NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
620981 | 5tp5 | 30195 | cing | 4-filtered-FRED | STAR | entry | full | 1515 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tp5 # This FRED archive file contains, for PDB entry <5tp5>: # # - 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_5tp5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5tp5 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16511.04 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 $Calmodulin A . 1 1 stop_ save_ save_Calmodulin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Calmodulin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFAKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVAADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFAKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREAAIDGDGQVNYEEFVQMMTAK _Entity.Number_of_monomers 148 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 ALA . 1 1 2 ASP . 1 1 3 GLN . 1 1 4 LEU . 1 1 5 THR . 1 1 6 GLU . 1 1 7 GLU . 1 1 8 GLN . 1 1 9 ILE . 1 1 10 ALA . 1 1 11 GLU . 1 1 12 PHE . 1 1 13 LYS . 1 1 14 GLU . 1 1 15 ALA . 1 1 16 PHE . 1 1 17 SER . 1 1 18 LEU . 1 1 19 PHE . 1 1 20 ALA . 1 1 21 LYS . 1 1 22 ASP . 1 1 23 GLY . 1 1 24 ASP . 1 1 25 GLY . 1 1 26 THR . 1 1 27 ILE . 1 1 28 THR . 1 1 29 THR . 1 1 30 LYS . 1 1 31 GLU . 1 1 32 LEU . 1 1 33 GLY . 1 1 34 THR . 1 1 35 VAL . 1 1 36 MET . 1 1 37 ARG . 1 1 38 SER . 1 1 39 LEU . 1 1 40 GLY . 1 1 41 GLN . 1 1 42 ASN . 1 1 43 PRO . 1 1 44 THR . 1 1 45 GLU . 1 1 46 ALA . 1 1 47 GLU . 1 1 48 LEU . 1 1 49 GLN . 1 1 50 ASP . 1 1 51 MET . 1 1 52 ILE . 1 1 53 ASN . 1 1 54 GLU . 1 1 55 VAL . 1 1 56 ALA . 1 1 57 ALA . 1 1 58 ASP . 1 1 59 GLY . 1 1 60 ASN . 1 1 61 GLY . 1 1 62 THR . 1 1 63 ILE . 1 1 64 ASP . 1 1 65 PHE . 1 1 66 PRO . 1 1 67 GLU . 1 1 68 PHE . 1 1 69 LEU . 1 1 70 THR . 1 1 71 MET . 1 1 72 MET . 1 1 73 ALA . 1 1 74 ARG . 1 1 75 LYS . 1 1 76 MET . 1 1 77 LYS . 1 1 78 ASP . 1 1 79 THR . 1 1 80 ASP . 1 1 81 SER . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 GLU . 1 1 85 ILE . 1 1 86 ARG . 1 1 87 GLU . 1 1 88 ALA . 1 1 89 PHE . 1 1 90 ARG . 1 1 91 VAL . 1 1 92 PHE . 1 1 93 ALA . 1 1 94 LYS . 1 1 95 ASP . 1 1 96 GLY . 1 1 97 ASN . 1 1 98 GLY . 1 1 99 TYR . 1 1 100 ILE . 1 1 101 SER . 1 1 102 ALA . 1 1 103 ALA . 1 1 104 GLU . 1 1 105 LEU . 1 1 106 ARG . 1 1 107 HIS . 1 1 108 VAL . 1 1 109 MET . 1 1 110 THR . 1 1 111 ASN . 1 1 112 LEU . 1 1 113 GLY . 1 1 114 GLU . 1 1 115 LYS . 1 1 116 LEU . 1 1 117 THR . 1 1 118 ASP . 1 1 119 GLU . 1 1 120 GLU . 1 1 121 VAL . 1 1 122 ASP . 1 1 123 GLU . 1 1 124 MET . 1 1 125 ILE . 1 1 126 ARG . 1 1 127 GLU . 1 1 128 ALA . 1 1 129 ALA . 1 1 130 ILE . 1 1 131 ASP . 1 1 132 GLY . 1 1 133 ASP . 1 1 134 GLY . 1 1 135 GLN . 1 1 136 VAL . 1 1 137 ASN . 1 1 138 TYR . 1 1 139 GLU . 1 1 140 GLU . 1 1 141 PHE . 1 1 142 VAL . 1 1 143 GLN . 1 1 144 MET . 1 1 145 MET . 1 1 146 THR . 1 1 147 ALA . 1 1 148 LYS . 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 ALA 1 1 1 1 ASP 2 2 1 1 GLN 3 3 1 1 LEU 4 4 1 1 THR 5 5 1 1 GLU 6 6 1 1 GLU 7 7 1 1 GLN 8 8 1 1 ILE 9 9 1 1 ALA 10 10 1 1 GLU 11 11 1 1 PHE 12 12 1 1 LYS 13 13 1 1 GLU 14 14 1 1 ALA 15 15 1 1 PHE 16 16 1 1 SER 17 17 1 1 LEU 18 18 1 1 PHE 19 19 1 1 ALA 20 20 1 1 LYS 21 21 1 1 ASP 22 22 1 1 GLY 23 23 1 1 ASP 24 24 1 1 GLY 25 25 1 1 THR 26 26 1 1 ILE 27 27 1 1 THR 28 28 1 1 THR 29 29 1 1 LYS 30 30 1 1 GLU 31 31 1 1 LEU 32 32 1 1 GLY 33 33 1 1 THR 34 34 1 1 VAL 35 35 1 1 MET 36 36 1 1 ARG 37 37 1 1 SER 38 38 1 1 LEU 39 39 1 1 GLY 40 40 1 1 GLN 41 41 1 1 ASN 42 42 1 1 PRO 43 43 1 1 THR 44 44 1 1 GLU 45 45 1 1 ALA 46 46 1 1 GLU 47 47 1 1 LEU 48 48 1 1 GLN 49 49 1 1 ASP 50 50 1 1 MET 51 51 1 1 ILE 52 52 1 1 ASN 53 53 1 1 GLU 54 54 1 1 VAL 55 55 1 1 ALA 56 56 1 1 ALA 57 57 1 1 ASP 58 58 1 1 GLY 59 59 1 1 ASN 60 60 1 1 GLY 61 61 1 1 THR 62 62 1 1 ILE 63 63 1 1 ASP 64 64 1 1 PHE 65 65 1 1 PRO 66 66 1 1 GLU 67 67 1 1 PHE 68 68 1 1 LEU 69 69 1 1 THR 70 70 1 1 MET 71 71 1 1 MET 72 72 1 1 ALA 73 73 1 1 ARG 74 74 1 1 LYS 75 75 1 1 MET 76 76 1 1 LYS 77 77 1 1 ASP 78 78 1 1 THR 79 79 1 1 ASP 80 80 1 1 SER 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 GLU 84 84 1 1 ILE 85 85 1 1 ARG 86 86 1 1 GLU 87 87 1 1 ALA 88 88 1 1 PHE 89 89 1 1 ARG 90 90 1 1 VAL 91 91 1 1 PHE 92 92 1 1 ALA 93 93 1 1 LYS 94 94 1 1 ASP 95 95 1 1 GLY 96 96 1 1 ASN 97 97 1 1 GLY 98 98 1 1 TYR 99 99 1 1 ILE 100 100 1 1 SER 101 101 1 1 ALA 102 102 1 1 ALA 103 103 1 1 GLU 104 104 1 1 LEU 105 105 1 1 ARG 106 106 1 1 HIS 107 107 1 1 VAL 108 108 1 1 MET 109 109 1 1 THR 110 110 1 1 ASN 111 111 1 1 LEU 112 112 1 1 GLY 113 113 1 1 GLU 114 114 1 1 LYS 115 115 1 1 LEU 116 116 1 1 THR 117 117 1 1 ASP 118 118 1 1 GLU 119 119 1 1 GLU 120 120 1 1 VAL 121 121 1 1 ASP 122 122 1 1 GLU 123 123 1 1 MET 124 124 1 1 ILE 125 125 1 1 ARG 126 126 1 1 GLU 127 127 1 1 ALA 128 128 1 1 ALA 129 129 1 1 ILE 130 130 1 1 ASP 131 131 1 1 GLY 132 132 1 1 ASP 133 133 1 1 GLY 134 134 1 1 GLN 135 135 1 1 VAL 136 136 1 1 ASN 137 137 1 1 TYR 138 138 1 1 GLU 139 139 1 1 GLU 140 140 1 1 PHE 141 141 1 1 VAL 142 142 1 1 GLN 143 143 1 1 MET 144 144 1 1 MET 145 145 1 1 THR 146 146 1 1 ALA 147 147 1 1 LYS 148 148 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 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 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 GLN H . 3 . HN 1 1 1 1 2 1 1 3 GLN HA . 3 . HA 1 1 2 1 1 1 1 3 GLN H . 3 . HN 1 1 2 1 2 1 1 3 GLN QB . 3 . HB# 1 1 3 1 1 1 1 3 GLN HA . 3 . HA 1 1 3 1 2 1 1 4 LEU H . 4 . HN 1 1 4 1 1 1 1 3 GLN HA . 3 . HA 1 1 4 1 2 1 1 4 LEU QB . 4 . HB# 1 1 5 1 1 1 1 4 LEU H . 4 . HN 1 1 5 1 2 1 1 4 LEU HA . 4 . HA 1 1 6 1 1 1 1 4 LEU H . 4 . HN 1 1 6 1 2 1 1 4 LEU QB . 4 . HB# 1 1 7 1 1 1 1 4 LEU H . 4 . HN 1 1 7 1 2 1 1 4 LEU QD . 4 . HD# 1 1 8 1 1 1 1 4 LEU H . 4 . HN 1 1 8 1 2 1 1 4 LEU HG . 4 . HG 1 1 9 1 1 1 1 4 LEU HA . 4 . HA 1 1 9 1 2 1 1 4 LEU QD . 4 . HD# 1 1 10 1 1 1 1 4 LEU HA . 4 . HA 1 1 10 1 2 1 1 4 LEU HG . 4 . HG 1 1 11 1 1 1 1 4 LEU QB . 4 . HB# 1 1 11 1 2 1 1 5 THR H . 5 . HN 1 1 12 1 1 1 1 4 LEU QD . 4 . HD# 1 1 12 1 2 1 1 12 PHE QE . 12 . HE# 1 1 13 1 1 1 1 4 LEU QD . 4 . HD# 1 1 13 1 2 1 1 73 ALA MB . 73 . HB# 1 1 14 1 1 1 1 4 LEU QD . 4 . HD# 1 1 14 1 2 1 1 76 MET ME . 76 . HE# 1 1 15 1 1 1 1 5 THR H . 5 . HN 1 1 15 1 2 1 1 5 THR HB . 5 . HB 1 1 16 1 1 1 1 5 THR H . 5 . HN 1 1 16 1 2 1 1 5 THR MG . 5 . HG2# 1 1 17 1 1 1 1 5 THR HA . 5 . HA 1 1 17 1 2 1 1 6 GLU H . 6 . HN 1 1 18 1 1 1 1 5 THR HB . 5 . HB 1 1 18 1 2 1 1 6 GLU H . 6 . HN 1 1 19 1 1 1 1 5 THR HB . 5 . HB 1 1 19 1 2 1 1 7 GLU H . 7 . HN 1 1 20 1 1 1 1 5 THR HB . 5 . HB 1 1 20 1 2 1 1 8 GLN H . 8 . HN 1 1 21 1 1 1 1 5 THR MG . 5 . HG2# 1 1 21 1 2 1 1 6 GLU H . 6 . HN 1 1 22 1 1 1 1 6 GLU H . 6 . HN 1 1 22 1 2 1 1 6 GLU QB . 6 . HB# 1 1 23 1 1 1 1 6 GLU H . 6 . HN 1 1 23 1 2 1 1 6 GLU QG . 6 . HG# 1 1 24 1 1 1 1 6 GLU HA . 6 . HA 1 1 24 1 2 1 1 7 GLU H . 7 . HN 1 1 25 1 1 1 1 6 GLU HA . 6 . HA 1 1 25 1 2 1 1 9 ILE H . 9 . HN 1 1 26 1 1 1 1 7 GLU H . 7 . HN 1 1 26 1 2 1 1 7 GLU HA . 7 . HA 1 1 27 1 1 1 1 7 GLU H . 7 . HN 1 1 27 1 2 1 1 7 GLU QG . 7 . HG# 1 1 28 1 1 1 1 7 GLU HA . 7 . HA 1 1 28 1 2 1 1 10 ALA H . 10 . HN 1 1 29 1 1 1 1 7 GLU QB . 7 . HB# 1 1 29 1 2 1 1 8 GLN H . 8 . HN 1 1 30 1 1 1 1 8 GLN H . 8 . HN 1 1 30 1 2 1 1 8 GLN HA . 8 . HA 1 1 31 1 1 1 1 8 GLN H . 8 . HN 1 1 31 1 2 1 1 8 GLN QB . 8 . HB# 1 1 32 1 1 1 1 8 GLN H . 8 . HN 1 1 32 1 2 1 1 8 GLN QG . 8 . HG# 1 1 33 1 1 1 1 8 GLN HA . 8 . HA 1 1 33 1 2 1 1 9 ILE H . 9 . HN 1 1 34 1 1 1 1 8 GLN HA . 8 . HA 1 1 34 1 2 1 1 11 GLU H . 11 . HN 1 1 35 1 1 1 1 8 GLN QB . 8 . HB# 1 1 35 1 2 1 1 9 ILE H . 9 . HN 1 1 36 1 1 1 1 9 ILE H . 9 . HN 1 1 36 1 2 1 1 9 ILE HB . 9 . HB 1 1 37 1 1 1 1 9 ILE H . 9 . HN 1 1 37 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 38 1 1 1 1 9 ILE H . 9 . HN 1 1 38 1 2 1 1 9 ILE QG . 9 . HG1# 1 1 39 1 1 1 1 9 ILE H . 9 . HN 1 1 39 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 40 1 1 1 1 9 ILE HA . 9 . HA 1 1 40 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 41 1 1 1 1 9 ILE HA . 9 . HA 1 1 41 1 2 1 1 10 ALA H . 10 . HN 1 1 42 1 1 1 1 9 ILE HA . 9 . HA 1 1 42 1 2 1 1 12 PHE H . 12 . HN 1 1 43 1 1 1 1 9 ILE HA . 9 . HA 1 1 43 1 2 1 1 12 PHE QB . 12 . HB# 1 1 44 1 1 1 1 9 ILE HA . 9 . HA 1 1 44 1 2 1 1 12 PHE QD . 12 . HD# 1 1 45 1 1 1 1 9 ILE HB . 9 . HB 1 1 45 1 2 1 1 10 ALA H . 10 . HN 1 1 46 1 1 1 1 9 ILE HB . 9 . HB 1 1 46 1 2 1 1 10 ALA MB . 10 . HB# 1 1 47 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 47 1 2 1 1 12 PHE H . 12 . HN 1 1 48 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 48 1 2 1 1 12 PHE QE . 12 . HE# 1 1 49 1 1 1 1 9 ILE QG . 9 . HG1# 1 1 49 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 50 1 1 1 1 9 ILE QG . 9 . HG1# 1 1 50 1 2 1 1 12 PHE QD . 12 . HD# 1 1 51 1 1 1 1 9 ILE QG . 9 . HG1# 1 1 51 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 52 1 1 1 1 9 ILE QG . 9 . HG1# 1 1 52 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 53 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 53 1 2 1 1 10 ALA H . 10 . HN 1 1 54 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 54 1 2 1 1 65 PHE QE . 65 . HE# 1 1 55 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 55 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 56 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 56 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 57 1 1 1 1 10 ALA H . 10 . HN 1 1 57 1 2 1 1 10 ALA HA . 10 . HA 1 1 58 1 1 1 1 10 ALA HA . 10 . HA 1 1 58 1 2 1 1 11 GLU H . 11 . HN 1 1 59 1 1 1 1 10 ALA HA . 10 . HA 1 1 59 1 2 1 1 13 LYS H . 13 . HN 1 1 60 1 1 1 1 10 ALA HA . 10 . HA 1 1 60 1 2 1 1 13 LYS QB . 13 . HB# 1 1 61 1 1 1 1 10 ALA HA . 10 . HA 1 1 61 1 2 1 1 14 GLU QB . 14 . HB# 1 1 62 1 1 1 1 10 ALA MB . 10 . HB# 1 1 62 1 2 1 1 11 GLU H . 11 . HN 1 1 63 1 1 1 1 11 GLU H . 11 . HN 1 1 63 1 2 1 1 11 GLU HA . 11 . HA 1 1 64 1 1 1 1 11 GLU H . 11 . HN 1 1 64 1 2 1 1 11 GLU QB . 11 . HB# 1 1 65 1 1 1 1 11 GLU H . 11 . HN 1 1 65 1 2 1 1 11 GLU QG . 11 . HG# 1 1 66 1 1 1 1 11 GLU HA . 11 . HA 1 1 66 1 2 1 1 11 GLU QG . 11 . HG# 1 1 67 1 1 1 1 11 GLU HA . 11 . HA 1 1 67 1 2 1 1 12 PHE H . 12 . HN 1 1 68 1 1 1 1 11 GLU HA . 11 . HA 1 1 68 1 2 1 1 14 GLU H . 14 . HN 1 1 69 1 1 1 1 11 GLU QB . 11 . HB# 1 1 69 1 2 1 1 12 PHE H . 12 . HN 1 1 70 1 1 1 1 11 GLU QB . 11 . HB# 1 1 70 1 2 1 1 12 PHE QD . 12 . HD# 1 1 71 1 1 1 1 11 GLU QB . 11 . HB# 1 1 71 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 72 1 1 1 1 12 PHE H . 12 . HN 1 1 72 1 2 1 1 12 PHE HA . 12 . HA 1 1 73 1 1 1 1 12 PHE H . 12 . HN 1 1 73 1 2 1 1 12 PHE QB . 12 . HB# 1 1 74 1 1 1 1 12 PHE HA . 12 . HA 1 1 74 1 2 1 1 12 PHE QD . 12 . HD# 1 1 75 1 1 1 1 12 PHE HA . 12 . HA 1 1 75 1 2 1 1 12 PHE QE . 12 . HE# 1 1 76 1 1 1 1 12 PHE HA . 12 . HA 1 1 76 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 77 1 1 1 1 12 PHE QB . 12 . HB# 1 1 77 1 2 1 1 12 PHE QE . 12 . HE# 1 1 78 1 1 1 1 12 PHE QB . 12 . HB# 1 1 78 1 2 1 1 13 LYS H . 13 . HN 1 1 79 1 1 1 1 12 PHE QD . 12 . HD# 1 1 79 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 80 1 1 1 1 12 PHE QD . 12 . HD# 1 1 80 1 2 1 1 36 MET QB . 36 . HB# 1 1 81 1 1 1 1 12 PHE QD . 12 . HD# 1 1 81 1 2 1 1 39 LEU QB . 39 . HB# 1 1 82 1 1 1 1 12 PHE QD . 12 . HD# 1 1 82 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 83 1 1 1 1 12 PHE QD . 12 . HD# 1 1 83 1 2 1 1 69 LEU QB . 69 . HB# 1 1 84 1 1 1 1 12 PHE QD . 12 . HD# 1 1 84 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 85 1 1 1 1 12 PHE QE . 12 . HE# 1 1 85 1 2 1 1 39 LEU QB . 39 . HB# 1 1 86 1 1 1 1 12 PHE QE . 12 . HE# 1 1 86 1 2 1 1 69 LEU HA . 69 . HA 1 1 87 1 1 1 1 12 PHE QE . 12 . HE# 1 1 87 1 2 1 1 72 MET QB . 72 . HB# 1 1 88 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 88 1 2 1 1 36 MET HA . 36 . HA 1 1 89 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 89 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 90 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 90 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 91 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 91 1 2 1 1 41 GLN QG . 41 . HG# 1 1 92 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 92 1 2 1 1 72 MET ME . 72 . HE# 1 1 93 1 1 1 1 12 PHE HZ . 12 . HZ 1 1 93 1 2 1 1 76 MET ME . 76 . HE# 1 1 94 1 1 1 1 13 LYS H . 13 . HN 1 1 94 1 2 1 1 13 LYS QD . 13 . HD# 1 1 95 1 1 1 1 13 LYS H . 13 . HN 1 1 95 1 2 1 1 13 LYS QG . 13 . HG# 1 1 96 1 1 1 1 13 LYS HA . 13 . HA 1 1 96 1 2 1 1 13 LYS QD . 13 . HD# 1 1 97 1 1 1 1 13 LYS HA . 13 . HA 1 1 97 1 2 1 1 13 LYS QE . 13 . HE# 1 1 98 1 1 1 1 13 LYS HA . 13 . HA 1 1 98 1 2 1 1 14 GLU H . 14 . HN 1 1 99 1 1 1 1 13 LYS QB . 13 . HB# 1 1 99 1 2 1 1 13 LYS QE . 13 . HE# 1 1 100 1 1 1 1 13 LYS QB . 13 . HB# 1 1 100 1 2 1 1 14 GLU H . 14 . HN 1 1 101 1 1 1 1 13 LYS QB . 13 . HB# 1 1 101 1 2 1 1 65 PHE QB . 65 . HB# 1 1 102 1 1 1 1 13 LYS QD . 13 . HD# 1 1 102 1 2 1 1 65 PHE QE . 65 . HE# 1 1 103 1 1 1 1 13 LYS QD . 13 . HD# 1 1 103 1 2 1 1 65 PHE HZ . 65 . HZ 1 1 104 1 1 1 1 13 LYS QE . 13 . HE# 1 1 104 1 2 1 1 13 LYS QG . 13 . HG# 1 1 105 1 1 1 1 13 LYS QE . 13 . HE# 1 1 105 1 2 1 1 65 PHE QE . 65 . HE# 1 1 106 1 1 1 1 13 LYS QG . 13 . HG# 1 1 106 1 2 1 1 14 GLU H . 14 . HN 1 1 107 1 1 1 1 14 GLU H . 14 . HN 1 1 107 1 2 1 1 14 GLU QG . 14 . HG# 1 1 108 1 1 1 1 14 GLU HA . 14 . HA 1 1 108 1 2 1 1 15 ALA H . 15 . HN 1 1 109 1 1 1 1 14 GLU QB . 14 . HB# 1 1 109 1 2 1 1 15 ALA H . 15 . HN 1 1 110 1 1 1 1 15 ALA HA . 15 . HA 1 1 110 1 2 1 1 16 PHE H . 16 . HN 1 1 111 1 1 1 1 15 ALA HA . 15 . HA 1 1 111 1 2 1 1 17 SER QB . 17 . HB# 1 1 112 1 1 1 1 15 ALA HA . 15 . HA 1 1 112 1 2 1 1 18 LEU HA . 18 . HA 1 1 113 1 1 1 1 15 ALA HA . 15 . HA 1 1 113 1 2 1 1 18 LEU QB . 18 . HB# 1 1 114 1 1 1 1 15 ALA HA . 15 . HA 1 1 114 1 2 1 1 18 LEU QD . 18 . HD# 1 1 115 1 1 1 1 15 ALA MB . 15 . HB# 1 1 115 1 2 1 1 16 PHE H . 16 . HN 1 1 116 1 1 1 1 15 ALA MB . 15 . HB# 1 1 116 1 2 1 1 19 PHE QE . 19 . HE# 1 1 117 1 1 1 1 15 ALA MB . 15 . HB# 1 1 117 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 118 1 1 1 1 15 ALA MB . 15 . HB# 1 1 118 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 119 1 1 1 1 15 ALA MB . 15 . HB# 1 1 119 1 2 1 1 68 PHE HZ . 68 . HZ 1 1 120 1 1 1 1 16 PHE H . 16 . HN 1 1 120 1 2 1 1 16 PHE QB . 16 . HB# 1 1 121 1 1 1 1 16 PHE H . 16 . HN 1 1 121 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 122 1 1 1 1 16 PHE HA . 16 . HA 1 1 122 1 2 1 1 16 PHE QD . 16 . HD# 1 1 123 1 1 1 1 16 PHE HA . 16 . HA 1 1 123 1 2 1 1 16 PHE QE . 16 . HE# 1 1 124 1 1 1 1 16 PHE HA . 16 . HA 1 1 124 1 2 1 1 16 PHE HZ . 16 . HZ 1 1 125 1 1 1 1 16 PHE HA . 16 . HA 1 1 125 1 2 1 1 17 SER H . 17 . HN 1 1 126 1 1 1 1 16 PHE HA . 16 . HA 1 1 126 1 2 1 1 19 PHE H . 19 . HN 1 1 127 1 1 1 1 16 PHE HA . 16 . HA 1 1 127 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 128 1 1 1 1 16 PHE HA . 16 . HA 1 1 128 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 129 1 1 1 1 16 PHE QB . 16 . HB# 1 1 129 1 2 1 1 16 PHE QE . 16 . HE# 1 1 130 1 1 1 1 16 PHE QB . 16 . HB# 1 1 130 1 2 1 1 17 SER H . 17 . HN 1 1 131 1 1 1 1 16 PHE QD . 16 . HD# 1 1 131 1 2 1 1 17 SER HA . 17 . HA 1 1 132 1 1 1 1 16 PHE QD . 16 . HD# 1 1 132 1 2 1 1 20 ALA MB . 20 . HB# 1 1 133 1 1 1 1 16 PHE QD . 16 . HD# 1 1 133 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 134 1 1 1 1 16 PHE QD . 16 . HD# 1 1 134 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 135 1 1 1 1 16 PHE QD . 16 . HD# 1 1 135 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 136 1 1 1 1 16 PHE QD . 16 . HD# 1 1 136 1 2 1 1 65 PHE HA . 65 . HA 1 1 137 1 1 1 1 16 PHE QD . 16 . HD# 1 1 137 1 2 1 1 65 PHE QB . 65 . HB# 1 1 138 1 1 1 1 16 PHE QE . 16 . HE# 1 1 138 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 139 1 1 1 1 16 PHE HZ . 16 . HZ 1 1 139 1 2 1 1 26 THR MG . 26 . HG2# 1 1 140 1 1 1 1 16 PHE HZ . 16 . HZ 1 1 140 1 2 1 1 63 ILE HB . 63 . HB 1 1 141 1 1 1 1 16 PHE HZ . 16 . HZ 1 1 141 1 2 1 1 65 PHE HA . 65 . HA 1 1 142 1 1 1 1 17 SER H . 17 . HN 1 1 142 1 2 1 1 17 SER HA . 17 . HA 1 1 143 1 1 1 1 17 SER HA . 17 . HA 1 1 143 1 2 1 1 18 LEU HA . 18 . HA 1 1 144 1 1 1 1 17 SER HA . 17 . HA 1 1 144 1 2 1 1 19 PHE H . 19 . HN 1 1 145 1 1 1 1 17 SER HA . 17 . HA 1 1 145 1 2 1 1 20 ALA H . 20 . HN 1 1 146 1 1 1 1 17 SER HA . 17 . HA 1 1 146 1 2 1 1 20 ALA MB . 20 . HB# 1 1 147 1 1 1 1 18 LEU H . 18 . HN 1 1 147 1 2 1 1 18 LEU HA . 18 . HA 1 1 148 1 1 1 1 18 LEU H . 18 . HN 1 1 148 1 2 1 1 18 LEU QB . 18 . HB# 1 1 149 1 1 1 1 18 LEU H . 18 . HN 1 1 149 1 2 1 1 18 LEU QD . 18 . HD# 1 1 150 1 1 1 1 18 LEU H . 18 . HN 1 1 150 1 2 1 1 18 LEU HG . 18 . HG 1 1 151 1 1 1 1 18 LEU HA . 18 . HA 1 1 151 1 2 1 1 18 LEU QD . 18 . HD# 1 1 152 1 1 1 1 18 LEU HA . 18 . HA 1 1 152 1 2 1 1 18 LEU HG . 18 . HG 1 1 153 1 1 1 1 18 LEU HA . 18 . HA 1 1 153 1 2 1 1 20 ALA H . 20 . HN 1 1 154 1 1 1 1 18 LEU QB . 18 . HB# 1 1 154 1 2 1 1 18 LEU HG . 18 . HG 1 1 155 1 1 1 1 18 LEU QB . 18 . HB# 1 1 155 1 2 1 1 19 PHE H . 19 . HN 1 1 156 1 1 1 1 18 LEU QD . 18 . HD# 1 1 156 1 2 1 1 19 PHE H . 19 . HN 1 1 157 1 1 1 1 18 LEU QD . 18 . HD# 1 1 157 1 2 1 1 19 PHE QE . 19 . HE# 1 1 158 1 1 1 1 18 LEU QD . 18 . HD# 1 1 158 1 2 1 1 19 PHE HZ . 19 . HZ 1 1 159 1 1 1 1 18 LEU HG . 18 . HG 1 1 159 1 2 1 1 19 PHE H . 19 . HN 1 1 160 1 1 1 1 19 PHE H . 19 . HN 1 1 160 1 2 1 1 19 PHE QB . 19 . HB# 1 1 161 1 1 1 1 19 PHE HA . 19 . HA 1 1 161 1 2 1 1 19 PHE QD . 19 . HD# 1 1 162 1 1 1 1 19 PHE HA . 19 . HA 1 1 162 1 2 1 1 19 PHE QE . 19 . HE# 1 1 163 1 1 1 1 19 PHE HA . 19 . HA 1 1 163 1 2 1 1 20 ALA H . 20 . HN 1 1 164 1 1 1 1 19 PHE QB . 19 . HB# 1 1 164 1 2 1 1 19 PHE QE . 19 . HE# 1 1 165 1 1 1 1 19 PHE QB . 19 . HB# 1 1 165 1 2 1 1 20 ALA H . 20 . HN 1 1 166 1 1 1 1 19 PHE QD . 19 . HD# 1 1 166 1 2 1 1 31 GLU QG . 31 . HG# 1 1 167 1 1 1 1 19 PHE QD . 19 . HD# 1 1 167 1 2 1 1 34 THR MG . 34 . HG2# 1 1 168 1 1 1 1 19 PHE QE . 19 . HE# 1 1 168 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 169 1 1 1 1 19 PHE QE . 19 . HE# 1 1 169 1 2 1 1 31 GLU QB . 31 . HB# 1 1 170 1 1 1 1 19 PHE HZ . 19 . HZ 1 1 170 1 2 1 1 34 THR HB . 34 . HB 1 1 171 1 1 1 1 20 ALA H . 20 . HN 1 1 171 1 2 1 1 20 ALA MB . 20 . HB# 1 1 172 1 1 1 1 20 ALA H . 20 . HN 1 1 172 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 173 1 1 1 1 20 ALA HA . 20 . HA 1 1 173 1 2 1 1 21 LYS H . 21 . HN 1 1 174 1 1 1 1 20 ALA HA . 20 . HA 1 1 174 1 2 1 1 21 LYS QG . 21 . HG# 1 1 175 1 1 1 1 20 ALA HA . 20 . HA 1 1 175 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 176 1 1 1 1 21 LYS H . 21 . HN 1 1 176 1 2 1 1 21 LYS HA . 21 . HA 1 1 177 1 1 1 1 21 LYS H . 21 . HN 1 1 177 1 2 1 1 21 LYS QB . 21 . HB# 1 1 178 1 1 1 1 21 LYS H . 21 . HN 1 1 178 1 2 1 1 21 LYS QD . 21 . HD# 1 1 179 1 1 1 1 21 LYS H . 21 . HN 1 1 179 1 2 1 1 21 LYS QG . 21 . HG# 1 1 180 1 1 1 1 21 LYS HA . 21 . HA 1 1 180 1 2 1 1 21 LYS QD . 21 . HD# 1 1 181 1 1 1 1 21 LYS HA . 21 . HA 1 1 181 1 2 1 1 21 LYS QE . 21 . HE# 1 1 182 1 1 1 1 21 LYS HA . 21 . HA 1 1 182 1 2 1 1 22 ASP H . 22 . HN 1 1 183 1 1 1 1 21 LYS QB . 21 . HB# 1 1 183 1 2 1 1 21 LYS QD . 21 . HD# 1 1 184 1 1 1 1 21 LYS QB . 21 . HB# 1 1 184 1 2 1 1 21 LYS QE . 21 . HE# 1 1 185 1 1 1 1 21 LYS QB . 21 . HB# 1 1 185 1 2 1 1 22 ASP H . 22 . HN 1 1 186 1 1 1 1 22 ASP H . 22 . HN 1 1 186 1 2 1 1 22 ASP HA . 22 . HA 1 1 187 1 1 1 1 22 ASP H . 22 . HN 1 1 187 1 2 1 1 22 ASP QB . 22 . HB# 1 1 188 1 1 1 1 22 ASP QB . 22 . HB# 1 1 188 1 2 1 1 23 GLY H . 23 . HN 1 1 189 1 1 1 1 23 GLY QA . 23 . HA# 1 1 189 1 2 1 1 24 ASP H . 24 . HN 1 1 190 1 1 1 1 24 ASP H . 24 . HN 1 1 190 1 2 1 1 24 ASP QB . 24 . HB# 1 1 191 1 1 1 1 24 ASP HA . 24 . HA 1 1 191 1 2 1 1 25 GLY H . 25 . HN 1 1 192 1 1 1 1 24 ASP QB . 24 . HB# 1 1 192 1 2 1 1 25 GLY H . 25 . HN 1 1 193 1 1 1 1 24 ASP QB . 24 . HB# 1 1 193 1 2 1 1 26 THR MG . 26 . HG2# 1 1 194 1 1 1 1 25 GLY H . 25 . HN 1 1 194 1 2 1 1 26 THR MG . 26 . HG2# 1 1 195 1 1 1 1 25 GLY QA . 25 . HA# 1 1 195 1 2 1 1 26 THR H . 26 . HN 1 1 196 1 1 1 1 26 THR H . 26 . HN 1 1 196 1 2 1 1 26 THR HA . 26 . HA 1 1 197 1 1 1 1 26 THR H . 26 . HN 1 1 197 1 2 1 1 26 THR HB . 26 . HB 1 1 198 1 1 1 1 26 THR H . 26 . HN 1 1 198 1 2 1 1 26 THR MG . 26 . HG2# 1 1 199 1 1 1 1 26 THR HA . 26 . HA 1 1 199 1 2 1 1 26 THR HB . 26 . HB 1 1 200 1 1 1 1 26 THR HA . 26 . HA 1 1 200 1 2 1 1 26 THR MG . 26 . HG2# 1 1 201 1 1 1 1 26 THR HA . 26 . HA 1 1 201 1 2 1 1 27 ILE H . 27 . HN 1 1 202 1 1 1 1 26 THR HA . 26 . HA 1 1 202 1 2 1 1 64 ASP HA . 64 . HA 1 1 203 1 1 1 1 26 THR HA . 26 . HA 1 1 203 1 2 1 1 64 ASP QB . 64 . HB# 1 1 204 1 1 1 1 26 THR HB . 26 . HB 1 1 204 1 2 1 1 27 ILE H . 27 . HN 1 1 205 1 1 1 1 26 THR HB . 26 . HB 1 1 205 1 2 1 1 63 ILE H . 63 . HN 1 1 206 1 1 1 1 26 THR HB . 26 . HB 1 1 206 1 2 1 1 64 ASP HA . 64 . HA 1 1 207 1 1 1 1 26 THR MG . 26 . HG2# 1 1 207 1 2 1 1 27 ILE H . 27 . HN 1 1 208 1 1 1 1 26 THR MG . 26 . HG2# 1 1 208 1 2 1 1 64 ASP H . 64 . HN 1 1 209 1 1 1 1 26 THR MG . 26 . HG2# 1 1 209 1 2 1 1 64 ASP HA . 64 . HA 1 1 210 1 1 1 1 26 THR MG . 26 . HG2# 1 1 210 1 2 1 1 64 ASP QB . 64 . HB# 1 1 211 1 1 1 1 27 ILE H . 27 . HN 1 1 211 1 2 1 1 27 ILE HB . 27 . HB 1 1 212 1 1 1 1 27 ILE H . 27 . HN 1 1 212 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 213 1 1 1 1 27 ILE H . 27 . HN 1 1 213 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 214 1 1 1 1 27 ILE H . 27 . HN 1 1 214 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 215 1 1 1 1 27 ILE H . 27 . HN 1 1 215 1 2 1 1 62 THR HB . 62 . HB 1 1 216 1 1 1 1 27 ILE H . 27 . HN 1 1 216 1 2 1 1 63 ILE HB . 63 . HB 1 1 217 1 1 1 1 27 ILE HA . 27 . HA 1 1 217 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 218 1 1 1 1 27 ILE HA . 27 . HA 1 1 218 1 2 1 1 28 THR H . 28 . HN 1 1 219 1 1 1 1 27 ILE HA . 27 . HA 1 1 219 1 2 1 1 28 THR MG . 28 . HG2# 1 1 220 1 1 1 1 27 ILE HA . 27 . HA 1 1 220 1 2 1 1 62 THR HB . 62 . HB 1 1 221 1 1 1 1 27 ILE HB . 27 . HB 1 1 221 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 222 1 1 1 1 27 ILE HB . 27 . HB 1 1 222 1 2 1 1 28 THR H . 28 . HN 1 1 223 1 1 1 1 27 ILE HB . 27 . HB 1 1 223 1 2 1 1 28 THR HA . 28 . HA 1 1 224 1 1 1 1 27 ILE HB . 27 . HB 1 1 224 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 225 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 225 1 2 1 1 32 LEU HA . 32 . HA 1 1 226 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 226 1 2 1 1 32 LEU QB . 32 . HB# 1 1 227 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 227 1 2 1 1 35 VAL HB . 35 . HB 1 1 228 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 228 1 2 1 1 63 ILE HB . 63 . HB 1 1 229 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 229 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 230 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 230 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 231 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 231 1 2 1 1 28 THR H . 28 . HN 1 1 232 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 232 1 2 1 1 63 ILE HB . 63 . HB 1 1 233 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 233 1 2 1 1 65 PHE QB . 65 . HB# 1 1 234 1 1 1 1 28 THR H . 28 . HN 1 1 234 1 2 1 1 28 THR HA . 28 . HA 1 1 235 1 1 1 1 28 THR H . 28 . HN 1 1 235 1 2 1 1 28 THR HB . 28 . HB 1 1 236 1 1 1 1 28 THR H . 28 . HN 1 1 236 1 2 1 1 28 THR MG . 28 . HG2# 1 1 237 1 1 1 1 28 THR H . 28 . HN 1 1 237 1 2 1 1 31 GLU QB . 31 . HB# 1 1 238 1 1 1 1 28 THR HA . 28 . HA 1 1 238 1 2 1 1 28 THR MG . 28 . HG2# 1 1 239 1 1 1 1 28 THR HA . 28 . HA 1 1 239 1 2 1 1 29 THR H . 29 . HN 1 1 240 1 1 1 1 28 THR HA . 28 . HA 1 1 240 1 2 1 1 29 THR MG . 29 . HG2# 1 1 241 1 1 1 1 28 THR HA . 28 . HA 1 1 241 1 2 1 1 62 THR HA . 62 . HA 1 1 242 1 1 1 1 28 THR HA . 28 . HA 1 1 242 1 2 1 1 62 THR HB . 62 . HB 1 1 243 1 1 1 1 28 THR HA . 28 . HA 1 1 243 1 2 1 1 62 THR MG . 62 . HG2# 1 1 244 1 1 1 1 28 THR HA . 28 . HA 1 1 244 1 2 1 1 63 ILE H . 63 . HN 1 1 245 1 1 1 1 28 THR HB . 28 . HB 1 1 245 1 2 1 1 62 THR HA . 62 . HA 1 1 246 1 1 1 1 28 THR HB . 28 . HB 1 1 246 1 2 1 1 62 THR MG . 62 . HG2# 1 1 247 1 1 1 1 28 THR MG . 28 . HG2# 1 1 247 1 2 1 1 62 THR HA . 62 . HA 1 1 248 1 1 1 1 28 THR MG . 28 . HG2# 1 1 248 1 2 1 1 62 THR MG . 62 . HG2# 1 1 249 1 1 1 1 29 THR H . 29 . HN 1 1 249 1 2 1 1 29 THR HA . 29 . HA 1 1 250 1 1 1 1 29 THR H . 29 . HN 1 1 250 1 2 1 1 29 THR MG . 29 . HG2# 1 1 251 1 1 1 1 29 THR H . 29 . HN 1 1 251 1 2 1 1 62 THR HA . 62 . HA 1 1 252 1 1 1 1 29 THR H . 29 . HN 1 1 252 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 253 1 1 1 1 29 THR HA . 29 . HA 1 1 253 1 2 1 1 29 THR HB . 29 . HB 1 1 254 1 1 1 1 29 THR HA . 29 . HA 1 1 254 1 2 1 1 29 THR MG . 29 . HG2# 1 1 255 1 1 1 1 29 THR HA . 29 . HA 1 1 255 1 2 1 1 32 LEU H . 32 . HN 1 1 256 1 1 1 1 29 THR HA . 29 . HA 1 1 256 1 2 1 1 32 LEU QB . 32 . HB# 1 1 257 1 1 1 1 29 THR HA . 29 . HA 1 1 257 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 258 1 1 1 1 29 THR HA . 29 . HA 1 1 258 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 259 1 1 1 1 29 THR HA . 29 . HA 1 1 259 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 260 1 1 1 1 29 THR HA . 29 . HA 1 1 260 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 261 1 1 1 1 29 THR HA . 29 . HA 1 1 261 1 2 1 1 63 ILE QG . 63 . HG1# 1 1 262 1 1 1 1 29 THR HB . 29 . HB 1 1 262 1 2 1 1 30 LYS H . 30 . HN 1 1 263 1 1 1 1 29 THR HB . 29 . HB 1 1 263 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 264 1 1 1 1 29 THR HB . 29 . HB 1 1 264 1 2 1 1 32 LEU HG . 32 . HG 1 1 265 1 1 1 1 29 THR MG . 29 . HG2# 1 1 265 1 2 1 1 30 LYS H . 30 . HN 1 1 266 1 1 1 1 29 THR MG . 29 . HG2# 1 1 266 1 2 1 1 32 LEU HG . 32 . HG 1 1 267 1 1 1 1 29 THR MG . 29 . HG2# 1 1 267 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 268 1 1 1 1 29 THR MG . 29 . HG2# 1 1 268 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 269 1 1 1 1 29 THR MG . 29 . HG2# 1 1 269 1 2 1 1 48 LEU HG . 48 . HG 1 1 270 1 1 1 1 29 THR MG . 29 . HG2# 1 1 270 1 2 1 1 52 ILE HB . 52 . HB 1 1 271 1 1 1 1 29 THR MG . 29 . HG2# 1 1 271 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 272 1 1 1 1 29 THR MG . 29 . HG2# 1 1 272 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 273 1 1 1 1 29 THR MG . 29 . HG2# 1 1 273 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 274 1 1 1 1 30 LYS H . 30 . HN 1 1 274 1 2 1 1 30 LYS QB . 30 . HB# 1 1 275 1 1 1 1 30 LYS H . 30 . HN 1 1 275 1 2 1 1 30 LYS QD . 30 . HD# 1 1 276 1 1 1 1 30 LYS H . 30 . HN 1 1 276 1 2 1 1 30 LYS QG . 30 . HG# 1 1 277 1 1 1 1 30 LYS HA . 30 . HA 1 1 277 1 2 1 1 30 LYS QD . 30 . HD# 1 1 278 1 1 1 1 30 LYS HA . 30 . HA 1 1 278 1 2 1 1 30 LYS QE . 30 . HE# 1 1 279 1 1 1 1 30 LYS HA . 30 . HA 1 1 279 1 2 1 1 31 GLU H . 31 . HN 1 1 280 1 1 1 1 30 LYS QB . 30 . HB# 1 1 280 1 2 1 1 30 LYS QD . 30 . HD# 1 1 281 1 1 1 1 30 LYS QB . 30 . HB# 1 1 281 1 2 1 1 30 LYS QE . 30 . HE# 1 1 282 1 1 1 1 30 LYS QG . 30 . HG# 1 1 282 1 2 1 1 31 GLU H . 31 . HN 1 1 283 1 1 1 1 31 GLU H . 31 . HN 1 1 283 1 2 1 1 31 GLU HA . 31 . HA 1 1 284 1 1 1 1 31 GLU H . 31 . HN 1 1 284 1 2 1 1 31 GLU QG . 31 . HG# 1 1 285 1 1 1 1 31 GLU HA . 31 . HA 1 1 285 1 2 1 1 34 THR HA . 34 . HA 1 1 286 1 1 1 1 31 GLU HA . 31 . HA 1 1 286 1 2 1 1 34 THR HB . 34 . HB 1 1 287 1 1 1 1 31 GLU QB . 31 . HB# 1 1 287 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 288 1 1 1 1 31 GLU QG . 31 . HG# 1 1 288 1 2 1 1 34 THR HB . 34 . HB 1 1 289 1 1 1 1 32 LEU H . 32 . HN 1 1 289 1 2 1 1 32 LEU QB . 32 . HB# 1 1 290 1 1 1 1 32 LEU H . 32 . HN 1 1 290 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 291 1 1 1 1 32 LEU H . 32 . HN 1 1 291 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 292 1 1 1 1 32 LEU H . 32 . HN 1 1 292 1 2 1 1 32 LEU HG . 32 . HG 1 1 293 1 1 1 1 32 LEU HA . 32 . HA 1 1 293 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 294 1 1 1 1 32 LEU HA . 32 . HA 1 1 294 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 295 1 1 1 1 32 LEU HA . 32 . HA 1 1 295 1 2 1 1 32 LEU HG . 32 . HG 1 1 296 1 1 1 1 32 LEU HA . 32 . HA 1 1 296 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1 297 1 1 1 1 32 LEU HA . 32 . HA 1 1 297 1 2 1 1 35 VAL H . 35 . HN 1 1 298 1 1 1 1 32 LEU HA . 32 . HA 1 1 298 1 2 1 1 35 VAL HA . 35 . HA 1 1 299 1 1 1 1 32 LEU HA . 32 . HA 1 1 299 1 2 1 1 35 VAL HB . 35 . HB 1 1 300 1 1 1 1 32 LEU QB . 32 . HB# 1 1 300 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 301 1 1 1 1 32 LEU QB . 32 . HB# 1 1 301 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 302 1 1 1 1 32 LEU QB . 32 . HB# 1 1 302 1 2 1 1 33 GLY H . 33 . HN 1 1 303 1 1 1 1 32 LEU QB . 32 . HB# 1 1 303 1 2 1 1 36 MET ME . 36 . HE# 1 1 304 1 1 1 1 32 LEU QB . 32 . HB# 1 1 304 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 305 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 305 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 306 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 306 1 2 1 1 36 MET ME . 36 . HE# 1 1 307 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 307 1 2 1 1 36 MET QG . 36 . HG# 1 1 308 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 308 1 2 1 1 48 LEU QB . 48 . HB# 1 1 309 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 309 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 310 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 310 1 2 1 1 68 PHE QD . 68 . HD# 1 1 311 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1 311 1 2 1 1 68 PHE HZ . 68 . HZ 1 1 312 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 312 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 313 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 313 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 314 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 314 1 2 1 1 63 ILE QG . 63 . HG1# 1 1 315 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1 315 1 2 1 1 68 PHE HZ . 68 . HZ 1 1 316 1 1 1 1 32 LEU HG . 32 . HG 1 1 316 1 2 1 1 33 GLY H . 33 . HN 1 1 317 1 1 1 1 32 LEU HG . 32 . HG 1 1 317 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 318 1 1 1 1 33 GLY H . 33 . HN 1 1 318 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1 319 1 1 1 1 33 GLY H . 33 . HN 1 1 319 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 320 1 1 1 1 33 GLY H . 33 . HN 1 1 320 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 321 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 321 1 2 1 1 34 THR H . 34 . HN 1 1 322 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 322 1 2 1 1 36 MET HA . 36 . HA 1 1 323 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 323 1 2 1 1 36 MET QB . 36 . HB# 1 1 324 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 324 1 2 1 1 34 THR H . 34 . HN 1 1 325 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 325 1 2 1 1 36 MET H . 36 . HN 1 1 326 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 326 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 327 1 1 1 1 34 THR H . 34 . HN 1 1 327 1 2 1 1 34 THR HA . 34 . HA 1 1 328 1 1 1 1 34 THR H . 34 . HN 1 1 328 1 2 1 1 34 THR HB . 34 . HB 1 1 329 1 1 1 1 34 THR H . 34 . HN 1 1 329 1 2 1 1 34 THR MG . 34 . HG2# 1 1 330 1 1 1 1 34 THR HA . 34 . HA 1 1 330 1 2 1 1 34 THR HB . 34 . HB 1 1 331 1 1 1 1 34 THR HA . 34 . HA 1 1 331 1 2 1 1 35 VAL H . 35 . HN 1 1 332 1 1 1 1 34 THR HA . 34 . HA 1 1 332 1 2 1 1 37 ARG H . 37 . HN 1 1 333 1 1 1 1 34 THR HA . 34 . HA 1 1 333 1 2 1 1 37 ARG QB . 37 . HB# 1 1 334 1 1 1 1 34 THR HB . 34 . HB 1 1 334 1 2 1 1 35 VAL H . 35 . HN 1 1 335 1 1 1 1 34 THR MG . 34 . HG2# 1 1 335 1 2 1 1 35 VAL H . 35 . HN 1 1 336 1 1 1 1 34 THR MG . 34 . HG2# 1 1 336 1 2 1 1 35 VAL HA . 35 . HA 1 1 337 1 1 1 1 35 VAL H . 35 . HN 1 1 337 1 2 1 1 35 VAL HB . 35 . HB 1 1 338 1 1 1 1 35 VAL H . 35 . HN 1 1 338 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 339 1 1 1 1 35 VAL H . 35 . HN 1 1 339 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 340 1 1 1 1 35 VAL HA . 35 . HA 1 1 340 1 2 1 1 38 SER H . 38 . HN 1 1 341 1 1 1 1 35 VAL HB . 35 . HB 1 1 341 1 2 1 1 36 MET H . 36 . HN 1 1 342 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1 342 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 343 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1 343 1 2 1 1 36 MET H . 36 . HN 1 1 344 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1 344 1 2 1 1 36 MET HA . 36 . HA 1 1 345 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1 345 1 2 1 1 65 PHE QE . 65 . HE# 1 1 346 1 1 1 1 36 MET H . 36 . HN 1 1 346 1 2 1 1 36 MET QB . 36 . HB# 1 1 347 1 1 1 1 36 MET H . 36 . HN 1 1 347 1 2 1 1 36 MET ME . 36 . HE# 1 1 348 1 1 1 1 36 MET H . 36 . HN 1 1 348 1 2 1 1 36 MET QG . 36 . HG# 1 1 349 1 1 1 1 36 MET HA . 36 . HA 1 1 349 1 2 1 1 36 MET ME . 36 . HE# 1 1 350 1 1 1 1 36 MET HA . 36 . HA 1 1 350 1 2 1 1 37 ARG H . 37 . HN 1 1 351 1 1 1 1 36 MET HA . 36 . HA 1 1 351 1 2 1 1 39 LEU QB . 39 . HB# 1 1 352 1 1 1 1 36 MET HA . 36 . HA 1 1 352 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 353 1 1 1 1 36 MET HA . 36 . HA 1 1 353 1 2 1 1 41 GLN QB . 41 . HB# 1 1 354 1 1 1 1 36 MET QB . 36 . HB# 1 1 354 1 2 1 1 36 MET ME . 36 . HE# 1 1 355 1 1 1 1 36 MET QB . 36 . HB# 1 1 355 1 2 1 1 37 ARG H . 37 . HN 1 1 356 1 1 1 1 36 MET QB . 36 . HB# 1 1 356 1 2 1 1 37 ARG HA . 37 . HA 1 1 357 1 1 1 1 36 MET QB . 36 . HB# 1 1 357 1 2 1 1 42 ASN HA . 42 . HA 1 1 358 1 1 1 1 36 MET QB . 36 . HB# 1 1 358 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 359 1 1 1 1 36 MET ME . 36 . HE# 1 1 359 1 2 1 1 68 PHE QD . 68 . HD# 1 1 360 1 1 1 1 36 MET ME . 36 . HE# 1 1 360 1 2 1 1 68 PHE QE . 68 . HE# 1 1 361 1 1 1 1 37 ARG H . 37 . HN 1 1 361 1 2 1 1 37 ARG HA . 37 . HA 1 1 362 1 1 1 1 37 ARG H . 37 . HN 1 1 362 1 2 1 1 37 ARG QB . 37 . HB# 1 1 363 1 1 1 1 37 ARG H . 37 . HN 1 1 363 1 2 1 1 37 ARG QG . 37 . HG# 1 1 364 1 1 1 1 37 ARG HA . 37 . HA 1 1 364 1 2 1 1 37 ARG QD . 37 . HD# 1 1 365 1 1 1 1 37 ARG HA . 37 . HA 1 1 365 1 2 1 1 37 ARG QG . 37 . HG# 1 1 366 1 1 1 1 37 ARG HA . 37 . HA 1 1 366 1 2 1 1 38 SER H . 38 . HN 1 1 367 1 1 1 1 37 ARG HA . 37 . HA 1 1 367 1 2 1 1 41 GLN H . 41 . HN 1 1 368 1 1 1 1 37 ARG HA . 37 . HA 1 1 368 1 2 1 1 42 ASN HA . 42 . HA 1 1 369 1 1 1 1 37 ARG QB . 37 . HB# 1 1 369 1 2 1 1 37 ARG QD . 37 . HD# 1 1 370 1 1 1 1 37 ARG QB . 37 . HB# 1 1 370 1 2 1 1 38 SER H . 38 . HN 1 1 371 1 1 1 1 38 SER H . 38 . HN 1 1 371 1 2 1 1 38 SER HA . 38 . HA 1 1 372 1 1 1 1 38 SER HA . 38 . HA 1 1 372 1 2 1 1 39 LEU HA . 39 . HA 1 1 373 1 1 1 1 38 SER QB . 38 . HB# 1 1 373 1 2 1 1 39 LEU H . 39 . HN 1 1 374 1 1 1 1 38 SER QB . 38 . HB# 1 1 374 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 375 1 1 1 1 38 SER QB . 38 . HB# 1 1 375 1 2 1 1 39 LEU HG . 39 . HG 1 1 376 1 1 1 1 39 LEU H . 39 . HN 1 1 376 1 2 1 1 39 LEU QB . 39 . HB# 1 1 377 1 1 1 1 39 LEU H . 39 . HN 1 1 377 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 378 1 1 1 1 39 LEU H . 39 . HN 1 1 378 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 379 1 1 1 1 39 LEU H . 39 . HN 1 1 379 1 2 1 1 39 LEU HG . 39 . HG 1 1 380 1 1 1 1 39 LEU HA . 39 . HA 1 1 380 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 381 1 1 1 1 39 LEU HA . 39 . HA 1 1 381 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1 382 1 1 1 1 39 LEU HA . 39 . HA 1 1 382 1 2 1 1 39 LEU HG . 39 . HG 1 1 383 1 1 1 1 39 LEU HA . 39 . HA 1 1 383 1 2 1 1 40 GLY H . 40 . HN 1 1 384 1 1 1 1 39 LEU QB . 39 . HB# 1 1 384 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 385 1 1 1 1 39 LEU QB . 39 . HB# 1 1 385 1 2 1 1 40 GLY H . 40 . HN 1 1 386 1 1 1 1 39 LEU QB . 39 . HB# 1 1 386 1 2 1 1 40 GLY QA . 40 . HA# 1 1 387 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 387 1 2 1 1 72 MET ME . 72 . HE# 1 1 388 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1 388 1 2 1 1 72 MET ME . 72 . HE# 1 1 389 1 1 1 1 40 GLY QA . 40 . HA# 1 1 389 1 2 1 1 41 GLN H . 41 . HN 1 1 390 1 1 1 1 41 GLN H . 41 . HN 1 1 390 1 2 1 1 41 GLN QB . 41 . HB# 1 1 391 1 1 1 1 41 GLN H . 41 . HN 1 1 391 1 2 1 1 41 GLN QG . 41 . HG# 1 1 392 1 1 1 1 41 GLN HA . 41 . HA 1 1 392 1 2 1 1 42 ASN HA . 42 . HA 1 1 393 1 1 1 1 42 ASN H . 42 . HN 1 1 393 1 2 1 1 42 ASN HA . 42 . HA 1 1 394 1 1 1 1 44 THR H . 44 . HN 1 1 394 1 2 1 1 44 THR HA . 44 . HA 1 1 395 1 1 1 1 44 THR H . 44 . HN 1 1 395 1 2 1 1 44 THR HB . 44 . HB 1 1 396 1 1 1 1 44 THR H . 44 . HN 1 1 396 1 2 1 1 44 THR MG . 44 . HG2# 1 1 397 1 1 1 1 44 THR H . 44 . HN 1 1 397 1 2 1 1 47 GLU QB . 47 . HB# 1 1 398 1 1 1 1 44 THR H . 44 . HN 1 1 398 1 2 1 1 47 GLU QG . 47 . HG# 1 1 399 1 1 1 1 44 THR HA . 44 . HA 1 1 399 1 2 1 1 44 THR HB . 44 . HB 1 1 400 1 1 1 1 44 THR HA . 44 . HA 1 1 400 1 2 1 1 45 GLU H . 45 . HN 1 1 401 1 1 1 1 44 THR HA . 44 . HA 1 1 401 1 2 1 1 45 GLU HA . 45 . HA 1 1 402 1 1 1 1 44 THR HA . 44 . HA 1 1 402 1 2 1 1 45 GLU QB . 45 . HB# 1 1 403 1 1 1 1 44 THR HA . 44 . HA 1 1 403 1 2 1 1 45 GLU QG . 45 . HG# 1 1 404 1 1 1 1 44 THR HB . 44 . HB 1 1 404 1 2 1 1 45 GLU H . 45 . HN 1 1 405 1 1 1 1 44 THR HB . 44 . HB 1 1 405 1 2 1 1 46 ALA H . 46 . HN 1 1 406 1 1 1 1 44 THR HB . 44 . HB 1 1 406 1 2 1 1 47 GLU QB . 47 . HB# 1 1 407 1 1 1 1 44 THR MG . 44 . HG2# 1 1 407 1 2 1 1 45 GLU H . 45 . HN 1 1 408 1 1 1 1 45 GLU H . 45 . HN 1 1 408 1 2 1 1 45 GLU QB . 45 . HB# 1 1 409 1 1 1 1 45 GLU H . 45 . HN 1 1 409 1 2 1 1 45 GLU QG . 45 . HG# 1 1 410 1 1 1 1 45 GLU HA . 45 . HA 1 1 410 1 2 1 1 46 ALA H . 46 . HN 1 1 411 1 1 1 1 45 GLU HA . 45 . HA 1 1 411 1 2 1 1 48 LEU H . 48 . HN 1 1 412 1 1 1 1 45 GLU HA . 45 . HA 1 1 412 1 2 1 1 48 LEU QB . 48 . HB# 1 1 413 1 1 1 1 45 GLU QB . 45 . HB# 1 1 413 1 2 1 1 46 ALA H . 46 . HN 1 1 414 1 1 1 1 46 ALA HA . 46 . HA 1 1 414 1 2 1 1 47 GLU H . 47 . HN 1 1 415 1 1 1 1 46 ALA HA . 46 . HA 1 1 415 1 2 1 1 49 GLN H . 49 . HN 1 1 416 1 1 1 1 46 ALA HA . 46 . HA 1 1 416 1 2 1 1 49 GLN QB . 49 . HB# 1 1 417 1 1 1 1 46 ALA HA . 46 . HA 1 1 417 1 2 1 1 50 ASP H . 50 . HN 1 1 418 1 1 1 1 46 ALA MB . 46 . HB# 1 1 418 1 2 1 1 47 GLU H . 47 . HN 1 1 419 1 1 1 1 46 ALA MB . 46 . HB# 1 1 419 1 2 1 1 50 ASP QB . 50 . HB# 1 1 420 1 1 1 1 47 GLU H . 47 . HN 1 1 420 1 2 1 1 47 GLU HA . 47 . HA 1 1 421 1 1 1 1 47 GLU H . 47 . HN 1 1 421 1 2 1 1 47 GLU QB . 47 . HB# 1 1 422 1 1 1 1 47 GLU H . 47 . HN 1 1 422 1 2 1 1 47 GLU QG . 47 . HG# 1 1 423 1 1 1 1 47 GLU HA . 47 . HA 1 1 423 1 2 1 1 48 LEU H . 48 . HN 1 1 424 1 1 1 1 47 GLU HA . 47 . HA 1 1 424 1 2 1 1 48 LEU HA . 48 . HA 1 1 425 1 1 1 1 47 GLU HA . 47 . HA 1 1 425 1 2 1 1 50 ASP H . 50 . HN 1 1 426 1 1 1 1 47 GLU HA . 47 . HA 1 1 426 1 2 1 1 50 ASP QB . 50 . HB# 1 1 427 1 1 1 1 47 GLU HA . 47 . HA 1 1 427 1 2 1 1 51 MET QB . 51 . HB# 1 1 428 1 1 1 1 47 GLU HA . 47 . HA 1 1 428 1 2 1 1 51 MET QG . 51 . HG# 1 1 429 1 1 1 1 47 GLU QB . 47 . HB# 1 1 429 1 2 1 1 48 LEU H . 48 . HN 1 1 430 1 1 1 1 47 GLU QB . 47 . HB# 1 1 430 1 2 1 1 48 LEU HA . 48 . HA 1 1 431 1 1 1 1 48 LEU H . 48 . HN 1 1 431 1 2 1 1 48 LEU QB . 48 . HB# 1 1 432 1 1 1 1 48 LEU H . 48 . HN 1 1 432 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 433 1 1 1 1 48 LEU H . 48 . HN 1 1 433 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 434 1 1 1 1 48 LEU H . 48 . HN 1 1 434 1 2 1 1 48 LEU HG . 48 . HG 1 1 435 1 1 1 1 48 LEU HA . 48 . HA 1 1 435 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 436 1 1 1 1 48 LEU HA . 48 . HA 1 1 436 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 437 1 1 1 1 48 LEU HA . 48 . HA 1 1 437 1 2 1 1 48 LEU HG . 48 . HG 1 1 438 1 1 1 1 48 LEU HA . 48 . HA 1 1 438 1 2 1 1 49 GLN H . 49 . HN 1 1 439 1 1 1 1 48 LEU HA . 48 . HA 1 1 439 1 2 1 1 51 MET H . 51 . HN 1 1 440 1 1 1 1 48 LEU HA . 48 . HA 1 1 440 1 2 1 1 51 MET QB . 51 . HB# 1 1 441 1 1 1 1 48 LEU HA . 48 . HA 1 1 441 1 2 1 1 51 MET ME . 51 . HE# 1 1 442 1 1 1 1 48 LEU HA . 48 . HA 1 1 442 1 2 1 1 52 ILE HB . 52 . HB 1 1 443 1 1 1 1 48 LEU HA . 48 . HA 1 1 443 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 444 1 1 1 1 48 LEU QB . 48 . HB# 1 1 444 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 445 1 1 1 1 48 LEU QB . 48 . HB# 1 1 445 1 2 1 1 49 GLN H . 49 . HN 1 1 446 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1 446 1 2 1 1 49 GLN H . 49 . HN 1 1 447 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1 447 1 2 1 1 51 MET ME . 51 . HE# 1 1 448 1 1 1 1 49 GLN H . 49 . HN 1 1 448 1 2 1 1 49 GLN QB . 49 . HB# 1 1 449 1 1 1 1 49 GLN H . 49 . HN 1 1 449 1 2 1 1 49 GLN QG . 49 . HG# 1 1 450 1 1 1 1 49 GLN HA . 49 . HA 1 1 450 1 2 1 1 50 ASP H . 50 . HN 1 1 451 1 1 1 1 49 GLN HA . 49 . HA 1 1 451 1 2 1 1 52 ILE HB . 52 . HB 1 1 452 1 1 1 1 49 GLN HA . 49 . HA 1 1 452 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 453 1 1 1 1 49 GLN QB . 49 . HB# 1 1 453 1 2 1 1 50 ASP H . 50 . HN 1 1 454 1 1 1 1 50 ASP H . 50 . HN 1 1 454 1 2 1 1 50 ASP QB . 50 . HB# 1 1 455 1 1 1 1 50 ASP HA . 50 . HA 1 1 455 1 2 1 1 51 MET H . 51 . HN 1 1 456 1 1 1 1 50 ASP QB . 50 . HB# 1 1 456 1 2 1 1 51 MET H . 51 . HN 1 1 457 1 1 1 1 50 ASP QB . 50 . HB# 1 1 457 1 2 1 1 53 ASN QB . 53 . HB# 1 1 458 1 1 1 1 51 MET H . 51 . HN 1 1 458 1 2 1 1 51 MET HA . 51 . HA 1 1 459 1 1 1 1 51 MET H . 51 . HN 1 1 459 1 2 1 1 51 MET ME . 51 . HE# 1 1 460 1 1 1 1 51 MET H . 51 . HN 1 1 460 1 2 1 1 51 MET QG . 51 . HG# 1 1 461 1 1 1 1 51 MET HA . 51 . HA 1 1 461 1 2 1 1 51 MET ME . 51 . HE# 1 1 462 1 1 1 1 51 MET HA . 51 . HA 1 1 462 1 2 1 1 52 ILE H . 52 . HN 1 1 463 1 1 1 1 51 MET HA . 51 . HA 1 1 463 1 2 1 1 54 GLU H . 54 . HN 1 1 464 1 1 1 1 51 MET HA . 51 . HA 1 1 464 1 2 1 1 54 GLU QB . 54 . HB# 1 1 465 1 1 1 1 51 MET HA . 51 . HA 1 1 465 1 2 1 1 71 MET ME . 71 . HE# 1 1 466 1 1 1 1 51 MET QB . 51 . HB# 1 1 466 1 2 1 1 51 MET ME . 51 . HE# 1 1 467 1 1 1 1 51 MET QB . 51 . HB# 1 1 467 1 2 1 1 52 ILE H . 52 . HN 1 1 468 1 1 1 1 51 MET QB . 51 . HB# 1 1 468 1 2 1 1 71 MET QG . 71 . HG# 1 1 469 1 1 1 1 51 MET ME . 51 . HE# 1 1 469 1 2 1 1 75 LYS QD . 75 . HD# 1 1 470 1 1 1 1 51 MET QG . 51 . HG# 1 1 470 1 2 1 1 52 ILE H . 52 . HN 1 1 471 1 1 1 1 52 ILE H . 52 . HN 1 1 471 1 2 1 1 52 ILE HA . 52 . HA 1 1 472 1 1 1 1 52 ILE H . 52 . HN 1 1 472 1 2 1 1 52 ILE HB . 52 . HB 1 1 473 1 1 1 1 52 ILE H . 52 . HN 1 1 473 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 474 1 1 1 1 52 ILE H . 52 . HN 1 1 474 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 475 1 1 1 1 52 ILE H . 52 . HN 1 1 475 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 476 1 1 1 1 52 ILE HA . 52 . HA 1 1 476 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 477 1 1 1 1 52 ILE HA . 52 . HA 1 1 477 1 2 1 1 52 ILE QG . 52 . HG1# 1 1 478 1 1 1 1 52 ILE HA . 52 . HA 1 1 478 1 2 1 1 53 ASN H . 53 . HN 1 1 479 1 1 1 1 52 ILE HA . 52 . HA 1 1 479 1 2 1 1 55 VAL HB . 55 . HB 1 1 480 1 1 1 1 52 ILE HA . 52 . HA 1 1 480 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 481 1 1 1 1 52 ILE HB . 52 . HB 1 1 481 1 2 1 1 53 ASN H . 53 . HN 1 1 482 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 482 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 483 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 483 1 2 1 1 68 PHE QE . 68 . HE# 1 1 484 1 1 1 1 52 ILE QG . 52 . HG1# 1 1 484 1 2 1 1 56 ALA MB . 56 . HB# 1 1 485 1 1 1 1 52 ILE QG . 52 . HG1# 1 1 485 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 486 1 1 1 1 52 ILE MG . 52 . HG2# 1 1 486 1 2 1 1 53 ASN H . 53 . HN 1 1 487 1 1 1 1 52 ILE MG . 52 . HG2# 1 1 487 1 2 1 1 53 ASN HA . 53 . HA 1 1 488 1 1 1 1 52 ILE MG . 52 . HG2# 1 1 488 1 2 1 1 56 ALA MB . 56 . HB# 1 1 489 1 1 1 1 53 ASN H . 53 . HN 1 1 489 1 2 1 1 53 ASN HA . 53 . HA 1 1 490 1 1 1 1 53 ASN H . 53 . HN 1 1 490 1 2 1 1 53 ASN QB . 53 . HB# 1 1 491 1 1 1 1 53 ASN HA . 53 . HA 1 1 491 1 2 1 1 53 ASN QB . 53 . HB# 1 1 492 1 1 1 1 53 ASN HA . 53 . HA 1 1 492 1 2 1 1 54 GLU H . 54 . HN 1 1 493 1 1 1 1 53 ASN HA . 53 . HA 1 1 493 1 2 1 1 56 ALA H . 56 . HN 1 1 494 1 1 1 1 53 ASN HA . 53 . HA 1 1 494 1 2 1 1 56 ALA MB . 56 . HB# 1 1 495 1 1 1 1 53 ASN HA . 53 . HA 1 1 495 1 2 1 1 57 ALA MB . 57 . HB# 1 1 496 1 1 1 1 53 ASN QB . 53 . HB# 1 1 496 1 2 1 1 54 GLU H . 54 . HN 1 1 497 1 1 1 1 53 ASN QB . 53 . HB# 1 1 497 1 2 1 1 54 GLU QG . 54 . HG# 1 1 498 1 1 1 1 54 GLU H . 54 . HN 1 1 498 1 2 1 1 54 GLU HA . 54 . HA 1 1 499 1 1 1 1 54 GLU H . 54 . HN 1 1 499 1 2 1 1 54 GLU QB . 54 . HB# 1 1 500 1 1 1 1 54 GLU H . 54 . HN 1 1 500 1 2 1 1 54 GLU QG . 54 . HG# 1 1 501 1 1 1 1 54 GLU HA . 54 . HA 1 1 501 1 2 1 1 54 GLU QG . 54 . HG# 1 1 502 1 1 1 1 54 GLU HA . 54 . HA 1 1 502 1 2 1 1 55 VAL H . 55 . HN 1 1 503 1 1 1 1 54 GLU HA . 54 . HA 1 1 503 1 2 1 1 55 VAL HA . 55 . HA 1 1 504 1 1 1 1 54 GLU HA . 54 . HA 1 1 504 1 2 1 1 57 ALA MB . 57 . HB# 1 1 505 1 1 1 1 54 GLU QB . 54 . HB# 1 1 505 1 2 1 1 55 VAL H . 55 . HN 1 1 506 1 1 1 1 54 GLU QB . 54 . HB# 1 1 506 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 507 1 1 1 1 54 GLU QB . 54 . HB# 1 1 507 1 2 1 1 71 MET ME . 71 . HE# 1 1 508 1 1 1 1 55 VAL H . 55 . HN 1 1 508 1 2 1 1 55 VAL HA . 55 . HA 1 1 509 1 1 1 1 55 VAL H . 55 . HN 1 1 509 1 2 1 1 55 VAL HB . 55 . HB 1 1 510 1 1 1 1 55 VAL H . 55 . HN 1 1 510 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1 511 1 1 1 1 55 VAL HA . 55 . HA 1 1 511 1 2 1 1 56 ALA H . 56 . HN 1 1 512 1 1 1 1 55 VAL HA . 55 . HA 1 1 512 1 2 1 1 57 ALA H . 57 . HN 1 1 513 1 1 1 1 55 VAL HB . 55 . HB 1 1 513 1 2 1 1 56 ALA H . 56 . HN 1 1 514 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 514 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 515 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 515 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 516 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 516 1 2 1 1 71 MET ME . 71 . HE# 1 1 517 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 517 1 2 1 1 71 MET QG . 71 . HG# 1 1 518 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 518 1 2 1 1 56 ALA H . 56 . HN 1 1 519 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 519 1 2 1 1 56 ALA HA . 56 . HA 1 1 520 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 520 1 2 1 1 56 ALA MB . 56 . HB# 1 1 521 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 521 1 2 1 1 71 MET H . 71 . HN 1 1 522 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 522 1 2 1 1 71 MET ME . 71 . HE# 1 1 523 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 523 1 2 1 1 71 MET QG . 71 . HG# 1 1 524 1 1 1 1 56 ALA H . 56 . HN 1 1 524 1 2 1 1 56 ALA MB . 56 . HB# 1 1 525 1 1 1 1 56 ALA HA . 56 . HA 1 1 525 1 2 1 1 57 ALA H . 57 . HN 1 1 526 1 1 1 1 56 ALA HA . 56 . HA 1 1 526 1 2 1 1 58 ASP H . 58 . HN 1 1 527 1 1 1 1 56 ALA MB . 56 . HB# 1 1 527 1 2 1 1 57 ALA H . 57 . HN 1 1 528 1 1 1 1 56 ALA MB . 56 . HB# 1 1 528 1 2 1 1 63 ILE HB . 63 . HB 1 1 529 1 1 1 1 57 ALA H . 57 . HN 1 1 529 1 2 1 1 57 ALA HA . 57 . HA 1 1 530 1 1 1 1 57 ALA H . 57 . HN 1 1 530 1 2 1 1 57 ALA MB . 57 . HB# 1 1 531 1 1 1 1 57 ALA HA . 57 . HA 1 1 531 1 2 1 1 58 ASP H . 58 . HN 1 1 532 1 1 1 1 57 ALA HA . 57 . HA 1 1 532 1 2 1 1 58 ASP HA . 58 . HA 1 1 533 1 1 1 1 57 ALA HA . 57 . HA 1 1 533 1 2 1 1 58 ASP QB . 58 . HB# 1 1 534 1 1 1 1 57 ALA HA . 57 . HA 1 1 534 1 2 1 1 59 GLY H . 59 . HN 1 1 535 1 1 1 1 57 ALA MB . 57 . HB# 1 1 535 1 2 1 1 58 ASP H . 58 . HN 1 1 536 1 1 1 1 58 ASP H . 58 . HN 1 1 536 1 2 1 1 58 ASP HA . 58 . HA 1 1 537 1 1 1 1 58 ASP QB . 58 . HB# 1 1 537 1 2 1 1 59 GLY H . 59 . HN 1 1 538 1 1 1 1 58 ASP QB . 58 . HB# 1 1 538 1 2 1 1 59 GLY QA . 59 . HA# 1 1 539 1 1 1 1 59 GLY QA . 59 . HA# 1 1 539 1 2 1 1 60 ASN H . 60 . HN 1 1 540 1 1 1 1 59 GLY QA . 59 . HA# 1 1 540 1 2 1 1 60 ASN HA . 60 . HA 1 1 541 1 1 1 1 60 ASN HA . 60 . HA 1 1 541 1 2 1 1 61 GLY H . 61 . HN 1 1 542 1 1 1 1 60 ASN QB . 60 . HB# 1 1 542 1 2 1 1 61 GLY QA . 61 . HA# 1 1 543 1 1 1 1 60 ASN QB . 60 . HB# 1 1 543 1 2 1 1 62 THR H . 62 . HN 1 1 544 1 1 1 1 61 GLY QA . 61 . HA# 1 1 544 1 2 1 1 62 THR H . 62 . HN 1 1 545 1 1 1 1 62 THR H . 62 . HN 1 1 545 1 2 1 1 62 THR HB . 62 . HB 1 1 546 1 1 1 1 62 THR H . 62 . HN 1 1 546 1 2 1 1 62 THR MG . 62 . HG2# 1 1 547 1 1 1 1 62 THR HA . 62 . HA 1 1 547 1 2 1 1 63 ILE H . 63 . HN 1 1 548 1 1 1 1 62 THR HA . 62 . HA 1 1 548 1 2 1 1 63 ILE HA . 63 . HA 1 1 549 1 1 1 1 62 THR HB . 62 . HB 1 1 549 1 2 1 1 63 ILE H . 63 . HN 1 1 550 1 1 1 1 62 THR MG . 62 . HG2# 1 1 550 1 2 1 1 63 ILE H . 63 . HN 1 1 551 1 1 1 1 63 ILE H . 63 . HN 1 1 551 1 2 1 1 63 ILE HA . 63 . HA 1 1 552 1 1 1 1 63 ILE H . 63 . HN 1 1 552 1 2 1 1 63 ILE HB . 63 . HB 1 1 553 1 1 1 1 63 ILE H . 63 . HN 1 1 553 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 554 1 1 1 1 63 ILE H . 63 . HN 1 1 554 1 2 1 1 63 ILE QG . 63 . HG1# 1 1 555 1 1 1 1 63 ILE H . 63 . HN 1 1 555 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 556 1 1 1 1 63 ILE HA . 63 . HA 1 1 556 1 2 1 1 63 ILE HB . 63 . HB 1 1 557 1 1 1 1 63 ILE HA . 63 . HA 1 1 557 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 558 1 1 1 1 63 ILE HA . 63 . HA 1 1 558 1 2 1 1 64 ASP H . 64 . HN 1 1 559 1 1 1 1 63 ILE HB . 63 . HB 1 1 559 1 2 1 1 64 ASP H . 64 . HN 1 1 560 1 1 1 1 63 ILE MD . 63 . HD1# 1 1 560 1 2 1 1 68 PHE QB . 68 . HB# 1 1 561 1 1 1 1 63 ILE MD . 63 . HD1# 1 1 561 1 2 1 1 68 PHE QE . 68 . HE# 1 1 562 1 1 1 1 63 ILE MD . 63 . HD1# 1 1 562 1 2 1 1 71 MET ME . 71 . HE# 1 1 563 1 1 1 1 63 ILE QG . 63 . HG1# 1 1 563 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 564 1 1 1 1 63 ILE QG . 63 . HG1# 1 1 564 1 2 1 1 64 ASP H . 64 . HN 1 1 565 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 565 1 2 1 1 68 PHE HA . 68 . HA 1 1 566 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 566 1 2 1 1 68 PHE QB . 68 . HB# 1 1 567 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 567 1 2 1 1 68 PHE QD . 68 . HD# 1 1 568 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 568 1 2 1 1 68 PHE QE . 68 . HE# 1 1 569 1 1 1 1 64 ASP H . 64 . HN 1 1 569 1 2 1 1 64 ASP HA . 64 . HA 1 1 570 1 1 1 1 64 ASP H . 64 . HN 1 1 570 1 2 1 1 64 ASP QB . 64 . HB# 1 1 571 1 1 1 1 64 ASP H . 64 . HN 1 1 571 1 2 1 1 67 GLU QB . 67 . HB# 1 1 572 1 1 1 1 64 ASP HA . 64 . HA 1 1 572 1 2 1 1 65 PHE H . 65 . HN 1 1 573 1 1 1 1 64 ASP HA . 64 . HA 1 1 573 1 2 1 1 65 PHE HA . 65 . HA 1 1 574 1 1 1 1 64 ASP QB . 64 . HB# 1 1 574 1 2 1 1 65 PHE H . 65 . HN 1 1 575 1 1 1 1 65 PHE H . 65 . HN 1 1 575 1 2 1 1 65 PHE HA . 65 . HA 1 1 576 1 1 1 1 65 PHE H . 65 . HN 1 1 576 1 2 1 1 65 PHE QB . 65 . HB# 1 1 577 1 1 1 1 65 PHE HA . 65 . HA 1 1 577 1 2 1 1 65 PHE QD . 65 . HD# 1 1 578 1 1 1 1 65 PHE HA . 65 . HA 1 1 578 1 2 1 1 65 PHE QE . 65 . HE# 1 1 579 1 1 1 1 65 PHE HA . 65 . HA 1 1 579 1 2 1 1 68 PHE QB . 68 . HB# 1 1 580 1 1 1 1 65 PHE QB . 65 . HB# 1 1 580 1 2 1 1 65 PHE QE . 65 . HE# 1 1 581 1 1 1 1 65 PHE QE . 65 . HE# 1 1 581 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 582 1 1 1 1 67 GLU H . 67 . HN 1 1 582 1 2 1 1 67 GLU HA . 67 . HA 1 1 583 1 1 1 1 67 GLU H . 67 . HN 1 1 583 1 2 1 1 67 GLU QG . 67 . HG# 1 1 584 1 1 1 1 67 GLU HA . 67 . HA 1 1 584 1 2 1 1 68 PHE H . 68 . HN 1 1 585 1 1 1 1 67 GLU HA . 67 . HA 1 1 585 1 2 1 1 70 THR H . 70 . HN 1 1 586 1 1 1 1 67 GLU HA . 67 . HA 1 1 586 1 2 1 1 70 THR HB . 70 . HB 1 1 587 1 1 1 1 67 GLU HA . 67 . HA 1 1 587 1 2 1 1 70 THR MG . 70 . HG2# 1 1 588 1 1 1 1 67 GLU QB . 67 . HB# 1 1 588 1 2 1 1 68 PHE H . 68 . HN 1 1 589 1 1 1 1 67 GLU QB . 67 . HB# 1 1 589 1 2 1 1 68 PHE HA . 68 . HA 1 1 590 1 1 1 1 67 GLU QB . 67 . HB# 1 1 590 1 2 1 1 70 THR MG . 70 . HG2# 1 1 591 1 1 1 1 68 PHE H . 68 . HN 1 1 591 1 2 1 1 68 PHE QB . 68 . HB# 1 1 592 1 1 1 1 68 PHE HA . 68 . HA 1 1 592 1 2 1 1 68 PHE QD . 68 . HD# 1 1 593 1 1 1 1 68 PHE HA . 68 . HA 1 1 593 1 2 1 1 68 PHE QE . 68 . HE# 1 1 594 1 1 1 1 68 PHE HA . 68 . HA 1 1 594 1 2 1 1 69 LEU H . 69 . HN 1 1 595 1 1 1 1 68 PHE HA . 68 . HA 1 1 595 1 2 1 1 71 MET H . 71 . HN 1 1 596 1 1 1 1 68 PHE HA . 68 . HA 1 1 596 1 2 1 1 71 MET QB . 71 . HB# 1 1 597 1 1 1 1 68 PHE QB . 68 . HB# 1 1 597 1 2 1 1 68 PHE QD . 68 . HD# 1 1 598 1 1 1 1 68 PHE QB . 68 . HB# 1 1 598 1 2 1 1 68 PHE QE . 68 . HE# 1 1 599 1 1 1 1 68 PHE QB . 68 . HB# 1 1 599 1 2 1 1 69 LEU H . 69 . HN 1 1 600 1 1 1 1 68 PHE QB . 68 . HB# 1 1 600 1 2 1 1 72 MET ME . 72 . HE# 1 1 601 1 1 1 1 68 PHE QD . 68 . HD# 1 1 601 1 2 1 1 71 MET QB . 71 . HB# 1 1 602 1 1 1 1 68 PHE QD . 68 . HD# 1 1 602 1 2 1 1 71 MET ME . 71 . HE# 1 1 603 1 1 1 1 68 PHE QE . 68 . HE# 1 1 603 1 2 1 1 72 MET ME . 72 . HE# 1 1 604 1 1 1 1 68 PHE HZ . 68 . HZ 1 1 604 1 2 1 1 72 MET ME . 72 . HE# 1 1 605 1 1 1 1 69 LEU H . 69 . HN 1 1 605 1 2 1 1 69 LEU HA . 69 . HA 1 1 606 1 1 1 1 69 LEU H . 69 . HN 1 1 606 1 2 1 1 69 LEU QB . 69 . HB# 1 1 607 1 1 1 1 69 LEU H . 69 . HN 1 1 607 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 608 1 1 1 1 69 LEU H . 69 . HN 1 1 608 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 609 1 1 1 1 69 LEU H . 69 . HN 1 1 609 1 2 1 1 69 LEU HG . 69 . HG 1 1 610 1 1 1 1 69 LEU HA . 69 . HA 1 1 610 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 611 1 1 1 1 69 LEU HA . 69 . HA 1 1 611 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 612 1 1 1 1 69 LEU HA . 69 . HA 1 1 612 1 2 1 1 69 LEU HG . 69 . HG 1 1 613 1 1 1 1 69 LEU HA . 69 . HA 1 1 613 1 2 1 1 70 THR H . 70 . HN 1 1 614 1 1 1 1 69 LEU HA . 69 . HA 1 1 614 1 2 1 1 72 MET H . 72 . HN 1 1 615 1 1 1 1 69 LEU HA . 69 . HA 1 1 615 1 2 1 1 72 MET QB . 72 . HB# 1 1 616 1 1 1 1 69 LEU QB . 69 . HB# 1 1 616 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 617 1 1 1 1 69 LEU QB . 69 . HB# 1 1 617 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 618 1 1 1 1 69 LEU QB . 69 . HB# 1 1 618 1 2 1 1 70 THR H . 70 . HN 1 1 619 1 1 1 1 69 LEU QB . 69 . HB# 1 1 619 1 2 1 1 70 THR HA . 70 . HA 1 1 620 1 1 1 1 69 LEU QB . 69 . HB# 1 1 620 1 2 1 1 72 MET QB . 72 . HB# 1 1 621 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 621 1 2 1 1 70 THR H . 70 . HN 1 1 622 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 622 1 2 1 1 72 MET QB . 72 . HB# 1 1 623 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 623 1 2 1 1 72 MET QG . 72 . HG# 1 1 624 1 1 1 1 70 THR H . 70 . HN 1 1 624 1 2 1 1 70 THR HB . 70 . HB 1 1 625 1 1 1 1 70 THR H . 70 . HN 1 1 625 1 2 1 1 70 THR MG . 70 . HG2# 1 1 626 1 1 1 1 70 THR HA . 70 . HA 1 1 626 1 2 1 1 71 MET H . 71 . HN 1 1 627 1 1 1 1 70 THR HA . 70 . HA 1 1 627 1 2 1 1 72 MET QB . 72 . HB# 1 1 628 1 1 1 1 70 THR HA . 70 . HA 1 1 628 1 2 1 1 73 ALA H . 73 . HN 1 1 629 1 1 1 1 70 THR HA . 70 . HA 1 1 629 1 2 1 1 73 ALA MB . 73 . HB# 1 1 630 1 1 1 1 70 THR HA . 70 . HA 1 1 630 1 2 1 1 74 ARG H . 74 . HN 1 1 631 1 1 1 1 70 THR HB . 70 . HB 1 1 631 1 2 1 1 71 MET H . 71 . HN 1 1 632 1 1 1 1 70 THR MG . 70 . HG2# 1 1 632 1 2 1 1 71 MET H . 71 . HN 1 1 633 1 1 1 1 71 MET H . 71 . HN 1 1 633 1 2 1 1 71 MET ME . 71 . HE# 1 1 634 1 1 1 1 71 MET H . 71 . HN 1 1 634 1 2 1 1 71 MET QG . 71 . HG# 1 1 635 1 1 1 1 71 MET HA . 71 . HA 1 1 635 1 2 1 1 71 MET ME . 71 . HE# 1 1 636 1 1 1 1 71 MET HA . 71 . HA 1 1 636 1 2 1 1 72 MET H . 72 . HN 1 1 637 1 1 1 1 71 MET HA . 71 . HA 1 1 637 1 2 1 1 74 ARG QB . 74 . HB# 1 1 638 1 1 1 1 71 MET QB . 71 . HB# 1 1 638 1 2 1 1 71 MET ME . 71 . HE# 1 1 639 1 1 1 1 71 MET ME . 71 . HE# 1 1 639 1 2 1 1 71 MET QG . 71 . HG# 1 1 640 1 1 1 1 71 MET ME . 71 . HE# 1 1 640 1 2 1 1 75 LYS QE . 75 . HE# 1 1 641 1 1 1 1 72 MET H . 72 . HN 1 1 641 1 2 1 1 72 MET ME . 72 . HE# 1 1 642 1 1 1 1 72 MET H . 72 . HN 1 1 642 1 2 1 1 72 MET QG . 72 . HG# 1 1 643 1 1 1 1 72 MET HA . 72 . HA 1 1 643 1 2 1 1 72 MET ME . 72 . HE# 1 1 644 1 1 1 1 72 MET HA . 72 . HA 1 1 644 1 2 1 1 73 ALA H . 73 . HN 1 1 645 1 1 1 1 72 MET HA . 72 . HA 1 1 645 1 2 1 1 75 LYS H . 75 . HN 1 1 646 1 1 1 1 72 MET HA . 72 . HA 1 1 646 1 2 1 1 75 LYS QB . 75 . HB# 1 1 647 1 1 1 1 72 MET HA . 72 . HA 1 1 647 1 2 1 1 75 LYS QD . 75 . HD# 1 1 648 1 1 1 1 72 MET HA . 72 . HA 1 1 648 1 2 1 1 75 LYS QG . 75 . HG# 1 1 649 1 1 1 1 72 MET QB . 72 . HB# 1 1 649 1 2 1 1 72 MET ME . 72 . HE# 1 1 650 1 1 1 1 72 MET QB . 72 . HB# 1 1 650 1 2 1 1 73 ALA H . 73 . HN 1 1 651 1 1 1 1 72 MET QB . 72 . HB# 1 1 651 1 2 1 1 73 ALA HA . 73 . HA 1 1 652 1 1 1 1 72 MET QB . 72 . HB# 1 1 652 1 2 1 1 75 LYS QB . 75 . HB# 1 1 653 1 1 1 1 73 ALA H . 73 . HN 1 1 653 1 2 1 1 73 ALA HA . 73 . HA 1 1 654 1 1 1 1 73 ALA H . 73 . HN 1 1 654 1 2 1 1 73 ALA MB . 73 . HB# 1 1 655 1 1 1 1 73 ALA HA . 73 . HA 1 1 655 1 2 1 1 74 ARG HA . 74 . HA 1 1 656 1 1 1 1 73 ALA HA . 73 . HA 1 1 656 1 2 1 1 76 MET H . 76 . HN 1 1 657 1 1 1 1 73 ALA HA . 73 . HA 1 1 657 1 2 1 1 76 MET QB . 76 . HB# 1 1 658 1 1 1 1 73 ALA HA . 73 . HA 1 1 658 1 2 1 1 76 MET ME . 76 . HE# 1 1 659 1 1 1 1 74 ARG H . 74 . HN 1 1 659 1 2 1 1 74 ARG QB . 74 . HB# 1 1 660 1 1 1 1 74 ARG H . 74 . HN 1 1 660 1 2 1 1 74 ARG QD . 74 . HD# 1 1 661 1 1 1 1 74 ARG H . 74 . HN 1 1 661 1 2 1 1 74 ARG QG . 74 . HG# 1 1 662 1 1 1 1 74 ARG HA . 74 . HA 1 1 662 1 2 1 1 74 ARG QD . 74 . HD# 1 1 663 1 1 1 1 74 ARG HA . 74 . HA 1 1 663 1 2 1 1 74 ARG QG . 74 . HG# 1 1 664 1 1 1 1 74 ARG HA . 74 . HA 1 1 664 1 2 1 1 75 LYS H . 75 . HN 1 1 665 1 1 1 1 74 ARG HA . 74 . HA 1 1 665 1 2 1 1 77 LYS QB . 77 . HB# 1 1 666 1 1 1 1 74 ARG QB . 74 . HB# 1 1 666 1 2 1 1 74 ARG QD . 74 . HD# 1 1 667 1 1 1 1 74 ARG QB . 74 . HB# 1 1 667 1 2 1 1 75 LYS H . 75 . HN 1 1 668 1 1 1 1 75 LYS H . 75 . HN 1 1 668 1 2 1 1 75 LYS HA . 75 . HA 1 1 669 1 1 1 1 75 LYS H . 75 . HN 1 1 669 1 2 1 1 75 LYS QB . 75 . HB# 1 1 670 1 1 1 1 75 LYS H . 75 . HN 1 1 670 1 2 1 1 75 LYS QD . 75 . HD# 1 1 671 1 1 1 1 75 LYS H . 75 . HN 1 1 671 1 2 1 1 75 LYS QE . 75 . HE# 1 1 672 1 1 1 1 75 LYS H . 75 . HN 1 1 672 1 2 1 1 75 LYS QG . 75 . HG# 1 1 673 1 1 1 1 75 LYS HA . 75 . HA 1 1 673 1 2 1 1 75 LYS QD . 75 . HD# 1 1 674 1 1 1 1 75 LYS HA . 75 . HA 1 1 674 1 2 1 1 75 LYS QE . 75 . HE# 1 1 675 1 1 1 1 75 LYS HA . 75 . HA 1 1 675 1 2 1 1 76 MET H . 76 . HN 1 1 676 1 1 1 1 75 LYS HA . 75 . HA 1 1 676 1 2 1 1 78 ASP H . 78 . HN 1 1 677 1 1 1 1 75 LYS HA . 75 . HA 1 1 677 1 2 1 1 78 ASP QB . 78 . HB# 1 1 678 1 1 1 1 75 LYS QB . 75 . HB# 1 1 678 1 2 1 1 75 LYS QD . 75 . HD# 1 1 679 1 1 1 1 75 LYS QB . 75 . HB# 1 1 679 1 2 1 1 75 LYS QE . 75 . HE# 1 1 680 1 1 1 1 75 LYS QB . 75 . HB# 1 1 680 1 2 1 1 76 MET H . 76 . HN 1 1 681 1 1 1 1 76 MET H . 76 . HN 1 1 681 1 2 1 1 76 MET HA . 76 . HA 1 1 682 1 1 1 1 76 MET H . 76 . HN 1 1 682 1 2 1 1 76 MET QB . 76 . HB# 1 1 683 1 1 1 1 76 MET H . 76 . HN 1 1 683 1 2 1 1 76 MET ME . 76 . HE# 1 1 684 1 1 1 1 76 MET H . 76 . HN 1 1 684 1 2 1 1 76 MET QG . 76 . HG# 1 1 685 1 1 1 1 76 MET HA . 76 . HA 1 1 685 1 2 1 1 76 MET QB . 76 . HB# 1 1 686 1 1 1 1 76 MET HA . 76 . HA 1 1 686 1 2 1 1 76 MET ME . 76 . HE# 1 1 687 1 1 1 1 76 MET HA . 76 . HA 1 1 687 1 2 1 1 77 LYS H . 77 . HN 1 1 688 1 1 1 1 76 MET HA . 76 . HA 1 1 688 1 2 1 1 78 ASP H . 78 . HN 1 1 689 1 1 1 1 76 MET HA . 76 . HA 1 1 689 1 2 1 1 79 THR H . 79 . HN 1 1 690 1 1 1 1 76 MET HA . 76 . HA 1 1 690 1 2 1 1 79 THR HB . 79 . HB 1 1 691 1 1 1 1 76 MET QB . 76 . HB# 1 1 691 1 2 1 1 76 MET ME . 76 . HE# 1 1 692 1 1 1 1 76 MET ME . 76 . HE# 1 1 692 1 2 1 1 76 MET QG . 76 . HG# 1 1 693 1 1 1 1 77 LYS H . 77 . HN 1 1 693 1 2 1 1 77 LYS HA . 77 . HA 1 1 694 1 1 1 1 77 LYS H . 77 . HN 1 1 694 1 2 1 1 77 LYS QB . 77 . HB# 1 1 695 1 1 1 1 77 LYS H . 77 . HN 1 1 695 1 2 1 1 77 LYS QD . 77 . HD# 1 1 696 1 1 1 1 77 LYS H . 77 . HN 1 1 696 1 2 1 1 77 LYS QE . 77 . HE# 1 1 697 1 1 1 1 77 LYS H . 77 . HN 1 1 697 1 2 1 1 77 LYS QG . 77 . HG# 1 1 698 1 1 1 1 77 LYS HA . 77 . HA 1 1 698 1 2 1 1 77 LYS QD . 77 . HD# 1 1 699 1 1 1 1 77 LYS HA . 77 . HA 1 1 699 1 2 1 1 77 LYS QE . 77 . HE# 1 1 700 1 1 1 1 77 LYS HA . 77 . HA 1 1 700 1 2 1 1 78 ASP H . 78 . HN 1 1 701 1 1 1 1 77 LYS HA . 77 . HA 1 1 701 1 2 1 1 80 ASP H . 80 . HN 1 1 702 1 1 1 1 77 LYS HA . 77 . HA 1 1 702 1 2 1 1 80 ASP QB . 80 . HB# 1 1 703 1 1 1 1 77 LYS QB . 77 . HB# 1 1 703 1 2 1 1 77 LYS QE . 77 . HE# 1 1 704 1 1 1 1 77 LYS QB . 77 . HB# 1 1 704 1 2 1 1 78 ASP H . 78 . HN 1 1 705 1 1 1 1 77 LYS QB . 77 . HB# 1 1 705 1 2 1 1 80 ASP H . 80 . HN 1 1 706 1 1 1 1 77 LYS QE . 77 . HE# 1 1 706 1 2 1 1 77 LYS QG . 77 . HG# 1 1 707 1 1 1 1 78 ASP H . 78 . HN 1 1 707 1 2 1 1 78 ASP QB . 78 . HB# 1 1 708 1 1 1 1 78 ASP HA . 78 . HA 1 1 708 1 2 1 1 79 THR H . 79 . HN 1 1 709 1 1 1 1 78 ASP QB . 78 . HB# 1 1 709 1 2 1 1 79 THR MG . 79 . HG2# 1 1 710 1 1 1 1 79 THR H . 79 . HN 1 1 710 1 2 1 1 79 THR HA . 79 . HA 1 1 711 1 1 1 1 79 THR H . 79 . HN 1 1 711 1 2 1 1 79 THR HB . 79 . HB 1 1 712 1 1 1 1 79 THR H . 79 . HN 1 1 712 1 2 1 1 79 THR MG . 79 . HG2# 1 1 713 1 1 1 1 79 THR HA . 79 . HA 1 1 713 1 2 1 1 79 THR MG . 79 . HG2# 1 1 714 1 1 1 1 79 THR HA . 79 . HA 1 1 714 1 2 1 1 80 ASP H . 80 . HN 1 1 715 1 1 1 1 79 THR HB . 79 . HB 1 1 715 1 2 1 1 80 ASP H . 80 . HN 1 1 716 1 1 1 1 80 ASP H . 80 . HN 1 1 716 1 2 1 1 80 ASP QB . 80 . HB# 1 1 717 1 1 1 1 80 ASP HA . 80 . HA 1 1 717 1 2 1 1 81 SER H . 81 . HN 1 1 718 1 1 1 1 80 ASP HA . 80 . HA 1 1 718 1 2 1 1 82 GLU H . 82 . HN 1 1 719 1 1 1 1 80 ASP HA . 80 . HA 1 1 719 1 2 1 1 83 GLU H . 83 . HN 1 1 720 1 1 1 1 80 ASP HA . 80 . HA 1 1 720 1 2 1 1 83 GLU QB . 83 . HB# 1 1 721 1 1 1 1 80 ASP QB . 80 . HB# 1 1 721 1 2 1 1 84 GLU QG . 84 . HG# 1 1 722 1 1 1 1 81 SER H . 81 . HN 1 1 722 1 2 1 1 81 SER HA . 81 . HA 1 1 723 1 1 1 1 81 SER HA . 81 . HA 1 1 723 1 2 1 1 82 GLU H . 82 . HN 1 1 724 1 1 1 1 81 SER HA . 81 . HA 1 1 724 1 2 1 1 84 GLU QB . 84 . HB# 1 1 725 1 1 1 1 82 GLU H . 82 . HN 1 1 725 1 2 1 1 82 GLU HA . 82 . HA 1 1 726 1 1 1 1 82 GLU H . 82 . HN 1 1 726 1 2 1 1 82 GLU QB . 82 . HB# 1 1 727 1 1 1 1 82 GLU H . 82 . HN 1 1 727 1 2 1 1 82 GLU QG . 82 . HG# 1 1 728 1 1 1 1 82 GLU HA . 82 . HA 1 1 728 1 2 1 1 82 GLU QG . 82 . HG# 1 1 729 1 1 1 1 82 GLU HA . 82 . HA 1 1 729 1 2 1 1 83 GLU H . 83 . HN 1 1 730 1 1 1 1 82 GLU HA . 82 . HA 1 1 730 1 2 1 1 85 ILE H . 85 . HN 1 1 731 1 1 1 1 82 GLU HA . 82 . HA 1 1 731 1 2 1 1 85 ILE HB . 85 . HB 1 1 732 1 1 1 1 82 GLU HA . 82 . HA 1 1 732 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 733 1 1 1 1 82 GLU QB . 82 . HB# 1 1 733 1 2 1 1 83 GLU H . 83 . HN 1 1 734 1 1 1 1 83 GLU H . 83 . HN 1 1 734 1 2 1 1 83 GLU QG . 83 . HG# 1 1 735 1 1 1 1 83 GLU HA . 83 . HA 1 1 735 1 2 1 1 84 GLU H . 84 . HN 1 1 736 1 1 1 1 83 GLU HA . 83 . HA 1 1 736 1 2 1 1 86 ARG H . 86 . HN 1 1 737 1 1 1 1 83 GLU HA . 83 . HA 1 1 737 1 2 1 1 86 ARG QB . 86 . HB# 1 1 738 1 1 1 1 84 GLU H . 84 . HN 1 1 738 1 2 1 1 84 GLU QG . 84 . HG# 1 1 739 1 1 1 1 84 GLU HA . 84 . HA 1 1 739 1 2 1 1 85 ILE H . 85 . HN 1 1 740 1 1 1 1 84 GLU HA . 84 . HA 1 1 740 1 2 1 1 85 ILE HA . 85 . HA 1 1 741 1 1 1 1 84 GLU HA . 84 . HA 1 1 741 1 2 1 1 87 GLU QB . 87 . HB# 1 1 742 1 1 1 1 84 GLU QB . 84 . HB# 1 1 742 1 2 1 1 85 ILE H . 85 . HN 1 1 743 1 1 1 1 84 GLU QB . 84 . HB# 1 1 743 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 744 1 1 1 1 85 ILE H . 85 . HN 1 1 744 1 2 1 1 85 ILE HA . 85 . HA 1 1 745 1 1 1 1 85 ILE H . 85 . HN 1 1 745 1 2 1 1 85 ILE HB . 85 . HB 1 1 746 1 1 1 1 85 ILE H . 85 . HN 1 1 746 1 2 1 1 85 ILE QG . 85 . HG1# 1 1 747 1 1 1 1 85 ILE H . 85 . HN 1 1 747 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 748 1 1 1 1 85 ILE HA . 85 . HA 1 1 748 1 2 1 1 85 ILE HB . 85 . HB 1 1 749 1 1 1 1 85 ILE HA . 85 . HA 1 1 749 1 2 1 1 85 ILE MD . 85 . HD1# 1 1 750 1 1 1 1 85 ILE HA . 85 . HA 1 1 750 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 751 1 1 1 1 85 ILE HA . 85 . HA 1 1 751 1 2 1 1 86 ARG H . 86 . HN 1 1 752 1 1 1 1 85 ILE HA . 85 . HA 1 1 752 1 2 1 1 87 GLU H . 87 . HN 1 1 753 1 1 1 1 85 ILE HA . 85 . HA 1 1 753 1 2 1 1 88 ALA MB . 88 . HB# 1 1 754 1 1 1 1 85 ILE HA . 85 . HA 1 1 754 1 2 1 1 89 PHE QE . 89 . HE# 1 1 755 1 1 1 1 85 ILE HA . 85 . HA 1 1 755 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 756 1 1 1 1 85 ILE HB . 85 . HB 1 1 756 1 2 1 1 85 ILE MD . 85 . HD1# 1 1 757 1 1 1 1 85 ILE HB . 85 . HB 1 1 757 1 2 1 1 86 ARG H . 86 . HN 1 1 758 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 758 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 759 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 759 1 2 1 1 86 ARG H . 86 . HN 1 1 760 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 760 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 761 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 761 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 762 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 762 1 2 1 1 145 MET ME . 145 . HE# 1 1 763 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 763 1 2 1 1 146 THR HA . 146 . HA 1 1 764 1 1 1 1 85 ILE QG . 85 . HG1# 1 1 764 1 2 1 1 112 LEU QB . 112 . HB# 1 1 765 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 765 1 2 1 1 89 PHE QD . 89 . HD# 1 1 766 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 766 1 2 1 1 112 LEU HA . 112 . HA 1 1 767 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 767 1 2 1 1 142 VAL HA . 142 . HA 1 1 768 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 768 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 769 1 1 1 1 86 ARG H . 86 . HN 1 1 769 1 2 1 1 86 ARG QB . 86 . HB# 1 1 770 1 1 1 1 86 ARG H . 86 . HN 1 1 770 1 2 1 1 86 ARG QG . 86 . HG# 1 1 771 1 1 1 1 86 ARG HA . 86 . HA 1 1 771 1 2 1 1 86 ARG QD . 86 . HD# 1 1 772 1 1 1 1 86 ARG HA . 86 . HA 1 1 772 1 2 1 1 87 GLU H . 87 . HN 1 1 773 1 1 1 1 86 ARG QB . 86 . HB# 1 1 773 1 2 1 1 86 ARG QD . 86 . HD# 1 1 774 1 1 1 1 86 ARG QB . 86 . HB# 1 1 774 1 2 1 1 87 GLU HA . 87 . HA 1 1 775 1 1 1 1 86 ARG QG . 86 . HG# 1 1 775 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 776 1 1 1 1 86 ARG QG . 86 . HG# 1 1 776 1 2 1 1 145 MET ME . 145 . HE# 1 1 777 1 1 1 1 87 GLU H . 87 . HN 1 1 777 1 2 1 1 87 GLU HA . 87 . HA 1 1 778 1 1 1 1 87 GLU H . 87 . HN 1 1 778 1 2 1 1 87 GLU QB . 87 . HB# 1 1 779 1 1 1 1 87 GLU H . 87 . HN 1 1 779 1 2 1 1 87 GLU QG . 87 . HG# 1 1 780 1 1 1 1 87 GLU HA . 87 . HA 1 1 780 1 2 1 1 88 ALA H . 88 . HN 1 1 781 1 1 1 1 87 GLU QB . 87 . HB# 1 1 781 1 2 1 1 88 ALA H . 88 . HN 1 1 782 1 1 1 1 88 ALA H . 88 . HN 1 1 782 1 2 1 1 88 ALA MB . 88 . HB# 1 1 783 1 1 1 1 88 ALA HA . 88 . HA 1 1 783 1 2 1 1 89 PHE H . 89 . HN 1 1 784 1 1 1 1 88 ALA HA . 88 . HA 1 1 784 1 2 1 1 91 VAL HB . 91 . HB 1 1 785 1 1 1 1 88 ALA HA . 88 . HA 1 1 785 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 786 1 1 1 1 88 ALA HA . 88 . HA 1 1 786 1 2 1 1 92 PHE QE . 92 . HE# 1 1 787 1 1 1 1 88 ALA MB . 88 . HB# 1 1 787 1 2 1 1 89 PHE H . 89 . HN 1 1 788 1 1 1 1 88 ALA MB . 88 . HB# 1 1 788 1 2 1 1 89 PHE QD . 89 . HD# 1 1 789 1 1 1 1 88 ALA MB . 88 . HB# 1 1 789 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 790 1 1 1 1 88 ALA MB . 88 . HB# 1 1 790 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 791 1 1 1 1 88 ALA MB . 88 . HB# 1 1 791 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 792 1 1 1 1 89 PHE H . 89 . HN 1 1 792 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 793 1 1 1 1 89 PHE HA . 89 . HA 1 1 793 1 2 1 1 89 PHE QD . 89 . HD# 1 1 794 1 1 1 1 89 PHE HA . 89 . HA 1 1 794 1 2 1 1 89 PHE QE . 89 . HE# 1 1 795 1 1 1 1 89 PHE HA . 89 . HA 1 1 795 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 796 1 1 1 1 89 PHE QB . 89 . HB# 1 1 796 1 2 1 1 89 PHE QE . 89 . HE# 1 1 797 1 1 1 1 89 PHE QB . 89 . HB# 1 1 797 1 2 1 1 92 PHE QD . 92 . HD# 1 1 798 1 1 1 1 89 PHE QD . 89 . HD# 1 1 798 1 2 1 1 109 MET ME . 109 . HE# 1 1 799 1 1 1 1 89 PHE QD . 89 . HD# 1 1 799 1 2 1 1 138 TYR QB . 138 . HB# 1 1 800 1 1 1 1 89 PHE QD . 89 . HD# 1 1 800 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 801 1 1 1 1 89 PHE QE . 89 . HE# 1 1 801 1 2 1 1 92 PHE QB . 92 . HB# 1 1 802 1 1 1 1 89 PHE QE . 89 . HE# 1 1 802 1 2 1 1 105 LEU HG . 105 . HG 1 1 803 1 1 1 1 89 PHE QE . 89 . HE# 1 1 803 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 804 1 1 1 1 89 PHE QE . 89 . HE# 1 1 804 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 805 1 1 1 1 89 PHE QE . 89 . HE# 1 1 805 1 2 1 1 142 VAL HB . 142 . HB 1 1 806 1 1 1 1 89 PHE QE . 89 . HE# 1 1 806 1 2 1 1 145 MET ME . 145 . HE# 1 1 807 1 1 1 1 89 PHE HZ . 89 . HZ 1 1 807 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 808 1 1 1 1 89 PHE HZ . 89 . HZ 1 1 808 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 809 1 1 1 1 89 PHE HZ . 89 . HZ 1 1 809 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 810 1 1 1 1 89 PHE HZ . 89 . HZ 1 1 810 1 2 1 1 145 MET ME . 145 . HE# 1 1 811 1 1 1 1 91 VAL H . 91 . HN 1 1 811 1 2 1 1 91 VAL HA . 91 . HA 1 1 812 1 1 1 1 91 VAL H . 91 . HN 1 1 812 1 2 1 1 91 VAL HB . 91 . HB 1 1 813 1 1 1 1 91 VAL H . 91 . HN 1 1 813 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1 814 1 1 1 1 91 VAL H . 91 . HN 1 1 814 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 815 1 1 1 1 91 VAL HA . 91 . HA 1 1 815 1 2 1 1 91 VAL HB . 91 . HB 1 1 816 1 1 1 1 91 VAL HA . 91 . HA 1 1 816 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 817 1 1 1 1 91 VAL HA . 91 . HA 1 1 817 1 2 1 1 92 PHE H . 92 . HN 1 1 818 1 1 1 1 91 VAL HA . 91 . HA 1 1 818 1 2 1 1 94 LYS QB . 94 . HB# 1 1 819 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1 819 1 2 1 1 92 PHE QD . 92 . HD# 1 1 820 1 1 1 1 92 PHE H . 92 . HN 1 1 820 1 2 1 1 92 PHE QB . 92 . HB# 1 1 821 1 1 1 1 92 PHE H . 92 . HN 1 1 821 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 822 1 1 1 1 92 PHE HA . 92 . HA 1 1 822 1 2 1 1 92 PHE QB . 92 . HB# 1 1 823 1 1 1 1 92 PHE HA . 92 . HA 1 1 823 1 2 1 1 92 PHE QD . 92 . HD# 1 1 824 1 1 1 1 92 PHE QB . 92 . HB# 1 1 824 1 2 1 1 92 PHE QD . 92 . HD# 1 1 825 1 1 1 1 92 PHE QB . 92 . HB# 1 1 825 1 2 1 1 92 PHE QE . 92 . HE# 1 1 826 1 1 1 1 92 PHE QB . 92 . HB# 1 1 826 1 2 1 1 93 ALA H . 93 . HN 1 1 827 1 1 1 1 92 PHE QB . 92 . HB# 1 1 827 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 828 1 1 1 1 92 PHE QD . 92 . HD# 1 1 828 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 829 1 1 1 1 92 PHE QD . 92 . HD# 1 1 829 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 830 1 1 1 1 92 PHE QE . 92 . HE# 1 1 830 1 2 1 1 104 GLU QB . 104 . HB# 1 1 831 1 1 1 1 92 PHE QE . 92 . HE# 1 1 831 1 2 1 1 107 HIS QB . 107 . HB# 1 1 832 1 1 1 1 92 PHE QE . 92 . HE# 1 1 832 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 833 1 1 1 1 93 ALA H . 93 . HN 1 1 833 1 2 1 1 93 ALA MB . 93 . HB# 1 1 834 1 1 1 1 93 ALA HA . 93 . HA 1 1 834 1 2 1 1 94 LYS H . 94 . HN 1 1 835 1 1 1 1 93 ALA HA . 93 . HA 1 1 835 1 2 1 1 95 ASP H . 95 . HN 1 1 836 1 1 1 1 93 ALA MB . 93 . HB# 1 1 836 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 837 1 1 1 1 94 LYS H . 94 . HN 1 1 837 1 2 1 1 94 LYS HA . 94 . HA 1 1 838 1 1 1 1 94 LYS H . 94 . HN 1 1 838 1 2 1 1 94 LYS QD . 94 . HD# 1 1 839 1 1 1 1 94 LYS H . 94 . HN 1 1 839 1 2 1 1 94 LYS QE . 94 . HE# 1 1 840 1 1 1 1 94 LYS H . 94 . HN 1 1 840 1 2 1 1 94 LYS QG . 94 . HG# 1 1 841 1 1 1 1 94 LYS HA . 94 . HA 1 1 841 1 2 1 1 94 LYS QD . 94 . HD# 1 1 842 1 1 1 1 94 LYS HA . 94 . HA 1 1 842 1 2 1 1 94 LYS QE . 94 . HE# 1 1 843 1 1 1 1 94 LYS HA . 94 . HA 1 1 843 1 2 1 1 95 ASP HA . 95 . HA 1 1 844 1 1 1 1 94 LYS HA . 94 . HA 1 1 844 1 2 1 1 96 GLY H . 96 . HN 1 1 845 1 1 1 1 94 LYS QB . 94 . HB# 1 1 845 1 2 1 1 94 LYS QE . 94 . HE# 1 1 846 1 1 1 1 95 ASP H . 95 . HN 1 1 846 1 2 1 1 95 ASP HA . 95 . HA 1 1 847 1 1 1 1 95 ASP HA . 95 . HA 1 1 847 1 2 1 1 96 GLY H . 96 . HN 1 1 848 1 1 1 1 96 GLY QA . 96 . HA# 1 1 848 1 2 1 1 97 ASN H . 97 . HN 1 1 849 1 1 1 1 96 GLY QA . 96 . HA# 1 1 849 1 2 1 1 97 ASN QB . 97 . HB# 1 1 850 1 1 1 1 97 ASN H . 97 . HN 1 1 850 1 2 1 1 97 ASN HA . 97 . HA 1 1 851 1 1 1 1 97 ASN H . 97 . HN 1 1 851 1 2 1 1 97 ASN QB . 97 . HB# 1 1 852 1 1 1 1 97 ASN HA . 97 . HA 1 1 852 1 2 1 1 97 ASN QB . 97 . HB# 1 1 853 1 1 1 1 97 ASN HA . 97 . HA 1 1 853 1 2 1 1 98 GLY H . 98 . HN 1 1 854 1 1 1 1 97 ASN QB . 97 . HB# 1 1 854 1 2 1 1 98 GLY H . 98 . HN 1 1 855 1 1 1 1 97 ASN QB . 97 . HB# 1 1 855 1 2 1 1 99 TYR QB . 99 . HB# 1 1 856 1 1 1 1 97 ASN QB . 97 . HB# 1 1 856 1 2 1 1 99 TYR QD . 99 . HD# 1 1 857 1 1 1 1 98 GLY QA . 98 . HA# 1 1 857 1 2 1 1 99 TYR H . 99 . HN 1 1 858 1 1 1 1 99 TYR H . 99 . HN 1 1 858 1 2 1 1 99 TYR HA . 99 . HA 1 1 859 1 1 1 1 99 TYR HA . 99 . HA 1 1 859 1 2 1 1 136 VAL H . 136 . HN 1 1 860 1 1 1 1 99 TYR HA . 99 . HA 1 1 860 1 2 1 1 137 ASN HA . 137 . HA 1 1 861 1 1 1 1 99 TYR HA . 99 . HA 1 1 861 1 2 1 1 138 TYR QD . 138 . HD# 1 1 862 1 1 1 1 99 TYR HA . 99 . HA 1 1 862 1 2 1 1 138 TYR QE . 138 . HE# 1 1 863 1 1 1 1 99 TYR QB . 99 . HB# 1 1 863 1 2 1 1 99 TYR QE . 99 . HE# 1 1 864 1 1 1 1 99 TYR QB . 99 . HB# 1 1 864 1 2 1 1 135 GLN HA . 135 . HA 1 1 865 1 1 1 1 99 TYR QB . 99 . HB# 1 1 865 1 2 1 1 136 VAL H . 136 . HN 1 1 866 1 1 1 1 99 TYR QD . 99 . HD# 1 1 866 1 2 1 1 136 VAL HA . 136 . HA 1 1 867 1 1 1 1 101 SER H . 101 . HN 1 1 867 1 2 1 1 101 SER HA . 101 . HA 1 1 868 1 1 1 1 101 SER H . 101 . HN 1 1 868 1 2 1 1 101 SER QB . 101 . HB# 1 1 869 1 1 1 1 101 SER H . 101 . HN 1 1 869 1 2 1 1 104 GLU QB . 104 . HB# 1 1 870 1 1 1 1 101 SER HA . 101 . HA 1 1 870 1 2 1 1 102 ALA H . 102 . HN 1 1 871 1 1 1 1 101 SER HA . 101 . HA 1 1 871 1 2 1 1 135 GLN H . 135 . HN 1 1 872 1 1 1 1 101 SER HA . 101 . HA 1 1 872 1 2 1 1 135 GLN HA . 135 . HA 1 1 873 1 1 1 1 101 SER HA . 101 . HA 1 1 873 1 2 1 1 135 GLN QB . 135 . HB# 1 1 874 1 1 1 1 101 SER HA . 101 . HA 1 1 874 1 2 1 1 136 VAL H . 136 . HN 1 1 875 1 1 1 1 101 SER QB . 101 . HB# 1 1 875 1 2 1 1 102 ALA H . 102 . HN 1 1 876 1 1 1 1 101 SER QB . 101 . HB# 1 1 876 1 2 1 1 103 ALA H . 103 . HN 1 1 877 1 1 1 1 101 SER QB . 101 . HB# 1 1 877 1 2 1 1 135 GLN HA . 135 . HA 1 1 878 1 1 1 1 102 ALA H . 102 . HN 1 1 878 1 2 1 1 135 GLN HA . 135 . HA 1 1 879 1 1 1 1 102 ALA H . 102 . HN 1 1 879 1 2 1 1 135 GLN QB . 135 . HB# 1 1 880 1 1 1 1 102 ALA HA . 102 . HA 1 1 880 1 2 1 1 103 ALA H . 103 . HN 1 1 881 1 1 1 1 102 ALA HA . 102 . HA 1 1 881 1 2 1 1 105 LEU H . 105 . HN 1 1 882 1 1 1 1 102 ALA HA . 102 . HA 1 1 882 1 2 1 1 105 LEU QB . 105 . HB# 1 1 883 1 1 1 1 102 ALA HA . 102 . HA 1 1 883 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1 884 1 1 1 1 102 ALA HA . 102 . HA 1 1 884 1 2 1 1 136 VAL HB . 136 . HB 1 1 885 1 1 1 1 102 ALA HA . 102 . HA 1 1 885 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 886 1 1 1 1 102 ALA MB . 102 . HB# 1 1 886 1 2 1 1 103 ALA H . 103 . HN 1 1 887 1 1 1 1 102 ALA MB . 102 . HB# 1 1 887 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 888 1 1 1 1 102 ALA MB . 102 . HB# 1 1 888 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 889 1 1 1 1 102 ALA MB . 102 . HB# 1 1 889 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 890 1 1 1 1 103 ALA H . 103 . HN 1 1 890 1 2 1 1 103 ALA MB . 103 . HB# 1 1 891 1 1 1 1 103 ALA HA . 103 . HA 1 1 891 1 2 1 1 104 GLU H . 104 . HN 1 1 892 1 1 1 1 103 ALA HA . 103 . HA 1 1 892 1 2 1 1 105 LEU H . 105 . HN 1 1 893 1 1 1 1 103 ALA HA . 103 . HA 1 1 893 1 2 1 1 106 ARG H . 106 . HN 1 1 894 1 1 1 1 103 ALA HA . 103 . HA 1 1 894 1 2 1 1 106 ARG QB . 106 . HB# 1 1 895 1 1 1 1 103 ALA HA . 103 . HA 1 1 895 1 2 1 1 106 ARG QD . 106 . HD# 1 1 896 1 1 1 1 103 ALA MB . 103 . HB# 1 1 896 1 2 1 1 104 GLU H . 104 . HN 1 1 897 1 1 1 1 103 ALA MB . 103 . HB# 1 1 897 1 2 1 1 104 GLU HA . 104 . HA 1 1 898 1 1 1 1 104 GLU H . 104 . HN 1 1 898 1 2 1 1 104 GLU QG . 104 . HG# 1 1 899 1 1 1 1 104 GLU HA . 104 . HA 1 1 899 1 2 1 1 105 LEU H . 105 . HN 1 1 900 1 1 1 1 104 GLU HA . 104 . HA 1 1 900 1 2 1 1 107 HIS H . 107 . HN 1 1 901 1 1 1 1 104 GLU HA . 104 . HA 1 1 901 1 2 1 1 107 HIS QB . 107 . HB# 1 1 902 1 1 1 1 104 GLU HA . 104 . HA 1 1 902 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1 903 1 1 1 1 104 GLU QB . 104 . HB# 1 1 903 1 2 1 1 105 LEU HA . 105 . HA 1 1 904 1 1 1 1 104 GLU QB . 104 . HB# 1 1 904 1 2 1 1 105 LEU HG . 105 . HG 1 1 905 1 1 1 1 104 GLU QB . 104 . HB# 1 1 905 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 906 1 1 1 1 105 LEU H . 105 . HN 1 1 906 1 2 1 1 105 LEU HA . 105 . HA 1 1 907 1 1 1 1 105 LEU H . 105 . HN 1 1 907 1 2 1 1 105 LEU QB . 105 . HB# 1 1 908 1 1 1 1 105 LEU H . 105 . HN 1 1 908 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1 909 1 1 1 1 105 LEU H . 105 . HN 1 1 909 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 910 1 1 1 1 105 LEU H . 105 . HN 1 1 910 1 2 1 1 105 LEU HG . 105 . HG 1 1 911 1 1 1 1 105 LEU HA . 105 . HA 1 1 911 1 2 1 1 105 LEU QB . 105 . HB# 1 1 912 1 1 1 1 105 LEU HA . 105 . HA 1 1 912 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1 913 1 1 1 1 105 LEU HA . 105 . HA 1 1 913 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 914 1 1 1 1 105 LEU HA . 105 . HA 1 1 914 1 2 1 1 105 LEU HG . 105 . HG 1 1 915 1 1 1 1 105 LEU HA . 105 . HA 1 1 915 1 2 1 1 106 ARG H . 106 . HN 1 1 916 1 1 1 1 105 LEU HA . 105 . HA 1 1 916 1 2 1 1 108 VAL H . 108 . HN 1 1 917 1 1 1 1 105 LEU HA . 105 . HA 1 1 917 1 2 1 1 108 VAL HB . 108 . HB 1 1 918 1 1 1 1 105 LEU QB . 105 . HB# 1 1 918 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 919 1 1 1 1 105 LEU QB . 105 . HB# 1 1 919 1 2 1 1 106 ARG H . 106 . HN 1 1 920 1 1 1 1 105 LEU QB . 105 . HB# 1 1 920 1 2 1 1 106 ARG HA . 106 . HA 1 1 921 1 1 1 1 105 LEU QB . 105 . HB# 1 1 921 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 922 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 922 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 923 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 923 1 2 1 1 138 TYR HA . 138 . HA 1 1 924 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 924 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 925 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 925 1 2 1 1 109 MET ME . 109 . HE# 1 1 926 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 926 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 927 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 927 1 2 1 1 141 PHE QB . 141 . HB# 1 1 928 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 928 1 2 1 1 141 PHE QD . 141 . HD# 1 1 929 1 1 1 1 105 LEU HG . 105 . HG 1 1 929 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 930 1 1 1 1 105 LEU HG . 105 . HG 1 1 930 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 931 1 1 1 1 106 ARG H . 106 . HN 1 1 931 1 2 1 1 106 ARG QB . 106 . HB# 1 1 932 1 1 1 1 106 ARG H . 106 . HN 1 1 932 1 2 1 1 106 ARG QD . 106 . HD# 1 1 933 1 1 1 1 106 ARG H . 106 . HN 1 1 933 1 2 1 1 106 ARG QG . 106 . HG# 1 1 934 1 1 1 1 106 ARG HA . 106 . HA 1 1 934 1 2 1 1 106 ARG QD . 106 . HD# 1 1 935 1 1 1 1 106 ARG HA . 106 . HA 1 1 935 1 2 1 1 106 ARG QG . 106 . HG# 1 1 936 1 1 1 1 106 ARG HA . 106 . HA 1 1 936 1 2 1 1 107 HIS H . 107 . HN 1 1 937 1 1 1 1 106 ARG HA . 106 . HA 1 1 937 1 2 1 1 109 MET QB . 109 . HB# 1 1 938 1 1 1 1 106 ARG HA . 106 . HA 1 1 938 1 2 1 1 110 THR H . 110 . HN 1 1 939 1 1 1 1 106 ARG QB . 106 . HB# 1 1 939 1 2 1 1 106 ARG QD . 106 . HD# 1 1 940 1 1 1 1 106 ARG QB . 106 . HB# 1 1 940 1 2 1 1 107 HIS H . 107 . HN 1 1 941 1 1 1 1 106 ARG QG . 106 . HG# 1 1 941 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 942 1 1 1 1 106 ARG QG . 106 . HG# 1 1 942 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 943 1 1 1 1 107 HIS H . 107 . HN 1 1 943 1 2 1 1 107 HIS HA . 107 . HA 1 1 944 1 1 1 1 107 HIS H . 107 . HN 1 1 944 1 2 1 1 107 HIS QB . 107 . HB# 1 1 945 1 1 1 1 107 HIS HA . 107 . HA 1 1 945 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1 946 1 1 1 1 107 HIS HA . 107 . HA 1 1 946 1 2 1 1 110 THR HB . 110 . HB 1 1 947 1 1 1 1 107 HIS QB . 107 . HB# 1 1 947 1 2 1 1 108 VAL H . 108 . HN 1 1 948 1 1 1 1 108 VAL H . 108 . HN 1 1 948 1 2 1 1 108 VAL HA . 108 . HA 1 1 949 1 1 1 1 108 VAL H . 108 . HN 1 1 949 1 2 1 1 108 VAL HB . 108 . HB 1 1 950 1 1 1 1 108 VAL H . 108 . HN 1 1 950 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 951 1 1 1 1 108 VAL HA . 108 . HA 1 1 951 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 952 1 1 1 1 108 VAL HA . 108 . HA 1 1 952 1 2 1 1 109 MET H . 109 . HN 1 1 953 1 1 1 1 108 VAL HA . 108 . HA 1 1 953 1 2 1 1 111 ASN H . 111 . HN 1 1 954 1 1 1 1 108 VAL HB . 108 . HB 1 1 954 1 2 1 1 109 MET H . 109 . HN 1 1 955 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 955 1 2 1 1 109 MET H . 109 . HN 1 1 956 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 956 1 2 1 1 109 MET HA . 109 . HA 1 1 957 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 957 1 2 1 1 109 MET QG . 109 . HG# 1 1 958 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 958 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 959 1 1 1 1 109 MET H . 109 . HN 1 1 959 1 2 1 1 109 MET QB . 109 . HB# 1 1 960 1 1 1 1 109 MET H . 109 . HN 1 1 960 1 2 1 1 109 MET ME . 109 . HE# 1 1 961 1 1 1 1 109 MET H . 109 . HN 1 1 961 1 2 1 1 109 MET QG . 109 . HG# 1 1 962 1 1 1 1 109 MET HA . 109 . HA 1 1 962 1 2 1 1 109 MET ME . 109 . HE# 1 1 963 1 1 1 1 109 MET HA . 109 . HA 1 1 963 1 2 1 1 110 THR H . 110 . HN 1 1 964 1 1 1 1 109 MET HA . 109 . HA 1 1 964 1 2 1 1 112 LEU QB . 112 . HB# 1 1 965 1 1 1 1 109 MET HA . 109 . HA 1 1 965 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 966 1 1 1 1 109 MET HA . 109 . HA 1 1 966 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 967 1 1 1 1 109 MET QB . 109 . HB# 1 1 967 1 2 1 1 109 MET ME . 109 . HE# 1 1 968 1 1 1 1 109 MET ME . 109 . HE# 1 1 968 1 2 1 1 109 MET QG . 109 . HG# 1 1 969 1 1 1 1 109 MET ME . 109 . HE# 1 1 969 1 2 1 1 120 GLU HA . 120 . HA 1 1 970 1 1 1 1 109 MET ME . 109 . HE# 1 1 970 1 2 1 1 120 GLU QB . 120 . HB# 1 1 971 1 1 1 1 109 MET ME . 109 . HE# 1 1 971 1 2 1 1 120 GLU QG . 120 . HG# 1 1 972 1 1 1 1 109 MET ME . 109 . HE# 1 1 972 1 2 1 1 121 VAL HA . 121 . HA 1 1 973 1 1 1 1 109 MET ME . 109 . HE# 1 1 973 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 974 1 1 1 1 109 MET ME . 109 . HE# 1 1 974 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 975 1 1 1 1 109 MET ME . 109 . HE# 1 1 975 1 2 1 1 141 PHE QE . 141 . HE# 1 1 976 1 1 1 1 109 MET ME . 109 . HE# 1 1 976 1 2 1 1 145 MET ME . 145 . HE# 1 1 977 1 1 1 1 109 MET QG . 109 . HG# 1 1 977 1 2 1 1 112 LEU QB . 112 . HB# 1 1 978 1 1 1 1 109 MET QG . 109 . HG# 1 1 978 1 2 1 1 145 MET ME . 145 . HE# 1 1 979 1 1 1 1 109 MET QG . 109 . HG# 1 1 979 1 2 1 1 145 MET QG . 145 . HG# 1 1 980 1 1 1 1 110 THR H . 110 . HN 1 1 980 1 2 1 1 110 THR HB . 110 . HB 1 1 981 1 1 1 1 110 THR H . 110 . HN 1 1 981 1 2 1 1 110 THR MG . 110 . HG2# 1 1 982 1 1 1 1 110 THR HA . 110 . HA 1 1 982 1 2 1 1 111 ASN H . 111 . HN 1 1 983 1 1 1 1 110 THR HB . 110 . HB 1 1 983 1 2 1 1 111 ASN H . 111 . HN 1 1 984 1 1 1 1 111 ASN HA . 111 . HA 1 1 984 1 2 1 1 112 LEU HA . 112 . HA 1 1 985 1 1 1 1 111 ASN HA . 111 . HA 1 1 985 1 2 1 1 113 GLY H . 113 . HN 1 1 986 1 1 1 1 111 ASN QB . 111 . HB# 1 1 986 1 2 1 1 112 LEU H . 112 . HN 1 1 987 1 1 1 1 111 ASN QB . 111 . HB# 1 1 987 1 2 1 1 112 LEU HA . 112 . HA 1 1 988 1 1 1 1 112 LEU H . 112 . HN 1 1 988 1 2 1 1 112 LEU HA . 112 . HA 1 1 989 1 1 1 1 112 LEU H . 112 . HN 1 1 989 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 990 1 1 1 1 112 LEU H . 112 . HN 1 1 990 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 991 1 1 1 1 112 LEU HA . 112 . HA 1 1 991 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 992 1 1 1 1 112 LEU HA . 112 . HA 1 1 992 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1 993 1 1 1 1 112 LEU HA . 112 . HA 1 1 993 1 2 1 1 112 LEU HG . 112 . HG 1 1 994 1 1 1 1 112 LEU QB . 112 . HB# 1 1 994 1 2 1 1 113 GLY H . 113 . HN 1 1 995 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 995 1 2 1 1 113 GLY QA . 113 . HA# 1 1 996 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 996 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1 997 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1 997 1 2 1 1 113 GLY H . 113 . HN 1 1 998 1 1 1 1 112 LEU HG . 112 . HG 1 1 998 1 2 1 1 113 GLY H . 113 . HN 1 1 999 1 1 1 1 113 GLY QA . 113 . HA# 1 1 999 1 2 1 1 114 GLU H . 114 . HN 1 1 1000 1 1 1 1 113 GLY QA . 113 . HA# 1 1 1000 1 2 1 1 114 GLU HA . 114 . HA 1 1 1001 1 1 1 1 113 GLY QA . 113 . HA# 1 1 1001 1 2 1 1 115 LYS H . 115 . HN 1 1 1002 1 1 1 1 114 GLU H . 114 . HN 1 1 1002 1 2 1 1 114 GLU QB . 114 . HB# 1 1 1003 1 1 1 1 114 GLU H . 114 . HN 1 1 1003 1 2 1 1 114 GLU QG . 114 . HG# 1 1 1004 1 1 1 1 114 GLU HA . 114 . HA 1 1 1004 1 2 1 1 115 LYS H . 115 . HN 1 1 1005 1 1 1 1 114 GLU HA . 114 . HA 1 1 1005 1 2 1 1 115 LYS HA . 115 . HA 1 1 1006 1 1 1 1 114 GLU HA . 114 . HA 1 1 1006 1 2 1 1 115 LYS QG . 115 . HG# 1 1 1007 1 1 1 1 114 GLU QB . 114 . HB# 1 1 1007 1 2 1 1 115 LYS H . 115 . HN 1 1 1008 1 1 1 1 115 LYS H . 115 . HN 1 1 1008 1 2 1 1 115 LYS HA . 115 . HA 1 1 1009 1 1 1 1 115 LYS H . 115 . HN 1 1 1009 1 2 1 1 115 LYS QD . 115 . HD# 1 1 1010 1 1 1 1 115 LYS H . 115 . HN 1 1 1010 1 2 1 1 115 LYS QE . 115 . HE# 1 1 1011 1 1 1 1 115 LYS H . 115 . HN 1 1 1011 1 2 1 1 115 LYS QG . 115 . HG# 1 1 1012 1 1 1 1 115 LYS HA . 115 . HA 1 1 1012 1 2 1 1 115 LYS QD . 115 . HD# 1 1 1013 1 1 1 1 115 LYS HA . 115 . HA 1 1 1013 1 2 1 1 115 LYS QE . 115 . HE# 1 1 1014 1 1 1 1 115 LYS HA . 115 . HA 1 1 1014 1 2 1 1 115 LYS QG . 115 . HG# 1 1 1015 1 1 1 1 115 LYS HA . 115 . HA 1 1 1015 1 2 1 1 116 LEU H . 116 . HN 1 1 1016 1 1 1 1 115 LYS HA . 115 . HA 1 1 1016 1 2 1 1 116 LEU HA . 116 . HA 1 1 1017 1 1 1 1 115 LYS HA . 115 . HA 1 1 1017 1 2 1 1 116 LEU QB . 116 . HB# 1 1 1018 1 1 1 1 115 LYS HA . 115 . HA 1 1 1018 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1 1019 1 1 1 1 115 LYS QB . 115 . HB# 1 1 1019 1 2 1 1 115 LYS QE . 115 . HE# 1 1 1020 1 1 1 1 115 LYS QB . 115 . HB# 1 1 1020 1 2 1 1 116 LEU H . 116 . HN 1 1 1021 1 1 1 1 115 LYS QE . 115 . HE# 1 1 1021 1 2 1 1 115 LYS QG . 115 . HG# 1 1 1022 1 1 1 1 115 LYS QG . 115 . HG# 1 1 1022 1 2 1 1 116 LEU HA . 116 . HA 1 1 1023 1 1 1 1 116 LEU H . 116 . HN 1 1 1023 1 2 1 1 116 LEU HA . 116 . HA 1 1 1024 1 1 1 1 116 LEU H . 116 . HN 1 1 1024 1 2 1 1 116 LEU QB . 116 . HB# 1 1 1025 1 1 1 1 116 LEU H . 116 . HN 1 1 1025 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1 1026 1 1 1 1 116 LEU H . 116 . HN 1 1 1026 1 2 1 1 116 LEU HG . 116 . HG 1 1 1027 1 1 1 1 116 LEU HA . 116 . HA 1 1 1027 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1 1028 1 1 1 1 116 LEU HA . 116 . HA 1 1 1028 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1 1029 1 1 1 1 116 LEU HA . 116 . HA 1 1 1029 1 2 1 1 116 LEU HG . 116 . HG 1 1 1030 1 1 1 1 116 LEU HA . 116 . HA 1 1 1030 1 2 1 1 117 THR H . 117 . HN 1 1 1031 1 1 1 1 116 LEU QB . 116 . HB# 1 1 1031 1 2 1 1 117 THR H . 117 . HN 1 1 1032 1 1 1 1 116 LEU QB . 116 . HB# 1 1 1032 1 2 1 1 120 GLU QB . 120 . HB# 1 1 1033 1 1 1 1 116 LEU QB . 116 . HB# 1 1 1033 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1034 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1 1034 1 2 1 1 120 GLU QB . 120 . HB# 1 1 1035 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1 1035 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1036 1 1 1 1 116 LEU MD2 . 116 . HD2# 1 1 1036 1 2 1 1 124 MET ME . 124 . HE# 1 1 1037 1 1 1 1 117 THR H . 117 . HN 1 1 1037 1 2 1 1 117 THR HA . 117 . HA 1 1 1038 1 1 1 1 117 THR H . 117 . HN 1 1 1038 1 2 1 1 117 THR MG . 117 . HG2# 1 1 1039 1 1 1 1 117 THR H . 117 . HN 1 1 1039 1 2 1 1 120 GLU QB . 120 . HB# 1 1 1040 1 1 1 1 117 THR HA . 117 . HA 1 1 1040 1 2 1 1 117 THR MG . 117 . HG2# 1 1 1041 1 1 1 1 117 THR HA . 117 . HA 1 1 1041 1 2 1 1 118 ASP H . 118 . HN 1 1 1042 1 1 1 1 117 THR HA . 117 . HA 1 1 1042 1 2 1 1 118 ASP HA . 118 . HA 1 1 1043 1 1 1 1 117 THR HB . 117 . HB 1 1 1043 1 2 1 1 118 ASP QB . 118 . HB# 1 1 1044 1 1 1 1 117 THR HB . 117 . HB 1 1 1044 1 2 1 1 119 GLU H . 119 . HN 1 1 1045 1 1 1 1 117 THR MG . 117 . HG2# 1 1 1045 1 2 1 1 118 ASP H . 118 . HN 1 1 1046 1 1 1 1 118 ASP H . 118 . HN 1 1 1046 1 2 1 1 118 ASP HA . 118 . HA 1 1 1047 1 1 1 1 118 ASP H . 118 . HN 1 1 1047 1 2 1 1 118 ASP QB . 118 . HB# 1 1 1048 1 1 1 1 118 ASP HA . 118 . HA 1 1 1048 1 2 1 1 118 ASP QB . 118 . HB# 1 1 1049 1 1 1 1 118 ASP HA . 118 . HA 1 1 1049 1 2 1 1 119 GLU H . 119 . HN 1 1 1050 1 1 1 1 118 ASP HA . 118 . HA 1 1 1050 1 2 1 1 121 VAL H . 121 . HN 1 1 1051 1 1 1 1 118 ASP HA . 118 . HA 1 1 1051 1 2 1 1 121 VAL HB . 121 . HB 1 1 1052 1 1 1 1 118 ASP HA . 118 . HA 1 1 1052 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1053 1 1 1 1 118 ASP QB . 118 . HB# 1 1 1053 1 2 1 1 119 GLU H . 119 . HN 1 1 1054 1 1 1 1 119 GLU H . 119 . HN 1 1 1054 1 2 1 1 119 GLU HA . 119 . HA 1 1 1055 1 1 1 1 119 GLU H . 119 . HN 1 1 1055 1 2 1 1 119 GLU QB . 119 . HB# 1 1 1056 1 1 1 1 119 GLU HA . 119 . HA 1 1 1056 1 2 1 1 119 GLU QG . 119 . HG# 1 1 1057 1 1 1 1 119 GLU HA . 119 . HA 1 1 1057 1 2 1 1 120 GLU H . 120 . HN 1 1 1058 1 1 1 1 119 GLU HA . 119 . HA 1 1 1058 1 2 1 1 122 ASP H . 122 . HN 1 1 1059 1 1 1 1 119 GLU HA . 119 . HA 1 1 1059 1 2 1 1 122 ASP QB . 122 . HB# 1 1 1060 1 1 1 1 120 GLU H . 120 . HN 1 1 1060 1 2 1 1 120 GLU QB . 120 . HB# 1 1 1061 1 1 1 1 120 GLU H . 120 . HN 1 1 1061 1 2 1 1 120 GLU QG . 120 . HG# 1 1 1062 1 1 1 1 120 GLU HA . 120 . HA 1 1 1062 1 2 1 1 121 VAL H . 121 . HN 1 1 1063 1 1 1 1 120 GLU HA . 120 . HA 1 1 1063 1 2 1 1 123 GLU H . 123 . HN 1 1 1064 1 1 1 1 120 GLU HA . 120 . HA 1 1 1064 1 2 1 1 123 GLU QB . 123 . HB# 1 1 1065 1 1 1 1 120 GLU HA . 120 . HA 1 1 1065 1 2 1 1 123 GLU QG . 123 . HG# 1 1 1066 1 1 1 1 120 GLU QB . 120 . HB# 1 1 1066 1 2 1 1 121 VAL H . 121 . HN 1 1 1067 1 1 1 1 120 GLU QB . 120 . HB# 1 1 1067 1 2 1 1 124 MET ME . 124 . HE# 1 1 1068 1 1 1 1 121 VAL H . 121 . HN 1 1 1068 1 2 1 1 121 VAL HA . 121 . HA 1 1 1069 1 1 1 1 121 VAL H . 121 . HN 1 1 1069 1 2 1 1 121 VAL HB . 121 . HB 1 1 1070 1 1 1 1 121 VAL H . 121 . HN 1 1 1070 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1071 1 1 1 1 121 VAL H . 121 . HN 1 1 1071 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1072 1 1 1 1 121 VAL HA . 121 . HA 1 1 1072 1 2 1 1 121 VAL HB . 121 . HB 1 1 1073 1 1 1 1 121 VAL HA . 121 . HA 1 1 1073 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1074 1 1 1 1 121 VAL HA . 121 . HA 1 1 1074 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1075 1 1 1 1 121 VAL HA . 121 . HA 1 1 1075 1 2 1 1 122 ASP H . 122 . HN 1 1 1076 1 1 1 1 121 VAL HA . 121 . HA 1 1 1076 1 2 1 1 124 MET H . 124 . HN 1 1 1077 1 1 1 1 121 VAL HA . 121 . HA 1 1 1077 1 2 1 1 124 MET QB . 124 . HB# 1 1 1078 1 1 1 1 121 VAL HA . 121 . HA 1 1 1078 1 2 1 1 124 MET ME . 124 . HE# 1 1 1079 1 1 1 1 121 VAL HB . 121 . HB 1 1 1079 1 2 1 1 122 ASP H . 122 . HN 1 1 1080 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1080 1 2 1 1 122 ASP H . 122 . HN 1 1 1081 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1081 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1082 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1082 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1083 1 1 1 1 122 ASP H . 122 . HN 1 1 1083 1 2 1 1 122 ASP HA . 122 . HA 1 1 1084 1 1 1 1 122 ASP HA . 122 . HA 1 1 1084 1 2 1 1 123 GLU H . 123 . HN 1 1 1085 1 1 1 1 122 ASP HA . 122 . HA 1 1 1085 1 2 1 1 125 ILE H . 125 . HN 1 1 1086 1 1 1 1 122 ASP HA . 122 . HA 1 1 1086 1 2 1 1 125 ILE HB . 125 . HB 1 1 1087 1 1 1 1 122 ASP HA . 122 . HA 1 1 1087 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1088 1 1 1 1 122 ASP HA . 122 . HA 1 1 1088 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1 1089 1 1 1 1 122 ASP HA . 122 . HA 1 1 1089 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1090 1 1 1 1 123 GLU H . 123 . HN 1 1 1090 1 2 1 1 123 GLU QB . 123 . HB# 1 1 1091 1 1 1 1 123 GLU H . 123 . HN 1 1 1091 1 2 1 1 123 GLU QG . 123 . HG# 1 1 1092 1 1 1 1 123 GLU HA . 123 . HA 1 1 1092 1 2 1 1 124 MET H . 124 . HN 1 1 1093 1 1 1 1 123 GLU HA . 123 . HA 1 1 1093 1 2 1 1 124 MET HA . 124 . HA 1 1 1094 1 1 1 1 123 GLU HA . 123 . HA 1 1 1094 1 2 1 1 126 ARG QB . 126 . HB# 1 1 1095 1 1 1 1 123 GLU HA . 123 . HA 1 1 1095 1 2 1 1 126 ARG QG . 126 . HG# 1 1 1096 1 1 1 1 123 GLU QB . 123 . HB# 1 1 1096 1 2 1 1 124 MET H . 124 . HN 1 1 1097 1 1 1 1 124 MET H . 124 . HN 1 1 1097 1 2 1 1 124 MET HA . 124 . HA 1 1 1098 1 1 1 1 124 MET H . 124 . HN 1 1 1098 1 2 1 1 124 MET ME . 124 . HE# 1 1 1099 1 1 1 1 124 MET H . 124 . HN 1 1 1099 1 2 1 1 124 MET QG . 124 . HG# 1 1 1100 1 1 1 1 124 MET HA . 124 . HA 1 1 1100 1 2 1 1 124 MET ME . 124 . HE# 1 1 1101 1 1 1 1 124 MET HA . 124 . HA 1 1 1101 1 2 1 1 124 MET QG . 124 . HG# 1 1 1102 1 1 1 1 124 MET HA . 124 . HA 1 1 1102 1 2 1 1 125 ILE H . 125 . HN 1 1 1103 1 1 1 1 124 MET HA . 124 . HA 1 1 1103 1 2 1 1 127 GLU H . 127 . HN 1 1 1104 1 1 1 1 124 MET HA . 124 . HA 1 1 1104 1 2 1 1 127 GLU QB . 127 . HB# 1 1 1105 1 1 1 1 124 MET HA . 124 . HA 1 1 1105 1 2 1 1 141 PHE HZ . 141 . HZ 1 1 1106 1 1 1 1 124 MET QB . 124 . HB# 1 1 1106 1 2 1 1 124 MET ME . 124 . HE# 1 1 1107 1 1 1 1 124 MET QB . 124 . HB# 1 1 1107 1 2 1 1 125 ILE H . 125 . HN 1 1 1108 1 1 1 1 124 MET QB . 124 . HB# 1 1 1108 1 2 1 1 141 PHE HZ . 141 . HZ 1 1 1109 1 1 1 1 124 MET ME . 124 . HE# 1 1 1109 1 2 1 1 124 MET QG . 124 . HG# 1 1 1110 1 1 1 1 125 ILE H . 125 . HN 1 1 1110 1 2 1 1 125 ILE HA . 125 . HA 1 1 1111 1 1 1 1 125 ILE H . 125 . HN 1 1 1111 1 2 1 1 125 ILE HB . 125 . HB 1 1 1112 1 1 1 1 125 ILE H . 125 . HN 1 1 1112 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1113 1 1 1 1 125 ILE H . 125 . HN 1 1 1113 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1 1114 1 1 1 1 125 ILE H . 125 . HN 1 1 1114 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1 1115 1 1 1 1 125 ILE H . 125 . HN 1 1 1115 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1116 1 1 1 1 125 ILE HA . 125 . HA 1 1 1116 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1117 1 1 1 1 125 ILE HA . 125 . HA 1 1 1117 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1 1118 1 1 1 1 125 ILE HA . 125 . HA 1 1 1118 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1 1119 1 1 1 1 125 ILE HA . 125 . HA 1 1 1119 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1120 1 1 1 1 125 ILE HA . 125 . HA 1 1 1120 1 2 1 1 126 ARG H . 126 . HN 1 1 1121 1 1 1 1 125 ILE HA . 125 . HA 1 1 1121 1 2 1 1 128 ALA H . 128 . HN 1 1 1122 1 1 1 1 125 ILE HA . 125 . HA 1 1 1122 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1123 1 1 1 1 125 ILE HB . 125 . HB 1 1 1123 1 2 1 1 126 ARG H . 126 . HN 1 1 1124 1 1 1 1 125 ILE HB . 125 . HB 1 1 1124 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1125 1 1 1 1 125 ILE MD . 125 . HD1# 1 1 1125 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1126 1 1 1 1 125 ILE MD . 125 . HD1# 1 1 1126 1 2 1 1 126 ARG QG . 126 . HG# 1 1 1127 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1 1127 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1128 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1128 1 2 1 1 126 ARG H . 126 . HN 1 1 1129 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1129 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1130 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1130 1 2 1 1 129 ALA HA . 129 . HA 1 1 1131 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1131 1 2 1 1 129 ALA MB . 129 . HB# 1 1 1132 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1132 1 2 1 1 141 PHE QE . 141 . HE# 1 1 1133 1 1 1 1 126 ARG H . 126 . HN 1 1 1133 1 2 1 1 126 ARG QB . 126 . HB# 1 1 1134 1 1 1 1 126 ARG H . 126 . HN 1 1 1134 1 2 1 1 126 ARG QD . 126 . HD# 1 1 1135 1 1 1 1 126 ARG H . 126 . HN 1 1 1135 1 2 1 1 126 ARG QG . 126 . HG# 1 1 1136 1 1 1 1 126 ARG HA . 126 . HA 1 1 1136 1 2 1 1 126 ARG QD . 126 . HD# 1 1 1137 1 1 1 1 126 ARG HA . 126 . HA 1 1 1137 1 2 1 1 127 GLU H . 127 . HN 1 1 1138 1 1 1 1 126 ARG HA . 126 . HA 1 1 1138 1 2 1 1 127 GLU HA . 127 . HA 1 1 1139 1 1 1 1 126 ARG QB . 126 . HB# 1 1 1139 1 2 1 1 126 ARG QD . 126 . HD# 1 1 1140 1 1 1 1 126 ARG QB . 126 . HB# 1 1 1140 1 2 1 1 127 GLU H . 127 . HN 1 1 1141 1 1 1 1 126 ARG QD . 126 . HD# 1 1 1141 1 2 1 1 144 MET ME . 144 . HE# 1 1 1142 1 1 1 1 127 GLU H . 127 . HN 1 1 1142 1 2 1 1 127 GLU QB . 127 . HB# 1 1 1143 1 1 1 1 127 GLU H . 127 . HN 1 1 1143 1 2 1 1 127 GLU QG . 127 . HG# 1 1 1144 1 1 1 1 127 GLU HA . 127 . HA 1 1 1144 1 2 1 1 128 ALA H . 128 . HN 1 1 1145 1 1 1 1 127 GLU HA . 127 . HA 1 1 1145 1 2 1 1 129 ALA H . 129 . HN 1 1 1146 1 1 1 1 127 GLU QB . 127 . HB# 1 1 1146 1 2 1 1 128 ALA H . 128 . HN 1 1 1147 1 1 1 1 128 ALA H . 128 . HN 1 1 1147 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1148 1 1 1 1 128 ALA HA . 128 . HA 1 1 1148 1 2 1 1 129 ALA H . 129 . HN 1 1 1149 1 1 1 1 128 ALA HA . 128 . HA 1 1 1149 1 2 1 1 144 MET ME . 144 . HE# 1 1 1150 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1150 1 2 1 1 129 ALA H . 129 . HN 1 1 1151 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1151 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1152 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1152 1 2 1 1 130 ILE QG . 130 . HG1# 1 1 1153 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1153 1 2 1 1 130 ILE MG . 130 . HG2# 1 1 1154 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1154 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1155 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1155 1 2 1 1 141 PHE QD . 141 . HD# 1 1 1156 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1156 1 2 1 1 141 PHE QE . 141 . HE# 1 1 1157 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1157 1 2 1 1 144 MET ME . 144 . HE# 1 1 1158 1 1 1 1 129 ALA HA . 129 . HA 1 1 1158 1 2 1 1 130 ILE H . 130 . HN 1 1 1159 1 1 1 1 129 ALA MB . 129 . HB# 1 1 1159 1 2 1 1 130 ILE HA . 130 . HA 1 1 1160 1 1 1 1 129 ALA MB . 129 . HB# 1 1 1160 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1161 1 1 1 1 130 ILE H . 130 . HN 1 1 1161 1 2 1 1 130 ILE HA . 130 . HA 1 1 1162 1 1 1 1 130 ILE H . 130 . HN 1 1 1162 1 2 1 1 130 ILE HB . 130 . HB 1 1 1163 1 1 1 1 130 ILE H . 130 . HN 1 1 1163 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1164 1 1 1 1 130 ILE H . 130 . HN 1 1 1164 1 2 1 1 130 ILE QG . 130 . HG1# 1 1 1165 1 1 1 1 130 ILE H . 130 . HN 1 1 1165 1 2 1 1 130 ILE MG . 130 . HG2# 1 1 1166 1 1 1 1 130 ILE HA . 130 . HA 1 1 1166 1 2 1 1 130 ILE HB . 130 . HB 1 1 1167 1 1 1 1 130 ILE HA . 130 . HA 1 1 1167 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1168 1 1 1 1 130 ILE HA . 130 . HA 1 1 1168 1 2 1 1 131 ASP H . 131 . HN 1 1 1169 1 1 1 1 130 ILE HA . 130 . HA 1 1 1169 1 2 1 1 131 ASP HA . 131 . HA 1 1 1170 1 1 1 1 130 ILE HA . 130 . HA 1 1 1170 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1171 1 1 1 1 130 ILE HB . 130 . HB 1 1 1171 1 2 1 1 131 ASP H . 131 . HN 1 1 1172 1 1 1 1 130 ILE HB . 130 . HB 1 1 1172 1 2 1 1 131 ASP QB . 131 . HB# 1 1 1173 1 1 1 1 130 ILE MD . 130 . HD1# 1 1 1173 1 2 1 1 135 GLN QB . 135 . HB# 1 1 1174 1 1 1 1 130 ILE MD . 130 . HD1# 1 1 1174 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1175 1 1 1 1 130 ILE MG . 130 . HG2# 1 1 1175 1 2 1 1 131 ASP HA . 131 . HA 1 1 1176 1 1 1 1 131 ASP H . 131 . HN 1 1 1176 1 2 1 1 131 ASP HA . 131 . HA 1 1 1177 1 1 1 1 131 ASP HA . 131 . HA 1 1 1177 1 2 1 1 132 GLY H . 132 . HN 1 1 1178 1 1 1 1 131 ASP HA . 131 . HA 1 1 1178 1 2 1 1 134 GLY H . 134 . HN 1 1 1179 1 1 1 1 131 ASP QB . 131 . HB# 1 1 1179 1 2 1 1 132 GLY H . 132 . HN 1 1 1180 1 1 1 1 131 ASP QB . 131 . HB# 1 1 1180 1 2 1 1 132 GLY QA . 132 . HA# 1 1 1181 1 1 1 1 132 GLY QA . 132 . HA# 1 1 1181 1 2 1 1 133 ASP H . 133 . HN 1 1 1182 1 1 1 1 133 ASP H . 133 . HN 1 1 1182 1 2 1 1 133 ASP QB . 133 . HB# 1 1 1183 1 1 1 1 133 ASP H . 133 . HN 1 1 1183 1 2 1 1 134 GLY QA . 134 . HA# 1 1 1184 1 1 1 1 133 ASP HA . 133 . HA 1 1 1184 1 2 1 1 134 GLY H . 134 . HN 1 1 1185 1 1 1 1 133 ASP QB . 133 . HB# 1 1 1185 1 2 1 1 134 GLY H . 134 . HN 1 1 1186 1 1 1 1 133 ASP QB . 133 . HB# 1 1 1186 1 2 1 1 134 GLY QA . 134 . HA# 1 1 1187 1 1 1 1 134 GLY QA . 134 . HA# 1 1 1187 1 2 1 1 135 GLN H . 135 . HN 1 1 1188 1 1 1 1 135 GLN H . 135 . HN 1 1 1188 1 2 1 1 135 GLN QB . 135 . HB# 1 1 1189 1 1 1 1 135 GLN HA . 135 . HA 1 1 1189 1 2 1 1 135 GLN QB . 135 . HB# 1 1 1190 1 1 1 1 135 GLN HA . 135 . HA 1 1 1190 1 2 1 1 136 VAL H . 136 . HN 1 1 1191 1 1 1 1 136 VAL H . 136 . HN 1 1 1191 1 2 1 1 136 VAL HA . 136 . HA 1 1 1192 1 1 1 1 136 VAL H . 136 . HN 1 1 1192 1 2 1 1 136 VAL HB . 136 . HB 1 1 1193 1 1 1 1 136 VAL H . 136 . HN 1 1 1193 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 1194 1 1 1 1 136 VAL H . 136 . HN 1 1 1194 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1195 1 1 1 1 136 VAL HA . 136 . HA 1 1 1195 1 2 1 1 136 VAL HB . 136 . HB 1 1 1196 1 1 1 1 136 VAL HA . 136 . HA 1 1 1196 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 1197 1 1 1 1 136 VAL HA . 136 . HA 1 1 1197 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1198 1 1 1 1 136 VAL HA . 136 . HA 1 1 1198 1 2 1 1 137 ASN H . 137 . HN 1 1 1199 1 1 1 1 136 VAL HA . 136 . HA 1 1 1199 1 2 1 1 141 PHE QD . 141 . HD# 1 1 1200 1 1 1 1 136 VAL HB . 136 . HB 1 1 1200 1 2 1 1 137 ASN H . 137 . HN 1 1 1201 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1 1201 1 2 1 1 141 PHE QD . 141 . HD# 1 1 1202 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1 1202 1 2 1 1 141 PHE QE . 141 . HE# 1 1 1203 1 1 1 1 137 ASN H . 137 . HN 1 1 1203 1 2 1 1 137 ASN QB . 137 . HB# 1 1 1204 1 1 1 1 137 ASN QB . 137 . HB# 1 1 1204 1 2 1 1 138 TYR H . 138 . HN 1 1 1205 1 1 1 1 137 ASN QB . 137 . HB# 1 1 1205 1 2 1 1 138 TYR QE . 138 . HE# 1 1 1206 1 1 1 1 137 ASN QB . 137 . HB# 1 1 1206 1 2 1 1 139 GLU H . 139 . HN 1 1 1207 1 1 1 1 138 TYR HA . 138 . HA 1 1 1207 1 2 1 1 138 TYR QE . 138 . HE# 1 1 1208 1 1 1 1 138 TYR HA . 138 . HA 1 1 1208 1 2 1 1 139 GLU H . 139 . HN 1 1 1209 1 1 1 1 138 TYR HA . 138 . HA 1 1 1209 1 2 1 1 141 PHE H . 141 . HN 1 1 1210 1 1 1 1 138 TYR HA . 138 . HA 1 1 1210 1 2 1 1 141 PHE QB . 141 . HB# 1 1 1211 1 1 1 1 138 TYR QB . 138 . HB# 1 1 1211 1 2 1 1 138 TYR QE . 138 . HE# 1 1 1212 1 1 1 1 138 TYR QB . 138 . HB# 1 1 1212 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 1213 1 1 1 1 138 TYR QE . 138 . HE# 1 1 1213 1 2 1 1 139 GLU QG . 139 . HG# 1 1 1214 1 1 1 1 139 GLU H . 139 . HN 1 1 1214 1 2 1 1 139 GLU QB . 139 . HB# 1 1 1215 1 1 1 1 139 GLU H . 139 . HN 1 1 1215 1 2 1 1 139 GLU QG . 139 . HG# 1 1 1216 1 1 1 1 139 GLU HA . 139 . HA 1 1 1216 1 2 1 1 140 GLU H . 140 . HN 1 1 1217 1 1 1 1 139 GLU HA . 139 . HA 1 1 1217 1 2 1 1 142 VAL HB . 142 . HB 1 1 1218 1 1 1 1 139 GLU QB . 139 . HB# 1 1 1218 1 2 1 1 140 GLU H . 140 . HN 1 1 1219 1 1 1 1 140 GLU H . 140 . HN 1 1 1219 1 2 1 1 140 GLU QB . 140 . HB# 1 1 1220 1 1 1 1 140 GLU H . 140 . HN 1 1 1220 1 2 1 1 140 GLU QG . 140 . HG# 1 1 1221 1 1 1 1 140 GLU HA . 140 . HA 1 1 1221 1 2 1 1 141 PHE H . 141 . HN 1 1 1222 1 1 1 1 140 GLU HA . 140 . HA 1 1 1222 1 2 1 1 143 GLN QB . 143 . HB# 1 1 1223 1 1 1 1 140 GLU QB . 140 . HB# 1 1 1223 1 2 1 1 141 PHE H . 141 . HN 1 1 1224 1 1 1 1 141 PHE H . 141 . HN 1 1 1224 1 2 1 1 141 PHE HA . 141 . HA 1 1 1225 1 1 1 1 141 PHE HA . 141 . HA 1 1 1225 1 2 1 1 141 PHE QD . 141 . HD# 1 1 1226 1 1 1 1 141 PHE HA . 141 . HA 1 1 1226 1 2 1 1 141 PHE QE . 141 . HE# 1 1 1227 1 1 1 1 141 PHE HA . 141 . HA 1 1 1227 1 2 1 1 142 VAL H . 142 . HN 1 1 1228 1 1 1 1 141 PHE HA . 141 . HA 1 1 1228 1 2 1 1 144 MET H . 144 . HN 1 1 1229 1 1 1 1 141 PHE HA . 141 . HA 1 1 1229 1 2 1 1 144 MET QB . 144 . HB# 1 1 1230 1 1 1 1 141 PHE HA . 141 . HA 1 1 1230 1 2 1 1 144 MET QG . 144 . HG# 1 1 1231 1 1 1 1 141 PHE QB . 141 . HB# 1 1 1231 1 2 1 1 141 PHE QE . 141 . HE# 1 1 1232 1 1 1 1 142 VAL H . 142 . HN 1 1 1232 1 2 1 1 142 VAL HB . 142 . HB 1 1 1233 1 1 1 1 142 VAL H . 142 . HN 1 1 1233 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 1234 1 1 1 1 142 VAL HA . 142 . HA 1 1 1234 1 2 1 1 143 GLN H . 143 . HN 1 1 1235 1 1 1 1 142 VAL HA . 142 . HA 1 1 1235 1 2 1 1 145 MET HA . 145 . HA 1 1 1236 1 1 1 1 142 VAL HA . 142 . HA 1 1 1236 1 2 1 1 145 MET QB . 145 . HB# 1 1 1237 1 1 1 1 142 VAL HB . 142 . HB 1 1 1237 1 2 1 1 143 GLN H . 143 . HN 1 1 1238 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1 1238 1 2 1 1 143 GLN H . 143 . HN 1 1 1239 1 1 1 1 143 GLN H . 143 . HN 1 1 1239 1 2 1 1 143 GLN HA . 143 . HA 1 1 1240 1 1 1 1 143 GLN H . 143 . HN 1 1 1240 1 2 1 1 143 GLN QG . 143 . HG# 1 1 1241 1 1 1 1 143 GLN HA . 143 . HA 1 1 1241 1 2 1 1 144 MET H . 144 . HN 1 1 1242 1 1 1 1 143 GLN HA . 143 . HA 1 1 1242 1 2 1 1 146 THR H . 146 . HN 1 1 1243 1 1 1 1 143 GLN HA . 143 . HA 1 1 1243 1 2 1 1 146 THR HB . 146 . HB 1 1 1244 1 1 1 1 143 GLN QB . 143 . HB# 1 1 1244 1 2 1 1 144 MET H . 144 . HN 1 1 1245 1 1 1 1 143 GLN QB . 143 . HB# 1 1 1245 1 2 1 1 144 MET HA . 144 . HA 1 1 1246 1 1 1 1 144 MET H . 144 . HN 1 1 1246 1 2 1 1 144 MET HA . 144 . HA 1 1 1247 1 1 1 1 144 MET H . 144 . HN 1 1 1247 1 2 1 1 144 MET QB . 144 . HB# 1 1 1248 1 1 1 1 144 MET H . 144 . HN 1 1 1248 1 2 1 1 144 MET ME . 144 . HE# 1 1 1249 1 1 1 1 144 MET H . 144 . HN 1 1 1249 1 2 1 1 144 MET QG . 144 . HG# 1 1 1250 1 1 1 1 144 MET HA . 144 . HA 1 1 1250 1 2 1 1 144 MET ME . 144 . HE# 1 1 1251 1 1 1 1 144 MET HA . 144 . HA 1 1 1251 1 2 1 1 145 MET H . 145 . HN 1 1 1252 1 1 1 1 144 MET HA . 144 . HA 1 1 1252 1 2 1 1 147 ALA H . 147 . HN 1 1 1253 1 1 1 1 144 MET HA . 144 . HA 1 1 1253 1 2 1 1 147 ALA MB . 147 . HB# 1 1 1254 1 1 1 1 144 MET QB . 144 . HB# 1 1 1254 1 2 1 1 144 MET ME . 144 . HE# 1 1 1255 1 1 1 1 144 MET QB . 144 . HB# 1 1 1255 1 2 1 1 145 MET H . 145 . HN 1 1 1256 1 1 1 1 145 MET H . 145 . HN 1 1 1256 1 2 1 1 145 MET HA . 145 . HA 1 1 1257 1 1 1 1 145 MET H . 145 . HN 1 1 1257 1 2 1 1 145 MET ME . 145 . HE# 1 1 1258 1 1 1 1 145 MET H . 145 . HN 1 1 1258 1 2 1 1 145 MET QG . 145 . HG# 1 1 1259 1 1 1 1 145 MET HA . 145 . HA 1 1 1259 1 2 1 1 145 MET ME . 145 . HE# 1 1 1260 1 1 1 1 145 MET HA . 145 . HA 1 1 1260 1 2 1 1 145 MET QG . 145 . HG# 1 1 1261 1 1 1 1 145 MET HA . 145 . HA 1 1 1261 1 2 1 1 146 THR H . 146 . HN 1 1 1262 1 1 1 1 145 MET HA . 145 . HA 1 1 1262 1 2 1 1 148 LYS H . 148 . HN 1 1 1263 1 1 1 1 145 MET HA . 145 . HA 1 1 1263 1 2 1 1 148 LYS QB . 148 . HB# 1 1 1264 1 1 1 1 145 MET QB . 145 . HB# 1 1 1264 1 2 1 1 145 MET ME . 145 . HE# 1 1 1265 1 1 1 1 145 MET QB . 145 . HB# 1 1 1265 1 2 1 1 146 THR H . 146 . HN 1 1 1266 1 1 1 1 146 THR H . 146 . HN 1 1 1266 1 2 1 1 146 THR HB . 146 . HB 1 1 1267 1 1 1 1 146 THR H . 146 . HN 1 1 1267 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1268 1 1 1 1 146 THR HA . 146 . HA 1 1 1268 1 2 1 1 147 ALA H . 147 . HN 1 1 1269 1 1 1 1 146 THR MG . 146 . HG2# 1 1 1269 1 2 1 1 147 ALA H . 147 . HN 1 1 1270 1 1 1 1 147 ALA H . 147 . HN 1 1 1270 1 2 1 1 147 ALA MB . 147 . HB# 1 1 1271 1 1 1 1 147 ALA HA . 147 . HA 1 1 1271 1 2 1 1 148 LYS HA . 148 . HA 1 1 1272 1 1 1 1 147 ALA MB . 147 . HB# 1 1 1272 1 2 1 1 148 LYS H . 148 . HN 1 1 1273 1 1 1 1 148 LYS H . 148 . HN 1 1 1273 1 2 1 1 148 LYS HA . 148 . HA 1 1 1274 1 1 1 1 148 LYS H . 148 . HN 1 1 1274 1 2 1 1 148 LYS QD . 148 . HD# 1 1 1275 1 1 1 1 148 LYS H . 148 . HN 1 1 1275 1 2 1 1 148 LYS QE . 148 . HE# 1 1 1276 1 1 1 1 148 LYS H . 148 . HN 1 1 1276 1 2 1 1 148 LYS QG . 148 . HG# 1 1 1277 1 1 1 1 148 LYS HA . 148 . HA 1 1 1277 1 2 1 1 148 LYS QD . 148 . HD# 1 1 1278 1 1 1 1 148 LYS HA . 148 . HA 1 1 1278 1 2 1 1 148 LYS QE . 148 . HE# 1 1 1279 1 1 1 1 148 LYS QB . 148 . HB# 1 1 1279 1 2 1 1 148 LYS QE . 148 . HE# 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 . . . . . 2.5 1.8 2.7 1 1 2 1 . . . . . 3.0 1.8 3.3 1 1 3 1 . . . . . 2.5 1.8 2.7 1 1 4 1 . . . . . 3.0 1.8 3.3 1 1 5 1 . . . . . 3.0 1.8 3.3 1 1 6 1 . . . . . 3.0 1.8 3.3 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 6.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 6.0 1 1 11 1 . . . . . 3.0 1.8 3.3 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 6.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 3.0 1.8 3.3 1 1 23 1 . . . . . 2.5 1.8 2.7 1 1 24 1 . . . . . 4.0 1.8 6.0 1 1 25 1 . . . . . 4.0 1.8 6.0 1 1 26 1 . . . . . 2.5 1.8 2.7 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 2.5 1.8 2.7 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 2.5 1.8 2.7 1 1 31 1 . . . . . 3.0 1.8 3.3 1 1 32 1 . . . . . 4.0 1.8 6.0 1 1 33 1 . . . . . 3.0 1.8 3.3 1 1 34 1 . . . . . 2.5 1.8 2.7 1 1 35 1 . . . . . 3.0 1.8 3.3 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 2.5 1.8 2.7 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 6.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 2.5 1.8 2.7 1 1 50 1 . . . . . 2.5 1.8 2.7 1 1 51 1 . . . . . 3.0 1.8 3.3 1 1 52 1 . . . . . 2.5 1.8 2.7 1 1 53 1 . . . . . 2.5 1.8 2.7 1 1 54 1 . . . . . 2.5 1.8 2.7 1 1 55 1 . . . . . 3.0 1.8 3.3 1 1 56 1 . . . . . 2.5 1.8 2.7 1 1 57 1 . . . . . 3.0 1.8 3.3 1 1 58 1 . . . . . 3.0 1.8 3.3 1 1 59 1 . . . . . 3.0 1.8 3.3 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 6.0 1 1 62 1 . . . . . 4.0 1.8 6.0 1 1 63 1 . . . . . 3.0 1.8 3.3 1 1 64 1 . . . . . 2.5 1.8 2.7 1 1 65 1 . . . . . 3.0 1.8 3.3 1 1 66 1 . . . . . 3.0 1.8 3.3 1 1 67 1 . . . . . 3.0 1.8 3.3 1 1 68 1 . . . . . 3.0 1.8 3.3 1 1 69 1 . . . . . 2.5 1.8 2.7 1 1 70 1 . . . . . 2.5 1.8 2.7 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 3.0 1.8 3.3 1 1 73 1 . . . . . 3.0 1.8 3.3 1 1 74 1 . . . . . 3.0 1.8 3.3 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 3.0 1.8 3.3 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 3.0 1.8 3.3 1 1 79 1 . . . . . 3.0 1.8 3.3 1 1 80 1 . . . . . 4.0 1.8 6.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 2.5 1.8 2.7 1 1 84 1 . . . . . 2.5 1.8 2.7 1 1 85 1 . . . . . 3.0 1.8 3.3 1 1 86 1 . . . . . 3.0 1.8 3.3 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 3.0 1.8 3.3 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 6.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 3.0 1.8 3.3 1 1 94 1 . . . . . 2.5 1.8 2.7 1 1 95 1 . . . . . 2.5 1.8 2.7 1 1 96 1 . . . . . 4.0 1.8 5.0 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 2.5 1.8 2.7 1 1 103 1 . . . . . 2.5 1.8 2.7 1 1 104 1 . . . . . 3.0 1.8 3.3 1 1 105 1 . . . . . 3.0 1.8 3.3 1 1 106 1 . . . . . 2.5 1.8 2.7 1 1 107 1 . . . . . 2.5 1.8 2.7 1 1 108 1 . . . . . 4.0 1.8 5.0 1 1 109 1 . . . . . 4.0 1.8 6.0 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 4.0 1.8 5.0 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 3.0 1.8 3.3 1 1 121 1 . . . . . 3.0 1.8 3.3 1 1 122 1 . . . . . 4.0 1.8 6.0 1 1 123 1 . . . . . 4.0 1.8 6.0 1 1 124 1 . . . . . 4.0 1.8 6.0 1 1 125 1 . . . . . 4.0 1.8 6.0 1 1 126 1 . . . . . 4.0 1.8 6.0 1 1 127 1 . . . . . 4.0 1.8 6.0 1 1 128 1 . . . . . 4.0 1.8 6.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 3.0 1.8 3.3 1 1 131 1 . . . . . 2.5 1.8 2.7 1 1 132 1 . . . . . 3.0 1.8 3.3 1 1 133 1 . . . . . 4.0 1.8 5.0 1 1 134 1 . . . . . 3.0 1.8 3.3 1 1 135 1 . . . . . 3.0 1.8 3.3 1 1 136 1 . . . . . 3.0 1.8 3.3 1 1 137 1 . . . . . 3.0 1.8 3.3 1 1 138 1 . . . . . 3.0 1.8 3.3 1 1 139 1 . . . . . 3.0 1.8 3.3 1 1 140 1 . . . . . 2.5 1.8 2.7 1 1 141 1 . . . . . 3.0 1.8 3.3 1 1 142 1 . . . . . 2.5 1.8 2.7 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 3.0 1.8 3.3 1 1 145 1 . . . . . 2.5 1.8 2.7 1 1 146 1 . . . . . 3.0 1.8 3.3 1 1 147 1 . . . . . 3.0 1.8 3.3 1 1 148 1 . . . . . 2.5 1.8 2.7 1 1 149 1 . . . . . 3.0 1.8 3.3 1 1 150 1 . . . . . 2.5 1.8 2.7 1 1 151 1 . . . . . 3.0 1.8 3.3 1 1 152 1 . . . . . 3.0 1.8 3.3 1 1 153 1 . . . . . 3.0 1.8 3.3 1 1 154 1 . . . . . 2.5 1.8 2.7 1 1 155 1 . . . . . 3.0 1.8 3.3 1 1 156 1 . . . . . 3.0 1.8 3.3 1 1 157 1 . . . . . 3.0 1.8 3.3 1 1 158 1 . . . . . 3.0 1.8 3.3 1 1 159 1 . . . . . 2.5 1.8 2.7 1 1 160 1 . . . . . 3.0 1.8 3.3 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 4.0 1.8 5.0 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 3.0 1.8 3.3 1 1 166 1 . . . . . 4.0 1.8 6.0 1 1 167 1 . . . . . 4.0 1.8 6.0 1 1 168 1 . . . . . 4.0 1.8 5.0 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 3.0 1.8 3.3 1 1 171 1 . . . . . 3.0 1.8 3.3 1 1 172 1 . . . . . 3.0 1.8 3.3 1 1 173 1 . . . . . 4.0 1.8 6.0 1 1 174 1 . . . . . 4.0 1.8 6.0 1 1 175 1 . . . . . 4.0 1.8 6.0 1 1 176 1 . . . . . 3.0 1.8 3.3 1 1 177 1 . . . . . 3.0 1.8 3.3 1 1 178 1 . . . . . 2.5 1.8 2.7 1 1 179 1 . . . . . 4.0 1.8 6.0 1 1 180 1 . . . . . 3.0 1.8 3.3 1 1 181 1 . . . . . 3.0 1.8 3.3 1 1 182 1 . . . . . 3.0 1.8 3.3 1 1 183 1 . . . . . 3.0 1.8 3.3 1 1 184 1 . . . . . 3.0 1.8 3.3 1 1 185 1 . . . . . 3.0 1.8 3.3 1 1 186 1 . . . . . 2.5 1.8 2.7 1 1 187 1 . . . . . 3.0 1.8 3.3 1 1 188 1 . . . . . 3.0 1.8 3.3 1 1 189 1 . . . . . 3.0 1.8 3.3 1 1 190 1 . . . . . 3.0 1.8 3.3 1 1 191 1 . . . . . 4.0 1.8 6.0 1 1 192 1 . . . . . 3.0 1.8 3.3 1 1 193 1 . . . . . 3.0 1.8 3.3 1 1 194 1 . . . . . 2.5 1.8 2.7 1 1 195 1 . . . . . 4.0 1.8 5.0 1 1 196 1 . . . . . 3.0 1.8 3.3 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 2.5 1.8 2.7 1 1 199 1 . . . . . 3.0 1.8 3.3 1 1 200 1 . . . . . 3.0 1.8 3.3 1 1 201 1 . . . . . 3.0 1.8 3.3 1 1 202 1 . . . . . 3.0 1.8 3.3 1 1 203 1 . . . . . 3.0 1.8 3.3 1 1 204 1 . . . . . 2.5 1.8 2.7 1 1 205 1 . . . . . 2.5 1.8 2.7 1 1 206 1 . . . . . 2.5 1.8 2.7 1 1 207 1 . . . . . 3.0 1.8 3.3 1 1 208 1 . . . . . 2.5 1.8 2.7 1 1 209 1 . . . . . 2.5 1.8 2.7 1 1 210 1 . . . . . 3.0 1.8 3.3 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 2.5 1.8 2.7 1 1 214 1 . . . . . 3.0 1.8 3.3 1 1 215 1 . . . . . 2.5 1.8 2.7 1 1 216 1 . . . . . 2.5 1.8 2.7 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 4.0 1.8 5.0 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 2.5 1.8 2.7 1 1 222 1 . . . . . 2.5 1.8 2.7 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 4.0 1.8 5.0 1 1 225 1 . . . . . 4.0 1.8 6.0 1 1 226 1 . . . . . 4.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.3 1 1 231 1 . . . . . 2.5 1.8 2.7 1 1 232 1 . . . . . 2.5 1.8 2.7 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 3.0 1.8 3.3 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 2.5 1.8 2.7 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 3.0 1.8 3.3 1 1 239 1 . . . . . 3.0 1.8 3.3 1 1 240 1 . . . . . 3.0 1.8 3.3 1 1 241 1 . . . . . 4.0 1.8 6.0 1 1 242 1 . . . . . 3.0 1.8 3.3 1 1 243 1 . . . . . 3.0 1.8 3.3 1 1 244 1 . . . . . 3.0 1.8 3.3 1 1 245 1 . . . . . 4.0 1.8 6.0 1 1 246 1 . . . . . 3.0 1.8 3.3 1 1 247 1 . . . . . 4.0 1.8 6.0 1 1 248 1 . . . . . 3.0 1.8 3.3 1 1 249 1 . . . . . 3.0 1.8 3.3 1 1 250 1 . . . . . 2.5 1.8 2.7 1 1 251 1 . . . . . 4.0 1.8 6.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 3.0 1.8 3.3 1 1 254 1 . . . . . 3.0 1.8 3.3 1 1 255 1 . . . . . 3.0 1.8 3.3 1 1 256 1 . . . . . 3.0 1.8 3.3 1 1 257 1 . . . . . 3.0 1.8 3.3 1 1 258 1 . . . . . 3.0 1.8 3.3 1 1 259 1 . . . . . 3.0 1.8 3.3 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 3.0 1.8 3.3 1 1 262 1 . . . . . 3.0 1.8 3.3 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 3.0 1.8 3.3 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 3.0 1.8 3.3 1 1 267 1 . . . . . 4.0 1.8 6.0 1 1 268 1 . . . . . 3.0 1.8 3.3 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 3.0 1.8 3.3 1 1 272 1 . . . . . 3.0 1.8 3.3 1 1 273 1 . . . . . 3.0 1.8 3.3 1 1 274 1 . . . . . 3.0 1.8 3.3 1 1 275 1 . . . . . 2.5 1.8 2.7 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 6.0 1 1 278 1 . . . . . 4.0 1.8 6.0 1 1 279 1 . . . . . 4.0 1.8 6.0 1 1 280 1 . . . . . 3.0 1.8 3.3 1 1 281 1 . . . . . 4.0 1.8 6.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 3.0 1.8 3.3 1 1 284 1 . . . . . 4.0 1.8 6.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 3.0 1.8 3.3 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 6.0 1 1 289 1 . . . . . 3.0 1.8 3.3 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 6.0 1 1 294 1 . . . . . 4.0 1.8 6.0 1 1 295 1 . . . . . 4.0 1.8 6.0 1 1 296 1 . . . . . 4.0 1.8 6.0 1 1 297 1 . . . . . 4.0 1.8 6.0 1 1 298 1 . . . . . 4.0 1.8 6.0 1 1 299 1 . . . . . 4.0 1.8 6.0 1 1 300 1 . . . . . 3.0 1.8 3.3 1 1 301 1 . . . . . 3.0 1.8 3.3 1 1 302 1 . . . . . 3.0 1.8 3.3 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 5.0 1 1 305 1 . . . . . 3.0 1.8 3.3 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 2.5 1.8 2.7 1 1 309 1 . . . . . 4.0 1.8 6.0 1 1 310 1 . . . . . 3.0 1.8 3.3 1 1 311 1 . . . . . 2.5 1.8 2.7 1 1 312 1 . . . . . 3.0 1.8 3.3 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 3.0 1.8 3.3 1 1 315 1 . . . . . 3.0 1.8 3.3 1 1 316 1 . . . . . 3.0 1.8 3.3 1 1 317 1 . . . . . 3.0 1.8 3.3 1 1 318 1 . . . . . 3.0 1.8 3.3 1 1 319 1 . . . . . 3.0 1.8 3.3 1 1 320 1 . . . . . 3.0 1.8 3.3 1 1 321 1 . . . . . 3.0 1.8 3.3 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 3.0 1.8 3.3 1 1 324 1 . . . . . 3.0 1.8 3.3 1 1 325 1 . . . . . 3.0 1.8 3.3 1 1 326 1 . . . . . 4.0 1.8 6.0 1 1 327 1 . . . . . 2.5 1.8 2.7 1 1 328 1 . . . . . 3.0 1.8 3.3 1 1 329 1 . . . . . 4.0 1.8 6.0 1 1 330 1 . . . . . 3.0 1.8 3.3 1 1 331 1 . . . . . 2.5 1.8 2.7 1 1 332 1 . . . . . 2.5 1.8 2.7 1 1 333 1 . . . . . 3.0 1.8 3.3 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 6.0 1 1 336 1 . . . . . 4.0 1.8 6.0 1 1 337 1 . . . . . 4.0 1.8 5.0 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 5.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 3.0 1.8 3.3 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 3.0 1.8 3.3 1 1 346 1 . . . . . 2.5 1.8 2.7 1 1 347 1 . . . . . 4.0 1.8 5.0 1 1 348 1 . . . . . 4.0 1.8 5.0 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 5.0 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 2.5 1.8 2.7 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 2.5 1.8 2.7 1 1 358 1 . . . . . 4.0 1.8 5.0 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 2.5 1.8 2.7 1 1 362 1 . . . . . 3.0 1.8 3.3 1 1 363 1 . . . . . 3.0 1.8 3.3 1 1 364 1 . . . . . 2.5 1.8 2.7 1 1 365 1 . . . . . 3.0 1.8 3.3 1 1 366 1 . . . . . 3.0 1.8 3.3 1 1 367 1 . . . . . 2.5 1.8 2.7 1 1 368 1 . . . . . 2.5 1.8 2.7 1 1 369 1 . . . . . 3.0 1.8 3.3 1 1 370 1 . . . . . 3.0 1.8 3.3 1 1 371 1 . . . . . 3.0 1.8 3.3 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 4.0 1.8 5.0 1 1 376 1 . . . . . 3.0 1.8 3.3 1 1 377 1 . . . . . 3.0 1.8 3.3 1 1 378 1 . . . . . 4.0 1.8 5.0 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 3.0 1.8 3.3 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 4.0 1.8 5.0 1 1 383 1 . . . . . 3.0 1.8 3.3 1 1 384 1 . . . . . 3.0 1.8 3.3 1 1 385 1 . . . . . 3.0 1.8 3.3 1 1 386 1 . . . . . 4.0 1.8 6.0 1 1 387 1 . . . . . 4.0 1.8 5.0 1 1 388 1 . . . . . 4.0 1.8 5.0 1 1 389 1 . . . . . 4.0 1.8 6.0 1 1 390 1 . . . . . 2.5 1.8 2.7 1 1 391 1 . . . . . 4.0 1.8 6.0 1 1 392 1 . . . . . 4.0 1.8 5.0 1 1 393 1 . . . . . 2.5 1.8 2.7 1 1 394 1 . . . . . 3.0 1.8 3.3 1 1 395 1 . . . . . 3.0 1.8 3.3 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 3.0 1.8 3.3 1 1 398 1 . . . . . 4.0 1.8 6.0 1 1 399 1 . . . . . 3.0 1.8 3.3 1 1 400 1 . . . . . 3.0 1.8 3.3 1 1 401 1 . . . . . 4.0 1.8 6.0 1 1 402 1 . . . . . 4.0 1.8 5.0 1 1 403 1 . . . . . 4.0 1.8 5.0 1 1 404 1 . . . . . 4.0 1.8 5.0 1 1 405 1 . . . . . 3.0 1.8 3.3 1 1 406 1 . . . . . 3.0 1.8 3.3 1 1 407 1 . . . . . 3.0 1.8 3.3 1 1 408 1 . . . . . 3.0 1.8 3.3 1 1 409 1 . . . . . 4.0 1.8 5.0 1 1 410 1 . . . . . 4.0 1.8 6.0 1 1 411 1 . . . . . 4.0 1.8 6.0 1 1 412 1 . . . . . 4.0 1.8 6.0 1 1 413 1 . . . . . 3.0 1.8 3.3 1 1 414 1 . . . . . 4.0 1.8 6.0 1 1 415 1 . . . . . 4.0 1.8 6.0 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 6.0 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 4.0 1.8 5.0 1 1 420 1 . . . . . 2.5 1.8 2.7 1 1 421 1 . . . . . 3.0 1.8 3.3 1 1 422 1 . . . . . 4.0 1.8 6.0 1 1 423 1 . . . . . 3.0 1.8 3.3 1 1 424 1 . . . . . 4.0 1.8 6.0 1 1 425 1 . . . . . 2.5 1.8 2.7 1 1 426 1 . . . . . 2.5 1.8 2.7 1 1 427 1 . . . . . 4.0 1.8 5.0 1 1 428 1 . . . . . 4.0 1.8 6.0 1 1 429 1 . . . . . 3.0 1.8 3.3 1 1 430 1 . . . . . 4.0 1.8 6.0 1 1 431 1 . . . . . 2.5 1.8 2.7 1 1 432 1 . . . . . 4.0 1.8 6.0 1 1 433 1 . . . . . 3.0 1.8 3.3 1 1 434 1 . . . . . 3.0 1.8 3.3 1 1 435 1 . . . . . 4.0 1.8 6.0 1 1 436 1 . . . . . 4.0 1.8 6.0 1 1 437 1 . . . . . 4.0 1.8 6.0 1 1 438 1 . . . . . 4.0 1.8 6.0 1 1 439 1 . . . . . 4.0 1.8 6.0 1 1 440 1 . . . . . 4.0 1.8 6.0 1 1 441 1 . . . . . 4.0 1.8 6.0 1 1 442 1 . . . . . 4.0 1.8 6.0 1 1 443 1 . . . . . 4.0 1.8 6.0 1 1 444 1 . . . . . 3.0 1.8 3.3 1 1 445 1 . . . . . 2.5 1.8 2.7 1 1 446 1 . . . . . 4.0 1.8 5.0 1 1 447 1 . . . . . 3.0 1.8 3.3 1 1 448 1 . . . . . 2.5 1.8 2.7 1 1 449 1 . . . . . 3.0 1.8 3.3 1 1 450 1 . . . . . 4.0 1.8 5.0 1 1 451 1 . . . . . 4.0 1.8 5.0 1 1 452 1 . . . . . 4.0 1.8 6.0 1 1 453 1 . . . . . 2.5 1.8 2.7 1 1 454 1 . . . . . 2.5 1.8 2.7 1 1 455 1 . . . . . 4.0 1.8 6.0 1 1 456 1 . . . . . 2.5 1.8 2.7 1 1 457 1 . . . . . 3.0 1.8 3.3 1 1 458 1 . . . . . 3.0 1.8 3.3 1 1 459 1 . . . . . 3.0 1.8 3.3 1 1 460 1 . . . . . 4.0 1.8 6.0 1 1 461 1 . . . . . 4.0 1.8 5.0 1 1 462 1 . . . . . 3.0 1.8 3.3 1 1 463 1 . . . . . 3.0 1.8 3.3 1 1 464 1 . . . . . 3.0 1.8 3.3 1 1 465 1 . . . . . 3.0 1.8 3.3 1 1 466 1 . . . . . 4.0 1.8 5.0 1 1 467 1 . . . . . 4.0 1.8 5.0 1 1 468 1 . . . . . 4.0 1.8 5.0 1 1 469 1 . . . . . 3.0 1.8 3.3 1 1 470 1 . . . . . 4.0 1.8 6.0 1 1 471 1 . . . . . 3.0 1.8 3.3 1 1 472 1 . . . . . 4.0 1.8 5.0 1 1 473 1 . . . . . 3.0 1.8 3.3 1 1 474 1 . . . . . 3.0 1.8 3.3 1 1 475 1 . . . . . 4.0 1.8 6.0 1 1 476 1 . . . . . 3.0 1.8 3.3 1 1 477 1 . . . . . 3.0 1.8 3.3 1 1 478 1 . . . . . 3.0 1.8 3.3 1 1 479 1 . . . . . 4.0 1.8 5.0 1 1 480 1 . . . . . 4.0 1.8 5.0 1 1 481 1 . . . . . 4.0 1.8 5.0 1 1 482 1 . . . . . 3.0 1.8 3.3 1 1 483 1 . . . . . 3.0 1.8 3.3 1 1 484 1 . . . . . 3.0 1.8 3.3 1 1 485 1 . . . . . 3.0 1.8 3.3 1 1 486 1 . . . . . 4.0 1.8 6.0 1 1 487 1 . . . . . 4.0 1.8 6.0 1 1 488 1 . . . . . 4.0 1.8 6.0 1 1 489 1 . . . . . 2.5 1.8 2.7 1 1 490 1 . . . . . 2.5 1.8 2.7 1 1 491 1 . . . . . 2.5 1.8 2.7 1 1 492 1 . . . . . 2.5 1.8 2.7 1 1 493 1 . . . . . 2.5 1.8 2.7 1 1 494 1 . . . . . 3.0 1.8 3.3 1 1 495 1 . . . . . 2.5 1.8 2.7 1 1 496 1 . . . . . 2.5 1.8 2.7 1 1 497 1 . . . . . 3.0 1.8 3.3 1 1 498 1 . . . . . 3.0 1.8 3.3 1 1 499 1 . . . . . 3.0 1.8 3.3 1 1 500 1 . . . . . 3.0 1.8 3.3 1 1 501 1 . . . . . 3.0 1.8 3.3 1 1 502 1 . . . . . 3.0 1.8 3.3 1 1 503 1 . . . . . 4.0 1.8 5.0 1 1 504 1 . . . . . 3.0 1.8 3.3 1 1 505 1 . . . . . 3.0 1.8 3.3 1 1 506 1 . . . . . 4.0 1.8 5.0 1 1 507 1 . . . . . 3.0 1.8 3.3 1 1 508 1 . . . . . 3.0 1.8 3.3 1 1 509 1 . . . . . 4.0 1.8 5.0 1 1 510 1 . . . . . 4.0 1.8 6.0 1 1 511 1 . . . . . 3.0 1.8 3.3 1 1 512 1 . . . . . 3.0 1.8 3.3 1 1 513 1 . . . . . 4.0 1.8 5.0 1 1 514 1 . . . . . 4.0 1.8 6.0 1 1 515 1 . . . . . 4.0 1.8 6.0 1 1 516 1 . . . . . 4.0 1.8 6.0 1 1 517 1 . . . . . 4.0 1.8 6.0 1 1 518 1 . . . . . 4.0 1.8 5.0 1 1 519 1 . . . . . 4.0 1.8 6.0 1 1 520 1 . . . . . 4.0 1.8 5.0 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 4.0 1.8 5.0 1 1 523 1 . . . . . 4.0 1.8 5.0 1 1 524 1 . . . . . 3.0 1.8 3.3 1 1 525 1 . . . . . 4.0 1.8 6.0 1 1 526 1 . . . . . 4.0 1.8 6.0 1 1 527 1 . . . . . 3.0 1.8 3.3 1 1 528 1 . . . . . 3.0 1.8 3.3 1 1 529 1 . . . . . 2.5 1.8 2.7 1 1 530 1 . . . . . 2.5 1.8 2.7 1 1 531 1 . . . . . 2.5 1.8 2.7 1 1 532 1 . . . . . 4.0 1.8 5.0 1 1 533 1 . . . . . 4.0 1.8 5.0 1 1 534 1 . . . . . 2.5 1.8 2.7 1 1 535 1 . . . . . 2.5 1.8 2.7 1 1 536 1 . . . . . 3.0 1.8 3.3 1 1 537 1 . . . . . 4.0 1.8 5.0 1 1 538 1 . . . . . 4.0 1.8 5.0 1 1 539 1 . . . . . 3.0 1.8 3.3 1 1 540 1 . . . . . 4.0 1.8 5.0 1 1 541 1 . . . . . 3.0 1.8 3.3 1 1 542 1 . . . . . 4.0 1.8 5.0 1 1 543 1 . . . . . 4.0 1.8 5.0 1 1 544 1 . . . . . 4.0 1.8 5.0 1 1 545 1 . . . . . 4.0 1.8 5.0 1 1 546 1 . . . . . 3.0 1.8 3.3 1 1 547 1 . . . . . 4.0 1.8 6.0 1 1 548 1 . . . . . 4.0 1.8 6.0 1 1 549 1 . . . . . 3.0 1.8 3.3 1 1 550 1 . . . . . 4.0 1.8 5.0 1 1 551 1 . . . . . 2.5 1.8 2.7 1 1 552 1 . . . . . 3.0 1.8 3.3 1 1 553 1 . . . . . 4.0 1.8 5.0 1 1 554 1 . . . . . 4.0 1.8 5.0 1 1 555 1 . . . . . 4.0 1.8 5.0 1 1 556 1 . . . . . 2.5 1.8 2.7 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 2.5 1.8 2.7 1 1 559 1 . . . . . 2.5 1.8 2.7 1 1 560 1 . . . . . 4.0 1.8 5.0 1 1 561 1 . . . . . 4.0 1.8 5.0 1 1 562 1 . . . . . 4.0 1.8 5.0 1 1 563 1 . . . . . 3.0 1.8 3.3 1 1 564 1 . . . . . 4.0 1.8 5.0 1 1 565 1 . . . . . 4.0 1.8 5.0 1 1 566 1 . . . . . 3.0 1.8 3.3 1 1 567 1 . . . . . 3.0 1.8 3.3 1 1 568 1 . . . . . 3.0 1.8 3.3 1 1 569 1 . . . . . 2.5 1.8 2.7 1 1 570 1 . . . . . 3.0 1.8 3.3 1 1 571 1 . . . . . 4.0 1.8 6.0 1 1 572 1 . . . . . 2.5 1.8 2.7 1 1 573 1 . . . . . 4.0 1.8 5.0 1 1 574 1 . . . . . 3.0 1.8 3.3 1 1 575 1 . . . . . 3.0 1.8 3.3 1 1 576 1 . . . . . 3.0 1.8 3.3 1 1 577 1 . . . . . 3.0 1.8 3.3 1 1 578 1 . . . . . 4.0 1.8 5.0 1 1 579 1 . . . . . 3.0 1.8 3.3 1 1 580 1 . . . . . 4.0 1.8 5.0 1 1 581 1 . . . . . 3.0 1.8 3.3 1 1 582 1 . . . . . 2.5 1.8 2.7 1 1 583 1 . . . . . 4.0 1.8 5.0 1 1 584 1 . . . . . 2.5 1.8 2.7 1 1 585 1 . . . . . 2.5 1.8 2.7 1 1 586 1 . . . . . 4.0 1.8 6.0 1 1 587 1 . . . . . 4.0 1.8 5.0 1 1 588 1 . . . . . 4.0 1.8 6.0 1 1 589 1 . . . . . 4.0 1.8 6.0 1 1 590 1 . . . . . 4.0 1.8 6.0 1 1 591 1 . . . . . 2.5 1.8 2.7 1 1 592 1 . . . . . 4.0 1.8 5.0 1 1 593 1 . . . . . 4.0 1.8 5.0 1 1 594 1 . . . . . 4.0 1.8 5.0 1 1 595 1 . . . . . 4.0 1.8 5.0 1 1 596 1 . . . . . 4.0 1.8 6.0 1 1 597 1 . . . . . 2.5 1.8 2.7 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 3.0 1.8 3.3 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 4.0 1.8 6.0 1 1 602 1 . . . . . 2.5 1.8 2.7 1 1 603 1 . . . . . 4.0 1.8 5.0 1 1 604 1 . . . . . 4.0 1.8 5.0 1 1 605 1 . . . . . 3.0 1.8 3.3 1 1 606 1 . . . . . 3.0 1.8 3.3 1 1 607 1 . . . . . 4.0 1.8 5.0 1 1 608 1 . . . . . 4.0 1.8 5.0 1 1 609 1 . . . . . 4.0 1.8 5.0 1 1 610 1 . . . . . 4.0 1.8 5.0 1 1 611 1 . . . . . 4.0 1.8 5.0 1 1 612 1 . . . . . 4.0 1.8 5.0 1 1 613 1 . . . . . 3.0 1.8 3.3 1 1 614 1 . . . . . 3.0 1.8 3.3 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 3.0 1.8 3.3 1 1 617 1 . . . . . 3.0 1.8 3.3 1 1 618 1 . . . . . 3.0 1.8 3.3 1 1 619 1 . . . . . 4.0 1.8 6.0 1 1 620 1 . . . . . 4.0 1.8 5.0 1 1 621 1 . . . . . 3.0 1.8 3.3 1 1 622 1 . . . . . 4.0 1.8 5.0 1 1 623 1 . . . . . 4.0 1.8 5.0 1 1 624 1 . . . . . 4.0 1.8 6.0 1 1 625 1 . . . . . 4.0 1.8 5.0 1 1 626 1 . . . . . 4.0 1.8 6.0 1 1 627 1 . . . . . 4.0 1.8 6.0 1 1 628 1 . . . . . 4.0 1.8 6.0 1 1 629 1 . . . . . 4.0 1.8 6.0 1 1 630 1 . . . . . 4.0 1.8 6.0 1 1 631 1 . . . . . 4.0 1.8 6.0 1 1 632 1 . . . . . 4.0 1.8 5.0 1 1 633 1 . . . . . 4.0 1.8 5.0 1 1 634 1 . . . . . 2.5 1.8 2.7 1 1 635 1 . . . . . 4.0 1.8 5.0 1 1 636 1 . . . . . 4.0 1.8 5.0 1 1 637 1 . . . . . 4.0 1.8 5.0 1 1 638 1 . . . . . 4.0 1.8 6.0 1 1 639 1 . . . . . 2.5 1.8 2.7 1 1 640 1 . . . . . 2.5 1.8 2.7 1 1 641 1 . . . . . 4.0 1.8 5.0 1 1 642 1 . . . . . 4.0 1.8 5.0 1 1 643 1 . . . . . 4.0 1.8 5.0 1 1 644 1 . . . . . 4.0 1.8 5.0 1 1 645 1 . . . . . 4.0 1.8 5.0 1 1 646 1 . . . . . 4.0 1.8 5.0 1 1 647 1 . . . . . 4.0 1.8 5.0 1 1 648 1 . . . . . 4.0 1.8 5.0 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 4.0 1.8 5.0 1 1 652 1 . . . . . 4.0 1.8 5.0 1 1 653 1 . . . . . 2.5 1.8 2.7 1 1 654 1 . . . . . 2.5 1.8 2.7 1 1 655 1 . . . . . 4.0 1.8 5.0 1 1 656 1 . . . . . 2.5 1.8 2.7 1 1 657 1 . . . . . 2.5 1.8 2.7 1 1 658 1 . . . . . 3.0 1.8 3.3 1 1 659 1 . . . . . 2.5 1.8 2.7 1 1 660 1 . . . . . 3.0 1.8 3.3 1 1 661 1 . . . . . 3.0 1.8 3.3 1 1 662 1 . . . . . 3.0 1.8 3.3 1 1 663 1 . . . . . 3.0 1.8 3.3 1 1 664 1 . . . . . 3.0 1.8 3.3 1 1 665 1 . . . . . 3.0 1.8 3.3 1 1 666 1 . . . . . 2.5 1.8 2.7 1 1 667 1 . . . . . 2.5 1.8 2.7 1 1 668 1 . . . . . 2.5 1.8 2.7 1 1 669 1 . . . . . 3.0 1.8 3.3 1 1 670 1 . . . . . 3.0 1.8 3.3 1 1 671 1 . . . . . 4.0 1.8 5.0 1 1 672 1 . . . . . 4.0 1.8 5.0 1 1 673 1 . . . . . 3.0 1.8 3.3 1 1 674 1 . . . . . 2.5 1.8 2.7 1 1 675 1 . . . . . 3.0 1.8 3.3 1 1 676 1 . . . . . 2.5 1.8 2.7 1 1 677 1 . . . . . 3.0 1.8 3.3 1 1 678 1 . . . . . 3.0 1.8 3.3 1 1 679 1 . . . . . 3.0 1.8 3.3 1 1 680 1 . . . . . 3.0 1.8 3.3 1 1 681 1 . . . . . 2.5 1.8 2.7 1 1 682 1 . . . . . 3.0 1.8 3.3 1 1 683 1 . . . . . 3.0 1.8 3.3 1 1 684 1 . . . . . 4.0 1.8 5.0 1 1 685 1 . . . . . 2.5 1.8 2.7 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 2.5 1.8 2.7 1 1 688 1 . . . . . 2.5 1.8 2.7 1 1 689 1 . . . . . 2.5 1.8 2.7 1 1 690 1 . . . . . 4.0 1.8 6.0 1 1 691 1 . . . . . 3.0 1.8 3.3 1 1 692 1 . . . . . 3.0 1.8 3.3 1 1 693 1 . . . . . 3.0 1.8 3.3 1 1 694 1 . . . . . 3.0 1.8 3.3 1 1 695 1 . . . . . 4.0 1.8 6.0 1 1 696 1 . . . . . 4.0 1.8 6.0 1 1 697 1 . . . . . 4.0 1.8 5.0 1 1 698 1 . . . . . 4.0 1.8 5.0 1 1 699 1 . . . . . 4.0 1.8 5.0 1 1 700 1 . . . . . 3.0 1.8 3.3 1 1 701 1 . . . . . 3.0 1.8 3.3 1 1 702 1 . . . . . 3.0 1.8 3.3 1 1 703 1 . . . . . 4.0 1.8 5.0 1 1 704 1 . . . . . 3.0 1.8 3.3 1 1 705 1 . . . . . 4.0 1.8 5.0 1 1 706 1 . . . . . 3.0 1.8 3.3 1 1 707 1 . . . . . 3.0 1.8 3.3 1 1 708 1 . . . . . 4.0 1.8 5.0 1 1 709 1 . . . . . 3.0 1.8 3.3 1 1 710 1 . . . . . 2.5 1.8 2.7 1 1 711 1 . . . . . 4.0 1.8 6.0 1 1 712 1 . . . . . 2.5 1.8 2.7 1 1 713 1 . . . . . 2.5 1.8 2.7 1 1 714 1 . . . . . 2.5 1.8 2.7 1 1 715 1 . . . . . 4.0 1.8 6.0 1 1 716 1 . . . . . 3.0 1.8 3.3 1 1 717 1 . . . . . 4.0 1.8 5.0 1 1 718 1 . . . . . 4.0 1.8 5.0 1 1 719 1 . . . . . 4.0 1.8 5.0 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 4.0 1.8 5.0 1 1 722 1 . . . . . 2.5 1.8 2.7 1 1 723 1 . . . . . 3.0 1.8 3.3 1 1 724 1 . . . . . 4.0 1.8 5.0 1 1 725 1 . . . . . 3.0 1.8 3.3 1 1 726 1 . . . . . 2.5 1.8 2.7 1 1 727 1 . . . . . 3.0 1.8 3.3 1 1 728 1 . . . . . 3.0 1.8 3.3 1 1 729 1 . . . . . 3.0 1.8 3.3 1 1 730 1 . . . . . 3.0 1.8 3.3 1 1 731 1 . . . . . 4.0 1.8 5.0 1 1 732 1 . . . . . 3.0 1.8 3.3 1 1 733 1 . . . . . 2.5 1.8 2.7 1 1 734 1 . . . . . 4.0 1.8 5.0 1 1 735 1 . . . . . 4.0 1.8 5.0 1 1 736 1 . . . . . 4.0 1.8 5.0 1 1 737 1 . . . . . 4.0 1.8 5.0 1 1 738 1 . . . . . 4.0 1.8 5.0 1 1 739 1 . . . . . 4.0 1.8 5.0 1 1 740 1 . . . . . 4.0 1.8 5.0 1 1 741 1 . . . . . 4.0 1.8 5.0 1 1 742 1 . . . . . 4.0 1.8 5.0 1 1 743 1 . . . . . 4.0 1.8 5.0 1 1 744 1 . . . . . 2.5 1.8 2.7 1 1 745 1 . . . . . 4.0 1.8 5.0 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 3.0 1.8 3.3 1 1 748 1 . . . . . 2.5 1.8 2.7 1 1 749 1 . . . . . 4.0 1.8 5.0 1 1 750 1 . . . . . 3.0 1.8 3.3 1 1 751 1 . . . . . 3.0 1.8 3.3 1 1 752 1 . . . . . 3.0 1.8 3.3 1 1 753 1 . . . . . 2.5 1.8 2.7 1 1 754 1 . . . . . 2.5 1.8 2.7 1 1 755 1 . . . . . 4.0 1.8 6.0 1 1 756 1 . . . . . 2.5 1.8 2.7 1 1 757 1 . . . . . 3.0 1.8 3.3 1 1 758 1 . . . . . 3.0 1.8 3.3 1 1 759 1 . . . . . 2.5 1.8 2.7 1 1 760 1 . . . . . 4.0 1.8 6.0 1 1 761 1 . . . . . 3.0 1.8 3.3 1 1 762 1 . . . . . 4.0 1.8 6.0 1 1 763 1 . . . . . 4.0 1.8 5.0 1 1 764 1 . . . . . 4.0 1.8 5.0 1 1 765 1 . . . . . 3.0 1.8 3.3 1 1 766 1 . . . . . 4.0 1.8 5.0 1 1 767 1 . . . . . 4.0 1.8 5.0 1 1 768 1 . . . . . 3.0 1.8 3.3 1 1 769 1 . . . . . 2.5 1.8 2.7 1 1 770 1 . . . . . 4.0 1.8 5.0 1 1 771 1 . . . . . 4.0 1.8 6.0 1 1 772 1 . . . . . 4.0 1.8 6.0 1 1 773 1 . . . . . 3.0 1.8 3.3 1 1 774 1 . . . . . 3.0 1.8 3.3 1 1 775 1 . . . . . 4.0 1.8 5.0 1 1 776 1 . . . . . 4.0 1.8 6.0 1 1 777 1 . . . . . 3.0 1.8 3.3 1 1 778 1 . . . . . 3.0 1.8 3.3 1 1 779 1 . . . . . 4.0 1.8 6.0 1 1 780 1 . . . . . 3.0 1.8 3.3 1 1 781 1 . . . . . 3.0 1.8 3.3 1 1 782 1 . . . . . 2.5 1.8 2.7 1 1 783 1 . . . . . 4.0 1.8 6.0 1 1 784 1 . . . . . 4.0 1.8 6.0 1 1 785 1 . . . . . 4.0 1.8 6.0 1 1 786 1 . . . . . 4.0 1.8 6.0 1 1 787 1 . . . . . 2.5 1.8 2.7 1 1 788 1 . . . . . 2.5 1.8 2.7 1 1 789 1 . . . . . 2.5 1.8 2.7 1 1 790 1 . . . . . 2.5 1.8 2.7 1 1 791 1 . . . . . 4.0 1.8 6.0 1 1 792 1 . . . . . 2.5 1.8 2.7 1 1 793 1 . . . . . 3.0 1.8 3.3 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 3.0 1.8 3.3 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 4.0 1.8 5.0 1 1 798 1 . . . . . 4.0 1.8 6.0 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 2.5 1.8 2.7 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 4.0 1.8 5.0 1 1 803 1 . . . . . 2.5 1.8 2.7 1 1 804 1 . . . . . 4.0 1.8 5.0 1 1 805 1 . . . . . 4.0 1.8 5.0 1 1 806 1 . . . . . 4.0 1.8 6.0 1 1 807 1 . . . . . 2.5 1.8 2.7 1 1 808 1 . . . . . 2.5 1.8 2.7 1 1 809 1 . . . . . 2.5 1.8 2.7 1 1 810 1 . . . . . 4.0 1.8 6.0 1 1 811 1 . . . . . 2.5 1.8 2.7 1 1 812 1 . . . . . 2.5 1.8 2.7 1 1 813 1 . . . . . 4.0 1.8 5.0 1 1 814 1 . . . . . 2.5 1.8 2.7 1 1 815 1 . . . . . 2.5 1.8 2.7 1 1 816 1 . . . . . 2.5 1.8 2.7 1 1 817 1 . . . . . 3.0 1.8 3.3 1 1 818 1 . . . . . 4.0 1.8 6.0 1 1 819 1 . . . . . 2.5 1.8 2.7 1 1 820 1 . . . . . 2.5 1.8 2.7 1 1 821 1 . . . . . 4.0 1.8 5.0 1 1 822 1 . . . . . 2.5 1.8 2.7 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 2.5 1.8 2.7 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 3.0 1.8 3.3 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 2.5 1.8 2.7 1 1 829 1 . . . . . 4.0 1.8 5.0 1 1 830 1 . . . . . 4.0 1.8 5.0 1 1 831 1 . . . . . 4.0 1.8 5.0 1 1 832 1 . . . . . 2.5 1.8 2.7 1 1 833 1 . . . . . 3.0 1.8 3.3 1 1 834 1 . . . . . 4.0 1.8 6.0 1 1 835 1 . . . . . 4.0 1.8 6.0 1 1 836 1 . . . . . 3.0 1.8 3.3 1 1 837 1 . . . . . 2.5 1.8 2.7 1 1 838 1 . . . . . 3.0 1.8 3.3 1 1 839 1 . . . . . 3.0 1.8 3.3 1 1 840 1 . . . . . 4.0 1.8 5.0 1 1 841 1 . . . . . 3.0 1.8 3.3 1 1 842 1 . . . . . 3.0 1.8 3.3 1 1 843 1 . . . . . 4.0 1.8 5.0 1 1 844 1 . . . . . 3.0 1.8 3.3 1 1 845 1 . . . . . 4.0 1.8 6.0 1 1 846 1 . . . . . 2.5 1.8 2.7 1 1 847 1 . . . . . 2.5 1.8 2.7 1 1 848 1 . . . . . 3.0 1.8 3.3 1 1 849 1 . . . . . 3.0 1.8 3.3 1 1 850 1 . . . . . 2.5 1.8 2.7 1 1 851 1 . . . . . 2.5 1.8 2.7 1 1 852 1 . . . . . 2.5 1.8 2.7 1 1 853 1 . . . . . 3.0 1.8 3.3 1 1 854 1 . . . . . 2.5 1.8 2.7 1 1 855 1 . . . . . 4.0 1.8 6.0 1 1 856 1 . . . . . 2.5 1.8 2.7 1 1 857 1 . . . . . 3.0 1.8 3.3 1 1 858 1 . . . . . 2.5 1.8 2.7 1 1 859 1 . . . . . 4.0 1.8 6.0 1 1 860 1 . . . . . 4.0 1.8 5.0 1 1 861 1 . . . . . 2.5 1.8 2.7 1 1 862 1 . . . . . 2.5 1.8 2.7 1 1 863 1 . . . . . 4.0 1.8 6.0 1 1 864 1 . . . . . 4.0 1.8 6.0 1 1 865 1 . . . . . 4.0 1.8 6.0 1 1 866 1 . . . . . 2.5 1.8 2.7 1 1 867 1 . . . . . 2.5 1.8 2.7 1 1 868 1 . . . . . 3.0 1.8 3.3 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 2.5 1.8 2.7 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 2.5 1.8 2.7 1 1 873 1 . . . . . 2.5 1.8 2.7 1 1 874 1 . . . . . 2.5 1.8 2.7 1 1 875 1 . . . . . 3.0 1.8 3.3 1 1 876 1 . . . . . 3.0 1.8 3.3 1 1 877 1 . . . . . 3.0 1.8 3.3 1 1 878 1 . . . . . 2.5 1.8 2.7 1 1 879 1 . . . . . 2.5 1.8 2.7 1 1 880 1 . . . . . 4.0 1.8 6.0 1 1 881 1 . . . . . 4.0 1.8 6.0 1 1 882 1 . . . . . 4.0 1.8 6.0 1 1 883 1 . . . . . 4.0 1.8 6.0 1 1 884 1 . . . . . 4.0 1.8 6.0 1 1 885 1 . . . . . 4.0 1.8 6.0 1 1 886 1 . . . . . 4.0 1.8 5.0 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 5.0 1 1 889 1 . . . . . 4.0 1.8 5.0 1 1 890 1 . . . . . 3.0 1.8 3.3 1 1 891 1 . . . . . 4.0 1.8 5.0 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 3.0 1.8 3.3 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 4.0 1.8 5.0 1 1 900 1 . . . . . 4.0 1.8 5.0 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 4.0 1.8 5.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 2.5 1.8 2.7 1 1 907 1 . . . . . 2.5 1.8 2.7 1 1 908 1 . . . . . 4.0 1.8 6.0 1 1 909 1 . . . . . 2.5 1.8 2.7 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 2.5 1.8 2.7 1 1 912 1 . . . . . 4.0 1.8 6.0 1 1 913 1 . . . . . 2.5 1.8 2.7 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 3.0 1.8 3.3 1 1 916 1 . . . . . 2.5 1.8 2.7 1 1 917 1 . . . . . 4.0 1.8 5.0 1 1 918 1 . . . . . 2.5 1.8 2.7 1 1 919 1 . . . . . 2.5 1.8 2.7 1 1 920 1 . . . . . 3.0 1.8 3.3 1 1 921 1 . . . . . 4.0 1.8 5.0 1 1 922 1 . . . . . 4.0 1.8 6.0 1 1 923 1 . . . . . 4.0 1.8 6.0 1 1 924 1 . . . . . 4.0 1.8 5.0 1 1 925 1 . . . . . 3.0 1.8 3.3 1 1 926 1 . . . . . 4.0 1.8 5.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 2.5 1.8 2.7 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 2.5 1.8 2.7 1 1 932 1 . . . . . 2.5 1.8 2.7 1 1 933 1 . . . . . 2.5 1.8 2.7 1 1 934 1 . . . . . 3.0 1.8 3.3 1 1 935 1 . . . . . 3.0 1.8 3.3 1 1 936 1 . . . . . 3.0 1.8 3.3 1 1 937 1 . . . . . 3.0 1.8 3.3 1 1 938 1 . . . . . 3.0 1.8 3.3 1 1 939 1 . . . . . 2.5 1.8 2.7 1 1 940 1 . . . . . 2.5 1.8 2.7 1 1 941 1 . . . . . 3.0 1.8 3.3 1 1 942 1 . . . . . 3.0 1.8 3.3 1 1 943 1 . . . . . 2.5 1.8 2.7 1 1 944 1 . . . . . 3.0 1.8 3.3 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 2.5 1.8 2.7 1 1 947 1 . . . . . 3.0 1.8 3.3 1 1 948 1 . . . . . 2.5 1.8 2.7 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 2.5 1.8 2.7 1 1 952 1 . . . . . 3.0 1.8 3.3 1 1 953 1 . . . . . 2.5 1.8 2.7 1 1 954 1 . . . . . 4.0 1.8 5.0 1 1 955 1 . . . . . 2.5 1.8 2.7 1 1 956 1 . . . . . 4.0 1.8 6.0 1 1 957 1 . . . . . 3.0 1.8 3.3 1 1 958 1 . . . . . 4.0 1.8 6.0 1 1 959 1 . . . . . 3.0 1.8 3.3 1 1 960 1 . . . . . 3.0 1.8 3.3 1 1 961 1 . . . . . 3.0 1.8 3.3 1 1 962 1 . . . . . 4.0 1.8 6.0 1 1 963 1 . . . . . 4.0 1.8 6.0 1 1 964 1 . . . . . 4.0 1.8 6.0 1 1 965 1 . . . . . 4.0 1.8 6.0 1 1 966 1 . . . . . 4.0 1.8 6.0 1 1 967 1 . . . . . 3.0 1.8 3.3 1 1 968 1 . . . . . 3.0 1.8 3.3 1 1 969 1 . . . . . 4.0 1.8 5.0 1 1 970 1 . . . . . 3.0 1.8 3.3 1 1 971 1 . . . . . 3.0 1.8 3.3 1 1 972 1 . . . . . 3.0 1.8 3.3 1 1 973 1 . . . . . 3.0 1.8 3.3 1 1 974 1 . . . . . 3.0 1.8 3.3 1 1 975 1 . . . . . 3.0 1.8 3.3 1 1 976 1 . . . . . 4.0 1.8 6.0 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 4.0 1.8 6.0 1 1 979 1 . . . . . 3.0 1.8 3.3 1 1 980 1 . . . . . 2.5 1.8 2.7 1 1 981 1 . . . . . 4.0 1.8 6.0 1 1 982 1 . . . . . 4.0 1.8 6.0 1 1 983 1 . . . . . 2.5 1.8 2.7 1 1 984 1 . . . . . 4.0 1.8 6.0 1 1 985 1 . . . . . 4.0 1.8 6.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 5.0 1 1 988 1 . . . . . 2.5 1.8 2.7 1 1 989 1 . . . . . 4.0 1.8 6.0 1 1 990 1 . . . . . 3.0 1.8 3.3 1 1 991 1 . . . . . 4.0 1.8 6.0 1 1 992 1 . . . . . 3.0 1.8 3.3 1 1 993 1 . . . . . 4.0 1.8 6.0 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 6.0 1 1 996 1 . . . . . 4.0 1.8 6.0 1 1 997 1 . . . . . 3.0 1.8 3.3 1 1 998 1 . . . . . 4.0 1.8 6.0 1 1 999 1 . . . . . 3.0 1.8 3.3 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 3.0 1.8 3.3 1 1 1002 1 . . . . . 2.5 1.8 2.7 1 1 1003 1 . . . . . 2.5 1.8 2.7 1 1 1004 1 . . . . . 4.0 1.8 5.0 1 1 1005 1 . . . . . 4.0 1.8 5.0 1 1 1006 1 . . . . . 4.0 1.8 5.0 1 1 1007 1 . . . . . 2.5 1.8 2.7 1 1 1008 1 . . . . . 3.0 1.8 3.3 1 1 1009 1 . . . . . 4.0 1.8 5.0 1 1 1010 1 . . . . . 3.0 1.8 3.3 1 1 1011 1 . . . . . 3.0 1.8 3.3 1 1 1012 1 . . . . . 4.0 1.8 5.0 1 1 1013 1 . . . . . 3.0 1.8 3.3 1 1 1014 1 . . . . . 3.0 1.8 3.3 1 1 1015 1 . . . . . 3.0 1.8 3.3 1 1 1016 1 . . . . . 4.0 1.8 5.0 1 1 1017 1 . . . . . 4.0 1.8 5.0 1 1 1018 1 . . . . . 4.0 1.8 6.0 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 4.0 1.8 5.0 1 1 1021 1 . . . . . 3.0 1.8 3.3 1 1 1022 1 . . . . . 3.0 1.8 3.3 1 1 1023 1 . . . . . 3.0 1.8 3.3 1 1 1024 1 . . . . . 3.0 1.8 3.3 1 1 1025 1 . . . . . 4.0 1.8 6.0 1 1 1026 1 . . . . . 4.0 1.8 5.0 1 1 1027 1 . . . . . 4.0 1.8 6.0 1 1 1028 1 . . . . . 4.0 1.8 6.0 1 1 1029 1 . . . . . 4.0 1.8 5.0 1 1 1030 1 . . . . . 3.0 1.8 3.3 1 1 1031 1 . . . . . 3.0 1.8 3.3 1 1 1032 1 . . . . . 3.0 1.8 3.3 1 1 1033 1 . . . . . 4.0 1.8 5.0 1 1 1034 1 . . . . . 4.0 1.8 6.0 1 1 1035 1 . . . . . 4.0 1.8 6.0 1 1 1036 1 . . . . . 4.0 1.8 6.0 1 1 1037 1 . . . . . 2.5 1.8 2.7 1 1 1038 1 . . . . . 2.5 1.8 2.7 1 1 1039 1 . . . . . 2.5 1.8 2.7 1 1 1040 1 . . . . . 2.5 1.8 2.7 1 1 1041 1 . . . . . 2.5 1.8 2.7 1 1 1042 1 . . . . . 4.0 1.8 5.0 1 1 1043 1 . . . . . 2.5 1.8 2.7 1 1 1044 1 . . . . . 4.0 1.8 5.0 1 1 1045 1 . . . . . 2.5 1.8 2.7 1 1 1046 1 . . . . . 2.5 1.8 2.7 1 1 1047 1 . . . . . 2.5 1.8 2.7 1 1 1048 1 . . . . . 2.5 1.8 2.7 1 1 1049 1 . . . . . 3.0 1.8 3.3 1 1 1050 1 . . . . . 2.5 1.8 2.7 1 1 1051 1 . . . . . 3.0 1.8 3.3 1 1 1052 1 . . . . . 3.0 1.8 3.3 1 1 1053 1 . . . . . 2.5 1.8 2.7 1 1 1054 1 . . . . . 2.5 1.8 2.7 1 1 1055 1 . . . . . 3.0 1.8 3.3 1 1 1056 1 . . . . . 3.0 1.8 3.3 1 1 1057 1 . . . . . 3.0 1.8 3.3 1 1 1058 1 . . . . . 2.5 1.8 2.7 1 1 1059 1 . . . . . 4.0 1.8 5.0 1 1 1060 1 . . . . . 2.5 1.8 2.7 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 4.0 1.8 5.0 1 1 1063 1 . . . . . 4.0 1.8 5.0 1 1 1064 1 . . . . . 4.0 1.8 5.0 1 1 1065 1 . . . . . 4.0 1.8 6.0 1 1 1066 1 . . . . . 2.5 1.8 2.7 1 1 1067 1 . . . . . 3.0 1.8 3.3 1 1 1068 1 . . . . . 3.0 1.8 3.3 1 1 1069 1 . . . . . 3.0 1.8 3.3 1 1 1070 1 . . . . . 3.0 1.8 3.3 1 1 1071 1 . . . . . 3.0 1.8 3.3 1 1 1072 1 . . . . . 3.0 1.8 3.3 1 1 1073 1 . . . . . 3.0 1.8 3.3 1 1 1074 1 . . . . . 3.0 1.8 3.3 1 1 1075 1 . . . . . 3.0 1.8 3.3 1 1 1076 1 . . . . . 3.0 1.8 3.3 1 1 1077 1 . . . . . 4.0 1.8 6.0 1 1 1078 1 . . . . . 3.0 1.8 3.3 1 1 1079 1 . . . . . 3.0 1.8 3.3 1 1 1080 1 . . . . . 3.0 1.8 3.3 1 1 1081 1 . . . . . 3.0 1.8 3.3 1 1 1082 1 . . . . . 4.0 1.8 5.0 1 1 1083 1 . . . . . 3.0 1.8 3.3 1 1 1084 1 . . . . . 3.0 1.8 3.3 1 1 1085 1 . . . . . 3.0 1.8 3.3 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 3.0 1.8 3.3 1 1 1088 1 . . . . . 3.0 1.8 3.3 1 1 1089 1 . . . . . 3.0 1.8 3.3 1 1 1090 1 . . . . . 2.5 1.8 2.7 1 1 1091 1 . . . . . 4.0 1.8 6.0 1 1 1092 1 . . . . . 4.0 1.8 5.0 1 1 1093 1 . . . . . 4.0 1.8 5.0 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 6.0 1 1 1096 1 . . . . . 2.5 1.8 2.7 1 1 1097 1 . . . . . 3.0 1.8 3.3 1 1 1098 1 . . . . . 3.0 1.8 3.3 1 1 1099 1 . . . . . 3.0 1.8 3.3 1 1 1100 1 . . . . . 3.0 1.8 3.3 1 1 1101 1 . . . . . 3.0 1.8 3.3 1 1 1102 1 . . . . . 3.0 1.8 3.3 1 1 1103 1 . . . . . 3.0 1.8 3.3 1 1 1104 1 . . . . . 3.0 1.8 3.3 1 1 1105 1 . . . . . 4.0 1.8 5.0 1 1 1106 1 . . . . . 4.0 1.8 6.0 1 1 1107 1 . . . . . 4.0 1.8 6.0 1 1 1108 1 . . . . . 4.0 1.8 6.0 1 1 1109 1 . . . . . 3.0 1.8 3.3 1 1 1110 1 . . . . . 2.5 1.8 2.7 1 1 1111 1 . . . . . 4.0 1.8 5.0 1 1 1112 1 . . . . . 3.0 1.8 3.3 1 1 1113 1 . . . . . 4.0 1.8 6.0 1 1 1114 1 . . . . . 3.0 1.8 3.3 1 1 1115 1 . . . . . 4.0 1.8 5.0 1 1 1116 1 . . . . . 3.0 1.8 3.3 1 1 1117 1 . . . . . 2.5 1.8 2.7 1 1 1118 1 . . . . . 3.0 1.8 3.3 1 1 1119 1 . . . . . 2.5 1.8 2.7 1 1 1120 1 . . . . . 3.0 1.8 3.3 1 1 1121 1 . . . . . 2.5 1.8 2.7 1 1 1122 1 . . . . . 2.5 1.8 2.7 1 1 1123 1 . . . . . 4.0 1.8 5.0 1 1 1124 1 . . . . . 4.0 1.8 5.0 1 1 1125 1 . . . . . 3.0 1.8 3.3 1 1 1126 1 . . . . . 4.0 1.8 6.0 1 1 1127 1 . . . . . 3.0 1.8 3.3 1 1 1128 1 . . . . . 2.5 1.8 2.7 1 1 1129 1 . . . . . 2.5 1.8 2.7 1 1 1130 1 . . . . . 4.0 1.8 6.0 1 1 1131 1 . . . . . 4.0 1.8 5.0 1 1 1132 1 . . . . . 2.5 1.8 2.7 1 1 1133 1 . . . . . 2.5 1.8 2.7 1 1 1134 1 . . . . . 2.5 1.8 2.7 1 1 1135 1 . . . . . 4.0 1.8 6.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 4.0 1.8 5.0 1 1 1139 1 . . . . . 2.5 1.8 2.7 1 1 1140 1 . . . . . 2.5 1.8 2.7 1 1 1141 1 . . . . . 4.0 1.8 5.0 1 1 1142 1 . . . . . 2.5 1.8 2.7 1 1 1143 1 . . . . . 3.0 1.8 3.3 1 1 1144 1 . . . . . 4.0 1.8 5.0 1 1 1145 1 . . . . . 4.0 1.8 5.0 1 1 1146 1 . . . . . 2.5 1.8 2.7 1 1 1147 1 . . . . . 2.5 1.8 2.7 1 1 1148 1 . . . . . 4.0 1.8 6.0 1 1 1149 1 . . . . . 4.0 1.8 6.0 1 1 1150 1 . . . . . 2.5 1.8 2.7 1 1 1151 1 . . . . . 4.0 1.8 5.0 1 1 1152 1 . . . . . 4.0 1.8 6.0 1 1 1153 1 . . . . . 4.0 1.8 5.0 1 1 1154 1 . . . . . 3.0 1.8 3.3 1 1 1155 1 . . . . . 2.5 1.8 2.7 1 1 1156 1 . . . . . 2.5 1.8 2.7 1 1 1157 1 . . . . . 4.0 1.8 5.0 1 1 1158 1 . . . . . 4.0 1.8 6.0 1 1 1159 1 . . . . . 4.0 1.8 5.0 1 1 1160 1 . . . . . 4.0 1.8 5.0 1 1 1161 1 . . . . . 2.5 1.8 2.7 1 1 1162 1 . . . . . 3.0 1.8 3.3 1 1 1163 1 . . . . . 4.0 1.8 5.0 1 1 1164 1 . . . . . 4.0 1.8 6.0 1 1 1165 1 . . . . . 4.0 1.8 5.0 1 1 1166 1 . . . . . 3.0 1.8 3.3 1 1 1167 1 . . . . . 4.0 1.8 5.0 1 1 1168 1 . . . . . 3.0 1.8 3.3 1 1 1169 1 . . . . . 4.0 1.8 5.0 1 1 1170 1 . . . . . 4.0 1.8 5.0 1 1 1171 1 . . . . . 3.0 1.8 3.3 1 1 1172 1 . . . . . 4.0 1.8 5.0 1 1 1173 1 . . . . . 4.0 1.8 5.0 1 1 1174 1 . . . . . 4.0 1.8 5.0 1 1 1175 1 . . . . . 4.0 1.8 5.0 1 1 1176 1 . . . . . 2.5 1.8 2.7 1 1 1177 1 . . . . . 2.5 1.8 2.7 1 1 1178 1 . . . . . 3.0 2.0 3.3 1 1 1179 1 . . . . . 4.0 1.8 5.0 1 1 1180 1 . . . . . 4.0 1.8 5.0 1 1 1181 1 . . . . . 4.0 1.8 5.0 1 1 1182 1 . . . . . 2.5 1.8 2.7 1 1 1183 1 . . . . . 3.0 1.8 3.3 1 1 1184 1 . . . . . 4.0 1.8 6.0 1 1 1185 1 . . . . . 2.5 1.8 2.7 1 1 1186 1 . . . . . 3.0 1.8 3.3 1 1 1187 1 . . . . . 3.0 1.8 3.3 1 1 1188 1 . . . . . 2.5 1.8 2.7 1 1 1189 1 . . . . . 2.5 1.8 2.7 1 1 1190 1 . . . . . 2.5 1.8 2.7 1 1 1191 1 . . . . . 2.5 1.8 2.7 1 1 1192 1 . . . . . 3.0 1.8 3.3 1 1 1193 1 . . . . . 4.0 1.8 5.0 1 1 1194 1 . . . . . 4.0 1.8 5.0 1 1 1195 1 . . . . . 3.0 1.8 3.3 1 1 1196 1 . . . . . 3.0 1.8 3.3 1 1 1197 1 . . . . . 3.0 1.8 3.3 1 1 1198 1 . . . . . 2.5 1.8 2.7 1 1 1199 1 . . . . . 4.0 1.8 5.0 1 1 1200 1 . . . . . 3.0 1.8 3.3 1 1 1201 1 . . . . . 3.0 1.8 3.3 1 1 1202 1 . . . . . 3.0 1.8 3.3 1 1 1203 1 . . . . . 2.5 1.8 2.7 1 1 1204 1 . . . . . 2.5 1.8 2.7 1 1 1205 1 . . . . . 2.5 1.8 2.7 1 1 1206 1 . . . . . 2.5 1.8 2.7 1 1 1207 1 . . . . . 4.0 1.8 5.0 1 1 1208 1 . . . . . 4.0 1.8 5.0 1 1 1209 1 . . . . . 4.0 1.8 5.0 1 1 1210 1 . . . . . 4.0 1.8 5.0 1 1 1211 1 . . . . . 4.0 1.8 5.0 1 1 1212 1 . . . . . 4.0 1.8 5.0 1 1 1213 1 . . . . . 3.0 1.8 3.3 1 1 1214 1 . . . . . 2.5 1.8 2.7 1 1 1215 1 . . . . . 3.0 1.8 3.3 1 1 1216 1 . . . . . 4.0 1.8 5.0 1 1 1217 1 . . . . . 4.0 1.8 5.0 1 1 1218 1 . . . . . 2.5 1.8 2.7 1 1 1219 1 . . . . . 2.5 1.8 2.7 1 1 1220 1 . . . . . 3.0 1.8 3.3 1 1 1221 1 . . . . . 4.0 1.8 6.0 1 1 1222 1 . . . . . 4.0 1.8 6.0 1 1 1223 1 . . . . . 3.0 1.8 3.3 1 1 1224 1 . . . . . 2.5 1.8 2.7 1 1 1225 1 . . . . . 2.5 1.8 2.7 1 1 1226 1 . . . . . 4.0 1.8 5.0 1 1 1227 1 . . . . . 3.0 1.8 3.3 1 1 1228 1 . . . . . 3.0 1.8 3.3 1 1 1229 1 . . . . . 3.0 1.8 3.3 1 1 1230 1 . . . . . 4.0 1.8 5.0 1 1 1231 1 . . . . . 4.0 1.8 5.0 1 1 1232 1 . . . . . 3.0 1.8 3.3 1 1 1233 1 . . . . . 2.5 1.8 2.7 1 1 1234 1 . . . . . 4.0 1.8 5.0 1 1 1235 1 . . . . . 4.0 1.8 5.0 1 1 1236 1 . . . . . 4.0 1.8 5.0 1 1 1237 1 . . . . . 3.0 1.8 3.3 1 1 1238 1 . . . . . 2.5 1.8 2.7 1 1 1239 1 . . . . . 3.0 1.8 3.3 1 1 1240 1 . . . . . 4.0 1.8 6.0 1 1 1241 1 . . . . . 3.0 1.8 3.3 1 1 1242 1 . . . . . 3.0 1.8 3.3 1 1 1243 1 . . . . . 3.0 1.8 3.3 1 1 1244 1 . . . . . 4.0 1.8 6.0 1 1 1245 1 . . . . . 4.0 1.8 6.0 1 1 1246 1 . . . . . 2.5 1.8 2.7 1 1 1247 1 . . . . . 3.0 1.8 3.3 1 1 1248 1 . . . . . 4.0 1.8 5.0 1 1 1249 1 . . . . . 4.0 1.8 5.0 1 1 1250 1 . . . . . 4.0 1.8 5.0 1 1 1251 1 . . . . . 2.5 1.8 2.7 1 1 1252 1 . . . . . 2.5 1.8 2.7 1 1 1253 1 . . . . . 2.5 1.8 2.7 1 1 1254 1 . . . . . 4.0 1.8 5.0 1 1 1255 1 . . . . . 3.0 1.8 3.3 1 1 1256 1 . . . . . 3.0 1.8 3.3 1 1 1257 1 . . . . . 4.0 1.8 6.0 1 1 1258 1 . . . . . 2.5 1.8 2.7 1 1 1259 1 . . . . . 4.0 1.8 6.0 1 1 1260 1 . . . . . 3.0 1.8 3.3 1 1 1261 1 . . . . . 3.0 1.8 3.3 1 1 1262 1 . . . . . 3.0 1.8 3.3 1 1 1263 1 . . . . . 4.0 1.8 5.0 1 1 1264 1 . . . . . 4.0 1.8 6.0 1 1 1265 1 . . . . . 4.0 1.8 5.0 1 1 1266 1 . . . . . 2.5 1.8 2.7 1 1 1267 1 . . . . . 4.0 1.8 6.0 1 1 1268 1 . . . . . 4.0 1.8 5.0 1 1 1269 1 . . . . . 4.0 1.8 6.0 1 1 1270 1 . . . . . 2.5 1.8 2.7 1 1 1271 1 . . . . . 4.0 1.8 5.0 1 1 1272 1 . . . . . 2.5 1.8 2.7 1 1 1273 1 . . . . . 2.5 1.8 2.7 1 1 1274 1 . . . . . 3.0 1.8 3.3 1 1 1275 1 . . . . . 4.0 1.8 6.0 1 1 1276 1 . . . . . 4.0 1.8 5.0 1 1 1277 1 . . . . . 3.0 1.8 3.3 1 1 1278 1 . . . . . 4.0 1.8 6.0 1 1 1279 1 . . . . . 4.0 1.8 6.0 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _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 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -129.8 -44.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 87.3 189.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 3 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -120.1 -57.899998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 144.0 184.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -59.0 -19.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.1 -44.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -59.7 -19.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -86.0 -46.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -61.9 -21.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -84.3 -44.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -61.1 -21.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -81.9 -41.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -60.099995 -20.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.6 -43.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -63.1 -23.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -87.6 -47.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -55.9 -15.899999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.8 -44.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -60.200005 -20.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -84.2 -44.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -61.5 -21.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -86.8 -46.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -62.3 -22.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -81.7 -41.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -69.5 -29.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -81.1 -41.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -61.199997 -21.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -58.8 -3.5999997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 31 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -126.2 -73.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 32 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ALA N -36.4 29.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 33 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -86.6 -41.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 34 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -60.999996 -21.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 35 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -105.1 -65.09999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 36 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -27.3 19.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 37 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 47.999996 88.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 38 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 7.1 56.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 39 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -156.4 -88.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 40 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 136.49998 185.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 41 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -191.8 -68.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 42 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 137.7 181.89998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 43 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -141.8 -50.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 44 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 141.2 198.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 45 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -87.7 -39.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 46 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -62.700005 -1.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 47 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -88.9 -48.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 48 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -72.4 9.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 49 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -87.9 -47.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -63.2 -4.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 51 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -104.9 -28.099998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -75.0 1.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 53 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -83.5 -43.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -60.099995 -20.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -83.69999 -43.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 56 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -59.8 -19.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 57 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -87.2 -47.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 58 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -62.700005 -22.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 59 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -80.9 -40.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 60 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -59.6 -19.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 61 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -83.5 -43.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 62 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -58.300003 -18.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 63 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -84.5 -44.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 64 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -47.5 -7.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 65 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -107.2 -64.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 66 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -27.8 23.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 67 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -153.2 -58.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 68 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 119.8 180.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 69 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -171.1 -50.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 70 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 38.0 168.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 71 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -88.5 -48.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 72 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 132.69998 172.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 73 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -130.6 -57.599995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 74 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 109.1 205.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 75 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -79.299995 -39.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 76 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -59.299995 -19.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 77 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -92.9 -42.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 78 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -60.299995 -20.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 79 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.0 -46.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 80 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -64.0 -23.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 81 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -100.8 -35.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 82 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -69.3 0.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 83 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -86.0 -46.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 84 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -59.2 -19.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 85 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.9 -46.899998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 86 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -59.9 -19.899998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 87 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -83.2 -43.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 88 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -62.799995 -22.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 89 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -82.4 -42.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 90 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -61.799995 -21.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 91 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -80.9 -40.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 92 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -61.399998 -13.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 93 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -88.8 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 94 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -56.8 -16.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 95 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -125.40001 -45.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 96 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ALA N -54.2 20.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 97 . 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -122.3 -45.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 98 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -68.7 35.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 99 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 46.4 99.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 100 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N 0.1 51.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 101 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -160.2 -86.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 102 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 143.7 183.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 103 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -145.4 -100.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 104 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 103.899994 178.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 105 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -112.69999 -72.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 106 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 140.8 191.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 107 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -76.9 -36.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 108 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -57.8 -10.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 109 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -88.8 -48.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 110 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -56.0 -16.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 111 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -84.6 -44.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 112 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -63.699997 -23.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 113 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -80.7 -40.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 114 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -62.3 -22.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 115 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -87.9 -47.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 116 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -59.9 -19.899998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 117 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -81.2 -41.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 118 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -62.799995 -22.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 119 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -84.4 -44.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 120 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -59.499996 -9.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 121 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -102.4 -38.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 122 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -66.1 0.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 123 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -84.7 -44.699997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 124 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -63.2 -5.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 125 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -88.6 -48.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 126 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -62.1 4.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 127 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -102.2 -42.799995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 128 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -60.299995 3.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 129 . 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -114.299995 -37.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 130 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -71.9 27.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 131 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -83.6 -43.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 132 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -60.399998 -20.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 133 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -83.8 -43.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 134 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -64.5 -24.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 135 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -82.6 -42.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 136 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -62.799995 -22.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 137 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -83.5 -43.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 138 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -60.6 -20.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 139 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -89.5 -40.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 140 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -60.399998 -20.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 141 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -85.5 -45.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 142 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -57.2 -17.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 143 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -83.5 -43.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 144 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -63.699997 -23.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 145 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -102.2 -35.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 146 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -64.7 1.9000001 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 147 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -83.8 -43.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 148 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -59.0 -19.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 149 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -83.8 -43.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 150 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -70.1 3.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 151 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -100.09999 -37.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 152 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -61.9 -21.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 153 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -123.5 -68.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 154 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ALA N -26.5 13.499999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 155 . 1 1 92 PHE C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -99.6 -59.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 156 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LYS N 53.9 175.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 157 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -104.0 -64.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 158 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -23.2 19.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 159 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 55.3 108.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 160 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -12.1 43.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 161 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -126.8 -47.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 162 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 80.8 216.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 163 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -93.6 -53.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 164 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 138.8 178.79999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 165 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -77.8 -37.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 166 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -57.500004 -17.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 167 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -83.6 -43.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 168 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -60.200005 -20.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 169 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -85.7 -45.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 170 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -61.7 -21.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 171 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -100.4 -34.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 172 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -73.5 -0.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 173 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -84.2 -44.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 174 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -55.9 -15.699999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 175 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -92.19999 -45.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 176 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -59.400005 -19.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 177 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -85.0 -44.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 178 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -61.799995 -21.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 179 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -85.7 -45.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 180 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -60.9 2.2999997 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 181 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -86.5 -46.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 182 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -61.600002 -21.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 183 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -86.7 -46.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 184 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -69.1 -2.2999997 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 185 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -99.9 -42.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 186 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -61.1 6.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 187 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -137.3 -60.299995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 188 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 83.69999 195.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 189 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -118.4 -53.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 190 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 143.3 183.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 191 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -80.0 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 192 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -59.299995 -19.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 193 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -83.8 -43.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 194 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -60.999996 -21.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 195 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.4 -45.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 196 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -60.5 -20.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 197 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -84.6 -44.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 198 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -62.1 -22.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 199 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -78.9 -38.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 200 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -65.09999 -25.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 201 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -83.3 -43.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 202 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -63.1 -23.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 203 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -85.7 -45.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 204 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -59.299995 -19.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 205 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -84.4 -44.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 206 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -64.2 -24.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 207 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -81.0 -41.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 208 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -58.8 -15.200001 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 209 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -82.6 -42.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 210 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -61.5 -14.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 211 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -98.9 -38.699997 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 212 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ILE N -59.8 -0.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 213 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -112.2 -59.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 214 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -29.8 25.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 215 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 62.899998 103.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 216 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -13.499999 38.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 217 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -141.2 -39.799995 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 218 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 84.6 189.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 219 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -106.09999 -23.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 220 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -61.600002 6.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 221 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -82.3 -42.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 222 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -60.299995 -20.3 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 223 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -95.0 -46.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 224 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -63.699997 -18.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 225 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -85.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 226 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -63.8 -23.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 227 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -83.3 -43.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 228 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -61.1 -21.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 229 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -97.4 -33.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 230 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -63.699997 -23.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 231 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -86.7 -46.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 232 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -59.6 -4.4 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 233 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -96.7 -46.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 234 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -64.6 0.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 235 . 1 1 145 MET C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -126.8 -68.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 236 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -47.3 28.9 . 146 . N . 146 . CA . 146 . C . 147 . N 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 ALA C C 9.137 1.158 -1.487 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 9.619 1.294 -0.047 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 10.311 2.634 0.153 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 10.853 0.290 1.302 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 11.367 0.187 -0.306 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 10.047 -0.730 0.218 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 8.762 1.258 0.611 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 10.646 2.717 1.176 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 9.617 3.433 -0.065 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 11.160 2.703 -0.511 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 10.535 0.183 0.317 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 9.891 0.720 -2.362 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 ASP C C 7.275 2.835 -3.723 1.00 . A A . 2 ASP C 1 1 1 14 1 1 2 ASP CA C 7.271 1.466 -3.052 1.00 . A A . 2 ASP CA 1 1 1 15 1 1 2 ASP CB C 5.837 0.934 -2.962 1.00 . A A . 2 ASP CB 1 1 1 16 1 1 2 ASP CG C 5.781 -0.538 -2.595 1.00 . A A . 2 ASP CG 1 1 1 17 1 1 2 ASP H H 7.338 1.873 -0.973 1.00 . A A . 2 ASP H 1 1 1 18 1 1 2 ASP HA H 7.861 0.785 -3.647 1.00 . A A . 2 ASP HA 1 1 1 19 1 1 2 ASP HB2 H 5.300 1.493 -2.210 1.00 . A A . 2 ASP HB2 1 1 1 20 1 1 2 ASP HB3 H 5.351 1.067 -3.918 1.00 . A A . 2 ASP HB3 1 1 1 21 1 1 2 ASP N N 7.877 1.536 -1.720 1.00 . A A . 2 ASP N 1 1 1 22 1 1 2 ASP O O 7.062 3.857 -3.063 1.00 . A A . 2 ASP O 1 1 1 23 1 1 2 ASP OD1 O 5.732 -0.847 -1.386 1.00 . A A . 2 ASP OD1 1 1 1 24 1 1 2 ASP OD2 O 5.785 -1.380 -3.517 1.00 . A A . 2 ASP OD2 1 1 1 25 1 1 3 GLN C C 6.201 4.408 -6.404 1.00 . A A . 3 GLN C 1 1 1 26 1 1 3 GLN CA C 7.558 4.069 -5.825 1.00 . A A . 3 GLN CA 1 1 1 27 1 1 3 GLN CB C 8.614 3.975 -6.934 1.00 . A A . 3 GLN CB 1 1 1 28 1 1 3 GLN CD C 11.065 3.998 -7.550 1.00 . A A . 3 GLN CD 1 1 1 29 1 1 3 GLN CG C 10.046 4.079 -6.431 1.00 . A A . 3 GLN CG 1 1 1 30 1 1 3 GLN H H 7.688 2.002 -5.489 1.00 . A A . 3 GLN H 1 1 1 31 1 1 3 GLN HA H 7.820 4.863 -5.156 1.00 . A A . 3 GLN HA 1 1 1 32 1 1 3 GLN HB2 H 8.502 3.028 -7.441 1.00 . A A . 3 GLN HB2 1 1 1 33 1 1 3 GLN HB3 H 8.446 4.774 -7.642 1.00 . A A . 3 GLN HB3 1 1 1 34 1 1 3 GLN HE21 H 11.152 2.021 -7.361 1.00 . A A . 3 GLN HE21 1 1 1 35 1 1 3 GLN HE22 H 12.164 2.703 -8.584 1.00 . A A . 3 GLN HE22 1 1 1 36 1 1 3 GLN HG2 H 10.168 5.023 -5.922 1.00 . A A . 3 GLN HG2 1 1 1 37 1 1 3 GLN HG3 H 10.229 3.271 -5.737 1.00 . A A . 3 GLN HG3 1 1 1 38 1 1 3 GLN N N 7.519 2.842 -5.039 1.00 . A A . 3 GLN N 1 1 1 39 1 1 3 GLN NE2 N 11.505 2.785 -7.863 1.00 . A A . 3 GLN NE2 1 1 1 40 1 1 3 GLN O O 5.352 3.535 -6.612 1.00 . A A . 3 GLN O 1 1 1 41 1 1 3 GLN OE1 O 11.453 5.014 -8.127 1.00 . A A . 3 GLN OE1 1 1 1 42 1 1 4 LEU C C 5.013 7.136 -8.383 1.00 . A A . 4 LEU C 1 1 1 43 1 1 4 LEU CA C 4.780 6.244 -7.163 1.00 . A A . 4 LEU CA 1 1 1 44 1 1 4 LEU CB C 4.150 7.034 -6.019 1.00 . A A . 4 LEU CB 1 1 1 45 1 1 4 LEU CD1 C 2.183 7.070 -4.463 1.00 . A A . 4 LEU CD1 1 1 1 46 1 1 4 LEU CD2 C 1.979 8.090 -6.732 1.00 . A A . 4 LEU CD2 1 1 1 47 1 1 4 LEU CG C 2.619 6.974 -5.917 1.00 . A A . 4 LEU CG 1 1 1 48 1 1 4 LEU H H 6.773 6.315 -6.498 1.00 . A A . 4 LEU H 1 1 1 49 1 1 4 LEU HA H 4.133 5.425 -7.433 1.00 . A A . 4 LEU HA 1 1 1 50 1 1 4 LEU HB2 H 4.578 6.650 -5.096 1.00 . A A . 4 LEU HB2 1 1 1 51 1 1 4 LEU HB3 H 4.444 8.067 -6.124 1.00 . A A . 4 LEU HB3 1 1 1 52 1 1 4 LEU HD11 H 2.536 8.000 -4.042 1.00 . A A . 4 LEU HD11 1 1 1 53 1 1 4 LEU HD12 H 2.598 6.242 -3.907 1.00 . A A . 4 LEU HD12 1 1 1 54 1 1 4 LEU HD13 H 1.105 7.036 -4.408 1.00 . A A . 4 LEU HD13 1 1 1 55 1 1 4 LEU HD21 H 0.904 8.020 -6.656 1.00 . A A . 4 LEU HD21 1 1 1 56 1 1 4 LEU HD22 H 2.273 7.996 -7.766 1.00 . A A . 4 LEU HD22 1 1 1 57 1 1 4 LEU HD23 H 2.305 9.047 -6.351 1.00 . A A . 4 LEU HD23 1 1 1 58 1 1 4 LEU HG H 2.271 6.029 -6.307 1.00 . A A . 4 LEU HG 1 1 1 59 1 1 4 LEU N N 6.026 5.701 -6.658 1.00 . A A . 4 LEU N 1 1 1 60 1 1 4 LEU O O 6.132 7.609 -8.609 1.00 . A A . 4 LEU O 1 1 1 61 1 1 5 THR C C 3.913 9.686 -10.021 1.00 . A A . 5 THR C 1 1 1 62 1 1 5 THR CA C 4.013 8.201 -10.369 1.00 . A A . 5 THR CA 1 1 1 63 1 1 5 THR CB C 2.898 7.848 -11.377 1.00 . A A . 5 THR CB 1 1 1 64 1 1 5 THR CG2 C 3.189 6.528 -12.080 1.00 . A A . 5 THR CG2 1 1 1 65 1 1 5 THR H H 3.089 6.951 -8.923 1.00 . A A . 5 THR H 1 1 1 66 1 1 5 THR HA H 4.967 8.020 -10.844 1.00 . A A . 5 THR HA 1 1 1 67 1 1 5 THR HB H 2.852 8.629 -12.123 1.00 . A A . 5 THR HB 1 1 1 68 1 1 5 THR HG1 H 1.371 6.853 -10.624 1.00 . A A . 5 THR HG1 1 1 1 69 1 1 5 THR HG21 H 3.254 5.737 -11.347 1.00 . A A . 5 THR HG21 1 1 1 70 1 1 5 THR HG22 H 4.125 6.603 -12.614 1.00 . A A . 5 THR HG22 1 1 1 71 1 1 5 THR HG23 H 2.394 6.308 -12.777 1.00 . A A . 5 THR HG23 1 1 1 72 1 1 5 THR N N 3.945 7.363 -9.164 1.00 . A A . 5 THR N 1 1 1 73 1 1 5 THR O O 3.184 10.066 -9.101 1.00 . A A . 5 THR O 1 1 1 74 1 1 5 THR OG1 O 1.634 7.772 -10.709 1.00 . A A . 5 THR OG1 1 1 1 75 1 1 6 GLU C C 3.468 12.690 -11.177 1.00 . A A . 6 GLU C 1 1 1 76 1 1 6 GLU CA C 4.679 11.970 -10.556 1.00 . A A . 6 GLU CA 1 1 1 77 1 1 6 GLU CB C 5.997 12.579 -11.087 1.00 . A A . 6 GLU CB 1 1 1 78 1 1 6 GLU CD C 7.652 12.843 -12.989 1.00 . A A . 6 GLU CD 1 1 1 79 1 1 6 GLU CG C 6.351 12.214 -12.531 1.00 . A A . 6 GLU CG 1 1 1 80 1 1 6 GLU H H 5.197 10.134 -11.491 1.00 . A A . 6 GLU H 1 1 1 81 1 1 6 GLU HA H 4.645 12.129 -9.488 1.00 . A A . 6 GLU HA 1 1 1 82 1 1 6 GLU HB2 H 5.927 13.654 -11.026 1.00 . A A . 6 GLU HB2 1 1 1 83 1 1 6 GLU HB3 H 6.806 12.249 -10.451 1.00 . A A . 6 GLU HB3 1 1 1 84 1 1 6 GLU HG2 H 6.444 11.140 -12.605 1.00 . A A . 6 GLU HG2 1 1 1 85 1 1 6 GLU HG3 H 5.556 12.551 -13.179 1.00 . A A . 6 GLU HG3 1 1 1 86 1 1 6 GLU N N 4.652 10.513 -10.771 1.00 . A A . 6 GLU N 1 1 1 87 1 1 6 GLU O O 3.163 13.824 -10.797 1.00 . A A . 6 GLU O 1 1 1 88 1 1 6 GLU OE1 O 7.609 13.969 -13.528 1.00 . A A . 6 GLU OE1 1 1 1 89 1 1 6 GLU OE2 O 8.714 12.211 -12.808 1.00 . A A . 6 GLU OE2 1 1 1 90 1 1 7 GLU C C 0.356 12.502 -11.957 1.00 . A A . 7 GLU C 1 1 1 91 1 1 7 GLU CA C 1.625 12.600 -12.802 1.00 . A A . 7 GLU CA 1 1 1 92 1 1 7 GLU CB C 1.417 11.939 -14.169 1.00 . A A . 7 GLU CB 1 1 1 93 1 1 7 GLU CD C 0.647 12.184 -16.566 1.00 . A A . 7 GLU CD 1 1 1 94 1 1 7 GLU CG C 0.842 12.871 -15.228 1.00 . A A . 7 GLU CG 1 1 1 95 1 1 7 GLU H H 3.083 11.139 -12.384 1.00 . A A . 7 GLU H 1 1 1 96 1 1 7 GLU HA H 1.836 13.643 -12.943 1.00 . A A . 7 GLU HA 1 1 1 97 1 1 7 GLU HB2 H 2.369 11.572 -14.525 1.00 . A A . 7 GLU HB2 1 1 1 98 1 1 7 GLU HB3 H 0.742 11.104 -14.052 1.00 . A A . 7 GLU HB3 1 1 1 99 1 1 7 GLU HG2 H -0.115 13.236 -14.886 1.00 . A A . 7 GLU HG2 1 1 1 100 1 1 7 GLU HG3 H 1.517 13.704 -15.361 1.00 . A A . 7 GLU HG3 1 1 1 101 1 1 7 GLU N N 2.788 12.026 -12.126 1.00 . A A . 7 GLU N 1 1 1 102 1 1 7 GLU O O -0.556 13.316 -12.126 1.00 . A A . 7 GLU O 1 1 1 103 1 1 7 GLU OE1 O -0.444 11.619 -16.790 1.00 . A A . 7 GLU OE1 1 1 1 104 1 1 7 GLU OE2 O 1.586 12.213 -17.389 1.00 . A A . 7 GLU OE2 1 1 1 105 1 1 8 GLN C C -0.870 12.522 -9.191 1.00 . A A . 8 GLN C 1 1 1 106 1 1 8 GLN CA C -0.871 11.375 -10.172 1.00 . A A . 8 GLN CA 1 1 1 107 1 1 8 GLN CB C -0.890 10.025 -9.447 1.00 . A A . 8 GLN CB 1 1 1 108 1 1 8 GLN CD C -1.444 7.562 -9.565 1.00 . A A . 8 GLN CD 1 1 1 109 1 1 8 GLN CG C -1.275 8.855 -10.339 1.00 . A A . 8 GLN CG 1 1 1 110 1 1 8 GLN H H 0.997 10.850 -11.010 1.00 . A A . 8 GLN H 1 1 1 111 1 1 8 GLN HA H -1.743 11.484 -10.774 1.00 . A A . 8 GLN HA 1 1 1 112 1 1 8 GLN HB2 H 0.093 9.833 -9.043 1.00 . A A . 8 GLN HB2 1 1 1 113 1 1 8 GLN HB3 H -1.599 10.078 -8.634 1.00 . A A . 8 GLN HB3 1 1 1 114 1 1 8 GLN HE21 H -3.371 7.956 -9.279 1.00 . A A . 8 GLN HE21 1 1 1 115 1 1 8 GLN HE22 H -2.798 6.478 -8.593 1.00 . A A . 8 GLN HE22 1 1 1 116 1 1 8 GLN HG2 H -2.208 9.085 -10.831 1.00 . A A . 8 GLN HG2 1 1 1 117 1 1 8 GLN HG3 H -0.503 8.715 -11.081 1.00 . A A . 8 GLN HG3 1 1 1 118 1 1 8 GLN N N 0.281 11.505 -11.062 1.00 . A A . 8 GLN N 1 1 1 119 1 1 8 GLN NE2 N -2.661 7.306 -9.099 1.00 . A A . 8 GLN NE2 1 1 1 120 1 1 8 GLN O O -1.914 12.950 -8.718 1.00 . A A . 8 GLN O 1 1 1 121 1 1 8 GLN OE1 O -0.492 6.802 -9.387 1.00 . A A . 8 GLN OE1 1 1 1 122 1 1 9 ILE C C -0.071 15.377 -8.761 1.00 . A A . 9 ILE C 1 1 1 123 1 1 9 ILE CA C 0.516 14.166 -8.058 1.00 . A A . 9 ILE CA 1 1 1 124 1 1 9 ILE CB C 1.993 14.323 -7.703 1.00 . A A . 9 ILE CB 1 1 1 125 1 1 9 ILE CD1 C 3.088 12.207 -6.904 1.00 . A A . 9 ILE CD1 1 1 1 126 1 1 9 ILE CG1 C 2.239 13.390 -6.536 1.00 . A A . 9 ILE CG1 1 1 1 127 1 1 9 ILE CG2 C 2.369 15.767 -7.406 1.00 . A A . 9 ILE CG2 1 1 1 128 1 1 9 ILE H H 1.115 12.525 -9.203 1.00 . A A . 9 ILE H 1 1 1 129 1 1 9 ILE HA H -0.034 14.004 -7.151 1.00 . A A . 9 ILE HA 1 1 1 130 1 1 9 ILE HB H 2.580 13.990 -8.544 1.00 . A A . 9 ILE HB 1 1 1 131 1 1 9 ILE HD11 H 2.587 11.650 -7.683 1.00 . A A . 9 ILE HD11 1 1 1 132 1 1 9 ILE HD12 H 3.223 11.578 -6.039 1.00 . A A . 9 ILE HD12 1 1 1 133 1 1 9 ILE HD13 H 4.046 12.547 -7.263 1.00 . A A . 9 ILE HD13 1 1 1 134 1 1 9 ILE HG12 H 2.709 13.921 -5.726 1.00 . A A . 9 ILE HG12 1 1 1 135 1 1 9 ILE HG13 H 1.270 13.003 -6.220 1.00 . A A . 9 ILE HG13 1 1 1 136 1 1 9 ILE HG21 H 1.810 16.125 -6.551 1.00 . A A . 9 ILE HG21 1 1 1 137 1 1 9 ILE HG22 H 2.121 16.363 -8.278 1.00 . A A . 9 ILE HG22 1 1 1 138 1 1 9 ILE HG23 H 3.428 15.835 -7.208 1.00 . A A . 9 ILE HG23 1 1 1 139 1 1 9 ILE N N 0.330 13.002 -8.892 1.00 . A A . 9 ILE N 1 1 1 140 1 1 9 ILE O O -0.635 16.259 -8.111 1.00 . A A . 9 ILE O 1 1 1 141 1 1 10 ALA C C -2.072 16.367 -10.673 1.00 . A A . 10 ALA C 1 1 1 142 1 1 10 ALA CA C -0.562 16.448 -10.910 1.00 . A A . 10 ALA CA 1 1 1 143 1 1 10 ALA CB C -0.222 16.294 -12.386 1.00 . A A . 10 ALA CB 1 1 1 144 1 1 10 ALA H H 0.711 14.784 -10.527 1.00 . A A . 10 ALA H 1 1 1 145 1 1 10 ALA HA H -0.221 17.401 -10.568 1.00 . A A . 10 ALA HA 1 1 1 146 1 1 10 ALA HB1 H 0.848 16.354 -12.517 1.00 . A A . 10 ALA HB1 1 1 1 147 1 1 10 ALA HB2 H -0.699 17.082 -12.949 1.00 . A A . 10 ALA HB2 1 1 1 148 1 1 10 ALA HB3 H -0.574 15.335 -12.738 1.00 . A A . 10 ALA HB3 1 1 1 149 1 1 10 ALA N N 0.088 15.417 -10.099 1.00 . A A . 10 ALA N 1 1 1 150 1 1 10 ALA O O -2.800 17.343 -10.865 1.00 . A A . 10 ALA O 1 1 1 151 1 1 11 GLU C C -4.113 15.350 -8.417 1.00 . A A . 11 GLU C 1 1 1 152 1 1 11 GLU CA C -3.903 14.916 -9.863 1.00 . A A . 11 GLU CA 1 1 1 153 1 1 11 GLU CB C -4.255 13.431 -9.990 1.00 . A A . 11 GLU CB 1 1 1 154 1 1 11 GLU CD C -4.553 11.418 -11.492 1.00 . A A . 11 GLU CD 1 1 1 155 1 1 11 GLU CG C -4.195 12.889 -11.413 1.00 . A A . 11 GLU CG 1 1 1 156 1 1 11 GLU H H -1.872 14.407 -10.221 1.00 . A A . 11 GLU H 1 1 1 157 1 1 11 GLU HA H -4.535 15.503 -10.493 1.00 . A A . 11 GLU HA 1 1 1 158 1 1 11 GLU HB2 H -3.554 12.865 -9.374 1.00 . A A . 11 GLU HB2 1 1 1 159 1 1 11 GLU HB3 H -5.254 13.278 -9.609 1.00 . A A . 11 GLU HB3 1 1 1 160 1 1 11 GLU HG2 H -4.889 13.445 -12.026 1.00 . A A . 11 GLU HG2 1 1 1 161 1 1 11 GLU HG3 H -3.193 13.022 -11.794 1.00 . A A . 11 GLU HG3 1 1 1 162 1 1 11 GLU N N -2.512 15.164 -10.247 1.00 . A A . 11 GLU N 1 1 1 163 1 1 11 GLU O O -5.209 15.771 -8.034 1.00 . A A . 11 GLU O 1 1 1 164 1 1 11 GLU OE1 O -3.637 10.577 -11.374 1.00 . A A . 11 GLU OE1 1 1 1 165 1 1 11 GLU OE2 O -5.749 11.106 -11.672 1.00 . A A . 11 GLU OE2 1 1 1 166 1 1 12 PHE C C -3.162 17.152 -6.044 1.00 . A A . 12 PHE C 1 1 1 167 1 1 12 PHE CA C -3.049 15.632 -6.207 1.00 . A A . 12 PHE CA 1 1 1 168 1 1 12 PHE CB C -1.792 15.127 -5.484 1.00 . A A . 12 PHE CB 1 1 1 169 1 1 12 PHE CD1 C -1.797 12.648 -6.002 1.00 . A A . 12 PHE CD1 1 1 1 170 1 1 12 PHE CD2 C -1.997 13.335 -3.724 1.00 . A A . 12 PHE CD2 1 1 1 171 1 1 12 PHE CE1 C -1.882 11.325 -5.612 1.00 . A A . 12 PHE CE1 1 1 1 172 1 1 12 PHE CE2 C -2.075 12.013 -3.333 1.00 . A A . 12 PHE CE2 1 1 1 173 1 1 12 PHE CG C -1.857 13.674 -5.064 1.00 . A A . 12 PHE CG 1 1 1 174 1 1 12 PHE CZ C -2.021 11.009 -4.279 1.00 . A A . 12 PHE CZ 1 1 1 175 1 1 12 PHE H H -2.206 14.866 -8.007 1.00 . A A . 12 PHE H 1 1 1 176 1 1 12 PHE HA H -3.915 15.174 -5.753 1.00 . A A . 12 PHE HA 1 1 1 177 1 1 12 PHE HB2 H -0.942 15.256 -6.128 1.00 . A A . 12 PHE HB2 1 1 1 178 1 1 12 PHE HB3 H -1.647 15.721 -4.595 1.00 . A A . 12 PHE HB3 1 1 1 179 1 1 12 PHE HD1 H -1.684 12.890 -7.055 1.00 . A A . 12 PHE HD1 1 1 1 180 1 1 12 PHE HD2 H -2.039 14.113 -2.977 1.00 . A A . 12 PHE HD2 1 1 1 181 1 1 12 PHE HE1 H -1.843 10.537 -6.353 1.00 . A A . 12 PHE HE1 1 1 1 182 1 1 12 PHE HE2 H -2.177 11.767 -2.286 1.00 . A A . 12 PHE HE2 1 1 1 183 1 1 12 PHE HZ H -2.101 9.979 -3.980 1.00 . A A . 12 PHE HZ 1 1 1 184 1 1 12 PHE N N -3.036 15.238 -7.622 1.00 . A A . 12 PHE N 1 1 1 185 1 1 12 PHE O O -3.836 17.623 -5.125 1.00 . A A . 12 PHE O 1 1 1 186 1 1 13 LYS C C -3.858 19.932 -7.466 1.00 . A A . 13 LYS C 1 1 1 187 1 1 13 LYS CA C -2.568 19.395 -6.861 1.00 . A A . 13 LYS CA 1 1 1 188 1 1 13 LYS CB C -1.355 20.100 -7.498 1.00 . A A . 13 LYS CB 1 1 1 189 1 1 13 LYS CD C 0.701 18.900 -8.370 1.00 . A A . 13 LYS CD 1 1 1 190 1 1 13 LYS CE C 1.737 20.024 -8.392 1.00 . A A . 13 LYS CE 1 1 1 191 1 1 13 LYS CG C -0.718 19.388 -8.691 1.00 . A A . 13 LYS CG 1 1 1 192 1 1 13 LYS H H -1.971 17.496 -7.648 1.00 . A A . 13 LYS H 1 1 1 193 1 1 13 LYS HA H -2.578 19.644 -5.810 1.00 . A A . 13 LYS HA 1 1 1 194 1 1 13 LYS HB2 H -1.668 21.080 -7.826 1.00 . A A . 13 LYS HB2 1 1 1 195 1 1 13 LYS HB3 H -0.595 20.222 -6.738 1.00 . A A . 13 LYS HB3 1 1 1 196 1 1 13 LYS HD2 H 0.700 18.452 -7.389 1.00 . A A . 13 LYS HD2 1 1 1 197 1 1 13 LYS HD3 H 0.984 18.157 -9.096 1.00 . A A . 13 LYS HD3 1 1 1 198 1 1 13 LYS HE2 H 2.720 19.585 -8.445 1.00 . A A . 13 LYS HE2 1 1 1 199 1 1 13 LYS HE3 H 1.567 20.633 -9.266 1.00 . A A . 13 LYS HE3 1 1 1 200 1 1 13 LYS HG2 H -1.335 18.539 -8.953 1.00 . A A . 13 LYS HG2 1 1 1 201 1 1 13 LYS HG3 H -0.674 20.071 -9.528 1.00 . A A . 13 LYS HG3 1 1 1 202 1 1 13 LYS HZ1 H 1.796 20.313 -6.323 1.00 . A A . 13 LYS HZ1 1 1 1 203 1 1 13 LYS HZ2 H 0.735 21.355 -7.129 1.00 . A A . 13 LYS HZ2 1 1 1 204 1 1 13 LYS HZ3 H 2.404 21.617 -7.214 1.00 . A A . 13 LYS HZ3 1 1 1 205 1 1 13 LYS N N -2.503 17.922 -6.935 1.00 . A A . 13 LYS N 1 1 1 206 1 1 13 LYS NZ N 1.663 20.888 -7.180 1.00 . A A . 13 LYS NZ 1 1 1 207 1 1 13 LYS O O -4.253 21.056 -7.169 1.00 . A A . 13 LYS O 1 1 1 208 1 1 14 GLU C C -6.863 19.812 -7.857 1.00 . A A . 14 GLU C 1 1 1 209 1 1 14 GLU CA C -5.792 19.528 -8.924 1.00 . A A . 14 GLU CA 1 1 1 210 1 1 14 GLU CB C -6.294 18.445 -9.884 1.00 . A A . 14 GLU CB 1 1 1 211 1 1 14 GLU CD C -6.113 17.371 -12.163 1.00 . A A . 14 GLU CD 1 1 1 212 1 1 14 GLU CG C -5.601 18.457 -11.237 1.00 . A A . 14 GLU CG 1 1 1 213 1 1 14 GLU H H -4.126 18.250 -8.546 1.00 . A A . 14 GLU H 1 1 1 214 1 1 14 GLU HA H -5.615 20.435 -9.484 1.00 . A A . 14 GLU HA 1 1 1 215 1 1 14 GLU HB2 H -6.134 17.478 -9.430 1.00 . A A . 14 GLU HB2 1 1 1 216 1 1 14 GLU HB3 H -7.352 18.586 -10.045 1.00 . A A . 14 GLU HB3 1 1 1 217 1 1 14 GLU HG2 H -5.767 19.416 -11.704 1.00 . A A . 14 GLU HG2 1 1 1 218 1 1 14 GLU HG3 H -4.541 18.311 -11.085 1.00 . A A . 14 GLU HG3 1 1 1 219 1 1 14 GLU N N -4.517 19.126 -8.312 1.00 . A A . 14 GLU N 1 1 1 220 1 1 14 GLU O O -7.664 20.739 -8.009 1.00 . A A . 14 GLU O 1 1 1 221 1 1 14 GLU OE1 O -5.551 16.256 -12.139 1.00 . A A . 14 GLU OE1 1 1 1 222 1 1 14 GLU OE2 O -7.076 17.636 -12.913 1.00 . A A . 14 GLU OE2 1 1 1 223 1 1 15 ALA C C -7.369 20.111 -4.602 1.00 . A A . 15 ALA C 1 1 1 224 1 1 15 ALA CA C -7.828 19.154 -5.687 1.00 . A A . 15 ALA CA 1 1 1 225 1 1 15 ALA CB C -8.169 17.793 -5.067 1.00 . A A . 15 ALA CB 1 1 1 226 1 1 15 ALA H H -6.191 18.290 -6.727 1.00 . A A . 15 ALA H 1 1 1 227 1 1 15 ALA HA H -8.718 19.579 -6.122 1.00 . A A . 15 ALA HA 1 1 1 228 1 1 15 ALA HB1 H -7.357 17.483 -4.405 1.00 . A A . 15 ALA HB1 1 1 1 229 1 1 15 ALA HB2 H -8.295 17.056 -5.844 1.00 . A A . 15 ALA HB2 1 1 1 230 1 1 15 ALA HB3 H -9.079 17.872 -4.491 1.00 . A A . 15 ALA HB3 1 1 1 231 1 1 15 ALA N N -6.861 19.004 -6.782 1.00 . A A . 15 ALA N 1 1 1 232 1 1 15 ALA O O -8.067 21.082 -4.303 1.00 . A A . 15 ALA O 1 1 1 233 1 1 16 PHE C C -5.636 22.119 -3.297 1.00 . A A . 16 PHE C 1 1 1 234 1 1 16 PHE CA C -5.649 20.644 -2.920 1.00 . A A . 16 PHE CA 1 1 1 235 1 1 16 PHE CB C -4.217 20.192 -2.611 1.00 . A A . 16 PHE CB 1 1 1 236 1 1 16 PHE CD1 C -3.350 22.071 -1.140 1.00 . A A . 16 PHE CD1 1 1 1 237 1 1 16 PHE CD2 C -3.331 19.834 -0.290 1.00 . A A . 16 PHE CD2 1 1 1 238 1 1 16 PHE CE1 C -2.796 22.518 0.050 1.00 . A A . 16 PHE CE1 1 1 1 239 1 1 16 PHE CE2 C -2.784 20.276 0.888 1.00 . A A . 16 PHE CE2 1 1 1 240 1 1 16 PHE CG C -3.629 20.715 -1.318 1.00 . A A . 16 PHE CG 1 1 1 241 1 1 16 PHE CZ C -2.519 21.612 1.065 1.00 . A A . 16 PHE CZ 1 1 1 242 1 1 16 PHE H H -5.714 19.024 -4.287 1.00 . A A . 16 PHE H 1 1 1 243 1 1 16 PHE HA H -6.260 20.508 -2.048 1.00 . A A . 16 PHE HA 1 1 1 244 1 1 16 PHE HB2 H -4.194 19.117 -2.566 1.00 . A A . 16 PHE HB2 1 1 1 245 1 1 16 PHE HB3 H -3.574 20.518 -3.417 1.00 . A A . 16 PHE HB3 1 1 1 246 1 1 16 PHE HD1 H -3.584 22.783 -1.946 1.00 . A A . 16 PHE HD1 1 1 1 247 1 1 16 PHE HD2 H -3.528 18.787 -0.420 1.00 . A A . 16 PHE HD2 1 1 1 248 1 1 16 PHE HE1 H -2.580 23.567 0.185 1.00 . A A . 16 PHE HE1 1 1 1 249 1 1 16 PHE HE2 H -2.567 19.574 1.679 1.00 . A A . 16 PHE HE2 1 1 1 250 1 1 16 PHE HZ H -2.085 21.945 2.004 1.00 . A A . 16 PHE HZ 1 1 1 251 1 1 16 PHE N N -6.208 19.820 -3.998 1.00 . A A . 16 PHE N 1 1 1 252 1 1 16 PHE O O -5.984 22.982 -2.491 1.00 . A A . 16 PHE O 1 1 1 253 1 1 17 SER C C -6.508 24.374 -5.271 1.00 . A A . 17 SER C 1 1 1 254 1 1 17 SER CA C -5.151 23.733 -5.031 1.00 . A A . 17 SER CA 1 1 1 255 1 1 17 SER CB C -4.326 23.775 -6.307 1.00 . A A . 17 SER CB 1 1 1 256 1 1 17 SER H H -5.006 21.648 -5.126 1.00 . A A . 17 SER H 1 1 1 257 1 1 17 SER HA H -4.653 24.280 -4.257 1.00 . A A . 17 SER HA 1 1 1 258 1 1 17 SER HB2 H -4.704 23.019 -6.988 1.00 . A A . 17 SER HB2 1 1 1 259 1 1 17 SER HB3 H -4.417 24.749 -6.762 1.00 . A A . 17 SER HB3 1 1 1 260 1 1 17 SER HG H -2.887 22.807 -5.397 1.00 . A A . 17 SER HG 1 1 1 261 1 1 17 SER N N -5.246 22.384 -4.535 1.00 . A A . 17 SER N 1 1 1 262 1 1 17 SER O O -6.601 25.603 -5.349 1.00 . A A . 17 SER O 1 1 1 263 1 1 17 SER OG O -2.958 23.512 -6.044 1.00 . A A . 17 SER OG 1 1 1 264 1 1 18 LEU C C -9.413 24.705 -4.321 1.00 . A A . 18 LEU C 1 1 1 265 1 1 18 LEU CA C -8.892 24.094 -5.617 1.00 . A A . 18 LEU CA 1 1 1 266 1 1 18 LEU CB C -9.821 23.022 -6.201 1.00 . A A . 18 LEU CB 1 1 1 267 1 1 18 LEU CD1 C -11.977 22.941 -4.916 1.00 . A A . 18 LEU CD1 1 1 1 268 1 1 18 LEU CD2 C -10.893 20.812 -5.643 1.00 . A A . 18 LEU CD2 1 1 1 269 1 1 18 LEU CG C -10.649 22.244 -5.192 1.00 . A A . 18 LEU CG 1 1 1 270 1 1 18 LEU H H -7.449 22.585 -5.321 1.00 . A A . 18 LEU H 1 1 1 271 1 1 18 LEU HA H -8.781 24.861 -6.307 1.00 . A A . 18 LEU HA 1 1 1 272 1 1 18 LEU HB2 H -10.489 23.492 -6.902 1.00 . A A . 18 LEU HB2 1 1 1 273 1 1 18 LEU HB3 H -9.199 22.324 -6.730 1.00 . A A . 18 LEU HB3 1 1 1 274 1 1 18 LEU HD11 H -11.784 23.906 -4.470 1.00 . A A . 18 LEU HD11 1 1 1 275 1 1 18 LEU HD12 H -12.564 22.340 -4.237 1.00 . A A . 18 LEU HD12 1 1 1 276 1 1 18 LEU HD13 H -12.516 23.072 -5.842 1.00 . A A . 18 LEU HD13 1 1 1 277 1 1 18 LEU HD21 H -10.561 20.685 -6.661 1.00 . A A . 18 LEU HD21 1 1 1 278 1 1 18 LEU HD22 H -11.949 20.595 -5.582 1.00 . A A . 18 LEU HD22 1 1 1 279 1 1 18 LEU HD23 H -10.353 20.138 -4.996 1.00 . A A . 18 LEU HD23 1 1 1 280 1 1 18 LEU HG H -10.077 22.226 -4.282 1.00 . A A . 18 LEU HG 1 1 1 281 1 1 18 LEU N N -7.564 23.556 -5.402 1.00 . A A . 18 LEU N 1 1 1 282 1 1 18 LEU O O -10.364 25.490 -4.300 1.00 . A A . 18 LEU O 1 1 1 283 1 1 19 PHE C C -7.804 25.546 -1.396 1.00 . A A . 19 PHE C 1 1 1 284 1 1 19 PHE CA C -9.012 24.760 -1.909 1.00 . A A . 19 PHE CA 1 1 1 285 1 1 19 PHE CB C -9.263 23.566 -0.980 1.00 . A A . 19 PHE CB 1 1 1 286 1 1 19 PHE CD1 C -11.688 22.965 -1.357 1.00 . A A . 19 PHE CD1 1 1 1 287 1 1 19 PHE CD2 C -10.015 21.352 -1.898 1.00 . A A . 19 PHE CD2 1 1 1 288 1 1 19 PHE CE1 C -12.673 22.080 -1.757 1.00 . A A . 19 PHE CE1 1 1 1 289 1 1 19 PHE CE2 C -10.995 20.465 -2.299 1.00 . A A . 19 PHE CE2 1 1 1 290 1 1 19 PHE CG C -10.347 22.612 -1.424 1.00 . A A . 19 PHE CG 1 1 1 291 1 1 19 PHE CZ C -12.325 20.828 -2.229 1.00 . A A . 19 PHE CZ 1 1 1 292 1 1 19 PHE H H -8.007 23.659 -3.418 1.00 . A A . 19 PHE H 1 1 1 293 1 1 19 PHE HA H -9.881 25.400 -1.927 1.00 . A A . 19 PHE HA 1 1 1 294 1 1 19 PHE HB2 H -8.347 23.006 -0.905 1.00 . A A . 19 PHE HB2 1 1 1 295 1 1 19 PHE HB3 H -9.527 23.938 -0.001 1.00 . A A . 19 PHE HB3 1 1 1 296 1 1 19 PHE HD1 H -11.961 23.944 -0.991 1.00 . A A . 19 PHE HD1 1 1 1 297 1 1 19 PHE HD2 H -8.976 21.063 -1.955 1.00 . A A . 19 PHE HD2 1 1 1 298 1 1 19 PHE HE1 H -13.713 22.367 -1.699 1.00 . A A . 19 PHE HE1 1 1 1 299 1 1 19 PHE HE2 H -10.721 19.488 -2.667 1.00 . A A . 19 PHE HE2 1 1 1 300 1 1 19 PHE HZ H -13.091 20.133 -2.541 1.00 . A A . 19 PHE HZ 1 1 1 301 1 1 19 PHE N N -8.741 24.302 -3.265 1.00 . A A . 19 PHE N 1 1 1 302 1 1 19 PHE O O -7.759 25.954 -0.232 1.00 . A A . 19 PHE O 1 1 1 303 1 1 20 ALA C C -5.743 27.811 -1.269 1.00 . A A . 20 ALA C 1 1 1 304 1 1 20 ALA CA C -5.556 26.458 -1.975 1.00 . A A . 20 ALA CA 1 1 1 305 1 1 20 ALA CB C -4.728 26.661 -3.236 1.00 . A A . 20 ALA CB 1 1 1 306 1 1 20 ALA H H -6.961 25.399 -3.222 1.00 . A A . 20 ALA H 1 1 1 307 1 1 20 ALA HA H -4.992 25.812 -1.318 1.00 . A A . 20 ALA HA 1 1 1 308 1 1 20 ALA HB1 H -3.857 26.021 -3.206 1.00 . A A . 20 ALA HB1 1 1 1 309 1 1 20 ALA HB2 H -4.414 27.692 -3.295 1.00 . A A . 20 ALA HB2 1 1 1 310 1 1 20 ALA HB3 H -5.326 26.418 -4.102 1.00 . A A . 20 ALA HB3 1 1 1 311 1 1 20 ALA N N -6.824 25.752 -2.297 1.00 . A A . 20 ALA N 1 1 1 312 1 1 20 ALA O O -6.590 28.620 -1.657 1.00 . A A . 20 ALA O 1 1 1 313 1 1 21 LYS C C -3.881 30.255 0.049 1.00 . A A . 21 LYS C 1 1 1 314 1 1 21 LYS CA C -4.931 29.260 0.567 1.00 . A A . 21 LYS CA 1 1 1 315 1 1 21 LYS CB C -4.659 28.928 2.045 1.00 . A A . 21 LYS CB 1 1 1 316 1 1 21 LYS CD C -6.738 27.624 2.683 1.00 . A A . 21 LYS CD 1 1 1 317 1 1 21 LYS CE C -8.047 27.962 1.991 1.00 . A A . 21 LYS CE 1 1 1 318 1 1 21 LYS CG C -5.901 28.878 2.931 1.00 . A A . 21 LYS CG 1 1 1 319 1 1 21 LYS H H -4.305 27.310 0.034 1.00 . A A . 21 LYS H 1 1 1 320 1 1 21 LYS HA H -5.909 29.707 0.479 1.00 . A A . 21 LYS HA 1 1 1 321 1 1 21 LYS HB2 H -4.174 27.967 2.097 1.00 . A A . 21 LYS HB2 1 1 1 322 1 1 21 LYS HB3 H -3.992 29.676 2.447 1.00 . A A . 21 LYS HB3 1 1 1 323 1 1 21 LYS HD2 H -6.176 26.947 2.053 1.00 . A A . 21 LYS HD2 1 1 1 324 1 1 21 LYS HD3 H -6.952 27.146 3.629 1.00 . A A . 21 LYS HD3 1 1 1 325 1 1 21 LYS HE2 H -7.837 28.633 1.172 1.00 . A A . 21 LYS HE2 1 1 1 326 1 1 21 LYS HE3 H -8.480 27.051 1.606 1.00 . A A . 21 LYS HE3 1 1 1 327 1 1 21 LYS HG2 H -5.590 28.891 3.965 1.00 . A A . 21 LYS HG2 1 1 1 328 1 1 21 LYS HG3 H -6.508 29.749 2.729 1.00 . A A . 21 LYS HG3 1 1 1 329 1 1 21 LYS HZ1 H -9.904 28.830 2.405 1.00 . A A . 21 LYS HZ1 1 1 1 330 1 1 21 LYS HZ2 H -8.624 29.499 3.285 1.00 . A A . 21 LYS HZ2 1 1 1 331 1 1 21 LYS HZ3 H -9.238 27.981 3.709 1.00 . A A . 21 LYS HZ3 1 1 1 332 1 1 21 LYS N N -4.925 28.023 -0.224 1.00 . A A . 21 LYS N 1 1 1 333 1 1 21 LYS NZ N -9.021 28.614 2.912 1.00 . A A . 21 LYS NZ 1 1 1 334 1 1 21 LYS O O -3.050 29.907 -0.796 1.00 . A A . 21 LYS O 1 1 1 335 1 1 22 ASP C C -1.701 32.549 0.990 1.00 . A A . 22 ASP C 1 1 1 336 1 1 22 ASP CA C -3.007 32.557 0.177 1.00 . A A . 22 ASP CA 1 1 1 337 1 1 22 ASP CB C -3.686 33.923 0.312 1.00 . A A . 22 ASP CB 1 1 1 338 1 1 22 ASP CG C -4.765 34.146 -0.732 1.00 . A A . 22 ASP CG 1 1 1 339 1 1 22 ASP H H -4.614 31.697 1.225 1.00 . A A . 22 ASP H 1 1 1 340 1 1 22 ASP HA H -2.771 32.395 -0.853 1.00 . A A . 22 ASP HA 1 1 1 341 1 1 22 ASP HB2 H -4.139 33.997 1.290 1.00 . A A . 22 ASP HB2 1 1 1 342 1 1 22 ASP HB3 H -2.942 34.699 0.205 1.00 . A A . 22 ASP HB3 1 1 1 343 1 1 22 ASP N N -3.930 31.493 0.570 1.00 . A A . 22 ASP N 1 1 1 344 1 1 22 ASP O O -0.694 33.106 0.543 1.00 . A A . 22 ASP O 1 1 1 345 1 1 22 ASP OD1 O -5.934 33.798 -0.461 1.00 . A A . 22 ASP OD1 1 1 1 346 1 1 22 ASP OD2 O -4.440 34.667 -1.819 1.00 . A A . 22 ASP OD2 1 1 1 347 1 1 23 GLY C C 0.551 30.933 2.526 1.00 . A A . 23 GLY C 1 1 1 348 1 1 23 GLY CA C -0.541 31.859 3.046 1.00 . A A . 23 GLY CA 1 1 1 349 1 1 23 GLY H H -2.554 31.485 2.468 1.00 . A A . 23 GLY H 1 1 1 350 1 1 23 GLY HA2 H -0.132 32.854 3.138 1.00 . A A . 23 GLY HA2 1 1 1 351 1 1 23 GLY HA3 H -0.847 31.520 4.024 1.00 . A A . 23 GLY HA3 1 1 1 352 1 1 23 GLY N N -1.724 31.917 2.178 1.00 . A A . 23 GLY N 1 1 1 353 1 1 23 GLY O O 1.121 31.181 1.460 1.00 . A A . 23 GLY O 1 1 1 354 1 1 24 ASP C C 1.388 27.972 1.762 1.00 . A A . 24 ASP C 1 1 1 355 1 1 24 ASP CA C 1.866 28.871 2.911 1.00 . A A . 24 ASP CA 1 1 1 356 1 1 24 ASP CB C 2.244 28.011 4.122 1.00 . A A . 24 ASP CB 1 1 1 357 1 1 24 ASP CG C 3.019 28.786 5.171 1.00 . A A . 24 ASP CG 1 1 1 358 1 1 24 ASP H H 0.344 29.734 4.123 1.00 . A A . 24 ASP H 1 1 1 359 1 1 24 ASP HA H 2.740 29.414 2.583 1.00 . A A . 24 ASP HA 1 1 1 360 1 1 24 ASP HB2 H 1.344 27.628 4.578 1.00 . A A . 24 ASP HB2 1 1 1 361 1 1 24 ASP HB3 H 2.854 27.183 3.790 1.00 . A A . 24 ASP HB3 1 1 1 362 1 1 24 ASP N N 0.838 29.862 3.287 1.00 . A A . 24 ASP N 1 1 1 363 1 1 24 ASP O O 2.177 27.237 1.161 1.00 . A A . 24 ASP O 1 1 1 364 1 1 24 ASP OD1 O 4.265 28.823 5.083 1.00 . A A . 24 ASP OD1 1 1 1 365 1 1 24 ASP OD2 O 2.380 29.357 6.080 1.00 . A A . 24 ASP OD2 1 1 1 366 1 1 25 GLY C C -1.052 25.986 0.951 1.00 . A A . 25 GLY C 1 1 1 367 1 1 25 GLY CA C -0.536 27.283 0.408 1.00 . A A . 25 GLY CA 1 1 1 368 1 1 25 GLY H H -0.490 28.556 2.088 1.00 . A A . 25 GLY H 1 1 1 369 1 1 25 GLY HA2 H -1.355 27.849 -0.014 1.00 . A A . 25 GLY HA2 1 1 1 370 1 1 25 GLY HA3 H 0.196 27.082 -0.360 1.00 . A A . 25 GLY HA3 1 1 1 371 1 1 25 GLY N N 0.082 28.054 1.478 1.00 . A A . 25 GLY N 1 1 1 372 1 1 25 GLY O O -0.693 24.900 0.485 1.00 . A A . 25 GLY O 1 1 1 373 1 1 26 THR C C -3.988 24.862 2.424 1.00 . A A . 26 THR C 1 1 1 374 1 1 26 THR CA C -2.483 25.015 2.665 1.00 . A A . 26 THR CA 1 1 1 375 1 1 26 THR CB C -2.237 25.155 4.174 1.00 . A A . 26 THR CB 1 1 1 376 1 1 26 THR CG2 C -0.765 25.204 4.451 1.00 . A A . 26 THR CG2 1 1 1 377 1 1 26 THR H H -2.166 27.042 2.226 1.00 . A A . 26 THR H 1 1 1 378 1 1 26 THR HA H -1.965 24.124 2.337 1.00 . A A . 26 THR HA 1 1 1 379 1 1 26 THR HB H -2.632 24.261 4.652 1.00 . A A . 26 THR HB 1 1 1 380 1 1 26 THR HG1 H -3.206 26.863 3.976 1.00 . A A . 26 THR HG1 1 1 1 381 1 1 26 THR HG21 H -0.594 25.586 5.443 1.00 . A A . 26 THR HG21 1 1 1 382 1 1 26 THR HG22 H -0.285 25.854 3.712 1.00 . A A . 26 THR HG22 1 1 1 383 1 1 26 THR HG23 H -0.382 24.185 4.377 1.00 . A A . 26 THR HG23 1 1 1 384 1 1 26 THR N N -1.911 26.135 1.956 1.00 . A A . 26 THR N 1 1 1 385 1 1 26 THR O O -4.593 25.658 1.699 1.00 . A A . 26 THR O 1 1 1 386 1 1 26 THR OG1 O -2.878 26.325 4.700 1.00 . A A . 26 THR OG1 1 1 1 387 1 1 27 ILE C C -6.520 22.948 4.252 1.00 . A A . 27 ILE C 1 1 1 388 1 1 27 ILE CA C -6.024 23.548 2.939 1.00 . A A . 27 ILE CA 1 1 1 389 1 1 27 ILE CB C -6.413 22.622 1.737 1.00 . A A . 27 ILE CB 1 1 1 390 1 1 27 ILE CD1 C -6.402 20.180 0.981 1.00 . A A . 27 ILE CD1 1 1 1 391 1 1 27 ILE CG1 C -5.795 21.225 1.894 1.00 . A A . 27 ILE CG1 1 1 1 392 1 1 27 ILE CG2 C -6.036 23.278 0.412 1.00 . A A . 27 ILE CG2 1 1 1 393 1 1 27 ILE H H -4.010 23.214 3.615 1.00 . A A . 27 ILE H 1 1 1 394 1 1 27 ILE HA H -6.519 24.501 2.799 1.00 . A A . 27 ILE HA 1 1 1 395 1 1 27 ILE HB H -7.488 22.510 1.735 1.00 . A A . 27 ILE HB 1 1 1 396 1 1 27 ILE HD11 H -5.875 19.245 1.099 1.00 . A A . 27 ILE HD11 1 1 1 397 1 1 27 ILE HD12 H -6.321 20.511 -0.039 1.00 . A A . 27 ILE HD12 1 1 1 398 1 1 27 ILE HD13 H -7.442 20.044 1.232 1.00 . A A . 27 ILE HD13 1 1 1 399 1 1 27 ILE HG12 H -4.732 21.274 1.696 1.00 . A A . 27 ILE HG12 1 1 1 400 1 1 27 ILE HG13 H -5.955 20.905 2.916 1.00 . A A . 27 ILE HG13 1 1 1 401 1 1 27 ILE HG21 H -6.161 22.566 -0.391 1.00 . A A . 27 ILE HG21 1 1 1 402 1 1 27 ILE HG22 H -5.006 23.599 0.450 1.00 . A A . 27 ILE HG22 1 1 1 403 1 1 27 ILE HG23 H -6.673 24.133 0.237 1.00 . A A . 27 ILE HG23 1 1 1 404 1 1 27 ILE N N -4.578 23.825 3.047 1.00 . A A . 27 ILE N 1 1 1 405 1 1 27 ILE O O -5.773 22.884 5.219 1.00 . A A . 27 ILE O 1 1 1 406 1 1 28 THR C C -8.450 20.432 5.338 1.00 . A A . 28 THR C 1 1 1 407 1 1 28 THR CA C -8.349 21.951 5.500 1.00 . A A . 28 THR CA 1 1 1 408 1 1 28 THR CB C -9.724 22.577 5.870 1.00 . A A . 28 THR CB 1 1 1 409 1 1 28 THR CG2 C -9.644 24.099 5.972 1.00 . A A . 28 THR CG2 1 1 1 410 1 1 28 THR H H -8.312 22.584 3.476 1.00 . A A . 28 THR H 1 1 1 411 1 1 28 THR HA H -7.653 22.136 6.320 1.00 . A A . 28 THR HA 1 1 1 412 1 1 28 THR HB H -10.013 22.193 6.836 1.00 . A A . 28 THR HB 1 1 1 413 1 1 28 THR HG1 H -10.371 21.540 4.319 1.00 . A A . 28 THR HG1 1 1 1 414 1 1 28 THR HG21 H -8.950 24.474 5.234 1.00 . A A . 28 THR HG21 1 1 1 415 1 1 28 THR HG22 H -9.308 24.380 6.959 1.00 . A A . 28 THR HG22 1 1 1 416 1 1 28 THR HG23 H -10.622 24.522 5.792 1.00 . A A . 28 THR HG23 1 1 1 417 1 1 28 THR N N -7.778 22.541 4.291 1.00 . A A . 28 THR N 1 1 1 418 1 1 28 THR O O -7.952 19.876 4.353 1.00 . A A . 28 THR O 1 1 1 419 1 1 28 THR OG1 O -10.719 22.219 4.901 1.00 . A A . 28 THR OG1 1 1 1 420 1 1 29 THR C C -10.367 17.727 5.537 1.00 . A A . 29 THR C 1 1 1 421 1 1 29 THR CA C -9.181 18.314 6.298 1.00 . A A . 29 THR CA 1 1 1 422 1 1 29 THR CB C -9.173 17.773 7.712 1.00 . A A . 29 THR CB 1 1 1 423 1 1 29 THR CG2 C -7.754 17.829 8.238 1.00 . A A . 29 THR CG2 1 1 1 424 1 1 29 THR H H -9.511 20.274 7.027 1.00 . A A . 29 THR H 1 1 1 425 1 1 29 THR HA H -8.273 17.953 5.836 1.00 . A A . 29 THR HA 1 1 1 426 1 1 29 THR HB H -9.492 16.750 7.672 1.00 . A A . 29 THR HB 1 1 1 427 1 1 29 THR HG1 H -10.953 18.183 8.464 1.00 . A A . 29 THR HG1 1 1 1 428 1 1 29 THR HG21 H -7.164 17.077 7.732 1.00 . A A . 29 THR HG21 1 1 1 429 1 1 29 THR HG22 H -7.749 17.647 9.300 1.00 . A A . 29 THR HG22 1 1 1 430 1 1 29 THR HG23 H -7.338 18.816 8.027 1.00 . A A . 29 THR HG23 1 1 1 431 1 1 29 THR N N -9.090 19.770 6.299 1.00 . A A . 29 THR N 1 1 1 432 1 1 29 THR O O -10.196 16.776 4.770 1.00 . A A . 29 THR O 1 1 1 433 1 1 29 THR OG1 O -10.059 18.523 8.555 1.00 . A A . 29 THR OG1 1 1 1 434 1 1 30 LYS C C -12.657 17.708 3.566 1.00 . A A . 30 LYS C 1 1 1 435 1 1 30 LYS CA C -12.794 17.775 5.101 1.00 . A A . 30 LYS CA 1 1 1 436 1 1 30 LYS CB C -14.023 18.629 5.496 1.00 . A A . 30 LYS CB 1 1 1 437 1 1 30 LYS CD C -13.501 20.795 6.692 1.00 . A A . 30 LYS CD 1 1 1 438 1 1 30 LYS CE C -13.360 22.306 6.565 1.00 . A A . 30 LYS CE 1 1 1 439 1 1 30 LYS CG C -13.844 20.146 5.357 1.00 . A A . 30 LYS CG 1 1 1 440 1 1 30 LYS H H -11.635 19.003 6.404 1.00 . A A . 30 LYS H 1 1 1 441 1 1 30 LYS HA H -12.958 16.769 5.459 1.00 . A A . 30 LYS HA 1 1 1 442 1 1 30 LYS HB2 H -14.856 18.334 4.875 1.00 . A A . 30 LYS HB2 1 1 1 443 1 1 30 LYS HB3 H -14.269 18.414 6.526 1.00 . A A . 30 LYS HB3 1 1 1 444 1 1 30 LYS HD2 H -14.288 20.577 7.399 1.00 . A A . 30 LYS HD2 1 1 1 445 1 1 30 LYS HD3 H -12.570 20.386 7.052 1.00 . A A . 30 LYS HD3 1 1 1 446 1 1 30 LYS HE2 H -12.888 22.686 7.458 1.00 . A A . 30 LYS HE2 1 1 1 447 1 1 30 LYS HE3 H -12.738 22.525 5.710 1.00 . A A . 30 LYS HE3 1 1 1 448 1 1 30 LYS HG2 H -13.043 20.341 4.660 1.00 . A A . 30 LYS HG2 1 1 1 449 1 1 30 LYS HG3 H -14.762 20.577 4.983 1.00 . A A . 30 LYS HG3 1 1 1 450 1 1 30 LYS HZ1 H -15.148 22.633 5.531 1.00 . A A . 30 LYS HZ1 1 1 1 451 1 1 30 LYS HZ2 H -14.544 24.010 6.306 1.00 . A A . 30 LYS HZ2 1 1 1 452 1 1 30 LYS HZ3 H -15.289 22.790 7.211 1.00 . A A . 30 LYS HZ3 1 1 1 453 1 1 30 LYS N N -11.566 18.267 5.765 1.00 . A A . 30 LYS N 1 1 1 454 1 1 30 LYS NZ N -14.678 22.982 6.391 1.00 . A A . 30 LYS NZ 1 1 1 455 1 1 30 LYS O O -13.070 16.727 2.942 1.00 . A A . 30 LYS O 1 1 1 456 1 1 31 GLU C C -10.545 18.267 1.049 1.00 . A A . 31 GLU C 1 1 1 457 1 1 31 GLU CA C -11.878 18.859 1.529 1.00 . A A . 31 GLU CA 1 1 1 458 1 1 31 GLU CB C -12.000 20.327 1.086 1.00 . A A . 31 GLU CB 1 1 1 459 1 1 31 GLU CD C -14.496 20.451 0.547 1.00 . A A . 31 GLU CD 1 1 1 460 1 1 31 GLU CG C -13.351 20.978 1.401 1.00 . A A . 31 GLU CG 1 1 1 461 1 1 31 GLU H H -11.765 19.497 3.550 1.00 . A A . 31 GLU H 1 1 1 462 1 1 31 GLU HA H -12.668 18.291 1.048 1.00 . A A . 31 GLU HA 1 1 1 463 1 1 31 GLU HB2 H -11.229 20.901 1.579 1.00 . A A . 31 GLU HB2 1 1 1 464 1 1 31 GLU HB3 H -11.843 20.379 0.019 1.00 . A A . 31 GLU HB3 1 1 1 465 1 1 31 GLU HG2 H -13.589 20.794 2.438 1.00 . A A . 31 GLU HG2 1 1 1 466 1 1 31 GLU HG3 H -13.265 22.043 1.241 1.00 . A A . 31 GLU HG3 1 1 1 467 1 1 31 GLU N N -12.075 18.760 2.984 1.00 . A A . 31 GLU N 1 1 1 468 1 1 31 GLU O O -10.341 18.152 -0.165 1.00 . A A . 31 GLU O 1 1 1 469 1 1 31 GLU OE1 O -14.818 19.248 0.660 1.00 . A A . 31 GLU OE1 1 1 1 470 1 1 31 GLU OE2 O -15.074 21.243 -0.226 1.00 . A A . 31 GLU OE2 1 1 1 471 1 1 32 LEU C C -8.496 15.888 1.052 1.00 . A A . 32 LEU C 1 1 1 472 1 1 32 LEU CA C -8.344 17.308 1.548 1.00 . A A . 32 LEU CA 1 1 1 473 1 1 32 LEU CB C -7.259 17.394 2.619 1.00 . A A . 32 LEU CB 1 1 1 474 1 1 32 LEU CD1 C -7.245 15.183 3.922 1.00 . A A . 32 LEU CD1 1 1 1 475 1 1 32 LEU CD2 C -6.380 17.266 4.860 1.00 . A A . 32 LEU CD2 1 1 1 476 1 1 32 LEU CG C -7.430 16.695 3.974 1.00 . A A . 32 LEU CG 1 1 1 477 1 1 32 LEU H H -9.833 17.988 2.925 1.00 . A A . 32 LEU H 1 1 1 478 1 1 32 LEU HA H -8.019 17.900 0.704 1.00 . A A . 32 LEU HA 1 1 1 479 1 1 32 LEU HB2 H -6.360 17.012 2.188 1.00 . A A . 32 LEU HB2 1 1 1 480 1 1 32 LEU HB3 H -7.104 18.440 2.821 1.00 . A A . 32 LEU HB3 1 1 1 481 1 1 32 LEU HD11 H -7.453 14.768 4.908 1.00 . A A . 32 LEU HD11 1 1 1 482 1 1 32 LEU HD12 H -6.222 14.958 3.643 1.00 . A A . 32 LEU HD12 1 1 1 483 1 1 32 LEU HD13 H -7.921 14.758 3.197 1.00 . A A . 32 LEU HD13 1 1 1 484 1 1 32 LEU HD21 H -5.428 17.214 4.343 1.00 . A A . 32 LEU HD21 1 1 1 485 1 1 32 LEU HD22 H -6.333 16.698 5.765 1.00 . A A . 32 LEU HD22 1 1 1 486 1 1 32 LEU HD23 H -6.612 18.290 5.082 1.00 . A A . 32 LEU HD23 1 1 1 487 1 1 32 LEU HG H -8.398 16.915 4.405 1.00 . A A . 32 LEU HG 1 1 1 488 1 1 32 LEU N N -9.635 17.883 1.970 1.00 . A A . 32 LEU N 1 1 1 489 1 1 32 LEU O O -7.771 15.453 0.161 1.00 . A A . 32 LEU O 1 1 1 490 1 1 33 GLY C C -10.262 13.804 -0.167 1.00 . A A . 33 GLY C 1 1 1 491 1 1 33 GLY CA C -9.718 13.807 1.232 1.00 . A A . 33 GLY CA 1 1 1 492 1 1 33 GLY H H -9.877 15.543 2.444 1.00 . A A . 33 GLY H 1 1 1 493 1 1 33 GLY HA2 H -8.810 13.231 1.250 1.00 . A A . 33 GLY HA2 1 1 1 494 1 1 33 GLY HA3 H -10.429 13.362 1.874 1.00 . A A . 33 GLY HA3 1 1 1 495 1 1 33 GLY N N -9.420 15.161 1.668 1.00 . A A . 33 GLY N 1 1 1 496 1 1 33 GLY O O -10.299 12.771 -0.825 1.00 . A A . 33 GLY O 1 1 1 497 1 1 34 THR C C -10.061 15.094 -2.913 1.00 . A A . 34 THR C 1 1 1 498 1 1 34 THR CA C -11.225 15.193 -1.938 1.00 . A A . 34 THR CA 1 1 1 499 1 1 34 THR CB C -12.033 16.516 -2.073 1.00 . A A . 34 THR CB 1 1 1 500 1 1 34 THR CG2 C -12.713 16.642 -3.437 1.00 . A A . 34 THR CG2 1 1 1 501 1 1 34 THR H H -10.734 15.733 0.029 1.00 . A A . 34 THR H 1 1 1 502 1 1 34 THR HA H -11.845 14.371 -2.126 1.00 . A A . 34 THR HA 1 1 1 503 1 1 34 THR HB H -11.363 17.354 -1.936 1.00 . A A . 34 THR HB 1 1 1 504 1 1 34 THR HG1 H -12.985 15.774 -0.513 1.00 . A A . 34 THR HG1 1 1 1 505 1 1 34 THR HG21 H -13.258 17.573 -3.483 1.00 . A A . 34 THR HG21 1 1 1 506 1 1 34 THR HG22 H -13.396 15.818 -3.576 1.00 . A A . 34 THR HG22 1 1 1 507 1 1 34 THR HG23 H -11.964 16.624 -4.215 1.00 . A A . 34 THR HG23 1 1 1 508 1 1 34 THR N N -10.729 14.986 -0.593 1.00 . A A . 34 THR N 1 1 1 509 1 1 34 THR O O -10.225 14.921 -4.124 1.00 . A A . 34 THR O 1 1 1 510 1 1 34 THR OG1 O -13.036 16.567 -1.052 1.00 . A A . 34 THR OG1 1 1 1 511 1 1 35 VAL C C -7.316 13.552 -2.932 1.00 . A A . 35 VAL C 1 1 1 512 1 1 35 VAL CA C -7.613 15.042 -2.989 1.00 . A A . 35 VAL CA 1 1 1 513 1 1 35 VAL CB C -6.383 15.770 -2.341 1.00 . A A . 35 VAL CB 1 1 1 514 1 1 35 VAL CG1 C -5.160 15.677 -3.252 1.00 . A A . 35 VAL CG1 1 1 1 515 1 1 35 VAL CG2 C -6.642 17.230 -2.012 1.00 . A A . 35 VAL CG2 1 1 1 516 1 1 35 VAL H H -8.921 15.386 -1.356 1.00 . A A . 35 VAL H 1 1 1 517 1 1 35 VAL HA H -7.718 15.348 -4.020 1.00 . A A . 35 VAL HA 1 1 1 518 1 1 35 VAL HB H -6.143 15.254 -1.420 1.00 . A A . 35 VAL HB 1 1 1 519 1 1 35 VAL HG11 H -4.844 14.647 -3.327 1.00 . A A . 35 VAL HG11 1 1 1 520 1 1 35 VAL HG12 H -4.358 16.272 -2.843 1.00 . A A . 35 VAL HG12 1 1 1 521 1 1 35 VAL HG13 H -5.417 16.047 -4.233 1.00 . A A . 35 VAL HG13 1 1 1 522 1 1 35 VAL HG21 H -6.478 17.396 -0.958 1.00 . A A . 35 VAL HG21 1 1 1 523 1 1 35 VAL HG22 H -7.658 17.482 -2.262 1.00 . A A . 35 VAL HG22 1 1 1 524 1 1 35 VAL HG23 H -5.951 17.845 -2.584 1.00 . A A . 35 VAL HG23 1 1 1 525 1 1 35 VAL N N -8.895 15.217 -2.311 1.00 . A A . 35 VAL N 1 1 1 526 1 1 35 VAL O O -6.724 13.003 -3.860 1.00 . A A . 35 VAL O 1 1 1 527 1 1 36 MET C C -8.546 10.633 -2.382 1.00 . A A . 36 MET C 1 1 1 528 1 1 36 MET CA C -7.505 11.481 -1.643 1.00 . A A . 36 MET CA 1 1 1 529 1 1 36 MET CB C -7.512 11.100 -0.167 1.00 . A A . 36 MET CB 1 1 1 530 1 1 36 MET CE C -5.617 10.650 2.649 1.00 . A A . 36 MET CE 1 1 1 531 1 1 36 MET CG C -6.630 9.896 0.162 1.00 . A A . 36 MET CG 1 1 1 532 1 1 36 MET H H -8.251 13.397 -1.104 1.00 . A A . 36 MET H 1 1 1 533 1 1 36 MET HA H -6.529 11.287 -2.049 1.00 . A A . 36 MET HA 1 1 1 534 1 1 36 MET HB2 H -7.168 11.943 0.411 1.00 . A A . 36 MET HB2 1 1 1 535 1 1 36 MET HB3 H -8.532 10.861 0.112 1.00 . A A . 36 MET HB3 1 1 1 536 1 1 36 MET HE1 H -4.633 10.586 2.209 1.00 . A A . 36 MET HE1 1 1 1 537 1 1 36 MET HE2 H -5.548 10.471 3.712 1.00 . A A . 36 MET HE2 1 1 1 538 1 1 36 MET HE3 H -6.025 11.635 2.475 1.00 . A A . 36 MET HE3 1 1 1 539 1 1 36 MET HG2 H -6.958 9.056 -0.433 1.00 . A A . 36 MET HG2 1 1 1 540 1 1 36 MET HG3 H -5.609 10.137 -0.097 1.00 . A A . 36 MET HG3 1 1 1 541 1 1 36 MET N N -7.743 12.903 -1.816 1.00 . A A . 36 MET N 1 1 1 542 1 1 36 MET O O -8.247 9.517 -2.818 1.00 . A A . 36 MET O 1 1 1 543 1 1 36 MET SD S -6.686 9.419 1.902 1.00 . A A . 36 MET SD 1 1 1 544 1 1 37 ARG C C -10.744 10.544 -4.691 1.00 . A A . 37 ARG C 1 1 1 545 1 1 37 ARG CA C -10.858 10.471 -3.147 1.00 . A A . 37 ARG CA 1 1 1 546 1 1 37 ARG CB C -12.180 11.070 -2.607 1.00 . A A . 37 ARG CB 1 1 1 547 1 1 37 ARG CD C -14.031 10.001 -3.937 1.00 . A A . 37 ARG CD 1 1 1 548 1 1 37 ARG CG C -13.283 11.290 -3.629 1.00 . A A . 37 ARG CG 1 1 1 549 1 1 37 ARG CZ C -15.736 9.179 -5.551 1.00 . A A . 37 ARG CZ 1 1 1 550 1 1 37 ARG H H -9.960 12.057 -2.129 1.00 . A A . 37 ARG H 1 1 1 551 1 1 37 ARG HA H -10.791 9.440 -2.831 1.00 . A A . 37 ARG HA 1 1 1 552 1 1 37 ARG HB2 H -12.567 10.413 -1.843 1.00 . A A . 37 ARG HB2 1 1 1 553 1 1 37 ARG HB3 H -11.951 12.024 -2.153 1.00 . A A . 37 ARG HB3 1 1 1 554 1 1 37 ARG HD2 H -13.305 9.226 -4.146 1.00 . A A . 37 ARG HD2 1 1 1 555 1 1 37 ARG HD3 H -14.612 9.722 -3.071 1.00 . A A . 37 ARG HD3 1 1 1 556 1 1 37 ARG HE H -14.930 11.009 -5.548 1.00 . A A . 37 ARG HE 1 1 1 557 1 1 37 ARG HG2 H -13.977 12.019 -3.240 1.00 . A A . 37 ARG HG2 1 1 1 558 1 1 37 ARG HG3 H -12.832 11.666 -4.533 1.00 . A A . 37 ARG HG3 1 1 1 559 1 1 37 ARG HH11 H -16.414 7.245 -5.346 1.00 . A A . 37 ARG HH11 1 1 1 560 1 1 37 ARG HH12 H -15.181 7.779 -4.147 1.00 . A A . 37 ARG HH12 1 1 1 561 1 1 37 ARG HH21 H -16.482 10.351 -7.064 1.00 . A A . 37 ARG HH21 1 1 1 562 1 1 37 ARG HH22 H -17.137 8.676 -6.967 1.00 . A A . 37 ARG HH22 1 1 1 563 1 1 37 ARG N N -9.772 11.164 -2.500 1.00 . A A . 37 ARG N 1 1 1 564 1 1 37 ARG NE N -14.928 10.143 -5.089 1.00 . A A . 37 ARG NE 1 1 1 565 1 1 37 ARG NH1 N -15.780 7.980 -4.972 1.00 . A A . 37 ARG NH1 1 1 1 566 1 1 37 ARG NH2 N -16.507 9.419 -6.603 1.00 . A A . 37 ARG NH2 1 1 1 567 1 1 37 ARG O O -11.362 9.752 -5.409 1.00 . A A . 37 ARG O 1 1 1 568 1 1 38 SER C C -8.908 10.655 -7.323 1.00 . A A . 38 SER C 1 1 1 569 1 1 38 SER CA C -9.727 11.746 -6.605 1.00 . A A . 38 SER CA 1 1 1 570 1 1 38 SER CB C -9.051 13.108 -6.796 1.00 . A A . 38 SER CB 1 1 1 571 1 1 38 SER H H -9.447 12.047 -4.520 1.00 . A A . 38 SER H 1 1 1 572 1 1 38 SER HA H -10.703 11.788 -7.063 1.00 . A A . 38 SER HA 1 1 1 573 1 1 38 SER HB2 H -9.565 13.848 -6.202 1.00 . A A . 38 SER HB2 1 1 1 574 1 1 38 SER HB3 H -8.022 13.043 -6.475 1.00 . A A . 38 SER HB3 1 1 1 575 1 1 38 SER HG H -9.008 12.744 -8.722 1.00 . A A . 38 SER HG 1 1 1 576 1 1 38 SER N N -9.931 11.494 -5.167 1.00 . A A . 38 SER N 1 1 1 577 1 1 38 SER O O -9.274 10.244 -8.428 1.00 . A A . 38 SER O 1 1 1 578 1 1 38 SER OG O -9.080 13.515 -8.155 1.00 . A A . 38 SER OG 1 1 1 579 1 1 39 LEU C C -7.596 7.770 -7.316 1.00 . A A . 39 LEU C 1 1 1 580 1 1 39 LEU CA C -6.935 9.157 -7.314 1.00 . A A . 39 LEU CA 1 1 1 581 1 1 39 LEU CB C -5.548 9.032 -6.604 1.00 . A A . 39 LEU CB 1 1 1 582 1 1 39 LEU CD1 C -5.016 11.529 -6.410 1.00 . A A . 39 LEU CD1 1 1 1 583 1 1 39 LEU CD2 C -5.817 10.270 -4.399 1.00 . A A . 39 LEU CD2 1 1 1 584 1 1 39 LEU CG C -5.033 10.183 -5.699 1.00 . A A . 39 LEU CG 1 1 1 585 1 1 39 LEU H H -7.578 10.543 -5.816 1.00 . A A . 39 LEU H 1 1 1 586 1 1 39 LEU HA H -6.772 9.449 -8.339 1.00 . A A . 39 LEU HA 1 1 1 587 1 1 39 LEU HB2 H -5.582 8.144 -5.994 1.00 . A A . 39 LEU HB2 1 1 1 588 1 1 39 LEU HB3 H -4.802 8.871 -7.372 1.00 . A A . 39 LEU HB3 1 1 1 589 1 1 39 LEU HD11 H -5.980 12.001 -6.314 1.00 . A A . 39 LEU HD11 1 1 1 590 1 1 39 LEU HD12 H -4.785 11.381 -7.454 1.00 . A A . 39 LEU HD12 1 1 1 591 1 1 39 LEU HD13 H -4.257 12.153 -5.956 1.00 . A A . 39 LEU HD13 1 1 1 592 1 1 39 LEU HD21 H -6.546 9.475 -4.362 1.00 . A A . 39 LEU HD21 1 1 1 593 1 1 39 LEU HD22 H -6.323 11.226 -4.349 1.00 . A A . 39 LEU HD22 1 1 1 594 1 1 39 LEU HD23 H -5.139 10.178 -3.563 1.00 . A A . 39 LEU HD23 1 1 1 595 1 1 39 LEU HG H -4.009 9.962 -5.435 1.00 . A A . 39 LEU HG 1 1 1 596 1 1 39 LEU N N -7.809 10.190 -6.701 1.00 . A A . 39 LEU N 1 1 1 597 1 1 39 LEU O O -7.125 6.850 -7.994 1.00 . A A . 39 LEU O 1 1 1 598 1 1 40 GLY C C -9.232 5.776 -5.066 1.00 . A A . 40 GLY C 1 1 1 599 1 1 40 GLY CA C -9.401 6.380 -6.447 1.00 . A A . 40 GLY CA 1 1 1 600 1 1 40 GLY H H -9.009 8.428 -6.073 1.00 . A A . 40 GLY H 1 1 1 601 1 1 40 GLY HA2 H -10.452 6.551 -6.632 1.00 . A A . 40 GLY HA2 1 1 1 602 1 1 40 GLY HA3 H -9.019 5.689 -7.183 1.00 . A A . 40 GLY HA3 1 1 1 603 1 1 40 GLY N N -8.686 7.645 -6.562 1.00 . A A . 40 GLY N 1 1 1 604 1 1 40 GLY O O -9.188 4.552 -4.912 1.00 . A A . 40 GLY O 1 1 1 605 1 1 41 GLN C C -9.860 7.158 -1.806 1.00 . A A . 41 GLN C 1 1 1 606 1 1 41 GLN CA C -8.955 6.281 -2.669 1.00 . A A . 41 GLN CA 1 1 1 607 1 1 41 GLN CB C -7.481 6.461 -2.246 1.00 . A A . 41 GLN CB 1 1 1 608 1 1 41 GLN CD C -5.682 6.077 -3.989 1.00 . A A . 41 GLN CD 1 1 1 609 1 1 41 GLN CG C -6.512 5.465 -2.877 1.00 . A A . 41 GLN CG 1 1 1 610 1 1 41 GLN H H -9.220 7.617 -4.279 1.00 . A A . 41 GLN H 1 1 1 611 1 1 41 GLN HA H -9.243 5.247 -2.554 1.00 . A A . 41 GLN HA 1 1 1 612 1 1 41 GLN HB2 H -7.163 7.455 -2.520 1.00 . A A . 41 GLN HB2 1 1 1 613 1 1 41 GLN HB3 H -7.418 6.361 -1.171 1.00 . A A . 41 GLN HB3 1 1 1 614 1 1 41 GLN HE21 H -7.003 5.476 -5.347 1.00 . A A . 41 GLN HE21 1 1 1 615 1 1 41 GLN HE22 H -5.637 6.338 -5.959 1.00 . A A . 41 GLN HE22 1 1 1 616 1 1 41 GLN HG2 H -5.840 5.099 -2.114 1.00 . A A . 41 GLN HG2 1 1 1 617 1 1 41 GLN HG3 H -7.077 4.639 -3.282 1.00 . A A . 41 GLN HG3 1 1 1 618 1 1 41 GLN N N -9.138 6.659 -4.067 1.00 . A A . 41 GLN N 1 1 1 619 1 1 41 GLN NE2 N -6.155 5.951 -5.222 1.00 . A A . 41 GLN NE2 1 1 1 620 1 1 41 GLN O O -10.628 7.953 -2.340 1.00 . A A . 41 GLN O 1 1 1 621 1 1 41 GLN OE1 O -4.621 6.650 -3.742 1.00 . A A . 41 GLN OE1 1 1 1 622 1 1 42 ASN C C -10.050 7.685 1.869 1.00 . A A . 42 ASN C 1 1 1 623 1 1 42 ASN CA C -10.614 7.796 0.431 1.00 . A A . 42 ASN CA 1 1 1 624 1 1 42 ASN CB C -12.114 7.406 0.411 1.00 . A A . 42 ASN CB 1 1 1 625 1 1 42 ASN CG C -12.364 5.912 0.588 1.00 . A A . 42 ASN CG 1 1 1 626 1 1 42 ASN H H -9.233 6.298 -0.113 1.00 . A A . 42 ASN H 1 1 1 627 1 1 42 ASN HA H -10.508 8.816 0.070 1.00 . A A . 42 ASN HA 1 1 1 628 1 1 42 ASN HB2 H -12.621 7.927 1.208 1.00 . A A . 42 ASN HB2 1 1 1 629 1 1 42 ASN HB3 H -12.541 7.712 -0.534 1.00 . A A . 42 ASN HB3 1 1 1 630 1 1 42 ASN HD21 H -12.277 5.639 -1.380 1.00 . A A . 42 ASN HD21 1 1 1 631 1 1 42 ASN HD22 H -12.566 4.221 -0.437 1.00 . A A . 42 ASN HD22 1 1 1 632 1 1 42 ASN N N -9.818 6.980 -0.483 1.00 . A A . 42 ASN N 1 1 1 633 1 1 42 ASN ND2 N -12.406 5.184 -0.522 1.00 . A A . 42 ASN ND2 1 1 1 634 1 1 42 ASN O O -9.674 6.582 2.277 1.00 . A A . 42 ASN O 1 1 1 635 1 1 42 ASN OD1 O -12.515 5.425 1.708 1.00 . A A . 42 ASN OD1 1 1 1 636 1 1 43 PRO C C -10.502 8.460 5.105 1.00 . A A . 43 PRO C 1 1 1 637 1 1 43 PRO CA C -9.441 8.763 4.037 1.00 . A A . 43 PRO CA 1 1 1 638 1 1 43 PRO CB C -8.886 10.185 4.234 1.00 . A A . 43 PRO CB 1 1 1 639 1 1 43 PRO CD C -10.384 10.176 2.328 1.00 . A A . 43 PRO CD 1 1 1 640 1 1 43 PRO CG C -9.365 11.002 3.067 1.00 . A A . 43 PRO CG 1 1 1 641 1 1 43 PRO HA H -8.636 8.048 4.126 1.00 . A A . 43 PRO HA 1 1 1 642 1 1 43 PRO HB2 H -9.259 10.591 5.166 1.00 . A A . 43 PRO HB2 1 1 1 643 1 1 43 PRO HB3 H -7.808 10.160 4.249 1.00 . A A . 43 PRO HB3 1 1 1 644 1 1 43 PRO HD2 H -11.380 10.385 2.693 1.00 . A A . 43 PRO HD2 1 1 1 645 1 1 43 PRO HD3 H -10.323 10.356 1.270 1.00 . A A . 43 PRO HD3 1 1 1 646 1 1 43 PRO HG2 H -9.815 11.916 3.425 1.00 . A A . 43 PRO HG2 1 1 1 647 1 1 43 PRO HG3 H -8.535 11.227 2.414 1.00 . A A . 43 PRO HG3 1 1 1 648 1 1 43 PRO N N -9.976 8.799 2.665 1.00 . A A . 43 PRO N 1 1 1 649 1 1 43 PRO O O -11.698 8.396 4.802 1.00 . A A . 43 PRO O 1 1 1 650 1 1 44 THR C C -11.412 9.332 8.106 1.00 . A A . 44 THR C 1 1 1 651 1 1 44 THR CA C -10.925 8.006 7.495 1.00 . A A . 44 THR CA 1 1 1 652 1 1 44 THR CB C -10.213 7.156 8.581 1.00 . A A . 44 THR CB 1 1 1 653 1 1 44 THR CG2 C -11.212 6.305 9.360 1.00 . A A . 44 THR CG2 1 1 1 654 1 1 44 THR H H -9.075 8.322 6.510 1.00 . A A . 44 THR H 1 1 1 655 1 1 44 THR HA H -11.780 7.453 7.131 1.00 . A A . 44 THR HA 1 1 1 656 1 1 44 THR HB H -9.717 7.822 9.271 1.00 . A A . 44 THR HB 1 1 1 657 1 1 44 THR HG1 H -9.613 5.419 7.860 1.00 . A A . 44 THR HG1 1 1 1 658 1 1 44 THR HG21 H -11.753 5.668 8.676 1.00 . A A . 44 THR HG21 1 1 1 659 1 1 44 THR HG22 H -11.907 6.949 9.878 1.00 . A A . 44 THR HG22 1 1 1 660 1 1 44 THR HG23 H -10.683 5.695 10.078 1.00 . A A . 44 THR HG23 1 1 1 661 1 1 44 THR N N -10.041 8.275 6.354 1.00 . A A . 44 THR N 1 1 1 662 1 1 44 THR O O -10.871 10.395 7.792 1.00 . A A . 44 THR O 1 1 1 663 1 1 44 THR OG1 O -9.238 6.295 7.977 1.00 . A A . 44 THR OG1 1 1 1 664 1 1 45 GLU C C -12.183 10.975 10.799 1.00 . A A . 45 GLU C 1 1 1 665 1 1 45 GLU CA C -13.009 10.451 9.615 1.00 . A A . 45 GLU CA 1 1 1 666 1 1 45 GLU CB C -14.437 10.154 10.085 1.00 . A A . 45 GLU CB 1 1 1 667 1 1 45 GLU CD C -16.856 9.780 9.452 1.00 . A A . 45 GLU CD 1 1 1 668 1 1 45 GLU CG C -15.453 10.069 8.954 1.00 . A A . 45 GLU CG 1 1 1 669 1 1 45 GLU H H -12.797 8.378 9.196 1.00 . A A . 45 GLU H 1 1 1 670 1 1 45 GLU HA H -13.054 11.227 8.865 1.00 . A A . 45 GLU HA 1 1 1 671 1 1 45 GLU HB2 H -14.441 9.212 10.613 1.00 . A A . 45 GLU HB2 1 1 1 672 1 1 45 GLU HB3 H -14.750 10.936 10.761 1.00 . A A . 45 GLU HB3 1 1 1 673 1 1 45 GLU HG2 H -15.463 11.010 8.425 1.00 . A A . 45 GLU HG2 1 1 1 674 1 1 45 GLU HG3 H -15.156 9.280 8.279 1.00 . A A . 45 GLU HG3 1 1 1 675 1 1 45 GLU N N -12.427 9.258 8.976 1.00 . A A . 45 GLU N 1 1 1 676 1 1 45 GLU O O -12.124 12.188 11.022 1.00 . A A . 45 GLU O 1 1 1 677 1 1 45 GLU OE1 O -17.596 10.745 9.736 1.00 . A A . 45 GLU OE1 1 1 1 678 1 1 45 GLU OE2 O -17.214 8.588 9.557 1.00 . A A . 45 GLU OE2 1 1 1 679 1 1 46 ALA C C -9.272 10.654 12.432 1.00 . A A . 46 ALA C 1 1 1 680 1 1 46 ALA CA C -10.759 10.440 12.730 1.00 . A A . 46 ALA CA 1 1 1 681 1 1 46 ALA CB C -10.914 9.386 13.814 1.00 . A A . 46 ALA CB 1 1 1 682 1 1 46 ALA H H -11.618 9.118 11.304 1.00 . A A . 46 ALA H 1 1 1 683 1 1 46 ALA HA H -11.167 11.363 13.113 1.00 . A A . 46 ALA HA 1 1 1 684 1 1 46 ALA HB1 H -11.959 9.276 14.065 1.00 . A A . 46 ALA HB1 1 1 1 685 1 1 46 ALA HB2 H -10.362 9.691 14.692 1.00 . A A . 46 ALA HB2 1 1 1 686 1 1 46 ALA HB3 H -10.528 8.443 13.457 1.00 . A A . 46 ALA HB3 1 1 1 687 1 1 46 ALA N N -11.551 10.064 11.549 1.00 . A A . 46 ALA N 1 1 1 688 1 1 46 ALA O O -8.581 11.317 13.211 1.00 . A A . 46 ALA O 1 1 1 689 1 1 47 GLU C C -6.995 11.553 10.334 1.00 . A A . 47 GLU C 1 1 1 690 1 1 47 GLU CA C -7.365 10.212 10.950 1.00 . A A . 47 GLU CA 1 1 1 691 1 1 47 GLU CB C -6.949 9.067 10.021 1.00 . A A . 47 GLU CB 1 1 1 692 1 1 47 GLU CD C -6.237 6.649 9.822 1.00 . A A . 47 GLU CD 1 1 1 693 1 1 47 GLU CG C -6.787 7.731 10.731 1.00 . A A . 47 GLU CG 1 1 1 694 1 1 47 GLU H H -9.373 9.597 10.734 1.00 . A A . 47 GLU H 1 1 1 695 1 1 47 GLU HA H -6.816 10.130 11.859 1.00 . A A . 47 GLU HA 1 1 1 696 1 1 47 GLU HB2 H -7.698 8.953 9.253 1.00 . A A . 47 GLU HB2 1 1 1 697 1 1 47 GLU HB3 H -6.008 9.319 9.557 1.00 . A A . 47 GLU HB3 1 1 1 698 1 1 47 GLU HG2 H -6.109 7.859 11.562 1.00 . A A . 47 GLU HG2 1 1 1 699 1 1 47 GLU HG3 H -7.751 7.415 11.100 1.00 . A A . 47 GLU HG3 1 1 1 700 1 1 47 GLU N N -8.779 10.099 11.315 1.00 . A A . 47 GLU N 1 1 1 701 1 1 47 GLU O O -5.853 11.995 10.483 1.00 . A A . 47 GLU O 1 1 1 702 1 1 47 GLU OE1 O -7.020 5.773 9.400 1.00 . A A . 47 GLU OE1 1 1 1 703 1 1 47 GLU OE2 O -5.022 6.678 9.533 1.00 . A A . 47 GLU OE2 1 1 1 704 1 1 48 LEU C C -7.219 14.530 10.065 1.00 . A A . 48 LEU C 1 1 1 705 1 1 48 LEU CA C -7.700 13.522 9.030 1.00 . A A . 48 LEU CA 1 1 1 706 1 1 48 LEU CB C -8.949 14.096 8.377 1.00 . A A . 48 LEU CB 1 1 1 707 1 1 48 LEU CD1 C -11.266 13.434 7.700 1.00 . A A . 48 LEU CD1 1 1 1 708 1 1 48 LEU CD2 C -9.375 13.285 6.083 1.00 . A A . 48 LEU CD2 1 1 1 709 1 1 48 LEU CG C -9.782 13.144 7.530 1.00 . A A . 48 LEU CG 1 1 1 710 1 1 48 LEU H H -8.819 11.785 9.544 1.00 . A A . 48 LEU H 1 1 1 711 1 1 48 LEU HA H -6.937 13.400 8.283 1.00 . A A . 48 LEU HA 1 1 1 712 1 1 48 LEU HB2 H -9.576 14.496 9.157 1.00 . A A . 48 LEU HB2 1 1 1 713 1 1 48 LEU HB3 H -8.626 14.908 7.731 1.00 . A A . 48 LEU HB3 1 1 1 714 1 1 48 LEU HD11 H -11.545 13.293 8.734 1.00 . A A . 48 LEU HD11 1 1 1 715 1 1 48 LEU HD12 H -11.838 12.761 7.079 1.00 . A A . 48 LEU HD12 1 1 1 716 1 1 48 LEU HD13 H -11.470 14.454 7.409 1.00 . A A . 48 LEU HD13 1 1 1 717 1 1 48 LEU HD21 H -8.377 12.894 5.960 1.00 . A A . 48 LEU HD21 1 1 1 718 1 1 48 LEU HD22 H -9.389 14.333 5.810 1.00 . A A . 48 LEU HD22 1 1 1 719 1 1 48 LEU HD23 H -10.062 12.737 5.462 1.00 . A A . 48 LEU HD23 1 1 1 720 1 1 48 LEU HG H -9.595 12.127 7.840 1.00 . A A . 48 LEU HG 1 1 1 721 1 1 48 LEU N N -7.946 12.202 9.648 1.00 . A A . 48 LEU N 1 1 1 722 1 1 48 LEU O O -6.554 15.504 9.737 1.00 . A A . 48 LEU O 1 1 1 723 1 1 49 GLN C C -5.835 14.743 12.973 1.00 . A A . 49 GLN C 1 1 1 724 1 1 49 GLN CA C -7.214 15.132 12.430 1.00 . A A . 49 GLN CA 1 1 1 725 1 1 49 GLN CB C -8.250 15.041 13.554 1.00 . A A . 49 GLN CB 1 1 1 726 1 1 49 GLN CD C -10.563 15.643 14.378 1.00 . A A . 49 GLN CD 1 1 1 727 1 1 49 GLN CG C -9.565 15.743 13.242 1.00 . A A . 49 GLN CG 1 1 1 728 1 1 49 GLN H H -8.199 13.528 11.476 1.00 . A A . 49 GLN H 1 1 1 729 1 1 49 GLN HA H -7.172 16.151 12.077 1.00 . A A . 49 GLN HA 1 1 1 730 1 1 49 GLN HB2 H -8.460 13.999 13.746 1.00 . A A . 49 GLN HB2 1 1 1 731 1 1 49 GLN HB3 H -7.834 15.484 14.447 1.00 . A A . 49 GLN HB3 1 1 1 732 1 1 49 GLN HE21 H -11.297 13.958 13.619 1.00 . A A . 49 GLN HE21 1 1 1 733 1 1 49 GLN HE22 H -12.038 14.509 15.079 1.00 . A A . 49 GLN HE22 1 1 1 734 1 1 49 GLN HG2 H -9.364 16.787 13.050 1.00 . A A . 49 GLN HG2 1 1 1 735 1 1 49 GLN HG3 H -9.998 15.293 12.360 1.00 . A A . 49 GLN HG3 1 1 1 736 1 1 49 GLN N N -7.606 14.289 11.311 1.00 . A A . 49 GLN N 1 1 1 737 1 1 49 GLN NE2 N -11.382 14.598 14.357 1.00 . A A . 49 GLN NE2 1 1 1 738 1 1 49 GLN O O -5.068 15.622 13.366 1.00 . A A . 49 GLN O 1 1 1 739 1 1 49 GLN OE1 O -10.599 16.496 15.265 1.00 . A A . 49 GLN OE1 1 1 1 740 1 1 50 ASP C C -3.082 12.875 12.536 1.00 . A A . 50 ASP C 1 1 1 741 1 1 50 ASP CA C -4.242 12.960 13.545 1.00 . A A . 50 ASP CA 1 1 1 742 1 1 50 ASP CB C -4.383 11.627 14.252 1.00 . A A . 50 ASP CB 1 1 1 743 1 1 50 ASP CG C -5.326 11.677 15.442 1.00 . A A . 50 ASP CG 1 1 1 744 1 1 50 ASP H H -6.175 12.767 12.658 1.00 . A A . 50 ASP H 1 1 1 745 1 1 50 ASP HA H -3.954 13.686 14.291 1.00 . A A . 50 ASP HA 1 1 1 746 1 1 50 ASP HB2 H -4.746 10.890 13.552 1.00 . A A . 50 ASP HB2 1 1 1 747 1 1 50 ASP HB3 H -3.402 11.348 14.605 1.00 . A A . 50 ASP HB3 1 1 1 748 1 1 50 ASP N N -5.527 13.429 13.004 1.00 . A A . 50 ASP N 1 1 1 749 1 1 50 ASP O O -2.027 13.455 12.792 1.00 . A A . 50 ASP O 1 1 1 750 1 1 50 ASP OD1 O -6.536 11.433 15.250 1.00 . A A . 50 ASP OD1 1 1 1 751 1 1 50 ASP OD2 O -4.854 11.959 16.563 1.00 . A A . 50 ASP OD2 1 1 1 752 1 1 51 MET C C -1.799 13.344 9.788 1.00 . A A . 51 MET C 1 1 1 753 1 1 51 MET CA C -2.101 12.019 10.444 1.00 . A A . 51 MET CA 1 1 1 754 1 1 51 MET CB C -2.261 10.878 9.415 1.00 . A A . 51 MET CB 1 1 1 755 1 1 51 MET CE C -5.757 11.265 7.294 1.00 . A A . 51 MET CE 1 1 1 756 1 1 51 MET CG C -3.662 10.654 8.885 1.00 . A A . 51 MET CG 1 1 1 757 1 1 51 MET H H -4.092 11.702 11.207 1.00 . A A . 51 MET H 1 1 1 758 1 1 51 MET HA H -1.243 11.802 11.031 1.00 . A A . 51 MET HA 1 1 1 759 1 1 51 MET HB2 H -1.622 11.089 8.572 1.00 . A A . 51 MET HB2 1 1 1 760 1 1 51 MET HB3 H -1.926 9.958 9.877 1.00 . A A . 51 MET HB3 1 1 1 761 1 1 51 MET HE1 H -6.236 11.987 6.652 1.00 . A A . 51 MET HE1 1 1 1 762 1 1 51 MET HE2 H -6.193 11.304 8.285 1.00 . A A . 51 MET HE2 1 1 1 763 1 1 51 MET HE3 H -5.880 10.274 6.886 1.00 . A A . 51 MET HE3 1 1 1 764 1 1 51 MET HG2 H -3.774 9.610 8.629 1.00 . A A . 51 MET HG2 1 1 1 765 1 1 51 MET HG3 H -4.369 10.908 9.657 1.00 . A A . 51 MET HG3 1 1 1 766 1 1 51 MET N N -3.230 12.136 11.406 1.00 . A A . 51 MET N 1 1 1 767 1 1 51 MET O O -0.644 13.638 9.468 1.00 . A A . 51 MET O 1 1 1 768 1 1 51 MET SD S -4.025 11.636 7.429 1.00 . A A . 51 MET SD 1 1 1 769 1 1 52 ILE C C -2.050 16.385 10.135 1.00 . A A . 52 ILE C 1 1 1 770 1 1 52 ILE CA C -2.708 15.491 9.088 1.00 . A A . 52 ILE CA 1 1 1 771 1 1 52 ILE CB C -4.098 16.020 8.655 1.00 . A A . 52 ILE CB 1 1 1 772 1 1 52 ILE CD1 C -5.276 14.801 6.778 1.00 . A A . 52 ILE CD1 1 1 1 773 1 1 52 ILE CG1 C -4.252 15.841 7.157 1.00 . A A . 52 ILE CG1 1 1 1 774 1 1 52 ILE CG2 C -4.360 17.471 9.058 1.00 . A A . 52 ILE CG2 1 1 1 775 1 1 52 ILE H H -3.724 13.818 9.851 1.00 . A A . 52 ILE H 1 1 1 776 1 1 52 ILE HA H -2.065 15.444 8.229 1.00 . A A . 52 ILE HA 1 1 1 777 1 1 52 ILE HB H -4.843 15.412 9.144 1.00 . A A . 52 ILE HB 1 1 1 778 1 1 52 ILE HD11 H -5.037 13.869 7.264 1.00 . A A . 52 ILE HD11 1 1 1 779 1 1 52 ILE HD12 H -5.261 14.664 5.708 1.00 . A A . 52 ILE HD12 1 1 1 780 1 1 52 ILE HD13 H -6.258 15.134 7.085 1.00 . A A . 52 ILE HD13 1 1 1 781 1 1 52 ILE HG12 H -4.545 16.775 6.721 1.00 . A A . 52 ILE HG12 1 1 1 782 1 1 52 ILE HG13 H -3.309 15.538 6.742 1.00 . A A . 52 ILE HG13 1 1 1 783 1 1 52 ILE HG21 H -5.408 17.695 8.944 1.00 . A A . 52 ILE HG21 1 1 1 784 1 1 52 ILE HG22 H -3.785 18.125 8.432 1.00 . A A . 52 ILE HG22 1 1 1 785 1 1 52 ILE HG23 H -4.072 17.615 10.089 1.00 . A A . 52 ILE HG23 1 1 1 786 1 1 52 ILE N N -2.837 14.148 9.622 1.00 . A A . 52 ILE N 1 1 1 787 1 1 52 ILE O O -1.455 17.400 9.815 1.00 . A A . 52 ILE O 1 1 1 788 1 1 53 ASN C C -0.070 16.460 12.567 1.00 . A A . 53 ASN C 1 1 1 789 1 1 53 ASN CA C -1.566 16.638 12.529 1.00 . A A . 53 ASN CA 1 1 1 790 1 1 53 ASN CB C -2.209 16.107 13.814 1.00 . A A . 53 ASN CB 1 1 1 791 1 1 53 ASN CG C -1.887 16.927 15.055 1.00 . A A . 53 ASN CG 1 1 1 792 1 1 53 ASN H H -2.630 15.119 11.546 1.00 . A A . 53 ASN H 1 1 1 793 1 1 53 ASN HA H -1.756 17.659 12.383 1.00 . A A . 53 ASN HA 1 1 1 794 1 1 53 ASN HB2 H -3.281 16.085 13.686 1.00 . A A . 53 ASN HB2 1 1 1 795 1 1 53 ASN HB3 H -1.860 15.081 13.966 1.00 . A A . 53 ASN HB3 1 1 1 796 1 1 53 ASN HD21 H -0.280 15.811 15.406 1.00 . A A . 53 ASN HD21 1 1 1 797 1 1 53 ASN HD22 H -0.573 17.083 16.538 1.00 . A A . 53 ASN HD22 1 1 1 798 1 1 53 ASN N N -2.145 15.945 11.386 1.00 . A A . 53 ASN N 1 1 1 799 1 1 53 ASN ND2 N -0.804 16.571 15.735 1.00 . A A . 53 ASN ND2 1 1 1 800 1 1 53 ASN O O 0.651 17.083 13.342 1.00 . A A . 53 ASN O 1 1 1 801 1 1 53 ASN OD1 O -2.604 17.869 15.394 1.00 . A A . 53 ASN OD1 1 1 1 802 1 1 54 GLU C C 2.363 16.111 10.500 1.00 . A A . 54 GLU C 1 1 1 803 1 1 54 GLU CA C 1.733 15.216 11.567 1.00 . A A . 54 GLU CA 1 1 1 804 1 1 54 GLU CB C 1.876 13.738 11.171 1.00 . A A . 54 GLU CB 1 1 1 805 1 1 54 GLU CD C 2.755 12.594 13.261 1.00 . A A . 54 GLU CD 1 1 1 806 1 1 54 GLU CG C 1.586 12.757 12.305 1.00 . A A . 54 GLU CG 1 1 1 807 1 1 54 GLU H H -0.366 15.054 11.290 1.00 . A A . 54 GLU H 1 1 1 808 1 1 54 GLU HA H 2.235 15.399 12.500 1.00 . A A . 54 GLU HA 1 1 1 809 1 1 54 GLU HB2 H 1.181 13.530 10.357 1.00 . A A . 54 GLU HB2 1 1 1 810 1 1 54 GLU HB3 H 2.883 13.568 10.822 1.00 . A A . 54 GLU HB3 1 1 1 811 1 1 54 GLU HG2 H 0.733 13.116 12.863 1.00 . A A . 54 GLU HG2 1 1 1 812 1 1 54 GLU HG3 H 1.353 11.792 11.877 1.00 . A A . 54 GLU HG3 1 1 1 813 1 1 54 GLU N N 0.331 15.546 11.760 1.00 . A A . 54 GLU N 1 1 1 814 1 1 54 GLU O O 3.586 16.272 10.457 1.00 . A A . 54 GLU O 1 1 1 815 1 1 54 GLU OE1 O 3.601 11.708 13.019 1.00 . A A . 54 GLU OE1 1 1 1 816 1 1 54 GLU OE2 O 2.823 13.353 14.251 1.00 . A A . 54 GLU OE2 1 1 1 817 1 1 55 VAL C C 1.264 18.923 8.559 1.00 . A A . 55 VAL C 1 1 1 818 1 1 55 VAL CA C 1.966 17.562 8.565 1.00 . A A . 55 VAL CA 1 1 1 819 1 1 55 VAL CB C 1.841 16.845 7.182 1.00 . A A . 55 VAL CB 1 1 1 820 1 1 55 VAL CG1 C 2.027 17.790 5.993 1.00 . A A . 55 VAL CG1 1 1 1 821 1 1 55 VAL CG2 C 2.847 15.708 7.095 1.00 . A A . 55 VAL CG2 1 1 1 822 1 1 55 VAL H H 0.554 16.518 9.758 1.00 . A A . 55 VAL H 1 1 1 823 1 1 55 VAL HA H 3.001 17.753 8.750 1.00 . A A . 55 VAL HA 1 1 1 824 1 1 55 VAL HB H 0.852 16.416 7.114 1.00 . A A . 55 VAL HB 1 1 1 825 1 1 55 VAL HG11 H 1.139 18.393 5.871 1.00 . A A . 55 VAL HG11 1 1 1 826 1 1 55 VAL HG12 H 2.197 17.213 5.096 1.00 . A A . 55 VAL HG12 1 1 1 827 1 1 55 VAL HG13 H 2.875 18.433 6.175 1.00 . A A . 55 VAL HG13 1 1 1 828 1 1 55 VAL HG21 H 3.847 16.106 7.177 1.00 . A A . 55 VAL HG21 1 1 1 829 1 1 55 VAL HG22 H 2.735 15.201 6.148 1.00 . A A . 55 VAL HG22 1 1 1 830 1 1 55 VAL HG23 H 2.669 15.011 7.900 1.00 . A A . 55 VAL HG23 1 1 1 831 1 1 55 VAL N N 1.511 16.686 9.647 1.00 . A A . 55 VAL N 1 1 1 832 1 1 55 VAL O O 1.791 19.882 7.983 1.00 . A A . 55 VAL O 1 1 1 833 1 1 56 ALA C C -0.394 20.960 10.580 1.00 . A A . 56 ALA C 1 1 1 834 1 1 56 ALA CA C -0.609 20.290 9.233 1.00 . A A . 56 ALA CA 1 1 1 835 1 1 56 ALA CB C -2.076 20.057 8.920 1.00 . A A . 56 ALA CB 1 1 1 836 1 1 56 ALA H H -0.223 18.263 9.761 1.00 . A A . 56 ALA H 1 1 1 837 1 1 56 ALA HA H -0.191 20.921 8.460 1.00 . A A . 56 ALA HA 1 1 1 838 1 1 56 ALA HB1 H -2.613 20.987 8.997 1.00 . A A . 56 ALA HB1 1 1 1 839 1 1 56 ALA HB2 H -2.474 19.346 9.623 1.00 . A A . 56 ALA HB2 1 1 1 840 1 1 56 ALA HB3 H -2.174 19.667 7.906 1.00 . A A . 56 ALA HB3 1 1 1 841 1 1 56 ALA N N 0.116 19.029 9.215 1.00 . A A . 56 ALA N 1 1 1 842 1 1 56 ALA O O -1.079 21.921 10.951 1.00 . A A . 56 ALA O 1 1 1 843 1 1 57 ALA C C 2.300 21.660 12.541 1.00 . A A . 57 ALA C 1 1 1 844 1 1 57 ALA CA C 0.989 20.911 12.594 1.00 . A A . 57 ALA CA 1 1 1 845 1 1 57 ALA CB C 1.063 19.779 13.597 1.00 . A A . 57 ALA CB 1 1 1 846 1 1 57 ALA H H 1.089 19.673 10.909 1.00 . A A . 57 ALA H 1 1 1 847 1 1 57 ALA HA H 0.231 21.600 12.917 1.00 . A A . 57 ALA HA 1 1 1 848 1 1 57 ALA HB1 H 1.716 18.993 13.221 1.00 . A A . 57 ALA HB1 1 1 1 849 1 1 57 ALA HB2 H 0.073 19.374 13.755 1.00 . A A . 57 ALA HB2 1 1 1 850 1 1 57 ALA HB3 H 1.454 20.162 14.527 1.00 . A A . 57 ALA HB3 1 1 1 851 1 1 57 ALA N N 0.604 20.427 11.290 1.00 . A A . 57 ALA N 1 1 1 852 1 1 57 ALA O O 3.289 21.204 11.963 1.00 . A A . 57 ALA O 1 1 1 853 1 1 58 ASP C C 2.777 25.081 13.858 1.00 . A A . 58 ASP C 1 1 1 854 1 1 58 ASP CA C 3.354 23.788 13.298 1.00 . A A . 58 ASP CA 1 1 1 855 1 1 58 ASP CB C 4.030 24.086 11.943 1.00 . A A . 58 ASP CB 1 1 1 856 1 1 58 ASP CG C 5.344 23.348 11.773 1.00 . A A . 58 ASP CG 1 1 1 857 1 1 58 ASP H H 1.420 23.026 13.653 1.00 . A A . 58 ASP H 1 1 1 858 1 1 58 ASP HA H 4.085 23.395 13.991 1.00 . A A . 58 ASP HA 1 1 1 859 1 1 58 ASP HB2 H 3.367 23.790 11.144 1.00 . A A . 58 ASP HB2 1 1 1 860 1 1 58 ASP HB3 H 4.222 25.147 11.871 1.00 . A A . 58 ASP HB3 1 1 1 861 1 1 58 ASP N N 2.255 22.816 13.187 1.00 . A A . 58 ASP N 1 1 1 862 1 1 58 ASP O O 3.513 25.987 14.261 1.00 . A A . 58 ASP O 1 1 1 863 1 1 58 ASP OD1 O 5.397 22.411 10.949 1.00 . A A . 58 ASP OD1 1 1 1 864 1 1 58 ASP OD2 O 6.320 23.706 12.465 1.00 . A A . 58 ASP OD2 1 1 1 865 1 1 59 GLY C C 0.175 27.179 13.256 1.00 . A A . 59 GLY C 1 1 1 866 1 1 59 GLY CA C 0.726 26.308 14.373 1.00 . A A . 59 GLY CA 1 1 1 867 1 1 59 GLY H H 0.919 24.349 13.556 1.00 . A A . 59 GLY H 1 1 1 868 1 1 59 GLY HA2 H -0.094 25.981 14.995 1.00 . A A . 59 GLY HA2 1 1 1 869 1 1 59 GLY HA3 H 1.404 26.898 14.972 1.00 . A A . 59 GLY HA3 1 1 1 870 1 1 59 GLY N N 1.434 25.137 13.877 1.00 . A A . 59 GLY N 1 1 1 871 1 1 59 GLY O O 0.343 28.402 13.281 1.00 . A A . 59 GLY O 1 1 1 872 1 1 60 ASN C C -2.591 27.099 11.117 1.00 . A A . 60 ASN C 1 1 1 873 1 1 60 ASN CA C -1.074 27.257 11.138 1.00 . A A . 60 ASN CA 1 1 1 874 1 1 60 ASN CB C -0.475 26.758 9.818 1.00 . A A . 60 ASN CB 1 1 1 875 1 1 60 ASN CG C 0.978 27.161 9.646 1.00 . A A . 60 ASN CG 1 1 1 876 1 1 60 ASN H H -0.573 25.569 12.325 1.00 . A A . 60 ASN H 1 1 1 877 1 1 60 ASN HA H -0.847 28.295 11.255 1.00 . A A . 60 ASN HA 1 1 1 878 1 1 60 ASN HB2 H -0.534 25.680 9.788 1.00 . A A . 60 ASN HB2 1 1 1 879 1 1 60 ASN HB3 H -1.043 27.168 8.995 1.00 . A A . 60 ASN HB3 1 1 1 880 1 1 60 ASN HD21 H 0.429 28.850 8.752 1.00 . A A . 60 ASN HD21 1 1 1 881 1 1 60 ASN HD22 H 2.131 28.610 8.921 1.00 . A A . 60 ASN HD22 1 1 1 882 1 1 60 ASN N N -0.483 26.544 12.278 1.00 . A A . 60 ASN N 1 1 1 883 1 1 60 ASN ND2 N 1.202 28.325 9.046 1.00 . A A . 60 ASN ND2 1 1 1 884 1 1 60 ASN O O -3.320 28.023 10.745 1.00 . A A . 60 ASN O 1 1 1 885 1 1 60 ASN OD1 O 1.888 26.436 10.047 1.00 . A A . 60 ASN OD1 1 1 1 886 1 1 61 GLY C C -4.972 24.841 10.358 1.00 . A A . 61 GLY C 1 1 1 887 1 1 61 GLY CA C -4.461 25.600 11.576 1.00 . A A . 61 GLY CA 1 1 1 888 1 1 61 GLY H H -2.383 25.249 11.799 1.00 . A A . 61 GLY H 1 1 1 889 1 1 61 GLY HA2 H -4.647 25.001 12.455 1.00 . A A . 61 GLY HA2 1 1 1 890 1 1 61 GLY HA3 H -5.015 26.523 11.666 1.00 . A A . 61 GLY HA3 1 1 1 891 1 1 61 GLY N N -3.039 25.917 11.522 1.00 . A A . 61 GLY N 1 1 1 892 1 1 61 GLY O O -6.157 24.498 10.304 1.00 . A A . 61 GLY O 1 1 1 893 1 1 62 THR C C -3.299 22.976 7.642 1.00 . A A . 62 THR C 1 1 1 894 1 1 62 THR CA C -4.459 23.832 8.172 1.00 . A A . 62 THR CA 1 1 1 895 1 1 62 THR CB C -4.999 24.756 7.053 1.00 . A A . 62 THR CB 1 1 1 896 1 1 62 THR CG2 C -6.455 25.109 7.319 1.00 . A A . 62 THR CG2 1 1 1 897 1 1 62 THR H H -3.173 24.898 9.473 1.00 . A A . 62 THR H 1 1 1 898 1 1 62 THR HA H -5.260 23.161 8.452 1.00 . A A . 62 THR HA 1 1 1 899 1 1 62 THR HB H -4.947 24.217 6.104 1.00 . A A . 62 THR HB 1 1 1 900 1 1 62 THR HG1 H -3.580 25.969 7.687 1.00 . A A . 62 THR HG1 1 1 1 901 1 1 62 THR HG21 H -6.784 25.848 6.605 1.00 . A A . 62 THR HG21 1 1 1 902 1 1 62 THR HG22 H -6.545 25.507 8.319 1.00 . A A . 62 THR HG22 1 1 1 903 1 1 62 THR HG23 H -7.069 24.218 7.227 1.00 . A A . 62 THR HG23 1 1 1 904 1 1 62 THR N N -4.088 24.574 9.382 1.00 . A A . 62 THR N 1 1 1 905 1 1 62 THR O O -2.219 22.933 8.237 1.00 . A A . 62 THR O 1 1 1 906 1 1 62 THR OG1 O -4.213 25.950 6.966 1.00 . A A . 62 THR OG1 1 1 1 907 1 1 63 ILE C C -1.946 22.011 4.647 1.00 . A A . 63 ILE C 1 1 1 908 1 1 63 ILE CA C -2.619 21.411 5.850 1.00 . A A . 63 ILE CA 1 1 1 909 1 1 63 ILE CB C -3.326 20.205 5.216 1.00 . A A . 63 ILE CB 1 1 1 910 1 1 63 ILE CD1 C -5.377 19.918 6.772 1.00 . A A . 63 ILE CD1 1 1 1 911 1 1 63 ILE CG1 C -4.862 20.240 5.376 1.00 . A A . 63 ILE CG1 1 1 1 912 1 1 63 ILE CG2 C -2.763 18.839 5.632 1.00 . A A . 63 ILE CG2 1 1 1 913 1 1 63 ILE H H -4.375 22.516 6.042 1.00 . A A . 63 ILE H 1 1 1 914 1 1 63 ILE HA H -1.904 21.075 6.553 1.00 . A A . 63 ILE HA 1 1 1 915 1 1 63 ILE HB H -3.091 20.346 4.180 1.00 . A A . 63 ILE HB 1 1 1 916 1 1 63 ILE HD11 H -5.347 18.848 6.921 1.00 . A A . 63 ILE HD11 1 1 1 917 1 1 63 ILE HD12 H -6.388 20.274 6.871 1.00 . A A . 63 ILE HD12 1 1 1 918 1 1 63 ILE HD13 H -4.749 20.399 7.505 1.00 . A A . 63 ILE HD13 1 1 1 919 1 1 63 ILE HG12 H -5.217 21.225 5.122 1.00 . A A . 63 ILE HG12 1 1 1 920 1 1 63 ILE HG13 H -5.298 19.529 4.692 1.00 . A A . 63 ILE HG13 1 1 1 921 1 1 63 ILE HG21 H -2.948 18.116 4.839 1.00 . A A . 63 ILE HG21 1 1 1 922 1 1 63 ILE HG22 H -3.275 18.507 6.524 1.00 . A A . 63 ILE HG22 1 1 1 923 1 1 63 ILE HG23 H -1.704 18.913 5.818 1.00 . A A . 63 ILE HG23 1 1 1 924 1 1 63 ILE N N -3.544 22.334 6.496 1.00 . A A . 63 ILE N 1 1 1 925 1 1 63 ILE O O -2.598 22.622 3.824 1.00 . A A . 63 ILE O 1 1 1 926 1 1 64 ASP C C 0.168 21.026 2.321 1.00 . A A . 64 ASP C 1 1 1 927 1 1 64 ASP CA C 0.087 22.168 3.352 1.00 . A A . 64 ASP CA 1 1 1 928 1 1 64 ASP CB C 1.477 22.692 3.743 1.00 . A A . 64 ASP CB 1 1 1 929 1 1 64 ASP CG C 2.333 21.686 4.504 1.00 . A A . 64 ASP CG 1 1 1 930 1 1 64 ASP H H -0.262 21.190 5.151 1.00 . A A . 64 ASP H 1 1 1 931 1 1 64 ASP HA H -0.487 22.978 2.935 1.00 . A A . 64 ASP HA 1 1 1 932 1 1 64 ASP HB2 H 1.997 22.975 2.844 1.00 . A A . 64 ASP HB2 1 1 1 933 1 1 64 ASP HB3 H 1.352 23.568 4.356 1.00 . A A . 64 ASP HB3 1 1 1 934 1 1 64 ASP N N -0.677 21.720 4.496 1.00 . A A . 64 ASP N 1 1 1 935 1 1 64 ASP O O -0.135 19.880 2.654 1.00 . A A . 64 ASP O 1 1 1 936 1 1 64 ASP OD1 O 3.081 20.929 3.851 1.00 . A A . 64 ASP OD1 1 1 1 937 1 1 64 ASP OD2 O 2.252 21.660 5.750 1.00 . A A . 64 ASP OD2 1 1 1 938 1 1 65 PHE C C 1.869 19.405 -0.016 1.00 . A A . 65 PHE C 1 1 1 939 1 1 65 PHE CA C 0.613 20.331 0.005 1.00 . A A . 65 PHE CA 1 1 1 940 1 1 65 PHE CB C 0.482 21.035 -1.360 1.00 . A A . 65 PHE CB 1 1 1 941 1 1 65 PHE CD1 C 1.134 19.819 -3.483 1.00 . A A . 65 PHE CD1 1 1 1 942 1 1 65 PHE CD2 C -1.074 19.539 -2.645 1.00 . A A . 65 PHE CD2 1 1 1 943 1 1 65 PHE CE1 C 0.836 18.978 -4.543 1.00 . A A . 65 PHE CE1 1 1 1 944 1 1 65 PHE CE2 C -1.387 18.701 -3.690 1.00 . A A . 65 PHE CE2 1 1 1 945 1 1 65 PHE CG C 0.176 20.109 -2.522 1.00 . A A . 65 PHE CG 1 1 1 946 1 1 65 PHE CZ C -0.428 18.420 -4.647 1.00 . A A . 65 PHE CZ 1 1 1 947 1 1 65 PHE H H 0.861 22.252 0.892 1.00 . A A . 65 PHE H 1 1 1 948 1 1 65 PHE HA H -0.268 19.713 0.141 1.00 . A A . 65 PHE HA 1 1 1 949 1 1 65 PHE HB2 H -0.319 21.758 -1.301 1.00 . A A . 65 PHE HB2 1 1 1 950 1 1 65 PHE HB3 H 1.405 21.549 -1.580 1.00 . A A . 65 PHE HB3 1 1 1 951 1 1 65 PHE HD1 H 2.117 20.257 -3.402 1.00 . A A . 65 PHE HD1 1 1 1 952 1 1 65 PHE HD2 H -1.824 19.757 -1.899 1.00 . A A . 65 PHE HD2 1 1 1 953 1 1 65 PHE HE1 H 1.590 18.751 -5.286 1.00 . A A . 65 PHE HE1 1 1 1 954 1 1 65 PHE HE2 H -2.393 18.267 -3.758 1.00 . A A . 65 PHE HE2 1 1 1 955 1 1 65 PHE HZ H -0.663 17.765 -5.472 1.00 . A A . 65 PHE HZ 1 1 1 956 1 1 65 PHE N N 0.577 21.334 1.085 1.00 . A A . 65 PHE N 1 1 1 957 1 1 65 PHE O O 1.709 18.211 -0.282 1.00 . A A . 65 PHE O 1 1 1 958 1 1 66 PRO C C 4.373 17.720 0.891 1.00 . A A . 66 PRO C 1 1 1 959 1 1 66 PRO CA C 4.365 19.081 0.155 1.00 . A A . 66 PRO CA 1 1 1 960 1 1 66 PRO CB C 5.446 20.006 0.730 1.00 . A A . 66 PRO CB 1 1 1 961 1 1 66 PRO CD C 3.456 21.298 0.662 1.00 . A A . 66 PRO CD 1 1 1 962 1 1 66 PRO CG C 4.942 21.378 0.473 1.00 . A A . 66 PRO CG 1 1 1 963 1 1 66 PRO HA H 4.601 18.894 -0.882 1.00 . A A . 66 PRO HA 1 1 1 964 1 1 66 PRO HB2 H 5.558 19.825 1.792 1.00 . A A . 66 PRO HB2 1 1 1 965 1 1 66 PRO HB3 H 6.383 19.851 0.220 1.00 . A A . 66 PRO HB3 1 1 1 966 1 1 66 PRO HD2 H 3.201 21.462 1.698 1.00 . A A . 66 PRO HD2 1 1 1 967 1 1 66 PRO HD3 H 2.955 22.017 0.032 1.00 . A A . 66 PRO HD3 1 1 1 968 1 1 66 PRO HG2 H 5.382 22.070 1.180 1.00 . A A . 66 PRO HG2 1 1 1 969 1 1 66 PRO HG3 H 5.170 21.673 -0.539 1.00 . A A . 66 PRO HG3 1 1 1 970 1 1 66 PRO N N 3.124 19.907 0.251 1.00 . A A . 66 PRO N 1 1 1 971 1 1 66 PRO O O 4.570 16.686 0.247 1.00 . A A . 66 PRO O 1 1 1 972 1 1 67 GLU C C 2.899 15.739 3.131 1.00 . A A . 67 GLU C 1 1 1 973 1 1 67 GLU CA C 4.217 16.472 3.000 1.00 . A A . 67 GLU CA 1 1 1 974 1 1 67 GLU CB C 4.875 16.696 4.364 1.00 . A A . 67 GLU CB 1 1 1 975 1 1 67 GLU CD C 7.013 17.072 5.658 1.00 . A A . 67 GLU CD 1 1 1 976 1 1 67 GLU CG C 6.387 16.850 4.295 1.00 . A A . 67 GLU CG 1 1 1 977 1 1 67 GLU H H 3.989 18.550 2.675 1.00 . A A . 67 GLU H 1 1 1 978 1 1 67 GLU HA H 4.821 15.834 2.434 1.00 . A A . 67 GLU HA 1 1 1 979 1 1 67 GLU HB2 H 4.467 17.591 4.804 1.00 . A A . 67 GLU HB2 1 1 1 980 1 1 67 GLU HB3 H 4.650 15.855 5.002 1.00 . A A . 67 GLU HB3 1 1 1 981 1 1 67 GLU HG2 H 6.809 15.953 3.865 1.00 . A A . 67 GLU HG2 1 1 1 982 1 1 67 GLU HG3 H 6.621 17.695 3.665 1.00 . A A . 67 GLU HG3 1 1 1 983 1 1 67 GLU N N 4.167 17.714 2.217 1.00 . A A . 67 GLU N 1 1 1 984 1 1 67 GLU O O 2.859 14.581 3.550 1.00 . A A . 67 GLU O 1 1 1 985 1 1 67 GLU OE1 O 7.134 18.245 6.072 1.00 . A A . 67 GLU OE1 1 1 1 986 1 1 67 GLU OE2 O 7.382 16.074 6.312 1.00 . A A . 67 GLU OE2 1 1 1 987 1 1 68 PHE C C 0.356 14.655 1.870 1.00 . A A . 68 PHE C 1 1 1 988 1 1 68 PHE CA C 0.479 15.854 2.834 1.00 . A A . 68 PHE CA 1 1 1 989 1 1 68 PHE CB C -0.544 16.979 2.559 1.00 . A A . 68 PHE CB 1 1 1 990 1 1 68 PHE CD1 C -2.310 16.793 0.786 1.00 . A A . 68 PHE CD1 1 1 1 991 1 1 68 PHE CD2 C -2.879 16.066 2.992 1.00 . A A . 68 PHE CD2 1 1 1 992 1 1 68 PHE CE1 C -3.590 16.507 0.357 1.00 . A A . 68 PHE CE1 1 1 1 993 1 1 68 PHE CE2 C -4.149 15.772 2.559 1.00 . A A . 68 PHE CE2 1 1 1 994 1 1 68 PHE CG C -1.934 16.583 2.106 1.00 . A A . 68 PHE CG 1 1 1 995 1 1 68 PHE CZ C -4.514 15.998 1.239 1.00 . A A . 68 PHE CZ 1 1 1 996 1 1 68 PHE H H 1.994 17.304 2.418 1.00 . A A . 68 PHE H 1 1 1 997 1 1 68 PHE HA H 0.330 15.489 3.841 1.00 . A A . 68 PHE HA 1 1 1 998 1 1 68 PHE HB2 H -0.671 17.550 3.468 1.00 . A A . 68 PHE HB2 1 1 1 999 1 1 68 PHE HB3 H -0.130 17.634 1.804 1.00 . A A . 68 PHE HB3 1 1 1 1000 1 1 68 PHE HD1 H -1.590 17.192 0.088 1.00 . A A . 68 PHE HD1 1 1 1 1001 1 1 68 PHE HD2 H -2.618 15.866 4.030 1.00 . A A . 68 PHE HD2 1 1 1 1002 1 1 68 PHE HE1 H -3.864 16.672 -0.672 1.00 . A A . 68 PHE HE1 1 1 1 1003 1 1 68 PHE HE2 H -4.858 15.383 3.256 1.00 . A A . 68 PHE HE2 1 1 1 1004 1 1 68 PHE HZ H -5.526 15.787 0.900 1.00 . A A . 68 PHE HZ 1 1 1 1005 1 1 68 PHE N N 1.843 16.415 2.775 1.00 . A A . 68 PHE N 1 1 1 1006 1 1 68 PHE O O -0.400 13.717 2.138 1.00 . A A . 68 PHE O 1 1 1 1007 1 1 69 LEU C C 2.104 12.511 0.161 1.00 . A A . 69 LEU C 1 1 1 1008 1 1 69 LEU CA C 1.116 13.606 -0.235 1.00 . A A . 69 LEU CA 1 1 1 1009 1 1 69 LEU CB C 1.419 14.059 -1.669 1.00 . A A . 69 LEU CB 1 1 1 1010 1 1 69 LEU CD1 C 2.918 15.961 -2.238 1.00 . A A . 69 LEU CD1 1 1 1 1011 1 1 69 LEU CD2 C 0.562 15.932 -3.037 1.00 . A A . 69 LEU CD2 1 1 1 1012 1 1 69 LEU CG C 1.496 15.557 -1.915 1.00 . A A . 69 LEU CG 1 1 1 1013 1 1 69 LEU H H 1.647 15.501 0.579 1.00 . A A . 69 LEU H 1 1 1 1014 1 1 69 LEU HA H 0.140 13.172 -0.219 1.00 . A A . 69 LEU HA 1 1 1 1015 1 1 69 LEU HB2 H 2.362 13.624 -1.962 1.00 . A A . 69 LEU HB2 1 1 1 1016 1 1 69 LEU HB3 H 0.646 13.657 -2.315 1.00 . A A . 69 LEU HB3 1 1 1 1017 1 1 69 LEU HD11 H 3.555 15.720 -1.401 1.00 . A A . 69 LEU HD11 1 1 1 1018 1 1 69 LEU HD12 H 2.956 17.023 -2.433 1.00 . A A . 69 LEU HD12 1 1 1 1019 1 1 69 LEU HD13 H 3.252 15.422 -3.111 1.00 . A A . 69 LEU HD13 1 1 1 1020 1 1 69 LEU HD21 H -0.457 15.773 -2.720 1.00 . A A . 69 LEU HD21 1 1 1 1021 1 1 69 LEU HD22 H 0.772 15.319 -3.903 1.00 . A A . 69 LEU HD22 1 1 1 1022 1 1 69 LEU HD23 H 0.702 16.972 -3.291 1.00 . A A . 69 LEU HD23 1 1 1 1023 1 1 69 LEU HG H 1.186 16.087 -1.027 1.00 . A A . 69 LEU HG 1 1 1 1024 1 1 69 LEU N N 1.096 14.709 0.745 1.00 . A A . 69 LEU N 1 1 1 1025 1 1 69 LEU O O 1.901 11.341 -0.173 1.00 . A A . 69 LEU O 1 1 1 1026 1 1 70 THR C C 3.621 10.964 2.337 1.00 . A A . 70 THR C 1 1 1 1027 1 1 70 THR CA C 4.209 11.926 1.303 1.00 . A A . 70 THR CA 1 1 1 1028 1 1 70 THR CB C 5.467 12.608 1.892 1.00 . A A . 70 THR CB 1 1 1 1029 1 1 70 THR CG2 C 6.269 13.315 0.806 1.00 . A A . 70 THR CG2 1 1 1 1030 1 1 70 THR H H 3.287 13.847 1.091 1.00 . A A . 70 THR H 1 1 1 1031 1 1 70 THR HA H 4.511 11.354 0.436 1.00 . A A . 70 THR HA 1 1 1 1032 1 1 70 THR HB H 6.092 11.845 2.333 1.00 . A A . 70 THR HB 1 1 1 1033 1 1 70 THR HG1 H 5.692 14.301 2.874 1.00 . A A . 70 THR HG1 1 1 1 1034 1 1 70 THR HG21 H 7.139 13.778 1.246 1.00 . A A . 70 THR HG21 1 1 1 1035 1 1 70 THR HG22 H 5.655 14.072 0.341 1.00 . A A . 70 THR HG22 1 1 1 1036 1 1 70 THR HG23 H 6.580 12.597 0.063 1.00 . A A . 70 THR HG23 1 1 1 1037 1 1 70 THR N N 3.186 12.896 0.860 1.00 . A A . 70 THR N 1 1 1 1038 1 1 70 THR O O 3.999 9.791 2.401 1.00 . A A . 70 THR O 1 1 1 1039 1 1 70 THR OG1 O 5.100 13.545 2.907 1.00 . A A . 70 THR OG1 1 1 1 1040 1 1 71 MET C C 0.805 9.948 3.530 1.00 . A A . 71 MET C 1 1 1 1041 1 1 71 MET CA C 1.974 10.723 4.158 1.00 . A A . 71 MET CA 1 1 1 1042 1 1 71 MET CB C 1.469 11.641 5.287 1.00 . A A . 71 MET CB 1 1 1 1043 1 1 71 MET CE C -1.295 13.251 6.615 1.00 . A A . 71 MET CE 1 1 1 1044 1 1 71 MET CG C 0.757 12.906 4.811 1.00 . A A . 71 MET CG 1 1 1 1045 1 1 71 MET H H 2.477 12.446 3.038 1.00 . A A . 71 MET H 1 1 1 1046 1 1 71 MET HA H 2.671 10.012 4.575 1.00 . A A . 71 MET HA 1 1 1 1047 1 1 71 MET HB2 H 0.780 11.082 5.903 1.00 . A A . 71 MET HB2 1 1 1 1048 1 1 71 MET HB3 H 2.313 11.938 5.893 1.00 . A A . 71 MET HB3 1 1 1 1049 1 1 71 MET HE1 H -1.406 13.289 7.702 1.00 . A A . 71 MET HE1 1 1 1 1050 1 1 71 MET HE2 H -1.320 12.215 6.287 1.00 . A A . 71 MET HE2 1 1 1 1051 1 1 71 MET HE3 H -2.099 13.812 6.141 1.00 . A A . 71 MET HE3 1 1 1 1052 1 1 71 MET HG2 H 1.423 13.452 4.161 1.00 . A A . 71 MET HG2 1 1 1 1053 1 1 71 MET HG3 H -0.126 12.619 4.260 1.00 . A A . 71 MET HG3 1 1 1 1054 1 1 71 MET N N 2.690 11.495 3.138 1.00 . A A . 71 MET N 1 1 1 1055 1 1 71 MET O O 0.343 8.949 4.086 1.00 . A A . 71 MET O 1 1 1 1056 1 1 71 MET SD S 0.268 13.982 6.164 1.00 . A A . 71 MET SD 1 1 1 1057 1 1 72 MET C C -0.528 8.342 1.330 1.00 . A A . 72 MET C 1 1 1 1058 1 1 72 MET CA C -0.765 9.831 1.603 1.00 . A A . 72 MET CA 1 1 1 1059 1 1 72 MET CB C -0.960 10.582 0.282 1.00 . A A . 72 MET CB 1 1 1 1060 1 1 72 MET CE C -4.402 12.866 -0.138 1.00 . A A . 72 MET CE 1 1 1 1061 1 1 72 MET CG C -1.933 11.748 0.382 1.00 . A A . 72 MET CG 1 1 1 1062 1 1 72 MET H H 0.769 11.241 1.994 1.00 . A A . 72 MET H 1 1 1 1063 1 1 72 MET HA H -1.661 9.934 2.196 1.00 . A A . 72 MET HA 1 1 1 1064 1 1 72 MET HB2 H -0.001 10.967 -0.047 1.00 . A A . 72 MET HB2 1 1 1 1065 1 1 72 MET HB3 H -1.333 9.893 -0.460 1.00 . A A . 72 MET HB3 1 1 1 1066 1 1 72 MET HE1 H -5.337 12.759 -0.666 1.00 . A A . 72 MET HE1 1 1 1 1067 1 1 72 MET HE2 H -3.746 13.517 -0.696 1.00 . A A . 72 MET HE2 1 1 1 1068 1 1 72 MET HE3 H -4.586 13.291 0.837 1.00 . A A . 72 MET HE3 1 1 1 1069 1 1 72 MET HG2 H -1.883 12.155 1.380 1.00 . A A . 72 MET HG2 1 1 1 1070 1 1 72 MET HG3 H -1.649 12.508 -0.328 1.00 . A A . 72 MET HG3 1 1 1 1071 1 1 72 MET N N 0.344 10.437 2.360 1.00 . A A . 72 MET N 1 1 1 1072 1 1 72 MET O O -1.460 7.538 1.412 1.00 . A A . 72 MET O 1 1 1 1073 1 1 72 MET SD S -3.632 11.261 0.046 1.00 . A A . 72 MET SD 1 1 1 1074 1 1 73 ALA C C 1.128 5.770 2.035 1.00 . A A . 73 ALA C 1 1 1 1075 1 1 73 ALA CA C 1.111 6.600 0.757 1.00 . A A . 73 ALA CA 1 1 1 1076 1 1 73 ALA CB C 2.456 6.535 0.050 1.00 . A A . 73 ALA CB 1 1 1 1077 1 1 73 ALA H H 1.413 8.674 0.960 1.00 . A A . 73 ALA H 1 1 1 1078 1 1 73 ALA HA H 0.363 6.188 0.105 1.00 . A A . 73 ALA HA 1 1 1 1079 1 1 73 ALA HB1 H 2.417 7.129 -0.852 1.00 . A A . 73 ALA HB1 1 1 1 1080 1 1 73 ALA HB2 H 2.681 5.510 -0.203 1.00 . A A . 73 ALA HB2 1 1 1 1081 1 1 73 ALA HB3 H 3.225 6.922 0.702 1.00 . A A . 73 ALA HB3 1 1 1 1082 1 1 73 ALA N N 0.731 7.985 1.022 1.00 . A A . 73 ALA N 1 1 1 1083 1 1 73 ALA O O 0.930 4.554 1.986 1.00 . A A . 73 ALA O 1 1 1 1084 1 1 74 ARG C C -0.059 5.254 4.762 1.00 . A A . 74 ARG C 1 1 1 1085 1 1 74 ARG CA C 1.349 5.760 4.481 1.00 . A A . 74 ARG CA 1 1 1 1086 1 1 74 ARG CB C 1.816 6.700 5.594 1.00 . A A . 74 ARG CB 1 1 1 1087 1 1 74 ARG CD C 4.028 7.823 5.108 1.00 . A A . 74 ARG CD 1 1 1 1088 1 1 74 ARG CG C 3.325 6.675 5.816 1.00 . A A . 74 ARG CG 1 1 1 1089 1 1 74 ARG CZ C 4.848 10.064 5.812 1.00 . A A . 74 ARG CZ 1 1 1 1090 1 1 74 ARG H H 1.588 7.387 3.147 1.00 . A A . 74 ARG H 1 1 1 1091 1 1 74 ARG HA H 2.003 4.918 4.423 1.00 . A A . 74 ARG HA 1 1 1 1092 1 1 74 ARG HB2 H 1.524 7.708 5.338 1.00 . A A . 74 ARG HB2 1 1 1 1093 1 1 74 ARG HB3 H 1.330 6.416 6.515 1.00 . A A . 74 ARG HB3 1 1 1 1094 1 1 74 ARG HD2 H 5.068 7.562 4.972 1.00 . A A . 74 ARG HD2 1 1 1 1095 1 1 74 ARG HD3 H 3.566 7.970 4.144 1.00 . A A . 74 ARG HD3 1 1 1 1096 1 1 74 ARG HE H 3.179 9.179 6.471 1.00 . A A . 74 ARG HE 1 1 1 1097 1 1 74 ARG HG2 H 3.526 6.748 6.874 1.00 . A A . 74 ARG HG2 1 1 1 1098 1 1 74 ARG HG3 H 3.717 5.744 5.440 1.00 . A A . 74 ARG HG3 1 1 1 1099 1 1 74 ARG HH11 H 6.063 9.132 4.435 1.00 . A A . 74 ARG HH11 1 1 1 1100 1 1 74 ARG HH12 H 6.601 10.760 4.986 1.00 . A A . 74 ARG HH12 1 1 1 1101 1 1 74 ARG HH21 H 3.846 11.229 7.175 1.00 . A A . 74 ARG HH21 1 1 1 1102 1 1 74 ARG HH22 H 5.368 11.925 6.509 1.00 . A A . 74 ARG HH22 1 1 1 1103 1 1 74 ARG N N 1.373 6.433 3.182 1.00 . A A . 74 ARG N 1 1 1 1104 1 1 74 ARG NE N 3.948 9.071 5.874 1.00 . A A . 74 ARG NE 1 1 1 1105 1 1 74 ARG NH1 N 5.915 9.979 5.020 1.00 . A A . 74 ARG NH1 1 1 1 1106 1 1 74 ARG NH2 N 4.675 11.151 6.552 1.00 . A A . 74 ARG NH2 1 1 1 1107 1 1 74 ARG O O -0.250 4.229 5.423 1.00 . A A . 74 ARG O 1 1 1 1108 1 1 75 LYS C C -2.779 4.503 3.419 1.00 . A A . 75 LYS C 1 1 1 1109 1 1 75 LYS CA C -2.447 5.654 4.345 1.00 . A A . 75 LYS CA 1 1 1 1110 1 1 75 LYS CB C -3.385 6.845 4.037 1.00 . A A . 75 LYS CB 1 1 1 1111 1 1 75 LYS CD C -2.841 8.301 6.028 1.00 . A A . 75 LYS CD 1 1 1 1112 1 1 75 LYS CE C -1.407 8.333 6.500 1.00 . A A . 75 LYS CE 1 1 1 1113 1 1 75 LYS CG C -2.909 8.220 4.514 1.00 . A A . 75 LYS CG 1 1 1 1114 1 1 75 LYS H H -0.798 6.850 3.834 1.00 . A A . 75 LYS H 1 1 1 1115 1 1 75 LYS HA H -2.599 5.313 5.336 1.00 . A A . 75 LYS HA 1 1 1 1116 1 1 75 LYS HB2 H -3.523 6.901 2.970 1.00 . A A . 75 LYS HB2 1 1 1 1117 1 1 75 LYS HB3 H -4.342 6.649 4.496 1.00 . A A . 75 LYS HB3 1 1 1 1118 1 1 75 LYS HD2 H -3.345 9.191 6.365 1.00 . A A . 75 LYS HD2 1 1 1 1119 1 1 75 LYS HD3 H -3.319 7.428 6.438 1.00 . A A . 75 LYS HD3 1 1 1 1120 1 1 75 LYS HE2 H -0.881 7.515 6.023 1.00 . A A . 75 LYS HE2 1 1 1 1121 1 1 75 LYS HE3 H -0.966 9.281 6.204 1.00 . A A . 75 LYS HE3 1 1 1 1122 1 1 75 LYS HG2 H -1.925 8.407 4.111 1.00 . A A . 75 LYS HG2 1 1 1 1123 1 1 75 LYS HG3 H -3.596 8.971 4.150 1.00 . A A . 75 LYS HG3 1 1 1 1124 1 1 75 LYS HZ1 H -1.846 8.932 8.450 1.00 . A A . 75 LYS HZ1 1 1 1 1125 1 1 75 LYS HZ2 H -0.307 8.256 8.273 1.00 . A A . 75 LYS HZ2 1 1 1 1126 1 1 75 LYS HZ3 H -1.673 7.259 8.271 1.00 . A A . 75 LYS HZ3 1 1 1 1127 1 1 75 LYS N N -1.037 6.007 4.244 1.00 . A A . 75 LYS N 1 1 1 1128 1 1 75 LYS NZ N -1.301 8.185 7.977 1.00 . A A . 75 LYS NZ 1 1 1 1129 1 1 75 LYS O O -3.669 3.701 3.716 1.00 . A A . 75 LYS O 1 1 1 1130 1 1 76 MET C C -1.316 2.210 1.732 1.00 . A A . 76 MET C 1 1 1 1131 1 1 76 MET CA C -2.258 3.327 1.370 1.00 . A A . 76 MET CA 1 1 1 1132 1 1 76 MET CB C -2.155 3.744 -0.101 1.00 . A A . 76 MET CB 1 1 1 1133 1 1 76 MET CE C -2.948 6.938 -1.154 1.00 . A A . 76 MET CE 1 1 1 1134 1 1 76 MET CG C -3.465 4.250 -0.687 1.00 . A A . 76 MET CG 1 1 1 1135 1 1 76 MET H H -1.428 5.132 2.076 1.00 . A A . 76 MET H 1 1 1 1136 1 1 76 MET HA H -3.226 2.962 1.595 1.00 . A A . 76 MET HA 1 1 1 1137 1 1 76 MET HB2 H -1.418 4.529 -0.190 1.00 . A A . 76 MET HB2 1 1 1 1138 1 1 76 MET HB3 H -1.831 2.893 -0.682 1.00 . A A . 76 MET HB3 1 1 1 1139 1 1 76 MET HE1 H -3.191 6.728 -2.185 1.00 . A A . 76 MET HE1 1 1 1 1140 1 1 76 MET HE2 H -1.898 6.746 -0.985 1.00 . A A . 76 MET HE2 1 1 1 1141 1 1 76 MET HE3 H -3.164 7.974 -0.936 1.00 . A A . 76 MET HE3 1 1 1 1142 1 1 76 MET HG2 H -3.368 4.298 -1.761 1.00 . A A . 76 MET HG2 1 1 1 1143 1 1 76 MET HG3 H -4.250 3.554 -0.430 1.00 . A A . 76 MET HG3 1 1 1 1144 1 1 76 MET N N -2.071 4.431 2.288 1.00 . A A . 76 MET N 1 1 1 1145 1 1 76 MET O O -1.198 1.189 1.052 1.00 . A A . 76 MET O 1 1 1 1146 1 1 76 MET SD S -3.925 5.887 -0.081 1.00 . A A . 76 MET SD 1 1 1 1147 1 1 77 LYS C C -0.567 1.057 4.693 1.00 . A A . 77 LYS C 1 1 1 1148 1 1 77 LYS CA C 0.219 1.555 3.494 1.00 . A A . 77 LYS CA 1 1 1 1149 1 1 77 LYS CB C 1.520 2.235 3.921 1.00 . A A . 77 LYS CB 1 1 1 1150 1 1 77 LYS CD C 3.953 2.015 4.512 1.00 . A A . 77 LYS CD 1 1 1 1151 1 1 77 LYS CE C 5.122 1.060 4.671 1.00 . A A . 77 LYS CE 1 1 1 1152 1 1 77 LYS CG C 2.697 1.282 4.069 1.00 . A A . 77 LYS CG 1 1 1 1153 1 1 77 LYS H H -0.815 3.347 3.241 1.00 . A A . 77 LYS H 1 1 1 1154 1 1 77 LYS HA H 0.419 0.729 2.831 1.00 . A A . 77 LYS HA 1 1 1 1155 1 1 77 LYS HB2 H 1.779 2.979 3.184 1.00 . A A . 77 LYS HB2 1 1 1 1156 1 1 77 LYS HB3 H 1.358 2.722 4.870 1.00 . A A . 77 LYS HB3 1 1 1 1157 1 1 77 LYS HD2 H 4.205 2.758 3.771 1.00 . A A . 77 LYS HD2 1 1 1 1158 1 1 77 LYS HD3 H 3.761 2.498 5.459 1.00 . A A . 77 LYS HD3 1 1 1 1159 1 1 77 LYS HE2 H 4.865 0.318 5.413 1.00 . A A . 77 LYS HE2 1 1 1 1160 1 1 77 LYS HE3 H 5.303 0.574 3.724 1.00 . A A . 77 LYS HE3 1 1 1 1161 1 1 77 LYS HG2 H 2.451 0.533 4.807 1.00 . A A . 77 LYS HG2 1 1 1 1162 1 1 77 LYS HG3 H 2.885 0.807 3.118 1.00 . A A . 77 LYS HG3 1 1 1 1163 1 1 77 LYS HZ1 H 6.209 2.231 6.017 1.00 . A A . 77 LYS HZ1 1 1 1 1164 1 1 77 LYS HZ2 H 6.627 2.483 4.398 1.00 . A A . 77 LYS HZ2 1 1 1 1165 1 1 77 LYS HZ3 H 7.144 1.084 5.196 1.00 . A A . 77 LYS HZ3 1 1 1 1166 1 1 77 LYS N N -0.662 2.474 2.835 1.00 . A A . 77 LYS N 1 1 1 1167 1 1 77 LYS NZ N 6.362 1.764 5.101 1.00 . A A . 77 LYS NZ 1 1 1 1168 1 1 77 LYS O O -0.157 0.121 5.386 1.00 . A A . 77 LYS O 1 1 1 1169 1 1 78 ASP C C -3.576 0.242 5.483 1.00 . A A . 78 ASP C 1 1 1 1170 1 1 78 ASP CA C -2.641 1.337 5.992 1.00 . A A . 78 ASP CA 1 1 1 1171 1 1 78 ASP CB C -3.448 2.536 6.496 1.00 . A A . 78 ASP CB 1 1 1 1172 1 1 78 ASP CG C -2.670 3.382 7.486 1.00 . A A . 78 ASP CG 1 1 1 1173 1 1 78 ASP H H -1.977 2.510 4.332 1.00 . A A . 78 ASP H 1 1 1 1174 1 1 78 ASP HA H -2.048 0.940 6.804 1.00 . A A . 78 ASP HA 1 1 1 1175 1 1 78 ASP HB2 H -3.720 3.158 5.656 1.00 . A A . 78 ASP HB2 1 1 1 1176 1 1 78 ASP HB3 H -4.345 2.180 6.981 1.00 . A A . 78 ASP HB3 1 1 1 1177 1 1 78 ASP N N -1.730 1.724 4.921 1.00 . A A . 78 ASP N 1 1 1 1178 1 1 78 ASP O O -4.043 -0.597 6.260 1.00 . A A . 78 ASP O 1 1 1 1179 1 1 78 ASP OD1 O -2.257 4.501 7.117 1.00 . A A . 78 ASP OD1 1 1 1 1180 1 1 78 ASP OD2 O -2.476 2.925 8.632 1.00 . A A . 78 ASP OD2 1 1 1 1181 1 1 79 THR C C -3.930 -1.526 2.454 1.00 . A A . 79 THR C 1 1 1 1182 1 1 79 THR CA C -4.687 -0.731 3.529 1.00 . A A . 79 THR CA 1 1 1 1183 1 1 79 THR CB C -5.965 -0.093 2.928 1.00 . A A . 79 THR CB 1 1 1 1184 1 1 79 THR CG2 C -6.807 0.568 4.011 1.00 . A A . 79 THR CG2 1 1 1 1185 1 1 79 THR H H -3.485 0.986 3.615 1.00 . A A . 79 THR H 1 1 1 1186 1 1 79 THR HA H -4.972 -1.408 4.296 1.00 . A A . 79 THR HA 1 1 1 1187 1 1 79 THR HB H -6.553 -0.871 2.462 1.00 . A A . 79 THR HB 1 1 1 1188 1 1 79 THR HG1 H -4.946 0.519 1.352 1.00 . A A . 79 THR HG1 1 1 1 1189 1 1 79 THR HG21 H -6.193 1.276 4.551 1.00 . A A . 79 THR HG21 1 1 1 1190 1 1 79 THR HG22 H -7.174 -0.185 4.693 1.00 . A A . 79 THR HG22 1 1 1 1191 1 1 79 THR HG23 H -7.640 1.083 3.558 1.00 . A A . 79 THR HG23 1 1 1 1192 1 1 79 THR N N -3.841 0.264 4.163 1.00 . A A . 79 THR N 1 1 1 1193 1 1 79 THR O O -4.523 -2.003 1.478 1.00 . A A . 79 THR O 1 1 1 1194 1 1 79 THR OG1 O -5.613 0.883 1.938 1.00 . A A . 79 THR OG1 1 1 1 1195 1 1 80 ASP C C -1.416 -3.811 2.278 1.00 . A A . 80 ASP C 1 1 1 1196 1 1 80 ASP CA C -1.766 -2.424 1.728 1.00 . A A . 80 ASP CA 1 1 1 1197 1 1 80 ASP CB C -0.485 -1.634 1.429 1.00 . A A . 80 ASP CB 1 1 1 1198 1 1 80 ASP CG C 0.168 -2.038 0.116 1.00 . A A . 80 ASP CG 1 1 1 1199 1 1 80 ASP H H -2.220 -1.274 3.462 1.00 . A A . 80 ASP H 1 1 1 1200 1 1 80 ASP HA H -2.320 -2.549 0.809 1.00 . A A . 80 ASP HA 1 1 1 1201 1 1 80 ASP HB2 H -0.726 -0.584 1.376 1.00 . A A . 80 ASP HB2 1 1 1 1202 1 1 80 ASP HB3 H 0.224 -1.796 2.227 1.00 . A A . 80 ASP HB3 1 1 1 1203 1 1 80 ASP N N -2.620 -1.681 2.662 1.00 . A A . 80 ASP N 1 1 1 1204 1 1 80 ASP O O -0.779 -3.934 3.330 1.00 . A A . 80 ASP O 1 1 1 1205 1 1 80 ASP OD1 O 1.025 -2.946 0.133 1.00 . A A . 80 ASP OD1 1 1 1 1206 1 1 80 ASP OD2 O -0.180 -1.445 -0.927 1.00 . A A . 80 ASP OD2 1 1 1 1207 1 1 81 SER C C -0.226 -6.714 1.413 1.00 . A A . 81 SER C 1 1 1 1208 1 1 81 SER CA C -1.595 -6.238 1.914 1.00 . A A . 81 SER CA 1 1 1 1209 1 1 81 SER CB C -2.697 -7.146 1.364 1.00 . A A . 81 SER CB 1 1 1 1210 1 1 81 SER H H -2.378 -4.671 0.755 1.00 . A A . 81 SER H 1 1 1 1211 1 1 81 SER HA H -1.604 -6.287 2.978 1.00 . A A . 81 SER HA 1 1 1 1212 1 1 81 SER HB2 H -2.727 -7.061 0.288 1.00 . A A . 81 SER HB2 1 1 1 1213 1 1 81 SER HB3 H -2.487 -8.170 1.639 1.00 . A A . 81 SER HB3 1 1 1 1214 1 1 81 SER HG H -3.876 -5.993 2.422 1.00 . A A . 81 SER HG 1 1 1 1215 1 1 81 SER N N -1.855 -4.847 1.552 1.00 . A A . 81 SER N 1 1 1 1216 1 1 81 SER O O 0.322 -7.700 1.913 1.00 . A A . 81 SER O 1 1 1 1217 1 1 81 SER OG O -3.964 -6.784 1.885 1.00 . A A . 81 SER OG 1 1 1 1218 1 1 82 GLU C C 2.784 -5.880 0.674 1.00 . A A . 82 GLU C 1 1 1 1219 1 1 82 GLU CA C 1.610 -6.303 -0.201 1.00 . A A . 82 GLU CA 1 1 1 1220 1 1 82 GLU CB C 1.722 -5.600 -1.550 1.00 . A A . 82 GLU CB 1 1 1 1221 1 1 82 GLU CD C 0.864 -5.364 -3.917 1.00 . A A . 82 GLU CD 1 1 1 1222 1 1 82 GLU CG C 0.802 -6.159 -2.627 1.00 . A A . 82 GLU CG 1 1 1 1223 1 1 82 GLU H H -0.192 -5.216 0.097 1.00 . A A . 82 GLU H 1 1 1 1224 1 1 82 GLU HA H 1.659 -7.366 -0.345 1.00 . A A . 82 GLU HA 1 1 1 1225 1 1 82 GLU HB2 H 1.483 -4.556 -1.403 1.00 . A A . 82 GLU HB2 1 1 1 1226 1 1 82 GLU HB3 H 2.741 -5.679 -1.898 1.00 . A A . 82 GLU HB3 1 1 1 1227 1 1 82 GLU HG2 H 1.090 -7.178 -2.836 1.00 . A A . 82 GLU HG2 1 1 1 1228 1 1 82 GLU HG3 H -0.214 -6.142 -2.259 1.00 . A A . 82 GLU HG3 1 1 1 1229 1 1 82 GLU N N 0.307 -5.992 0.420 1.00 . A A . 82 GLU N 1 1 1 1230 1 1 82 GLU O O 3.893 -6.393 0.539 1.00 . A A . 82 GLU O 1 1 1 1231 1 1 82 GLU OE1 O -0.009 -4.494 -4.121 1.00 . A A . 82 GLU OE1 1 1 1 1232 1 1 82 GLU OE2 O 1.786 -5.610 -4.722 1.00 . A A . 82 GLU OE2 1 1 1 1233 1 1 83 GLU C C 3.711 -5.390 3.651 1.00 . A A . 83 GLU C 1 1 1 1234 1 1 83 GLU CA C 3.543 -4.413 2.474 1.00 . A A . 83 GLU CA 1 1 1 1235 1 1 83 GLU CB C 3.147 -3.020 2.990 1.00 . A A . 83 GLU CB 1 1 1 1236 1 1 83 GLU CD C 4.990 -1.482 2.159 1.00 . A A . 83 GLU CD 1 1 1 1237 1 1 83 GLU CG C 4.328 -2.127 3.365 1.00 . A A . 83 GLU CG 1 1 1 1238 1 1 83 GLU H H 1.644 -4.503 1.519 1.00 . A A . 83 GLU H 1 1 1 1239 1 1 83 GLU HA H 4.482 -4.339 1.945 1.00 . A A . 83 GLU HA 1 1 1 1240 1 1 83 GLU HB2 H 2.576 -2.518 2.224 1.00 . A A . 83 GLU HB2 1 1 1 1241 1 1 83 GLU HB3 H 2.524 -3.141 3.866 1.00 . A A . 83 GLU HB3 1 1 1 1242 1 1 83 GLU HG2 H 3.977 -1.345 4.021 1.00 . A A . 83 GLU HG2 1 1 1 1243 1 1 83 GLU HG3 H 5.063 -2.725 3.883 1.00 . A A . 83 GLU HG3 1 1 1 1244 1 1 83 GLU N N 2.532 -4.910 1.534 1.00 . A A . 83 GLU N 1 1 1 1245 1 1 83 GLU O O 4.751 -5.403 4.317 1.00 . A A . 83 GLU O 1 1 1 1246 1 1 83 GLU OE1 O 5.925 -2.091 1.599 1.00 . A A . 83 GLU OE1 1 1 1 1247 1 1 83 GLU OE2 O 4.572 -0.368 1.777 1.00 . A A . 83 GLU OE2 1 1 1 1248 1 1 84 GLU C C 3.312 -8.524 4.593 1.00 . A A . 84 GLU C 1 1 1 1249 1 1 84 GLU CA C 2.645 -7.188 4.970 1.00 . A A . 84 GLU CA 1 1 1 1250 1 1 84 GLU CB C 1.204 -7.439 5.419 1.00 . A A . 84 GLU CB 1 1 1 1251 1 1 84 GLU CD C -0.849 -6.557 6.601 1.00 . A A . 84 GLU CD 1 1 1 1252 1 1 84 GLU CG C 0.573 -6.269 6.161 1.00 . A A . 84 GLU CG 1 1 1 1253 1 1 84 GLU H H 1.883 -6.130 3.301 1.00 . A A . 84 GLU H 1 1 1 1254 1 1 84 GLU HA H 3.189 -6.763 5.800 1.00 . A A . 84 GLU HA 1 1 1 1255 1 1 84 GLU HB2 H 0.600 -7.653 4.549 1.00 . A A . 84 GLU HB2 1 1 1 1256 1 1 84 GLU HB3 H 1.192 -8.295 6.071 1.00 . A A . 84 GLU HB3 1 1 1 1257 1 1 84 GLU HG2 H 1.167 -6.051 7.036 1.00 . A A . 84 GLU HG2 1 1 1 1258 1 1 84 GLU HG3 H 0.565 -5.408 5.509 1.00 . A A . 84 GLU HG3 1 1 1 1259 1 1 84 GLU N N 2.668 -6.201 3.884 1.00 . A A . 84 GLU N 1 1 1 1260 1 1 84 GLU O O 3.914 -9.169 5.455 1.00 . A A . 84 GLU O 1 1 1 1261 1 1 84 GLU OE1 O -1.030 -7.077 7.723 1.00 . A A . 84 GLU OE1 1 1 1 1262 1 1 84 GLU OE2 O -1.782 -6.263 5.825 1.00 . A A . 84 GLU OE2 1 1 1 1263 1 1 85 ILE C C 5.260 -10.354 3.097 1.00 . A A . 85 ILE C 1 1 1 1264 1 1 85 ILE CA C 3.779 -10.225 2.834 1.00 . A A . 85 ILE CA 1 1 1 1265 1 1 85 ILE CB C 3.461 -10.536 1.350 1.00 . A A . 85 ILE CB 1 1 1 1266 1 1 85 ILE CD1 C 4.887 -9.084 -0.210 1.00 . A A . 85 ILE CD1 1 1 1 1267 1 1 85 ILE CG1 C 3.533 -9.296 0.439 1.00 . A A . 85 ILE CG1 1 1 1 1268 1 1 85 ILE CG2 C 2.084 -11.172 1.267 1.00 . A A . 85 ILE CG2 1 1 1 1269 1 1 85 ILE H H 2.695 -8.392 2.679 1.00 . A A . 85 ILE H 1 1 1 1270 1 1 85 ILE HA H 3.331 -10.990 3.412 1.00 . A A . 85 ILE HA 1 1 1 1271 1 1 85 ILE HB H 4.183 -11.261 1.007 1.00 . A A . 85 ILE HB 1 1 1 1272 1 1 85 ILE HD11 H 4.884 -9.517 -1.199 1.00 . A A . 85 ILE HD11 1 1 1 1273 1 1 85 ILE HD12 H 5.652 -9.556 0.387 1.00 . A A . 85 ILE HD12 1 1 1 1274 1 1 85 ILE HD13 H 5.087 -8.026 -0.284 1.00 . A A . 85 ILE HD13 1 1 1 1275 1 1 85 ILE HG12 H 2.805 -9.398 -0.351 1.00 . A A . 85 ILE HG12 1 1 1 1276 1 1 85 ILE HG13 H 3.304 -8.416 1.018 1.00 . A A . 85 ILE HG13 1 1 1 1277 1 1 85 ILE HG21 H 1.326 -10.419 1.441 1.00 . A A . 85 ILE HG21 1 1 1 1278 1 1 85 ILE HG22 H 1.999 -11.944 2.020 1.00 . A A . 85 ILE HG22 1 1 1 1279 1 1 85 ILE HG23 H 1.946 -11.606 0.290 1.00 . A A . 85 ILE HG23 1 1 1 1280 1 1 85 ILE N N 3.195 -8.944 3.313 1.00 . A A . 85 ILE N 1 1 1 1281 1 1 85 ILE O O 5.710 -11.378 3.611 1.00 . A A . 85 ILE O 1 1 1 1282 1 1 86 ARG C C 7.735 -9.543 4.513 1.00 . A A . 86 ARG C 1 1 1 1283 1 1 86 ARG CA C 7.451 -9.288 3.045 1.00 . A A . 86 ARG CA 1 1 1 1284 1 1 86 ARG CB C 8.040 -7.921 2.745 1.00 . A A . 86 ARG CB 1 1 1 1285 1 1 86 ARG CD C 8.653 -6.168 1.048 1.00 . A A . 86 ARG CD 1 1 1 1286 1 1 86 ARG CG C 7.995 -7.519 1.277 1.00 . A A . 86 ARG CG 1 1 1 1287 1 1 86 ARG CZ C 9.181 -4.656 -0.857 1.00 . A A . 86 ARG CZ 1 1 1 1288 1 1 86 ARG H H 5.569 -8.543 2.375 1.00 . A A . 86 ARG H 1 1 1 1289 1 1 86 ARG HA H 7.933 -10.037 2.437 1.00 . A A . 86 ARG HA 1 1 1 1290 1 1 86 ARG HB2 H 7.496 -7.192 3.331 1.00 . A A . 86 ARG HB2 1 1 1 1291 1 1 86 ARG HB3 H 9.067 -7.922 3.078 1.00 . A A . 86 ARG HB3 1 1 1 1292 1 1 86 ARG HD2 H 8.111 -5.418 1.606 1.00 . A A . 86 ARG HD2 1 1 1 1293 1 1 86 ARG HD3 H 9.672 -6.213 1.404 1.00 . A A . 86 ARG HD3 1 1 1 1294 1 1 86 ARG HE H 8.254 -6.423 -1.001 1.00 . A A . 86 ARG HE 1 1 1 1295 1 1 86 ARG HG2 H 8.513 -8.265 0.693 1.00 . A A . 86 ARG HG2 1 1 1 1296 1 1 86 ARG HG3 H 6.962 -7.466 0.961 1.00 . A A . 86 ARG HG3 1 1 1 1297 1 1 86 ARG HH11 H 9.793 -3.932 0.971 1.00 . A A . 86 ARG HH11 1 1 1 1298 1 1 86 ARG HH12 H 10.147 -2.883 -0.450 1.00 . A A . 86 ARG HH12 1 1 1 1299 1 1 86 ARG HH21 H 9.535 -3.541 -2.546 1.00 . A A . 86 ARG HH21 1 1 1 1300 1 1 86 ARG HH22 H 8.693 -5.113 -2.799 1.00 . A A . 86 ARG HH22 1 1 1 1301 1 1 86 ARG N N 6.002 -9.312 2.788 1.00 . A A . 86 ARG N 1 1 1 1302 1 1 86 ARG NE N 8.660 -5.792 -0.371 1.00 . A A . 86 ARG NE 1 1 1 1303 1 1 86 ARG NH1 N 9.748 -3.758 -0.053 1.00 . A A . 86 ARG NH1 1 1 1 1304 1 1 86 ARG NH2 N 9.133 -4.420 -2.161 1.00 . A A . 86 ARG NH2 1 1 1 1305 1 1 86 ARG O O 8.817 -10.011 4.882 1.00 . A A . 86 ARG O 1 1 1 1306 1 1 87 GLU C C 6.549 -10.738 7.302 1.00 . A A . 87 GLU C 1 1 1 1307 1 1 87 GLU CA C 6.872 -9.336 6.774 1.00 . A A . 87 GLU CA 1 1 1 1308 1 1 87 GLU CB C 6.008 -8.293 7.490 1.00 . A A . 87 GLU CB 1 1 1 1309 1 1 87 GLU CD C 5.679 -5.867 8.121 1.00 . A A . 87 GLU CD 1 1 1 1310 1 1 87 GLU CG C 6.550 -6.874 7.395 1.00 . A A . 87 GLU CG 1 1 1 1311 1 1 87 GLU H H 5.851 -8.983 4.952 1.00 . A A . 87 GLU H 1 1 1 1312 1 1 87 GLU HA H 7.900 -9.118 6.963 1.00 . A A . 87 GLU HA 1 1 1 1313 1 1 87 GLU HB2 H 5.019 -8.305 7.058 1.00 . A A . 87 GLU HB2 1 1 1 1314 1 1 87 GLU HB3 H 5.937 -8.559 8.534 1.00 . A A . 87 GLU HB3 1 1 1 1315 1 1 87 GLU HG2 H 7.539 -6.850 7.829 1.00 . A A . 87 GLU HG2 1 1 1 1316 1 1 87 GLU HG3 H 6.609 -6.593 6.354 1.00 . A A . 87 GLU HG3 1 1 1 1317 1 1 87 GLU N N 6.733 -9.224 5.338 1.00 . A A . 87 GLU N 1 1 1 1318 1 1 87 GLU O O 7.184 -11.224 8.242 1.00 . A A . 87 GLU O 1 1 1 1319 1 1 87 GLU OE1 O 4.758 -5.312 7.486 1.00 . A A . 87 GLU OE1 1 1 1 1320 1 1 87 GLU OE2 O 5.917 -5.635 9.325 1.00 . A A . 87 GLU OE2 1 1 1 1321 1 1 88 ALA C C 5.974 -13.836 6.627 1.00 . A A . 88 ALA C 1 1 1 1322 1 1 88 ALA CA C 5.058 -12.697 7.061 1.00 . A A . 88 ALA CA 1 1 1 1323 1 1 88 ALA CB C 3.682 -12.925 6.488 1.00 . A A . 88 ALA CB 1 1 1 1324 1 1 88 ALA H H 5.140 -10.912 5.912 1.00 . A A . 88 ALA H 1 1 1 1325 1 1 88 ALA HA H 4.971 -12.713 8.137 1.00 . A A . 88 ALA HA 1 1 1 1326 1 1 88 ALA HB1 H 3.034 -12.114 6.772 1.00 . A A . 88 ALA HB1 1 1 1 1327 1 1 88 ALA HB2 H 3.293 -13.851 6.875 1.00 . A A . 88 ALA HB2 1 1 1 1328 1 1 88 ALA HB3 H 3.750 -12.978 5.406 1.00 . A A . 88 ALA HB3 1 1 1 1329 1 1 88 ALA N N 5.552 -11.365 6.673 1.00 . A A . 88 ALA N 1 1 1 1330 1 1 88 ALA O O 6.288 -14.708 7.419 1.00 . A A . 88 ALA O 1 1 1 1331 1 1 89 PHE C C 8.480 -15.188 5.640 1.00 . A A . 89 PHE C 1 1 1 1332 1 1 89 PHE CA C 7.245 -14.872 4.777 1.00 . A A . 89 PHE CA 1 1 1 1333 1 1 89 PHE CB C 7.640 -14.430 3.380 1.00 . A A . 89 PHE CB 1 1 1 1334 1 1 89 PHE CD1 C 6.535 -15.738 1.592 1.00 . A A . 89 PHE CD1 1 1 1 1335 1 1 89 PHE CD2 C 5.438 -13.772 2.376 1.00 . A A . 89 PHE CD2 1 1 1 1336 1 1 89 PHE CE1 C 5.503 -15.966 0.735 1.00 . A A . 89 PHE CE1 1 1 1 1337 1 1 89 PHE CE2 C 4.407 -13.990 1.518 1.00 . A A . 89 PHE CE2 1 1 1 1338 1 1 89 PHE CG C 6.523 -14.643 2.421 1.00 . A A . 89 PHE CG 1 1 1 1339 1 1 89 PHE CZ C 4.440 -15.098 0.690 1.00 . A A . 89 PHE CZ 1 1 1 1340 1 1 89 PHE H H 5.901 -13.234 4.731 1.00 . A A . 89 PHE H 1 1 1 1341 1 1 89 PHE HA H 6.674 -15.784 4.683 1.00 . A A . 89 PHE HA 1 1 1 1342 1 1 89 PHE HB2 H 7.885 -13.380 3.387 1.00 . A A . 89 PHE HB2 1 1 1 1343 1 1 89 PHE HB3 H 8.488 -15.003 3.043 1.00 . A A . 89 PHE HB3 1 1 1 1344 1 1 89 PHE HD1 H 7.369 -16.416 1.615 1.00 . A A . 89 PHE HD1 1 1 1 1345 1 1 89 PHE HD2 H 5.403 -12.911 3.032 1.00 . A A . 89 PHE HD2 1 1 1 1346 1 1 89 PHE HE1 H 5.526 -16.825 0.094 1.00 . A A . 89 PHE HE1 1 1 1 1347 1 1 89 PHE HE2 H 3.571 -13.296 1.502 1.00 . A A . 89 PHE HE2 1 1 1 1348 1 1 89 PHE HZ H 3.647 -15.290 0.019 1.00 . A A . 89 PHE HZ 1 1 1 1349 1 1 89 PHE N N 6.333 -13.862 5.346 1.00 . A A . 89 PHE N 1 1 1 1350 1 1 89 PHE O O 9.129 -16.212 5.435 1.00 . A A . 89 PHE O 1 1 1 1351 1 1 90 ARG C C 9.523 -15.547 8.602 1.00 . A A . 90 ARG C 1 1 1 1352 1 1 90 ARG CA C 9.922 -14.527 7.514 1.00 . A A . 90 ARG CA 1 1 1 1353 1 1 90 ARG CB C 10.358 -13.209 8.165 1.00 . A A . 90 ARG CB 1 1 1 1354 1 1 90 ARG CD C 11.505 -10.986 7.921 1.00 . A A . 90 ARG CD 1 1 1 1355 1 1 90 ARG CG C 11.110 -12.278 7.225 1.00 . A A . 90 ARG CG 1 1 1 1356 1 1 90 ARG CZ C 12.640 -8.845 7.354 1.00 . A A . 90 ARG CZ 1 1 1 1357 1 1 90 ARG H H 8.282 -13.477 6.670 1.00 . A A . 90 ARG H 1 1 1 1358 1 1 90 ARG HA H 10.747 -14.931 6.945 1.00 . A A . 90 ARG HA 1 1 1 1359 1 1 90 ARG HB2 H 9.480 -12.691 8.522 1.00 . A A . 90 ARG HB2 1 1 1 1360 1 1 90 ARG HB3 H 10.999 -13.432 9.005 1.00 . A A . 90 ARG HB3 1 1 1 1361 1 1 90 ARG HD2 H 10.611 -10.492 8.270 1.00 . A A . 90 ARG HD2 1 1 1 1362 1 1 90 ARG HD3 H 12.137 -11.224 8.764 1.00 . A A . 90 ARG HD3 1 1 1 1363 1 1 90 ARG HE H 12.426 -10.406 6.121 1.00 . A A . 90 ARG HE 1 1 1 1364 1 1 90 ARG HG2 H 12.004 -12.777 6.880 1.00 . A A . 90 ARG HG2 1 1 1 1365 1 1 90 ARG HG3 H 10.477 -12.045 6.382 1.00 . A A . 90 ARG HG3 1 1 1 1366 1 1 90 ARG HH11 H 12.732 -7.383 8.801 1.00 . A A . 90 ARG HH11 1 1 1 1367 1 1 90 ARG HH12 H 11.898 -8.907 9.274 1.00 . A A . 90 ARG HH12 1 1 1 1368 1 1 90 ARG HH21 H 13.479 -8.492 5.512 1.00 . A A . 90 ARG HH21 1 1 1 1369 1 1 90 ARG HH22 H 13.611 -7.153 6.710 1.00 . A A . 90 ARG HH22 1 1 1 1370 1 1 90 ARG N N 8.806 -14.302 6.590 1.00 . A A . 90 ARG N 1 1 1 1371 1 1 90 ARG NE N 12.231 -10.079 7.024 1.00 . A A . 90 ARG NE 1 1 1 1372 1 1 90 ARG NH1 N 12.406 -8.342 8.565 1.00 . A A . 90 ARG NH1 1 1 1 1373 1 1 90 ARG NH2 N 13.290 -8.111 6.461 1.00 . A A . 90 ARG NH2 1 1 1 1374 1 1 90 ARG O O 10.378 -16.032 9.350 1.00 . A A . 90 ARG O 1 1 1 1375 1 1 91 VAL C C 7.418 -18.165 8.988 1.00 . A A . 91 VAL C 1 1 1 1376 1 1 91 VAL CA C 7.661 -16.797 9.620 1.00 . A A . 91 VAL CA 1 1 1 1377 1 1 91 VAL CB C 6.304 -16.336 10.182 1.00 . A A . 91 VAL CB 1 1 1 1378 1 1 91 VAL CG1 C 6.202 -16.611 11.677 1.00 . A A . 91 VAL CG1 1 1 1 1379 1 1 91 VAL CG2 C 5.992 -14.880 9.878 1.00 . A A . 91 VAL CG2 1 1 1 1380 1 1 91 VAL H H 7.588 -15.432 8.069 1.00 . A A . 91 VAL H 1 1 1 1381 1 1 91 VAL HA H 8.336 -16.887 10.416 1.00 . A A . 91 VAL HA 1 1 1 1382 1 1 91 VAL HB H 5.575 -16.929 9.684 1.00 . A A . 91 VAL HB 1 1 1 1383 1 1 91 VAL HG11 H 6.987 -16.080 12.195 1.00 . A A . 91 VAL HG11 1 1 1 1384 1 1 91 VAL HG12 H 6.305 -17.671 11.856 1.00 . A A . 91 VAL HG12 1 1 1 1385 1 1 91 VAL HG13 H 5.241 -16.276 12.039 1.00 . A A . 91 VAL HG13 1 1 1 1386 1 1 91 VAL HG21 H 6.907 -14.310 9.899 1.00 . A A . 91 VAL HG21 1 1 1 1387 1 1 91 VAL HG22 H 5.305 -14.495 10.617 1.00 . A A . 91 VAL HG22 1 1 1 1388 1 1 91 VAL HG23 H 5.538 -14.812 8.883 1.00 . A A . 91 VAL HG23 1 1 1 1389 1 1 91 VAL N N 8.212 -15.859 8.670 1.00 . A A . 91 VAL N 1 1 1 1390 1 1 91 VAL O O 7.446 -19.188 9.678 1.00 . A A . 91 VAL O 1 1 1 1391 1 1 92 PHE C C 7.897 -19.801 5.891 1.00 . A A . 92 PHE C 1 1 1 1392 1 1 92 PHE CA C 6.860 -19.403 6.946 1.00 . A A . 92 PHE CA 1 1 1 1393 1 1 92 PHE CB C 5.525 -19.238 6.211 1.00 . A A . 92 PHE CB 1 1 1 1394 1 1 92 PHE CD1 C 3.492 -19.474 7.664 1.00 . A A . 92 PHE CD1 1 1 1 1395 1 1 92 PHE CD2 C 4.198 -17.272 7.063 1.00 . A A . 92 PHE CD2 1 1 1 1396 1 1 92 PHE CE1 C 2.417 -18.942 8.348 1.00 . A A . 92 PHE CE1 1 1 1 1397 1 1 92 PHE CE2 C 3.130 -16.740 7.746 1.00 . A A . 92 PHE CE2 1 1 1 1398 1 1 92 PHE CG C 4.393 -18.650 7.012 1.00 . A A . 92 PHE CG 1 1 1 1399 1 1 92 PHE CZ C 2.232 -17.573 8.386 1.00 . A A . 92 PHE CZ 1 1 1 1400 1 1 92 PHE H H 7.233 -17.321 7.189 1.00 . A A . 92 PHE H 1 1 1 1401 1 1 92 PHE HA H 6.762 -20.201 7.664 1.00 . A A . 92 PHE HA 1 1 1 1402 1 1 92 PHE HB2 H 5.679 -18.595 5.354 1.00 . A A . 92 PHE HB2 1 1 1 1403 1 1 92 PHE HB3 H 5.206 -20.209 5.857 1.00 . A A . 92 PHE HB3 1 1 1 1404 1 1 92 PHE HD1 H 3.634 -20.544 7.632 1.00 . A A . 92 PHE HD1 1 1 1 1405 1 1 92 PHE HD2 H 4.902 -16.607 6.578 1.00 . A A . 92 PHE HD2 1 1 1 1406 1 1 92 PHE HE1 H 1.721 -19.597 8.849 1.00 . A A . 92 PHE HE1 1 1 1 1407 1 1 92 PHE HE2 H 2.981 -15.673 7.754 1.00 . A A . 92 PHE HE2 1 1 1 1408 1 1 92 PHE HZ H 1.392 -17.155 8.921 1.00 . A A . 92 PHE HZ 1 1 1 1409 1 1 92 PHE N N 7.182 -18.167 7.674 1.00 . A A . 92 PHE N 1 1 1 1410 1 1 92 PHE O O 8.053 -20.992 5.606 1.00 . A A . 92 PHE O 1 1 1 1411 1 1 93 ALA C C 11.024 -19.112 4.801 1.00 . A A . 93 ALA C 1 1 1 1412 1 1 93 ALA CA C 9.580 -19.098 4.266 1.00 . A A . 93 ALA CA 1 1 1 1413 1 1 93 ALA CB C 9.390 -18.110 3.102 1.00 . A A . 93 ALA CB 1 1 1 1414 1 1 93 ALA H H 8.457 -17.896 5.608 1.00 . A A . 93 ALA H 1 1 1 1415 1 1 93 ALA HA H 9.361 -20.087 3.892 1.00 . A A . 93 ALA HA 1 1 1 1416 1 1 93 ALA HB1 H 9.554 -17.104 3.455 1.00 . A A . 93 ALA HB1 1 1 1 1417 1 1 93 ALA HB2 H 8.376 -18.190 2.705 1.00 . A A . 93 ALA HB2 1 1 1 1418 1 1 93 ALA HB3 H 10.098 -18.335 2.318 1.00 . A A . 93 ALA HB3 1 1 1 1419 1 1 93 ALA N N 8.600 -18.821 5.318 1.00 . A A . 93 ALA N 1 1 1 1420 1 1 93 ALA O O 11.833 -18.229 4.487 1.00 . A A . 93 ALA O 1 1 1 1421 1 1 94 LYS C C 12.698 -21.626 7.103 1.00 . A A . 94 LYS C 1 1 1 1422 1 1 94 LYS CA C 12.665 -20.342 6.238 1.00 . A A . 94 LYS CA 1 1 1 1423 1 1 94 LYS CB C 13.150 -19.094 7.053 1.00 . A A . 94 LYS CB 1 1 1 1424 1 1 94 LYS CD C 11.543 -19.477 8.946 1.00 . A A . 94 LYS CD 1 1 1 1425 1 1 94 LYS CE C 10.182 -19.962 8.495 1.00 . A A . 94 LYS CE 1 1 1 1426 1 1 94 LYS CG C 12.109 -18.454 7.982 1.00 . A A . 94 LYS CG 1 1 1 1427 1 1 94 LYS H H 10.631 -20.786 5.838 1.00 . A A . 94 LYS H 1 1 1 1428 1 1 94 LYS HA H 13.327 -20.494 5.446 1.00 . A A . 94 LYS HA 1 1 1 1429 1 1 94 LYS HB2 H 13.992 -19.390 7.660 1.00 . A A . 94 LYS HB2 1 1 1 1430 1 1 94 LYS HB3 H 13.482 -18.339 6.354 1.00 . A A . 94 LYS HB3 1 1 1 1431 1 1 94 LYS HD2 H 12.216 -20.326 8.934 1.00 . A A . 94 LYS HD2 1 1 1 1432 1 1 94 LYS HD3 H 11.477 -19.058 9.937 1.00 . A A . 94 LYS HD3 1 1 1 1433 1 1 94 LYS HE2 H 9.520 -19.115 8.404 1.00 . A A . 94 LYS HE2 1 1 1 1434 1 1 94 LYS HE3 H 10.311 -20.430 7.524 1.00 . A A . 94 LYS HE3 1 1 1 1435 1 1 94 LYS HG2 H 12.580 -17.660 8.543 1.00 . A A . 94 LYS HG2 1 1 1 1436 1 1 94 LYS HG3 H 11.306 -18.049 7.383 1.00 . A A . 94 LYS HG3 1 1 1 1437 1 1 94 LYS HZ1 H 10.215 -21.779 9.525 1.00 . A A . 94 LYS HZ1 1 1 1 1438 1 1 94 LYS HZ2 H 8.662 -21.261 9.099 1.00 . A A . 94 LYS HZ2 1 1 1 1439 1 1 94 LYS HZ3 H 9.478 -20.519 10.381 1.00 . A A . 94 LYS HZ3 1 1 1 1440 1 1 94 LYS N N 11.329 -20.137 5.629 1.00 . A A . 94 LYS N 1 1 1 1441 1 1 94 LYS NZ N 9.593 -20.949 9.441 1.00 . A A . 94 LYS NZ 1 1 1 1442 1 1 94 LYS O O 13.455 -21.718 8.079 1.00 . A A . 94 LYS O 1 1 1 1443 1 1 95 ASP C C 12.892 -24.898 7.184 1.00 . A A . 95 ASP C 1 1 1 1444 1 1 95 ASP CA C 11.761 -23.888 7.445 1.00 . A A . 95 ASP CA 1 1 1 1445 1 1 95 ASP CB C 10.373 -24.520 7.196 1.00 . A A . 95 ASP CB 1 1 1 1446 1 1 95 ASP CG C 10.050 -24.727 5.721 1.00 . A A . 95 ASP CG 1 1 1 1447 1 1 95 ASP H H 11.353 -22.500 5.910 1.00 . A A . 95 ASP H 1 1 1 1448 1 1 95 ASP HA H 11.827 -23.620 8.470 1.00 . A A . 95 ASP HA 1 1 1 1449 1 1 95 ASP HB2 H 10.333 -25.480 7.686 1.00 . A A . 95 ASP HB2 1 1 1 1450 1 1 95 ASP HB3 H 9.616 -23.877 7.622 1.00 . A A . 95 ASP HB3 1 1 1 1451 1 1 95 ASP N N 11.889 -22.622 6.711 1.00 . A A . 95 ASP N 1 1 1 1452 1 1 95 ASP O O 12.736 -26.102 7.430 1.00 . A A . 95 ASP O 1 1 1 1453 1 1 95 ASP OD1 O 10.373 -25.810 5.189 1.00 . A A . 95 ASP OD1 1 1 1 1454 1 1 95 ASP OD2 O 9.474 -23.806 5.104 1.00 . A A . 95 ASP OD2 1 1 1 1455 1 1 96 GLY C C 16.073 -24.736 5.355 1.00 . A A . 96 GLY C 1 1 1 1456 1 1 96 GLY CA C 15.164 -25.263 6.427 1.00 . A A . 96 GLY CA 1 1 1 1457 1 1 96 GLY H H 14.089 -23.431 6.595 1.00 . A A . 96 GLY H 1 1 1 1458 1 1 96 GLY HA2 H 15.736 -25.408 7.327 1.00 . A A . 96 GLY HA2 1 1 1 1459 1 1 96 GLY HA3 H 14.789 -26.226 6.089 1.00 . A A . 96 GLY HA3 1 1 1 1460 1 1 96 GLY N N 14.024 -24.397 6.713 1.00 . A A . 96 GLY N 1 1 1 1461 1 1 96 GLY O O 16.839 -23.790 5.556 1.00 . A A . 96 GLY O 1 1 1 1462 1 1 97 ASN C C 16.651 -23.637 2.553 1.00 . A A . 97 ASN C 1 1 1 1463 1 1 97 ASN CA C 16.726 -25.105 2.995 1.00 . A A . 97 ASN CA 1 1 1 1464 1 1 97 ASN CB C 16.170 -26.013 1.925 1.00 . A A . 97 ASN CB 1 1 1 1465 1 1 97 ASN CG C 17.189 -26.385 0.861 1.00 . A A . 97 ASN CG 1 1 1 1466 1 1 97 ASN H H 15.310 -26.120 4.164 1.00 . A A . 97 ASN H 1 1 1 1467 1 1 97 ASN HA H 17.745 -25.364 3.181 1.00 . A A . 97 ASN HA 1 1 1 1468 1 1 97 ASN HB2 H 15.817 -26.917 2.409 1.00 . A A . 97 ASN HB2 1 1 1 1469 1 1 97 ASN HB3 H 15.336 -25.517 1.461 1.00 . A A . 97 ASN HB3 1 1 1 1470 1 1 97 ASN HD21 H 16.765 -24.732 -0.160 1.00 . A A . 97 ASN HD21 1 1 1 1471 1 1 97 ASN HD22 H 17.973 -25.754 -0.854 1.00 . A A . 97 ASN HD22 1 1 1 1472 1 1 97 ASN N N 15.958 -25.388 4.205 1.00 . A A . 97 ASN N 1 1 1 1473 1 1 97 ASN ND2 N 17.322 -25.538 -0.154 1.00 . A A . 97 ASN ND2 1 1 1 1474 1 1 97 ASN O O 17.547 -23.134 1.869 1.00 . A A . 97 ASN O 1 1 1 1475 1 1 97 ASN OD1 O 17.852 -27.418 0.954 1.00 . A A . 97 ASN OD1 1 1 1 1476 1 1 98 GLY C C 14.244 -21.298 1.663 1.00 . A A . 98 GLY C 1 1 1 1477 1 1 98 GLY CA C 15.362 -21.576 2.656 1.00 . A A . 98 GLY CA 1 1 1 1478 1 1 98 GLY H H 14.903 -23.479 3.466 1.00 . A A . 98 GLY H 1 1 1 1479 1 1 98 GLY HA2 H 15.133 -21.061 3.576 1.00 . A A . 98 GLY HA2 1 1 1 1480 1 1 98 GLY HA3 H 16.282 -21.172 2.259 1.00 . A A . 98 GLY HA3 1 1 1 1481 1 1 98 GLY N N 15.574 -22.983 2.959 1.00 . A A . 98 GLY N 1 1 1 1482 1 1 98 GLY O O 13.817 -20.147 1.552 1.00 . A A . 98 GLY O 1 1 1 1483 1 1 99 TYR C C 11.347 -22.661 0.592 1.00 . A A . 99 TYR C 1 1 1 1484 1 1 99 TYR CA C 12.653 -22.116 0.020 1.00 . A A . 99 TYR CA 1 1 1 1485 1 1 99 TYR CB C 12.946 -22.679 -1.397 1.00 . A A . 99 TYR CB 1 1 1 1486 1 1 99 TYR CD1 C 14.190 -24.830 -0.857 1.00 . A A . 99 TYR CD1 1 1 1 1487 1 1 99 TYR CD2 C 12.354 -24.934 -2.382 1.00 . A A . 99 TYR CD2 1 1 1 1488 1 1 99 TYR CE1 C 14.398 -26.189 -1.012 1.00 . A A . 99 TYR CE1 1 1 1 1489 1 1 99 TYR CE2 C 12.558 -26.293 -2.537 1.00 . A A . 99 TYR CE2 1 1 1 1490 1 1 99 TYR CG C 13.167 -24.178 -1.534 1.00 . A A . 99 TYR CG 1 1 1 1491 1 1 99 TYR CZ C 13.579 -26.914 -1.852 1.00 . A A . 99 TYR CZ 1 1 1 1492 1 1 99 TYR H H 14.116 -23.209 1.063 1.00 . A A . 99 TYR H 1 1 1 1493 1 1 99 TYR HA H 12.550 -21.049 -0.062 1.00 . A A . 99 TYR HA 1 1 1 1494 1 1 99 TYR HB2 H 12.107 -22.438 -2.032 1.00 . A A . 99 TYR HB2 1 1 1 1495 1 1 99 TYR HB3 H 13.824 -22.183 -1.786 1.00 . A A . 99 TYR HB3 1 1 1 1496 1 1 99 TYR HD1 H 14.829 -24.258 -0.202 1.00 . A A . 99 TYR HD1 1 1 1 1497 1 1 99 TYR HD2 H 11.550 -24.443 -2.926 1.00 . A A . 99 TYR HD2 1 1 1 1498 1 1 99 TYR HE1 H 15.199 -26.678 -0.479 1.00 . A A . 99 TYR HE1 1 1 1 1499 1 1 99 TYR HE2 H 11.922 -26.862 -3.198 1.00 . A A . 99 TYR HE2 1 1 1 1500 1 1 99 TYR HH H 13.923 -28.669 -1.147 1.00 . A A . 99 TYR HH 1 1 1 1501 1 1 99 TYR N N 13.745 -22.324 0.956 1.00 . A A . 99 TYR N 1 1 1 1502 1 1 99 TYR O O 11.231 -23.853 0.890 1.00 . A A . 99 TYR O 1 1 1 1503 1 1 99 TYR OH O 13.784 -28.265 -2.007 1.00 . A A . 99 TYR OH 1 1 1 1504 1 1 100 ILE C C 8.317 -23.158 0.480 1.00 . A A . 100 ILE C 1 1 1 1505 1 1 100 ILE CA C 9.037 -22.065 1.284 1.00 . A A . 100 ILE CA 1 1 1 1506 1 1 100 ILE CB C 8.163 -20.767 1.340 1.00 . A A . 100 ILE CB 1 1 1 1507 1 1 100 ILE CD1 C 6.304 -19.826 2.847 1.00 . A A . 100 ILE CD1 1 1 1 1508 1 1 100 ILE CG1 C 6.818 -21.017 2.056 1.00 . A A . 100 ILE CG1 1 1 1 1509 1 1 100 ILE CG2 C 7.936 -20.170 -0.057 1.00 . A A . 100 ILE CG2 1 1 1 1510 1 1 100 ILE H H 10.553 -20.833 0.462 1.00 . A A . 100 ILE H 1 1 1 1511 1 1 100 ILE HA H 9.174 -22.417 2.296 1.00 . A A . 100 ILE HA 1 1 1 1512 1 1 100 ILE HB H 8.717 -20.042 1.901 1.00 . A A . 100 ILE HB 1 1 1 1513 1 1 100 ILE HD11 H 5.300 -20.026 3.188 1.00 . A A . 100 ILE HD11 1 1 1 1514 1 1 100 ILE HD12 H 6.300 -18.950 2.217 1.00 . A A . 100 ILE HD12 1 1 1 1515 1 1 100 ILE HD13 H 6.945 -19.657 3.699 1.00 . A A . 100 ILE HD13 1 1 1 1516 1 1 100 ILE HG12 H 6.070 -21.268 1.320 1.00 . A A . 100 ILE HG12 1 1 1 1517 1 1 100 ILE HG13 H 6.933 -21.845 2.741 1.00 . A A . 100 ILE HG13 1 1 1 1518 1 1 100 ILE HG21 H 7.214 -20.768 -0.592 1.00 . A A . 100 ILE HG21 1 1 1 1519 1 1 100 ILE HG22 H 8.870 -20.162 -0.600 1.00 . A A . 100 ILE HG22 1 1 1 1520 1 1 100 ILE HG23 H 7.569 -19.159 0.040 1.00 . A A . 100 ILE HG23 1 1 1 1521 1 1 100 ILE N N 10.370 -21.756 0.736 1.00 . A A . 100 ILE N 1 1 1 1522 1 1 100 ILE O O 8.443 -23.221 -0.742 1.00 . A A . 100 ILE O 1 1 1 1523 1 1 101 SER C C 5.506 -24.532 -0.039 1.00 . A A . 101 SER C 1 1 1 1524 1 1 101 SER CA C 6.814 -25.050 0.513 1.00 . A A . 101 SER CA 1 1 1 1525 1 1 101 SER CB C 6.574 -26.258 1.408 1.00 . A A . 101 SER CB 1 1 1 1526 1 1 101 SER H H 7.499 -23.920 2.142 1.00 . A A . 101 SER H 1 1 1 1527 1 1 101 SER HA H 7.408 -25.359 -0.310 1.00 . A A . 101 SER HA 1 1 1 1528 1 1 101 SER HB2 H 6.059 -27.013 0.827 1.00 . A A . 101 SER HB2 1 1 1 1529 1 1 101 SER HB3 H 7.523 -26.649 1.737 1.00 . A A . 101 SER HB3 1 1 1 1530 1 1 101 SER HG H 5.502 -25.013 2.479 1.00 . A A . 101 SER HG 1 1 1 1531 1 1 101 SER N N 7.553 -24.001 1.177 1.00 . A A . 101 SER N 1 1 1 1532 1 1 101 SER O O 4.811 -23.735 0.597 1.00 . A A . 101 SER O 1 1 1 1533 1 1 101 SER OG O 5.790 -25.927 2.544 1.00 . A A . 101 SER OG 1 1 1 1534 1 1 102 ALA C C 2.695 -24.591 -1.163 1.00 . A A . 102 ALA C 1 1 1 1535 1 1 102 ALA CA C 3.988 -24.640 -2.000 1.00 . A A . 102 ALA CA 1 1 1 1536 1 1 102 ALA CB C 3.799 -25.624 -3.136 1.00 . A A . 102 ALA CB 1 1 1 1537 1 1 102 ALA H H 5.872 -25.600 -1.673 1.00 . A A . 102 ALA H 1 1 1 1538 1 1 102 ALA HA H 4.149 -23.667 -2.439 1.00 . A A . 102 ALA HA 1 1 1 1539 1 1 102 ALA HB1 H 3.083 -25.228 -3.841 1.00 . A A . 102 ALA HB1 1 1 1 1540 1 1 102 ALA HB2 H 3.436 -26.562 -2.743 1.00 . A A . 102 ALA HB2 1 1 1 1541 1 1 102 ALA HB3 H 4.744 -25.784 -3.633 1.00 . A A . 102 ALA HB3 1 1 1 1542 1 1 102 ALA N N 5.210 -24.998 -1.247 1.00 . A A . 102 ALA N 1 1 1 1543 1 1 102 ALA O O 1.768 -23.864 -1.515 1.00 . A A . 102 ALA O 1 1 1 1544 1 1 103 ALA C C 1.376 -24.294 1.841 1.00 . A A . 103 ALA C 1 1 1 1545 1 1 103 ALA CA C 1.463 -25.426 0.804 1.00 . A A . 103 ALA CA 1 1 1 1546 1 1 103 ALA CB C 1.422 -26.774 1.508 1.00 . A A . 103 ALA CB 1 1 1 1547 1 1 103 ALA H H 3.437 -25.889 0.172 1.00 . A A . 103 ALA H 1 1 1 1548 1 1 103 ALA HA H 0.594 -25.369 0.166 1.00 . A A . 103 ALA HA 1 1 1 1549 1 1 103 ALA HB1 H 2.258 -26.849 2.189 1.00 . A A . 103 ALA HB1 1 1 1 1550 1 1 103 ALA HB2 H 1.482 -27.565 0.776 1.00 . A A . 103 ALA HB2 1 1 1 1551 1 1 103 ALA HB3 H 0.499 -26.863 2.060 1.00 . A A . 103 ALA HB3 1 1 1 1552 1 1 103 ALA N N 2.649 -25.356 -0.064 1.00 . A A . 103 ALA N 1 1 1 1553 1 1 103 ALA O O 0.290 -24.027 2.363 1.00 . A A . 103 ALA O 1 1 1 1554 1 1 104 GLU C C 2.004 -21.214 2.602 1.00 . A A . 104 GLU C 1 1 1 1555 1 1 104 GLU CA C 2.538 -22.550 3.143 1.00 . A A . 104 GLU CA 1 1 1 1556 1 1 104 GLU CB C 3.955 -22.360 3.699 1.00 . A A . 104 GLU CB 1 1 1 1557 1 1 104 GLU CD C 5.855 -23.307 5.071 1.00 . A A . 104 GLU CD 1 1 1 1558 1 1 104 GLU CG C 4.456 -23.531 4.533 1.00 . A A . 104 GLU CG 1 1 1 1559 1 1 104 GLU H H 3.336 -23.872 1.673 1.00 . A A . 104 GLU H 1 1 1 1560 1 1 104 GLU HA H 1.896 -22.858 3.956 1.00 . A A . 104 GLU HA 1 1 1 1561 1 1 104 GLU HB2 H 4.635 -22.217 2.874 1.00 . A A . 104 GLU HB2 1 1 1 1562 1 1 104 GLU HB3 H 3.965 -21.476 4.322 1.00 . A A . 104 GLU HB3 1 1 1 1563 1 1 104 GLU HG2 H 3.785 -23.676 5.367 1.00 . A A . 104 GLU HG2 1 1 1 1564 1 1 104 GLU HG3 H 4.460 -24.419 3.917 1.00 . A A . 104 GLU HG3 1 1 1 1565 1 1 104 GLU N N 2.507 -23.631 2.138 1.00 . A A . 104 GLU N 1 1 1 1566 1 1 104 GLU O O 1.237 -20.539 3.291 1.00 . A A . 104 GLU O 1 1 1 1567 1 1 104 GLU OE1 O 5.982 -22.741 6.178 1.00 . A A . 104 GLU OE1 1 1 1 1568 1 1 104 GLU OE2 O 6.824 -23.696 4.387 1.00 . A A . 104 GLU OE2 1 1 1 1569 1 1 105 LEU C C 0.536 -19.289 0.784 1.00 . A A . 105 LEU C 1 1 1 1570 1 1 105 LEU CA C 2.014 -19.575 0.717 1.00 . A A . 105 LEU CA 1 1 1 1571 1 1 105 LEU CB C 2.381 -19.611 -0.763 1.00 . A A . 105 LEU CB 1 1 1 1572 1 1 105 LEU CD1 C 3.925 -20.473 -2.543 1.00 . A A . 105 LEU CD1 1 1 1 1573 1 1 105 LEU CD2 C 4.792 -18.921 -0.789 1.00 . A A . 105 LEU CD2 1 1 1 1574 1 1 105 LEU CG C 3.815 -20.042 -1.095 1.00 . A A . 105 LEU CG 1 1 1 1575 1 1 105 LEU H H 3.117 -21.370 0.932 1.00 . A A . 105 LEU H 1 1 1 1576 1 1 105 LEU HA H 2.519 -18.772 1.186 1.00 . A A . 105 LEU HA 1 1 1 1577 1 1 105 LEU HB2 H 1.691 -20.291 -1.244 1.00 . A A . 105 LEU HB2 1 1 1 1578 1 1 105 LEU HB3 H 2.213 -18.626 -1.169 1.00 . A A . 105 LEU HB3 1 1 1 1579 1 1 105 LEU HD11 H 4.917 -20.848 -2.727 1.00 . A A . 105 LEU HD11 1 1 1 1580 1 1 105 LEU HD12 H 3.733 -19.627 -3.187 1.00 . A A . 105 LEU HD12 1 1 1 1581 1 1 105 LEU HD13 H 3.202 -21.250 -2.745 1.00 . A A . 105 LEU HD13 1 1 1 1582 1 1 105 LEU HD21 H 5.723 -19.102 -1.304 1.00 . A A . 105 LEU HD21 1 1 1 1583 1 1 105 LEU HD22 H 4.973 -18.900 0.284 1.00 . A A . 105 LEU HD22 1 1 1 1584 1 1 105 LEU HD23 H 4.368 -17.970 -1.119 1.00 . A A . 105 LEU HD23 1 1 1 1585 1 1 105 LEU HG H 4.079 -20.889 -0.480 1.00 . A A . 105 LEU HG 1 1 1 1586 1 1 105 LEU N N 2.438 -20.827 1.385 1.00 . A A . 105 LEU N 1 1 1 1587 1 1 105 LEU O O 0.134 -18.158 1.060 1.00 . A A . 105 LEU O 1 1 1 1588 1 1 106 ARG C C -2.202 -19.772 1.901 1.00 . A A . 106 ARG C 1 1 1 1589 1 1 106 ARG CA C -1.717 -20.141 0.517 1.00 . A A . 106 ARG CA 1 1 1 1590 1 1 106 ARG CB C -2.461 -21.393 0.043 1.00 . A A . 106 ARG CB 1 1 1 1591 1 1 106 ARG CD C -1.010 -22.986 -1.210 1.00 . A A . 106 ARG CD 1 1 1 1592 1 1 106 ARG CG C -2.052 -21.905 -1.334 1.00 . A A . 106 ARG CG 1 1 1 1593 1 1 106 ARG CZ C -1.231 -25.464 -1.353 1.00 . A A . 106 ARG CZ 1 1 1 1594 1 1 106 ARG H H 0.127 -21.165 0.297 1.00 . A A . 106 ARG H 1 1 1 1595 1 1 106 ARG HA H -1.912 -19.320 -0.140 1.00 . A A . 106 ARG HA 1 1 1 1596 1 1 106 ARG HB2 H -2.276 -22.179 0.761 1.00 . A A . 106 ARG HB2 1 1 1 1597 1 1 106 ARG HB3 H -3.520 -21.179 0.027 1.00 . A A . 106 ARG HB3 1 1 1 1598 1 1 106 ARG HD2 H -0.500 -23.088 -2.154 1.00 . A A . 106 ARG HD2 1 1 1 1599 1 1 106 ARG HD3 H -0.309 -22.678 -0.454 1.00 . A A . 106 ARG HD3 1 1 1 1600 1 1 106 ARG HE H -2.287 -24.273 -0.143 1.00 . A A . 106 ARG HE 1 1 1 1601 1 1 106 ARG HG2 H -2.914 -22.304 -1.847 1.00 . A A . 106 ARG HG2 1 1 1 1602 1 1 106 ARG HG3 H -1.635 -21.090 -1.906 1.00 . A A . 106 ARG HG3 1 1 1 1603 1 1 106 ARG HH11 H -0.026 -26.475 -2.682 1.00 . A A . 106 ARG HH11 1 1 1 1604 1 1 106 ARG HH12 H 0.185 -24.686 -2.630 1.00 . A A . 106 ARG HH12 1 1 1 1605 1 1 106 ARG HH21 H -2.562 -26.522 -0.199 1.00 . A A . 106 ARG HH21 1 1 1 1606 1 1 106 ARG HH22 H -1.552 -27.493 -1.331 1.00 . A A . 106 ARG HH22 1 1 1 1607 1 1 106 ARG N N -0.267 -20.305 0.510 1.00 . A A . 106 ARG N 1 1 1 1608 1 1 106 ARG NE N -1.589 -24.282 -0.830 1.00 . A A . 106 ARG NE 1 1 1 1609 1 1 106 ARG NH1 N -0.288 -25.548 -2.290 1.00 . A A . 106 ARG NH1 1 1 1 1610 1 1 106 ARG NH2 N -1.824 -26.573 -0.931 1.00 . A A . 106 ARG NH2 1 1 1 1611 1 1 106 ARG O O -3.270 -19.203 2.069 1.00 . A A . 106 ARG O 1 1 1 1612 1 1 107 HIS C C -0.992 -18.501 4.601 1.00 . A A . 107 HIS C 1 1 1 1613 1 1 107 HIS CA C -1.656 -19.839 4.261 1.00 . A A . 107 HIS CA 1 1 1 1614 1 1 107 HIS CB C -1.137 -20.943 5.188 1.00 . A A . 107 HIS CB 1 1 1 1615 1 1 107 HIS CD2 C -1.937 -23.217 4.225 1.00 . A A . 107 HIS CD2 1 1 1 1616 1 1 107 HIS CE1 C -3.415 -23.716 5.767 1.00 . A A . 107 HIS CE1 1 1 1 1617 1 1 107 HIS CG C -1.938 -22.208 5.129 1.00 . A A . 107 HIS CG 1 1 1 1618 1 1 107 HIS H H -0.652 -20.723 2.659 1.00 . A A . 107 HIS H 1 1 1 1619 1 1 107 HIS HA H -2.717 -19.744 4.381 1.00 . A A . 107 HIS HA 1 1 1 1620 1 1 107 HIS HB2 H -0.120 -21.183 4.916 1.00 . A A . 107 HIS HB2 1 1 1 1621 1 1 107 HIS HB3 H -1.156 -20.585 6.207 1.00 . A A . 107 HIS HB3 1 1 1 1622 1 1 107 HIS HD1 H -3.110 -22.020 6.871 1.00 . A A . 107 HIS HD1 1 1 1 1623 1 1 107 HIS HD2 H -1.322 -23.283 3.338 1.00 . A A . 107 HIS HD2 1 1 1 1624 1 1 107 HIS HE1 H -4.178 -24.232 6.330 1.00 . A A . 107 HIS HE1 1 1 1 1625 1 1 107 HIS HE2 H -3.082 -24.978 4.188 1.00 . A A . 107 HIS HE2 1 1 1 1626 1 1 107 HIS N N -1.410 -20.166 2.880 1.00 . A A . 107 HIS N 1 1 1 1627 1 1 107 HIS ND1 N -2.875 -22.551 6.081 1.00 . A A . 107 HIS ND1 1 1 1 1628 1 1 107 HIS NE2 N -2.863 -24.139 4.645 1.00 . A A . 107 HIS NE2 1 1 1 1629 1 1 107 HIS O O -1.377 -17.856 5.576 1.00 . A A . 107 HIS O 1 1 1 1630 1 1 108 VAL C C 0.010 -15.660 3.350 1.00 . A A . 108 VAL C 1 1 1 1631 1 1 108 VAL CA C 0.720 -16.830 4.009 1.00 . A A . 108 VAL CA 1 1 1 1632 1 1 108 VAL CB C 2.201 -16.904 3.514 1.00 . A A . 108 VAL CB 1 1 1 1633 1 1 108 VAL CG1 C 2.958 -15.607 3.787 1.00 . A A . 108 VAL CG1 1 1 1 1634 1 1 108 VAL CG2 C 2.935 -18.097 4.106 1.00 . A A . 108 VAL CG2 1 1 1 1635 1 1 108 VAL H H 0.307 -18.658 3.044 1.00 . A A . 108 VAL H 1 1 1 1636 1 1 108 VAL HA H 0.703 -16.653 5.044 1.00 . A A . 108 VAL HA 1 1 1 1637 1 1 108 VAL HB H 2.174 -17.036 2.443 1.00 . A A . 108 VAL HB 1 1 1 1638 1 1 108 VAL HG11 H 4.026 -15.784 3.774 1.00 . A A . 108 VAL HG11 1 1 1 1639 1 1 108 VAL HG12 H 2.672 -15.207 4.758 1.00 . A A . 108 VAL HG12 1 1 1 1640 1 1 108 VAL HG13 H 2.704 -14.899 2.990 1.00 . A A . 108 VAL HG13 1 1 1 1641 1 1 108 VAL HG21 H 3.951 -18.112 3.742 1.00 . A A . 108 VAL HG21 1 1 1 1642 1 1 108 VAL HG22 H 2.434 -19.008 3.814 1.00 . A A . 108 VAL HG22 1 1 1 1643 1 1 108 VAL HG23 H 2.940 -18.018 5.183 1.00 . A A . 108 VAL HG23 1 1 1 1644 1 1 108 VAL N N 0.018 -18.091 3.788 1.00 . A A . 108 VAL N 1 1 1 1645 1 1 108 VAL O O -0.461 -14.764 4.043 1.00 . A A . 108 VAL O 1 1 1 1646 1 1 109 MET C C -2.180 -14.447 1.807 1.00 . A A . 109 MET C 1 1 1 1647 1 1 109 MET CA C -0.762 -14.621 1.273 1.00 . A A . 109 MET CA 1 1 1 1648 1 1 109 MET CB C -0.763 -14.922 -0.215 1.00 . A A . 109 MET CB 1 1 1 1649 1 1 109 MET CE C 0.575 -16.275 -2.963 1.00 . A A . 109 MET CE 1 1 1 1650 1 1 109 MET CG C 0.517 -14.450 -0.901 1.00 . A A . 109 MET CG 1 1 1 1651 1 1 109 MET H H 0.428 -16.367 1.540 1.00 . A A . 109 MET H 1 1 1 1652 1 1 109 MET HA H -0.226 -13.698 1.441 1.00 . A A . 109 MET HA 1 1 1 1653 1 1 109 MET HB2 H -0.864 -15.996 -0.356 1.00 . A A . 109 MET HB2 1 1 1 1654 1 1 109 MET HB3 H -1.602 -14.424 -0.676 1.00 . A A . 109 MET HB3 1 1 1 1655 1 1 109 MET HE1 H 0.370 -16.793 -2.031 1.00 . A A . 109 MET HE1 1 1 1 1656 1 1 109 MET HE2 H 1.579 -16.505 -3.288 1.00 . A A . 109 MET HE2 1 1 1 1657 1 1 109 MET HE3 H -0.143 -16.579 -3.719 1.00 . A A . 109 MET HE3 1 1 1 1658 1 1 109 MET HG2 H 0.709 -13.425 -0.616 1.00 . A A . 109 MET HG2 1 1 1 1659 1 1 109 MET HG3 H 1.339 -15.070 -0.567 1.00 . A A . 109 MET HG3 1 1 1 1660 1 1 109 MET N N -0.060 -15.672 2.022 1.00 . A A . 109 MET N 1 1 1 1661 1 1 109 MET O O -2.692 -13.326 1.872 1.00 . A A . 109 MET O 1 1 1 1662 1 1 109 MET SD S 0.428 -14.519 -2.697 1.00 . A A . 109 MET SD 1 1 1 1663 1 1 110 THR C C -4.024 -14.962 4.249 1.00 . A A . 110 THR C 1 1 1 1664 1 1 110 THR CA C -4.130 -15.539 2.818 1.00 . A A . 110 THR CA 1 1 1 1665 1 1 110 THR CB C -4.763 -16.942 2.867 1.00 . A A . 110 THR CB 1 1 1 1666 1 1 110 THR CG2 C -6.175 -16.930 3.458 1.00 . A A . 110 THR CG2 1 1 1 1667 1 1 110 THR H H -2.391 -16.459 1.980 1.00 . A A . 110 THR H 1 1 1 1668 1 1 110 THR HA H -4.766 -14.895 2.227 1.00 . A A . 110 THR HA 1 1 1 1669 1 1 110 THR HB H -4.127 -17.572 3.483 1.00 . A A . 110 THR HB 1 1 1 1670 1 1 110 THR HG1 H -4.551 -18.397 1.552 1.00 . A A . 110 THR HG1 1 1 1 1671 1 1 110 THR HG21 H -6.569 -17.936 3.468 1.00 . A A . 110 THR HG21 1 1 1 1672 1 1 110 THR HG22 H -6.812 -16.300 2.855 1.00 . A A . 110 THR HG22 1 1 1 1673 1 1 110 THR HG23 H -6.140 -16.547 4.467 1.00 . A A . 110 THR HG23 1 1 1 1674 1 1 110 THR N N -2.809 -15.575 2.186 1.00 . A A . 110 THR N 1 1 1 1675 1 1 110 THR O O -4.960 -14.310 4.718 1.00 . A A . 110 THR O 1 1 1 1676 1 1 110 THR OG1 O -4.825 -17.477 1.540 1.00 . A A . 110 THR OG1 1 1 1 1677 1 1 111 ASN C C -2.700 -13.142 6.343 1.00 . A A . 111 ASN C 1 1 1 1678 1 1 111 ASN CA C -2.672 -14.685 6.306 1.00 . A A . 111 ASN CA 1 1 1 1679 1 1 111 ASN CB C -1.344 -15.193 6.882 1.00 . A A . 111 ASN CB 1 1 1 1680 1 1 111 ASN CG C -1.355 -15.283 8.398 1.00 . A A . 111 ASN CG 1 1 1 1681 1 1 111 ASN H H -2.171 -15.784 4.532 1.00 . A A . 111 ASN H 1 1 1 1682 1 1 111 ASN HA H -3.478 -15.054 6.922 1.00 . A A . 111 ASN HA 1 1 1 1683 1 1 111 ASN HB2 H -1.141 -16.176 6.485 1.00 . A A . 111 ASN HB2 1 1 1 1684 1 1 111 ASN HB3 H -0.552 -14.521 6.586 1.00 . A A . 111 ASN HB3 1 1 1 1685 1 1 111 ASN HD21 H -2.018 -17.155 8.307 1.00 . A A . 111 ASN HD21 1 1 1 1686 1 1 111 ASN HD22 H -1.773 -16.522 9.896 1.00 . A A . 111 ASN HD22 1 1 1 1687 1 1 111 ASN N N -2.881 -15.211 4.940 1.00 . A A . 111 ASN N 1 1 1 1688 1 1 111 ASN ND2 N -1.756 -16.436 8.920 1.00 . A A . 111 ASN ND2 1 1 1 1689 1 1 111 ASN O O -3.214 -12.556 7.300 1.00 . A A . 111 ASN O 1 1 1 1690 1 1 111 ASN OD1 O -1.006 -14.327 9.091 1.00 . A A . 111 ASN OD1 1 1 1 1691 1 1 112 LEU C C -3.362 -10.494 4.518 1.00 . A A . 112 LEU C 1 1 1 1692 1 1 112 LEU CA C -2.114 -11.038 5.207 1.00 . A A . 112 LEU CA 1 1 1 1693 1 1 112 LEU CB C -0.856 -10.528 4.461 1.00 . A A . 112 LEU CB 1 1 1 1694 1 1 112 LEU CD1 C 0.623 -10.704 6.537 1.00 . A A . 112 LEU CD1 1 1 1 1695 1 1 112 LEU CD2 C 0.858 -12.367 4.677 1.00 . A A . 112 LEU CD2 1 1 1 1696 1 1 112 LEU CG C 0.529 -10.925 5.027 1.00 . A A . 112 LEU CG 1 1 1 1697 1 1 112 LEU H H -1.744 -13.016 4.585 1.00 . A A . 112 LEU H 1 1 1 1698 1 1 112 LEU HA H -2.085 -10.670 6.203 1.00 . A A . 112 LEU HA 1 1 1 1699 1 1 112 LEU HB2 H -0.911 -10.879 3.442 1.00 . A A . 112 LEU HB2 1 1 1 1700 1 1 112 LEU HB3 H -0.905 -9.449 4.441 1.00 . A A . 112 LEU HB3 1 1 1 1701 1 1 112 LEU HD11 H -0.074 -9.934 6.833 1.00 . A A . 112 LEU HD11 1 1 1 1702 1 1 112 LEU HD12 H 1.624 -10.399 6.795 1.00 . A A . 112 LEU HD12 1 1 1 1703 1 1 112 LEU HD13 H 0.383 -11.623 7.050 1.00 . A A . 112 LEU HD13 1 1 1 1704 1 1 112 LEU HD21 H 0.841 -12.966 5.574 1.00 . A A . 112 LEU HD21 1 1 1 1705 1 1 112 LEU HD22 H 1.837 -12.418 4.231 1.00 . A A . 112 LEU HD22 1 1 1 1706 1 1 112 LEU HD23 H 0.121 -12.745 3.979 1.00 . A A . 112 LEU HD23 1 1 1 1707 1 1 112 LEU HG H 1.279 -10.300 4.564 1.00 . A A . 112 LEU HG 1 1 1 1708 1 1 112 LEU N N -2.146 -12.498 5.298 1.00 . A A . 112 LEU N 1 1 1 1709 1 1 112 LEU O O -3.993 -9.554 5.013 1.00 . A A . 112 LEU O 1 1 1 1710 1 1 113 GLY C C -6.139 -11.402 3.005 1.00 . A A . 113 GLY C 1 1 1 1711 1 1 113 GLY CA C -4.870 -10.675 2.610 1.00 . A A . 113 GLY CA 1 1 1 1712 1 1 113 GLY H H -3.148 -11.840 3.047 1.00 . A A . 113 GLY H 1 1 1 1713 1 1 113 GLY HA2 H -5.020 -9.617 2.758 1.00 . A A . 113 GLY HA2 1 1 1 1714 1 1 113 GLY HA3 H -4.681 -10.855 1.566 1.00 . A A . 113 GLY HA3 1 1 1 1715 1 1 113 GLY N N -3.705 -11.098 3.375 1.00 . A A . 113 GLY N 1 1 1 1716 1 1 113 GLY O O -6.152 -12.631 3.112 1.00 . A A . 113 GLY O 1 1 1 1717 1 1 114 GLU C C -9.326 -11.565 2.363 1.00 . A A . 114 GLU C 1 1 1 1718 1 1 114 GLU CA C -8.517 -11.170 3.593 1.00 . A A . 114 GLU CA 1 1 1 1719 1 1 114 GLU CB C -9.301 -10.145 4.412 1.00 . A A . 114 GLU CB 1 1 1 1720 1 1 114 GLU CD C -9.555 -8.900 6.598 1.00 . A A . 114 GLU CD 1 1 1 1721 1 1 114 GLU CG C -8.756 -9.925 5.816 1.00 . A A . 114 GLU CG 1 1 1 1722 1 1 114 GLU H H -7.114 -9.657 3.106 1.00 . A A . 114 GLU H 1 1 1 1723 1 1 114 GLU HA H -8.347 -12.046 4.186 1.00 . A A . 114 GLU HA 1 1 1 1724 1 1 114 GLU HB2 H -9.280 -9.201 3.887 1.00 . A A . 114 GLU HB2 1 1 1 1725 1 1 114 GLU HB3 H -10.326 -10.477 4.494 1.00 . A A . 114 GLU HB3 1 1 1 1726 1 1 114 GLU HG2 H -8.783 -10.863 6.351 1.00 . A A . 114 GLU HG2 1 1 1 1727 1 1 114 GLU HG3 H -7.734 -9.584 5.742 1.00 . A A . 114 GLU HG3 1 1 1 1728 1 1 114 GLU N N -7.208 -10.627 3.212 1.00 . A A . 114 GLU N 1 1 1 1729 1 1 114 GLU O O -10.142 -12.490 2.410 1.00 . A A . 114 GLU O 1 1 1 1730 1 1 114 GLU OE1 O -10.519 -9.298 7.286 1.00 . A A . 114 GLU OE1 1 1 1 1731 1 1 114 GLU OE2 O -9.217 -7.700 6.522 1.00 . A A . 114 GLU OE2 1 1 1 1732 1 1 115 LYS C C -8.988 -12.068 -0.866 1.00 . A A . 115 LYS C 1 1 1 1733 1 1 115 LYS CA C -9.757 -11.080 -0.007 1.00 . A A . 115 LYS CA 1 1 1 1734 1 1 115 LYS CB C -9.928 -9.766 -0.781 1.00 . A A . 115 LYS CB 1 1 1 1735 1 1 115 LYS CD C -8.679 -7.619 -0.240 1.00 . A A . 115 LYS CD 1 1 1 1736 1 1 115 LYS CE C -8.668 -7.743 1.281 1.00 . A A . 115 LYS CE 1 1 1 1737 1 1 115 LYS CG C -8.617 -8.984 -0.925 1.00 . A A . 115 LYS CG 1 1 1 1738 1 1 115 LYS H H -8.417 -10.123 1.331 1.00 . A A . 115 LYS H 1 1 1 1739 1 1 115 LYS HA H -10.703 -11.485 0.210 1.00 . A A . 115 LYS HA 1 1 1 1740 1 1 115 LYS HB2 H -10.307 -9.989 -1.769 1.00 . A A . 115 LYS HB2 1 1 1 1741 1 1 115 LYS HB3 H -10.641 -9.144 -0.263 1.00 . A A . 115 LYS HB3 1 1 1 1742 1 1 115 LYS HD2 H -7.823 -7.036 -0.547 1.00 . A A . 115 LYS HD2 1 1 1 1743 1 1 115 LYS HD3 H -9.585 -7.115 -0.544 1.00 . A A . 115 LYS HD3 1 1 1 1744 1 1 115 LYS HE2 H -9.375 -8.516 1.567 1.00 . A A . 115 LYS HE2 1 1 1 1745 1 1 115 LYS HE3 H -7.676 -8.031 1.598 1.00 . A A . 115 LYS HE3 1 1 1 1746 1 1 115 LYS HG2 H -7.828 -9.574 -0.466 1.00 . A A . 115 LYS HG2 1 1 1 1747 1 1 115 LYS HG3 H -8.397 -8.852 -1.975 1.00 . A A . 115 LYS HG3 1 1 1 1748 1 1 115 LYS HZ1 H -8.370 -5.715 1.687 1.00 . A A . 115 LYS HZ1 1 1 1 1749 1 1 115 LYS HZ2 H -9.026 -6.584 2.982 1.00 . A A . 115 LYS HZ2 1 1 1 1750 1 1 115 LYS HZ3 H -9.998 -6.177 1.659 1.00 . A A . 115 LYS HZ3 1 1 1 1751 1 1 115 LYS N N -9.080 -10.845 1.272 1.00 . A A . 115 LYS N 1 1 1 1752 1 1 115 LYS NZ N -9.042 -6.466 1.949 1.00 . A A . 115 LYS NZ 1 1 1 1753 1 1 115 LYS O O -9.567 -12.853 -1.622 1.00 . A A . 115 LYS O 1 1 1 1754 1 1 116 LEU C C -6.890 -14.310 -1.111 1.00 . A A . 116 LEU C 1 1 1 1755 1 1 116 LEU CA C -6.740 -12.823 -1.461 1.00 . A A . 116 LEU CA 1 1 1 1756 1 1 116 LEU CB C -5.327 -12.353 -1.154 1.00 . A A . 116 LEU CB 1 1 1 1757 1 1 116 LEU CD1 C -3.879 -10.305 -0.906 1.00 . A A . 116 LEU CD1 1 1 1 1758 1 1 116 LEU CD2 C -4.376 -11.190 -3.183 1.00 . A A . 116 LEU CD2 1 1 1 1759 1 1 116 LEU CG C -4.918 -11.004 -1.773 1.00 . A A . 116 LEU CG 1 1 1 1760 1 1 116 LEU H H -7.320 -11.357 -0.072 1.00 . A A . 116 LEU H 1 1 1 1761 1 1 116 LEU HA H -6.941 -12.668 -2.507 1.00 . A A . 116 LEU HA 1 1 1 1762 1 1 116 LEU HB2 H -5.252 -12.270 -0.082 1.00 . A A . 116 LEU HB2 1 1 1 1763 1 1 116 LEU HB3 H -4.642 -13.110 -1.496 1.00 . A A . 116 LEU HB3 1 1 1 1764 1 1 116 LEU HD11 H -3.187 -9.769 -1.538 1.00 . A A . 116 LEU HD11 1 1 1 1765 1 1 116 LEU HD12 H -3.340 -11.037 -0.322 1.00 . A A . 116 LEU HD12 1 1 1 1766 1 1 116 LEU HD13 H -4.372 -9.608 -0.245 1.00 . A A . 116 LEU HD13 1 1 1 1767 1 1 116 LEU HD21 H -4.441 -10.255 -3.719 1.00 . A A . 116 LEU HD21 1 1 1 1768 1 1 116 LEU HD22 H -4.956 -11.942 -3.696 1.00 . A A . 116 LEU HD22 1 1 1 1769 1 1 116 LEU HD23 H -3.344 -11.502 -3.130 1.00 . A A . 116 LEU HD23 1 1 1 1770 1 1 116 LEU HG H -5.788 -10.365 -1.830 1.00 . A A . 116 LEU HG 1 1 1 1771 1 1 116 LEU N N -7.674 -11.998 -0.719 1.00 . A A . 116 LEU N 1 1 1 1772 1 1 116 LEU O O -6.720 -14.704 0.049 1.00 . A A . 116 LEU O 1 1 1 1773 1 1 117 THR C C -6.285 -17.395 -2.452 1.00 . A A . 117 THR C 1 1 1 1774 1 1 117 THR CA C -7.418 -16.544 -1.940 1.00 . A A . 117 THR CA 1 1 1 1775 1 1 117 THR CB C -8.696 -17.058 -2.622 1.00 . A A . 117 THR CB 1 1 1 1776 1 1 117 THR CG2 C -9.884 -16.738 -1.767 1.00 . A A . 117 THR CG2 1 1 1 1777 1 1 117 THR H H -7.362 -14.744 -2.993 1.00 . A A . 117 THR H 1 1 1 1778 1 1 117 THR HA H -7.523 -16.710 -0.890 1.00 . A A . 117 THR HA 1 1 1 1779 1 1 117 THR HB H -8.615 -18.149 -2.718 1.00 . A A . 117 THR HB 1 1 1 1780 1 1 117 THR HG1 H -8.503 -15.579 -3.915 1.00 . A A . 117 THR HG1 1 1 1 1781 1 1 117 THR HG21 H -9.852 -15.688 -1.514 1.00 . A A . 117 THR HG21 1 1 1 1782 1 1 117 THR HG22 H -9.834 -17.337 -0.870 1.00 . A A . 117 THR HG22 1 1 1 1783 1 1 117 THR HG23 H -10.791 -16.959 -2.306 1.00 . A A . 117 THR HG23 1 1 1 1784 1 1 117 THR N N -7.221 -15.118 -2.119 1.00 . A A . 117 THR N 1 1 1 1785 1 1 117 THR O O -5.232 -16.916 -2.871 1.00 . A A . 117 THR O 1 1 1 1786 1 1 117 THR OG1 O -8.844 -16.476 -3.924 1.00 . A A . 117 THR OG1 1 1 1 1787 1 1 118 ASP C C -5.514 -19.755 -4.316 1.00 . A A . 118 ASP C 1 1 1 1788 1 1 118 ASP CA C -5.681 -19.755 -2.811 1.00 . A A . 118 ASP CA 1 1 1 1789 1 1 118 ASP CB C -6.307 -21.055 -2.359 1.00 . A A . 118 ASP CB 1 1 1 1790 1 1 118 ASP CG C -5.868 -21.469 -0.968 1.00 . A A . 118 ASP CG 1 1 1 1791 1 1 118 ASP H H -7.410 -18.940 -1.948 1.00 . A A . 118 ASP H 1 1 1 1792 1 1 118 ASP HA H -4.728 -19.620 -2.368 1.00 . A A . 118 ASP HA 1 1 1 1793 1 1 118 ASP HB2 H -7.386 -20.906 -2.351 1.00 . A A . 118 ASP HB2 1 1 1 1794 1 1 118 ASP HB3 H -6.055 -21.838 -3.058 1.00 . A A . 118 ASP HB3 1 1 1 1795 1 1 118 ASP N N -6.554 -18.688 -2.361 1.00 . A A . 118 ASP N 1 1 1 1796 1 1 118 ASP O O -4.478 -20.180 -4.835 1.00 . A A . 118 ASP O 1 1 1 1797 1 1 118 ASP OD1 O -6.220 -20.763 0.000 1.00 . A A . 118 ASP OD1 1 1 1 1798 1 1 118 ASP OD2 O -5.176 -22.501 -0.847 1.00 . A A . 118 ASP OD2 1 1 1 1799 1 1 119 GLU C C -5.500 -18.130 -6.881 1.00 . A A . 119 GLU C 1 1 1 1800 1 1 119 GLU CA C -6.520 -19.173 -6.461 1.00 . A A . 119 GLU CA 1 1 1 1801 1 1 119 GLU CB C -7.907 -18.850 -7.034 1.00 . A A . 119 GLU CB 1 1 1 1802 1 1 119 GLU CD C -9.523 -20.155 -5.572 1.00 . A A . 119 GLU CD 1 1 1 1803 1 1 119 GLU CG C -8.905 -20.003 -6.951 1.00 . A A . 119 GLU CG 1 1 1 1804 1 1 119 GLU H H -7.341 -19.005 -4.523 1.00 . A A . 119 GLU H 1 1 1 1805 1 1 119 GLU HA H -6.183 -20.122 -6.827 1.00 . A A . 119 GLU HA 1 1 1 1806 1 1 119 GLU HB2 H -8.319 -18.011 -6.493 1.00 . A A . 119 GLU HB2 1 1 1 1807 1 1 119 GLU HB3 H -7.796 -18.574 -8.073 1.00 . A A . 119 GLU HB3 1 1 1 1808 1 1 119 GLU HG2 H -9.697 -19.828 -7.663 1.00 . A A . 119 GLU HG2 1 1 1 1809 1 1 119 GLU HG3 H -8.393 -20.920 -7.203 1.00 . A A . 119 GLU HG3 1 1 1 1810 1 1 119 GLU N N -6.547 -19.278 -5.007 1.00 . A A . 119 GLU N 1 1 1 1811 1 1 119 GLU O O -5.023 -18.134 -8.015 1.00 . A A . 119 GLU O 1 1 1 1812 1 1 119 GLU OE1 O -10.579 -19.536 -5.322 1.00 . A A . 119 GLU OE1 1 1 1 1813 1 1 119 GLU OE2 O -8.950 -20.893 -4.743 1.00 . A A . 119 GLU OE2 1 1 1 1814 1 1 120 GLU C C -2.818 -16.999 -6.191 1.00 . A A . 120 GLU C 1 1 1 1815 1 1 120 GLU CA C -4.131 -16.241 -6.128 1.00 . A A . 120 GLU CA 1 1 1 1816 1 1 120 GLU CB C -4.094 -15.227 -4.967 1.00 . A A . 120 GLU CB 1 1 1 1817 1 1 120 GLU CD C -4.017 -13.052 -6.302 1.00 . A A . 120 GLU CD 1 1 1 1818 1 1 120 GLU CG C -3.339 -13.930 -5.261 1.00 . A A . 120 GLU CG 1 1 1 1819 1 1 120 GLU H H -5.648 -17.272 -5.079 1.00 . A A . 120 GLU H 1 1 1 1820 1 1 120 GLU HA H -4.299 -15.733 -7.062 1.00 . A A . 120 GLU HA 1 1 1 1821 1 1 120 GLU HB2 H -5.106 -14.974 -4.684 1.00 . A A . 120 GLU HB2 1 1 1 1822 1 1 120 GLU HB3 H -3.605 -15.703 -4.128 1.00 . A A . 120 GLU HB3 1 1 1 1823 1 1 120 GLU HG2 H -3.257 -13.370 -4.344 1.00 . A A . 120 GLU HG2 1 1 1 1824 1 1 120 GLU HG3 H -2.348 -14.182 -5.607 1.00 . A A . 120 GLU HG3 1 1 1 1825 1 1 120 GLU N N -5.173 -17.240 -5.933 1.00 . A A . 120 GLU N 1 1 1 1826 1 1 120 GLU O O -1.956 -16.706 -7.013 1.00 . A A . 120 GLU O 1 1 1 1827 1 1 120 GLU OE1 O -4.996 -12.361 -5.951 1.00 . A A . 120 GLU OE1 1 1 1 1828 1 1 120 GLU OE2 O -3.565 -13.057 -7.467 1.00 . A A . 120 GLU OE2 1 1 1 1829 1 1 121 VAL C C -1.452 -19.768 -6.509 1.00 . A A . 121 VAL C 1 1 1 1830 1 1 121 VAL CA C -1.541 -18.856 -5.284 1.00 . A A . 121 VAL CA 1 1 1 1831 1 1 121 VAL CB C -1.541 -19.667 -3.971 1.00 . A A . 121 VAL CB 1 1 1 1832 1 1 121 VAL CG1 C -0.236 -20.386 -3.806 1.00 . A A . 121 VAL CG1 1 1 1 1833 1 1 121 VAL CG2 C -1.797 -18.761 -2.766 1.00 . A A . 121 VAL CG2 1 1 1 1834 1 1 121 VAL H H -3.438 -18.237 -4.697 1.00 . A A . 121 VAL H 1 1 1 1835 1 1 121 VAL HA H -0.695 -18.210 -5.290 1.00 . A A . 121 VAL HA 1 1 1 1836 1 1 121 VAL HB H -2.335 -20.400 -4.023 1.00 . A A . 121 VAL HB 1 1 1 1837 1 1 121 VAL HG11 H -0.414 -21.446 -3.798 1.00 . A A . 121 VAL HG11 1 1 1 1838 1 1 121 VAL HG12 H 0.222 -20.080 -2.885 1.00 . A A . 121 VAL HG12 1 1 1 1839 1 1 121 VAL HG13 H 0.398 -20.133 -4.634 1.00 . A A . 121 VAL HG13 1 1 1 1840 1 1 121 VAL HG21 H -0.922 -18.750 -2.133 1.00 . A A . 121 VAL HG21 1 1 1 1841 1 1 121 VAL HG22 H -2.642 -19.128 -2.208 1.00 . A A . 121 VAL HG22 1 1 1 1842 1 1 121 VAL HG23 H -2.004 -17.759 -3.109 1.00 . A A . 121 VAL HG23 1 1 1 1843 1 1 121 VAL N N -2.709 -18.033 -5.338 1.00 . A A . 121 VAL N 1 1 1 1844 1 1 121 VAL O O -0.446 -19.753 -7.212 1.00 . A A . 121 VAL O 1 1 1 1845 1 1 122 ASP C C -2.368 -20.714 -9.265 1.00 . A A . 122 ASP C 1 1 1 1846 1 1 122 ASP CA C -2.599 -21.436 -7.937 1.00 . A A . 122 ASP CA 1 1 1 1847 1 1 122 ASP CB C -3.941 -22.175 -7.972 1.00 . A A . 122 ASP CB 1 1 1 1848 1 1 122 ASP CG C -4.127 -23.112 -6.792 1.00 . A A . 122 ASP CG 1 1 1 1849 1 1 122 ASP H H -3.321 -20.396 -6.205 1.00 . A A . 122 ASP H 1 1 1 1850 1 1 122 ASP HA H -1.802 -22.160 -7.817 1.00 . A A . 122 ASP HA 1 1 1 1851 1 1 122 ASP HB2 H -4.742 -21.452 -7.961 1.00 . A A . 122 ASP HB2 1 1 1 1852 1 1 122 ASP HB3 H -4.000 -22.755 -8.881 1.00 . A A . 122 ASP HB3 1 1 1 1853 1 1 122 ASP N N -2.536 -20.501 -6.784 1.00 . A A . 122 ASP N 1 1 1 1854 1 1 122 ASP O O -1.936 -21.326 -10.244 1.00 . A A . 122 ASP O 1 1 1 1855 1 1 122 ASP OD1 O -4.671 -22.668 -5.760 1.00 . A A . 122 ASP OD1 1 1 1 1856 1 1 122 ASP OD2 O -3.729 -24.291 -6.903 1.00 . A A . 122 ASP OD2 1 1 1 1857 1 1 123 GLU C C -0.969 -18.240 -10.630 1.00 . A A . 123 GLU C 1 1 1 1858 1 1 123 GLU CA C -2.457 -18.554 -10.450 1.00 . A A . 123 GLU CA 1 1 1 1859 1 1 123 GLU CB C -3.254 -17.253 -10.324 1.00 . A A . 123 GLU CB 1 1 1 1860 1 1 123 GLU CD C -5.424 -16.040 -10.770 1.00 . A A . 123 GLU CD 1 1 1 1861 1 1 123 GLU CG C -4.656 -17.340 -10.904 1.00 . A A . 123 GLU CG 1 1 1 1862 1 1 123 GLU H H -3.006 -19.010 -8.451 1.00 . A A . 123 GLU H 1 1 1 1863 1 1 123 GLU HA H -2.809 -19.098 -11.313 1.00 . A A . 123 GLU HA 1 1 1 1864 1 1 123 GLU HB2 H -3.335 -16.994 -9.279 1.00 . A A . 123 GLU HB2 1 1 1 1865 1 1 123 GLU HB3 H -2.722 -16.468 -10.840 1.00 . A A . 123 GLU HB3 1 1 1 1866 1 1 123 GLU HG2 H -4.584 -17.590 -11.952 1.00 . A A . 123 GLU HG2 1 1 1 1867 1 1 123 GLU HG3 H -5.199 -18.117 -10.385 1.00 . A A . 123 GLU HG3 1 1 1 1868 1 1 123 GLU N N -2.657 -19.408 -9.272 1.00 . A A . 123 GLU N 1 1 1 1869 1 1 123 GLU O O -0.469 -18.192 -11.758 1.00 . A A . 123 GLU O 1 1 1 1870 1 1 123 GLU OE1 O -5.339 -15.202 -11.692 1.00 . A A . 123 GLU OE1 1 1 1 1871 1 1 123 GLU OE2 O -6.111 -15.859 -9.743 1.00 . A A . 123 GLU OE2 1 1 1 1872 1 1 124 MET C C 1.986 -19.009 -9.496 1.00 . A A . 124 MET C 1 1 1 1873 1 1 124 MET CA C 1.159 -17.742 -9.493 1.00 . A A . 124 MET CA 1 1 1 1874 1 1 124 MET CB C 1.529 -16.900 -8.280 1.00 . A A . 124 MET CB 1 1 1 1875 1 1 124 MET CE C -0.619 -14.443 -7.638 1.00 . A A . 124 MET CE 1 1 1 1876 1 1 124 MET CG C 1.741 -15.441 -8.618 1.00 . A A . 124 MET CG 1 1 1 1877 1 1 124 MET H H -0.750 -18.029 -8.641 1.00 . A A . 124 MET H 1 1 1 1878 1 1 124 MET HA H 1.385 -17.202 -10.383 1.00 . A A . 124 MET HA 1 1 1 1879 1 1 124 MET HB2 H 0.734 -16.969 -7.552 1.00 . A A . 124 MET HB2 1 1 1 1880 1 1 124 MET HB3 H 2.439 -17.288 -7.847 1.00 . A A . 124 MET HB3 1 1 1 1881 1 1 124 MET HE1 H -0.783 -14.744 -8.667 1.00 . A A . 124 MET HE1 1 1 1 1882 1 1 124 MET HE2 H -1.088 -13.489 -7.455 1.00 . A A . 124 MET HE2 1 1 1 1883 1 1 124 MET HE3 H -1.042 -15.192 -6.976 1.00 . A A . 124 MET HE3 1 1 1 1884 1 1 124 MET HG2 H 2.794 -15.273 -8.761 1.00 . A A . 124 MET HG2 1 1 1 1885 1 1 124 MET HG3 H 1.217 -15.227 -9.537 1.00 . A A . 124 MET HG3 1 1 1 1886 1 1 124 MET N N -0.275 -18.023 -9.498 1.00 . A A . 124 MET N 1 1 1 1887 1 1 124 MET O O 3.171 -18.982 -9.844 1.00 . A A . 124 MET O 1 1 1 1888 1 1 124 MET SD S 1.140 -14.321 -7.342 1.00 . A A . 124 MET SD 1 1 1 1889 1 1 125 ILE C C 2.434 -21.881 -10.452 1.00 . A A . 125 ILE C 1 1 1 1890 1 1 125 ILE CA C 2.023 -21.399 -9.063 1.00 . A A . 125 ILE CA 1 1 1 1891 1 1 125 ILE CB C 1.175 -22.450 -8.350 1.00 . A A . 125 ILE CB 1 1 1 1892 1 1 125 ILE CD1 C -0.026 -22.845 -6.148 1.00 . A A . 125 ILE CD1 1 1 1 1893 1 1 125 ILE CG1 C 1.047 -22.097 -6.871 1.00 . A A . 125 ILE CG1 1 1 1 1894 1 1 125 ILE CG2 C 1.848 -23.771 -8.510 1.00 . A A . 125 ILE CG2 1 1 1 1895 1 1 125 ILE H H 0.426 -20.057 -8.823 1.00 . A A . 125 ILE H 1 1 1 1896 1 1 125 ILE HA H 2.897 -21.266 -8.495 1.00 . A A . 125 ILE HA 1 1 1 1897 1 1 125 ILE HB H 0.200 -22.491 -8.808 1.00 . A A . 125 ILE HB 1 1 1 1898 1 1 125 ILE HD11 H -0.822 -22.164 -5.902 1.00 . A A . 125 ILE HD11 1 1 1 1899 1 1 125 ILE HD12 H 0.384 -23.267 -5.247 1.00 . A A . 125 ILE HD12 1 1 1 1900 1 1 125 ILE HD13 H -0.393 -23.624 -6.788 1.00 . A A . 125 ILE HD13 1 1 1 1901 1 1 125 ILE HG12 H 1.984 -22.302 -6.373 1.00 . A A . 125 ILE HG12 1 1 1 1902 1 1 125 ILE HG13 H 0.817 -21.045 -6.790 1.00 . A A . 125 ILE HG13 1 1 1 1903 1 1 125 ILE HG21 H 1.860 -24.013 -9.563 1.00 . A A . 125 ILE HG21 1 1 1 1904 1 1 125 ILE HG22 H 1.301 -24.517 -7.955 1.00 . A A . 125 ILE HG22 1 1 1 1905 1 1 125 ILE HG23 H 2.867 -23.673 -8.135 1.00 . A A . 125 ILE HG23 1 1 1 1906 1 1 125 ILE N N 1.358 -20.114 -9.109 1.00 . A A . 125 ILE N 1 1 1 1907 1 1 125 ILE O O 3.554 -22.358 -10.645 1.00 . A A . 125 ILE O 1 1 1 1908 1 1 126 ARG C C 3.029 -21.581 -13.318 1.00 . A A . 126 ARG C 1 1 1 1909 1 1 126 ARG CA C 1.702 -22.150 -12.803 1.00 . A A . 126 ARG CA 1 1 1 1910 1 1 126 ARG CB C 0.575 -21.602 -13.688 1.00 . A A . 126 ARG CB 1 1 1 1911 1 1 126 ARG CD C -1.664 -20.639 -13.174 1.00 . A A . 126 ARG CD 1 1 1 1912 1 1 126 ARG CG C -0.836 -21.909 -13.210 1.00 . A A . 126 ARG CG 1 1 1 1913 1 1 126 ARG CZ C -4.082 -20.080 -12.988 1.00 . A A . 126 ARG CZ 1 1 1 1914 1 1 126 ARG H H 0.605 -21.540 -11.085 1.00 . A A . 126 ARG H 1 1 1 1915 1 1 126 ARG HA H 1.725 -23.226 -12.882 1.00 . A A . 126 ARG HA 1 1 1 1916 1 1 126 ARG HB2 H 0.678 -20.530 -13.739 1.00 . A A . 126 ARG HB2 1 1 1 1917 1 1 126 ARG HB3 H 0.692 -22.008 -14.683 1.00 . A A . 126 ARG HB3 1 1 1 1918 1 1 126 ARG HD2 H -1.192 -19.944 -12.491 1.00 . A A . 126 ARG HD2 1 1 1 1919 1 1 126 ARG HD3 H -1.682 -20.208 -14.164 1.00 . A A . 126 ARG HD3 1 1 1 1920 1 1 126 ARG HE H -3.204 -21.704 -12.218 1.00 . A A . 126 ARG HE 1 1 1 1921 1 1 126 ARG HG2 H -1.299 -22.615 -13.884 1.00 . A A . 126 ARG HG2 1 1 1 1922 1 1 126 ARG HG3 H -0.789 -22.328 -12.216 1.00 . A A . 126 ARG HG3 1 1 1 1923 1 1 126 ARG HH11 H -2.988 -18.689 -14.042 1.00 . A A . 126 ARG HH11 1 1 1 1924 1 1 126 ARG HH12 H -4.747 -18.343 -13.871 1.00 . A A . 126 ARG HH12 1 1 1 1925 1 1 126 ARG HH21 H -5.420 -21.280 -11.994 1.00 . A A . 126 ARG HH21 1 1 1 1926 1 1 126 ARG HH22 H -6.098 -19.784 -12.732 1.00 . A A . 126 ARG HH22 1 1 1 1927 1 1 126 ARG N N 1.490 -21.796 -11.381 1.00 . A A . 126 ARG N 1 1 1 1928 1 1 126 ARG NE N -3.042 -20.887 -12.734 1.00 . A A . 126 ARG NE 1 1 1 1929 1 1 126 ARG NH1 N -3.928 -18.955 -13.684 1.00 . A A . 126 ARG NH1 1 1 1 1930 1 1 126 ARG NH2 N -5.287 -20.405 -12.539 1.00 . A A . 126 ARG NH2 1 1 1 1931 1 1 126 ARG O O 3.729 -22.233 -14.097 1.00 . A A . 126 ARG O 1 1 1 1932 1 1 127 GLU C C 5.782 -20.224 -12.416 1.00 . A A . 127 GLU C 1 1 1 1933 1 1 127 GLU CA C 4.612 -19.695 -13.249 1.00 . A A . 127 GLU CA 1 1 1 1934 1 1 127 GLU CB C 4.489 -18.185 -13.071 1.00 . A A . 127 GLU CB 1 1 1 1935 1 1 127 GLU CD C 4.476 -17.259 -15.437 1.00 . A A . 127 GLU CD 1 1 1 1936 1 1 127 GLU CG C 3.677 -17.497 -14.167 1.00 . A A . 127 GLU CG 1 1 1 1937 1 1 127 GLU H H 2.734 -19.869 -12.260 1.00 . A A . 127 GLU H 1 1 1 1938 1 1 127 GLU HA H 4.797 -19.913 -14.290 1.00 . A A . 127 GLU HA 1 1 1 1939 1 1 127 GLU HB2 H 4.014 -17.995 -12.119 1.00 . A A . 127 GLU HB2 1 1 1 1940 1 1 127 GLU HB3 H 5.479 -17.754 -13.060 1.00 . A A . 127 GLU HB3 1 1 1 1941 1 1 127 GLU HG2 H 2.828 -18.119 -14.409 1.00 . A A . 127 GLU HG2 1 1 1 1942 1 1 127 GLU HG3 H 3.327 -16.546 -13.798 1.00 . A A . 127 GLU HG3 1 1 1 1943 1 1 127 GLU N N 3.360 -20.351 -12.867 1.00 . A A . 127 GLU N 1 1 1 1944 1 1 127 GLU O O 6.922 -20.257 -12.890 1.00 . A A . 127 GLU O 1 1 1 1945 1 1 127 GLU OE1 O 4.468 -18.143 -16.318 1.00 . A A . 127 GLU OE1 1 1 1 1946 1 1 127 GLU OE2 O 5.109 -16.187 -15.548 1.00 . A A . 127 GLU OE2 1 1 1 1947 1 1 128 ALA C C 6.934 -22.602 -10.644 1.00 . A A . 128 ALA C 1 1 1 1948 1 1 128 ALA CA C 6.490 -21.189 -10.256 1.00 . A A . 128 ALA CA 1 1 1 1949 1 1 128 ALA CB C 5.915 -21.241 -8.864 1.00 . A A . 128 ALA CB 1 1 1 1950 1 1 128 ALA H H 4.547 -20.552 -10.846 1.00 . A A . 128 ALA H 1 1 1 1951 1 1 128 ALA HA H 7.346 -20.531 -10.247 1.00 . A A . 128 ALA HA 1 1 1 1952 1 1 128 ALA HB1 H 4.975 -21.772 -8.895 1.00 . A A . 128 ALA HB1 1 1 1 1953 1 1 128 ALA HB2 H 5.758 -20.239 -8.495 1.00 . A A . 128 ALA HB2 1 1 1 1954 1 1 128 ALA HB3 H 6.597 -21.766 -8.218 1.00 . A A . 128 ALA HB3 1 1 1 1955 1 1 128 ALA N N 5.483 -20.637 -11.171 1.00 . A A . 128 ALA N 1 1 1 1956 1 1 128 ALA O O 8.043 -23.021 -10.302 1.00 . A A . 128 ALA O 1 1 1 1957 1 1 129 ALA C C 5.973 -25.684 -10.622 1.00 . A A . 129 ALA C 1 1 1 1958 1 1 129 ALA CA C 6.246 -24.729 -11.786 1.00 . A A . 129 ALA CA 1 1 1 1959 1 1 129 ALA CB C 7.638 -24.969 -12.391 1.00 . A A . 129 ALA CB 1 1 1 1960 1 1 129 ALA H H 5.182 -22.901 -11.565 1.00 . A A . 129 ALA H 1 1 1 1961 1 1 129 ALA HA H 5.513 -24.929 -12.558 1.00 . A A . 129 ALA HA 1 1 1 1962 1 1 129 ALA HB1 H 7.714 -25.994 -12.724 1.00 . A A . 129 ALA HB1 1 1 1 1963 1 1 129 ALA HB2 H 8.393 -24.777 -11.642 1.00 . A A . 129 ALA HB2 1 1 1 1964 1 1 129 ALA HB3 H 7.785 -24.305 -13.229 1.00 . A A . 129 ALA HB3 1 1 1 1965 1 1 129 ALA N N 6.036 -23.328 -11.345 1.00 . A A . 129 ALA N 1 1 1 1966 1 1 129 ALA O O 5.130 -26.578 -10.730 1.00 . A A . 129 ALA O 1 1 1 1967 1 1 130 ILE C C 7.063 -27.688 -8.352 1.00 . A A . 130 ILE C 1 1 1 1968 1 1 130 ILE CA C 6.546 -26.248 -8.248 1.00 . A A . 130 ILE CA 1 1 1 1969 1 1 130 ILE CB C 5.063 -26.194 -7.722 1.00 . A A . 130 ILE CB 1 1 1 1970 1 1 130 ILE CD1 C 5.069 -24.221 -6.081 1.00 . A A . 130 ILE CD1 1 1 1 1971 1 1 130 ILE CG1 C 5.024 -25.729 -6.263 1.00 . A A . 130 ILE CG1 1 1 1 1972 1 1 130 ILE CG2 C 4.305 -27.517 -7.868 1.00 . A A . 130 ILE CG2 1 1 1 1973 1 1 130 ILE H H 7.356 -24.745 -9.512 1.00 . A A . 130 ILE H 1 1 1 1974 1 1 130 ILE HA H 7.155 -25.754 -7.522 1.00 . A A . 130 ILE HA 1 1 1 1975 1 1 130 ILE HB H 4.546 -25.470 -8.326 1.00 . A A . 130 ILE HB 1 1 1 1976 1 1 130 ILE HD11 H 5.392 -23.989 -5.076 1.00 . A A . 130 ILE HD11 1 1 1 1977 1 1 130 ILE HD12 H 4.084 -23.810 -6.241 1.00 . A A . 130 ILE HD12 1 1 1 1978 1 1 130 ILE HD13 H 5.759 -23.791 -6.790 1.00 . A A . 130 ILE HD13 1 1 1 1979 1 1 130 ILE HG12 H 4.111 -26.084 -5.812 1.00 . A A . 130 ILE HG12 1 1 1 1980 1 1 130 ILE HG13 H 5.865 -26.153 -5.733 1.00 . A A . 130 ILE HG13 1 1 1 1981 1 1 130 ILE HG21 H 3.302 -27.401 -7.486 1.00 . A A . 130 ILE HG21 1 1 1 1982 1 1 130 ILE HG22 H 4.816 -28.288 -7.309 1.00 . A A . 130 ILE HG22 1 1 1 1983 1 1 130 ILE HG23 H 4.265 -27.796 -8.910 1.00 . A A . 130 ILE HG23 1 1 1 1984 1 1 130 ILE N N 6.693 -25.467 -9.498 1.00 . A A . 130 ILE N 1 1 1 1985 1 1 130 ILE O O 7.724 -28.187 -7.437 1.00 . A A . 130 ILE O 1 1 1 1986 1 1 131 ASP C C 8.652 -29.928 -9.683 1.00 . A A . 131 ASP C 1 1 1 1987 1 1 131 ASP CA C 7.135 -29.718 -9.744 1.00 . A A . 131 ASP CA 1 1 1 1988 1 1 131 ASP CB C 6.591 -30.154 -11.111 1.00 . A A . 131 ASP CB 1 1 1 1989 1 1 131 ASP CG C 6.348 -31.651 -11.198 1.00 . A A . 131 ASP CG 1 1 1 1990 1 1 131 ASP H H 6.221 -27.843 -10.128 1.00 . A A . 131 ASP H 1 1 1 1991 1 1 131 ASP HA H 6.681 -30.324 -8.979 1.00 . A A . 131 ASP HA 1 1 1 1992 1 1 131 ASP HB2 H 5.655 -29.647 -11.295 1.00 . A A . 131 ASP HB2 1 1 1 1993 1 1 131 ASP HB3 H 7.300 -29.878 -11.877 1.00 . A A . 131 ASP HB3 1 1 1 1994 1 1 131 ASP N N 6.751 -28.327 -9.470 1.00 . A A . 131 ASP N 1 1 1 1995 1 1 131 ASP O O 9.430 -29.004 -9.936 1.00 . A A . 131 ASP O 1 1 1 1996 1 1 131 ASP OD1 O 7.280 -32.381 -11.596 1.00 . A A . 131 ASP OD1 1 1 1 1997 1 1 131 ASP OD2 O 5.226 -32.091 -10.869 1.00 . A A . 131 ASP OD2 1 1 1 1998 1 1 132 GLY C C 10.895 -31.533 -7.774 1.00 . A A . 132 GLY C 1 1 1 1999 1 1 132 GLY CA C 10.447 -31.510 -9.222 1.00 . A A . 132 GLY CA 1 1 1 2000 1 1 132 GLY H H 8.360 -31.844 -9.173 1.00 . A A . 132 GLY H 1 1 1 2001 1 1 132 GLY HA2 H 10.606 -32.486 -9.656 1.00 . A A . 132 GLY HA2 1 1 1 2002 1 1 132 GLY HA3 H 11.038 -30.784 -9.760 1.00 . A A . 132 GLY HA3 1 1 1 2003 1 1 132 GLY N N 9.042 -31.161 -9.343 1.00 . A A . 132 GLY N 1 1 1 2004 1 1 132 GLY O O 11.558 -32.480 -7.338 1.00 . A A . 132 GLY O 1 1 1 2005 1 1 133 ASP C C 9.614 -30.396 -4.806 1.00 . A A . 133 ASP C 1 1 1 2006 1 1 133 ASP CA C 10.874 -30.351 -5.620 1.00 . A A . 133 ASP CA 1 1 1 2007 1 1 133 ASP CB C 11.510 -29.002 -5.345 1.00 . A A . 133 ASP CB 1 1 1 2008 1 1 133 ASP CG C 12.805 -28.770 -6.104 1.00 . A A . 133 ASP CG 1 1 1 2009 1 1 133 ASP H H 9.931 -29.805 -7.428 1.00 . A A . 133 ASP H 1 1 1 2010 1 1 133 ASP HA H 11.541 -31.148 -5.333 1.00 . A A . 133 ASP HA 1 1 1 2011 1 1 133 ASP HB2 H 10.791 -28.241 -5.624 1.00 . A A . 133 ASP HB2 1 1 1 2012 1 1 133 ASP HB3 H 11.703 -28.925 -4.287 1.00 . A A . 133 ASP HB3 1 1 1 2013 1 1 133 ASP N N 10.527 -30.481 -7.034 1.00 . A A . 133 ASP N 1 1 1 2014 1 1 133 ASP O O 9.589 -30.880 -3.670 1.00 . A A . 133 ASP O 1 1 1 2015 1 1 133 ASP OD1 O 13.878 -29.118 -5.568 1.00 . A A . 133 ASP OD1 1 1 1 2016 1 1 133 ASP OD2 O 12.744 -28.240 -7.234 1.00 . A A . 133 ASP OD2 1 1 1 2017 1 1 134 GLY C C 7.075 -28.498 -4.023 1.00 . A A . 134 GLY C 1 1 1 2018 1 1 134 GLY CA C 7.285 -29.783 -4.824 1.00 . A A . 134 GLY CA 1 1 1 2019 1 1 134 GLY H H 8.677 -29.552 -6.358 1.00 . A A . 134 GLY H 1 1 1 2020 1 1 134 GLY HA2 H 6.563 -29.830 -5.608 1.00 . A A . 134 GLY HA2 1 1 1 2021 1 1 134 GLY HA3 H 7.175 -30.624 -4.176 1.00 . A A . 134 GLY HA3 1 1 1 2022 1 1 134 GLY N N 8.567 -29.871 -5.435 1.00 . A A . 134 GLY N 1 1 1 2023 1 1 134 GLY O O 5.943 -28.169 -3.656 1.00 . A A . 134 GLY O 1 1 1 2024 1 1 135 GLN C C 8.629 -25.366 -3.909 1.00 . A A . 135 GLN C 1 1 1 2025 1 1 135 GLN CA C 8.151 -26.521 -3.006 1.00 . A A . 135 GLN CA 1 1 1 2026 1 1 135 GLN CB C 9.050 -26.615 -1.769 1.00 . A A . 135 GLN CB 1 1 1 2027 1 1 135 GLN CD C 9.966 -28.115 0.051 1.00 . A A . 135 GLN CD 1 1 1 2028 1 1 135 GLN CG C 8.808 -27.837 -0.889 1.00 . A A . 135 GLN CG 1 1 1 2029 1 1 135 GLN H H 9.038 -28.116 -4.084 1.00 . A A . 135 GLN H 1 1 1 2030 1 1 135 GLN HA H 7.138 -26.330 -2.678 1.00 . A A . 135 GLN HA 1 1 1 2031 1 1 135 GLN HB2 H 10.077 -26.622 -2.083 1.00 . A A . 135 GLN HB2 1 1 1 2032 1 1 135 GLN HB3 H 8.872 -25.736 -1.177 1.00 . A A . 135 GLN HB3 1 1 1 2033 1 1 135 GLN HE21 H 9.184 -26.903 1.419 1.00 . A A . 135 GLN HE21 1 1 1 2034 1 1 135 GLN HE22 H 10.674 -27.660 1.852 1.00 . A A . 135 GLN HE22 1 1 1 2035 1 1 135 GLN HG2 H 7.919 -27.674 -0.303 1.00 . A A . 135 GLN HG2 1 1 1 2036 1 1 135 GLN HG3 H 8.666 -28.699 -1.525 1.00 . A A . 135 GLN HG3 1 1 1 2037 1 1 135 GLN N N 8.175 -27.783 -3.760 1.00 . A A . 135 GLN N 1 1 1 2038 1 1 135 GLN NE2 N 9.938 -27.497 1.226 1.00 . A A . 135 GLN NE2 1 1 1 2039 1 1 135 GLN O O 8.954 -25.589 -5.080 1.00 . A A . 135 GLN O 1 1 1 2040 1 1 135 GLN OE1 O 10.879 -28.872 -0.278 1.00 . A A . 135 GLN OE1 1 1 1 2041 1 1 136 VAL C C 9.898 -21.999 -3.199 1.00 . A A . 136 VAL C 1 1 1 2042 1 1 136 VAL CA C 9.123 -22.963 -4.112 1.00 . A A . 136 VAL CA 1 1 1 2043 1 1 136 VAL CB C 7.944 -22.262 -4.872 1.00 . A A . 136 VAL CB 1 1 1 2044 1 1 136 VAL CG1 C 6.909 -21.658 -3.928 1.00 . A A . 136 VAL CG1 1 1 1 2045 1 1 136 VAL CG2 C 8.435 -21.222 -5.884 1.00 . A A . 136 VAL CG2 1 1 1 2046 1 1 136 VAL H H 8.400 -24.021 -2.441 1.00 . A A . 136 VAL H 1 1 1 2047 1 1 136 VAL HA H 9.809 -23.327 -4.844 1.00 . A A . 136 VAL HA 1 1 1 2048 1 1 136 VAL HB H 7.454 -23.023 -5.430 1.00 . A A . 136 VAL HB 1 1 1 2049 1 1 136 VAL HG11 H 6.597 -22.403 -3.211 1.00 . A A . 136 VAL HG11 1 1 1 2050 1 1 136 VAL HG12 H 6.056 -21.331 -4.502 1.00 . A A . 136 VAL HG12 1 1 1 2051 1 1 136 VAL HG13 H 7.341 -20.815 -3.410 1.00 . A A . 136 VAL HG13 1 1 1 2052 1 1 136 VAL HG21 H 7.735 -21.155 -6.699 1.00 . A A . 136 VAL HG21 1 1 1 2053 1 1 136 VAL HG22 H 9.402 -21.518 -6.265 1.00 . A A . 136 VAL HG22 1 1 1 2054 1 1 136 VAL HG23 H 8.517 -20.260 -5.400 1.00 . A A . 136 VAL HG23 1 1 1 2055 1 1 136 VAL N N 8.669 -24.136 -3.365 1.00 . A A . 136 VAL N 1 1 1 2056 1 1 136 VAL O O 10.107 -22.280 -2.024 1.00 . A A . 136 VAL O 1 1 1 2057 1 1 137 ASN C C 10.254 -18.628 -2.684 1.00 . A A . 137 ASN C 1 1 1 2058 1 1 137 ASN CA C 11.086 -19.875 -3.013 1.00 . A A . 137 ASN CA 1 1 1 2059 1 1 137 ASN CB C 12.377 -19.481 -3.765 1.00 . A A . 137 ASN CB 1 1 1 2060 1 1 137 ASN CG C 13.163 -20.671 -4.294 1.00 . A A . 137 ASN CG 1 1 1 2061 1 1 137 ASN H H 10.060 -20.699 -4.697 1.00 . A A . 137 ASN H 1 1 1 2062 1 1 137 ASN HA H 11.368 -20.334 -2.078 1.00 . A A . 137 ASN HA 1 1 1 2063 1 1 137 ASN HB2 H 12.121 -18.845 -4.598 1.00 . A A . 137 ASN HB2 1 1 1 2064 1 1 137 ASN HB3 H 13.020 -18.932 -3.078 1.00 . A A . 137 ASN HB3 1 1 1 2065 1 1 137 ASN HD21 H 11.953 -20.803 -5.866 1.00 . A A . 137 ASN HD21 1 1 1 2066 1 1 137 ASN HD22 H 13.225 -21.970 -5.798 1.00 . A A . 137 ASN HD22 1 1 1 2067 1 1 137 ASN N N 10.310 -20.869 -3.760 1.00 . A A . 137 ASN N 1 1 1 2068 1 1 137 ASN ND2 N 12.737 -21.202 -5.434 1.00 . A A . 137 ASN ND2 1 1 1 2069 1 1 137 ASN O O 9.044 -18.580 -2.926 1.00 . A A . 137 ASN O 1 1 1 2070 1 1 137 ASN OD1 O 14.138 -21.107 -3.683 1.00 . A A . 137 ASN OD1 1 1 1 2071 1 1 138 TYR C C 10.616 -15.267 -2.742 1.00 . A A . 138 TYR C 1 1 1 2072 1 1 138 TYR CA C 10.369 -16.359 -1.699 1.00 . A A . 138 TYR CA 1 1 1 2073 1 1 138 TYR CB C 10.990 -15.946 -0.345 1.00 . A A . 138 TYR CB 1 1 1 2074 1 1 138 TYR CD1 C 13.440 -15.370 -0.051 1.00 . A A . 138 TYR CD1 1 1 1 2075 1 1 138 TYR CD2 C 12.837 -17.640 -0.400 1.00 . A A . 138 TYR CD2 1 1 1 2076 1 1 138 TYR CE1 C 14.769 -15.735 -0.023 1.00 . A A . 138 TYR CE1 1 1 1 2077 1 1 138 TYR CE2 C 14.136 -18.013 -0.374 1.00 . A A . 138 TYR CE2 1 1 1 2078 1 1 138 TYR CG C 12.453 -16.320 -0.242 1.00 . A A . 138 TYR CG 1 1 1 2079 1 1 138 TYR CZ C 15.117 -17.063 -0.188 1.00 . A A . 138 TYR CZ 1 1 1 2080 1 1 138 TYR H H 11.908 -17.761 -2.012 1.00 . A A . 138 TYR H 1 1 1 2081 1 1 138 TYR HA H 9.331 -16.509 -1.568 1.00 . A A . 138 TYR HA 1 1 1 2082 1 1 138 TYR HB2 H 10.907 -14.876 -0.226 1.00 . A A . 138 TYR HB2 1 1 1 2083 1 1 138 TYR HB3 H 10.461 -16.439 0.457 1.00 . A A . 138 TYR HB3 1 1 1 2084 1 1 138 TYR HD1 H 13.160 -14.334 0.075 1.00 . A A . 138 TYR HD1 1 1 1 2085 1 1 138 TYR HD2 H 12.073 -18.393 -0.542 1.00 . A A . 138 TYR HD2 1 1 1 2086 1 1 138 TYR HE1 H 15.525 -14.986 0.124 1.00 . A A . 138 TYR HE1 1 1 1 2087 1 1 138 TYR HE2 H 14.373 -19.045 -0.526 1.00 . A A . 138 TYR HE2 1 1 1 2088 1 1 138 TYR HH H 16.617 -18.046 -0.882 1.00 . A A . 138 TYR HH 1 1 1 2089 1 1 138 TYR N N 10.944 -17.634 -2.130 1.00 . A A . 138 TYR N 1 1 1 2090 1 1 138 TYR O O 9.765 -14.407 -2.977 1.00 . A A . 138 TYR O 1 1 1 2091 1 1 138 TYR OH O 16.441 -17.436 -0.161 1.00 . A A . 138 TYR OH 1 1 1 2092 1 1 139 GLU C C 11.504 -14.580 -5.716 1.00 . A A . 139 GLU C 1 1 1 2093 1 1 139 GLU CA C 12.230 -14.365 -4.389 1.00 . A A . 139 GLU CA 1 1 1 2094 1 1 139 GLU CB C 13.727 -14.511 -4.633 1.00 . A A . 139 GLU CB 1 1 1 2095 1 1 139 GLU CD C 16.080 -14.189 -3.767 1.00 . A A . 139 GLU CD 1 1 1 2096 1 1 139 GLU CG C 14.600 -14.022 -3.485 1.00 . A A . 139 GLU CG 1 1 1 2097 1 1 139 GLU H H 12.416 -16.053 -3.121 1.00 . A A . 139 GLU H 1 1 1 2098 1 1 139 GLU HA H 12.023 -13.369 -4.028 1.00 . A A . 139 GLU HA 1 1 1 2099 1 1 139 GLU HB2 H 13.936 -15.558 -4.801 1.00 . A A . 139 GLU HB2 1 1 1 2100 1 1 139 GLU HB3 H 13.989 -13.956 -5.521 1.00 . A A . 139 GLU HB3 1 1 1 2101 1 1 139 GLU HG2 H 14.398 -12.975 -3.316 1.00 . A A . 139 GLU HG2 1 1 1 2102 1 1 139 GLU HG3 H 14.351 -14.584 -2.597 1.00 . A A . 139 GLU HG3 1 1 1 2103 1 1 139 GLU N N 11.802 -15.327 -3.362 1.00 . A A . 139 GLU N 1 1 1 2104 1 1 139 GLU O O 11.462 -13.685 -6.557 1.00 . A A . 139 GLU O 1 1 1 2105 1 1 139 GLU OE1 O 16.687 -13.254 -4.330 1.00 . A A . 139 GLU OE1 1 1 1 2106 1 1 139 GLU OE2 O 16.633 -15.255 -3.423 1.00 . A A . 139 GLU OE2 1 1 1 2107 1 1 140 GLU C C 8.752 -16.048 -6.970 1.00 . A A . 140 GLU C 1 1 1 2108 1 1 140 GLU CA C 10.276 -16.158 -7.129 1.00 . A A . 140 GLU CA 1 1 1 2109 1 1 140 GLU CB C 10.643 -17.580 -7.565 1.00 . A A . 140 GLU CB 1 1 1 2110 1 1 140 GLU CD C 12.346 -19.104 -8.646 1.00 . A A . 140 GLU CD 1 1 1 2111 1 1 140 GLU CG C 12.022 -17.692 -8.199 1.00 . A A . 140 GLU CG 1 1 1 2112 1 1 140 GLU H H 11.170 -16.482 -5.230 1.00 . A A . 140 GLU H 1 1 1 2113 1 1 140 GLU HA H 10.585 -15.474 -7.904 1.00 . A A . 140 GLU HA 1 1 1 2114 1 1 140 GLU HB2 H 10.615 -18.227 -6.701 1.00 . A A . 140 GLU HB2 1 1 1 2115 1 1 140 GLU HB3 H 9.912 -17.922 -8.283 1.00 . A A . 140 GLU HB3 1 1 1 2116 1 1 140 GLU HG2 H 12.062 -17.041 -9.060 1.00 . A A . 140 GLU HG2 1 1 1 2117 1 1 140 GLU HG3 H 12.762 -17.379 -7.477 1.00 . A A . 140 GLU HG3 1 1 1 2118 1 1 140 GLU N N 11.008 -15.798 -5.912 1.00 . A A . 140 GLU N 1 1 1 2119 1 1 140 GLU O O 8.067 -15.621 -7.905 1.00 . A A . 140 GLU O 1 1 1 2120 1 1 140 GLU OE1 O 11.990 -19.462 -9.789 1.00 . A A . 140 GLU OE1 1 1 1 2121 1 1 140 GLU OE2 O 12.956 -19.852 -7.853 1.00 . A A . 140 GLU OE2 1 1 1 2122 1 1 141 PHE C C 6.205 -15.087 -5.089 1.00 . A A . 141 PHE C 1 1 1 2123 1 1 141 PHE CA C 6.781 -16.425 -5.549 1.00 . A A . 141 PHE CA 1 1 1 2124 1 1 141 PHE CB C 6.406 -17.557 -4.584 1.00 . A A . 141 PHE CB 1 1 1 2125 1 1 141 PHE CD1 C 3.942 -17.841 -4.637 1.00 . A A . 141 PHE CD1 1 1 1 2126 1 1 141 PHE CD2 C 5.285 -19.402 -5.843 1.00 . A A . 141 PHE CD2 1 1 1 2127 1 1 141 PHE CE1 C 2.807 -18.480 -5.070 1.00 . A A . 141 PHE CE1 1 1 1 2128 1 1 141 PHE CE2 C 4.145 -20.063 -6.272 1.00 . A A . 141 PHE CE2 1 1 1 2129 1 1 141 PHE CG C 5.186 -18.291 -5.019 1.00 . A A . 141 PHE CG 1 1 1 2130 1 1 141 PHE CZ C 2.911 -19.588 -5.880 1.00 . A A . 141 PHE CZ 1 1 1 2131 1 1 141 PHE H H 8.817 -16.725 -5.083 1.00 . A A . 141 PHE H 1 1 1 2132 1 1 141 PHE HA H 6.331 -16.632 -6.477 1.00 . A A . 141 PHE HA 1 1 1 2133 1 1 141 PHE HB2 H 7.217 -18.265 -4.527 1.00 . A A . 141 PHE HB2 1 1 1 2134 1 1 141 PHE HB3 H 6.216 -17.146 -3.605 1.00 . A A . 141 PHE HB3 1 1 1 2135 1 1 141 PHE HD1 H 3.871 -16.984 -3.982 1.00 . A A . 141 PHE HD1 1 1 1 2136 1 1 141 PHE HD2 H 6.266 -19.751 -6.138 1.00 . A A . 141 PHE HD2 1 1 1 2137 1 1 141 PHE HE1 H 1.835 -18.125 -4.768 1.00 . A A . 141 PHE HE1 1 1 1 2138 1 1 141 PHE HE2 H 4.213 -20.960 -6.907 1.00 . A A . 141 PHE HE2 1 1 1 2139 1 1 141 PHE HZ H 2.028 -20.069 -6.224 1.00 . A A . 141 PHE HZ 1 1 1 2140 1 1 141 PHE N N 8.225 -16.428 -5.792 1.00 . A A . 141 PHE N 1 1 1 2141 1 1 141 PHE O O 5.393 -14.489 -5.801 1.00 . A A . 141 PHE O 1 1 1 2142 1 1 142 VAL C C 6.499 -12.197 -4.271 1.00 . A A . 142 VAL C 1 1 1 2143 1 1 142 VAL CA C 6.137 -13.332 -3.342 1.00 . A A . 142 VAL CA 1 1 1 2144 1 1 142 VAL CB C 6.720 -12.991 -1.953 1.00 . A A . 142 VAL CB 1 1 1 2145 1 1 142 VAL CG1 C 5.662 -12.349 -1.071 1.00 . A A . 142 VAL CG1 1 1 1 2146 1 1 142 VAL CG2 C 7.298 -14.210 -1.289 1.00 . A A . 142 VAL CG2 1 1 1 2147 1 1 142 VAL H H 7.244 -15.171 -3.412 1.00 . A A . 142 VAL H 1 1 1 2148 1 1 142 VAL HA H 5.057 -13.378 -3.264 1.00 . A A . 142 VAL HA 1 1 1 2149 1 1 142 VAL HB H 7.519 -12.274 -2.093 1.00 . A A . 142 VAL HB 1 1 1 2150 1 1 142 VAL HG11 H 5.052 -11.687 -1.667 1.00 . A A . 142 VAL HG11 1 1 1 2151 1 1 142 VAL HG12 H 6.141 -11.787 -0.283 1.00 . A A . 142 VAL HG12 1 1 1 2152 1 1 142 VAL HG13 H 5.040 -13.118 -0.637 1.00 . A A . 142 VAL HG13 1 1 1 2153 1 1 142 VAL HG21 H 7.785 -13.926 -0.369 1.00 . A A . 142 VAL HG21 1 1 1 2154 1 1 142 VAL HG22 H 8.021 -14.654 -1.962 1.00 . A A . 142 VAL HG22 1 1 1 2155 1 1 142 VAL HG23 H 6.492 -14.918 -1.073 1.00 . A A . 142 VAL HG23 1 1 1 2156 1 1 142 VAL N N 6.614 -14.628 -3.909 1.00 . A A . 142 VAL N 1 1 1 2157 1 1 142 VAL O O 5.808 -11.181 -4.333 1.00 . A A . 142 VAL O 1 1 1 2158 1 1 143 GLN C C 7.015 -11.211 -7.048 1.00 . A A . 143 GLN C 1 1 1 2159 1 1 143 GLN CA C 8.075 -11.402 -5.960 1.00 . A A . 143 GLN CA 1 1 1 2160 1 1 143 GLN CB C 9.405 -11.829 -6.584 1.00 . A A . 143 GLN CB 1 1 1 2161 1 1 143 GLN CD C 11.059 -10.038 -5.868 1.00 . A A . 143 GLN CD 1 1 1 2162 1 1 143 GLN CG C 10.298 -10.670 -7.022 1.00 . A A . 143 GLN CG 1 1 1 2163 1 1 143 GLN H H 8.173 -13.173 -4.755 1.00 . A A . 143 GLN H 1 1 1 2164 1 1 143 GLN HA H 8.204 -10.464 -5.459 1.00 . A A . 143 GLN HA 1 1 1 2165 1 1 143 GLN HB2 H 9.950 -12.420 -5.863 1.00 . A A . 143 GLN HB2 1 1 1 2166 1 1 143 GLN HB3 H 9.198 -12.441 -7.450 1.00 . A A . 143 GLN HB3 1 1 1 2167 1 1 143 GLN HE21 H 12.575 -11.295 -6.147 1.00 . A A . 143 GLN HE21 1 1 1 2168 1 1 143 GLN HE22 H 12.767 -10.161 -4.857 1.00 . A A . 143 GLN HE22 1 1 1 2169 1 1 143 GLN HG2 H 11.014 -11.036 -7.743 1.00 . A A . 143 GLN HG2 1 1 1 2170 1 1 143 GLN HG3 H 9.681 -9.913 -7.483 1.00 . A A . 143 GLN HG3 1 1 1 2171 1 1 143 GLN N N 7.620 -12.377 -4.962 1.00 . A A . 143 GLN N 1 1 1 2172 1 1 143 GLN NE2 N 12.255 -10.550 -5.597 1.00 . A A . 143 GLN NE2 1 1 1 2173 1 1 143 GLN O O 6.979 -10.167 -7.706 1.00 . A A . 143 GLN O 1 1 1 2174 1 1 143 GLN OE1 O 10.578 -9.101 -5.231 1.00 . A A . 143 GLN OE1 1 1 1 2175 1 1 144 MET C C 3.872 -11.377 -7.652 1.00 . A A . 144 MET C 1 1 1 2176 1 1 144 MET CA C 5.067 -12.147 -8.197 1.00 . A A . 144 MET CA 1 1 1 2177 1 1 144 MET CB C 4.644 -13.523 -8.696 1.00 . A A . 144 MET CB 1 1 1 2178 1 1 144 MET CE C 3.643 -15.187 -11.491 1.00 . A A . 144 MET CE 1 1 1 2179 1 1 144 MET CG C 5.557 -14.107 -9.765 1.00 . A A . 144 MET CG 1 1 1 2180 1 1 144 MET H H 6.283 -13.066 -6.724 1.00 . A A . 144 MET H 1 1 1 2181 1 1 144 MET HA H 5.449 -11.580 -8.992 1.00 . A A . 144 MET HA 1 1 1 2182 1 1 144 MET HB2 H 4.622 -14.205 -7.859 1.00 . A A . 144 MET HB2 1 1 1 2183 1 1 144 MET HB3 H 3.652 -13.439 -9.108 1.00 . A A . 144 MET HB3 1 1 1 2184 1 1 144 MET HE1 H 4.058 -14.876 -12.437 1.00 . A A . 144 MET HE1 1 1 1 2185 1 1 144 MET HE2 H 3.105 -14.364 -11.048 1.00 . A A . 144 MET HE2 1 1 1 2186 1 1 144 MET HE3 H 2.964 -16.015 -11.647 1.00 . A A . 144 MET HE3 1 1 1 2187 1 1 144 MET HG2 H 5.615 -13.411 -10.588 1.00 . A A . 144 MET HG2 1 1 1 2188 1 1 144 MET HG3 H 6.541 -14.245 -9.341 1.00 . A A . 144 MET HG3 1 1 1 2189 1 1 144 MET N N 6.155 -12.232 -7.229 1.00 . A A . 144 MET N 1 1 1 2190 1 1 144 MET O O 2.883 -11.136 -8.353 1.00 . A A . 144 MET O 1 1 1 2191 1 1 144 MET SD S 4.969 -15.697 -10.393 1.00 . A A . 144 MET SD 1 1 1 2192 1 1 145 MET C C 3.297 -8.722 -5.956 1.00 . A A . 145 MET C 1 1 1 2193 1 1 145 MET CA C 2.997 -10.190 -5.700 1.00 . A A . 145 MET CA 1 1 1 2194 1 1 145 MET CB C 2.998 -10.441 -4.191 1.00 . A A . 145 MET CB 1 1 1 2195 1 1 145 MET CE C 0.604 -10.794 -1.860 1.00 . A A . 145 MET CE 1 1 1 2196 1 1 145 MET CG C 2.386 -11.765 -3.766 1.00 . A A . 145 MET CG 1 1 1 2197 1 1 145 MET H H 4.812 -11.265 -5.937 1.00 . A A . 145 MET H 1 1 1 2198 1 1 145 MET HA H 2.039 -10.430 -6.111 1.00 . A A . 145 MET HA 1 1 1 2199 1 1 145 MET HB2 H 4.018 -10.417 -3.839 1.00 . A A . 145 MET HB2 1 1 1 2200 1 1 145 MET HB3 H 2.447 -9.646 -3.710 1.00 . A A . 145 MET HB3 1 1 1 2201 1 1 145 MET HE1 H -0.094 -11.053 -2.642 1.00 . A A . 145 MET HE1 1 1 1 2202 1 1 145 MET HE2 H 0.891 -9.757 -1.960 1.00 . A A . 145 MET HE2 1 1 1 2203 1 1 145 MET HE3 H 0.138 -10.947 -0.898 1.00 . A A . 145 MET HE3 1 1 1 2204 1 1 145 MET HG2 H 1.453 -11.906 -4.289 1.00 . A A . 145 MET HG2 1 1 1 2205 1 1 145 MET HG3 H 3.069 -12.559 -4.026 1.00 . A A . 145 MET HG3 1 1 1 2206 1 1 145 MET N N 4.000 -10.999 -6.397 1.00 . A A . 145 MET N 1 1 1 2207 1 1 145 MET O O 2.405 -7.868 -5.955 1.00 . A A . 145 MET O 1 1 1 2208 1 1 145 MET SD S 2.064 -11.832 -1.993 1.00 . A A . 145 MET SD 1 1 1 2209 1 1 146 THR C C 5.002 -6.878 -7.988 1.00 . A A . 146 THR C 1 1 1 2210 1 1 146 THR CA C 5.111 -7.142 -6.477 1.00 . A A . 146 THR CA 1 1 1 2211 1 1 146 THR CB C 6.588 -7.012 -6.015 1.00 . A A . 146 THR CB 1 1 1 2212 1 1 146 THR CG2 C 7.031 -5.552 -5.936 1.00 . A A . 146 THR CG2 1 1 1 2213 1 1 146 THR H H 5.213 -9.220 -6.139 1.00 . A A . 146 THR H 1 1 1 2214 1 1 146 THR HA H 4.515 -6.417 -5.941 1.00 . A A . 146 THR HA 1 1 1 2215 1 1 146 THR HB H 7.220 -7.530 -6.724 1.00 . A A . 146 THR HB 1 1 1 2216 1 1 146 THR HG1 H 7.103 -8.503 -4.828 1.00 . A A . 146 THR HG1 1 1 1 2217 1 1 146 THR HG21 H 6.407 -5.024 -5.230 1.00 . A A . 146 THR HG21 1 1 1 2218 1 1 146 THR HG22 H 6.938 -5.094 -6.910 1.00 . A A . 146 THR HG22 1 1 1 2219 1 1 146 THR HG23 H 8.060 -5.504 -5.613 1.00 . A A . 146 THR HG23 1 1 1 2220 1 1 146 THR N N 4.587 -8.469 -6.177 1.00 . A A . 146 THR N 1 1 1 2221 1 1 146 THR O O 4.946 -5.723 -8.420 1.00 . A A . 146 THR O 1 1 1 2222 1 1 146 THR OG1 O 6.751 -7.616 -4.724 1.00 . A A . 146 THR OG1 1 1 1 2223 1 1 147 ALA C C 3.394 -8.053 -10.668 1.00 . A A . 147 ALA C 1 1 1 2224 1 1 147 ALA CA C 4.850 -7.886 -10.228 1.00 . A A . 147 ALA CA 1 1 1 2225 1 1 147 ALA CB C 5.723 -8.938 -10.890 1.00 . A A . 147 ALA CB 1 1 1 2226 1 1 147 ALA H H 5.044 -8.863 -8.360 1.00 . A A . 147 ALA H 1 1 1 2227 1 1 147 ALA HA H 5.201 -6.912 -10.538 1.00 . A A . 147 ALA HA 1 1 1 2228 1 1 147 ALA HB1 H 5.385 -9.920 -10.595 1.00 . A A . 147 ALA HB1 1 1 1 2229 1 1 147 ALA HB2 H 6.749 -8.802 -10.581 1.00 . A A . 147 ALA HB2 1 1 1 2230 1 1 147 ALA HB3 H 5.655 -8.841 -11.963 1.00 . A A . 147 ALA HB3 1 1 1 2231 1 1 147 ALA N N 4.974 -7.970 -8.775 1.00 . A A . 147 ALA N 1 1 1 2232 1 1 147 ALA O O 2.971 -7.458 -11.664 1.00 . A A . 147 ALA O 1 1 1 2233 1 1 148 LYS C C 0.384 -9.010 -8.945 1.00 . A A . 148 LYS C 1 1 1 2234 1 1 148 LYS CA C 1.234 -9.124 -10.209 1.00 . A A . 148 LYS CA 1 1 1 2235 1 1 148 LYS CB C 1.047 -10.510 -10.855 1.00 . A A . 148 LYS CB 1 1 1 2236 1 1 148 LYS CD C 2.959 -10.934 -12.457 1.00 . A A . 148 LYS CD 1 1 1 2237 1 1 148 LYS CE C 3.379 -11.048 -13.916 1.00 . A A . 148 LYS CE 1 1 1 2238 1 1 148 LYS CG C 1.480 -10.589 -12.318 1.00 . A A . 148 LYS CG 1 1 1 2239 1 1 148 LYS H H 3.029 -9.298 -9.139 1.00 . A A . 148 LYS H 1 1 1 2240 1 1 148 LYS HA H 0.922 -8.372 -10.899 1.00 . A A . 148 LYS HA 1 1 1 2241 1 1 148 LYS HB2 H 1.623 -11.232 -10.296 1.00 . A A . 148 LYS HB2 1 1 1 2242 1 1 148 LYS HB3 H 0.002 -10.778 -10.797 1.00 . A A . 148 LYS HB3 1 1 1 2243 1 1 148 LYS HD2 H 3.544 -10.159 -11.986 1.00 . A A . 148 LYS HD2 1 1 1 2244 1 1 148 LYS HD3 H 3.145 -11.877 -11.963 1.00 . A A . 148 LYS HD3 1 1 1 2245 1 1 148 LYS HE2 H 2.996 -10.194 -14.454 1.00 . A A . 148 LYS HE2 1 1 1 2246 1 1 148 LYS HE3 H 4.458 -11.050 -13.967 1.00 . A A . 148 LYS HE3 1 1 1 2247 1 1 148 LYS HG2 H 0.899 -11.351 -12.815 1.00 . A A . 148 LYS HG2 1 1 1 2248 1 1 148 LYS HG3 H 1.298 -9.634 -12.789 1.00 . A A . 148 LYS HG3 1 1 1 2249 1 1 148 LYS HZ1 H 1.823 -12.307 -14.521 1.00 . A A . 148 LYS HZ1 1 1 1 2250 1 1 148 LYS HZ2 H 3.226 -13.129 -14.057 1.00 . A A . 148 LYS HZ2 1 1 1 2251 1 1 148 LYS HZ3 H 3.166 -12.336 -15.549 1.00 . A A . 148 LYS HZ3 1 1 1 2252 1 1 148 LYS N N 2.635 -8.869 -9.916 1.00 . A A . 148 LYS N 1 1 1 2253 1 1 148 LYS NZ N 2.862 -12.292 -14.556 1.00 . A A . 148 LYS NZ 1 1 1 2254 1 1 148 LYS O O 0.624 -9.785 -7.993 1.00 . A A . 148 LYS O 1 1 1 2255 1 1 148 LYS OXT O -0.515 -8.144 -8.917 1.00 . A A . 148 LYS OXT 1 1 2 2256 1 1 1 ALA C C 8.768 -0.126 -5.920 1.00 . A A . 1 ALA C 1 1 2 2257 1 1 1 ALA CA C 9.946 -0.954 -5.416 1.00 . A A . 1 ALA CA 1 1 2 2258 1 1 1 ALA CB C 9.447 -2.224 -4.744 1.00 . A A . 1 ALA CB 1 1 2 2259 1 1 1 ALA H1 H 11.587 -0.748 -4.144 1.00 . A A . 1 ALA H1 1 1 2 2260 1 1 1 ALA H2 H 10.225 0.127 -3.654 1.00 . A A . 1 ALA H2 1 1 2 2261 1 1 1 ALA H3 H 11.160 0.678 -4.951 1.00 . A A . 1 ALA H3 1 1 2 2262 1 1 1 ALA HA H 10.556 -1.240 -6.261 1.00 . A A . 1 ALA HA 1 1 2 2263 1 1 1 ALA HB1 H 10.291 -2.799 -4.391 1.00 . A A . 1 ALA HB1 1 1 2 2264 1 1 1 ALA HB2 H 8.884 -2.811 -5.455 1.00 . A A . 1 ALA HB2 1 1 2 2265 1 1 1 ALA HB3 H 8.813 -1.965 -3.909 1.00 . A A . 1 ALA HB3 1 1 2 2266 1 1 1 ALA N N 10.788 -0.170 -4.476 1.00 . A A . 1 ALA N 1 1 2 2267 1 1 1 ALA O O 8.260 0.741 -5.203 1.00 . A A . 1 ALA O 1 1 2 2268 1 1 2 ASP C C 7.493 1.775 -8.041 1.00 . A A . 2 ASP C 1 1 2 2269 1 1 2 ASP CA C 7.206 0.285 -7.832 1.00 . A A . 2 ASP CA 1 1 2 2270 1 1 2 ASP CB C 5.889 0.111 -7.053 1.00 . A A . 2 ASP CB 1 1 2 2271 1 1 2 ASP CG C 5.382 -1.320 -7.076 1.00 . A A . 2 ASP CG 1 1 2 2272 1 1 2 ASP H H 8.796 -1.121 -7.662 1.00 . A A . 2 ASP H 1 1 2 2273 1 1 2 ASP HA H 7.087 -0.169 -8.805 1.00 . A A . 2 ASP HA 1 1 2 2274 1 1 2 ASP HB2 H 6.046 0.399 -6.024 1.00 . A A . 2 ASP HB2 1 1 2 2275 1 1 2 ASP HB3 H 5.134 0.748 -7.489 1.00 . A A . 2 ASP HB3 1 1 2 2276 1 1 2 ASP N N 8.336 -0.411 -7.167 1.00 . A A . 2 ASP N 1 1 2 2277 1 1 2 ASP O O 7.842 2.488 -7.095 1.00 . A A . 2 ASP O 1 1 2 2278 1 1 2 ASP OD1 O 5.753 -2.095 -6.169 1.00 . A A . 2 ASP OD1 1 1 2 2279 1 1 2 ASP OD2 O 4.615 -1.663 -7.999 1.00 . A A . 2 ASP OD2 1 1 2 2280 1 1 3 GLN C C 6.331 4.468 -9.464 1.00 . A A . 3 GLN C 1 1 2 2281 1 1 3 GLN CA C 7.573 3.622 -9.659 1.00 . A A . 3 GLN CA 1 1 2 2282 1 1 3 GLN CB C 8.078 3.727 -11.105 1.00 . A A . 3 GLN CB 1 1 2 2283 1 1 3 GLN CD C 9.990 3.397 -12.725 1.00 . A A . 3 GLN CD 1 1 2 2284 1 1 3 GLN CG C 9.517 3.267 -11.291 1.00 . A A . 3 GLN CG 1 1 2 2285 1 1 3 GLN H H 7.073 1.609 -9.985 1.00 . A A . 3 GLN H 1 1 2 2286 1 1 3 GLN HA H 8.321 4.005 -8.995 1.00 . A A . 3 GLN HA 1 1 2 2287 1 1 3 GLN HB2 H 7.447 3.122 -11.738 1.00 . A A . 3 GLN HB2 1 1 2 2288 1 1 3 GLN HB3 H 8.009 4.757 -11.423 1.00 . A A . 3 GLN HB3 1 1 2 2289 1 1 3 GLN HE21 H 9.360 1.554 -13.126 1.00 . A A . 3 GLN HE21 1 1 2 2290 1 1 3 GLN HE22 H 10.091 2.400 -14.443 1.00 . A A . 3 GLN HE22 1 1 2 2291 1 1 3 GLN HG2 H 10.157 3.866 -10.661 1.00 . A A . 3 GLN HG2 1 1 2 2292 1 1 3 GLN HG3 H 9.591 2.230 -10.995 1.00 . A A . 3 GLN HG3 1 1 2 2293 1 1 3 GLN N N 7.339 2.229 -9.291 1.00 . A A . 3 GLN N 1 1 2 2294 1 1 3 GLN NE2 N 9.794 2.344 -13.511 1.00 . A A . 3 GLN NE2 1 1 2 2295 1 1 3 GLN O O 5.204 3.964 -9.453 1.00 . A A . 3 GLN O 1 1 2 2296 1 1 3 GLN OE1 O 10.526 4.431 -13.123 1.00 . A A . 3 GLN OE1 1 1 2 2297 1 1 4 LEU C C 5.621 7.923 -10.017 1.00 . A A . 4 LEU C 1 1 2 2298 1 1 4 LEU CA C 5.528 6.736 -9.061 1.00 . A A . 4 LEU CA 1 1 2 2299 1 1 4 LEU CB C 5.684 7.192 -7.615 1.00 . A A . 4 LEU CB 1 1 2 2300 1 1 4 LEU CD1 C 4.592 7.250 -5.358 1.00 . A A . 4 LEU CD1 1 1 2 2301 1 1 4 LEU CD2 C 3.895 8.894 -7.104 1.00 . A A . 4 LEU CD2 1 1 2 2302 1 1 4 LEU CG C 4.383 7.472 -6.848 1.00 . A A . 4 LEU CG 1 1 2 2303 1 1 4 LEU H H 7.499 6.081 -9.379 1.00 . A A . 4 LEU H 1 1 2 2304 1 1 4 LEU HA H 4.573 6.251 -9.182 1.00 . A A . 4 LEU HA 1 1 2 2305 1 1 4 LEU HB2 H 6.235 6.412 -7.096 1.00 . A A . 4 LEU HB2 1 1 2 2306 1 1 4 LEU HB3 H 6.282 8.090 -7.609 1.00 . A A . 4 LEU HB3 1 1 2 2307 1 1 4 LEU HD11 H 5.367 7.912 -5.001 1.00 . A A . 4 LEU HD11 1 1 2 2308 1 1 4 LEU HD12 H 4.885 6.226 -5.184 1.00 . A A . 4 LEU HD12 1 1 2 2309 1 1 4 LEU HD13 H 3.672 7.456 -4.831 1.00 . A A . 4 LEU HD13 1 1 2 2310 1 1 4 LEU HD21 H 4.648 9.597 -6.778 1.00 . A A . 4 LEU HD21 1 1 2 2311 1 1 4 LEU HD22 H 2.981 9.066 -6.555 1.00 . A A . 4 LEU HD22 1 1 2 2312 1 1 4 LEU HD23 H 3.711 9.027 -8.160 1.00 . A A . 4 LEU HD23 1 1 2 2313 1 1 4 LEU HG H 3.617 6.787 -7.183 1.00 . A A . 4 LEU HG 1 1 2 2314 1 1 4 LEU N N 6.573 5.767 -9.315 1.00 . A A . 4 LEU N 1 1 2 2315 1 1 4 LEU O O 6.707 8.254 -10.503 1.00 . A A . 4 LEU O 1 1 2 2316 1 1 5 THR C C 4.218 11.005 -10.397 1.00 . A A . 5 THR C 1 1 2 2317 1 1 5 THR CA C 4.401 9.708 -11.176 1.00 . A A . 5 THR CA 1 1 2 2318 1 1 5 THR CB C 3.248 9.569 -12.194 1.00 . A A . 5 THR CB 1 1 2 2319 1 1 5 THR CG2 C 3.587 8.548 -13.273 1.00 . A A . 5 THR CG2 1 1 2 2320 1 1 5 THR H H 3.650 8.236 -9.849 1.00 . A A . 5 THR H 1 1 2 2321 1 1 5 THR HA H 5.331 9.758 -11.724 1.00 . A A . 5 THR HA 1 1 2 2322 1 1 5 THR HB H 3.093 10.528 -12.667 1.00 . A A . 5 THR HB 1 1 2 2323 1 1 5 THR HG1 H 2.141 8.297 -11.168 1.00 . A A . 5 THR HG1 1 1 2 2324 1 1 5 THR HG21 H 3.759 7.585 -12.816 1.00 . A A . 5 THR HG21 1 1 2 2325 1 1 5 THR HG22 H 4.478 8.862 -13.797 1.00 . A A . 5 THR HG22 1 1 2 2326 1 1 5 THR HG23 H 2.766 8.475 -13.970 1.00 . A A . 5 THR HG23 1 1 2 2327 1 1 5 THR N N 4.472 8.554 -10.276 1.00 . A A . 5 THR N 1 1 2 2328 1 1 5 THR O O 3.526 11.033 -9.375 1.00 . A A . 5 THR O 1 1 2 2329 1 1 5 THR OG1 O 2.041 9.183 -11.525 1.00 . A A . 5 THR OG1 1 1 2 2330 1 1 6 GLU C C 3.484 14.149 -10.630 1.00 . A A . 6 GLU C 1 1 2 2331 1 1 6 GLU CA C 4.777 13.407 -10.266 1.00 . A A . 6 GLU CA 1 1 2 2332 1 1 6 GLU CB C 5.988 14.254 -10.672 1.00 . A A . 6 GLU CB 1 1 2 2333 1 1 6 GLU CD C 8.463 14.696 -10.416 1.00 . A A . 6 GLU CD 1 1 2 2334 1 1 6 GLU CG C 7.288 13.832 -10.003 1.00 . A A . 6 GLU CG 1 1 2 2335 1 1 6 GLU H H 5.383 11.972 -11.710 1.00 . A A . 6 GLU H 1 1 2 2336 1 1 6 GLU HA H 4.800 13.263 -9.196 1.00 . A A . 6 GLU HA 1 1 2 2337 1 1 6 GLU HB2 H 6.120 14.181 -11.741 1.00 . A A . 6 GLU HB2 1 1 2 2338 1 1 6 GLU HB3 H 5.794 15.284 -10.413 1.00 . A A . 6 GLU HB3 1 1 2 2339 1 1 6 GLU HG2 H 7.168 13.903 -8.933 1.00 . A A . 6 GLU HG2 1 1 2 2340 1 1 6 GLU HG3 H 7.500 12.807 -10.273 1.00 . A A . 6 GLU HG3 1 1 2 2341 1 1 6 GLU N N 4.850 12.077 -10.894 1.00 . A A . 6 GLU N 1 1 2 2342 1 1 6 GLU O O 3.094 15.096 -9.941 1.00 . A A . 6 GLU O 1 1 2 2343 1 1 6 GLU OE1 O 9.140 14.344 -11.405 1.00 . A A . 6 GLU OE1 1 1 2 2344 1 1 6 GLU OE2 O 8.706 15.725 -9.751 1.00 . A A . 6 GLU OE2 1 1 2 2345 1 1 7 GLU C C 0.402 14.096 -11.257 1.00 . A A . 7 GLU C 1 1 2 2346 1 1 7 GLU CA C 1.581 14.316 -12.201 1.00 . A A . 7 GLU CA 1 1 2 2347 1 1 7 GLU CB C 1.235 13.799 -13.601 1.00 . A A . 7 GLU CB 1 1 2 2348 1 1 7 GLU CD C 1.771 13.812 -16.071 1.00 . A A . 7 GLU CD 1 1 2 2349 1 1 7 GLU CG C 2.133 14.347 -14.700 1.00 . A A . 7 GLU CG 1 1 2 2350 1 1 7 GLU H H 3.196 12.958 -12.213 1.00 . A A . 7 GLU H 1 1 2 2351 1 1 7 GLU HA H 1.754 15.376 -12.256 1.00 . A A . 7 GLU HA 1 1 2 2352 1 1 7 GLU HB2 H 1.317 12.722 -13.604 1.00 . A A . 7 GLU HB2 1 1 2 2353 1 1 7 GLU HB3 H 0.215 14.072 -13.830 1.00 . A A . 7 GLU HB3 1 1 2 2354 1 1 7 GLU HG2 H 2.045 15.423 -14.716 1.00 . A A . 7 GLU HG2 1 1 2 2355 1 1 7 GLU HG3 H 3.156 14.075 -14.481 1.00 . A A . 7 GLU HG3 1 1 2 2356 1 1 7 GLU N N 2.826 13.707 -11.716 1.00 . A A . 7 GLU N 1 1 2 2357 1 1 7 GLU O O -0.597 14.814 -11.351 1.00 . A A . 7 GLU O 1 1 2 2358 1 1 7 GLU OE1 O 0.935 14.442 -16.753 1.00 . A A . 7 GLU OE1 1 1 2 2359 1 1 7 GLU OE2 O 2.322 12.763 -16.464 1.00 . A A . 7 GLU OE2 1 1 2 2360 1 1 8 GLN C C -0.727 14.059 -8.494 1.00 . A A . 8 GLN C 1 1 2 2361 1 1 8 GLN CA C -0.562 12.848 -9.381 1.00 . A A . 8 GLN CA 1 1 2 2362 1 1 8 GLN CB C -0.291 11.587 -8.554 1.00 . A A . 8 GLN CB 1 1 2 2363 1 1 8 GLN CD C -0.237 9.062 -8.477 1.00 . A A . 8 GLN CD 1 1 2 2364 1 1 8 GLN CG C -0.488 10.292 -9.327 1.00 . A A . 8 GLN CG 1 1 2 2365 1 1 8 GLN H H 1.286 12.525 -10.364 1.00 . A A . 8 GLN H 1 1 2 2366 1 1 8 GLN HA H -1.469 12.740 -9.928 1.00 . A A . 8 GLN HA 1 1 2 2367 1 1 8 GLN HB2 H 0.729 11.617 -8.200 1.00 . A A . 8 GLN HB2 1 1 2 2368 1 1 8 GLN HB3 H -0.956 11.579 -7.704 1.00 . A A . 8 GLN HB3 1 1 2 2369 1 1 8 GLN HE21 H 1.681 9.064 -9.001 1.00 . A A . 8 GLN HE21 1 1 2 2370 1 1 8 GLN HE22 H 1.198 7.800 -7.927 1.00 . A A . 8 GLN HE22 1 1 2 2371 1 1 8 GLN HG2 H -1.504 10.256 -9.691 1.00 . A A . 8 GLN HG2 1 1 2 2372 1 1 8 GLN HG3 H 0.194 10.279 -10.163 1.00 . A A . 8 GLN HG3 1 1 2 2373 1 1 8 GLN N N 0.500 13.099 -10.359 1.00 . A A . 8 GLN N 1 1 2 2374 1 1 8 GLN NE2 N 1.006 8.595 -8.467 1.00 . A A . 8 GLN NE2 1 1 2 2375 1 1 8 GLN O O -1.835 14.387 -8.083 1.00 . A A . 8 GLN O 1 1 2 2376 1 1 8 GLN OE1 O -1.148 8.538 -7.837 1.00 . A A . 8 GLN OE1 1 1 2 2377 1 1 9 ILE C C -0.440 16.974 -8.203 1.00 . A A . 9 ILE C 1 1 2 2378 1 1 9 ILE CA C 0.433 15.954 -7.474 1.00 . A A . 9 ILE CA 1 1 2 2379 1 1 9 ILE CB C 1.894 16.433 -7.342 1.00 . A A . 9 ILE CB 1 1 2 2380 1 1 9 ILE CD1 C 3.260 14.372 -6.793 1.00 . A A . 9 ILE CD1 1 1 2 2381 1 1 9 ILE CG1 C 2.577 15.607 -6.253 1.00 . A A . 9 ILE CG1 1 1 2 2382 1 1 9 ILE CG2 C 1.992 17.933 -7.084 1.00 . A A . 9 ILE CG2 1 1 2 2383 1 1 9 ILE H H 1.247 14.302 -8.462 1.00 . A A . 9 ILE H 1 1 2 2384 1 1 9 ILE HA H 0.033 15.774 -6.492 1.00 . A A . 9 ILE HA 1 1 2 2385 1 1 9 ILE HB H 2.389 16.234 -8.280 1.00 . A A . 9 ILE HB 1 1 2 2386 1 1 9 ILE HD11 H 4.029 14.662 -7.491 1.00 . A A . 9 ILE HD11 1 1 2 2387 1 1 9 ILE HD12 H 2.525 13.759 -7.297 1.00 . A A . 9 ILE HD12 1 1 2 2388 1 1 9 ILE HD13 H 3.697 13.816 -5.978 1.00 . A A . 9 ILE HD13 1 1 2 2389 1 1 9 ILE HG12 H 3.310 16.208 -5.740 1.00 . A A . 9 ILE HG12 1 1 2 2390 1 1 9 ILE HG13 H 1.820 15.272 -5.553 1.00 . A A . 9 ILE HG13 1 1 2 2391 1 1 9 ILE HG21 H 1.684 18.452 -7.984 1.00 . A A . 9 ILE HG21 1 1 2 2392 1 1 9 ILE HG22 H 3.010 18.196 -6.841 1.00 . A A . 9 ILE HG22 1 1 2 2393 1 1 9 ILE HG23 H 1.338 18.210 -6.269 1.00 . A A . 9 ILE HG23 1 1 2 2394 1 1 9 ILE N N 0.401 14.707 -8.210 1.00 . A A . 9 ILE N 1 1 2 2395 1 1 9 ILE O O -1.223 17.685 -7.574 1.00 . A A . 9 ILE O 1 1 2 2396 1 1 10 ALA C C -2.598 17.553 -10.198 1.00 . A A . 10 ALA C 1 1 2 2397 1 1 10 ALA CA C -1.122 17.890 -10.390 1.00 . A A . 10 ALA CA 1 1 2 2398 1 1 10 ALA CB C -0.719 17.781 -11.853 1.00 . A A . 10 ALA CB 1 1 2 2399 1 1 10 ALA H H 0.446 16.513 -9.960 1.00 . A A . 10 ALA H 1 1 2 2400 1 1 10 ALA HA H -0.976 18.895 -10.069 1.00 . A A . 10 ALA HA 1 1 2 2401 1 1 10 ALA HB1 H -0.891 16.773 -12.200 1.00 . A A . 10 ALA HB1 1 1 2 2402 1 1 10 ALA HB2 H 0.328 18.025 -11.958 1.00 . A A . 10 ALA HB2 1 1 2 2403 1 1 10 ALA HB3 H -1.309 18.469 -12.441 1.00 . A A . 10 ALA HB3 1 1 2 2404 1 1 10 ALA N N -0.285 17.029 -9.543 1.00 . A A . 10 ALA N 1 1 2 2405 1 1 10 ALA O O -3.468 18.413 -10.364 1.00 . A A . 10 ALA O 1 1 2 2406 1 1 11 GLU C C -4.547 16.147 -8.095 1.00 . A A . 11 GLU C 1 1 2 2407 1 1 11 GLU CA C -4.220 15.827 -9.544 1.00 . A A . 11 GLU CA 1 1 2 2408 1 1 11 GLU CB C -4.358 14.323 -9.760 1.00 . A A . 11 GLU CB 1 1 2 2409 1 1 11 GLU CD C -4.328 12.376 -11.374 1.00 . A A . 11 GLU CD 1 1 2 2410 1 1 11 GLU CG C -4.174 13.875 -11.205 1.00 . A A . 11 GLU CG 1 1 2 2411 1 1 11 GLU H H -2.114 15.634 -9.804 1.00 . A A . 11 GLU H 1 1 2 2412 1 1 11 GLU HA H -4.902 16.359 -10.174 1.00 . A A . 11 GLU HA 1 1 2 2413 1 1 11 GLU HB2 H -3.615 13.827 -9.148 1.00 . A A . 11 GLU HB2 1 1 2 2414 1 1 11 GLU HB3 H -5.339 14.015 -9.430 1.00 . A A . 11 GLU HB3 1 1 2 2415 1 1 11 GLU HG2 H -4.913 14.368 -11.819 1.00 . A A . 11 GLU HG2 1 1 2 2416 1 1 11 GLU HG3 H -3.186 14.160 -11.533 1.00 . A A . 11 GLU HG3 1 1 2 2417 1 1 11 GLU N N -2.861 16.285 -9.847 1.00 . A A . 11 GLU N 1 1 2 2418 1 1 11 GLU O O -5.709 16.350 -7.732 1.00 . A A . 11 GLU O 1 1 2 2419 1 1 11 GLU OE1 O -3.309 11.660 -11.274 1.00 . A A . 11 GLU OE1 1 1 2 2420 1 1 11 GLU OE2 O -5.466 11.918 -11.606 1.00 . A A . 11 GLU OE2 1 1 2 2421 1 1 12 PHE C C -3.934 17.968 -5.626 1.00 . A A . 12 PHE C 1 1 2 2422 1 1 12 PHE CA C -3.591 16.490 -5.860 1.00 . A A . 12 PHE CA 1 1 2 2423 1 1 12 PHE CB C -2.278 16.136 -5.143 1.00 . A A . 12 PHE CB 1 1 2 2424 1 1 12 PHE CD1 C -2.841 13.668 -5.485 1.00 . A A . 12 PHE CD1 1 1 2 2425 1 1 12 PHE CD2 C -0.998 14.238 -4.080 1.00 . A A . 12 PHE CD2 1 1 2 2426 1 1 12 PHE CE1 C -2.620 12.334 -5.227 1.00 . A A . 12 PHE CE1 1 1 2 2427 1 1 12 PHE CE2 C -0.775 12.896 -3.829 1.00 . A A . 12 PHE CE2 1 1 2 2428 1 1 12 PHE CG C -2.034 14.650 -4.911 1.00 . A A . 12 PHE CG 1 1 2 2429 1 1 12 PHE CZ C -1.599 11.944 -4.405 1.00 . A A . 12 PHE CZ 1 1 2 2430 1 1 12 PHE H H -2.601 15.984 -7.663 1.00 . A A . 12 PHE H 1 1 2 2431 1 1 12 PHE HA H -4.385 15.876 -5.456 1.00 . A A . 12 PHE HA 1 1 2 2432 1 1 12 PHE HB2 H -1.459 16.519 -5.721 1.00 . A A . 12 PHE HB2 1 1 2 2433 1 1 12 PHE HB3 H -2.274 16.621 -4.177 1.00 . A A . 12 PHE HB3 1 1 2 2434 1 1 12 PHE HD1 H -3.651 13.958 -6.146 1.00 . A A . 12 PHE HD1 1 1 2 2435 1 1 12 PHE HD2 H -0.345 14.974 -3.641 1.00 . A A . 12 PHE HD2 1 1 2 2436 1 1 12 PHE HE1 H -3.249 11.589 -5.680 1.00 . A A . 12 PHE HE1 1 1 2 2437 1 1 12 PHE HE2 H 0.036 12.597 -3.176 1.00 . A A . 12 PHE HE2 1 1 2 2438 1 1 12 PHE HZ H -1.453 10.892 -4.209 1.00 . A A . 12 PHE HZ 1 1 2 2439 1 1 12 PHE N N -3.489 16.186 -7.282 1.00 . A A . 12 PHE N 1 1 2 2440 1 1 12 PHE O O -4.709 18.282 -4.719 1.00 . A A . 12 PHE O 1 1 2 2441 1 1 13 LYS C C -4.991 20.693 -6.895 1.00 . A A . 13 LYS C 1 1 2 2442 1 1 13 LYS CA C -3.632 20.322 -6.314 1.00 . A A . 13 LYS CA 1 1 2 2443 1 1 13 LYS CB C -2.528 21.213 -6.919 1.00 . A A . 13 LYS CB 1 1 2 2444 1 1 13 LYS CD C -0.366 20.491 -8.033 1.00 . A A . 13 LYS CD 1 1 2 2445 1 1 13 LYS CE C 0.418 21.802 -8.121 1.00 . A A . 13 LYS CE 1 1 2 2446 1 1 13 LYS CG C -1.877 20.689 -8.203 1.00 . A A . 13 LYS CG 1 1 2 2447 1 1 13 LYS H H -2.723 18.574 -7.148 1.00 . A A . 13 LYS H 1 1 2 2448 1 1 13 LYS HA H -3.675 20.522 -5.251 1.00 . A A . 13 LYS HA 1 1 2 2449 1 1 13 LYS HB2 H -2.956 22.180 -7.136 1.00 . A A . 13 LYS HB2 1 1 2 2450 1 1 13 LYS HB3 H -1.751 21.343 -6.178 1.00 . A A . 13 LYS HB3 1 1 2 2451 1 1 13 LYS HD2 H -0.185 20.040 -7.071 1.00 . A A . 13 LYS HD2 1 1 2 2452 1 1 13 LYS HD3 H -0.012 19.827 -8.802 1.00 . A A . 13 LYS HD3 1 1 2 2453 1 1 13 LYS HE2 H -0.062 22.535 -7.489 1.00 . A A . 13 LYS HE2 1 1 2 2454 1 1 13 LYS HE3 H 1.424 21.629 -7.768 1.00 . A A . 13 LYS HE3 1 1 2 2455 1 1 13 LYS HG2 H -2.331 19.742 -8.458 1.00 . A A . 13 LYS HG2 1 1 2 2456 1 1 13 LYS HG3 H -2.050 21.397 -9.002 1.00 . A A . 13 LYS HG3 1 1 2 2457 1 1 13 LYS HZ1 H 1.012 23.221 -9.536 1.00 . A A . 13 LYS HZ1 1 1 2 2458 1 1 13 LYS HZ2 H -0.486 22.508 -9.869 1.00 . A A . 13 LYS HZ2 1 1 2 2459 1 1 13 LYS HZ3 H 0.941 21.641 -10.138 1.00 . A A . 13 LYS HZ3 1 1 2 2460 1 1 13 LYS N N -3.354 18.878 -6.448 1.00 . A A . 13 LYS N 1 1 2 2461 1 1 13 LYS NZ N 0.475 22.330 -9.513 1.00 . A A . 13 LYS NZ 1 1 2 2462 1 1 13 LYS O O -5.538 21.742 -6.559 1.00 . A A . 13 LYS O 1 1 2 2463 1 1 14 GLU C C -7.950 19.850 -7.292 1.00 . A A . 14 GLU C 1 1 2 2464 1 1 14 GLU CA C -6.860 20.071 -8.352 1.00 . A A . 14 GLU CA 1 1 2 2465 1 1 14 GLU CB C -7.101 19.146 -9.550 1.00 . A A . 14 GLU CB 1 1 2 2466 1 1 14 GLU CD C -6.583 18.605 -11.964 1.00 . A A . 14 GLU CD 1 1 2 2467 1 1 14 GLU CG C -6.309 19.527 -10.793 1.00 . A A . 14 GLU CG 1 1 2 2468 1 1 14 GLU H H -5.021 19.037 -8.051 1.00 . A A . 14 GLU H 1 1 2 2469 1 1 14 GLU HA H -6.900 21.098 -8.684 1.00 . A A . 14 GLU HA 1 1 2 2470 1 1 14 GLU HB2 H -6.828 18.139 -9.272 1.00 . A A . 14 GLU HB2 1 1 2 2471 1 1 14 GLU HB3 H -8.152 19.167 -9.800 1.00 . A A . 14 GLU HB3 1 1 2 2472 1 1 14 GLU HG2 H -6.574 20.534 -11.078 1.00 . A A . 14 GLU HG2 1 1 2 2473 1 1 14 GLU HG3 H -5.256 19.485 -10.559 1.00 . A A . 14 GLU HG3 1 1 2 2474 1 1 14 GLU N N -5.533 19.836 -7.774 1.00 . A A . 14 GLU N 1 1 2 2475 1 1 14 GLU O O -9.006 20.488 -7.330 1.00 . A A . 14 GLU O 1 1 2 2476 1 1 14 GLU OE1 O -5.832 17.621 -12.133 1.00 . A A . 14 GLU OE1 1 1 2 2477 1 1 14 GLU OE2 O -7.549 18.865 -12.712 1.00 . A A . 14 GLU OE2 1 1 2 2478 1 1 15 ALA C C -8.415 19.475 -4.032 1.00 . A A . 15 ALA C 1 1 2 2479 1 1 15 ALA CA C -8.588 18.592 -5.265 1.00 . A A . 15 ALA CA 1 1 2 2480 1 1 15 ALA CB C -8.427 17.117 -4.885 1.00 . A A . 15 ALA CB 1 1 2 2481 1 1 15 ALA H H -6.802 18.471 -6.395 1.00 . A A . 15 ALA H 1 1 2 2482 1 1 15 ALA HA H -9.591 18.754 -5.638 1.00 . A A . 15 ALA HA 1 1 2 2483 1 1 15 ALA HB1 H -8.143 16.541 -5.757 1.00 . A A . 15 ALA HB1 1 1 2 2484 1 1 15 ALA HB2 H -9.358 16.742 -4.490 1.00 . A A . 15 ALA HB2 1 1 2 2485 1 1 15 ALA HB3 H -7.649 17.023 -4.124 1.00 . A A . 15 ALA HB3 1 1 2 2486 1 1 15 ALA N N -7.665 18.933 -6.352 1.00 . A A . 15 ALA N 1 1 2 2487 1 1 15 ALA O O -9.362 20.138 -3.614 1.00 . A A . 15 ALA O 1 1 2 2488 1 1 16 PHE C C -7.358 21.713 -2.409 1.00 . A A . 16 PHE C 1 1 2 2489 1 1 16 PHE CA C -6.903 20.267 -2.240 1.00 . A A . 16 PHE CA 1 1 2 2490 1 1 16 PHE CB C -5.395 20.235 -1.980 1.00 . A A . 16 PHE CB 1 1 2 2491 1 1 16 PHE CD1 C -4.354 19.965 0.293 1.00 . A A . 16 PHE CD1 1 1 2 2492 1 1 16 PHE CD2 C -5.034 22.165 -0.363 1.00 . A A . 16 PHE CD2 1 1 2 2493 1 1 16 PHE CE1 C -3.891 20.456 1.488 1.00 . A A . 16 PHE CE1 1 1 2 2494 1 1 16 PHE CE2 C -4.574 22.658 0.848 1.00 . A A . 16 PHE CE2 1 1 2 2495 1 1 16 PHE CG C -4.932 20.802 -0.651 1.00 . A A . 16 PHE CG 1 1 2 2496 1 1 16 PHE CZ C -4.001 21.795 1.770 1.00 . A A . 16 PHE CZ 1 1 2 2497 1 1 16 PHE H H -6.503 18.905 -3.822 1.00 . A A . 16 PHE H 1 1 2 2498 1 1 16 PHE HA H -7.416 19.830 -1.400 1.00 . A A . 16 PHE HA 1 1 2 2499 1 1 16 PHE HB2 H -5.060 19.213 -2.026 1.00 . A A . 16 PHE HB2 1 1 2 2500 1 1 16 PHE HB3 H -4.902 20.795 -2.762 1.00 . A A . 16 PHE HB3 1 1 2 2501 1 1 16 PHE HD1 H -4.261 18.914 0.083 1.00 . A A . 16 PHE HD1 1 1 2 2502 1 1 16 PHE HD2 H -5.493 22.842 -1.096 1.00 . A A . 16 PHE HD2 1 1 2 2503 1 1 16 PHE HE1 H -3.445 19.788 2.210 1.00 . A A . 16 PHE HE1 1 1 2 2504 1 1 16 PHE HE2 H -4.659 23.711 1.071 1.00 . A A . 16 PHE HE2 1 1 2 2505 1 1 16 PHE HZ H -3.628 22.168 2.715 1.00 . A A . 16 PHE HZ 1 1 2 2506 1 1 16 PHE N N -7.209 19.467 -3.440 1.00 . A A . 16 PHE N 1 1 2 2507 1 1 16 PHE O O -7.910 22.316 -1.488 1.00 . A A . 16 PHE O 1 1 2 2508 1 1 17 SER C C -8.975 23.827 -4.034 1.00 . A A . 17 SER C 1 1 2 2509 1 1 17 SER CA C -7.473 23.605 -3.926 1.00 . A A . 17 SER CA 1 1 2 2510 1 1 17 SER CB C -6.784 24.049 -5.211 1.00 . A A . 17 SER CB 1 1 2 2511 1 1 17 SER H H -6.699 21.695 -4.289 1.00 . A A . 17 SER H 1 1 2 2512 1 1 17 SER HA H -7.110 24.187 -3.104 1.00 . A A . 17 SER HA 1 1 2 2513 1 1 17 SER HB2 H -7.006 23.334 -5.993 1.00 . A A . 17 SER HB2 1 1 2 2514 1 1 17 SER HB3 H -7.152 25.023 -5.497 1.00 . A A . 17 SER HB3 1 1 2 2515 1 1 17 SER HG H -5.044 23.256 -4.789 1.00 . A A . 17 SER HG 1 1 2 2516 1 1 17 SER N N -7.126 22.242 -3.606 1.00 . A A . 17 SER N 1 1 2 2517 1 1 17 SER O O -9.433 24.971 -3.961 1.00 . A A . 17 SER O 1 1 2 2518 1 1 17 SER OG O -5.379 24.119 -5.041 1.00 . A A . 17 SER OG 1 1 2 2519 1 1 18 LEU C C -11.777 23.238 -2.963 1.00 . A A . 18 LEU C 1 1 2 2520 1 1 18 LEU CA C -11.191 22.872 -4.324 1.00 . A A . 18 LEU CA 1 1 2 2521 1 1 18 LEU CB C -11.808 21.599 -4.918 1.00 . A A . 18 LEU CB 1 1 2 2522 1 1 18 LEU CD1 C -13.710 20.738 -3.519 1.00 . A A . 18 LEU CD1 1 1 2 2523 1 1 18 LEU CD2 C -12.015 19.137 -4.431 1.00 . A A . 18 LEU CD2 1 1 2 2524 1 1 18 LEU CG C -12.248 20.548 -3.911 1.00 . A A . 18 LEU CG 1 1 2 2525 1 1 18 LEU H H -9.345 21.852 -4.261 1.00 . A A . 18 LEU H 1 1 2 2526 1 1 18 LEU HA H -11.362 23.670 -4.968 1.00 . A A . 18 LEU HA 1 1 2 2527 1 1 18 LEU HB2 H -12.659 21.878 -5.515 1.00 . A A . 18 LEU HB2 1 1 2 2528 1 1 18 LEU HB3 H -11.065 21.157 -5.556 1.00 . A A . 18 LEU HB3 1 1 2 2529 1 1 18 LEU HD11 H -13.830 21.702 -3.048 1.00 . A A . 18 LEU HD11 1 1 2 2530 1 1 18 LEU HD12 H -14.001 19.961 -2.828 1.00 . A A . 18 LEU HD12 1 1 2 2531 1 1 18 LEU HD13 H -14.330 20.687 -4.402 1.00 . A A . 18 LEU HD13 1 1 2 2532 1 1 18 LEU HD21 H -12.818 18.496 -4.098 1.00 . A A . 18 LEU HD21 1 1 2 2533 1 1 18 LEU HD22 H -11.080 18.765 -4.042 1.00 . A A . 18 LEU HD22 1 1 2 2534 1 1 18 LEU HD23 H -11.983 19.144 -5.510 1.00 . A A . 18 LEU HD23 1 1 2 2535 1 1 18 LEU HG H -11.639 20.695 -3.036 1.00 . A A . 18 LEU HG 1 1 2 2536 1 1 18 LEU N N -9.748 22.745 -4.222 1.00 . A A . 18 LEU N 1 1 2 2537 1 1 18 LEU O O -12.904 23.727 -2.845 1.00 . A A . 18 LEU O 1 1 2 2538 1 1 19 PHE C C -10.290 24.312 -0.048 1.00 . A A . 19 PHE C 1 1 2 2539 1 1 19 PHE CA C -11.265 23.258 -0.572 1.00 . A A . 19 PHE CA 1 1 2 2540 1 1 19 PHE CB C -11.126 21.987 0.273 1.00 . A A . 19 PHE CB 1 1 2 2541 1 1 19 PHE CD1 C -13.389 20.876 0.133 1.00 . A A . 19 PHE CD1 1 1 2 2542 1 1 19 PHE CD2 C -11.495 19.714 -0.733 1.00 . A A . 19 PHE CD2 1 1 2 2543 1 1 19 PHE CE1 C -14.203 19.813 -0.213 1.00 . A A . 19 PHE CE1 1 1 2 2544 1 1 19 PHE CE2 C -12.304 18.651 -1.084 1.00 . A A . 19 PHE CE2 1 1 2 2545 1 1 19 PHE CG C -12.025 20.840 -0.123 1.00 . A A . 19 PHE CG 1 1 2 2546 1 1 19 PHE CZ C -13.659 18.699 -0.823 1.00 . A A . 19 PHE CZ 1 1 2 2547 1 1 19 PHE H H -10.085 22.575 -2.196 1.00 . A A . 19 PHE H 1 1 2 2548 1 1 19 PHE HA H -12.276 23.632 -0.507 1.00 . A A . 19 PHE HA 1 1 2 2549 1 1 19 PHE HB2 H -10.107 21.646 0.194 1.00 . A A . 19 PHE HB2 1 1 2 2550 1 1 19 PHE HB3 H -11.333 22.233 1.303 1.00 . A A . 19 PHE HB3 1 1 2 2551 1 1 19 PHE HD1 H -13.816 21.747 0.608 1.00 . A A . 19 PHE HD1 1 1 2 2552 1 1 19 PHE HD2 H -10.436 19.672 -0.939 1.00 . A A . 19 PHE HD2 1 1 2 2553 1 1 19 PHE HE1 H -15.262 19.854 -0.008 1.00 . A A . 19 PHE HE1 1 1 2 2554 1 1 19 PHE HE2 H -11.877 17.784 -1.562 1.00 . A A . 19 PHE HE2 1 1 2 2555 1 1 19 PHE HZ H -14.292 17.867 -1.095 1.00 . A A . 19 PHE HZ 1 1 2 2556 1 1 19 PHE N N -10.958 22.975 -1.967 1.00 . A A . 19 PHE N 1 1 2 2557 1 1 19 PHE O O -10.286 24.637 1.143 1.00 . A A . 19 PHE O 1 1 2 2558 1 1 20 ALA C C -8.927 27.033 0.202 1.00 . A A . 20 ALA C 1 1 2 2559 1 1 20 ALA CA C -8.422 25.848 -0.636 1.00 . A A . 20 ALA CA 1 1 2 2560 1 1 20 ALA CB C -7.762 26.373 -1.903 1.00 . A A . 20 ALA CB 1 1 2 2561 1 1 20 ALA H H -9.565 24.537 -1.916 1.00 . A A . 20 ALA H 1 1 2 2562 1 1 20 ALA HA H -7.661 25.336 -0.064 1.00 . A A . 20 ALA HA 1 1 2 2563 1 1 20 ALA HB1 H -8.328 26.049 -2.764 1.00 . A A . 20 ALA HB1 1 1 2 2564 1 1 20 ALA HB2 H -6.751 25.995 -1.969 1.00 . A A . 20 ALA HB2 1 1 2 2565 1 1 20 ALA HB3 H -7.740 27.452 -1.874 1.00 . A A . 20 ALA HB3 1 1 2 2566 1 1 20 ALA N N -9.466 24.844 -0.969 1.00 . A A . 20 ALA N 1 1 2 2567 1 1 20 ALA O O -9.954 27.642 -0.112 1.00 . A A . 20 ALA O 1 1 2 2568 1 1 21 LYS C C -7.778 29.738 1.738 1.00 . A A . 21 LYS C 1 1 2 2569 1 1 21 LYS CA C -8.478 28.444 2.185 1.00 . A A . 21 LYS CA 1 1 2 2570 1 1 21 LYS CB C -8.038 28.075 3.613 1.00 . A A . 21 LYS CB 1 1 2 2571 1 1 21 LYS CD C -9.612 26.189 4.246 1.00 . A A . 21 LYS CD 1 1 2 2572 1 1 21 LYS CE C -11.026 26.157 3.697 1.00 . A A . 21 LYS CE 1 1 2 2573 1 1 21 LYS CG C -9.167 27.621 4.535 1.00 . A A . 21 LYS CG 1 1 2 2574 1 1 21 LYS H H -7.390 26.779 1.463 1.00 . A A . 21 LYS H 1 1 2 2575 1 1 21 LYS HA H -9.545 28.602 2.173 1.00 . A A . 21 LYS HA 1 1 2 2576 1 1 21 LYS HB2 H -7.316 27.277 3.555 1.00 . A A . 21 LYS HB2 1 1 2 2577 1 1 21 LYS HB3 H -7.568 28.937 4.060 1.00 . A A . 21 LYS HB3 1 1 2 2578 1 1 21 LYS HD2 H -8.945 25.755 3.514 1.00 . A A . 21 LYS HD2 1 1 2 2579 1 1 21 LYS HD3 H -9.575 25.613 5.160 1.00 . A A . 21 LYS HD3 1 1 2 2580 1 1 21 LYS HE2 H -11.668 26.717 4.359 1.00 . A A . 21 LYS HE2 1 1 2 2581 1 1 21 LYS HE3 H -11.024 26.619 2.721 1.00 . A A . 21 LYS HE3 1 1 2 2582 1 1 21 LYS HG2 H -8.824 27.679 5.557 1.00 . A A . 21 LYS HG2 1 1 2 2583 1 1 21 LYS HG3 H -10.010 28.284 4.403 1.00 . A A . 21 LYS HG3 1 1 2 2584 1 1 21 LYS HZ1 H -10.937 24.210 2.946 1.00 . A A . 21 LYS HZ1 1 1 2 2585 1 1 21 LYS HZ2 H -12.511 24.778 3.190 1.00 . A A . 21 LYS HZ2 1 1 2 2586 1 1 21 LYS HZ3 H -11.566 24.311 4.513 1.00 . A A . 21 LYS HZ3 1 1 2 2587 1 1 21 LYS N N -8.173 27.335 1.272 1.00 . A A . 21 LYS N 1 1 2 2588 1 1 21 LYS NZ N -11.546 24.767 3.578 1.00 . A A . 21 LYS NZ 1 1 2 2589 1 1 21 LYS O O -6.921 29.713 0.849 1.00 . A A . 21 LYS O 1 1 2 2590 1 1 22 ASP C C -6.302 32.477 2.837 1.00 . A A . 22 ASP C 1 1 2 2591 1 1 22 ASP CA C -7.591 32.175 2.056 1.00 . A A . 22 ASP CA 1 1 2 2592 1 1 22 ASP CB C -8.624 33.274 2.325 1.00 . A A . 22 ASP CB 1 1 2 2593 1 1 22 ASP CG C -9.764 33.263 1.323 1.00 . A A . 22 ASP CG 1 1 2 2594 1 1 22 ASP H H -8.837 30.808 3.055 1.00 . A A . 22 ASP H 1 1 2 2595 1 1 22 ASP HA H -7.365 32.172 1.010 1.00 . A A . 22 ASP HA 1 1 2 2596 1 1 22 ASP HB2 H -9.039 33.135 3.313 1.00 . A A . 22 ASP HB2 1 1 2 2597 1 1 22 ASP HB3 H -8.137 34.237 2.277 1.00 . A A . 22 ASP HB3 1 1 2 2598 1 1 22 ASP N N -8.154 30.863 2.369 1.00 . A A . 22 ASP N 1 1 2 2599 1 1 22 ASP O O -5.518 33.337 2.424 1.00 . A A . 22 ASP O 1 1 2 2600 1 1 22 ASP OD1 O -9.653 33.956 0.290 1.00 . A A . 22 ASP OD1 1 1 2 2601 1 1 22 ASP OD2 O -10.767 32.561 1.572 1.00 . A A . 22 ASP OD2 1 1 2 2602 1 1 23 GLY C C -3.614 31.460 4.169 1.00 . A A . 23 GLY C 1 1 2 2603 1 1 23 GLY CA C -4.900 31.983 4.797 1.00 . A A . 23 GLY CA 1 1 2 2604 1 1 23 GLY H H -6.747 31.095 4.229 1.00 . A A . 23 GLY H 1 1 2 2605 1 1 23 GLY HA2 H -4.789 33.042 4.976 1.00 . A A . 23 GLY HA2 1 1 2 2606 1 1 23 GLY HA3 H -5.050 31.486 5.744 1.00 . A A . 23 GLY HA3 1 1 2 2607 1 1 23 GLY N N -6.089 31.770 3.962 1.00 . A A . 23 GLY N 1 1 2 2608 1 1 23 GLY O O -3.188 31.956 3.121 1.00 . A A . 23 GLY O 1 1 2 2609 1 1 24 ASP C C -2.001 28.953 3.098 1.00 . A A . 24 ASP C 1 1 2 2610 1 1 24 ASP CA C -1.748 29.841 4.326 1.00 . A A . 24 ASP CA 1 1 2 2611 1 1 24 ASP CB C -1.089 29.016 5.437 1.00 . A A . 24 ASP CB 1 1 2 2612 1 1 24 ASP CG C -0.524 29.880 6.549 1.00 . A A . 24 ASP CG 1 1 2 2613 1 1 24 ASP H H -3.396 30.116 5.645 1.00 . A A . 24 ASP H 1 1 2 2614 1 1 24 ASP HA H -1.079 30.640 4.041 1.00 . A A . 24 ASP HA 1 1 2 2615 1 1 24 ASP HB2 H -1.823 28.349 5.865 1.00 . A A . 24 ASP HB2 1 1 2 2616 1 1 24 ASP HB3 H -0.284 28.433 5.014 1.00 . A A . 24 ASP HB3 1 1 2 2617 1 1 24 ASP N N -2.999 30.455 4.815 1.00 . A A . 24 ASP N 1 1 2 2618 1 1 24 ASP O O -1.063 28.542 2.409 1.00 . A A . 24 ASP O 1 1 2 2619 1 1 24 ASP OD1 O 0.658 30.273 6.453 1.00 . A A . 24 ASP OD1 1 1 2 2620 1 1 24 ASP OD2 O -1.263 30.165 7.515 1.00 . A A . 24 ASP OD2 1 1 2 2621 1 1 25 GLY C C -3.799 26.428 2.129 1.00 . A A . 25 GLY C 1 1 2 2622 1 1 25 GLY CA C -3.708 27.865 1.717 1.00 . A A . 25 GLY CA 1 1 2 2623 1 1 25 GLY H H -3.948 28.927 3.521 1.00 . A A . 25 GLY H 1 1 2 2624 1 1 25 GLY HA2 H -4.676 28.203 1.374 1.00 . A A . 25 GLY HA2 1 1 2 2625 1 1 25 GLY HA3 H -2.989 27.961 0.918 1.00 . A A . 25 GLY HA3 1 1 2 2626 1 1 25 GLY N N -3.287 28.677 2.850 1.00 . A A . 25 GLY N 1 1 2 2627 1 1 25 GLY O O -3.165 25.545 1.543 1.00 . A A . 25 GLY O 1 1 2 2628 1 1 26 THR C C -6.213 24.372 3.569 1.00 . A A . 26 THR C 1 1 2 2629 1 1 26 THR CA C -4.798 24.919 3.757 1.00 . A A . 26 THR CA 1 1 2 2630 1 1 26 THR CB C -4.487 24.965 5.259 1.00 . A A . 26 THR CB 1 1 2 2631 1 1 26 THR CG2 C -3.077 25.419 5.477 1.00 . A A . 26 THR CG2 1 1 2 2632 1 1 26 THR H H -5.106 26.984 3.531 1.00 . A A . 26 THR H 1 1 2 2633 1 1 26 THR HA H -4.081 24.251 3.300 1.00 . A A . 26 THR HA 1 1 2 2634 1 1 26 THR HB H -4.566 23.947 5.636 1.00 . A A . 26 THR HB 1 1 2 2635 1 1 26 THR HG1 H -5.502 25.521 6.858 1.00 . A A . 26 THR HG1 1 1 2 2636 1 1 26 THR HG21 H -2.425 24.571 5.278 1.00 . A A . 26 THR HG21 1 1 2 2637 1 1 26 THR HG22 H -2.957 25.746 6.498 1.00 . A A . 26 THR HG22 1 1 2 2638 1 1 26 THR HG23 H -2.856 26.240 4.789 1.00 . A A . 26 THR HG23 1 1 2 2639 1 1 26 THR N N -4.613 26.222 3.161 1.00 . A A . 26 THR N 1 1 2 2640 1 1 26 THR O O -7.070 25.031 2.974 1.00 . A A . 26 THR O 1 1 2 2641 1 1 26 THR OG1 O -5.396 25.829 5.954 1.00 . A A . 26 THR OG1 1 1 2 2642 1 1 27 ILE C C -7.951 21.632 5.273 1.00 . A A . 27 ILE C 1 1 2 2643 1 1 27 ILE CA C -7.755 22.488 4.021 1.00 . A A . 27 ILE CA 1 1 2 2644 1 1 27 ILE CB C -7.967 21.626 2.730 1.00 . A A . 27 ILE CB 1 1 2 2645 1 1 27 ILE CD1 C -7.351 19.386 1.659 1.00 . A A . 27 ILE CD1 1 1 2 2646 1 1 27 ILE CG1 C -6.992 20.439 2.689 1.00 . A A . 27 ILE CG1 1 1 2 2647 1 1 27 ILE CG2 C -7.870 22.493 1.475 1.00 . A A . 27 ILE CG2 1 1 2 2648 1 1 27 ILE H H -5.682 22.678 4.560 1.00 . A A . 27 ILE H 1 1 2 2649 1 1 27 ILE HA H -8.505 23.269 4.029 1.00 . A A . 27 ILE HA 1 1 2 2650 1 1 27 ILE HB H -8.973 21.231 2.760 1.00 . A A . 27 ILE HB 1 1 2 2651 1 1 27 ILE HD11 H -8.265 18.892 1.952 1.00 . A A . 27 ILE HD11 1 1 2 2652 1 1 27 ILE HD12 H -6.553 18.662 1.587 1.00 . A A . 27 ILE HD12 1 1 2 2653 1 1 27 ILE HD13 H -7.492 19.861 0.704 1.00 . A A . 27 ILE HD13 1 1 2 2654 1 1 27 ILE HG12 H -5.992 20.795 2.477 1.00 . A A . 27 ILE HG12 1 1 2 2655 1 1 27 ILE HG13 H -7.002 19.966 3.663 1.00 . A A . 27 ILE HG13 1 1 2 2656 1 1 27 ILE HG21 H -8.732 23.142 1.416 1.00 . A A . 27 ILE HG21 1 1 2 2657 1 1 27 ILE HG22 H -7.835 21.861 0.600 1.00 . A A . 27 ILE HG22 1 1 2 2658 1 1 27 ILE HG23 H -6.972 23.092 1.521 1.00 . A A . 27 ILE HG23 1 1 2 2659 1 1 27 ILE N N -6.440 23.153 4.093 1.00 . A A . 27 ILE N 1 1 2 2660 1 1 27 ILE O O -7.135 21.684 6.184 1.00 . A A . 27 ILE O 1 1 2 2661 1 1 28 THR C C -8.992 18.564 6.124 1.00 . A A . 28 THR C 1 1 2 2662 1 1 28 THR CA C -9.312 20.017 6.480 1.00 . A A . 28 THR CA 1 1 2 2663 1 1 28 THR CB C -10.770 20.165 6.999 1.00 . A A . 28 THR CB 1 1 2 2664 1 1 28 THR CG2 C -11.120 21.622 7.292 1.00 . A A . 28 THR CG2 1 1 2 2665 1 1 28 THR H H -9.640 20.860 4.558 1.00 . A A . 28 THR H 1 1 2 2666 1 1 28 THR HA H -8.630 20.306 7.280 1.00 . A A . 28 THR HA 1 1 2 2667 1 1 28 THR HB H -10.851 19.611 7.922 1.00 . A A . 28 THR HB 1 1 2 2668 1 1 28 THR HG1 H -11.230 19.326 5.271 1.00 . A A . 28 THR HG1 1 1 2 2669 1 1 28 THR HG21 H -10.696 22.255 6.527 1.00 . A A . 28 THR HG21 1 1 2 2670 1 1 28 THR HG22 H -10.722 21.903 8.255 1.00 . A A . 28 THR HG22 1 1 2 2671 1 1 28 THR HG23 H -12.194 21.738 7.300 1.00 . A A . 28 THR HG23 1 1 2 2672 1 1 28 THR N N -9.039 20.879 5.328 1.00 . A A . 28 THR N 1 1 2 2673 1 1 28 THR O O -8.465 18.290 5.040 1.00 . A A . 28 THR O 1 1 2 2674 1 1 28 THR OG1 O -11.704 19.635 6.047 1.00 . A A . 28 THR OG1 1 1 2 2675 1 1 29 THR C C -10.038 15.426 6.081 1.00 . A A . 29 THR C 1 1 2 2676 1 1 29 THR CA C -8.983 16.230 6.834 1.00 . A A . 29 THR CA 1 1 2 2677 1 1 29 THR CB C -8.680 15.551 8.156 1.00 . A A . 29 THR CB 1 1 2 2678 1 1 29 THR CG2 C -7.300 15.976 8.611 1.00 . A A . 29 THR CG2 1 1 2 2679 1 1 29 THR H H -9.770 17.913 7.851 1.00 . A A . 29 THR H 1 1 2 2680 1 1 29 THR HA H -8.064 16.204 6.264 1.00 . A A . 29 THR HA 1 1 2 2681 1 1 29 THR HB H -8.683 14.491 7.989 1.00 . A A . 29 THR HB 1 1 2 2682 1 1 29 THR HG1 H -9.233 16.144 9.957 1.00 . A A . 29 THR HG1 1 1 2 2683 1 1 29 THR HG21 H -6.563 15.520 7.965 1.00 . A A . 29 THR HG21 1 1 2 2684 1 1 29 THR HG22 H -7.138 15.665 9.630 1.00 . A A . 29 THR HG22 1 1 2 2685 1 1 29 THR HG23 H -7.223 17.062 8.536 1.00 . A A . 29 THR HG23 1 1 2 2686 1 1 29 THR N N -9.308 17.640 7.031 1.00 . A A . 29 THR N 1 1 2 2687 1 1 29 THR O O -9.701 14.685 5.154 1.00 . A A . 29 THR O 1 1 2 2688 1 1 29 THR OG1 O -9.668 15.886 9.141 1.00 . A A . 29 THR OG1 1 1 2 2689 1 1 30 LYS C C -12.464 15.066 4.328 1.00 . A A . 30 LYS C 1 1 2 2690 1 1 30 LYS CA C -12.417 14.821 5.844 1.00 . A A . 30 LYS CA 1 1 2 2691 1 1 30 LYS CB C -13.759 15.226 6.473 1.00 . A A . 30 LYS CB 1 1 2 2692 1 1 30 LYS CD C -13.384 15.583 8.949 1.00 . A A . 30 LYS CD 1 1 2 2693 1 1 30 LYS CE C -13.655 15.049 10.346 1.00 . A A . 30 LYS CE 1 1 2 2694 1 1 30 LYS CG C -13.989 14.680 7.881 1.00 . A A . 30 LYS CG 1 1 2 2695 1 1 30 LYS H H -11.500 16.137 7.249 1.00 . A A . 30 LYS H 1 1 2 2696 1 1 30 LYS HA H -12.258 13.767 6.016 1.00 . A A . 30 LYS HA 1 1 2 2697 1 1 30 LYS HB2 H -13.807 16.304 6.520 1.00 . A A . 30 LYS HB2 1 1 2 2698 1 1 30 LYS HB3 H -14.558 14.870 5.838 1.00 . A A . 30 LYS HB3 1 1 2 2699 1 1 30 LYS HD2 H -12.316 15.640 8.798 1.00 . A A . 30 LYS HD2 1 1 2 2700 1 1 30 LYS HD3 H -13.816 16.570 8.860 1.00 . A A . 30 LYS HD3 1 1 2 2701 1 1 30 LYS HE2 H -14.723 15.000 10.497 1.00 . A A . 30 LYS HE2 1 1 2 2702 1 1 30 LYS HE3 H -13.236 14.057 10.425 1.00 . A A . 30 LYS HE3 1 1 2 2703 1 1 30 LYS HG2 H -15.051 14.600 8.057 1.00 . A A . 30 LYS HG2 1 1 2 2704 1 1 30 LYS HG3 H -13.537 13.701 7.954 1.00 . A A . 30 LYS HG3 1 1 2 2705 1 1 30 LYS HZ1 H -13.260 15.524 12.341 1.00 . A A . 30 LYS HZ1 1 1 2 2706 1 1 30 LYS HZ2 H -13.452 16.874 11.341 1.00 . A A . 30 LYS HZ2 1 1 2 2707 1 1 30 LYS HZ3 H -12.025 15.969 11.273 1.00 . A A . 30 LYS HZ3 1 1 2 2708 1 1 30 LYS N N -11.306 15.550 6.489 1.00 . A A . 30 LYS N 1 1 2 2709 1 1 30 LYS NZ N -13.056 15.915 11.399 1.00 . A A . 30 LYS NZ 1 1 2 2710 1 1 30 LYS O O -12.773 14.158 3.552 1.00 . A A . 30 LYS O 1 1 2 2711 1 1 31 GLU C C -10.794 16.496 1.837 1.00 . A A . 31 GLU C 1 1 2 2712 1 1 31 GLU CA C -12.150 16.716 2.524 1.00 . A A . 31 GLU CA 1 1 2 2713 1 1 31 GLU CB C -12.567 18.191 2.410 1.00 . A A . 31 GLU CB 1 1 2 2714 1 1 31 GLU CD C -14.214 19.944 3.232 1.00 . A A . 31 GLU CD 1 1 2 2715 1 1 31 GLU CG C -13.976 18.475 2.928 1.00 . A A . 31 GLU CG 1 1 2 2716 1 1 31 GLU H H -11.915 16.967 4.615 1.00 . A A . 31 GLU H 1 1 2 2717 1 1 31 GLU HA H -12.881 16.108 2.003 1.00 . A A . 31 GLU HA 1 1 2 2718 1 1 31 GLU HB2 H -11.872 18.793 2.976 1.00 . A A . 31 GLU HB2 1 1 2 2719 1 1 31 GLU HB3 H -12.522 18.486 1.372 1.00 . A A . 31 GLU HB3 1 1 2 2720 1 1 31 GLU HG2 H -14.690 18.160 2.181 1.00 . A A . 31 GLU HG2 1 1 2 2721 1 1 31 GLU HG3 H -14.133 17.906 3.833 1.00 . A A . 31 GLU HG3 1 1 2 2722 1 1 31 GLU N N -12.152 16.304 3.933 1.00 . A A . 31 GLU N 1 1 2 2723 1 1 31 GLU O O -10.723 16.575 0.605 1.00 . A A . 31 GLU O 1 1 2 2724 1 1 31 GLU OE1 O -13.544 20.481 4.140 1.00 . A A . 31 GLU OE1 1 1 2 2725 1 1 31 GLU OE2 O -15.078 20.555 2.568 1.00 . A A . 31 GLU OE2 1 1 2 2726 1 1 32 LEU C C -8.269 14.629 1.374 1.00 . A A . 32 LEU C 1 1 2 2727 1 1 32 LEU CA C -8.394 16.002 1.990 1.00 . A A . 32 LEU CA 1 1 2 2728 1 1 32 LEU CB C -7.225 16.272 2.934 1.00 . A A . 32 LEU CB 1 1 2 2729 1 1 32 LEU CD1 C -6.412 14.072 3.956 1.00 . A A . 32 LEU CD1 1 1 2 2730 1 1 32 LEU CD2 C -6.140 16.227 5.083 1.00 . A A . 32 LEU CD2 1 1 2 2731 1 1 32 LEU CG C -7.045 15.438 4.205 1.00 . A A . 32 LEU CG 1 1 2 2732 1 1 32 LEU H H -9.814 16.160 3.580 1.00 . A A . 32 LEU H 1 1 2 2733 1 1 32 LEU HA H -8.331 16.715 1.183 1.00 . A A . 32 LEU HA 1 1 2 2734 1 1 32 LEU HB2 H -6.329 16.164 2.365 1.00 . A A . 32 LEU HB2 1 1 2 2735 1 1 32 LEU HB3 H -7.299 17.302 3.238 1.00 . A A . 32 LEU HB3 1 1 2 2736 1 1 32 LEU HD11 H -6.405 13.510 4.887 1.00 . A A . 32 LEU HD11 1 1 2 2737 1 1 32 LEU HD12 H -5.394 14.208 3.609 1.00 . A A . 32 LEU HD12 1 1 2 2738 1 1 32 LEU HD13 H -6.980 13.537 3.210 1.00 . A A . 32 LEU HD13 1 1 2 2739 1 1 32 LEU HD21 H -5.830 15.621 5.905 1.00 . A A . 32 LEU HD21 1 1 2 2740 1 1 32 LEU HD22 H -6.657 17.097 5.444 1.00 . A A . 32 LEU HD22 1 1 2 2741 1 1 32 LEU HD23 H -5.276 16.529 4.503 1.00 . A A . 32 LEU HD23 1 1 2 2742 1 1 32 LEU HG H -7.988 15.301 4.718 1.00 . A A . 32 LEU HG 1 1 2 2743 1 1 32 LEU N N -9.716 16.218 2.607 1.00 . A A . 32 LEU N 1 1 2 2744 1 1 32 LEU O O -7.598 14.459 0.362 1.00 . A A . 32 LEU O 1 1 2 2745 1 1 33 GLY C C -9.647 12.273 0.172 1.00 . A A . 33 GLY C 1 1 2 2746 1 1 33 GLY CA C -8.886 12.296 1.466 1.00 . A A . 33 GLY CA 1 1 2 2747 1 1 33 GLY H H -9.290 13.827 2.886 1.00 . A A . 33 GLY H 1 1 2 2748 1 1 33 GLY HA2 H -7.871 11.990 1.275 1.00 . A A . 33 GLY HA2 1 1 2 2749 1 1 33 GLY HA3 H -9.336 11.621 2.139 1.00 . A A . 33 GLY HA3 1 1 2 2750 1 1 33 GLY N N -8.875 13.641 2.020 1.00 . A A . 33 GLY N 1 1 2 2751 1 1 33 GLY O O -9.527 11.340 -0.611 1.00 . A A . 33 GLY O 1 1 2 2752 1 1 34 THR C C -10.250 13.871 -2.344 1.00 . A A . 34 THR C 1 1 2 2753 1 1 34 THR CA C -11.223 13.511 -1.238 1.00 . A A . 34 THR CA 1 1 2 2754 1 1 34 THR CB C -12.360 14.557 -1.090 1.00 . A A . 34 THR CB 1 1 2 2755 1 1 34 THR CG2 C -13.402 14.418 -2.199 1.00 . A A . 34 THR CG2 1 1 2 2756 1 1 34 THR H H -10.560 13.970 0.699 1.00 . A A . 34 THR H 1 1 2 2757 1 1 34 THR HA H -11.620 12.572 -1.468 1.00 . A A . 34 THR HA 1 1 2 2758 1 1 34 THR HB H -11.931 15.546 -1.139 1.00 . A A . 34 THR HB 1 1 2 2759 1 1 34 THR HG1 H -12.352 14.416 0.878 1.00 . A A . 34 THR HG1 1 1 2 2760 1 1 34 THR HG21 H -14.174 15.161 -2.063 1.00 . A A . 34 THR HG21 1 1 2 2761 1 1 34 THR HG22 H -13.840 13.432 -2.160 1.00 . A A . 34 THR HG22 1 1 2 2762 1 1 34 THR HG23 H -12.928 14.564 -3.159 1.00 . A A . 34 THR HG23 1 1 2 2763 1 1 34 THR N N -10.469 13.318 -0.015 1.00 . A A . 34 THR N 1 1 2 2764 1 1 34 THR O O -10.543 13.783 -3.540 1.00 . A A . 34 THR O 1 1 2 2765 1 1 34 THR OG1 O -13.008 14.395 0.178 1.00 . A A . 34 THR OG1 1 1 2 2766 1 1 35 VAL C C -7.311 13.228 -3.012 1.00 . A A . 35 VAL C 1 1 2 2767 1 1 35 VAL CA C -7.930 14.569 -2.703 1.00 . A A . 35 VAL CA 1 1 2 2768 1 1 35 VAL CB C -6.800 15.436 -2.036 1.00 . A A . 35 VAL CB 1 1 2 2769 1 1 35 VAL CG1 C -5.576 15.550 -2.946 1.00 . A A . 35 VAL CG1 1 1 2 2770 1 1 35 VAL CG2 C -7.252 16.830 -1.669 1.00 . A A . 35 VAL CG2 1 1 2 2771 1 1 35 VAL H H -9.016 14.332 -0.902 1.00 . A A . 35 VAL H 1 1 2 2772 1 1 35 VAL HA H -8.261 15.033 -3.617 1.00 . A A . 35 VAL HA 1 1 2 2773 1 1 35 VAL HB H -6.491 14.932 -1.129 1.00 . A A . 35 VAL HB 1 1 2 2774 1 1 35 VAL HG11 H -5.900 15.570 -3.973 1.00 . A A . 35 VAL HG11 1 1 2 2775 1 1 35 VAL HG12 H -4.926 14.701 -2.789 1.00 . A A . 35 VAL HG12 1 1 2 2776 1 1 35 VAL HG13 H -5.042 16.461 -2.719 1.00 . A A . 35 VAL HG13 1 1 2 2777 1 1 35 VAL HG21 H -7.206 16.955 -0.601 1.00 . A A . 35 VAL HG21 1 1 2 2778 1 1 35 VAL HG22 H -8.261 16.984 -2.010 1.00 . A A . 35 VAL HG22 1 1 2 2779 1 1 35 VAL HG23 H -6.581 17.548 -2.143 1.00 . A A . 35 VAL HG23 1 1 2 2780 1 1 35 VAL N N -9.089 14.278 -1.867 1.00 . A A . 35 VAL N 1 1 2 2781 1 1 35 VAL O O -6.826 13.011 -4.115 1.00 . A A . 35 VAL O 1 1 2 2782 1 1 36 MET C C -7.683 10.038 -2.891 1.00 . A A . 36 MET C 1 1 2 2783 1 1 36 MET CA C -6.750 11.021 -2.172 1.00 . A A . 36 MET CA 1 1 2 2784 1 1 36 MET CB C -6.340 10.454 -0.814 1.00 . A A . 36 MET CB 1 1 2 2785 1 1 36 MET CE C -4.029 10.257 1.672 1.00 . A A . 36 MET CE 1 1 2 2786 1 1 36 MET CG C -5.068 9.615 -0.842 1.00 . A A . 36 MET CG 1 1 2 2787 1 1 36 MET H H -7.798 12.547 -1.134 1.00 . A A . 36 MET H 1 1 2 2788 1 1 36 MET HA H -5.866 11.171 -2.765 1.00 . A A . 36 MET HA 1 1 2 2789 1 1 36 MET HB2 H -6.182 11.278 -0.136 1.00 . A A . 36 MET HB2 1 1 2 2790 1 1 36 MET HB3 H -7.146 9.834 -0.441 1.00 . A A . 36 MET HB3 1 1 2 2791 1 1 36 MET HE1 H -3.870 9.972 2.700 1.00 . A A . 36 MET HE1 1 1 2 2792 1 1 36 MET HE2 H -4.728 11.078 1.631 1.00 . A A . 36 MET HE2 1 1 2 2793 1 1 36 MET HE3 H -3.090 10.563 1.234 1.00 . A A . 36 MET HE3 1 1 2 2794 1 1 36 MET HG2 H -5.187 8.830 -1.572 1.00 . A A . 36 MET HG2 1 1 2 2795 1 1 36 MET HG3 H -4.243 10.248 -1.130 1.00 . A A . 36 MET HG3 1 1 2 2796 1 1 36 MET N N -7.341 12.326 -2.006 1.00 . A A . 36 MET N 1 1 2 2797 1 1 36 MET O O -7.237 9.293 -3.769 1.00 . A A . 36 MET O 1 1 2 2798 1 1 36 MET SD S -4.687 8.861 0.757 1.00 . A A . 36 MET SD 1 1 2 2799 1 1 37 ARG C C -10.295 9.418 -4.553 1.00 . A A . 37 ARG C 1 1 2 2800 1 1 37 ARG CA C -9.968 9.142 -3.070 1.00 . A A . 37 ARG CA 1 1 2 2801 1 1 37 ARG CB C -11.215 9.227 -2.155 1.00 . A A . 37 ARG CB 1 1 2 2802 1 1 37 ARG CD C -12.989 7.790 -3.225 1.00 . A A . 37 ARG CD 1 1 2 2803 1 1 37 ARG CG C -12.565 9.206 -2.856 1.00 . A A . 37 ARG CG 1 1 2 2804 1 1 37 ARG CZ C -13.988 5.797 -2.117 1.00 . A A . 37 ARG CZ 1 1 2 2805 1 1 37 ARG H H -9.315 10.767 -1.931 1.00 . A A . 37 ARG H 1 1 2 2806 1 1 37 ARG HA H -9.545 8.158 -2.981 1.00 . A A . 37 ARG HA 1 1 2 2807 1 1 37 ARG HB2 H -11.193 8.398 -1.465 1.00 . A A . 37 ARG HB2 1 1 2 2808 1 1 37 ARG HB3 H -11.150 10.144 -1.587 1.00 . A A . 37 ARG HB3 1 1 2 2809 1 1 37 ARG HD2 H -13.744 7.841 -3.996 1.00 . A A . 37 ARG HD2 1 1 2 2810 1 1 37 ARG HD3 H -12.122 7.262 -3.601 1.00 . A A . 37 ARG HD3 1 1 2 2811 1 1 37 ARG HE H -13.551 7.527 -1.215 1.00 . A A . 37 ARG HE 1 1 2 2812 1 1 37 ARG HG2 H -13.303 9.638 -2.200 1.00 . A A . 37 ARG HG2 1 1 2 2813 1 1 37 ARG HG3 H -12.484 9.799 -3.752 1.00 . A A . 37 ARG HG3 1 1 2 2814 1 1 37 ARG HH11 H -14.346 4.126 -3.266 1.00 . A A . 37 ARG HH11 1 1 2 2815 1 1 37 ARG HH12 H -13.622 5.533 -4.127 1.00 . A A . 37 ARG HH12 1 1 2 2816 1 1 37 ARG HH21 H -14.462 5.764 -0.119 1.00 . A A . 37 ARG HH21 1 1 2 2817 1 1 37 ARG HH22 H -14.812 4.255 -1.039 1.00 . A A . 37 ARG HH22 1 1 2 2818 1 1 37 ARG N N -8.985 10.067 -2.540 1.00 . A A . 37 ARG N 1 1 2 2819 1 1 37 ARG NE N -13.529 7.056 -2.074 1.00 . A A . 37 ARG NE 1 1 2 2820 1 1 37 ARG NH1 N -13.985 5.101 -3.253 1.00 . A A . 37 ARG NH1 1 1 2 2821 1 1 37 ARG NH2 N -14.454 5.231 -1.012 1.00 . A A . 37 ARG NH2 1 1 2 2822 1 1 37 ARG O O -10.824 8.549 -5.254 1.00 . A A . 37 ARG O 1 1 2 2823 1 1 38 SER C C -9.273 10.406 -7.414 1.00 . A A . 38 SER C 1 1 2 2824 1 1 38 SER CA C -10.214 11.061 -6.387 1.00 . A A . 38 SER CA 1 1 2 2825 1 1 38 SER CB C -10.097 12.587 -6.474 1.00 . A A . 38 SER CB 1 1 2 2826 1 1 38 SER H H -9.506 11.239 -4.393 1.00 . A A . 38 SER H 1 1 2 2827 1 1 38 SER HA H -11.228 10.782 -6.629 1.00 . A A . 38 SER HA 1 1 2 2828 1 1 38 SER HB2 H -10.676 13.035 -5.681 1.00 . A A . 38 SER HB2 1 1 2 2829 1 1 38 SER HB3 H -9.061 12.872 -6.367 1.00 . A A . 38 SER HB3 1 1 2 2830 1 1 38 SER HG H -11.347 12.564 -7.984 1.00 . A A . 38 SER HG 1 1 2 2831 1 1 38 SER N N -9.953 10.624 -5.008 1.00 . A A . 38 SER N 1 1 2 2832 1 1 38 SER O O -9.508 10.517 -8.622 1.00 . A A . 38 SER O 1 1 2 2833 1 1 38 SER OG O -10.577 13.072 -7.718 1.00 . A A . 38 SER OG 1 1 2 2834 1 1 39 LEU C C -7.412 7.545 -7.827 1.00 . A A . 39 LEU C 1 1 2 2835 1 1 39 LEU CA C -7.262 9.070 -7.837 1.00 . A A . 39 LEU CA 1 1 2 2836 1 1 39 LEU CB C -5.821 9.463 -7.493 1.00 . A A . 39 LEU CB 1 1 2 2837 1 1 39 LEU CD1 C -5.668 11.442 -5.997 1.00 . A A . 39 LEU CD1 1 1 2 2838 1 1 39 LEU CD2 C -4.228 11.333 -8.019 1.00 . A A . 39 LEU CD2 1 1 2 2839 1 1 39 LEU CG C -5.570 10.967 -7.426 1.00 . A A . 39 LEU CG 1 1 2 2840 1 1 39 LEU H H -8.088 9.665 -5.968 1.00 . A A . 39 LEU H 1 1 2 2841 1 1 39 LEU HA H -7.477 9.425 -8.824 1.00 . A A . 39 LEU HA 1 1 2 2842 1 1 39 LEU HB2 H -5.568 9.031 -6.534 1.00 . A A . 39 LEU HB2 1 1 2 2843 1 1 39 LEU HB3 H -5.165 9.044 -8.241 1.00 . A A . 39 LEU HB3 1 1 2 2844 1 1 39 LEU HD11 H -6.675 11.278 -5.644 1.00 . A A . 39 LEU HD11 1 1 2 2845 1 1 39 LEU HD12 H -5.430 12.500 -5.947 1.00 . A A . 39 LEU HD12 1 1 2 2846 1 1 39 LEU HD13 H -4.973 10.885 -5.378 1.00 . A A . 39 LEU HD13 1 1 2 2847 1 1 39 LEU HD21 H -3.486 10.613 -7.710 1.00 . A A . 39 LEU HD21 1 1 2 2848 1 1 39 LEU HD22 H -3.948 12.315 -7.667 1.00 . A A . 39 LEU HD22 1 1 2 2849 1 1 39 LEU HD23 H -4.300 11.344 -9.095 1.00 . A A . 39 LEU HD23 1 1 2 2850 1 1 39 LEU HG H -6.337 11.474 -7.995 1.00 . A A . 39 LEU HG 1 1 2 2851 1 1 39 LEU N N -8.221 9.726 -6.937 1.00 . A A . 39 LEU N 1 1 2 2852 1 1 39 LEU O O -6.840 6.855 -8.677 1.00 . A A . 39 LEU O 1 1 2 2853 1 1 40 GLY C C -7.780 4.993 -5.502 1.00 . A A . 40 GLY C 1 1 2 2854 1 1 40 GLY CA C -8.413 5.599 -6.746 1.00 . A A . 40 GLY CA 1 1 2 2855 1 1 40 GLY H H -8.614 7.646 -6.230 1.00 . A A . 40 GLY H 1 1 2 2856 1 1 40 GLY HA2 H -9.477 5.418 -6.715 1.00 . A A . 40 GLY HA2 1 1 2 2857 1 1 40 GLY HA3 H -8.003 5.111 -7.618 1.00 . A A . 40 GLY HA3 1 1 2 2858 1 1 40 GLY N N -8.187 7.035 -6.865 1.00 . A A . 40 GLY N 1 1 2 2859 1 1 40 GLY O O -7.530 3.784 -5.460 1.00 . A A . 40 GLY O 1 1 2 2860 1 1 41 GLN C C -7.448 6.275 -2.094 1.00 . A A . 41 GLN C 1 1 2 2861 1 1 41 GLN CA C -6.916 5.398 -3.227 1.00 . A A . 41 GLN CA 1 1 2 2862 1 1 41 GLN CB C -5.374 5.506 -3.326 1.00 . A A . 41 GLN CB 1 1 2 2863 1 1 41 GLN CD C -4.514 3.311 -2.374 1.00 . A A . 41 GLN CD 1 1 2 2864 1 1 41 GLN CG C -4.594 4.818 -2.204 1.00 . A A . 41 GLN CG 1 1 2 2865 1 1 41 GLN H H -7.758 6.783 -4.590 1.00 . A A . 41 GLN H 1 1 2 2866 1 1 41 GLN HA H -7.198 4.371 -3.050 1.00 . A A . 41 GLN HA 1 1 2 2867 1 1 41 GLN HB2 H -5.060 5.071 -4.262 1.00 . A A . 41 GLN HB2 1 1 2 2868 1 1 41 GLN HB3 H -5.107 6.554 -3.327 1.00 . A A . 41 GLN HB3 1 1 2 2869 1 1 41 GLN HE21 H -6.193 3.080 -1.335 1.00 . A A . 41 GLN HE21 1 1 2 2870 1 1 41 GLN HE22 H -5.461 1.625 -1.911 1.00 . A A . 41 GLN HE22 1 1 2 2871 1 1 41 GLN HG2 H -3.589 5.217 -2.190 1.00 . A A . 41 GLN HG2 1 1 2 2872 1 1 41 GLN HG3 H -5.078 5.036 -1.264 1.00 . A A . 41 GLN HG3 1 1 2 2873 1 1 41 GLN N N -7.521 5.835 -4.489 1.00 . A A . 41 GLN N 1 1 2 2874 1 1 41 GLN NE2 N -5.488 2.600 -1.817 1.00 . A A . 41 GLN NE2 1 1 2 2875 1 1 41 GLN O O -7.204 7.477 -2.074 1.00 . A A . 41 GLN O 1 1 2 2876 1 1 41 GLN OE1 O -3.588 2.793 -2.998 1.00 . A A . 41 GLN OE1 1 1 2 2877 1 1 42 ASN C C -7.882 6.226 1.267 1.00 . A A . 42 ASN C 1 1 2 2878 1 1 42 ASN CA C -8.709 6.416 -0.027 1.00 . A A . 42 ASN CA 1 1 2 2879 1 1 42 ASN CB C -10.182 6.017 0.206 1.00 . A A . 42 ASN CB 1 1 2 2880 1 1 42 ASN CG C -10.390 4.522 0.423 1.00 . A A . 42 ASN CG 1 1 2 2881 1 1 42 ASN H H -8.277 4.711 -1.175 1.00 . A A . 42 ASN H 1 1 2 2882 1 1 42 ASN HA H -8.674 7.449 -0.331 1.00 . A A . 42 ASN HA 1 1 2 2883 1 1 42 ASN HB2 H -10.550 6.537 1.077 1.00 . A A . 42 ASN HB2 1 1 2 2884 1 1 42 ASN HB3 H -10.763 6.317 -0.653 1.00 . A A . 42 ASN HB3 1 1 2 2885 1 1 42 ASN HD21 H -10.619 4.244 -1.533 1.00 . A A . 42 ASN HD21 1 1 2 2886 1 1 42 ASN HD22 H -10.742 2.826 -0.554 1.00 . A A . 42 ASN HD22 1 1 2 2887 1 1 42 ASN N N -8.141 5.667 -1.134 1.00 . A A . 42 ASN N 1 1 2 2888 1 1 42 ASN ND2 N -10.605 3.790 -0.664 1.00 . A A . 42 ASN ND2 1 1 2 2889 1 1 42 ASN O O -7.310 5.150 1.464 1.00 . A A . 42 ASN O 1 1 2 2890 1 1 42 ASN OD1 O -10.355 4.036 1.553 1.00 . A A . 42 ASN OD1 1 1 2 2891 1 1 43 PRO C C -7.882 6.603 4.593 1.00 . A A . 43 PRO C 1 1 2 2892 1 1 43 PRO CA C -7.043 7.159 3.431 1.00 . A A . 43 PRO CA 1 1 2 2893 1 1 43 PRO CB C -6.641 8.620 3.712 1.00 . A A . 43 PRO CB 1 1 2 2894 1 1 43 PRO CD C -8.397 8.602 2.055 1.00 . A A . 43 PRO CD 1 1 2 2895 1 1 43 PRO CG C -7.339 9.466 2.684 1.00 . A A . 43 PRO CG 1 1 2 2896 1 1 43 PRO HA H -6.155 6.555 3.311 1.00 . A A . 43 PRO HA 1 1 2 2897 1 1 43 PRO HB2 H -6.954 8.893 4.712 1.00 . A A . 43 PRO HB2 1 1 2 2898 1 1 43 PRO HB3 H -5.572 8.732 3.618 1.00 . A A . 43 PRO HB3 1 1 2 2899 1 1 43 PRO HD2 H -9.322 8.668 2.611 1.00 . A A . 43 PRO HD2 1 1 2 2900 1 1 43 PRO HD3 H -8.550 8.877 1.027 1.00 . A A . 43 PRO HD3 1 1 2 2901 1 1 43 PRO HG2 H -7.790 10.324 3.162 1.00 . A A . 43 PRO HG2 1 1 2 2902 1 1 43 PRO HG3 H -6.635 9.787 1.932 1.00 . A A . 43 PRO HG3 1 1 2 2903 1 1 43 PRO N N -7.800 7.256 2.170 1.00 . A A . 43 PRO N 1 1 2 2904 1 1 43 PRO O O -9.093 6.406 4.449 1.00 . A A . 43 PRO O 1 1 2 2905 1 1 44 THR C C -8.694 6.950 7.648 1.00 . A A . 44 THR C 1 1 2 2906 1 1 44 THR CA C -7.901 5.835 6.943 1.00 . A A . 44 THR CA 1 1 2 2907 1 1 44 THR CB C -6.895 5.204 7.941 1.00 . A A . 44 THR CB 1 1 2 2908 1 1 44 THR CG2 C -7.506 3.995 8.640 1.00 . A A . 44 THR CG2 1 1 2 2909 1 1 44 THR H H -6.261 6.527 5.782 1.00 . A A . 44 THR H 1 1 2 2910 1 1 44 THR HA H -8.591 5.066 6.626 1.00 . A A . 44 THR HA 1 1 2 2911 1 1 44 THR HB H -6.644 5.941 8.688 1.00 . A A . 44 THR HB 1 1 2 2912 1 1 44 THR HG1 H -5.138 4.307 7.864 1.00 . A A . 44 THR HG1 1 1 2 2913 1 1 44 THR HG21 H -6.782 3.566 9.317 1.00 . A A . 44 THR HG21 1 1 2 2914 1 1 44 THR HG22 H -7.791 3.259 7.904 1.00 . A A . 44 THR HG22 1 1 2 2915 1 1 44 THR HG23 H -8.379 4.304 9.196 1.00 . A A . 44 THR HG23 1 1 2 2916 1 1 44 THR N N -7.225 6.355 5.742 1.00 . A A . 44 THR N 1 1 2 2917 1 1 44 THR O O -8.525 8.127 7.328 1.00 . A A . 44 THR O 1 1 2 2918 1 1 44 THR OG1 O -5.700 4.798 7.260 1.00 . A A . 44 THR OG1 1 1 2 2919 1 1 45 GLU C C -9.665 8.250 10.470 1.00 . A A . 45 GLU C 1 1 2 2920 1 1 45 GLU CA C -10.402 7.519 9.337 1.00 . A A . 45 GLU CA 1 1 2 2921 1 1 45 GLU CB C -11.630 6.801 9.907 1.00 . A A . 45 GLU CB 1 1 2 2922 1 1 45 GLU CD C -13.856 5.694 9.446 1.00 . A A . 45 GLU CD 1 1 2 2923 1 1 45 GLU CG C -12.667 6.429 8.857 1.00 . A A . 45 GLU CG 1 1 2 2924 1 1 45 GLU H H -9.622 5.611 8.818 1.00 . A A . 45 GLU H 1 1 2 2925 1 1 45 GLU HA H -10.742 8.257 8.626 1.00 . A A . 45 GLU HA 1 1 2 2926 1 1 45 GLU HB2 H -11.306 5.895 10.397 1.00 . A A . 45 GLU HB2 1 1 2 2927 1 1 45 GLU HB3 H -12.101 7.443 10.635 1.00 . A A . 45 GLU HB3 1 1 2 2928 1 1 45 GLU HG2 H -13.021 7.332 8.383 1.00 . A A . 45 GLU HG2 1 1 2 2929 1 1 45 GLU HG3 H -12.201 5.794 8.117 1.00 . A A . 45 GLU HG3 1 1 2 2930 1 1 45 GLU N N -9.554 6.565 8.601 1.00 . A A . 45 GLU N 1 1 2 2931 1 1 45 GLU O O -9.887 9.447 10.678 1.00 . A A . 45 GLU O 1 1 2 2932 1 1 45 GLU OE1 O -13.794 4.451 9.548 1.00 . A A . 45 GLU OE1 1 1 2 2933 1 1 45 GLU OE2 O -14.848 6.363 9.806 1.00 . A A . 45 GLU OE2 1 1 2 2934 1 1 46 ALA C C -6.705 8.707 11.937 1.00 . A A . 46 ALA C 1 1 2 2935 1 1 46 ALA CA C -8.060 8.113 12.328 1.00 . A A . 46 ALA CA 1 1 2 2936 1 1 46 ALA CB C -7.859 7.063 13.409 1.00 . A A . 46 ALA CB 1 1 2 2937 1 1 46 ALA H H -8.644 6.593 10.960 1.00 . A A . 46 ALA H 1 1 2 2938 1 1 46 ALA HA H -8.671 8.898 12.746 1.00 . A A . 46 ALA HA 1 1 2 2939 1 1 46 ALA HB1 H -7.290 6.238 13.006 1.00 . A A . 46 ALA HB1 1 1 2 2940 1 1 46 ALA HB2 H -8.819 6.707 13.750 1.00 . A A . 46 ALA HB2 1 1 2 2941 1 1 46 ALA HB3 H -7.320 7.500 14.237 1.00 . A A . 46 ALA HB3 1 1 2 2942 1 1 46 ALA N N -8.795 7.533 11.193 1.00 . A A . 46 ALA N 1 1 2 2943 1 1 46 ALA O O -6.277 9.706 12.521 1.00 . A A . 46 ALA O 1 1 2 2944 1 1 47 GLU C C -4.700 9.942 9.901 1.00 . A A . 47 GLU C 1 1 2 2945 1 1 47 GLU CA C -4.709 8.536 10.498 1.00 . A A . 47 GLU CA 1 1 2 2946 1 1 47 GLU CB C -4.110 7.523 9.517 1.00 . A A . 47 GLU CB 1 1 2 2947 1 1 47 GLU CD C -2.973 5.286 9.202 1.00 . A A . 47 GLU CD 1 1 2 2948 1 1 47 GLU CG C -3.655 6.227 10.175 1.00 . A A . 47 GLU CG 1 1 2 2949 1 1 47 GLU H H -6.439 7.318 10.521 1.00 . A A . 47 GLU H 1 1 2 2950 1 1 47 GLU HA H -4.091 8.574 11.372 1.00 . A A . 47 GLU HA 1 1 2 2951 1 1 47 GLU HB2 H -4.850 7.281 8.770 1.00 . A A . 47 GLU HB2 1 1 2 2952 1 1 47 GLU HB3 H -3.258 7.970 9.030 1.00 . A A . 47 GLU HB3 1 1 2 2953 1 1 47 GLU HG2 H -2.961 6.465 10.967 1.00 . A A . 47 GLU HG2 1 1 2 2954 1 1 47 GLU HG3 H -4.517 5.728 10.592 1.00 . A A . 47 GLU HG3 1 1 2 2955 1 1 47 GLU N N -6.037 8.094 10.950 1.00 . A A . 47 GLU N 1 1 2 2956 1 1 47 GLU O O -3.652 10.592 9.887 1.00 . A A . 47 GLU O 1 1 2 2957 1 1 47 GLU OE1 O -1.820 5.568 8.812 1.00 . A A . 47 GLU OE1 1 1 2 2958 1 1 47 GLU OE2 O -3.588 4.264 8.833 1.00 . A A . 47 GLU OE2 1 1 2 2959 1 1 48 LEU C C -5.661 12.806 9.952 1.00 . A A . 48 LEU C 1 1 2 2960 1 1 48 LEU CA C -5.960 11.780 8.865 1.00 . A A . 48 LEU CA 1 1 2 2961 1 1 48 LEU CB C -7.355 12.088 8.335 1.00 . A A . 48 LEU CB 1 1 2 2962 1 1 48 LEU CD1 C -9.507 10.994 7.682 1.00 . A A . 48 LEU CD1 1 1 2 2963 1 1 48 LEU CD2 C -7.694 11.350 6.010 1.00 . A A . 48 LEU CD2 1 1 2 2964 1 1 48 LEU CG C -8.003 11.034 7.452 1.00 . A A . 48 LEU CG 1 1 2 2965 1 1 48 LEU H H -6.631 9.828 9.385 1.00 . A A . 48 LEU H 1 1 2 2966 1 1 48 LEU HA H -5.241 11.883 8.068 1.00 . A A . 48 LEU HA 1 1 2 2967 1 1 48 LEU HB2 H -7.999 12.267 9.181 1.00 . A A . 48 LEU HB2 1 1 2 2968 1 1 48 LEU HB3 H -7.280 13.001 7.751 1.00 . A A . 48 LEU HB3 1 1 2 2969 1 1 48 LEU HD11 H -9.707 10.735 8.711 1.00 . A A . 48 LEU HD11 1 1 2 2970 1 1 48 LEU HD12 H -9.951 10.256 7.032 1.00 . A A . 48 LEU HD12 1 1 2 2971 1 1 48 LEU HD13 H -9.929 11.965 7.467 1.00 . A A . 48 LEU HD13 1 1 2 2972 1 1 48 LEU HD21 H -7.976 12.375 5.806 1.00 . A A . 48 LEU HD21 1 1 2 2973 1 1 48 LEU HD22 H -8.246 10.684 5.369 1.00 . A A . 48 LEU HD22 1 1 2 2974 1 1 48 LEU HD23 H -6.636 11.228 5.845 1.00 . A A . 48 LEU HD23 1 1 2 2975 1 1 48 LEU HG H -7.594 10.062 7.685 1.00 . A A . 48 LEU HG 1 1 2 2976 1 1 48 LEU N N -5.852 10.413 9.408 1.00 . A A . 48 LEU N 1 1 2 2977 1 1 48 LEU O O -5.281 13.934 9.668 1.00 . A A . 48 LEU O 1 1 2 2978 1 1 49 GLN C C -4.172 13.225 12.775 1.00 . A A . 49 GLN C 1 1 2 2979 1 1 49 GLN CA C -5.648 13.237 12.365 1.00 . A A . 49 GLN CA 1 1 2 2980 1 1 49 GLN CB C -6.512 12.777 13.544 1.00 . A A . 49 GLN CB 1 1 2 2981 1 1 49 GLN CD C -8.814 12.651 14.580 1.00 . A A . 49 GLN CD 1 1 2 2982 1 1 49 GLN CG C -7.988 13.121 13.398 1.00 . A A . 49 GLN CG 1 1 2 2983 1 1 49 GLN H H -6.269 11.502 11.329 1.00 . A A . 49 GLN H 1 1 2 2984 1 1 49 GLN HA H -5.925 14.247 12.105 1.00 . A A . 49 GLN HA 1 1 2 2985 1 1 49 GLN HB2 H -6.423 11.705 13.641 1.00 . A A . 49 GLN HB2 1 1 2 2986 1 1 49 GLN HB3 H -6.144 13.242 14.446 1.00 . A A . 49 GLN HB3 1 1 2 2987 1 1 49 GLN HE21 H -9.139 10.904 13.688 1.00 . A A . 49 GLN HE21 1 1 2 2988 1 1 49 GLN HE22 H -9.862 11.098 15.245 1.00 . A A . 49 GLN HE22 1 1 2 2989 1 1 49 GLN HG2 H -8.088 14.192 13.311 1.00 . A A . 49 GLN HG2 1 1 2 2990 1 1 49 GLN HG3 H -8.367 12.651 12.503 1.00 . A A . 49 GLN HG3 1 1 2 2991 1 1 49 GLN N N -5.894 12.396 11.197 1.00 . A A . 49 GLN N 1 1 2 2992 1 1 49 GLN NE2 N -9.323 11.427 14.496 1.00 . A A . 49 GLN NE2 1 1 2 2993 1 1 49 GLN O O -3.646 14.263 13.175 1.00 . A A . 49 GLN O 1 1 2 2994 1 1 49 GLN OE1 O -8.992 13.379 15.557 1.00 . A A . 49 GLN OE1 1 1 2 2995 1 1 50 ASP C C -1.106 12.243 11.943 1.00 . A A . 50 ASP C 1 1 2 2996 1 1 50 ASP CA C -2.099 11.933 13.075 1.00 . A A . 50 ASP CA 1 1 2 2997 1 1 50 ASP CB C -1.807 10.556 13.646 1.00 . A A . 50 ASP CB 1 1 2 2998 1 1 50 ASP CG C -2.520 10.297 14.962 1.00 . A A . 50 ASP CG 1 1 2 2999 1 1 50 ASP H H -3.984 11.253 12.338 1.00 . A A . 50 ASP H 1 1 2 3000 1 1 50 ASP HA H -1.935 12.658 13.859 1.00 . A A . 50 ASP HA 1 1 2 3001 1 1 50 ASP HB2 H -2.116 9.803 12.933 1.00 . A A . 50 ASP HB2 1 1 2 3002 1 1 50 ASP HB3 H -0.744 10.488 13.813 1.00 . A A . 50 ASP HB3 1 1 2 3003 1 1 50 ASP N N -3.512 12.053 12.682 1.00 . A A . 50 ASP N 1 1 2 3004 1 1 50 ASP O O -0.165 13.012 12.146 1.00 . A A . 50 ASP O 1 1 2 3005 1 1 50 ASP OD1 O -3.661 9.788 14.929 1.00 . A A . 50 ASP OD1 1 1 2 3006 1 1 50 ASP OD2 O -1.937 10.603 16.023 1.00 . A A . 50 ASP OD2 1 1 2 3007 1 1 51 MET C C -0.427 13.294 9.172 1.00 . A A . 51 MET C 1 1 2 3008 1 1 51 MET CA C -0.383 11.848 9.603 1.00 . A A . 51 MET CA 1 1 2 3009 1 1 51 MET CB C -0.739 10.941 8.419 1.00 . A A . 51 MET CB 1 1 2 3010 1 1 51 MET CE C -3.122 9.462 6.898 1.00 . A A . 51 MET CE 1 1 2 3011 1 1 51 MET CG C -1.020 9.485 8.789 1.00 . A A . 51 MET CG 1 1 2 3012 1 1 51 MET H H -2.043 11.004 10.658 1.00 . A A . 51 MET H 1 1 2 3013 1 1 51 MET HA H 0.615 11.648 9.918 1.00 . A A . 51 MET HA 1 1 2 3014 1 1 51 MET HB2 H -1.620 11.336 7.937 1.00 . A A . 51 MET HB2 1 1 2 3015 1 1 51 MET HB3 H 0.081 10.960 7.718 1.00 . A A . 51 MET HB3 1 1 2 3016 1 1 51 MET HE1 H -3.814 8.822 6.370 1.00 . A A . 51 MET HE1 1 1 2 3017 1 1 51 MET HE2 H -2.798 10.258 6.245 1.00 . A A . 51 MET HE2 1 1 2 3018 1 1 51 MET HE3 H -3.610 9.884 7.765 1.00 . A A . 51 MET HE3 1 1 2 3019 1 1 51 MET HG2 H -0.095 9.030 9.110 1.00 . A A . 51 MET HG2 1 1 2 3020 1 1 51 MET HG3 H -1.723 9.471 9.608 1.00 . A A . 51 MET HG3 1 1 2 3021 1 1 51 MET N N -1.288 11.622 10.760 1.00 . A A . 51 MET N 1 1 2 3022 1 1 51 MET O O 0.585 13.877 8.772 1.00 . A A . 51 MET O 1 1 2 3023 1 1 51 MET SD S -1.696 8.500 7.423 1.00 . A A . 51 MET SD 1 1 2 3024 1 1 52 ILE C C -1.331 16.101 10.084 1.00 . A A . 52 ILE C 1 1 2 3025 1 1 52 ILE CA C -1.873 15.234 8.957 1.00 . A A . 52 ILE CA 1 1 2 3026 1 1 52 ILE CB C -3.385 15.431 8.709 1.00 . A A . 52 ILE CB 1 1 2 3027 1 1 52 ILE CD1 C -4.253 14.045 6.771 1.00 . A A . 52 ILE CD1 1 1 2 3028 1 1 52 ILE CG1 C -3.645 15.356 7.217 1.00 . A A . 52 ILE CG1 1 1 2 3029 1 1 52 ILE CG2 C -3.958 16.713 9.307 1.00 . A A . 52 ILE CG2 1 1 2 3030 1 1 52 ILE H H -2.369 13.283 9.516 1.00 . A A . 52 ILE H 1 1 2 3031 1 1 52 ILE HA H -1.337 15.475 8.059 1.00 . A A . 52 ILE HA 1 1 2 3032 1 1 52 ILE HB H -3.897 14.605 9.178 1.00 . A A . 52 ILE HB 1 1 2 3033 1 1 52 ILE HD11 H -3.668 13.227 7.159 1.00 . A A . 52 ILE HD11 1 1 2 3034 1 1 52 ILE HD12 H -4.258 14.005 5.692 1.00 . A A . 52 ILE HD12 1 1 2 3035 1 1 52 ILE HD13 H -5.268 13.974 7.137 1.00 . A A . 52 ILE HD13 1 1 2 3036 1 1 52 ILE HG12 H -4.312 16.146 6.942 1.00 . A A . 52 ILE HG12 1 1 2 3037 1 1 52 ILE HG13 H -2.715 15.481 6.692 1.00 . A A . 52 ILE HG13 1 1 2 3038 1 1 52 ILE HG21 H -3.616 16.819 10.326 1.00 . A A . 52 ILE HG21 1 1 2 3039 1 1 52 ILE HG22 H -5.036 16.665 9.295 1.00 . A A . 52 ILE HG22 1 1 2 3040 1 1 52 ILE HG23 H -3.632 17.556 8.729 1.00 . A A . 52 ILE HG23 1 1 2 3041 1 1 52 ILE N N -1.620 13.846 9.256 1.00 . A A . 52 ILE N 1 1 2 3042 1 1 52 ILE O O -1.068 17.276 9.902 1.00 . A A . 52 ILE O 1 1 2 3043 1 1 53 ASN C C 0.885 16.284 12.281 1.00 . A A . 53 ASN C 1 1 2 3044 1 1 53 ASN CA C -0.607 16.136 12.417 1.00 . A A . 53 ASN CA 1 1 2 3045 1 1 53 ASN CB C -0.964 15.335 13.670 1.00 . A A . 53 ASN CB 1 1 2 3046 1 1 53 ASN CG C -0.696 16.073 14.974 1.00 . A A . 53 ASN CG 1 1 2 3047 1 1 53 ASN H H -1.405 14.542 11.309 1.00 . A A . 53 ASN H 1 1 2 3048 1 1 53 ASN HA H -1.018 17.102 12.428 1.00 . A A . 53 ASN HA 1 1 2 3049 1 1 53 ASN HB2 H -2.011 15.075 13.632 1.00 . A A . 53 ASN HB2 1 1 2 3050 1 1 53 ASN HB3 H -0.376 14.415 13.656 1.00 . A A . 53 ASN HB3 1 1 2 3051 1 1 53 ASN HD21 H -2.530 16.839 14.946 1.00 . A A . 53 ASN HD21 1 1 2 3052 1 1 53 ASN HD22 H -1.545 17.296 16.291 1.00 . A A . 53 ASN HD22 1 1 2 3053 1 1 53 ASN N N -1.155 15.477 11.243 1.00 . A A . 53 ASN N 1 1 2 3054 1 1 53 ASN ND2 N -1.691 16.811 15.452 1.00 . A A . 53 ASN ND2 1 1 2 3055 1 1 53 ASN O O 1.557 16.949 13.065 1.00 . A A . 53 ASN O 1 1 2 3056 1 1 53 ASN OD1 O 0.392 15.978 15.541 1.00 . A A . 53 ASN OD1 1 1 2 3057 1 1 54 GLU C C 3.002 16.712 9.901 1.00 . A A . 54 GLU C 1 1 2 3058 1 1 54 GLU CA C 2.760 15.602 10.927 1.00 . A A . 54 GLU CA 1 1 2 3059 1 1 54 GLU CB C 3.179 14.247 10.343 1.00 . A A . 54 GLU CB 1 1 2 3060 1 1 54 GLU CD C 3.587 11.785 10.756 1.00 . A A . 54 GLU CD 1 1 2 3061 1 1 54 GLU CG C 3.216 13.121 11.369 1.00 . A A . 54 GLU CG 1 1 2 3062 1 1 54 GLU H H 0.727 14.980 10.864 1.00 . A A . 54 GLU H 1 1 2 3063 1 1 54 GLU HA H 3.336 15.820 11.809 1.00 . A A . 54 GLU HA 1 1 2 3064 1 1 54 GLU HB2 H 2.475 13.971 9.560 1.00 . A A . 54 GLU HB2 1 1 2 3065 1 1 54 GLU HB3 H 4.163 14.344 9.910 1.00 . A A . 54 GLU HB3 1 1 2 3066 1 1 54 GLU HG2 H 3.944 13.366 12.127 1.00 . A A . 54 GLU HG2 1 1 2 3067 1 1 54 GLU HG3 H 2.238 13.034 11.824 1.00 . A A . 54 GLU HG3 1 1 2 3068 1 1 54 GLU N N 1.359 15.576 11.314 1.00 . A A . 54 GLU N 1 1 2 3069 1 1 54 GLU O O 4.143 17.130 9.683 1.00 . A A . 54 GLU O 1 1 2 3070 1 1 54 GLU OE1 O 4.797 11.486 10.674 1.00 . A A . 54 GLU OE1 1 1 2 3071 1 1 54 GLU OE2 O 2.668 11.038 10.358 1.00 . A A . 54 GLU OE2 1 1 2 3072 1 1 55 VAL C C 1.044 19.411 8.535 1.00 . A A . 55 VAL C 1 1 2 3073 1 1 55 VAL CA C 1.977 18.228 8.261 1.00 . A A . 55 VAL CA 1 1 2 3074 1 1 55 VAL CB C 1.731 17.628 6.838 1.00 . A A . 55 VAL CB 1 1 2 3075 1 1 55 VAL CG1 C 1.484 18.697 5.770 1.00 . A A . 55 VAL CG1 1 1 2 3076 1 1 55 VAL CG2 C 2.904 16.744 6.426 1.00 . A A . 55 VAL CG2 1 1 2 3077 1 1 55 VAL H H 1.038 16.805 9.526 1.00 . A A . 55 VAL H 1 1 2 3078 1 1 55 VAL HA H 2.968 18.614 8.297 1.00 . A A . 55 VAL HA 1 1 2 3079 1 1 55 VAL HB H 0.851 17.002 6.890 1.00 . A A . 55 VAL HB 1 1 2 3080 1 1 55 VAL HG11 H 1.879 18.359 4.824 1.00 . A A . 55 VAL HG11 1 1 2 3081 1 1 55 VAL HG12 H 1.973 19.614 6.060 1.00 . A A . 55 VAL HG12 1 1 2 3082 1 1 55 VAL HG13 H 0.422 18.873 5.674 1.00 . A A . 55 VAL HG13 1 1 2 3083 1 1 55 VAL HG21 H 2.809 15.777 6.897 1.00 . A A . 55 VAL HG21 1 1 2 3084 1 1 55 VAL HG22 H 3.828 17.204 6.739 1.00 . A A . 55 VAL HG22 1 1 2 3085 1 1 55 VAL HG23 H 2.907 16.626 5.353 1.00 . A A . 55 VAL HG23 1 1 2 3086 1 1 55 VAL N N 1.908 17.177 9.281 1.00 . A A . 55 VAL N 1 1 2 3087 1 1 55 VAL O O 1.313 20.524 8.070 1.00 . A A . 55 VAL O 1 1 2 3088 1 1 56 ALA C C -0.754 20.746 10.996 1.00 . A A . 56 ALA C 1 1 2 3089 1 1 56 ALA CA C -0.963 20.264 9.576 1.00 . A A . 56 ALA CA 1 1 2 3090 1 1 56 ALA CB C -2.382 19.788 9.321 1.00 . A A . 56 ALA CB 1 1 2 3091 1 1 56 ALA H H -0.130 18.311 9.746 1.00 . A A . 56 ALA H 1 1 2 3092 1 1 56 ALA HA H -0.749 21.082 8.906 1.00 . A A . 56 ALA HA 1 1 2 3093 1 1 56 ALA HB1 H -2.600 18.973 9.993 1.00 . A A . 56 ALA HB1 1 1 2 3094 1 1 56 ALA HB2 H -2.474 19.449 8.287 1.00 . A A . 56 ALA HB2 1 1 2 3095 1 1 56 ALA HB3 H -3.071 20.597 9.492 1.00 . A A . 56 ALA HB3 1 1 2 3096 1 1 56 ALA N N -0.016 19.193 9.297 1.00 . A A . 56 ALA N 1 1 2 3097 1 1 56 ALA O O -1.604 21.417 11.596 1.00 . A A . 56 ALA O 1 1 2 3098 1 1 57 ALA C C 1.589 22.073 12.846 1.00 . A A . 57 ALA C 1 1 2 3099 1 1 57 ALA CA C 0.842 20.760 12.840 1.00 . A A . 57 ALA CA 1 1 2 3100 1 1 57 ALA CB C 1.668 19.647 13.462 1.00 . A A . 57 ALA CB 1 1 2 3101 1 1 57 ALA H H 1.030 19.862 10.949 1.00 . A A . 57 ALA H 1 1 2 3102 1 1 57 ALA HA H -0.047 20.894 13.416 1.00 . A A . 57 ALA HA 1 1 2 3103 1 1 57 ALA HB1 H 1.841 19.863 14.505 1.00 . A A . 57 ALA HB1 1 1 2 3104 1 1 57 ALA HB2 H 2.617 19.566 12.947 1.00 . A A . 57 ALA HB2 1 1 2 3105 1 1 57 ALA HB3 H 1.134 18.706 13.370 1.00 . A A . 57 ALA HB3 1 1 2 3106 1 1 57 ALA N N 0.427 20.398 11.504 1.00 . A A . 57 ALA N 1 1 2 3107 1 1 57 ALA O O 2.322 22.394 11.906 1.00 . A A . 57 ALA O 1 1 2 3108 1 1 58 ASP C C 1.274 25.175 13.175 1.00 . A A . 58 ASP C 1 1 2 3109 1 1 58 ASP CA C 1.946 24.181 14.132 1.00 . A A . 58 ASP CA 1 1 2 3110 1 1 58 ASP CB C 3.482 24.199 13.959 1.00 . A A . 58 ASP CB 1 1 2 3111 1 1 58 ASP CG C 4.200 23.426 15.049 1.00 . A A . 58 ASP CG 1 1 2 3112 1 1 58 ASP H H 0.779 22.478 14.624 1.00 . A A . 58 ASP H 1 1 2 3113 1 1 58 ASP HA H 1.708 24.479 15.145 1.00 . A A . 58 ASP HA 1 1 2 3114 1 1 58 ASP HB2 H 3.736 23.760 13.007 1.00 . A A . 58 ASP HB2 1 1 2 3115 1 1 58 ASP HB3 H 3.827 25.223 13.982 1.00 . A A . 58 ASP HB3 1 1 2 3116 1 1 58 ASP N N 1.369 22.835 13.932 1.00 . A A . 58 ASP N 1 1 2 3117 1 1 58 ASP O O 1.685 26.337 13.065 1.00 . A A . 58 ASP O 1 1 2 3118 1 1 58 ASP OD1 O 4.540 24.036 16.085 1.00 . A A . 58 ASP OD1 1 1 2 3119 1 1 58 ASP OD2 O 4.423 22.211 14.867 1.00 . A A . 58 ASP OD2 1 1 2 3120 1 1 59 GLY C C -1.687 26.259 12.184 1.00 . A A . 59 GLY C 1 1 2 3121 1 1 59 GLY CA C -0.529 25.508 11.549 1.00 . A A . 59 GLY CA 1 1 2 3122 1 1 59 GLY H H -0.056 23.741 12.655 1.00 . A A . 59 GLY H 1 1 2 3123 1 1 59 GLY HA2 H 0.147 26.224 11.107 1.00 . A A . 59 GLY HA2 1 1 2 3124 1 1 59 GLY HA3 H -0.915 24.867 10.770 1.00 . A A . 59 GLY HA3 1 1 2 3125 1 1 59 GLY N N 0.215 24.689 12.501 1.00 . A A . 59 GLY N 1 1 2 3126 1 1 59 GLY O O -1.684 26.509 13.393 1.00 . A A . 59 GLY O 1 1 2 3127 1 1 60 ASN C C -5.020 26.403 12.164 1.00 . A A . 60 ASN C 1 1 2 3128 1 1 60 ASN CA C -3.861 27.353 11.811 1.00 . A A . 60 ASN CA 1 1 2 3129 1 1 60 ASN CB C -4.299 28.355 10.733 1.00 . A A . 60 ASN CB 1 1 2 3130 1 1 60 ASN CG C -3.339 29.522 10.597 1.00 . A A . 60 ASN CG 1 1 2 3131 1 1 60 ASN H H -2.605 26.377 10.407 1.00 . A A . 60 ASN H 1 1 2 3132 1 1 60 ASN HA H -3.583 27.900 12.700 1.00 . A A . 60 ASN HA 1 1 2 3133 1 1 60 ASN HB2 H -4.355 27.848 9.782 1.00 . A A . 60 ASN HB2 1 1 2 3134 1 1 60 ASN HB3 H -5.275 28.743 10.987 1.00 . A A . 60 ASN HB3 1 1 2 3135 1 1 60 ASN HD21 H -4.362 30.555 11.953 1.00 . A A . 60 ASN HD21 1 1 2 3136 1 1 60 ASN HD22 H -2.981 31.352 11.288 1.00 . A A . 60 ASN HD22 1 1 2 3137 1 1 60 ASN N N -2.675 26.616 11.355 1.00 . A A . 60 ASN N 1 1 2 3138 1 1 60 ASN ND2 N -3.586 30.584 11.356 1.00 . A A . 60 ASN ND2 1 1 2 3139 1 1 60 ASN O O -6.182 26.824 12.248 1.00 . A A . 60 ASN O 1 1 2 3140 1 1 60 ASN OD1 O -2.386 29.470 9.818 1.00 . A A . 60 ASN OD1 1 1 2 3141 1 1 61 GLY C C -6.107 23.258 11.558 1.00 . A A . 61 GLY C 1 1 2 3142 1 1 61 GLY CA C -5.691 24.125 12.738 1.00 . A A . 61 GLY CA 1 1 2 3143 1 1 61 GLY H H -3.746 24.862 12.328 1.00 . A A . 61 GLY H 1 1 2 3144 1 1 61 GLY HA2 H -5.291 23.487 13.511 1.00 . A A . 61 GLY HA2 1 1 2 3145 1 1 61 GLY HA3 H -6.565 24.630 13.123 1.00 . A A . 61 GLY HA3 1 1 2 3146 1 1 61 GLY N N -4.688 25.127 12.394 1.00 . A A . 61 GLY N 1 1 2 3147 1 1 61 GLY O O -6.947 22.366 11.714 1.00 . A A . 61 GLY O 1 1 2 3148 1 1 62 THR C C -4.541 22.319 8.446 1.00 . A A . 62 THR C 1 1 2 3149 1 1 62 THR CA C -5.822 22.748 9.175 1.00 . A A . 62 THR CA 1 1 2 3150 1 1 62 THR CB C -6.770 23.504 8.216 1.00 . A A . 62 THR CB 1 1 2 3151 1 1 62 THR CG2 C -8.218 23.309 8.645 1.00 . A A . 62 THR CG2 1 1 2 3152 1 1 62 THR H H -4.881 24.254 10.325 1.00 . A A . 62 THR H 1 1 2 3153 1 1 62 THR HA H -6.333 21.851 9.497 1.00 . A A . 62 THR HA 1 1 2 3154 1 1 62 THR HB H -6.651 23.088 7.213 1.00 . A A . 62 THR HB 1 1 2 3155 1 1 62 THR HG1 H -7.200 25.395 7.852 1.00 . A A . 62 THR HG1 1 1 2 3156 1 1 62 THR HG21 H -8.861 23.929 8.037 1.00 . A A . 62 THR HG21 1 1 2 3157 1 1 62 THR HG22 H -8.324 23.587 9.683 1.00 . A A . 62 THR HG22 1 1 2 3158 1 1 62 THR HG23 H -8.498 22.268 8.519 1.00 . A A . 62 THR HG23 1 1 2 3159 1 1 62 THR N N -5.522 23.518 10.382 1.00 . A A . 62 THR N 1 1 2 3160 1 1 62 THR O O -3.429 22.573 8.918 1.00 . A A . 62 THR O 1 1 2 3161 1 1 62 THR OG1 O -6.451 24.900 8.192 1.00 . A A . 62 THR OG1 1 1 2 3162 1 1 63 ILE C C -3.263 22.029 5.333 1.00 . A A . 63 ILE C 1 1 2 3163 1 1 63 ILE CA C -3.647 21.140 6.477 1.00 . A A . 63 ILE CA 1 1 2 3164 1 1 63 ILE CB C -4.035 19.860 5.726 1.00 . A A . 63 ILE CB 1 1 2 3165 1 1 63 ILE CD1 C -5.809 18.842 7.299 1.00 . A A . 63 ILE CD1 1 1 2 3166 1 1 63 ILE CG1 C -5.504 19.441 5.940 1.00 . A A . 63 ILE CG1 1 1 2 3167 1 1 63 ILE CG2 C -3.081 18.678 5.949 1.00 . A A . 63 ILE CG2 1 1 2 3168 1 1 63 ILE H H -5.621 21.632 6.931 1.00 . A A . 63 ILE H 1 1 2 3169 1 1 63 ILE HA H -2.810 20.947 7.095 1.00 . A A . 63 ILE HA 1 1 2 3170 1 1 63 ILE HB H -3.921 20.173 4.710 1.00 . A A . 63 ILE HB 1 1 2 3171 1 1 63 ILE HD11 H -5.302 19.412 8.061 1.00 . A A . 63 ILE HD11 1 1 2 3172 1 1 63 ILE HD12 H -5.459 17.824 7.318 1.00 . A A . 63 ILE HD12 1 1 2 3173 1 1 63 ILE HD13 H -6.871 18.867 7.471 1.00 . A A . 63 ILE HD13 1 1 2 3174 1 1 63 ILE HG12 H -6.136 20.306 5.820 1.00 . A A . 63 ILE HG12 1 1 2 3175 1 1 63 ILE HG13 H -5.770 18.711 5.192 1.00 . A A . 63 ILE HG13 1 1 2 3176 1 1 63 ILE HG21 H -3.131 18.009 5.093 1.00 . A A . 63 ILE HG21 1 1 2 3177 1 1 63 ILE HG22 H -3.394 18.136 6.828 1.00 . A A . 63 ILE HG22 1 1 2 3178 1 1 63 ILE HG23 H -2.071 19.035 6.074 1.00 . A A . 63 ILE HG23 1 1 2 3179 1 1 63 ILE N N -4.725 21.690 7.283 1.00 . A A . 63 ILE N 1 1 2 3180 1 1 63 ILE O O -4.115 22.495 4.601 1.00 . A A . 63 ILE O 1 1 2 3181 1 1 64 ASP C C -1.048 21.911 2.911 1.00 . A A . 64 ASP C 1 1 2 3182 1 1 64 ASP CA C -1.444 22.899 4.013 1.00 . A A . 64 ASP CA 1 1 2 3183 1 1 64 ASP CB C -0.262 23.799 4.406 1.00 . A A . 64 ASP CB 1 1 2 3184 1 1 64 ASP CG C 0.748 23.133 5.332 1.00 . A A . 64 ASP CG 1 1 2 3185 1 1 64 ASP H H -1.393 21.704 5.707 1.00 . A A . 64 ASP H 1 1 2 3186 1 1 64 ASP HA H -2.260 23.513 3.670 1.00 . A A . 64 ASP HA 1 1 2 3187 1 1 64 ASP HB2 H 0.251 24.098 3.509 1.00 . A A . 64 ASP HB2 1 1 2 3188 1 1 64 ASP HB3 H -0.648 24.680 4.891 1.00 . A A . 64 ASP HB3 1 1 2 3189 1 1 64 ASP N N -1.980 22.147 5.122 1.00 . A A . 64 ASP N 1 1 2 3190 1 1 64 ASP O O -0.796 20.739 3.200 1.00 . A A . 64 ASP O 1 1 2 3191 1 1 64 ASP OD1 O 1.725 22.547 4.822 1.00 . A A . 64 ASP OD1 1 1 2 3192 1 1 64 ASP OD2 O 0.557 23.199 6.565 1.00 . A A . 64 ASP OD2 1 1 2 3193 1 1 65 PHE C C 0.804 21.023 0.435 1.00 . A A . 65 PHE C 1 1 2 3194 1 1 65 PHE CA C -0.682 21.496 0.526 1.00 . A A . 65 PHE CA 1 1 2 3195 1 1 65 PHE CB C -1.089 22.180 -0.793 1.00 . A A . 65 PHE CB 1 1 2 3196 1 1 65 PHE CD1 C -2.179 20.282 -2.025 1.00 . A A . 65 PHE CD1 1 1 2 3197 1 1 65 PHE CD2 C -0.305 21.334 -3.040 1.00 . A A . 65 PHE CD2 1 1 2 3198 1 1 65 PHE CE1 C -2.304 19.422 -3.090 1.00 . A A . 65 PHE CE1 1 1 2 3199 1 1 65 PHE CE2 C -0.414 20.476 -4.118 1.00 . A A . 65 PHE CE2 1 1 2 3200 1 1 65 PHE CG C -1.189 21.243 -1.979 1.00 . A A . 65 PHE CG 1 1 2 3201 1 1 65 PHE CZ C -1.415 19.518 -4.142 1.00 . A A . 65 PHE CZ 1 1 2 3202 1 1 65 PHE H H -1.134 23.332 1.501 1.00 . A A . 65 PHE H 1 1 2 3203 1 1 65 PHE HA H -1.316 20.624 0.653 1.00 . A A . 65 PHE HA 1 1 2 3204 1 1 65 PHE HB2 H -2.057 22.642 -0.659 1.00 . A A . 65 PHE HB2 1 1 2 3205 1 1 65 PHE HB3 H -0.364 22.944 -1.031 1.00 . A A . 65 PHE HB3 1 1 2 3206 1 1 65 PHE HD1 H -2.871 20.208 -1.201 1.00 . A A . 65 PHE HD1 1 1 2 3207 1 1 65 PHE HD2 H 0.476 22.080 -3.021 1.00 . A A . 65 PHE HD2 1 1 2 3208 1 1 65 PHE HE1 H -3.107 18.674 -3.097 1.00 . A A . 65 PHE HE1 1 1 2 3209 1 1 65 PHE HE2 H 0.284 20.548 -4.940 1.00 . A A . 65 PHE HE2 1 1 2 3210 1 1 65 PHE HZ H -1.502 18.849 -4.985 1.00 . A A . 65 PHE HZ 1 1 2 3211 1 1 65 PHE N N -0.981 22.378 1.664 1.00 . A A . 65 PHE N 1 1 2 3212 1 1 65 PHE O O 1.030 19.824 0.256 1.00 . A A . 65 PHE O 1 1 2 3213 1 1 66 PRO C C 3.763 20.254 0.989 1.00 . A A . 66 PRO C 1 1 2 3214 1 1 66 PRO CA C 3.281 21.609 0.414 1.00 . A A . 66 PRO CA 1 1 2 3215 1 1 66 PRO CB C 3.984 22.777 1.142 1.00 . A A . 66 PRO CB 1 1 2 3216 1 1 66 PRO CD C 1.694 23.385 0.813 1.00 . A A . 66 PRO CD 1 1 2 3217 1 1 66 PRO CG C 2.898 23.670 1.657 1.00 . A A . 66 PRO CG 1 1 2 3218 1 1 66 PRO HA H 3.567 21.642 -0.627 1.00 . A A . 66 PRO HA 1 1 2 3219 1 1 66 PRO HB2 H 4.581 22.388 1.958 1.00 . A A . 66 PRO HB2 1 1 2 3220 1 1 66 PRO HB3 H 4.612 23.319 0.452 1.00 . A A . 66 PRO HB3 1 1 2 3221 1 1 66 PRO HD2 H 0.787 23.598 1.357 1.00 . A A . 66 PRO HD2 1 1 2 3222 1 1 66 PRO HD3 H 1.731 23.949 -0.107 1.00 . A A . 66 PRO HD3 1 1 2 3223 1 1 66 PRO HG2 H 2.695 23.440 2.695 1.00 . A A . 66 PRO HG2 1 1 2 3224 1 1 66 PRO HG3 H 3.186 24.704 1.550 1.00 . A A . 66 PRO HG3 1 1 2 3225 1 1 66 PRO N N 1.831 21.940 0.550 1.00 . A A . 66 PRO N 1 1 2 3226 1 1 66 PRO O O 4.323 19.446 0.244 1.00 . A A . 66 PRO O 1 1 2 3227 1 1 67 GLU C C 3.012 17.646 2.920 1.00 . A A . 67 GLU C 1 1 2 3228 1 1 67 GLU CA C 4.031 18.768 2.925 1.00 . A A . 67 GLU CA 1 1 2 3229 1 1 67 GLU CB C 4.594 19.019 4.328 1.00 . A A . 67 GLU CB 1 1 2 3230 1 1 67 GLU CD C 6.462 19.978 5.735 1.00 . A A . 67 GLU CD 1 1 2 3231 1 1 67 GLU CG C 5.937 19.735 4.333 1.00 . A A . 67 GLU CG 1 1 2 3232 1 1 67 GLU H H 3.129 20.680 2.841 1.00 . A A . 67 GLU H 1 1 2 3233 1 1 67 GLU HA H 4.804 18.433 2.304 1.00 . A A . 67 GLU HA 1 1 2 3234 1 1 67 GLU HB2 H 3.891 19.619 4.882 1.00 . A A . 67 GLU HB2 1 1 2 3235 1 1 67 GLU HB3 H 4.716 18.070 4.826 1.00 . A A . 67 GLU HB3 1 1 2 3236 1 1 67 GLU HG2 H 6.654 19.132 3.797 1.00 . A A . 67 GLU HG2 1 1 2 3237 1 1 67 GLU HG3 H 5.824 20.687 3.837 1.00 . A A . 67 GLU HG3 1 1 2 3238 1 1 67 GLU N N 3.572 20.014 2.294 1.00 . A A . 67 GLU N 1 1 2 3239 1 1 67 GLU O O 3.335 16.487 3.200 1.00 . A A . 67 GLU O 1 1 2 3240 1 1 67 GLU OE1 O 6.144 21.038 6.313 1.00 . A A . 67 GLU OE1 1 1 2 3241 1 1 67 GLU OE2 O 7.191 19.107 6.255 1.00 . A A . 67 GLU OE2 1 1 2 3242 1 1 68 PHE C C 0.931 15.992 1.458 1.00 . A A . 68 PHE C 1 1 2 3243 1 1 68 PHE CA C 0.670 17.058 2.552 1.00 . A A . 68 PHE CA 1 1 2 3244 1 1 68 PHE CB C -0.646 17.855 2.372 1.00 . A A . 68 PHE CB 1 1 2 3245 1 1 68 PHE CD1 C -2.602 16.307 2.861 1.00 . A A . 68 PHE CD1 1 1 2 3246 1 1 68 PHE CD2 C -2.411 17.280 0.686 1.00 . A A . 68 PHE CD2 1 1 2 3247 1 1 68 PHE CE1 C -3.784 15.716 2.485 1.00 . A A . 68 PHE CE1 1 1 2 3248 1 1 68 PHE CE2 C -3.589 16.670 0.304 1.00 . A A . 68 PHE CE2 1 1 2 3249 1 1 68 PHE CG C -1.895 17.105 1.962 1.00 . A A . 68 PHE CG 1 1 2 3250 1 1 68 PHE CZ C -4.282 15.890 1.203 1.00 . A A . 68 PHE CZ 1 1 2 3251 1 1 68 PHE H H 1.667 18.937 2.370 1.00 . A A . 68 PHE H 1 1 2 3252 1 1 68 PHE HA H 0.637 16.550 3.506 1.00 . A A . 68 PHE HA 1 1 2 3253 1 1 68 PHE HB2 H -0.883 18.330 3.319 1.00 . A A . 68 PHE HB2 1 1 2 3254 1 1 68 PHE HB3 H -0.476 18.631 1.640 1.00 . A A . 68 PHE HB3 1 1 2 3255 1 1 68 PHE HD1 H -2.226 16.137 3.865 1.00 . A A . 68 PHE HD1 1 1 2 3256 1 1 68 PHE HD2 H -1.871 17.890 -0.023 1.00 . A A . 68 PHE HD2 1 1 2 3257 1 1 68 PHE HE1 H -4.310 15.114 3.192 1.00 . A A . 68 PHE HE1 1 1 2 3258 1 1 68 PHE HE2 H -3.970 16.808 -0.697 1.00 . A A . 68 PHE HE2 1 1 2 3259 1 1 68 PHE HZ H -5.224 15.434 0.911 1.00 . A A . 68 PHE HZ 1 1 2 3260 1 1 68 PHE N N 1.797 18.006 2.610 1.00 . A A . 68 PHE N 1 1 2 3261 1 1 68 PHE O O 0.490 14.848 1.594 1.00 . A A . 68 PHE O 1 1 2 3262 1 1 69 LEU C C 3.291 14.659 -0.343 1.00 . A A . 69 LEU C 1 1 2 3263 1 1 69 LEU CA C 2.033 15.445 -0.702 1.00 . A A . 69 LEU CA 1 1 2 3264 1 1 69 LEU CB C 2.286 16.121 -2.056 1.00 . A A . 69 LEU CB 1 1 2 3265 1 1 69 LEU CD1 C 2.624 18.569 -2.038 1.00 . A A . 69 LEU CD1 1 1 2 3266 1 1 69 LEU CD2 C 1.129 17.548 -3.725 1.00 . A A . 69 LEU CD2 1 1 2 3267 1 1 69 LEU CG C 1.626 17.468 -2.301 1.00 . A A . 69 LEU CG 1 1 2 3268 1 1 69 LEU H H 1.931 17.322 0.312 1.00 . A A . 69 LEU H 1 1 2 3269 1 1 69 LEU HA H 1.230 14.747 -0.811 1.00 . A A . 69 LEU HA 1 1 2 3270 1 1 69 LEU HB2 H 3.351 16.255 -2.163 1.00 . A A . 69 LEU HB2 1 1 2 3271 1 1 69 LEU HB3 H 1.956 15.444 -2.832 1.00 . A A . 69 LEU HB3 1 1 2 3272 1 1 69 LEU HD11 H 3.390 18.537 -2.800 1.00 . A A . 69 LEU HD11 1 1 2 3273 1 1 69 LEU HD12 H 3.072 18.416 -1.067 1.00 . A A . 69 LEU HD12 1 1 2 3274 1 1 69 LEU HD13 H 2.125 19.525 -2.064 1.00 . A A . 69 LEU HD13 1 1 2 3275 1 1 69 LEU HD21 H 0.936 18.578 -3.979 1.00 . A A . 69 LEU HD21 1 1 2 3276 1 1 69 LEU HD22 H 0.220 16.979 -3.825 1.00 . A A . 69 LEU HD22 1 1 2 3277 1 1 69 LEU HD23 H 1.879 17.152 -4.385 1.00 . A A . 69 LEU HD23 1 1 2 3278 1 1 69 LEU HG H 0.787 17.593 -1.633 1.00 . A A . 69 LEU HG 1 1 2 3279 1 1 69 LEU N N 1.652 16.385 0.379 1.00 . A A . 69 LEU N 1 1 2 3280 1 1 69 LEU O O 3.436 13.498 -0.734 1.00 . A A . 69 LEU O 1 1 2 3281 1 1 70 THR C C 5.239 13.491 1.721 1.00 . A A . 70 THR C 1 1 2 3282 1 1 70 THR CA C 5.487 14.670 0.783 1.00 . A A . 70 THR CA 1 1 2 3283 1 1 70 THR CB C 6.470 15.658 1.454 1.00 . A A . 70 THR CB 1 1 2 3284 1 1 70 THR CG2 C 7.016 16.661 0.445 1.00 . A A . 70 THR CG2 1 1 2 3285 1 1 70 THR H H 4.026 16.232 0.670 1.00 . A A . 70 THR H 1 1 2 3286 1 1 70 THR HA H 5.954 14.292 -0.115 1.00 . A A . 70 THR HA 1 1 2 3287 1 1 70 THR HB H 7.299 15.093 1.854 1.00 . A A . 70 THR HB 1 1 2 3288 1 1 70 THR HG1 H 4.937 16.597 2.261 1.00 . A A . 70 THR HG1 1 1 2 3289 1 1 70 THR HG21 H 7.692 17.340 0.943 1.00 . A A . 70 THR HG21 1 1 2 3290 1 1 70 THR HG22 H 6.199 17.220 0.013 1.00 . A A . 70 THR HG22 1 1 2 3291 1 1 70 THR HG23 H 7.544 16.135 -0.336 1.00 . A A . 70 THR HG23 1 1 2 3292 1 1 70 THR N N 4.215 15.309 0.384 1.00 . A A . 70 THR N 1 1 2 3293 1 1 70 THR O O 5.962 12.491 1.682 1.00 . A A . 70 THR O 1 1 2 3294 1 1 70 THR OG1 O 5.827 16.353 2.525 1.00 . A A . 70 THR OG1 1 1 2 3295 1 1 71 MET C C 2.925 11.533 2.781 1.00 . A A . 71 MET C 1 1 2 3296 1 1 71 MET CA C 3.803 12.581 3.493 1.00 . A A . 71 MET CA 1 1 2 3297 1 1 71 MET CB C 3.087 13.185 4.722 1.00 . A A . 71 MET CB 1 1 2 3298 1 1 71 MET CE C -0.427 13.307 5.847 1.00 . A A . 71 MET CE 1 1 2 3299 1 1 71 MET CG C 1.829 13.999 4.410 1.00 . A A . 71 MET CG 1 1 2 3300 1 1 71 MET H H 3.702 14.471 2.548 1.00 . A A . 71 MET H 1 1 2 3301 1 1 71 MET HA H 4.705 12.090 3.828 1.00 . A A . 71 MET HA 1 1 2 3302 1 1 71 MET HB2 H 2.805 12.381 5.383 1.00 . A A . 71 MET HB2 1 1 2 3303 1 1 71 MET HB3 H 3.784 13.830 5.239 1.00 . A A . 71 MET HB3 1 1 2 3304 1 1 71 MET HE1 H -1.081 12.484 6.101 1.00 . A A . 71 MET HE1 1 1 2 3305 1 1 71 MET HE2 H -1.009 14.223 5.762 1.00 . A A . 71 MET HE2 1 1 2 3306 1 1 71 MET HE3 H 0.328 13.421 6.628 1.00 . A A . 71 MET HE3 1 1 2 3307 1 1 71 MET HG2 H 1.672 14.717 5.200 1.00 . A A . 71 MET HG2 1 1 2 3308 1 1 71 MET HG3 H 1.974 14.519 3.475 1.00 . A A . 71 MET HG3 1 1 2 3309 1 1 71 MET N N 4.208 13.631 2.559 1.00 . A A . 71 MET N 1 1 2 3310 1 1 71 MET O O 2.841 10.387 3.222 1.00 . A A . 71 MET O 1 1 2 3311 1 1 71 MET SD S 0.363 12.966 4.277 1.00 . A A . 71 MET SD 1 1 2 3312 1 1 72 MET C C 2.051 9.755 0.457 1.00 . A A . 72 MET C 1 1 2 3313 1 1 72 MET CA C 1.415 11.103 0.836 1.00 . A A . 72 MET CA 1 1 2 3314 1 1 72 MET CB C 1.007 11.858 -0.435 1.00 . A A . 72 MET CB 1 1 2 3315 1 1 72 MET CE C -3.045 12.720 -0.629 1.00 . A A . 72 MET CE 1 1 2 3316 1 1 72 MET CG C -0.307 12.611 -0.306 1.00 . A A . 72 MET CG 1 1 2 3317 1 1 72 MET H H 2.441 12.881 1.372 1.00 . A A . 72 MET H 1 1 2 3318 1 1 72 MET HA H 0.526 10.908 1.415 1.00 . A A . 72 MET HA 1 1 2 3319 1 1 72 MET HB2 H 1.783 12.576 -0.678 1.00 . A A . 72 MET HB2 1 1 2 3320 1 1 72 MET HB3 H 0.916 11.153 -1.247 1.00 . A A . 72 MET HB3 1 1 2 3321 1 1 72 MET HE1 H -3.982 12.330 -0.262 1.00 . A A . 72 MET HE1 1 1 2 3322 1 1 72 MET HE2 H -3.126 12.912 -1.690 1.00 . A A . 72 MET HE2 1 1 2 3323 1 1 72 MET HE3 H -2.810 13.639 -0.114 1.00 . A A . 72 MET HE3 1 1 2 3324 1 1 72 MET HG2 H -0.306 13.150 0.629 1.00 . A A . 72 MET HG2 1 1 2 3325 1 1 72 MET HG3 H -0.389 13.312 -1.121 1.00 . A A . 72 MET HG3 1 1 2 3326 1 1 72 MET N N 2.301 11.954 1.658 1.00 . A A . 72 MET N 1 1 2 3327 1 1 72 MET O O 1.343 8.753 0.324 1.00 . A A . 72 MET O 1 1 2 3328 1 1 72 MET SD S -1.742 11.525 -0.338 1.00 . A A . 72 MET SD 1 1 2 3329 1 1 73 ALA C C 4.207 7.573 1.136 1.00 . A A . 73 ALA C 1 1 2 3330 1 1 73 ALA CA C 4.121 8.519 -0.054 1.00 . A A . 73 ALA CA 1 1 2 3331 1 1 73 ALA CB C 5.507 8.851 -0.587 1.00 . A A . 73 ALA CB 1 1 2 3332 1 1 73 ALA H H 3.882 10.571 0.377 1.00 . A A . 73 ALA H 1 1 2 3333 1 1 73 ALA HA H 3.566 8.023 -0.827 1.00 . A A . 73 ALA HA 1 1 2 3334 1 1 73 ALA HB1 H 6.085 9.331 0.189 1.00 . A A . 73 ALA HB1 1 1 2 3335 1 1 73 ALA HB2 H 5.417 9.516 -1.433 1.00 . A A . 73 ALA HB2 1 1 2 3336 1 1 73 ALA HB3 H 6.002 7.942 -0.894 1.00 . A A . 73 ALA HB3 1 1 2 3337 1 1 73 ALA N N 3.386 9.741 0.286 1.00 . A A . 73 ALA N 1 1 2 3338 1 1 73 ALA O O 4.293 6.354 0.958 1.00 . A A . 73 ALA O 1 1 2 3339 1 1 74 ARG C C 2.859 6.589 3.676 1.00 . A A . 74 ARG C 1 1 2 3340 1 1 74 ARG CA C 4.179 7.346 3.581 1.00 . A A . 74 ARG CA 1 1 2 3341 1 1 74 ARG CB C 4.358 8.239 4.807 1.00 . A A . 74 ARG CB 1 1 2 3342 1 1 74 ARG CD C 6.211 9.931 4.511 1.00 . A A . 74 ARG CD 1 1 2 3343 1 1 74 ARG CG C 5.812 8.591 5.110 1.00 . A A . 74 ARG CG 1 1 2 3344 1 1 74 ARG CZ C 6.480 12.192 5.512 1.00 . A A . 74 ARG CZ 1 1 2 3345 1 1 74 ARG H H 4.173 9.122 2.418 1.00 . A A . 74 ARG H 1 1 2 3346 1 1 74 ARG HA H 4.982 6.638 3.524 1.00 . A A . 74 ARG HA 1 1 2 3347 1 1 74 ARG HB2 H 3.811 9.156 4.638 1.00 . A A . 74 ARG HB2 1 1 2 3348 1 1 74 ARG HB3 H 3.940 7.736 5.666 1.00 . A A . 74 ARG HB3 1 1 2 3349 1 1 74 ARG HD2 H 7.285 9.958 4.403 1.00 . A A . 74 ARG HD2 1 1 2 3350 1 1 74 ARG HD3 H 5.749 10.027 3.539 1.00 . A A . 74 ARG HD3 1 1 2 3351 1 1 74 ARG HE H 4.937 10.959 5.830 1.00 . A A . 74 ARG HE 1 1 2 3352 1 1 74 ARG HG2 H 5.945 8.638 6.181 1.00 . A A . 74 ARG HG2 1 1 2 3353 1 1 74 ARG HG3 H 6.450 7.821 4.702 1.00 . A A . 74 ARG HG3 1 1 2 3354 1 1 74 ARG HH11 H 8.030 11.644 4.272 1.00 . A A . 74 ARG HH11 1 1 2 3355 1 1 74 ARG HH12 H 8.166 13.273 5.029 1.00 . A A . 74 ARG HH12 1 1 2 3356 1 1 74 ARG HH21 H 5.093 13.008 6.789 1.00 . A A . 74 ARG HH21 1 1 2 3357 1 1 74 ARG HH22 H 6.532 14.030 6.428 1.00 . A A . 74 ARG HH22 1 1 2 3358 1 1 74 ARG N N 4.183 8.142 2.351 1.00 . A A . 74 ARG N 1 1 2 3359 1 1 74 ARG NE N 5.788 11.055 5.353 1.00 . A A . 74 ARG NE 1 1 2 3360 1 1 74 ARG NH1 N 7.644 12.383 4.892 1.00 . A A . 74 ARG NH1 1 1 2 3361 1 1 74 ARG NH2 N 6.001 13.145 6.300 1.00 . A A . 74 ARG NH2 1 1 2 3362 1 1 74 ARG O O 2.763 5.533 4.307 1.00 . A A . 74 ARG O 1 1 2 3363 1 1 75 LYS C C 0.468 5.461 1.941 1.00 . A A . 75 LYS C 1 1 2 3364 1 1 75 LYS CA C 0.512 6.605 2.928 1.00 . A A . 75 LYS CA 1 1 2 3365 1 1 75 LYS CB C -0.527 7.663 2.531 1.00 . A A . 75 LYS CB 1 1 2 3366 1 1 75 LYS CD C 0.046 9.651 3.972 1.00 . A A . 75 LYS CD 1 1 2 3367 1 1 75 LYS CE C 0.587 9.477 5.369 1.00 . A A . 75 LYS CE 1 1 2 3368 1 1 75 LYS CG C -0.982 8.574 3.662 1.00 . A A . 75 LYS CG 1 1 2 3369 1 1 75 LYS H H 2.019 8.035 2.605 1.00 . A A . 75 LYS H 1 1 2 3370 1 1 75 LYS HA H 0.282 6.214 3.883 1.00 . A A . 75 LYS HA 1 1 2 3371 1 1 75 LYS HB2 H -0.108 8.282 1.754 1.00 . A A . 75 LYS HB2 1 1 2 3372 1 1 75 LYS HB3 H -1.396 7.157 2.139 1.00 . A A . 75 LYS HB3 1 1 2 3373 1 1 75 LYS HD2 H 0.863 9.570 3.272 1.00 . A A . 75 LYS HD2 1 1 2 3374 1 1 75 LYS HD3 H -0.415 10.624 3.888 1.00 . A A . 75 LYS HD3 1 1 2 3375 1 1 75 LYS HE2 H -0.221 9.643 6.065 1.00 . A A . 75 LYS HE2 1 1 2 3376 1 1 75 LYS HE3 H 0.950 8.462 5.468 1.00 . A A . 75 LYS HE3 1 1 2 3377 1 1 75 LYS HG2 H -1.909 9.046 3.378 1.00 . A A . 75 LYS HG2 1 1 2 3378 1 1 75 LYS HG3 H -1.140 7.975 4.548 1.00 . A A . 75 LYS HG3 1 1 2 3379 1 1 75 LYS HZ1 H 2.463 10.311 4.989 1.00 . A A . 75 LYS HZ1 1 1 2 3380 1 1 75 LYS HZ2 H 2.060 10.254 6.631 1.00 . A A . 75 LYS HZ2 1 1 2 3381 1 1 75 LYS HZ3 H 1.342 11.407 5.624 1.00 . A A . 75 LYS HZ3 1 1 2 3382 1 1 75 LYS N N 1.850 7.174 3.019 1.00 . A A . 75 LYS N 1 1 2 3383 1 1 75 LYS NZ N 1.690 10.429 5.674 1.00 . A A . 75 LYS NZ 1 1 2 3384 1 1 75 LYS O O -0.342 4.542 2.092 1.00 . A A . 75 LYS O 1 1 2 3385 1 1 76 MET C C 2.293 3.330 0.464 1.00 . A A . 76 MET C 1 1 2 3386 1 1 76 MET CA C 1.401 4.437 -0.046 1.00 . A A . 76 MET CA 1 1 2 3387 1 1 76 MET CB C 1.783 4.922 -1.447 1.00 . A A . 76 MET CB 1 1 2 3388 1 1 76 MET CE C 1.252 7.889 -3.180 1.00 . A A . 76 MET CE 1 1 2 3389 1 1 76 MET CG C 0.588 5.350 -2.286 1.00 . A A . 76 MET CG 1 1 2 3390 1 1 76 MET H H 1.906 6.304 0.814 1.00 . A A . 76 MET H 1 1 2 3391 1 1 76 MET HA H 0.424 4.031 -0.044 1.00 . A A . 76 MET HA 1 1 2 3392 1 1 76 MET HB2 H 2.452 5.765 -1.355 1.00 . A A . 76 MET HB2 1 1 2 3393 1 1 76 MET HB3 H 2.293 4.124 -1.967 1.00 . A A . 76 MET HB3 1 1 2 3394 1 1 76 MET HE1 H 1.819 7.872 -2.262 1.00 . A A . 76 MET HE1 1 1 2 3395 1 1 76 MET HE2 H 0.278 8.315 -2.993 1.00 . A A . 76 MET HE2 1 1 2 3396 1 1 76 MET HE3 H 1.772 8.486 -3.914 1.00 . A A . 76 MET HE3 1 1 2 3397 1 1 76 MET HG2 H 0.024 4.471 -2.558 1.00 . A A . 76 MET HG2 1 1 2 3398 1 1 76 MET HG3 H -0.034 6.004 -1.692 1.00 . A A . 76 MET HG3 1 1 2 3399 1 1 76 MET N N 1.331 5.519 0.920 1.00 . A A . 76 MET N 1 1 2 3400 1 1 76 MET O O 2.587 2.340 -0.214 1.00 . A A . 76 MET O 1 1 2 3401 1 1 76 MET SD S 1.063 6.217 -3.794 1.00 . A A . 76 MET SD 1 1 2 3402 1 1 77 LYS C C 2.491 2.127 3.535 1.00 . A A . 77 LYS C 1 1 2 3403 1 1 77 LYS CA C 3.453 2.631 2.477 1.00 . A A . 77 LYS CA 1 1 2 3404 1 1 77 LYS CB C 4.686 3.291 3.109 1.00 . A A . 77 LYS CB 1 1 2 3405 1 1 77 LYS CD C 7.019 4.187 2.808 1.00 . A A . 77 LYS CD 1 1 2 3406 1 1 77 LYS CE C 8.136 4.496 1.820 1.00 . A A . 77 LYS CE 1 1 2 3407 1 1 77 LYS CG C 5.799 3.595 2.115 1.00 . A A . 77 LYS CG 1 1 2 3408 1 1 77 LYS H H 2.419 4.405 2.089 1.00 . A A . 77 LYS H 1 1 2 3409 1 1 77 LYS HA H 3.743 1.801 1.848 1.00 . A A . 77 LYS HA 1 1 2 3410 1 1 77 LYS HB2 H 4.385 4.218 3.573 1.00 . A A . 77 LYS HB2 1 1 2 3411 1 1 77 LYS HB3 H 5.082 2.632 3.868 1.00 . A A . 77 LYS HB3 1 1 2 3412 1 1 77 LYS HD2 H 6.730 5.100 3.304 1.00 . A A . 77 LYS HD2 1 1 2 3413 1 1 77 LYS HD3 H 7.383 3.479 3.538 1.00 . A A . 77 LYS HD3 1 1 2 3414 1 1 77 LYS HE2 H 9.046 4.677 2.371 1.00 . A A . 77 LYS HE2 1 1 2 3415 1 1 77 LYS HE3 H 8.272 3.642 1.173 1.00 . A A . 77 LYS HE3 1 1 2 3416 1 1 77 LYS HG2 H 6.087 2.680 1.620 1.00 . A A . 77 LYS HG2 1 1 2 3417 1 1 77 LYS HG3 H 5.432 4.302 1.385 1.00 . A A . 77 LYS HG3 1 1 2 3418 1 1 77 LYS HZ1 H 7.710 6.530 1.589 1.00 . A A . 77 LYS HZ1 1 1 2 3419 1 1 77 LYS HZ2 H 6.958 5.540 0.443 1.00 . A A . 77 LYS HZ2 1 1 2 3420 1 1 77 LYS HZ3 H 8.612 5.871 0.318 1.00 . A A . 77 LYS HZ3 1 1 2 3421 1 1 77 LYS N N 2.691 3.558 1.687 1.00 . A A . 77 LYS N 1 1 2 3422 1 1 77 LYS NZ N 7.832 5.693 0.984 1.00 . A A . 77 LYS NZ 1 1 2 3423 1 1 77 LYS O O 2.807 1.218 4.310 1.00 . A A . 77 LYS O 1 1 2 3424 1 1 78 ASP C C -0.706 1.374 3.737 1.00 . A A . 78 ASP C 1 1 2 3425 1 1 78 ASP CA C 0.221 2.353 4.453 1.00 . A A . 78 ASP CA 1 1 2 3426 1 1 78 ASP CB C -0.570 3.563 4.955 1.00 . A A . 78 ASP CB 1 1 2 3427 1 1 78 ASP CG C 0.188 4.357 6.002 1.00 . A A . 78 ASP CG 1 1 2 3428 1 1 78 ASP H H 1.116 3.514 2.898 1.00 . A A . 78 ASP H 1 1 2 3429 1 1 78 ASP HA H 0.675 1.850 5.295 1.00 . A A . 78 ASP HA 1 1 2 3430 1 1 78 ASP HB2 H -0.788 4.213 4.122 1.00 . A A . 78 ASP HB2 1 1 2 3431 1 1 78 ASP HB3 H -1.498 3.221 5.391 1.00 . A A . 78 ASP HB3 1 1 2 3432 1 1 78 ASP N N 1.287 2.753 3.543 1.00 . A A . 78 ASP N 1 1 2 3433 1 1 78 ASP O O -1.347 0.535 4.376 1.00 . A A . 78 ASP O 1 1 2 3434 1 1 78 ASP OD1 O 0.428 3.813 7.100 1.00 . A A . 78 ASP OD1 1 1 2 3435 1 1 78 ASP OD2 O 0.536 5.524 5.727 1.00 . A A . 78 ASP OD2 1 1 2 3436 1 1 79 THR C C -0.741 -0.213 0.606 1.00 . A A . 79 THR C 1 1 2 3437 1 1 79 THR CA C -1.583 0.623 1.577 1.00 . A A . 79 THR CA 1 1 2 3438 1 1 79 THR CB C -2.669 1.414 0.805 1.00 . A A . 79 THR CB 1 1 2 3439 1 1 79 THR CG2 C -3.625 2.108 1.764 1.00 . A A . 79 THR CG2 1 1 2 3440 1 1 79 THR H H -0.270 2.210 1.962 1.00 . A A . 79 THR H 1 1 2 3441 1 1 79 THR HA H -2.060 -0.044 2.248 1.00 . A A . 79 THR HA 1 1 2 3442 1 1 79 THR HB H -3.233 0.720 0.197 1.00 . A A . 79 THR HB 1 1 2 3443 1 1 79 THR HG1 H -1.261 2.023 -0.438 1.00 . A A . 79 THR HG1 1 1 2 3444 1 1 79 THR HG21 H -4.173 1.368 2.327 1.00 . A A . 79 THR HG21 1 1 2 3445 1 1 79 THR HG22 H -4.316 2.722 1.205 1.00 . A A . 79 THR HG22 1 1 2 3446 1 1 79 THR HG23 H -3.056 2.729 2.442 1.00 . A A . 79 THR HG23 1 1 2 3447 1 1 79 THR N N -0.765 1.498 2.397 1.00 . A A . 79 THR N 1 1 2 3448 1 1 79 THR O O -1.227 -0.655 -0.443 1.00 . A A . 79 THR O 1 1 2 3449 1 1 79 THR OG1 O -2.058 2.391 -0.049 1.00 . A A . 79 THR OG1 1 1 2 3450 1 1 80 ASP C C 1.446 -2.703 0.648 1.00 . A A . 80 ASP C 1 1 2 3451 1 1 80 ASP CA C 1.442 -1.243 0.173 1.00 . A A . 80 ASP CA 1 1 2 3452 1 1 80 ASP CB C 2.857 -0.651 0.231 1.00 . A A . 80 ASP CB 1 1 2 3453 1 1 80 ASP CG C 3.683 -0.982 -1.000 1.00 . A A . 80 ASP CG 1 1 2 3454 1 1 80 ASP H H 0.831 -0.051 1.828 1.00 . A A . 80 ASP H 1 1 2 3455 1 1 80 ASP HA H 1.092 -1.215 -0.848 1.00 . A A . 80 ASP HA 1 1 2 3456 1 1 80 ASP HB2 H 2.785 0.422 0.310 1.00 . A A . 80 ASP HB2 1 1 2 3457 1 1 80 ASP HB3 H 3.368 -1.039 1.100 1.00 . A A . 80 ASP HB3 1 1 2 3458 1 1 80 ASP N N 0.518 -0.443 0.983 1.00 . A A . 80 ASP N 1 1 2 3459 1 1 80 ASP O O 1.908 -3.010 1.753 1.00 . A A . 80 ASP O 1 1 2 3460 1 1 80 ASP OD1 O 3.686 -0.170 -1.949 1.00 . A A . 80 ASP OD1 1 1 2 3461 1 1 80 ASP OD2 O 4.326 -2.053 -1.014 1.00 . A A . 80 ASP OD2 1 1 2 3462 1 1 81 SER C C 2.117 -5.774 -0.240 1.00 . A A . 81 SER C 1 1 2 3463 1 1 81 SER CA C 0.825 -5.021 0.096 1.00 . A A . 81 SER CA 1 1 2 3464 1 1 81 SER CB C -0.355 -5.648 -0.652 1.00 . A A . 81 SER CB 1 1 2 3465 1 1 81 SER H H 0.552 -3.276 -1.045 1.00 . A A . 81 SER H 1 1 2 3466 1 1 81 SER HA H 0.649 -5.105 1.142 1.00 . A A . 81 SER HA 1 1 2 3467 1 1 81 SER HB2 H -0.348 -6.717 -0.499 1.00 . A A . 81 SER HB2 1 1 2 3468 1 1 81 SER HB3 H -1.278 -5.236 -0.272 1.00 . A A . 81 SER HB3 1 1 2 3469 1 1 81 SER HG H -1.154 -5.193 -2.383 1.00 . A A . 81 SER HG 1 1 2 3470 1 1 81 SER N N 0.910 -3.592 -0.201 1.00 . A A . 81 SER N 1 1 2 3471 1 1 81 SER O O 2.351 -6.873 0.272 1.00 . A A . 81 SER O 1 1 2 3472 1 1 81 SER OG O -0.278 -5.387 -2.044 1.00 . A A . 81 SER OG 1 1 2 3473 1 1 82 GLU C C 5.339 -5.495 -0.538 1.00 . A A . 82 GLU C 1 1 2 3474 1 1 82 GLU CA C 4.217 -5.768 -1.531 1.00 . A A . 82 GLU CA 1 1 2 3475 1 1 82 GLU CB C 4.617 -5.232 -2.903 1.00 . A A . 82 GLU CB 1 1 2 3476 1 1 82 GLU CD C 4.196 -5.212 -5.396 1.00 . A A . 82 GLU CD 1 1 2 3477 1 1 82 GLU CG C 3.747 -5.736 -4.046 1.00 . A A . 82 GLU CG 1 1 2 3478 1 1 82 GLU H H 2.687 -4.293 -1.447 1.00 . A A . 82 GLU H 1 1 2 3479 1 1 82 GLU HA H 4.072 -6.830 -1.590 1.00 . A A . 82 GLU HA 1 1 2 3480 1 1 82 GLU HB2 H 4.552 -4.153 -2.875 1.00 . A A . 82 GLU HB2 1 1 2 3481 1 1 82 GLU HB3 H 5.639 -5.515 -3.102 1.00 . A A . 82 GLU HB3 1 1 2 3482 1 1 82 GLU HG2 H 3.789 -6.815 -4.065 1.00 . A A . 82 GLU HG2 1 1 2 3483 1 1 82 GLU HG3 H 2.729 -5.420 -3.874 1.00 . A A . 82 GLU HG3 1 1 2 3484 1 1 82 GLU N N 2.941 -5.171 -1.099 1.00 . A A . 82 GLU N 1 1 2 3485 1 1 82 GLU O O 6.313 -6.243 -0.457 1.00 . A A . 82 GLU O 1 1 2 3486 1 1 82 GLU OE1 O 5.051 -5.863 -6.032 1.00 . A A . 82 GLU OE1 1 1 2 3487 1 1 82 GLU OE2 O 3.692 -4.150 -5.818 1.00 . A A . 82 GLU OE2 1 1 2 3488 1 1 83 GLU C C 5.906 -4.799 2.507 1.00 . A A . 83 GLU C 1 1 2 3489 1 1 83 GLU CA C 6.164 -4.003 1.217 1.00 . A A . 83 GLU CA 1 1 2 3490 1 1 83 GLU CB C 6.065 -2.497 1.490 1.00 . A A . 83 GLU CB 1 1 2 3491 1 1 83 GLU CD C 7.230 -0.382 2.242 1.00 . A A . 83 GLU CD 1 1 2 3492 1 1 83 GLU CG C 7.368 -1.866 1.963 1.00 . A A . 83 GLU CG 1 1 2 3493 1 1 83 GLU H H 4.428 -3.824 0.004 1.00 . A A . 83 GLU H 1 1 2 3494 1 1 83 GLU HA H 7.154 -4.235 0.854 1.00 . A A . 83 GLU HA 1 1 2 3495 1 1 83 GLU HB2 H 5.760 -1.999 0.582 1.00 . A A . 83 GLU HB2 1 1 2 3496 1 1 83 GLU HB3 H 5.314 -2.331 2.249 1.00 . A A . 83 GLU HB3 1 1 2 3497 1 1 83 GLU HG2 H 7.684 -2.359 2.870 1.00 . A A . 83 GLU HG2 1 1 2 3498 1 1 83 GLU HG3 H 8.119 -2.006 1.199 1.00 . A A . 83 GLU HG3 1 1 2 3499 1 1 83 GLU N N 5.199 -4.396 0.184 1.00 . A A . 83 GLU N 1 1 2 3500 1 1 83 GLU O O 6.799 -4.951 3.345 1.00 . A A . 83 GLU O 1 1 2 3501 1 1 83 GLU OE1 O 7.448 0.420 1.310 1.00 . A A . 83 GLU OE1 1 1 2 3502 1 1 83 GLU OE2 O 6.903 -0.023 3.393 1.00 . A A . 83 GLU OE2 1 1 2 3503 1 1 84 GLU C C 4.590 -7.567 3.688 1.00 . A A . 84 GLU C 1 1 2 3504 1 1 84 GLU CA C 4.233 -6.075 3.801 1.00 . A A . 84 GLU CA 1 1 2 3505 1 1 84 GLU CB C 2.723 -5.919 4.004 1.00 . A A . 84 GLU CB 1 1 2 3506 1 1 84 GLU CD C 0.807 -4.426 4.709 1.00 . A A . 84 GLU CD 1 1 2 3507 1 1 84 GLU CG C 2.305 -4.541 4.501 1.00 . A A . 84 GLU CG 1 1 2 3508 1 1 84 GLU H H 4.020 -5.130 1.920 1.00 . A A . 84 GLU H 1 1 2 3509 1 1 84 GLU HA H 4.737 -5.671 4.665 1.00 . A A . 84 GLU HA 1 1 2 3510 1 1 84 GLU HB2 H 2.224 -6.104 3.065 1.00 . A A . 84 GLU HB2 1 1 2 3511 1 1 84 GLU HB3 H 2.395 -6.649 4.724 1.00 . A A . 84 GLU HB3 1 1 2 3512 1 1 84 GLU HG2 H 2.799 -4.346 5.441 1.00 . A A . 84 GLU HG2 1 1 2 3513 1 1 84 GLU HG3 H 2.611 -3.802 3.775 1.00 . A A . 84 GLU HG3 1 1 2 3514 1 1 84 GLU N N 4.666 -5.296 2.637 1.00 . A A . 84 GLU N 1 1 2 3515 1 1 84 GLU O O 4.881 -8.204 4.704 1.00 . A A . 84 GLU O 1 1 2 3516 1 1 84 GLU OE1 O 0.340 -4.709 5.832 1.00 . A A . 84 GLU OE1 1 1 2 3517 1 1 84 GLU OE2 O 0.102 -4.051 3.749 1.00 . A A . 84 GLU OE2 1 1 2 3518 1 1 85 ILE C C 6.247 -9.952 2.718 1.00 . A A . 85 ILE C 1 1 2 3519 1 1 85 ILE CA C 4.877 -9.557 2.224 1.00 . A A . 85 ILE CA 1 1 2 3520 1 1 85 ILE CB C 4.669 -10.012 0.756 1.00 . A A . 85 ILE CB 1 1 2 3521 1 1 85 ILE CD1 C 6.591 -9.216 -0.741 1.00 . A A . 85 ILE CD1 1 1 2 3522 1 1 85 ILE CG1 C 5.168 -8.984 -0.277 1.00 . A A . 85 ILE CG1 1 1 2 3523 1 1 85 ILE CG2 C 3.195 -10.304 0.536 1.00 . A A . 85 ILE CG2 1 1 2 3524 1 1 85 ILE H H 4.316 -7.571 1.687 1.00 . A A . 85 ILE H 1 1 2 3525 1 1 85 ILE HA H 4.199 -10.110 2.819 1.00 . A A . 85 ILE HA 1 1 2 3526 1 1 85 ILE HB H 5.215 -10.932 0.619 1.00 . A A . 85 ILE HB 1 1 2 3527 1 1 85 ILE HD11 H 7.256 -9.195 0.109 1.00 . A A . 85 ILE HD11 1 1 2 3528 1 1 85 ILE HD12 H 6.873 -8.438 -1.438 1.00 . A A . 85 ILE HD12 1 1 2 3529 1 1 85 ILE HD13 H 6.660 -10.173 -1.229 1.00 . A A . 85 ILE HD13 1 1 2 3530 1 1 85 ILE HG12 H 4.531 -9.025 -1.146 1.00 . A A . 85 ILE HG12 1 1 2 3531 1 1 85 ILE HG13 H 5.117 -7.995 0.153 1.00 . A A . 85 ILE HG13 1 1 2 3532 1 1 85 ILE HG21 H 2.649 -9.373 0.465 1.00 . A A . 85 ILE HG21 1 1 2 3533 1 1 85 ILE HG22 H 2.815 -10.879 1.370 1.00 . A A . 85 ILE HG22 1 1 2 3534 1 1 85 ILE HG23 H 3.072 -10.867 -0.373 1.00 . A A . 85 ILE HG23 1 1 2 3535 1 1 85 ILE N N 4.563 -8.126 2.455 1.00 . A A . 85 ILE N 1 1 2 3536 1 1 85 ILE O O 6.386 -10.939 3.441 1.00 . A A . 85 ILE O 1 1 2 3537 1 1 86 ARG C C 8.678 -9.444 4.343 1.00 . A A . 86 ARG C 1 1 2 3538 1 1 86 ARG CA C 8.615 -9.397 2.827 1.00 . A A . 86 ARG CA 1 1 2 3539 1 1 86 ARG CB C 9.523 -8.262 2.406 1.00 . A A . 86 ARG CB 1 1 2 3540 1 1 86 ARG CD C 11.215 -7.377 0.772 1.00 . A A . 86 ARG CD 1 1 2 3541 1 1 86 ARG CG C 10.223 -8.488 1.076 1.00 . A A . 86 ARG CG 1 1 2 3542 1 1 86 ARG CZ C 12.894 -6.815 -0.978 1.00 . A A . 86 ARG CZ 1 1 2 3543 1 1 86 ARG H H 7.047 -8.403 1.790 1.00 . A A . 86 ARG H 1 1 2 3544 1 1 86 ARG HA H 8.973 -10.325 2.413 1.00 . A A . 86 ARG HA 1 1 2 3545 1 1 86 ARG HB2 H 8.932 -7.360 2.340 1.00 . A A . 86 ARG HB2 1 1 2 3546 1 1 86 ARG HB3 H 10.267 -8.132 3.186 1.00 . A A . 86 ARG HB3 1 1 2 3547 1 1 86 ARG HD2 H 10.682 -6.440 0.717 1.00 . A A . 86 ARG HD2 1 1 2 3548 1 1 86 ARG HD3 H 11.940 -7.332 1.571 1.00 . A A . 86 ARG HD3 1 1 2 3549 1 1 86 ARG HE H 11.651 -8.382 -1.024 1.00 . A A . 86 ARG HE 1 1 2 3550 1 1 86 ARG HG2 H 10.750 -9.429 1.113 1.00 . A A . 86 ARG HG2 1 1 2 3551 1 1 86 ARG HG3 H 9.479 -8.521 0.291 1.00 . A A . 86 ARG HG3 1 1 2 3552 1 1 86 ARG HH11 H 12.868 -5.494 0.602 1.00 . A A . 86 ARG HH11 1 1 2 3553 1 1 86 ARG HH12 H 14.062 -5.142 -0.700 1.00 . A A . 86 ARG HH12 1 1 2 3554 1 1 86 ARG HH21 H 14.217 -6.508 -2.518 1.00 . A A . 86 ARG HH21 1 1 2 3555 1 1 86 ARG HH22 H 13.149 -7.950 -2.670 1.00 . A A . 86 ARG HH22 1 1 2 3556 1 1 86 ARG N N 7.241 -9.162 2.370 1.00 . A A . 86 ARG N 1 1 2 3557 1 1 86 ARG NE N 11.919 -7.600 -0.497 1.00 . A A . 86 ARG NE 1 1 2 3558 1 1 86 ARG NH1 N 13.304 -5.738 -0.310 1.00 . A A . 86 ARG NH1 1 1 2 3559 1 1 86 ARG NH2 N 13.461 -7.112 -2.139 1.00 . A A . 86 ARG NH2 1 1 2 3560 1 1 86 ARG O O 9.587 -10.044 4.925 1.00 . A A . 86 ARG O 1 1 2 3561 1 1 87 GLU C C 6.962 -9.895 7.069 1.00 . A A . 87 GLU C 1 1 2 3562 1 1 87 GLU CA C 7.641 -8.692 6.406 1.00 . A A . 87 GLU CA 1 1 2 3563 1 1 87 GLU CB C 6.948 -7.395 6.837 1.00 . A A . 87 GLU CB 1 1 2 3564 1 1 87 GLU CD C 7.086 -4.882 7.077 1.00 . A A . 87 GLU CD 1 1 2 3565 1 1 87 GLU CG C 7.791 -6.146 6.624 1.00 . A A . 87 GLU CG 1 1 2 3566 1 1 87 GLU H H 6.926 -8.454 4.425 1.00 . A A . 87 GLU H 1 1 2 3567 1 1 87 GLU HA H 8.665 -8.654 6.711 1.00 . A A . 87 GLU HA 1 1 2 3568 1 1 87 GLU HB2 H 6.034 -7.285 6.272 1.00 . A A . 87 GLU HB2 1 1 2 3569 1 1 87 GLU HB3 H 6.704 -7.463 7.887 1.00 . A A . 87 GLU HB3 1 1 2 3570 1 1 87 GLU HG2 H 8.709 -6.247 7.184 1.00 . A A . 87 GLU HG2 1 1 2 3571 1 1 87 GLU HG3 H 8.020 -6.057 5.572 1.00 . A A . 87 GLU HG3 1 1 2 3572 1 1 87 GLU N N 7.687 -8.798 4.963 1.00 . A A . 87 GLU N 1 1 2 3573 1 1 87 GLU O O 7.360 -10.333 8.152 1.00 . A A . 87 GLU O 1 1 2 3574 1 1 87 GLU OE1 O 6.398 -4.255 6.244 1.00 . A A . 87 GLU OE1 1 1 2 3575 1 1 87 GLU OE2 O 7.222 -4.520 8.265 1.00 . A A . 87 GLU OE2 1 1 2 3576 1 1 88 ALA C C 5.805 -12.887 6.701 1.00 . A A . 88 ALA C 1 1 2 3577 1 1 88 ALA CA C 5.122 -11.537 6.873 1.00 . A A . 88 ALA CA 1 1 2 3578 1 1 88 ALA CB C 3.795 -11.563 6.157 1.00 . A A . 88 ALA CB 1 1 2 3579 1 1 88 ALA H H 5.722 -10.014 5.521 1.00 . A A . 88 ALA H 1 1 2 3580 1 1 88 ALA HA H 4.927 -11.376 7.922 1.00 . A A . 88 ALA HA 1 1 2 3581 1 1 88 ALA HB1 H 3.964 -11.747 5.100 1.00 . A A . 88 ALA HB1 1 1 2 3582 1 1 88 ALA HB2 H 3.294 -10.619 6.289 1.00 . A A . 88 ALA HB2 1 1 2 3583 1 1 88 ALA HB3 H 3.194 -12.354 6.569 1.00 . A A . 88 ALA HB3 1 1 2 3584 1 1 88 ALA N N 5.934 -10.409 6.388 1.00 . A A . 88 ALA N 1 1 2 3585 1 1 88 ALA O O 5.826 -13.690 7.618 1.00 . A A . 88 ALA O 1 1 2 3586 1 1 89 PHE C C 8.047 -14.840 6.221 1.00 . A A . 89 PHE C 1 1 2 3587 1 1 89 PHE CA C 7.014 -14.400 5.165 1.00 . A A . 89 PHE CA 1 1 2 3588 1 1 89 PHE CB C 7.637 -14.243 3.785 1.00 . A A . 89 PHE CB 1 1 2 3589 1 1 89 PHE CD1 C 6.452 -15.585 2.070 1.00 . A A . 89 PHE CD1 1 1 2 3590 1 1 89 PHE CD2 C 5.721 -13.345 2.432 1.00 . A A . 89 PHE CD2 1 1 2 3591 1 1 89 PHE CE1 C 5.470 -15.753 1.147 1.00 . A A . 89 PHE CE1 1 1 2 3592 1 1 89 PHE CE2 C 4.744 -13.503 1.499 1.00 . A A . 89 PHE CE2 1 1 2 3593 1 1 89 PHE CG C 6.599 -14.386 2.726 1.00 . A A . 89 PHE CG 1 1 2 3594 1 1 89 PHE CZ C 4.617 -14.719 0.853 1.00 . A A . 89 PHE CZ 1 1 2 3595 1 1 89 PHE H H 6.083 -12.541 4.760 1.00 . A A . 89 PHE H 1 1 2 3596 1 1 89 PHE HA H 6.269 -15.179 5.100 1.00 . A A . 89 PHE HA 1 1 2 3597 1 1 89 PHE HB2 H 8.082 -13.264 3.694 1.00 . A A . 89 PHE HB2 1 1 2 3598 1 1 89 PHE HB3 H 8.384 -15.003 3.630 1.00 . A A . 89 PHE HB3 1 1 2 3599 1 1 89 PHE HD1 H 7.128 -16.393 2.278 1.00 . A A . 89 PHE HD1 1 1 2 3600 1 1 89 PHE HD2 H 5.808 -12.396 2.945 1.00 . A A . 89 PHE HD2 1 1 2 3601 1 1 89 PHE HE1 H 5.366 -16.697 0.656 1.00 . A A . 89 PHE HE1 1 1 2 3602 1 1 89 PHE HE2 H 4.073 -12.677 1.286 1.00 . A A . 89 PHE HE2 1 1 2 3603 1 1 89 PHE HZ H 3.857 -14.866 0.132 1.00 . A A . 89 PHE HZ 1 1 2 3604 1 1 89 PHE N N 6.291 -13.158 5.492 1.00 . A A . 89 PHE N 1 1 2 3605 1 1 89 PHE O O 8.460 -15.999 6.236 1.00 . A A . 89 PHE O 1 1 2 3606 1 1 90 ARG C C 8.652 -14.963 9.336 1.00 . A A . 90 ARG C 1 1 2 3607 1 1 90 ARG CA C 9.384 -14.235 8.186 1.00 . A A . 90 ARG CA 1 1 2 3608 1 1 90 ARG CB C 10.050 -12.957 8.714 1.00 . A A . 90 ARG CB 1 1 2 3609 1 1 90 ARG CD C 11.730 -11.121 8.355 1.00 . A A . 90 ARG CD 1 1 2 3610 1 1 90 ARG CG C 11.105 -12.382 7.779 1.00 . A A . 90 ARG CG 1 1 2 3611 1 1 90 ARG CZ C 13.533 -9.508 7.769 1.00 . A A . 90 ARG CZ 1 1 2 3612 1 1 90 ARG H H 8.118 -13.000 7.014 1.00 . A A . 90 ARG H 1 1 2 3613 1 1 90 ARG HA H 10.145 -14.890 7.789 1.00 . A A . 90 ARG HA 1 1 2 3614 1 1 90 ARG HB2 H 9.289 -12.207 8.867 1.00 . A A . 90 ARG HB2 1 1 2 3615 1 1 90 ARG HB3 H 10.522 -13.177 9.661 1.00 . A A . 90 ARG HB3 1 1 2 3616 1 1 90 ARG HD2 H 10.956 -10.381 8.494 1.00 . A A . 90 ARG HD2 1 1 2 3617 1 1 90 ARG HD3 H 12.175 -11.359 9.310 1.00 . A A . 90 ARG HD3 1 1 2 3618 1 1 90 ARG HE H 12.896 -11.008 6.609 1.00 . A A . 90 ARG HE 1 1 2 3619 1 1 90 ARG HG2 H 11.879 -13.119 7.628 1.00 . A A . 90 ARG HG2 1 1 2 3620 1 1 90 ARG HG3 H 10.641 -12.143 6.833 1.00 . A A . 90 ARG HG3 1 1 2 3621 1 1 90 ARG HH11 H 14.008 -8.045 9.139 1.00 . A A . 90 ARG HH11 1 1 2 3622 1 1 90 ARG HH12 H 12.696 -9.180 9.622 1.00 . A A . 90 ARG HH12 1 1 2 3623 1 1 90 ARG HH21 H 14.550 -9.586 5.986 1.00 . A A . 90 ARG HH21 1 1 2 3624 1 1 90 ARG HH22 H 15.038 -8.272 7.118 1.00 . A A . 90 ARG HH22 1 1 2 3625 1 1 90 ARG N N 8.453 -13.917 7.099 1.00 . A A . 90 ARG N 1 1 2 3626 1 1 90 ARG NE N 12.764 -10.567 7.474 1.00 . A A . 90 ARG NE 1 1 2 3627 1 1 90 ARG NH1 N 13.403 -8.864 8.928 1.00 . A A . 90 ARG NH1 1 1 2 3628 1 1 90 ARG NH2 N 14.439 -9.092 6.895 1.00 . A A . 90 ARG NH2 1 1 2 3629 1 1 90 ARG O O 9.287 -15.441 10.279 1.00 . A A . 90 ARG O 1 1 2 3630 1 1 91 VAL C C 6.033 -17.068 9.785 1.00 . A A . 91 VAL C 1 1 2 3631 1 1 91 VAL CA C 6.475 -15.675 10.232 1.00 . A A . 91 VAL CA 1 1 2 3632 1 1 91 VAL CB C 5.186 -14.882 10.534 1.00 . A A . 91 VAL CB 1 1 2 3633 1 1 91 VAL CG1 C 4.843 -14.927 12.017 1.00 . A A . 91 VAL CG1 1 1 2 3634 1 1 91 VAL CG2 C 5.230 -13.445 10.037 1.00 . A A . 91 VAL CG2 1 1 2 3635 1 1 91 VAL H H 6.857 -14.609 8.498 1.00 . A A . 91 VAL H 1 1 2 3636 1 1 91 VAL HA H 7.025 -15.750 11.116 1.00 . A A . 91 VAL HA 1 1 2 3637 1 1 91 VAL HB H 4.414 -15.381 9.998 1.00 . A A . 91 VAL HB 1 1 2 3638 1 1 91 VAL HG11 H 3.943 -14.357 12.196 1.00 . A A . 91 VAL HG11 1 1 2 3639 1 1 91 VAL HG12 H 5.656 -14.504 12.588 1.00 . A A . 91 VAL HG12 1 1 2 3640 1 1 91 VAL HG13 H 4.686 -15.952 12.320 1.00 . A A . 91 VAL HG13 1 1 2 3641 1 1 91 VAL HG21 H 6.243 -13.081 10.092 1.00 . A A . 91 VAL HG21 1 1 2 3642 1 1 91 VAL HG22 H 4.588 -12.831 10.649 1.00 . A A . 91 VAL HG22 1 1 2 3643 1 1 91 VAL HG23 H 4.885 -13.415 8.997 1.00 . A A . 91 VAL HG23 1 1 2 3644 1 1 91 VAL N N 7.307 -15.026 9.245 1.00 . A A . 91 VAL N 1 1 2 3645 1 1 91 VAL O O 6.063 -18.023 10.566 1.00 . A A . 91 VAL O 1 1 2 3646 1 1 92 PHE C C 6.024 -19.165 7.034 1.00 . A A . 92 PHE C 1 1 2 3647 1 1 92 PHE CA C 5.079 -18.395 7.950 1.00 . A A . 92 PHE CA 1 1 2 3648 1 1 92 PHE CB C 3.856 -18.088 7.084 1.00 . A A . 92 PHE CB 1 1 2 3649 1 1 92 PHE CD1 C 3.054 -15.723 7.428 1.00 . A A . 92 PHE CD1 1 1 2 3650 1 1 92 PHE CD2 C 1.715 -17.521 8.245 1.00 . A A . 92 PHE CD2 1 1 2 3651 1 1 92 PHE CE1 C 2.105 -14.821 7.850 1.00 . A A . 92 PHE CE1 1 1 2 3652 1 1 92 PHE CE2 C 0.769 -16.621 8.683 1.00 . A A . 92 PHE CE2 1 1 2 3653 1 1 92 PHE CG C 2.870 -17.087 7.622 1.00 . A A . 92 PHE CG 1 1 2 3654 1 1 92 PHE CZ C 0.960 -15.267 8.483 1.00 . A A . 92 PHE CZ 1 1 2 3655 1 1 92 PHE H H 5.705 -16.362 7.956 1.00 . A A . 92 PHE H 1 1 2 3656 1 1 92 PHE HA H 4.772 -19.032 8.762 1.00 . A A . 92 PHE HA 1 1 2 3657 1 1 92 PHE HB2 H 4.196 -17.714 6.121 1.00 . A A . 92 PHE HB2 1 1 2 3658 1 1 92 PHE HB3 H 3.324 -19.011 6.922 1.00 . A A . 92 PHE HB3 1 1 2 3659 1 1 92 PHE HD1 H 3.957 -15.360 6.952 1.00 . A A . 92 PHE HD1 1 1 2 3660 1 1 92 PHE HD2 H 1.564 -18.579 8.403 1.00 . A A . 92 PHE HD2 1 1 2 3661 1 1 92 PHE HE1 H 2.254 -13.771 7.673 1.00 . A A . 92 PHE HE1 1 1 2 3662 1 1 92 PHE HE2 H -0.122 -16.977 9.172 1.00 . A A . 92 PHE HE2 1 1 2 3663 1 1 92 PHE HZ H 0.214 -14.560 8.815 1.00 . A A . 92 PHE HZ 1 1 2 3664 1 1 92 PHE N N 5.627 -17.155 8.519 1.00 . A A . 92 PHE N 1 1 2 3665 1 1 92 PHE O O 5.909 -20.391 6.934 1.00 . A A . 92 PHE O 1 1 2 3666 1 1 93 ALA C C 9.055 -19.818 6.041 1.00 . A A . 93 ALA C 1 1 2 3667 1 1 93 ALA CA C 7.827 -19.126 5.404 1.00 . A A . 93 ALA CA 1 1 2 3668 1 1 93 ALA CB C 8.190 -18.130 4.297 1.00 . A A . 93 ALA CB 1 1 2 3669 1 1 93 ALA H H 7.042 -17.510 6.537 1.00 . A A . 93 ALA H 1 1 2 3670 1 1 93 ALA HA H 7.234 -19.903 4.942 1.00 . A A . 93 ALA HA 1 1 2 3671 1 1 93 ALA HB1 H 9.245 -18.189 4.088 1.00 . A A . 93 ALA HB1 1 1 2 3672 1 1 93 ALA HB2 H 7.944 -17.131 4.621 1.00 . A A . 93 ALA HB2 1 1 2 3673 1 1 93 ALA HB3 H 7.623 -18.363 3.394 1.00 . A A . 93 ALA HB3 1 1 2 3674 1 1 93 ALA N N 6.949 -18.472 6.373 1.00 . A A . 93 ALA N 1 1 2 3675 1 1 93 ALA O O 10.205 -19.573 5.663 1.00 . A A . 93 ALA O 1 1 2 3676 1 1 94 LYS C C 9.247 -22.962 7.779 1.00 . A A . 94 LYS C 1 1 2 3677 1 1 94 LYS CA C 9.746 -21.514 7.715 1.00 . A A . 94 LYS CA 1 1 2 3678 1 1 94 LYS CB C 10.032 -20.974 9.128 1.00 . A A . 94 LYS CB 1 1 2 3679 1 1 94 LYS CD C 11.544 -19.142 8.196 1.00 . A A . 94 LYS CD 1 1 2 3680 1 1 94 LYS CE C 10.734 -17.896 8.497 1.00 . A A . 94 LYS CE 1 1 2 3681 1 1 94 LYS CG C 11.366 -20.227 9.261 1.00 . A A . 94 LYS CG 1 1 2 3682 1 1 94 LYS H H 7.857 -20.752 7.309 1.00 . A A . 94 LYS H 1 1 2 3683 1 1 94 LYS HA H 10.642 -21.482 7.141 1.00 . A A . 94 LYS HA 1 1 2 3684 1 1 94 LYS HB2 H 9.238 -20.300 9.409 1.00 . A A . 94 LYS HB2 1 1 2 3685 1 1 94 LYS HB3 H 10.044 -21.805 9.818 1.00 . A A . 94 LYS HB3 1 1 2 3686 1 1 94 LYS HD2 H 12.586 -18.876 8.127 1.00 . A A . 94 LYS HD2 1 1 2 3687 1 1 94 LYS HD3 H 11.205 -19.542 7.247 1.00 . A A . 94 LYS HD3 1 1 2 3688 1 1 94 LYS HE2 H 10.760 -17.254 7.631 1.00 . A A . 94 LYS HE2 1 1 2 3689 1 1 94 LYS HE3 H 9.716 -18.203 8.686 1.00 . A A . 94 LYS HE3 1 1 2 3690 1 1 94 LYS HG2 H 11.406 -19.762 10.235 1.00 . A A . 94 LYS HG2 1 1 2 3691 1 1 94 LYS HG3 H 12.172 -20.940 9.171 1.00 . A A . 94 LYS HG3 1 1 2 3692 1 1 94 LYS HZ1 H 12.235 -16.844 9.501 1.00 . A A . 94 LYS HZ1 1 1 2 3693 1 1 94 LYS HZ2 H 11.246 -17.765 10.519 1.00 . A A . 94 LYS HZ2 1 1 2 3694 1 1 94 LYS HZ3 H 10.668 -16.317 9.863 1.00 . A A . 94 LYS HZ3 1 1 2 3695 1 1 94 LYS N N 8.763 -20.689 7.022 1.00 . A A . 94 LYS N 1 1 2 3696 1 1 94 LYS NZ N 11.257 -17.153 9.678 1.00 . A A . 94 LYS NZ 1 1 2 3697 1 1 94 LYS O O 8.590 -23.368 8.748 1.00 . A A . 94 LYS O 1 1 2 3698 1 1 95 ASP C C 10.214 -26.130 6.903 1.00 . A A . 95 ASP C 1 1 2 3699 1 1 95 ASP CA C 9.102 -25.117 6.634 1.00 . A A . 95 ASP CA 1 1 2 3700 1 1 95 ASP CB C 8.422 -25.377 5.284 1.00 . A A . 95 ASP CB 1 1 2 3701 1 1 95 ASP CG C 7.038 -24.762 5.210 1.00 . A A . 95 ASP CG 1 1 2 3702 1 1 95 ASP H H 10.057 -23.358 5.995 1.00 . A A . 95 ASP H 1 1 2 3703 1 1 95 ASP HA H 8.387 -25.232 7.404 1.00 . A A . 95 ASP HA 1 1 2 3704 1 1 95 ASP HB2 H 9.027 -24.955 4.495 1.00 . A A . 95 ASP HB2 1 1 2 3705 1 1 95 ASP HB3 H 8.332 -26.442 5.132 1.00 . A A . 95 ASP HB3 1 1 2 3706 1 1 95 ASP N N 9.542 -23.731 6.724 1.00 . A A . 95 ASP N 1 1 2 3707 1 1 95 ASP O O 10.108 -27.307 6.530 1.00 . A A . 95 ASP O 1 1 2 3708 1 1 95 ASP OD1 O 6.941 -23.554 4.907 1.00 . A A . 95 ASP OD1 1 1 2 3709 1 1 95 ASP OD2 O 6.051 -25.488 5.452 1.00 . A A . 95 ASP OD2 1 1 2 3710 1 1 96 GLY C C 13.593 -26.360 7.042 1.00 . A A . 96 GLY C 1 1 2 3711 1 1 96 GLY CA C 12.377 -26.551 7.905 1.00 . A A . 96 GLY CA 1 1 2 3712 1 1 96 GLY H H 11.256 -24.731 7.853 1.00 . A A . 96 GLY H 1 1 2 3713 1 1 96 GLY HA2 H 12.654 -26.405 8.934 1.00 . A A . 96 GLY HA2 1 1 2 3714 1 1 96 GLY HA3 H 12.048 -27.578 7.769 1.00 . A A . 96 GLY HA3 1 1 2 3715 1 1 96 GLY N N 11.261 -25.671 7.570 1.00 . A A . 96 GLY N 1 1 2 3716 1 1 96 GLY O O 14.414 -25.467 7.264 1.00 . A A . 96 GLY O 1 1 2 3717 1 1 97 ASN C C 15.158 -25.970 4.475 1.00 . A A . 97 ASN C 1 1 2 3718 1 1 97 ASN CA C 14.753 -27.322 5.058 1.00 . A A . 97 ASN CA 1 1 2 3719 1 1 97 ASN CB C 14.254 -28.231 3.952 1.00 . A A . 97 ASN CB 1 1 2 3720 1 1 97 ASN CG C 15.279 -29.267 3.534 1.00 . A A . 97 ASN CG 1 1 2 3721 1 1 97 ASN H H 12.953 -27.905 5.979 1.00 . A A . 97 ASN H 1 1 2 3722 1 1 97 ASN HA H 15.604 -27.770 5.521 1.00 . A A . 97 ASN HA 1 1 2 3723 1 1 97 ASN HB2 H 13.368 -28.739 4.324 1.00 . A A . 97 ASN HB2 1 1 2 3724 1 1 97 ASN HB3 H 13.988 -27.630 3.087 1.00 . A A . 97 ASN HB3 1 1 2 3725 1 1 97 ASN HD21 H 15.993 -28.035 2.146 1.00 . A A . 97 ASN HD21 1 1 2 3726 1 1 97 ASN HD22 H 16.768 -29.575 2.255 1.00 . A A . 97 ASN HD22 1 1 2 3727 1 1 97 ASN N N 13.675 -27.247 6.051 1.00 . A A . 97 ASN N 1 1 2 3728 1 1 97 ASN ND2 N 16.096 -28.925 2.545 1.00 . A A . 97 ASN ND2 1 1 2 3729 1 1 97 ASN O O 16.316 -25.762 4.099 1.00 . A A . 97 ASN O 1 1 2 3730 1 1 97 ASN OD1 O 15.334 -30.362 4.093 1.00 . A A . 97 ASN OD1 1 1 2 3731 1 1 98 GLY C C 13.738 -23.541 2.547 1.00 . A A . 98 GLY C 1 1 2 3732 1 1 98 GLY CA C 14.406 -23.745 3.889 1.00 . A A . 98 GLY CA 1 1 2 3733 1 1 98 GLY H H 13.305 -25.336 4.739 1.00 . A A . 98 GLY H 1 1 2 3734 1 1 98 GLY HA2 H 14.011 -23.023 4.589 1.00 . A A . 98 GLY HA2 1 1 2 3735 1 1 98 GLY HA3 H 15.467 -23.581 3.779 1.00 . A A . 98 GLY HA3 1 1 2 3736 1 1 98 GLY N N 14.190 -25.076 4.418 1.00 . A A . 98 GLY N 1 1 2 3737 1 1 98 GLY O O 13.999 -22.545 1.877 1.00 . A A . 98 GLY O 1 1 2 3738 1 1 99 TYR C C 10.942 -23.503 0.993 1.00 . A A . 99 TYR C 1 1 2 3739 1 1 99 TYR CA C 12.143 -24.424 0.895 1.00 . A A . 99 TYR CA 1 1 2 3740 1 1 99 TYR CB C 11.654 -25.814 0.462 1.00 . A A . 99 TYR CB 1 1 2 3741 1 1 99 TYR CD1 C 11.709 -26.153 -2.062 1.00 . A A . 99 TYR CD1 1 1 2 3742 1 1 99 TYR CD2 C 13.500 -27.028 -0.726 1.00 . A A . 99 TYR CD2 1 1 2 3743 1 1 99 TYR CE1 C 12.320 -26.645 -3.200 1.00 . A A . 99 TYR CE1 1 1 2 3744 1 1 99 TYR CE2 C 14.110 -27.519 -1.864 1.00 . A A . 99 TYR CE2 1 1 2 3745 1 1 99 TYR CG C 12.297 -26.338 -0.799 1.00 . A A . 99 TYR CG 1 1 2 3746 1 1 99 TYR CZ C 13.517 -27.325 -3.096 1.00 . A A . 99 TYR CZ 1 1 2 3747 1 1 99 TYR H H 12.727 -25.259 2.731 1.00 . A A . 99 TYR H 1 1 2 3748 1 1 99 TYR HA H 12.820 -24.036 0.153 1.00 . A A . 99 TYR HA 1 1 2 3749 1 1 99 TYR HB2 H 11.861 -26.520 1.252 1.00 . A A . 99 TYR HB2 1 1 2 3750 1 1 99 TYR HB3 H 10.586 -25.774 0.298 1.00 . A A . 99 TYR HB3 1 1 2 3751 1 1 99 TYR HD1 H 10.757 -25.617 -2.152 1.00 . A A . 99 TYR HD1 1 1 2 3752 1 1 99 TYR HD2 H 13.960 -27.181 0.249 1.00 . A A . 99 TYR HD2 1 1 2 3753 1 1 99 TYR HE1 H 11.861 -26.496 -4.165 1.00 . A A . 99 TYR HE1 1 1 2 3754 1 1 99 TYR HE2 H 15.047 -28.051 -1.787 1.00 . A A . 99 TYR HE2 1 1 2 3755 1 1 99 TYR HH H 14.417 -28.714 -4.075 1.00 . A A . 99 TYR HH 1 1 2 3756 1 1 99 TYR N N 12.869 -24.490 2.158 1.00 . A A . 99 TYR N 1 1 2 3757 1 1 99 TYR O O 10.749 -22.666 0.125 1.00 . A A . 99 TYR O 1 1 2 3758 1 1 99 TYR OH O 14.125 -27.813 -4.230 1.00 . A A . 99 TYR OH 1 1 2 3759 1 1 100 ILE C C 7.784 -23.474 1.482 1.00 . A A . 100 ILE C 1 1 2 3760 1 1 100 ILE CA C 8.927 -22.840 2.288 1.00 . A A . 100 ILE CA 1 1 2 3761 1 1 100 ILE CB C 9.123 -21.321 1.901 1.00 . A A . 100 ILE CB 1 1 2 3762 1 1 100 ILE CD1 C 11.481 -21.022 2.965 1.00 . A A . 100 ILE CD1 1 1 2 3763 1 1 100 ILE CG1 C 10.028 -20.578 2.906 1.00 . A A . 100 ILE CG1 1 1 2 3764 1 1 100 ILE CG2 C 7.787 -20.583 1.795 1.00 . A A . 100 ILE CG2 1 1 2 3765 1 1 100 ILE H H 10.400 -24.300 2.760 1.00 . A A . 100 ILE H 1 1 2 3766 1 1 100 ILE HA H 8.676 -22.895 3.340 1.00 . A A . 100 ILE HA 1 1 2 3767 1 1 100 ILE HB H 9.590 -21.288 0.928 1.00 . A A . 100 ILE HB 1 1 2 3768 1 1 100 ILE HD11 H 11.561 -21.902 3.587 1.00 . A A . 100 ILE HD11 1 1 2 3769 1 1 100 ILE HD12 H 12.085 -20.231 3.382 1.00 . A A . 100 ILE HD12 1 1 2 3770 1 1 100 ILE HD13 H 11.828 -21.257 1.969 1.00 . A A . 100 ILE HD13 1 1 2 3771 1 1 100 ILE HG12 H 10.032 -19.534 2.647 1.00 . A A . 100 ILE HG12 1 1 2 3772 1 1 100 ILE HG13 H 9.610 -20.690 3.896 1.00 . A A . 100 ILE HG13 1 1 2 3773 1 1 100 ILE HG21 H 7.160 -21.079 1.070 1.00 . A A . 100 ILE HG21 1 1 2 3774 1 1 100 ILE HG22 H 7.962 -19.565 1.482 1.00 . A A . 100 ILE HG22 1 1 2 3775 1 1 100 ILE HG23 H 7.297 -20.586 2.756 1.00 . A A . 100 ILE HG23 1 1 2 3776 1 1 100 ILE N N 10.151 -23.641 2.079 1.00 . A A . 100 ILE N 1 1 2 3777 1 1 100 ILE O O 7.712 -23.312 0.258 1.00 . A A . 100 ILE O 1 1 2 3778 1 1 101 SER C C 4.719 -23.923 1.035 1.00 . A A . 101 SER C 1 1 2 3779 1 1 101 SER CA C 5.780 -24.888 1.546 1.00 . A A . 101 SER CA 1 1 2 3780 1 1 101 SER CB C 5.153 -25.912 2.491 1.00 . A A . 101 SER CB 1 1 2 3781 1 1 101 SER H H 7.017 -24.289 3.142 1.00 . A A . 101 SER H 1 1 2 3782 1 1 101 SER HA H 6.178 -25.410 0.703 1.00 . A A . 101 SER HA 1 1 2 3783 1 1 101 SER HB2 H 4.627 -25.399 3.282 1.00 . A A . 101 SER HB2 1 1 2 3784 1 1 101 SER HB3 H 4.458 -26.524 1.929 1.00 . A A . 101 SER HB3 1 1 2 3785 1 1 101 SER HG H 6.067 -26.728 4.021 1.00 . A A . 101 SER HG 1 1 2 3786 1 1 101 SER N N 6.902 -24.202 2.180 1.00 . A A . 101 SER N 1 1 2 3787 1 1 101 SER O O 4.568 -22.809 1.545 1.00 . A A . 101 SER O 1 1 2 3788 1 1 101 SER OG O 6.139 -26.754 3.065 1.00 . A A . 101 SER OG 1 1 2 3789 1 1 102 ALA C C 1.676 -23.416 0.228 1.00 . A A . 102 ALA C 1 1 2 3790 1 1 102 ALA CA C 2.934 -23.594 -0.633 1.00 . A A . 102 ALA CA 1 1 2 3791 1 1 102 ALA CB C 2.558 -24.235 -1.958 1.00 . A A . 102 ALA CB 1 1 2 3792 1 1 102 ALA H H 4.181 -25.295 -0.317 1.00 . A A . 102 ALA H 1 1 2 3793 1 1 102 ALA HA H 3.344 -22.621 -0.845 1.00 . A A . 102 ALA HA 1 1 2 3794 1 1 102 ALA HB1 H 3.425 -24.722 -2.378 1.00 . A A . 102 ALA HB1 1 1 2 3795 1 1 102 ALA HB2 H 2.204 -23.476 -2.641 1.00 . A A . 102 ALA HB2 1 1 2 3796 1 1 102 ALA HB3 H 1.779 -24.965 -1.796 1.00 . A A . 102 ALA HB3 1 1 2 3797 1 1 102 ALA N N 3.991 -24.384 0.016 1.00 . A A . 102 ALA N 1 1 2 3798 1 1 102 ALA O O 0.868 -22.525 -0.039 1.00 . A A . 102 ALA O 1 1 2 3799 1 1 103 ALA C C 0.208 -22.910 2.951 1.00 . A A . 103 ALA C 1 1 2 3800 1 1 103 ALA CA C 0.354 -24.219 2.155 1.00 . A A . 103 ALA CA 1 1 2 3801 1 1 103 ALA CB C 0.405 -25.399 3.113 1.00 . A A . 103 ALA CB 1 1 2 3802 1 1 103 ALA H H 2.227 -24.916 1.435 1.00 . A A . 103 ALA H 1 1 2 3803 1 1 103 ALA HA H -0.524 -24.340 1.539 1.00 . A A . 103 ALA HA 1 1 2 3804 1 1 103 ALA HB1 H -0.509 -25.435 3.688 1.00 . A A . 103 ALA HB1 1 1 2 3805 1 1 103 ALA HB2 H 1.246 -25.284 3.780 1.00 . A A . 103 ALA HB2 1 1 2 3806 1 1 103 ALA HB3 H 0.513 -26.315 2.551 1.00 . A A . 103 ALA HB3 1 1 2 3807 1 1 103 ALA N N 1.527 -24.253 1.264 1.00 . A A . 103 ALA N 1 1 2 3808 1 1 103 ALA O O -0.906 -22.552 3.344 1.00 . A A . 103 ALA O 1 1 2 3809 1 1 104 GLU C C 0.994 -19.714 3.111 1.00 . A A . 104 GLU C 1 1 2 3810 1 1 104 GLU CA C 1.302 -20.953 3.961 1.00 . A A . 104 GLU CA 1 1 2 3811 1 1 104 GLU CB C 2.627 -20.741 4.705 1.00 . A A . 104 GLU CB 1 1 2 3812 1 1 104 GLU CD C 2.106 -21.471 7.085 1.00 . A A . 104 GLU CD 1 1 2 3813 1 1 104 GLU CG C 2.896 -21.753 5.818 1.00 . A A . 104 GLU CG 1 1 2 3814 1 1 104 GLU H H 2.178 -22.531 2.831 1.00 . A A . 104 GLU H 1 1 2 3815 1 1 104 GLU HA H 0.518 -21.053 4.696 1.00 . A A . 104 GLU HA 1 1 2 3816 1 1 104 GLU HB2 H 3.437 -20.796 3.994 1.00 . A A . 104 GLU HB2 1 1 2 3817 1 1 104 GLU HB3 H 2.613 -19.753 5.144 1.00 . A A . 104 GLU HB3 1 1 2 3818 1 1 104 GLU HG2 H 2.630 -22.737 5.461 1.00 . A A . 104 GLU HG2 1 1 2 3819 1 1 104 GLU HG3 H 3.949 -21.733 6.057 1.00 . A A . 104 GLU HG3 1 1 2 3820 1 1 104 GLU N N 1.324 -22.204 3.185 1.00 . A A . 104 GLU N 1 1 2 3821 1 1 104 GLU O O 0.244 -18.849 3.555 1.00 . A A . 104 GLU O 1 1 2 3822 1 1 104 GLU OE1 O 2.633 -20.763 7.968 1.00 . A A . 104 GLU OE1 1 1 2 3823 1 1 104 GLU OE2 O 0.961 -21.959 7.191 1.00 . A A . 104 GLU OE2 1 1 2 3824 1 1 105 LEU C C 0.017 -17.959 0.849 1.00 . A A . 105 LEU C 1 1 2 3825 1 1 105 LEU CA C 1.423 -18.489 0.972 1.00 . A A . 105 LEU CA 1 1 2 3826 1 1 105 LEU CB C 1.879 -18.871 -0.437 1.00 . A A . 105 LEU CB 1 1 2 3827 1 1 105 LEU CD1 C 3.357 -20.271 -1.909 1.00 . A A . 105 LEU CD1 1 1 2 3828 1 1 105 LEU CD2 C 4.386 -18.670 -0.289 1.00 . A A . 105 LEU CD2 1 1 2 3829 1 1 105 LEU CG C 3.221 -19.615 -0.548 1.00 . A A . 105 LEU CG 1 1 2 3830 1 1 105 LEU H H 2.202 -20.347 1.633 1.00 . A A . 105 LEU H 1 1 2 3831 1 1 105 LEU HA H 2.025 -17.696 1.331 1.00 . A A . 105 LEU HA 1 1 2 3832 1 1 105 LEU HB2 H 1.101 -19.491 -0.864 1.00 . A A . 105 LEU HB2 1 1 2 3833 1 1 105 LEU HB3 H 1.938 -17.965 -1.020 1.00 . A A . 105 LEU HB3 1 1 2 3834 1 1 105 LEU HD11 H 4.268 -20.849 -1.942 1.00 . A A . 105 LEU HD11 1 1 2 3835 1 1 105 LEU HD12 H 3.388 -19.508 -2.673 1.00 . A A . 105 LEU HD12 1 1 2 3836 1 1 105 LEU HD13 H 2.510 -20.918 -2.084 1.00 . A A . 105 LEU HD13 1 1 2 3837 1 1 105 LEU HD21 H 4.513 -18.560 0.786 1.00 . A A . 105 LEU HD21 1 1 2 3838 1 1 105 LEU HD22 H 4.173 -17.701 -0.743 1.00 . A A . 105 LEU HD22 1 1 2 3839 1 1 105 LEU HD23 H 5.287 -19.080 -0.719 1.00 . A A . 105 LEU HD23 1 1 2 3840 1 1 105 LEU HG H 3.254 -20.396 0.197 1.00 . A A . 105 LEU HG 1 1 2 3841 1 1 105 LEU N N 1.591 -19.630 1.905 1.00 . A A . 105 LEU N 1 1 2 3842 1 1 105 LEU O O -0.206 -16.754 0.974 1.00 . A A . 105 LEU O 1 1 2 3843 1 1 106 ARG C C -2.865 -17.854 1.683 1.00 . A A . 106 ARG C 1 1 2 3844 1 1 106 ARG CA C -2.313 -18.464 0.410 1.00 . A A . 106 ARG CA 1 1 2 3845 1 1 106 ARG CB C -3.194 -19.648 -0.003 1.00 . A A . 106 ARG CB 1 1 2 3846 1 1 106 ARG CD C -1.791 -21.508 -0.959 1.00 . A A . 106 ARG CD 1 1 2 3847 1 1 106 ARG CG C -2.751 -20.381 -1.271 1.00 . A A . 106 ARG CG 1 1 2 3848 1 1 106 ARG CZ C -1.266 -23.690 -2.033 1.00 . A A . 106 ARG CZ 1 1 2 3849 1 1 106 ARG H H -0.662 -19.782 0.490 1.00 . A A . 106 ARG H 1 1 2 3850 1 1 106 ARG HA H -2.308 -17.710 -0.353 1.00 . A A . 106 ARG HA 1 1 2 3851 1 1 106 ARG HB2 H -3.196 -20.355 0.814 1.00 . A A . 106 ARG HB2 1 1 2 3852 1 1 106 ARG HB3 H -4.202 -19.289 -0.152 1.00 . A A . 106 ARG HB3 1 1 2 3853 1 1 106 ARG HD2 H -0.848 -21.072 -0.673 1.00 . A A . 106 ARG HD2 1 1 2 3854 1 1 106 ARG HD3 H -2.185 -22.087 -0.139 1.00 . A A . 106 ARG HD3 1 1 2 3855 1 1 106 ARG HE H -1.674 -21.988 -3.002 1.00 . A A . 106 ARG HE 1 1 2 3856 1 1 106 ARG HG2 H -3.613 -20.787 -1.775 1.00 . A A . 106 ARG HG2 1 1 2 3857 1 1 106 ARG HG3 H -2.251 -19.680 -1.919 1.00 . A A . 106 ARG HG3 1 1 2 3858 1 1 106 ARG HH11 H -0.879 -25.302 -0.812 1.00 . A A . 106 ARG HH11 1 1 2 3859 1 1 106 ARG HH12 H -1.254 -23.752 0.025 1.00 . A A . 106 ARG HH12 1 1 2 3860 1 1 106 ARG HH21 H -1.206 -23.935 -4.071 1.00 . A A . 106 ARG HH21 1 1 2 3861 1 1 106 ARG HH22 H -0.853 -25.402 -3.088 1.00 . A A . 106 ARG HH22 1 1 2 3862 1 1 106 ARG N N -0.919 -18.852 0.583 1.00 . A A . 106 ARG N 1 1 2 3863 1 1 106 ARG NE N -1.578 -22.388 -2.113 1.00 . A A . 106 ARG NE 1 1 2 3864 1 1 106 ARG NH1 N -1.122 -24.292 -0.854 1.00 . A A . 106 ARG NH1 1 1 2 3865 1 1 106 ARG NH2 N -1.096 -24.393 -3.144 1.00 . A A . 106 ARG NH2 1 1 2 3866 1 1 106 ARG O O -3.862 -17.146 1.666 1.00 . A A . 106 ARG O 1 1 2 3867 1 1 107 HIS C C -1.692 -16.422 4.348 1.00 . A A . 107 HIS C 1 1 2 3868 1 1 107 HIS CA C -2.547 -17.666 4.077 1.00 . A A . 107 HIS CA 1 1 2 3869 1 1 107 HIS CB C -2.332 -18.710 5.178 1.00 . A A . 107 HIS CB 1 1 2 3870 1 1 107 HIS CD2 C -3.398 -20.942 4.386 1.00 . A A . 107 HIS CD2 1 1 2 3871 1 1 107 HIS CE1 C -5.108 -20.984 5.758 1.00 . A A . 107 HIS CE1 1 1 2 3872 1 1 107 HIS CG C -3.329 -19.829 5.157 1.00 . A A . 107 HIS CG 1 1 2 3873 1 1 107 HIS H H -1.540 -18.883 2.711 1.00 . A A . 107 HIS H 1 1 2 3874 1 1 107 HIS HA H -3.580 -17.381 4.054 1.00 . A A . 107 HIS HA 1 1 2 3875 1 1 107 HIS HB2 H -1.349 -19.142 5.067 1.00 . A A . 107 HIS HB2 1 1 2 3876 1 1 107 HIS HB3 H -2.398 -18.224 6.141 1.00 . A A . 107 HIS HB3 1 1 2 3877 1 1 107 HIS HD1 H -4.645 -19.220 6.687 1.00 . A A . 107 HIS HD1 1 1 2 3878 1 1 107 HIS HD2 H -2.705 -21.226 3.607 1.00 . A A . 107 HIS HD2 1 1 2 3879 1 1 107 HIS HE1 H -6.009 -21.292 6.268 1.00 . A A . 107 HIS HE1 1 1 2 3880 1 1 107 HIS HE2 H -4.817 -22.490 4.400 1.00 . A A . 107 HIS HE2 1 1 2 3881 1 1 107 HIS N N -2.226 -18.206 2.780 1.00 . A A . 107 HIS N 1 1 2 3882 1 1 107 HIS ND1 N -4.416 -19.886 6.005 1.00 . A A . 107 HIS ND1 1 1 2 3883 1 1 107 HIS NE2 N -4.512 -21.641 4.781 1.00 . A A . 107 HIS NE2 1 1 2 3884 1 1 107 HIS O O -2.065 -15.593 5.179 1.00 . A A . 107 HIS O 1 1 2 3885 1 1 108 VAL C C -0.052 -13.982 2.941 1.00 . A A . 108 VAL C 1 1 2 3886 1 1 108 VAL CA C 0.353 -15.153 3.817 1.00 . A A . 108 VAL CA 1 1 2 3887 1 1 108 VAL CB C 1.843 -15.536 3.543 1.00 . A A . 108 VAL CB 1 1 2 3888 1 1 108 VAL CG1 C 2.783 -14.360 3.777 1.00 . A A . 108 VAL CG1 1 1 2 3889 1 1 108 VAL CG2 C 2.276 -16.743 4.357 1.00 . A A . 108 VAL CG2 1 1 2 3890 1 1 108 VAL H H -0.269 -16.998 3.007 1.00 . A A . 108 VAL H 1 1 2 3891 1 1 108 VAL HA H 0.247 -14.839 4.814 1.00 . A A . 108 VAL HA 1 1 2 3892 1 1 108 VAL HB H 1.919 -15.803 2.499 1.00 . A A . 108 VAL HB 1 1 2 3893 1 1 108 VAL HG11 H 2.461 -13.798 4.653 1.00 . A A . 108 VAL HG11 1 1 2 3894 1 1 108 VAL HG12 H 2.756 -13.729 2.887 1.00 . A A . 108 VAL HG12 1 1 2 3895 1 1 108 VAL HG13 H 3.797 -14.714 3.927 1.00 . A A . 108 VAL HG13 1 1 2 3896 1 1 108 VAL HG21 H 3.298 -16.994 4.112 1.00 . A A . 108 VAL HG21 1 1 2 3897 1 1 108 VAL HG22 H 1.634 -17.580 4.128 1.00 . A A . 108 VAL HG22 1 1 2 3898 1 1 108 VAL HG23 H 2.205 -16.512 5.409 1.00 . A A . 108 VAL HG23 1 1 2 3899 1 1 108 VAL N N -0.535 -16.298 3.641 1.00 . A A . 108 VAL N 1 1 2 3900 1 1 108 VAL O O -0.428 -12.934 3.456 1.00 . A A . 108 VAL O 1 1 2 3901 1 1 109 MET C C -1.785 -12.647 0.974 1.00 . A A . 109 MET C 1 1 2 3902 1 1 109 MET CA C -0.370 -13.126 0.673 1.00 . A A . 109 MET CA 1 1 2 3903 1 1 109 MET CB C -0.239 -13.626 -0.754 1.00 . A A . 109 MET CB 1 1 2 3904 1 1 109 MET CE C 1.005 -15.535 -3.133 1.00 . A A . 109 MET CE 1 1 2 3905 1 1 109 MET CG C 1.199 -13.529 -1.262 1.00 . A A . 109 MET CG 1 1 2 3906 1 1 109 MET H H 0.438 -14.991 1.304 1.00 . A A . 109 MET H 1 1 2 3907 1 1 109 MET HA H 0.300 -12.290 0.811 1.00 . A A . 109 MET HA 1 1 2 3908 1 1 109 MET HB2 H -0.561 -14.667 -0.794 1.00 . A A . 109 MET HB2 1 1 2 3909 1 1 109 MET HB3 H -0.871 -13.033 -1.397 1.00 . A A . 109 MET HB3 1 1 2 3910 1 1 109 MET HE1 H 0.163 -15.692 -3.800 1.00 . A A . 109 MET HE1 1 1 2 3911 1 1 109 MET HE2 H 0.768 -15.905 -2.139 1.00 . A A . 109 MET HE2 1 1 2 3912 1 1 109 MET HE3 H 1.874 -16.050 -3.509 1.00 . A A . 109 MET HE3 1 1 2 3913 1 1 109 MET HG2 H 1.584 -12.547 -1.030 1.00 . A A . 109 MET HG2 1 1 2 3914 1 1 109 MET HG3 H 1.795 -14.272 -0.749 1.00 . A A . 109 MET HG3 1 1 2 3915 1 1 109 MET N N 0.034 -14.165 1.629 1.00 . A A . 109 MET N 1 1 2 3916 1 1 109 MET O O -2.089 -11.459 0.829 1.00 . A A . 109 MET O 1 1 2 3917 1 1 109 MET SD S 1.348 -13.788 -3.036 1.00 . A A . 109 MET SD 1 1 2 3918 1 1 110 THR C C -3.951 -12.487 3.176 1.00 . A A . 110 THR C 1 1 2 3919 1 1 110 THR CA C -4.003 -13.245 1.830 1.00 . A A . 110 THR CA 1 1 2 3920 1 1 110 THR CB C -4.877 -14.506 1.970 1.00 . A A . 110 THR CB 1 1 2 3921 1 1 110 THR CG2 C -6.322 -14.181 2.355 1.00 . A A . 110 THR CG2 1 1 2 3922 1 1 110 THR H H -2.381 -14.551 1.352 1.00 . A A . 110 THR H 1 1 2 3923 1 1 110 THR HA H -4.443 -12.602 1.080 1.00 . A A . 110 THR HA 1 1 2 3924 1 1 110 THR HB H -4.437 -15.132 2.741 1.00 . A A . 110 THR HB 1 1 2 3925 1 1 110 THR HG1 H -5.089 -16.137 0.881 1.00 . A A . 110 THR HG1 1 1 2 3926 1 1 110 THR HG21 H -6.334 -13.657 3.300 1.00 . A A . 110 THR HG21 1 1 2 3927 1 1 110 THR HG22 H -6.885 -15.097 2.444 1.00 . A A . 110 THR HG22 1 1 2 3928 1 1 110 THR HG23 H -6.766 -13.558 1.592 1.00 . A A . 110 THR HG23 1 1 2 3929 1 1 110 THR N N -2.649 -13.590 1.394 1.00 . A A . 110 THR N 1 1 2 3930 1 1 110 THR O O -4.802 -11.632 3.433 1.00 . A A . 110 THR O 1 1 2 3931 1 1 110 THR OG1 O -4.881 -15.213 0.724 1.00 . A A . 110 THR OG1 1 1 2 3932 1 1 111 ASN C C -2.492 -10.621 5.164 1.00 . A A . 111 ASN C 1 1 2 3933 1 1 111 ASN CA C -2.790 -12.127 5.336 1.00 . A A . 111 ASN CA 1 1 2 3934 1 1 111 ASN CB C -1.676 -12.787 6.160 1.00 . A A . 111 ASN CB 1 1 2 3935 1 1 111 ASN CG C -1.871 -12.618 7.657 1.00 . A A . 111 ASN CG 1 1 2 3936 1 1 111 ASN H H -2.317 -13.549 3.802 1.00 . A A . 111 ASN H 1 1 2 3937 1 1 111 ASN HA H -3.722 -12.230 5.872 1.00 . A A . 111 ASN HA 1 1 2 3938 1 1 111 ASN HB2 H -1.652 -13.844 5.938 1.00 . A A . 111 ASN HB2 1 1 2 3939 1 1 111 ASN HB3 H -0.728 -12.346 5.887 1.00 . A A . 111 ASN HB3 1 1 2 3940 1 1 111 ASN HD21 H -2.916 -14.308 7.739 1.00 . A A . 111 ASN HD21 1 1 2 3941 1 1 111 ASN HD22 H -2.709 -13.480 9.241 1.00 . A A . 111 ASN HD22 1 1 2 3942 1 1 111 ASN N N -2.949 -12.811 4.036 1.00 . A A . 111 ASN N 1 1 2 3943 1 1 111 ASN ND2 N -2.569 -13.564 8.275 1.00 . A A . 111 ASN ND2 1 1 2 3944 1 1 111 ASN O O -3.015 -9.799 5.922 1.00 . A A . 111 ASN O 1 1 2 3945 1 1 111 ASN OD1 O -1.398 -11.649 8.251 1.00 . A A . 111 ASN OD1 1 1 2 3946 1 1 112 LEU C C -2.339 -8.196 3.015 1.00 . A A . 112 LEU C 1 1 2 3947 1 1 112 LEU CA C -1.296 -8.876 3.896 1.00 . A A . 112 LEU CA 1 1 2 3948 1 1 112 LEU CB C 0.095 -8.748 3.227 1.00 . A A . 112 LEU CB 1 1 2 3949 1 1 112 LEU CD1 C 1.358 -8.850 5.446 1.00 . A A . 112 LEU CD1 1 1 2 3950 1 1 112 LEU CD2 C 1.354 -10.826 3.902 1.00 . A A . 112 LEU CD2 1 1 2 3951 1 1 112 LEU CG C 1.320 -9.310 3.988 1.00 . A A . 112 LEU CG 1 1 2 3952 1 1 112 LEU H H -1.260 -10.968 3.618 1.00 . A A . 112 LEU H 1 1 2 3953 1 1 112 LEU HA H -1.263 -8.380 4.836 1.00 . A A . 112 LEU HA 1 1 2 3954 1 1 112 LEU HB2 H 0.046 -9.240 2.268 1.00 . A A . 112 LEU HB2 1 1 2 3955 1 1 112 LEU HB3 H 0.273 -7.696 3.049 1.00 . A A . 112 LEU HB3 1 1 2 3956 1 1 112 LEU HD11 H 2.381 -8.672 5.741 1.00 . A A . 112 LEU HD11 1 1 2 3957 1 1 112 LEU HD12 H 0.931 -9.616 6.075 1.00 . A A . 112 LEU HD12 1 1 2 3958 1 1 112 LEU HD13 H 0.789 -7.939 5.553 1.00 . A A . 112 LEU HD13 1 1 2 3959 1 1 112 LEU HD21 H 2.329 -11.149 3.574 1.00 . A A . 112 LEU HD21 1 1 2 3960 1 1 112 LEU HD22 H 0.604 -11.163 3.197 1.00 . A A . 112 LEU HD22 1 1 2 3961 1 1 112 LEU HD23 H 1.144 -11.245 4.875 1.00 . A A . 112 LEU HD23 1 1 2 3962 1 1 112 LEU HG H 2.216 -8.938 3.512 1.00 . A A . 112 LEU HG 1 1 2 3963 1 1 112 LEU N N -1.653 -10.273 4.168 1.00 . A A . 112 LEU N 1 1 2 3964 1 1 112 LEU O O -2.796 -7.090 3.321 1.00 . A A . 112 LEU O 1 1 2 3965 1 1 113 GLY C C -5.110 -8.727 1.332 1.00 . A A . 113 GLY C 1 1 2 3966 1 1 113 GLY CA C -3.687 -8.340 0.988 1.00 . A A . 113 GLY CA 1 1 2 3967 1 1 113 GLY H H -2.291 -9.750 1.749 1.00 . A A . 113 GLY H 1 1 2 3968 1 1 113 GLY HA2 H -3.616 -7.263 0.982 1.00 . A A . 113 GLY HA2 1 1 2 3969 1 1 113 GLY HA3 H -3.459 -8.705 0.002 1.00 . A A . 113 GLY HA3 1 1 2 3970 1 1 113 GLY N N -2.705 -8.874 1.922 1.00 . A A . 113 GLY N 1 1 2 3971 1 1 113 GLY O O -5.401 -9.903 1.566 1.00 . A A . 113 GLY O 1 1 2 3972 1 1 114 GLU C C -8.202 -8.282 0.404 1.00 . A A . 114 GLU C 1 1 2 3973 1 1 114 GLU CA C -7.414 -7.929 1.659 1.00 . A A . 114 GLU CA 1 1 2 3974 1 1 114 GLU CB C -8.008 -6.672 2.298 1.00 . A A . 114 GLU CB 1 1 2 3975 1 1 114 GLU CD C -8.117 -5.146 4.310 1.00 . A A . 114 GLU CD 1 1 2 3976 1 1 114 GLU CG C -7.525 -6.410 3.717 1.00 . A A . 114 GLU CG 1 1 2 3977 1 1 114 GLU H H -5.681 -6.818 1.153 1.00 . A A . 114 GLU H 1 1 2 3978 1 1 114 GLU HA H -7.485 -8.745 2.349 1.00 . A A . 114 GLU HA 1 1 2 3979 1 1 114 GLU HB2 H -7.745 -5.822 1.686 1.00 . A A . 114 GLU HB2 1 1 2 3980 1 1 114 GLU HB3 H -9.084 -6.769 2.318 1.00 . A A . 114 GLU HB3 1 1 2 3981 1 1 114 GLU HG2 H -7.805 -7.246 4.340 1.00 . A A . 114 GLU HG2 1 1 2 3982 1 1 114 GLU HG3 H -6.449 -6.316 3.705 1.00 . A A . 114 GLU HG3 1 1 2 3983 1 1 114 GLU N N -5.994 -7.725 1.352 1.00 . A A . 114 GLU N 1 1 2 3984 1 1 114 GLU O O -9.204 -9.001 0.465 1.00 . A A . 114 GLU O 1 1 2 3985 1 1 114 GLU OE1 O -9.189 -5.233 4.943 1.00 . A A . 114 GLU OE1 1 1 2 3986 1 1 114 GLU OE2 O -7.507 -4.070 4.140 1.00 . A A . 114 GLU OE2 1 1 2 3987 1 1 115 LYS C C -7.741 -9.202 -2.723 1.00 . A A . 115 LYS C 1 1 2 3988 1 1 115 LYS CA C -8.347 -7.995 -2.032 1.00 . A A . 115 LYS CA 1 1 2 3989 1 1 115 LYS CB C -8.186 -6.765 -2.936 1.00 . A A . 115 LYS CB 1 1 2 3990 1 1 115 LYS CD C -6.555 -4.867 -2.482 1.00 . A A . 115 LYS CD 1 1 2 3991 1 1 115 LYS CE C -6.675 -4.828 -0.960 1.00 . A A . 115 LYS CE 1 1 2 3992 1 1 115 LYS CG C -6.733 -6.283 -3.032 1.00 . A A . 115 LYS CG 1 1 2 3993 1 1 115 LYS H H -6.928 -7.193 -0.673 1.00 . A A . 115 LYS H 1 1 2 3994 1 1 115 LYS HA H -9.369 -8.177 -1.866 1.00 . A A . 115 LYS HA 1 1 2 3995 1 1 115 LYS HB2 H -8.534 -7.013 -3.929 1.00 . A A . 115 LYS HB2 1 1 2 3996 1 1 115 LYS HB3 H -8.787 -5.960 -2.542 1.00 . A A . 115 LYS HB3 1 1 2 3997 1 1 115 LYS HD2 H -5.578 -4.505 -2.762 1.00 . A A . 115 LYS HD2 1 1 2 3998 1 1 115 LYS HD3 H -7.313 -4.227 -2.910 1.00 . A A . 115 LYS HD3 1 1 2 3999 1 1 115 LYS HE2 H -7.546 -5.408 -0.670 1.00 . A A . 115 LYS HE2 1 1 2 4000 1 1 115 LYS HE3 H -5.790 -5.275 -0.532 1.00 . A A . 115 LYS HE3 1 1 2 4001 1 1 115 LYS HG2 H -6.118 -6.967 -2.453 1.00 . A A . 115 LYS HG2 1 1 2 4002 1 1 115 LYS HG3 H -6.419 -6.310 -4.066 1.00 . A A . 115 LYS HG3 1 1 2 4003 1 1 115 LYS HZ1 H -6.902 -3.447 0.591 1.00 . A A . 115 LYS HZ1 1 1 2 4004 1 1 115 LYS HZ2 H -7.668 -2.993 -0.847 1.00 . A A . 115 LYS HZ2 1 1 2 4005 1 1 115 LYS HZ3 H -5.987 -2.871 -0.711 1.00 . A A . 115 LYS HZ3 1 1 2 4006 1 1 115 LYS N N -7.728 -7.761 -0.724 1.00 . A A . 115 LYS N 1 1 2 4007 1 1 115 LYS NZ N -6.818 -3.438 -0.446 1.00 . A A . 115 LYS NZ 1 1 2 4008 1 1 115 LYS O O -8.412 -9.925 -3.466 1.00 . A A . 115 LYS O 1 1 2 4009 1 1 116 LEU C C -6.157 -11.842 -2.560 1.00 . A A . 116 LEU C 1 1 2 4010 1 1 116 LEU CA C -5.668 -10.461 -3.024 1.00 . A A . 116 LEU CA 1 1 2 4011 1 1 116 LEU CB C -4.214 -10.256 -2.626 1.00 . A A . 116 LEU CB 1 1 2 4012 1 1 116 LEU CD1 C -2.367 -8.554 -2.408 1.00 . A A . 116 LEU CD1 1 1 2 4013 1 1 116 LEU CD2 C -2.945 -9.451 -4.659 1.00 . A A . 116 LEU CD2 1 1 2 4014 1 1 116 LEU CG C -3.495 -9.067 -3.292 1.00 . A A . 116 LEU CG 1 1 2 4015 1 1 116 LEU H H -6.030 -8.774 -1.825 1.00 . A A . 116 LEU H 1 1 2 4016 1 1 116 LEU HA H -5.754 -10.381 -4.094 1.00 . A A . 116 LEU HA 1 1 2 4017 1 1 116 LEU HB2 H -4.202 -10.104 -1.560 1.00 . A A . 116 LEU HB2 1 1 2 4018 1 1 116 LEU HB3 H -3.674 -11.158 -2.857 1.00 . A A . 116 LEU HB3 1 1 2 4019 1 1 116 LEU HD11 H -1.536 -8.251 -3.027 1.00 . A A . 116 LEU HD11 1 1 2 4020 1 1 116 LEU HD12 H -2.048 -9.337 -1.735 1.00 . A A . 116 LEU HD12 1 1 2 4021 1 1 116 LEU HD13 H -2.715 -7.706 -1.837 1.00 . A A . 116 LEU HD13 1 1 2 4022 1 1 116 LEU HD21 H -1.939 -9.827 -4.548 1.00 . A A . 116 LEU HD21 1 1 2 4023 1 1 116 LEU HD22 H -2.935 -8.582 -5.301 1.00 . A A . 116 LEU HD22 1 1 2 4024 1 1 116 LEU HD23 H -3.570 -10.215 -5.097 1.00 . A A . 116 LEU HD23 1 1 2 4025 1 1 116 LEU HG H -4.201 -8.261 -3.430 1.00 . A A . 116 LEU HG 1 1 2 4026 1 1 116 LEU N N -6.460 -9.390 -2.451 1.00 . A A . 116 LEU N 1 1 2 4027 1 1 116 LEU O O -6.166 -12.135 -1.358 1.00 . A A . 116 LEU O 1 1 2 4028 1 1 117 THR C C -6.092 -15.106 -3.500 1.00 . A A . 117 THR C 1 1 2 4029 1 1 117 THR CA C -7.079 -14.000 -3.237 1.00 . A A . 117 THR CA 1 1 2 4030 1 1 117 THR CB C -8.342 -14.337 -4.047 1.00 . A A . 117 THR CB 1 1 2 4031 1 1 117 THR CG2 C -9.538 -13.707 -3.399 1.00 . A A . 117 THR CG2 1 1 2 4032 1 1 117 THR H H -6.553 -12.373 -4.435 1.00 . A A . 117 THR H 1 1 2 4033 1 1 117 THR HA H -7.345 -14.015 -2.203 1.00 . A A . 117 THR HA 1 1 2 4034 1 1 117 THR HB H -8.470 -15.428 -4.038 1.00 . A A . 117 THR HB 1 1 2 4035 1 1 117 THR HG1 H -7.280 -13.775 -5.613 1.00 . A A . 117 THR HG1 1 1 2 4036 1 1 117 THR HG21 H -9.719 -14.200 -2.457 1.00 . A A . 117 THR HG21 1 1 2 4037 1 1 117 THR HG22 H -10.398 -13.813 -4.042 1.00 . A A . 117 THR HG22 1 1 2 4038 1 1 117 THR HG23 H -9.328 -12.661 -3.231 1.00 . A A . 117 THR HG23 1 1 2 4039 1 1 117 THR N N -6.569 -12.671 -3.520 1.00 . A A . 117 THR N 1 1 2 4040 1 1 117 THR O O -4.920 -14.891 -3.799 1.00 . A A . 117 THR O 1 1 2 4041 1 1 117 THR OG1 O -8.210 -13.886 -5.402 1.00 . A A . 117 THR OG1 1 1 2 4042 1 1 118 ASP C C -5.579 -17.752 -5.020 1.00 . A A . 118 ASP C 1 1 2 4043 1 1 118 ASP CA C -5.939 -17.562 -3.559 1.00 . A A . 118 ASP CA 1 1 2 4044 1 1 118 ASP CB C -6.870 -18.664 -3.108 1.00 . A A . 118 ASP CB 1 1 2 4045 1 1 118 ASP CG C -6.714 -19.003 -1.638 1.00 . A A . 118 ASP CG 1 1 2 4046 1 1 118 ASP H H -7.559 -16.342 -3.022 1.00 . A A . 118 ASP H 1 1 2 4047 1 1 118 ASP HA H -5.043 -17.565 -2.988 1.00 . A A . 118 ASP HA 1 1 2 4048 1 1 118 ASP HB2 H -7.888 -18.313 -3.276 1.00 . A A . 118 ASP HB2 1 1 2 4049 1 1 118 ASP HB3 H -6.691 -19.551 -3.697 1.00 . A A . 118 ASP HB3 1 1 2 4050 1 1 118 ASP N N -6.628 -16.306 -3.332 1.00 . A A . 118 ASP N 1 1 2 4051 1 1 118 ASP O O -4.596 -18.422 -5.344 1.00 . A A . 118 ASP O 1 1 2 4052 1 1 118 ASP OD1 O -5.957 -19.945 -1.324 1.00 . A A . 118 ASP OD1 1 1 2 4053 1 1 118 ASP OD2 O -7.349 -18.326 -0.802 1.00 . A A . 118 ASP OD2 1 1 2 4054 1 1 119 GLU C C -4.891 -16.429 -7.663 1.00 . A A . 119 GLU C 1 1 2 4055 1 1 119 GLU CA C -6.155 -17.200 -7.332 1.00 . A A . 119 GLU CA 1 1 2 4056 1 1 119 GLU CB C -7.354 -16.658 -8.124 1.00 . A A . 119 GLU CB 1 1 2 4057 1 1 119 GLU CD C -9.389 -17.465 -6.837 1.00 . A A . 119 GLU CD 1 1 2 4058 1 1 119 GLU CG C -8.576 -17.572 -8.116 1.00 . A A . 119 GLU CG 1 1 2 4059 1 1 119 GLU H H -7.169 -16.686 -5.551 1.00 . A A . 119 GLU H 1 1 2 4060 1 1 119 GLU HA H -5.984 -18.228 -7.581 1.00 . A A . 119 GLU HA 1 1 2 4061 1 1 119 GLU HB2 H -7.644 -15.706 -7.705 1.00 . A A . 119 GLU HB2 1 1 2 4062 1 1 119 GLU HB3 H -7.050 -16.509 -9.150 1.00 . A A . 119 GLU HB3 1 1 2 4063 1 1 119 GLU HG2 H -9.211 -17.309 -8.948 1.00 . A A . 119 GLU HG2 1 1 2 4064 1 1 119 GLU HG3 H -8.243 -18.594 -8.229 1.00 . A A . 119 GLU HG3 1 1 2 4065 1 1 119 GLU N N -6.391 -17.154 -5.891 1.00 . A A . 119 GLU N 1 1 2 4066 1 1 119 GLU O O -4.282 -16.629 -8.717 1.00 . A A . 119 GLU O 1 1 2 4067 1 1 119 GLU OE1 O -10.304 -16.617 -6.785 1.00 . A A . 119 GLU OE1 1 1 2 4068 1 1 119 GLU OE2 O -9.110 -18.231 -5.891 1.00 . A A . 119 GLU OE2 1 1 2 4069 1 1 120 GLU C C -2.155 -15.811 -6.658 1.00 . A A . 120 GLU C 1 1 2 4070 1 1 120 GLU CA C -3.267 -14.793 -6.831 1.00 . A A . 120 GLU CA 1 1 2 4071 1 1 120 GLU CB C -3.167 -13.704 -5.744 1.00 . A A . 120 GLU CB 1 1 2 4072 1 1 120 GLU CD C -2.407 -11.757 -7.217 1.00 . A A . 120 GLU CD 1 1 2 4073 1 1 120 GLU CG C -2.113 -12.625 -6.000 1.00 . A A . 120 GLU CG 1 1 2 4074 1 1 120 GLU H H -5.094 -15.394 -5.960 1.00 . A A . 120 GLU H 1 1 2 4075 1 1 120 GLU HA H -3.198 -14.350 -7.810 1.00 . A A . 120 GLU HA 1 1 2 4076 1 1 120 GLU HB2 H -4.129 -13.220 -5.640 1.00 . A A . 120 GLU HB2 1 1 2 4077 1 1 120 GLU HB3 H -2.917 -14.189 -4.809 1.00 . A A . 120 GLU HB3 1 1 2 4078 1 1 120 GLU HG2 H -2.061 -11.989 -5.132 1.00 . A A . 120 GLU HG2 1 1 2 4079 1 1 120 GLU HG3 H -1.156 -13.108 -6.139 1.00 . A A . 120 GLU HG3 1 1 2 4080 1 1 120 GLU N N -4.512 -15.538 -6.733 1.00 . A A . 120 GLU N 1 1 2 4081 1 1 120 GLU O O -1.201 -15.839 -7.427 1.00 . A A . 120 GLU O 1 1 2 4082 1 1 120 GLU OE1 O -3.434 -11.045 -7.208 1.00 . A A . 120 GLU OE1 1 1 2 4083 1 1 120 GLU OE2 O -1.608 -11.790 -8.176 1.00 . A A . 120 GLU OE2 1 1 2 4084 1 1 121 VAL C C -1.344 -18.729 -6.588 1.00 . A A . 121 VAL C 1 1 2 4085 1 1 121 VAL CA C -1.383 -17.748 -5.417 1.00 . A A . 121 VAL CA 1 1 2 4086 1 1 121 VAL CB C -1.722 -18.461 -4.093 1.00 . A A . 121 VAL CB 1 1 2 4087 1 1 121 VAL CG1 C -0.633 -19.436 -3.747 1.00 . A A . 121 VAL CG1 1 1 2 4088 1 1 121 VAL CG2 C -1.913 -17.453 -2.961 1.00 . A A . 121 VAL CG2 1 1 2 4089 1 1 121 VAL H H -3.137 -16.672 -5.093 1.00 . A A . 121 VAL H 1 1 2 4090 1 1 121 VAL HA H -0.425 -17.290 -5.329 1.00 . A A . 121 VAL HA 1 1 2 4091 1 1 121 VAL HB H -2.646 -19.008 -4.226 1.00 . A A . 121 VAL HB 1 1 2 4092 1 1 121 VAL HG11 H 0.106 -19.404 -4.525 1.00 . A A . 121 VAL HG11 1 1 2 4093 1 1 121 VAL HG12 H -1.052 -20.426 -3.685 1.00 . A A . 121 VAL HG12 1 1 2 4094 1 1 121 VAL HG13 H -0.190 -19.158 -2.809 1.00 . A A . 121 VAL HG13 1 1 2 4095 1 1 121 VAL HG21 H -1.921 -16.454 -3.370 1.00 . A A . 121 VAL HG21 1 1 2 4096 1 1 121 VAL HG22 H -1.102 -17.546 -2.255 1.00 . A A . 121 VAL HG22 1 1 2 4097 1 1 121 VAL HG23 H -2.851 -17.641 -2.462 1.00 . A A . 121 VAL HG23 1 1 2 4098 1 1 121 VAL N N -2.336 -16.711 -5.674 1.00 . A A . 121 VAL N 1 1 2 4099 1 1 121 VAL O O -0.276 -19.016 -7.119 1.00 . A A . 121 VAL O 1 1 2 4100 1 1 122 ASP C C -2.099 -19.516 -9.431 1.00 . A A . 122 ASP C 1 1 2 4101 1 1 122 ASP CA C -2.680 -20.117 -8.145 1.00 . A A . 122 ASP CA 1 1 2 4102 1 1 122 ASP CB C -4.157 -20.479 -8.343 1.00 . A A . 122 ASP CB 1 1 2 4103 1 1 122 ASP CG C -4.349 -21.831 -9.009 1.00 . A A . 122 ASP CG 1 1 2 4104 1 1 122 ASP H H -3.332 -18.864 -6.541 1.00 . A A . 122 ASP H 1 1 2 4105 1 1 122 ASP HA H -2.122 -21.013 -7.912 1.00 . A A . 122 ASP HA 1 1 2 4106 1 1 122 ASP HB2 H -4.646 -20.504 -7.380 1.00 . A A . 122 ASP HB2 1 1 2 4107 1 1 122 ASP HB3 H -4.625 -19.726 -8.959 1.00 . A A . 122 ASP HB3 1 1 2 4108 1 1 122 ASP N N -2.530 -19.180 -7.009 1.00 . A A . 122 ASP N 1 1 2 4109 1 1 122 ASP O O -1.706 -20.244 -10.343 1.00 . A A . 122 ASP O 1 1 2 4110 1 1 122 ASP OD1 O -4.416 -21.875 -10.256 1.00 . A A . 122 ASP OD1 1 1 2 4111 1 1 122 ASP OD2 O -4.433 -22.845 -8.284 1.00 . A A . 122 ASP OD2 1 1 2 4112 1 1 123 GLU C C 0.037 -17.541 -10.601 1.00 . A A . 123 GLU C 1 1 2 4113 1 1 123 GLU CA C -1.496 -17.423 -10.599 1.00 . A A . 123 GLU CA 1 1 2 4114 1 1 123 GLU CB C -1.918 -15.948 -10.510 1.00 . A A . 123 GLU CB 1 1 2 4115 1 1 123 GLU CD C -2.361 -13.773 -11.724 1.00 . A A . 123 GLU CD 1 1 2 4116 1 1 123 GLU CG C -1.972 -15.233 -11.855 1.00 . A A . 123 GLU CG 1 1 2 4117 1 1 123 GLU H H -2.397 -17.687 -8.699 1.00 . A A . 123 GLU H 1 1 2 4118 1 1 123 GLU HA H -1.886 -17.848 -11.511 1.00 . A A . 123 GLU HA 1 1 2 4119 1 1 123 GLU HB2 H -2.899 -15.895 -10.062 1.00 . A A . 123 GLU HB2 1 1 2 4120 1 1 123 GLU HB3 H -1.216 -15.425 -9.878 1.00 . A A . 123 GLU HB3 1 1 2 4121 1 1 123 GLU HG2 H -0.998 -15.289 -12.318 1.00 . A A . 123 GLU HG2 1 1 2 4122 1 1 123 GLU HG3 H -2.697 -15.729 -12.483 1.00 . A A . 123 GLU HG3 1 1 2 4123 1 1 123 GLU N N -2.052 -18.178 -9.469 1.00 . A A . 123 GLU N 1 1 2 4124 1 1 123 GLU O O 0.659 -17.673 -11.659 1.00 . A A . 123 GLU O 1 1 2 4125 1 1 123 GLU OE1 O -1.454 -12.930 -11.558 1.00 . A A . 123 GLU OE1 1 1 2 4126 1 1 123 GLU OE2 O -3.572 -13.473 -11.787 1.00 . A A . 123 GLU OE2 1 1 2 4127 1 1 124 MET C C 2.496 -19.065 -9.094 1.00 . A A . 124 MET C 1 1 2 4128 1 1 124 MET CA C 2.073 -17.617 -9.202 1.00 . A A . 124 MET CA 1 1 2 4129 1 1 124 MET CB C 2.526 -16.858 -7.951 1.00 . A A . 124 MET CB 1 1 2 4130 1 1 124 MET CE C 0.507 -14.014 -8.024 1.00 . A A . 124 MET CE 1 1 2 4131 1 1 124 MET CG C 2.879 -15.401 -8.202 1.00 . A A . 124 MET CG 1 1 2 4132 1 1 124 MET H H 0.059 -17.354 -8.602 1.00 . A A . 124 MET H 1 1 2 4133 1 1 124 MET HA H 2.552 -17.212 -10.064 1.00 . A A . 124 MET HA 1 1 2 4134 1 1 124 MET HB2 H 1.730 -16.889 -7.221 1.00 . A A . 124 MET HB2 1 1 2 4135 1 1 124 MET HB3 H 3.394 -17.354 -7.541 1.00 . A A . 124 MET HB3 1 1 2 4136 1 1 124 MET HE1 H -0.290 -14.601 -7.577 1.00 . A A . 124 MET HE1 1 1 2 4137 1 1 124 MET HE2 H 0.654 -14.333 -9.047 1.00 . A A . 124 MET HE2 1 1 2 4138 1 1 124 MET HE3 H 0.242 -12.969 -8.002 1.00 . A A . 124 MET HE3 1 1 2 4139 1 1 124 MET HG2 H 3.938 -15.267 -8.062 1.00 . A A . 124 MET HG2 1 1 2 4140 1 1 124 MET HG3 H 2.617 -15.154 -9.216 1.00 . A A . 124 MET HG3 1 1 2 4141 1 1 124 MET N N 0.624 -17.489 -9.392 1.00 . A A . 124 MET N 1 1 2 4142 1 1 124 MET O O 3.672 -19.388 -9.285 1.00 . A A . 124 MET O 1 1 2 4143 1 1 124 MET SD S 2.012 -14.275 -7.100 1.00 . A A . 124 MET SD 1 1 2 4144 1 1 125 ILE C C 2.188 -21.969 -10.001 1.00 . A A . 125 ILE C 1 1 2 4145 1 1 125 ILE CA C 1.801 -21.351 -8.663 1.00 . A A . 125 ILE CA 1 1 2 4146 1 1 125 ILE CB C 0.635 -22.108 -8.030 1.00 . A A . 125 ILE CB 1 1 2 4147 1 1 125 ILE CD1 C -0.848 -22.038 -5.966 1.00 . A A . 125 ILE CD1 1 1 2 4148 1 1 125 ILE CG1 C 0.471 -21.683 -6.572 1.00 . A A . 125 ILE CG1 1 1 2 4149 1 1 125 ILE CG2 C 0.940 -23.568 -8.116 1.00 . A A . 125 ILE CG2 1 1 2 4150 1 1 125 ILE H H 0.632 -19.607 -8.617 1.00 . A A . 125 ILE H 1 1 2 4151 1 1 125 ILE HA H 2.622 -21.449 -8.014 1.00 . A A . 125 ILE HA 1 1 2 4152 1 1 125 ILE HB H -0.266 -21.902 -8.583 1.00 . A A . 125 ILE HB 1 1 2 4153 1 1 125 ILE HD11 H -1.434 -21.142 -5.857 1.00 . A A . 125 ILE HD11 1 1 2 4154 1 1 125 ILE HD12 H -0.685 -22.486 -5.002 1.00 . A A . 125 ILE HD12 1 1 2 4155 1 1 125 ILE HD13 H -1.351 -22.729 -6.615 1.00 . A A . 125 ILE HD13 1 1 2 4156 1 1 125 ILE HG12 H 1.242 -22.150 -5.977 1.00 . A A . 125 ILE HG12 1 1 2 4157 1 1 125 ILE HG13 H 0.572 -20.610 -6.518 1.00 . A A . 125 ILE HG13 1 1 2 4158 1 1 125 ILE HG21 H 0.178 -24.124 -7.598 1.00 . A A . 125 ILE HG21 1 1 2 4159 1 1 125 ILE HG22 H 1.919 -23.730 -7.661 1.00 . A A . 125 ILE HG22 1 1 2 4160 1 1 125 ILE HG23 H 0.962 -23.840 -9.163 1.00 . A A . 125 ILE HG23 1 1 2 4161 1 1 125 ILE N N 1.536 -19.935 -8.787 1.00 . A A . 125 ILE N 1 1 2 4162 1 1 125 ILE O O 3.138 -22.742 -10.078 1.00 . A A . 125 ILE O 1 1 2 4163 1 1 126 ARG C C 3.132 -22.002 -12.778 1.00 . A A . 126 ARG C 1 1 2 4164 1 1 126 ARG CA C 1.646 -22.095 -12.414 1.00 . A A . 126 ARG CA 1 1 2 4165 1 1 126 ARG CB C 0.850 -21.243 -13.406 1.00 . A A . 126 ARG CB 1 1 2 4166 1 1 126 ARG CD C -1.383 -20.138 -13.313 1.00 . A A . 126 ARG CD 1 1 2 4167 1 1 126 ARG CG C -0.651 -21.464 -13.358 1.00 . A A . 126 ARG CG 1 1 2 4168 1 1 126 ARG CZ C -3.732 -19.314 -13.296 1.00 . A A . 126 ARG CZ 1 1 2 4169 1 1 126 ARG H H 0.589 -21.167 -10.813 1.00 . A A . 126 ARG H 1 1 2 4170 1 1 126 ARG HA H 1.329 -23.123 -12.500 1.00 . A A . 126 ARG HA 1 1 2 4171 1 1 126 ARG HB2 H 1.041 -20.201 -13.195 1.00 . A A . 126 ARG HB2 1 1 2 4172 1 1 126 ARG HB3 H 1.195 -21.464 -14.406 1.00 . A A . 126 ARG HB3 1 1 2 4173 1 1 126 ARG HD2 H -1.082 -19.617 -12.416 1.00 . A A . 126 ARG HD2 1 1 2 4174 1 1 126 ARG HD3 H -1.101 -19.555 -14.177 1.00 . A A . 126 ARG HD3 1 1 2 4175 1 1 126 ARG HE H -3.177 -21.235 -13.302 1.00 . A A . 126 ARG HE 1 1 2 4176 1 1 126 ARG HG2 H -0.961 -22.009 -14.238 1.00 . A A . 126 ARG HG2 1 1 2 4177 1 1 126 ARG HG3 H -0.896 -22.032 -12.472 1.00 . A A . 126 ARG HG3 1 1 2 4178 1 1 126 ARG HH11 H -2.328 -17.808 -13.302 1.00 . A A . 126 ARG HH11 1 1 2 4179 1 1 126 ARG HH12 H -4.050 -17.279 -13.291 1.00 . A A . 126 ARG HH12 1 1 2 4180 1 1 126 ARG HH21 H -5.346 -20.585 -13.292 1.00 . A A . 126 ARG HH21 1 1 2 4181 1 1 126 ARG HH22 H -5.727 -18.824 -13.285 1.00 . A A . 126 ARG HH22 1 1 2 4182 1 1 126 ARG N N 1.399 -21.655 -11.020 1.00 . A A . 126 ARG N 1 1 2 4183 1 1 126 ARG NE N -2.840 -20.314 -13.304 1.00 . A A . 126 ARG NE 1 1 2 4184 1 1 126 ARG NH1 N -3.341 -18.041 -13.297 1.00 . A A . 126 ARG NH1 1 1 2 4185 1 1 126 ARG NH2 N -5.028 -19.594 -13.291 1.00 . A A . 126 ARG NH2 1 1 2 4186 1 1 126 ARG O O 3.655 -22.867 -13.488 1.00 . A A . 126 ARG O 1 1 2 4187 1 1 127 GLU C C 6.075 -21.638 -11.593 1.00 . A A . 127 GLU C 1 1 2 4188 1 1 127 GLU CA C 5.239 -20.757 -12.524 1.00 . A A . 127 GLU CA 1 1 2 4189 1 1 127 GLU CB C 5.626 -19.295 -12.326 1.00 . A A . 127 GLU CB 1 1 2 4190 1 1 127 GLU CD C 6.268 -18.631 -14.697 1.00 . A A . 127 GLU CD 1 1 2 4191 1 1 127 GLU CG C 5.324 -18.402 -13.527 1.00 . A A . 127 GLU CG 1 1 2 4192 1 1 127 GLU H H 3.317 -20.256 -11.744 1.00 . A A . 127 GLU H 1 1 2 4193 1 1 127 GLU HA H 5.442 -21.039 -13.547 1.00 . A A . 127 GLU HA 1 1 2 4194 1 1 127 GLU HB2 H 5.083 -18.916 -11.472 1.00 . A A . 127 GLU HB2 1 1 2 4195 1 1 127 GLU HB3 H 6.684 -19.241 -12.119 1.00 . A A . 127 GLU HB3 1 1 2 4196 1 1 127 GLU HG2 H 4.315 -18.596 -13.858 1.00 . A A . 127 GLU HG2 1 1 2 4197 1 1 127 GLU HG3 H 5.407 -17.372 -13.219 1.00 . A A . 127 GLU HG3 1 1 2 4198 1 1 127 GLU N N 3.806 -20.941 -12.283 1.00 . A A . 127 GLU N 1 1 2 4199 1 1 127 GLU O O 7.172 -22.070 -11.958 1.00 . A A . 127 GLU O 1 1 2 4200 1 1 127 GLU OE1 O 5.948 -19.474 -15.561 1.00 . A A . 127 GLU OE1 1 1 2 4201 1 1 127 GLU OE2 O 7.325 -17.968 -14.746 1.00 . A A . 127 GLU OE2 1 1 2 4202 1 1 128 ALA C C 6.064 -24.228 -9.635 1.00 . A A . 128 ALA C 1 1 2 4203 1 1 128 ALA CA C 6.218 -22.725 -9.386 1.00 . A A . 128 ALA CA 1 1 2 4204 1 1 128 ALA CB C 5.648 -22.419 -8.024 1.00 . A A . 128 ALA CB 1 1 2 4205 1 1 128 ALA H H 4.661 -21.494 -10.153 1.00 . A A . 128 ALA H 1 1 2 4206 1 1 128 ALA HA H 7.264 -22.465 -9.379 1.00 . A A . 128 ALA HA 1 1 2 4207 1 1 128 ALA HB1 H 4.570 -22.481 -8.074 1.00 . A A . 128 ALA HB1 1 1 2 4208 1 1 128 ALA HB2 H 5.945 -21.428 -7.717 1.00 . A A . 128 ALA HB2 1 1 2 4209 1 1 128 ALA HB3 H 6.011 -23.146 -7.320 1.00 . A A . 128 ALA HB3 1 1 2 4210 1 1 128 ALA N N 5.541 -21.895 -10.388 1.00 . A A . 128 ALA N 1 1 2 4211 1 1 128 ALA O O 6.948 -25.009 -9.270 1.00 . A A . 128 ALA O 1 1 2 4212 1 1 129 ALA C C 4.014 -26.688 -9.246 1.00 . A A . 129 ALA C 1 1 2 4213 1 1 129 ALA CA C 4.557 -26.030 -10.521 1.00 . A A . 129 ALA CA 1 1 2 4214 1 1 129 ALA CB C 5.711 -26.846 -11.122 1.00 . A A . 129 ALA CB 1 1 2 4215 1 1 129 ALA H H 4.291 -23.922 -10.515 1.00 . A A . 129 ALA H 1 1 2 4216 1 1 129 ALA HA H 3.756 -26.009 -11.250 1.00 . A A . 129 ALA HA 1 1 2 4217 1 1 129 ALA HB1 H 6.067 -26.360 -12.019 1.00 . A A . 129 ALA HB1 1 1 2 4218 1 1 129 ALA HB2 H 5.363 -27.838 -11.365 1.00 . A A . 129 ALA HB2 1 1 2 4219 1 1 129 ALA HB3 H 6.516 -26.912 -10.404 1.00 . A A . 129 ALA HB3 1 1 2 4220 1 1 129 ALA N N 4.923 -24.619 -10.243 1.00 . A A . 129 ALA N 1 1 2 4221 1 1 129 ALA O O 2.917 -27.252 -9.251 1.00 . A A . 129 ALA O 1 1 2 4222 1 1 130 ILE C C 4.432 -28.655 -6.736 1.00 . A A . 130 ILE C 1 1 2 4223 1 1 130 ILE CA C 4.446 -27.122 -6.810 1.00 . A A . 130 ILE CA 1 1 2 4224 1 1 130 ILE CB C 3.094 -26.500 -6.282 1.00 . A A . 130 ILE CB 1 1 2 4225 1 1 130 ILE CD1 C 3.771 -24.249 -5.252 1.00 . A A . 130 ILE CD1 1 1 2 4226 1 1 130 ILE CG1 C 3.328 -25.680 -5.003 1.00 . A A . 130 ILE CG1 1 1 2 4227 1 1 130 ILE CG2 C 1.999 -27.541 -6.034 1.00 . A A . 130 ILE CG2 1 1 2 4228 1 1 130 ILE H H 5.664 -26.137 -8.246 1.00 . A A . 130 ILE H 1 1 2 4229 1 1 130 ILE HA H 5.222 -26.792 -6.153 1.00 . A A . 130 ILE HA 1 1 2 4230 1 1 130 ILE HB H 2.731 -25.837 -7.050 1.00 . A A . 130 ILE HB 1 1 2 4231 1 1 130 ILE HD11 H 4.592 -24.244 -5.950 1.00 . A A . 130 ILE HD11 1 1 2 4232 1 1 130 ILE HD12 H 4.087 -23.800 -4.322 1.00 . A A . 130 ILE HD12 1 1 2 4233 1 1 130 ILE HD13 H 2.949 -23.683 -5.660 1.00 . A A . 130 ILE HD13 1 1 2 4234 1 1 130 ILE HG12 H 2.408 -25.642 -4.441 1.00 . A A . 130 ILE HG12 1 1 2 4235 1 1 130 ILE HG13 H 4.085 -26.163 -4.403 1.00 . A A . 130 ILE HG13 1 1 2 4236 1 1 130 ILE HG21 H 1.109 -27.048 -5.670 1.00 . A A . 130 ILE HG21 1 1 2 4237 1 1 130 ILE HG22 H 2.340 -28.255 -5.299 1.00 . A A . 130 ILE HG22 1 1 2 4238 1 1 130 ILE HG23 H 1.774 -28.055 -6.957 1.00 . A A . 130 ILE HG23 1 1 2 4239 1 1 130 ILE N N 4.801 -26.590 -8.149 1.00 . A A . 130 ILE N 1 1 2 4240 1 1 130 ILE O O 4.896 -29.236 -5.754 1.00 . A A . 130 ILE O 1 1 2 4241 1 1 131 ASP C C 5.112 -31.477 -7.667 1.00 . A A . 131 ASP C 1 1 2 4242 1 1 131 ASP CA C 3.780 -30.745 -7.877 1.00 . A A . 131 ASP CA 1 1 2 4243 1 1 131 ASP CB C 3.164 -31.130 -9.230 1.00 . A A . 131 ASP CB 1 1 2 4244 1 1 131 ASP CG C 2.432 -32.461 -9.189 1.00 . A A . 131 ASP CG 1 1 2 4245 1 1 131 ASP H H 3.589 -28.734 -8.520 1.00 . A A . 131 ASP H 1 1 2 4246 1 1 131 ASP HA H 3.109 -31.048 -7.091 1.00 . A A . 131 ASP HA 1 1 2 4247 1 1 131 ASP HB2 H 2.462 -30.366 -9.527 1.00 . A A . 131 ASP HB2 1 1 2 4248 1 1 131 ASP HB3 H 3.950 -31.195 -9.968 1.00 . A A . 131 ASP HB3 1 1 2 4249 1 1 131 ASP N N 3.910 -29.282 -7.784 1.00 . A A . 131 ASP N 1 1 2 4250 1 1 131 ASP O O 6.188 -30.918 -7.903 1.00 . A A . 131 ASP O 1 1 2 4251 1 1 131 ASP OD1 O 1.219 -32.463 -8.889 1.00 . A A . 131 ASP OD1 1 1 2 4252 1 1 131 ASP OD2 O 3.072 -33.499 -9.458 1.00 . A A . 131 ASP OD2 1 1 2 4253 1 1 132 GLY C C 6.460 -33.612 -5.459 1.00 . A A . 132 GLY C 1 1 2 4254 1 1 132 GLY CA C 6.170 -33.552 -6.944 1.00 . A A . 132 GLY CA 1 1 2 4255 1 1 132 GLY H H 4.109 -33.107 -7.076 1.00 . A A . 132 GLY H 1 1 2 4256 1 1 132 GLY HA2 H 5.993 -34.553 -7.311 1.00 . A A . 132 GLY HA2 1 1 2 4257 1 1 132 GLY HA3 H 7.025 -33.134 -7.453 1.00 . A A . 132 GLY HA3 1 1 2 4258 1 1 132 GLY N N 5.003 -32.733 -7.220 1.00 . A A . 132 GLY N 1 1 2 4259 1 1 132 GLY O O 6.598 -34.698 -4.887 1.00 . A A . 132 GLY O 1 1 2 4260 1 1 133 ASP C C 5.615 -31.682 -2.755 1.00 . A A . 133 ASP C 1 1 2 4261 1 1 133 ASP CA C 6.817 -32.300 -3.415 1.00 . A A . 133 ASP CA 1 1 2 4262 1 1 133 ASP CB C 7.971 -31.350 -3.178 1.00 . A A . 133 ASP CB 1 1 2 4263 1 1 133 ASP CG C 8.880 -31.791 -2.047 1.00 . A A . 133 ASP CG 1 1 2 4264 1 1 133 ASP H H 6.354 -31.611 -5.350 1.00 . A A . 133 ASP H 1 1 2 4265 1 1 133 ASP HA H 7.029 -33.268 -2.991 1.00 . A A . 133 ASP HA 1 1 2 4266 1 1 133 ASP HB2 H 8.550 -31.260 -4.083 1.00 . A A . 133 ASP HB2 1 1 2 4267 1 1 133 ASP HB3 H 7.539 -30.385 -2.925 1.00 . A A . 133 ASP HB3 1 1 2 4268 1 1 133 ASP N N 6.553 -32.429 -4.842 1.00 . A A . 133 ASP N 1 1 2 4269 1 1 133 ASP O O 5.291 -31.959 -1.596 1.00 . A A . 133 ASP O 1 1 2 4270 1 1 133 ASP OD1 O 9.976 -32.316 -2.336 1.00 . A A . 133 ASP OD1 1 1 2 4271 1 1 133 ASP OD2 O 8.496 -31.612 -0.872 1.00 . A A . 133 ASP OD2 1 1 2 4272 1 1 134 GLY C C 4.158 -28.718 -2.559 1.00 . A A . 134 GLY C 1 1 2 4273 1 1 134 GLY CA C 3.825 -30.105 -3.108 1.00 . A A . 134 GLY CA 1 1 2 4274 1 1 134 GLY H H 5.271 -30.722 -4.476 1.00 . A A . 134 GLY H 1 1 2 4275 1 1 134 GLY HA2 H 3.173 -30.006 -3.947 1.00 . A A . 134 GLY HA2 1 1 2 4276 1 1 134 GLY HA3 H 3.350 -30.680 -2.344 1.00 . A A . 134 GLY HA3 1 1 2 4277 1 1 134 GLY N N 4.966 -30.832 -3.547 1.00 . A A . 134 GLY N 1 1 2 4278 1 1 134 GLY O O 3.264 -27.882 -2.398 1.00 . A A . 134 GLY O 1 1 2 4279 1 1 135 GLN C C 6.759 -26.451 -2.819 1.00 . A A . 135 GLN C 1 1 2 4280 1 1 135 GLN CA C 5.940 -27.214 -1.756 1.00 . A A . 135 GLN CA 1 1 2 4281 1 1 135 GLN CB C 6.770 -27.476 -0.491 1.00 . A A . 135 GLN CB 1 1 2 4282 1 1 135 GLN CD C 8.485 -28.884 0.731 1.00 . A A . 135 GLN CD 1 1 2 4283 1 1 135 GLN CG C 7.753 -28.645 -0.574 1.00 . A A . 135 GLN CG 1 1 2 4284 1 1 135 GLN H H 6.088 -29.211 -2.382 1.00 . A A . 135 GLN H 1 1 2 4285 1 1 135 GLN HA H 5.081 -26.614 -1.480 1.00 . A A . 135 GLN HA 1 1 2 4286 1 1 135 GLN HB2 H 7.332 -26.590 -0.266 1.00 . A A . 135 GLN HB2 1 1 2 4287 1 1 135 GLN HB3 H 6.083 -27.672 0.313 1.00 . A A . 135 GLN HB3 1 1 2 4288 1 1 135 GLN HE21 H 9.931 -27.639 0.176 1.00 . A A . 135 GLN HE21 1 1 2 4289 1 1 135 GLN HE22 H 10.123 -28.367 1.731 1.00 . A A . 135 GLN HE22 1 1 2 4290 1 1 135 GLN HG2 H 7.205 -29.540 -0.828 1.00 . A A . 135 GLN HG2 1 1 2 4291 1 1 135 GLN HG3 H 8.479 -28.436 -1.346 1.00 . A A . 135 GLN HG3 1 1 2 4292 1 1 135 GLN N N 5.447 -28.486 -2.276 1.00 . A A . 135 GLN N 1 1 2 4293 1 1 135 GLN NE2 N 9.628 -28.231 0.896 1.00 . A A . 135 GLN NE2 1 1 2 4294 1 1 135 GLN O O 6.891 -26.914 -3.957 1.00 . A A . 135 GLN O 1 1 2 4295 1 1 135 GLN OE1 O 8.028 -29.647 1.583 1.00 . A A . 135 GLN OE1 1 1 2 4296 1 1 136 VAL C C 9.241 -23.767 -2.559 1.00 . A A . 136 VAL C 1 1 2 4297 1 1 136 VAL CA C 8.099 -24.441 -3.324 1.00 . A A . 136 VAL CA 1 1 2 4298 1 1 136 VAL CB C 7.184 -23.405 -4.076 1.00 . A A . 136 VAL CB 1 1 2 4299 1 1 136 VAL CG1 C 6.594 -22.356 -3.130 1.00 . A A . 136 VAL CG1 1 1 2 4300 1 1 136 VAL CG2 C 7.900 -22.735 -5.254 1.00 . A A . 136 VAL CG2 1 1 2 4301 1 1 136 VAL H H 7.174 -24.988 -1.519 1.00 . A A . 136 VAL H 1 1 2 4302 1 1 136 VAL HA H 8.544 -25.084 -4.044 1.00 . A A . 136 VAL HA 1 1 2 4303 1 1 136 VAL HB H 6.367 -23.958 -4.481 1.00 . A A . 136 VAL HB 1 1 2 4304 1 1 136 VAL HG11 H 7.341 -21.607 -2.910 1.00 . A A . 136 VAL HG11 1 1 2 4305 1 1 136 VAL HG12 H 6.285 -22.834 -2.213 1.00 . A A . 136 VAL HG12 1 1 2 4306 1 1 136 VAL HG13 H 5.740 -21.888 -3.596 1.00 . A A . 136 VAL HG13 1 1 2 4307 1 1 136 VAL HG21 H 7.177 -22.449 -5.997 1.00 . A A . 136 VAL HG21 1 1 2 4308 1 1 136 VAL HG22 H 8.607 -23.425 -5.688 1.00 . A A . 136 VAL HG22 1 1 2 4309 1 1 136 VAL HG23 H 8.420 -21.856 -4.906 1.00 . A A . 136 VAL HG23 1 1 2 4310 1 1 136 VAL N N 7.303 -25.283 -2.432 1.00 . A A . 136 VAL N 1 1 2 4311 1 1 136 VAL O O 9.549 -24.156 -1.434 1.00 . A A . 136 VAL O 1 1 2 4312 1 1 137 ASN C C 10.478 -20.765 -1.916 1.00 . A A . 137 ASN C 1 1 2 4313 1 1 137 ASN CA C 10.976 -22.039 -2.609 1.00 . A A . 137 ASN CA 1 1 2 4314 1 1 137 ASN CB C 12.077 -21.697 -3.633 1.00 . A A . 137 ASN CB 1 1 2 4315 1 1 137 ASN CG C 12.504 -22.886 -4.479 1.00 . A A . 137 ASN CG 1 1 2 4316 1 1 137 ASN H H 9.553 -22.549 -4.105 1.00 . A A . 137 ASN H 1 1 2 4317 1 1 137 ASN HA H 11.406 -22.679 -1.850 1.00 . A A . 137 ASN HA 1 1 2 4318 1 1 137 ASN HB2 H 11.725 -20.916 -4.287 1.00 . A A . 137 ASN HB2 1 1 2 4319 1 1 137 ASN HB3 H 12.951 -21.338 -3.087 1.00 . A A . 137 ASN HB3 1 1 2 4320 1 1 137 ASN HD21 H 13.932 -23.338 -3.171 1.00 . A A . 137 ASN HD21 1 1 2 4321 1 1 137 ASN HD22 H 13.815 -24.380 -4.544 1.00 . A A . 137 ASN HD22 1 1 2 4322 1 1 137 ASN N N 9.866 -22.781 -3.203 1.00 . A A . 137 ASN N 1 1 2 4323 1 1 137 ASN ND2 N 13.520 -23.608 -4.018 1.00 . A A . 137 ASN ND2 1 1 2 4324 1 1 137 ASN O O 9.280 -20.469 -1.893 1.00 . A A . 137 ASN O 1 1 2 4325 1 1 137 ASN OD1 O 11.928 -23.150 -5.534 1.00 . A A . 137 ASN OD1 1 1 2 4326 1 1 138 TYR C C 11.239 -17.580 -1.507 1.00 . A A . 138 TYR C 1 1 2 4327 1 1 138 TYR CA C 11.214 -18.809 -0.606 1.00 . A A . 138 TYR CA 1 1 2 4328 1 1 138 TYR CB C 12.306 -18.679 0.481 1.00 . A A . 138 TYR CB 1 1 2 4329 1 1 138 TYR CD1 C 13.619 -20.692 -0.273 1.00 . A A . 138 TYR CD1 1 1 2 4330 1 1 138 TYR CD2 C 14.791 -18.639 -0.017 1.00 . A A . 138 TYR CD2 1 1 2 4331 1 1 138 TYR CE1 C 14.746 -21.308 -0.701 1.00 . A A . 138 TYR CE1 1 1 2 4332 1 1 138 TYR CE2 C 15.951 -19.259 -0.439 1.00 . A A . 138 TYR CE2 1 1 2 4333 1 1 138 TYR CG C 13.607 -19.349 0.079 1.00 . A A . 138 TYR CG 1 1 2 4334 1 1 138 TYR CZ C 15.925 -20.597 -0.785 1.00 . A A . 138 TYR CZ 1 1 2 4335 1 1 138 TYR H H 12.360 -20.337 -1.482 1.00 . A A . 138 TYR H 1 1 2 4336 1 1 138 TYR HA H 10.269 -18.894 -0.132 1.00 . A A . 138 TYR HA 1 1 2 4337 1 1 138 TYR HB2 H 12.508 -17.633 0.656 1.00 . A A . 138 TYR HB2 1 1 2 4338 1 1 138 TYR HB3 H 11.960 -19.133 1.394 1.00 . A A . 138 TYR HB3 1 1 2 4339 1 1 138 TYR HD1 H 12.702 -21.265 -0.196 1.00 . A A . 138 TYR HD1 1 1 2 4340 1 1 138 TYR HD2 H 14.805 -17.594 0.256 1.00 . A A . 138 TYR HD2 1 1 2 4341 1 1 138 TYR HE1 H 14.690 -22.340 -0.979 1.00 . A A . 138 TYR HE1 1 1 2 4342 1 1 138 TYR HE2 H 16.864 -18.696 -0.503 1.00 . A A . 138 TYR HE2 1 1 2 4343 1 1 138 TYR HH H 16.873 -21.757 -1.991 1.00 . A A . 138 TYR HH 1 1 2 4344 1 1 138 TYR N N 11.436 -20.037 -1.362 1.00 . A A . 138 TYR N 1 1 2 4345 1 1 138 TYR O O 10.405 -16.681 -1.370 1.00 . A A . 138 TYR O 1 1 2 4346 1 1 138 TYR OH O 17.073 -21.218 -1.222 1.00 . A A . 138 TYR OH 1 1 2 4347 1 1 139 GLU C C 11.481 -16.540 -4.577 1.00 . A A . 139 GLU C 1 1 2 4348 1 1 139 GLU CA C 12.394 -16.440 -3.351 1.00 . A A . 139 GLU CA 1 1 2 4349 1 1 139 GLU CB C 13.866 -16.341 -3.786 1.00 . A A . 139 GLU CB 1 1 2 4350 1 1 139 GLU CD C 16.254 -15.826 -3.133 1.00 . A A . 139 GLU CD 1 1 2 4351 1 1 139 GLU CG C 14.811 -15.903 -2.675 1.00 . A A . 139 GLU CG 1 1 2 4352 1 1 139 GLU H H 12.804 -18.343 -2.506 1.00 . A A . 139 GLU H 1 1 2 4353 1 1 139 GLU HA H 12.137 -15.540 -2.813 1.00 . A A . 139 GLU HA 1 1 2 4354 1 1 139 GLU HB2 H 14.189 -17.309 -4.141 1.00 . A A . 139 GLU HB2 1 1 2 4355 1 1 139 GLU HB3 H 13.941 -15.629 -4.594 1.00 . A A . 139 GLU HB3 1 1 2 4356 1 1 139 GLU HG2 H 14.508 -14.926 -2.328 1.00 . A A . 139 GLU HG2 1 1 2 4357 1 1 139 GLU HG3 H 14.743 -16.610 -1.862 1.00 . A A . 139 GLU HG3 1 1 2 4358 1 1 139 GLU N N 12.210 -17.561 -2.429 1.00 . A A . 139 GLU N 1 1 2 4359 1 1 139 GLU O O 10.623 -15.686 -4.778 1.00 . A A . 139 GLU O 1 1 2 4360 1 1 139 GLU OE1 O 16.971 -16.841 -3.011 1.00 . A A . 139 GLU OE1 1 1 2 4361 1 1 139 GLU OE2 O 16.667 -14.750 -3.614 1.00 . A A . 139 GLU OE2 1 1 2 4362 1 1 140 GLU C C 9.378 -17.603 -6.531 1.00 . A A . 140 GLU C 1 1 2 4363 1 1 140 GLU CA C 10.893 -17.866 -6.605 1.00 . A A . 140 GLU CA 1 1 2 4364 1 1 140 GLU CB C 11.126 -19.301 -7.087 1.00 . A A . 140 GLU CB 1 1 2 4365 1 1 140 GLU CD C 12.695 -20.953 -8.183 1.00 . A A . 140 GLU CD 1 1 2 4366 1 1 140 GLU CG C 12.518 -19.543 -7.654 1.00 . A A . 140 GLU CG 1 1 2 4367 1 1 140 GLU H H 12.291 -18.303 -5.066 1.00 . A A . 140 GLU H 1 1 2 4368 1 1 140 GLU HA H 11.306 -17.200 -7.346 1.00 . A A . 140 GLU HA 1 1 2 4369 1 1 140 GLU HB2 H 10.977 -19.975 -6.257 1.00 . A A . 140 GLU HB2 1 1 2 4370 1 1 140 GLU HB3 H 10.404 -19.530 -7.857 1.00 . A A . 140 GLU HB3 1 1 2 4371 1 1 140 GLU HG2 H 12.688 -18.849 -8.463 1.00 . A A . 140 GLU HG2 1 1 2 4372 1 1 140 GLU HG3 H 13.246 -19.372 -6.874 1.00 . A A . 140 GLU HG3 1 1 2 4373 1 1 140 GLU N N 11.640 -17.627 -5.350 1.00 . A A . 140 GLU N 1 1 2 4374 1 1 140 GLU O O 8.775 -17.265 -7.553 1.00 . A A . 140 GLU O 1 1 2 4375 1 1 140 GLU OE1 O 13.206 -21.810 -7.432 1.00 . A A . 140 GLU OE1 1 1 2 4376 1 1 140 GLU OE2 O 12.321 -21.200 -9.349 1.00 . A A . 140 GLU OE2 1 1 2 4377 1 1 141 PHE C C 6.915 -16.096 -4.969 1.00 . A A . 141 PHE C 1 1 2 4378 1 1 141 PHE CA C 7.324 -17.549 -5.220 1.00 . A A . 141 PHE CA 1 1 2 4379 1 1 141 PHE CB C 6.707 -18.497 -4.184 1.00 . A A . 141 PHE CB 1 1 2 4380 1 1 141 PHE CD1 C 5.206 -20.147 -5.317 1.00 . A A . 141 PHE CD1 1 1 2 4381 1 1 141 PHE CD2 C 4.250 -18.182 -4.354 1.00 . A A . 141 PHE CD2 1 1 2 4382 1 1 141 PHE CE1 C 3.955 -20.542 -5.763 1.00 . A A . 141 PHE CE1 1 1 2 4383 1 1 141 PHE CE2 C 3.008 -18.572 -4.785 1.00 . A A . 141 PHE CE2 1 1 2 4384 1 1 141 PHE CG C 5.357 -18.961 -4.613 1.00 . A A . 141 PHE CG 1 1 2 4385 1 1 141 PHE CZ C 2.866 -19.742 -5.492 1.00 . A A . 141 PHE CZ 1 1 2 4386 1 1 141 PHE H H 9.276 -18.022 -4.569 1.00 . A A . 141 PHE H 1 1 2 4387 1 1 141 PHE HA H 6.921 -17.803 -6.158 1.00 . A A . 141 PHE HA 1 1 2 4388 1 1 141 PHE HB2 H 7.338 -19.363 -4.063 1.00 . A A . 141 PHE HB2 1 1 2 4389 1 1 141 PHE HB3 H 6.602 -17.986 -3.241 1.00 . A A . 141 PHE HB3 1 1 2 4390 1 1 141 PHE HD1 H 6.079 -20.752 -5.520 1.00 . A A . 141 PHE HD1 1 1 2 4391 1 1 141 PHE HD2 H 4.368 -17.269 -3.786 1.00 . A A . 141 PHE HD2 1 1 2 4392 1 1 141 PHE HE1 H 3.822 -21.485 -6.311 1.00 . A A . 141 PHE HE1 1 1 2 4393 1 1 141 PHE HE2 H 2.145 -17.958 -4.582 1.00 . A A . 141 PHE HE2 1 1 2 4394 1 1 141 PHE HZ H 1.905 -20.026 -5.841 1.00 . A A . 141 PHE HZ 1 1 2 4395 1 1 141 PHE N N 8.763 -17.757 -5.348 1.00 . A A . 141 PHE N 1 1 2 4396 1 1 141 PHE O O 6.240 -15.493 -5.808 1.00 . A A . 141 PHE O 1 1 2 4397 1 1 142 VAL C C 7.677 -13.190 -4.428 1.00 . A A . 142 VAL C 1 1 2 4398 1 1 142 VAL CA C 6.983 -14.137 -3.472 1.00 . A A . 142 VAL CA 1 1 2 4399 1 1 142 VAL CB C 7.368 -13.720 -2.028 1.00 . A A . 142 VAL CB 1 1 2 4400 1 1 142 VAL CG1 C 6.287 -12.835 -1.428 1.00 . A A . 142 VAL CG1 1 1 2 4401 1 1 142 VAL CG2 C 7.624 -14.918 -1.142 1.00 . A A . 142 VAL CG2 1 1 2 4402 1 1 142 VAL H H 7.846 -16.087 -3.225 1.00 . A A . 142 VAL H 1 1 2 4403 1 1 142 VAL HA H 5.911 -14.015 -3.593 1.00 . A A . 142 VAL HA 1 1 2 4404 1 1 142 VAL HB H 8.278 -13.139 -2.081 1.00 . A A . 142 VAL HB 1 1 2 4405 1 1 142 VAL HG11 H 5.420 -13.436 -1.196 1.00 . A A . 142 VAL HG11 1 1 2 4406 1 1 142 VAL HG12 H 6.013 -12.072 -2.140 1.00 . A A . 142 VAL HG12 1 1 2 4407 1 1 142 VAL HG13 H 6.659 -12.374 -0.526 1.00 . A A . 142 VAL HG13 1 1 2 4408 1 1 142 VAL HG21 H 8.050 -14.590 -0.204 1.00 . A A . 142 VAL HG21 1 1 2 4409 1 1 142 VAL HG22 H 8.321 -15.575 -1.647 1.00 . A A . 142 VAL HG22 1 1 2 4410 1 1 142 VAL HG23 H 6.681 -15.434 -0.950 1.00 . A A . 142 VAL HG23 1 1 2 4411 1 1 142 VAL N N 7.316 -15.543 -3.828 1.00 . A A . 142 VAL N 1 1 2 4412 1 1 142 VAL O O 7.154 -12.132 -4.772 1.00 . A A . 142 VAL O 1 1 2 4413 1 1 143 GLN C C 8.866 -12.740 -7.156 1.00 . A A . 143 GLN C 1 1 2 4414 1 1 143 GLN CA C 9.618 -12.765 -5.823 1.00 . A A . 143 GLN CA 1 1 2 4415 1 1 143 GLN CB C 11.052 -13.257 -6.028 1.00 . A A . 143 GLN CB 1 1 2 4416 1 1 143 GLN CD C 13.487 -13.014 -5.324 1.00 . A A . 143 GLN CD 1 1 2 4417 1 1 143 GLN CG C 12.028 -12.748 -4.976 1.00 . A A . 143 GLN CG 1 1 2 4418 1 1 143 GLN H H 9.291 -14.370 -4.426 1.00 . A A . 143 GLN H 1 1 2 4419 1 1 143 GLN HA H 9.643 -11.760 -5.451 1.00 . A A . 143 GLN HA 1 1 2 4420 1 1 143 GLN HB2 H 11.056 -14.337 -6.001 1.00 . A A . 143 GLN HB2 1 1 2 4421 1 1 143 GLN HB3 H 11.397 -12.929 -6.997 1.00 . A A . 143 GLN HB3 1 1 2 4422 1 1 143 GLN HE21 H 13.936 -13.166 -3.393 1.00 . A A . 143 GLN HE21 1 1 2 4423 1 1 143 GLN HE22 H 15.254 -13.378 -4.489 1.00 . A A . 143 GLN HE22 1 1 2 4424 1 1 143 GLN HG2 H 11.893 -11.683 -4.866 1.00 . A A . 143 GLN HG2 1 1 2 4425 1 1 143 GLN HG3 H 11.805 -13.234 -4.037 1.00 . A A . 143 GLN HG3 1 1 2 4426 1 1 143 GLN N N 8.882 -13.565 -4.834 1.00 . A A . 143 GLN N 1 1 2 4427 1 1 143 GLN NE2 N 14.308 -13.206 -4.299 1.00 . A A . 143 GLN NE2 1 1 2 4428 1 1 143 GLN O O 9.058 -11.825 -7.962 1.00 . A A . 143 GLN O 1 1 2 4429 1 1 143 GLN OE1 O 13.876 -13.041 -6.495 1.00 . A A . 143 GLN OE1 1 1 2 4430 1 1 144 MET C C 5.892 -13.081 -8.457 1.00 . A A . 144 MET C 1 1 2 4431 1 1 144 MET CA C 7.208 -13.833 -8.588 1.00 . A A . 144 MET CA 1 1 2 4432 1 1 144 MET CB C 6.991 -15.284 -9.020 1.00 . A A . 144 MET CB 1 1 2 4433 1 1 144 MET CE C 4.601 -15.694 -11.435 1.00 . A A . 144 MET CE 1 1 2 4434 1 1 144 MET CG C 7.236 -15.535 -10.503 1.00 . A A . 144 MET CG 1 1 2 4435 1 1 144 MET H H 7.936 -14.474 -6.712 1.00 . A A . 144 MET H 1 1 2 4436 1 1 144 MET HA H 7.764 -13.320 -9.315 1.00 . A A . 144 MET HA 1 1 2 4437 1 1 144 MET HB2 H 7.661 -15.915 -8.456 1.00 . A A . 144 MET HB2 1 1 2 4438 1 1 144 MET HB3 H 5.976 -15.564 -8.793 1.00 . A A . 144 MET HB3 1 1 2 4439 1 1 144 MET HE1 H 4.879 -16.685 -11.109 1.00 . A A . 144 MET HE1 1 1 2 4440 1 1 144 MET HE2 H 4.103 -15.757 -12.393 1.00 . A A . 144 MET HE2 1 1 2 4441 1 1 144 MET HE3 H 3.934 -15.255 -10.718 1.00 . A A . 144 MET HE3 1 1 2 4442 1 1 144 MET HG2 H 8.234 -15.204 -10.746 1.00 . A A . 144 MET HG2 1 1 2 4443 1 1 144 MET HG3 H 7.159 -16.597 -10.690 1.00 . A A . 144 MET HG3 1 1 2 4444 1 1 144 MET N N 8.011 -13.757 -7.376 1.00 . A A . 144 MET N 1 1 2 4445 1 1 144 MET O O 5.116 -12.976 -9.414 1.00 . A A . 144 MET O 1 1 2 4446 1 1 144 MET SD S 6.070 -14.673 -11.583 1.00 . A A . 144 MET SD 1 1 2 4447 1 1 145 MET C C 4.866 -10.271 -7.119 1.00 . A A . 145 MET C 1 1 2 4448 1 1 145 MET CA C 4.482 -11.742 -6.985 1.00 . A A . 145 MET CA 1 1 2 4449 1 1 145 MET CB C 3.805 -12.053 -5.626 1.00 . A A . 145 MET CB 1 1 2 4450 1 1 145 MET CE C 2.976 -9.698 -3.288 1.00 . A A . 145 MET CE 1 1 2 4451 1 1 145 MET CG C 4.596 -11.697 -4.380 1.00 . A A . 145 MET CG 1 1 2 4452 1 1 145 MET H H 6.348 -12.701 -6.587 1.00 . A A . 145 MET H 1 1 2 4453 1 1 145 MET HA H 3.785 -11.964 -7.759 1.00 . A A . 145 MET HA 1 1 2 4454 1 1 145 MET HB2 H 2.872 -11.513 -5.583 1.00 . A A . 145 MET HB2 1 1 2 4455 1 1 145 MET HB3 H 3.587 -13.111 -5.593 1.00 . A A . 145 MET HB3 1 1 2 4456 1 1 145 MET HE1 H 2.791 -10.473 -2.561 1.00 . A A . 145 MET HE1 1 1 2 4457 1 1 145 MET HE2 H 2.231 -9.750 -4.068 1.00 . A A . 145 MET HE2 1 1 2 4458 1 1 145 MET HE3 H 2.929 -8.733 -2.806 1.00 . A A . 145 MET HE3 1 1 2 4459 1 1 145 MET HG2 H 4.173 -12.228 -3.540 1.00 . A A . 145 MET HG2 1 1 2 4460 1 1 145 MET HG3 H 5.612 -12.018 -4.536 1.00 . A A . 145 MET HG3 1 1 2 4461 1 1 145 MET N N 5.670 -12.560 -7.266 1.00 . A A . 145 MET N 1 1 2 4462 1 1 145 MET O O 4.011 -9.394 -7.273 1.00 . A A . 145 MET O 1 1 2 4463 1 1 145 MET SD S 4.604 -9.928 -4.000 1.00 . A A . 145 MET SD 1 1 2 4464 1 1 146 THR C C 7.130 -8.501 -8.687 1.00 . A A . 146 THR C 1 1 2 4465 1 1 146 THR CA C 6.773 -8.719 -7.208 1.00 . A A . 146 THR CA 1 1 2 4466 1 1 146 THR CB C 8.042 -8.564 -6.332 1.00 . A A . 146 THR CB 1 1 2 4467 1 1 146 THR CG2 C 8.382 -7.095 -6.088 1.00 . A A . 146 THR CG2 1 1 2 4468 1 1 146 THR H H 6.784 -10.799 -6.890 1.00 . A A . 146 THR H 1 1 2 4469 1 1 146 THR HA H 6.044 -7.983 -6.899 1.00 . A A . 146 THR HA 1 1 2 4470 1 1 146 THR HB H 8.870 -9.032 -6.843 1.00 . A A . 146 THR HB 1 1 2 4471 1 1 146 THR HG1 H 7.481 -8.587 -4.439 1.00 . A A . 146 THR HG1 1 1 2 4472 1 1 146 THR HG21 H 9.269 -7.028 -5.474 1.00 . A A . 146 THR HG21 1 1 2 4473 1 1 146 THR HG22 H 7.558 -6.614 -5.582 1.00 . A A . 146 THR HG22 1 1 2 4474 1 1 146 THR HG23 H 8.560 -6.605 -7.033 1.00 . A A . 146 THR HG23 1 1 2 4475 1 1 146 THR N N 6.184 -10.039 -7.053 1.00 . A A . 146 THR N 1 1 2 4476 1 1 146 THR O O 7.207 -7.360 -9.150 1.00 . A A . 146 THR O 1 1 2 4477 1 1 146 THR OG1 O 7.849 -9.213 -5.067 1.00 . A A . 146 THR OG1 1 1 2 4478 1 1 147 ALA C C 6.415 -9.633 -11.708 1.00 . A A . 147 ALA C 1 1 2 4479 1 1 147 ALA CA C 7.676 -9.569 -10.842 1.00 . A A . 147 ALA CA 1 1 2 4480 1 1 147 ALA CB C 8.623 -10.704 -11.201 1.00 . A A . 147 ALA CB 1 1 2 4481 1 1 147 ALA H H 7.288 -10.504 -8.977 1.00 . A A . 147 ALA H 1 1 2 4482 1 1 147 ALA HA H 8.184 -8.635 -11.033 1.00 . A A . 147 ALA HA 1 1 2 4483 1 1 147 ALA HB1 H 8.131 -11.650 -11.033 1.00 . A A . 147 ALA HB1 1 1 2 4484 1 1 147 ALA HB2 H 9.508 -10.644 -10.585 1.00 . A A . 147 ALA HB2 1 1 2 4485 1 1 147 ALA HB3 H 8.902 -10.624 -12.242 1.00 . A A . 147 ALA HB3 1 1 2 4486 1 1 147 ALA N N 7.347 -9.618 -9.417 1.00 . A A . 147 ALA N 1 1 2 4487 1 1 147 ALA O O 6.351 -8.995 -12.763 1.00 . A A . 147 ALA O 1 1 2 4488 1 1 148 LYS C C 2.976 -10.542 -10.993 1.00 . A A . 148 LYS C 1 1 2 4489 1 1 148 LYS CA C 4.156 -10.566 -11.965 1.00 . A A . 148 LYS CA 1 1 2 4490 1 1 148 LYS CB C 4.139 -11.867 -12.790 1.00 . A A . 148 LYS CB 1 1 2 4491 1 1 148 LYS CD C 6.396 -12.269 -13.855 1.00 . A A . 148 LYS CD 1 1 2 4492 1 1 148 LYS CE C 7.208 -12.227 -15.142 1.00 . A A . 148 LYS CE 1 1 2 4493 1 1 148 LYS CG C 4.960 -11.808 -14.076 1.00 . A A . 148 LYS CG 1 1 2 4494 1 1 148 LYS H H 5.527 -10.873 -10.407 1.00 . A A . 148 LYS H 1 1 2 4495 1 1 148 LYS HA H 4.069 -9.731 -12.625 1.00 . A A . 148 LYS HA 1 1 2 4496 1 1 148 LYS HB2 H 4.528 -12.668 -12.180 1.00 . A A . 148 LYS HB2 1 1 2 4497 1 1 148 LYS HB3 H 3.115 -12.095 -13.052 1.00 . A A . 148 LYS HB3 1 1 2 4498 1 1 148 LYS HD2 H 6.863 -11.622 -13.128 1.00 . A A . 148 LYS HD2 1 1 2 4499 1 1 148 LYS HD3 H 6.383 -13.283 -13.481 1.00 . A A . 148 LYS HD3 1 1 2 4500 1 1 148 LYS HE2 H 8.124 -12.779 -14.992 1.00 . A A . 148 LYS HE2 1 1 2 4501 1 1 148 LYS HE3 H 6.633 -12.694 -15.929 1.00 . A A . 148 LYS HE3 1 1 2 4502 1 1 148 LYS HG2 H 4.501 -12.447 -14.815 1.00 . A A . 148 LYS HG2 1 1 2 4503 1 1 148 LYS HG3 H 4.972 -10.790 -14.438 1.00 . A A . 148 LYS HG3 1 1 2 4504 1 1 148 LYS HZ1 H 8.094 -10.843 -16.434 1.00 . A A . 148 LYS HZ1 1 1 2 4505 1 1 148 LYS HZ2 H 8.112 -10.372 -14.810 1.00 . A A . 148 LYS HZ2 1 1 2 4506 1 1 148 LYS HZ3 H 6.675 -10.284 -15.699 1.00 . A A . 148 LYS HZ3 1 1 2 4507 1 1 148 LYS N N 5.416 -10.409 -11.252 1.00 . A A . 148 LYS N 1 1 2 4508 1 1 148 LYS NZ N 7.546 -10.834 -15.550 1.00 . A A . 148 LYS NZ 1 1 2 4509 1 1 148 LYS O O 2.124 -9.639 -11.125 1.00 . A A . 148 LYS O 1 1 2 4510 1 1 148 LYS OXT O 2.919 -11.418 -10.103 1.00 . A A . 148 LYS OXT 1 1 3 4511 1 1 1 ALA C C 8.266 -0.273 -2.216 1.00 . A A . 1 ALA C 1 1 3 4512 1 1 1 ALA CA C 6.844 -0.771 -2.446 1.00 . A A . 1 ALA CA 1 1 3 4513 1 1 1 ALA CB C 5.934 0.388 -2.825 1.00 . A A . 1 ALA CB 1 1 3 4514 1 1 1 ALA H1 H 6.315 -0.812 -0.429 1.00 . A A . 1 ALA H1 1 1 3 4515 1 1 1 ALA H2 H 6.919 -2.281 -1.009 1.00 . A A . 1 ALA H2 1 1 3 4516 1 1 1 ALA H3 H 5.350 -1.795 -1.412 1.00 . A A . 1 ALA H3 1 1 3 4517 1 1 1 ALA HA H 6.849 -1.475 -3.266 1.00 . A A . 1 ALA HA 1 1 3 4518 1 1 1 ALA HB1 H 6.298 0.850 -3.731 1.00 . A A . 1 ALA HB1 1 1 3 4519 1 1 1 ALA HB2 H 5.927 1.116 -2.027 1.00 . A A . 1 ALA HB2 1 1 3 4520 1 1 1 ALA HB3 H 4.931 0.021 -2.987 1.00 . A A . 1 ALA HB3 1 1 3 4521 1 1 1 ALA N N 6.320 -1.463 -1.240 1.00 . A A . 1 ALA N 1 1 3 4522 1 1 1 ALA O O 8.578 0.259 -1.146 1.00 . A A . 1 ALA O 1 1 3 4523 1 1 2 ASP C C 10.718 1.308 -3.875 1.00 . A A . 2 ASP C 1 1 3 4524 1 1 2 ASP CA C 10.517 -0.025 -3.158 1.00 . A A . 2 ASP CA 1 1 3 4525 1 1 2 ASP CB C 11.437 -1.091 -3.765 1.00 . A A . 2 ASP CB 1 1 3 4526 1 1 2 ASP CG C 11.524 -2.343 -2.911 1.00 . A A . 2 ASP CG 1 1 3 4527 1 1 2 ASP H H 8.797 -0.882 -4.049 1.00 . A A . 2 ASP H 1 1 3 4528 1 1 2 ASP HA H 10.769 0.102 -2.116 1.00 . A A . 2 ASP HA 1 1 3 4529 1 1 2 ASP HB2 H 11.061 -1.370 -4.738 1.00 . A A . 2 ASP HB2 1 1 3 4530 1 1 2 ASP HB3 H 12.430 -0.681 -3.872 1.00 . A A . 2 ASP HB3 1 1 3 4531 1 1 2 ASP N N 9.118 -0.451 -3.230 1.00 . A A . 2 ASP N 1 1 3 4532 1 1 2 ASP O O 10.374 1.448 -5.053 1.00 . A A . 2 ASP O 1 1 3 4533 1 1 2 ASP OD1 O 12.414 -2.404 -2.036 1.00 . A A . 2 ASP OD1 1 1 3 4534 1 1 2 ASP OD2 O 10.703 -3.261 -3.117 1.00 . A A . 2 ASP OD2 1 1 3 4535 1 1 3 GLN C C 10.291 4.395 -4.070 1.00 . A A . 3 GLN C 1 1 3 4536 1 1 3 GLN CA C 11.555 3.657 -3.659 1.00 . A A . 3 GLN CA 1 1 3 4537 1 1 3 GLN CB C 12.570 3.637 -4.817 1.00 . A A . 3 GLN CB 1 1 3 4538 1 1 3 GLN CD C 14.969 3.307 -5.542 1.00 . A A . 3 GLN CD 1 1 3 4539 1 1 3 GLN CG C 13.993 3.319 -4.382 1.00 . A A . 3 GLN CG 1 1 3 4540 1 1 3 GLN H H 11.517 2.096 -2.213 1.00 . A A . 3 GLN H 1 1 3 4541 1 1 3 GLN HA H 11.977 4.227 -2.840 1.00 . A A . 3 GLN HA 1 1 3 4542 1 1 3 GLN HB2 H 12.263 2.891 -5.535 1.00 . A A . 3 GLN HB2 1 1 3 4543 1 1 3 GLN HB3 H 12.571 4.605 -5.296 1.00 . A A . 3 GLN HB3 1 1 3 4544 1 1 3 GLN HE21 H 15.331 5.246 -5.289 1.00 . A A . 3 GLN HE21 1 1 3 4545 1 1 3 GLN HE22 H 16.193 4.483 -6.578 1.00 . A A . 3 GLN HE22 1 1 3 4546 1 1 3 GLN HG2 H 14.313 4.065 -3.670 1.00 . A A . 3 GLN HG2 1 1 3 4547 1 1 3 GLN HG3 H 14.003 2.346 -3.912 1.00 . A A . 3 GLN HG3 1 1 3 4548 1 1 3 GLN N N 11.277 2.293 -3.142 1.00 . A A . 3 GLN N 1 1 3 4549 1 1 3 GLN NE2 N 15.557 4.462 -5.832 1.00 . A A . 3 GLN NE2 1 1 3 4550 1 1 3 GLN O O 9.282 3.792 -4.447 1.00 . A A . 3 GLN O 1 1 3 4551 1 1 3 GLN OE1 O 15.192 2.272 -6.170 1.00 . A A . 3 GLN OE1 1 1 3 4552 1 1 4 LEU C C 9.697 7.713 -5.247 1.00 . A A . 4 LEU C 1 1 3 4553 1 1 4 LEU CA C 9.279 6.607 -4.280 1.00 . A A . 4 LEU CA 1 1 3 4554 1 1 4 LEU CB C 8.810 7.196 -2.956 1.00 . A A . 4 LEU CB 1 1 3 4555 1 1 4 LEU CD1 C 6.659 6.084 -2.257 1.00 . A A . 4 LEU CD1 1 1 3 4556 1 1 4 LEU CD2 C 6.982 8.537 -1.884 1.00 . A A . 4 LEU CD2 1 1 3 4557 1 1 4 LEU CG C 7.294 7.361 -2.796 1.00 . A A . 4 LEU CG 1 1 3 4558 1 1 4 LEU H H 11.240 6.110 -3.710 1.00 . A A . 4 LEU H 1 1 3 4559 1 1 4 LEU HA H 8.480 6.029 -4.717 1.00 . A A . 4 LEU HA 1 1 3 4560 1 1 4 LEU HB2 H 9.176 6.538 -2.170 1.00 . A A . 4 LEU HB2 1 1 3 4561 1 1 4 LEU HB3 H 9.275 8.162 -2.833 1.00 . A A . 4 LEU HB3 1 1 3 4562 1 1 4 LEU HD11 H 6.848 5.271 -2.942 1.00 . A A . 4 LEU HD11 1 1 3 4563 1 1 4 LEU HD12 H 5.594 6.228 -2.153 1.00 . A A . 4 LEU HD12 1 1 3 4564 1 1 4 LEU HD13 H 7.086 5.850 -1.293 1.00 . A A . 4 LEU HD13 1 1 3 4565 1 1 4 LEU HD21 H 5.912 8.631 -1.769 1.00 . A A . 4 LEU HD21 1 1 3 4566 1 1 4 LEU HD22 H 7.378 9.444 -2.317 1.00 . A A . 4 LEU HD22 1 1 3 4567 1 1 4 LEU HD23 H 7.435 8.373 -0.917 1.00 . A A . 4 LEU HD23 1 1 3 4568 1 1 4 LEU HG H 6.858 7.565 -3.764 1.00 . A A . 4 LEU HG 1 1 3 4569 1 1 4 LEU N N 10.385 5.718 -3.985 1.00 . A A . 4 LEU N 1 1 3 4570 1 1 4 LEU O O 10.880 8.062 -5.327 1.00 . A A . 4 LEU O 1 1 3 4571 1 1 5 THR C C 8.692 10.701 -6.335 1.00 . A A . 5 THR C 1 1 3 4572 1 1 5 THR CA C 8.972 9.330 -6.944 1.00 . A A . 5 THR CA 1 1 3 4573 1 1 5 THR CB C 8.118 9.165 -8.220 1.00 . A A . 5 THR CB 1 1 3 4574 1 1 5 THR CG2 C 8.643 8.031 -9.091 1.00 . A A . 5 THR CG2 1 1 3 4575 1 1 5 THR H H 7.800 7.933 -5.859 1.00 . A A . 5 THR H 1 1 3 4576 1 1 5 THR HA H 10.014 9.280 -7.226 1.00 . A A . 5 THR HA 1 1 3 4577 1 1 5 THR HB H 8.169 10.084 -8.786 1.00 . A A . 5 THR HB 1 1 3 4578 1 1 5 THR HG1 H 6.711 8.209 -7.220 1.00 . A A . 5 THR HG1 1 1 3 4579 1 1 5 THR HG21 H 8.026 7.938 -9.973 1.00 . A A . 5 THR HG21 1 1 3 4580 1 1 5 THR HG22 H 8.616 7.106 -8.534 1.00 . A A . 5 THR HG22 1 1 3 4581 1 1 5 THR HG23 H 9.660 8.244 -9.385 1.00 . A A . 5 THR HG23 1 1 3 4582 1 1 5 THR N N 8.717 8.259 -5.976 1.00 . A A . 5 THR N 1 1 3 4583 1 1 5 THR O O 7.758 10.859 -5.544 1.00 . A A . 5 THR O 1 1 3 4584 1 1 5 THR OG1 O 6.751 8.913 -7.871 1.00 . A A . 5 THR OG1 1 1 3 4585 1 1 6 GLU C C 8.306 13.853 -6.975 1.00 . A A . 6 GLU C 1 1 3 4586 1 1 6 GLU CA C 9.389 13.065 -6.225 1.00 . A A . 6 GLU CA 1 1 3 4587 1 1 6 GLU CB C 10.732 13.799 -6.344 1.00 . A A . 6 GLU CB 1 1 3 4588 1 1 6 GLU CD C 11.589 13.973 -3.959 1.00 . A A . 6 GLU CD 1 1 3 4589 1 1 6 GLU CG C 11.783 13.350 -5.331 1.00 . A A . 6 GLU CG 1 1 3 4590 1 1 6 GLU H H 10.235 11.476 -7.350 1.00 . A A . 6 GLU H 1 1 3 4591 1 1 6 GLU HA H 9.115 13.015 -5.182 1.00 . A A . 6 GLU HA 1 1 3 4592 1 1 6 GLU HB2 H 11.128 13.636 -7.335 1.00 . A A . 6 GLU HB2 1 1 3 4593 1 1 6 GLU HB3 H 10.562 14.857 -6.206 1.00 . A A . 6 GLU HB3 1 1 3 4594 1 1 6 GLU HG2 H 11.730 12.277 -5.230 1.00 . A A . 6 GLU HG2 1 1 3 4595 1 1 6 GLU HG3 H 12.760 13.627 -5.700 1.00 . A A . 6 GLU HG3 1 1 3 4596 1 1 6 GLU N N 9.516 11.684 -6.716 1.00 . A A . 6 GLU N 1 1 3 4597 1 1 6 GLU O O 7.829 14.879 -6.480 1.00 . A A . 6 GLU O 1 1 3 4598 1 1 6 GLU OE1 O 10.881 13.368 -3.127 1.00 . A A . 6 GLU OE1 1 1 3 4599 1 1 6 GLU OE2 O 12.145 15.066 -3.719 1.00 . A A . 6 GLU OE2 1 1 3 4600 1 1 7 GLU C C 5.491 13.830 -8.485 1.00 . A A . 7 GLU C 1 1 3 4601 1 1 7 GLU CA C 6.916 14.014 -9.006 1.00 . A A . 7 GLU CA 1 1 3 4602 1 1 7 GLU CB C 7.012 13.515 -10.452 1.00 . A A . 7 GLU CB 1 1 3 4603 1 1 7 GLU CD C 8.292 13.531 -12.632 1.00 . A A . 7 GLU CD 1 1 3 4604 1 1 7 GLU CG C 8.222 14.046 -11.207 1.00 . A A . 7 GLU CG 1 1 3 4605 1 1 7 GLU H H 8.345 12.552 -8.494 1.00 . A A . 7 GLU H 1 1 3 4606 1 1 7 GLU HA H 7.133 15.066 -8.989 1.00 . A A . 7 GLU HA 1 1 3 4607 1 1 7 GLU HB2 H 7.066 12.437 -10.444 1.00 . A A . 7 GLU HB2 1 1 3 4608 1 1 7 GLU HB3 H 6.122 13.817 -10.984 1.00 . A A . 7 GLU HB3 1 1 3 4609 1 1 7 GLU HG2 H 8.170 15.124 -11.233 1.00 . A A . 7 GLU HG2 1 1 3 4610 1 1 7 GLU HG3 H 9.118 13.743 -10.686 1.00 . A A . 7 GLU HG3 1 1 3 4611 1 1 7 GLU N N 7.925 13.364 -8.166 1.00 . A A . 7 GLU N 1 1 3 4612 1 1 7 GLU O O 4.598 14.589 -8.872 1.00 . A A . 7 GLU O 1 1 3 4613 1 1 7 GLU OE1 O 7.727 14.191 -13.530 1.00 . A A . 7 GLU OE1 1 1 3 4614 1 1 7 GLU OE2 O 8.911 12.469 -12.849 1.00 . A A . 7 GLU OE2 1 1 3 4615 1 1 8 GLN C C 3.535 13.800 -6.214 1.00 . A A . 8 GLN C 1 1 3 4616 1 1 8 GLN CA C 3.939 12.599 -7.037 1.00 . A A . 8 GLN CA 1 1 3 4617 1 1 8 GLN CB C 3.891 11.315 -6.202 1.00 . A A . 8 GLN CB 1 1 3 4618 1 1 8 GLN CD C 3.856 8.788 -6.177 1.00 . A A . 8 GLN CD 1 1 3 4619 1 1 8 GLN CG C 3.950 10.039 -7.029 1.00 . A A . 8 GLN CG 1 1 3 4620 1 1 8 GLN H H 5.996 12.221 -7.385 1.00 . A A . 8 GLN H 1 1 3 4621 1 1 8 GLN HA H 3.254 12.534 -7.849 1.00 . A A . 8 GLN HA 1 1 3 4622 1 1 8 GLN HB2 H 4.727 11.313 -5.519 1.00 . A A . 8 GLN HB2 1 1 3 4623 1 1 8 GLN HB3 H 2.973 11.305 -5.632 1.00 . A A . 8 GLN HB3 1 1 3 4624 1 1 8 GLN HE21 H 5.834 8.744 -5.979 1.00 . A A . 8 GLN HE21 1 1 3 4625 1 1 8 GLN HE22 H 4.972 7.478 -5.181 1.00 . A A . 8 GLN HE22 1 1 3 4626 1 1 8 GLN HG2 H 3.129 10.040 -7.730 1.00 . A A . 8 GLN HG2 1 1 3 4627 1 1 8 GLN HG3 H 4.885 10.019 -7.570 1.00 . A A . 8 GLN HG3 1 1 3 4628 1 1 8 GLN N N 5.267 12.823 -7.621 1.00 . A A . 8 GLN N 1 1 3 4629 1 1 8 GLN NE2 N 5.003 8.286 -5.734 1.00 . A A . 8 GLN NE2 1 1 3 4630 1 1 8 GLN O O 2.366 14.169 -6.170 1.00 . A A . 8 GLN O 1 1 3 4631 1 1 8 GLN OE1 O 2.765 8.279 -5.919 1.00 . A A . 8 GLN OE1 1 1 3 4632 1 1 9 ILE C C 3.897 16.706 -5.787 1.00 . A A . 9 ILE C 1 1 3 4633 1 1 9 ILE CA C 4.369 15.625 -4.818 1.00 . A A . 9 ILE CA 1 1 3 4634 1 1 9 ILE CB C 5.707 15.999 -4.144 1.00 . A A . 9 ILE CB 1 1 3 4635 1 1 9 ILE CD1 C 6.747 13.841 -3.336 1.00 . A A . 9 ILE CD1 1 1 3 4636 1 1 9 ILE CG1 C 5.939 15.060 -2.963 1.00 . A A . 9 ILE CG1 1 1 3 4637 1 1 9 ILE CG2 C 5.757 17.463 -3.735 1.00 . A A . 9 ILE CG2 1 1 3 4638 1 1 9 ILE H H 5.401 13.960 -5.555 1.00 . A A . 9 ILE H 1 1 3 4639 1 1 9 ILE HA H 3.621 15.468 -4.059 1.00 . A A . 9 ILE HA 1 1 3 4640 1 1 9 ILE HB H 6.493 15.838 -4.867 1.00 . A A . 9 ILE HB 1 1 3 4641 1 1 9 ILE HD11 H 6.890 13.221 -2.465 1.00 . A A . 9 ILE HD11 1 1 3 4642 1 1 9 ILE HD12 H 7.703 14.148 -3.728 1.00 . A A . 9 ILE HD12 1 1 3 4643 1 1 9 ILE HD13 H 6.207 13.284 -4.092 1.00 . A A . 9 ILE HD13 1 1 3 4644 1 1 9 ILE HG12 H 6.450 15.583 -2.172 1.00 . A A . 9 ILE HG12 1 1 3 4645 1 1 9 ILE HG13 H 4.980 14.710 -2.613 1.00 . A A . 9 ILE HG13 1 1 3 4646 1 1 9 ILE HG21 H 5.734 18.064 -4.637 1.00 . A A . 9 ILE HG21 1 1 3 4647 1 1 9 ILE HG22 H 6.667 17.659 -3.190 1.00 . A A . 9 ILE HG22 1 1 3 4648 1 1 9 ILE HG23 H 4.901 17.703 -3.120 1.00 . A A . 9 ILE HG23 1 1 3 4649 1 1 9 ILE N N 4.531 14.393 -5.565 1.00 . A A . 9 ILE N 1 1 3 4650 1 1 9 ILE O O 2.962 17.450 -5.492 1.00 . A A . 9 ILE O 1 1 3 4651 1 1 10 ALA C C 2.749 17.417 -8.467 1.00 . A A . 10 ALA C 1 1 3 4652 1 1 10 ALA CA C 4.188 17.681 -8.036 1.00 . A A . 10 ALA CA 1 1 3 4653 1 1 10 ALA CB C 5.142 17.561 -9.216 1.00 . A A . 10 ALA CB 1 1 3 4654 1 1 10 ALA H H 5.383 16.221 -7.059 1.00 . A A . 10 ALA H 1 1 3 4655 1 1 10 ALA HA H 4.237 18.674 -7.656 1.00 . A A . 10 ALA HA 1 1 3 4656 1 1 10 ALA HB1 H 5.083 16.564 -9.627 1.00 . A A . 10 ALA HB1 1 1 3 4657 1 1 10 ALA HB2 H 6.151 17.754 -8.884 1.00 . A A . 10 ALA HB2 1 1 3 4658 1 1 10 ALA HB3 H 4.869 18.280 -9.974 1.00 . A A . 10 ALA HB3 1 1 3 4659 1 1 10 ALA N N 4.573 16.769 -6.954 1.00 . A A . 10 ALA N 1 1 3 4660 1 1 10 ALA O O 2.067 18.315 -8.968 1.00 . A A . 10 ALA O 1 1 3 4661 1 1 11 GLU C C 0.049 16.144 -7.363 1.00 . A A . 11 GLU C 1 1 3 4662 1 1 11 GLU CA C 0.917 15.781 -8.546 1.00 . A A . 11 GLU CA 1 1 3 4663 1 1 11 GLU CB C 0.781 14.276 -8.784 1.00 . A A . 11 GLU CB 1 1 3 4664 1 1 11 GLU CD C 1.564 12.213 -10.023 1.00 . A A . 11 GLU CD 1 1 3 4665 1 1 11 GLU CG C 1.695 13.715 -9.869 1.00 . A A . 11 GLU CG 1 1 3 4666 1 1 11 GLU H H 2.929 15.481 -7.921 1.00 . A A . 11 GLU H 1 1 3 4667 1 1 11 GLU HA H 0.579 16.330 -9.400 1.00 . A A . 11 GLU HA 1 1 3 4668 1 1 11 GLU HB2 H 0.993 13.766 -7.848 1.00 . A A . 11 GLU HB2 1 1 3 4669 1 1 11 GLU HB3 H -0.242 14.066 -9.062 1.00 . A A . 11 GLU HB3 1 1 3 4670 1 1 11 GLU HG2 H 1.443 14.180 -10.810 1.00 . A A . 11 GLU HG2 1 1 3 4671 1 1 11 GLU HG3 H 2.719 13.949 -9.615 1.00 . A A . 11 GLU HG3 1 1 3 4672 1 1 11 GLU N N 2.301 16.167 -8.262 1.00 . A A . 11 GLU N 1 1 3 4673 1 1 11 GLU O O -1.147 16.418 -7.507 1.00 . A A . 11 GLU O 1 1 3 4674 1 1 11 GLU OE1 O 0.719 11.770 -10.829 1.00 . A A . 11 GLU OE1 1 1 3 4675 1 1 11 GLU OE2 O 2.306 11.478 -9.337 1.00 . A A . 11 GLU OE2 1 1 3 4676 1 1 12 PHE C C -0.310 17.958 -4.831 1.00 . A A . 12 PHE C 1 1 3 4677 1 1 12 PHE CA C 0.005 16.463 -4.944 1.00 . A A . 12 PHE CA 1 1 3 4678 1 1 12 PHE CB C 0.831 15.997 -3.737 1.00 . A A . 12 PHE CB 1 1 3 4679 1 1 12 PHE CD1 C 0.171 13.617 -4.355 1.00 . A A . 12 PHE CD1 1 1 3 4680 1 1 12 PHE CD2 C 1.661 13.942 -2.524 1.00 . A A . 12 PHE CD2 1 1 3 4681 1 1 12 PHE CE1 C 0.221 12.265 -4.152 1.00 . A A . 12 PHE CE1 1 1 3 4682 1 1 12 PHE CE2 C 1.708 12.574 -2.328 1.00 . A A . 12 PHE CE2 1 1 3 4683 1 1 12 PHE CG C 0.893 14.490 -3.544 1.00 . A A . 12 PHE CG 1 1 3 4684 1 1 12 PHE CZ C 0.975 11.740 -3.156 1.00 . A A . 12 PHE CZ 1 1 3 4685 1 1 12 PHE H H 1.638 15.893 -6.167 1.00 . A A . 12 PHE H 1 1 3 4686 1 1 12 PHE HA H -0.925 15.913 -4.954 1.00 . A A . 12 PHE HA 1 1 3 4687 1 1 12 PHE HB2 H 1.838 16.358 -3.847 1.00 . A A . 12 PHE HB2 1 1 3 4688 1 1 12 PHE HB3 H 0.404 16.424 -2.841 1.00 . A A . 12 PHE HB3 1 1 3 4689 1 1 12 PHE HD1 H -0.427 14.003 -5.171 1.00 . A A . 12 PHE HD1 1 1 3 4690 1 1 12 PHE HD2 H 2.239 14.590 -1.886 1.00 . A A . 12 PHE HD2 1 1 3 4691 1 1 12 PHE HE1 H -0.350 11.604 -4.791 1.00 . A A . 12 PHE HE1 1 1 3 4692 1 1 12 PHE HE2 H 2.306 12.164 -1.524 1.00 . A A . 12 PHE HE2 1 1 3 4693 1 1 12 PHE HZ H 0.994 10.675 -3.037 1.00 . A A . 12 PHE HZ 1 1 3 4694 1 1 12 PHE N N 0.681 16.141 -6.188 1.00 . A A . 12 PHE N 1 1 3 4695 1 1 12 PHE O O -1.360 18.323 -4.294 1.00 . A A . 12 PHE O 1 1 3 4696 1 1 13 LYS C C -0.601 20.730 -6.375 1.00 . A A . 13 LYS C 1 1 3 4697 1 1 13 LYS CA C 0.366 20.280 -5.287 1.00 . A A . 13 LYS CA 1 1 3 4698 1 1 13 LYS CB C 1.660 21.111 -5.348 1.00 . A A . 13 LYS CB 1 1 3 4699 1 1 13 LYS CD C 4.034 20.224 -5.414 1.00 . A A . 13 LYS CD 1 1 3 4700 1 1 13 LYS CE C 4.821 21.473 -5.011 1.00 . A A . 13 LYS CE 1 1 3 4701 1 1 13 LYS CG C 2.776 20.548 -6.229 1.00 . A A . 13 LYS CG 1 1 3 4702 1 1 13 LYS H H 1.431 18.482 -5.737 1.00 . A A . 13 LYS H 1 1 3 4703 1 1 13 LYS HA H -0.107 20.479 -4.337 1.00 . A A . 13 LYS HA 1 1 3 4704 1 1 13 LYS HB2 H 1.412 22.095 -5.717 1.00 . A A . 13 LYS HB2 1 1 3 4705 1 1 13 LYS HB3 H 2.047 21.212 -4.343 1.00 . A A . 13 LYS HB3 1 1 3 4706 1 1 13 LYS HD2 H 3.739 19.697 -4.522 1.00 . A A . 13 LYS HD2 1 1 3 4707 1 1 13 LYS HD3 H 4.674 19.590 -6.001 1.00 . A A . 13 LYS HD3 1 1 3 4708 1 1 13 LYS HE2 H 5.815 21.174 -4.720 1.00 . A A . 13 LYS HE2 1 1 3 4709 1 1 13 LYS HE3 H 4.878 22.132 -5.864 1.00 . A A . 13 LYS HE3 1 1 3 4710 1 1 13 LYS HG2 H 2.417 19.643 -6.699 1.00 . A A . 13 LYS HG2 1 1 3 4711 1 1 13 LYS HG3 H 3.027 21.274 -6.990 1.00 . A A . 13 LYS HG3 1 1 3 4712 1 1 13 LYS HZ1 H 4.762 23.035 -3.625 1.00 . A A . 13 LYS HZ1 1 1 3 4713 1 1 13 LYS HZ2 H 4.118 21.583 -3.047 1.00 . A A . 13 LYS HZ2 1 1 3 4714 1 1 13 LYS HZ3 H 3.235 22.520 -4.143 1.00 . A A . 13 LYS HZ3 1 1 3 4715 1 1 13 LYS N N 0.597 18.825 -5.334 1.00 . A A . 13 LYS N 1 1 3 4716 1 1 13 LYS NZ N 4.190 22.204 -3.877 1.00 . A A . 13 LYS NZ 1 1 3 4717 1 1 13 LYS O O -1.188 21.806 -6.270 1.00 . A A . 13 LYS O 1 1 3 4718 1 1 14 GLU C C -3.150 20.293 -7.974 1.00 . A A . 14 GLU C 1 1 3 4719 1 1 14 GLU CA C -1.708 20.228 -8.505 1.00 . A A . 14 GLU CA 1 1 3 4720 1 1 14 GLU CB C -1.611 19.192 -9.630 1.00 . A A . 14 GLU CB 1 1 3 4721 1 1 14 GLU CD C -0.282 18.281 -11.577 1.00 . A A . 14 GLU CD 1 1 3 4722 1 1 14 GLU CG C -0.376 19.348 -10.504 1.00 . A A . 14 GLU CG 1 1 3 4723 1 1 14 GLU H H -0.232 19.076 -7.482 1.00 . A A . 14 GLU H 1 1 3 4724 1 1 14 GLU HA H -1.440 21.198 -8.898 1.00 . A A . 14 GLU HA 1 1 3 4725 1 1 14 GLU HB2 H -1.593 18.204 -9.193 1.00 . A A . 14 GLU HB2 1 1 3 4726 1 1 14 GLU HB3 H -2.484 19.280 -10.260 1.00 . A A . 14 GLU HB3 1 1 3 4727 1 1 14 GLU HG2 H -0.410 20.315 -10.983 1.00 . A A . 14 GLU HG2 1 1 3 4728 1 1 14 GLU HG3 H 0.502 19.287 -9.878 1.00 . A A . 14 GLU HG3 1 1 3 4729 1 1 14 GLU N N -0.767 19.907 -7.425 1.00 . A A . 14 GLU N 1 1 3 4730 1 1 14 GLU O O -3.935 21.146 -8.396 1.00 . A A . 14 GLU O 1 1 3 4731 1 1 14 GLU OE1 O 0.272 17.199 -11.291 1.00 . A A . 14 GLU OE1 1 1 3 4732 1 1 14 GLU OE2 O -0.763 18.527 -12.703 1.00 . A A . 14 GLU OE2 1 1 3 4733 1 1 15 ALA C C -4.969 20.184 -5.208 1.00 . A A . 15 ALA C 1 1 3 4734 1 1 15 ALA CA C -4.815 19.311 -6.442 1.00 . A A . 15 ALA CA 1 1 3 4735 1 1 15 ALA CB C -5.180 17.867 -6.093 1.00 . A A . 15 ALA CB 1 1 3 4736 1 1 15 ALA H H -2.799 18.733 -6.756 1.00 . A A . 15 ALA H 1 1 3 4737 1 1 15 ALA HA H -5.507 19.681 -7.183 1.00 . A A . 15 ALA HA 1 1 3 4738 1 1 15 ALA HB1 H -4.661 17.577 -5.178 1.00 . A A . 15 ALA HB1 1 1 3 4739 1 1 15 ALA HB2 H -4.884 17.211 -6.896 1.00 . A A . 15 ALA HB2 1 1 3 4740 1 1 15 ALA HB3 H -6.245 17.789 -5.935 1.00 . A A . 15 ALA HB3 1 1 3 4741 1 1 15 ALA N N -3.478 19.378 -7.043 1.00 . A A . 15 ALA N 1 1 3 4742 1 1 15 ALA O O -5.864 21.029 -5.160 1.00 . A A . 15 ALA O 1 1 3 4743 1 1 16 PHE C C -4.246 22.216 -3.187 1.00 . A A . 16 PHE C 1 1 3 4744 1 1 16 PHE CA C -4.159 20.714 -2.938 1.00 . A A . 16 PHE CA 1 1 3 4745 1 1 16 PHE CB C -2.912 20.408 -2.095 1.00 . A A . 16 PHE CB 1 1 3 4746 1 1 16 PHE CD1 C -2.999 22.226 -0.323 1.00 . A A . 16 PHE CD1 1 1 3 4747 1 1 16 PHE CD2 C -2.958 19.941 0.380 1.00 . A A . 16 PHE CD2 1 1 3 4748 1 1 16 PHE CE1 C -3.035 22.625 1.004 1.00 . A A . 16 PHE CE1 1 1 3 4749 1 1 16 PHE CE2 C -2.992 20.336 1.695 1.00 . A A . 16 PHE CE2 1 1 3 4750 1 1 16 PHE CG C -2.966 20.871 -0.650 1.00 . A A . 16 PHE CG 1 1 3 4751 1 1 16 PHE CZ C -3.036 21.671 2.010 1.00 . A A . 16 PHE CZ 1 1 3 4752 1 1 16 PHE H H -3.429 19.266 -4.307 1.00 . A A . 16 PHE H 1 1 3 4753 1 1 16 PHE HA H -5.034 20.400 -2.400 1.00 . A A . 16 PHE HA 1 1 3 4754 1 1 16 PHE HB2 H -2.752 19.343 -2.087 1.00 . A A . 16 PHE HB2 1 1 3 4755 1 1 16 PHE HB3 H -2.059 20.883 -2.559 1.00 . A A . 16 PHE HB3 1 1 3 4756 1 1 16 PHE HD1 H -3.009 22.974 -1.125 1.00 . A A . 16 PHE HD1 1 1 3 4757 1 1 16 PHE HD2 H -2.913 18.894 0.147 1.00 . A A . 16 PHE HD2 1 1 3 4758 1 1 16 PHE HE1 H -3.059 23.675 1.252 1.00 . A A . 16 PHE HE1 1 1 3 4759 1 1 16 PHE HE2 H -2.993 19.595 2.481 1.00 . A A . 16 PHE HE2 1 1 3 4760 1 1 16 PHE HZ H -3.062 21.968 3.055 1.00 . A A . 16 PHE HZ 1 1 3 4761 1 1 16 PHE N N -4.112 19.960 -4.199 1.00 . A A . 16 PHE N 1 1 3 4762 1 1 16 PHE O O -4.998 22.924 -2.522 1.00 . A A . 16 PHE O 1 1 3 4763 1 1 17 SER C C -4.682 24.566 -5.218 1.00 . A A . 17 SER C 1 1 3 4764 1 1 17 SER CA C -3.436 24.079 -4.496 1.00 . A A . 17 SER CA 1 1 3 4765 1 1 17 SER CB C -2.198 24.391 -5.324 1.00 . A A . 17 SER CB 1 1 3 4766 1 1 17 SER H H -2.925 22.057 -4.667 1.00 . A A . 17 SER H 1 1 3 4767 1 1 17 SER HA H -3.380 24.587 -3.556 1.00 . A A . 17 SER HA 1 1 3 4768 1 1 17 SER HB2 H -2.145 23.687 -6.148 1.00 . A A . 17 SER HB2 1 1 3 4769 1 1 17 SER HB3 H -2.267 25.396 -5.711 1.00 . A A . 17 SER HB3 1 1 3 4770 1 1 17 SER HG H -0.829 25.113 -4.123 1.00 . A A . 17 SER HG 1 1 3 4771 1 1 17 SER N N -3.481 22.678 -4.164 1.00 . A A . 17 SER N 1 1 3 4772 1 1 17 SER O O -4.940 25.773 -5.250 1.00 . A A . 17 SER O 1 1 3 4773 1 1 17 SER OG O -1.018 24.273 -4.549 1.00 . A A . 17 SER OG 1 1 3 4774 1 1 18 LEU C C -7.729 24.478 -5.517 1.00 . A A . 18 LEU C 1 1 3 4775 1 1 18 LEU CA C -6.667 24.029 -6.511 1.00 . A A . 18 LEU CA 1 1 3 4776 1 1 18 LEU CB C -7.148 22.892 -7.422 1.00 . A A . 18 LEU CB 1 1 3 4777 1 1 18 LEU CD1 C -9.584 22.382 -7.056 1.00 . A A . 18 LEU CD1 1 1 3 4778 1 1 18 LEU CD2 C -7.952 20.505 -7.298 1.00 . A A . 18 LEU CD2 1 1 3 4779 1 1 18 LEU CG C -8.150 21.929 -6.801 1.00 . A A . 18 LEU CG 1 1 3 4780 1 1 18 LEU H H -5.227 22.692 -5.740 1.00 . A A . 18 LEU H 1 1 3 4781 1 1 18 LEU HA H -6.411 24.851 -7.092 1.00 . A A . 18 LEU HA 1 1 3 4782 1 1 18 LEU HB2 H -7.588 23.323 -8.304 1.00 . A A . 18 LEU HB2 1 1 3 4783 1 1 18 LEU HB3 H -6.279 22.329 -7.707 1.00 . A A . 18 LEU HB3 1 1 3 4784 1 1 18 LEU HD11 H -10.268 21.645 -6.663 1.00 . A A . 18 LEU HD11 1 1 3 4785 1 1 18 LEU HD12 H -9.745 22.495 -8.117 1.00 . A A . 18 LEU HD12 1 1 3 4786 1 1 18 LEU HD13 H -9.751 23.328 -6.561 1.00 . A A . 18 LEU HD13 1 1 3 4787 1 1 18 LEU HD21 H -7.350 20.509 -8.193 1.00 . A A . 18 LEU HD21 1 1 3 4788 1 1 18 LEU HD22 H -8.915 20.068 -7.517 1.00 . A A . 18 LEU HD22 1 1 3 4789 1 1 18 LEU HD23 H -7.464 19.925 -6.531 1.00 . A A . 18 LEU HD23 1 1 3 4790 1 1 18 LEU HG H -7.970 21.949 -5.740 1.00 . A A . 18 LEU HG 1 1 3 4791 1 1 18 LEU N N -5.457 23.642 -5.808 1.00 . A A . 18 LEU N 1 1 3 4792 1 1 18 LEU O O -8.702 25.155 -5.861 1.00 . A A . 18 LEU O 1 1 3 4793 1 1 19 PHE C C -7.628 25.368 -2.230 1.00 . A A . 19 PHE C 1 1 3 4794 1 1 19 PHE CA C -8.351 24.394 -3.162 1.00 . A A . 19 PHE CA 1 1 3 4795 1 1 19 PHE CB C -8.728 23.119 -2.399 1.00 . A A . 19 PHE CB 1 1 3 4796 1 1 19 PHE CD1 C -8.769 20.886 -3.552 1.00 . A A . 19 PHE CD1 1 1 3 4797 1 1 19 PHE CD2 C -10.732 22.237 -3.660 1.00 . A A . 19 PHE CD2 1 1 3 4798 1 1 19 PHE CE1 C -9.398 19.908 -4.298 1.00 . A A . 19 PHE CE1 1 1 3 4799 1 1 19 PHE CE2 C -11.365 21.261 -4.408 1.00 . A A . 19 PHE CE2 1 1 3 4800 1 1 19 PHE CG C -9.425 22.062 -3.223 1.00 . A A . 19 PHE CG 1 1 3 4801 1 1 19 PHE CZ C -10.696 20.095 -4.727 1.00 . A A . 19 PHE CZ 1 1 3 4802 1 1 19 PHE H H -6.678 23.531 -4.140 1.00 . A A . 19 PHE H 1 1 3 4803 1 1 19 PHE HA H -9.246 24.863 -3.542 1.00 . A A . 19 PHE HA 1 1 3 4804 1 1 19 PHE HB2 H -7.825 22.683 -2.009 1.00 . A A . 19 PHE HB2 1 1 3 4805 1 1 19 PHE HB3 H -9.375 23.383 -1.576 1.00 . A A . 19 PHE HB3 1 1 3 4806 1 1 19 PHE HD1 H -7.753 20.735 -3.219 1.00 . A A . 19 PHE HD1 1 1 3 4807 1 1 19 PHE HD2 H -11.255 23.149 -3.411 1.00 . A A . 19 PHE HD2 1 1 3 4808 1 1 19 PHE HE1 H -8.873 18.998 -4.546 1.00 . A A . 19 PHE HE1 1 1 3 4809 1 1 19 PHE HE2 H -12.381 21.411 -4.743 1.00 . A A . 19 PHE HE2 1 1 3 4810 1 1 19 PHE HZ H -11.188 19.329 -5.310 1.00 . A A . 19 PHE HZ 1 1 3 4811 1 1 19 PHE N N -7.492 24.071 -4.290 1.00 . A A . 19 PHE N 1 1 3 4812 1 1 19 PHE O O -8.158 25.756 -1.183 1.00 . A A . 19 PHE O 1 1 3 4813 1 1 20 ALA C C -6.210 28.100 -1.663 1.00 . A A . 20 ALA C 1 1 3 4814 1 1 20 ALA CA C -5.563 26.705 -1.851 1.00 . A A . 20 ALA CA 1 1 3 4815 1 1 20 ALA CB C -4.190 26.833 -2.512 1.00 . A A . 20 ALA CB 1 1 3 4816 1 1 20 ALA H H -6.061 25.415 -3.508 1.00 . A A . 20 ALA H 1 1 3 4817 1 1 20 ALA HA H -5.419 26.264 -0.875 1.00 . A A . 20 ALA HA 1 1 3 4818 1 1 20 ALA HB1 H -3.505 26.129 -2.064 1.00 . A A . 20 ALA HB1 1 1 3 4819 1 1 20 ALA HB2 H -3.816 27.836 -2.372 1.00 . A A . 20 ALA HB2 1 1 3 4820 1 1 20 ALA HB3 H -4.280 26.629 -3.568 1.00 . A A . 20 ALA HB3 1 1 3 4821 1 1 20 ALA N N -6.409 25.773 -2.640 1.00 . A A . 20 ALA N 1 1 3 4822 1 1 20 ALA O O -7.421 28.254 -1.847 1.00 . A A . 20 ALA O 1 1 3 4823 1 1 21 LYS C C -6.596 30.706 0.261 1.00 . A A . 21 LYS C 1 1 3 4824 1 1 21 LYS CA C -5.806 30.517 -1.046 1.00 . A A . 21 LYS CA 1 1 3 4825 1 1 21 LYS CB C -6.623 31.049 -2.238 1.00 . A A . 21 LYS CB 1 1 3 4826 1 1 21 LYS CD C -5.043 30.340 -4.103 1.00 . A A . 21 LYS CD 1 1 3 4827 1 1 21 LYS CE C -3.558 30.381 -3.783 1.00 . A A . 21 LYS CE 1 1 3 4828 1 1 21 LYS CG C -5.789 31.500 -3.439 1.00 . A A . 21 LYS CG 1 1 3 4829 1 1 21 LYS H H -4.432 28.896 -1.160 1.00 . A A . 21 LYS H 1 1 3 4830 1 1 21 LYS HA H -4.904 31.106 -0.970 1.00 . A A . 21 LYS HA 1 1 3 4831 1 1 21 LYS HB2 H -7.284 30.264 -2.565 1.00 . A A . 21 LYS HB2 1 1 3 4832 1 1 21 LYS HB3 H -7.214 31.885 -1.902 1.00 . A A . 21 LYS HB3 1 1 3 4833 1 1 21 LYS HD2 H -5.448 29.409 -3.729 1.00 . A A . 21 LYS HD2 1 1 3 4834 1 1 21 LYS HD3 H -5.177 30.394 -5.174 1.00 . A A . 21 LYS HD3 1 1 3 4835 1 1 21 LYS HE2 H -3.442 30.575 -2.727 1.00 . A A . 21 LYS HE2 1 1 3 4836 1 1 21 LYS HE3 H -3.126 29.420 -4.020 1.00 . A A . 21 LYS HE3 1 1 3 4837 1 1 21 LYS HG2 H -6.446 31.954 -4.166 1.00 . A A . 21 LYS HG2 1 1 3 4838 1 1 21 LYS HG3 H -5.068 32.232 -3.103 1.00 . A A . 21 LYS HG3 1 1 3 4839 1 1 21 LYS HZ1 H -1.832 31.433 -4.314 1.00 . A A . 21 LYS HZ1 1 1 3 4840 1 1 21 LYS HZ2 H -3.236 32.375 -4.320 1.00 . A A . 21 LYS HZ2 1 1 3 4841 1 1 21 LYS HZ3 H -2.952 31.275 -5.572 1.00 . A A . 21 LYS HZ3 1 1 3 4842 1 1 21 LYS N N -5.378 29.108 -1.276 1.00 . A A . 21 LYS N 1 1 3 4843 1 1 21 LYS NZ N -2.844 31.440 -4.551 1.00 . A A . 21 LYS NZ 1 1 3 4844 1 1 21 LYS O O -7.009 31.825 0.588 1.00 . A A . 21 LYS O 1 1 3 4845 1 1 22 ASP C C -6.909 30.583 3.329 1.00 . A A . 22 ASP C 1 1 3 4846 1 1 22 ASP CA C -7.524 29.628 2.284 1.00 . A A . 22 ASP CA 1 1 3 4847 1 1 22 ASP CB C -7.616 28.212 2.864 1.00 . A A . 22 ASP CB 1 1 3 4848 1 1 22 ASP CG C -8.615 27.345 2.124 1.00 . A A . 22 ASP CG 1 1 3 4849 1 1 22 ASP H H -6.450 28.762 0.674 1.00 . A A . 22 ASP H 1 1 3 4850 1 1 22 ASP HA H -8.521 29.968 2.064 1.00 . A A . 22 ASP HA 1 1 3 4851 1 1 22 ASP HB2 H -6.646 27.741 2.803 1.00 . A A . 22 ASP HB2 1 1 3 4852 1 1 22 ASP HB3 H -7.917 28.273 3.899 1.00 . A A . 22 ASP HB3 1 1 3 4853 1 1 22 ASP N N -6.788 29.612 1.008 1.00 . A A . 22 ASP N 1 1 3 4854 1 1 22 ASP O O -7.619 31.427 3.883 1.00 . A A . 22 ASP O 1 1 3 4855 1 1 22 ASP OD1 O -8.181 26.491 1.324 1.00 . A A . 22 ASP OD1 1 1 3 4856 1 1 22 ASP OD2 O -9.832 27.519 2.346 1.00 . A A . 22 ASP OD2 1 1 3 4857 1 1 23 GLY C C -3.449 30.966 4.717 1.00 . A A . 23 GLY C 1 1 3 4858 1 1 23 GLY CA C -4.924 31.295 4.566 1.00 . A A . 23 GLY CA 1 1 3 4859 1 1 23 GLY H H -5.088 29.755 3.111 1.00 . A A . 23 GLY H 1 1 3 4860 1 1 23 GLY HA2 H -5.020 32.325 4.254 1.00 . A A . 23 GLY HA2 1 1 3 4861 1 1 23 GLY HA3 H -5.408 31.175 5.524 1.00 . A A . 23 GLY HA3 1 1 3 4862 1 1 23 GLY N N -5.598 30.442 3.588 1.00 . A A . 23 GLY N 1 1 3 4863 1 1 23 GLY O O -2.603 31.587 4.068 1.00 . A A . 23 GLY O 1 1 3 4864 1 1 24 ASP C C -1.270 28.605 4.705 1.00 . A A . 24 ASP C 1 1 3 4865 1 1 24 ASP CA C -1.759 29.535 5.827 1.00 . A A . 24 ASP CA 1 1 3 4866 1 1 24 ASP CB C -1.668 28.819 7.180 1.00 . A A . 24 ASP CB 1 1 3 4867 1 1 24 ASP CG C -1.835 29.764 8.355 1.00 . A A . 24 ASP CG 1 1 3 4868 1 1 24 ASP H H -3.874 29.542 6.067 1.00 . A A . 24 ASP H 1 1 3 4869 1 1 24 ASP HA H -1.129 30.412 5.851 1.00 . A A . 24 ASP HA 1 1 3 4870 1 1 24 ASP HB2 H -2.443 28.069 7.234 1.00 . A A . 24 ASP HB2 1 1 3 4871 1 1 24 ASP HB3 H -0.703 28.339 7.261 1.00 . A A . 24 ASP HB3 1 1 3 4872 1 1 24 ASP N N -3.146 29.982 5.581 1.00 . A A . 24 ASP N 1 1 3 4873 1 1 24 ASP O O -0.133 28.118 4.723 1.00 . A A . 24 ASP O 1 1 3 4874 1 1 24 ASP OD1 O -0.815 30.303 8.834 1.00 . A A . 24 ASP OD1 1 1 3 4875 1 1 24 ASP OD2 O -2.987 29.965 8.796 1.00 . A A . 24 ASP OD2 1 1 3 4876 1 1 25 GLY C C -2.337 26.152 2.871 1.00 . A A . 25 GLY C 1 1 3 4877 1 1 25 GLY CA C -1.882 27.547 2.577 1.00 . A A . 25 GLY CA 1 1 3 4878 1 1 25 GLY H H -3.065 28.708 3.866 1.00 . A A . 25 GLY H 1 1 3 4879 1 1 25 GLY HA2 H -2.413 27.928 1.716 1.00 . A A . 25 GLY HA2 1 1 3 4880 1 1 25 GLY HA3 H -0.822 27.542 2.377 1.00 . A A . 25 GLY HA3 1 1 3 4881 1 1 25 GLY N N -2.157 28.390 3.729 1.00 . A A . 25 GLY N 1 1 3 4882 1 1 25 GLY O O -1.568 25.190 2.795 1.00 . A A . 25 GLY O 1 1 3 4883 1 1 26 THR C C -5.488 24.503 2.760 1.00 . A A . 26 THR C 1 1 3 4884 1 1 26 THR CA C -4.252 24.835 3.596 1.00 . A A . 26 THR CA 1 1 3 4885 1 1 26 THR CB C -4.661 24.876 5.075 1.00 . A A . 26 THR CB 1 1 3 4886 1 1 26 THR CG2 C -3.458 25.140 5.925 1.00 . A A . 26 THR CG2 1 1 3 4887 1 1 26 THR H H -4.166 26.894 3.196 1.00 . A A . 26 THR H 1 1 3 4888 1 1 26 THR HA H -3.513 24.053 3.489 1.00 . A A . 26 THR HA 1 1 3 4889 1 1 26 THR HB H -5.036 23.889 5.334 1.00 . A A . 26 THR HB 1 1 3 4890 1 1 26 THR HG1 H -6.045 26.150 4.479 1.00 . A A . 26 THR HG1 1 1 3 4891 1 1 26 THR HG21 H -2.874 24.222 5.963 1.00 . A A . 26 THR HG21 1 1 3 4892 1 1 26 THR HG22 H -3.771 25.421 6.918 1.00 . A A . 26 THR HG22 1 1 3 4893 1 1 26 THR HG23 H -2.873 25.945 5.469 1.00 . A A . 26 THR HG23 1 1 3 4894 1 1 26 THR N N -3.625 26.076 3.209 1.00 . A A . 26 THR N 1 1 3 4895 1 1 26 THR O O -5.893 25.283 1.893 1.00 . A A . 26 THR O 1 1 3 4896 1 1 26 THR OG1 O -5.664 25.872 5.314 1.00 . A A . 26 THR OG1 1 1 3 4897 1 1 27 ILE C C -8.140 22.028 3.321 1.00 . A A . 27 ILE C 1 1 3 4898 1 1 27 ILE CA C -7.295 22.855 2.351 1.00 . A A . 27 ILE CA 1 1 3 4899 1 1 27 ILE CB C -7.001 22.038 1.048 1.00 . A A . 27 ILE CB 1 1 3 4900 1 1 27 ILE CD1 C -6.292 19.721 0.245 1.00 . A A . 27 ILE CD1 1 1 3 4901 1 1 27 ILE CG1 C -6.264 20.731 1.373 1.00 . A A . 27 ILE CG1 1 1 3 4902 1 1 27 ILE CG2 C -6.240 22.897 0.040 1.00 . A A . 27 ILE CG2 1 1 3 4903 1 1 27 ILE H H -5.681 22.751 3.769 1.00 . A A . 27 ILE H 1 1 3 4904 1 1 27 ILE HA H -7.866 23.733 2.074 1.00 . A A . 27 ILE HA 1 1 3 4905 1 1 27 ILE HB H -7.947 21.781 0.590 1.00 . A A . 27 ILE HB 1 1 3 4906 1 1 27 ILE HD11 H -7.304 19.376 0.099 1.00 . A A . 27 ILE HD11 1 1 3 4907 1 1 27 ILE HD12 H -5.653 18.886 0.490 1.00 . A A . 27 ILE HD12 1 1 3 4908 1 1 27 ILE HD13 H -5.942 20.189 -0.656 1.00 . A A . 27 ILE HD13 1 1 3 4909 1 1 27 ILE HG12 H -5.232 20.945 1.615 1.00 . A A . 27 ILE HG12 1 1 3 4910 1 1 27 ILE HG13 H -6.747 20.281 2.232 1.00 . A A . 27 ILE HG13 1 1 3 4911 1 1 27 ILE HG21 H -5.976 22.298 -0.819 1.00 . A A . 27 ILE HG21 1 1 3 4912 1 1 27 ILE HG22 H -5.340 23.277 0.501 1.00 . A A . 27 ILE HG22 1 1 3 4913 1 1 27 ILE HG23 H -6.858 23.725 -0.274 1.00 . A A . 27 ILE HG23 1 1 3 4914 1 1 27 ILE N N -6.081 23.329 3.046 1.00 . A A . 27 ILE N 1 1 3 4915 1 1 27 ILE O O -7.826 21.958 4.500 1.00 . A A . 27 ILE O 1 1 3 4916 1 1 28 THR C C -9.830 19.134 3.417 1.00 . A A . 28 THR C 1 1 3 4917 1 1 28 THR CA C -10.089 20.619 3.680 1.00 . A A . 28 THR CA 1 1 3 4918 1 1 28 THR CB C -11.591 20.975 3.494 1.00 . A A . 28 THR CB 1 1 3 4919 1 1 28 THR CG2 C -11.852 22.465 3.712 1.00 . A A . 28 THR CG2 1 1 3 4920 1 1 28 THR H H -9.397 21.498 1.875 1.00 . A A . 28 THR H 1 1 3 4921 1 1 28 THR HA H -9.815 20.809 4.719 1.00 . A A . 28 THR HA 1 1 3 4922 1 1 28 THR HB H -12.155 20.427 4.232 1.00 . A A . 28 THR HB 1 1 3 4923 1 1 28 THR HG1 H -12.698 21.234 1.880 1.00 . A A . 28 THR HG1 1 1 3 4924 1 1 28 THR HG21 H -12.709 22.768 3.129 1.00 . A A . 28 THR HG21 1 1 3 4925 1 1 28 THR HG22 H -10.986 23.032 3.402 1.00 . A A . 28 THR HG22 1 1 3 4926 1 1 28 THR HG23 H -12.047 22.649 4.758 1.00 . A A . 28 THR HG23 1 1 3 4927 1 1 28 THR N N -9.217 21.434 2.832 1.00 . A A . 28 THR N 1 1 3 4928 1 1 28 THR O O -8.897 18.784 2.686 1.00 . A A . 28 THR O 1 1 3 4929 1 1 28 THR OG1 O -12.041 20.604 2.183 1.00 . A A . 28 THR OG1 1 1 3 4930 1 1 29 THR C C -11.137 16.181 2.688 1.00 . A A . 29 THR C 1 1 3 4931 1 1 29 THR CA C -10.461 16.826 3.894 1.00 . A A . 29 THR CA 1 1 3 4932 1 1 29 THR CB C -10.897 16.115 5.160 1.00 . A A . 29 THR CB 1 1 3 4933 1 1 29 THR CG2 C -9.836 16.330 6.217 1.00 . A A . 29 THR CG2 1 1 3 4934 1 1 29 THR H H -11.403 18.609 4.540 1.00 . A A . 29 THR H 1 1 3 4935 1 1 29 THR HA H -9.393 16.664 3.811 1.00 . A A . 29 THR HA 1 1 3 4936 1 1 29 THR HB H -10.967 15.066 4.943 1.00 . A A . 29 THR HB 1 1 3 4937 1 1 29 THR HG1 H -12.177 17.560 5.575 1.00 . A A . 29 THR HG1 1 1 3 4938 1 1 29 THR HG21 H -10.214 16.035 7.181 1.00 . A A . 29 THR HG21 1 1 3 4939 1 1 29 THR HG22 H -9.559 17.385 6.232 1.00 . A A . 29 THR HG22 1 1 3 4940 1 1 29 THR HG23 H -8.969 15.732 5.965 1.00 . A A . 29 THR HG23 1 1 3 4941 1 1 29 THR N N -10.652 18.268 4.011 1.00 . A A . 29 THR N 1 1 3 4942 1 1 29 THR O O -10.502 15.407 1.968 1.00 . A A . 29 THR O 1 1 3 4943 1 1 29 THR OG1 O -12.169 16.601 5.611 1.00 . A A . 29 THR OG1 1 1 3 4944 1 1 30 LYS C C -12.495 16.184 -0.008 1.00 . A A . 30 LYS C 1 1 3 4945 1 1 30 LYS CA C -13.186 15.913 1.342 1.00 . A A . 30 LYS CA 1 1 3 4946 1 1 30 LYS CB C -14.637 16.449 1.319 1.00 . A A . 30 LYS CB 1 1 3 4947 1 1 30 LYS CD C -15.095 18.414 2.842 1.00 . A A . 30 LYS CD 1 1 3 4948 1 1 30 LYS CE C -15.260 19.922 2.934 1.00 . A A . 30 LYS CE 1 1 3 4949 1 1 30 LYS CG C -14.779 17.973 1.421 1.00 . A A . 30 LYS CG 1 1 3 4950 1 1 30 LYS H H -12.877 17.082 3.099 1.00 . A A . 30 LYS H 1 1 3 4951 1 1 30 LYS HA H -13.222 14.843 1.488 1.00 . A A . 30 LYS HA 1 1 3 4952 1 1 30 LYS HB2 H -15.103 16.133 0.397 1.00 . A A . 30 LYS HB2 1 1 3 4953 1 1 30 LYS HB3 H -15.176 16.008 2.145 1.00 . A A . 30 LYS HB3 1 1 3 4954 1 1 30 LYS HD2 H -16.013 17.942 3.159 1.00 . A A . 30 LYS HD2 1 1 3 4955 1 1 30 LYS HD3 H -14.290 18.109 3.493 1.00 . A A . 30 LYS HD3 1 1 3 4956 1 1 30 LYS HE2 H -14.343 20.392 2.612 1.00 . A A . 30 LYS HE2 1 1 3 4957 1 1 30 LYS HE3 H -16.067 20.224 2.282 1.00 . A A . 30 LYS HE3 1 1 3 4958 1 1 30 LYS HG2 H -13.851 18.432 1.113 1.00 . A A . 30 LYS HG2 1 1 3 4959 1 1 30 LYS HG3 H -15.577 18.298 0.767 1.00 . A A . 30 LYS HG3 1 1 3 4960 1 1 30 LYS HZ1 H -14.804 20.076 4.967 1.00 . A A . 30 LYS HZ1 1 1 3 4961 1 1 30 LYS HZ2 H -16.458 19.935 4.646 1.00 . A A . 30 LYS HZ2 1 1 3 4962 1 1 30 LYS HZ3 H -15.663 21.399 4.355 1.00 . A A . 30 LYS HZ3 1 1 3 4963 1 1 30 LYS N N -12.424 16.479 2.476 1.00 . A A . 30 LYS N 1 1 3 4964 1 1 30 LYS NZ N -15.568 20.364 4.323 1.00 . A A . 30 LYS NZ 1 1 3 4965 1 1 30 LYS O O -12.516 15.341 -0.909 1.00 . A A . 30 LYS O 1 1 3 4966 1 1 31 GLU C C -9.699 17.407 -1.325 1.00 . A A . 31 GLU C 1 1 3 4967 1 1 31 GLU CA C -11.183 17.803 -1.323 1.00 . A A . 31 GLU CA 1 1 3 4968 1 1 31 GLU CB C -11.329 19.323 -1.486 1.00 . A A . 31 GLU CB 1 1 3 4969 1 1 31 GLU CD C -12.980 21.252 -1.373 1.00 . A A . 31 GLU CD 1 1 3 4970 1 1 31 GLU CG C -12.772 19.782 -1.692 1.00 . A A . 31 GLU CG 1 1 3 4971 1 1 31 GLU H H -11.923 17.980 0.653 1.00 . A A . 31 GLU H 1 1 3 4972 1 1 31 GLU HA H -11.649 17.318 -2.173 1.00 . A A . 31 GLU HA 1 1 3 4973 1 1 31 GLU HB2 H -10.944 19.806 -0.600 1.00 . A A . 31 GLU HB2 1 1 3 4974 1 1 31 GLU HB3 H -10.748 19.639 -2.339 1.00 . A A . 31 GLU HB3 1 1 3 4975 1 1 31 GLU HG2 H -13.045 19.614 -2.723 1.00 . A A . 31 GLU HG2 1 1 3 4976 1 1 31 GLU HG3 H -13.415 19.196 -1.052 1.00 . A A . 31 GLU HG3 1 1 3 4977 1 1 31 GLU N N -11.891 17.369 -0.114 1.00 . A A . 31 GLU N 1 1 3 4978 1 1 31 GLU O O -9.052 17.500 -2.374 1.00 . A A . 31 GLU O 1 1 3 4979 1 1 31 GLU OE1 O -13.357 22.010 -2.291 1.00 . A A . 31 GLU OE1 1 1 3 4980 1 1 31 GLU OE2 O -12.773 21.645 -0.204 1.00 . A A . 31 GLU OE2 1 1 3 4981 1 1 32 LEU C C -7.497 15.203 -0.724 1.00 . A A . 32 LEU C 1 1 3 4982 1 1 32 LEU CA C -7.728 16.568 -0.124 1.00 . A A . 32 LEU CA 1 1 3 4983 1 1 32 LEU CB C -7.118 16.649 1.273 1.00 . A A . 32 LEU CB 1 1 3 4984 1 1 32 LEU CD1 C -7.153 14.335 2.367 1.00 . A A . 32 LEU CD1 1 1 3 4985 1 1 32 LEU CD2 C -7.168 16.407 3.668 1.00 . A A . 32 LEU CD2 1 1 3 4986 1 1 32 LEU CG C -7.653 15.776 2.411 1.00 . A A . 32 LEU CG 1 1 3 4987 1 1 32 LEU H H -9.697 16.901 0.638 1.00 . A A . 32 LEU H 1 1 3 4988 1 1 32 LEU HA H -7.206 17.276 -0.750 1.00 . A A . 32 LEU HA 1 1 3 4989 1 1 32 LEU HB2 H -6.079 16.426 1.176 1.00 . A A . 32 LEU HB2 1 1 3 4990 1 1 32 LEU HB3 H -7.204 17.673 1.591 1.00 . A A . 32 LEU HB3 1 1 3 4991 1 1 32 LEU HD11 H -7.630 13.773 3.167 1.00 . A A . 32 LEU HD11 1 1 3 4992 1 1 32 LEU HD12 H -6.078 14.324 2.511 1.00 . A A . 32 LEU HD12 1 1 3 4993 1 1 32 LEU HD13 H -7.396 13.892 1.414 1.00 . A A . 32 LEU HD13 1 1 3 4994 1 1 32 LEU HD21 H -7.664 17.348 3.813 1.00 . A A . 32 LEU HD21 1 1 3 4995 1 1 32 LEU HD22 H -6.100 16.569 3.581 1.00 . A A . 32 LEU HD22 1 1 3 4996 1 1 32 LEU HD23 H -7.371 15.758 4.493 1.00 . A A . 32 LEU HD23 1 1 3 4997 1 1 32 LEU HG H -8.734 15.772 2.422 1.00 . A A . 32 LEU HG 1 1 3 4998 1 1 32 LEU N N -9.148 16.962 -0.172 1.00 . A A . 32 LEU N 1 1 3 4999 1 1 32 LEU O O -6.451 14.948 -1.312 1.00 . A A . 32 LEU O 1 1 3 5000 1 1 33 GLY C C -8.399 13.109 -2.637 1.00 . A A . 33 GLY C 1 1 3 5001 1 1 33 GLY CA C -8.366 12.995 -1.140 1.00 . A A . 33 GLY CA 1 1 3 5002 1 1 33 GLY H H -9.211 14.542 0.048 1.00 . A A . 33 GLY H 1 1 3 5003 1 1 33 GLY HA2 H -7.436 12.542 -0.847 1.00 . A A . 33 GLY HA2 1 1 3 5004 1 1 33 GLY HA3 H -9.169 12.383 -0.828 1.00 . A A . 33 GLY HA3 1 1 3 5005 1 1 33 GLY N N -8.458 14.311 -0.531 1.00 . A A . 33 GLY N 1 1 3 5006 1 1 33 GLY O O -7.993 12.198 -3.343 1.00 . A A . 33 GLY O 1 1 3 5007 1 1 34 THR C C -7.525 14.728 -5.038 1.00 . A A . 34 THR C 1 1 3 5008 1 1 34 THR CA C -8.946 14.579 -4.524 1.00 . A A . 34 THR CA 1 1 3 5009 1 1 34 THR CB C -9.830 15.820 -4.832 1.00 . A A . 34 THR CB 1 1 3 5010 1 1 34 THR CG2 C -10.142 15.941 -6.323 1.00 . A A . 34 THR CG2 1 1 3 5011 1 1 34 THR H H -9.244 14.911 -2.470 1.00 . A A . 34 THR H 1 1 3 5012 1 1 34 THR HA H -9.348 13.728 -4.981 1.00 . A A . 34 THR HA 1 1 3 5013 1 1 34 THR HB H -9.309 16.711 -4.511 1.00 . A A . 34 THR HB 1 1 3 5014 1 1 34 THR HG1 H -11.405 14.830 -4.175 1.00 . A A . 34 THR HG1 1 1 3 5015 1 1 34 THR HG21 H -10.669 15.057 -6.653 1.00 . A A . 34 THR HG21 1 1 3 5016 1 1 34 THR HG22 H -9.221 16.038 -6.878 1.00 . A A . 34 THR HG22 1 1 3 5017 1 1 34 THR HG23 H -10.758 16.812 -6.493 1.00 . A A . 34 THR HG23 1 1 3 5018 1 1 34 THR N N -8.899 14.263 -3.107 1.00 . A A . 34 THR N 1 1 3 5019 1 1 34 THR O O -7.247 14.686 -6.240 1.00 . A A . 34 THR O 1 1 3 5020 1 1 34 THR OG1 O -11.063 15.725 -4.108 1.00 . A A . 34 THR OG1 1 1 3 5021 1 1 35 VAL C C -4.750 13.516 -4.314 1.00 . A A . 35 VAL C 1 1 3 5022 1 1 35 VAL CA C -5.216 14.963 -4.256 1.00 . A A . 35 VAL CA 1 1 3 5023 1 1 35 VAL CB C -4.402 15.653 -3.105 1.00 . A A . 35 VAL CB 1 1 3 5024 1 1 35 VAL CG1 C -2.929 15.752 -3.472 1.00 . A A . 35 VAL CG1 1 1 3 5025 1 1 35 VAL CG2 C -4.909 17.041 -2.745 1.00 . A A . 35 VAL CG2 1 1 3 5026 1 1 35 VAL H H -7.030 14.952 -3.164 1.00 . A A . 35 VAL H 1 1 3 5027 1 1 35 VAL HA H -5.006 15.449 -5.197 1.00 . A A . 35 VAL HA 1 1 3 5028 1 1 35 VAL HB H -4.480 15.027 -2.226 1.00 . A A . 35 VAL HB 1 1 3 5029 1 1 35 VAL HG11 H -2.786 16.588 -4.140 1.00 . A A . 35 VAL HG11 1 1 3 5030 1 1 35 VAL HG12 H -2.620 14.838 -3.963 1.00 . A A . 35 VAL HG12 1 1 3 5031 1 1 35 VAL HG13 H -2.341 15.898 -2.579 1.00 . A A . 35 VAL HG13 1 1 3 5032 1 1 35 VAL HG21 H -5.768 17.281 -3.348 1.00 . A A . 35 VAL HG21 1 1 3 5033 1 1 35 VAL HG22 H -4.114 17.762 -2.921 1.00 . A A . 35 VAL HG22 1 1 3 5034 1 1 35 VAL HG23 H -5.181 17.063 -1.701 1.00 . A A . 35 VAL HG23 1 1 3 5035 1 1 35 VAL N N -6.660 14.906 -4.060 1.00 . A A . 35 VAL N 1 1 3 5036 1 1 35 VAL O O -3.821 13.186 -5.057 1.00 . A A . 35 VAL O 1 1 3 5037 1 1 36 MET C C -5.676 10.454 -4.620 1.00 . A A . 36 MET C 1 1 3 5038 1 1 36 MET CA C -5.055 11.252 -3.467 1.00 . A A . 36 MET CA 1 1 3 5039 1 1 36 MET CB C -5.446 10.630 -2.141 1.00 . A A . 36 MET CB 1 1 3 5040 1 1 36 MET CE C -4.448 10.260 1.129 1.00 . A A . 36 MET CE 1 1 3 5041 1 1 36 MET CG C -4.397 9.670 -1.590 1.00 . A A . 36 MET CG 1 1 3 5042 1 1 36 MET H H -6.187 12.973 -2.946 1.00 . A A . 36 MET H 1 1 3 5043 1 1 36 MET HA H -3.982 11.226 -3.555 1.00 . A A . 36 MET HA 1 1 3 5044 1 1 36 MET HB2 H -5.592 11.421 -1.424 1.00 . A A . 36 MET HB2 1 1 3 5045 1 1 36 MET HB3 H -6.373 10.085 -2.280 1.00 . A A . 36 MET HB3 1 1 3 5046 1 1 36 MET HE1 H -4.648 9.941 2.141 1.00 . A A . 36 MET HE1 1 1 3 5047 1 1 36 MET HE2 H -5.046 11.129 0.901 1.00 . A A . 36 MET HE2 1 1 3 5048 1 1 36 MET HE3 H -3.401 10.508 1.030 1.00 . A A . 36 MET HE3 1 1 3 5049 1 1 36 MET HG2 H -4.246 8.877 -2.305 1.00 . A A . 36 MET HG2 1 1 3 5050 1 1 36 MET HG3 H -3.473 10.214 -1.460 1.00 . A A . 36 MET HG3 1 1 3 5051 1 1 36 MET N N -5.417 12.653 -3.510 1.00 . A A . 36 MET N 1 1 3 5052 1 1 36 MET O O -5.074 9.489 -5.097 1.00 . A A . 36 MET O 1 1 3 5053 1 1 36 MET SD S -4.858 8.936 -0.008 1.00 . A A . 36 MET SD 1 1 3 5054 1 1 37 ARG C C -6.890 10.412 -7.502 1.00 . A A . 37 ARG C 1 1 3 5055 1 1 37 ARG CA C -7.568 10.148 -6.141 1.00 . A A . 37 ARG CA 1 1 3 5056 1 1 37 ARG CB C -9.035 10.578 -6.224 1.00 . A A . 37 ARG CB 1 1 3 5057 1 1 37 ARG CD C -9.947 10.151 -3.921 1.00 . A A . 37 ARG CD 1 1 3 5058 1 1 37 ARG CG C -9.972 9.734 -5.377 1.00 . A A . 37 ARG CG 1 1 3 5059 1 1 37 ARG CZ C -11.533 11.546 -2.603 1.00 . A A . 37 ARG CZ 1 1 3 5060 1 1 37 ARG H H -7.380 11.559 -4.589 1.00 . A A . 37 ARG H 1 1 3 5061 1 1 37 ARG HA H -7.527 9.094 -5.894 1.00 . A A . 37 ARG HA 1 1 3 5062 1 1 37 ARG HB2 H -9.115 11.604 -5.896 1.00 . A A . 37 ARG HB2 1 1 3 5063 1 1 37 ARG HB3 H -9.357 10.514 -7.253 1.00 . A A . 37 ARG HB3 1 1 3 5064 1 1 37 ARG HD2 H -10.328 9.341 -3.318 1.00 . A A . 37 ARG HD2 1 1 3 5065 1 1 37 ARG HD3 H -8.919 10.350 -3.653 1.00 . A A . 37 ARG HD3 1 1 3 5066 1 1 37 ARG HE H -10.700 12.069 -4.345 1.00 . A A . 37 ARG HE 1 1 3 5067 1 1 37 ARG HG2 H -10.974 9.841 -5.752 1.00 . A A . 37 ARG HG2 1 1 3 5068 1 1 37 ARG HG3 H -9.664 8.706 -5.448 1.00 . A A . 37 ARG HG3 1 1 3 5069 1 1 37 ARG HH11 H -12.257 10.783 -0.833 1.00 . A A . 37 ARG HH11 1 1 3 5070 1 1 37 ARG HH12 H -11.117 9.724 -1.739 1.00 . A A . 37 ARG HH12 1 1 3 5071 1 1 37 ARG HH21 H -12.132 13.414 -3.213 1.00 . A A . 37 ARG HH21 1 1 3 5072 1 1 37 ARG HH22 H -12.821 12.833 -1.653 1.00 . A A . 37 ARG HH22 1 1 3 5073 1 1 37 ARG N N -6.898 10.832 -5.047 1.00 . A A . 37 ARG N 1 1 3 5074 1 1 37 ARG NE N -10.748 11.357 -3.674 1.00 . A A . 37 ARG NE 1 1 3 5075 1 1 37 ARG NH1 N -11.644 10.617 -1.656 1.00 . A A . 37 ARG NH1 1 1 3 5076 1 1 37 ARG NH2 N -12.211 12.679 -2.481 1.00 . A A . 37 ARG NH2 1 1 3 5077 1 1 37 ARG O O -7.110 9.679 -8.470 1.00 . A A . 37 ARG O 1 1 3 5078 1 1 38 SER C C -4.273 10.946 -9.234 1.00 . A A . 38 SER C 1 1 3 5079 1 1 38 SER CA C -5.362 11.921 -8.760 1.00 . A A . 38 SER CA 1 1 3 5080 1 1 38 SER CB C -4.745 13.304 -8.517 1.00 . A A . 38 SER CB 1 1 3 5081 1 1 38 SER H H -5.926 11.971 -6.712 1.00 . A A . 38 SER H 1 1 3 5082 1 1 38 SER HA H -6.098 12.012 -9.543 1.00 . A A . 38 SER HA 1 1 3 5083 1 1 38 SER HB2 H -5.482 13.950 -8.063 1.00 . A A . 38 SER HB2 1 1 3 5084 1 1 38 SER HB3 H -3.897 13.204 -7.853 1.00 . A A . 38 SER HB3 1 1 3 5085 1 1 38 SER HG H -4.606 14.806 -9.769 1.00 . A A . 38 SER HG 1 1 3 5086 1 1 38 SER N N -6.067 11.473 -7.542 1.00 . A A . 38 SER N 1 1 3 5087 1 1 38 SER O O -4.208 10.626 -10.425 1.00 . A A . 38 SER O 1 1 3 5088 1 1 38 SER OG O -4.307 13.895 -9.729 1.00 . A A . 38 SER OG 1 1 3 5089 1 1 39 LEU C C -2.858 8.156 -9.048 1.00 . A A . 39 LEU C 1 1 3 5090 1 1 39 LEU CA C -2.324 9.537 -8.632 1.00 . A A . 39 LEU CA 1 1 3 5091 1 1 39 LEU CB C -1.341 9.324 -7.439 1.00 . A A . 39 LEU CB 1 1 3 5092 1 1 39 LEU CD1 C -0.779 11.769 -6.951 1.00 . A A . 39 LEU CD1 1 1 3 5093 1 1 39 LEU CD2 C -2.377 10.527 -5.461 1.00 . A A . 39 LEU CD2 1 1 3 5094 1 1 39 LEU CG C -1.162 10.415 -6.369 1.00 . A A . 39 LEU CG 1 1 3 5095 1 1 39 LEU H H -3.532 10.771 -7.378 1.00 . A A . 39 LEU H 1 1 3 5096 1 1 39 LEU HA H -1.778 9.955 -9.462 1.00 . A A . 39 LEU HA 1 1 3 5097 1 1 39 LEU HB2 H -1.652 8.438 -6.919 1.00 . A A . 39 LEU HB2 1 1 3 5098 1 1 39 LEU HB3 H -0.364 9.132 -7.855 1.00 . A A . 39 LEU HB3 1 1 3 5099 1 1 39 LEU HD11 H 0.243 11.990 -6.658 1.00 . A A . 39 LEU HD11 1 1 3 5100 1 1 39 LEU HD12 H -1.434 12.539 -6.550 1.00 . A A . 39 LEU HD12 1 1 3 5101 1 1 39 LEU HD13 H -0.854 11.744 -8.025 1.00 . A A . 39 LEU HD13 1 1 3 5102 1 1 39 LEU HD21 H -3.160 9.877 -5.822 1.00 . A A . 39 LEU HD21 1 1 3 5103 1 1 39 LEU HD22 H -2.730 11.549 -5.457 1.00 . A A . 39 LEU HD22 1 1 3 5104 1 1 39 LEU HD23 H -2.105 10.236 -4.457 1.00 . A A . 39 LEU HD23 1 1 3 5105 1 1 39 LEU HG H -0.337 10.105 -5.746 1.00 . A A . 39 LEU HG 1 1 3 5106 1 1 39 LEU N N -3.423 10.477 -8.303 1.00 . A A . 39 LEU N 1 1 3 5107 1 1 39 LEU O O -2.104 7.313 -9.548 1.00 . A A . 39 LEU O 1 1 3 5108 1 1 40 GLY C C -5.018 5.875 -7.884 1.00 . A A . 40 GLY C 1 1 3 5109 1 1 40 GLY CA C -4.797 6.679 -9.149 1.00 . A A . 40 GLY CA 1 1 3 5110 1 1 40 GLY H H -4.696 8.682 -8.474 1.00 . A A . 40 GLY H 1 1 3 5111 1 1 40 GLY HA2 H -5.749 6.865 -9.625 1.00 . A A . 40 GLY HA2 1 1 3 5112 1 1 40 GLY HA3 H -4.166 6.117 -9.819 1.00 . A A . 40 GLY HA3 1 1 3 5113 1 1 40 GLY N N -4.159 7.951 -8.843 1.00 . A A . 40 GLY N 1 1 3 5114 1 1 40 GLY O O -4.943 4.643 -7.894 1.00 . A A . 40 GLY O 1 1 3 5115 1 1 41 GLN C C -6.716 6.702 -4.828 1.00 . A A . 41 GLN C 1 1 3 5116 1 1 41 GLN CA C -5.512 6.019 -5.472 1.00 . A A . 41 GLN CA 1 1 3 5117 1 1 41 GLN CB C -4.258 6.197 -4.589 1.00 . A A . 41 GLN CB 1 1 3 5118 1 1 41 GLN CD C -1.930 5.318 -4.121 1.00 . A A . 41 GLN CD 1 1 3 5119 1 1 41 GLN CG C -2.980 5.602 -5.174 1.00 . A A . 41 GLN CG 1 1 3 5120 1 1 41 GLN H H -5.375 7.577 -6.886 1.00 . A A . 41 GLN H 1 1 3 5121 1 1 41 GLN HA H -5.722 4.966 -5.595 1.00 . A A . 41 GLN HA 1 1 3 5122 1 1 41 GLN HB2 H -4.095 7.253 -4.434 1.00 . A A . 41 GLN HB2 1 1 3 5123 1 1 41 GLN HB3 H -4.440 5.729 -3.632 1.00 . A A . 41 GLN HB3 1 1 3 5124 1 1 41 GLN HE21 H -1.146 7.125 -4.386 1.00 . A A . 41 GLN HE21 1 1 3 5125 1 1 41 GLN HE22 H -0.369 6.136 -3.202 1.00 . A A . 41 GLN HE22 1 1 3 5126 1 1 41 GLN HG2 H -3.223 4.679 -5.677 1.00 . A A . 41 GLN HG2 1 1 3 5127 1 1 41 GLN HG3 H -2.568 6.304 -5.887 1.00 . A A . 41 GLN HG3 1 1 3 5128 1 1 41 GLN N N -5.294 6.601 -6.793 1.00 . A A . 41 GLN N 1 1 3 5129 1 1 41 GLN NE2 N -1.061 6.291 -3.878 1.00 . A A . 41 GLN NE2 1 1 3 5130 1 1 41 GLN O O -7.355 7.539 -5.461 1.00 . A A . 41 GLN O 1 1 3 5131 1 1 41 GLN OE1 O -1.897 4.235 -3.538 1.00 . A A . 41 GLN OE1 1 1 3 5132 1 1 42 ASN C C -8.001 6.701 -1.358 1.00 . A A . 42 ASN C 1 1 3 5133 1 1 42 ASN CA C -8.177 6.927 -2.885 1.00 . A A . 42 ASN CA 1 1 3 5134 1 1 42 ASN CB C -9.516 6.318 -3.369 1.00 . A A . 42 ASN CB 1 1 3 5135 1 1 42 ASN CG C -10.753 7.045 -2.859 1.00 . A A . 42 ASN CG 1 1 3 5136 1 1 42 ASN H H -6.545 5.626 -3.152 1.00 . A A . 42 ASN H 1 1 3 5137 1 1 42 ASN HA H -8.142 7.987 -3.128 1.00 . A A . 42 ASN HA 1 1 3 5138 1 1 42 ASN HB2 H -9.539 6.339 -4.448 1.00 . A A . 42 ASN HB2 1 1 3 5139 1 1 42 ASN HB3 H -9.569 5.289 -3.040 1.00 . A A . 42 ASN HB3 1 1 3 5140 1 1 42 ASN HD21 H -11.432 7.240 -4.718 1.00 . A A . 42 ASN HD21 1 1 3 5141 1 1 42 ASN HD22 H -12.434 7.909 -3.479 1.00 . A A . 42 ASN HD22 1 1 3 5142 1 1 42 ASN N N -7.060 6.319 -3.595 1.00 . A A . 42 ASN N 1 1 3 5143 1 1 42 ASN ND2 N -11.628 7.437 -3.778 1.00 . A A . 42 ASN ND2 1 1 3 5144 1 1 42 ASN O O -7.622 5.595 -0.962 1.00 . A A . 42 ASN O 1 1 3 5145 1 1 42 ASN OD1 O -10.922 7.247 -1.657 1.00 . A A . 42 ASN OD1 1 1 3 5146 1 1 43 PRO C C -9.393 7.037 1.672 1.00 . A A . 43 PRO C 1 1 3 5147 1 1 43 PRO CA C -8.120 7.560 0.988 1.00 . A A . 43 PRO CA 1 1 3 5148 1 1 43 PRO CB C -7.810 8.989 1.470 1.00 . A A . 43 PRO CB 1 1 3 5149 1 1 43 PRO CD C -8.698 9.093 -0.782 1.00 . A A . 43 PRO CD 1 1 3 5150 1 1 43 PRO CG C -8.018 9.900 0.293 1.00 . A A . 43 PRO CG 1 1 3 5151 1 1 43 PRO HA H -7.293 6.909 1.232 1.00 . A A . 43 PRO HA 1 1 3 5152 1 1 43 PRO HB2 H -8.480 9.249 2.280 1.00 . A A . 43 PRO HB2 1 1 3 5153 1 1 43 PRO HB3 H -6.787 9.050 1.806 1.00 . A A . 43 PRO HB3 1 1 3 5154 1 1 43 PRO HD2 H -9.771 9.189 -0.705 1.00 . A A . 43 PRO HD2 1 1 3 5155 1 1 43 PRO HD3 H -8.359 9.399 -1.752 1.00 . A A . 43 PRO HD3 1 1 3 5156 1 1 43 PRO HG2 H -8.640 10.733 0.584 1.00 . A A . 43 PRO HG2 1 1 3 5157 1 1 43 PRO HG3 H -7.065 10.256 -0.066 1.00 . A A . 43 PRO HG3 1 1 3 5158 1 1 43 PRO N N -8.265 7.717 -0.471 1.00 . A A . 43 PRO N 1 1 3 5159 1 1 43 PRO O O -10.440 6.910 1.030 1.00 . A A . 43 PRO O 1 1 3 5160 1 1 44 THR C C -11.284 7.420 4.257 1.00 . A A . 44 THR C 1 1 3 5161 1 1 44 THR CA C -10.421 6.244 3.775 1.00 . A A . 44 THR CA 1 1 3 5162 1 1 44 THR CB C -9.947 5.412 4.995 1.00 . A A . 44 THR CB 1 1 3 5163 1 1 44 THR CG2 C -10.989 4.371 5.393 1.00 . A A . 44 THR CG2 1 1 3 5164 1 1 44 THR H H -8.418 6.855 3.423 1.00 . A A . 44 THR H 1 1 3 5165 1 1 44 THR HA H -11.020 5.608 3.139 1.00 . A A . 44 THR HA 1 1 3 5166 1 1 44 THR HB H -9.791 6.081 5.829 1.00 . A A . 44 THR HB 1 1 3 5167 1 1 44 THR HG1 H -8.898 3.920 4.238 1.00 . A A . 44 THR HG1 1 1 3 5168 1 1 44 THR HG21 H -11.157 3.696 4.567 1.00 . A A . 44 THR HG21 1 1 3 5169 1 1 44 THR HG22 H -11.915 4.867 5.646 1.00 . A A . 44 THR HG22 1 1 3 5170 1 1 44 THR HG23 H -10.634 3.814 6.247 1.00 . A A . 44 THR HG23 1 1 3 5171 1 1 44 THR N N -9.286 6.737 2.980 1.00 . A A . 44 THR N 1 1 3 5172 1 1 44 THR O O -10.805 8.553 4.331 1.00 . A A . 44 THR O 1 1 3 5173 1 1 44 THR OG1 O -8.713 4.745 4.692 1.00 . A A . 44 THR OG1 1 1 3 5174 1 1 45 GLU C C -13.330 8.556 6.513 1.00 . A A . 45 GLU C 1 1 3 5175 1 1 45 GLU CA C -13.503 8.163 5.037 1.00 . A A . 45 GLU CA 1 1 3 5176 1 1 45 GLU CB C -14.940 7.686 4.805 1.00 . A A . 45 GLU CB 1 1 3 5177 1 1 45 GLU CD C -16.789 7.221 3.146 1.00 . A A . 45 GLU CD 1 1 3 5178 1 1 45 GLU CG C -15.364 7.699 3.343 1.00 . A A . 45 GLU CG 1 1 3 5179 1 1 45 GLU H H -12.853 6.204 4.528 1.00 . A A . 45 GLU H 1 1 3 5180 1 1 45 GLU HA H -13.335 9.041 4.433 1.00 . A A . 45 GLU HA 1 1 3 5181 1 1 45 GLU HB2 H -15.035 6.676 5.174 1.00 . A A . 45 GLU HB2 1 1 3 5182 1 1 45 GLU HB3 H -15.612 8.326 5.357 1.00 . A A . 45 GLU HB3 1 1 3 5183 1 1 45 GLU HG2 H -15.285 8.708 2.967 1.00 . A A . 45 GLU HG2 1 1 3 5184 1 1 45 GLU HG3 H -14.703 7.054 2.784 1.00 . A A . 45 GLU HG3 1 1 3 5185 1 1 45 GLU N N -12.549 7.133 4.588 1.00 . A A . 45 GLU N 1 1 3 5186 1 1 45 GLU O O -13.650 9.687 6.890 1.00 . A A . 45 GLU O 1 1 3 5187 1 1 45 GLU OE1 O -17.709 8.065 3.181 1.00 . A A . 45 GLU OE1 1 1 3 5188 1 1 45 GLU OE2 O -16.986 6.002 2.958 1.00 . A A . 45 GLU OE2 1 1 3 5189 1 1 46 ALA C C -11.250 8.395 9.132 1.00 . A A . 46 ALA C 1 1 3 5190 1 1 46 ALA CA C -12.647 7.878 8.773 1.00 . A A . 46 ALA CA 1 1 3 5191 1 1 46 ALA CB C -12.938 6.612 9.562 1.00 . A A . 46 ALA CB 1 1 3 5192 1 1 46 ALA H H -12.574 6.755 6.971 1.00 . A A . 46 ALA H 1 1 3 5193 1 1 46 ALA HA H -13.373 8.621 9.069 1.00 . A A . 46 ALA HA 1 1 3 5194 1 1 46 ALA HB1 H -12.248 5.836 9.264 1.00 . A A . 46 ALA HB1 1 1 3 5195 1 1 46 ALA HB2 H -13.950 6.290 9.368 1.00 . A A . 46 ALA HB2 1 1 3 5196 1 1 46 ALA HB3 H -12.818 6.812 10.618 1.00 . A A . 46 ALA HB3 1 1 3 5197 1 1 46 ALA N N -12.828 7.628 7.337 1.00 . A A . 46 ALA N 1 1 3 5198 1 1 46 ALA O O -11.072 8.991 10.199 1.00 . A A . 46 ALA O 1 1 3 5199 1 1 47 GLU C C -8.627 10.051 8.161 1.00 . A A . 47 GLU C 1 1 3 5200 1 1 47 GLU CA C -8.889 8.593 8.500 1.00 . A A . 47 GLU CA 1 1 3 5201 1 1 47 GLU CB C -7.899 7.689 7.755 1.00 . A A . 47 GLU CB 1 1 3 5202 1 1 47 GLU CD C -6.688 5.471 7.681 1.00 . A A . 47 GLU CD 1 1 3 5203 1 1 47 GLU CG C -7.745 6.307 8.375 1.00 . A A . 47 GLU CG 1 1 3 5204 1 1 47 GLU H H -10.469 7.707 7.422 1.00 . A A . 47 GLU H 1 1 3 5205 1 1 47 GLU HA H -8.730 8.486 9.546 1.00 . A A . 47 GLU HA 1 1 3 5206 1 1 47 GLU HB2 H -8.238 7.566 6.736 1.00 . A A . 47 GLU HB2 1 1 3 5207 1 1 47 GLU HB3 H -6.931 8.165 7.747 1.00 . A A . 47 GLU HB3 1 1 3 5208 1 1 47 GLU HG2 H -7.467 6.421 9.412 1.00 . A A . 47 GLU HG2 1 1 3 5209 1 1 47 GLU HG3 H -8.691 5.791 8.311 1.00 . A A . 47 GLU HG3 1 1 3 5210 1 1 47 GLU N N -10.267 8.172 8.249 1.00 . A A . 47 GLU N 1 1 3 5211 1 1 47 GLU O O -7.779 10.681 8.799 1.00 . A A . 47 GLU O 1 1 3 5212 1 1 47 GLU OE1 O -7.053 4.661 6.804 1.00 . A A . 47 GLU OE1 1 1 3 5213 1 1 47 GLU OE2 O -5.494 5.626 8.014 1.00 . A A . 47 GLU OE2 1 1 3 5214 1 1 48 LEU C C -9.401 12.940 7.955 1.00 . A A . 48 LEU C 1 1 3 5215 1 1 48 LEU CA C -9.187 12.007 6.770 1.00 . A A . 48 LEU CA 1 1 3 5216 1 1 48 LEU CB C -10.170 12.415 5.681 1.00 . A A . 48 LEU CB 1 1 3 5217 1 1 48 LEU CD1 C -11.790 11.450 4.035 1.00 . A A . 48 LEU CD1 1 1 3 5218 1 1 48 LEU CD2 C -9.411 11.842 3.402 1.00 . A A . 48 LEU CD2 1 1 3 5219 1 1 48 LEU CG C -10.348 11.448 4.519 1.00 . A A . 48 LEU CG 1 1 3 5220 1 1 48 LEU H H -9.985 10.034 6.693 1.00 . A A . 48 LEU H 1 1 3 5221 1 1 48 LEU HA H -8.185 12.134 6.404 1.00 . A A . 48 LEU HA 1 1 3 5222 1 1 48 LEU HB2 H -11.131 12.572 6.145 1.00 . A A . 48 LEU HB2 1 1 3 5223 1 1 48 LEU HB3 H -9.818 13.357 5.269 1.00 . A A . 48 LEU HB3 1 1 3 5224 1 1 48 LEU HD11 H -12.442 11.155 4.845 1.00 . A A . 48 LEU HD11 1 1 3 5225 1 1 48 LEU HD12 H -11.896 10.754 3.216 1.00 . A A . 48 LEU HD12 1 1 3 5226 1 1 48 LEU HD13 H -12.057 12.442 3.702 1.00 . A A . 48 LEU HD13 1 1 3 5227 1 1 48 LEU HD21 H -9.616 11.241 2.533 1.00 . A A . 48 LEU HD21 1 1 3 5228 1 1 48 LEU HD22 H -8.394 11.683 3.726 1.00 . A A . 48 LEU HD22 1 1 3 5229 1 1 48 LEU HD23 H -9.559 12.888 3.168 1.00 . A A . 48 LEU HD23 1 1 3 5230 1 1 48 LEU HG H -10.095 10.449 4.839 1.00 . A A . 48 LEU HG 1 1 3 5231 1 1 48 LEU N N -9.347 10.593 7.170 1.00 . A A . 48 LEU N 1 1 3 5232 1 1 48 LEU O O -8.906 14.059 7.977 1.00 . A A . 48 LEU O 1 1 3 5233 1 1 49 GLN C C -9.376 13.010 11.186 1.00 . A A . 49 GLN C 1 1 3 5234 1 1 49 GLN CA C -10.472 13.202 10.133 1.00 . A A . 49 GLN CA 1 1 3 5235 1 1 49 GLN CB C -11.820 12.764 10.715 1.00 . A A . 49 GLN CB 1 1 3 5236 1 1 49 GLN CD C -14.340 12.806 10.524 1.00 . A A . 49 GLN CD 1 1 3 5237 1 1 49 GLN CG C -13.023 13.254 9.922 1.00 . A A . 49 GLN CG 1 1 3 5238 1 1 49 GLN H H -10.600 11.585 8.783 1.00 . A A . 49 GLN H 1 1 3 5239 1 1 49 GLN HA H -10.528 14.249 9.877 1.00 . A A . 49 GLN HA 1 1 3 5240 1 1 49 GLN HB2 H -11.849 11.685 10.743 1.00 . A A . 49 GLN HB2 1 1 3 5241 1 1 49 GLN HB3 H -11.902 13.143 11.723 1.00 . A A . 49 GLN HB3 1 1 3 5242 1 1 49 GLN HE21 H -14.419 14.450 11.639 1.00 . A A . 49 GLN HE21 1 1 3 5243 1 1 49 GLN HE22 H -15.740 13.353 11.826 1.00 . A A . 49 GLN HE22 1 1 3 5244 1 1 49 GLN HG2 H -13.007 14.333 9.896 1.00 . A A . 49 GLN HG2 1 1 3 5245 1 1 49 GLN HG3 H -12.955 12.869 8.915 1.00 . A A . 49 GLN HG3 1 1 3 5246 1 1 49 GLN N N -10.183 12.461 8.916 1.00 . A A . 49 GLN N 1 1 3 5247 1 1 49 GLN NE2 N -14.888 13.618 11.420 1.00 . A A . 49 GLN NE2 1 1 3 5248 1 1 49 GLN O O -9.051 13.957 11.902 1.00 . A A . 49 GLN O 1 1 3 5249 1 1 49 GLN OE1 O -14.860 11.741 10.188 1.00 . A A . 49 GLN OE1 1 1 3 5250 1 1 50 ASP C C -6.332 11.769 11.863 1.00 . A A . 50 ASP C 1 1 3 5251 1 1 50 ASP CA C -7.785 11.499 12.295 1.00 . A A . 50 ASP CA 1 1 3 5252 1 1 50 ASP CB C -7.891 10.082 12.819 1.00 . A A . 50 ASP CB 1 1 3 5253 1 1 50 ASP CG C -9.213 9.797 13.511 1.00 . A A . 50 ASP CG 1 1 3 5254 1 1 50 ASP H H -9.102 11.066 10.669 1.00 . A A . 50 ASP H 1 1 3 5255 1 1 50 ASP HA H -7.992 12.161 13.123 1.00 . A A . 50 ASP HA 1 1 3 5256 1 1 50 ASP HB2 H -7.772 9.390 11.999 1.00 . A A . 50 ASP HB2 1 1 3 5257 1 1 50 ASP HB3 H -7.094 9.947 13.534 1.00 . A A . 50 ASP HB3 1 1 3 5258 1 1 50 ASP N N -8.816 11.786 11.285 1.00 . A A . 50 ASP N 1 1 3 5259 1 1 50 ASP O O -5.629 12.501 12.561 1.00 . A A . 50 ASP O 1 1 3 5260 1 1 50 ASP OD1 O -9.297 10.006 14.740 1.00 . A A . 50 ASP OD1 1 1 3 5261 1 1 50 ASP OD2 O -10.162 9.364 12.824 1.00 . A A . 50 ASP OD2 1 1 3 5262 1 1 51 MET C C -4.193 12.825 9.933 1.00 . A A . 51 MET C 1 1 3 5263 1 1 51 MET CA C -4.428 11.393 10.342 1.00 . A A . 51 MET CA 1 1 3 5264 1 1 51 MET CB C -3.905 10.406 9.282 1.00 . A A . 51 MET CB 1 1 3 5265 1 1 51 MET CE C -6.245 10.371 5.908 1.00 . A A . 51 MET CE 1 1 3 5266 1 1 51 MET CG C -4.898 9.989 8.215 1.00 . A A . 51 MET CG 1 1 3 5267 1 1 51 MET H H -6.430 10.608 10.190 1.00 . A A . 51 MET H 1 1 3 5268 1 1 51 MET HA H -3.847 11.257 11.221 1.00 . A A . 51 MET HA 1 1 3 5269 1 1 51 MET HB2 H -3.067 10.869 8.786 1.00 . A A . 51 MET HB2 1 1 3 5270 1 1 51 MET HB3 H -3.558 9.514 9.788 1.00 . A A . 51 MET HB3 1 1 3 5271 1 1 51 MET HE1 H -7.036 10.212 6.632 1.00 . A A . 51 MET HE1 1 1 3 5272 1 1 51 MET HE2 H -5.977 9.431 5.451 1.00 . A A . 51 MET HE2 1 1 3 5273 1 1 51 MET HE3 H -6.575 11.064 5.152 1.00 . A A . 51 MET HE3 1 1 3 5274 1 1 51 MET HG2 H -4.686 8.972 7.917 1.00 . A A . 51 MET HG2 1 1 3 5275 1 1 51 MET HG3 H -5.892 10.036 8.628 1.00 . A A . 51 MET HG3 1 1 3 5276 1 1 51 MET N N -5.843 11.169 10.748 1.00 . A A . 51 MET N 1 1 3 5277 1 1 51 MET O O -3.107 13.372 10.146 1.00 . A A . 51 MET O 1 1 3 5278 1 1 51 MET SD S -4.835 11.033 6.759 1.00 . A A . 51 MET SD 1 1 3 5279 1 1 52 ILE C C -5.233 15.687 10.250 1.00 . A A . 52 ILE C 1 1 3 5280 1 1 52 ILE CA C -5.198 14.827 8.989 1.00 . A A . 52 ILE CA 1 1 3 5281 1 1 52 ILE CB C -6.375 15.135 8.032 1.00 . A A . 52 ILE CB 1 1 3 5282 1 1 52 ILE CD1 C -6.430 13.971 5.782 1.00 . A A . 52 ILE CD1 1 1 3 5283 1 1 52 ILE CG1 C -5.873 15.111 6.597 1.00 . A A . 52 ILE CG1 1 1 3 5284 1 1 52 ILE CG2 C -7.084 16.452 8.340 1.00 . A A . 52 ILE CG2 1 1 3 5285 1 1 52 ILE H H -6.027 12.908 9.187 1.00 . A A . 52 ILE H 1 1 3 5286 1 1 52 ILE HA H -4.271 15.013 8.479 1.00 . A A . 52 ILE HA 1 1 3 5287 1 1 52 ILE HB H -7.101 14.345 8.147 1.00 . A A . 52 ILE HB 1 1 3 5288 1 1 52 ILE HD11 H -5.973 13.976 4.804 1.00 . A A . 52 ILE HD11 1 1 3 5289 1 1 52 ILE HD12 H -7.501 14.092 5.677 1.00 . A A . 52 ILE HD12 1 1 3 5290 1 1 52 ILE HD13 H -6.214 13.038 6.277 1.00 . A A . 52 ILE HD13 1 1 3 5291 1 1 52 ILE HG12 H -6.142 16.029 6.116 1.00 . A A . 52 ILE HG12 1 1 3 5292 1 1 52 ILE HG13 H -4.802 15.016 6.602 1.00 . A A . 52 ILE HG13 1 1 3 5293 1 1 52 ILE HG21 H -6.457 17.272 8.048 1.00 . A A . 52 ILE HG21 1 1 3 5294 1 1 52 ILE HG22 H -7.284 16.512 9.399 1.00 . A A . 52 ILE HG22 1 1 3 5295 1 1 52 ILE HG23 H -8.014 16.498 7.797 1.00 . A A . 52 ILE HG23 1 1 3 5296 1 1 52 ILE N N -5.225 13.428 9.368 1.00 . A A . 52 ILE N 1 1 3 5297 1 1 52 ILE O O -4.806 16.829 10.248 1.00 . A A . 52 ILE O 1 1 3 5298 1 1 53 ASN C C -4.463 15.809 13.293 1.00 . A A . 53 ASN C 1 1 3 5299 1 1 53 ASN CA C -5.816 15.717 12.635 1.00 . A A . 53 ASN CA 1 1 3 5300 1 1 53 ASN CB C -6.792 14.921 13.507 1.00 . A A . 53 ASN CB 1 1 3 5301 1 1 53 ASN CG C -7.181 15.621 14.801 1.00 . A A . 53 ASN CG 1 1 3 5302 1 1 53 ASN H H -6.027 14.164 11.239 1.00 . A A . 53 ASN H 1 1 3 5303 1 1 53 ASN HA H -6.146 16.698 12.461 1.00 . A A . 53 ASN HA 1 1 3 5304 1 1 53 ASN HB2 H -7.689 14.727 12.939 1.00 . A A . 53 ASN HB2 1 1 3 5305 1 1 53 ASN HB3 H -6.323 13.962 13.749 1.00 . A A . 53 ASN HB3 1 1 3 5306 1 1 53 ASN HD21 H -5.655 14.771 15.750 1.00 . A A . 53 ASN HD21 1 1 3 5307 1 1 53 ASN HD22 H -6.644 15.816 16.706 1.00 . A A . 53 ASN HD22 1 1 3 5308 1 1 53 ASN N N -5.718 15.080 11.329 1.00 . A A . 53 ASN N 1 1 3 5309 1 1 53 ASN ND2 N -6.416 15.378 15.859 1.00 . A A . 53 ASN ND2 1 1 3 5310 1 1 53 ASN O O -4.270 16.451 14.323 1.00 . A A . 53 ASN O 1 1 3 5311 1 1 53 ASN OD1 O -8.157 16.371 14.846 1.00 . A A . 53 ASN OD1 1 1 3 5312 1 1 54 GLU C C -1.384 16.140 12.394 1.00 . A A . 54 GLU C 1 1 3 5313 1 1 54 GLU CA C -2.186 15.045 13.099 1.00 . A A . 54 GLU CA 1 1 3 5314 1 1 54 GLU CB C -1.590 13.669 12.782 1.00 . A A . 54 GLU CB 1 1 3 5315 1 1 54 GLU CD C -1.546 11.195 13.304 1.00 . A A . 54 GLU CD 1 1 3 5316 1 1 54 GLU CG C -2.107 12.552 13.679 1.00 . A A . 54 GLU CG 1 1 3 5317 1 1 54 GLU H H -3.906 14.545 11.957 1.00 . A A . 54 GLU H 1 1 3 5318 1 1 54 GLU HA H -2.152 15.228 14.158 1.00 . A A . 54 GLU HA 1 1 3 5319 1 1 54 GLU HB2 H -1.831 13.415 11.750 1.00 . A A . 54 GLU HB2 1 1 3 5320 1 1 54 GLU HB3 H -0.517 13.721 12.887 1.00 . A A . 54 GLU HB3 1 1 3 5321 1 1 54 GLU HG2 H -1.829 12.770 14.699 1.00 . A A . 54 GLU HG2 1 1 3 5322 1 1 54 GLU HG3 H -3.185 12.515 13.601 1.00 . A A . 54 GLU HG3 1 1 3 5323 1 1 54 GLU N N -3.582 15.091 12.696 1.00 . A A . 54 GLU N 1 1 3 5324 1 1 54 GLU O O -0.299 16.514 12.849 1.00 . A A . 54 GLU O 1 1 3 5325 1 1 54 GLU OE1 O -0.485 10.821 13.847 1.00 . A A . 54 GLU OE1 1 1 3 5326 1 1 54 GLU OE2 O -2.167 10.506 12.468 1.00 . A A . 54 GLU OE2 1 1 3 5327 1 1 55 VAL C C -2.181 18.899 10.244 1.00 . A A . 55 VAL C 1 1 3 5328 1 1 55 VAL CA C -1.281 17.687 10.496 1.00 . A A . 55 VAL CA 1 1 3 5329 1 1 55 VAL CB C -0.722 17.105 9.156 1.00 . A A . 55 VAL CB 1 1 3 5330 1 1 55 VAL CG1 C -0.222 18.185 8.195 1.00 . A A . 55 VAL CG1 1 1 3 5331 1 1 55 VAL CG2 C 0.399 16.116 9.443 1.00 . A A . 55 VAL CG2 1 1 3 5332 1 1 55 VAL H H -2.806 16.300 11.001 1.00 . A A . 55 VAL H 1 1 3 5333 1 1 55 VAL HA H -0.457 18.034 11.080 1.00 . A A . 55 VAL HA 1 1 3 5334 1 1 55 VAL HB H -1.519 16.567 8.666 1.00 . A A . 55 VAL HB 1 1 3 5335 1 1 55 VAL HG11 H -1.067 18.713 7.777 1.00 . A A . 55 VAL HG11 1 1 3 5336 1 1 55 VAL HG12 H 0.344 17.726 7.399 1.00 . A A . 55 VAL HG12 1 1 3 5337 1 1 55 VAL HG13 H 0.405 18.881 8.731 1.00 . A A . 55 VAL HG13 1 1 3 5338 1 1 55 VAL HG21 H 0.037 15.348 10.110 1.00 . A A . 55 VAL HG21 1 1 3 5339 1 1 55 VAL HG22 H 1.227 16.634 9.903 1.00 . A A . 55 VAL HG22 1 1 3 5340 1 1 55 VAL HG23 H 0.725 15.665 8.518 1.00 . A A . 55 VAL HG23 1 1 3 5341 1 1 55 VAL N N -1.935 16.641 11.285 1.00 . A A . 55 VAL N 1 1 3 5342 1 1 55 VAL O O -1.676 19.989 9.951 1.00 . A A . 55 VAL O 1 1 3 5343 1 1 56 ALA C C -4.873 20.391 11.487 1.00 . A A . 56 ALA C 1 1 3 5344 1 1 56 ALA CA C -4.401 19.845 10.149 1.00 . A A . 56 ALA CA 1 1 3 5345 1 1 56 ALA CB C -5.549 19.399 9.261 1.00 . A A . 56 ALA CB 1 1 3 5346 1 1 56 ALA H H -3.854 17.871 10.733 1.00 . A A . 56 ALA H 1 1 3 5347 1 1 56 ALA HA H -3.851 20.620 9.631 1.00 . A A . 56 ALA HA 1 1 3 5348 1 1 56 ALA HB1 H -5.167 19.136 8.274 1.00 . A A . 56 ALA HB1 1 1 3 5349 1 1 56 ALA HB2 H -6.264 20.200 9.166 1.00 . A A . 56 ALA HB2 1 1 3 5350 1 1 56 ALA HB3 H -6.022 18.541 9.707 1.00 . A A . 56 ALA HB3 1 1 3 5351 1 1 56 ALA N N -3.491 18.737 10.389 1.00 . A A . 56 ALA N 1 1 3 5352 1 1 56 ALA O O -5.829 21.172 11.576 1.00 . A A . 56 ALA O 1 1 3 5353 1 1 57 ALA C C -3.353 21.307 14.405 1.00 . A A . 57 ALA C 1 1 3 5354 1 1 57 ALA CA C -4.413 20.365 13.885 1.00 . A A . 57 ALA CA 1 1 3 5355 1 1 57 ALA CB C -4.544 19.159 14.791 1.00 . A A . 57 ALA CB 1 1 3 5356 1 1 57 ALA H H -3.407 19.356 12.350 1.00 . A A . 57 ALA H 1 1 3 5357 1 1 57 ALA HA H -5.348 20.892 13.888 1.00 . A A . 57 ALA HA 1 1 3 5358 1 1 57 ALA HB1 H -3.648 18.546 14.722 1.00 . A A . 57 ALA HB1 1 1 3 5359 1 1 57 ALA HB2 H -5.401 18.572 14.487 1.00 . A A . 57 ALA HB2 1 1 3 5360 1 1 57 ALA HB3 H -4.675 19.497 15.808 1.00 . A A . 57 ALA HB3 1 1 3 5361 1 1 57 ALA N N -4.147 19.966 12.524 1.00 . A A . 57 ALA N 1 1 3 5362 1 1 57 ALA O O -2.149 21.072 14.276 1.00 . A A . 57 ALA O 1 1 3 5363 1 1 58 ASP C C -4.078 24.607 15.917 1.00 . A A . 58 ASP C 1 1 3 5364 1 1 58 ASP CA C -3.099 23.478 15.599 1.00 . A A . 58 ASP CA 1 1 3 5365 1 1 58 ASP CB C -1.970 24.006 14.670 1.00 . A A . 58 ASP CB 1 1 3 5366 1 1 58 ASP CG C -2.429 24.305 13.246 1.00 . A A . 58 ASP CG 1 1 3 5367 1 1 58 ASP H H -4.841 22.399 15.091 1.00 . A A . 58 ASP H 1 1 3 5368 1 1 58 ASP HA H -2.665 23.125 16.524 1.00 . A A . 58 ASP HA 1 1 3 5369 1 1 58 ASP HB2 H -1.570 24.916 15.089 1.00 . A A . 58 ASP HB2 1 1 3 5370 1 1 58 ASP HB3 H -1.183 23.267 14.624 1.00 . A A . 58 ASP HB3 1 1 3 5371 1 1 58 ASP N N -3.865 22.368 15.010 1.00 . A A . 58 ASP N 1 1 3 5372 1 1 58 ASP O O -3.735 25.574 16.606 1.00 . A A . 58 ASP O 1 1 3 5373 1 1 58 ASP OD1 O -2.847 25.452 12.985 1.00 . A A . 58 ASP OD1 1 1 3 5374 1 1 58 ASP OD2 O -2.368 23.389 12.398 1.00 . A A . 58 ASP OD2 1 1 3 5375 1 1 59 GLY C C -6.571 26.323 14.379 1.00 . A A . 59 GLY C 1 1 3 5376 1 1 59 GLY CA C -6.354 25.440 15.598 1.00 . A A . 59 GLY CA 1 1 3 5377 1 1 59 GLY H H -5.500 23.627 14.872 1.00 . A A . 59 GLY H 1 1 3 5378 1 1 59 GLY HA2 H -7.278 24.929 15.825 1.00 . A A . 59 GLY HA2 1 1 3 5379 1 1 59 GLY HA3 H -6.086 26.065 16.437 1.00 . A A . 59 GLY HA3 1 1 3 5380 1 1 59 GLY N N -5.306 24.449 15.397 1.00 . A A . 59 GLY N 1 1 3 5381 1 1 59 GLY O O -6.677 27.546 14.509 1.00 . A A . 59 GLY O 1 1 3 5382 1 1 60 ASN C C -8.169 26.010 11.292 1.00 . A A . 60 ASN C 1 1 3 5383 1 1 60 ASN CA C -6.845 26.418 11.938 1.00 . A A . 60 ASN CA 1 1 3 5384 1 1 60 ASN CB C -5.676 26.162 10.977 1.00 . A A . 60 ASN CB 1 1 3 5385 1 1 60 ASN CG C -5.480 27.287 9.974 1.00 . A A . 60 ASN CG 1 1 3 5386 1 1 60 ASN H H -6.536 24.722 13.173 1.00 . A A . 60 ASN H 1 1 3 5387 1 1 60 ASN HA H -6.890 27.461 12.167 1.00 . A A . 60 ASN HA 1 1 3 5388 1 1 60 ASN HB2 H -4.767 26.055 11.549 1.00 . A A . 60 ASN HB2 1 1 3 5389 1 1 60 ASN HB3 H -5.862 25.248 10.432 1.00 . A A . 60 ASN HB3 1 1 3 5390 1 1 60 ASN HD21 H -4.233 28.211 11.216 1.00 . A A . 60 ASN HD21 1 1 3 5391 1 1 60 ASN HD22 H -4.515 29.005 9.708 1.00 . A A . 60 ASN HD22 1 1 3 5392 1 1 60 ASN N N -6.634 25.697 13.198 1.00 . A A . 60 ASN N 1 1 3 5393 1 1 60 ASN ND2 N -4.660 28.266 10.336 1.00 . A A . 60 ASN ND2 1 1 3 5394 1 1 60 ASN O O -8.864 26.836 10.694 1.00 . A A . 60 ASN O 1 1 3 5395 1 1 60 ASN OD1 O -6.059 27.273 8.887 1.00 . A A . 60 ASN OD1 1 1 3 5396 1 1 61 GLY C C -9.547 23.477 9.541 1.00 . A A . 61 GLY C 1 1 3 5397 1 1 61 GLY CA C -9.723 24.175 10.884 1.00 . A A . 61 GLY CA 1 1 3 5398 1 1 61 GLY H H -7.875 24.153 11.920 1.00 . A A . 61 GLY H 1 1 3 5399 1 1 61 GLY HA2 H -10.120 23.462 11.591 1.00 . A A . 61 GLY HA2 1 1 3 5400 1 1 61 GLY HA3 H -10.438 24.977 10.767 1.00 . A A . 61 GLY HA3 1 1 3 5401 1 1 61 GLY N N -8.490 24.730 11.429 1.00 . A A . 61 GLY N 1 1 3 5402 1 1 61 GLY O O -10.521 22.951 8.994 1.00 . A A . 61 GLY O 1 1 3 5403 1 1 62 THR C C -6.608 22.209 7.698 1.00 . A A . 62 THR C 1 1 3 5404 1 1 62 THR CA C -8.022 22.809 7.729 1.00 . A A . 62 THR CA 1 1 3 5405 1 1 62 THR CB C -8.233 23.749 6.518 1.00 . A A . 62 THR CB 1 1 3 5406 1 1 62 THR CG2 C -9.712 23.836 6.171 1.00 . A A . 62 THR CG2 1 1 3 5407 1 1 62 THR H H -7.593 23.928 9.477 1.00 . A A . 62 THR H 1 1 3 5408 1 1 62 THR HA H -8.726 21.994 7.632 1.00 . A A . 62 THR HA 1 1 3 5409 1 1 62 THR HB H -7.706 23.329 5.660 1.00 . A A . 62 THR HB 1 1 3 5410 1 1 62 THR HG1 H -7.043 24.993 7.481 1.00 . A A . 62 THR HG1 1 1 3 5411 1 1 62 THR HG21 H -10.058 22.873 5.810 1.00 . A A . 62 THR HG21 1 1 3 5412 1 1 62 THR HG22 H -9.861 24.583 5.407 1.00 . A A . 62 THR HG22 1 1 3 5413 1 1 62 THR HG23 H -10.267 24.108 7.057 1.00 . A A . 62 THR HG23 1 1 3 5414 1 1 62 THR N N -8.314 23.468 9.008 1.00 . A A . 62 THR N 1 1 3 5415 1 1 62 THR O O -5.868 22.280 8.683 1.00 . A A . 62 THR O 1 1 3 5416 1 1 62 THR OG1 O -7.718 25.055 6.801 1.00 . A A . 62 THR OG1 1 1 3 5417 1 1 63 ILE C C -4.011 21.786 5.512 1.00 . A A . 63 ILE C 1 1 3 5418 1 1 63 ILE CA C -4.988 20.964 6.301 1.00 . A A . 63 ILE CA 1 1 3 5419 1 1 63 ILE CB C -5.133 19.738 5.387 1.00 . A A . 63 ILE CB 1 1 3 5420 1 1 63 ILE CD1 C -7.516 18.925 5.943 1.00 . A A . 63 ILE CD1 1 1 3 5421 1 1 63 ILE CG1 C -6.577 19.501 4.900 1.00 . A A . 63 ILE CG1 1 1 3 5422 1 1 63 ILE CG2 C -4.527 18.444 5.949 1.00 . A A . 63 ILE CG2 1 1 3 5423 1 1 63 ILE H H -6.844 21.755 5.783 1.00 . A A . 63 ILE H 1 1 3 5424 1 1 63 ILE HA H -4.569 20.670 7.226 1.00 . A A . 63 ILE HA 1 1 3 5425 1 1 63 ILE HB H -4.538 20.030 4.547 1.00 . A A . 63 ILE HB 1 1 3 5426 1 1 63 ILE HD11 H -7.322 19.395 6.894 1.00 . A A . 63 ILE HD11 1 1 3 5427 1 1 63 ILE HD12 H -7.338 17.863 6.024 1.00 . A A . 63 ILE HD12 1 1 3 5428 1 1 63 ILE HD13 H -8.534 19.107 5.646 1.00 . A A . 63 ILE HD13 1 1 3 5429 1 1 63 ILE HG12 H -6.995 20.439 4.572 1.00 . A A . 63 ILE HG12 1 1 3 5430 1 1 63 ILE HG13 H -6.557 18.820 4.064 1.00 . A A . 63 ILE HG13 1 1 3 5431 1 1 63 ILE HG21 H -3.670 18.671 6.563 1.00 . A A . 63 ILE HG21 1 1 3 5432 1 1 63 ILE HG22 H -4.228 17.798 5.124 1.00 . A A . 63 ILE HG22 1 1 3 5433 1 1 63 ILE HG23 H -5.277 17.931 6.534 1.00 . A A . 63 ILE HG23 1 1 3 5434 1 1 63 ILE N N -6.249 21.657 6.534 1.00 . A A . 63 ILE N 1 1 3 5435 1 1 63 ILE O O -4.371 22.370 4.510 1.00 . A A . 63 ILE O 1 1 3 5436 1 1 64 ASP C C -0.986 21.366 4.290 1.00 . A A . 64 ASP C 1 1 3 5437 1 1 64 ASP CA C -1.697 22.384 5.203 1.00 . A A . 64 ASP CA 1 1 3 5438 1 1 64 ASP CB C -0.720 23.083 6.159 1.00 . A A . 64 ASP CB 1 1 3 5439 1 1 64 ASP CG C -0.021 22.144 7.137 1.00 . A A . 64 ASP CG 1 1 3 5440 1 1 64 ASP H H -2.567 21.195 6.659 1.00 . A A . 64 ASP H 1 1 3 5441 1 1 64 ASP HA H -2.184 23.126 4.594 1.00 . A A . 64 ASP HA 1 1 3 5442 1 1 64 ASP HB2 H 0.027 23.587 5.572 1.00 . A A . 64 ASP HB2 1 1 3 5443 1 1 64 ASP HB3 H -1.264 23.819 6.725 1.00 . A A . 64 ASP HB3 1 1 3 5444 1 1 64 ASP N N -2.765 21.713 5.903 1.00 . A A . 64 ASP N 1 1 3 5445 1 1 64 ASP O O -1.112 20.156 4.503 1.00 . A A . 64 ASP O 1 1 3 5446 1 1 64 ASP OD1 O 1.071 21.641 6.799 1.00 . A A . 64 ASP OD1 1 1 3 5447 1 1 64 ASP OD2 O -0.569 21.917 8.236 1.00 . A A . 64 ASP OD2 1 1 3 5448 1 1 65 PHE C C 1.733 20.284 2.814 1.00 . A A . 65 PHE C 1 1 3 5449 1 1 65 PHE CA C 0.419 20.966 2.316 1.00 . A A . 65 PHE CA 1 1 3 5450 1 1 65 PHE CB C 0.711 21.750 1.021 1.00 . A A . 65 PHE CB 1 1 3 5451 1 1 65 PHE CD1 C 2.265 20.893 -0.779 1.00 . A A . 65 PHE CD1 1 1 3 5452 1 1 65 PHE CD2 C 0.032 20.076 -0.729 1.00 . A A . 65 PHE CD2 1 1 3 5453 1 1 65 PHE CE1 C 2.522 20.107 -1.888 1.00 . A A . 65 PHE CE1 1 1 3 5454 1 1 65 PHE CE2 C 0.272 19.289 -1.830 1.00 . A A . 65 PHE CE2 1 1 3 5455 1 1 65 PHE CG C 1.012 20.886 -0.188 1.00 . A A . 65 PHE CG 1 1 3 5456 1 1 65 PHE CZ C 1.523 19.305 -2.414 1.00 . A A . 65 PHE CZ 1 1 3 5457 1 1 65 PHE H H -0.132 22.820 3.207 1.00 . A A . 65 PHE H 1 1 3 5458 1 1 65 PHE HA H -0.305 20.192 2.072 1.00 . A A . 65 PHE HA 1 1 3 5459 1 1 65 PHE HB2 H -0.150 22.357 0.780 1.00 . A A . 65 PHE HB2 1 1 3 5460 1 1 65 PHE HB3 H 1.560 22.396 1.185 1.00 . A A . 65 PHE HB3 1 1 3 5461 1 1 65 PHE HD1 H 3.043 21.520 -0.370 1.00 . A A . 65 PHE HD1 1 1 3 5462 1 1 65 PHE HD2 H -0.946 20.064 -0.271 1.00 . A A . 65 PHE HD2 1 1 3 5463 1 1 65 PHE HE1 H 3.504 20.115 -2.342 1.00 . A A . 65 PHE HE1 1 1 3 5464 1 1 65 PHE HE2 H -0.531 18.663 -2.239 1.00 . A A . 65 PHE HE2 1 1 3 5465 1 1 65 PHE HZ H 1.723 18.691 -3.280 1.00 . A A . 65 PHE HZ 1 1 3 5466 1 1 65 PHE N N -0.242 21.849 3.292 1.00 . A A . 65 PHE N 1 1 3 5467 1 1 65 PHE O O 1.913 19.096 2.543 1.00 . A A . 65 PHE O 1 1 3 5468 1 1 66 PRO C C 3.996 18.999 4.562 1.00 . A A . 66 PRO C 1 1 3 5469 1 1 66 PRO CA C 3.981 20.435 3.981 1.00 . A A . 66 PRO CA 1 1 3 5470 1 1 66 PRO CB C 4.446 21.442 5.036 1.00 . A A . 66 PRO CB 1 1 3 5471 1 1 66 PRO CD C 2.530 22.409 4.008 1.00 . A A . 66 PRO CD 1 1 3 5472 1 1 66 PRO CG C 3.880 22.735 4.586 1.00 . A A . 66 PRO CG 1 1 3 5473 1 1 66 PRO HA H 4.682 20.463 3.160 1.00 . A A . 66 PRO HA 1 1 3 5474 1 1 66 PRO HB2 H 4.059 21.162 6.008 1.00 . A A . 66 PRO HB2 1 1 3 5475 1 1 66 PRO HB3 H 5.523 21.493 5.058 1.00 . A A . 66 PRO HB3 1 1 3 5476 1 1 66 PRO HD2 H 1.770 22.486 4.769 1.00 . A A . 66 PRO HD2 1 1 3 5477 1 1 66 PRO HD3 H 2.305 23.066 3.183 1.00 . A A . 66 PRO HD3 1 1 3 5478 1 1 66 PRO HG2 H 3.782 23.406 5.430 1.00 . A A . 66 PRO HG2 1 1 3 5479 1 1 66 PRO HG3 H 4.510 23.172 3.827 1.00 . A A . 66 PRO HG3 1 1 3 5480 1 1 66 PRO N N 2.665 20.998 3.543 1.00 . A A . 66 PRO N 1 1 3 5481 1 1 66 PRO O O 4.703 18.140 4.030 1.00 . A A . 66 PRO O 1 1 3 5482 1 1 67 GLU C C 2.204 16.456 5.739 1.00 . A A . 67 GLU C 1 1 3 5483 1 1 67 GLU CA C 3.244 17.415 6.279 1.00 . A A . 67 GLU CA 1 1 3 5484 1 1 67 GLU CB C 3.172 17.525 7.803 1.00 . A A . 67 GLU CB 1 1 3 5485 1 1 67 GLU CD C 4.403 17.984 9.961 1.00 . A A . 67 GLU CD 1 1 3 5486 1 1 67 GLU CG C 4.500 17.886 8.451 1.00 . A A . 67 GLU CG 1 1 3 5487 1 1 67 GLU H H 2.699 19.443 6.024 1.00 . A A . 67 GLU H 1 1 3 5488 1 1 67 GLU HA H 4.163 16.996 6.012 1.00 . A A . 67 GLU HA 1 1 3 5489 1 1 67 GLU HB2 H 2.456 18.287 8.063 1.00 . A A . 67 GLU HB2 1 1 3 5490 1 1 67 GLU HB3 H 2.844 16.579 8.208 1.00 . A A . 67 GLU HB3 1 1 3 5491 1 1 67 GLU HG2 H 5.226 17.127 8.201 1.00 . A A . 67 GLU HG2 1 1 3 5492 1 1 67 GLU HG3 H 4.828 18.839 8.063 1.00 . A A . 67 GLU HG3 1 1 3 5493 1 1 67 GLU N N 3.247 18.740 5.644 1.00 . A A . 67 GLU N 1 1 3 5494 1 1 67 GLU O O 2.255 15.250 5.999 1.00 . A A . 67 GLU O 1 1 3 5495 1 1 67 GLU OE1 O 4.114 19.090 10.466 1.00 . A A . 67 GLU OE1 1 1 3 5496 1 1 67 GLU OE2 O 4.615 16.957 10.638 1.00 . A A . 67 GLU OE2 1 1 3 5497 1 1 68 PHE C C 0.764 15.217 3.354 1.00 . A A . 68 PHE C 1 1 3 5498 1 1 68 PHE CA C 0.189 16.237 4.372 1.00 . A A . 68 PHE CA 1 1 3 5499 1 1 68 PHE CB C -0.844 17.226 3.779 1.00 . A A . 68 PHE CB 1 1 3 5500 1 1 68 PHE CD1 C -2.989 15.969 3.254 1.00 . A A . 68 PHE CD1 1 1 3 5501 1 1 68 PHE CD2 C -1.770 16.987 1.464 1.00 . A A . 68 PHE CD2 1 1 3 5502 1 1 68 PHE CE1 C -3.954 15.574 2.361 1.00 . A A . 68 PHE CE1 1 1 3 5503 1 1 68 PHE CE2 C -2.732 16.572 0.566 1.00 . A A . 68 PHE CE2 1 1 3 5504 1 1 68 PHE CG C -1.876 16.687 2.815 1.00 . A A . 68 PHE CG 1 1 3 5505 1 1 68 PHE CZ C -3.829 15.869 1.010 1.00 . A A . 68 PHE CZ 1 1 3 5506 1 1 68 PHE H H 1.375 17.954 4.816 1.00 . A A . 68 PHE H 1 1 3 5507 1 1 68 PHE HA H -0.290 15.678 5.165 1.00 . A A . 68 PHE HA 1 1 3 5508 1 1 68 PHE HB2 H -1.404 17.664 4.599 1.00 . A A . 68 PHE HB2 1 1 3 5509 1 1 68 PHE HB3 H -0.308 18.017 3.275 1.00 . A A . 68 PHE HB3 1 1 3 5510 1 1 68 PHE HD1 H -3.102 15.702 4.305 1.00 . A A . 68 PHE HD1 1 1 3 5511 1 1 68 PHE HD2 H -0.911 17.537 1.110 1.00 . A A . 68 PHE HD2 1 1 3 5512 1 1 68 PHE HE1 H -4.800 15.033 2.721 1.00 . A A . 68 PHE HE1 1 1 3 5513 1 1 68 PHE HE2 H -2.627 16.801 -0.483 1.00 . A A . 68 PHE HE2 1 1 3 5514 1 1 68 PHE HZ H -4.600 15.569 0.303 1.00 . A A . 68 PHE HZ 1 1 3 5515 1 1 68 PHE N N 1.284 17.004 4.991 1.00 . A A . 68 PHE N 1 1 3 5516 1 1 68 PHE O O 0.162 14.165 3.124 1.00 . A A . 68 PHE O 1 1 3 5517 1 1 69 LEU C C 3.483 13.627 2.602 1.00 . A A . 69 LEU C 1 1 3 5518 1 1 69 LEU CA C 2.639 14.632 1.824 1.00 . A A . 69 LEU CA 1 1 3 5519 1 1 69 LEU CB C 3.573 15.346 0.838 1.00 . A A . 69 LEU CB 1 1 3 5520 1 1 69 LEU CD1 C 4.191 17.724 1.096 1.00 . A A . 69 LEU CD1 1 1 3 5521 1 1 69 LEU CD2 C 3.244 16.938 -1.060 1.00 . A A . 69 LEU CD2 1 1 3 5522 1 1 69 LEU CG C 3.215 16.773 0.447 1.00 . A A . 69 LEU CG 1 1 3 5523 1 1 69 LEU H H 2.328 16.427 2.938 1.00 . A A . 69 LEU H 1 1 3 5524 1 1 69 LEU HA H 1.896 14.091 1.272 1.00 . A A . 69 LEU HA 1 1 3 5525 1 1 69 LEU HB2 H 4.560 15.365 1.276 1.00 . A A . 69 LEU HB2 1 1 3 5526 1 1 69 LEU HB3 H 3.619 14.752 -0.061 1.00 . A A . 69 LEU HB3 1 1 3 5527 1 1 69 LEU HD11 H 5.174 17.562 0.678 1.00 . A A . 69 LEU HD11 1 1 3 5528 1 1 69 LEU HD12 H 4.215 17.534 2.159 1.00 . A A . 69 LEU HD12 1 1 3 5529 1 1 69 LEU HD13 H 3.881 18.741 0.914 1.00 . A A . 69 LEU HD13 1 1 3 5530 1 1 69 LEU HD21 H 2.291 16.647 -1.472 1.00 . A A . 69 LEU HD21 1 1 3 5531 1 1 69 LEU HD22 H 4.023 16.324 -1.479 1.00 . A A . 69 LEU HD22 1 1 3 5532 1 1 69 LEU HD23 H 3.436 17.973 -1.302 1.00 . A A . 69 LEU HD23 1 1 3 5533 1 1 69 LEU HG H 2.222 17.007 0.800 1.00 . A A . 69 LEU HG 1 1 3 5534 1 1 69 LEU N N 1.934 15.549 2.752 1.00 . A A . 69 LEU N 1 1 3 5535 1 1 69 LEU O O 3.648 12.479 2.181 1.00 . A A . 69 LEU O 1 1 3 5536 1 1 70 THR C C 4.103 12.038 5.110 1.00 . A A . 70 THR C 1 1 3 5537 1 1 70 THR CA C 4.889 13.250 4.602 1.00 . A A . 70 THR CA 1 1 3 5538 1 1 70 THR CB C 5.439 14.051 5.811 1.00 . A A . 70 THR CB 1 1 3 5539 1 1 70 THR CG2 C 6.794 13.511 6.261 1.00 . A A . 70 THR CG2 1 1 3 5540 1 1 70 THR H H 3.858 15.018 3.997 1.00 . A A . 70 THR H 1 1 3 5541 1 1 70 THR HA H 5.726 12.902 4.013 1.00 . A A . 70 THR HA 1 1 3 5542 1 1 70 THR HB H 4.742 13.959 6.632 1.00 . A A . 70 THR HB 1 1 3 5543 1 1 70 THR HG1 H 6.015 15.901 6.187 1.00 . A A . 70 THR HG1 1 1 3 5544 1 1 70 THR HG21 H 7.146 14.082 7.107 1.00 . A A . 70 THR HG21 1 1 3 5545 1 1 70 THR HG22 H 7.502 13.595 5.450 1.00 . A A . 70 THR HG22 1 1 3 5546 1 1 70 THR HG23 H 6.692 12.474 6.544 1.00 . A A . 70 THR HG23 1 1 3 5547 1 1 70 THR N N 4.039 14.088 3.734 1.00 . A A . 70 THR N 1 1 3 5548 1 1 70 THR O O 4.638 10.932 5.220 1.00 . A A . 70 THR O 1 1 3 5549 1 1 70 THR OG1 O 5.579 15.437 5.469 1.00 . A A . 70 THR OG1 1 1 3 5550 1 1 71 MET C C 1.320 10.448 4.707 1.00 . A A . 71 MET C 1 1 3 5551 1 1 71 MET CA C 1.899 11.254 5.880 1.00 . A A . 71 MET CA 1 1 3 5552 1 1 71 MET CB C 0.767 11.881 6.718 1.00 . A A . 71 MET CB 1 1 3 5553 1 1 71 MET CE C -2.426 13.153 7.243 1.00 . A A . 71 MET CE 1 1 3 5554 1 1 71 MET CG C 0.087 13.097 6.089 1.00 . A A . 71 MET CG 1 1 3 5555 1 1 71 MET H H 2.497 13.201 5.315 1.00 . A A . 71 MET H 1 1 3 5556 1 1 71 MET HA H 2.458 10.580 6.509 1.00 . A A . 71 MET HA 1 1 3 5557 1 1 71 MET HB2 H 0.011 11.131 6.886 1.00 . A A . 71 MET HB2 1 1 3 5558 1 1 71 MET HB3 H 1.174 12.181 7.673 1.00 . A A . 71 MET HB3 1 1 3 5559 1 1 71 MET HE1 H -2.891 13.197 8.231 1.00 . A A . 71 MET HE1 1 1 3 5560 1 1 71 MET HE2 H -2.249 12.112 6.980 1.00 . A A . 71 MET HE2 1 1 3 5561 1 1 71 MET HE3 H -3.079 13.618 6.505 1.00 . A A . 71 MET HE3 1 1 3 5562 1 1 71 MET HG2 H 0.843 13.742 5.671 1.00 . A A . 71 MET HG2 1 1 3 5563 1 1 71 MET HG3 H -0.571 12.759 5.302 1.00 . A A . 71 MET HG3 1 1 3 5564 1 1 71 MET N N 2.827 12.285 5.412 1.00 . A A . 71 MET N 1 1 3 5565 1 1 71 MET O O 0.895 9.305 4.887 1.00 . A A . 71 MET O 1 1 3 5566 1 1 71 MET SD S -0.875 14.038 7.282 1.00 . A A . 71 MET SD 1 1 3 5567 1 1 72 MET C C 1.310 9.014 2.042 1.00 . A A . 72 MET C 1 1 3 5568 1 1 72 MET CA C 0.813 10.450 2.266 1.00 . A A . 72 MET CA 1 1 3 5569 1 1 72 MET CB C 1.173 11.326 1.059 1.00 . A A . 72 MET CB 1 1 3 5570 1 1 72 MET CE C -2.476 12.906 -0.219 1.00 . A A . 72 MET CE 1 1 3 5571 1 1 72 MET CG C 0.078 12.309 0.673 1.00 . A A . 72 MET CG 1 1 3 5572 1 1 72 MET H H 1.723 11.959 3.449 1.00 . A A . 72 MET H 1 1 3 5573 1 1 72 MET HA H -0.262 10.423 2.356 1.00 . A A . 72 MET HA 1 1 3 5574 1 1 72 MET HB2 H 2.067 11.893 1.292 1.00 . A A . 72 MET HB2 1 1 3 5575 1 1 72 MET HB3 H 1.372 10.690 0.211 1.00 . A A . 72 MET HB3 1 1 3 5576 1 1 72 MET HE1 H -2.014 13.510 -0.986 1.00 . A A . 72 MET HE1 1 1 3 5577 1 1 72 MET HE2 H -2.600 13.496 0.678 1.00 . A A . 72 MET HE2 1 1 3 5578 1 1 72 MET HE3 H -3.442 12.566 -0.562 1.00 . A A . 72 MET HE3 1 1 3 5579 1 1 72 MET HG2 H -0.148 12.928 1.529 1.00 . A A . 72 MET HG2 1 1 3 5580 1 1 72 MET HG3 H 0.440 12.930 -0.133 1.00 . A A . 72 MET HG3 1 1 3 5581 1 1 72 MET N N 1.339 11.060 3.504 1.00 . A A . 72 MET N 1 1 3 5582 1 1 72 MET O O 0.554 8.166 1.564 1.00 . A A . 72 MET O 1 1 3 5583 1 1 72 MET SD S -1.437 11.492 0.136 1.00 . A A . 72 MET SD 1 1 3 5584 1 1 73 ALA C C 2.769 6.512 3.423 1.00 . A A . 73 ALA C 1 1 3 5585 1 1 73 ALA CA C 3.159 7.418 2.260 1.00 . A A . 73 ALA CA 1 1 3 5586 1 1 73 ALA CB C 4.672 7.502 2.119 1.00 . A A . 73 ALA CB 1 1 3 5587 1 1 73 ALA H H 3.127 9.464 2.753 1.00 . A A . 73 ALA H 1 1 3 5588 1 1 73 ALA HA H 2.755 6.995 1.361 1.00 . A A . 73 ALA HA 1 1 3 5589 1 1 73 ALA HB1 H 5.072 6.516 1.940 1.00 . A A . 73 ALA HB1 1 1 3 5590 1 1 73 ALA HB2 H 5.096 7.904 3.028 1.00 . A A . 73 ALA HB2 1 1 3 5591 1 1 73 ALA HB3 H 4.921 8.148 1.290 1.00 . A A . 73 ALA HB3 1 1 3 5592 1 1 73 ALA N N 2.575 8.749 2.401 1.00 . A A . 73 ALA N 1 1 3 5593 1 1 73 ALA O O 2.626 5.298 3.244 1.00 . A A . 73 ALA O 1 1 3 5594 1 1 74 ARG C C 0.755 5.828 5.594 1.00 . A A . 74 ARG C 1 1 3 5595 1 1 74 ARG CA C 2.166 6.368 5.805 1.00 . A A . 74 ARG CA 1 1 3 5596 1 1 74 ARG CB C 2.217 7.275 7.034 1.00 . A A . 74 ARG CB 1 1 3 5597 1 1 74 ARG CD C 4.486 8.413 6.979 1.00 . A A . 74 ARG CD 1 1 3 5598 1 1 74 ARG CG C 3.602 7.380 7.669 1.00 . A A . 74 ARG CG 1 1 3 5599 1 1 74 ARG CZ C 6.937 8.633 6.606 1.00 . A A . 74 ARG CZ 1 1 3 5600 1 1 74 ARG H H 2.785 8.065 4.700 1.00 . A A . 74 ARG H 1 1 3 5601 1 1 74 ARG HA H 2.834 5.541 5.940 1.00 . A A . 74 ARG HA 1 1 3 5602 1 1 74 ARG HB2 H 1.899 8.264 6.740 1.00 . A A . 74 ARG HB2 1 1 3 5603 1 1 74 ARG HB3 H 1.530 6.892 7.775 1.00 . A A . 74 ARG HB3 1 1 3 5604 1 1 74 ARG HD2 H 4.404 8.285 5.910 1.00 . A A . 74 ARG HD2 1 1 3 5605 1 1 74 ARG HD3 H 4.143 9.399 7.250 1.00 . A A . 74 ARG HD3 1 1 3 5606 1 1 74 ARG HE H 6.075 7.900 8.256 1.00 . A A . 74 ARG HE 1 1 3 5607 1 1 74 ARG HG2 H 3.490 7.660 8.704 1.00 . A A . 74 ARG HG2 1 1 3 5608 1 1 74 ARG HG3 H 4.084 6.416 7.608 1.00 . A A . 74 ARG HG3 1 1 3 5609 1 1 74 ARG HH11 H 5.797 9.287 5.022 1.00 . A A . 74 ARG HH11 1 1 3 5610 1 1 74 ARG HH12 H 7.582 9.420 4.816 1.00 . A A . 74 ARG HH12 1 1 3 5611 1 1 74 ARG HH21 H 8.323 8.063 8.011 1.00 . A A . 74 ARG HH21 1 1 3 5612 1 1 74 ARG HH22 H 8.984 8.739 6.478 1.00 . A A . 74 ARG HH22 1 1 3 5613 1 1 74 ARG N N 2.600 7.107 4.616 1.00 . A A . 74 ARG N 1 1 3 5614 1 1 74 ARG NE N 5.894 8.278 7.370 1.00 . A A . 74 ARG NE 1 1 3 5615 1 1 74 ARG NH1 N 6.759 9.151 5.393 1.00 . A A . 74 ARG NH1 1 1 3 5616 1 1 74 ARG NH2 N 8.170 8.467 7.065 1.00 . A A . 74 ARG NH2 1 1 3 5617 1 1 74 ARG O O 0.368 4.803 6.163 1.00 . A A . 74 ARG O 1 1 3 5618 1 1 75 LYS C C -1.319 5.144 3.267 1.00 . A A . 75 LYS C 1 1 3 5619 1 1 75 LYS CA C -1.347 6.180 4.370 1.00 . A A . 75 LYS CA 1 1 3 5620 1 1 75 LYS CB C -2.167 7.395 3.905 1.00 . A A . 75 LYS CB 1 1 3 5621 1 1 75 LYS CD C -1.928 9.122 5.729 1.00 . A A . 75 LYS CD 1 1 3 5622 1 1 75 LYS CE C -1.699 8.702 7.164 1.00 . A A . 75 LYS CE 1 1 3 5623 1 1 75 LYS CG C -2.874 8.166 5.013 1.00 . A A . 75 LYS CG 1 1 3 5624 1 1 75 LYS H H 0.381 7.378 4.416 1.00 . A A . 75 LYS H 1 1 3 5625 1 1 75 LYS HA H -1.801 5.737 5.214 1.00 . A A . 75 LYS HA 1 1 3 5626 1 1 75 LYS HB2 H -1.507 8.077 3.396 1.00 . A A . 75 LYS HB2 1 1 3 5627 1 1 75 LYS HB3 H -2.915 7.053 3.207 1.00 . A A . 75 LYS HB3 1 1 3 5628 1 1 75 LYS HD2 H -0.979 9.124 5.216 1.00 . A A . 75 LYS HD2 1 1 3 5629 1 1 75 LYS HD3 H -2.353 10.117 5.714 1.00 . A A . 75 LYS HD3 1 1 3 5630 1 1 75 LYS HE2 H -2.437 9.187 7.779 1.00 . A A . 75 LYS HE2 1 1 3 5631 1 1 75 LYS HE3 H -1.810 7.630 7.232 1.00 . A A . 75 LYS HE3 1 1 3 5632 1 1 75 LYS HG2 H -3.682 8.736 4.577 1.00 . A A . 75 LYS HG2 1 1 3 5633 1 1 75 LYS HG3 H -3.277 7.463 5.726 1.00 . A A . 75 LYS HG3 1 1 3 5634 1 1 75 LYS HZ1 H -0.380 10.020 8.102 1.00 . A A . 75 LYS HZ1 1 1 3 5635 1 1 75 LYS HZ2 H 0.326 9.111 6.864 1.00 . A A . 75 LYS HZ2 1 1 3 5636 1 1 75 LYS HZ3 H -0.013 8.388 8.355 1.00 . A A . 75 LYS HZ3 1 1 3 5637 1 1 75 LYS N N 0.007 6.554 4.759 1.00 . A A . 75 LYS N 1 1 3 5638 1 1 75 LYS NZ N -0.347 9.082 7.656 1.00 . A A . 75 LYS NZ 1 1 3 5639 1 1 75 LYS O O -2.255 4.350 3.132 1.00 . A A . 75 LYS O 1 1 3 5640 1 1 76 MET C C 0.571 2.928 1.926 1.00 . A A . 76 MET C 1 1 3 5641 1 1 76 MET CA C -0.082 4.185 1.412 1.00 . A A . 76 MET CA 1 1 3 5642 1 1 76 MET CB C 0.629 4.770 0.188 1.00 . A A . 76 MET CB 1 1 3 5643 1 1 76 MET CE C -0.984 7.558 -0.959 1.00 . A A . 76 MET CE 1 1 3 5644 1 1 76 MET CG C -0.257 4.867 -1.047 1.00 . A A . 76 MET CG 1 1 3 5645 1 1 76 MET H H 0.448 5.836 2.609 1.00 . A A . 76 MET H 1 1 3 5646 1 1 76 MET HA H -1.074 3.905 1.175 1.00 . A A . 76 MET HA 1 1 3 5647 1 1 76 MET HB2 H 0.981 5.762 0.430 1.00 . A A . 76 MET HB2 1 1 3 5648 1 1 76 MET HB3 H 1.477 4.146 -0.053 1.00 . A A . 76 MET HB3 1 1 3 5649 1 1 76 MET HE1 H -0.554 7.671 -1.943 1.00 . A A . 76 MET HE1 1 1 3 5650 1 1 76 MET HE2 H -0.212 7.682 -0.212 1.00 . A A . 76 MET HE2 1 1 3 5651 1 1 76 MET HE3 H -1.751 8.304 -0.813 1.00 . A A . 76 MET HE3 1 1 3 5652 1 1 76 MET HG2 H 0.329 5.269 -1.859 1.00 . A A . 76 MET HG2 1 1 3 5653 1 1 76 MET HG3 H -0.593 3.875 -1.308 1.00 . A A . 76 MET HG3 1 1 3 5654 1 1 76 MET N N -0.239 5.156 2.476 1.00 . A A . 76 MET N 1 1 3 5655 1 1 76 MET O O 0.947 2.022 1.184 1.00 . A A . 76 MET O 1 1 3 5656 1 1 76 MET SD S -1.704 5.923 -0.806 1.00 . A A . 76 MET SD 1 1 3 5657 1 1 77 LYS C C 0.022 1.434 4.848 1.00 . A A . 77 LYS C 1 1 3 5658 1 1 77 LYS CA C 1.196 1.839 3.985 1.00 . A A . 77 LYS CA 1 1 3 5659 1 1 77 LYS CB C 2.417 2.204 4.837 1.00 . A A . 77 LYS CB 1 1 3 5660 1 1 77 LYS CD C 4.453 1.098 3.828 1.00 . A A . 77 LYS CD 1 1 3 5661 1 1 77 LYS CE C 5.740 1.312 3.048 1.00 . A A . 77 LYS CE 1 1 3 5662 1 1 77 LYS CG C 3.704 2.408 4.039 1.00 . A A . 77 LYS CG 1 1 3 5663 1 1 77 LYS H H 0.458 3.768 3.679 1.00 . A A . 77 LYS H 1 1 3 5664 1 1 77 LYS HA H 1.429 1.026 3.306 1.00 . A A . 77 LYS HA 1 1 3 5665 1 1 77 LYS HB2 H 2.202 3.116 5.372 1.00 . A A . 77 LYS HB2 1 1 3 5666 1 1 77 LYS HB3 H 2.585 1.412 5.550 1.00 . A A . 77 LYS HB3 1 1 3 5667 1 1 77 LYS HD2 H 4.695 0.673 4.790 1.00 . A A . 77 LYS HD2 1 1 3 5668 1 1 77 LYS HD3 H 3.819 0.416 3.280 1.00 . A A . 77 LYS HD3 1 1 3 5669 1 1 77 LYS HE2 H 5.496 1.736 2.085 1.00 . A A . 77 LYS HE2 1 1 3 5670 1 1 77 LYS HE3 H 6.367 2.001 3.595 1.00 . A A . 77 LYS HE3 1 1 3 5671 1 1 77 LYS HG2 H 3.454 2.825 3.075 1.00 . A A . 77 LYS HG2 1 1 3 5672 1 1 77 LYS HG3 H 4.344 3.095 4.574 1.00 . A A . 77 LYS HG3 1 1 3 5673 1 1 77 LYS HZ1 H 6.732 -0.383 3.760 1.00 . A A . 77 LYS HZ1 1 1 3 5674 1 1 77 LYS HZ2 H 7.357 0.217 2.307 1.00 . A A . 77 LYS HZ2 1 1 3 5675 1 1 77 LYS HZ3 H 5.896 -0.636 2.310 1.00 . A A . 77 LYS HZ3 1 1 3 5676 1 1 77 LYS N N 0.719 2.950 3.215 1.00 . A A . 77 LYS N 1 1 3 5677 1 1 77 LYS NZ N 6.483 0.039 2.842 1.00 . A A . 77 LYS NZ 1 1 3 5678 1 1 77 LYS O O 0.071 0.439 5.579 1.00 . A A . 77 LYS O 1 1 3 5679 1 1 78 ASP C C -3.262 1.245 4.532 1.00 . A A . 78 ASP C 1 1 3 5680 1 1 78 ASP CA C -2.291 1.986 5.453 1.00 . A A . 78 ASP CA 1 1 3 5681 1 1 78 ASP CB C -2.907 3.296 5.964 1.00 . A A . 78 ASP CB 1 1 3 5682 1 1 78 ASP CG C -3.966 3.080 7.033 1.00 . A A . 78 ASP CG 1 1 3 5683 1 1 78 ASP H H -1.011 3.056 4.127 1.00 . A A . 78 ASP H 1 1 3 5684 1 1 78 ASP HA H -2.057 1.351 6.295 1.00 . A A . 78 ASP HA 1 1 3 5685 1 1 78 ASP HB2 H -2.124 3.906 6.387 1.00 . A A . 78 ASP HB2 1 1 3 5686 1 1 78 ASP HB3 H -3.358 3.822 5.135 1.00 . A A . 78 ASP HB3 1 1 3 5687 1 1 78 ASP N N -1.057 2.246 4.733 1.00 . A A . 78 ASP N 1 1 3 5688 1 1 78 ASP O O -4.129 0.505 5.008 1.00 . A A . 78 ASP O 1 1 3 5689 1 1 78 ASP OD1 O -3.624 3.153 8.232 1.00 . A A . 78 ASP OD1 1 1 3 5690 1 1 78 ASP OD2 O -5.136 2.836 6.669 1.00 . A A . 78 ASP OD2 1 1 3 5691 1 1 79 THR C C -3.177 0.023 1.169 1.00 . A A . 79 THR C 1 1 3 5692 1 1 79 THR CA C -3.964 0.791 2.238 1.00 . A A . 79 THR CA 1 1 3 5693 1 1 79 THR CB C -4.942 1.792 1.569 1.00 . A A . 79 THR CB 1 1 3 5694 1 1 79 THR CG2 C -5.811 2.483 2.610 1.00 . A A . 79 THR CG2 1 1 3 5695 1 1 79 THR H H -2.438 2.080 2.890 1.00 . A A . 79 THR H 1 1 3 5696 1 1 79 THR HA H -4.529 0.082 2.786 1.00 . A A . 79 THR HA 1 1 3 5697 1 1 79 THR HB H -5.583 1.248 0.891 1.00 . A A . 79 THR HB 1 1 3 5698 1 1 79 THR HG1 H -4.661 3.627 0.897 1.00 . A A . 79 THR HG1 1 1 3 5699 1 1 79 THR HG21 H -5.173 2.918 3.368 1.00 . A A . 79 THR HG21 1 1 3 5700 1 1 79 THR HG22 H -6.474 1.761 3.064 1.00 . A A . 79 THR HG22 1 1 3 5701 1 1 79 THR HG23 H -6.392 3.261 2.137 1.00 . A A . 79 THR HG23 1 1 3 5702 1 1 79 THR N N -3.110 1.451 3.208 1.00 . A A . 79 THR N 1 1 3 5703 1 1 79 THR O O -3.655 -0.156 0.041 1.00 . A A . 79 THR O 1 1 3 5704 1 1 79 THR OG1 O -4.211 2.781 0.831 1.00 . A A . 79 THR OG1 1 1 3 5705 1 1 80 ASP C C -0.545 -2.483 1.234 1.00 . A A . 80 ASP C 1 1 3 5706 1 1 80 ASP CA C -1.148 -1.221 0.593 1.00 . A A . 80 ASP CA 1 1 3 5707 1 1 80 ASP CB C -0.043 -0.337 0.000 1.00 . A A . 80 ASP CB 1 1 3 5708 1 1 80 ASP CG C -0.578 0.665 -1.005 1.00 . A A . 80 ASP CG 1 1 3 5709 1 1 80 ASP H H -1.649 -0.264 2.443 1.00 . A A . 80 ASP H 1 1 3 5710 1 1 80 ASP HA H -1.793 -1.534 -0.211 1.00 . A A . 80 ASP HA 1 1 3 5711 1 1 80 ASP HB2 H 0.441 0.206 0.798 1.00 . A A . 80 ASP HB2 1 1 3 5712 1 1 80 ASP HB3 H 0.684 -0.964 -0.495 1.00 . A A . 80 ASP HB3 1 1 3 5713 1 1 80 ASP N N -1.980 -0.451 1.532 1.00 . A A . 80 ASP N 1 1 3 5714 1 1 80 ASP O O 0.553 -2.917 0.860 1.00 . A A . 80 ASP O 1 1 3 5715 1 1 80 ASP OD1 O -1.017 1.755 -0.581 1.00 . A A . 80 ASP OD1 1 1 3 5716 1 1 80 ASP OD2 O -0.558 0.360 -2.216 1.00 . A A . 80 ASP OD2 1 1 3 5717 1 1 81 SER C C -1.138 -5.558 2.042 1.00 . A A . 81 SER C 1 1 3 5718 1 1 81 SER CA C -0.810 -4.302 2.854 1.00 . A A . 81 SER CA 1 1 3 5719 1 1 81 SER CB C -1.402 -4.394 4.267 1.00 . A A . 81 SER CB 1 1 3 5720 1 1 81 SER H H -2.128 -2.711 2.443 1.00 . A A . 81 SER H 1 1 3 5721 1 1 81 SER HA H 0.241 -4.223 2.931 1.00 . A A . 81 SER HA 1 1 3 5722 1 1 81 SER HB2 H -2.480 -4.419 4.203 1.00 . A A . 81 SER HB2 1 1 3 5723 1 1 81 SER HB3 H -1.049 -5.296 4.745 1.00 . A A . 81 SER HB3 1 1 3 5724 1 1 81 SER HG H -1.045 -3.520 5.984 1.00 . A A . 81 SER HG 1 1 3 5725 1 1 81 SER N N -1.274 -3.091 2.184 1.00 . A A . 81 SER N 1 1 3 5726 1 1 81 SER O O -0.240 -6.292 1.623 1.00 . A A . 81 SER O 1 1 3 5727 1 1 81 SER OG O -1.020 -3.279 5.055 1.00 . A A . 81 SER OG 1 1 3 5728 1 1 82 GLU C C -2.986 -6.635 -0.433 1.00 . A A . 82 GLU C 1 1 3 5729 1 1 82 GLU CA C -2.941 -6.931 1.062 1.00 . A A . 82 GLU CA 1 1 3 5730 1 1 82 GLU CB C -4.339 -7.313 1.542 1.00 . A A . 82 GLU CB 1 1 3 5731 1 1 82 GLU CD C -5.773 -8.315 3.368 1.00 . A A . 82 GLU CD 1 1 3 5732 1 1 82 GLU CG C -4.371 -7.945 2.927 1.00 . A A . 82 GLU CG 1 1 3 5733 1 1 82 GLU H H -3.064 -5.147 2.216 1.00 . A A . 82 GLU H 1 1 3 5734 1 1 82 GLU HA H -2.268 -7.759 1.220 1.00 . A A . 82 GLU HA 1 1 3 5735 1 1 82 GLU HB2 H -4.946 -6.419 1.562 1.00 . A A . 82 GLU HB2 1 1 3 5736 1 1 82 GLU HB3 H -4.768 -8.012 0.840 1.00 . A A . 82 GLU HB3 1 1 3 5737 1 1 82 GLU HG2 H -3.767 -8.840 2.915 1.00 . A A . 82 GLU HG2 1 1 3 5738 1 1 82 GLU HG3 H -3.958 -7.244 3.638 1.00 . A A . 82 GLU HG3 1 1 3 5739 1 1 82 GLU N N -2.430 -5.782 1.834 1.00 . A A . 82 GLU N 1 1 3 5740 1 1 82 GLU O O -2.910 -7.539 -1.265 1.00 . A A . 82 GLU O 1 1 3 5741 1 1 82 GLU OE1 O -6.203 -9.454 3.088 1.00 . A A . 82 GLU OE1 1 1 3 5742 1 1 82 GLU OE2 O -6.442 -7.466 3.993 1.00 . A A . 82 GLU OE2 1 1 3 5743 1 1 83 GLU C C -1.880 -5.147 -2.897 1.00 . A A . 83 GLU C 1 1 3 5744 1 1 83 GLU CA C -3.196 -4.885 -2.150 1.00 . A A . 83 GLU CA 1 1 3 5745 1 1 83 GLU CB C -3.536 -3.390 -2.203 1.00 . A A . 83 GLU CB 1 1 3 5746 1 1 83 GLU CD C -5.959 -3.315 -2.963 1.00 . A A . 83 GLU CD 1 1 3 5747 1 1 83 GLU CG C -4.979 -3.060 -1.830 1.00 . A A . 83 GLU CG 1 1 3 5748 1 1 83 GLU H H -3.238 -4.714 -0.027 1.00 . A A . 83 GLU H 1 1 3 5749 1 1 83 GLU HA H -3.983 -5.435 -2.646 1.00 . A A . 83 GLU HA 1 1 3 5750 1 1 83 GLU HB2 H -2.886 -2.866 -1.523 1.00 . A A . 83 GLU HB2 1 1 3 5751 1 1 83 GLU HB3 H -3.357 -3.030 -3.205 1.00 . A A . 83 GLU HB3 1 1 3 5752 1 1 83 GLU HG2 H -5.267 -3.669 -0.986 1.00 . A A . 83 GLU HG2 1 1 3 5753 1 1 83 GLU HG3 H -5.036 -2.017 -1.554 1.00 . A A . 83 GLU HG3 1 1 3 5754 1 1 83 GLU N N -3.142 -5.358 -0.755 1.00 . A A . 83 GLU N 1 1 3 5755 1 1 83 GLU O O -1.865 -5.197 -4.129 1.00 . A A . 83 GLU O 1 1 3 5756 1 1 83 GLU OE1 O -6.485 -4.444 -3.051 1.00 . A A . 83 GLU OE1 1 1 3 5757 1 1 83 GLU OE2 O -6.198 -2.384 -3.761 1.00 . A A . 83 GLU OE2 1 1 3 5758 1 1 84 GLU C C 0.756 -7.045 -3.062 1.00 . A A . 84 GLU C 1 1 3 5759 1 1 84 GLU CA C 0.545 -5.566 -2.705 1.00 . A A . 84 GLU CA 1 1 3 5760 1 1 84 GLU CB C 1.638 -5.107 -1.738 1.00 . A A . 84 GLU CB 1 1 3 5761 1 1 84 GLU CD C 3.182 -3.232 -1.046 1.00 . A A . 84 GLU CD 1 1 3 5762 1 1 84 GLU CG C 1.923 -3.616 -1.799 1.00 . A A . 84 GLU CG 1 1 3 5763 1 1 84 GLU H H -0.874 -5.253 -1.162 1.00 . A A . 84 GLU H 1 1 3 5764 1 1 84 GLU HA H 0.624 -4.985 -3.612 1.00 . A A . 84 GLU HA 1 1 3 5765 1 1 84 GLU HB2 H 1.335 -5.350 -0.731 1.00 . A A . 84 GLU HB2 1 1 3 5766 1 1 84 GLU HB3 H 2.552 -5.636 -1.967 1.00 . A A . 84 GLU HB3 1 1 3 5767 1 1 84 GLU HG2 H 2.039 -3.325 -2.833 1.00 . A A . 84 GLU HG2 1 1 3 5768 1 1 84 GLU HG3 H 1.087 -3.085 -1.368 1.00 . A A . 84 GLU HG3 1 1 3 5769 1 1 84 GLU N N -0.783 -5.309 -2.136 1.00 . A A . 84 GLU N 1 1 3 5770 1 1 84 GLU O O 1.453 -7.346 -4.035 1.00 . A A . 84 GLU O 1 1 3 5771 1 1 84 GLU OE1 O 3.076 -2.865 0.143 1.00 . A A . 84 GLU OE1 1 1 3 5772 1 1 84 GLU OE2 O 4.276 -3.302 -1.645 1.00 . A A . 84 GLU OE2 1 1 3 5773 1 1 85 ILE C C -0.463 -9.839 -3.771 1.00 . A A . 85 ILE C 1 1 3 5774 1 1 85 ILE CA C 0.290 -9.411 -2.532 1.00 . A A . 85 ILE CA 1 1 3 5775 1 1 85 ILE CB C -0.098 -10.303 -1.315 1.00 . A A . 85 ILE CB 1 1 3 5776 1 1 85 ILE CD1 C -2.435 -10.989 -0.541 1.00 . A A . 85 ILE CD1 1 1 3 5777 1 1 85 ILE CG1 C -1.419 -9.874 -0.665 1.00 . A A . 85 ILE CG1 1 1 3 5778 1 1 85 ILE CG2 C 1.003 -10.275 -0.273 1.00 . A A . 85 ILE CG2 1 1 3 5779 1 1 85 ILE H H -0.367 -7.672 -1.511 1.00 . A A . 85 ILE H 1 1 3 5780 1 1 85 ILE HA H 1.308 -9.579 -2.745 1.00 . A A . 85 ILE HA 1 1 3 5781 1 1 85 ILE HB H -0.195 -11.314 -1.670 1.00 . A A . 85 ILE HB 1 1 3 5782 1 1 85 ILE HD11 H -3.376 -10.581 -0.201 1.00 . A A . 85 ILE HD11 1 1 3 5783 1 1 85 ILE HD12 H -2.085 -11.720 0.173 1.00 . A A . 85 ILE HD12 1 1 3 5784 1 1 85 ILE HD13 H -2.573 -11.459 -1.503 1.00 . A A . 85 ILE HD13 1 1 3 5785 1 1 85 ILE HG12 H -1.211 -9.507 0.328 1.00 . A A . 85 ILE HG12 1 1 3 5786 1 1 85 ILE HG13 H -1.860 -9.082 -1.252 1.00 . A A . 85 ILE HG13 1 1 3 5787 1 1 85 ILE HG21 H 1.220 -11.280 0.053 1.00 . A A . 85 ILE HG21 1 1 3 5788 1 1 85 ILE HG22 H 0.670 -9.681 0.572 1.00 . A A . 85 ILE HG22 1 1 3 5789 1 1 85 ILE HG23 H 1.893 -9.831 -0.698 1.00 . A A . 85 ILE HG23 1 1 3 5790 1 1 85 ILE N N 0.158 -7.966 -2.277 1.00 . A A . 85 ILE N 1 1 3 5791 1 1 85 ILE O O 0.117 -10.429 -4.682 1.00 . A A . 85 ILE O 1 1 3 5792 1 1 86 ARG C C -1.988 -9.170 -6.227 1.00 . A A . 86 ARG C 1 1 3 5793 1 1 86 ARG CA C -2.580 -9.803 -4.983 1.00 . A A . 86 ARG CA 1 1 3 5794 1 1 86 ARG CB C -3.962 -9.207 -4.824 1.00 . A A . 86 ARG CB 1 1 3 5795 1 1 86 ARG CD C -6.434 -9.584 -4.573 1.00 . A A . 86 ARG CD 1 1 3 5796 1 1 86 ARG CG C -5.076 -10.239 -4.768 1.00 . A A . 86 ARG CG 1 1 3 5797 1 1 86 ARG CZ C -8.800 -10.284 -4.252 1.00 . A A . 86 ARG CZ 1 1 3 5798 1 1 86 ARG H H -2.128 -9.050 -3.046 1.00 . A A . 86 ARG H 1 1 3 5799 1 1 86 ARG HA H -2.650 -10.872 -5.108 1.00 . A A . 86 ARG HA 1 1 3 5800 1 1 86 ARG HB2 H -3.987 -8.619 -3.919 1.00 . A A . 86 ARG HB2 1 1 3 5801 1 1 86 ARG HB3 H -4.131 -8.553 -5.680 1.00 . A A . 86 ARG HB3 1 1 3 5802 1 1 86 ARG HD2 H -6.420 -9.026 -3.649 1.00 . A A . 86 ARG HD2 1 1 3 5803 1 1 86 ARG HD3 H -6.616 -8.910 -5.397 1.00 . A A . 86 ARG HD3 1 1 3 5804 1 1 86 ARG HE H -7.277 -11.506 -4.685 1.00 . A A . 86 ARG HE 1 1 3 5805 1 1 86 ARG HG2 H -5.085 -10.795 -5.693 1.00 . A A . 86 ARG HG2 1 1 3 5806 1 1 86 ARG HG3 H -4.888 -10.912 -3.943 1.00 . A A . 86 ARG HG3 1 1 3 5807 1 1 86 ARG HH11 H -8.496 -8.259 -4.030 1.00 . A A . 86 ARG HH11 1 1 3 5808 1 1 86 ARG HH12 H -10.190 -8.830 -3.810 1.00 . A A . 86 ARG HH12 1 1 3 5809 1 1 86 ARG HH21 H -10.694 -11.044 -4.022 1.00 . A A . 86 ARG HH21 1 1 3 5810 1 1 86 ARG HH22 H -9.404 -12.240 -4.411 1.00 . A A . 86 ARG HH22 1 1 3 5811 1 1 86 ARG N N -1.742 -9.505 -3.817 1.00 . A A . 86 ARG N 1 1 3 5812 1 1 86 ARG NE N -7.517 -10.571 -4.516 1.00 . A A . 86 ARG NE 1 1 3 5813 1 1 86 ARG NH1 N -9.190 -9.033 -4.013 1.00 . A A . 86 ARG NH1 1 1 3 5814 1 1 86 ARG NH2 N -9.697 -11.260 -4.227 1.00 . A A . 86 ARG NH2 1 1 3 5815 1 1 86 ARG O O -2.241 -9.612 -7.352 1.00 . A A . 86 ARG O 1 1 3 5816 1 1 87 GLU C C 0.727 -7.994 -7.526 1.00 . A A . 87 GLU C 1 1 3 5817 1 1 87 GLU CA C -0.592 -7.367 -7.069 1.00 . A A . 87 GLU CA 1 1 3 5818 1 1 87 GLU CB C -0.377 -5.907 -6.655 1.00 . A A . 87 GLU CB 1 1 3 5819 1 1 87 GLU CD C -0.277 -3.479 -7.359 1.00 . A A . 87 GLU CD 1 1 3 5820 1 1 87 GLU CG C -0.496 -4.912 -7.804 1.00 . A A . 87 GLU CG 1 1 3 5821 1 1 87 GLU H H -0.935 -7.917 -5.050 1.00 . A A . 87 GLU H 1 1 3 5822 1 1 87 GLU HA H -1.301 -7.404 -7.870 1.00 . A A . 87 GLU HA 1 1 3 5823 1 1 87 GLU HB2 H -1.110 -5.646 -5.907 1.00 . A A . 87 GLU HB2 1 1 3 5824 1 1 87 GLU HB3 H 0.610 -5.810 -6.226 1.00 . A A . 87 GLU HB3 1 1 3 5825 1 1 87 GLU HG2 H 0.242 -5.157 -8.553 1.00 . A A . 87 GLU HG2 1 1 3 5826 1 1 87 GLU HG3 H -1.484 -4.995 -8.233 1.00 . A A . 87 GLU HG3 1 1 3 5827 1 1 87 GLU N N -1.192 -8.122 -5.990 1.00 . A A . 87 GLU N 1 1 3 5828 1 1 87 GLU O O 1.066 -7.983 -8.712 1.00 . A A . 87 GLU O 1 1 3 5829 1 1 87 GLU OE1 O 0.883 -3.019 -7.390 1.00 . A A . 87 GLU OE1 1 1 3 5830 1 1 87 GLU OE2 O -1.267 -2.818 -6.980 1.00 . A A . 87 GLU OE2 1 1 3 5831 1 1 88 ALA C C 2.640 -10.596 -7.276 1.00 . A A . 88 ALA C 1 1 3 5832 1 1 88 ALA CA C 2.755 -9.165 -6.754 1.00 . A A . 88 ALA CA 1 1 3 5833 1 1 88 ALA CB C 3.536 -9.159 -5.465 1.00 . A A . 88 ALA CB 1 1 3 5834 1 1 88 ALA H H 1.074 -8.520 -5.643 1.00 . A A . 88 ALA H 1 1 3 5835 1 1 88 ALA HA H 3.293 -8.566 -7.469 1.00 . A A . 88 ALA HA 1 1 3 5836 1 1 88 ALA HB1 H 4.552 -9.431 -5.681 1.00 . A A . 88 ALA HB1 1 1 3 5837 1 1 88 ALA HB2 H 3.097 -9.879 -4.778 1.00 . A A . 88 ALA HB2 1 1 3 5838 1 1 88 ALA HB3 H 3.507 -8.173 -5.030 1.00 . A A . 88 ALA HB3 1 1 3 5839 1 1 88 ALA N N 1.448 -8.539 -6.545 1.00 . A A . 88 ALA N 1 1 3 5840 1 1 88 ALA O O 3.335 -10.986 -8.210 1.00 . A A . 88 ALA O 1 1 3 5841 1 1 89 PHE C C 1.093 -12.920 -8.476 1.00 . A A . 89 PHE C 1 1 3 5842 1 1 89 PHE CA C 1.538 -12.782 -7.013 1.00 . A A . 89 PHE CA 1 1 3 5843 1 1 89 PHE CB C 0.520 -13.379 -6.050 1.00 . A A . 89 PHE CB 1 1 3 5844 1 1 89 PHE CD1 C 1.649 -14.955 -4.513 1.00 . A A . 89 PHE CD1 1 1 3 5845 1 1 89 PHE CD2 C 1.328 -12.714 -3.771 1.00 . A A . 89 PHE CD2 1 1 3 5846 1 1 89 PHE CE1 C 2.291 -15.247 -3.353 1.00 . A A . 89 PHE CE1 1 1 3 5847 1 1 89 PHE CE2 C 1.960 -13.004 -2.599 1.00 . A A . 89 PHE CE2 1 1 3 5848 1 1 89 PHE CG C 1.158 -13.694 -4.744 1.00 . A A . 89 PHE CG 1 1 3 5849 1 1 89 PHE CZ C 2.447 -14.281 -2.391 1.00 . A A . 89 PHE CZ 1 1 3 5850 1 1 89 PHE H H 1.418 -11.069 -5.779 1.00 . A A . 89 PHE H 1 1 3 5851 1 1 89 PHE HA H 2.464 -13.325 -6.898 1.00 . A A . 89 PHE HA 1 1 3 5852 1 1 89 PHE HB2 H -0.277 -12.673 -5.877 1.00 . A A . 89 PHE HB2 1 1 3 5853 1 1 89 PHE HB3 H 0.121 -14.293 -6.459 1.00 . A A . 89 PHE HB3 1 1 3 5854 1 1 89 PHE HD1 H 1.516 -15.722 -5.254 1.00 . A A . 89 PHE HD1 1 1 3 5855 1 1 89 PHE HD2 H 0.959 -11.711 -3.940 1.00 . A A . 89 PHE HD2 1 1 3 5856 1 1 89 PHE HE1 H 2.672 -16.233 -3.197 1.00 . A A . 89 PHE HE1 1 1 3 5857 1 1 89 PHE HE2 H 2.081 -12.228 -1.852 1.00 . A A . 89 PHE HE2 1 1 3 5858 1 1 89 PHE HZ H 2.955 -14.523 -1.495 1.00 . A A . 89 PHE HZ 1 1 3 5859 1 1 89 PHE N N 1.807 -11.395 -6.614 1.00 . A A . 89 PHE N 1 1 3 5860 1 1 89 PHE O O 1.153 -14.011 -9.043 1.00 . A A . 89 PHE O 1 1 3 5861 1 1 90 ARG C C 1.477 -11.665 -11.390 1.00 . A A . 90 ARG C 1 1 3 5862 1 1 90 ARG CA C 0.243 -11.791 -10.480 1.00 . A A . 90 ARG CA 1 1 3 5863 1 1 90 ARG CB C -0.729 -10.634 -10.746 1.00 . A A . 90 ARG CB 1 1 3 5864 1 1 90 ARG CD C -3.045 -9.677 -10.454 1.00 . A A . 90 ARG CD 1 1 3 5865 1 1 90 ARG CG C -2.122 -10.855 -10.169 1.00 . A A . 90 ARG CG 1 1 3 5866 1 1 90 ARG CZ C -4.394 -8.786 -12.348 1.00 . A A . 90 ARG CZ 1 1 3 5867 1 1 90 ARG H H 0.590 -10.982 -8.553 1.00 . A A . 90 ARG H 1 1 3 5868 1 1 90 ARG HA H -0.254 -12.726 -10.695 1.00 . A A . 90 ARG HA 1 1 3 5869 1 1 90 ARG HB2 H -0.322 -9.733 -10.312 1.00 . A A . 90 ARG HB2 1 1 3 5870 1 1 90 ARG HB3 H -0.822 -10.497 -11.813 1.00 . A A . 90 ARG HB3 1 1 3 5871 1 1 90 ARG HD2 H -3.919 -9.762 -9.824 1.00 . A A . 90 ARG HD2 1 1 3 5872 1 1 90 ARG HD3 H -2.522 -8.762 -10.218 1.00 . A A . 90 ARG HD3 1 1 3 5873 1 1 90 ARG HE H -3.054 -10.266 -12.474 1.00 . A A . 90 ARG HE 1 1 3 5874 1 1 90 ARG HG2 H -2.547 -11.744 -10.611 1.00 . A A . 90 ARG HG2 1 1 3 5875 1 1 90 ARG HG3 H -2.041 -10.986 -9.100 1.00 . A A . 90 ARG HG3 1 1 3 5876 1 1 90 ARG HH11 H -5.714 -7.253 -11.963 1.00 . A A . 90 ARG HH11 1 1 3 5877 1 1 90 ARG HH12 H -4.768 -7.852 -10.551 1.00 . A A . 90 ARG HH12 1 1 3 5878 1 1 90 ARG HH21 H -4.237 -9.522 -14.259 1.00 . A A . 90 ARG HH21 1 1 3 5879 1 1 90 ARG HH22 H -5.417 -8.182 -14.023 1.00 . A A . 90 ARG HH22 1 1 3 5880 1 1 90 ARG N N 0.647 -11.810 -9.073 1.00 . A A . 90 ARG N 1 1 3 5881 1 1 90 ARG NE N -3.475 -9.631 -11.858 1.00 . A A . 90 ARG NE 1 1 3 5882 1 1 90 ARG NH1 N -5.003 -7.899 -11.563 1.00 . A A . 90 ARG NH1 1 1 3 5883 1 1 90 ARG NH2 N -4.705 -8.833 -13.636 1.00 . A A . 90 ARG NH2 1 1 3 5884 1 1 90 ARG O O 1.375 -11.829 -12.610 1.00 . A A . 90 ARG O 1 1 3 5885 1 1 91 VAL C C 4.749 -12.482 -11.376 1.00 . A A . 91 VAL C 1 1 3 5886 1 1 91 VAL CA C 3.891 -11.224 -11.480 1.00 . A A . 91 VAL CA 1 1 3 5887 1 1 91 VAL CB C 4.737 -10.057 -10.933 1.00 . A A . 91 VAL CB 1 1 3 5888 1 1 91 VAL CG1 C 5.391 -9.270 -12.061 1.00 . A A . 91 VAL CG1 1 1 3 5889 1 1 91 VAL CG2 C 3.959 -9.133 -10.008 1.00 . A A . 91 VAL CG2 1 1 3 5890 1 1 91 VAL H H 2.660 -11.240 -9.819 1.00 . A A . 91 VAL H 1 1 3 5891 1 1 91 VAL HA H 3.672 -11.031 -12.482 1.00 . A A . 91 VAL HA 1 1 3 5892 1 1 91 VAL HB H 5.506 -10.511 -10.355 1.00 . A A . 91 VAL HB 1 1 3 5893 1 1 91 VAL HG11 H 6.034 -9.924 -12.630 1.00 . A A . 91 VAL HG11 1 1 3 5894 1 1 91 VAL HG12 H 5.975 -8.463 -11.645 1.00 . A A . 91 VAL HG12 1 1 3 5895 1 1 91 VAL HG13 H 4.626 -8.865 -12.707 1.00 . A A . 91 VAL HG13 1 1 3 5896 1 1 91 VAL HG21 H 4.385 -8.142 -10.040 1.00 . A A . 91 VAL HG21 1 1 3 5897 1 1 91 VAL HG22 H 4.017 -9.522 -8.986 1.00 . A A . 91 VAL HG22 1 1 3 5898 1 1 91 VAL HG23 H 2.928 -9.100 -10.326 1.00 . A A . 91 VAL HG23 1 1 3 5899 1 1 91 VAL N N 2.642 -11.374 -10.776 1.00 . A A . 91 VAL N 1 1 3 5900 1 1 91 VAL O O 5.295 -12.963 -12.374 1.00 . A A . 91 VAL O 1 1 3 5901 1 1 92 PHE C C 4.948 -15.496 -9.950 1.00 . A A . 92 PHE C 1 1 3 5902 1 1 92 PHE CA C 5.688 -14.167 -9.850 1.00 . A A . 92 PHE CA 1 1 3 5903 1 1 92 PHE CB C 6.222 -14.075 -8.424 1.00 . A A . 92 PHE CB 1 1 3 5904 1 1 92 PHE CD1 C 8.275 -12.662 -8.146 1.00 . A A . 92 PHE CD1 1 1 3 5905 1 1 92 PHE CD2 C 6.164 -11.718 -7.560 1.00 . A A . 92 PHE CD2 1 1 3 5906 1 1 92 PHE CE1 C 8.906 -11.501 -7.751 1.00 . A A . 92 PHE CE1 1 1 3 5907 1 1 92 PHE CE2 C 6.787 -10.557 -7.168 1.00 . A A . 92 PHE CE2 1 1 3 5908 1 1 92 PHE CG C 6.900 -12.785 -8.055 1.00 . A A . 92 PHE CG 1 1 3 5909 1 1 92 PHE CZ C 8.162 -10.446 -7.258 1.00 . A A . 92 PHE CZ 1 1 3 5910 1 1 92 PHE H H 4.342 -12.575 -9.433 1.00 . A A . 92 PHE H 1 1 3 5911 1 1 92 PHE HA H 6.521 -14.171 -10.534 1.00 . A A . 92 PHE HA 1 1 3 5912 1 1 92 PHE HB2 H 5.398 -14.216 -7.731 1.00 . A A . 92 PHE HB2 1 1 3 5913 1 1 92 PHE HB3 H 6.932 -14.871 -8.276 1.00 . A A . 92 PHE HB3 1 1 3 5914 1 1 92 PHE HD1 H 8.856 -13.487 -8.531 1.00 . A A . 92 PHE HD1 1 1 3 5915 1 1 92 PHE HD2 H 5.085 -11.793 -7.499 1.00 . A A . 92 PHE HD2 1 1 3 5916 1 1 92 PHE HE1 H 9.979 -11.420 -7.826 1.00 . A A . 92 PHE HE1 1 1 3 5917 1 1 92 PHE HE2 H 6.202 -9.747 -6.768 1.00 . A A . 92 PHE HE2 1 1 3 5918 1 1 92 PHE HZ H 8.653 -9.535 -6.948 1.00 . A A . 92 PHE HZ 1 1 3 5919 1 1 92 PHE N N 4.851 -12.997 -10.151 1.00 . A A . 92 PHE N 1 1 3 5920 1 1 92 PHE O O 5.564 -16.516 -10.267 1.00 . A A . 92 PHE O 1 1 3 5921 1 1 93 ALA C C 2.070 -16.783 -11.059 1.00 . A A . 93 ALA C 1 1 3 5922 1 1 93 ALA CA C 2.847 -16.707 -9.739 1.00 . A A . 93 ALA CA 1 1 3 5923 1 1 93 ALA CB C 1.949 -16.810 -8.500 1.00 . A A . 93 ALA CB 1 1 3 5924 1 1 93 ALA H H 3.208 -14.640 -9.450 1.00 . A A . 93 ALA H 1 1 3 5925 1 1 93 ALA HA H 3.536 -17.537 -9.714 1.00 . A A . 93 ALA HA 1 1 3 5926 1 1 93 ALA HB1 H 1.229 -16.007 -8.506 1.00 . A A . 93 ALA HB1 1 1 3 5927 1 1 93 ALA HB2 H 2.559 -16.744 -7.592 1.00 . A A . 93 ALA HB2 1 1 3 5928 1 1 93 ALA HB3 H 1.435 -17.758 -8.508 1.00 . A A . 93 ALA HB3 1 1 3 5929 1 1 93 ALA N N 3.643 -15.486 -9.685 1.00 . A A . 93 ALA N 1 1 3 5930 1 1 93 ALA O O 1.901 -15.763 -11.735 1.00 . A A . 93 ALA O 1 1 3 5931 1 1 94 LYS C C 1.849 -18.418 -13.880 1.00 . A A . 94 LYS C 1 1 3 5932 1 1 94 LYS CA C 0.878 -18.288 -12.688 1.00 . A A . 94 LYS CA 1 1 3 5933 1 1 94 LYS CB C -0.204 -17.218 -12.991 1.00 . A A . 94 LYS CB 1 1 3 5934 1 1 94 LYS CD C -2.115 -18.236 -11.573 1.00 . A A . 94 LYS CD 1 1 3 5935 1 1 94 LYS CE C -2.047 -17.169 -10.479 1.00 . A A . 94 LYS CE 1 1 3 5936 1 1 94 LYS CG C -1.655 -17.729 -12.955 1.00 . A A . 94 LYS CG 1 1 3 5937 1 1 94 LYS H H 1.783 -18.756 -10.815 1.00 . A A . 94 LYS H 1 1 3 5938 1 1 94 LYS HA H 0.385 -19.239 -12.552 1.00 . A A . 94 LYS HA 1 1 3 5939 1 1 94 LYS HB2 H -0.109 -16.417 -12.274 1.00 . A A . 94 LYS HB2 1 1 3 5940 1 1 94 LYS HB3 H -0.017 -16.817 -13.977 1.00 . A A . 94 LYS HB3 1 1 3 5941 1 1 94 LYS HD2 H -3.137 -18.573 -11.654 1.00 . A A . 94 LYS HD2 1 1 3 5942 1 1 94 LYS HD3 H -1.491 -19.069 -11.285 1.00 . A A . 94 LYS HD3 1 1 3 5943 1 1 94 LYS HE2 H -2.364 -17.612 -9.548 1.00 . A A . 94 LYS HE2 1 1 3 5944 1 1 94 LYS HE3 H -1.022 -16.842 -10.385 1.00 . A A . 94 LYS HE3 1 1 3 5945 1 1 94 LYS HG2 H -2.307 -16.923 -13.253 1.00 . A A . 94 LYS HG2 1 1 3 5946 1 1 94 LYS HG3 H -1.748 -18.538 -13.666 1.00 . A A . 94 LYS HG3 1 1 3 5947 1 1 94 LYS HZ1 H -3.907 -16.289 -10.857 1.00 . A A . 94 LYS HZ1 1 1 3 5948 1 1 94 LYS HZ2 H -2.621 -15.540 -11.660 1.00 . A A . 94 LYS HZ2 1 1 3 5949 1 1 94 LYS HZ3 H -2.840 -15.293 -10.001 1.00 . A A . 94 LYS HZ3 1 1 3 5950 1 1 94 LYS N N 1.618 -18.007 -11.424 1.00 . A A . 94 LYS N 1 1 3 5951 1 1 94 LYS NZ N -2.914 -15.990 -10.770 1.00 . A A . 94 LYS NZ 1 1 3 5952 1 1 94 LYS O O 1.650 -17.803 -14.937 1.00 . A A . 94 LYS O 1 1 3 5953 1 1 95 ASP C C 3.781 -20.787 -15.456 1.00 . A A . 95 ASP C 1 1 3 5954 1 1 95 ASP CA C 3.911 -19.440 -14.734 1.00 . A A . 95 ASP CA 1 1 3 5955 1 1 95 ASP CB C 5.318 -19.258 -14.150 1.00 . A A . 95 ASP CB 1 1 3 5956 1 1 95 ASP CG C 5.640 -17.806 -13.847 1.00 . A A . 95 ASP CG 1 1 3 5957 1 1 95 ASP H H 2.994 -19.701 -12.859 1.00 . A A . 95 ASP H 1 1 3 5958 1 1 95 ASP HA H 3.736 -18.683 -15.453 1.00 . A A . 95 ASP HA 1 1 3 5959 1 1 95 ASP HB2 H 5.396 -19.823 -13.235 1.00 . A A . 95 ASP HB2 1 1 3 5960 1 1 95 ASP HB3 H 6.045 -19.628 -14.859 1.00 . A A . 95 ASP HB3 1 1 3 5961 1 1 95 ASP N N 2.898 -19.235 -13.701 1.00 . A A . 95 ASP N 1 1 3 5962 1 1 95 ASP O O 4.733 -21.267 -16.086 1.00 . A A . 95 ASP O 1 1 3 5963 1 1 95 ASP OD1 O 6.304 -17.158 -14.683 1.00 . A A . 95 ASP OD1 1 1 3 5964 1 1 95 ASP OD2 O 5.225 -17.318 -12.775 1.00 . A A . 95 ASP OD2 1 1 3 5965 1 1 96 GLY C C 2.013 -23.764 -15.052 1.00 . A A . 96 GLY C 1 1 3 5966 1 1 96 GLY CA C 2.331 -22.654 -16.024 1.00 . A A . 96 GLY CA 1 1 3 5967 1 1 96 GLY H H 1.880 -20.898 -14.905 1.00 . A A . 96 GLY H 1 1 3 5968 1 1 96 GLY HA2 H 1.502 -22.545 -16.702 1.00 . A A . 96 GLY HA2 1 1 3 5969 1 1 96 GLY HA3 H 3.206 -22.944 -16.587 1.00 . A A . 96 GLY HA3 1 1 3 5970 1 1 96 GLY N N 2.593 -21.368 -15.379 1.00 . A A . 96 GLY N 1 1 3 5971 1 1 96 GLY O O 2.133 -23.588 -13.836 1.00 . A A . 96 GLY O 1 1 3 5972 1 1 97 ASN C C 0.025 -26.009 -13.974 1.00 . A A . 97 ASN C 1 1 3 5973 1 1 97 ASN CA C 1.272 -26.160 -14.857 1.00 . A A . 97 ASN CA 1 1 3 5974 1 1 97 ASN CB C 2.472 -26.573 -14.030 1.00 . A A . 97 ASN CB 1 1 3 5975 1 1 97 ASN CG C 2.692 -28.073 -14.019 1.00 . A A . 97 ASN CG 1 1 3 5976 1 1 97 ASN H H 1.594 -24.985 -16.585 1.00 . A A . 97 ASN H 1 1 3 5977 1 1 97 ASN HA H 1.074 -26.930 -15.576 1.00 . A A . 97 ASN HA 1 1 3 5978 1 1 97 ASN HB2 H 3.341 -26.090 -14.461 1.00 . A A . 97 ASN HB2 1 1 3 5979 1 1 97 ASN HB3 H 2.334 -26.225 -13.018 1.00 . A A . 97 ASN HB3 1 1 3 5980 1 1 97 ASN HD21 H 3.976 -27.919 -15.529 1.00 . A A . 97 ASN HD21 1 1 3 5981 1 1 97 ASN HD22 H 3.705 -29.518 -14.934 1.00 . A A . 97 ASN HD22 1 1 3 5982 1 1 97 ASN N N 1.619 -24.935 -15.616 1.00 . A A . 97 ASN N 1 1 3 5983 1 1 97 ASN ND2 N 3.544 -28.552 -14.918 1.00 . A A . 97 ASN ND2 1 1 3 5984 1 1 97 ASN O O -0.703 -26.975 -13.727 1.00 . A A . 97 ASN O 1 1 3 5985 1 1 97 ASN OD1 O 2.105 -28.793 -13.213 1.00 . A A . 97 ASN OD1 1 1 3 5986 1 1 98 GLY C C -0.926 -24.119 -11.246 1.00 . A A . 98 GLY C 1 1 3 5987 1 1 98 GLY CA C -1.317 -24.429 -12.682 1.00 . A A . 98 GLY CA 1 1 3 5988 1 1 98 GLY H H 0.469 -24.104 -13.757 1.00 . A A . 98 GLY H 1 1 3 5989 1 1 98 GLY HA2 H -1.798 -23.560 -13.105 1.00 . A A . 98 GLY HA2 1 1 3 5990 1 1 98 GLY HA3 H -2.021 -25.249 -12.680 1.00 . A A . 98 GLY HA3 1 1 3 5991 1 1 98 GLY N N -0.185 -24.789 -13.520 1.00 . A A . 98 GLY N 1 1 3 5992 1 1 98 GLY O O -1.725 -23.546 -10.513 1.00 . A A . 98 GLY O 1 1 3 5993 1 1 99 TYR C C 2.214 -23.620 -9.630 1.00 . A A . 99 TYR C 1 1 3 5994 1 1 99 TYR CA C 0.798 -24.195 -9.513 1.00 . A A . 99 TYR CA 1 1 3 5995 1 1 99 TYR CB C 0.734 -25.405 -8.541 1.00 . A A . 99 TYR CB 1 1 3 5996 1 1 99 TYR CD1 C 2.375 -27.180 -7.797 1.00 . A A . 99 TYR CD1 1 1 3 5997 1 1 99 TYR CD2 C 1.751 -27.153 -10.104 1.00 . A A . 99 TYR CD2 1 1 3 5998 1 1 99 TYR CE1 C 3.189 -28.272 -8.029 1.00 . A A . 99 TYR CE1 1 1 3 5999 1 1 99 TYR CE2 C 2.567 -28.243 -10.339 1.00 . A A . 99 TYR CE2 1 1 3 6000 1 1 99 TYR CG C 1.640 -26.598 -8.831 1.00 . A A . 99 TYR CG 1 1 3 6001 1 1 99 TYR CZ C 3.282 -28.798 -9.299 1.00 . A A . 99 TYR CZ 1 1 3 6002 1 1 99 TYR H H 0.847 -25.017 -11.442 1.00 . A A . 99 TYR H 1 1 3 6003 1 1 99 TYR HA H 0.153 -23.417 -9.134 1.00 . A A . 99 TYR HA 1 1 3 6004 1 1 99 TYR HB2 H 1.004 -25.055 -7.553 1.00 . A A . 99 TYR HB2 1 1 3 6005 1 1 99 TYR HB3 H -0.283 -25.767 -8.510 1.00 . A A . 99 TYR HB3 1 1 3 6006 1 1 99 TYR HD1 H 2.304 -26.763 -6.794 1.00 . A A . 99 TYR HD1 1 1 3 6007 1 1 99 TYR HD2 H 1.190 -26.716 -10.918 1.00 . A A . 99 TYR HD2 1 1 3 6008 1 1 99 TYR HE1 H 3.746 -28.711 -7.215 1.00 . A A . 99 TYR HE1 1 1 3 6009 1 1 99 TYR HE2 H 2.641 -28.656 -11.334 1.00 . A A . 99 TYR HE2 1 1 3 6010 1 1 99 TYR HH H 3.961 -30.537 -8.839 1.00 . A A . 99 TYR HH 1 1 3 6011 1 1 99 TYR N N 0.286 -24.512 -10.837 1.00 . A A . 99 TYR N 1 1 3 6012 1 1 99 TYR O O 3.058 -24.206 -10.315 1.00 . A A . 99 TYR O 1 1 3 6013 1 1 99 TYR OH O 4.092 -29.886 -9.531 1.00 . A A . 99 TYR OH 1 1 3 6014 1 1 100 ILE C C 4.719 -22.433 -7.926 1.00 . A A . 100 ILE C 1 1 3 6015 1 1 100 ILE CA C 3.804 -21.855 -9.015 1.00 . A A . 100 ILE CA 1 1 3 6016 1 1 100 ILE CB C 3.717 -20.293 -8.888 1.00 . A A . 100 ILE CB 1 1 3 6017 1 1 100 ILE CD1 C 5.434 -19.509 -10.632 1.00 . A A . 100 ILE CD1 1 1 3 6018 1 1 100 ILE CG1 C 5.085 -19.629 -9.160 1.00 . A A . 100 ILE CG1 1 1 3 6019 1 1 100 ILE CG2 C 3.181 -19.864 -7.518 1.00 . A A . 100 ILE CG2 1 1 3 6020 1 1 100 ILE H H 1.763 -22.064 -8.445 1.00 . A A . 100 ILE H 1 1 3 6021 1 1 100 ILE HA H 4.237 -22.087 -9.978 1.00 . A A . 100 ILE HA 1 1 3 6022 1 1 100 ILE HB H 3.015 -19.947 -9.632 1.00 . A A . 100 ILE HB 1 1 3 6023 1 1 100 ILE HD11 H 6.342 -18.934 -10.741 1.00 . A A . 100 ILE HD11 1 1 3 6024 1 1 100 ILE HD12 H 4.629 -19.014 -11.155 1.00 . A A . 100 ILE HD12 1 1 3 6025 1 1 100 ILE HD13 H 5.581 -20.495 -11.047 1.00 . A A . 100 ILE HD13 1 1 3 6026 1 1 100 ILE HG12 H 5.092 -18.639 -8.735 1.00 . A A . 100 ILE HG12 1 1 3 6027 1 1 100 ILE HG13 H 5.858 -20.218 -8.686 1.00 . A A . 100 ILE HG13 1 1 3 6028 1 1 100 ILE HG21 H 2.113 -20.022 -7.483 1.00 . A A . 100 ILE HG21 1 1 3 6029 1 1 100 ILE HG22 H 3.397 -18.819 -7.359 1.00 . A A . 100 ILE HG22 1 1 3 6030 1 1 100 ILE HG23 H 3.657 -20.450 -6.747 1.00 . A A . 100 ILE HG23 1 1 3 6031 1 1 100 ILE N N 2.474 -22.486 -8.970 1.00 . A A . 100 ILE N 1 1 3 6032 1 1 100 ILE O O 4.248 -22.802 -6.850 1.00 . A A . 100 ILE O 1 1 3 6033 1 1 101 SER C C 7.105 -22.113 -6.018 1.00 . A A . 101 SER C 1 1 3 6034 1 1 101 SER CA C 6.985 -23.007 -7.239 1.00 . A A . 101 SER CA 1 1 3 6035 1 1 101 SER CB C 8.357 -23.236 -7.868 1.00 . A A . 101 SER CB 1 1 3 6036 1 1 101 SER H H 6.351 -22.166 -9.066 1.00 . A A . 101 SER H 1 1 3 6037 1 1 101 SER HA H 6.608 -23.945 -6.915 1.00 . A A . 101 SER HA 1 1 3 6038 1 1 101 SER HB2 H 9.000 -23.700 -7.133 1.00 . A A . 101 SER HB2 1 1 3 6039 1 1 101 SER HB3 H 8.251 -23.896 -8.716 1.00 . A A . 101 SER HB3 1 1 3 6040 1 1 101 SER HG H 8.768 -21.892 -9.237 1.00 . A A . 101 SER HG 1 1 3 6041 1 1 101 SER N N 6.030 -22.479 -8.202 1.00 . A A . 101 SER N 1 1 3 6042 1 1 101 SER O O 7.151 -20.884 -6.123 1.00 . A A . 101 SER O 1 1 3 6043 1 1 101 SER OG O 8.948 -22.020 -8.303 1.00 . A A . 101 SER OG 1 1 3 6044 1 1 102 ALA C C 8.513 -21.189 -3.424 1.00 . A A . 102 ALA C 1 1 3 6045 1 1 102 ALA CA C 7.273 -22.093 -3.553 1.00 . A A . 102 ALA CA 1 1 3 6046 1 1 102 ALA CB C 7.280 -23.126 -2.444 1.00 . A A . 102 ALA CB 1 1 3 6047 1 1 102 ALA H H 7.068 -23.756 -4.890 1.00 . A A . 102 ALA H 1 1 3 6048 1 1 102 ALA HA H 6.393 -21.483 -3.424 1.00 . A A . 102 ALA HA 1 1 3 6049 1 1 102 ALA HB1 H 7.056 -22.647 -1.502 1.00 . A A . 102 ALA HB1 1 1 3 6050 1 1 102 ALA HB2 H 8.254 -23.589 -2.389 1.00 . A A . 102 ALA HB2 1 1 3 6051 1 1 102 ALA HB3 H 6.535 -23.880 -2.651 1.00 . A A . 102 ALA HB3 1 1 3 6052 1 1 102 ALA N N 7.155 -22.769 -4.862 1.00 . A A . 102 ALA N 1 1 3 6053 1 1 102 ALA O O 8.565 -20.336 -2.534 1.00 . A A . 102 ALA O 1 1 3 6054 1 1 103 ALA C C 10.553 -19.118 -4.668 1.00 . A A . 103 ALA C 1 1 3 6055 1 1 103 ALA CA C 10.748 -20.601 -4.306 1.00 . A A . 103 ALA CA 1 1 3 6056 1 1 103 ALA CB C 11.756 -21.236 -5.252 1.00 . A A . 103 ALA CB 1 1 3 6057 1 1 103 ALA H H 9.378 -22.065 -5.005 1.00 . A A . 103 ALA H 1 1 3 6058 1 1 103 ALA HA H 11.157 -20.658 -3.309 1.00 . A A . 103 ALA HA 1 1 3 6059 1 1 103 ALA HB1 H 11.394 -21.162 -6.267 1.00 . A A . 103 ALA HB1 1 1 3 6060 1 1 103 ALA HB2 H 11.887 -22.276 -4.993 1.00 . A A . 103 ALA HB2 1 1 3 6061 1 1 103 ALA HB3 H 12.702 -20.722 -5.169 1.00 . A A . 103 ALA HB3 1 1 3 6062 1 1 103 ALA N N 9.497 -21.379 -4.316 1.00 . A A . 103 ALA N 1 1 3 6063 1 1 103 ALA O O 11.414 -18.290 -4.355 1.00 . A A . 103 ALA O 1 1 3 6064 1 1 104 GLU C C 8.549 -16.560 -4.601 1.00 . A A . 104 GLU C 1 1 3 6065 1 1 104 GLU CA C 9.137 -17.406 -5.739 1.00 . A A . 104 GLU CA 1 1 3 6066 1 1 104 GLU CB C 8.182 -17.386 -6.939 1.00 . A A . 104 GLU CB 1 1 3 6067 1 1 104 GLU CD C 9.679 -16.921 -8.939 1.00 . A A . 104 GLU CD 1 1 3 6068 1 1 104 GLU CG C 8.784 -17.927 -8.234 1.00 . A A . 104 GLU CG 1 1 3 6069 1 1 104 GLU H H 8.777 -19.494 -5.530 1.00 . A A . 104 GLU H 1 1 3 6070 1 1 104 GLU HA H 10.073 -16.960 -6.040 1.00 . A A . 104 GLU HA 1 1 3 6071 1 1 104 GLU HB2 H 7.311 -17.976 -6.699 1.00 . A A . 104 GLU HB2 1 1 3 6072 1 1 104 GLU HB3 H 7.877 -16.366 -7.111 1.00 . A A . 104 GLU HB3 1 1 3 6073 1 1 104 GLU HG2 H 9.371 -18.804 -8.003 1.00 . A A . 104 GLU HG2 1 1 3 6074 1 1 104 GLU HG3 H 7.980 -18.201 -8.902 1.00 . A A . 104 GLU HG3 1 1 3 6075 1 1 104 GLU N N 9.427 -18.790 -5.322 1.00 . A A . 104 GLU N 1 1 3 6076 1 1 104 GLU O O 8.888 -15.385 -4.472 1.00 . A A . 104 GLU O 1 1 3 6077 1 1 104 GLU OE1 O 9.161 -16.150 -9.774 1.00 . A A . 104 GLU OE1 1 1 3 6078 1 1 104 GLU OE2 O 10.895 -16.906 -8.654 1.00 . A A . 104 GLU OE2 1 1 3 6079 1 1 105 LEU C C 7.908 -15.702 -1.776 1.00 . A A . 105 LEU C 1 1 3 6080 1 1 105 LEU CA C 6.984 -16.505 -2.654 1.00 . A A . 105 LEU CA 1 1 3 6081 1 1 105 LEU CB C 6.337 -17.552 -1.754 1.00 . A A . 105 LEU CB 1 1 3 6082 1 1 105 LEU CD1 C 5.315 -19.835 -1.564 1.00 . A A . 105 LEU CD1 1 1 3 6083 1 1 105 LEU CD2 C 4.148 -18.045 -2.867 1.00 . A A . 105 LEU CD2 1 1 3 6084 1 1 105 LEU CG C 5.491 -18.622 -2.456 1.00 . A A . 105 LEU CG 1 1 3 6085 1 1 105 LEU H H 7.357 -18.071 -4.027 1.00 . A A . 105 LEU H 1 1 3 6086 1 1 105 LEU HA H 6.240 -15.851 -3.030 1.00 . A A . 105 LEU HA 1 1 3 6087 1 1 105 LEU HB2 H 7.138 -18.040 -1.211 1.00 . A A . 105 LEU HB2 1 1 3 6088 1 1 105 LEU HB3 H 5.719 -17.036 -1.036 1.00 . A A . 105 LEU HB3 1 1 3 6089 1 1 105 LEU HD11 H 4.734 -20.580 -2.083 1.00 . A A . 105 LEU HD11 1 1 3 6090 1 1 105 LEU HD12 H 4.803 -19.545 -0.658 1.00 . A A . 105 LEU HD12 1 1 3 6091 1 1 105 LEU HD13 H 6.284 -20.243 -1.315 1.00 . A A . 105 LEU HD13 1 1 3 6092 1 1 105 LEU HD21 H 3.427 -18.841 -2.965 1.00 . A A . 105 LEU HD21 1 1 3 6093 1 1 105 LEU HD22 H 4.264 -17.540 -3.829 1.00 . A A . 105 LEU HD22 1 1 3 6094 1 1 105 LEU HD23 H 3.814 -17.334 -2.105 1.00 . A A . 105 LEU HD23 1 1 3 6095 1 1 105 LEU HG H 6.000 -18.946 -3.349 1.00 . A A . 105 LEU HG 1 1 3 6096 1 1 105 LEU N N 7.642 -17.161 -3.806 1.00 . A A . 105 LEU N 1 1 3 6097 1 1 105 LEU O O 7.574 -14.588 -1.368 1.00 . A A . 105 LEU O 1 1 3 6098 1 1 106 ARG C C 10.549 -14.368 -1.262 1.00 . A A . 106 ARG C 1 1 3 6099 1 1 106 ARG CA C 10.033 -15.635 -0.611 1.00 . A A . 106 ARG CA 1 1 3 6100 1 1 106 ARG CB C 11.209 -16.560 -0.282 1.00 . A A . 106 ARG CB 1 1 3 6101 1 1 106 ARG CD C 10.590 -18.963 -0.725 1.00 . A A . 106 ARG CD 1 1 3 6102 1 1 106 ARG CG C 10.825 -17.907 0.335 1.00 . A A . 106 ARG CG 1 1 3 6103 1 1 106 ARG CZ C 11.261 -21.355 -0.545 1.00 . A A . 106 ARG CZ 1 1 3 6104 1 1 106 ARG H H 9.239 -17.164 -1.831 1.00 . A A . 106 ARG H 1 1 3 6105 1 1 106 ARG HA H 9.500 -15.367 0.280 1.00 . A A . 106 ARG HA 1 1 3 6106 1 1 106 ARG HB2 H 11.746 -16.749 -1.200 1.00 . A A . 106 ARG HB2 1 1 3 6107 1 1 106 ARG HB3 H 11.867 -16.047 0.405 1.00 . A A . 106 ARG HB3 1 1 3 6108 1 1 106 ARG HD2 H 9.659 -18.739 -1.217 1.00 . A A . 106 ARG HD2 1 1 3 6109 1 1 106 ARG HD3 H 11.395 -18.926 -1.440 1.00 . A A . 106 ARG HD3 1 1 3 6110 1 1 106 ARG HE H 9.864 -20.455 0.567 1.00 . A A . 106 ARG HE 1 1 3 6111 1 1 106 ARG HG2 H 11.611 -18.243 0.992 1.00 . A A . 106 ARG HG2 1 1 3 6112 1 1 106 ARG HG3 H 9.913 -17.785 0.898 1.00 . A A . 106 ARG HG3 1 1 3 6113 1 1 106 ARG HH11 H 12.733 -22.054 -1.804 1.00 . A A . 106 ARG HH11 1 1 3 6114 1 1 106 ARG HH12 H 12.301 -20.316 -1.988 1.00 . A A . 106 ARG HH12 1 1 3 6115 1 1 106 ARG HH21 H 10.401 -22.642 0.806 1.00 . A A . 106 ARG HH21 1 1 3 6116 1 1 106 ARG HH22 H 11.679 -23.345 -0.252 1.00 . A A . 106 ARG HH22 1 1 3 6117 1 1 106 ARG N N 9.055 -16.283 -1.471 1.00 . A A . 106 ARG N 1 1 3 6118 1 1 106 ARG NE N 10.513 -20.313 -0.153 1.00 . A A . 106 ARG NE 1 1 3 6119 1 1 106 ARG NH1 N 12.164 -21.233 -1.517 1.00 . A A . 106 ARG NH1 1 1 3 6120 1 1 106 ARG NH2 N 11.102 -22.532 0.045 1.00 . A A . 106 ARG NH2 1 1 3 6121 1 1 106 ARG O O 11.058 -13.476 -0.600 1.00 . A A . 106 ARG O 1 1 3 6122 1 1 107 HIS C C 9.576 -12.307 -3.557 1.00 . A A . 107 HIS C 1 1 3 6123 1 1 107 HIS CA C 10.805 -13.208 -3.379 1.00 . A A . 107 HIS CA 1 1 3 6124 1 1 107 HIS CB C 11.352 -13.638 -4.745 1.00 . A A . 107 HIS CB 1 1 3 6125 1 1 107 HIS CD2 C 13.053 -15.558 -4.349 1.00 . A A . 107 HIS CD2 1 1 3 6126 1 1 107 HIS CE1 C 14.891 -14.462 -4.829 1.00 . A A . 107 HIS CE1 1 1 3 6127 1 1 107 HIS CG C 12.698 -14.293 -4.678 1.00 . A A . 107 HIS CG 1 1 3 6128 1 1 107 HIS H H 10.157 -15.160 -3.022 1.00 . A A . 107 HIS H 1 1 3 6129 1 1 107 HIS HA H 11.562 -12.670 -2.848 1.00 . A A . 107 HIS HA 1 1 3 6130 1 1 107 HIS HB2 H 10.665 -14.340 -5.194 1.00 . A A . 107 HIS HB2 1 1 3 6131 1 1 107 HIS HB3 H 11.435 -12.769 -5.380 1.00 . A A . 107 HIS HB3 1 1 3 6132 1 1 107 HIS HD1 H 13.948 -12.694 -5.248 1.00 . A A . 107 HIS HD1 1 1 3 6133 1 1 107 HIS HD2 H 12.385 -16.357 -4.060 1.00 . A A . 107 HIS HD2 1 1 3 6134 1 1 107 HIS HE1 H 15.931 -14.220 -4.993 1.00 . A A . 107 HIS HE1 1 1 3 6135 1 1 107 HIS HE2 H 14.962 -16.432 -4.273 1.00 . A A . 107 HIS HE2 1 1 3 6136 1 1 107 HIS N N 10.451 -14.353 -2.578 1.00 . A A . 107 HIS N 1 1 3 6137 1 1 107 HIS ND1 N 13.872 -13.632 -4.973 1.00 . A A . 107 HIS ND1 1 1 3 6138 1 1 107 HIS NE2 N 14.420 -15.635 -4.451 1.00 . A A . 107 HIS NE2 1 1 3 6139 1 1 107 HIS O O 9.719 -11.133 -3.896 1.00 . A A . 107 HIS O 1 1 3 6140 1 1 108 VAL C C 6.744 -11.380 -2.198 1.00 . A A . 108 VAL C 1 1 3 6141 1 1 108 VAL CA C 7.111 -12.129 -3.465 1.00 . A A . 108 VAL CA 1 1 3 6142 1 1 108 VAL CB C 5.926 -13.065 -3.855 1.00 . A A . 108 VAL CB 1 1 3 6143 1 1 108 VAL CG1 C 4.652 -12.273 -4.094 1.00 . A A . 108 VAL CG1 1 1 3 6144 1 1 108 VAL CG2 C 6.254 -13.945 -5.047 1.00 . A A . 108 VAL CG2 1 1 3 6145 1 1 108 VAL H H 8.307 -13.826 -3.095 1.00 . A A . 108 VAL H 1 1 3 6146 1 1 108 VAL HA H 7.261 -11.412 -4.216 1.00 . A A . 108 VAL HA 1 1 3 6147 1 1 108 VAL HB H 5.742 -13.714 -3.011 1.00 . A A . 108 VAL HB 1 1 3 6148 1 1 108 VAL HG11 H 4.900 -11.307 -4.529 1.00 . A A . 108 VAL HG11 1 1 3 6149 1 1 108 VAL HG12 H 4.155 -12.138 -3.131 1.00 . A A . 108 VAL HG12 1 1 3 6150 1 1 108 VAL HG13 H 3.993 -12.813 -4.761 1.00 . A A . 108 VAL HG13 1 1 3 6151 1 1 108 VAL HG21 H 6.512 -13.324 -5.892 1.00 . A A . 108 VAL HG21 1 1 3 6152 1 1 108 VAL HG22 H 5.396 -14.552 -5.294 1.00 . A A . 108 VAL HG22 1 1 3 6153 1 1 108 VAL HG23 H 7.089 -14.585 -4.802 1.00 . A A . 108 VAL HG23 1 1 3 6154 1 1 108 VAL N N 8.361 -12.877 -3.331 1.00 . A A . 108 VAL N 1 1 3 6155 1 1 108 VAL O O 6.647 -10.151 -2.208 1.00 . A A . 108 VAL O 1 1 3 6156 1 1 109 MET C C 7.263 -10.575 0.566 1.00 . A A . 109 MET C 1 1 3 6157 1 1 109 MET CA C 6.166 -11.548 0.165 1.00 . A A . 109 MET CA 1 1 3 6158 1 1 109 MET CB C 5.957 -12.632 1.209 1.00 . A A . 109 MET CB 1 1 3 6159 1 1 109 MET CE C 5.124 -15.737 2.106 1.00 . A A . 109 MET CE 1 1 3 6160 1 1 109 MET CG C 4.547 -13.218 1.151 1.00 . A A . 109 MET CG 1 1 3 6161 1 1 109 MET H H 6.433 -13.099 -1.259 1.00 . A A . 109 MET H 1 1 3 6162 1 1 109 MET HA H 5.247 -10.989 0.052 1.00 . A A . 109 MET HA 1 1 3 6163 1 1 109 MET HB2 H 6.678 -13.429 1.038 1.00 . A A . 109 MET HB2 1 1 3 6164 1 1 109 MET HB3 H 6.115 -12.214 2.191 1.00 . A A . 109 MET HB3 1 1 3 6165 1 1 109 MET HE1 H 5.685 -16.065 2.981 1.00 . A A . 109 MET HE1 1 1 3 6166 1 1 109 MET HE2 H 5.806 -15.480 1.301 1.00 . A A . 109 MET HE2 1 1 3 6167 1 1 109 MET HE3 H 4.463 -16.523 1.773 1.00 . A A . 109 MET HE3 1 1 3 6168 1 1 109 MET HG2 H 3.833 -12.407 1.145 1.00 . A A . 109 MET HG2 1 1 3 6169 1 1 109 MET HG3 H 4.446 -13.782 0.233 1.00 . A A . 109 MET HG3 1 1 3 6170 1 1 109 MET N N 6.482 -12.132 -1.137 1.00 . A A . 109 MET N 1 1 3 6171 1 1 109 MET O O 6.979 -9.503 1.110 1.00 . A A . 109 MET O 1 1 3 6172 1 1 109 MET SD S 4.165 -14.296 2.540 1.00 . A A . 109 MET SD 1 1 3 6173 1 1 110 THR C C 9.555 -8.840 -0.428 1.00 . A A . 110 THR C 1 1 3 6174 1 1 110 THR CA C 9.659 -10.055 0.516 1.00 . A A . 110 THR CA 1 1 3 6175 1 1 110 THR CB C 11.004 -10.773 0.304 1.00 . A A . 110 THR CB 1 1 3 6176 1 1 110 THR CG2 C 12.204 -9.871 0.599 1.00 . A A . 110 THR CG2 1 1 3 6177 1 1 110 THR H H 8.697 -11.885 -0.040 1.00 . A A . 110 THR H 1 1 3 6178 1 1 110 THR HA H 9.609 -9.710 1.540 1.00 . A A . 110 THR HA 1 1 3 6179 1 1 110 THR HB H 11.048 -11.093 -0.730 1.00 . A A . 110 THR HB 1 1 3 6180 1 1 110 THR HG1 H 10.365 -12.529 0.936 1.00 . A A . 110 THR HG1 1 1 3 6181 1 1 110 THR HG21 H 12.178 -9.012 -0.056 1.00 . A A . 110 THR HG21 1 1 3 6182 1 1 110 THR HG22 H 13.118 -10.422 0.434 1.00 . A A . 110 THR HG22 1 1 3 6183 1 1 110 THR HG23 H 12.163 -9.542 1.627 1.00 . A A . 110 THR HG23 1 1 3 6184 1 1 110 THR N N 8.526 -10.956 0.285 1.00 . A A . 110 THR N 1 1 3 6185 1 1 110 THR O O 9.982 -7.740 -0.064 1.00 . A A . 110 THR O 1 1 3 6186 1 1 110 THR OG1 O 11.068 -11.916 1.164 1.00 . A A . 110 THR OG1 1 1 3 6187 1 1 111 ASN C C 7.718 -6.943 -2.110 1.00 . A A . 111 ASN C 1 1 3 6188 1 1 111 ASN CA C 8.796 -7.937 -2.605 1.00 . A A . 111 ASN CA 1 1 3 6189 1 1 111 ASN CB C 8.413 -8.479 -3.988 1.00 . A A . 111 ASN CB 1 1 3 6190 1 1 111 ASN CG C 8.814 -7.547 -5.118 1.00 . A A . 111 ASN CG 1 1 3 6191 1 1 111 ASN H H 8.716 -9.970 -1.921 1.00 . A A . 111 ASN H 1 1 3 6192 1 1 111 ASN HA H 9.736 -7.410 -2.685 1.00 . A A . 111 ASN HA 1 1 3 6193 1 1 111 ASN HB2 H 8.902 -9.429 -4.142 1.00 . A A . 111 ASN HB2 1 1 3 6194 1 1 111 ASN HB3 H 7.343 -8.622 -4.026 1.00 . A A . 111 ASN HB3 1 1 3 6195 1 1 111 ASN HD21 H 10.582 -8.445 -5.265 1.00 . A A . 111 ASN HD21 1 1 3 6196 1 1 111 ASN HD22 H 10.308 -7.142 -6.366 1.00 . A A . 111 ASN HD22 1 1 3 6197 1 1 111 ASN N N 8.987 -9.045 -1.647 1.00 . A A . 111 ASN N 1 1 3 6198 1 1 111 ASN ND2 N 10.023 -7.730 -5.635 1.00 . A A . 111 ASN ND2 1 1 3 6199 1 1 111 ASN O O 7.547 -5.868 -2.693 1.00 . A A . 111 ASN O 1 1 3 6200 1 1 111 ASN OD1 O 8.045 -6.673 -5.520 1.00 . A A . 111 ASN OD1 1 1 3 6201 1 1 112 LEU C C 6.571 -5.639 0.694 1.00 . A A . 112 LEU C 1 1 3 6202 1 1 112 LEU CA C 5.973 -6.498 -0.436 1.00 . A A . 112 LEU CA 1 1 3 6203 1 1 112 LEU CB C 4.812 -7.408 0.047 1.00 . A A . 112 LEU CB 1 1 3 6204 1 1 112 LEU CD1 C 2.473 -7.468 0.968 1.00 . A A . 112 LEU CD1 1 1 3 6205 1 1 112 LEU CD2 C 4.402 -6.990 2.459 1.00 . A A . 112 LEU CD2 1 1 3 6206 1 1 112 LEU CG C 3.835 -6.810 1.070 1.00 . A A . 112 LEU CG 1 1 3 6207 1 1 112 LEU H H 7.185 -8.178 -0.620 1.00 . A A . 112 LEU H 1 1 3 6208 1 1 112 LEU HA H 5.603 -5.854 -1.192 1.00 . A A . 112 LEU HA 1 1 3 6209 1 1 112 LEU HB2 H 4.240 -7.705 -0.820 1.00 . A A . 112 LEU HB2 1 1 3 6210 1 1 112 LEU HB3 H 5.246 -8.297 0.481 1.00 . A A . 112 LEU HB3 1 1 3 6211 1 1 112 LEU HD11 H 2.555 -8.508 1.246 1.00 . A A . 112 LEU HD11 1 1 3 6212 1 1 112 LEU HD12 H 2.110 -7.395 -0.046 1.00 . A A . 112 LEU HD12 1 1 3 6213 1 1 112 LEU HD13 H 1.782 -6.972 1.634 1.00 . A A . 112 LEU HD13 1 1 3 6214 1 1 112 LEU HD21 H 5.484 -6.999 2.379 1.00 . A A . 112 LEU HD21 1 1 3 6215 1 1 112 LEU HD22 H 4.058 -7.925 2.872 1.00 . A A . 112 LEU HD22 1 1 3 6216 1 1 112 LEU HD23 H 4.092 -6.172 3.088 1.00 . A A . 112 LEU HD23 1 1 3 6217 1 1 112 LEU HG H 3.719 -5.752 0.884 1.00 . A A . 112 LEU HG 1 1 3 6218 1 1 112 LEU N N 7.005 -7.320 -1.031 1.00 . A A . 112 LEU N 1 1 3 6219 1 1 112 LEU O O 6.333 -4.429 0.753 1.00 . A A . 112 LEU O 1 1 3 6220 1 1 113 GLY C C 9.382 -6.057 2.973 1.00 . A A . 113 GLY C 1 1 3 6221 1 1 113 GLY CA C 7.966 -5.592 2.702 1.00 . A A . 113 GLY CA 1 1 3 6222 1 1 113 GLY H H 7.495 -7.248 1.466 1.00 . A A . 113 GLY H 1 1 3 6223 1 1 113 GLY HA2 H 7.983 -4.534 2.491 1.00 . A A . 113 GLY HA2 1 1 3 6224 1 1 113 GLY HA3 H 7.372 -5.760 3.588 1.00 . A A . 113 GLY HA3 1 1 3 6225 1 1 113 GLY N N 7.346 -6.286 1.580 1.00 . A A . 113 GLY N 1 1 3 6226 1 1 113 GLY O O 9.803 -7.113 2.491 1.00 . A A . 113 GLY O 1 1 3 6227 1 1 114 GLU C C 11.591 -6.170 5.510 1.00 . A A . 114 GLU C 1 1 3 6228 1 1 114 GLU CA C 11.497 -5.555 4.118 1.00 . A A . 114 GLU CA 1 1 3 6229 1 1 114 GLU CB C 12.331 -4.275 4.086 1.00 . A A . 114 GLU CB 1 1 3 6230 1 1 114 GLU CD C 13.349 -2.420 2.702 1.00 . A A . 114 GLU CD 1 1 3 6231 1 1 114 GLU CG C 12.520 -3.689 2.693 1.00 . A A . 114 GLU CG 1 1 3 6232 1 1 114 GLU H H 9.699 -4.437 4.097 1.00 . A A . 114 GLU H 1 1 3 6233 1 1 114 GLU HA H 11.889 -6.254 3.400 1.00 . A A . 114 GLU HA 1 1 3 6234 1 1 114 GLU HB2 H 11.839 -3.537 4.702 1.00 . A A . 114 GLU HB2 1 1 3 6235 1 1 114 GLU HB3 H 13.306 -4.485 4.501 1.00 . A A . 114 GLU HB3 1 1 3 6236 1 1 114 GLU HG2 H 13.016 -4.420 2.072 1.00 . A A . 114 GLU HG2 1 1 3 6237 1 1 114 GLU HG3 H 11.548 -3.465 2.278 1.00 . A A . 114 GLU HG3 1 1 3 6238 1 1 114 GLU N N 10.108 -5.258 3.755 1.00 . A A . 114 GLU N 1 1 3 6239 1 1 114 GLU O O 12.517 -6.933 5.801 1.00 . A A . 114 GLU O 1 1 3 6240 1 1 114 GLU OE1 O 14.588 -2.519 2.579 1.00 . A A . 114 GLU OE1 1 1 3 6241 1 1 114 GLU OE2 O 12.760 -1.326 2.833 1.00 . A A . 114 GLU OE2 1 1 3 6242 1 1 115 LYS C C 10.430 -7.823 7.849 1.00 . A A . 115 LYS C 1 1 3 6243 1 1 115 LYS CA C 10.558 -6.314 7.755 1.00 . A A . 115 LYS CA 1 1 3 6244 1 1 115 LYS CB C 9.393 -5.678 8.530 1.00 . A A . 115 LYS CB 1 1 3 6245 1 1 115 LYS CD C 7.307 -4.671 7.480 1.00 . A A . 115 LYS CD 1 1 3 6246 1 1 115 LYS CE C 8.036 -3.946 6.350 1.00 . A A . 115 LYS CE 1 1 3 6247 1 1 115 LYS CG C 8.022 -5.956 7.904 1.00 . A A . 115 LYS CG 1 1 3 6248 1 1 115 LYS H H 9.919 -5.225 6.039 1.00 . A A . 115 LYS H 1 1 3 6249 1 1 115 LYS HA H 11.454 -6.035 8.215 1.00 . A A . 115 LYS HA 1 1 3 6250 1 1 115 LYS HB2 H 9.394 -6.071 9.537 1.00 . A A . 115 LYS HB2 1 1 3 6251 1 1 115 LYS HB3 H 9.540 -4.611 8.573 1.00 . A A . 115 LYS HB3 1 1 3 6252 1 1 115 LYS HD2 H 6.312 -4.921 7.144 1.00 . A A . 115 LYS HD2 1 1 3 6253 1 1 115 LYS HD3 H 7.242 -4.012 8.333 1.00 . A A . 115 LYS HD3 1 1 3 6254 1 1 115 LYS HE2 H 9.063 -3.776 6.657 1.00 . A A . 115 LYS HE2 1 1 3 6255 1 1 115 LYS HE3 H 8.024 -4.572 5.472 1.00 . A A . 115 LYS HE3 1 1 3 6256 1 1 115 LYS HG2 H 8.173 -6.589 7.035 1.00 . A A . 115 LYS HG2 1 1 3 6257 1 1 115 LYS HG3 H 7.411 -6.485 8.622 1.00 . A A . 115 LYS HG3 1 1 3 6258 1 1 115 LYS HZ1 H 7.921 -2.169 5.257 1.00 . A A . 115 LYS HZ1 1 1 3 6259 1 1 115 LYS HZ2 H 7.411 -2.019 6.863 1.00 . A A . 115 LYS HZ2 1 1 3 6260 1 1 115 LYS HZ3 H 6.416 -2.783 5.728 1.00 . A A . 115 LYS HZ3 1 1 3 6261 1 1 115 LYS N N 10.618 -5.826 6.361 1.00 . A A . 115 LYS N 1 1 3 6262 1 1 115 LYS NZ N 7.402 -2.638 6.027 1.00 . A A . 115 LYS NZ 1 1 3 6263 1 1 115 LYS O O 10.960 -8.455 8.768 1.00 . A A . 115 LYS O 1 1 3 6264 1 1 116 LEU C C 10.491 -10.561 6.040 1.00 . A A . 116 LEU C 1 1 3 6265 1 1 116 LEU CA C 9.444 -9.784 6.842 1.00 . A A . 116 LEU CA 1 1 3 6266 1 1 116 LEU CB C 8.028 -10.004 6.306 1.00 . A A . 116 LEU CB 1 1 3 6267 1 1 116 LEU CD1 C 8.070 -10.395 3.815 1.00 . A A . 116 LEU CD1 1 1 3 6268 1 1 116 LEU CD2 C 6.230 -9.050 4.836 1.00 . A A . 116 LEU CD2 1 1 3 6269 1 1 116 LEU CG C 7.703 -9.418 4.920 1.00 . A A . 116 LEU CG 1 1 3 6270 1 1 116 LEU H H 9.380 -7.795 6.170 1.00 . A A . 116 LEU H 1 1 3 6271 1 1 116 LEU HA H 9.467 -10.116 7.862 1.00 . A A . 116 LEU HA 1 1 3 6272 1 1 116 LEU HB2 H 7.843 -11.066 6.276 1.00 . A A . 116 LEU HB2 1 1 3 6273 1 1 116 LEU HB3 H 7.354 -9.556 7.019 1.00 . A A . 116 LEU HB3 1 1 3 6274 1 1 116 LEU HD11 H 9.141 -10.534 3.803 1.00 . A A . 116 LEU HD11 1 1 3 6275 1 1 116 LEU HD12 H 7.746 -9.999 2.864 1.00 . A A . 116 LEU HD12 1 1 3 6276 1 1 116 LEU HD13 H 7.586 -11.342 3.995 1.00 . A A . 116 LEU HD13 1 1 3 6277 1 1 116 LEU HD21 H 6.018 -8.251 5.531 1.00 . A A . 116 LEU HD21 1 1 3 6278 1 1 116 LEU HD22 H 5.629 -9.912 5.084 1.00 . A A . 116 LEU HD22 1 1 3 6279 1 1 116 LEU HD23 H 5.998 -8.726 3.834 1.00 . A A . 116 LEU HD23 1 1 3 6280 1 1 116 LEU HG H 8.281 -8.517 4.774 1.00 . A A . 116 LEU HG 1 1 3 6281 1 1 116 LEU N N 9.722 -8.371 6.882 1.00 . A A . 116 LEU N 1 1 3 6282 1 1 116 LEU O O 10.951 -10.094 4.992 1.00 . A A . 116 LEU O 1 1 3 6283 1 1 117 THR C C 11.281 -13.871 5.365 1.00 . A A . 117 THR C 1 1 3 6284 1 1 117 THR CA C 11.843 -12.587 5.908 1.00 . A A . 117 THR CA 1 1 3 6285 1 1 117 THR CB C 12.985 -12.975 6.858 1.00 . A A . 117 THR CB 1 1 3 6286 1 1 117 THR CG2 C 13.941 -11.832 6.974 1.00 . A A . 117 THR CG2 1 1 3 6287 1 1 117 THR H H 10.475 -12.037 7.376 1.00 . A A . 117 THR H 1 1 3 6288 1 1 117 THR HA H 12.263 -12.025 5.104 1.00 . A A . 117 THR HA 1 1 3 6289 1 1 117 THR HB H 13.513 -13.835 6.428 1.00 . A A . 117 THR HB 1 1 3 6290 1 1 117 THR HG1 H 12.508 -14.284 8.257 1.00 . A A . 117 THR HG1 1 1 3 6291 1 1 117 THR HG21 H 13.375 -10.940 7.205 1.00 . A A . 117 THR HG21 1 1 3 6292 1 1 117 THR HG22 H 14.450 -11.715 6.029 1.00 . A A . 117 THR HG22 1 1 3 6293 1 1 117 THR HG23 H 14.654 -12.029 7.756 1.00 . A A . 117 THR HG23 1 1 3 6294 1 1 117 THR N N 10.856 -11.741 6.545 1.00 . A A . 117 THR N 1 1 3 6295 1 1 117 THR O O 10.077 -14.119 5.363 1.00 . A A . 117 THR O 1 1 3 6296 1 1 117 THR OG1 O 12.472 -13.331 8.149 1.00 . A A . 117 THR OG1 1 1 3 6297 1 1 118 ASP C C 11.409 -16.928 5.379 1.00 . A A . 118 ASP C 1 1 3 6298 1 1 118 ASP CA C 11.992 -15.992 4.340 1.00 . A A . 118 ASP CA 1 1 3 6299 1 1 118 ASP CB C 13.328 -16.517 3.863 1.00 . A A . 118 ASP CB 1 1 3 6300 1 1 118 ASP CG C 13.639 -16.125 2.432 1.00 . A A . 118 ASP CG 1 1 3 6301 1 1 118 ASP H H 13.147 -14.323 4.889 1.00 . A A . 118 ASP H 1 1 3 6302 1 1 118 ASP HA H 11.304 -15.915 3.534 1.00 . A A . 118 ASP HA 1 1 3 6303 1 1 118 ASP HB2 H 14.091 -16.090 4.512 1.00 . A A . 118 ASP HB2 1 1 3 6304 1 1 118 ASP HB3 H 13.342 -17.593 3.947 1.00 . A A . 118 ASP HB3 1 1 3 6305 1 1 118 ASP N N 12.224 -14.665 4.882 1.00 . A A . 118 ASP N 1 1 3 6306 1 1 118 ASP O O 10.696 -17.877 5.044 1.00 . A A . 118 ASP O 1 1 3 6307 1 1 118 ASP OD1 O 13.619 -17.015 1.556 1.00 . A A . 118 ASP OD1 1 1 3 6308 1 1 118 ASP OD2 O 13.902 -14.929 2.187 1.00 . A A . 118 ASP OD2 1 1 3 6309 1 1 119 GLU C C 9.704 -17.242 7.868 1.00 . A A . 119 GLU C 1 1 3 6310 1 1 119 GLU CA C 11.209 -17.420 7.764 1.00 . A A . 119 GLU CA 1 1 3 6311 1 1 119 GLU CB C 11.900 -17.045 9.080 1.00 . A A . 119 GLU CB 1 1 3 6312 1 1 119 GLU CD C 13.991 -17.152 10.496 1.00 . A A . 119 GLU CD 1 1 3 6313 1 1 119 GLU CG C 13.337 -17.535 9.182 1.00 . A A . 119 GLU CG 1 1 3 6314 1 1 119 GLU H H 12.331 -15.906 6.812 1.00 . A A . 119 GLU H 1 1 3 6315 1 1 119 GLU HA H 11.398 -18.448 7.532 1.00 . A A . 119 GLU HA 1 1 3 6316 1 1 119 GLU HB2 H 11.902 -15.970 9.177 1.00 . A A . 119 GLU HB2 1 1 3 6317 1 1 119 GLU HB3 H 11.339 -17.469 9.900 1.00 . A A . 119 GLU HB3 1 1 3 6318 1 1 119 GLU HG2 H 13.345 -18.611 9.094 1.00 . A A . 119 GLU HG2 1 1 3 6319 1 1 119 GLU HG3 H 13.909 -17.104 8.373 1.00 . A A . 119 GLU HG3 1 1 3 6320 1 1 119 GLU N N 11.725 -16.645 6.642 1.00 . A A . 119 GLU N 1 1 3 6321 1 1 119 GLU O O 9.009 -18.074 8.456 1.00 . A A . 119 GLU O 1 1 3 6322 1 1 119 GLU OE1 O 13.893 -17.941 11.459 1.00 . A A . 119 GLU OE1 1 1 3 6323 1 1 119 GLU OE2 O 14.601 -16.064 10.561 1.00 . A A . 119 GLU OE2 1 1 3 6324 1 1 120 GLU C C 7.219 -16.918 6.247 1.00 . A A . 120 GLU C 1 1 3 6325 1 1 120 GLU CA C 7.783 -15.879 7.194 1.00 . A A . 120 GLU CA 1 1 3 6326 1 1 120 GLU CB C 7.478 -14.468 6.659 1.00 . A A . 120 GLU CB 1 1 3 6327 1 1 120 GLU CD C 5.860 -12.518 6.751 1.00 . A A . 120 GLU CD 1 1 3 6328 1 1 120 GLU CG C 6.045 -14.011 6.918 1.00 . A A . 120 GLU CG 1 1 3 6329 1 1 120 GLU H H 9.842 -15.498 6.894 1.00 . A A . 120 GLU H 1 1 3 6330 1 1 120 GLU HA H 7.342 -16.009 8.165 1.00 . A A . 120 GLU HA 1 1 3 6331 1 1 120 GLU HB2 H 8.161 -13.755 7.112 1.00 . A A . 120 GLU HB2 1 1 3 6332 1 1 120 GLU HB3 H 7.632 -14.474 5.587 1.00 . A A . 120 GLU HB3 1 1 3 6333 1 1 120 GLU HG2 H 5.394 -14.514 6.215 1.00 . A A . 120 GLU HG2 1 1 3 6334 1 1 120 GLU HG3 H 5.768 -14.285 7.926 1.00 . A A . 120 GLU HG3 1 1 3 6335 1 1 120 GLU N N 9.215 -16.139 7.281 1.00 . A A . 120 GLU N 1 1 3 6336 1 1 120 GLU O O 6.178 -17.510 6.503 1.00 . A A . 120 GLU O 1 1 3 6337 1 1 120 GLU OE1 O 5.594 -12.076 5.613 1.00 . A A . 120 GLU OE1 1 1 3 6338 1 1 120 GLU OE2 O 5.980 -11.788 7.758 1.00 . A A . 120 GLU OE2 1 1 3 6339 1 1 121 VAL C C 7.683 -19.567 4.757 1.00 . A A . 121 VAL C 1 1 3 6340 1 1 121 VAL CA C 7.579 -18.149 4.194 1.00 . A A . 121 VAL CA 1 1 3 6341 1 1 121 VAL CB C 8.434 -17.974 2.924 1.00 . A A . 121 VAL CB 1 1 3 6342 1 1 121 VAL CG1 C 7.902 -18.845 1.824 1.00 . A A . 121 VAL CG1 1 1 3 6343 1 1 121 VAL CG2 C 8.460 -16.509 2.479 1.00 . A A . 121 VAL CG2 1 1 3 6344 1 1 121 VAL H H 8.820 -16.694 5.011 1.00 . A A . 121 VAL H 1 1 3 6345 1 1 121 VAL HA H 6.559 -17.962 3.953 1.00 . A A . 121 VAL HA 1 1 3 6346 1 1 121 VAL HB H 9.447 -18.281 3.148 1.00 . A A . 121 VAL HB 1 1 3 6347 1 1 121 VAL HG11 H 8.658 -19.555 1.540 1.00 . A A . 121 VAL HG11 1 1 3 6348 1 1 121 VAL HG12 H 7.633 -18.232 0.985 1.00 . A A . 121 VAL HG12 1 1 3 6349 1 1 121 VAL HG13 H 7.038 -19.366 2.192 1.00 . A A . 121 VAL HG13 1 1 3 6350 1 1 121 VAL HG21 H 7.985 -15.896 3.234 1.00 . A A . 121 VAL HG21 1 1 3 6351 1 1 121 VAL HG22 H 7.926 -16.407 1.547 1.00 . A A . 121 VAL HG22 1 1 3 6352 1 1 121 VAL HG23 H 9.479 -16.185 2.349 1.00 . A A . 121 VAL HG23 1 1 3 6353 1 1 121 VAL N N 7.972 -17.183 5.169 1.00 . A A . 121 VAL N 1 1 3 6354 1 1 121 VAL O O 6.718 -20.324 4.697 1.00 . A A . 121 VAL O 1 1 3 6355 1 1 122 ASP C C 8.071 -21.529 7.056 1.00 . A A . 122 ASP C 1 1 3 6356 1 1 122 ASP CA C 9.087 -21.217 5.954 1.00 . A A . 122 ASP CA 1 1 3 6357 1 1 122 ASP CB C 10.508 -21.312 6.517 1.00 . A A . 122 ASP CB 1 1 3 6358 1 1 122 ASP CG C 11.574 -21.234 5.438 1.00 . A A . 122 ASP CG 1 1 3 6359 1 1 122 ASP H H 9.537 -19.199 5.389 1.00 . A A . 122 ASP H 1 1 3 6360 1 1 122 ASP HA H 8.967 -21.958 5.177 1.00 . A A . 122 ASP HA 1 1 3 6361 1 1 122 ASP HB2 H 10.667 -20.504 7.212 1.00 . A A . 122 ASP HB2 1 1 3 6362 1 1 122 ASP HB3 H 10.619 -22.252 7.037 1.00 . A A . 122 ASP HB3 1 1 3 6363 1 1 122 ASP N N 8.837 -19.885 5.349 1.00 . A A . 122 ASP N 1 1 3 6364 1 1 122 ASP O O 7.808 -22.694 7.358 1.00 . A A . 122 ASP O 1 1 3 6365 1 1 122 ASP OD1 O 11.891 -22.283 4.840 1.00 . A A . 122 ASP OD1 1 1 3 6366 1 1 122 ASP OD2 O 12.091 -20.124 5.193 1.00 . A A . 122 ASP OD2 1 1 3 6367 1 1 123 GLU C C 5.145 -21.004 8.093 1.00 . A A . 123 GLU C 1 1 3 6368 1 1 123 GLU CA C 6.488 -20.563 8.689 1.00 . A A . 123 GLU CA 1 1 3 6369 1 1 123 GLU CB C 6.324 -19.219 9.410 1.00 . A A . 123 GLU CB 1 1 3 6370 1 1 123 GLU CD C 6.521 -19.676 11.895 1.00 . A A . 123 GLU CD 1 1 3 6371 1 1 123 GLU CG C 7.180 -19.081 10.664 1.00 . A A . 123 GLU CG 1 1 3 6372 1 1 123 GLU H H 7.788 -19.576 7.336 1.00 . A A . 123 GLU H 1 1 3 6373 1 1 123 GLU HA H 6.818 -21.305 9.399 1.00 . A A . 123 GLU HA 1 1 3 6374 1 1 123 GLU HB2 H 6.592 -18.425 8.728 1.00 . A A . 123 GLU HB2 1 1 3 6375 1 1 123 GLU HB3 H 5.289 -19.102 9.694 1.00 . A A . 123 GLU HB3 1 1 3 6376 1 1 123 GLU HG2 H 8.119 -19.588 10.499 1.00 . A A . 123 GLU HG2 1 1 3 6377 1 1 123 GLU HG3 H 7.366 -18.032 10.845 1.00 . A A . 123 GLU HG3 1 1 3 6378 1 1 123 GLU N N 7.508 -20.462 7.637 1.00 . A A . 123 GLU N 1 1 3 6379 1 1 123 GLU O O 4.435 -21.822 8.685 1.00 . A A . 123 GLU O 1 1 3 6380 1 1 123 GLU OE1 O 6.731 -20.878 12.160 1.00 . A A . 123 GLU OE1 1 1 3 6381 1 1 123 GLU OE2 O 5.795 -18.938 12.594 1.00 . A A . 123 GLU OE2 1 1 3 6382 1 1 124 MET C C 3.743 -22.003 5.321 1.00 . A A . 124 MET C 1 1 3 6383 1 1 124 MET CA C 3.573 -20.782 6.205 1.00 . A A . 124 MET CA 1 1 3 6384 1 1 124 MET CB C 3.085 -19.597 5.371 1.00 . A A . 124 MET CB 1 1 3 6385 1 1 124 MET CE C 3.764 -16.781 7.163 1.00 . A A . 124 MET CE 1 1 3 6386 1 1 124 MET CG C 2.091 -18.708 6.104 1.00 . A A . 124 MET CG 1 1 3 6387 1 1 124 MET H H 5.412 -19.778 6.519 1.00 . A A . 124 MET H 1 1 3 6388 1 1 124 MET HA H 2.840 -21.024 6.940 1.00 . A A . 124 MET HA 1 1 3 6389 1 1 124 MET HB2 H 3.937 -18.994 5.093 1.00 . A A . 124 MET HB2 1 1 3 6390 1 1 124 MET HB3 H 2.613 -19.972 4.475 1.00 . A A . 124 MET HB3 1 1 3 6391 1 1 124 MET HE1 H 3.801 -17.675 7.774 1.00 . A A . 124 MET HE1 1 1 3 6392 1 1 124 MET HE2 H 3.570 -15.921 7.786 1.00 . A A . 124 MET HE2 1 1 3 6393 1 1 124 MET HE3 H 4.715 -16.656 6.654 1.00 . A A . 124 MET HE3 1 1 3 6394 1 1 124 MET HG2 H 1.105 -18.884 5.704 1.00 . A A . 124 MET HG2 1 1 3 6395 1 1 124 MET HG3 H 2.106 -18.969 7.150 1.00 . A A . 124 MET HG3 1 1 3 6396 1 1 124 MET N N 4.810 -20.445 6.915 1.00 . A A . 124 MET N 1 1 3 6397 1 1 124 MET O O 2.755 -22.632 4.930 1.00 . A A . 124 MET O 1 1 3 6398 1 1 124 MET SD S 2.464 -16.952 5.949 1.00 . A A . 124 MET SD 1 1 3 6399 1 1 125 ILE C C 4.890 -24.794 4.852 1.00 . A A . 125 ILE C 1 1 3 6400 1 1 125 ILE CA C 5.309 -23.486 4.184 1.00 . A A . 125 ILE CA 1 1 3 6401 1 1 125 ILE CB C 6.790 -23.524 3.798 1.00 . A A . 125 ILE CB 1 1 3 6402 1 1 125 ILE CD1 C 8.550 -22.089 2.660 1.00 . A A . 125 ILE CD1 1 1 3 6403 1 1 125 ILE CG1 C 7.095 -22.399 2.813 1.00 . A A . 125 ILE CG1 1 1 3 6404 1 1 125 ILE CG2 C 7.088 -24.855 3.181 1.00 . A A . 125 ILE CG2 1 1 3 6405 1 1 125 ILE H H 5.729 -21.773 5.330 1.00 . A A . 125 ILE H 1 1 3 6406 1 1 125 ILE HA H 4.755 -23.383 3.294 1.00 . A A . 125 ILE HA 1 1 3 6407 1 1 125 ILE HB H 7.388 -23.409 4.687 1.00 . A A . 125 ILE HB 1 1 3 6408 1 1 125 ILE HD11 H 9.120 -22.892 3.088 1.00 . A A . 125 ILE HD11 1 1 3 6409 1 1 125 ILE HD12 H 8.764 -21.166 3.173 1.00 . A A . 125 ILE HD12 1 1 3 6410 1 1 125 ILE HD13 H 8.783 -21.987 1.616 1.00 . A A . 125 ILE HD13 1 1 3 6411 1 1 125 ILE HG12 H 6.710 -22.662 1.839 1.00 . A A . 125 ILE HG12 1 1 3 6412 1 1 125 ILE HG13 H 6.611 -21.500 3.162 1.00 . A A . 125 ILE HG13 1 1 3 6413 1 1 125 ILE HG21 H 8.123 -24.887 2.881 1.00 . A A . 125 ILE HG21 1 1 3 6414 1 1 125 ILE HG22 H 6.434 -24.979 2.320 1.00 . A A . 125 ILE HG22 1 1 3 6415 1 1 125 ILE HG23 H 6.886 -25.620 3.919 1.00 . A A . 125 ILE HG23 1 1 3 6416 1 1 125 ILE N N 4.996 -22.334 5.010 1.00 . A A . 125 ILE N 1 1 3 6417 1 1 125 ILE O O 4.325 -25.674 4.205 1.00 . A A . 125 ILE O 1 1 3 6418 1 1 126 ARG C C 3.406 -26.474 6.760 1.00 . A A . 126 ARG C 1 1 3 6419 1 1 126 ARG CA C 4.869 -26.070 6.977 1.00 . A A . 126 ARG CA 1 1 3 6420 1 1 126 ARG CB C 5.069 -25.758 8.466 1.00 . A A . 126 ARG CB 1 1 3 6421 1 1 126 ARG CD C 6.363 -23.996 9.671 1.00 . A A . 126 ARG CD 1 1 3 6422 1 1 126 ARG CG C 6.457 -25.257 8.833 1.00 . A A . 126 ARG CG 1 1 3 6423 1 1 126 ARG CZ C 8.166 -23.344 11.261 1.00 . A A . 126 ARG CZ 1 1 3 6424 1 1 126 ARG H H 5.800 -24.215 6.497 1.00 . A A . 126 ARG H 1 1 3 6425 1 1 126 ARG HA H 5.505 -26.898 6.700 1.00 . A A . 126 ARG HA 1 1 3 6426 1 1 126 ARG HB2 H 4.355 -25.003 8.755 1.00 . A A . 126 ARG HB2 1 1 3 6427 1 1 126 ARG HB3 H 4.871 -26.657 9.034 1.00 . A A . 126 ARG HB3 1 1 3 6428 1 1 126 ARG HD2 H 5.817 -23.252 9.106 1.00 . A A . 126 ARG HD2 1 1 3 6429 1 1 126 ARG HD3 H 5.825 -24.221 10.579 1.00 . A A . 126 ARG HD3 1 1 3 6430 1 1 126 ARG HE H 8.258 -23.178 9.271 1.00 . A A . 126 ARG HE 1 1 3 6431 1 1 126 ARG HG2 H 6.975 -26.019 9.398 1.00 . A A . 126 ARG HG2 1 1 3 6432 1 1 126 ARG HG3 H 7.004 -25.039 7.928 1.00 . A A . 126 ARG HG3 1 1 3 6433 1 1 126 ARG HH11 H 6.489 -24.104 12.186 1.00 . A A . 126 ARG HH11 1 1 3 6434 1 1 126 ARG HH12 H 7.835 -23.611 13.277 1.00 . A A . 126 ARG HH12 1 1 3 6435 1 1 126 ARG HH21 H 9.956 -22.556 10.634 1.00 . A A . 126 ARG HH21 1 1 3 6436 1 1 126 ARG HH22 H 9.760 -22.751 12.414 1.00 . A A . 126 ARG HH22 1 1 3 6437 1 1 126 ARG N N 5.233 -24.909 6.129 1.00 . A A . 126 ARG N 1 1 3 6438 1 1 126 ARG NE N 7.687 -23.464 10.014 1.00 . A A . 126 ARG NE 1 1 3 6439 1 1 126 ARG NH1 N 7.444 -23.713 12.318 1.00 . A A . 126 ARG NH1 1 1 3 6440 1 1 126 ARG NH2 N 9.381 -22.848 11.450 1.00 . A A . 126 ARG NH2 1 1 3 6441 1 1 126 ARG O O 3.081 -27.665 6.750 1.00 . A A . 126 ARG O 1 1 3 6442 1 1 127 GLU C C 0.871 -26.077 4.869 1.00 . A A . 127 GLU C 1 1 3 6443 1 1 127 GLU CA C 1.107 -25.698 6.333 1.00 . A A . 127 GLU CA 1 1 3 6444 1 1 127 GLU CB C 0.293 -24.455 6.681 1.00 . A A . 127 GLU CB 1 1 3 6445 1 1 127 GLU CD C -1.035 -25.181 8.722 1.00 . A A . 127 GLU CD 1 1 3 6446 1 1 127 GLU CG C 0.053 -24.270 8.177 1.00 . A A . 127 GLU CG 1 1 3 6447 1 1 127 GLU H H 2.856 -24.523 6.642 1.00 . A A . 127 GLU H 1 1 3 6448 1 1 127 GLU HA H 0.788 -26.516 6.961 1.00 . A A . 127 GLU HA 1 1 3 6449 1 1 127 GLU HB2 H 0.821 -23.589 6.308 1.00 . A A . 127 GLU HB2 1 1 3 6450 1 1 127 GLU HB3 H -0.665 -24.518 6.188 1.00 . A A . 127 GLU HB3 1 1 3 6451 1 1 127 GLU HG2 H 0.971 -24.480 8.703 1.00 . A A . 127 GLU HG2 1 1 3 6452 1 1 127 GLU HG3 H -0.236 -23.247 8.357 1.00 . A A . 127 GLU HG3 1 1 3 6453 1 1 127 GLU N N 2.531 -25.461 6.588 1.00 . A A . 127 GLU N 1 1 3 6454 1 1 127 GLU O O -0.059 -26.827 4.558 1.00 . A A . 127 GLU O 1 1 3 6455 1 1 127 GLU OE1 O -0.705 -26.307 9.152 1.00 . A A . 127 GLU OE1 1 1 3 6456 1 1 127 GLU OE2 O -2.213 -24.768 8.719 1.00 . A A . 127 GLU OE2 1 1 3 6457 1 1 128 ALA C C 2.160 -27.221 2.170 1.00 . A A . 128 ALA C 1 1 3 6458 1 1 128 ALA CA C 1.645 -25.825 2.539 1.00 . A A . 128 ALA CA 1 1 3 6459 1 1 128 ALA CB C 2.464 -24.801 1.798 1.00 . A A . 128 ALA CB 1 1 3 6460 1 1 128 ALA H H 2.436 -24.927 4.298 1.00 . A A . 128 ALA H 1 1 3 6461 1 1 128 ALA HA H 0.617 -25.727 2.228 1.00 . A A . 128 ALA HA 1 1 3 6462 1 1 128 ALA HB1 H 2.437 -25.018 0.746 1.00 . A A . 128 ALA HB1 1 1 3 6463 1 1 128 ALA HB2 H 3.486 -24.848 2.148 1.00 . A A . 128 ALA HB2 1 1 3 6464 1 1 128 ALA HB3 H 2.063 -23.815 1.977 1.00 . A A . 128 ALA HB3 1 1 3 6465 1 1 128 ALA N N 1.727 -25.547 3.978 1.00 . A A . 128 ALA N 1 1 3 6466 1 1 128 ALA O O 1.749 -27.788 1.154 1.00 . A A . 128 ALA O 1 1 3 6467 1 1 129 ALA C C 4.828 -28.984 1.760 1.00 . A A . 129 ALA C 1 1 3 6468 1 1 129 ALA CA C 3.726 -29.072 2.821 1.00 . A A . 129 ALA CA 1 1 3 6469 1 1 129 ALA CB C 2.721 -30.186 2.490 1.00 . A A . 129 ALA CB 1 1 3 6470 1 1 129 ALA H H 3.342 -27.217 3.786 1.00 . A A . 129 ALA H 1 1 3 6471 1 1 129 ALA HA H 4.195 -29.325 3.763 1.00 . A A . 129 ALA HA 1 1 3 6472 1 1 129 ALA HB1 H 3.241 -31.130 2.416 1.00 . A A . 129 ALA HB1 1 1 3 6473 1 1 129 ALA HB2 H 2.238 -29.966 1.549 1.00 . A A . 129 ALA HB2 1 1 3 6474 1 1 129 ALA HB3 H 1.978 -30.243 3.272 1.00 . A A . 129 ALA HB3 1 1 3 6475 1 1 129 ALA N N 3.078 -27.751 3.007 1.00 . A A . 129 ALA N 1 1 3 6476 1 1 129 ALA O O 5.997 -29.242 2.055 1.00 . A A . 129 ALA O 1 1 3 6477 1 1 130 ILE C C 5.986 -29.738 -1.136 1.00 . A A . 130 ILE C 1 1 3 6478 1 1 130 ILE CA C 5.370 -28.425 -0.624 1.00 . A A . 130 ILE CA 1 1 3 6479 1 1 130 ILE CB C 6.481 -27.358 -0.294 1.00 . A A . 130 ILE CB 1 1 3 6480 1 1 130 ILE CD1 C 5.091 -25.202 -0.465 1.00 . A A . 130 ILE CD1 1 1 3 6481 1 1 130 ILE CG1 C 6.218 -26.042 -1.040 1.00 . A A . 130 ILE CG1 1 1 3 6482 1 1 130 ILE CG2 C 7.898 -27.848 -0.600 1.00 . A A . 130 ILE CG2 1 1 3 6483 1 1 130 ILE H H 3.488 -28.426 0.371 1.00 . A A . 130 ILE H 1 1 3 6484 1 1 130 ILE HA H 4.779 -28.030 -1.424 1.00 . A A . 130 ILE HA 1 1 3 6485 1 1 130 ILE HB H 6.432 -27.164 0.766 1.00 . A A . 130 ILE HB 1 1 3 6486 1 1 130 ILE HD11 H 4.143 -25.649 -0.724 1.00 . A A . 130 ILE HD11 1 1 3 6487 1 1 130 ILE HD12 H 5.143 -24.199 -0.866 1.00 . A A . 130 ILE HD12 1 1 3 6488 1 1 130 ILE HD13 H 5.184 -25.162 0.606 1.00 . A A . 130 ILE HD13 1 1 3 6489 1 1 130 ILE HG12 H 7.114 -25.442 -1.013 1.00 . A A . 130 ILE HG12 1 1 3 6490 1 1 130 ILE HG13 H 5.975 -26.261 -2.070 1.00 . A A . 130 ILE HG13 1 1 3 6491 1 1 130 ILE HG21 H 7.990 -28.045 -1.657 1.00 . A A . 130 ILE HG21 1 1 3 6492 1 1 130 ILE HG22 H 8.093 -28.755 -0.047 1.00 . A A . 130 ILE HG22 1 1 3 6493 1 1 130 ILE HG23 H 8.611 -27.090 -0.312 1.00 . A A . 130 ILE HG23 1 1 3 6494 1 1 130 ILE N N 4.441 -28.599 0.521 1.00 . A A . 130 ILE N 1 1 3 6495 1 1 130 ILE O O 6.225 -29.887 -2.336 1.00 . A A . 130 ILE O 1 1 3 6496 1 1 131 ASP C C 6.015 -32.770 -1.543 1.00 . A A . 131 ASP C 1 1 3 6497 1 1 131 ASP CA C 6.841 -31.966 -0.533 1.00 . A A . 131 ASP CA 1 1 3 6498 1 1 131 ASP CB C 7.044 -32.775 0.755 1.00 . A A . 131 ASP CB 1 1 3 6499 1 1 131 ASP CG C 8.206 -33.750 0.660 1.00 . A A . 131 ASP CG 1 1 3 6500 1 1 131 ASP H H 5.998 -30.469 0.702 1.00 . A A . 131 ASP H 1 1 3 6501 1 1 131 ASP HA H 7.802 -31.762 -0.971 1.00 . A A . 131 ASP HA 1 1 3 6502 1 1 131 ASP HB2 H 7.237 -32.096 1.571 1.00 . A A . 131 ASP HB2 1 1 3 6503 1 1 131 ASP HB3 H 6.145 -33.335 0.965 1.00 . A A . 131 ASP HB3 1 1 3 6504 1 1 131 ASP N N 6.231 -30.668 -0.220 1.00 . A A . 131 ASP N 1 1 3 6505 1 1 131 ASP O O 4.795 -32.607 -1.636 1.00 . A A . 131 ASP O 1 1 3 6506 1 1 131 ASP OD1 O 7.978 -34.907 0.249 1.00 . A A . 131 ASP OD1 1 1 3 6507 1 1 131 ASP OD2 O 9.342 -33.354 0.996 1.00 . A A . 131 ASP OD2 1 1 3 6508 1 1 132 GLY C C 6.295 -33.889 -4.696 1.00 . A A . 132 GLY C 1 1 3 6509 1 1 132 GLY CA C 6.072 -34.452 -3.306 1.00 . A A . 132 GLY CA 1 1 3 6510 1 1 132 GLY H H 7.676 -33.717 -2.142 1.00 . A A . 132 GLY H 1 1 3 6511 1 1 132 GLY HA2 H 6.478 -35.452 -3.261 1.00 . A A . 132 GLY HA2 1 1 3 6512 1 1 132 GLY HA3 H 5.011 -34.493 -3.110 1.00 . A A . 132 GLY HA3 1 1 3 6513 1 1 132 GLY N N 6.711 -33.635 -2.289 1.00 . A A . 132 GLY N 1 1 3 6514 1 1 132 GLY O O 6.668 -34.621 -5.616 1.00 . A A . 132 GLY O 1 1 3 6515 1 1 133 ASP C C 7.354 -30.889 -5.961 1.00 . A A . 133 ASP C 1 1 3 6516 1 1 133 ASP CA C 6.234 -31.878 -6.105 1.00 . A A . 133 ASP CA 1 1 3 6517 1 1 133 ASP CB C 4.996 -31.071 -6.447 1.00 . A A . 133 ASP CB 1 1 3 6518 1 1 133 ASP CG C 3.741 -31.914 -6.605 1.00 . A A . 133 ASP CG 1 1 3 6519 1 1 133 ASP H H 5.841 -32.046 -4.038 1.00 . A A . 133 ASP H 1 1 3 6520 1 1 133 ASP HA H 6.452 -32.587 -6.888 1.00 . A A . 133 ASP HA 1 1 3 6521 1 1 133 ASP HB2 H 4.846 -30.353 -5.650 1.00 . A A . 133 ASP HB2 1 1 3 6522 1 1 133 ASP HB3 H 5.180 -30.537 -7.366 1.00 . A A . 133 ASP HB3 1 1 3 6523 1 1 133 ASP N N 6.061 -32.580 -4.835 1.00 . A A . 133 ASP N 1 1 3 6524 1 1 133 ASP O O 8.094 -30.599 -6.906 1.00 . A A . 133 ASP O 1 1 3 6525 1 1 133 ASP OD1 O 3.035 -32.122 -5.595 1.00 . A A . 133 ASP OD1 1 1 3 6526 1 1 133 ASP OD2 O 3.466 -32.364 -7.737 1.00 . A A . 133 ASP OD2 1 1 3 6527 1 1 134 GLY C C 7.986 -27.967 -4.671 1.00 . A A . 134 GLY C 1 1 3 6528 1 1 134 GLY CA C 8.423 -29.405 -4.391 1.00 . A A . 134 GLY CA 1 1 3 6529 1 1 134 GLY H H 6.836 -30.710 -4.037 1.00 . A A . 134 GLY H 1 1 3 6530 1 1 134 GLY HA2 H 8.617 -29.515 -3.347 1.00 . A A . 134 GLY HA2 1 1 3 6531 1 1 134 GLY HA3 H 9.308 -29.619 -4.948 1.00 . A A . 134 GLY HA3 1 1 3 6532 1 1 134 GLY N N 7.448 -30.383 -4.734 1.00 . A A . 134 GLY N 1 1 3 6533 1 1 134 GLY O O 8.796 -27.041 -4.568 1.00 . A A . 134 GLY O 1 1 3 6534 1 1 135 GLN C C 4.788 -26.283 -4.616 1.00 . A A . 135 GLN C 1 1 3 6535 1 1 135 GLN CA C 6.135 -26.470 -5.331 1.00 . A A . 135 GLN CA 1 1 3 6536 1 1 135 GLN CB C 5.935 -26.311 -6.839 1.00 . A A . 135 GLN CB 1 1 3 6537 1 1 135 GLN CD C 6.934 -26.368 -9.163 1.00 . A A . 135 GLN CD 1 1 3 6538 1 1 135 GLN CG C 7.195 -26.504 -7.675 1.00 . A A . 135 GLN CG 1 1 3 6539 1 1 135 GLN H H 6.122 -28.576 -5.078 1.00 . A A . 135 GLN H 1 1 3 6540 1 1 135 GLN HA H 6.823 -25.707 -4.997 1.00 . A A . 135 GLN HA 1 1 3 6541 1 1 135 GLN HB2 H 5.197 -27.021 -7.167 1.00 . A A . 135 GLN HB2 1 1 3 6542 1 1 135 GLN HB3 H 5.562 -25.316 -7.008 1.00 . A A . 135 GLN HB3 1 1 3 6543 1 1 135 GLN HE21 H 6.566 -28.318 -9.301 1.00 . A A . 135 GLN HE21 1 1 3 6544 1 1 135 GLN HE22 H 6.441 -27.424 -10.774 1.00 . A A . 135 GLN HE22 1 1 3 6545 1 1 135 GLN HG2 H 7.925 -25.766 -7.383 1.00 . A A . 135 GLN HG2 1 1 3 6546 1 1 135 GLN HG3 H 7.589 -27.492 -7.483 1.00 . A A . 135 GLN HG3 1 1 3 6547 1 1 135 GLN N N 6.705 -27.791 -5.023 1.00 . A A . 135 GLN N 1 1 3 6548 1 1 135 GLN NE2 N 6.614 -27.483 -9.811 1.00 . A A . 135 GLN NE2 1 1 3 6549 1 1 135 GLN O O 4.394 -27.117 -3.795 1.00 . A A . 135 GLN O 1 1 3 6550 1 1 135 GLN OE1 O 7.018 -25.276 -9.723 1.00 . A A . 135 GLN OE1 1 1 3 6551 1 1 136 VAL C C 1.913 -24.127 -5.371 1.00 . A A . 136 VAL C 1 1 3 6552 1 1 136 VAL CA C 2.790 -24.873 -4.357 1.00 . A A . 136 VAL CA 1 1 3 6553 1 1 136 VAL CB C 2.939 -24.079 -3.015 1.00 . A A . 136 VAL CB 1 1 3 6554 1 1 136 VAL CG1 C 3.268 -22.600 -3.231 1.00 . A A . 136 VAL CG1 1 1 3 6555 1 1 136 VAL CG2 C 1.717 -24.245 -2.108 1.00 . A A . 136 VAL CG2 1 1 3 6556 1 1 136 VAL H H 4.458 -24.565 -5.589 1.00 . A A . 136 VAL H 1 1 3 6557 1 1 136 VAL HA H 2.323 -25.809 -4.144 1.00 . A A . 136 VAL HA 1 1 3 6558 1 1 136 VAL HB H 3.765 -24.507 -2.508 1.00 . A A . 136 VAL HB 1 1 3 6559 1 1 136 VAL HG11 H 4.306 -22.498 -3.511 1.00 . A A . 136 VAL HG11 1 1 3 6560 1 1 136 VAL HG12 H 3.084 -22.055 -2.320 1.00 . A A . 136 VAL HG12 1 1 3 6561 1 1 136 VAL HG13 H 2.643 -22.205 -4.018 1.00 . A A . 136 VAL HG13 1 1 3 6562 1 1 136 VAL HG21 H 1.064 -23.393 -2.224 1.00 . A A . 136 VAL HG21 1 1 3 6563 1 1 136 VAL HG22 H 2.039 -24.313 -1.083 1.00 . A A . 136 VAL HG22 1 1 3 6564 1 1 136 VAL HG23 H 1.185 -25.146 -2.375 1.00 . A A . 136 VAL HG23 1 1 3 6565 1 1 136 VAL N N 4.089 -25.179 -4.937 1.00 . A A . 136 VAL N 1 1 3 6566 1 1 136 VAL O O 2.247 -24.045 -6.551 1.00 . A A . 136 VAL O 1 1 3 6567 1 1 137 ASN C C 0.013 -21.341 -5.503 1.00 . A A . 137 ASN C 1 1 3 6568 1 1 137 ASN CA C -0.129 -22.848 -5.730 1.00 . A A . 137 ASN CA 1 1 3 6569 1 1 137 ASN CB C -1.590 -23.293 -5.513 1.00 . A A . 137 ASN CB 1 1 3 6570 1 1 137 ASN CG C -1.792 -24.787 -5.704 1.00 . A A . 137 ASN CG 1 1 3 6571 1 1 137 ASN H H 0.628 -23.682 -3.921 1.00 . A A . 137 ASN H 1 1 3 6572 1 1 137 ASN HA H 0.141 -23.055 -6.756 1.00 . A A . 137 ASN HA 1 1 3 6573 1 1 137 ASN HB2 H -1.898 -23.028 -4.514 1.00 . A A . 137 ASN HB2 1 1 3 6574 1 1 137 ASN HB3 H -2.221 -22.769 -6.231 1.00 . A A . 137 ASN HB3 1 1 3 6575 1 1 137 ASN HD21 H -1.358 -25.116 -3.792 1.00 . A A . 137 ASN HD21 1 1 3 6576 1 1 137 ASN HD22 H -1.733 -26.518 -4.728 1.00 . A A . 137 ASN HD22 1 1 3 6577 1 1 137 ASN N N 0.803 -23.590 -4.885 1.00 . A A . 137 ASN N 1 1 3 6578 1 1 137 ASN ND2 N -1.609 -25.551 -4.633 1.00 . A A . 137 ASN ND2 1 1 3 6579 1 1 137 ASN O O 0.939 -20.877 -4.831 1.00 . A A . 137 ASN O 1 1 3 6580 1 1 137 ASN OD1 O -2.107 -25.247 -6.802 1.00 . A A . 137 ASN OD1 1 1 3 6581 1 1 138 TYR C C -1.884 -18.659 -4.908 1.00 . A A . 138 TYR C 1 1 3 6582 1 1 138 TYR CA C -0.972 -19.148 -6.030 1.00 . A A . 138 TYR CA 1 1 3 6583 1 1 138 TYR CB C -1.473 -18.605 -7.385 1.00 . A A . 138 TYR CB 1 1 3 6584 1 1 138 TYR CD1 C -3.761 -19.173 -8.314 1.00 . A A . 138 TYR CD1 1 1 3 6585 1 1 138 TYR CD2 C -2.061 -20.833 -8.357 1.00 . A A . 138 TYR CD2 1 1 3 6586 1 1 138 TYR CE1 C -4.646 -20.075 -8.867 1.00 . A A . 138 TYR CE1 1 1 3 6587 1 1 138 TYR CE2 C -2.916 -21.724 -8.899 1.00 . A A . 138 TYR CE2 1 1 3 6588 1 1 138 TYR CG C -2.453 -19.543 -8.051 1.00 . A A . 138 TYR CG 1 1 3 6589 1 1 138 TYR CZ C -4.220 -21.357 -9.158 1.00 . A A . 138 TYR CZ 1 1 3 6590 1 1 138 TYR H H -1.636 -21.068 -6.567 1.00 . A A . 138 TYR H 1 1 3 6591 1 1 138 TYR HA H 0.018 -18.803 -5.869 1.00 . A A . 138 TYR HA 1 1 3 6592 1 1 138 TYR HB2 H -1.967 -17.657 -7.230 1.00 . A A . 138 TYR HB2 1 1 3 6593 1 1 138 TYR HB3 H -0.636 -18.470 -8.050 1.00 . A A . 138 TYR HB3 1 1 3 6594 1 1 138 TYR HD1 H -4.084 -18.170 -8.082 1.00 . A A . 138 TYR HD1 1 1 3 6595 1 1 138 TYR HD2 H -1.039 -21.131 -8.161 1.00 . A A . 138 TYR HD2 1 1 3 6596 1 1 138 TYR HE1 H -5.659 -19.777 -9.065 1.00 . A A . 138 TYR HE1 1 1 3 6597 1 1 138 TYR HE2 H -2.560 -22.716 -9.095 1.00 . A A . 138 TYR HE2 1 1 3 6598 1 1 138 TYR HH H -5.593 -21.843 -10.413 1.00 . A A . 138 TYR HH 1 1 3 6599 1 1 138 TYR N N -0.925 -20.603 -6.081 1.00 . A A . 138 TYR N 1 1 3 6600 1 1 138 TYR O O -1.535 -17.734 -4.178 1.00 . A A . 138 TYR O 1 1 3 6601 1 1 138 TYR OH O -5.095 -22.265 -9.710 1.00 . A A . 138 TYR OH 1 1 3 6602 1 1 139 GLU C C -3.801 -19.559 -2.418 1.00 . A A . 139 GLU C 1 1 3 6603 1 1 139 GLU CA C -4.060 -18.919 -3.785 1.00 . A A . 139 GLU CA 1 1 3 6604 1 1 139 GLU CB C -5.469 -19.281 -4.274 1.00 . A A . 139 GLU CB 1 1 3 6605 1 1 139 GLU CD C -7.414 -18.708 -5.782 1.00 . A A . 139 GLU CD 1 1 3 6606 1 1 139 GLU CG C -6.022 -18.324 -5.319 1.00 . A A . 139 GLU CG 1 1 3 6607 1 1 139 GLU H H -3.246 -20.058 -5.386 1.00 . A A . 139 GLU H 1 1 3 6608 1 1 139 GLU HA H -4.007 -17.847 -3.669 1.00 . A A . 139 GLU HA 1 1 3 6609 1 1 139 GLU HB2 H -5.445 -20.272 -4.702 1.00 . A A . 139 GLU HB2 1 1 3 6610 1 1 139 GLU HB3 H -6.141 -19.281 -3.427 1.00 . A A . 139 GLU HB3 1 1 3 6611 1 1 139 GLU HG2 H -6.061 -17.332 -4.896 1.00 . A A . 139 GLU HG2 1 1 3 6612 1 1 139 GLU HG3 H -5.361 -18.325 -6.173 1.00 . A A . 139 GLU HG3 1 1 3 6613 1 1 139 GLU N N -3.060 -19.294 -4.791 1.00 . A A . 139 GLU N 1 1 3 6614 1 1 139 GLU O O -3.741 -18.858 -1.409 1.00 . A A . 139 GLU O 1 1 3 6615 1 1 139 GLU OE1 O -7.524 -19.480 -6.757 1.00 . A A . 139 GLU OE1 1 1 3 6616 1 1 139 GLU OE2 O -8.394 -18.235 -5.169 1.00 . A A . 139 GLU OE2 1 1 3 6617 1 1 140 GLU C C -2.281 -21.191 -0.264 1.00 . A A . 140 GLU C 1 1 3 6618 1 1 140 GLU CA C -3.424 -21.676 -1.171 1.00 . A A . 140 GLU CA 1 1 3 6619 1 1 140 GLU CB C -3.200 -23.151 -1.517 1.00 . A A . 140 GLU CB 1 1 3 6620 1 1 140 GLU CD C -4.219 -25.341 -2.266 1.00 . A A . 140 GLU CD 1 1 3 6621 1 1 140 GLU CG C -4.461 -23.874 -1.969 1.00 . A A . 140 GLU CG 1 1 3 6622 1 1 140 GLU H H -3.618 -21.364 -3.264 1.00 . A A . 140 GLU H 1 1 3 6623 1 1 140 GLU HA H -4.342 -21.606 -0.608 1.00 . A A . 140 GLU HA 1 1 3 6624 1 1 140 GLU HB2 H -2.471 -23.216 -2.309 1.00 . A A . 140 GLU HB2 1 1 3 6625 1 1 140 GLU HB3 H -2.815 -23.658 -0.644 1.00 . A A . 140 GLU HB3 1 1 3 6626 1 1 140 GLU HG2 H -5.203 -23.799 -1.188 1.00 . A A . 140 GLU HG2 1 1 3 6627 1 1 140 GLU HG3 H -4.833 -23.396 -2.863 1.00 . A A . 140 GLU HG3 1 1 3 6628 1 1 140 GLU N N -3.620 -20.889 -2.407 1.00 . A A . 140 GLU N 1 1 3 6629 1 1 140 GLU O O -2.334 -21.418 0.949 1.00 . A A . 140 GLU O 1 1 3 6630 1 1 140 GLU OE1 O -4.119 -25.695 -3.460 1.00 . A A . 140 GLU OE1 1 1 3 6631 1 1 140 GLU OE2 O -4.130 -26.135 -1.306 1.00 . A A . 140 GLU OE2 1 1 3 6632 1 1 141 PHE C C -0.365 -18.703 0.620 1.00 . A A . 141 PHE C 1 1 3 6633 1 1 141 PHE CA C -0.130 -20.066 -0.029 1.00 . A A . 141 PHE CA 1 1 3 6634 1 1 141 PHE CB C 1.180 -20.085 -0.825 1.00 . A A . 141 PHE CB 1 1 3 6635 1 1 141 PHE CD1 C 2.811 -21.630 0.268 1.00 . A A . 141 PHE CD1 1 1 3 6636 1 1 141 PHE CD2 C 2.961 -19.292 0.718 1.00 . A A . 141 PHE CD2 1 1 3 6637 1 1 141 PHE CE1 C 3.867 -21.870 1.129 1.00 . A A . 141 PHE CE1 1 1 3 6638 1 1 141 PHE CE2 C 4.013 -19.520 1.568 1.00 . A A . 141 PHE CE2 1 1 3 6639 1 1 141 PHE CG C 2.351 -20.341 0.062 1.00 . A A . 141 PHE CG 1 1 3 6640 1 1 141 PHE CZ C 4.459 -20.804 1.777 1.00 . A A . 141 PHE CZ 1 1 3 6641 1 1 141 PHE H H -1.259 -20.372 -1.787 1.00 . A A . 141 PHE H 1 1 3 6642 1 1 141 PHE HA H -0.033 -20.761 0.761 1.00 . A A . 141 PHE HA 1 1 3 6643 1 1 141 PHE HB2 H 1.143 -20.867 -1.566 1.00 . A A . 141 PHE HB2 1 1 3 6644 1 1 141 PHE HB3 H 1.327 -19.132 -1.305 1.00 . A A . 141 PHE HB3 1 1 3 6645 1 1 141 PHE HD1 H 2.323 -22.448 -0.242 1.00 . A A . 141 PHE HD1 1 1 3 6646 1 1 141 PHE HD2 H 2.611 -18.285 0.540 1.00 . A A . 141 PHE HD2 1 1 3 6647 1 1 141 PHE HE1 H 4.243 -22.891 1.286 1.00 . A A . 141 PHE HE1 1 1 3 6648 1 1 141 PHE HE2 H 4.483 -18.697 2.082 1.00 . A A . 141 PHE HE2 1 1 3 6649 1 1 141 PHE HZ H 5.262 -20.975 2.453 1.00 . A A . 141 PHE HZ 1 1 3 6650 1 1 141 PHE N N -1.258 -20.532 -0.830 1.00 . A A . 141 PHE N 1 1 3 6651 1 1 141 PHE O O -0.305 -18.585 1.847 1.00 . A A . 141 PHE O 1 1 3 6652 1 1 142 VAL C C -2.093 -16.325 1.216 1.00 . A A . 142 VAL C 1 1 3 6653 1 1 142 VAL CA C -0.889 -16.310 0.292 1.00 . A A . 142 VAL CA 1 1 3 6654 1 1 142 VAL CB C -1.180 -15.277 -0.825 1.00 . A A . 142 VAL CB 1 1 3 6655 1 1 142 VAL CG1 C -0.550 -13.936 -0.496 1.00 . A A . 142 VAL CG1 1 1 3 6656 1 1 142 VAL CG2 C -0.716 -15.761 -2.178 1.00 . A A . 142 VAL CG2 1 1 3 6657 1 1 142 VAL H H -0.630 -17.871 -1.155 1.00 . A A . 142 VAL H 1 1 3 6658 1 1 142 VAL HA H -0.023 -15.981 0.850 1.00 . A A . 142 VAL HA 1 1 3 6659 1 1 142 VAL HB H -2.251 -15.134 -0.872 1.00 . A A . 142 VAL HB 1 1 3 6660 1 1 142 VAL HG11 H 0.525 -14.015 -0.563 1.00 . A A . 142 VAL HG11 1 1 3 6661 1 1 142 VAL HG12 H -0.829 -13.644 0.506 1.00 . A A . 142 VAL HG12 1 1 3 6662 1 1 142 VAL HG13 H -0.903 -13.199 -1.197 1.00 . A A . 142 VAL HG13 1 1 3 6663 1 1 142 VAL HG21 H -1.022 -15.058 -2.939 1.00 . A A . 142 VAL HG21 1 1 3 6664 1 1 142 VAL HG22 H -1.171 -16.725 -2.371 1.00 . A A . 142 VAL HG22 1 1 3 6665 1 1 142 VAL HG23 H 0.371 -15.850 -2.180 1.00 . A A . 142 VAL HG23 1 1 3 6666 1 1 142 VAL N N -0.621 -17.688 -0.202 1.00 . A A . 142 VAL N 1 1 3 6667 1 1 142 VAL O O -2.157 -15.581 2.195 1.00 . A A . 142 VAL O 1 1 3 6668 1 1 143 GLN C C -3.916 -17.776 3.110 1.00 . A A . 143 GLN C 1 1 3 6669 1 1 143 GLN CA C -4.268 -17.360 1.678 1.00 . A A . 143 GLN CA 1 1 3 6670 1 1 143 GLN CB C -5.213 -18.388 1.044 1.00 . A A . 143 GLN CB 1 1 3 6671 1 1 143 GLN CD C -7.594 -19.152 0.668 1.00 . A A . 143 GLN CD 1 1 3 6672 1 1 143 GLN CG C -6.689 -18.115 1.305 1.00 . A A . 143 GLN CG 1 1 3 6673 1 1 143 GLN H H -2.954 -17.674 0.014 1.00 . A A . 143 GLN H 1 1 3 6674 1 1 143 GLN HA H -4.759 -16.413 1.725 1.00 . A A . 143 GLN HA 1 1 3 6675 1 1 143 GLN HB2 H -5.054 -18.392 -0.024 1.00 . A A . 143 GLN HB2 1 1 3 6676 1 1 143 GLN HB3 H -4.975 -19.365 1.437 1.00 . A A . 143 GLN HB3 1 1 3 6677 1 1 143 GLN HE21 H -7.701 -18.072 -0.998 1.00 . A A . 143 GLN HE21 1 1 3 6678 1 1 143 GLN HE22 H -8.588 -19.554 -1.006 1.00 . A A . 143 GLN HE22 1 1 3 6679 1 1 143 GLN HG2 H -6.860 -18.117 2.371 1.00 . A A . 143 GLN HG2 1 1 3 6680 1 1 143 GLN HG3 H -6.939 -17.144 0.903 1.00 . A A . 143 GLN HG3 1 1 3 6681 1 1 143 GLN N N -3.055 -17.180 0.867 1.00 . A A . 143 GLN N 1 1 3 6682 1 1 143 GLN NE2 N -8.002 -18.901 -0.570 1.00 . A A . 143 GLN NE2 1 1 3 6683 1 1 143 GLN O O -4.649 -17.457 4.050 1.00 . A A . 143 GLN O 1 1 3 6684 1 1 143 GLN OE1 O -7.923 -20.167 1.283 1.00 . A A . 143 GLN OE1 1 1 3 6685 1 1 144 MET C C -1.459 -17.871 5.247 1.00 . A A . 144 MET C 1 1 3 6686 1 1 144 MET CA C -2.328 -18.919 4.575 1.00 . A A . 144 MET CA 1 1 3 6687 1 1 144 MET CB C -1.612 -20.272 4.508 1.00 . A A . 144 MET CB 1 1 3 6688 1 1 144 MET CE C -0.341 -20.747 7.631 1.00 . A A . 144 MET CE 1 1 3 6689 1 1 144 MET CG C -2.112 -21.300 5.522 1.00 . A A . 144 MET CG 1 1 3 6690 1 1 144 MET H H -2.275 -18.736 2.468 1.00 . A A . 144 MET H 1 1 3 6691 1 1 144 MET HA H -3.197 -18.997 5.158 1.00 . A A . 144 MET HA 1 1 3 6692 1 1 144 MET HB2 H -1.746 -20.684 3.519 1.00 . A A . 144 MET HB2 1 1 3 6693 1 1 144 MET HB3 H -0.559 -20.114 4.679 1.00 . A A . 144 MET HB3 1 1 3 6694 1 1 144 MET HE1 H -0.209 -21.039 8.662 1.00 . A A . 144 MET HE1 1 1 3 6695 1 1 144 MET HE2 H 0.075 -19.765 7.485 1.00 . A A . 144 MET HE2 1 1 3 6696 1 1 144 MET HE3 H 0.165 -21.452 6.987 1.00 . A A . 144 MET HE3 1 1 3 6697 1 1 144 MET HG2 H -3.126 -21.566 5.267 1.00 . A A . 144 MET HG2 1 1 3 6698 1 1 144 MET HG3 H -1.487 -22.179 5.453 1.00 . A A . 144 MET HG3 1 1 3 6699 1 1 144 MET N N -2.790 -18.490 3.259 1.00 . A A . 144 MET N 1 1 3 6700 1 1 144 MET O O -1.053 -18.014 6.406 1.00 . A A . 144 MET O 1 1 3 6701 1 1 144 MET SD S -2.092 -20.711 7.235 1.00 . A A . 144 MET SD 1 1 3 6702 1 1 145 MET C C -1.420 -14.597 5.411 1.00 . A A . 145 MET C 1 1 3 6703 1 1 145 MET CA C -0.431 -15.679 4.981 1.00 . A A . 145 MET CA 1 1 3 6704 1 1 145 MET CB C 0.609 -15.191 3.938 1.00 . A A . 145 MET CB 1 1 3 6705 1 1 145 MET CE C -0.716 -11.450 2.695 1.00 . A A . 145 MET CE 1 1 3 6706 1 1 145 MET CG C 0.155 -14.063 3.026 1.00 . A A . 145 MET CG 1 1 3 6707 1 1 145 MET H H -1.581 -16.816 3.604 1.00 . A A . 145 MET H 1 1 3 6708 1 1 145 MET HA H 0.087 -16.006 5.858 1.00 . A A . 145 MET HA 1 1 3 6709 1 1 145 MET HB2 H 1.488 -14.851 4.464 1.00 . A A . 145 MET HB2 1 1 3 6710 1 1 145 MET HB3 H 0.886 -16.032 3.318 1.00 . A A . 145 MET HB3 1 1 3 6711 1 1 145 MET HE1 H -0.680 -10.416 3.003 1.00 . A A . 145 MET HE1 1 1 3 6712 1 1 145 MET HE2 H -1.737 -11.801 2.730 1.00 . A A . 145 MET HE2 1 1 3 6713 1 1 145 MET HE3 H -0.340 -11.539 1.688 1.00 . A A . 145 MET HE3 1 1 3 6714 1 1 145 MET HG2 H 0.760 -14.075 2.131 1.00 . A A . 145 MET HG2 1 1 3 6715 1 1 145 MET HG3 H -0.877 -14.241 2.771 1.00 . A A . 145 MET HG3 1 1 3 6716 1 1 145 MET N N -1.199 -16.825 4.497 1.00 . A A . 145 MET N 1 1 3 6717 1 1 145 MET O O -1.090 -13.690 6.181 1.00 . A A . 145 MET O 1 1 3 6718 1 1 145 MET SD S 0.293 -12.437 3.797 1.00 . A A . 145 MET SD 1 1 3 6719 1 1 146 THR C C -4.547 -14.438 6.364 1.00 . A A . 146 THR C 1 1 3 6720 1 1 146 THR CA C -3.753 -13.849 5.187 1.00 . A A . 146 THR CA 1 1 3 6721 1 1 146 THR CB C -4.684 -13.670 3.960 1.00 . A A . 146 THR CB 1 1 3 6722 1 1 146 THR CG2 C -5.535 -12.407 4.079 1.00 . A A . 146 THR CG2 1 1 3 6723 1 1 146 THR H H -2.795 -15.468 4.249 1.00 . A A . 146 THR H 1 1 3 6724 1 1 146 THR HA H -3.354 -12.883 5.465 1.00 . A A . 146 THR HA 1 1 3 6725 1 1 146 THR HB H -5.339 -14.526 3.900 1.00 . A A . 146 THR HB 1 1 3 6726 1 1 146 THR HG1 H -4.481 -13.697 1.997 1.00 . A A . 146 THR HG1 1 1 3 6727 1 1 146 THR HG21 H -6.148 -12.469 4.966 1.00 . A A . 146 THR HG21 1 1 3 6728 1 1 146 THR HG22 H -6.169 -12.317 3.210 1.00 . A A . 146 THR HG22 1 1 3 6729 1 1 146 THR HG23 H -4.891 -11.543 4.146 1.00 . A A . 146 THR HG23 1 1 3 6730 1 1 146 THR N N -2.641 -14.733 4.879 1.00 . A A . 146 THR N 1 1 3 6731 1 1 146 THR O O -5.230 -13.706 7.086 1.00 . A A . 146 THR O 1 1 3 6732 1 1 146 THR OG1 O -3.905 -13.594 2.758 1.00 . A A . 146 THR OG1 1 1 3 6733 1 1 147 ALA C C -4.230 -16.583 8.866 1.00 . A A . 147 ALA C 1 1 3 6734 1 1 147 ALA CA C -5.126 -16.473 7.629 1.00 . A A . 147 ALA CA 1 1 3 6735 1 1 147 ALA CB C -5.569 -17.855 7.171 1.00 . A A . 147 ALA CB 1 1 3 6736 1 1 147 ALA H H -3.892 -16.306 5.912 1.00 . A A . 147 ALA H 1 1 3 6737 1 1 147 ALA HA H -6.008 -15.905 7.887 1.00 . A A . 147 ALA HA 1 1 3 6738 1 1 147 ALA HB1 H -6.122 -18.337 7.964 1.00 . A A . 147 ALA HB1 1 1 3 6739 1 1 147 ALA HB2 H -4.701 -18.448 6.925 1.00 . A A . 147 ALA HB2 1 1 3 6740 1 1 147 ALA HB3 H -6.199 -17.760 6.299 1.00 . A A . 147 ALA HB3 1 1 3 6741 1 1 147 ALA N N -4.443 -15.774 6.541 1.00 . A A . 147 ALA N 1 1 3 6742 1 1 147 ALA O O -4.716 -16.493 9.997 1.00 . A A . 147 ALA O 1 1 3 6743 1 1 148 LYS C C -0.650 -16.172 9.361 1.00 . A A . 148 LYS C 1 1 3 6744 1 1 148 LYS CA C -1.946 -16.902 9.715 1.00 . A A . 148 LYS CA 1 1 3 6745 1 1 148 LYS CB C -1.652 -18.380 10.039 1.00 . A A . 148 LYS CB 1 1 3 6746 1 1 148 LYS CD C -3.766 -19.763 9.948 1.00 . A A . 148 LYS CD 1 1 3 6747 1 1 148 LYS CE C -4.848 -20.467 10.756 1.00 . A A . 148 LYS CE 1 1 3 6748 1 1 148 LYS CG C -2.745 -19.076 10.847 1.00 . A A . 148 LYS CG 1 1 3 6749 1 1 148 LYS H H -2.598 -16.821 7.722 1.00 . A A . 148 LYS H 1 1 3 6750 1 1 148 LYS HA H -2.375 -16.433 10.573 1.00 . A A . 148 LYS HA 1 1 3 6751 1 1 148 LYS HB2 H -1.527 -18.918 9.111 1.00 . A A . 148 LYS HB2 1 1 3 6752 1 1 148 LYS HB3 H -0.730 -18.433 10.600 1.00 . A A . 148 LYS HB3 1 1 3 6753 1 1 148 LYS HD2 H -4.231 -19.021 9.316 1.00 . A A . 148 LYS HD2 1 1 3 6754 1 1 148 LYS HD3 H -3.257 -20.492 9.335 1.00 . A A . 148 LYS HD3 1 1 3 6755 1 1 148 LYS HE2 H -5.207 -19.791 11.517 1.00 . A A . 148 LYS HE2 1 1 3 6756 1 1 148 LYS HE3 H -5.662 -20.726 10.094 1.00 . A A . 148 LYS HE3 1 1 3 6757 1 1 148 LYS HG2 H -2.291 -19.819 11.486 1.00 . A A . 148 LYS HG2 1 1 3 6758 1 1 148 LYS HG3 H -3.253 -18.342 11.455 1.00 . A A . 148 LYS HG3 1 1 3 6759 1 1 148 LYS HZ1 H -3.993 -22.374 10.695 1.00 . A A . 148 LYS HZ1 1 1 3 6760 1 1 148 LYS HZ2 H -5.110 -22.164 11.948 1.00 . A A . 148 LYS HZ2 1 1 3 6761 1 1 148 LYS HZ3 H -3.569 -21.477 12.066 1.00 . A A . 148 LYS HZ3 1 1 3 6762 1 1 148 LYS N N -2.918 -16.779 8.638 1.00 . A A . 148 LYS N 1 1 3 6763 1 1 148 LYS NZ N -4.345 -21.708 11.412 1.00 . A A . 148 LYS NZ 1 1 3 6764 1 1 148 LYS O O -0.292 -15.223 10.090 1.00 . A A . 148 LYS O 1 1 3 6765 1 1 148 LYS OXT O -0.010 -16.547 8.354 1.00 . A A . 148 LYS OXT 1 1 4 6766 1 1 1 ALA C C 15.309 9.978 -6.101 1.00 . A A . 1 ALA C 1 1 4 6767 1 1 1 ALA CA C 14.913 8.860 -7.058 1.00 . A A . 1 ALA CA 1 1 4 6768 1 1 1 ALA CB C 13.429 8.945 -7.383 1.00 . A A . 1 ALA CB 1 1 4 6769 1 1 1 ALA H1 H 14.728 7.389 -5.590 1.00 . A A . 1 ALA H1 1 1 4 6770 1 1 1 ALA H2 H 16.260 7.457 -6.304 1.00 . A A . 1 ALA H2 1 1 4 6771 1 1 1 ALA H3 H 14.963 6.776 -7.150 1.00 . A A . 1 ALA H3 1 1 4 6772 1 1 1 ALA HA H 15.464 8.978 -7.979 1.00 . A A . 1 ALA HA 1 1 4 6773 1 1 1 ALA HB1 H 13.216 9.896 -7.847 1.00 . A A . 1 ALA HB1 1 1 4 6774 1 1 1 ALA HB2 H 12.855 8.852 -6.472 1.00 . A A . 1 ALA HB2 1 1 4 6775 1 1 1 ALA HB3 H 13.162 8.146 -8.059 1.00 . A A . 1 ALA HB3 1 1 4 6776 1 1 1 ALA N N 15.239 7.528 -6.486 1.00 . A A . 1 ALA N 1 1 4 6777 1 1 1 ALA O O 15.261 9.804 -4.880 1.00 . A A . 1 ALA O 1 1 4 6778 1 1 2 ASP C C 15.287 13.524 -6.252 1.00 . A A . 2 ASP C 1 1 4 6779 1 1 2 ASP CA C 16.109 12.288 -5.882 1.00 . A A . 2 ASP CA 1 1 4 6780 1 1 2 ASP CB C 17.603 12.572 -6.079 1.00 . A A . 2 ASP CB 1 1 4 6781 1 1 2 ASP CG C 18.488 11.522 -5.432 1.00 . A A . 2 ASP CG 1 1 4 6782 1 1 2 ASP H H 15.710 11.185 -7.648 1.00 . A A . 2 ASP H 1 1 4 6783 1 1 2 ASP HA H 15.933 12.057 -4.842 1.00 . A A . 2 ASP HA 1 1 4 6784 1 1 2 ASP HB2 H 17.822 12.595 -7.136 1.00 . A A . 2 ASP HB2 1 1 4 6785 1 1 2 ASP HB3 H 17.840 13.533 -5.646 1.00 . A A . 2 ASP HB3 1 1 4 6786 1 1 2 ASP N N 15.698 11.123 -6.670 1.00 . A A . 2 ASP N 1 1 4 6787 1 1 2 ASP O O 14.843 14.264 -5.369 1.00 . A A . 2 ASP O 1 1 4 6788 1 1 2 ASP OD1 O 18.820 10.527 -6.109 1.00 . A A . 2 ASP OD1 1 1 4 6789 1 1 2 ASP OD2 O 18.848 11.697 -4.249 1.00 . A A . 2 ASP OD2 1 1 4 6790 1 1 3 GLN C C 12.887 14.492 -8.333 1.00 . A A . 3 GLN C 1 1 4 6791 1 1 3 GLN CA C 14.330 14.871 -8.063 1.00 . A A . 3 GLN CA 1 1 4 6792 1 1 3 GLN CB C 14.992 15.450 -9.321 1.00 . A A . 3 GLN CB 1 1 4 6793 1 1 3 GLN CD C 15.465 17.491 -10.738 1.00 . A A . 3 GLN CD 1 1 4 6794 1 1 3 GLN CG C 14.800 16.953 -9.487 1.00 . A A . 3 GLN CG 1 1 4 6795 1 1 3 GLN H H 15.474 13.122 -8.201 1.00 . A A . 3 GLN H 1 1 4 6796 1 1 3 GLN HA H 14.321 15.613 -7.291 1.00 . A A . 3 GLN HA 1 1 4 6797 1 1 3 GLN HB2 H 16.052 15.249 -9.279 1.00 . A A . 3 GLN HB2 1 1 4 6798 1 1 3 GLN HB3 H 14.577 14.959 -10.189 1.00 . A A . 3 GLN HB3 1 1 4 6799 1 1 3 GLN HE21 H 13.806 17.173 -11.787 1.00 . A A . 3 GLN HE21 1 1 4 6800 1 1 3 GLN HE22 H 15.131 17.848 -12.666 1.00 . A A . 3 GLN HE22 1 1 4 6801 1 1 3 GLN HG2 H 13.743 17.164 -9.541 1.00 . A A . 3 GLN HG2 1 1 4 6802 1 1 3 GLN HG3 H 15.222 17.453 -8.628 1.00 . A A . 3 GLN HG3 1 1 4 6803 1 1 3 GLN N N 15.090 13.737 -7.562 1.00 . A A . 3 GLN N 1 1 4 6804 1 1 3 GLN NE2 N 14.726 17.505 -11.842 1.00 . A A . 3 GLN NE2 1 1 4 6805 1 1 3 GLN O O 12.567 13.336 -8.626 1.00 . A A . 3 GLN O 1 1 4 6806 1 1 3 GLN OE1 O 16.630 17.889 -10.714 1.00 . A A . 3 GLN OE1 1 1 4 6807 1 1 4 LEU C C 10.042 16.387 -9.366 1.00 . A A . 4 LEU C 1 1 4 6808 1 1 4 LEU CA C 10.603 15.351 -8.392 1.00 . A A . 4 LEU CA 1 1 4 6809 1 1 4 LEU CB C 9.976 15.507 -7.011 1.00 . A A . 4 LEU CB 1 1 4 6810 1 1 4 LEU CD1 C 9.356 13.237 -6.111 1.00 . A A . 4 LEU CD1 1 1 4 6811 1 1 4 LEU CD2 C 7.850 15.196 -5.717 1.00 . A A . 4 LEU CD2 1 1 4 6812 1 1 4 LEU CG C 8.827 14.545 -6.685 1.00 . A A . 4 LEU CG 1 1 4 6813 1 1 4 LEU H H 12.389 16.395 -8.024 1.00 . A A . 4 LEU H 1 1 4 6814 1 1 4 LEU HA H 10.403 14.359 -8.765 1.00 . A A . 4 LEU HA 1 1 4 6815 1 1 4 LEU HB2 H 10.773 15.360 -6.285 1.00 . A A . 4 LEU HB2 1 1 4 6816 1 1 4 LEU HB3 H 9.614 16.519 -6.918 1.00 . A A . 4 LEU HB3 1 1 4 6817 1 1 4 LEU HD11 H 9.906 13.438 -5.204 1.00 . A A . 4 LEU HD11 1 1 4 6818 1 1 4 LEU HD12 H 10.009 12.766 -6.831 1.00 . A A . 4 LEU HD12 1 1 4 6819 1 1 4 LEU HD13 H 8.528 12.579 -5.891 1.00 . A A . 4 LEU HD13 1 1 4 6820 1 1 4 LEU HD21 H 7.053 14.503 -5.490 1.00 . A A . 4 LEU HD21 1 1 4 6821 1 1 4 LEU HD22 H 7.435 16.085 -6.168 1.00 . A A . 4 LEU HD22 1 1 4 6822 1 1 4 LEU HD23 H 8.367 15.461 -4.807 1.00 . A A . 4 LEU HD23 1 1 4 6823 1 1 4 LEU HG H 8.292 14.316 -7.595 1.00 . A A . 4 LEU HG 1 1 4 6824 1 1 4 LEU N N 12.034 15.504 -8.225 1.00 . A A . 4 LEU N 1 1 4 6825 1 1 4 LEU O O 10.678 17.416 -9.619 1.00 . A A . 4 LEU O 1 1 4 6826 1 1 5 THR C C 7.261 17.987 -10.136 1.00 . A A . 5 THR C 1 1 4 6827 1 1 5 THR CA C 8.193 17.016 -10.856 1.00 . A A . 5 THR CA 1 1 4 6828 1 1 5 THR CB C 7.387 16.245 -11.924 1.00 . A A . 5 THR CB 1 1 4 6829 1 1 5 THR CG2 C 8.310 15.589 -12.943 1.00 . A A . 5 THR CG2 1 1 4 6830 1 1 5 THR H H 8.399 15.273 -9.661 1.00 . A A . 5 THR H 1 1 4 6831 1 1 5 THR HA H 8.965 17.582 -11.358 1.00 . A A . 5 THR HA 1 1 4 6832 1 1 5 THR HB H 6.748 16.947 -12.441 1.00 . A A . 5 THR HB 1 1 4 6833 1 1 5 THR HG1 H 6.269 14.620 -11.962 1.00 . A A . 5 THR HG1 1 1 4 6834 1 1 5 THR HG21 H 8.897 16.349 -13.437 1.00 . A A . 5 THR HG21 1 1 4 6835 1 1 5 THR HG22 H 7.718 15.059 -13.675 1.00 . A A . 5 THR HG22 1 1 4 6836 1 1 5 THR HG23 H 8.967 14.896 -12.440 1.00 . A A . 5 THR HG23 1 1 4 6837 1 1 5 THR N N 8.848 16.109 -9.907 1.00 . A A . 5 THR N 1 1 4 6838 1 1 5 THR O O 6.605 17.620 -9.157 1.00 . A A . 5 THR O 1 1 4 6839 1 1 5 THR OG1 O 6.569 15.248 -11.300 1.00 . A A . 5 THR OG1 1 1 4 6840 1 1 6 GLU C C 4.911 20.195 -10.516 1.00 . A A . 6 GLU C 1 1 4 6841 1 1 6 GLU CA C 6.374 20.288 -10.062 1.00 . A A . 6 GLU CA 1 1 4 6842 1 1 6 GLU CB C 6.936 21.666 -10.426 1.00 . A A . 6 GLU CB 1 1 4 6843 1 1 6 GLU CD C 8.731 23.405 -10.050 1.00 . A A . 6 GLU CD 1 1 4 6844 1 1 6 GLU CG C 8.203 22.036 -9.669 1.00 . A A . 6 GLU CG 1 1 4 6845 1 1 6 GLU H H 7.765 19.437 -11.421 1.00 . A A . 6 GLU H 1 1 4 6846 1 1 6 GLU HA H 6.405 20.179 -8.989 1.00 . A A . 6 GLU HA 1 1 4 6847 1 1 6 GLU HB2 H 7.158 21.682 -11.483 1.00 . A A . 6 GLU HB2 1 1 4 6848 1 1 6 GLU HB3 H 6.186 22.414 -10.215 1.00 . A A . 6 GLU HB3 1 1 4 6849 1 1 6 GLU HG2 H 7.989 22.032 -8.610 1.00 . A A . 6 GLU HG2 1 1 4 6850 1 1 6 GLU HG3 H 8.964 21.299 -9.884 1.00 . A A . 6 GLU HG3 1 1 4 6851 1 1 6 GLU N N 7.215 19.227 -10.637 1.00 . A A . 6 GLU N 1 1 4 6852 1 1 6 GLU O O 4.026 20.769 -9.874 1.00 . A A . 6 GLU O 1 1 4 6853 1 1 6 GLU OE1 O 8.330 24.396 -9.405 1.00 . A A . 6 GLU OE1 1 1 4 6854 1 1 6 GLU OE2 O 9.547 23.485 -10.993 1.00 . A A . 6 GLU OE2 1 1 4 6855 1 1 7 GLU C C 2.474 18.287 -11.444 1.00 . A A . 7 GLU C 1 1 4 6856 1 1 7 GLU CA C 3.321 19.322 -12.179 1.00 . A A . 7 GLU CA 1 1 4 6857 1 1 7 GLU CB C 3.387 18.982 -13.671 1.00 . A A . 7 GLU CB 1 1 4 6858 1 1 7 GLU CD C 3.852 19.786 -16.022 1.00 . A A . 7 GLU CD 1 1 4 6859 1 1 7 GLU CG C 3.797 20.153 -14.552 1.00 . A A . 7 GLU CG 1 1 4 6860 1 1 7 GLU H H 5.407 19.041 -12.076 1.00 . A A . 7 GLU H 1 1 4 6861 1 1 7 GLU HA H 2.839 20.272 -12.061 1.00 . A A . 7 GLU HA 1 1 4 6862 1 1 7 GLU HB2 H 4.101 18.185 -13.815 1.00 . A A . 7 GLU HB2 1 1 4 6863 1 1 7 GLU HB3 H 2.413 18.642 -13.993 1.00 . A A . 7 GLU HB3 1 1 4 6864 1 1 7 GLU HG2 H 3.082 20.952 -14.423 1.00 . A A . 7 GLU HG2 1 1 4 6865 1 1 7 GLU HG3 H 4.775 20.493 -14.244 1.00 . A A . 7 GLU HG3 1 1 4 6866 1 1 7 GLU N N 4.666 19.472 -11.621 1.00 . A A . 7 GLU N 1 1 4 6867 1 1 7 GLU O O 1.243 18.382 -11.470 1.00 . A A . 7 GLU O 1 1 4 6868 1 1 7 GLU OE1 O 4.927 19.354 -16.487 1.00 . A A . 7 GLU OE1 1 1 4 6869 1 1 7 GLU OE2 O 2.818 19.930 -16.709 1.00 . A A . 7 GLU OE2 1 1 4 6870 1 1 8 GLN C C 1.661 16.965 -8.885 1.00 . A A . 8 GLN C 1 1 4 6871 1 1 8 GLN CA C 2.363 16.289 -10.037 1.00 . A A . 8 GLN CA 1 1 4 6872 1 1 8 GLN CB C 3.261 15.146 -9.552 1.00 . A A . 8 GLN CB 1 1 4 6873 1 1 8 GLN CD C 4.473 13.004 -10.126 1.00 . A A . 8 GLN CD 1 1 4 6874 1 1 8 GLN CG C 3.697 14.194 -10.656 1.00 . A A . 8 GLN CG 1 1 4 6875 1 1 8 GLN H H 4.080 17.226 -10.855 1.00 . A A . 8 GLN H 1 1 4 6876 1 1 8 GLN HA H 1.606 15.914 -10.682 1.00 . A A . 8 GLN HA 1 1 4 6877 1 1 8 GLN HB2 H 4.148 15.568 -9.101 1.00 . A A . 8 GLN HB2 1 1 4 6878 1 1 8 GLN HB3 H 2.727 14.576 -8.806 1.00 . A A . 8 GLN HB3 1 1 4 6879 1 1 8 GLN HE21 H 2.789 11.968 -9.916 1.00 . A A . 8 GLN HE21 1 1 4 6880 1 1 8 GLN HE22 H 4.238 11.148 -9.453 1.00 . A A . 8 GLN HE22 1 1 4 6881 1 1 8 GLN HG2 H 2.818 13.832 -11.168 1.00 . A A . 8 GLN HG2 1 1 4 6882 1 1 8 GLN HG3 H 4.322 14.733 -11.352 1.00 . A A . 8 GLN HG3 1 1 4 6883 1 1 8 GLN N N 3.110 17.292 -10.802 1.00 . A A . 8 GLN N 1 1 4 6884 1 1 8 GLN NE2 N 3.762 11.932 -9.799 1.00 . A A . 8 GLN NE2 1 1 4 6885 1 1 8 GLN O O 0.527 16.631 -8.556 1.00 . A A . 8 GLN O 1 1 4 6886 1 1 8 GLN OE1 O 5.698 13.047 -10.013 1.00 . A A . 8 GLN OE1 1 1 4 6887 1 1 9 ILE C C 0.608 19.501 -7.809 1.00 . A A . 9 ILE C 1 1 4 6888 1 1 9 ILE CA C 1.821 18.762 -7.245 1.00 . A A . 9 ILE CA 1 1 4 6889 1 1 9 ILE CB C 2.918 19.729 -6.753 1.00 . A A . 9 ILE CB 1 1 4 6890 1 1 9 ILE CD1 C 5.039 18.354 -6.608 1.00 . A A . 9 ILE CD1 1 1 4 6891 1 1 9 ILE CG1 C 3.877 18.955 -5.854 1.00 . A A . 9 ILE CG1 1 1 4 6892 1 1 9 ILE CG2 C 2.338 20.951 -6.060 1.00 . A A . 9 ILE CG2 1 1 4 6893 1 1 9 ILE H H 3.299 18.024 -8.522 1.00 . A A . 9 ILE H 1 1 4 6894 1 1 9 ILE HA H 1.512 18.133 -6.428 1.00 . A A . 9 ILE HA 1 1 4 6895 1 1 9 ILE HB H 3.464 20.074 -7.618 1.00 . A A . 9 ILE HB 1 1 4 6896 1 1 9 ILE HD11 H 5.614 19.140 -7.070 1.00 . A A . 9 ILE HD11 1 1 4 6897 1 1 9 ILE HD12 H 4.654 17.690 -7.371 1.00 . A A . 9 ILE HD12 1 1 4 6898 1 1 9 ILE HD13 H 5.663 17.797 -5.926 1.00 . A A . 9 ILE HD13 1 1 4 6899 1 1 9 ILE HG12 H 4.264 19.602 -5.086 1.00 . A A . 9 ILE HG12 1 1 4 6900 1 1 9 ILE HG13 H 3.333 18.136 -5.404 1.00 . A A . 9 ILE HG13 1 1 4 6901 1 1 9 ILE HG21 H 1.713 20.641 -5.234 1.00 . A A . 9 ILE HG21 1 1 4 6902 1 1 9 ILE HG22 H 1.743 21.497 -6.782 1.00 . A A . 9 ILE HG22 1 1 4 6903 1 1 9 ILE HG23 H 3.139 21.579 -5.699 1.00 . A A . 9 ILE HG23 1 1 4 6904 1 1 9 ILE N N 2.363 17.919 -8.287 1.00 . A A . 9 ILE N 1 1 4 6905 1 1 9 ILE O O -0.428 19.596 -7.151 1.00 . A A . 9 ILE O 1 1 4 6906 1 1 10 ALA C C -1.508 19.699 -9.924 1.00 . A A . 10 ALA C 1 1 4 6907 1 1 10 ALA CA C -0.336 20.665 -9.771 1.00 . A A . 10 ALA CA 1 1 4 6908 1 1 10 ALA CB C 0.129 21.178 -11.126 1.00 . A A . 10 ALA CB 1 1 4 6909 1 1 10 ALA H H 1.659 20.007 -9.456 1.00 . A A . 10 ALA H 1 1 4 6910 1 1 10 ALA HA H -0.667 21.492 -9.188 1.00 . A A . 10 ALA HA 1 1 4 6911 1 1 10 ALA HB1 H 0.445 20.346 -11.737 1.00 . A A . 10 ALA HB1 1 1 4 6912 1 1 10 ALA HB2 H 0.957 21.858 -10.988 1.00 . A A . 10 ALA HB2 1 1 4 6913 1 1 10 ALA HB3 H -0.684 21.695 -11.614 1.00 . A A . 10 ALA HB3 1 1 4 6914 1 1 10 ALA N N 0.764 20.018 -9.047 1.00 . A A . 10 ALA N 1 1 4 6915 1 1 10 ALA O O -2.665 20.121 -10.016 1.00 . A A . 10 ALA O 1 1 4 6916 1 1 11 GLU C C -2.705 17.034 -8.618 1.00 . A A . 11 GLU C 1 1 4 6917 1 1 11 GLU CA C -2.196 17.340 -10.015 1.00 . A A . 11 GLU CA 1 1 4 6918 1 1 11 GLU CB C -1.620 16.063 -10.612 1.00 . A A . 11 GLU CB 1 1 4 6919 1 1 11 GLU CD C -0.579 14.899 -12.601 1.00 . A A . 11 GLU CD 1 1 4 6920 1 1 11 GLU CG C -1.146 16.194 -12.054 1.00 . A A . 11 GLU CG 1 1 4 6921 1 1 11 GLU H H -0.226 18.141 -9.941 1.00 . A A . 11 GLU H 1 1 4 6922 1 1 11 GLU HA H -3.014 17.696 -10.609 1.00 . A A . 11 GLU HA 1 1 4 6923 1 1 11 GLU HB2 H -0.781 15.759 -9.996 1.00 . A A . 11 GLU HB2 1 1 4 6924 1 1 11 GLU HB3 H -2.374 15.292 -10.569 1.00 . A A . 11 GLU HB3 1 1 4 6925 1 1 11 GLU HG2 H -1.982 16.490 -12.669 1.00 . A A . 11 GLU HG2 1 1 4 6926 1 1 11 GLU HG3 H -0.379 16.954 -12.100 1.00 . A A . 11 GLU HG3 1 1 4 6927 1 1 11 GLU N N -1.184 18.397 -9.951 1.00 . A A . 11 GLU N 1 1 4 6928 1 1 11 GLU O O -3.824 16.548 -8.435 1.00 . A A . 11 GLU O 1 1 4 6929 1 1 11 GLU OE1 O 0.642 14.678 -12.458 1.00 . A A . 11 GLU OE1 1 1 4 6930 1 1 11 GLU OE2 O -1.355 14.105 -13.173 1.00 . A A . 11 GLU OE2 1 1 4 6931 1 1 12 PHE C C -3.124 18.179 -5.714 1.00 . A A . 12 PHE C 1 1 4 6932 1 1 12 PHE CA C -2.160 17.103 -6.233 1.00 . A A . 12 PHE CA 1 1 4 6933 1 1 12 PHE CB C -0.875 17.116 -5.397 1.00 . A A . 12 PHE CB 1 1 4 6934 1 1 12 PHE CD1 C -0.259 14.861 -6.435 1.00 . A A . 12 PHE CD1 1 1 4 6935 1 1 12 PHE CD2 C 1.131 15.762 -4.718 1.00 . A A . 12 PHE CD2 1 1 4 6936 1 1 12 PHE CE1 C 0.550 13.751 -6.500 1.00 . A A . 12 PHE CE1 1 1 4 6937 1 1 12 PHE CE2 C 1.943 14.652 -4.792 1.00 . A A . 12 PHE CE2 1 1 4 6938 1 1 12 PHE CG C 0.016 15.892 -5.533 1.00 . A A . 12 PHE CG 1 1 4 6939 1 1 12 PHE CZ C 1.642 13.637 -5.686 1.00 . A A . 12 PHE CZ 1 1 4 6940 1 1 12 PHE H H -0.946 17.638 -7.887 1.00 . A A . 12 PHE H 1 1 4 6941 1 1 12 PHE HA H -2.630 16.129 -6.139 1.00 . A A . 12 PHE HA 1 1 4 6942 1 1 12 PHE HB2 H -0.295 17.977 -5.674 1.00 . A A . 12 PHE HB2 1 1 4 6943 1 1 12 PHE HB3 H -1.147 17.206 -4.354 1.00 . A A . 12 PHE HB3 1 1 4 6944 1 1 12 PHE HD1 H -1.117 14.934 -7.092 1.00 . A A . 12 PHE HD1 1 1 4 6945 1 1 12 PHE HD2 H 1.378 16.553 -4.029 1.00 . A A . 12 PHE HD2 1 1 4 6946 1 1 12 PHE HE1 H 0.328 12.968 -7.202 1.00 . A A . 12 PHE HE1 1 1 4 6947 1 1 12 PHE HE2 H 2.801 14.573 -4.134 1.00 . A A . 12 PHE HE2 1 1 4 6948 1 1 12 PHE HZ H 2.253 12.751 -5.749 1.00 . A A . 12 PHE HZ 1 1 4 6949 1 1 12 PHE N N -1.843 17.307 -7.641 1.00 . A A . 12 PHE N 1 1 4 6950 1 1 12 PHE O O -4.006 17.876 -4.905 1.00 . A A . 12 PHE O 1 1 4 6951 1 1 13 LYS C C -5.178 20.542 -6.455 1.00 . A A . 13 LYS C 1 1 4 6952 1 1 13 LYS CA C -3.832 20.539 -5.740 1.00 . A A . 13 LYS CA 1 1 4 6953 1 1 13 LYS CB C -3.167 21.925 -5.849 1.00 . A A . 13 LYS CB 1 1 4 6954 1 1 13 LYS CD C -0.855 22.505 -6.714 1.00 . A A . 13 LYS CD 1 1 4 6955 1 1 13 LYS CE C -0.702 23.953 -6.242 1.00 . A A . 13 LYS CE 1 1 4 6956 1 1 13 LYS CG C -2.298 22.150 -7.090 1.00 . A A . 13 LYS CG 1 1 4 6957 1 1 13 LYS H H -2.225 19.633 -6.816 1.00 . A A . 13 LYS H 1 1 4 6958 1 1 13 LYS HA H -4.034 20.356 -4.693 1.00 . A A . 13 LYS HA 1 1 4 6959 1 1 13 LYS HB2 H -3.945 22.674 -5.849 1.00 . A A . 13 LYS HB2 1 1 4 6960 1 1 13 LYS HB3 H -2.549 22.076 -4.976 1.00 . A A . 13 LYS HB3 1 1 4 6961 1 1 13 LYS HD2 H -0.534 21.844 -5.924 1.00 . A A . 13 LYS HD2 1 1 4 6962 1 1 13 LYS HD3 H -0.226 22.356 -7.574 1.00 . A A . 13 LYS HD3 1 1 4 6963 1 1 13 LYS HE2 H -1.454 24.156 -5.495 1.00 . A A . 13 LYS HE2 1 1 4 6964 1 1 13 LYS HE3 H 0.279 24.073 -5.804 1.00 . A A . 13 LYS HE3 1 1 4 6965 1 1 13 LYS HG2 H -2.296 21.243 -7.677 1.00 . A A . 13 LYS HG2 1 1 4 6966 1 1 13 LYS HG3 H -2.717 22.957 -7.675 1.00 . A A . 13 LYS HG3 1 1 4 6967 1 1 13 LYS HZ1 H -0.137 24.753 -8.089 1.00 . A A . 13 LYS HZ1 1 1 4 6968 1 1 13 LYS HZ2 H -0.745 25.900 -7.005 1.00 . A A . 13 LYS HZ2 1 1 4 6969 1 1 13 LYS HZ3 H -1.800 24.835 -7.788 1.00 . A A . 13 LYS HZ3 1 1 4 6970 1 1 13 LYS N N -2.956 19.439 -6.179 1.00 . A A . 13 LYS N 1 1 4 6971 1 1 13 LYS NZ N -0.857 24.929 -7.359 1.00 . A A . 13 LYS NZ 1 1 4 6972 1 1 13 LYS O O -6.136 21.103 -5.929 1.00 . A A . 13 LYS O 1 1 4 6973 1 1 14 GLU C C -7.535 18.938 -7.610 1.00 . A A . 14 GLU C 1 1 4 6974 1 1 14 GLU CA C -6.558 19.870 -8.356 1.00 . A A . 14 GLU CA 1 1 4 6975 1 1 14 GLU CB C -6.381 19.441 -9.831 1.00 . A A . 14 GLU CB 1 1 4 6976 1 1 14 GLU CD C -5.480 17.761 -11.497 1.00 . A A . 14 GLU CD 1 1 4 6977 1 1 14 GLU CG C -5.815 18.040 -10.045 1.00 . A A . 14 GLU CG 1 1 4 6978 1 1 14 GLU H H -4.467 19.517 -8.058 1.00 . A A . 14 GLU H 1 1 4 6979 1 1 14 GLU HA H -6.972 20.869 -8.336 1.00 . A A . 14 GLU HA 1 1 4 6980 1 1 14 GLU HB2 H -7.344 19.485 -10.317 1.00 . A A . 14 GLU HB2 1 1 4 6981 1 1 14 GLU HB3 H -5.720 20.146 -10.314 1.00 . A A . 14 GLU HB3 1 1 4 6982 1 1 14 GLU HG2 H -4.917 17.935 -9.455 1.00 . A A . 14 GLU HG2 1 1 4 6983 1 1 14 GLU HG3 H -6.546 17.317 -9.714 1.00 . A A . 14 GLU HG3 1 1 4 6984 1 1 14 GLU N N -5.270 19.927 -7.648 1.00 . A A . 14 GLU N 1 1 4 6985 1 1 14 GLU O O -8.756 19.100 -7.701 1.00 . A A . 14 GLU O 1 1 4 6986 1 1 14 GLU OE1 O -4.382 18.157 -11.941 1.00 . A A . 14 GLU OE1 1 1 4 6987 1 1 14 GLU OE2 O -6.317 17.147 -12.192 1.00 . A A . 14 GLU OE2 1 1 4 6988 1 1 15 ALA C C -8.033 17.492 -4.684 1.00 . A A . 15 ALA C 1 1 4 6989 1 1 15 ALA CA C -7.736 16.999 -6.095 1.00 . A A . 15 ALA CA 1 1 4 6990 1 1 15 ALA CB C -7.005 15.651 -6.038 1.00 . A A . 15 ALA CB 1 1 4 6991 1 1 15 ALA H H -5.984 17.904 -6.864 1.00 . A A . 15 ALA H 1 1 4 6992 1 1 15 ALA HA H -8.684 16.874 -6.600 1.00 . A A . 15 ALA HA 1 1 4 6993 1 1 15 ALA HB1 H -7.712 14.845 -6.157 1.00 . A A . 15 ALA HB1 1 1 4 6994 1 1 15 ALA HB2 H -6.511 15.553 -5.072 1.00 . A A . 15 ALA HB2 1 1 4 6995 1 1 15 ALA HB3 H -6.258 15.601 -6.824 1.00 . A A . 15 ALA HB3 1 1 4 6996 1 1 15 ALA N N -6.962 17.967 -6.877 1.00 . A A . 15 ALA N 1 1 4 6997 1 1 15 ALA O O -9.197 17.609 -4.303 1.00 . A A . 15 ALA O 1 1 4 6998 1 1 16 PHE C C -8.069 19.426 -2.448 1.00 . A A . 16 PHE C 1 1 4 6999 1 1 16 PHE CA C -7.105 18.247 -2.523 1.00 . A A . 16 PHE CA 1 1 4 7000 1 1 16 PHE CB C -5.730 18.679 -2.002 1.00 . A A . 16 PHE CB 1 1 4 7001 1 1 16 PHE CD1 C -4.877 18.144 0.302 1.00 . A A . 16 PHE CD1 1 1 4 7002 1 1 16 PHE CD2 C -6.288 20.062 0.054 1.00 . A A . 16 PHE CD2 1 1 4 7003 1 1 16 PHE CE1 C -4.754 18.398 1.644 1.00 . A A . 16 PHE CE1 1 1 4 7004 1 1 16 PHE CE2 C -6.168 20.313 1.410 1.00 . A A . 16 PHE CE2 1 1 4 7005 1 1 16 PHE CG C -5.642 18.964 -0.516 1.00 . A A . 16 PHE CG 1 1 4 7006 1 1 16 PHE CZ C -5.396 19.475 2.201 1.00 . A A . 16 PHE CZ 1 1 4 7007 1 1 16 PHE H H -6.074 17.633 -4.274 1.00 . A A . 16 PHE H 1 1 4 7008 1 1 16 PHE HA H -7.479 17.442 -1.916 1.00 . A A . 16 PHE HA 1 1 4 7009 1 1 16 PHE HB2 H -5.018 17.903 -2.223 1.00 . A A . 16 PHE HB2 1 1 4 7010 1 1 16 PHE HB3 H -5.434 19.578 -2.524 1.00 . A A . 16 PHE HB3 1 1 4 7011 1 1 16 PHE HD1 H -4.368 17.300 -0.123 1.00 . A A . 16 PHE HD1 1 1 4 7012 1 1 16 PHE HD2 H -6.900 20.718 -0.578 1.00 . A A . 16 PHE HD2 1 1 4 7013 1 1 16 PHE HE1 H -4.154 17.748 2.263 1.00 . A A . 16 PHE HE1 1 1 4 7014 1 1 16 PHE HE2 H -6.673 21.160 1.850 1.00 . A A . 16 PHE HE2 1 1 4 7015 1 1 16 PHE HZ H -5.285 19.664 3.260 1.00 . A A . 16 PHE HZ 1 1 4 7016 1 1 16 PHE N N -6.973 17.763 -3.906 1.00 . A A . 16 PHE N 1 1 4 7017 1 1 16 PHE O O -8.905 19.506 -1.549 1.00 . A A . 16 PHE O 1 1 4 7018 1 1 17 SER C C -10.208 21.214 -3.845 1.00 . A A . 17 SER C 1 1 4 7019 1 1 17 SER CA C -8.760 21.507 -3.485 1.00 . A A . 17 SER CA 1 1 4 7020 1 1 17 SER CB C -8.174 22.510 -4.469 1.00 . A A . 17 SER CB 1 1 4 7021 1 1 17 SER H H -7.271 20.177 -4.111 1.00 . A A . 17 SER H 1 1 4 7022 1 1 17 SER HA H -8.738 21.918 -2.497 1.00 . A A . 17 SER HA 1 1 4 7023 1 1 17 SER HB2 H -7.989 22.007 -5.411 1.00 . A A . 17 SER HB2 1 1 4 7024 1 1 17 SER HB3 H -8.876 23.316 -4.622 1.00 . A A . 17 SER HB3 1 1 4 7025 1 1 17 SER HG H -6.406 23.312 -4.733 1.00 . A A . 17 SER HG 1 1 4 7026 1 1 17 SER N N -7.943 20.320 -3.421 1.00 . A A . 17 SER N 1 1 4 7027 1 1 17 SER O O -11.082 22.052 -3.605 1.00 . A A . 17 SER O 1 1 4 7028 1 1 17 SER OG O -6.953 23.046 -3.990 1.00 . A A . 17 SER OG 1 1 4 7029 1 1 18 LEU C C -12.647 19.392 -3.541 1.00 . A A . 18 LEU C 1 1 4 7030 1 1 18 LEU CA C -11.831 19.680 -4.798 1.00 . A A . 18 LEU CA 1 1 4 7031 1 1 18 LEU CB C -11.830 18.517 -5.798 1.00 . A A . 18 LEU CB 1 1 4 7032 1 1 18 LEU CD1 C -13.419 16.703 -5.104 1.00 . A A . 18 LEU CD1 1 1 4 7033 1 1 18 LEU CD2 C -11.150 16.097 -5.964 1.00 . A A . 18 LEU CD2 1 1 4 7034 1 1 18 LEU CG C -11.959 17.130 -5.192 1.00 . A A . 18 LEU CG 1 1 4 7035 1 1 18 LEU H H -9.754 19.388 -4.585 1.00 . A A . 18 LEU H 1 1 4 7036 1 1 18 LEU HA H -12.235 20.523 -5.252 1.00 . A A . 18 LEU HA 1 1 4 7037 1 1 18 LEU HB2 H -12.638 18.663 -6.494 1.00 . A A . 18 LEU HB2 1 1 4 7038 1 1 18 LEU HB3 H -10.898 18.561 -6.331 1.00 . A A . 18 LEU HB3 1 1 4 7039 1 1 18 LEU HD11 H -13.862 16.724 -6.089 1.00 . A A . 18 LEU HD11 1 1 4 7040 1 1 18 LEU HD12 H -13.950 17.384 -4.454 1.00 . A A . 18 LEU HD12 1 1 4 7041 1 1 18 LEU HD13 H -13.478 15.702 -4.703 1.00 . A A . 18 LEU HD13 1 1 4 7042 1 1 18 LEU HD21 H -10.223 15.912 -5.445 1.00 . A A . 18 LEU HD21 1 1 4 7043 1 1 18 LEU HD22 H -10.944 16.464 -6.958 1.00 . A A . 18 LEU HD22 1 1 4 7044 1 1 18 LEU HD23 H -11.713 15.179 -6.030 1.00 . A A . 18 LEU HD23 1 1 4 7045 1 1 18 LEU HG H -11.561 17.199 -4.194 1.00 . A A . 18 LEU HG 1 1 4 7046 1 1 18 LEU N N -10.474 20.036 -4.431 1.00 . A A . 18 LEU N 1 1 4 7047 1 1 18 LEU O O -13.882 19.386 -3.547 1.00 . A A . 18 LEU O 1 1 4 7048 1 1 19 PHE C C -12.000 20.013 -0.212 1.00 . A A . 19 PHE C 1 1 4 7049 1 1 19 PHE CA C -12.427 18.890 -1.157 1.00 . A A . 19 PHE CA 1 1 4 7050 1 1 19 PHE CB C -11.887 17.559 -0.622 1.00 . A A . 19 PHE CB 1 1 4 7051 1 1 19 PHE CD1 C -11.137 15.711 -2.152 1.00 . A A . 19 PHE CD1 1 1 4 7052 1 1 19 PHE CD2 C -13.457 15.837 -1.602 1.00 . A A . 19 PHE CD2 1 1 4 7053 1 1 19 PHE CE1 C -11.379 14.593 -2.926 1.00 . A A . 19 PHE CE1 1 1 4 7054 1 1 19 PHE CE2 C -13.703 14.720 -2.379 1.00 . A A . 19 PHE CE2 1 1 4 7055 1 1 19 PHE CG C -12.170 16.347 -1.480 1.00 . A A . 19 PHE CG 1 1 4 7056 1 1 19 PHE CZ C -12.662 14.097 -3.041 1.00 . A A . 19 PHE CZ 1 1 4 7057 1 1 19 PHE H H -10.917 19.176 -2.619 1.00 . A A . 19 PHE H 1 1 4 7058 1 1 19 PHE HA H -13.504 18.852 -1.214 1.00 . A A . 19 PHE HA 1 1 4 7059 1 1 19 PHE HB2 H -10.818 17.650 -0.528 1.00 . A A . 19 PHE HB2 1 1 4 7060 1 1 19 PHE HB3 H -12.310 17.382 0.355 1.00 . A A . 19 PHE HB3 1 1 4 7061 1 1 19 PHE HD1 H -10.132 16.096 -2.066 1.00 . A A . 19 PHE HD1 1 1 4 7062 1 1 19 PHE HD2 H -14.271 16.323 -1.085 1.00 . A A . 19 PHE HD2 1 1 4 7063 1 1 19 PHE HE1 H -10.565 14.110 -3.444 1.00 . A A . 19 PHE HE1 1 1 4 7064 1 1 19 PHE HE2 H -14.708 14.334 -2.468 1.00 . A A . 19 PHE HE2 1 1 4 7065 1 1 19 PHE HZ H -12.849 13.222 -3.646 1.00 . A A . 19 PHE HZ 1 1 4 7066 1 1 19 PHE N N -11.895 19.157 -2.487 1.00 . A A . 19 PHE N 1 1 4 7067 1 1 19 PHE O O -12.235 19.947 0.999 1.00 . A A . 19 PHE O 1 1 4 7068 1 1 20 ALA C C -11.856 22.851 0.935 1.00 . A A . 20 ALA C 1 1 4 7069 1 1 20 ALA CA C -10.843 22.211 -0.028 1.00 . A A . 20 ALA CA 1 1 4 7070 1 1 20 ALA CB C -10.308 23.276 -0.974 1.00 . A A . 20 ALA CB 1 1 4 7071 1 1 20 ALA H H -11.247 21.023 -1.785 1.00 . A A . 20 ALA H 1 1 4 7072 1 1 20 ALA HA H -10.009 21.851 0.558 1.00 . A A . 20 ALA HA 1 1 4 7073 1 1 20 ALA HB1 H -9.228 23.306 -0.914 1.00 . A A . 20 ALA HB1 1 1 4 7074 1 1 20 ALA HB2 H -10.709 24.238 -0.692 1.00 . A A . 20 ALA HB2 1 1 4 7075 1 1 20 ALA HB3 H -10.609 23.044 -1.984 1.00 . A A . 20 ALA HB3 1 1 4 7076 1 1 20 ALA N N -11.370 21.050 -0.793 1.00 . A A . 20 ALA N 1 1 4 7077 1 1 20 ALA O O -13.021 23.059 0.586 1.00 . A A . 20 ALA O 1 1 4 7078 1 1 21 LYS C C -11.996 25.315 3.188 1.00 . A A . 21 LYS C 1 1 4 7079 1 1 21 LYS CA C -12.170 23.788 3.204 1.00 . A A . 21 LYS CA 1 1 4 7080 1 1 21 LYS CB C -11.756 23.225 4.576 1.00 . A A . 21 LYS CB 1 1 4 7081 1 1 21 LYS CD C -12.510 20.809 4.411 1.00 . A A . 21 LYS CD 1 1 4 7082 1 1 21 LYS CE C -13.724 20.487 3.557 1.00 . A A . 21 LYS CE 1 1 4 7083 1 1 21 LYS CG C -12.679 22.144 5.133 1.00 . A A . 21 LYS CG 1 1 4 7084 1 1 21 LYS H H -10.439 22.922 2.349 1.00 . A A . 21 LYS H 1 1 4 7085 1 1 21 LYS HA H -13.208 23.552 3.024 1.00 . A A . 21 LYS HA 1 1 4 7086 1 1 21 LYS HB2 H -10.767 22.805 4.490 1.00 . A A . 21 LYS HB2 1 1 4 7087 1 1 21 LYS HB3 H -11.726 24.038 5.285 1.00 . A A . 21 LYS HB3 1 1 4 7088 1 1 21 LYS HD2 H -11.640 20.865 3.770 1.00 . A A . 21 LYS HD2 1 1 4 7089 1 1 21 LYS HD3 H -12.374 20.024 5.141 1.00 . A A . 21 LYS HD3 1 1 4 7090 1 1 21 LYS HE2 H -13.991 21.369 2.995 1.00 . A A . 21 LYS HE2 1 1 4 7091 1 1 21 LYS HE3 H -13.465 19.692 2.873 1.00 . A A . 21 LYS HE3 1 1 4 7092 1 1 21 LYS HG2 H -12.456 22.005 6.181 1.00 . A A . 21 LYS HG2 1 1 4 7093 1 1 21 LYS HG3 H -13.703 22.473 5.026 1.00 . A A . 21 LYS HG3 1 1 4 7094 1 1 21 LYS HZ1 H -15.704 19.848 3.759 1.00 . A A . 21 LYS HZ1 1 1 4 7095 1 1 21 LYS HZ2 H -15.166 20.820 5.033 1.00 . A A . 21 LYS HZ2 1 1 4 7096 1 1 21 LYS HZ3 H -14.657 19.211 4.926 1.00 . A A . 21 LYS HZ3 1 1 4 7097 1 1 21 LYS N N -11.370 23.152 2.150 1.00 . A A . 21 LYS N 1 1 4 7098 1 1 21 LYS NZ N -14.895 20.062 4.376 1.00 . A A . 21 LYS NZ 1 1 4 7099 1 1 21 LYS O O -11.151 25.842 2.458 1.00 . A A . 21 LYS O 1 1 4 7100 1 1 22 ASP C C -11.735 27.981 5.115 1.00 . A A . 22 ASP C 1 1 4 7101 1 1 22 ASP CA C -12.770 27.472 4.098 1.00 . A A . 22 ASP CA 1 1 4 7102 1 1 22 ASP CB C -14.156 28.012 4.463 1.00 . A A . 22 ASP CB 1 1 4 7103 1 1 22 ASP CG C -15.155 27.875 3.328 1.00 . A A . 22 ASP CG 1 1 4 7104 1 1 22 ASP H H -13.451 25.533 4.543 1.00 . A A . 22 ASP H 1 1 4 7105 1 1 22 ASP HA H -12.507 27.838 3.128 1.00 . A A . 22 ASP HA 1 1 4 7106 1 1 22 ASP HB2 H -14.534 27.468 5.316 1.00 . A A . 22 ASP HB2 1 1 4 7107 1 1 22 ASP HB3 H -14.071 29.058 4.719 1.00 . A A . 22 ASP HB3 1 1 4 7108 1 1 22 ASP N N -12.805 26.013 4.002 1.00 . A A . 22 ASP N 1 1 4 7109 1 1 22 ASP O O -11.316 29.140 5.040 1.00 . A A . 22 ASP O 1 1 4 7110 1 1 22 ASP OD1 O -15.833 26.829 3.258 1.00 . A A . 22 ASP OD1 1 1 4 7111 1 1 22 ASP OD2 O -15.257 28.814 2.511 1.00 . A A . 22 ASP OD2 1 1 4 7112 1 1 23 GLY C C -8.934 27.644 6.565 1.00 . A A . 23 GLY C 1 1 4 7113 1 1 23 GLY CA C -10.356 27.493 7.092 1.00 . A A . 23 GLY CA 1 1 4 7114 1 1 23 GLY H H -11.693 26.203 6.055 1.00 . A A . 23 GLY H 1 1 4 7115 1 1 23 GLY HA2 H -10.663 28.432 7.527 1.00 . A A . 23 GLY HA2 1 1 4 7116 1 1 23 GLY HA3 H -10.360 26.737 7.864 1.00 . A A . 23 GLY HA3 1 1 4 7117 1 1 23 GLY N N -11.328 27.113 6.060 1.00 . A A . 23 GLY N 1 1 4 7118 1 1 23 GLY O O -8.672 28.513 5.729 1.00 . A A . 23 GLY O 1 1 4 7119 1 1 24 ASP C C -6.424 26.236 5.231 1.00 . A A . 24 ASP C 1 1 4 7120 1 1 24 ASP CA C -6.604 26.813 6.643 1.00 . A A . 24 ASP CA 1 1 4 7121 1 1 24 ASP CB C -5.744 26.027 7.639 1.00 . A A . 24 ASP CB 1 1 4 7122 1 1 24 ASP CG C -5.616 26.727 8.979 1.00 . A A . 24 ASP CG 1 1 4 7123 1 1 24 ASP H H -8.305 26.131 7.725 1.00 . A A . 24 ASP H 1 1 4 7124 1 1 24 ASP HA H -6.279 27.843 6.638 1.00 . A A . 24 ASP HA 1 1 4 7125 1 1 24 ASP HB2 H -6.190 25.058 7.802 1.00 . A A . 24 ASP HB2 1 1 4 7126 1 1 24 ASP HB3 H -4.755 25.897 7.225 1.00 . A A . 24 ASP HB3 1 1 4 7127 1 1 24 ASP N N -8.021 26.792 7.060 1.00 . A A . 24 ASP N 1 1 4 7128 1 1 24 ASP O O -5.356 26.366 4.624 1.00 . A A . 24 ASP O 1 1 4 7129 1 1 24 ASP OD1 O -6.462 26.475 9.863 1.00 . A A . 24 ASP OD1 1 1 4 7130 1 1 24 ASP OD2 O -4.669 27.525 9.144 1.00 . A A . 24 ASP OD2 1 1 4 7131 1 1 25 GLY C C -7.070 23.575 3.483 1.00 . A A . 25 GLY C 1 1 4 7132 1 1 25 GLY CA C -7.497 25.009 3.400 1.00 . A A . 25 GLY CA 1 1 4 7133 1 1 25 GLY H H -8.244 25.428 5.328 1.00 . A A . 25 GLY H 1 1 4 7134 1 1 25 GLY HA2 H -8.494 25.064 2.987 1.00 . A A . 25 GLY HA2 1 1 4 7135 1 1 25 GLY HA3 H -6.813 25.548 2.763 1.00 . A A . 25 GLY HA3 1 1 4 7136 1 1 25 GLY N N -7.491 25.602 4.731 1.00 . A A . 25 GLY N 1 1 4 7137 1 1 25 GLY O O -6.111 23.146 2.833 1.00 . A A . 25 GLY O 1 1 4 7138 1 1 26 THR C C -8.612 20.515 4.014 1.00 . A A . 26 THR C 1 1 4 7139 1 1 26 THR CA C -7.546 21.455 4.584 1.00 . A A . 26 THR CA 1 1 4 7140 1 1 26 THR CB C -7.448 21.224 6.096 1.00 . A A . 26 THR CB 1 1 4 7141 1 1 26 THR CG2 C -6.335 22.049 6.668 1.00 . A A . 26 THR CG2 1 1 4 7142 1 1 26 THR H H -8.585 23.272 4.744 1.00 . A A . 26 THR H 1 1 4 7143 1 1 26 THR HA H -6.578 21.220 4.160 1.00 . A A . 26 THR HA 1 1 4 7144 1 1 26 THR HB H -7.193 20.179 6.248 1.00 . A A . 26 THR HB 1 1 4 7145 1 1 26 THR HG1 H -9.378 21.635 6.097 1.00 . A A . 26 THR HG1 1 1 4 7146 1 1 26 THR HG21 H -5.398 21.559 6.412 1.00 . A A . 26 THR HG21 1 1 4 7147 1 1 26 THR HG22 H -6.441 22.107 7.740 1.00 . A A . 26 THR HG22 1 1 4 7148 1 1 26 THR HG23 H -6.372 23.050 6.230 1.00 . A A . 26 THR HG23 1 1 4 7149 1 1 26 THR N N -7.817 22.847 4.307 1.00 . A A . 26 THR N 1 1 4 7150 1 1 26 THR O O -9.600 20.967 3.427 1.00 . A A . 26 THR O 1 1 4 7151 1 1 26 THR OG1 O -8.682 21.540 6.752 1.00 . A A . 26 THR OG1 1 1 4 7152 1 1 27 ILE C C -9.330 16.977 4.699 1.00 . A A . 27 ILE C 1 1 4 7153 1 1 27 ILE CA C -9.339 18.163 3.730 1.00 . A A . 27 ILE CA 1 1 4 7154 1 1 27 ILE CB C -9.064 17.669 2.269 1.00 . A A . 27 ILE CB 1 1 4 7155 1 1 27 ILE CD1 C -7.520 16.153 0.901 1.00 . A A . 27 ILE CD1 1 1 4 7156 1 1 27 ILE CG1 C -7.706 16.955 2.174 1.00 . A A . 27 ILE CG1 1 1 4 7157 1 1 27 ILE CG2 C -9.180 18.824 1.277 1.00 . A A . 27 ILE CG2 1 1 4 7158 1 1 27 ILE H H -7.556 18.909 4.679 1.00 . A A . 27 ILE H 1 1 4 7159 1 1 27 ILE HA H -10.328 18.603 3.751 1.00 . A A . 27 ILE HA 1 1 4 7160 1 1 27 ILE HB H -9.834 16.956 2.011 1.00 . A A . 27 ILE HB 1 1 4 7161 1 1 27 ILE HD11 H -7.709 16.787 0.052 1.00 . A A . 27 ILE HD11 1 1 4 7162 1 1 27 ILE HD12 H -8.215 15.327 0.894 1.00 . A A . 27 ILE HD12 1 1 4 7163 1 1 27 ILE HD13 H -6.509 15.778 0.854 1.00 . A A . 27 ILE HD13 1 1 4 7164 1 1 27 ILE HG12 H -6.906 17.680 2.240 1.00 . A A . 27 ILE HG12 1 1 4 7165 1 1 27 ILE HG13 H -7.634 16.269 3.006 1.00 . A A . 27 ILE HG13 1 1 4 7166 1 1 27 ILE HG21 H -10.213 19.133 1.201 1.00 . A A . 27 ILE HG21 1 1 4 7167 1 1 27 ILE HG22 H -8.829 18.503 0.307 1.00 . A A . 27 ILE HG22 1 1 4 7168 1 1 27 ILE HG23 H -8.581 19.654 1.619 1.00 . A A . 27 ILE HG23 1 1 4 7169 1 1 27 ILE N N -8.395 19.198 4.200 1.00 . A A . 27 ILE N 1 1 4 7170 1 1 27 ILE O O -8.703 17.043 5.745 1.00 . A A . 27 ILE O 1 1 4 7171 1 1 28 THR C C -9.291 13.593 4.557 1.00 . A A . 28 THR C 1 1 4 7172 1 1 28 THR CA C -10.105 14.721 5.203 1.00 . A A . 28 THR CA 1 1 4 7173 1 1 28 THR CB C -11.578 14.294 5.530 1.00 . A A . 28 THR CB 1 1 4 7174 1 1 28 THR CG2 C -12.516 14.499 4.345 1.00 . A A . 28 THR CG2 1 1 4 7175 1 1 28 THR H H -10.505 15.919 3.499 1.00 . A A . 28 THR H 1 1 4 7176 1 1 28 THR HA H -9.606 14.968 6.146 1.00 . A A . 28 THR HA 1 1 4 7177 1 1 28 THR HB H -11.928 14.920 6.340 1.00 . A A . 28 THR HB 1 1 4 7178 1 1 28 THR HG1 H -10.841 12.699 6.432 1.00 . A A . 28 THR HG1 1 1 4 7179 1 1 28 THR HG21 H -13.483 14.079 4.575 1.00 . A A . 28 THR HG21 1 1 4 7180 1 1 28 THR HG22 H -12.107 14.014 3.472 1.00 . A A . 28 THR HG22 1 1 4 7181 1 1 28 THR HG23 H -12.619 15.559 4.157 1.00 . A A . 28 THR HG23 1 1 4 7182 1 1 28 THR N N -10.047 15.918 4.361 1.00 . A A . 28 THR N 1 1 4 7183 1 1 28 THR O O -8.849 13.710 3.409 1.00 . A A . 28 THR O 1 1 4 7184 1 1 28 THR OG1 O -11.648 12.928 5.965 1.00 . A A . 28 THR OG1 1 1 4 7185 1 1 29 THR C C -8.876 10.490 3.787 1.00 . A A . 29 THR C 1 1 4 7186 1 1 29 THR CA C -8.285 11.375 4.884 1.00 . A A . 29 THR CA 1 1 4 7187 1 1 29 THR CB C -7.924 10.506 6.073 1.00 . A A . 29 THR CB 1 1 4 7188 1 1 29 THR CG2 C -6.873 11.222 6.889 1.00 . A A . 29 THR CG2 1 1 4 7189 1 1 29 THR H H -9.546 12.467 6.184 1.00 . A A . 29 THR H 1 1 4 7190 1 1 29 THR HA H -7.354 11.789 4.523 1.00 . A A . 29 THR HA 1 1 4 7191 1 1 29 THR HB H -7.513 9.588 5.698 1.00 . A A . 29 THR HB 1 1 4 7192 1 1 29 THR HG1 H -9.873 10.460 6.382 1.00 . A A . 29 THR HG1 1 1 4 7193 1 1 29 THR HG21 H -7.211 12.242 7.079 1.00 . A A . 29 THR HG21 1 1 4 7194 1 1 29 THR HG22 H -5.949 11.245 6.326 1.00 . A A . 29 THR HG22 1 1 4 7195 1 1 29 THR HG23 H -6.720 10.707 7.822 1.00 . A A . 29 THR HG23 1 1 4 7196 1 1 29 THR N N -9.109 12.508 5.307 1.00 . A A . 29 THR N 1 1 4 7197 1 1 29 THR O O -8.182 10.168 2.819 1.00 . A A . 29 THR O 1 1 4 7198 1 1 29 THR OG1 O -9.082 10.224 6.871 1.00 . A A . 29 THR OG1 1 1 4 7199 1 1 30 LYS C C -10.730 9.765 1.531 1.00 . A A . 30 LYS C 1 1 4 7200 1 1 30 LYS CA C -10.813 9.208 2.962 1.00 . A A . 30 LYS CA 1 1 4 7201 1 1 30 LYS CB C -12.283 8.994 3.357 1.00 . A A . 30 LYS CB 1 1 4 7202 1 1 30 LYS CD C -12.396 8.845 5.883 1.00 . A A . 30 LYS CD 1 1 4 7203 1 1 30 LYS CE C -12.640 7.938 7.081 1.00 . A A . 30 LYS CE 1 1 4 7204 1 1 30 LYS CG C -12.486 8.080 4.566 1.00 . A A . 30 LYS CG 1 1 4 7205 1 1 30 LYS H H -10.627 10.361 4.745 1.00 . A A . 30 LYS H 1 1 4 7206 1 1 30 LYS HA H -10.310 8.253 2.982 1.00 . A A . 30 LYS HA 1 1 4 7207 1 1 30 LYS HB2 H -12.723 9.953 3.586 1.00 . A A . 30 LYS HB2 1 1 4 7208 1 1 30 LYS HB3 H -12.807 8.562 2.516 1.00 . A A . 30 LYS HB3 1 1 4 7209 1 1 30 LYS HD2 H -11.411 9.278 5.969 1.00 . A A . 30 LYS HD2 1 1 4 7210 1 1 30 LYS HD3 H -13.137 9.631 5.881 1.00 . A A . 30 LYS HD3 1 1 4 7211 1 1 30 LYS HE2 H -12.047 7.043 6.965 1.00 . A A . 30 LYS HE2 1 1 4 7212 1 1 30 LYS HE3 H -12.331 8.458 7.977 1.00 . A A . 30 LYS HE3 1 1 4 7213 1 1 30 LYS HG2 H -13.461 7.621 4.498 1.00 . A A . 30 LYS HG2 1 1 4 7214 1 1 30 LYS HG3 H -11.726 7.312 4.554 1.00 . A A . 30 LYS HG3 1 1 4 7215 1 1 30 LYS HZ1 H -14.204 6.938 8.042 1.00 . A A . 30 LYS HZ1 1 1 4 7216 1 1 30 LYS HZ2 H -14.388 7.043 6.364 1.00 . A A . 30 LYS HZ2 1 1 4 7217 1 1 30 LYS HZ3 H -14.663 8.403 7.331 1.00 . A A . 30 LYS HZ3 1 1 4 7218 1 1 30 LYS N N -10.138 10.080 3.945 1.00 . A A . 30 LYS N 1 1 4 7219 1 1 30 LYS NZ N -14.074 7.553 7.214 1.00 . A A . 30 LYS NZ 1 1 4 7220 1 1 30 LYS O O -10.487 9.016 0.581 1.00 . A A . 30 LYS O 1 1 4 7221 1 1 31 GLU C C -9.494 12.277 -0.274 1.00 . A A . 31 GLU C 1 1 4 7222 1 1 31 GLU CA C -10.894 11.764 0.104 1.00 . A A . 31 GLU CA 1 1 4 7223 1 1 31 GLU CB C -11.902 12.923 0.094 1.00 . A A . 31 GLU CB 1 1 4 7224 1 1 31 GLU CD C -13.896 12.105 1.444 1.00 . A A . 31 GLU CD 1 1 4 7225 1 1 31 GLU CG C -13.364 12.479 0.072 1.00 . A A . 31 GLU CG 1 1 4 7226 1 1 31 GLU H H -11.122 11.608 2.206 1.00 . A A . 31 GLU H 1 1 4 7227 1 1 31 GLU HA H -11.190 11.048 -0.653 1.00 . A A . 31 GLU HA 1 1 4 7228 1 1 31 GLU HB2 H -11.747 13.525 0.976 1.00 . A A . 31 GLU HB2 1 1 4 7229 1 1 31 GLU HB3 H -11.720 13.531 -0.781 1.00 . A A . 31 GLU HB3 1 1 4 7230 1 1 31 GLU HG2 H -13.966 13.287 -0.318 1.00 . A A . 31 GLU HG2 1 1 4 7231 1 1 31 GLU HG3 H -13.455 11.621 -0.579 1.00 . A A . 31 GLU HG3 1 1 4 7232 1 1 31 GLU N N -10.936 11.079 1.402 1.00 . A A . 31 GLU N 1 1 4 7233 1 1 31 GLU O O -9.303 12.719 -1.413 1.00 . A A . 31 GLU O 1 1 4 7234 1 1 31 GLU OE1 O -14.022 10.895 1.721 1.00 . A A . 31 GLU OE1 1 1 4 7235 1 1 31 GLU OE2 O -14.189 13.023 2.238 1.00 . A A . 31 GLU OE2 1 1 4 7236 1 1 32 LEU C C -6.397 11.759 -0.570 1.00 . A A . 32 LEU C 1 1 4 7237 1 1 32 LEU CA C -7.153 12.714 0.325 1.00 . A A . 32 LEU CA 1 1 4 7238 1 1 32 LEU CB C -6.318 13.079 1.556 1.00 . A A . 32 LEU CB 1 1 4 7239 1 1 32 LEU CD1 C -4.837 11.063 2.143 1.00 . A A . 32 LEU CD1 1 1 4 7240 1 1 32 LEU CD2 C -5.446 12.758 3.787 1.00 . A A . 32 LEU CD2 1 1 4 7241 1 1 32 LEU CG C -5.939 12.014 2.596 1.00 . A A . 32 LEU CG 1 1 4 7242 1 1 32 LEU H H -8.692 11.856 1.540 1.00 . A A . 32 LEU H 1 1 4 7243 1 1 32 LEU HA H -7.302 13.618 -0.244 1.00 . A A . 32 LEU HA 1 1 4 7244 1 1 32 LEU HB2 H -5.403 13.500 1.200 1.00 . A A . 32 LEU HB2 1 1 4 7245 1 1 32 LEU HB3 H -6.854 13.856 2.076 1.00 . A A . 32 LEU HB3 1 1 4 7246 1 1 32 LEU HD11 H -4.695 10.299 2.904 1.00 . A A . 32 LEU HD11 1 1 4 7247 1 1 32 LEU HD12 H -3.916 11.619 2.015 1.00 . A A . 32 LEU HD12 1 1 4 7248 1 1 32 LEU HD13 H -5.116 10.601 1.209 1.00 . A A . 32 LEU HD13 1 1 4 7249 1 1 32 LEU HD21 H -5.003 12.069 4.474 1.00 . A A . 32 LEU HD21 1 1 4 7250 1 1 32 LEU HD22 H -6.265 13.269 4.259 1.00 . A A . 32 LEU HD22 1 1 4 7251 1 1 32 LEU HD23 H -4.705 13.478 3.463 1.00 . A A . 32 LEU HD23 1 1 4 7252 1 1 32 LEU HG H -6.804 11.434 2.889 1.00 . A A . 32 LEU HG 1 1 4 7253 1 1 32 LEU N N -8.507 12.223 0.651 1.00 . A A . 32 LEU N 1 1 4 7254 1 1 32 LEU O O -5.631 12.185 -1.430 1.00 . A A . 32 LEU O 1 1 4 7255 1 1 33 GLY C C -6.496 9.548 -2.583 1.00 . A A . 33 GLY C 1 1 4 7256 1 1 33 GLY CA C -5.965 9.463 -1.185 1.00 . A A . 33 GLY CA 1 1 4 7257 1 1 33 GLY H H -7.128 10.200 0.434 1.00 . A A . 33 GLY H 1 1 4 7258 1 1 33 GLY HA2 H -4.904 9.638 -1.209 1.00 . A A . 33 GLY HA2 1 1 4 7259 1 1 33 GLY HA3 H -6.149 8.494 -0.810 1.00 . A A . 33 GLY HA3 1 1 4 7260 1 1 33 GLY N N -6.586 10.467 -0.336 1.00 . A A . 33 GLY N 1 1 4 7261 1 1 33 GLY O O -5.904 9.015 -3.511 1.00 . A A . 33 GLY O 1 1 4 7262 1 1 34 THR C C -7.426 11.433 -4.766 1.00 . A A . 34 THR C 1 1 4 7263 1 1 34 THR CA C -8.279 10.445 -3.994 1.00 . A A . 34 THR CA 1 1 4 7264 1 1 34 THR CB C -9.761 10.899 -3.875 1.00 . A A . 34 THR CB 1 1 4 7265 1 1 34 THR CG2 C -10.502 10.768 -5.205 1.00 . A A . 34 THR CG2 1 1 4 7266 1 1 34 THR H H -8.099 10.527 -1.904 1.00 . A A . 34 THR H 1 1 4 7267 1 1 34 THR HA H -8.218 9.531 -4.500 1.00 . A A . 34 THR HA 1 1 4 7268 1 1 34 THR HB H -9.787 11.933 -3.562 1.00 . A A . 34 THR HB 1 1 4 7269 1 1 34 THR HG1 H -11.381 10.227 -2.971 1.00 . A A . 34 THR HG1 1 1 4 7270 1 1 34 THR HG21 H -11.525 11.093 -5.080 1.00 . A A . 34 THR HG21 1 1 4 7271 1 1 34 THR HG22 H -10.489 9.737 -5.525 1.00 . A A . 34 THR HG22 1 1 4 7272 1 1 34 THR HG23 H -10.018 11.382 -5.949 1.00 . A A . 34 THR HG23 1 1 4 7273 1 1 34 THR N N -7.658 10.204 -2.708 1.00 . A A . 34 THR N 1 1 4 7274 1 1 34 THR O O -7.531 11.585 -5.986 1.00 . A A . 34 THR O 1 1 4 7275 1 1 34 THR OG1 O -10.432 10.103 -2.890 1.00 . A A . 34 THR OG1 1 1 4 7276 1 1 35 VAL C C -4.425 12.129 -4.941 1.00 . A A . 35 VAL C 1 1 4 7277 1 1 35 VAL CA C -5.572 13.004 -4.492 1.00 . A A . 35 VAL CA 1 1 4 7278 1 1 35 VAL CB C -4.968 14.022 -3.459 1.00 . A A . 35 VAL CB 1 1 4 7279 1 1 35 VAL CG1 C -3.927 14.930 -4.120 1.00 . A A . 35 VAL CG1 1 1 4 7280 1 1 35 VAL CG2 C -6.010 14.889 -2.783 1.00 . A A . 35 VAL CG2 1 1 4 7281 1 1 35 VAL H H -6.639 11.894 -3.037 1.00 . A A . 35 VAL H 1 1 4 7282 1 1 35 VAL HA H -5.972 13.536 -5.342 1.00 . A A . 35 VAL HA 1 1 4 7283 1 1 35 VAL HB H -4.460 13.449 -2.694 1.00 . A A . 35 VAL HB 1 1 4 7284 1 1 35 VAL HG11 H -4.420 15.648 -4.754 1.00 . A A . 35 VAL HG11 1 1 4 7285 1 1 35 VAL HG12 H -3.255 14.330 -4.716 1.00 . A A . 35 VAL HG12 1 1 4 7286 1 1 35 VAL HG13 H -3.365 15.448 -3.360 1.00 . A A . 35 VAL HG13 1 1 4 7287 1 1 35 VAL HG21 H -6.017 14.681 -1.725 1.00 . A A . 35 VAL HG21 1 1 4 7288 1 1 35 VAL HG22 H -6.981 14.680 -3.198 1.00 . A A . 35 VAL HG22 1 1 4 7289 1 1 35 VAL HG23 H -5.749 15.933 -2.941 1.00 . A A . 35 VAL HG23 1 1 4 7290 1 1 35 VAL N N -6.587 12.088 -3.985 1.00 . A A . 35 VAL N 1 1 4 7291 1 1 35 VAL O O -3.791 12.418 -5.950 1.00 . A A . 35 VAL O 1 1 4 7292 1 1 36 MET C C -3.451 9.138 -5.573 1.00 . A A . 36 MET C 1 1 4 7293 1 1 36 MET CA C -3.067 10.162 -4.504 1.00 . A A . 36 MET CA 1 1 4 7294 1 1 36 MET CB C -2.518 9.412 -3.281 1.00 . A A . 36 MET CB 1 1 4 7295 1 1 36 MET CE C -1.019 10.717 0.398 1.00 . A A . 36 MET CE 1 1 4 7296 1 1 36 MET CG C -2.137 10.303 -2.103 1.00 . A A . 36 MET CG 1 1 4 7297 1 1 36 MET H H -4.748 10.826 -3.375 1.00 . A A . 36 MET H 1 1 4 7298 1 1 36 MET HA H -2.290 10.798 -4.893 1.00 . A A . 36 MET HA 1 1 4 7299 1 1 36 MET HB2 H -3.254 8.688 -2.949 1.00 . A A . 36 MET HB2 1 1 4 7300 1 1 36 MET HB3 H -1.631 8.881 -3.592 1.00 . A A . 36 MET HB3 1 1 4 7301 1 1 36 MET HE1 H -0.518 10.318 1.268 1.00 . A A . 36 MET HE1 1 1 4 7302 1 1 36 MET HE2 H -1.961 11.155 0.694 1.00 . A A . 36 MET HE2 1 1 4 7303 1 1 36 MET HE3 H -0.398 11.474 -0.058 1.00 . A A . 36 MET HE3 1 1 4 7304 1 1 36 MET HG2 H -1.468 11.072 -2.456 1.00 . A A . 36 MET HG2 1 1 4 7305 1 1 36 MET HG3 H -3.031 10.762 -1.709 1.00 . A A . 36 MET HG3 1 1 4 7306 1 1 36 MET N N -4.165 11.046 -4.168 1.00 . A A . 36 MET N 1 1 4 7307 1 1 36 MET O O -2.671 8.884 -6.496 1.00 . A A . 36 MET O 1 1 4 7308 1 1 36 MET SD S -1.315 9.399 -0.778 1.00 . A A . 36 MET SD 1 1 4 7309 1 1 37 ARG C C -5.365 8.021 -7.785 1.00 . A A . 37 ARG C 1 1 4 7310 1 1 37 ARG CA C -5.140 7.524 -6.342 1.00 . A A . 37 ARG CA 1 1 4 7311 1 1 37 ARG CB C -6.427 6.934 -5.714 1.00 . A A . 37 ARG CB 1 1 4 7312 1 1 37 ARG CD C -7.415 5.366 -7.420 1.00 . A A . 37 ARG CD 1 1 4 7313 1 1 37 ARG CG C -7.584 6.680 -6.670 1.00 . A A . 37 ARG CG 1 1 4 7314 1 1 37 ARG CZ C -7.893 2.949 -7.070 1.00 . A A . 37 ARG CZ 1 1 4 7315 1 1 37 ARG H H -5.311 8.916 -4.790 1.00 . A A . 37 ARG H 1 1 4 7316 1 1 37 ARG HA H -4.378 6.760 -6.338 1.00 . A A . 37 ARG HA 1 1 4 7317 1 1 37 ARG HB2 H -6.181 5.994 -5.244 1.00 . A A . 37 ARG HB2 1 1 4 7318 1 1 37 ARG HB3 H -6.771 7.618 -4.950 1.00 . A A . 37 ARG HB3 1 1 4 7319 1 1 37 ARG HD2 H -7.991 5.406 -8.333 1.00 . A A . 37 ARG HD2 1 1 4 7320 1 1 37 ARG HD3 H -6.365 5.247 -7.659 1.00 . A A . 37 ARG HD3 1 1 4 7321 1 1 37 ARG HE H -8.140 4.390 -5.705 1.00 . A A . 37 ARG HE 1 1 4 7322 1 1 37 ARG HG2 H -8.502 6.651 -6.105 1.00 . A A . 37 ARG HG2 1 1 4 7323 1 1 37 ARG HG3 H -7.619 7.493 -7.378 1.00 . A A . 37 ARG HG3 1 1 4 7324 1 1 37 ARG HH11 H -7.556 1.656 -8.637 1.00 . A A . 37 ARG HH11 1 1 4 7325 1 1 37 ARG HH12 H -7.191 3.391 -8.955 1.00 . A A . 37 ARG HH12 1 1 4 7326 1 1 37 ARG HH21 H -8.604 2.210 -5.291 1.00 . A A . 37 ARG HH21 1 1 4 7327 1 1 37 ARG HH22 H -8.342 1.001 -6.600 1.00 . A A . 37 ARG HH22 1 1 4 7328 1 1 37 ARG N N -4.673 8.576 -5.462 1.00 . A A . 37 ARG N 1 1 4 7329 1 1 37 ARG NE N -7.855 4.214 -6.626 1.00 . A A . 37 ARG NE 1 1 4 7330 1 1 37 ARG NH1 N -7.519 2.643 -8.312 1.00 . A A . 37 ARG NH1 1 1 4 7331 1 1 37 ARG NH2 N -8.310 1.984 -6.262 1.00 . A A . 37 ARG NH2 1 1 4 7332 1 1 37 ARG O O -5.387 7.226 -8.730 1.00 . A A . 37 ARG O 1 1 4 7333 1 1 38 SER C C -4.547 9.986 -10.152 1.00 . A A . 38 SER C 1 1 4 7334 1 1 38 SER CA C -5.770 9.983 -9.223 1.00 . A A . 38 SER CA 1 1 4 7335 1 1 38 SER CB C -6.255 11.418 -9.002 1.00 . A A . 38 SER CB 1 1 4 7336 1 1 38 SER H H -5.443 9.897 -7.127 1.00 . A A . 38 SER H 1 1 4 7337 1 1 38 SER HA H -6.560 9.429 -9.706 1.00 . A A . 38 SER HA 1 1 4 7338 1 1 38 SER HB2 H -6.354 11.913 -9.956 1.00 . A A . 38 SER HB2 1 1 4 7339 1 1 38 SER HB3 H -7.215 11.399 -8.506 1.00 . A A . 38 SER HB3 1 1 4 7340 1 1 38 SER HG H -5.627 13.067 -8.149 1.00 . A A . 38 SER HG 1 1 4 7341 1 1 38 SER N N -5.514 9.338 -7.926 1.00 . A A . 38 SER N 1 1 4 7342 1 1 38 SER O O -4.688 10.243 -11.352 1.00 . A A . 38 SER O 1 1 4 7343 1 1 38 SER OG O -5.343 12.152 -8.201 1.00 . A A . 38 SER OG 1 1 4 7344 1 1 39 LEU C C -1.618 8.266 -10.645 1.00 . A A . 39 LEU C 1 1 4 7345 1 1 39 LEU CA C -2.131 9.688 -10.407 1.00 . A A . 39 LEU CA 1 1 4 7346 1 1 39 LEU CB C -1.038 10.543 -9.762 1.00 . A A . 39 LEU CB 1 1 4 7347 1 1 39 LEU CD1 C -1.793 11.878 -7.816 1.00 . A A . 39 LEU CD1 1 1 4 7348 1 1 39 LEU CD2 C -0.496 12.992 -9.622 1.00 . A A . 39 LEU CD2 1 1 4 7349 1 1 39 LEU CG C -1.506 11.916 -9.295 1.00 . A A . 39 LEU CG 1 1 4 7350 1 1 39 LEU H H -3.310 9.499 -8.645 1.00 . A A . 39 LEU H 1 1 4 7351 1 1 39 LEU HA H -2.380 10.124 -11.349 1.00 . A A . 39 LEU HA 1 1 4 7352 1 1 39 LEU HB2 H -0.641 10.008 -8.912 1.00 . A A . 39 LEU HB2 1 1 4 7353 1 1 39 LEU HB3 H -0.245 10.683 -10.482 1.00 . A A . 39 LEU HB3 1 1 4 7354 1 1 39 LEU HD11 H -2.085 12.865 -7.474 1.00 . A A . 39 LEU HD11 1 1 4 7355 1 1 39 LEU HD12 H -0.905 11.555 -7.281 1.00 . A A . 39 LEU HD12 1 1 4 7356 1 1 39 LEU HD13 H -2.596 11.180 -7.640 1.00 . A A . 39 LEU HD13 1 1 4 7357 1 1 39 LEU HD21 H -0.575 13.255 -10.665 1.00 . A A . 39 LEU HD21 1 1 4 7358 1 1 39 LEU HD22 H 0.499 12.632 -9.413 1.00 . A A . 39 LEU HD22 1 1 4 7359 1 1 39 LEU HD23 H -0.705 13.861 -9.016 1.00 . A A . 39 LEU HD23 1 1 4 7360 1 1 39 LEU HG H -2.430 12.161 -9.802 1.00 . A A . 39 LEU HG 1 1 4 7361 1 1 39 LEU N N -3.360 9.702 -9.603 1.00 . A A . 39 LEU N 1 1 4 7362 1 1 39 LEU O O -0.715 8.054 -11.462 1.00 . A A . 39 LEU O 1 1 4 7363 1 1 40 GLY C C -1.092 5.377 -8.827 1.00 . A A . 40 GLY C 1 1 4 7364 1 1 40 GLY CA C -1.809 5.905 -10.059 1.00 . A A . 40 GLY CA 1 1 4 7365 1 1 40 GLY H H -2.923 7.545 -9.310 1.00 . A A . 40 GLY H 1 1 4 7366 1 1 40 GLY HA2 H -2.692 5.308 -10.230 1.00 . A A . 40 GLY HA2 1 1 4 7367 1 1 40 GLY HA3 H -1.154 5.808 -10.912 1.00 . A A . 40 GLY HA3 1 1 4 7368 1 1 40 GLY N N -2.206 7.301 -9.931 1.00 . A A . 40 GLY N 1 1 4 7369 1 1 40 GLY O O -0.361 4.386 -8.912 1.00 . A A . 40 GLY O 1 1 4 7370 1 1 41 GLN C C -1.701 5.804 -5.296 1.00 . A A . 41 GLN C 1 1 4 7371 1 1 41 GLN CA C -0.682 5.646 -6.415 1.00 . A A . 41 GLN CA 1 1 4 7372 1 1 41 GLN CB C 0.553 6.516 -6.104 1.00 . A A . 41 GLN CB 1 1 4 7373 1 1 41 GLN CD C 1.684 7.441 -8.176 1.00 . A A . 41 GLN CD 1 1 4 7374 1 1 41 GLN CG C 1.708 6.378 -7.094 1.00 . A A . 41 GLN CG 1 1 4 7375 1 1 41 GLN H H -1.919 6.809 -7.682 1.00 . A A . 41 GLN H 1 1 4 7376 1 1 41 GLN HA H -0.387 4.609 -6.489 1.00 . A A . 41 GLN HA 1 1 4 7377 1 1 41 GLN HB2 H 0.246 7.551 -6.096 1.00 . A A . 41 GLN HB2 1 1 4 7378 1 1 41 GLN HB3 H 0.917 6.254 -5.121 1.00 . A A . 41 GLN HB3 1 1 4 7379 1 1 41 GLN HE21 H 2.731 8.673 -7.019 1.00 . A A . 41 GLN HE21 1 1 4 7380 1 1 41 GLN HE22 H 2.302 9.288 -8.575 1.00 . A A . 41 GLN HE22 1 1 4 7381 1 1 41 GLN HG2 H 2.640 6.465 -6.554 1.00 . A A . 41 GLN HG2 1 1 4 7382 1 1 41 GLN HG3 H 1.652 5.407 -7.561 1.00 . A A . 41 GLN HG3 1 1 4 7383 1 1 41 GLN N N -1.304 6.042 -7.681 1.00 . A A . 41 GLN N 1 1 4 7384 1 1 41 GLN NE2 N 2.301 8.583 -7.895 1.00 . A A . 41 GLN NE2 1 1 4 7385 1 1 41 GLN O O -2.151 6.910 -5.022 1.00 . A A . 41 GLN O 1 1 4 7386 1 1 41 GLN OE1 O 1.119 7.243 -9.251 1.00 . A A . 41 GLN OE1 1 1 4 7387 1 1 42 ASN C C -2.358 4.639 -2.181 1.00 . A A . 42 ASN C 1 1 4 7388 1 1 42 ASN CA C -3.025 4.767 -3.567 1.00 . A A . 42 ASN CA 1 1 4 7389 1 1 42 ASN CB C -4.046 3.637 -3.729 1.00 . A A . 42 ASN CB 1 1 4 7390 1 1 42 ASN CG C -5.122 3.945 -4.747 1.00 . A A . 42 ASN CG 1 1 4 7391 1 1 42 ASN H H -1.646 3.862 -4.861 1.00 . A A . 42 ASN H 1 1 4 7392 1 1 42 ASN HA H -3.523 5.725 -3.671 1.00 . A A . 42 ASN HA 1 1 4 7393 1 1 42 ASN HB2 H -3.531 2.742 -4.044 1.00 . A A . 42 ASN HB2 1 1 4 7394 1 1 42 ASN HB3 H -4.520 3.454 -2.776 1.00 . A A . 42 ASN HB3 1 1 4 7395 1 1 42 ASN HD21 H -3.862 3.564 -6.237 1.00 . A A . 42 ASN HD21 1 1 4 7396 1 1 42 ASN HD22 H -5.459 4.028 -6.704 1.00 . A A . 42 ASN HD22 1 1 4 7397 1 1 42 ASN N N -2.045 4.711 -4.631 1.00 . A A . 42 ASN N 1 1 4 7398 1 1 42 ASN ND2 N -4.780 3.835 -6.025 1.00 . A A . 42 ASN ND2 1 1 4 7399 1 1 42 ASN O O -1.349 3.937 -2.061 1.00 . A A . 42 ASN O 1 1 4 7400 1 1 42 ASN OD1 O -6.250 4.276 -4.385 1.00 . A A . 42 ASN OD1 1 1 4 7401 1 1 43 PRO C C -2.949 4.034 1.048 1.00 . A A . 43 PRO C 1 1 4 7402 1 1 43 PRO CA C -2.341 5.205 0.255 1.00 . A A . 43 PRO CA 1 1 4 7403 1 1 43 PRO CB C -2.727 6.549 0.897 1.00 . A A . 43 PRO CB 1 1 4 7404 1 1 43 PRO CD C -4.047 6.229 -1.114 1.00 . A A . 43 PRO CD 1 1 4 7405 1 1 43 PRO CG C -3.672 7.230 -0.053 1.00 . A A . 43 PRO CG 1 1 4 7406 1 1 43 PRO HA H -1.265 5.104 0.237 1.00 . A A . 43 PRO HA 1 1 4 7407 1 1 43 PRO HB2 H -3.205 6.367 1.851 1.00 . A A . 43 PRO HB2 1 1 4 7408 1 1 43 PRO HB3 H -1.845 7.155 1.037 1.00 . A A . 43 PRO HB3 1 1 4 7409 1 1 43 PRO HD2 H -4.959 5.714 -0.845 1.00 . A A . 43 PRO HD2 1 1 4 7410 1 1 43 PRO HD3 H -4.153 6.716 -2.069 1.00 . A A . 43 PRO HD3 1 1 4 7411 1 1 43 PRO HG2 H -4.552 7.556 0.481 1.00 . A A . 43 PRO HG2 1 1 4 7412 1 1 43 PRO HG3 H -3.181 8.077 -0.510 1.00 . A A . 43 PRO HG3 1 1 4 7413 1 1 43 PRO N N -2.895 5.304 -1.108 1.00 . A A . 43 PRO N 1 1 4 7414 1 1 43 PRO O O -3.883 3.382 0.570 1.00 . A A . 43 PRO O 1 1 4 7415 1 1 44 THR C C -4.283 3.031 3.725 1.00 . A A . 44 THR C 1 1 4 7416 1 1 44 THR CA C -2.914 2.682 3.118 1.00 . A A . 44 THR CA 1 1 4 7417 1 1 44 THR CB C -1.920 2.340 4.252 1.00 . A A . 44 THR CB 1 1 4 7418 1 1 44 THR CG2 C -1.455 0.896 4.141 1.00 . A A . 44 THR CG2 1 1 4 7419 1 1 44 THR H H -1.678 4.329 2.586 1.00 . A A . 44 THR H 1 1 4 7420 1 1 44 THR HA H -3.029 1.805 2.497 1.00 . A A . 44 THR HA 1 1 4 7421 1 1 44 THR HB H -2.424 2.464 5.199 1.00 . A A . 44 THR HB 1 1 4 7422 1 1 44 THR HG1 H -0.146 2.879 3.573 1.00 . A A . 44 THR HG1 1 1 4 7423 1 1 44 THR HG21 H -2.308 0.237 4.213 1.00 . A A . 44 THR HG21 1 1 4 7424 1 1 44 THR HG22 H -0.763 0.678 4.941 1.00 . A A . 44 THR HG22 1 1 4 7425 1 1 44 THR HG23 H -0.965 0.748 3.190 1.00 . A A . 44 THR HG23 1 1 4 7426 1 1 44 THR N N -2.417 3.772 2.259 1.00 . A A . 44 THR N 1 1 4 7427 1 1 44 THR O O -4.713 4.184 3.665 1.00 . A A . 44 THR O 1 1 4 7428 1 1 44 THR OG1 O -0.782 3.213 4.209 1.00 . A A . 44 THR OG1 1 1 4 7429 1 1 45 GLU C C -6.254 2.831 6.299 1.00 . A A . 45 GLU C 1 1 4 7430 1 1 45 GLU CA C -6.293 2.206 4.895 1.00 . A A . 45 GLU CA 1 1 4 7431 1 1 45 GLU CB C -7.037 0.864 4.945 1.00 . A A . 45 GLU CB 1 1 4 7432 1 1 45 GLU CD C -8.255 -0.947 3.671 1.00 . A A . 45 GLU CD 1 1 4 7433 1 1 45 GLU CG C -7.524 0.379 3.588 1.00 . A A . 45 GLU CG 1 1 4 7434 1 1 45 GLU H H -4.546 1.135 4.330 1.00 . A A . 45 GLU H 1 1 4 7435 1 1 45 GLU HA H -6.841 2.872 4.247 1.00 . A A . 45 GLU HA 1 1 4 7436 1 1 45 GLU HB2 H -6.375 0.115 5.354 1.00 . A A . 45 GLU HB2 1 1 4 7437 1 1 45 GLU HB3 H -7.894 0.966 5.595 1.00 . A A . 45 GLU HB3 1 1 4 7438 1 1 45 GLU HG2 H -8.195 1.117 3.175 1.00 . A A . 45 GLU HG2 1 1 4 7439 1 1 45 GLU HG3 H -6.672 0.263 2.934 1.00 . A A . 45 GLU HG3 1 1 4 7440 1 1 45 GLU N N -4.958 2.024 4.302 1.00 . A A . 45 GLU N 1 1 4 7441 1 1 45 GLU O O -7.003 3.772 6.575 1.00 . A A . 45 GLU O 1 1 4 7442 1 1 45 GLU OE1 O -9.491 -0.933 3.852 1.00 . A A . 45 GLU OE1 1 1 4 7443 1 1 45 GLU OE2 O -7.593 -1.999 3.553 1.00 . A A . 45 GLU OE2 1 1 4 7444 1 1 46 ALA C C -4.215 3.879 8.736 1.00 . A A . 46 ALA C 1 1 4 7445 1 1 46 ALA CA C -5.277 2.797 8.555 1.00 . A A . 46 ALA CA 1 1 4 7446 1 1 46 ALA CB C -4.975 1.645 9.498 1.00 . A A . 46 ALA CB 1 1 4 7447 1 1 46 ALA H H -4.801 1.575 6.882 1.00 . A A . 46 ALA H 1 1 4 7448 1 1 46 ALA HA H -6.236 3.206 8.834 1.00 . A A . 46 ALA HA 1 1 4 7449 1 1 46 ALA HB1 H -5.812 0.965 9.519 1.00 . A A . 46 ALA HB1 1 1 4 7450 1 1 46 ALA HB2 H -4.797 2.034 10.492 1.00 . A A . 46 ALA HB2 1 1 4 7451 1 1 46 ALA HB3 H -4.093 1.124 9.156 1.00 . A A . 46 ALA HB3 1 1 4 7452 1 1 46 ALA N N -5.384 2.307 7.173 1.00 . A A . 46 ALA N 1 1 4 7453 1 1 46 ALA O O -4.284 4.654 9.695 1.00 . A A . 46 ALA O 1 1 4 7454 1 1 47 GLU C C -2.571 6.340 7.642 1.00 . A A . 47 GLU C 1 1 4 7455 1 1 47 GLU CA C -2.144 4.905 7.915 1.00 . A A . 47 GLU CA 1 1 4 7456 1 1 47 GLU CB C -0.976 4.506 7.007 1.00 . A A . 47 GLU CB 1 1 4 7457 1 1 47 GLU CD C 1.003 2.967 6.655 1.00 . A A . 47 GLU CD 1 1 4 7458 1 1 47 GLU CG C -0.212 3.285 7.502 1.00 . A A . 47 GLU CG 1 1 4 7459 1 1 47 GLU H H -3.245 3.308 7.079 1.00 . A A . 47 GLU H 1 1 4 7460 1 1 47 GLU HA H -1.810 4.873 8.927 1.00 . A A . 47 GLU HA 1 1 4 7461 1 1 47 GLU HB2 H -1.356 4.294 6.016 1.00 . A A . 47 GLU HB2 1 1 4 7462 1 1 47 GLU HB3 H -0.286 5.334 6.945 1.00 . A A . 47 GLU HB3 1 1 4 7463 1 1 47 GLU HG2 H 0.114 3.468 8.515 1.00 . A A . 47 GLU HG2 1 1 4 7464 1 1 47 GLU HG3 H -0.875 2.433 7.488 1.00 . A A . 47 GLU HG3 1 1 4 7465 1 1 47 GLU N N -3.238 3.936 7.822 1.00 . A A . 47 GLU N 1 1 4 7466 1 1 47 GLU O O -1.905 7.268 8.103 1.00 . A A . 47 GLU O 1 1 4 7467 1 1 47 GLU OE1 O 0.967 1.956 5.923 1.00 . A A . 47 GLU OE1 1 1 4 7468 1 1 47 GLU OE2 O 1.990 3.730 6.723 1.00 . A A . 47 GLU OE2 1 1 4 7469 1 1 48 LEU C C -4.485 8.626 7.897 1.00 . A A . 48 LEU C 1 1 4 7470 1 1 48 LEU CA C -4.184 7.884 6.602 1.00 . A A . 48 LEU CA 1 1 4 7471 1 1 48 LEU CB C -5.469 7.848 5.781 1.00 . A A . 48 LEU CB 1 1 4 7472 1 1 48 LEU CD1 C -6.860 6.218 4.490 1.00 . A A . 48 LEU CD1 1 1 4 7473 1 1 48 LEU CD2 C -5.174 7.651 3.345 1.00 . A A . 48 LEU CD2 1 1 4 7474 1 1 48 LEU CG C -5.499 6.888 4.603 1.00 . A A . 48 LEU CG 1 1 4 7475 1 1 48 LEU H H -4.123 5.760 6.510 1.00 . A A . 48 LEU H 1 1 4 7476 1 1 48 LEU HA H -3.427 8.423 6.055 1.00 . A A . 48 LEU HA 1 1 4 7477 1 1 48 LEU HB2 H -6.282 7.600 6.444 1.00 . A A . 48 LEU HB2 1 1 4 7478 1 1 48 LEU HB3 H -5.628 8.850 5.390 1.00 . A A . 48 LEU HB3 1 1 4 7479 1 1 48 LEU HD11 H -7.061 5.655 5.390 1.00 . A A . 48 LEU HD11 1 1 4 7480 1 1 48 LEU HD12 H -6.864 5.551 3.641 1.00 . A A . 48 LEU HD12 1 1 4 7481 1 1 48 LEU HD13 H -7.623 6.971 4.359 1.00 . A A . 48 LEU HD13 1 1 4 7482 1 1 48 LEU HD21 H -5.829 8.509 3.273 1.00 . A A . 48 LEU HD21 1 1 4 7483 1 1 48 LEU HD22 H -5.314 7.011 2.491 1.00 . A A . 48 LEU HD22 1 1 4 7484 1 1 48 LEU HD23 H -4.149 7.984 3.392 1.00 . A A . 48 LEU HD23 1 1 4 7485 1 1 48 LEU HG H -4.751 6.122 4.741 1.00 . A A . 48 LEU HG 1 1 4 7486 1 1 48 LEU N N -3.667 6.533 6.891 1.00 . A A . 48 LEU N 1 1 4 7487 1 1 48 LEU O O -4.428 9.846 7.953 1.00 . A A . 48 LEU O 1 1 4 7488 1 1 49 GLN C C -3.838 8.737 11.011 1.00 . A A . 49 GLN C 1 1 4 7489 1 1 49 GLN CA C -5.121 8.396 10.248 1.00 . A A . 49 GLN CA 1 1 4 7490 1 1 49 GLN CB C -5.950 7.397 11.060 1.00 . A A . 49 GLN CB 1 1 4 7491 1 1 49 GLN CD C -8.184 6.269 11.417 1.00 . A A . 49 GLN CD 1 1 4 7492 1 1 49 GLN CG C -7.394 7.269 10.595 1.00 . A A . 49 GLN CG 1 1 4 7493 1 1 49 GLN H H -4.894 6.889 8.787 1.00 . A A . 49 GLN H 1 1 4 7494 1 1 49 GLN HA H -5.696 9.300 10.113 1.00 . A A . 49 GLN HA 1 1 4 7495 1 1 49 GLN HB2 H -5.485 6.425 10.990 1.00 . A A . 49 GLN HB2 1 1 4 7496 1 1 49 GLN HB3 H -5.954 7.709 12.094 1.00 . A A . 49 GLN HB3 1 1 4 7497 1 1 49 GLN HE21 H -7.667 4.803 10.177 1.00 . A A . 49 GLN HE21 1 1 4 7498 1 1 49 GLN HE22 H -8.678 4.345 11.500 1.00 . A A . 49 GLN HE22 1 1 4 7499 1 1 49 GLN HG2 H -7.872 8.234 10.674 1.00 . A A . 49 GLN HG2 1 1 4 7500 1 1 49 GLN HG3 H -7.399 6.949 9.563 1.00 . A A . 49 GLN HG3 1 1 4 7501 1 1 49 GLN N N -4.825 7.855 8.928 1.00 . A A . 49 GLN N 1 1 4 7502 1 1 49 GLN NE2 N -8.176 5.012 10.988 1.00 . A A . 49 GLN NE2 1 1 4 7503 1 1 49 GLN O O -3.809 9.729 11.737 1.00 . A A . 49 GLN O 1 1 4 7504 1 1 49 GLN OE1 O -8.796 6.622 12.425 1.00 . A A . 49 GLN OE1 1 1 4 7505 1 1 50 ASP C C -0.513 9.038 10.827 1.00 . A A . 50 ASP C 1 1 4 7506 1 1 50 ASP CA C -1.519 8.130 11.560 1.00 . A A . 50 ASP CA 1 1 4 7507 1 1 50 ASP CB C -0.850 6.819 11.926 1.00 . A A . 50 ASP CB 1 1 4 7508 1 1 50 ASP CG C -1.652 6.002 12.923 1.00 . A A . 50 ASP CG 1 1 4 7509 1 1 50 ASP H H -2.868 7.130 10.244 1.00 . A A . 50 ASP H 1 1 4 7510 1 1 50 ASP HA H -1.779 8.628 12.482 1.00 . A A . 50 ASP HA 1 1 4 7511 1 1 50 ASP HB2 H -0.707 6.228 11.034 1.00 . A A . 50 ASP HB2 1 1 4 7512 1 1 50 ASP HB3 H 0.106 7.054 12.368 1.00 . A A . 50 ASP HB3 1 1 4 7513 1 1 50 ASP N N -2.787 7.907 10.849 1.00 . A A . 50 ASP N 1 1 4 7514 1 1 50 ASP O O 0.009 9.969 11.445 1.00 . A A . 50 ASP O 1 1 4 7515 1 1 50 ASP OD1 O -1.445 6.181 14.142 1.00 . A A . 50 ASP OD1 1 1 4 7516 1 1 50 ASP OD2 O -2.488 5.184 12.484 1.00 . A A . 50 ASP OD2 1 1 4 7517 1 1 51 MET C C 0.264 11.043 8.668 1.00 . A A . 51 MET C 1 1 4 7518 1 1 51 MET CA C 0.781 9.627 8.804 1.00 . A A . 51 MET CA 1 1 4 7519 1 1 51 MET CB C 1.184 9.026 7.445 1.00 . A A . 51 MET CB 1 1 4 7520 1 1 51 MET CE C -1.283 7.175 4.847 1.00 . A A . 51 MET CE 1 1 4 7521 1 1 51 MET CG C 0.061 8.918 6.430 1.00 . A A . 51 MET CG 1 1 4 7522 1 1 51 MET H H -0.639 8.030 9.055 1.00 . A A . 51 MET H 1 1 4 7523 1 1 51 MET HA H 1.646 9.689 9.412 1.00 . A A . 51 MET HA 1 1 4 7524 1 1 51 MET HB2 H 1.963 9.639 7.016 1.00 . A A . 51 MET HB2 1 1 4 7525 1 1 51 MET HB3 H 1.580 8.035 7.614 1.00 . A A . 51 MET HB3 1 1 4 7526 1 1 51 MET HE1 H -1.752 6.912 5.790 1.00 . A A . 51 MET HE1 1 1 4 7527 1 1 51 MET HE2 H -1.284 6.322 4.187 1.00 . A A . 51 MET HE2 1 1 4 7528 1 1 51 MET HE3 H -1.820 7.992 4.394 1.00 . A A . 51 MET HE3 1 1 4 7529 1 1 51 MET HG2 H -0.850 8.660 6.947 1.00 . A A . 51 MET HG2 1 1 4 7530 1 1 51 MET HG3 H -0.061 9.875 5.943 1.00 . A A . 51 MET HG3 1 1 4 7531 1 1 51 MET N N -0.200 8.777 9.531 1.00 . A A . 51 MET N 1 1 4 7532 1 1 51 MET O O 1.018 12.014 8.772 1.00 . A A . 51 MET O 1 1 4 7533 1 1 51 MET SD S 0.388 7.674 5.179 1.00 . A A . 51 MET SD 1 1 4 7534 1 1 52 ILE C C -1.797 13.041 9.734 1.00 . A A . 52 ILE C 1 1 4 7535 1 1 52 ILE CA C -1.744 12.387 8.358 1.00 . A A . 52 ILE CA 1 1 4 7536 1 1 52 ILE CB C -3.152 12.134 7.767 1.00 . A A . 52 ILE CB 1 1 4 7537 1 1 52 ILE CD1 C -3.087 11.057 5.471 1.00 . A A . 52 ILE CD1 1 1 4 7538 1 1 52 ILE CG1 C -3.112 12.346 6.262 1.00 . A A . 52 ILE CG1 1 1 4 7539 1 1 52 ILE CG2 C -4.258 12.967 8.411 1.00 . A A . 52 ILE CG2 1 1 4 7540 1 1 52 ILE H H -1.538 10.301 8.336 1.00 . A A . 52 ILE H 1 1 4 7541 1 1 52 ILE HA H -1.194 13.028 7.697 1.00 . A A . 52 ILE HA 1 1 4 7542 1 1 52 ILE HB H -3.393 11.098 7.949 1.00 . A A . 52 ILE HB 1 1 4 7543 1 1 52 ILE HD11 H -2.318 10.410 5.861 1.00 . A A . 52 ILE HD11 1 1 4 7544 1 1 52 ILE HD12 H -2.879 11.279 4.434 1.00 . A A . 52 ILE HD12 1 1 4 7545 1 1 52 ILE HD13 H -4.048 10.567 5.547 1.00 . A A . 52 ILE HD13 1 1 4 7546 1 1 52 ILE HG12 H -3.977 12.903 5.966 1.00 . A A . 52 ILE HG12 1 1 4 7547 1 1 52 ILE HG13 H -2.229 12.905 6.008 1.00 . A A . 52 ILE HG13 1 1 4 7548 1 1 52 ILE HG21 H -4.187 13.982 8.073 1.00 . A A . 52 ILE HG21 1 1 4 7549 1 1 52 ILE HG22 H -4.148 12.940 9.485 1.00 . A A . 52 ILE HG22 1 1 4 7550 1 1 52 ILE HG23 H -5.219 12.561 8.140 1.00 . A A . 52 ILE HG23 1 1 4 7551 1 1 52 ILE N N -1.036 11.128 8.451 1.00 . A A . 52 ILE N 1 1 4 7552 1 1 52 ILE O O -1.957 14.242 9.854 1.00 . A A . 52 ILE O 1 1 4 7553 1 1 53 ASN C C -0.311 13.313 12.496 1.00 . A A . 53 ASN C 1 1 4 7554 1 1 53 ASN CA C -1.623 12.665 12.143 1.00 . A A . 53 ASN CA 1 1 4 7555 1 1 53 ASN CB C -1.902 11.475 13.063 1.00 . A A . 53 ASN CB 1 1 4 7556 1 1 53 ASN CG C -2.212 11.864 14.501 1.00 . A A . 53 ASN CG 1 1 4 7557 1 1 53 ASN H H -1.499 11.273 10.577 1.00 . A A . 53 ASN H 1 1 4 7558 1 1 53 ASN HA H -2.364 13.404 12.209 1.00 . A A . 53 ASN HA 1 1 4 7559 1 1 53 ASN HB2 H -2.739 10.919 12.670 1.00 . A A . 53 ASN HB2 1 1 4 7560 1 1 53 ASN HB3 H -1.020 10.829 13.052 1.00 . A A . 53 ASN HB3 1 1 4 7561 1 1 53 ASN HD21 H -0.282 11.762 14.971 1.00 . A A . 53 ASN HD21 1 1 4 7562 1 1 53 ASN HD22 H -1.346 12.199 16.260 1.00 . A A . 53 ASN HD22 1 1 4 7563 1 1 53 ASN N N -1.625 12.217 10.760 1.00 . A A . 53 ASN N 1 1 4 7564 1 1 53 ASN ND2 N -1.176 11.950 15.327 1.00 . A A . 53 ASN ND2 1 1 4 7565 1 1 53 ASN O O -0.134 13.916 13.552 1.00 . A A . 53 ASN O 1 1 4 7566 1 1 53 ASN OD1 O -3.368 12.083 14.862 1.00 . A A . 53 ASN OD1 1 1 4 7567 1 1 54 GLU C C 1.967 15.045 11.034 1.00 . A A . 54 GLU C 1 1 4 7568 1 1 54 GLU CA C 1.930 13.666 11.692 1.00 . A A . 54 GLU CA 1 1 4 7569 1 1 54 GLU CB C 2.943 12.734 11.017 1.00 . A A . 54 GLU CB 1 1 4 7570 1 1 54 GLU CD C 4.154 10.515 11.061 1.00 . A A . 54 GLU CD 1 1 4 7571 1 1 54 GLU CG C 3.200 11.444 11.785 1.00 . A A . 54 GLU CG 1 1 4 7572 1 1 54 GLU H H 0.351 12.496 10.882 1.00 . A A . 54 GLU H 1 1 4 7573 1 1 54 GLU HA H 2.168 13.780 12.734 1.00 . A A . 54 GLU HA 1 1 4 7574 1 1 54 GLU HB2 H 2.569 12.473 10.028 1.00 . A A . 54 GLU HB2 1 1 4 7575 1 1 54 GLU HB3 H 3.880 13.259 10.909 1.00 . A A . 54 GLU HB3 1 1 4 7576 1 1 54 GLU HG2 H 3.624 11.692 12.747 1.00 . A A . 54 GLU HG2 1 1 4 7577 1 1 54 GLU HG3 H 2.259 10.932 11.928 1.00 . A A . 54 GLU HG3 1 1 4 7578 1 1 54 GLU N N 0.595 13.097 11.611 1.00 . A A . 54 GLU N 1 1 4 7579 1 1 54 GLU O O 2.867 15.846 11.304 1.00 . A A . 54 GLU O 1 1 4 7580 1 1 54 GLU OE1 O 3.679 9.678 10.265 1.00 . A A . 54 GLU OE1 1 1 4 7581 1 1 54 GLU OE2 O 5.377 10.624 11.289 1.00 . A A . 54 GLU OE2 1 1 4 7582 1 1 55 VAL C C -0.468 17.263 9.596 1.00 . A A . 55 VAL C 1 1 4 7583 1 1 55 VAL CA C 0.887 16.570 9.453 1.00 . A A . 55 VAL CA 1 1 4 7584 1 1 55 VAL CB C 1.281 16.366 7.958 1.00 . A A . 55 VAL CB 1 1 4 7585 1 1 55 VAL CG1 C 0.690 17.418 7.017 1.00 . A A . 55 VAL CG1 1 1 4 7586 1 1 55 VAL CG2 C 2.793 16.343 7.830 1.00 . A A . 55 VAL CG2 1 1 4 7587 1 1 55 VAL H H 0.293 14.619 10.030 1.00 . A A . 55 VAL H 1 1 4 7588 1 1 55 VAL HA H 1.606 17.218 9.901 1.00 . A A . 55 VAL HA 1 1 4 7589 1 1 55 VAL HB H 0.912 15.400 7.646 1.00 . A A . 55 VAL HB 1 1 4 7590 1 1 55 VAL HG11 H 0.815 18.398 7.451 1.00 . A A . 55 VAL HG11 1 1 4 7591 1 1 55 VAL HG12 H -0.362 17.221 6.872 1.00 . A A . 55 VAL HG12 1 1 4 7592 1 1 55 VAL HG13 H 1.198 17.376 6.065 1.00 . A A . 55 VAL HG13 1 1 4 7593 1 1 55 VAL HG21 H 3.190 17.313 8.086 1.00 . A A . 55 VAL HG21 1 1 4 7594 1 1 55 VAL HG22 H 3.063 16.097 6.815 1.00 . A A . 55 VAL HG22 1 1 4 7595 1 1 55 VAL HG23 H 3.197 15.600 8.501 1.00 . A A . 55 VAL HG23 1 1 4 7596 1 1 55 VAL N N 0.978 15.302 10.174 1.00 . A A . 55 VAL N 1 1 4 7597 1 1 55 VAL O O -0.552 18.485 9.426 1.00 . A A . 55 VAL O 1 1 4 7598 1 1 56 ALA C C -3.157 17.271 11.538 1.00 . A A . 56 ALA C 1 1 4 7599 1 1 56 ALA CA C -2.829 17.111 10.064 1.00 . A A . 56 ALA CA 1 1 4 7600 1 1 56 ALA CB C -3.850 16.267 9.322 1.00 . A A . 56 ALA CB 1 1 4 7601 1 1 56 ALA H H -1.375 15.559 10.192 1.00 . A A . 56 ALA H 1 1 4 7602 1 1 56 ALA HA H -2.797 18.091 9.605 1.00 . A A . 56 ALA HA 1 1 4 7603 1 1 56 ALA HB1 H -3.839 15.271 9.734 1.00 . A A . 56 ALA HB1 1 1 4 7604 1 1 56 ALA HB2 H -3.595 16.229 8.262 1.00 . A A . 56 ALA HB2 1 1 4 7605 1 1 56 ALA HB3 H -4.830 16.698 9.438 1.00 . A A . 56 ALA HB3 1 1 4 7606 1 1 56 ALA N N -1.507 16.517 9.939 1.00 . A A . 56 ALA N 1 1 4 7607 1 1 56 ALA O O -4.305 17.514 11.932 1.00 . A A . 56 ALA O 1 1 4 7608 1 1 57 ALA C C -1.782 18.647 14.249 1.00 . A A . 57 ALA C 1 1 4 7609 1 1 57 ALA CA C -2.179 17.267 13.778 1.00 . A A . 57 ALA CA 1 1 4 7610 1 1 57 ALA CB C -1.342 16.209 14.464 1.00 . A A . 57 ALA CB 1 1 4 7611 1 1 57 ALA H H -1.227 16.959 11.933 1.00 . A A . 57 ALA H 1 1 4 7612 1 1 57 ALA HA H -3.207 17.111 14.052 1.00 . A A . 57 ALA HA 1 1 4 7613 1 1 57 ALA HB1 H -1.778 15.234 14.287 1.00 . A A . 57 ALA HB1 1 1 4 7614 1 1 57 ALA HB2 H -1.322 16.409 15.525 1.00 . A A . 57 ALA HB2 1 1 4 7615 1 1 57 ALA HB3 H -0.329 16.224 14.069 1.00 . A A . 57 ALA HB3 1 1 4 7616 1 1 57 ALA N N -2.096 17.147 12.340 1.00 . A A . 57 ALA N 1 1 4 7617 1 1 57 ALA O O -0.756 19.204 13.848 1.00 . A A . 57 ALA O 1 1 4 7618 1 1 58 ASP C C -3.875 20.760 16.439 1.00 . A A . 58 ASP C 1 1 4 7619 1 1 58 ASP CA C -2.541 20.481 15.751 1.00 . A A . 58 ASP CA 1 1 4 7620 1 1 58 ASP CB C -2.253 21.599 14.724 1.00 . A A . 58 ASP CB 1 1 4 7621 1 1 58 ASP CG C -1.592 22.816 15.348 1.00 . A A . 58 ASP CG 1 1 4 7622 1 1 58 ASP H H -3.377 18.577 15.402 1.00 . A A . 58 ASP H 1 1 4 7623 1 1 58 ASP HA H -1.756 20.455 16.494 1.00 . A A . 58 ASP HA 1 1 4 7624 1 1 58 ASP HB2 H -1.598 21.213 13.958 1.00 . A A . 58 ASP HB2 1 1 4 7625 1 1 58 ASP HB3 H -3.183 21.910 14.271 1.00 . A A . 58 ASP HB3 1 1 4 7626 1 1 58 ASP N N -2.634 19.153 15.128 1.00 . A A . 58 ASP N 1 1 4 7627 1 1 58 ASP O O -4.004 21.706 17.222 1.00 . A A . 58 ASP O 1 1 4 7628 1 1 58 ASP OD1 O -2.323 23.729 15.788 1.00 . A A . 58 ASP OD1 1 1 4 7629 1 1 58 ASP OD2 O -0.345 22.855 15.397 1.00 . A A . 58 ASP OD2 1 1 4 7630 1 1 59 GLY C C -7.163 20.739 15.747 1.00 . A A . 59 GLY C 1 1 4 7631 1 1 59 GLY CA C -6.198 20.036 16.687 1.00 . A A . 59 GLY CA 1 1 4 7632 1 1 59 GLY H H -4.663 19.155 15.501 1.00 . A A . 59 GLY H 1 1 4 7633 1 1 59 GLY HA2 H -6.583 19.051 16.908 1.00 . A A . 59 GLY HA2 1 1 4 7634 1 1 59 GLY HA3 H -6.135 20.599 17.606 1.00 . A A . 59 GLY HA3 1 1 4 7635 1 1 59 GLY N N -4.862 19.903 16.125 1.00 . A A . 59 GLY N 1 1 4 7636 1 1 59 GLY O O -7.848 21.683 16.151 1.00 . A A . 59 GLY O 1 1 4 7637 1 1 60 ASN C C -9.164 19.855 13.035 1.00 . A A . 60 ASN C 1 1 4 7638 1 1 60 ASN CA C -8.098 20.853 13.475 1.00 . A A . 60 ASN CA 1 1 4 7639 1 1 60 ASN CB C -7.291 21.330 12.263 1.00 . A A . 60 ASN CB 1 1 4 7640 1 1 60 ASN CG C -6.439 22.547 12.569 1.00 . A A . 60 ASN CG 1 1 4 7641 1 1 60 ASN H H -6.635 19.521 14.244 1.00 . A A . 60 ASN H 1 1 4 7642 1 1 60 ASN HA H -8.589 21.692 13.919 1.00 . A A . 60 ASN HA 1 1 4 7643 1 1 60 ASN HB2 H -6.640 20.533 11.936 1.00 . A A . 60 ASN HB2 1 1 4 7644 1 1 60 ASN HB3 H -7.972 21.582 11.463 1.00 . A A . 60 ASN HB3 1 1 4 7645 1 1 60 ASN HD21 H -4.922 21.380 13.108 1.00 . A A . 60 ASN HD21 1 1 4 7646 1 1 60 ASN HD22 H -4.635 23.080 13.214 1.00 . A A . 60 ASN HD22 1 1 4 7647 1 1 60 ASN N N -7.211 20.274 14.492 1.00 . A A . 60 ASN N 1 1 4 7648 1 1 60 ASN ND2 N -5.208 22.312 13.008 1.00 . A A . 60 ASN ND2 1 1 4 7649 1 1 60 ASN O O -10.308 20.231 12.763 1.00 . A A . 60 ASN O 1 1 4 7650 1 1 60 ASN OD1 O -6.882 23.685 12.413 1.00 . A A . 60 ASN OD1 1 1 4 7651 1 1 61 GLY C C -9.549 17.122 11.109 1.00 . A A . 61 GLY C 1 1 4 7652 1 1 61 GLY CA C -9.663 17.512 12.578 1.00 . A A . 61 GLY CA 1 1 4 7653 1 1 61 GLY H H -7.840 18.390 13.211 1.00 . A A . 61 GLY H 1 1 4 7654 1 1 61 GLY HA2 H -9.444 16.644 13.181 1.00 . A A . 61 GLY HA2 1 1 4 7655 1 1 61 GLY HA3 H -10.679 17.821 12.776 1.00 . A A . 61 GLY HA3 1 1 4 7656 1 1 61 GLY N N -8.764 18.591 12.974 1.00 . A A . 61 GLY N 1 1 4 7657 1 1 61 GLY O O -10.251 16.211 10.661 1.00 . A A . 61 GLY O 1 1 4 7658 1 1 62 THR C C -6.995 17.740 8.521 1.00 . A A . 62 THR C 1 1 4 7659 1 1 62 THR CA C -8.459 17.513 8.936 1.00 . A A . 62 THR CA 1 1 4 7660 1 1 62 THR CB C -9.404 18.328 8.019 1.00 . A A . 62 THR CB 1 1 4 7661 1 1 62 THR CG2 C -10.814 17.749 8.030 1.00 . A A . 62 THR CG2 1 1 4 7662 1 1 62 THR H H -8.159 18.531 10.772 1.00 . A A . 62 THR H 1 1 4 7663 1 1 62 THR HA H -8.687 16.465 8.794 1.00 . A A . 62 THR HA 1 1 4 7664 1 1 62 THR HB H -9.021 18.266 6.998 1.00 . A A . 62 THR HB 1 1 4 7665 1 1 62 THR HG1 H -8.824 20.208 7.902 1.00 . A A . 62 THR HG1 1 1 4 7666 1 1 62 THR HG21 H -11.510 18.489 7.664 1.00 . A A . 62 THR HG21 1 1 4 7667 1 1 62 THR HG22 H -11.079 17.472 9.040 1.00 . A A . 62 THR HG22 1 1 4 7668 1 1 62 THR HG23 H -10.853 16.874 7.393 1.00 . A A . 62 THR HG23 1 1 4 7669 1 1 62 THR N N -8.670 17.807 10.360 1.00 . A A . 62 THR N 1 1 4 7670 1 1 62 THR O O -6.152 18.088 9.350 1.00 . A A . 62 THR O 1 1 4 7671 1 1 62 THR OG1 O -9.438 19.697 8.434 1.00 . A A . 62 THR OG1 1 1 4 7672 1 1 63 ILE C C -5.236 18.922 5.805 1.00 . A A . 63 ILE C 1 1 4 7673 1 1 63 ILE CA C -5.406 17.674 6.623 1.00 . A A . 63 ILE CA 1 1 4 7674 1 1 63 ILE CB C -5.136 16.605 5.552 1.00 . A A . 63 ILE CB 1 1 4 7675 1 1 63 ILE CD1 C -6.577 14.633 6.390 1.00 . A A . 63 ILE CD1 1 1 4 7676 1 1 63 ILE CG1 C -6.331 15.663 5.306 1.00 . A A . 63 ILE CG1 1 1 4 7677 1 1 63 ILE CG2 C -3.835 15.817 5.749 1.00 . A A . 63 ILE CG2 1 1 4 7678 1 1 63 ILE H H -7.473 17.402 6.625 1.00 . A A . 63 ILE H 1 1 4 7679 1 1 63 ILE HA H -4.670 17.615 7.377 1.00 . A A . 63 ILE HA 1 1 4 7680 1 1 63 ILE HB H -5.005 17.213 4.681 1.00 . A A . 63 ILE HB 1 1 4 7681 1 1 63 ILE HD11 H -5.752 13.940 6.404 1.00 . A A . 63 ILE HD11 1 1 4 7682 1 1 63 ILE HD12 H -7.492 14.108 6.182 1.00 . A A . 63 ILE HD12 1 1 4 7683 1 1 63 ILE HD13 H -6.647 15.129 7.346 1.00 . A A . 63 ILE HD13 1 1 4 7684 1 1 63 ILE HG12 H -7.227 16.255 5.221 1.00 . A A . 63 ILE HG12 1 1 4 7685 1 1 63 ILE HG13 H -6.173 15.133 4.379 1.00 . A A . 63 ILE HG13 1 1 4 7686 1 1 63 ILE HG21 H -3.997 15.048 6.486 1.00 . A A . 63 ILE HG21 1 1 4 7687 1 1 63 ILE HG22 H -3.049 16.479 6.075 1.00 . A A . 63 ILE HG22 1 1 4 7688 1 1 63 ILE HG23 H -3.552 15.347 4.805 1.00 . A A . 63 ILE HG23 1 1 4 7689 1 1 63 ILE N N -6.733 17.571 7.219 1.00 . A A . 63 ILE N 1 1 4 7690 1 1 63 ILE O O -6.107 19.270 5.033 1.00 . A A . 63 ILE O 1 1 4 7691 1 1 64 ASP C C -2.905 20.213 3.884 1.00 . A A . 64 ASP C 1 1 4 7692 1 1 64 ASP CA C -3.734 20.668 5.101 1.00 . A A . 64 ASP CA 1 1 4 7693 1 1 64 ASP CB C -3.015 21.750 5.921 1.00 . A A . 64 ASP CB 1 1 4 7694 1 1 64 ASP CG C -1.694 21.297 6.532 1.00 . A A . 64 ASP CG 1 1 4 7695 1 1 64 ASP H H -3.432 19.153 6.485 1.00 . A A . 64 ASP H 1 1 4 7696 1 1 64 ASP HA H -4.679 21.055 4.761 1.00 . A A . 64 ASP HA 1 1 4 7697 1 1 64 ASP HB2 H -2.827 22.592 5.278 1.00 . A A . 64 ASP HB2 1 1 4 7698 1 1 64 ASP HB3 H -3.668 22.066 6.716 1.00 . A A . 64 ASP HB3 1 1 4 7699 1 1 64 ASP N N -4.069 19.509 5.892 1.00 . A A . 64 ASP N 1 1 4 7700 1 1 64 ASP O O -2.372 19.100 3.887 1.00 . A A . 64 ASP O 1 1 4 7701 1 1 64 ASP OD1 O -1.711 20.791 7.674 1.00 . A A . 64 ASP OD1 1 1 4 7702 1 1 64 ASP OD2 O -0.648 21.450 5.867 1.00 . A A . 64 ASP OD2 1 1 4 7703 1 1 65 PHE C C -0.525 20.806 1.680 1.00 . A A . 65 PHE C 1 1 4 7704 1 1 65 PHE CA C -2.085 20.695 1.622 1.00 . A A . 65 PHE CA 1 1 4 7705 1 1 65 PHE CB C -2.610 21.549 0.452 1.00 . A A . 65 PHE CB 1 1 4 7706 1 1 65 PHE CD1 C -1.369 21.731 -1.743 1.00 . A A . 65 PHE CD1 1 1 4 7707 1 1 65 PHE CD2 C -2.777 19.848 -1.393 1.00 . A A . 65 PHE CD2 1 1 4 7708 1 1 65 PHE CE1 C -1.048 21.251 -3.000 1.00 . A A . 65 PHE CE1 1 1 4 7709 1 1 65 PHE CE2 C -2.469 19.357 -2.640 1.00 . A A . 65 PHE CE2 1 1 4 7710 1 1 65 PHE CG C -2.241 21.032 -0.925 1.00 . A A . 65 PHE CG 1 1 4 7711 1 1 65 PHE CZ C -1.600 20.063 -3.449 1.00 . A A . 65 PHE CZ 1 1 4 7712 1 1 65 PHE H H -3.189 21.956 2.935 1.00 . A A . 65 PHE H 1 1 4 7713 1 1 65 PHE HA H -2.355 19.662 1.420 1.00 . A A . 65 PHE HA 1 1 4 7714 1 1 65 PHE HB2 H -3.689 21.586 0.507 1.00 . A A . 65 PHE HB2 1 1 4 7715 1 1 65 PHE HB3 H -2.220 22.551 0.545 1.00 . A A . 65 PHE HB3 1 1 4 7716 1 1 65 PHE HD1 H -0.940 22.658 -1.394 1.00 . A A . 65 PHE HD1 1 1 4 7717 1 1 65 PHE HD2 H -3.455 19.298 -0.760 1.00 . A A . 65 PHE HD2 1 1 4 7718 1 1 65 PHE HE1 H -0.365 21.802 -3.631 1.00 . A A . 65 PHE HE1 1 1 4 7719 1 1 65 PHE HE2 H -2.920 18.418 -2.983 1.00 . A A . 65 PHE HE2 1 1 4 7720 1 1 65 PHE HZ H -1.350 19.689 -4.431 1.00 . A A . 65 PHE HZ 1 1 4 7721 1 1 65 PHE N N -2.792 21.063 2.860 1.00 . A A . 65 PHE N 1 1 4 7722 1 1 65 PHE O O 0.145 19.928 1.130 1.00 . A A . 65 PHE O 1 1 4 7723 1 1 66 PRO C C 2.462 20.850 2.657 1.00 . A A . 66 PRO C 1 1 4 7724 1 1 66 PRO CA C 1.567 22.075 2.348 1.00 . A A . 66 PRO CA 1 1 4 7725 1 1 66 PRO CB C 1.743 23.149 3.426 1.00 . A A . 66 PRO CB 1 1 4 7726 1 1 66 PRO CD C -0.601 22.950 3.083 1.00 . A A . 66 PRO CD 1 1 4 7727 1 1 66 PRO CG C 0.492 23.942 3.366 1.00 . A A . 66 PRO CG 1 1 4 7728 1 1 66 PRO HA H 1.893 22.490 1.406 1.00 . A A . 66 PRO HA 1 1 4 7729 1 1 66 PRO HB2 H 1.864 22.682 4.396 1.00 . A A . 66 PRO HB2 1 1 4 7730 1 1 66 PRO HB3 H 2.592 23.774 3.199 1.00 . A A . 66 PRO HB3 1 1 4 7731 1 1 66 PRO HD2 H -1.009 22.569 4.006 1.00 . A A . 66 PRO HD2 1 1 4 7732 1 1 66 PRO HD3 H -1.378 23.404 2.487 1.00 . A A . 66 PRO HD3 1 1 4 7733 1 1 66 PRO HG2 H 0.324 24.436 4.315 1.00 . A A . 66 PRO HG2 1 1 4 7734 1 1 66 PRO HG3 H 0.549 24.665 2.567 1.00 . A A . 66 PRO HG3 1 1 4 7735 1 1 66 PRO N N 0.084 21.865 2.325 1.00 . A A . 66 PRO N 1 1 4 7736 1 1 66 PRO O O 3.321 20.507 1.841 1.00 . A A . 66 PRO O 1 1 4 7737 1 1 67 GLU C C 2.592 17.718 3.752 1.00 . A A . 67 GLU C 1 1 4 7738 1 1 67 GLU CA C 3.116 19.062 4.212 1.00 . A A . 67 GLU CA 1 1 4 7739 1 1 67 GLU CB C 3.417 19.075 5.712 1.00 . A A . 67 GLU CB 1 1 4 7740 1 1 67 GLU CD C 4.720 20.114 7.612 1.00 . A A . 67 GLU CD 1 1 4 7741 1 1 67 GLU CG C 4.441 20.124 6.121 1.00 . A A . 67 GLU CG 1 1 4 7742 1 1 67 GLU H H 1.583 20.506 4.423 1.00 . A A . 67 GLU H 1 1 4 7743 1 1 67 GLU HA H 4.009 19.199 3.684 1.00 . A A . 67 GLU HA 1 1 4 7744 1 1 67 GLU HB2 H 2.503 19.272 6.248 1.00 . A A . 67 GLU HB2 1 1 4 7745 1 1 67 GLU HB3 H 3.794 18.106 5.999 1.00 . A A . 67 GLU HB3 1 1 4 7746 1 1 67 GLU HG2 H 5.364 19.931 5.597 1.00 . A A . 67 GLU HG2 1 1 4 7747 1 1 67 GLU HG3 H 4.068 21.099 5.846 1.00 . A A . 67 GLU HG3 1 1 4 7748 1 1 67 GLU N N 2.279 20.206 3.819 1.00 . A A . 67 GLU N 1 1 4 7749 1 1 67 GLU O O 3.286 16.700 3.820 1.00 . A A . 67 GLU O 1 1 4 7750 1 1 67 GLU OE1 O 4.022 20.839 8.351 1.00 . A A . 67 GLU OE1 1 1 4 7751 1 1 67 GLU OE2 O 5.638 19.382 8.039 1.00 . A A . 67 GLU OE2 1 1 4 7752 1 1 68 PHE C C 1.389 16.046 1.492 1.00 . A A . 68 PHE C 1 1 4 7753 1 1 68 PHE CA C 0.693 16.527 2.796 1.00 . A A . 68 PHE CA 1 1 4 7754 1 1 68 PHE CB C -0.817 16.829 2.649 1.00 . A A . 68 PHE CB 1 1 4 7755 1 1 68 PHE CD1 C -2.094 16.230 0.582 1.00 . A A . 68 PHE CD1 1 1 4 7756 1 1 68 PHE CD2 C -2.068 14.641 2.371 1.00 . A A . 68 PHE CD2 1 1 4 7757 1 1 68 PHE CE1 C -2.926 15.407 -0.147 1.00 . A A . 68 PHE CE1 1 1 4 7758 1 1 68 PHE CE2 C -2.888 13.817 1.638 1.00 . A A . 68 PHE CE2 1 1 4 7759 1 1 68 PHE CG C -1.657 15.866 1.847 1.00 . A A . 68 PHE CG 1 1 4 7760 1 1 68 PHE CZ C -3.328 14.200 0.376 1.00 . A A . 68 PHE CZ 1 1 4 7761 1 1 68 PHE H H 0.923 18.591 3.275 1.00 . A A . 68 PHE H 1 1 4 7762 1 1 68 PHE HA H 0.819 15.755 3.543 1.00 . A A . 68 PHE HA 1 1 4 7763 1 1 68 PHE HB2 H -1.256 16.854 3.641 1.00 . A A . 68 PHE HB2 1 1 4 7764 1 1 68 PHE HB3 H -0.927 17.807 2.205 1.00 . A A . 68 PHE HB3 1 1 4 7765 1 1 68 PHE HD1 H -1.781 17.176 0.166 1.00 . A A . 68 PHE HD1 1 1 4 7766 1 1 68 PHE HD2 H -1.725 14.311 3.355 1.00 . A A . 68 PHE HD2 1 1 4 7767 1 1 68 PHE HE1 H -3.254 15.704 -1.129 1.00 . A A . 68 PHE HE1 1 1 4 7768 1 1 68 PHE HE2 H -3.198 12.888 2.062 1.00 . A A . 68 PHE HE2 1 1 4 7769 1 1 68 PHE HZ H -3.995 13.560 -0.199 1.00 . A A . 68 PHE HZ 1 1 4 7770 1 1 68 PHE N N 1.368 17.730 3.304 1.00 . A A . 68 PHE N 1 1 4 7771 1 1 68 PHE O O 1.293 14.869 1.131 1.00 . A A . 68 PHE O 1 1 4 7772 1 1 69 LEU C C 4.243 16.117 -0.043 1.00 . A A . 69 LEU C 1 1 4 7773 1 1 69 LEU CA C 2.873 16.664 -0.419 1.00 . A A . 69 LEU CA 1 1 4 7774 1 1 69 LEU CB C 3.088 17.871 -1.333 1.00 . A A . 69 LEU CB 1 1 4 7775 1 1 69 LEU CD1 C 2.446 20.228 -1.028 1.00 . A A . 69 LEU CD1 1 1 4 7776 1 1 69 LEU CD2 C 1.365 18.901 -2.830 1.00 . A A . 69 LEU CD2 1 1 4 7777 1 1 69 LEU CG C 1.942 18.866 -1.428 1.00 . A A . 69 LEU CG 1 1 4 7778 1 1 69 LEU H H 2.072 17.909 1.116 1.00 . A A . 69 LEU H 1 1 4 7779 1 1 69 LEU HA H 2.351 15.906 -0.962 1.00 . A A . 69 LEU HA 1 1 4 7780 1 1 69 LEU HB2 H 3.961 18.401 -0.982 1.00 . A A . 69 LEU HB2 1 1 4 7781 1 1 69 LEU HB3 H 3.297 17.500 -2.324 1.00 . A A . 69 LEU HB3 1 1 4 7782 1 1 69 LEU HD11 H 3.216 20.535 -1.719 1.00 . A A . 69 LEU HD11 1 1 4 7783 1 1 69 LEU HD12 H 2.857 20.171 -0.030 1.00 . A A . 69 LEU HD12 1 1 4 7784 1 1 69 LEU HD13 H 1.633 20.936 -1.049 1.00 . A A . 69 LEU HD13 1 1 4 7785 1 1 69 LEU HD21 H 0.596 18.150 -2.919 1.00 . A A . 69 LEU HD21 1 1 4 7786 1 1 69 LEU HD22 H 2.142 18.713 -3.553 1.00 . A A . 69 LEU HD22 1 1 4 7787 1 1 69 LEU HD23 H 0.934 19.874 -3.014 1.00 . A A . 69 LEU HD23 1 1 4 7788 1 1 69 LEU HG H 1.159 18.579 -0.741 1.00 . A A . 69 LEU HG 1 1 4 7789 1 1 69 LEU N N 2.088 16.982 0.798 1.00 . A A . 69 LEU N 1 1 4 7790 1 1 69 LEU O O 4.762 15.216 -0.704 1.00 . A A . 69 LEU O 1 1 4 7791 1 1 70 THR C C 6.077 14.783 1.962 1.00 . A A . 70 THR C 1 1 4 7792 1 1 70 THR CA C 6.160 16.243 1.509 1.00 . A A . 70 THR CA 1 1 4 7793 1 1 70 THR CB C 6.703 17.117 2.664 1.00 . A A . 70 THR CB 1 1 4 7794 1 1 70 THR CG2 C 7.128 18.490 2.159 1.00 . A A . 70 THR CG2 1 1 4 7795 1 1 70 THR H H 4.366 17.422 1.483 1.00 . A A . 70 THR H 1 1 4 7796 1 1 70 THR HA H 6.852 16.306 0.680 1.00 . A A . 70 THR HA 1 1 4 7797 1 1 70 THR HB H 7.569 16.626 3.083 1.00 . A A . 70 THR HB 1 1 4 7798 1 1 70 THR HG1 H 5.640 18.193 3.926 1.00 . A A . 70 THR HG1 1 1 4 7799 1 1 70 THR HG21 H 7.903 18.376 1.416 1.00 . A A . 70 THR HG21 1 1 4 7800 1 1 70 THR HG22 H 7.503 19.077 2.984 1.00 . A A . 70 THR HG22 1 1 4 7801 1 1 70 THR HG23 H 6.278 18.990 1.718 1.00 . A A . 70 THR HG23 1 1 4 7802 1 1 70 THR N N 4.837 16.690 1.020 1.00 . A A . 70 THR N 1 1 4 7803 1 1 70 THR O O 7.072 14.053 1.963 1.00 . A A . 70 THR O 1 1 4 7804 1 1 70 THR OG1 O 5.718 17.266 3.688 1.00 . A A . 70 THR OG1 1 1 4 7805 1 1 71 MET C C 4.282 12.158 1.520 1.00 . A A . 71 MET C 1 1 4 7806 1 1 71 MET CA C 4.523 13.034 2.750 1.00 . A A . 71 MET CA 1 1 4 7807 1 1 71 MET CB C 3.239 13.050 3.575 1.00 . A A . 71 MET CB 1 1 4 7808 1 1 71 MET CE C 0.899 12.465 5.801 1.00 . A A . 71 MET CE 1 1 4 7809 1 1 71 MET CG C 3.422 13.456 5.024 1.00 . A A . 71 MET CG 1 1 4 7810 1 1 71 MET H H 4.144 15.066 2.371 1.00 . A A . 71 MET H 1 1 4 7811 1 1 71 MET HA H 5.332 12.632 3.338 1.00 . A A . 71 MET HA 1 1 4 7812 1 1 71 MET HB2 H 2.548 13.744 3.120 1.00 . A A . 71 MET HB2 1 1 4 7813 1 1 71 MET HB3 H 2.804 12.064 3.551 1.00 . A A . 71 MET HB3 1 1 4 7814 1 1 71 MET HE1 H 1.419 11.691 5.248 1.00 . A A . 71 MET HE1 1 1 4 7815 1 1 71 MET HE2 H -0.067 12.664 5.332 1.00 . A A . 71 MET HE2 1 1 4 7816 1 1 71 MET HE3 H 0.754 12.133 6.834 1.00 . A A . 71 MET HE3 1 1 4 7817 1 1 71 MET HG2 H 3.824 12.618 5.574 1.00 . A A . 71 MET HG2 1 1 4 7818 1 1 71 MET HG3 H 4.120 14.280 5.060 1.00 . A A . 71 MET HG3 1 1 4 7819 1 1 71 MET N N 4.855 14.394 2.346 1.00 . A A . 71 MET N 1 1 4 7820 1 1 71 MET O O 4.680 10.997 1.489 1.00 . A A . 71 MET O 1 1 4 7821 1 1 71 MET SD S 1.873 13.974 5.799 1.00 . A A . 71 MET SD 1 1 4 7822 1 1 72 MET C C 4.354 11.168 -1.359 1.00 . A A . 72 MET C 1 1 4 7823 1 1 72 MET CA C 3.290 12.116 -0.778 1.00 . A A . 72 MET CA 1 1 4 7824 1 1 72 MET CB C 2.917 13.189 -1.803 1.00 . A A . 72 MET CB 1 1 4 7825 1 1 72 MET CE C -1.024 13.480 -2.939 1.00 . A A . 72 MET CE 1 1 4 7826 1 1 72 MET CG C 1.454 13.595 -1.744 1.00 . A A . 72 MET CG 1 1 4 7827 1 1 72 MET H H 3.472 13.729 0.581 1.00 . A A . 72 MET H 1 1 4 7828 1 1 72 MET HA H 2.405 11.534 -0.573 1.00 . A A . 72 MET HA 1 1 4 7829 1 1 72 MET HB2 H 3.518 14.078 -1.621 1.00 . A A . 72 MET HB2 1 1 4 7830 1 1 72 MET HB3 H 3.128 12.817 -2.792 1.00 . A A . 72 MET HB3 1 1 4 7831 1 1 72 MET HE1 H -1.559 13.701 -2.028 1.00 . A A . 72 MET HE1 1 1 4 7832 1 1 72 MET HE2 H -1.683 12.982 -3.634 1.00 . A A . 72 MET HE2 1 1 4 7833 1 1 72 MET HE3 H -0.669 14.400 -3.379 1.00 . A A . 72 MET HE3 1 1 4 7834 1 1 72 MET HG2 H 1.155 13.674 -0.710 1.00 . A A . 72 MET HG2 1 1 4 7835 1 1 72 MET HG3 H 1.341 14.555 -2.225 1.00 . A A . 72 MET HG3 1 1 4 7836 1 1 72 MET N N 3.674 12.775 0.486 1.00 . A A . 72 MET N 1 1 4 7837 1 1 72 MET O O 4.003 10.194 -2.030 1.00 . A A . 72 MET O 1 1 4 7838 1 1 72 MET SD S 0.371 12.419 -2.569 1.00 . A A . 72 MET SD 1 1 4 7839 1 1 73 ALA C C 7.095 9.545 -0.538 1.00 . A A . 73 ALA C 1 1 4 7840 1 1 73 ALA CA C 6.721 10.593 -1.572 1.00 . A A . 73 ALA CA 1 1 4 7841 1 1 73 ALA CB C 7.930 11.420 -1.981 1.00 . A A . 73 ALA CB 1 1 4 7842 1 1 73 ALA H H 5.858 12.237 -0.587 1.00 . A A . 73 ALA H 1 1 4 7843 1 1 73 ALA HA H 6.352 10.074 -2.432 1.00 . A A . 73 ALA HA 1 1 4 7844 1 1 73 ALA HB1 H 7.632 12.154 -2.715 1.00 . A A . 73 ALA HB1 1 1 4 7845 1 1 73 ALA HB2 H 8.683 10.773 -2.404 1.00 . A A . 73 ALA HB2 1 1 4 7846 1 1 73 ALA HB3 H 8.333 11.922 -1.113 1.00 . A A . 73 ALA HB3 1 1 4 7847 1 1 73 ALA N N 5.638 11.444 -1.097 1.00 . A A . 73 ALA N 1 1 4 7848 1 1 73 ALA O O 7.460 8.424 -0.902 1.00 . A A . 73 ALA O 1 1 4 7849 1 1 74 ARG C C 6.280 7.805 1.772 1.00 . A A . 74 ARG C 1 1 4 7850 1 1 74 ARG CA C 7.276 8.963 1.843 1.00 . A A . 74 ARG CA 1 1 4 7851 1 1 74 ARG CB C 7.202 9.656 3.218 1.00 . A A . 74 ARG CB 1 1 4 7852 1 1 74 ARG CD C 9.565 10.577 3.378 1.00 . A A . 74 ARG CD 1 1 4 7853 1 1 74 ARG CG C 8.077 10.906 3.369 1.00 . A A . 74 ARG CG 1 1 4 7854 1 1 74 ARG CZ C 11.732 11.782 3.596 1.00 . A A . 74 ARG CZ 1 1 4 7855 1 1 74 ARG H H 6.757 10.828 0.972 1.00 . A A . 74 ARG H 1 1 4 7856 1 1 74 ARG HA H 8.261 8.572 1.693 1.00 . A A . 74 ARG HA 1 1 4 7857 1 1 74 ARG HB2 H 6.180 9.946 3.398 1.00 . A A . 74 ARG HB2 1 1 4 7858 1 1 74 ARG HB3 H 7.499 8.946 3.976 1.00 . A A . 74 ARG HB3 1 1 4 7859 1 1 74 ARG HD2 H 9.757 9.852 4.154 1.00 . A A . 74 ARG HD2 1 1 4 7860 1 1 74 ARG HD3 H 9.828 10.156 2.418 1.00 . A A . 74 ARG HD3 1 1 4 7861 1 1 74 ARG HE H 9.921 12.604 3.809 1.00 . A A . 74 ARG HE 1 1 4 7862 1 1 74 ARG HG2 H 7.876 11.572 2.544 1.00 . A A . 74 ARG HG2 1 1 4 7863 1 1 74 ARG HG3 H 7.823 11.397 4.297 1.00 . A A . 74 ARG HG3 1 1 4 7864 1 1 74 ARG HH11 H 11.936 9.780 3.159 1.00 . A A . 74 ARG HH11 1 1 4 7865 1 1 74 ARG HH12 H 13.470 10.710 3.330 1.00 . A A . 74 ARG HH12 1 1 4 7866 1 1 74 ARG HH21 H 11.842 13.787 4.025 1.00 . A A . 74 ARG HH21 1 1 4 7867 1 1 74 ARG HH22 H 13.416 12.937 3.812 1.00 . A A . 74 ARG HH22 1 1 4 7868 1 1 74 ARG N N 7.002 9.906 0.751 1.00 . A A . 74 ARG N 1 1 4 7869 1 1 74 ARG NE N 10.391 11.765 3.618 1.00 . A A . 74 ARG NE 1 1 4 7870 1 1 74 ARG NH1 N 12.430 10.676 3.343 1.00 . A A . 74 ARG NH1 1 1 4 7871 1 1 74 ARG NH2 N 12.376 12.917 3.828 1.00 . A A . 74 ARG NH2 1 1 4 7872 1 1 74 ARG O O 6.590 6.670 2.142 1.00 . A A . 74 ARG O 1 1 4 7873 1 1 75 LYS C C 4.313 6.238 -0.083 1.00 . A A . 75 LYS C 1 1 4 7874 1 1 75 LYS CA C 3.998 7.172 1.067 1.00 . A A . 75 LYS CA 1 1 4 7875 1 1 75 LYS CB C 2.640 7.852 0.785 1.00 . A A . 75 LYS CB 1 1 4 7876 1 1 75 LYS CD C 1.978 9.256 2.818 1.00 . A A . 75 LYS CD 1 1 4 7877 1 1 75 LYS CE C 3.076 9.007 3.858 1.00 . A A . 75 LYS CE 1 1 4 7878 1 1 75 LYS CG C 2.453 9.259 1.370 1.00 . A A . 75 LYS CG 1 1 4 7879 1 1 75 LYS H H 4.891 9.071 1.116 1.00 . A A . 75 LYS H 1 1 4 7880 1 1 75 LYS HA H 3.928 6.579 1.939 1.00 . A A . 75 LYS HA 1 1 4 7881 1 1 75 LYS HB2 H 2.517 7.923 -0.285 1.00 . A A . 75 LYS HB2 1 1 4 7882 1 1 75 LYS HB3 H 1.856 7.219 1.176 1.00 . A A . 75 LYS HB3 1 1 4 7883 1 1 75 LYS HD2 H 1.540 10.210 3.023 1.00 . A A . 75 LYS HD2 1 1 4 7884 1 1 75 LYS HD3 H 1.234 8.490 2.920 1.00 . A A . 75 LYS HD3 1 1 4 7885 1 1 75 LYS HE2 H 2.613 9.011 4.836 1.00 . A A . 75 LYS HE2 1 1 4 7886 1 1 75 LYS HE3 H 3.519 8.041 3.674 1.00 . A A . 75 LYS HE3 1 1 4 7887 1 1 75 LYS HG2 H 3.382 9.794 1.317 1.00 . A A . 75 LYS HG2 1 1 4 7888 1 1 75 LYS HG3 H 1.717 9.778 0.771 1.00 . A A . 75 LYS HG3 1 1 4 7889 1 1 75 LYS HZ1 H 4.501 10.179 2.884 1.00 . A A . 75 LYS HZ1 1 1 4 7890 1 1 75 LYS HZ2 H 4.925 9.751 4.465 1.00 . A A . 75 LYS HZ2 1 1 4 7891 1 1 75 LYS HZ3 H 3.763 10.946 4.199 1.00 . A A . 75 LYS HZ3 1 1 4 7892 1 1 75 LYS N N 5.074 8.136 1.283 1.00 . A A . 75 LYS N 1 1 4 7893 1 1 75 LYS NZ N 4.140 10.044 3.850 1.00 . A A . 75 LYS NZ 1 1 4 7894 1 1 75 LYS O O 3.838 5.098 -0.094 1.00 . A A . 75 LYS O 1 1 4 7895 1 1 76 MET C C 6.626 4.934 -1.822 1.00 . A A . 76 MET C 1 1 4 7896 1 1 76 MET CA C 5.475 5.851 -2.177 1.00 . A A . 76 MET CA 1 1 4 7897 1 1 76 MET CB C 5.717 6.635 -3.469 1.00 . A A . 76 MET CB 1 1 4 7898 1 1 76 MET CE C 4.426 9.470 -4.959 1.00 . A A . 76 MET CE 1 1 4 7899 1 1 76 MET CG C 4.475 6.769 -4.338 1.00 . A A . 76 MET CG 1 1 4 7900 1 1 76 MET H H 5.401 7.647 -1.042 1.00 . A A . 76 MET H 1 1 4 7901 1 1 76 MET HA H 4.642 5.211 -2.284 1.00 . A A . 76 MET HA 1 1 4 7902 1 1 76 MET HB2 H 6.063 7.627 -3.216 1.00 . A A . 76 MET HB2 1 1 4 7903 1 1 76 MET HB3 H 6.480 6.133 -4.045 1.00 . A A . 76 MET HB3 1 1 4 7904 1 1 76 MET HE1 H 3.368 9.688 -4.970 1.00 . A A . 76 MET HE1 1 1 4 7905 1 1 76 MET HE2 H 4.960 10.239 -5.496 1.00 . A A . 76 MET HE2 1 1 4 7906 1 1 76 MET HE3 H 4.773 9.435 -3.936 1.00 . A A . 76 MET HE3 1 1 4 7907 1 1 76 MET HG2 H 4.211 5.793 -4.717 1.00 . A A . 76 MET HG2 1 1 4 7908 1 1 76 MET HG3 H 3.667 7.148 -3.730 1.00 . A A . 76 MET HG3 1 1 4 7909 1 1 76 MET N N 5.102 6.711 -1.061 1.00 . A A . 76 MET N 1 1 4 7910 1 1 76 MET O O 7.161 4.186 -2.647 1.00 . A A . 76 MET O 1 1 4 7911 1 1 76 MET SD S 4.716 7.883 -5.737 1.00 . A A . 76 MET SD 1 1 4 7912 1 1 77 LYS C C 7.162 3.389 1.092 1.00 . A A . 77 LYS C 1 1 4 7913 1 1 77 LYS CA C 7.938 4.196 0.073 1.00 . A A . 77 LYS CA 1 1 4 7914 1 1 77 LYS CB C 9.050 5.016 0.738 1.00 . A A . 77 LYS CB 1 1 4 7915 1 1 77 LYS CD C 9.924 6.648 -0.988 1.00 . A A . 77 LYS CD 1 1 4 7916 1 1 77 LYS CE C 11.086 7.003 -1.900 1.00 . A A . 77 LYS CE 1 1 4 7917 1 1 77 LYS CG C 10.206 5.381 -0.191 1.00 . A A . 77 LYS CG 1 1 4 7918 1 1 77 LYS H H 6.487 5.697 -0.034 1.00 . A A . 77 LYS H 1 1 4 7919 1 1 77 LYS HA H 8.348 3.521 -0.665 1.00 . A A . 77 LYS HA 1 1 4 7920 1 1 77 LYS HB2 H 8.623 5.930 1.120 1.00 . A A . 77 LYS HB2 1 1 4 7921 1 1 77 LYS HB3 H 9.447 4.444 1.564 1.00 . A A . 77 LYS HB3 1 1 4 7922 1 1 77 LYS HD2 H 9.041 6.493 -1.591 1.00 . A A . 77 LYS HD2 1 1 4 7923 1 1 77 LYS HD3 H 9.754 7.464 -0.301 1.00 . A A . 77 LYS HD3 1 1 4 7924 1 1 77 LYS HE2 H 11.970 7.149 -1.296 1.00 . A A . 77 LYS HE2 1 1 4 7925 1 1 77 LYS HE3 H 11.252 6.186 -2.587 1.00 . A A . 77 LYS HE3 1 1 4 7926 1 1 77 LYS HG2 H 11.095 5.538 0.402 1.00 . A A . 77 LYS HG2 1 1 4 7927 1 1 77 LYS HG3 H 10.374 4.565 -0.879 1.00 . A A . 77 LYS HG3 1 1 4 7928 1 1 77 LYS HZ1 H 11.634 8.461 -3.293 1.00 . A A . 77 LYS HZ1 1 1 4 7929 1 1 77 LYS HZ2 H 10.668 9.046 -2.034 1.00 . A A . 77 LYS HZ2 1 1 4 7930 1 1 77 LYS HZ3 H 9.976 8.123 -3.271 1.00 . A A . 77 LYS HZ3 1 1 4 7931 1 1 77 LYS N N 6.961 5.032 -0.568 1.00 . A A . 77 LYS N 1 1 4 7932 1 1 77 LYS NZ N 10.823 8.245 -2.679 1.00 . A A . 77 LYS NZ 1 1 4 7933 1 1 77 LYS O O 7.705 2.509 1.769 1.00 . A A . 77 LYS O 1 1 4 7934 1 1 78 ASP C C 4.134 2.018 1.233 1.00 . A A . 78 ASP C 1 1 4 7935 1 1 78 ASP CA C 4.938 3.019 2.061 1.00 . A A . 78 ASP CA 1 1 4 7936 1 1 78 ASP CB C 4.015 4.012 2.779 1.00 . A A . 78 ASP CB 1 1 4 7937 1 1 78 ASP CG C 3.303 3.403 3.975 1.00 . A A . 78 ASP CG 1 1 4 7938 1 1 78 ASP H H 5.491 4.461 0.591 1.00 . A A . 78 ASP H 1 1 4 7939 1 1 78 ASP HA H 5.525 2.480 2.791 1.00 . A A . 78 ASP HA 1 1 4 7940 1 1 78 ASP HB2 H 4.604 4.846 3.128 1.00 . A A . 78 ASP HB2 1 1 4 7941 1 1 78 ASP HB3 H 3.270 4.369 2.082 1.00 . A A . 78 ASP HB3 1 1 4 7942 1 1 78 ASP N N 5.854 3.717 1.174 1.00 . A A . 78 ASP N 1 1 4 7943 1 1 78 ASP O O 3.680 0.994 1.752 1.00 . A A . 78 ASP O 1 1 4 7944 1 1 78 ASP OD1 O 3.949 3.242 5.031 1.00 . A A . 78 ASP OD1 1 1 4 7945 1 1 78 ASP OD2 O 2.100 3.090 3.852 1.00 . A A . 78 ASP OD2 1 1 4 7946 1 1 79 THR C C 4.132 1.035 -2.151 1.00 . A A . 79 THR C 1 1 4 7947 1 1 79 THR CA C 3.251 1.477 -0.979 1.00 . A A . 79 THR CA 1 1 4 7948 1 1 79 THR CB C 1.955 2.152 -1.498 1.00 . A A . 79 THR CB 1 1 4 7949 1 1 79 THR CG2 C 1.010 2.477 -0.350 1.00 . A A . 79 THR CG2 1 1 4 7950 1 1 79 THR H H 4.314 3.180 -0.393 1.00 . A A . 79 THR H 1 1 4 7951 1 1 79 THR HA H 2.988 0.612 -0.426 1.00 . A A . 79 THR HA 1 1 4 7952 1 1 79 THR HB H 1.457 1.469 -2.171 1.00 . A A . 79 THR HB 1 1 4 7953 1 1 79 THR HG1 H 2.463 3.149 -3.124 1.00 . A A . 79 THR HG1 1 1 4 7954 1 1 79 THR HG21 H 1.539 3.069 0.384 1.00 . A A . 79 THR HG21 1 1 4 7955 1 1 79 THR HG22 H 0.667 1.560 0.106 1.00 . A A . 79 THR HG22 1 1 4 7956 1 1 79 THR HG23 H 0.165 3.034 -0.723 1.00 . A A . 79 THR HG23 1 1 4 7957 1 1 79 THR N N 3.968 2.336 -0.061 1.00 . A A . 79 THR N 1 1 4 7958 1 1 79 THR O O 3.636 0.734 -3.242 1.00 . A A . 79 THR O 1 1 4 7959 1 1 79 THR OG1 O 2.273 3.357 -2.207 1.00 . A A . 79 THR OG1 1 1 4 7960 1 1 80 ASP C C 6.547 -0.982 -2.950 1.00 . A A . 80 ASP C 1 1 4 7961 1 1 80 ASP CA C 6.410 0.550 -2.926 1.00 . A A . 80 ASP CA 1 1 4 7962 1 1 80 ASP CB C 7.775 1.207 -2.679 1.00 . A A . 80 ASP CB 1 1 4 7963 1 1 80 ASP CG C 8.632 1.279 -3.933 1.00 . A A . 80 ASP CG 1 1 4 7964 1 1 80 ASP H H 5.770 1.252 -1.016 1.00 . A A . 80 ASP H 1 1 4 7965 1 1 80 ASP HA H 6.035 0.875 -3.885 1.00 . A A . 80 ASP HA 1 1 4 7966 1 1 80 ASP HB2 H 7.620 2.210 -2.319 1.00 . A A . 80 ASP HB2 1 1 4 7967 1 1 80 ASP HB3 H 8.310 0.639 -1.932 1.00 . A A . 80 ASP HB3 1 1 4 7968 1 1 80 ASP N N 5.444 0.978 -1.905 1.00 . A A . 80 ASP N 1 1 4 7969 1 1 80 ASP O O 6.480 -1.596 -4.019 1.00 . A A . 80 ASP O 1 1 4 7970 1 1 80 ASP OD1 O 9.399 0.325 -4.183 1.00 . A A . 80 ASP OD1 1 1 4 7971 1 1 80 ASP OD2 O 8.535 2.289 -4.661 1.00 . A A . 80 ASP OD2 1 1 4 7972 1 1 81 SER C C 5.544 -3.765 -1.561 1.00 . A A . 81 SER C 1 1 4 7973 1 1 81 SER CA C 6.889 -3.032 -1.631 1.00 . A A . 81 SER CA 1 1 4 7974 1 1 81 SER CB C 7.731 -3.363 -0.397 1.00 . A A . 81 SER CB 1 1 4 7975 1 1 81 SER H H 6.791 -1.039 -0.965 1.00 . A A . 81 SER H 1 1 4 7976 1 1 81 SER HA H 7.408 -3.365 -2.498 1.00 . A A . 81 SER HA 1 1 4 7977 1 1 81 SER HB2 H 7.757 -4.434 -0.259 1.00 . A A . 81 SER HB2 1 1 4 7978 1 1 81 SER HB3 H 8.736 -2.995 -0.540 1.00 . A A . 81 SER HB3 1 1 4 7979 1 1 81 SER HG H 7.849 -2.203 1.179 1.00 . A A . 81 SER HG 1 1 4 7980 1 1 81 SER N N 6.738 -1.584 -1.765 1.00 . A A . 81 SER N 1 1 4 7981 1 1 81 SER O O 5.472 -4.966 -1.835 1.00 . A A . 81 SER O 1 1 4 7982 1 1 81 SER OG O 7.188 -2.768 0.770 1.00 . A A . 81 SER OG 1 1 4 7983 1 1 82 GLU C C 2.399 -3.627 -2.402 1.00 . A A . 82 GLU C 1 1 4 7984 1 1 82 GLU CA C 3.134 -3.590 -1.067 1.00 . A A . 82 GLU CA 1 1 4 7985 1 1 82 GLU CB C 2.317 -2.786 -0.059 1.00 . A A . 82 GLU CB 1 1 4 7986 1 1 82 GLU CD C 1.893 -2.196 2.363 1.00 . A A . 82 GLU CD 1 1 4 7987 1 1 82 GLU CG C 2.756 -2.972 1.387 1.00 . A A . 82 GLU CG 1 1 4 7988 1 1 82 GLU H H 4.632 -2.080 -1.011 1.00 . A A . 82 GLU H 1 1 4 7989 1 1 82 GLU HA H 3.240 -4.600 -0.718 1.00 . A A . 82 GLU HA 1 1 4 7990 1 1 82 GLU HB2 H 2.405 -1.739 -0.310 1.00 . A A . 82 GLU HB2 1 1 4 7991 1 1 82 GLU HB3 H 1.281 -3.078 -0.140 1.00 . A A . 82 GLU HB3 1 1 4 7992 1 1 82 GLU HG2 H 2.698 -4.021 1.636 1.00 . A A . 82 GLU HG2 1 1 4 7993 1 1 82 GLU HG3 H 3.778 -2.635 1.486 1.00 . A A . 82 GLU HG3 1 1 4 7994 1 1 82 GLU N N 4.492 -3.029 -1.195 1.00 . A A . 82 GLU N 1 1 4 7995 1 1 82 GLU O O 1.512 -4.455 -2.616 1.00 . A A . 82 GLU O 1 1 4 7996 1 1 82 GLU OE1 O 2.241 -1.037 2.672 1.00 . A A . 82 GLU OE1 1 1 4 7997 1 1 82 GLU OE2 O 0.870 -2.748 2.820 1.00 . A A . 82 GLU OE2 1 1 4 7998 1 1 83 GLU C C 2.737 -3.717 -5.522 1.00 . A A . 83 GLU C 1 1 4 7999 1 1 83 GLU CA C 2.174 -2.613 -4.622 1.00 . A A . 83 GLU CA 1 1 4 8000 1 1 83 GLU CB C 2.438 -1.242 -5.247 1.00 . A A . 83 GLU CB 1 1 4 8001 1 1 83 GLU CD C 1.586 1.101 -5.661 1.00 . A A . 83 GLU CD 1 1 4 8002 1 1 83 GLU CG C 1.335 -0.230 -4.979 1.00 . A A . 83 GLU CG 1 1 4 8003 1 1 83 GLU H H 3.418 -2.037 -2.995 1.00 . A A . 83 GLU H 1 1 4 8004 1 1 83 GLU HA H 1.107 -2.755 -4.529 1.00 . A A . 83 GLU HA 1 1 4 8005 1 1 83 GLU HB2 H 3.362 -0.849 -4.849 1.00 . A A . 83 GLU HB2 1 1 4 8006 1 1 83 GLU HB3 H 2.538 -1.359 -6.316 1.00 . A A . 83 GLU HB3 1 1 4 8007 1 1 83 GLU HG2 H 0.401 -0.631 -5.341 1.00 . A A . 83 GLU HG2 1 1 4 8008 1 1 83 GLU HG3 H 1.267 -0.066 -3.914 1.00 . A A . 83 GLU HG3 1 1 4 8009 1 1 83 GLU N N 2.753 -2.695 -3.274 1.00 . A A . 83 GLU N 1 1 4 8010 1 1 83 GLU O O 2.127 -4.080 -6.531 1.00 . A A . 83 GLU O 1 1 4 8011 1 1 83 GLU OE1 O 2.134 2.011 -5.004 1.00 . A A . 83 GLU OE1 1 1 4 8012 1 1 83 GLU OE2 O 1.234 1.233 -6.852 1.00 . A A . 83 GLU OE2 1 1 4 8013 1 1 84 GLU C C 4.053 -6.697 -5.551 1.00 . A A . 84 GLU C 1 1 4 8014 1 1 84 GLU CA C 4.604 -5.297 -5.875 1.00 . A A . 84 GLU CA 1 1 4 8015 1 1 84 GLU CB C 6.110 -5.249 -5.585 1.00 . A A . 84 GLU CB 1 1 4 8016 1 1 84 GLU CD C 8.290 -3.984 -5.792 1.00 . A A . 84 GLU CD 1 1 4 8017 1 1 84 GLU CG C 6.794 -3.963 -6.035 1.00 . A A . 84 GLU CG 1 1 4 8018 1 1 84 GLU H H 4.325 -3.895 -4.313 1.00 . A A . 84 GLU H 1 1 4 8019 1 1 84 GLU HA H 4.451 -5.106 -6.927 1.00 . A A . 84 GLU HA 1 1 4 8020 1 1 84 GLU HB2 H 6.263 -5.358 -4.522 1.00 . A A . 84 GLU HB2 1 1 4 8021 1 1 84 GLU HB3 H 6.583 -6.073 -6.092 1.00 . A A . 84 GLU HB3 1 1 4 8022 1 1 84 GLU HG2 H 6.619 -3.827 -7.092 1.00 . A A . 84 GLU HG2 1 1 4 8023 1 1 84 GLU HG3 H 6.367 -3.133 -5.490 1.00 . A A . 84 GLU HG3 1 1 4 8024 1 1 84 GLU N N 3.911 -4.238 -5.132 1.00 . A A . 84 GLU N 1 1 4 8025 1 1 84 GLU O O 4.040 -7.568 -6.425 1.00 . A A . 84 GLU O 1 1 4 8026 1 1 84 GLU OE1 O 9.033 -4.425 -6.695 1.00 . A A . 84 GLU OE1 1 1 4 8027 1 1 84 GLU OE2 O 8.720 -3.559 -4.699 1.00 . A A . 84 GLU OE2 1 1 4 8028 1 1 85 ILE C C 1.736 -8.518 -4.563 1.00 . A A . 85 ILE C 1 1 4 8029 1 1 85 ILE CA C 3.041 -8.213 -3.864 1.00 . A A . 85 ILE CA 1 1 4 8030 1 1 85 ILE CB C 2.894 -8.329 -2.319 1.00 . A A . 85 ILE CB 1 1 4 8031 1 1 85 ILE CD1 C 1.141 -7.326 -0.744 1.00 . A A . 85 ILE CD1 1 1 4 8032 1 1 85 ILE CG1 C 2.299 -7.066 -1.684 1.00 . A A . 85 ILE CG1 1 1 4 8033 1 1 85 ILE CG2 C 4.255 -8.598 -1.717 1.00 . A A . 85 ILE CG2 1 1 4 8034 1 1 85 ILE H H 3.658 -6.192 -3.640 1.00 . A A . 85 ILE H 1 1 4 8035 1 1 85 ILE HA H 3.721 -8.960 -4.181 1.00 . A A . 85 ILE HA 1 1 4 8036 1 1 85 ILE HB H 2.257 -9.174 -2.102 1.00 . A A . 85 ILE HB 1 1 4 8037 1 1 85 ILE HD11 H 0.367 -7.865 -1.269 1.00 . A A . 85 ILE HD11 1 1 4 8038 1 1 85 ILE HD12 H 0.747 -6.384 -0.390 1.00 . A A . 85 ILE HD12 1 1 4 8039 1 1 85 ILE HD13 H 1.483 -7.910 0.098 1.00 . A A . 85 ILE HD13 1 1 4 8040 1 1 85 ILE HG12 H 3.071 -6.574 -1.118 1.00 . A A . 85 ILE HG12 1 1 4 8041 1 1 85 ILE HG13 H 1.954 -6.405 -2.465 1.00 . A A . 85 ILE HG13 1 1 4 8042 1 1 85 ILE HG21 H 4.153 -8.770 -0.659 1.00 . A A . 85 ILE HG21 1 1 4 8043 1 1 85 ILE HG22 H 4.892 -7.737 -1.882 1.00 . A A . 85 ILE HG22 1 1 4 8044 1 1 85 ILE HG23 H 4.686 -9.468 -2.192 1.00 . A A . 85 ILE HG23 1 1 4 8045 1 1 85 ILE N N 3.602 -6.913 -4.295 1.00 . A A . 85 ILE N 1 1 4 8046 1 1 85 ILE O O 1.603 -9.552 -5.220 1.00 . A A . 85 ILE O 1 1 4 8047 1 1 86 ARG C C -0.290 -7.821 -6.635 1.00 . A A . 86 ARG C 1 1 4 8048 1 1 86 ARG CA C -0.496 -7.722 -5.135 1.00 . A A . 86 ARG CA 1 1 4 8049 1 1 86 ARG CB C -1.344 -6.489 -4.909 1.00 . A A . 86 ARG CB 1 1 4 8050 1 1 86 ARG CD C -3.375 -5.457 -3.850 1.00 . A A . 86 ARG CD 1 1 4 8051 1 1 86 ARG CG C -2.570 -6.732 -4.046 1.00 . A A . 86 ARG CG 1 1 4 8052 1 1 86 ARG CZ C -5.416 -4.718 -2.632 1.00 . A A . 86 ARG CZ 1 1 4 8053 1 1 86 ARG H H 0.977 -6.817 -3.899 1.00 . A A . 86 ARG H 1 1 4 8054 1 1 86 ARG HA H -1.009 -8.597 -4.770 1.00 . A A . 86 ARG HA 1 1 4 8055 1 1 86 ARG HB2 H -0.735 -5.730 -4.442 1.00 . A A . 86 ARG HB2 1 1 4 8056 1 1 86 ARG HB3 H -1.664 -6.134 -5.888 1.00 . A A . 86 ARG HB3 1 1 4 8057 1 1 86 ARG HD2 H -2.742 -4.715 -3.386 1.00 . A A . 86 ARG HD2 1 1 4 8058 1 1 86 ARG HD3 H -3.699 -5.099 -4.816 1.00 . A A . 86 ARG HD3 1 1 4 8059 1 1 86 ARG HE H -4.712 -6.589 -2.687 1.00 . A A . 86 ARG HE 1 1 4 8060 1 1 86 ARG HG2 H -3.195 -7.471 -4.524 1.00 . A A . 86 ARG HG2 1 1 4 8061 1 1 86 ARG HG3 H -2.250 -7.098 -3.080 1.00 . A A . 86 ARG HG3 1 1 4 8062 1 1 86 ARG HH11 H -4.449 -3.198 -3.631 1.00 . A A . 86 ARG HH11 1 1 4 8063 1 1 86 ARG HH12 H -5.936 -2.727 -2.729 1.00 . A A . 86 ARG HH12 1 1 4 8064 1 1 86 ARG HH21 H -7.122 -4.292 -1.571 1.00 . A A . 86 ARG HH21 1 1 4 8065 1 1 86 ARG HH22 H -6.585 -6.011 -1.547 1.00 . A A . 86 ARG HH22 1 1 4 8066 1 1 86 ARG N N 0.797 -7.597 -4.455 1.00 . A A . 86 ARG N 1 1 4 8067 1 1 86 ARG NE N -4.552 -5.675 -3.002 1.00 . A A . 86 ARG NE 1 1 4 8068 1 1 86 ARG NH1 N -5.255 -3.455 -3.026 1.00 . A A . 86 ARG NH1 1 1 4 8069 1 1 86 ARG NH2 N -6.448 -5.030 -1.861 1.00 . A A . 86 ARG NH2 1 1 4 8070 1 1 86 ARG O O -1.155 -8.310 -7.368 1.00 . A A . 86 ARG O 1 1 4 8071 1 1 87 GLU C C 1.803 -8.632 -8.963 1.00 . A A . 87 GLU C 1 1 4 8072 1 1 87 GLU CA C 1.209 -7.307 -8.478 1.00 . A A . 87 GLU CA 1 1 4 8073 1 1 87 GLU CB C 2.165 -6.146 -8.777 1.00 . A A . 87 GLU CB 1 1 4 8074 1 1 87 GLU CD C 2.942 -4.389 -10.422 1.00 . A A . 87 GLU CD 1 1 4 8075 1 1 87 GLU CG C 1.983 -5.533 -10.160 1.00 . A A . 87 GLU CG 1 1 4 8076 1 1 87 GLU H H 1.577 -7.096 -6.400 1.00 . A A . 87 GLU H 1 1 4 8077 1 1 87 GLU HA H 0.278 -7.131 -8.976 1.00 . A A . 87 GLU HA 1 1 4 8078 1 1 87 GLU HB2 H 2.010 -5.370 -8.042 1.00 . A A . 87 GLU HB2 1 1 4 8079 1 1 87 GLU HB3 H 3.181 -6.504 -8.698 1.00 . A A . 87 GLU HB3 1 1 4 8080 1 1 87 GLU HG2 H 2.148 -6.298 -10.904 1.00 . A A . 87 GLU HG2 1 1 4 8081 1 1 87 GLU HG3 H 0.971 -5.163 -10.245 1.00 . A A . 87 GLU HG3 1 1 4 8082 1 1 87 GLU N N 0.883 -7.347 -7.068 1.00 . A A . 87 GLU N 1 1 4 8083 1 1 87 GLU O O 1.539 -9.079 -10.083 1.00 . A A . 87 GLU O 1 1 4 8084 1 1 87 GLU OE1 O 2.586 -3.233 -10.113 1.00 . A A . 87 GLU OE1 1 1 4 8085 1 1 87 GLU OE2 O 4.051 -4.650 -10.936 1.00 . A A . 87 GLU OE2 1 1 4 8086 1 1 88 ALA C C 2.378 -11.702 -8.203 1.00 . A A . 88 ALA C 1 1 4 8087 1 1 88 ALA CA C 3.298 -10.501 -8.359 1.00 . A A . 88 ALA CA 1 1 4 8088 1 1 88 ALA CB C 4.476 -10.656 -7.432 1.00 . A A . 88 ALA CB 1 1 4 8089 1 1 88 ALA H H 2.731 -8.809 -7.217 1.00 . A A . 88 ALA H 1 1 4 8090 1 1 88 ALA HA H 3.670 -10.466 -9.371 1.00 . A A . 88 ALA HA 1 1 4 8091 1 1 88 ALA HB1 H 5.154 -9.830 -7.567 1.00 . A A . 88 ALA HB1 1 1 4 8092 1 1 88 ALA HB2 H 4.976 -11.578 -7.671 1.00 . A A . 88 ALA HB2 1 1 4 8093 1 1 88 ALA HB3 H 4.121 -10.681 -6.401 1.00 . A A . 88 ALA HB3 1 1 4 8094 1 1 88 ALA N N 2.607 -9.235 -8.087 1.00 . A A . 88 ALA N 1 1 4 8095 1 1 88 ALA O O 2.304 -12.554 -9.076 1.00 . A A . 88 ALA O 1 1 4 8096 1 1 89 PHE C C -0.278 -13.076 -7.851 1.00 . A A . 89 PHE C 1 1 4 8097 1 1 89 PHE CA C 0.769 -12.860 -6.747 1.00 . A A . 89 PHE CA 1 1 4 8098 1 1 89 PHE CB C 0.123 -12.550 -5.411 1.00 . A A . 89 PHE CB 1 1 4 8099 1 1 89 PHE CD1 C 1.040 -14.087 -3.702 1.00 . A A . 89 PHE CD1 1 1 4 8100 1 1 89 PHE CD2 C 1.967 -11.891 -3.840 1.00 . A A . 89 PHE CD2 1 1 4 8101 1 1 89 PHE CE1 C 1.895 -14.386 -2.689 1.00 . A A . 89 PHE CE1 1 1 4 8102 1 1 89 PHE CE2 C 2.824 -12.181 -2.823 1.00 . A A . 89 PHE CE2 1 1 4 8103 1 1 89 PHE CG C 1.055 -12.843 -4.290 1.00 . A A . 89 PHE CG 1 1 4 8104 1 1 89 PHE CZ C 2.784 -13.441 -2.241 1.00 . A A . 89 PHE CZ 1 1 4 8105 1 1 89 PHE H H 1.980 -11.180 -6.326 1.00 . A A . 89 PHE H 1 1 4 8106 1 1 89 PHE HA H 1.331 -13.775 -6.641 1.00 . A A . 89 PHE HA 1 1 4 8107 1 1 89 PHE HB2 H -0.137 -11.503 -5.368 1.00 . A A . 89 PHE HB2 1 1 4 8108 1 1 89 PHE HB3 H -0.760 -13.151 -5.281 1.00 . A A . 89 PHE HB3 1 1 4 8109 1 1 89 PHE HD1 H 0.338 -14.827 -4.042 1.00 . A A . 89 PHE HD1 1 1 4 8110 1 1 89 PHE HD2 H 2.014 -10.913 -4.307 1.00 . A A . 89 PHE HD2 1 1 4 8111 1 1 89 PHE HE1 H 1.872 -15.362 -2.247 1.00 . A A . 89 PHE HE1 1 1 4 8112 1 1 89 PHE HE2 H 3.524 -11.420 -2.487 1.00 . A A . 89 PHE HE2 1 1 4 8113 1 1 89 PHE HZ H 3.440 -13.691 -1.452 1.00 . A A . 89 PHE HZ 1 1 4 8114 1 1 89 PHE N N 1.736 -11.798 -7.045 1.00 . A A . 89 PHE N 1 1 4 8115 1 1 89 PHE O O -0.929 -14.119 -7.896 1.00 . A A . 89 PHE O 1 1 4 8116 1 1 90 ARG C C -0.754 -13.075 -10.975 1.00 . A A . 90 ARG C 1 1 4 8117 1 1 90 ARG CA C -1.359 -12.190 -9.868 1.00 . A A . 90 ARG CA 1 1 4 8118 1 1 90 ARG CB C -1.688 -10.801 -10.427 1.00 . A A . 90 ARG CB 1 1 4 8119 1 1 90 ARG CD C -2.895 -8.613 -10.136 1.00 . A A . 90 ARG CD 1 1 4 8120 1 1 90 ARG CG C -2.608 -9.980 -9.535 1.00 . A A . 90 ARG CG 1 1 4 8121 1 1 90 ARG CZ C -4.206 -6.575 -9.573 1.00 . A A . 90 ARG CZ 1 1 4 8122 1 1 90 ARG H H 0.084 -11.261 -8.623 1.00 . A A . 90 ARG H 1 1 4 8123 1 1 90 ARG HA H -2.268 -12.652 -9.512 1.00 . A A . 90 ARG HA 1 1 4 8124 1 1 90 ARG HB2 H -0.767 -10.252 -10.558 1.00 . A A . 90 ARG HB2 1 1 4 8125 1 1 90 ARG HB3 H -2.166 -10.917 -11.389 1.00 . A A . 90 ARG HB3 1 1 4 8126 1 1 90 ARG HD2 H -1.961 -8.087 -10.264 1.00 . A A . 90 ARG HD2 1 1 4 8127 1 1 90 ARG HD3 H -3.366 -8.750 -11.098 1.00 . A A . 90 ARG HD3 1 1 4 8128 1 1 90 ARG HE H -4.074 -8.218 -8.440 1.00 . A A . 90 ARG HE 1 1 4 8129 1 1 90 ARG HG2 H -3.541 -10.510 -9.411 1.00 . A A . 90 ARG HG2 1 1 4 8130 1 1 90 ARG HG3 H -2.136 -9.848 -8.572 1.00 . A A . 90 ARG HG3 1 1 4 8131 1 1 90 ARG HH11 H -4.184 -5.007 -10.908 1.00 . A A . 90 ARG HH11 1 1 4 8132 1 1 90 ARG HH12 H -3.216 -6.452 -11.374 1.00 . A A . 90 ARG HH12 1 1 4 8133 1 1 90 ARG HH21 H -5.297 -6.406 -7.841 1.00 . A A . 90 ARG HH21 1 1 4 8134 1 1 90 ARG HH22 H -5.341 -4.982 -8.944 1.00 . A A . 90 ARG HH22 1 1 4 8135 1 1 90 ARG N N -0.435 -12.084 -8.736 1.00 . A A . 90 ARG N 1 1 4 8136 1 1 90 ARG NE N -3.779 -7.812 -9.282 1.00 . A A . 90 ARG NE 1 1 4 8137 1 1 90 ARG NH1 N -3.842 -5.967 -10.701 1.00 . A A . 90 ARG NH1 1 1 4 8138 1 1 90 ARG NH2 N -5.006 -5.942 -8.725 1.00 . A A . 90 ARG NH2 1 1 4 8139 1 1 90 ARG O O -1.447 -13.452 -11.924 1.00 . A A . 90 ARG O 1 1 4 8140 1 1 91 VAL C C 1.407 -15.648 -11.268 1.00 . A A . 91 VAL C 1 1 4 8141 1 1 91 VAL CA C 1.274 -14.217 -11.769 1.00 . A A . 91 VAL CA 1 1 4 8142 1 1 91 VAL CB C 2.703 -13.694 -12.030 1.00 . A A . 91 VAL CB 1 1 4 8143 1 1 91 VAL CG1 C 3.059 -13.770 -13.508 1.00 . A A . 91 VAL CG1 1 1 4 8144 1 1 91 VAL CG2 C 2.941 -12.292 -11.485 1.00 . A A . 91 VAL CG2 1 1 4 8145 1 1 91 VAL H H 1.048 -13.050 -10.080 1.00 . A A . 91 VAL H 1 1 4 8146 1 1 91 VAL HA H 0.749 -14.216 -12.671 1.00 . A A . 91 VAL HA 1 1 4 8147 1 1 91 VAL HB H 3.345 -14.354 -11.498 1.00 . A A . 91 VAL HB 1 1 4 8148 1 1 91 VAL HG11 H 3.002 -14.796 -13.840 1.00 . A A . 91 VAL HG11 1 1 4 8149 1 1 91 VAL HG12 H 4.062 -13.398 -13.656 1.00 . A A . 91 VAL HG12 1 1 4 8150 1 1 91 VAL HG13 H 2.365 -13.169 -14.077 1.00 . A A . 91 VAL HG13 1 1 4 8151 1 1 91 VAL HG21 H 3.264 -12.361 -10.436 1.00 . A A . 91 VAL HG21 1 1 4 8152 1 1 91 VAL HG22 H 2.021 -11.731 -11.544 1.00 . A A . 91 VAL HG22 1 1 4 8153 1 1 91 VAL HG23 H 3.705 -11.800 -12.066 1.00 . A A . 91 VAL HG23 1 1 4 8154 1 1 91 VAL N N 0.550 -13.394 -10.833 1.00 . A A . 91 VAL N 1 1 4 8155 1 1 91 VAL O O 1.105 -16.604 -11.988 1.00 . A A . 91 VAL O 1 1 4 8156 1 1 92 PHE C C 0.935 -17.581 -8.582 1.00 . A A . 92 PHE C 1 1 4 8157 1 1 92 PHE CA C 2.114 -17.071 -9.404 1.00 . A A . 92 PHE CA 1 1 4 8158 1 1 92 PHE CB C 3.307 -16.992 -8.448 1.00 . A A . 92 PHE CB 1 1 4 8159 1 1 92 PHE CD1 C 5.571 -16.794 -9.509 1.00 . A A . 92 PHE CD1 1 1 4 8160 1 1 92 PHE CD2 C 4.532 -14.805 -8.694 1.00 . A A . 92 PHE CD2 1 1 4 8161 1 1 92 PHE CE1 C 6.680 -16.062 -9.880 1.00 . A A . 92 PHE CE1 1 1 4 8162 1 1 92 PHE CE2 C 5.634 -14.071 -9.066 1.00 . A A . 92 PHE CE2 1 1 4 8163 1 1 92 PHE CG C 4.486 -16.178 -8.912 1.00 . A A . 92 PHE CG 1 1 4 8164 1 1 92 PHE CZ C 6.715 -14.699 -9.656 1.00 . A A . 92 PHE CZ 1 1 4 8165 1 1 92 PHE H H 2.039 -14.953 -9.519 1.00 . A A . 92 PHE H 1 1 4 8166 1 1 92 PHE HA H 2.337 -17.781 -10.183 1.00 . A A . 92 PHE HA 1 1 4 8167 1 1 92 PHE HB2 H 2.972 -16.566 -7.509 1.00 . A A . 92 PHE HB2 1 1 4 8168 1 1 92 PHE HB3 H 3.657 -17.995 -8.263 1.00 . A A . 92 PHE HB3 1 1 4 8169 1 1 92 PHE HD1 H 5.546 -17.859 -9.683 1.00 . A A . 92 PHE HD1 1 1 4 8170 1 1 92 PHE HD2 H 3.687 -14.301 -8.243 1.00 . A A . 92 PHE HD2 1 1 4 8171 1 1 92 PHE HE1 H 7.520 -16.557 -10.341 1.00 . A A . 92 PHE HE1 1 1 4 8172 1 1 92 PHE HE2 H 5.660 -13.013 -8.869 1.00 . A A . 92 PHE HE2 1 1 4 8173 1 1 92 PHE HZ H 7.582 -14.124 -9.946 1.00 . A A . 92 PHE HZ 1 1 4 8174 1 1 92 PHE N N 1.866 -15.767 -10.026 1.00 . A A . 92 PHE N 1 1 4 8175 1 1 92 PHE O O 0.753 -18.792 -8.462 1.00 . A A . 92 PHE O 1 1 4 8176 1 1 93 ALA C C -2.309 -16.925 -7.970 1.00 . A A . 93 ALA C 1 1 4 8177 1 1 93 ALA CA C -0.992 -17.045 -7.194 1.00 . A A . 93 ALA CA 1 1 4 8178 1 1 93 ALA CB C -0.972 -16.257 -5.883 1.00 . A A . 93 ALA CB 1 1 4 8179 1 1 93 ALA H H 0.342 -15.715 -8.159 1.00 . A A . 93 ALA H 1 1 4 8180 1 1 93 ALA HA H -0.863 -18.084 -6.947 1.00 . A A . 93 ALA HA 1 1 4 8181 1 1 93 ALA HB1 H -1.942 -16.293 -5.423 1.00 . A A . 93 ALA HB1 1 1 4 8182 1 1 93 ALA HB2 H -0.709 -15.232 -6.087 1.00 . A A . 93 ALA HB2 1 1 4 8183 1 1 93 ALA HB3 H -0.236 -16.691 -5.208 1.00 . A A . 93 ALA HB3 1 1 4 8184 1 1 93 ALA N N 0.149 -16.665 -8.018 1.00 . A A . 93 ALA N 1 1 4 8185 1 1 93 ALA O O -3.087 -15.979 -7.791 1.00 . A A . 93 ALA O 1 1 4 8186 1 1 94 LYS C C -4.974 -18.333 -8.927 1.00 . A A . 94 LYS C 1 1 4 8187 1 1 94 LYS CA C -3.711 -18.006 -9.708 1.00 . A A . 94 LYS CA 1 1 4 8188 1 1 94 LYS CB C -3.467 -19.063 -10.788 1.00 . A A . 94 LYS CB 1 1 4 8189 1 1 94 LYS CD C -2.406 -17.942 -12.809 1.00 . A A . 94 LYS CD 1 1 4 8190 1 1 94 LYS CE C -2.307 -16.446 -12.531 1.00 . A A . 94 LYS CE 1 1 4 8191 1 1 94 LYS CG C -3.676 -18.563 -12.218 1.00 . A A . 94 LYS CG 1 1 4 8192 1 1 94 LYS H H -1.831 -18.582 -8.977 1.00 . A A . 94 LYS H 1 1 4 8193 1 1 94 LYS HA H -3.861 -17.070 -10.183 1.00 . A A . 94 LYS HA 1 1 4 8194 1 1 94 LYS HB2 H -2.447 -19.407 -10.701 1.00 . A A . 94 LYS HB2 1 1 4 8195 1 1 94 LYS HB3 H -4.134 -19.895 -10.617 1.00 . A A . 94 LYS HB3 1 1 4 8196 1 1 94 LYS HD2 H -1.545 -18.428 -12.375 1.00 . A A . 94 LYS HD2 1 1 4 8197 1 1 94 LYS HD3 H -2.405 -18.099 -13.879 1.00 . A A . 94 LYS HD3 1 1 4 8198 1 1 94 LYS HE2 H -3.239 -15.976 -12.805 1.00 . A A . 94 LYS HE2 1 1 4 8199 1 1 94 LYS HE3 H -2.126 -16.303 -11.474 1.00 . A A . 94 LYS HE3 1 1 4 8200 1 1 94 LYS HG2 H -3.972 -19.397 -12.838 1.00 . A A . 94 LYS HG2 1 1 4 8201 1 1 94 LYS HG3 H -4.462 -17.822 -12.219 1.00 . A A . 94 LYS HG3 1 1 4 8202 1 1 94 LYS HZ1 H -0.292 -16.250 -13.044 1.00 . A A . 94 LYS HZ1 1 1 4 8203 1 1 94 LYS HZ2 H -1.156 -14.796 -13.092 1.00 . A A . 94 LYS HZ2 1 1 4 8204 1 1 94 LYS HZ3 H -1.358 -15.941 -14.321 1.00 . A A . 94 LYS HZ3 1 1 4 8205 1 1 94 LYS N N -2.522 -17.908 -8.861 1.00 . A A . 94 LYS N 1 1 4 8206 1 1 94 LYS NZ N -1.201 -15.814 -13.301 1.00 . A A . 94 LYS NZ 1 1 4 8207 1 1 94 LYS O O -4.972 -19.183 -8.032 1.00 . A A . 94 LYS O 1 1 4 8208 1 1 95 ASP C C -8.090 -19.020 -9.290 1.00 . A A . 95 ASP C 1 1 4 8209 1 1 95 ASP CA C -7.371 -17.804 -8.691 1.00 . A A . 95 ASP CA 1 1 4 8210 1 1 95 ASP CB C -8.202 -16.521 -8.861 1.00 . A A . 95 ASP CB 1 1 4 8211 1 1 95 ASP CG C -9.251 -16.342 -7.775 1.00 . A A . 95 ASP CG 1 1 4 8212 1 1 95 ASP H H -5.954 -16.958 -9.988 1.00 . A A . 95 ASP H 1 1 4 8213 1 1 95 ASP HA H -7.206 -17.992 -7.660 1.00 . A A . 95 ASP HA 1 1 4 8214 1 1 95 ASP HB2 H -7.541 -15.668 -8.835 1.00 . A A . 95 ASP HB2 1 1 4 8215 1 1 95 ASP HB3 H -8.704 -16.552 -9.817 1.00 . A A . 95 ASP HB3 1 1 4 8216 1 1 95 ASP N N -6.054 -17.630 -9.296 1.00 . A A . 95 ASP N 1 1 4 8217 1 1 95 ASP O O -9.318 -19.152 -9.212 1.00 . A A . 95 ASP O 1 1 4 8218 1 1 95 ASP OD1 O -10.141 -17.210 -7.657 1.00 . A A . 95 ASP OD1 1 1 4 8219 1 1 95 ASP OD2 O -9.184 -15.328 -7.050 1.00 . A A . 95 ASP OD2 1 1 4 8220 1 1 96 GLY C C -8.745 -21.947 -9.717 1.00 . A A . 96 GLY C 1 1 4 8221 1 1 96 GLY CA C -7.740 -21.142 -10.526 1.00 . A A . 96 GLY CA 1 1 4 8222 1 1 96 GLY H H -6.305 -19.670 -9.879 1.00 . A A . 96 GLY H 1 1 4 8223 1 1 96 GLY HA2 H -8.179 -20.903 -11.478 1.00 . A A . 96 GLY HA2 1 1 4 8224 1 1 96 GLY HA3 H -6.876 -21.781 -10.690 1.00 . A A . 96 GLY HA3 1 1 4 8225 1 1 96 GLY N N -7.274 -19.895 -9.880 1.00 . A A . 96 GLY N 1 1 4 8226 1 1 96 GLY O O -9.935 -21.627 -9.662 1.00 . A A . 96 GLY O 1 1 4 8227 1 1 97 ASN C C -9.511 -23.307 -6.997 1.00 . A A . 97 ASN C 1 1 4 8228 1 1 97 ASN CA C -8.964 -23.944 -8.268 1.00 . A A . 97 ASN CA 1 1 4 8229 1 1 97 ASN CB C -7.982 -25.006 -7.852 1.00 . A A . 97 ASN CB 1 1 4 8230 1 1 97 ASN CG C -8.485 -26.414 -8.104 1.00 . A A . 97 ASN CG 1 1 4 8231 1 1 97 ASN H H -7.270 -23.175 -9.237 1.00 . A A . 97 ASN H 1 1 4 8232 1 1 97 ASN HA H -9.752 -24.382 -8.841 1.00 . A A . 97 ASN HA 1 1 4 8233 1 1 97 ASN HB2 H -7.070 -24.845 -8.417 1.00 . A A . 97 ASN HB2 1 1 4 8234 1 1 97 ASN HB3 H -7.777 -24.884 -6.788 1.00 . A A . 97 ASN HB3 1 1 4 8235 1 1 97 ASN HD21 H -9.303 -26.472 -6.292 1.00 . A A . 97 ASN HD21 1 1 4 8236 1 1 97 ASN HD22 H -9.502 -27.895 -7.252 1.00 . A A . 97 ASN HD22 1 1 4 8237 1 1 97 ASN N N -8.221 -23.004 -9.108 1.00 . A A . 97 ASN N 1 1 4 8238 1 1 97 ASN ND2 N -9.165 -26.985 -7.116 1.00 . A A . 97 ASN ND2 1 1 4 8239 1 1 97 ASN O O -10.417 -23.838 -6.349 1.00 . A A . 97 ASN O 1 1 4 8240 1 1 97 ASN OD1 O -8.265 -26.983 -9.173 1.00 . A A . 97 ASN OD1 1 1 4 8241 1 1 98 GLY C C -8.102 -21.490 -4.508 1.00 . A A . 98 GLY C 1 1 4 8242 1 1 98 GLY CA C -9.262 -21.436 -5.479 1.00 . A A . 98 GLY CA 1 1 4 8243 1 1 98 GLY H H -8.230 -21.838 -7.271 1.00 . A A . 98 GLY H 1 1 4 8244 1 1 98 GLY HA2 H -9.472 -20.407 -5.734 1.00 . A A . 98 GLY HA2 1 1 4 8245 1 1 98 GLY HA3 H -10.132 -21.877 -5.016 1.00 . A A . 98 GLY HA3 1 1 4 8246 1 1 98 GLY N N -8.933 -22.170 -6.680 1.00 . A A . 98 GLY N 1 1 4 8247 1 1 98 GLY O O -8.182 -20.959 -3.399 1.00 . A A . 98 GLY O 1 1 4 8248 1 1 99 TYR C C -4.606 -22.033 -5.049 1.00 . A A . 99 TYR C 1 1 4 8249 1 1 99 TYR CA C -5.825 -22.323 -4.158 1.00 . A A . 99 TYR CA 1 1 4 8250 1 1 99 TYR CB C -5.682 -23.722 -3.525 1.00 . A A . 99 TYR CB 1 1 4 8251 1 1 99 TYR CD1 C -7.980 -24.470 -2.854 1.00 . A A . 99 TYR CD1 1 1 4 8252 1 1 99 TYR CD2 C -6.411 -23.952 -1.113 1.00 . A A . 99 TYR CD2 1 1 4 8253 1 1 99 TYR CE1 C -8.934 -24.780 -1.905 1.00 . A A . 99 TYR CE1 1 1 4 8254 1 1 99 TYR CE2 C -7.365 -24.263 -0.162 1.00 . A A . 99 TYR CE2 1 1 4 8255 1 1 99 TYR CG C -6.709 -24.051 -2.477 1.00 . A A . 99 TYR CG 1 1 4 8256 1 1 99 TYR CZ C -8.623 -24.674 -0.563 1.00 . A A . 99 TYR CZ 1 1 4 8257 1 1 99 TYR H H -7.107 -22.677 -5.764 1.00 . A A . 99 TYR H 1 1 4 8258 1 1 99 TYR HA H -5.882 -21.579 -3.391 1.00 . A A . 99 TYR HA 1 1 4 8259 1 1 99 TYR HB2 H -5.763 -24.466 -4.303 1.00 . A A . 99 TYR HB2 1 1 4 8260 1 1 99 TYR HB3 H -4.707 -23.800 -3.067 1.00 . A A . 99 TYR HB3 1 1 4 8261 1 1 99 TYR HD1 H -8.215 -24.552 -3.918 1.00 . A A . 99 TYR HD1 1 1 4 8262 1 1 99 TYR HD2 H -5.411 -23.631 -0.796 1.00 . A A . 99 TYR HD2 1 1 4 8263 1 1 99 TYR HE1 H -9.917 -25.104 -2.214 1.00 . A A . 99 TYR HE1 1 1 4 8264 1 1 99 TYR HE2 H -7.126 -24.182 0.888 1.00 . A A . 99 TYR HE2 1 1 4 8265 1 1 99 TYR HH H -9.576 -24.309 1.067 1.00 . A A . 99 TYR HH 1 1 4 8266 1 1 99 TYR N N -7.050 -22.212 -4.918 1.00 . A A . 99 TYR N 1 1 4 8267 1 1 99 TYR O O -4.728 -21.468 -6.140 1.00 . A A . 99 TYR O 1 1 4 8268 1 1 99 TYR OH O -9.573 -24.983 0.384 1.00 . A A . 99 TYR OH 1 1 4 8269 1 1 100 ILE C C -1.075 -22.865 -4.256 1.00 . A A . 100 ILE C 1 1 4 8270 1 1 100 ILE CA C -2.138 -22.324 -5.216 1.00 . A A . 100 ILE CA 1 1 4 8271 1 1 100 ILE CB C -1.796 -20.869 -5.700 1.00 . A A . 100 ILE CB 1 1 4 8272 1 1 100 ILE CD1 C -1.053 -21.128 -8.134 1.00 . A A . 100 ILE CD1 1 1 4 8273 1 1 100 ILE CG1 C -0.623 -20.901 -6.696 1.00 . A A . 100 ILE CG1 1 1 4 8274 1 1 100 ILE CG2 C -1.503 -19.916 -4.537 1.00 . A A . 100 ILE CG2 1 1 4 8275 1 1 100 ILE H H -3.441 -22.835 -3.649 1.00 . A A . 100 ILE H 1 1 4 8276 1 1 100 ILE HA H -2.170 -22.972 -6.084 1.00 . A A . 100 ILE HA 1 1 4 8277 1 1 100 ILE HB H -2.666 -20.487 -6.213 1.00 . A A . 100 ILE HB 1 1 4 8278 1 1 100 ILE HD11 H -0.182 -21.138 -8.773 1.00 . A A . 100 ILE HD11 1 1 4 8279 1 1 100 ILE HD12 H -1.716 -20.333 -8.442 1.00 . A A . 100 ILE HD12 1 1 4 8280 1 1 100 ILE HD13 H -1.566 -22.075 -8.212 1.00 . A A . 100 ILE HD13 1 1 4 8281 1 1 100 ILE HG12 H -0.088 -19.968 -6.650 1.00 . A A . 100 ILE HG12 1 1 4 8282 1 1 100 ILE HG13 H 0.046 -21.704 -6.422 1.00 . A A . 100 ILE HG13 1 1 4 8283 1 1 100 ILE HG21 H -2.318 -19.950 -3.829 1.00 . A A . 100 ILE HG21 1 1 4 8284 1 1 100 ILE HG22 H -1.396 -18.910 -4.911 1.00 . A A . 100 ILE HG22 1 1 4 8285 1 1 100 ILE HG23 H -0.588 -20.216 -4.047 1.00 . A A . 100 ILE HG23 1 1 4 8286 1 1 100 ILE N N -3.433 -22.436 -4.543 1.00 . A A . 100 ILE N 1 1 4 8287 1 1 100 ILE O O -1.111 -22.548 -3.063 1.00 . A A . 100 ILE O 1 1 4 8288 1 1 101 SER C C 1.778 -23.213 -3.244 1.00 . A A . 101 SER C 1 1 4 8289 1 1 101 SER CA C 0.888 -24.256 -3.897 1.00 . A A . 101 SER CA 1 1 4 8290 1 1 101 SER CB C 1.731 -25.297 -4.630 1.00 . A A . 101 SER CB 1 1 4 8291 1 1 101 SER H H -0.130 -23.877 -5.713 1.00 . A A . 101 SER H 1 1 4 8292 1 1 101 SER HA H 0.369 -24.754 -3.115 1.00 . A A . 101 SER HA 1 1 4 8293 1 1 101 SER HB2 H 2.320 -25.837 -3.900 1.00 . A A . 101 SER HB2 1 1 4 8294 1 1 101 SER HB3 H 1.077 -25.989 -5.138 1.00 . A A . 101 SER HB3 1 1 4 8295 1 1 101 SER HG H 3.178 -24.075 -5.144 1.00 . A A . 101 SER HG 1 1 4 8296 1 1 101 SER N N -0.131 -23.670 -4.761 1.00 . A A . 101 SER N 1 1 4 8297 1 1 101 SER O O 2.213 -22.245 -3.875 1.00 . A A . 101 SER O 1 1 4 8298 1 1 101 SER OG O 2.600 -24.703 -5.584 1.00 . A A . 101 SER OG 1 1 4 8299 1 1 102 ALA C C 4.330 -22.484 -1.617 1.00 . A A . 102 ALA C 1 1 4 8300 1 1 102 ALA CA C 2.875 -22.580 -1.122 1.00 . A A . 102 ALA CA 1 1 4 8301 1 1 102 ALA CB C 2.853 -23.071 0.314 1.00 . A A . 102 ALA CB 1 1 4 8302 1 1 102 ALA H H 1.580 -24.233 -1.544 1.00 . A A . 102 ALA H 1 1 4 8303 1 1 102 ALA HA H 2.442 -21.591 -1.138 1.00 . A A . 102 ALA HA 1 1 4 8304 1 1 102 ALA HB1 H 3.543 -23.894 0.424 1.00 . A A . 102 ALA HB1 1 1 4 8305 1 1 102 ALA HB2 H 1.856 -23.403 0.562 1.00 . A A . 102 ALA HB2 1 1 4 8306 1 1 102 ALA HB3 H 3.142 -22.267 0.976 1.00 . A A . 102 ALA HB3 1 1 4 8307 1 1 102 ALA N N 2.027 -23.451 -1.959 1.00 . A A . 102 ALA N 1 1 4 8308 1 1 102 ALA O O 5.063 -21.573 -1.222 1.00 . A A . 102 ALA O 1 1 4 8309 1 1 103 ALA C C 6.432 -22.291 -3.949 1.00 . A A . 103 ALA C 1 1 4 8310 1 1 103 ALA CA C 6.094 -23.484 -3.037 1.00 . A A . 103 ALA CA 1 1 4 8311 1 1 103 ALA CB C 6.290 -24.787 -3.796 1.00 . A A . 103 ALA CB 1 1 4 8312 1 1 103 ALA H H 4.088 -24.115 -2.756 1.00 . A A . 103 ALA H 1 1 4 8313 1 1 103 ALA HA H 6.784 -23.484 -2.206 1.00 . A A . 103 ALA HA 1 1 4 8314 1 1 103 ALA HB1 H 5.639 -24.803 -4.658 1.00 . A A . 103 ALA HB1 1 1 4 8315 1 1 103 ALA HB2 H 6.052 -25.619 -3.150 1.00 . A A . 103 ALA HB2 1 1 4 8316 1 1 103 ALA HB3 H 7.317 -24.865 -4.119 1.00 . A A . 103 ALA HB3 1 1 4 8317 1 1 103 ALA N N 4.732 -23.429 -2.481 1.00 . A A . 103 ALA N 1 1 4 8318 1 1 103 ALA O O 7.611 -22.011 -4.184 1.00 . A A . 103 ALA O 1 1 4 8319 1 1 104 GLU C C 5.944 -19.160 -4.588 1.00 . A A . 104 GLU C 1 1 4 8320 1 1 104 GLU CA C 5.597 -20.443 -5.352 1.00 . A A . 104 GLU CA 1 1 4 8321 1 1 104 GLU CB C 4.363 -20.208 -6.225 1.00 . A A . 104 GLU CB 1 1 4 8322 1 1 104 GLU CD C 2.981 -20.967 -8.202 1.00 . A A . 104 GLU CD 1 1 4 8323 1 1 104 GLU CG C 4.175 -21.254 -7.314 1.00 . A A . 104 GLU CG 1 1 4 8324 1 1 104 GLU H H 4.486 -21.865 -4.223 1.00 . A A . 104 GLU H 1 1 4 8325 1 1 104 GLU HA H 6.429 -20.683 -5.998 1.00 . A A . 104 GLU HA 1 1 4 8326 1 1 104 GLU HB2 H 3.485 -20.207 -5.597 1.00 . A A . 104 GLU HB2 1 1 4 8327 1 1 104 GLU HB3 H 4.459 -19.242 -6.698 1.00 . A A . 104 GLU HB3 1 1 4 8328 1 1 104 GLU HG2 H 5.062 -21.279 -7.929 1.00 . A A . 104 GLU HG2 1 1 4 8329 1 1 104 GLU HG3 H 4.035 -22.219 -6.848 1.00 . A A . 104 GLU HG3 1 1 4 8330 1 1 104 GLU N N 5.399 -21.597 -4.456 1.00 . A A . 104 GLU N 1 1 4 8331 1 1 104 GLU O O 6.730 -18.349 -5.082 1.00 . A A . 104 GLU O 1 1 4 8332 1 1 104 GLU OE1 O 3.052 -20.011 -9.003 1.00 . A A . 104 GLU OE1 1 1 4 8333 1 1 104 GLU OE2 O 1.976 -21.701 -8.101 1.00 . A A . 104 GLU OE2 1 1 4 8334 1 1 105 LEU C C 7.042 -17.487 -2.341 1.00 . A A . 105 LEU C 1 1 4 8335 1 1 105 LEU CA C 5.579 -17.798 -2.532 1.00 . A A . 105 LEU CA 1 1 4 8336 1 1 105 LEU CB C 5.009 -18.030 -1.137 1.00 . A A . 105 LEU CB 1 1 4 8337 1 1 105 LEU CD1 C 3.376 -19.282 0.288 1.00 . A A . 105 LEU CD1 1 1 4 8338 1 1 105 LEU CD2 C 2.543 -17.583 -1.354 1.00 . A A . 105 LEU CD2 1 1 4 8339 1 1 105 LEU CG C 3.602 -18.637 -1.063 1.00 . A A . 105 LEU CG 1 1 4 8340 1 1 105 LEU H H 4.651 -19.610 -3.113 1.00 . A A . 105 LEU H 1 1 4 8341 1 1 105 LEU HA H 5.111 -16.955 -2.974 1.00 . A A . 105 LEU HA 1 1 4 8342 1 1 105 LEU HB2 H 5.699 -18.686 -0.620 1.00 . A A . 105 LEU HB2 1 1 4 8343 1 1 105 LEU HB3 H 5.002 -17.084 -0.621 1.00 . A A . 105 LEU HB3 1 1 4 8344 1 1 105 LEU HD11 H 4.090 -20.078 0.432 1.00 . A A . 105 LEU HD11 1 1 4 8345 1 1 105 LEU HD12 H 2.375 -19.684 0.332 1.00 . A A . 105 LEU HD12 1 1 4 8346 1 1 105 LEU HD13 H 3.500 -18.542 1.065 1.00 . A A . 105 LEU HD13 1 1 4 8347 1 1 105 LEU HD21 H 1.599 -17.895 -0.932 1.00 . A A . 105 LEU HD21 1 1 4 8348 1 1 105 LEU HD22 H 2.445 -17.484 -2.430 1.00 . A A . 105 LEU HD22 1 1 4 8349 1 1 105 LEU HD23 H 2.842 -16.628 -0.919 1.00 . A A . 105 LEU HD23 1 1 4 8350 1 1 105 LEU HG H 3.512 -19.411 -1.808 1.00 . A A . 105 LEU HG 1 1 4 8351 1 1 105 LEU N N 5.332 -18.969 -3.400 1.00 . A A . 105 LEU N 1 1 4 8352 1 1 105 LEU O O 7.445 -16.326 -2.342 1.00 . A A . 105 LEU O 1 1 4 8353 1 1 106 ARG C C 9.923 -17.791 -3.162 1.00 . A A . 106 ARG C 1 1 4 8354 1 1 106 ARG CA C 9.259 -18.398 -1.942 1.00 . A A . 106 ARG CA 1 1 4 8355 1 1 106 ARG CB C 9.926 -19.738 -1.605 1.00 . A A . 106 ARG CB 1 1 4 8356 1 1 106 ARG CD C 8.278 -21.468 -0.835 1.00 . A A . 106 ARG CD 1 1 4 8357 1 1 106 ARG CG C 9.335 -20.477 -0.401 1.00 . A A . 106 ARG CG 1 1 4 8358 1 1 106 ARG CZ C 8.582 -23.941 -0.810 1.00 . A A . 106 ARG CZ 1 1 4 8359 1 1 106 ARG H H 7.423 -19.419 -2.164 1.00 . A A . 106 ARG H 1 1 4 8360 1 1 106 ARG HA H 9.359 -17.711 -1.127 1.00 . A A . 106 ARG HA 1 1 4 8361 1 1 106 ARG HB2 H 9.831 -20.378 -2.471 1.00 . A A . 106 ARG HB2 1 1 4 8362 1 1 106 ARG HB3 H 10.975 -19.562 -1.416 1.00 . A A . 106 ARG HB3 1 1 4 8363 1 1 106 ARG HD2 H 7.627 -21.669 0.000 1.00 . A A . 106 ARG HD2 1 1 4 8364 1 1 106 ARG HD3 H 7.713 -21.020 -1.632 1.00 . A A . 106 ARG HD3 1 1 4 8365 1 1 106 ARG HE H 9.505 -22.670 -2.048 1.00 . A A . 106 ARG HE 1 1 4 8366 1 1 106 ARG HG2 H 10.118 -21.008 0.117 1.00 . A A . 106 ARG HG2 1 1 4 8367 1 1 106 ARG HG3 H 8.883 -19.763 0.265 1.00 . A A . 106 ARG HG3 1 1 4 8368 1 1 106 ARG HH11 H 7.515 -25.042 0.565 1.00 . A A . 106 ARG HH11 1 1 4 8369 1 1 106 ARG HH12 H 7.247 -23.262 0.605 1.00 . A A . 106 ARG HH12 1 1 4 8370 1 1 106 ARG HH21 H 9.850 -24.907 -2.104 1.00 . A A . 106 ARG HH21 1 1 4 8371 1 1 106 ARG HH22 H 8.961 -25.955 -0.939 1.00 . A A . 106 ARG HH22 1 1 4 8372 1 1 106 ARG N N 7.826 -18.538 -2.158 1.00 . A A . 106 ARG N 1 1 4 8373 1 1 106 ARG NE N 8.863 -22.728 -1.310 1.00 . A A . 106 ARG NE 1 1 4 8374 1 1 106 ARG NH1 N 7.718 -24.092 0.193 1.00 . A A . 106 ARG NH1 1 1 4 8375 1 1 106 ARG NH2 N 9.173 -25.011 -1.321 1.00 . A A . 106 ARG NH2 1 1 4 8376 1 1 106 ARG O O 11.020 -17.254 -3.089 1.00 . A A . 106 ARG O 1 1 4 8377 1 1 107 HIS C C 8.987 -16.023 -5.728 1.00 . A A . 107 HIS C 1 1 4 8378 1 1 107 HIS CA C 9.668 -17.384 -5.540 1.00 . A A . 107 HIS CA 1 1 4 8379 1 1 107 HIS CB C 9.334 -18.313 -6.711 1.00 . A A . 107 HIS CB 1 1 4 8380 1 1 107 HIS CD2 C 10.071 -20.712 -6.047 1.00 . A A . 107 HIS CD2 1 1 4 8381 1 1 107 HIS CE1 C 11.779 -20.911 -7.408 1.00 . A A . 107 HIS CE1 1 1 4 8382 1 1 107 HIS CG C 10.166 -19.559 -6.751 1.00 . A A . 107 HIS CG 1 1 4 8383 1 1 107 HIS H H 8.473 -18.528 -4.269 1.00 . A A . 107 HIS H 1 1 4 8384 1 1 107 HIS HA H 10.729 -17.240 -5.489 1.00 . A A . 107 HIS HA 1 1 4 8385 1 1 107 HIS HB2 H 8.298 -18.610 -6.640 1.00 . A A . 107 HIS HB2 1 1 4 8386 1 1 107 HIS HB3 H 9.487 -17.781 -7.638 1.00 . A A . 107 HIS HB3 1 1 4 8387 1 1 107 HIS HD1 H 11.574 -19.051 -8.236 1.00 . A A . 107 HIS HD1 1 1 4 8388 1 1 107 HIS HD2 H 9.335 -20.942 -5.289 1.00 . A A . 107 HIS HD2 1 1 4 8389 1 1 107 HIS HE1 H 12.636 -21.310 -7.929 1.00 . A A . 107 HIS HE1 1 1 4 8390 1 1 107 HIS HE2 H 11.265 -22.438 -6.141 1.00 . A A . 107 HIS HE2 1 1 4 8391 1 1 107 HIS N N 9.255 -17.961 -4.286 1.00 . A A . 107 HIS N 1 1 4 8392 1 1 107 HIS ND1 N 11.247 -19.716 -7.595 1.00 . A A . 107 HIS ND1 1 1 4 8393 1 1 107 HIS NE2 N 11.084 -21.534 -6.474 1.00 . A A . 107 HIS NE2 1 1 4 8394 1 1 107 HIS O O 9.469 -15.195 -6.501 1.00 . A A . 107 HIS O 1 1 4 8395 1 1 108 VAL C C 7.643 -13.504 -4.140 1.00 . A A . 108 VAL C 1 1 4 8396 1 1 108 VAL CA C 7.106 -14.549 -5.095 1.00 . A A . 108 VAL CA 1 1 4 8397 1 1 108 VAL CB C 5.584 -14.758 -4.810 1.00 . A A . 108 VAL CB 1 1 4 8398 1 1 108 VAL CG1 C 4.796 -13.467 -4.999 1.00 . A A . 108 VAL CG1 1 1 4 8399 1 1 108 VAL CG2 C 4.993 -15.887 -5.637 1.00 . A A . 108 VAL CG2 1 1 4 8400 1 1 108 VAL H H 7.504 -16.511 -4.435 1.00 . A A . 108 VAL H 1 1 4 8401 1 1 108 VAL HA H 7.238 -14.176 -6.068 1.00 . A A . 108 VAL HA 1 1 4 8402 1 1 108 VAL HB H 5.492 -15.033 -3.770 1.00 . A A . 108 VAL HB 1 1 4 8403 1 1 108 VAL HG11 H 4.930 -12.858 -4.100 1.00 . A A . 108 VAL HG11 1 1 4 8404 1 1 108 VAL HG12 H 3.743 -13.688 -5.131 1.00 . A A . 108 VAL HG12 1 1 4 8405 1 1 108 VAL HG13 H 5.166 -12.934 -5.871 1.00 . A A . 108 VAL HG13 1 1 4 8406 1 1 108 VAL HG21 H 5.110 -15.663 -6.688 1.00 . A A . 108 VAL HG21 1 1 4 8407 1 1 108 VAL HG22 H 3.944 -15.993 -5.406 1.00 . A A . 108 VAL HG22 1 1 4 8408 1 1 108 VAL HG23 H 5.507 -16.809 -5.407 1.00 . A A . 108 VAL HG23 1 1 4 8409 1 1 108 VAL N N 7.852 -15.805 -5.013 1.00 . A A . 108 VAL N 1 1 4 8410 1 1 108 VAL O O 8.120 -12.458 -4.572 1.00 . A A . 108 VAL O 1 1 4 8411 1 1 109 MET C C 9.510 -12.584 -2.034 1.00 . A A . 109 MET C 1 1 4 8412 1 1 109 MET CA C 8.037 -12.893 -1.806 1.00 . A A . 109 MET CA 1 1 4 8413 1 1 109 MET CB C 7.764 -13.468 -0.430 1.00 . A A . 109 MET CB 1 1 4 8414 1 1 109 MET CE C 5.937 -15.590 1.191 1.00 . A A . 109 MET CE 1 1 4 8415 1 1 109 MET CG C 6.340 -13.142 0.033 1.00 . A A . 109 MET CG 1 1 4 8416 1 1 109 MET H H 7.028 -14.585 -2.594 1.00 . A A . 109 MET H 1 1 4 8417 1 1 109 MET HA H 7.497 -11.968 -1.901 1.00 . A A . 109 MET HA 1 1 4 8418 1 1 109 MET HB2 H 7.890 -14.551 -0.465 1.00 . A A . 109 MET HB2 1 1 4 8419 1 1 109 MET HB3 H 8.463 -13.049 0.278 1.00 . A A . 109 MET HB3 1 1 4 8420 1 1 109 MET HE1 H 5.173 -16.212 1.621 1.00 . A A . 109 MET HE1 1 1 4 8421 1 1 109 MET HE2 H 6.404 -14.982 1.963 1.00 . A A . 109 MET HE2 1 1 4 8422 1 1 109 MET HE3 H 6.682 -16.202 0.718 1.00 . A A . 109 MET HE3 1 1 4 8423 1 1 109 MET HG2 H 6.362 -12.783 1.056 1.00 . A A . 109 MET HG2 1 1 4 8424 1 1 109 MET HG3 H 5.944 -12.363 -0.609 1.00 . A A . 109 MET HG3 1 1 4 8425 1 1 109 MET N N 7.529 -13.786 -2.847 1.00 . A A . 109 MET N 1 1 4 8426 1 1 109 MET O O 9.971 -11.478 -1.737 1.00 . A A . 109 MET O 1 1 4 8427 1 1 109 MET SD S 5.213 -14.538 -0.047 1.00 . A A . 109 MET SD 1 1 4 8428 1 1 110 THR C C 11.691 -12.512 -4.243 1.00 . A A . 110 THR C 1 1 4 8429 1 1 110 THR CA C 11.633 -13.369 -2.957 1.00 . A A . 110 THR CA 1 1 4 8430 1 1 110 THR CB C 12.340 -14.714 -3.197 1.00 . A A . 110 THR CB 1 1 4 8431 1 1 110 THR CG2 C 13.820 -14.547 -3.547 1.00 . A A . 110 THR CG2 1 1 4 8432 1 1 110 THR H H 9.846 -14.490 -2.632 1.00 . A A . 110 THR H 1 1 4 8433 1 1 110 THR HA H 12.138 -12.847 -2.156 1.00 . A A . 110 THR HA 1 1 4 8434 1 1 110 THR HB H 11.834 -15.210 -4.020 1.00 . A A . 110 THR HB 1 1 4 8435 1 1 110 THR HG1 H 12.297 -16.445 -2.253 1.00 . A A . 110 THR HG1 1 1 4 8436 1 1 110 THR HG21 H 13.912 -13.959 -4.449 1.00 . A A . 110 THR HG21 1 1 4 8437 1 1 110 THR HG22 H 14.265 -15.518 -3.704 1.00 . A A . 110 THR HG22 1 1 4 8438 1 1 110 THR HG23 H 14.328 -14.045 -2.736 1.00 . A A . 110 THR HG23 1 1 4 8439 1 1 110 THR N N 10.241 -13.576 -2.563 1.00 . A A . 110 THR N 1 1 4 8440 1 1 110 THR O O 12.665 -11.788 -4.458 1.00 . A A . 110 THR O 1 1 4 8441 1 1 110 THR OG1 O 12.235 -15.517 -2.016 1.00 . A A . 110 THR OG1 1 1 4 8442 1 1 111 ASN C C 10.435 -10.305 -6.109 1.00 . A A . 111 ASN C 1 1 4 8443 1 1 111 ASN CA C 10.576 -11.827 -6.350 1.00 . A A . 111 ASN CA 1 1 4 8444 1 1 111 ASN CB C 9.420 -12.317 -7.230 1.00 . A A . 111 ASN CB 1 1 4 8445 1 1 111 ASN CG C 9.678 -12.106 -8.713 1.00 . A A . 111 ASN CG 1 1 4 8446 1 1 111 ASN H H 9.910 -13.265 -4.905 1.00 . A A . 111 ASN H 1 1 4 8447 1 1 111 ASN HA H 11.501 -11.997 -6.880 1.00 . A A . 111 ASN HA 1 1 4 8448 1 1 111 ASN HB2 H 9.270 -13.373 -7.060 1.00 . A A . 111 ASN HB2 1 1 4 8449 1 1 111 ASN HB3 H 8.521 -11.783 -6.961 1.00 . A A . 111 ASN HB3 1 1 4 8450 1 1 111 ASN HD21 H 10.524 -13.900 -8.847 1.00 . A A . 111 ASN HD21 1 1 4 8451 1 1 111 ASN HD22 H 10.460 -12.988 -10.313 1.00 . A A . 111 ASN HD22 1 1 4 8452 1 1 111 ASN N N 10.642 -12.612 -5.100 1.00 . A A . 111 ASN N 1 1 4 8453 1 1 111 ASN ND2 N 10.282 -13.098 -9.356 1.00 . A A . 111 ASN ND2 1 1 4 8454 1 1 111 ASN O O 10.918 -9.517 -6.927 1.00 . A A . 111 ASN O 1 1 4 8455 1 1 111 ASN OD1 O 9.337 -11.063 -9.271 1.00 . A A . 111 ASN OD1 1 1 4 8456 1 1 112 LEU C C 10.880 -7.826 -4.154 1.00 . A A . 112 LEU C 1 1 4 8457 1 1 112 LEU CA C 9.600 -8.457 -4.705 1.00 . A A . 112 LEU CA 1 1 4 8458 1 1 112 LEU CB C 8.439 -8.175 -3.724 1.00 . A A . 112 LEU CB 1 1 4 8459 1 1 112 LEU CD1 C 6.754 -8.803 -5.560 1.00 . A A . 112 LEU CD1 1 1 4 8460 1 1 112 LEU CD2 C 6.908 -10.103 -3.439 1.00 . A A . 112 LEU CD2 1 1 4 8461 1 1 112 LEU CG C 7.044 -8.742 -4.061 1.00 . A A . 112 LEU CG 1 1 4 8462 1 1 112 LEU H H 9.414 -10.546 -4.386 1.00 . A A . 112 LEU H 1 1 4 8463 1 1 112 LEU HA H 9.363 -7.993 -5.631 1.00 . A A . 112 LEU HA 1 1 4 8464 1 1 112 LEU HB2 H 8.723 -8.568 -2.760 1.00 . A A . 112 LEU HB2 1 1 4 8465 1 1 112 LEU HB3 H 8.345 -7.102 -3.630 1.00 . A A . 112 LEU HB3 1 1 4 8466 1 1 112 LEU HD11 H 7.024 -9.777 -5.938 1.00 . A A . 112 LEU HD11 1 1 4 8467 1 1 112 LEU HD12 H 7.327 -8.050 -6.072 1.00 . A A . 112 LEU HD12 1 1 4 8468 1 1 112 LEU HD13 H 5.702 -8.630 -5.727 1.00 . A A . 112 LEU HD13 1 1 4 8469 1 1 112 LEU HD21 H 7.757 -10.703 -3.731 1.00 . A A . 112 LEU HD21 1 1 4 8470 1 1 112 LEU HD22 H 5.996 -10.570 -3.779 1.00 . A A . 112 LEU HD22 1 1 4 8471 1 1 112 LEU HD23 H 6.891 -10.002 -2.366 1.00 . A A . 112 LEU HD23 1 1 4 8472 1 1 112 LEU HG H 6.295 -8.106 -3.614 1.00 . A A . 112 LEU HG 1 1 4 8473 1 1 112 LEU N N 9.780 -9.889 -4.999 1.00 . A A . 112 LEU N 1 1 4 8474 1 1 112 LEU O O 11.404 -6.868 -4.730 1.00 . A A . 112 LEU O 1 1 4 8475 1 1 113 GLY C C 13.818 -8.653 -2.767 1.00 . A A . 113 GLY C 1 1 4 8476 1 1 113 GLY CA C 12.578 -7.863 -2.405 1.00 . A A . 113 GLY CA 1 1 4 8477 1 1 113 GLY H H 10.896 -9.141 -2.637 1.00 . A A . 113 GLY H 1 1 4 8478 1 1 113 GLY HA2 H 12.721 -6.838 -2.709 1.00 . A A . 113 GLY HA2 1 1 4 8479 1 1 113 GLY HA3 H 12.452 -7.891 -1.334 1.00 . A A . 113 GLY HA3 1 1 4 8480 1 1 113 GLY N N 11.370 -8.377 -3.036 1.00 . A A . 113 GLY N 1 1 4 8481 1 1 113 GLY O O 13.725 -9.765 -3.290 1.00 . A A . 113 GLY O 1 1 4 8482 1 1 114 GLU C C 16.796 -9.446 -1.542 1.00 . A A . 114 GLU C 1 1 4 8483 1 1 114 GLU CA C 16.272 -8.696 -2.760 1.00 . A A . 114 GLU CA 1 1 4 8484 1 1 114 GLU CB C 17.296 -7.642 -3.184 1.00 . A A . 114 GLU CB 1 1 4 8485 1 1 114 GLU CD C 18.058 -5.985 -4.935 1.00 . A A . 114 GLU CD 1 1 4 8486 1 1 114 GLU CG C 17.025 -7.025 -4.549 1.00 . A A . 114 GLU CG 1 1 4 8487 1 1 114 GLU H H 14.969 -7.176 -2.065 1.00 . A A . 114 GLU H 1 1 4 8488 1 1 114 GLU HA H 16.129 -9.395 -3.560 1.00 . A A . 114 GLU HA 1 1 4 8489 1 1 114 GLU HB2 H 17.295 -6.851 -2.447 1.00 . A A . 114 GLU HB2 1 1 4 8490 1 1 114 GLU HB3 H 18.275 -8.098 -3.206 1.00 . A A . 114 GLU HB3 1 1 4 8491 1 1 114 GLU HG2 H 17.031 -7.809 -5.292 1.00 . A A . 114 GLU HG2 1 1 4 8492 1 1 114 GLU HG3 H 16.052 -6.557 -4.530 1.00 . A A . 114 GLU HG3 1 1 4 8493 1 1 114 GLU N N 14.979 -8.065 -2.478 1.00 . A A . 114 GLU N 1 1 4 8494 1 1 114 GLU O O 17.515 -10.441 -1.672 1.00 . A A . 114 GLU O 1 1 4 8495 1 1 114 GLU OE1 O 17.855 -4.797 -4.607 1.00 . A A . 114 GLU OE1 1 1 4 8496 1 1 114 GLU OE2 O 19.069 -6.358 -5.565 1.00 . A A . 114 GLU OE2 1 1 4 8497 1 1 115 LYS C C 15.885 -10.631 1.379 1.00 . A A . 115 LYS C 1 1 4 8498 1 1 115 LYS CA C 16.834 -9.537 0.914 1.00 . A A . 115 LYS CA 1 1 4 8499 1 1 115 LYS CB C 16.918 -8.461 2.003 1.00 . A A . 115 LYS CB 1 1 4 8500 1 1 115 LYS CD C 15.891 -6.145 1.815 1.00 . A A . 115 LYS CD 1 1 4 8501 1 1 115 LYS CE C 16.170 -5.899 0.334 1.00 . A A . 115 LYS CE 1 1 4 8502 1 1 115 LYS CG C 15.640 -7.623 2.112 1.00 . A A . 115 LYS CG 1 1 4 8503 1 1 115 LYS H H 15.844 -8.156 -0.358 1.00 . A A . 115 LYS H 1 1 4 8504 1 1 115 LYS HA H 17.791 -9.958 0.768 1.00 . A A . 115 LYS HA 1 1 4 8505 1 1 115 LYS HB2 H 17.098 -8.942 2.955 1.00 . A A . 115 LYS HB2 1 1 4 8506 1 1 115 LYS HB3 H 17.742 -7.801 1.781 1.00 . A A . 115 LYS HB3 1 1 4 8507 1 1 115 LYS HD2 H 15.018 -5.579 2.102 1.00 . A A . 115 LYS HD2 1 1 4 8508 1 1 115 LYS HD3 H 16.742 -5.811 2.392 1.00 . A A . 115 LYS HD3 1 1 4 8509 1 1 115 LYS HE2 H 16.892 -6.635 -0.005 1.00 . A A . 115 LYS HE2 1 1 4 8510 1 1 115 LYS HE3 H 15.249 -6.021 -0.217 1.00 . A A . 115 LYS HE3 1 1 4 8511 1 1 115 LYS HG2 H 14.929 -8.012 1.390 1.00 . A A . 115 LYS HG2 1 1 4 8512 1 1 115 LYS HG3 H 15.231 -7.727 3.106 1.00 . A A . 115 LYS HG3 1 1 4 8513 1 1 115 LYS HZ1 H 16.886 -4.398 -0.930 1.00 . A A . 115 LYS HZ1 1 1 4 8514 1 1 115 LYS HZ2 H 17.604 -4.403 0.602 1.00 . A A . 115 LYS HZ2 1 1 4 8515 1 1 115 LYS HZ3 H 16.030 -3.816 0.408 1.00 . A A . 115 LYS HZ3 1 1 4 8516 1 1 115 LYS N N 16.421 -8.950 -0.366 1.00 . A A . 115 LYS N 1 1 4 8517 1 1 115 LYS NZ N 16.710 -4.533 0.086 1.00 . A A . 115 LYS NZ 1 1 4 8518 1 1 115 LYS O O 16.276 -11.539 2.119 1.00 . A A . 115 LYS O 1 1 4 8519 1 1 116 LEU C C 13.901 -12.895 0.891 1.00 . A A . 116 LEU C 1 1 4 8520 1 1 116 LEU CA C 13.582 -11.453 1.303 1.00 . A A . 116 LEU CA 1 1 4 8521 1 1 116 LEU CB C 12.262 -11.036 0.669 1.00 . A A . 116 LEU CB 1 1 4 8522 1 1 116 LEU CD1 C 11.864 -8.606 1.241 1.00 . A A . 116 LEU CD1 1 1 4 8523 1 1 116 LEU CD2 C 9.936 -10.179 1.080 1.00 . A A . 116 LEU CD2 1 1 4 8524 1 1 116 LEU CG C 11.402 -10.040 1.466 1.00 . A A . 116 LEU CG 1 1 4 8525 1 1 116 LEU H H 14.429 -9.788 0.319 1.00 . A A . 116 LEU H 1 1 4 8526 1 1 116 LEU HA H 13.487 -11.398 2.375 1.00 . A A . 116 LEU HA 1 1 4 8527 1 1 116 LEU HB2 H 12.488 -10.600 -0.292 1.00 . A A . 116 LEU HB2 1 1 4 8528 1 1 116 LEU HB3 H 11.684 -11.934 0.515 1.00 . A A . 116 LEU HB3 1 1 4 8529 1 1 116 LEU HD11 H 11.184 -8.112 0.562 1.00 . A A . 116 LEU HD11 1 1 4 8530 1 1 116 LEU HD12 H 12.855 -8.610 0.817 1.00 . A A . 116 LEU HD12 1 1 4 8531 1 1 116 LEU HD13 H 11.878 -8.079 2.184 1.00 . A A . 116 LEU HD13 1 1 4 8532 1 1 116 LEU HD21 H 9.331 -9.577 1.742 1.00 . A A . 116 LEU HD21 1 1 4 8533 1 1 116 LEU HD22 H 9.636 -11.213 1.158 1.00 . A A . 116 LEU HD22 1 1 4 8534 1 1 116 LEU HD23 H 9.798 -9.842 0.063 1.00 . A A . 116 LEU HD23 1 1 4 8535 1 1 116 LEU HG H 11.491 -10.257 2.520 1.00 . A A . 116 LEU HG 1 1 4 8536 1 1 116 LEU N N 14.639 -10.522 0.930 1.00 . A A . 116 LEU N 1 1 4 8537 1 1 116 LEU O O 14.054 -13.197 -0.299 1.00 . A A . 116 LEU O 1 1 4 8538 1 1 117 THR C C 13.124 -16.065 1.919 1.00 . A A . 117 THR C 1 1 4 8539 1 1 117 THR CA C 14.305 -15.164 1.680 1.00 . A A . 117 THR CA 1 1 4 8540 1 1 117 THR CB C 15.438 -15.680 2.581 1.00 . A A . 117 THR CB 1 1 4 8541 1 1 117 THR CG2 C 16.757 -15.279 2.000 1.00 . A A . 117 THR CG2 1 1 4 8542 1 1 117 THR H H 13.931 -13.446 2.791 1.00 . A A . 117 THR H 1 1 4 8543 1 1 117 THR HA H 14.621 -15.268 0.665 1.00 . A A . 117 THR HA 1 1 4 8544 1 1 117 THR HB H 15.382 -16.777 2.606 1.00 . A A . 117 THR HB 1 1 4 8545 1 1 117 THR HG1 H 14.959 -15.856 4.488 1.00 . A A . 117 THR HG1 1 1 4 8546 1 1 117 THR HG21 H 16.732 -14.217 1.796 1.00 . A A . 117 THR HG21 1 1 4 8547 1 1 117 THR HG22 H 16.911 -15.829 1.084 1.00 . A A . 117 THR HG22 1 1 4 8548 1 1 117 THR HG23 H 17.546 -15.500 2.700 1.00 . A A . 117 THR HG23 1 1 4 8549 1 1 117 THR N N 14.013 -13.763 1.890 1.00 . A A . 117 THR N 1 1 4 8550 1 1 117 THR O O 11.996 -15.631 2.150 1.00 . A A . 117 THR O 1 1 4 8551 1 1 117 THR OG1 O 15.300 -15.167 3.913 1.00 . A A . 117 THR OG1 1 1 4 8552 1 1 118 ASP C C 12.040 -18.492 3.480 1.00 . A A . 118 ASP C 1 1 4 8553 1 1 118 ASP CA C 12.523 -18.443 2.046 1.00 . A A . 118 ASP CA 1 1 4 8554 1 1 118 ASP CB C 13.265 -19.714 1.704 1.00 . A A . 118 ASP CB 1 1 4 8555 1 1 118 ASP CG C 13.167 -20.076 0.235 1.00 . A A . 118 ASP CG 1 1 4 8556 1 1 118 ASP H H 14.367 -17.560 1.571 1.00 . A A . 118 ASP H 1 1 4 8557 1 1 118 ASP HA H 11.680 -18.314 1.415 1.00 . A A . 118 ASP HA 1 1 4 8558 1 1 118 ASP HB2 H 14.314 -19.547 1.949 1.00 . A A . 118 ASP HB2 1 1 4 8559 1 1 118 ASP HB3 H 12.880 -20.529 2.297 1.00 . A A . 118 ASP HB3 1 1 4 8560 1 1 118 ASP N N 13.441 -17.344 1.821 1.00 . A A . 118 ASP N 1 1 4 8561 1 1 118 ASP O O 10.940 -18.976 3.759 1.00 . A A . 118 ASP O 1 1 4 8562 1 1 118 ASP OD1 O 12.353 -20.961 -0.105 1.00 . A A . 118 ASP OD1 1 1 4 8563 1 1 118 ASP OD2 O 13.903 -19.475 -0.576 1.00 . A A . 118 ASP OD2 1 1 4 8564 1 1 119 GLU C C 11.421 -16.915 6.009 1.00 . A A . 119 GLU C 1 1 4 8565 1 1 119 GLU CA C 12.541 -17.919 5.796 1.00 . A A . 119 GLU CA 1 1 4 8566 1 1 119 GLU CB C 13.761 -17.575 6.656 1.00 . A A . 119 GLU CB 1 1 4 8567 1 1 119 GLU CD C 15.965 -18.338 7.631 1.00 . A A . 119 GLU CD 1 1 4 8568 1 1 119 GLU CG C 14.770 -18.709 6.775 1.00 . A A . 119 GLU CG 1 1 4 8569 1 1 119 GLU H H 13.745 -17.673 4.081 1.00 . A A . 119 GLU H 1 1 4 8570 1 1 119 GLU HA H 12.163 -18.886 6.064 1.00 . A A . 119 GLU HA 1 1 4 8571 1 1 119 GLU HB2 H 14.262 -16.722 6.224 1.00 . A A . 119 GLU HB2 1 1 4 8572 1 1 119 GLU HB3 H 13.425 -17.317 7.650 1.00 . A A . 119 GLU HB3 1 1 4 8573 1 1 119 GLU HG2 H 14.281 -19.564 7.218 1.00 . A A . 119 GLU HG2 1 1 4 8574 1 1 119 GLU HG3 H 15.119 -18.967 5.786 1.00 . A A . 119 GLU HG3 1 1 4 8575 1 1 119 GLU N N 12.879 -17.988 4.381 1.00 . A A . 119 GLU N 1 1 4 8576 1 1 119 GLU O O 10.717 -16.963 7.018 1.00 . A A . 119 GLU O 1 1 4 8577 1 1 119 GLU OE1 O 16.956 -17.819 7.074 1.00 . A A . 119 GLU OE1 1 1 4 8578 1 1 119 GLU OE2 O 15.911 -18.567 8.857 1.00 . A A . 119 GLU OE2 1 1 4 8579 1 1 120 GLU C C 8.901 -15.854 4.849 1.00 . A A . 120 GLU C 1 1 4 8580 1 1 120 GLU CA C 10.170 -15.046 5.037 1.00 . A A . 120 GLU CA 1 1 4 8581 1 1 120 GLU CB C 10.293 -14.006 3.904 1.00 . A A . 120 GLU CB 1 1 4 8582 1 1 120 GLU CD C 10.076 -11.841 5.236 1.00 . A A . 120 GLU CD 1 1 4 8583 1 1 120 GLU CG C 9.506 -12.714 4.129 1.00 . A A . 120 GLU CG 1 1 4 8584 1 1 120 GLU H H 11.908 -15.998 4.293 1.00 . A A . 120 GLU H 1 1 4 8585 1 1 120 GLU HA H 10.141 -14.551 5.994 1.00 . A A . 120 GLU HA 1 1 4 8586 1 1 120 GLU HB2 H 11.334 -13.750 3.767 1.00 . A A . 120 GLU HB2 1 1 4 8587 1 1 120 GLU HB3 H 9.920 -14.459 2.995 1.00 . A A . 120 GLU HB3 1 1 4 8588 1 1 120 GLU HG2 H 9.511 -12.148 3.212 1.00 . A A . 120 GLU HG2 1 1 4 8589 1 1 120 GLU HG3 H 8.487 -12.973 4.377 1.00 . A A . 120 GLU HG3 1 1 4 8590 1 1 120 GLU N N 11.268 -16.006 5.031 1.00 . A A . 120 GLU N 1 1 4 8591 1 1 120 GLU O O 7.901 -15.624 5.515 1.00 . A A . 120 GLU O 1 1 4 8592 1 1 120 GLU OE1 O 9.649 -12.003 6.399 1.00 . A A . 120 GLU OE1 1 1 4 8593 1 1 120 GLU OE2 O 10.949 -10.999 4.938 1.00 . A A . 120 GLU OE2 1 1 4 8594 1 1 121 VAL C C 7.624 -18.668 4.874 1.00 . A A . 121 VAL C 1 1 4 8595 1 1 121 VAL CA C 7.865 -17.718 3.701 1.00 . A A . 121 VAL CA 1 1 4 8596 1 1 121 VAL CB C 8.097 -18.492 2.388 1.00 . A A . 121 VAL CB 1 1 4 8597 1 1 121 VAL CG1 C 6.805 -19.073 1.906 1.00 . A A . 121 VAL CG1 1 1 4 8598 1 1 121 VAL CG2 C 8.698 -17.587 1.320 1.00 . A A . 121 VAL CG2 1 1 4 8599 1 1 121 VAL H H 9.812 -17.016 3.440 1.00 . A A . 121 VAL H 1 1 4 8600 1 1 121 VAL HA H 7.003 -17.100 3.592 1.00 . A A . 121 VAL HA 1 1 4 8601 1 1 121 VAL HB H 8.785 -19.302 2.582 1.00 . A A . 121 VAL HB 1 1 4 8602 1 1 121 VAL HG11 H 6.981 -19.685 1.044 1.00 . A A . 121 VAL HG11 1 1 4 8603 1 1 121 VAL HG12 H 6.135 -18.272 1.658 1.00 . A A . 121 VAL HG12 1 1 4 8604 1 1 121 VAL HG13 H 6.389 -19.664 2.695 1.00 . A A . 121 VAL HG13 1 1 4 8605 1 1 121 VAL HG21 H 8.109 -17.660 0.422 1.00 . A A . 121 VAL HG21 1 1 4 8606 1 1 121 VAL HG22 H 9.710 -17.890 1.113 1.00 . A A . 121 VAL HG22 1 1 4 8607 1 1 121 VAL HG23 H 8.696 -16.566 1.671 1.00 . A A . 121 VAL HG23 1 1 4 8608 1 1 121 VAL N N 8.980 -16.859 3.962 1.00 . A A . 121 VAL N 1 1 4 8609 1 1 121 VAL O O 6.523 -18.717 5.412 1.00 . A A . 121 VAL O 1 1 4 8610 1 1 122 ASP C C 8.114 -19.685 7.700 1.00 . A A . 122 ASP C 1 1 4 8611 1 1 122 ASP CA C 8.634 -20.334 6.410 1.00 . A A . 122 ASP CA 1 1 4 8612 1 1 122 ASP CB C 10.021 -20.943 6.644 1.00 . A A . 122 ASP CB 1 1 4 8613 1 1 122 ASP CG C 9.959 -22.330 7.262 1.00 . A A . 122 ASP CG 1 1 4 8614 1 1 122 ASP H H 9.532 -19.220 4.820 1.00 . A A . 122 ASP H 1 1 4 8615 1 1 122 ASP HA H 7.945 -21.121 6.138 1.00 . A A . 122 ASP HA 1 1 4 8616 1 1 122 ASP HB2 H 10.538 -21.015 5.699 1.00 . A A . 122 ASP HB2 1 1 4 8617 1 1 122 ASP HB3 H 10.582 -20.299 7.306 1.00 . A A . 122 ASP HB3 1 1 4 8618 1 1 122 ASP N N 8.684 -19.367 5.286 1.00 . A A . 122 ASP N 1 1 4 8619 1 1 122 ASP O O 7.584 -20.371 8.576 1.00 . A A . 122 ASP O 1 1 4 8620 1 1 122 ASP OD1 O 9.908 -23.318 6.499 1.00 . A A . 122 ASP OD1 1 1 4 8621 1 1 122 ASP OD2 O 9.963 -22.426 8.507 1.00 . A A . 122 ASP OD2 1 1 4 8622 1 1 123 GLU C C 6.288 -17.382 8.873 1.00 . A A . 123 GLU C 1 1 4 8623 1 1 123 GLU CA C 7.807 -17.578 8.940 1.00 . A A . 123 GLU CA 1 1 4 8624 1 1 123 GLU CB C 8.509 -16.218 8.997 1.00 . A A . 123 GLU CB 1 1 4 8625 1 1 123 GLU CD C 10.474 -14.876 9.843 1.00 . A A . 123 GLU CD 1 1 4 8626 1 1 123 GLU CG C 9.797 -16.232 9.803 1.00 . A A . 123 GLU CG 1 1 4 8627 1 1 123 GLU H H 8.716 -17.900 7.051 1.00 . A A . 123 GLU H 1 1 4 8628 1 1 123 GLU HA H 8.047 -18.132 9.834 1.00 . A A . 123 GLU HA 1 1 4 8629 1 1 123 GLU HB2 H 8.743 -15.905 7.990 1.00 . A A . 123 GLU HB2 1 1 4 8630 1 1 123 GLU HB3 H 7.838 -15.498 9.442 1.00 . A A . 123 GLU HB3 1 1 4 8631 1 1 123 GLU HG2 H 9.571 -16.533 10.815 1.00 . A A . 123 GLU HG2 1 1 4 8632 1 1 123 GLU HG3 H 10.477 -16.945 9.360 1.00 . A A . 123 GLU HG3 1 1 4 8633 1 1 123 GLU N N 8.275 -18.361 7.791 1.00 . A A . 123 GLU N 1 1 4 8634 1 1 123 GLU O O 5.600 -17.473 9.895 1.00 . A A . 123 GLU O 1 1 4 8635 1 1 123 GLU OE1 O 11.304 -14.600 8.951 1.00 . A A . 123 GLU OE1 1 1 4 8636 1 1 123 GLU OE2 O 10.175 -14.090 10.766 1.00 . A A . 123 GLU OE2 1 1 4 8637 1 1 124 MET C C 3.630 -18.248 7.187 1.00 . A A . 124 MET C 1 1 4 8638 1 1 124 MET CA C 4.341 -16.925 7.432 1.00 . A A . 124 MET CA 1 1 4 8639 1 1 124 MET CB C 4.094 -15.977 6.253 1.00 . A A . 124 MET CB 1 1 4 8640 1 1 124 MET CE C 6.553 -13.637 6.316 1.00 . A A . 124 MET CE 1 1 4 8641 1 1 124 MET CG C 3.963 -14.514 6.657 1.00 . A A . 124 MET CG 1 1 4 8642 1 1 124 MET H H 6.389 -17.032 6.891 1.00 . A A . 124 MET H 1 1 4 8643 1 1 124 MET HA H 3.931 -16.498 8.325 1.00 . A A . 124 MET HA 1 1 4 8644 1 1 124 MET HB2 H 4.920 -16.063 5.561 1.00 . A A . 124 MET HB2 1 1 4 8645 1 1 124 MET HB3 H 3.185 -16.276 5.751 1.00 . A A . 124 MET HB3 1 1 4 8646 1 1 124 MET HE1 H 7.033 -12.680 6.458 1.00 . A A . 124 MET HE1 1 1 4 8647 1 1 124 MET HE2 H 7.147 -14.246 5.639 1.00 . A A . 124 MET HE2 1 1 4 8648 1 1 124 MET HE3 H 6.462 -14.147 7.269 1.00 . A A . 124 MET HE3 1 1 4 8649 1 1 124 MET HG2 H 2.926 -14.227 6.594 1.00 . A A . 124 MET HG2 1 1 4 8650 1 1 124 MET HG3 H 4.298 -14.409 7.677 1.00 . A A . 124 MET HG3 1 1 4 8651 1 1 124 MET N N 5.778 -17.112 7.657 1.00 . A A . 124 MET N 1 1 4 8652 1 1 124 MET O O 2.406 -18.333 7.329 1.00 . A A . 124 MET O 1 1 4 8653 1 1 124 MET SD S 4.925 -13.400 5.620 1.00 . A A . 124 MET SD 1 1 4 8654 1 1 125 ILE C C 3.235 -21.206 7.820 1.00 . A A . 125 ILE C 1 1 4 8655 1 1 125 ILE CA C 3.862 -20.605 6.566 1.00 . A A . 125 ILE CA 1 1 4 8656 1 1 125 ILE CB C 4.921 -21.554 5.987 1.00 . A A . 125 ILE CB 1 1 4 8657 1 1 125 ILE CD1 C 6.551 -21.729 4.043 1.00 . A A . 125 ILE CD1 1 1 4 8658 1 1 125 ILE CG1 C 5.278 -21.136 4.562 1.00 . A A . 125 ILE CG1 1 1 4 8659 1 1 125 ILE CG2 C 4.368 -22.947 5.994 1.00 . A A . 125 ILE CG2 1 1 4 8660 1 1 125 ILE H H 5.360 -19.129 6.702 1.00 . A A . 125 ILE H 1 1 4 8661 1 1 125 ILE HA H 3.102 -20.499 5.842 1.00 . A A . 125 ILE HA 1 1 4 8662 1 1 125 ILE HB H 5.799 -21.524 6.611 1.00 . A A . 125 ILE HB 1 1 4 8663 1 1 125 ILE HD11 H 6.770 -22.618 4.602 1.00 . A A . 125 ILE HD11 1 1 4 8664 1 1 125 ILE HD12 H 7.343 -21.011 4.161 1.00 . A A . 125 ILE HD12 1 1 4 8665 1 1 125 ILE HD13 H 6.433 -21.970 3.000 1.00 . A A . 125 ILE HD13 1 1 4 8666 1 1 125 ILE HG12 H 4.482 -21.428 3.893 1.00 . A A . 125 ILE HG12 1 1 4 8667 1 1 125 ILE HG13 H 5.392 -20.063 4.543 1.00 . A A . 125 ILE HG13 1 1 4 8668 1 1 125 ILE HG21 H 4.147 -23.216 7.018 1.00 . A A . 125 ILE HG21 1 1 4 8669 1 1 125 ILE HG22 H 5.100 -23.622 5.577 1.00 . A A . 125 ILE HG22 1 1 4 8670 1 1 125 ILE HG23 H 3.454 -22.952 5.401 1.00 . A A . 125 ILE HG23 1 1 4 8671 1 1 125 ILE N N 4.402 -19.276 6.821 1.00 . A A . 125 ILE N 1 1 4 8672 1 1 125 ILE O O 2.152 -21.785 7.762 1.00 . A A . 125 ILE O 1 1 4 8673 1 1 126 ARG C C 2.056 -21.177 10.511 1.00 . A A . 126 ARG C 1 1 4 8674 1 1 126 ARG CA C 3.517 -21.563 10.256 1.00 . A A . 126 ARG CA 1 1 4 8675 1 1 126 ARG CB C 4.387 -20.966 11.368 1.00 . A A . 126 ARG CB 1 1 4 8676 1 1 126 ARG CD C 6.770 -20.226 11.472 1.00 . A A . 126 ARG CD 1 1 4 8677 1 1 126 ARG CG C 5.840 -21.415 11.339 1.00 . A A . 126 ARG CG 1 1 4 8678 1 1 126 ARG CZ C 9.211 -19.822 11.745 1.00 . A A . 126 ARG CZ 1 1 4 8679 1 1 126 ARG H H 4.870 -20.761 8.820 1.00 . A A . 126 ARG H 1 1 4 8680 1 1 126 ARG HA H 3.603 -22.639 10.282 1.00 . A A . 126 ARG HA 1 1 4 8681 1 1 126 ARG HB2 H 4.366 -19.890 11.280 1.00 . A A . 126 ARG HB2 1 1 4 8682 1 1 126 ARG HB3 H 3.964 -21.244 12.323 1.00 . A A . 126 ARG HB3 1 1 4 8683 1 1 126 ARG HD2 H 6.567 -19.543 10.660 1.00 . A A . 126 ARG HD2 1 1 4 8684 1 1 126 ARG HD3 H 6.573 -19.733 12.413 1.00 . A A . 126 ARG HD3 1 1 4 8685 1 1 126 ARG HE H 8.380 -21.537 11.139 1.00 . A A . 126 ARG HE 1 1 4 8686 1 1 126 ARG HG2 H 6.019 -22.097 12.157 1.00 . A A . 126 ARG HG2 1 1 4 8687 1 1 126 ARG HG3 H 6.036 -21.912 10.400 1.00 . A A . 126 ARG HG3 1 1 4 8688 1 1 126 ARG HH11 H 8.043 -18.190 12.208 1.00 . A A . 126 ARG HH11 1 1 4 8689 1 1 126 ARG HH12 H 9.821 -17.962 12.385 1.00 . A A . 126 ARG HH12 1 1 4 8690 1 1 126 ARG HH21 H 10.620 -21.265 11.359 1.00 . A A . 126 ARG HH21 1 1 4 8691 1 1 126 ARG HH22 H 11.252 -19.672 11.912 1.00 . A A . 126 ARG HH22 1 1 4 8692 1 1 126 ARG N N 3.970 -21.103 8.922 1.00 . A A . 126 ARG N 1 1 4 8693 1 1 126 ARG NE N 8.182 -20.621 11.425 1.00 . A A . 126 ARG NE 1 1 4 8694 1 1 126 ARG NH1 N 9.010 -18.566 12.141 1.00 . A A . 126 ARG NH1 1 1 4 8695 1 1 126 ARG NH2 N 10.450 -20.286 11.666 1.00 . A A . 126 ARG NH2 1 1 4 8696 1 1 126 ARG O O 1.299 -21.954 11.100 1.00 . A A . 126 ARG O 1 1 4 8697 1 1 127 GLU C C -0.619 -20.148 9.152 1.00 . A A . 127 GLU C 1 1 4 8698 1 1 127 GLU CA C 0.290 -19.492 10.193 1.00 . A A . 127 GLU CA 1 1 4 8699 1 1 127 GLU CB C 0.226 -17.976 10.034 1.00 . A A . 127 GLU CB 1 1 4 8700 1 1 127 GLU CD C -1.511 -17.354 11.785 1.00 . A A . 127 GLU CD 1 1 4 8701 1 1 127 GLU CG C -0.064 -17.229 11.332 1.00 . A A . 127 GLU CG 1 1 4 8702 1 1 127 GLU H H 2.341 -19.363 9.633 1.00 . A A . 127 GLU H 1 1 4 8703 1 1 127 GLU HA H -0.058 -19.758 11.180 1.00 . A A . 127 GLU HA 1 1 4 8704 1 1 127 GLU HB2 H 1.172 -17.633 9.644 1.00 . A A . 127 GLU HB2 1 1 4 8705 1 1 127 GLU HB3 H -0.550 -17.739 9.322 1.00 . A A . 127 GLU HB3 1 1 4 8706 1 1 127 GLU HG2 H 0.573 -17.627 12.107 1.00 . A A . 127 GLU HG2 1 1 4 8707 1 1 127 GLU HG3 H 0.159 -16.184 11.188 1.00 . A A . 127 GLU HG3 1 1 4 8708 1 1 127 GLU N N 1.670 -19.963 10.058 1.00 . A A . 127 GLU N 1 1 4 8709 1 1 127 GLU O O -1.799 -20.395 9.416 1.00 . A A . 127 GLU O 1 1 4 8710 1 1 127 GLU OE1 O -2.333 -16.504 11.386 1.00 . A A . 127 GLU OE1 1 1 4 8711 1 1 127 GLU OE2 O -1.817 -18.303 12.538 1.00 . A A . 127 GLU OE2 1 1 4 8712 1 1 128 ALA C C -1.040 -22.552 7.083 1.00 . A A . 128 ALA C 1 1 4 8713 1 1 128 ALA CA C -0.783 -21.056 6.864 1.00 . A A . 128 ALA CA 1 1 4 8714 1 1 128 ALA CB C 0.001 -20.880 5.591 1.00 . A A . 128 ALA CB 1 1 4 8715 1 1 128 ALA H H 0.903 -20.176 7.819 1.00 . A A . 128 ALA H 1 1 4 8716 1 1 128 ALA HA H -1.728 -20.546 6.749 1.00 . A A . 128 ALA HA 1 1 4 8717 1 1 128 ALA HB1 H 0.129 -19.828 5.385 1.00 . A A . 128 ALA HB1 1 1 4 8718 1 1 128 ALA HB2 H -0.530 -21.346 4.781 1.00 . A A . 128 ALA HB2 1 1 4 8719 1 1 128 ALA HB3 H 0.970 -21.349 5.702 1.00 . A A . 128 ALA HB3 1 1 4 8720 1 1 128 ALA N N -0.050 -20.424 7.966 1.00 . A A . 128 ALA N 1 1 4 8721 1 1 128 ALA O O -2.026 -23.093 6.573 1.00 . A A . 128 ALA O 1 1 4 8722 1 1 129 ALA C C 0.249 -25.500 6.930 1.00 . A A . 129 ALA C 1 1 4 8723 1 1 129 ALA CA C -0.188 -24.661 8.139 1.00 . A A . 129 ALA CA 1 1 4 8724 1 1 129 ALA CB C -1.567 -25.102 8.650 1.00 . A A . 129 ALA CB 1 1 4 8725 1 1 129 ALA H H 0.622 -22.696 8.192 1.00 . A A . 129 ALA H 1 1 4 8726 1 1 129 ALA HA H 0.524 -24.838 8.935 1.00 . A A . 129 ALA HA 1 1 4 8727 1 1 129 ALA HB1 H -1.834 -24.516 9.517 1.00 . A A . 129 ALA HB1 1 1 4 8728 1 1 129 ALA HB2 H -1.535 -26.147 8.918 1.00 . A A . 129 ALA HB2 1 1 4 8729 1 1 129 ALA HB3 H -2.302 -24.951 7.873 1.00 . A A . 129 ALA HB3 1 1 4 8730 1 1 129 ALA N N -0.130 -23.210 7.832 1.00 . A A . 129 ALA N 1 1 4 8731 1 1 129 ALA O O 1.219 -26.257 7.020 1.00 . A A . 129 ALA O 1 1 4 8732 1 1 130 ILE C C -0.490 -27.575 4.591 1.00 . A A . 130 ILE C 1 1 4 8733 1 1 130 ILE CA C -0.184 -26.072 4.526 1.00 . A A . 130 ILE CA 1 1 4 8734 1 1 130 ILE CB C 1.293 -25.811 4.038 1.00 . A A . 130 ILE CB 1 1 4 8735 1 1 130 ILE CD1 C 1.033 -23.336 3.393 1.00 . A A . 130 ILE CD1 1 1 4 8736 1 1 130 ILE CG1 C 1.328 -24.749 2.927 1.00 . A A . 130 ILE CG1 1 1 4 8737 1 1 130 ILE CG2 C 1.998 -27.080 3.551 1.00 . A A . 130 ILE CG2 1 1 4 8738 1 1 130 ILE H H -1.237 -24.737 5.812 1.00 . A A . 130 ILE H 1 1 4 8739 1 1 130 ILE HA H -0.841 -25.653 3.791 1.00 . A A . 130 ILE HA 1 1 4 8740 1 1 130 ILE HB H 1.850 -25.441 4.885 1.00 . A A . 130 ILE HB 1 1 4 8741 1 1 130 ILE HD11 H 1.607 -23.122 4.278 1.00 . A A . 130 ILE HD11 1 1 4 8742 1 1 130 ILE HD12 H -0.018 -23.247 3.617 1.00 . A A . 130 ILE HD12 1 1 4 8743 1 1 130 ILE HD13 H 1.298 -22.635 2.614 1.00 . A A . 130 ILE HD13 1 1 4 8744 1 1 130 ILE HG12 H 2.311 -24.744 2.481 1.00 . A A . 130 ILE HG12 1 1 4 8745 1 1 130 ILE HG13 H 0.602 -25.007 2.170 1.00 . A A . 130 ILE HG13 1 1 4 8746 1 1 130 ILE HG21 H 1.455 -27.494 2.714 1.00 . A A . 130 ILE HG21 1 1 4 8747 1 1 130 ILE HG22 H 2.032 -27.803 4.352 1.00 . A A . 130 ILE HG22 1 1 4 8748 1 1 130 ILE HG23 H 3.004 -26.837 3.243 1.00 . A A . 130 ILE HG23 1 1 4 8749 1 1 130 ILE N N -0.476 -25.353 5.796 1.00 . A A . 130 ILE N 1 1 4 8750 1 1 130 ILE O O -0.868 -28.177 3.585 1.00 . A A . 130 ILE O 1 1 4 8751 1 1 131 ASP C C -1.984 -30.029 5.668 1.00 . A A . 131 ASP C 1 1 4 8752 1 1 131 ASP CA C -0.553 -29.590 6.001 1.00 . A A . 131 ASP CA 1 1 4 8753 1 1 131 ASP CB C -0.180 -29.973 7.446 1.00 . A A . 131 ASP CB 1 1 4 8754 1 1 131 ASP CG C -0.924 -29.170 8.509 1.00 . A A . 131 ASP CG 1 1 4 8755 1 1 131 ASP H H -0.052 -27.602 6.522 1.00 . A A . 131 ASP H 1 1 4 8756 1 1 131 ASP HA H 0.111 -30.108 5.331 1.00 . A A . 131 ASP HA 1 1 4 8757 1 1 131 ASP HB2 H -0.399 -31.018 7.600 1.00 . A A . 131 ASP HB2 1 1 4 8758 1 1 131 ASP HB3 H 0.880 -29.812 7.583 1.00 . A A . 131 ASP HB3 1 1 4 8759 1 1 131 ASP N N -0.332 -28.157 5.775 1.00 . A A . 131 ASP N 1 1 4 8760 1 1 131 ASP O O -2.936 -29.258 5.827 1.00 . A A . 131 ASP O 1 1 4 8761 1 1 131 ASP OD1 O -2.015 -29.609 8.929 1.00 . A A . 131 ASP OD1 1 1 4 8762 1 1 131 ASP OD2 O -0.412 -28.106 8.916 1.00 . A A . 131 ASP OD2 1 1 4 8763 1 1 132 GLY C C -3.579 -31.838 3.320 1.00 . A A . 132 GLY C 1 1 4 8764 1 1 132 GLY CA C -3.396 -31.826 4.826 1.00 . A A . 132 GLY CA 1 1 4 8765 1 1 132 GLY H H -1.302 -31.832 5.124 1.00 . A A . 132 GLY H 1 1 4 8766 1 1 132 GLY HA2 H -3.471 -32.838 5.198 1.00 . A A . 132 GLY HA2 1 1 4 8767 1 1 132 GLY HA3 H -4.178 -31.229 5.270 1.00 . A A . 132 GLY HA3 1 1 4 8768 1 1 132 GLY N N -2.105 -31.276 5.207 1.00 . A A . 132 GLY N 1 1 4 8769 1 1 132 GLY O O -4.038 -32.834 2.753 1.00 . A A . 132 GLY O 1 1 4 8770 1 1 133 ASP C C -1.942 -30.441 0.657 1.00 . A A . 133 ASP C 1 1 4 8771 1 1 133 ASP CA C -3.323 -30.571 1.232 1.00 . A A . 133 ASP CA 1 1 4 8772 1 1 133 ASP CB C -4.051 -29.290 0.888 1.00 . A A . 133 ASP CB 1 1 4 8773 1 1 133 ASP CG C -4.991 -29.440 -0.293 1.00 . A A . 133 ASP CG 1 1 4 8774 1 1 133 ASP H H -2.781 -29.999 3.187 1.00 . A A . 133 ASP H 1 1 4 8775 1 1 133 ASP HA H -3.833 -31.423 0.812 1.00 . A A . 133 ASP HA 1 1 4 8776 1 1 133 ASP HB2 H -4.611 -28.955 1.745 1.00 . A A . 133 ASP HB2 1 1 4 8777 1 1 133 ASP HB3 H -3.291 -28.552 0.638 1.00 . A A . 133 ASP HB3 1 1 4 8778 1 1 133 ASP N N -3.216 -30.720 2.679 1.00 . A A . 133 ASP N 1 1 4 8779 1 1 133 ASP O O -1.659 -30.872 -0.465 1.00 . A A . 133 ASP O 1 1 4 8780 1 1 133 ASP OD1 O -4.545 -29.221 -1.439 1.00 . A A . 133 ASP OD1 1 1 4 8781 1 1 133 ASP OD2 O -6.174 -29.775 -0.071 1.00 . A A . 133 ASP OD2 1 1 4 8782 1 1 134 GLY C C 0.482 -28.215 0.455 1.00 . A A . 134 GLY C 1 1 4 8783 1 1 134 GLY CA C 0.260 -29.578 1.108 1.00 . A A . 134 GLY CA 1 1 4 8784 1 1 134 GLY H H -1.403 -29.553 2.366 1.00 . A A . 134 GLY H 1 1 4 8785 1 1 134 GLY HA2 H 0.843 -29.639 2.001 1.00 . A A . 134 GLY HA2 1 1 4 8786 1 1 134 GLY HA3 H 0.557 -30.345 0.428 1.00 . A A . 134 GLY HA3 1 1 4 8787 1 1 134 GLY N N -1.091 -29.827 1.475 1.00 . A A . 134 GLY N 1 1 4 8788 1 1 134 GLY O O 1.625 -27.770 0.319 1.00 . A A . 134 GLY O 1 1 4 8789 1 1 135 GLN C C -1.296 -25.189 0.253 1.00 . A A . 135 GLN C 1 1 4 8790 1 1 135 GLN CA C -0.569 -26.245 -0.597 1.00 . A A . 135 GLN CA 1 1 4 8791 1 1 135 GLN CB C -1.218 -26.312 -1.979 1.00 . A A . 135 GLN CB 1 1 4 8792 1 1 135 GLN CD C -1.474 -27.576 -4.154 1.00 . A A . 135 GLN CD 1 1 4 8793 1 1 135 GLN CG C -0.619 -27.349 -2.922 1.00 . A A . 135 GLN CG 1 1 4 8794 1 1 135 GLN H H -1.491 -27.979 0.204 1.00 . A A . 135 GLN H 1 1 4 8795 1 1 135 GLN HA H 0.470 -25.953 -0.722 1.00 . A A . 135 GLN HA 1 1 4 8796 1 1 135 GLN HB2 H -2.268 -26.526 -1.859 1.00 . A A . 135 GLN HB2 1 1 4 8797 1 1 135 GLN HB3 H -1.108 -25.338 -2.429 1.00 . A A . 135 GLN HB3 1 1 4 8798 1 1 135 GLN HE21 H -0.599 -26.049 -5.079 1.00 . A A . 135 GLN HE21 1 1 4 8799 1 1 135 GLN HE22 H -1.815 -26.877 -5.984 1.00 . A A . 135 GLN HE22 1 1 4 8800 1 1 135 GLN HG2 H 0.358 -27.017 -3.234 1.00 . A A . 135 GLN HG2 1 1 4 8801 1 1 135 GLN HG3 H -0.525 -28.286 -2.391 1.00 . A A . 135 GLN HG3 1 1 4 8802 1 1 135 GLN N N -0.617 -27.562 0.055 1.00 . A A . 135 GLN N 1 1 4 8803 1 1 135 GLN NE2 N -1.276 -26.750 -5.175 1.00 . A A . 135 GLN NE2 1 1 4 8804 1 1 135 GLN O O -1.550 -25.405 1.442 1.00 . A A . 135 GLN O 1 1 4 8805 1 1 135 GLN OE1 O -2.313 -28.476 -4.184 1.00 . A A . 135 GLN OE1 1 1 4 8806 1 1 136 VAL C C -3.118 -22.127 -0.766 1.00 . A A . 136 VAL C 1 1 4 8807 1 1 136 VAL CA C -2.327 -22.940 0.268 1.00 . A A . 136 VAL CA 1 1 4 8808 1 1 136 VAL CB C -1.329 -22.054 1.098 1.00 . A A . 136 VAL CB 1 1 4 8809 1 1 136 VAL CG1 C -0.449 -21.163 0.217 1.00 . A A . 136 VAL CG1 1 1 4 8810 1 1 136 VAL CG2 C -2.040 -21.235 2.179 1.00 . A A . 136 VAL CG2 1 1 4 8811 1 1 136 VAL H H -1.377 -23.953 -1.311 1.00 . A A . 136 VAL H 1 1 4 8812 1 1 136 VAL HA H -3.040 -23.366 0.938 1.00 . A A . 136 VAL HA 1 1 4 8813 1 1 136 VAL HB H -0.678 -22.731 1.597 1.00 . A A . 136 VAL HB 1 1 4 8814 1 1 136 VAL HG11 H -0.203 -21.690 -0.694 1.00 . A A . 136 VAL HG11 1 1 4 8815 1 1 136 VAL HG12 H 0.459 -20.918 0.744 1.00 . A A . 136 VAL HG12 1 1 4 8816 1 1 136 VAL HG13 H -0.983 -20.256 -0.025 1.00 . A A . 136 VAL HG13 1 1 4 8817 1 1 136 VAL HG21 H -2.895 -21.783 2.547 1.00 . A A . 136 VAL HG21 1 1 4 8818 1 1 136 VAL HG22 H -2.363 -20.293 1.767 1.00 . A A . 136 VAL HG22 1 1 4 8819 1 1 136 VAL HG23 H -1.358 -21.052 2.992 1.00 . A A . 136 VAL HG23 1 1 4 8820 1 1 136 VAL N N -1.622 -24.047 -0.378 1.00 . A A . 136 VAL N 1 1 4 8821 1 1 136 VAL O O -3.365 -22.596 -1.878 1.00 . A A . 136 VAL O 1 1 4 8822 1 1 137 ASN C C -3.407 -18.935 -1.804 1.00 . A A . 137 ASN C 1 1 4 8823 1 1 137 ASN CA C -4.291 -20.046 -1.236 1.00 . A A . 137 ASN CA 1 1 4 8824 1 1 137 ASN CB C -5.522 -19.452 -0.521 1.00 . A A . 137 ASN CB 1 1 4 8825 1 1 137 ASN CG C -6.444 -20.512 0.056 1.00 . A A . 137 ASN CG 1 1 4 8826 1 1 137 ASN H H -3.295 -20.647 0.545 1.00 . A A . 137 ASN H 1 1 4 8827 1 1 137 ASN HA H -4.634 -20.644 -2.061 1.00 . A A . 137 ASN HA 1 1 4 8828 1 1 137 ASN HB2 H -5.192 -18.809 0.279 1.00 . A A . 137 ASN HB2 1 1 4 8829 1 1 137 ASN HB3 H -6.090 -18.862 -1.242 1.00 . A A . 137 ASN HB3 1 1 4 8830 1 1 137 ASN HD21 H -5.445 -20.481 1.775 1.00 . A A . 137 ASN HD21 1 1 4 8831 1 1 137 ASN HD22 H -6.777 -21.579 1.700 1.00 . A A . 137 ASN HD22 1 1 4 8832 1 1 137 ASN N N -3.528 -20.933 -0.365 1.00 . A A . 137 ASN N 1 1 4 8833 1 1 137 ASN ND2 N -6.197 -20.896 1.303 1.00 . A A . 137 ASN ND2 1 1 4 8834 1 1 137 ASN O O -2.180 -18.951 -1.660 1.00 . A A . 137 ASN O 1 1 4 8835 1 1 137 ASN OD1 O -7.367 -20.979 -0.612 1.00 . A A . 137 ASN OD1 1 1 4 8836 1 1 138 TYR C C -3.498 -15.595 -2.233 1.00 . A A . 138 TYR C 1 1 4 8837 1 1 138 TYR CA C -3.437 -16.849 -3.104 1.00 . A A . 138 TYR CA 1 1 4 8838 1 1 138 TYR CB C -4.140 -16.594 -4.458 1.00 . A A . 138 TYR CB 1 1 4 8839 1 1 138 TYR CD1 C -6.558 -15.869 -4.620 1.00 . A A . 138 TYR CD1 1 1 4 8840 1 1 138 TYR CD2 C -6.068 -18.115 -4.032 1.00 . A A . 138 TYR CD2 1 1 4 8841 1 1 138 TYR CE1 C -7.904 -16.136 -4.488 1.00 . A A . 138 TYR CE1 1 1 4 8842 1 1 138 TYR CE2 C -7.378 -18.390 -3.902 1.00 . A A . 138 TYR CE2 1 1 4 8843 1 1 138 TYR CG C -5.622 -16.860 -4.391 1.00 . A A . 138 TYR CG 1 1 4 8844 1 1 138 TYR CZ C -8.314 -17.404 -4.124 1.00 . A A . 138 TYR CZ 1 1 4 8845 1 1 138 TYR H H -5.044 -18.042 -2.473 1.00 . A A . 138 TYR H 1 1 4 8846 1 1 138 TYR HA H -2.428 -17.111 -3.289 1.00 . A A . 138 TYR HA 1 1 4 8847 1 1 138 TYR HB2 H -3.996 -15.565 -4.753 1.00 . A A . 138 TYR HB2 1 1 4 8848 1 1 138 TYR HB3 H -3.722 -17.249 -5.209 1.00 . A A . 138 TYR HB3 1 1 4 8849 1 1 138 TYR HD1 H -6.226 -14.881 -4.903 1.00 . A A . 138 TYR HD1 1 1 4 8850 1 1 138 TYR HD2 H -5.342 -18.901 -3.857 1.00 . A A . 138 TYR HD2 1 1 4 8851 1 1 138 TYR HE1 H -8.623 -15.358 -4.666 1.00 . A A . 138 TYR HE1 1 1 4 8852 1 1 138 TYR HE2 H -7.659 -19.381 -3.599 1.00 . A A . 138 TYR HE2 1 1 4 8853 1 1 138 TYR HH H -10.136 -17.310 -4.733 1.00 . A A . 138 TYR HH 1 1 4 8854 1 1 138 TYR N N -4.067 -17.983 -2.447 1.00 . A A . 138 TYR N 1 1 4 8855 1 1 138 TYR O O -2.511 -14.873 -2.109 1.00 . A A . 138 TYR O 1 1 4 8856 1 1 138 TYR OH O -9.655 -17.683 -3.990 1.00 . A A . 138 TYR OH 1 1 4 8857 1 1 139 GLU C C -4.459 -14.344 0.656 1.00 . A A . 139 GLU C 1 1 4 8858 1 1 139 GLU CA C -4.914 -14.167 -0.799 1.00 . A A . 139 GLU CA 1 1 4 8859 1 1 139 GLU CB C -6.398 -13.782 -0.831 1.00 . A A . 139 GLU CB 1 1 4 8860 1 1 139 GLU CD C -8.294 -12.709 -2.112 1.00 . A A . 139 GLU CD 1 1 4 8861 1 1 139 GLU CG C -6.825 -13.086 -2.114 1.00 . A A . 139 GLU CG 1 1 4 8862 1 1 139 GLU H H -5.405 -16.007 -1.748 1.00 . A A . 139 GLU H 1 1 4 8863 1 1 139 GLU HA H -4.347 -13.356 -1.229 1.00 . A A . 139 GLU HA 1 1 4 8864 1 1 139 GLU HB2 H -6.992 -14.678 -0.719 1.00 . A A . 139 GLU HB2 1 1 4 8865 1 1 139 GLU HB3 H -6.604 -13.120 -0.003 1.00 . A A . 139 GLU HB3 1 1 4 8866 1 1 139 GLU HG2 H -6.239 -12.187 -2.233 1.00 . A A . 139 GLU HG2 1 1 4 8867 1 1 139 GLU HG3 H -6.640 -13.748 -2.946 1.00 . A A . 139 GLU HG3 1 1 4 8868 1 1 139 GLU N N -4.677 -15.351 -1.638 1.00 . A A . 139 GLU N 1 1 4 8869 1 1 139 GLU O O -3.773 -13.479 1.198 1.00 . A A . 139 GLU O 1 1 4 8870 1 1 139 GLU OE1 O -9.120 -13.534 -2.556 1.00 . A A . 139 GLU OE1 1 1 4 8871 1 1 139 GLU OE2 O -8.618 -11.588 -1.667 1.00 . A A . 139 GLU OE2 1 1 4 8872 1 1 140 GLU C C -3.050 -15.734 3.064 1.00 . A A . 140 GLU C 1 1 4 8873 1 1 140 GLU CA C -4.541 -15.772 2.688 1.00 . A A . 140 GLU CA 1 1 4 8874 1 1 140 GLU CB C -5.123 -17.138 3.075 1.00 . A A . 140 GLU CB 1 1 4 8875 1 1 140 GLU CD C -7.391 -17.180 1.924 1.00 . A A . 140 GLU CD 1 1 4 8876 1 1 140 GLU CG C -6.641 -17.149 3.245 1.00 . A A . 140 GLU CG 1 1 4 8877 1 1 140 GLU H H -5.335 -16.143 0.750 1.00 . A A . 140 GLU H 1 1 4 8878 1 1 140 GLU HA H -5.046 -15.020 3.275 1.00 . A A . 140 GLU HA 1 1 4 8879 1 1 140 GLU HB2 H -4.865 -17.853 2.311 1.00 . A A . 140 GLU HB2 1 1 4 8880 1 1 140 GLU HB3 H -4.678 -17.451 4.009 1.00 . A A . 140 GLU HB3 1 1 4 8881 1 1 140 GLU HG2 H -6.919 -18.024 3.815 1.00 . A A . 140 GLU HG2 1 1 4 8882 1 1 140 GLU HG3 H -6.935 -16.262 3.788 1.00 . A A . 140 GLU HG3 1 1 4 8883 1 1 140 GLU N N -4.837 -15.477 1.269 1.00 . A A . 140 GLU N 1 1 4 8884 1 1 140 GLU O O -2.724 -15.453 4.221 1.00 . A A . 140 GLU O 1 1 4 8885 1 1 140 GLU OE1 O -7.818 -18.278 1.509 1.00 . A A . 140 GLU OE1 1 1 4 8886 1 1 140 GLU OE2 O -7.551 -16.106 1.307 1.00 . A A . 140 GLU OE2 1 1 4 8887 1 1 141 PHE C C -0.067 -14.634 2.300 1.00 . A A . 141 PHE C 1 1 4 8888 1 1 141 PHE CA C -0.719 -16.020 2.392 1.00 . A A . 141 PHE CA 1 1 4 8889 1 1 141 PHE CB C 0.009 -17.045 1.520 1.00 . A A . 141 PHE CB 1 1 4 8890 1 1 141 PHE CD1 C 1.026 -19.007 2.721 1.00 . A A . 141 PHE CD1 1 1 4 8891 1 1 141 PHE CD2 C 2.273 -16.983 2.514 1.00 . A A . 141 PHE CD2 1 1 4 8892 1 1 141 PHE CE1 C 2.074 -19.576 3.434 1.00 . A A . 141 PHE CE1 1 1 4 8893 1 1 141 PHE CE2 C 3.309 -17.538 3.215 1.00 . A A . 141 PHE CE2 1 1 4 8894 1 1 141 PHE CG C 1.128 -17.700 2.259 1.00 . A A . 141 PHE CG 1 1 4 8895 1 1 141 PHE CZ C 3.207 -18.828 3.674 1.00 . A A . 141 PHE CZ 1 1 4 8896 1 1 141 PHE H H -2.457 -16.222 1.212 1.00 . A A . 141 PHE H 1 1 4 8897 1 1 141 PHE HA H -0.622 -16.329 3.402 1.00 . A A . 141 PHE HA 1 1 4 8898 1 1 141 PHE HB2 H -0.682 -17.812 1.209 1.00 . A A . 141 PHE HB2 1 1 4 8899 1 1 141 PHE HB3 H 0.423 -16.555 0.654 1.00 . A A . 141 PHE HB3 1 1 4 8900 1 1 141 PHE HD1 H 0.124 -19.573 2.522 1.00 . A A . 141 PHE HD1 1 1 4 8901 1 1 141 PHE HD2 H 2.342 -15.973 2.145 1.00 . A A . 141 PHE HD2 1 1 4 8902 1 1 141 PHE HE1 H 2.011 -20.609 3.806 1.00 . A A . 141 PHE HE1 1 1 4 8903 1 1 141 PHE HE2 H 4.200 -16.964 3.414 1.00 . A A . 141 PHE HE2 1 1 4 8904 1 1 141 PHE HZ H 4.012 -19.251 4.221 1.00 . A A . 141 PHE HZ 1 1 4 8905 1 1 141 PHE N N -2.153 -16.011 2.108 1.00 . A A . 141 PHE N 1 1 4 8906 1 1 141 PHE O O 0.912 -14.358 2.999 1.00 . A A . 141 PHE O 1 1 4 8907 1 1 142 VAL C C -0.796 -11.553 2.349 1.00 . A A . 142 VAL C 1 1 4 8908 1 1 142 VAL CA C -0.140 -12.388 1.278 1.00 . A A . 142 VAL CA 1 1 4 8909 1 1 142 VAL CB C -0.517 -11.798 -0.102 1.00 . A A . 142 VAL CB 1 1 4 8910 1 1 142 VAL CG1 C 0.447 -10.710 -0.547 1.00 . A A . 142 VAL CG1 1 1 4 8911 1 1 142 VAL CG2 C -0.585 -12.894 -1.121 1.00 . A A . 142 VAL CG2 1 1 4 8912 1 1 142 VAL H H -1.384 -14.088 0.930 1.00 . A A . 142 VAL H 1 1 4 8913 1 1 142 VAL HA H 0.935 -12.362 1.408 1.00 . A A . 142 VAL HA 1 1 4 8914 1 1 142 VAL HB H -1.498 -11.358 -0.022 1.00 . A A . 142 VAL HB 1 1 4 8915 1 1 142 VAL HG11 H 0.017 -10.164 -1.373 1.00 . A A . 142 VAL HG11 1 1 4 8916 1 1 142 VAL HG12 H 1.377 -11.160 -0.861 1.00 . A A . 142 VAL HG12 1 1 4 8917 1 1 142 VAL HG13 H 0.632 -10.035 0.275 1.00 . A A . 142 VAL HG13 1 1 4 8918 1 1 142 VAL HG21 H -1.285 -13.639 -0.763 1.00 . A A . 142 VAL HG21 1 1 4 8919 1 1 142 VAL HG22 H 0.409 -13.338 -1.244 1.00 . A A . 142 VAL HG22 1 1 4 8920 1 1 142 VAL HG23 H -0.927 -12.496 -2.063 1.00 . A A . 142 VAL HG23 1 1 4 8921 1 1 142 VAL N N -0.617 -13.783 1.447 1.00 . A A . 142 VAL N 1 1 4 8922 1 1 142 VAL O O -0.228 -10.590 2.866 1.00 . A A . 142 VAL O 1 1 4 8923 1 1 143 GLN C C -2.150 -11.449 5.063 1.00 . A A . 143 GLN C 1 1 4 8924 1 1 143 GLN CA C -2.836 -11.328 3.697 1.00 . A A . 143 GLN CA 1 1 4 8925 1 1 143 GLN CB C -4.239 -11.946 3.747 1.00 . A A . 143 GLN CB 1 1 4 8926 1 1 143 GLN CD C -6.698 -11.625 4.242 1.00 . A A . 143 GLN CD 1 1 4 8927 1 1 143 GLN CG C -5.327 -10.980 4.199 1.00 . A A . 143 GLN CG 1 1 4 8928 1 1 143 GLN H H -2.414 -12.692 2.102 1.00 . A A . 143 GLN H 1 1 4 8929 1 1 143 GLN HA H -2.916 -10.288 3.459 1.00 . A A . 143 GLN HA 1 1 4 8930 1 1 143 GLN HB2 H -4.495 -12.303 2.760 1.00 . A A . 143 GLN HB2 1 1 4 8931 1 1 143 GLN HB3 H -4.225 -12.783 4.429 1.00 . A A . 143 GLN HB3 1 1 4 8932 1 1 143 GLN HE21 H -6.411 -12.169 6.133 1.00 . A A . 143 GLN HE21 1 1 4 8933 1 1 143 GLN HE22 H -7.930 -12.621 5.444 1.00 . A A . 143 GLN HE22 1 1 4 8934 1 1 143 GLN HG2 H -5.084 -10.622 5.189 1.00 . A A . 143 GLN HG2 1 1 4 8935 1 1 143 GLN HG3 H -5.358 -10.146 3.513 1.00 . A A . 143 GLN HG3 1 1 4 8936 1 1 143 GLN N N -2.028 -11.957 2.648 1.00 . A A . 143 GLN N 1 1 4 8937 1 1 143 GLN NE2 N -7.049 -12.196 5.389 1.00 . A A . 143 GLN NE2 1 1 4 8938 1 1 143 GLN O O -2.394 -10.634 5.958 1.00 . A A . 143 GLN O 1 1 4 8939 1 1 143 GLN OE1 O -7.435 -11.610 3.256 1.00 . A A . 143 GLN OE1 1 1 4 8940 1 1 144 MET C C 0.749 -11.895 6.456 1.00 . A A . 144 MET C 1 1 4 8941 1 1 144 MET CA C -0.552 -12.681 6.446 1.00 . A A . 144 MET CA 1 1 4 8942 1 1 144 MET CB C -0.323 -14.170 6.723 1.00 . A A . 144 MET CB 1 1 4 8943 1 1 144 MET CE C 1.877 -14.766 9.325 1.00 . A A . 144 MET CE 1 1 4 8944 1 1 144 MET CG C -0.645 -14.587 8.154 1.00 . A A . 144 MET CG 1 1 4 8945 1 1 144 MET H H -1.178 -13.103 4.474 1.00 . A A . 144 MET H 1 1 4 8946 1 1 144 MET HA H -1.152 -12.263 7.198 1.00 . A A . 144 MET HA 1 1 4 8947 1 1 144 MET HB2 H -0.946 -14.746 6.055 1.00 . A A . 144 MET HB2 1 1 4 8948 1 1 144 MET HB3 H 0.710 -14.405 6.527 1.00 . A A . 144 MET HB3 1 1 4 8949 1 1 144 MET HE1 H 1.906 -15.309 8.392 1.00 . A A . 144 MET HE1 1 1 4 8950 1 1 144 MET HE2 H 1.886 -15.463 10.148 1.00 . A A . 144 MET HE2 1 1 4 8951 1 1 144 MET HE3 H 2.742 -14.124 9.392 1.00 . A A . 144 MET HE3 1 1 4 8952 1 1 144 MET HG2 H -1.677 -14.346 8.358 1.00 . A A . 144 MET HG2 1 1 4 8953 1 1 144 MET HG3 H -0.505 -15.655 8.241 1.00 . A A . 144 MET HG3 1 1 4 8954 1 1 144 MET N N -1.294 -12.474 5.209 1.00 . A A . 144 MET N 1 1 4 8955 1 1 144 MET O O 1.485 -11.871 7.449 1.00 . A A . 144 MET O 1 1 4 8956 1 1 144 MET SD S 0.389 -13.767 9.388 1.00 . A A . 144 MET SD 1 1 4 8957 1 1 145 MET C C 1.738 -8.961 5.553 1.00 . A A . 145 MET C 1 1 4 8958 1 1 145 MET CA C 2.144 -10.369 5.149 1.00 . A A . 145 MET CA 1 1 4 8959 1 1 145 MET CB C 2.640 -10.357 3.705 1.00 . A A . 145 MET CB 1 1 4 8960 1 1 145 MET CE C 3.596 -11.157 0.560 1.00 . A A . 145 MET CE 1 1 4 8961 1 1 145 MET CG C 3.392 -11.610 3.293 1.00 . A A . 145 MET CG 1 1 4 8962 1 1 145 MET H H 0.369 -11.388 4.602 1.00 . A A . 145 MET H 1 1 4 8963 1 1 145 MET HA H 2.923 -10.706 5.800 1.00 . A A . 145 MET HA 1 1 4 8964 1 1 145 MET HB2 H 1.791 -10.240 3.048 1.00 . A A . 145 MET HB2 1 1 4 8965 1 1 145 MET HB3 H 3.300 -9.511 3.574 1.00 . A A . 145 MET HB3 1 1 4 8966 1 1 145 MET HE1 H 2.906 -10.334 0.677 1.00 . A A . 145 MET HE1 1 1 4 8967 1 1 145 MET HE2 H 3.042 -12.075 0.429 1.00 . A A . 145 MET HE2 1 1 4 8968 1 1 145 MET HE3 H 4.216 -10.986 -0.305 1.00 . A A . 145 MET HE3 1 1 4 8969 1 1 145 MET HG2 H 3.892 -12.019 4.155 1.00 . A A . 145 MET HG2 1 1 4 8970 1 1 145 MET HG3 H 2.682 -12.330 2.916 1.00 . A A . 145 MET HG3 1 1 4 8971 1 1 145 MET N N 0.994 -11.254 5.332 1.00 . A A . 145 MET N 1 1 4 8972 1 1 145 MET O O 2.571 -8.136 5.940 1.00 . A A . 145 MET O 1 1 4 8973 1 1 145 MET SD S 4.624 -11.285 2.019 1.00 . A A . 145 MET SD 1 1 4 8974 1 1 146 THR C C -0.478 -7.462 7.330 1.00 . A A . 146 THR C 1 1 4 8975 1 1 146 THR CA C -0.186 -7.455 5.821 1.00 . A A . 146 THR CA 1 1 4 8976 1 1 146 THR CB C -1.499 -7.215 5.032 1.00 . A A . 146 THR CB 1 1 4 8977 1 1 146 THR CG2 C -1.888 -5.738 5.023 1.00 . A A . 146 THR CG2 1 1 4 8978 1 1 146 THR H H -0.148 -9.436 5.106 1.00 . A A . 146 THR H 1 1 4 8979 1 1 146 THR HA H 0.510 -6.660 5.588 1.00 . A A . 146 THR HA 1 1 4 8980 1 1 146 THR HB H -2.289 -7.779 5.503 1.00 . A A . 146 THR HB 1 1 4 8981 1 1 146 THR HG1 H -1.275 -8.622 3.665 1.00 . A A . 146 THR HG1 1 1 4 8982 1 1 146 THR HG21 H -2.035 -5.398 6.037 1.00 . A A . 146 THR HG21 1 1 4 8983 1 1 146 THR HG22 H -2.803 -5.610 4.464 1.00 . A A . 146 THR HG22 1 1 4 8984 1 1 146 THR HG23 H -1.100 -5.161 4.561 1.00 . A A . 146 THR HG23 1 1 4 8985 1 1 146 THR N N 0.428 -8.721 5.448 1.00 . A A . 146 THR N 1 1 4 8986 1 1 146 THR O O -0.593 -6.403 7.954 1.00 . A A . 146 THR O 1 1 4 8987 1 1 146 THR OG1 O -1.349 -7.665 3.678 1.00 . A A . 146 THR OG1 1 1 4 8988 1 1 147 ALA C C 0.449 -8.744 10.146 1.00 . A A . 147 ALA C 1 1 4 8989 1 1 147 ALA CA C -0.844 -8.865 9.332 1.00 . A A . 147 ALA CA 1 1 4 8990 1 1 147 ALA CB C -1.490 -10.218 9.578 1.00 . A A . 147 ALA CB 1 1 4 8991 1 1 147 ALA H H -0.517 -9.488 7.331 1.00 . A A . 147 ALA H 1 1 4 8992 1 1 147 ALA HA H -1.534 -8.098 9.651 1.00 . A A . 147 ALA HA 1 1 4 8993 1 1 147 ALA HB1 H -0.798 -11.000 9.301 1.00 . A A . 147 ALA HB1 1 1 4 8994 1 1 147 ALA HB2 H -2.386 -10.303 8.981 1.00 . A A . 147 ALA HB2 1 1 4 8995 1 1 147 ALA HB3 H -1.742 -10.313 10.623 1.00 . A A . 147 ALA HB3 1 1 4 8996 1 1 147 ALA N N -0.593 -8.683 7.900 1.00 . A A . 147 ALA N 1 1 4 8997 1 1 147 ALA O O 0.420 -8.304 11.299 1.00 . A A . 147 ALA O 1 1 4 8998 1 1 148 LYS C C 3.295 -7.646 10.549 1.00 . A A . 148 LYS C 1 1 4 8999 1 1 148 LYS CA C 2.900 -9.082 10.173 1.00 . A A . 148 LYS CA 1 1 4 9000 1 1 148 LYS CB C 3.962 -9.688 9.246 1.00 . A A . 148 LYS CB 1 1 4 9001 1 1 148 LYS CD C 4.301 -12.095 9.908 1.00 . A A . 148 LYS CD 1 1 4 9002 1 1 148 LYS CE C 5.174 -13.085 10.668 1.00 . A A . 148 LYS CE 1 1 4 9003 1 1 148 LYS CG C 4.886 -10.689 9.929 1.00 . A A . 148 LYS CG 1 1 4 9004 1 1 148 LYS H H 1.524 -9.506 8.625 1.00 . A A . 148 LYS H 1 1 4 9005 1 1 148 LYS HA H 2.845 -9.672 11.069 1.00 . A A . 148 LYS HA 1 1 4 9006 1 1 148 LYS HB2 H 3.464 -10.193 8.431 1.00 . A A . 148 LYS HB2 1 1 4 9007 1 1 148 LYS HB3 H 4.567 -8.888 8.843 1.00 . A A . 148 LYS HB3 1 1 4 9008 1 1 148 LYS HD2 H 3.321 -12.071 10.362 1.00 . A A . 148 LYS HD2 1 1 4 9009 1 1 148 LYS HD3 H 4.214 -12.418 8.881 1.00 . A A . 148 LYS HD3 1 1 4 9010 1 1 148 LYS HE2 H 4.856 -14.087 10.422 1.00 . A A . 148 LYS HE2 1 1 4 9011 1 1 148 LYS HE3 H 6.200 -12.949 10.359 1.00 . A A . 148 LYS HE3 1 1 4 9012 1 1 148 LYS HG2 H 5.836 -10.700 9.414 1.00 . A A . 148 LYS HG2 1 1 4 9013 1 1 148 LYS HG3 H 5.035 -10.386 10.955 1.00 . A A . 148 LYS HG3 1 1 4 9014 1 1 148 LYS HZ1 H 5.691 -13.590 12.629 1.00 . A A . 148 LYS HZ1 1 1 4 9015 1 1 148 LYS HZ2 H 4.103 -13.032 12.462 1.00 . A A . 148 LYS HZ2 1 1 4 9016 1 1 148 LYS HZ3 H 5.393 -11.940 12.403 1.00 . A A . 148 LYS HZ3 1 1 4 9017 1 1 148 LYS N N 1.582 -9.140 9.532 1.00 . A A . 148 LYS N 1 1 4 9018 1 1 148 LYS NZ N 5.084 -12.899 12.144 1.00 . A A . 148 LYS NZ 1 1 4 9019 1 1 148 LYS O O 3.510 -7.391 11.753 1.00 . A A . 148 LYS O 1 1 4 9020 1 1 148 LYS OXT O 3.375 -6.792 9.639 1.00 . A A . 148 LYS OXT 1 1 5 9021 1 1 1 ALA C C 9.144 -1.903 1.379 1.00 . A A . 1 ALA C 1 1 5 9022 1 1 1 ALA CA C 9.374 -2.415 2.802 1.00 . A A . 1 ALA CA 1 1 5 9023 1 1 1 ALA CB C 8.128 -3.117 3.323 1.00 . A A . 1 ALA CB 1 1 5 9024 1 1 1 ALA H1 H 10.645 -0.867 3.387 1.00 . A A . 1 ALA H1 1 1 5 9025 1 1 1 ALA H2 H 9.917 -1.681 4.679 1.00 . A A . 1 ALA H2 1 1 5 9026 1 1 1 ALA H3 H 9.016 -0.591 3.751 1.00 . A A . 1 ALA H3 1 1 5 9027 1 1 1 ALA HA H 10.178 -3.137 2.782 1.00 . A A . 1 ALA HA 1 1 5 9028 1 1 1 ALA HB1 H 8.307 -3.472 4.327 1.00 . A A . 1 ALA HB1 1 1 5 9029 1 1 1 ALA HB2 H 7.891 -3.954 2.683 1.00 . A A . 1 ALA HB2 1 1 5 9030 1 1 1 ALA HB3 H 7.300 -2.423 3.329 1.00 . A A . 1 ALA HB3 1 1 5 9031 1 1 1 ALA N N 9.765 -1.312 3.718 1.00 . A A . 1 ALA N 1 1 5 9032 1 1 1 ALA O O 9.560 -2.546 0.410 1.00 . A A . 1 ALA O 1 1 5 9033 1 1 2 ASP C C 8.844 1.237 -0.146 1.00 . A A . 2 ASP C 1 1 5 9034 1 1 2 ASP CA C 8.187 -0.135 -0.032 1.00 . A A . 2 ASP CA 1 1 5 9035 1 1 2 ASP CB C 6.675 -0.007 -0.237 1.00 . A A . 2 ASP CB 1 1 5 9036 1 1 2 ASP CG C 5.997 -1.350 -0.442 1.00 . A A . 2 ASP CG 1 1 5 9037 1 1 2 ASP H H 8.180 -0.291 2.081 1.00 . A A . 2 ASP H 1 1 5 9038 1 1 2 ASP HA H 8.593 -0.779 -0.798 1.00 . A A . 2 ASP HA 1 1 5 9039 1 1 2 ASP HB2 H 6.239 0.464 0.631 1.00 . A A . 2 ASP HB2 1 1 5 9040 1 1 2 ASP HB3 H 6.487 0.606 -1.107 1.00 . A A . 2 ASP HB3 1 1 5 9041 1 1 2 ASP N N 8.480 -0.745 1.266 1.00 . A A . 2 ASP N 1 1 5 9042 1 1 2 ASP O O 8.805 2.031 0.798 1.00 . A A . 2 ASP O 1 1 5 9043 1 1 2 ASP OD1 O 5.574 -1.961 0.562 1.00 . A A . 2 ASP OD1 1 1 5 9044 1 1 2 ASP OD2 O 5.889 -1.789 -1.607 1.00 . A A . 2 ASP OD2 1 1 5 9045 1 1 3 GLN C C 9.174 3.786 -2.186 1.00 . A A . 3 GLN C 1 1 5 9046 1 1 3 GLN CA C 10.117 2.768 -1.580 1.00 . A A . 3 GLN CA 1 1 5 9047 1 1 3 GLN CB C 11.341 2.559 -2.482 1.00 . A A . 3 GLN CB 1 1 5 9048 1 1 3 GLN CD C 13.714 1.715 -2.692 1.00 . A A . 3 GLN CD 1 1 5 9049 1 1 3 GLN CG C 12.518 1.899 -1.779 1.00 . A A . 3 GLN CG 1 1 5 9050 1 1 3 GLN H H 9.445 0.827 -2.005 1.00 . A A . 3 GLN H 1 1 5 9051 1 1 3 GLN HA H 10.437 3.161 -0.636 1.00 . A A . 3 GLN HA 1 1 5 9052 1 1 3 GLN HB2 H 11.055 1.937 -3.317 1.00 . A A . 3 GLN HB2 1 1 5 9053 1 1 3 GLN HB3 H 11.666 3.519 -2.855 1.00 . A A . 3 GLN HB3 1 1 5 9054 1 1 3 GLN HE21 H 13.051 -0.076 -3.243 1.00 . A A . 3 GLN HE21 1 1 5 9055 1 1 3 GLN HE22 H 14.536 0.429 -3.967 1.00 . A A . 3 GLN HE22 1 1 5 9056 1 1 3 GLN HG2 H 12.815 2.515 -0.943 1.00 . A A . 3 GLN HG2 1 1 5 9057 1 1 3 GLN HG3 H 12.208 0.929 -1.417 1.00 . A A . 3 GLN HG3 1 1 5 9058 1 1 3 GLN N N 9.445 1.503 -1.313 1.00 . A A . 3 GLN N 1 1 5 9059 1 1 3 GLN NE2 N 13.773 0.574 -3.369 1.00 . A A . 3 GLN NE2 1 1 5 9060 1 1 3 GLN O O 8.179 3.439 -2.829 1.00 . A A . 3 GLN O 1 1 5 9061 1 1 3 GLN OE1 O 14.576 2.589 -2.789 1.00 . A A . 3 GLN OE1 1 1 5 9062 1 1 4 LEU C C 9.573 7.199 -3.157 1.00 . A A . 4 LEU C 1 1 5 9063 1 1 4 LEU CA C 8.725 6.174 -2.408 1.00 . A A . 4 LEU CA 1 1 5 9064 1 1 4 LEU CB C 8.099 6.797 -1.165 1.00 . A A . 4 LEU CB 1 1 5 9065 1 1 4 LEU CD1 C 5.949 7.342 0.004 1.00 . A A . 4 LEU CD1 1 1 5 9066 1 1 4 LEU CD2 C 6.717 8.778 -1.887 1.00 . A A . 4 LEU CD2 1 1 5 9067 1 1 4 LEU CG C 6.680 7.360 -1.329 1.00 . A A . 4 LEU CG 1 1 5 9068 1 1 4 LEU H H 10.353 5.228 -1.475 1.00 . A A . 4 LEU H 1 1 5 9069 1 1 4 LEU HA H 7.945 5.808 -3.056 1.00 . A A . 4 LEU HA 1 1 5 9070 1 1 4 LEU HB2 H 8.084 6.024 -0.399 1.00 . A A . 4 LEU HB2 1 1 5 9071 1 1 4 LEU HB3 H 8.745 7.593 -0.828 1.00 . A A . 4 LEU HB3 1 1 5 9072 1 1 4 LEU HD11 H 6.527 7.881 0.739 1.00 . A A . 4 LEU HD11 1 1 5 9073 1 1 4 LEU HD12 H 5.816 6.321 0.329 1.00 . A A . 4 LEU HD12 1 1 5 9074 1 1 4 LEU HD13 H 4.983 7.813 -0.110 1.00 . A A . 4 LEU HD13 1 1 5 9075 1 1 4 LEU HD21 H 7.201 8.772 -2.853 1.00 . A A . 4 LEU HD21 1 1 5 9076 1 1 4 LEU HD22 H 7.268 9.416 -1.212 1.00 . A A . 4 LEU HD22 1 1 5 9077 1 1 4 LEU HD23 H 5.709 9.151 -1.992 1.00 . A A . 4 LEU HD23 1 1 5 9078 1 1 4 LEU HG H 6.128 6.739 -2.020 1.00 . A A . 4 LEU HG 1 1 5 9079 1 1 4 LEU N N 9.521 5.049 -1.962 1.00 . A A . 4 LEU N 1 1 5 9080 1 1 4 LEU O O 10.781 7.306 -2.921 1.00 . A A . 4 LEU O 1 1 5 9081 1 1 5 THR C C 9.379 10.361 -4.260 1.00 . A A . 5 THR C 1 1 5 9082 1 1 5 THR CA C 9.608 8.973 -4.849 1.00 . A A . 5 THR CA 1 1 5 9083 1 1 5 THR CB C 9.138 8.969 -6.319 1.00 . A A . 5 THR CB 1 1 5 9084 1 1 5 THR CG2 C 9.719 7.783 -7.079 1.00 . A A . 5 THR CG2 1 1 5 9085 1 1 5 THR H H 7.967 7.805 -4.190 1.00 . A A . 5 THR H 1 1 5 9086 1 1 5 THR HA H 10.667 8.758 -4.832 1.00 . A A . 5 THR HA 1 1 5 9087 1 1 5 THR HB H 9.481 9.879 -6.790 1.00 . A A . 5 THR HB 1 1 5 9088 1 1 5 THR HG1 H 7.344 9.275 -5.561 1.00 . A A . 5 THR HG1 1 1 5 9089 1 1 5 THR HG21 H 9.373 7.807 -8.102 1.00 . A A . 5 THR HG21 1 1 5 9090 1 1 5 THR HG22 H 9.397 6.864 -6.612 1.00 . A A . 5 THR HG22 1 1 5 9091 1 1 5 THR HG23 H 10.797 7.837 -7.062 1.00 . A A . 5 THR HG23 1 1 5 9092 1 1 5 THR N N 8.927 7.947 -4.057 1.00 . A A . 5 THR N 1 1 5 9093 1 1 5 THR O O 8.295 10.657 -3.750 1.00 . A A . 5 THR O 1 1 5 9094 1 1 5 THR OG1 O 7.708 8.928 -6.378 1.00 . A A . 5 THR OG1 1 1 5 9095 1 1 6 GLU C C 9.670 13.554 -4.772 1.00 . A A . 6 GLU C 1 1 5 9096 1 1 6 GLU CA C 10.368 12.577 -3.815 1.00 . A A . 6 GLU CA 1 1 5 9097 1 1 6 GLU CB C 11.785 13.078 -3.517 1.00 . A A . 6 GLU CB 1 1 5 9098 1 1 6 GLU CD C 13.815 12.966 -2.015 1.00 . A A . 6 GLU CD 1 1 5 9099 1 1 6 GLU CG C 12.414 12.452 -2.280 1.00 . A A . 6 GLU CG 1 1 5 9100 1 1 6 GLU H H 11.241 10.892 -4.765 1.00 . A A . 6 GLU H 1 1 5 9101 1 1 6 GLU HA H 9.814 12.551 -2.890 1.00 . A A . 6 GLU HA 1 1 5 9102 1 1 6 GLU HB2 H 12.417 12.858 -4.365 1.00 . A A . 6 GLU HB2 1 1 5 9103 1 1 6 GLU HB3 H 11.752 14.148 -3.375 1.00 . A A . 6 GLU HB3 1 1 5 9104 1 1 6 GLU HG2 H 11.796 12.679 -1.424 1.00 . A A . 6 GLU HG2 1 1 5 9105 1 1 6 GLU HG3 H 12.458 11.382 -2.418 1.00 . A A . 6 GLU HG3 1 1 5 9106 1 1 6 GLU N N 10.415 11.203 -4.339 1.00 . A A . 6 GLU N 1 1 5 9107 1 1 6 GLU O O 9.247 14.635 -4.352 1.00 . A A . 6 GLU O 1 1 5 9108 1 1 6 GLU OE1 O 13.951 13.974 -1.290 1.00 . A A . 6 GLU OE1 1 1 5 9109 1 1 6 GLU OE2 O 14.778 12.361 -2.532 1.00 . A A . 6 GLU OE2 1 1 5 9110 1 1 7 GLU C C 7.416 14.086 -6.981 1.00 . A A . 7 GLU C 1 1 5 9111 1 1 7 GLU CA C 8.938 14.015 -7.079 1.00 . A A . 7 GLU CA 1 1 5 9112 1 1 7 GLU CB C 9.352 13.558 -8.482 1.00 . A A . 7 GLU CB 1 1 5 9113 1 1 7 GLU CD C 11.171 13.430 -10.232 1.00 . A A . 7 GLU CD 1 1 5 9114 1 1 7 GLU CG C 10.794 13.890 -8.837 1.00 . A A . 7 GLU CG 1 1 5 9115 1 1 7 GLU H H 9.902 12.300 -6.317 1.00 . A A . 7 GLU H 1 1 5 9116 1 1 7 GLU HA H 9.314 15.007 -6.915 1.00 . A A . 7 GLU HA 1 1 5 9117 1 1 7 GLU HB2 H 9.226 12.487 -8.550 1.00 . A A . 7 GLU HB2 1 1 5 9118 1 1 7 GLU HB3 H 8.708 14.033 -9.206 1.00 . A A . 7 GLU HB3 1 1 5 9119 1 1 7 GLU HG2 H 10.929 14.959 -8.779 1.00 . A A . 7 GLU HG2 1 1 5 9120 1 1 7 GLU HG3 H 11.447 13.406 -8.126 1.00 . A A . 7 GLU HG3 1 1 5 9121 1 1 7 GLU N N 9.554 13.168 -6.053 1.00 . A A . 7 GLU N 1 1 5 9122 1 1 7 GLU O O 6.833 15.108 -7.351 1.00 . A A . 7 GLU O 1 1 5 9123 1 1 7 GLU OE1 O 10.990 14.217 -11.185 1.00 . A A . 7 GLU OE1 1 1 5 9124 1 1 7 GLU OE2 O 11.648 12.284 -10.371 1.00 . A A . 7 GLU OE2 1 1 5 9125 1 1 8 GLN C C 4.929 14.072 -5.315 1.00 . A A . 8 GLN C 1 1 5 9126 1 1 8 GLN CA C 5.304 13.034 -6.345 1.00 . A A . 8 GLN CA 1 1 5 9127 1 1 8 GLN CB C 4.744 11.651 -5.985 1.00 . A A . 8 GLN CB 1 1 5 9128 1 1 8 GLN CD C 5.183 10.226 -8.046 1.00 . A A . 8 GLN CD 1 1 5 9129 1 1 8 GLN CG C 4.141 10.896 -7.168 1.00 . A A . 8 GLN CG 1 1 5 9130 1 1 8 GLN H H 7.255 12.206 -6.277 1.00 . A A . 8 GLN H 1 1 5 9131 1 1 8 GLN HA H 4.903 13.365 -7.272 1.00 . A A . 8 GLN HA 1 1 5 9132 1 1 8 GLN HB2 H 5.542 11.050 -5.574 1.00 . A A . 8 GLN HB2 1 1 5 9133 1 1 8 GLN HB3 H 3.977 11.773 -5.235 1.00 . A A . 8 GLN HB3 1 1 5 9134 1 1 8 GLN HE21 H 5.393 11.891 -9.111 1.00 . A A . 8 GLN HE21 1 1 5 9135 1 1 8 GLN HE22 H 6.380 10.559 -9.599 1.00 . A A . 8 GLN HE22 1 1 5 9136 1 1 8 GLN HG2 H 3.475 10.136 -6.789 1.00 . A A . 8 GLN HG2 1 1 5 9137 1 1 8 GLN HG3 H 3.579 11.592 -7.773 1.00 . A A . 8 GLN HG3 1 1 5 9138 1 1 8 GLN N N 6.761 13.012 -6.506 1.00 . A A . 8 GLN N 1 1 5 9139 1 1 8 GLN NE2 N 5.705 10.967 -9.017 1.00 . A A . 8 GLN NE2 1 1 5 9140 1 1 8 GLN O O 3.917 14.758 -5.449 1.00 . A A . 8 GLN O 1 1 5 9141 1 1 8 GLN OE1 O 5.514 9.057 -7.853 1.00 . A A . 8 GLN OE1 1 1 5 9142 1 1 9 ILE C C 5.767 16.549 -3.941 1.00 . A A . 9 ILE C 1 1 5 9143 1 1 9 ILE CA C 5.650 15.181 -3.270 1.00 . A A . 9 ILE CA 1 1 5 9144 1 1 9 ILE CB C 6.743 14.956 -2.206 1.00 . A A . 9 ILE CB 1 1 5 9145 1 1 9 ILE CD1 C 6.776 12.459 -1.771 1.00 . A A . 9 ILE CD1 1 1 5 9146 1 1 9 ILE CG1 C 6.299 13.812 -1.296 1.00 . A A . 9 ILE CG1 1 1 5 9147 1 1 9 ILE CG2 C 7.071 16.227 -1.431 1.00 . A A . 9 ILE CG2 1 1 5 9148 1 1 9 ILE H H 6.449 13.485 -4.181 1.00 . A A . 9 ILE H 1 1 5 9149 1 1 9 ILE HA H 4.683 15.088 -2.808 1.00 . A A . 9 ILE HA 1 1 5 9150 1 1 9 ILE HB H 7.642 14.651 -2.721 1.00 . A A . 9 ILE HB 1 1 5 9151 1 1 9 ILE HD11 H 6.457 12.316 -2.795 1.00 . A A . 9 ILE HD11 1 1 5 9152 1 1 9 ILE HD12 H 6.349 11.688 -1.148 1.00 . A A . 9 ILE HD12 1 1 5 9153 1 1 9 ILE HD13 H 7.851 12.416 -1.718 1.00 . A A . 9 ILE HD13 1 1 5 9154 1 1 9 ILE HG12 H 6.667 13.973 -0.296 1.00 . A A . 9 ILE HG12 1 1 5 9155 1 1 9 ILE HG13 H 5.217 13.783 -1.292 1.00 . A A . 9 ILE HG13 1 1 5 9156 1 1 9 ILE HG21 H 7.579 16.908 -2.103 1.00 . A A . 9 ILE HG21 1 1 5 9157 1 1 9 ILE HG22 H 7.712 15.991 -0.596 1.00 . A A . 9 ILE HG22 1 1 5 9158 1 1 9 ILE HG23 H 6.160 16.688 -1.075 1.00 . A A . 9 ILE HG23 1 1 5 9159 1 1 9 ILE N N 5.764 14.164 -4.288 1.00 . A A . 9 ILE N 1 1 5 9160 1 1 9 ILE O O 5.004 17.463 -3.629 1.00 . A A . 9 ILE O 1 1 5 9161 1 1 10 ALA C C 5.630 18.213 -6.431 1.00 . A A . 10 ALA C 1 1 5 9162 1 1 10 ALA CA C 6.913 17.882 -5.676 1.00 . A A . 10 ALA CA 1 1 5 9163 1 1 10 ALA CB C 8.092 17.749 -6.629 1.00 . A A . 10 ALA CB 1 1 5 9164 1 1 10 ALA H H 7.381 15.926 -4.987 1.00 . A A . 10 ALA H 1 1 5 9165 1 1 10 ALA HA H 7.107 18.684 -5.003 1.00 . A A . 10 ALA HA 1 1 5 9166 1 1 10 ALA HB1 H 8.233 18.679 -7.160 1.00 . A A . 10 ALA HB1 1 1 5 9167 1 1 10 ALA HB2 H 7.894 16.957 -7.337 1.00 . A A . 10 ALA HB2 1 1 5 9168 1 1 10 ALA HB3 H 8.984 17.515 -6.068 1.00 . A A . 10 ALA HB3 1 1 5 9169 1 1 10 ALA N N 6.738 16.664 -4.876 1.00 . A A . 10 ALA N 1 1 5 9170 1 1 10 ALA O O 5.364 19.379 -6.738 1.00 . A A . 10 ALA O 1 1 5 9171 1 1 11 GLU C C 2.493 17.655 -6.317 1.00 . A A . 11 GLU C 1 1 5 9172 1 1 11 GLU CA C 3.539 17.335 -7.366 1.00 . A A . 11 GLU CA 1 1 5 9173 1 1 11 GLU CB C 3.128 16.069 -8.098 1.00 . A A . 11 GLU CB 1 1 5 9174 1 1 11 GLU CD C 2.868 14.868 -10.306 1.00 . A A . 11 GLU CD 1 1 5 9175 1 1 11 GLU CG C 3.284 16.148 -9.608 1.00 . A A . 11 GLU CG 1 1 5 9176 1 1 11 GLU H H 5.160 16.250 -6.516 1.00 . A A . 11 GLU H 1 1 5 9177 1 1 11 GLU HA H 3.602 18.157 -8.048 1.00 . A A . 11 GLU HA 1 1 5 9178 1 1 11 GLU HB2 H 3.732 15.253 -7.733 1.00 . A A . 11 GLU HB2 1 1 5 9179 1 1 11 GLU HB3 H 2.090 15.863 -7.865 1.00 . A A . 11 GLU HB3 1 1 5 9180 1 1 11 GLU HG2 H 2.671 16.957 -9.978 1.00 . A A . 11 GLU HG2 1 1 5 9181 1 1 11 GLU HG3 H 4.320 16.348 -9.839 1.00 . A A . 11 GLU HG3 1 1 5 9182 1 1 11 GLU N N 4.842 17.167 -6.725 1.00 . A A . 11 GLU N 1 1 5 9183 1 1 11 GLU O O 1.515 18.360 -6.582 1.00 . A A . 11 GLU O 1 1 5 9184 1 1 11 GLU OE1 O 1.677 14.745 -10.661 1.00 . A A . 11 GLU OE1 1 1 5 9185 1 1 11 GLU OE2 O 3.734 13.989 -10.498 1.00 . A A . 11 GLU OE2 1 1 5 9186 1 1 12 PHE C C 1.912 18.769 -3.466 1.00 . A A . 12 PHE C 1 1 5 9187 1 1 12 PHE CA C 1.847 17.323 -3.977 1.00 . A A . 12 PHE CA 1 1 5 9188 1 1 12 PHE CB C 2.200 16.344 -2.847 1.00 . A A . 12 PHE CB 1 1 5 9189 1 1 12 PHE CD1 C 1.924 13.957 -2.064 1.00 . A A . 12 PHE CD1 1 1 5 9190 1 1 12 PHE CD2 C 1.230 14.474 -4.289 1.00 . A A . 12 PHE CD2 1 1 5 9191 1 1 12 PHE CE1 C 1.519 12.647 -2.244 1.00 . A A . 12 PHE CE1 1 1 5 9192 1 1 12 PHE CE2 C 0.839 13.167 -4.463 1.00 . A A . 12 PHE CE2 1 1 5 9193 1 1 12 PHE CG C 1.785 14.897 -3.081 1.00 . A A . 12 PHE CG 1 1 5 9194 1 1 12 PHE CZ C 0.974 12.257 -3.455 1.00 . A A . 12 PHE CZ 1 1 5 9195 1 1 12 PHE H H 3.524 16.543 -5.017 1.00 . A A . 12 PHE H 1 1 5 9196 1 1 12 PHE HA H 0.838 17.117 -4.312 1.00 . A A . 12 PHE HA 1 1 5 9197 1 1 12 PHE HB2 H 3.263 16.362 -2.696 1.00 . A A . 12 PHE HB2 1 1 5 9198 1 1 12 PHE HB3 H 1.716 16.678 -1.940 1.00 . A A . 12 PHE HB3 1 1 5 9199 1 1 12 PHE HD1 H 2.361 14.253 -1.125 1.00 . A A . 12 PHE HD1 1 1 5 9200 1 1 12 PHE HD2 H 1.118 15.176 -5.107 1.00 . A A . 12 PHE HD2 1 1 5 9201 1 1 12 PHE HE1 H 1.634 11.932 -1.439 1.00 . A A . 12 PHE HE1 1 1 5 9202 1 1 12 PHE HE2 H 0.420 12.857 -5.400 1.00 . A A . 12 PHE HE2 1 1 5 9203 1 1 12 PHE HZ H 0.644 11.243 -3.617 1.00 . A A . 12 PHE HZ 1 1 5 9204 1 1 12 PHE N N 2.728 17.117 -5.120 1.00 . A A . 12 PHE N 1 1 5 9205 1 1 12 PHE O O 0.882 19.326 -3.076 1.00 . A A . 12 PHE O 1 1 5 9206 1 1 13 LYS C C 2.812 21.773 -4.059 1.00 . A A . 13 LYS C 1 1 5 9207 1 1 13 LYS CA C 3.278 20.774 -3.006 1.00 . A A . 13 LYS CA 1 1 5 9208 1 1 13 LYS CB C 4.710 21.107 -2.545 1.00 . A A . 13 LYS CB 1 1 5 9209 1 1 13 LYS CD C 6.743 19.592 -2.499 1.00 . A A . 13 LYS CD 1 1 5 9210 1 1 13 LYS CE C 7.729 20.408 -1.663 1.00 . A A . 13 LYS CE 1 1 5 9211 1 1 13 LYS CG C 5.838 20.472 -3.365 1.00 . A A . 13 LYS CG 1 1 5 9212 1 1 13 LYS H H 3.925 18.883 -3.771 1.00 . A A . 13 LYS H 1 1 5 9213 1 1 13 LYS HA H 2.621 20.883 -2.153 1.00 . A A . 13 LYS HA 1 1 5 9214 1 1 13 LYS HB2 H 4.837 22.178 -2.581 1.00 . A A . 13 LYS HB2 1 1 5 9215 1 1 13 LYS HB3 H 4.821 20.786 -1.519 1.00 . A A . 13 LYS HB3 1 1 5 9216 1 1 13 LYS HD2 H 6.124 19.006 -1.838 1.00 . A A . 13 LYS HD2 1 1 5 9217 1 1 13 LYS HD3 H 7.300 18.930 -3.138 1.00 . A A . 13 LYS HD3 1 1 5 9218 1 1 13 LYS HE2 H 8.347 20.993 -2.328 1.00 . A A . 13 LYS HE2 1 1 5 9219 1 1 13 LYS HE3 H 7.172 21.069 -1.016 1.00 . A A . 13 LYS HE3 1 1 5 9220 1 1 13 LYS HG2 H 5.396 19.865 -4.142 1.00 . A A . 13 LYS HG2 1 1 5 9221 1 1 13 LYS HG3 H 6.433 21.255 -3.814 1.00 . A A . 13 LYS HG3 1 1 5 9222 1 1 13 LYS HZ1 H 8.026 18.967 -0.180 1.00 . A A . 13 LYS HZ1 1 1 5 9223 1 1 13 LYS HZ2 H 9.260 20.119 -0.272 1.00 . A A . 13 LYS HZ2 1 1 5 9224 1 1 13 LYS HZ3 H 9.156 18.899 -1.438 1.00 . A A . 13 LYS HZ3 1 1 5 9225 1 1 13 LYS N N 3.124 19.380 -3.467 1.00 . A A . 13 LYS N 1 1 5 9226 1 1 13 LYS NZ N 8.604 19.537 -0.830 1.00 . A A . 13 LYS NZ 1 1 5 9227 1 1 13 LYS O O 2.530 22.925 -3.731 1.00 . A A . 13 LYS O 1 1 5 9228 1 1 14 GLU C C 0.730 22.369 -6.291 1.00 . A A . 14 GLU C 1 1 5 9229 1 1 14 GLU CA C 2.251 22.198 -6.404 1.00 . A A . 14 GLU CA 1 1 5 9230 1 1 14 GLU CB C 2.613 21.613 -7.773 1.00 . A A . 14 GLU CB 1 1 5 9231 1 1 14 GLU CD C 4.405 21.194 -9.504 1.00 . A A . 14 GLU CD 1 1 5 9232 1 1 14 GLU CG C 4.078 21.781 -8.146 1.00 . A A . 14 GLU CG 1 1 5 9233 1 1 14 GLU H H 3.034 20.416 -5.540 1.00 . A A . 14 GLU H 1 1 5 9234 1 1 14 GLU HA H 2.721 23.165 -6.295 1.00 . A A . 14 GLU HA 1 1 5 9235 1 1 14 GLU HB2 H 2.384 20.558 -7.772 1.00 . A A . 14 GLU HB2 1 1 5 9236 1 1 14 GLU HB3 H 2.014 22.101 -8.529 1.00 . A A . 14 GLU HB3 1 1 5 9237 1 1 14 GLU HG2 H 4.314 22.835 -8.160 1.00 . A A . 14 GLU HG2 1 1 5 9238 1 1 14 GLU HG3 H 4.685 21.288 -7.400 1.00 . A A . 14 GLU HG3 1 1 5 9239 1 1 14 GLU N N 2.740 21.335 -5.325 1.00 . A A . 14 GLU N 1 1 5 9240 1 1 14 GLU O O 0.181 23.407 -6.672 1.00 . A A . 14 GLU O 1 1 5 9241 1 1 14 GLU OE1 O 4.311 21.931 -10.508 1.00 . A A . 14 GLU OE1 1 1 5 9242 1 1 14 GLU OE2 O 4.757 19.997 -9.565 1.00 . A A . 14 GLU OE2 1 1 5 9243 1 1 15 ALA C C -1.819 21.897 -4.231 1.00 . A A . 15 ALA C 1 1 5 9244 1 1 15 ALA CA C -1.382 21.316 -5.574 1.00 . A A . 15 ALA CA 1 1 5 9245 1 1 15 ALA CB C -1.923 19.892 -5.740 1.00 . A A . 15 ALA CB 1 1 5 9246 1 1 15 ALA H H 0.583 20.539 -5.482 1.00 . A A . 15 ALA H 1 1 5 9247 1 1 15 ALA HA H -1.803 21.946 -6.347 1.00 . A A . 15 ALA HA 1 1 5 9248 1 1 15 ALA HB1 H -1.877 19.372 -4.781 1.00 . A A . 15 ALA HB1 1 1 5 9249 1 1 15 ALA HB2 H -1.324 19.352 -6.463 1.00 . A A . 15 ALA HB2 1 1 5 9250 1 1 15 ALA HB3 H -2.947 19.931 -6.075 1.00 . A A . 15 ALA HB3 1 1 5 9251 1 1 15 ALA N N 0.070 21.327 -5.759 1.00 . A A . 15 ALA N 1 1 5 9252 1 1 15 ALA O O -2.554 22.881 -4.197 1.00 . A A . 15 ALA O 1 1 5 9253 1 1 16 PHE C C -1.541 23.229 -1.608 1.00 . A A . 16 PHE C 1 1 5 9254 1 1 16 PHE CA C -1.724 21.720 -1.764 1.00 . A A . 16 PHE CA 1 1 5 9255 1 1 16 PHE CB C -0.838 20.984 -0.751 1.00 . A A . 16 PHE CB 1 1 5 9256 1 1 16 PHE CD1 C -1.086 22.378 1.356 1.00 . A A . 16 PHE CD1 1 1 5 9257 1 1 16 PHE CD2 C -1.636 20.053 1.447 1.00 . A A . 16 PHE CD2 1 1 5 9258 1 1 16 PHE CE1 C -1.392 22.497 2.699 1.00 . A A . 16 PHE CE1 1 1 5 9259 1 1 16 PHE CE2 C -1.945 20.172 2.780 1.00 . A A . 16 PHE CE2 1 1 5 9260 1 1 16 PHE CG C -1.208 21.149 0.711 1.00 . A A . 16 PHE CG 1 1 5 9261 1 1 16 PHE CZ C -1.825 21.389 3.406 1.00 . A A . 16 PHE CZ 1 1 5 9262 1 1 16 PHE H H -0.795 20.493 -3.229 1.00 . A A . 16 PHE H 1 1 5 9263 1 1 16 PHE HA H -2.753 21.468 -1.578 1.00 . A A . 16 PHE HA 1 1 5 9264 1 1 16 PHE HB2 H -0.867 19.931 -0.972 1.00 . A A . 16 PHE HB2 1 1 5 9265 1 1 16 PHE HB3 H 0.178 21.333 -0.871 1.00 . A A . 16 PHE HB3 1 1 5 9266 1 1 16 PHE HD1 H -0.753 23.251 0.790 1.00 . A A . 16 PHE HD1 1 1 5 9267 1 1 16 PHE HD2 H -1.725 19.094 0.968 1.00 . A A . 16 PHE HD2 1 1 5 9268 1 1 16 PHE HE1 H -1.294 23.452 3.193 1.00 . A A . 16 PHE HE1 1 1 5 9269 1 1 16 PHE HE2 H -2.283 19.310 3.335 1.00 . A A . 16 PHE HE2 1 1 5 9270 1 1 16 PHE HZ H -2.063 21.469 4.457 1.00 . A A . 16 PHE HZ 1 1 5 9271 1 1 16 PHE N N -1.376 21.276 -3.126 1.00 . A A . 16 PHE N 1 1 5 9272 1 1 16 PHE O O -2.388 23.915 -1.038 1.00 . A A . 16 PHE O 1 1 5 9273 1 1 17 SER C C -0.989 26.015 -2.910 1.00 . A A . 17 SER C 1 1 5 9274 1 1 17 SER CA C -0.088 25.124 -2.071 1.00 . A A . 17 SER CA 1 1 5 9275 1 1 17 SER CB C 1.366 25.333 -2.473 1.00 . A A . 17 SER CB 1 1 5 9276 1 1 17 SER H H 0.178 23.117 -2.605 1.00 . A A . 17 SER H 1 1 5 9277 1 1 17 SER HA H -0.218 25.397 -1.046 1.00 . A A . 17 SER HA 1 1 5 9278 1 1 17 SER HB2 H 1.536 24.852 -3.430 1.00 . A A . 17 SER HB2 1 1 5 9279 1 1 17 SER HB3 H 1.567 26.390 -2.559 1.00 . A A . 17 SER HB3 1 1 5 9280 1 1 17 SER HG H 1.905 23.924 -1.223 1.00 . A A . 17 SER HG 1 1 5 9281 1 1 17 SER N N -0.433 23.722 -2.147 1.00 . A A . 17 SER N 1 1 5 9282 1 1 17 SER O O -1.045 27.226 -2.673 1.00 . A A . 17 SER O 1 1 5 9283 1 1 17 SER OG O 2.249 24.770 -1.518 1.00 . A A . 17 SER OG 1 1 5 9284 1 1 18 LEU C C -3.760 26.755 -3.953 1.00 . A A . 18 LEU C 1 1 5 9285 1 1 18 LEU CA C -2.576 26.216 -4.746 1.00 . A A . 18 LEU CA 1 1 5 9286 1 1 18 LEU CB C -3.009 25.396 -5.968 1.00 . A A . 18 LEU CB 1 1 5 9287 1 1 18 LEU CD1 C -5.502 25.432 -6.279 1.00 . A A . 18 LEU CD1 1 1 5 9288 1 1 18 LEU CD2 C -4.250 23.283 -6.541 1.00 . A A . 18 LEU CD2 1 1 5 9289 1 1 18 LEU CG C -4.304 24.615 -5.809 1.00 . A A . 18 LEU CG 1 1 5 9290 1 1 18 LEU H H -1.656 24.462 -4.017 1.00 . A A . 18 LEU H 1 1 5 9291 1 1 18 LEU HA H -2.011 27.030 -5.061 1.00 . A A . 18 LEU HA 1 1 5 9292 1 1 18 LEU HB2 H -3.111 26.061 -6.807 1.00 . A A . 18 LEU HB2 1 1 5 9293 1 1 18 LEU HB3 H -2.222 24.694 -6.172 1.00 . A A . 18 LEU HB3 1 1 5 9294 1 1 18 LEU HD11 H -5.593 26.316 -5.666 1.00 . A A . 18 LEU HD11 1 1 5 9295 1 1 18 LEU HD12 H -6.400 24.838 -6.190 1.00 . A A . 18 LEU HD12 1 1 5 9296 1 1 18 LEU HD13 H -5.361 25.720 -7.310 1.00 . A A . 18 LEU HD13 1 1 5 9297 1 1 18 LEU HD21 H -3.880 22.523 -5.870 1.00 . A A . 18 LEU HD21 1 1 5 9298 1 1 18 LEU HD22 H -3.593 23.363 -7.394 1.00 . A A . 18 LEU HD22 1 1 5 9299 1 1 18 LEU HD23 H -5.242 23.016 -6.874 1.00 . A A . 18 LEU HD23 1 1 5 9300 1 1 18 LEU HG H -4.412 24.422 -4.756 1.00 . A A . 18 LEU HG 1 1 5 9301 1 1 18 LEU N N -1.698 25.433 -3.892 1.00 . A A . 18 LEU N 1 1 5 9302 1 1 18 LEU O O -4.463 27.676 -4.379 1.00 . A A . 18 LEU O 1 1 5 9303 1 1 19 PHE C C -4.376 27.065 -0.599 1.00 . A A . 19 PHE C 1 1 5 9304 1 1 19 PHE CA C -4.999 26.490 -1.872 1.00 . A A . 19 PHE CA 1 1 5 9305 1 1 19 PHE CB C -5.844 25.259 -1.529 1.00 . A A . 19 PHE CB 1 1 5 9306 1 1 19 PHE CD1 C -6.130 23.393 -3.193 1.00 . A A . 19 PHE CD1 1 1 5 9307 1 1 19 PHE CD2 C -7.624 25.250 -3.323 1.00 . A A . 19 PHE CD2 1 1 5 9308 1 1 19 PHE CE1 C -6.769 22.800 -4.264 1.00 . A A . 19 PHE CE1 1 1 5 9309 1 1 19 PHE CE2 C -8.265 24.661 -4.398 1.00 . A A . 19 PHE CE2 1 1 5 9310 1 1 19 PHE CG C -6.547 24.623 -2.707 1.00 . A A . 19 PHE CG 1 1 5 9311 1 1 19 PHE CZ C -7.837 23.434 -4.868 1.00 . A A . 19 PHE CZ 1 1 5 9312 1 1 19 PHE H H -3.337 25.388 -2.598 1.00 . A A . 19 PHE H 1 1 5 9313 1 1 19 PHE HA H -5.625 27.239 -2.333 1.00 . A A . 19 PHE HA 1 1 5 9314 1 1 19 PHE HB2 H -5.196 24.516 -1.095 1.00 . A A . 19 PHE HB2 1 1 5 9315 1 1 19 PHE HB3 H -6.593 25.540 -0.805 1.00 . A A . 19 PHE HB3 1 1 5 9316 1 1 19 PHE HD1 H -5.294 22.894 -2.724 1.00 . A A . 19 PHE HD1 1 1 5 9317 1 1 19 PHE HD2 H -7.960 26.209 -2.957 1.00 . A A . 19 PHE HD2 1 1 5 9318 1 1 19 PHE HE1 H -6.432 21.843 -4.631 1.00 . A A . 19 PHE HE1 1 1 5 9319 1 1 19 PHE HE2 H -9.100 25.158 -4.868 1.00 . A A . 19 PHE HE2 1 1 5 9320 1 1 19 PHE HZ H -8.338 22.970 -5.705 1.00 . A A . 19 PHE HZ 1 1 5 9321 1 1 19 PHE N N -3.949 26.131 -2.813 1.00 . A A . 19 PHE N 1 1 5 9322 1 1 19 PHE O O -5.085 27.403 0.356 1.00 . A A . 19 PHE O 1 1 5 9323 1 1 20 ALA C C -2.571 29.196 0.856 1.00 . A A . 20 ALA C 1 1 5 9324 1 1 20 ALA CA C -2.283 27.709 0.561 1.00 . A A . 20 ALA CA 1 1 5 9325 1 1 20 ALA CB C -0.786 27.482 0.379 1.00 . A A . 20 ALA CB 1 1 5 9326 1 1 20 ALA H H -2.537 26.903 -1.428 1.00 . A A . 20 ALA H 1 1 5 9327 1 1 20 ALA HA H -2.596 27.133 1.421 1.00 . A A . 20 ALA HA 1 1 5 9328 1 1 20 ALA HB1 H -0.532 27.572 -0.666 1.00 . A A . 20 ALA HB1 1 1 5 9329 1 1 20 ALA HB2 H -0.522 26.498 0.737 1.00 . A A . 20 ALA HB2 1 1 5 9330 1 1 20 ALA HB3 H -0.241 28.225 0.944 1.00 . A A . 20 ALA HB3 1 1 5 9331 1 1 20 ALA N N -3.035 27.188 -0.607 1.00 . A A . 20 ALA N 1 1 5 9332 1 1 20 ALA O O -1.843 30.092 0.410 1.00 . A A . 20 ALA O 1 1 5 9333 1 1 21 LYS C C -4.443 30.883 3.489 1.00 . A A . 21 LYS C 1 1 5 9334 1 1 21 LYS CA C -4.074 30.794 1.996 1.00 . A A . 21 LYS CA 1 1 5 9335 1 1 21 LYS CB C -5.286 31.230 1.157 1.00 . A A . 21 LYS CB 1 1 5 9336 1 1 21 LYS CD C -4.774 30.609 -1.226 1.00 . A A . 21 LYS CD 1 1 5 9337 1 1 21 LYS CE C -3.507 30.807 -2.023 1.00 . A A . 21 LYS CE 1 1 5 9338 1 1 21 LYS CG C -4.952 31.746 -0.232 1.00 . A A . 21 LYS CG 1 1 5 9339 1 1 21 LYS H H -4.209 28.680 1.886 1.00 . A A . 21 LYS H 1 1 5 9340 1 1 21 LYS HA H -3.251 31.464 1.800 1.00 . A A . 21 LYS HA 1 1 5 9341 1 1 21 LYS HB2 H -5.939 30.383 1.043 1.00 . A A . 21 LYS HB2 1 1 5 9342 1 1 21 LYS HB3 H -5.810 32.007 1.688 1.00 . A A . 21 LYS HB3 1 1 5 9343 1 1 21 LYS HD2 H -4.705 29.674 -0.683 1.00 . A A . 21 LYS HD2 1 1 5 9344 1 1 21 LYS HD3 H -5.619 30.582 -1.900 1.00 . A A . 21 LYS HD3 1 1 5 9345 1 1 21 LYS HE2 H -3.562 31.761 -2.522 1.00 . A A . 21 LYS HE2 1 1 5 9346 1 1 21 LYS HE3 H -2.677 30.808 -1.335 1.00 . A A . 21 LYS HE3 1 1 5 9347 1 1 21 LYS HG2 H -5.755 32.385 -0.571 1.00 . A A . 21 LYS HG2 1 1 5 9348 1 1 21 LYS HG3 H -4.036 32.316 -0.183 1.00 . A A . 21 LYS HG3 1 1 5 9349 1 1 21 LYS HZ1 H -3.236 28.810 -2.566 1.00 . A A . 21 LYS HZ1 1 1 5 9350 1 1 21 LYS HZ2 H -2.424 29.908 -3.565 1.00 . A A . 21 LYS HZ2 1 1 5 9351 1 1 21 LYS HZ3 H -4.099 29.718 -3.703 1.00 . A A . 21 LYS HZ3 1 1 5 9352 1 1 21 LYS N N -3.657 29.437 1.606 1.00 . A A . 21 LYS N 1 1 5 9353 1 1 21 LYS NZ N -3.302 29.736 -3.035 1.00 . A A . 21 LYS NZ 1 1 5 9354 1 1 21 LYS O O -4.748 31.971 3.992 1.00 . A A . 21 LYS O 1 1 5 9355 1 1 22 ASP C C -3.812 30.448 6.546 1.00 . A A . 22 ASP C 1 1 5 9356 1 1 22 ASP CA C -4.760 29.661 5.617 1.00 . A A . 22 ASP CA 1 1 5 9357 1 1 22 ASP CB C -4.839 28.195 6.062 1.00 . A A . 22 ASP CB 1 1 5 9358 1 1 22 ASP CG C -6.040 27.472 5.480 1.00 . A A . 22 ASP CG 1 1 5 9359 1 1 22 ASP H H -4.133 28.923 3.735 1.00 . A A . 22 ASP H 1 1 5 9360 1 1 22 ASP HA H -5.742 30.088 5.706 1.00 . A A . 22 ASP HA 1 1 5 9361 1 1 22 ASP HB2 H -3.945 27.680 5.742 1.00 . A A . 22 ASP HB2 1 1 5 9362 1 1 22 ASP HB3 H -4.906 28.155 7.139 1.00 . A A . 22 ASP HB3 1 1 5 9363 1 1 22 ASP N N -4.399 29.740 4.192 1.00 . A A . 22 ASP N 1 1 5 9364 1 1 22 ASP O O -4.255 31.380 7.225 1.00 . A A . 22 ASP O 1 1 5 9365 1 1 22 ASP OD1 O -5.920 26.926 4.363 1.00 . A A . 22 ASP OD1 1 1 5 9366 1 1 22 ASP OD2 O -7.099 27.453 6.141 1.00 . A A . 22 ASP OD2 1 1 5 9367 1 1 23 GLY C C -0.428 29.859 7.898 1.00 . A A . 23 GLY C 1 1 5 9368 1 1 23 GLY CA C -1.558 30.763 7.432 1.00 . A A . 23 GLY CA 1 1 5 9369 1 1 23 GLY H H -2.225 29.334 6.006 1.00 . A A . 23 GLY H 1 1 5 9370 1 1 23 GLY HA2 H -1.135 31.592 6.885 1.00 . A A . 23 GLY HA2 1 1 5 9371 1 1 23 GLY HA3 H -2.077 31.146 8.298 1.00 . A A . 23 GLY HA3 1 1 5 9372 1 1 23 GLY N N -2.521 30.076 6.573 1.00 . A A . 23 GLY N 1 1 5 9373 1 1 23 GLY O O 0.742 30.134 7.617 1.00 . A A . 23 GLY O 1 1 5 9374 1 1 24 ASP C C 0.736 26.900 7.996 1.00 . A A . 24 ASP C 1 1 5 9375 1 1 24 ASP CA C 0.205 27.799 9.126 1.00 . A A . 24 ASP CA 1 1 5 9376 1 1 24 ASP CB C -0.422 26.938 10.229 1.00 . A A . 24 ASP CB 1 1 5 9377 1 1 24 ASP CG C -0.684 27.719 11.503 1.00 . A A . 24 ASP CG 1 1 5 9378 1 1 24 ASP H H -1.732 28.628 8.804 1.00 . A A . 24 ASP H 1 1 5 9379 1 1 24 ASP HA H 1.031 28.355 9.543 1.00 . A A . 24 ASP HA 1 1 5 9380 1 1 24 ASP HB2 H -1.362 26.540 9.875 1.00 . A A . 24 ASP HB2 1 1 5 9381 1 1 24 ASP HB3 H 0.245 26.120 10.460 1.00 . A A . 24 ASP HB3 1 1 5 9382 1 1 24 ASP N N -0.782 28.776 8.614 1.00 . A A . 24 ASP N 1 1 5 9383 1 1 24 ASP O O 1.656 26.100 8.194 1.00 . A A . 24 ASP O 1 1 5 9384 1 1 24 ASP OD1 O -1.789 28.285 11.636 1.00 . A A . 24 ASP OD1 1 1 5 9385 1 1 24 ASP OD2 O 0.217 27.764 12.367 1.00 . A A . 24 ASP OD2 1 1 5 9386 1 1 25 GLY C C -0.353 25.104 5.522 1.00 . A A . 25 GLY C 1 1 5 9387 1 1 25 GLY CA C 0.497 26.329 5.622 1.00 . A A . 25 GLY CA 1 1 5 9388 1 1 25 GLY H H -0.675 27.608 6.798 1.00 . A A . 25 GLY H 1 1 5 9389 1 1 25 GLY HA2 H 0.341 26.950 4.752 1.00 . A A . 25 GLY HA2 1 1 5 9390 1 1 25 GLY HA3 H 1.535 26.039 5.680 1.00 . A A . 25 GLY HA3 1 1 5 9391 1 1 25 GLY N N 0.131 27.069 6.817 1.00 . A A . 25 GLY N 1 1 5 9392 1 1 25 GLY O O 0.141 23.977 5.424 1.00 . A A . 25 GLY O 1 1 5 9393 1 1 26 THR C C -3.706 24.528 4.430 1.00 . A A . 26 THR C 1 1 5 9394 1 1 26 THR CA C -2.658 24.321 5.519 1.00 . A A . 26 THR CA 1 1 5 9395 1 1 26 THR CB C -3.380 24.211 6.868 1.00 . A A . 26 THR CB 1 1 5 9396 1 1 26 THR CG2 C -2.383 23.965 7.950 1.00 . A A . 26 THR CG2 1 1 5 9397 1 1 26 THR H H -1.958 26.298 5.589 1.00 . A A . 26 THR H 1 1 5 9398 1 1 26 THR HA H -2.139 23.387 5.358 1.00 . A A . 26 THR HA 1 1 5 9399 1 1 26 THR HB H -4.031 23.342 6.817 1.00 . A A . 26 THR HB 1 1 5 9400 1 1 26 THR HG1 H -4.979 25.354 6.694 1.00 . A A . 26 THR HG1 1 1 5 9401 1 1 26 THR HG21 H -1.532 24.645 7.802 1.00 . A A . 26 THR HG21 1 1 5 9402 1 1 26 THR HG22 H -2.070 22.923 7.873 1.00 . A A . 26 THR HG22 1 1 5 9403 1 1 26 THR HG23 H -2.836 24.142 8.910 1.00 . A A . 26 THR HG23 1 1 5 9404 1 1 26 THR N N -1.662 25.365 5.547 1.00 . A A . 26 THR N 1 1 5 9405 1 1 26 THR O O -3.725 25.564 3.758 1.00 . A A . 26 THR O 1 1 5 9406 1 1 26 THR OG1 O -4.139 25.392 7.157 1.00 . A A . 26 THR OG1 1 1 5 9407 1 1 27 ILE C C -6.871 22.763 3.830 1.00 . A A . 27 ILE C 1 1 5 9408 1 1 27 ILE CA C -5.677 23.555 3.289 1.00 . A A . 27 ILE CA 1 1 5 9409 1 1 27 ILE CB C -5.262 23.021 1.875 1.00 . A A . 27 ILE CB 1 1 5 9410 1 1 27 ILE CD1 C -4.767 20.869 0.582 1.00 . A A . 27 ILE CD1 1 1 5 9411 1 1 27 ILE CG1 C -4.892 21.529 1.940 1.00 . A A . 27 ILE CG1 1 1 5 9412 1 1 27 ILE CG2 C -4.138 23.874 1.278 1.00 . A A . 27 ILE CG2 1 1 5 9413 1 1 27 ILE H H -4.493 22.713 4.874 1.00 . A A . 27 ILE H 1 1 5 9414 1 1 27 ILE HA H -5.981 24.589 3.181 1.00 . A A . 27 ILE HA 1 1 5 9415 1 1 27 ILE HB H -6.115 23.124 1.218 1.00 . A A . 27 ILE HB 1 1 5 9416 1 1 27 ILE HD11 H -4.129 21.468 -0.044 1.00 . A A . 27 ILE HD11 1 1 5 9417 1 1 27 ILE HD12 H -5.743 20.792 0.128 1.00 . A A . 27 ILE HD12 1 1 5 9418 1 1 27 ILE HD13 H -4.339 19.884 0.695 1.00 . A A . 27 ILE HD13 1 1 5 9419 1 1 27 ILE HG12 H -3.956 21.406 2.469 1.00 . A A . 27 ILE HG12 1 1 5 9420 1 1 27 ILE HG13 H -5.675 21.017 2.485 1.00 . A A . 27 ILE HG13 1 1 5 9421 1 1 27 ILE HG21 H -3.793 23.425 0.358 1.00 . A A . 27 ILE HG21 1 1 5 9422 1 1 27 ILE HG22 H -3.318 23.931 1.979 1.00 . A A . 27 ILE HG22 1 1 5 9423 1 1 27 ILE HG23 H -4.505 24.871 1.075 1.00 . A A . 27 ILE HG23 1 1 5 9424 1 1 27 ILE N N -4.585 23.523 4.280 1.00 . A A . 27 ILE N 1 1 5 9425 1 1 27 ILE O O -6.859 22.347 4.979 1.00 . A A . 27 ILE O 1 1 5 9426 1 1 28 THR C C -9.131 20.504 2.677 1.00 . A A . 28 THR C 1 1 5 9427 1 1 28 THR CA C -9.088 21.832 3.434 1.00 . A A . 28 THR CA 1 1 5 9428 1 1 28 THR CB C -10.414 22.654 3.281 1.00 . A A . 28 THR CB 1 1 5 9429 1 1 28 THR CG2 C -10.432 23.497 2.010 1.00 . A A . 28 THR CG2 1 1 5 9430 1 1 28 THR H H -7.850 22.941 2.112 1.00 . A A . 28 THR H 1 1 5 9431 1 1 28 THR HA H -8.962 21.583 4.493 1.00 . A A . 28 THR HA 1 1 5 9432 1 1 28 THR HB H -10.481 23.327 4.125 1.00 . A A . 28 THR HB 1 1 5 9433 1 1 28 THR HG1 H -12.238 22.181 3.872 1.00 . A A . 28 THR HG1 1 1 5 9434 1 1 28 THR HG21 H -9.684 24.273 2.090 1.00 . A A . 28 THR HG21 1 1 5 9435 1 1 28 THR HG22 H -11.406 23.945 1.889 1.00 . A A . 28 THR HG22 1 1 5 9436 1 1 28 THR HG23 H -10.213 22.871 1.158 1.00 . A A . 28 THR HG23 1 1 5 9437 1 1 28 THR N N -7.904 22.594 3.023 1.00 . A A . 28 THR N 1 1 5 9438 1 1 28 THR O O -8.406 20.309 1.696 1.00 . A A . 28 THR O 1 1 5 9439 1 1 28 THR OG1 O -11.565 21.797 3.304 1.00 . A A . 28 THR OG1 1 1 5 9440 1 1 29 THR C C -10.621 18.154 1.166 1.00 . A A . 29 THR C 1 1 5 9441 1 1 29 THR CA C -10.105 18.251 2.601 1.00 . A A . 29 THR CA 1 1 5 9442 1 1 29 THR CB C -10.978 17.377 3.493 1.00 . A A . 29 THR CB 1 1 5 9443 1 1 29 THR CG2 C -10.217 17.037 4.754 1.00 . A A . 29 THR CG2 1 1 5 9444 1 1 29 THR H H -10.577 19.859 3.890 1.00 . A A . 29 THR H 1 1 5 9445 1 1 29 THR HA H -9.116 17.831 2.633 1.00 . A A . 29 THR HA 1 1 5 9446 1 1 29 THR HB H -11.192 16.469 2.959 1.00 . A A . 29 THR HB 1 1 5 9447 1 1 29 THR HG1 H -12.255 18.188 4.761 1.00 . A A . 29 THR HG1 1 1 5 9448 1 1 29 THR HG21 H -10.905 16.719 5.520 1.00 . A A . 29 THR HG21 1 1 5 9449 1 1 29 THR HG22 H -9.673 17.921 5.088 1.00 . A A . 29 THR HG22 1 1 5 9450 1 1 29 THR HG23 H -9.522 16.240 4.533 1.00 . A A . 29 THR HG23 1 1 5 9451 1 1 29 THR N N -9.992 19.604 3.146 1.00 . A A . 29 THR N 1 1 5 9452 1 1 29 THR O O -9.997 17.486 0.336 1.00 . A A . 29 THR O 1 1 5 9453 1 1 29 THR OG1 O -12.205 18.046 3.813 1.00 . A A . 29 THR OG1 1 1 5 9454 1 1 30 LYS C C -11.368 19.159 -1.564 1.00 . A A . 30 LYS C 1 1 5 9455 1 1 30 LYS CA C -12.369 18.772 -0.467 1.00 . A A . 30 LYS CA 1 1 5 9456 1 1 30 LYS CB C -13.592 19.701 -0.525 1.00 . A A . 30 LYS CB 1 1 5 9457 1 1 30 LYS CD C -14.781 19.571 1.705 1.00 . A A . 30 LYS CD 1 1 5 9458 1 1 30 LYS CE C -16.021 19.086 2.437 1.00 . A A . 30 LYS CE 1 1 5 9459 1 1 30 LYS CG C -14.815 19.183 0.232 1.00 . A A . 30 LYS CG 1 1 5 9460 1 1 30 LYS H H -12.202 19.314 1.586 1.00 . A A . 30 LYS H 1 1 5 9461 1 1 30 LYS HA H -12.697 17.759 -0.650 1.00 . A A . 30 LYS HA 1 1 5 9462 1 1 30 LYS HB2 H -13.318 20.658 -0.104 1.00 . A A . 30 LYS HB2 1 1 5 9463 1 1 30 LYS HB3 H -13.869 19.842 -1.559 1.00 . A A . 30 LYS HB3 1 1 5 9464 1 1 30 LYS HD2 H -13.909 19.130 2.164 1.00 . A A . 30 LYS HD2 1 1 5 9465 1 1 30 LYS HD3 H -14.725 20.647 1.783 1.00 . A A . 30 LYS HD3 1 1 5 9466 1 1 30 LYS HE2 H -16.892 19.525 1.975 1.00 . A A . 30 LYS HE2 1 1 5 9467 1 1 30 LYS HE3 H -16.074 18.010 2.354 1.00 . A A . 30 LYS HE3 1 1 5 9468 1 1 30 LYS HG2 H -15.705 19.599 -0.215 1.00 . A A . 30 LYS HG2 1 1 5 9469 1 1 30 LYS HG3 H -14.843 18.106 0.154 1.00 . A A . 30 LYS HG3 1 1 5 9470 1 1 30 LYS HZ1 H -15.164 19.045 4.342 1.00 . A A . 30 LYS HZ1 1 1 5 9471 1 1 30 LYS HZ2 H -16.854 19.110 4.353 1.00 . A A . 30 LYS HZ2 1 1 5 9472 1 1 30 LYS HZ3 H -15.957 20.495 3.978 1.00 . A A . 30 LYS HZ3 1 1 5 9473 1 1 30 LYS N N -11.759 18.803 0.878 1.00 . A A . 30 LYS N 1 1 5 9474 1 1 30 LYS NZ N -15.997 19.460 3.878 1.00 . A A . 30 LYS NZ 1 1 5 9475 1 1 30 LYS O O -11.383 18.587 -2.658 1.00 . A A . 30 LYS O 1 1 5 9476 1 1 31 GLU C C -8.163 19.839 -2.074 1.00 . A A . 31 GLU C 1 1 5 9477 1 1 31 GLU CA C -9.485 20.613 -2.183 1.00 . A A . 31 GLU CA 1 1 5 9478 1 1 31 GLU CB C -9.233 22.113 -1.974 1.00 . A A . 31 GLU CB 1 1 5 9479 1 1 31 GLU CD C -11.385 23.266 -1.288 1.00 . A A . 31 GLU CD 1 1 5 9480 1 1 31 GLU CG C -10.393 23.006 -2.405 1.00 . A A . 31 GLU CG 1 1 5 9481 1 1 31 GLU H H -10.563 20.542 -0.361 1.00 . A A . 31 GLU H 1 1 5 9482 1 1 31 GLU HA H -9.865 20.465 -3.187 1.00 . A A . 31 GLU HA 1 1 5 9483 1 1 31 GLU HB2 H -9.044 22.289 -0.925 1.00 . A A . 31 GLU HB2 1 1 5 9484 1 1 31 GLU HB3 H -8.357 22.398 -2.539 1.00 . A A . 31 GLU HB3 1 1 5 9485 1 1 31 GLU HG2 H -9.998 23.954 -2.738 1.00 . A A . 31 GLU HG2 1 1 5 9486 1 1 31 GLU HG3 H -10.913 22.529 -3.223 1.00 . A A . 31 GLU HG3 1 1 5 9487 1 1 31 GLU N N -10.508 20.133 -1.250 1.00 . A A . 31 GLU N 1 1 5 9488 1 1 31 GLU O O -7.316 19.969 -2.965 1.00 . A A . 31 GLU O 1 1 5 9489 1 1 31 GLU OE1 O -11.393 24.395 -0.755 1.00 . A A . 31 GLU OE1 1 1 5 9490 1 1 31 GLU OE2 O -12.153 22.344 -0.948 1.00 . A A . 31 GLU OE2 1 1 5 9491 1 1 32 LEU C C -6.663 17.066 -1.763 1.00 . A A . 32 LEU C 1 1 5 9492 1 1 32 LEU CA C -6.708 18.278 -0.865 1.00 . A A . 32 LEU CA 1 1 5 9493 1 1 32 LEU CB C -6.358 17.906 0.577 1.00 . A A . 32 LEU CB 1 1 5 9494 1 1 32 LEU CD1 C -7.087 15.471 0.952 1.00 . A A . 32 LEU CD1 1 1 5 9495 1 1 32 LEU CD2 C -6.765 17.032 2.799 1.00 . A A . 32 LEU CD2 1 1 5 9496 1 1 32 LEU CG C -7.229 16.927 1.383 1.00 . A A . 32 LEU CG 1 1 5 9497 1 1 32 LEU H H -8.665 18.946 -0.321 1.00 . A A . 32 LEU H 1 1 5 9498 1 1 32 LEU HA H -5.939 18.947 -1.218 1.00 . A A . 32 LEU HA 1 1 5 9499 1 1 32 LEU HB2 H -5.372 17.497 0.559 1.00 . A A . 32 LEU HB2 1 1 5 9500 1 1 32 LEU HB3 H -6.320 18.828 1.132 1.00 . A A . 32 LEU HB3 1 1 5 9501 1 1 32 LEU HD11 H -7.822 14.871 1.489 1.00 . A A . 32 LEU HD11 1 1 5 9502 1 1 32 LEU HD12 H -6.088 15.124 1.194 1.00 . A A . 32 LEU HD12 1 1 5 9503 1 1 32 LEU HD13 H -7.253 15.388 -0.110 1.00 . A A . 32 LEU HD13 1 1 5 9504 1 1 32 LEU HD21 H -7.399 17.701 3.351 1.00 . A A . 32 LEU HD21 1 1 5 9505 1 1 32 LEU HD22 H -5.747 17.402 2.801 1.00 . A A . 32 LEU HD22 1 1 5 9506 1 1 32 LEU HD23 H -6.780 16.057 3.247 1.00 . A A . 32 LEU HD23 1 1 5 9507 1 1 32 LEU HG H -8.270 17.208 1.337 1.00 . A A . 32 LEU HG 1 1 5 9508 1 1 32 LEU N N -7.968 19.031 -1.004 1.00 . A A . 32 LEU N 1 1 5 9509 1 1 32 LEU O O -5.602 16.690 -2.247 1.00 . A A . 32 LEU O 1 1 5 9510 1 1 33 GLY C C -7.614 15.755 -4.263 1.00 . A A . 33 GLY C 1 1 5 9511 1 1 33 GLY CA C -7.886 15.298 -2.859 1.00 . A A . 33 GLY CA 1 1 5 9512 1 1 33 GLY H H -8.589 16.692 -1.412 1.00 . A A . 33 GLY H 1 1 5 9513 1 1 33 GLY HA2 H -7.144 14.570 -2.581 1.00 . A A . 33 GLY HA2 1 1 5 9514 1 1 33 GLY HA3 H -8.842 14.855 -2.825 1.00 . A A . 33 GLY HA3 1 1 5 9515 1 1 33 GLY N N -7.809 16.423 -1.938 1.00 . A A . 33 GLY N 1 1 5 9516 1 1 33 GLY O O -7.322 14.952 -5.140 1.00 . A A . 33 GLY O 1 1 5 9517 1 1 34 THR C C -5.952 17.683 -5.933 1.00 . A A . 34 THR C 1 1 5 9518 1 1 34 THR CA C -7.453 17.715 -5.729 1.00 . A A . 34 THR CA 1 1 5 9519 1 1 34 THR CB C -8.027 19.153 -5.836 1.00 . A A . 34 THR CB 1 1 5 9520 1 1 34 THR CG2 C -8.134 19.609 -7.289 1.00 . A A . 34 THR CG2 1 1 5 9521 1 1 34 THR H H -8.068 17.625 -3.724 1.00 . A A . 34 THR H 1 1 5 9522 1 1 34 THR HA H -7.878 17.098 -6.457 1.00 . A A . 34 THR HA 1 1 5 9523 1 1 34 THR HB H -7.372 19.830 -5.307 1.00 . A A . 34 THR HB 1 1 5 9524 1 1 34 THR HG1 H -9.426 18.475 -4.620 1.00 . A A . 34 THR HG1 1 1 5 9525 1 1 34 THR HG21 H -8.787 18.941 -7.830 1.00 . A A . 34 THR HG21 1 1 5 9526 1 1 34 THR HG22 H -7.154 19.599 -7.743 1.00 . A A . 34 THR HG22 1 1 5 9527 1 1 34 THR HG23 H -8.536 20.611 -7.324 1.00 . A A . 34 THR HG23 1 1 5 9528 1 1 34 THR N N -7.753 17.076 -4.462 1.00 . A A . 34 THR N 1 1 5 9529 1 1 34 THR O O -5.427 17.857 -7.036 1.00 . A A . 34 THR O 1 1 5 9530 1 1 34 THR OG1 O -9.328 19.204 -5.236 1.00 . A A . 34 THR OG1 1 1 5 9531 1 1 35 VAL C C -3.642 15.815 -5.149 1.00 . A A . 35 VAL C 1 1 5 9532 1 1 35 VAL CA C -3.865 17.247 -4.729 1.00 . A A . 35 VAL CA 1 1 5 9533 1 1 35 VAL CB C -3.230 17.403 -3.299 1.00 . A A . 35 VAL CB 1 1 5 9534 1 1 35 VAL CG1 C -1.765 16.963 -3.289 1.00 . A A . 35 VAL CG1 1 1 5 9535 1 1 35 VAL CG2 C -3.306 18.815 -2.767 1.00 . A A . 35 VAL CG2 1 1 5 9536 1 1 35 VAL H H -5.850 17.376 -4.007 1.00 . A A . 35 VAL H 1 1 5 9537 1 1 35 VAL HA H -3.376 17.908 -5.424 1.00 . A A . 35 VAL HA 1 1 5 9538 1 1 35 VAL HB H -3.774 16.757 -2.623 1.00 . A A . 35 VAL HB 1 1 5 9539 1 1 35 VAL HG11 H -1.233 17.498 -2.517 1.00 . A A . 35 VAL HG11 1 1 5 9540 1 1 35 VAL HG12 H -1.324 17.179 -4.249 1.00 . A A . 35 VAL HG12 1 1 5 9541 1 1 35 VAL HG13 H -1.707 15.901 -3.097 1.00 . A A . 35 VAL HG13 1 1 5 9542 1 1 35 VAL HG21 H -3.715 19.463 -3.523 1.00 . A A . 35 VAL HG21 1 1 5 9543 1 1 35 VAL HG22 H -2.300 19.140 -2.500 1.00 . A A . 35 VAL HG22 1 1 5 9544 1 1 35 VAL HG23 H -3.930 18.837 -1.888 1.00 . A A . 35 VAL HG23 1 1 5 9545 1 1 35 VAL N N -5.305 17.454 -4.805 1.00 . A A . 35 VAL N 1 1 5 9546 1 1 35 VAL O O -2.671 15.515 -5.832 1.00 . A A . 35 VAL O 1 1 5 9547 1 1 36 MET C C -4.955 13.199 -6.458 1.00 . A A . 36 MET C 1 1 5 9548 1 1 36 MET CA C -4.449 13.527 -5.049 1.00 . A A . 36 MET CA 1 1 5 9549 1 1 36 MET CB C -5.197 12.681 -4.019 1.00 . A A . 36 MET CB 1 1 5 9550 1 1 36 MET CE C -5.119 11.295 -0.907 1.00 . A A . 36 MET CE 1 1 5 9551 1 1 36 MET CG C -4.484 11.391 -3.632 1.00 . A A . 36 MET CG 1 1 5 9552 1 1 36 MET H H -5.386 15.243 -4.217 1.00 . A A . 36 MET H 1 1 5 9553 1 1 36 MET HA H -3.399 13.304 -4.986 1.00 . A A . 36 MET HA 1 1 5 9554 1 1 36 MET HB2 H -5.326 13.271 -3.126 1.00 . A A . 36 MET HB2 1 1 5 9555 1 1 36 MET HB3 H -6.171 12.420 -4.425 1.00 . A A . 36 MET HB3 1 1 5 9556 1 1 36 MET HE1 H -4.062 11.280 -0.682 1.00 . A A . 36 MET HE1 1 1 5 9557 1 1 36 MET HE2 H -5.663 10.823 -0.103 1.00 . A A . 36 MET HE2 1 1 5 9558 1 1 36 MET HE3 H -5.449 12.318 -1.012 1.00 . A A . 36 MET HE3 1 1 5 9559 1 1 36 MET HG2 H -4.332 10.800 -4.522 1.00 . A A . 36 MET HG2 1 1 5 9560 1 1 36 MET HG3 H -3.527 11.641 -3.201 1.00 . A A . 36 MET HG3 1 1 5 9561 1 1 36 MET N N -4.576 14.930 -4.733 1.00 . A A . 36 MET N 1 1 5 9562 1 1 36 MET O O -4.315 12.433 -7.185 1.00 . A A . 36 MET O 1 1 5 9563 1 1 36 MET SD S -5.418 10.405 -2.438 1.00 . A A . 36 MET SD 1 1 5 9564 1 1 37 ARG C C -5.908 13.981 -9.343 1.00 . A A . 37 ARG C 1 1 5 9565 1 1 37 ARG CA C -6.741 13.535 -8.132 1.00 . A A . 37 ARG CA 1 1 5 9566 1 1 37 ARG CB C -8.098 14.252 -8.183 1.00 . A A . 37 ARG CB 1 1 5 9567 1 1 37 ARG CD C -9.710 12.744 -9.434 1.00 . A A . 37 ARG CD 1 1 5 9568 1 1 37 ARG CG C -9.314 13.336 -8.081 1.00 . A A . 37 ARG CG 1 1 5 9569 1 1 37 ARG CZ C -10.540 13.531 -11.647 1.00 . A A . 37 ARG CZ 1 1 5 9570 1 1 37 ARG H H -6.502 14.491 -6.264 1.00 . A A . 37 ARG H 1 1 5 9571 1 1 37 ARG HA H -6.904 12.467 -8.170 1.00 . A A . 37 ARG HA 1 1 5 9572 1 1 37 ARG HB2 H -8.143 14.959 -7.368 1.00 . A A . 37 ARG HB2 1 1 5 9573 1 1 37 ARG HB3 H -8.164 14.794 -9.116 1.00 . A A . 37 ARG HB3 1 1 5 9574 1 1 37 ARG HD2 H -8.847 12.261 -9.868 1.00 . A A . 37 ARG HD2 1 1 5 9575 1 1 37 ARG HD3 H -10.489 12.012 -9.277 1.00 . A A . 37 ARG HD3 1 1 5 9576 1 1 37 ARG HE H -10.290 14.679 -10.028 1.00 . A A . 37 ARG HE 1 1 5 9577 1 1 37 ARG HG2 H -9.085 12.534 -7.401 1.00 . A A . 37 ARG HG2 1 1 5 9578 1 1 37 ARG HG3 H -10.147 13.906 -7.694 1.00 . A A . 37 ARG HG3 1 1 5 9579 1 1 37 ARG HH11 H -10.711 12.150 -13.166 1.00 . A A . 37 ARG HH11 1 1 5 9580 1 1 37 ARG HH12 H -10.106 11.519 -11.591 1.00 . A A . 37 ARG HH12 1 1 5 9581 1 1 37 ARG HH21 H -11.053 15.488 -12.004 1.00 . A A . 37 ARG HH21 1 1 5 9582 1 1 37 ARG HH22 H -11.237 14.357 -13.394 1.00 . A A . 37 ARG HH22 1 1 5 9583 1 1 37 ARG N N -6.094 13.809 -6.848 1.00 . A A . 37 ARG N 1 1 5 9584 1 1 37 ARG NE N -10.204 13.765 -10.370 1.00 . A A . 37 ARG NE 1 1 5 9585 1 1 37 ARG NH1 N -10.445 12.311 -12.173 1.00 . A A . 37 ARG NH1 1 1 5 9586 1 1 37 ARG NH2 N -10.975 14.530 -12.403 1.00 . A A . 37 ARG NH2 1 1 5 9587 1 1 37 ARG O O -6.146 13.533 -10.468 1.00 . A A . 37 ARG O 1 1 5 9588 1 1 38 SER C C -3.003 14.449 -10.640 1.00 . A A . 38 SER C 1 1 5 9589 1 1 38 SER CA C -4.074 15.429 -10.139 1.00 . A A . 38 SER CA 1 1 5 9590 1 1 38 SER CB C -3.402 16.705 -9.622 1.00 . A A . 38 SER CB 1 1 5 9591 1 1 38 SER H H -4.793 15.135 -8.163 1.00 . A A . 38 SER H 1 1 5 9592 1 1 38 SER HA H -4.708 15.693 -10.972 1.00 . A A . 38 SER HA 1 1 5 9593 1 1 38 SER HB2 H -4.147 17.341 -9.167 1.00 . A A . 38 SER HB2 1 1 5 9594 1 1 38 SER HB3 H -2.657 16.442 -8.885 1.00 . A A . 38 SER HB3 1 1 5 9595 1 1 38 SER HG H -2.536 16.814 -11.377 1.00 . A A . 38 SER HG 1 1 5 9596 1 1 38 SER N N -4.937 14.863 -9.090 1.00 . A A . 38 SER N 1 1 5 9597 1 1 38 SER O O -2.573 14.546 -11.794 1.00 . A A . 38 SER O 1 1 5 9598 1 1 38 SER OG O -2.773 17.422 -10.672 1.00 . A A . 38 SER OG 1 1 5 9599 1 1 39 LEU C C -2.159 11.248 -10.719 1.00 . A A . 39 LEU C 1 1 5 9600 1 1 39 LEU CA C -1.548 12.535 -10.155 1.00 . A A . 39 LEU CA 1 1 5 9601 1 1 39 LEU CB C -0.641 12.204 -8.962 1.00 . A A . 39 LEU CB 1 1 5 9602 1 1 39 LEU CD1 C -0.921 13.841 -7.106 1.00 . A A . 39 LEU CD1 1 1 5 9603 1 1 39 LEU CD2 C 1.367 13.121 -7.760 1.00 . A A . 39 LEU CD2 1 1 5 9604 1 1 39 LEU CG C -0.034 13.416 -8.253 1.00 . A A . 39 LEU CG 1 1 5 9605 1 1 39 LEU H H -2.966 13.481 -8.881 1.00 . A A . 39 LEU H 1 1 5 9606 1 1 39 LEU HA H -0.947 12.992 -10.917 1.00 . A A . 39 LEU HA 1 1 5 9607 1 1 39 LEU HB2 H -1.219 11.642 -8.242 1.00 . A A . 39 LEU HB2 1 1 5 9608 1 1 39 LEU HB3 H 0.167 11.580 -9.313 1.00 . A A . 39 LEU HB3 1 1 5 9609 1 1 39 LEU HD11 H -1.049 13.012 -6.417 1.00 . A A . 39 LEU HD11 1 1 5 9610 1 1 39 LEU HD12 H -1.882 14.136 -7.498 1.00 . A A . 39 LEU HD12 1 1 5 9611 1 1 39 LEU HD13 H -0.468 14.678 -6.584 1.00 . A A . 39 LEU HD13 1 1 5 9612 1 1 39 LEU HD21 H 1.641 13.858 -7.016 1.00 . A A . 39 LEU HD21 1 1 5 9613 1 1 39 LEU HD22 H 2.057 13.170 -8.587 1.00 . A A . 39 LEU HD22 1 1 5 9614 1 1 39 LEU HD23 H 1.394 12.136 -7.321 1.00 . A A . 39 LEU HD23 1 1 5 9615 1 1 39 LEU HG H 0.023 14.239 -8.951 1.00 . A A . 39 LEU HG 1 1 5 9616 1 1 39 LEU N N -2.580 13.514 -9.781 1.00 . A A . 39 LEU N 1 1 5 9617 1 1 39 LEU O O -1.441 10.389 -11.242 1.00 . A A . 39 LEU O 1 1 5 9618 1 1 40 GLY C C -4.650 9.038 -9.990 1.00 . A A . 40 GLY C 1 1 5 9619 1 1 40 GLY CA C -4.193 9.962 -11.105 1.00 . A A . 40 GLY CA 1 1 5 9620 1 1 40 GLY H H -3.991 11.863 -10.195 1.00 . A A . 40 GLY H 1 1 5 9621 1 1 40 GLY HA2 H -5.058 10.287 -11.664 1.00 . A A . 40 GLY HA2 1 1 5 9622 1 1 40 GLY HA3 H -3.538 9.413 -11.766 1.00 . A A . 40 GLY HA3 1 1 5 9623 1 1 40 GLY N N -3.486 11.135 -10.613 1.00 . A A . 40 GLY N 1 1 5 9624 1 1 40 GLY O O -4.750 7.824 -10.192 1.00 . A A . 40 GLY O 1 1 5 9625 1 1 41 GLN C C -6.371 9.702 -6.862 1.00 . A A . 41 GLN C 1 1 5 9626 1 1 41 GLN CA C -5.384 8.852 -7.645 1.00 . A A . 41 GLN CA 1 1 5 9627 1 1 41 GLN CB C -4.203 8.471 -6.731 1.00 . A A . 41 GLN CB 1 1 5 9628 1 1 41 GLN CD C -2.326 6.833 -6.304 1.00 . A A . 41 GLN CD 1 1 5 9629 1 1 41 GLN CG C -3.212 7.491 -7.344 1.00 . A A . 41 GLN CG 1 1 5 9630 1 1 41 GLN H H -4.848 10.594 -8.725 1.00 . A A . 41 GLN H 1 1 5 9631 1 1 41 GLN HA H -5.878 7.957 -7.994 1.00 . A A . 41 GLN HA 1 1 5 9632 1 1 41 GLN HB2 H -3.667 9.373 -6.478 1.00 . A A . 41 GLN HB2 1 1 5 9633 1 1 41 GLN HB3 H -4.595 8.034 -5.824 1.00 . A A . 41 GLN HB3 1 1 5 9634 1 1 41 GLN HE21 H -0.983 8.287 -6.493 1.00 . A A . 41 GLN HE21 1 1 5 9635 1 1 41 GLN HE22 H -0.593 7.049 -5.353 1.00 . A A . 41 GLN HE22 1 1 5 9636 1 1 41 GLN HG2 H -3.758 6.723 -7.869 1.00 . A A . 41 GLN HG2 1 1 5 9637 1 1 41 GLN HG3 H -2.583 8.027 -8.041 1.00 . A A . 41 GLN HG3 1 1 5 9638 1 1 41 GLN N N -4.928 9.616 -8.809 1.00 . A A . 41 GLN N 1 1 5 9639 1 1 41 GLN NE2 N -1.186 7.452 -6.021 1.00 . A A . 41 GLN NE2 1 1 5 9640 1 1 41 GLN O O -6.010 10.757 -6.351 1.00 . A A . 41 GLN O 1 1 5 9641 1 1 41 GLN OE1 O -2.662 5.780 -5.762 1.00 . A A . 41 GLN OE1 1 1 5 9642 1 1 42 ASN C C -8.891 9.392 -4.637 1.00 . A A . 42 ASN C 1 1 5 9643 1 1 42 ASN CA C -8.611 9.999 -6.034 1.00 . A A . 42 ASN CA 1 1 5 9644 1 1 42 ASN CB C -9.907 10.073 -6.867 1.00 . A A . 42 ASN CB 1 1 5 9645 1 1 42 ASN CG C -10.553 8.716 -7.129 1.00 . A A . 42 ASN CG 1 1 5 9646 1 1 42 ASN H H -7.841 8.387 -7.132 1.00 . A A . 42 ASN H 1 1 5 9647 1 1 42 ASN HA H -8.198 10.996 -5.932 1.00 . A A . 42 ASN HA 1 1 5 9648 1 1 42 ASN HB2 H -10.623 10.692 -6.350 1.00 . A A . 42 ASN HB2 1 1 5 9649 1 1 42 ASN HB3 H -9.679 10.521 -7.821 1.00 . A A . 42 ASN HB3 1 1 5 9650 1 1 42 ASN HD21 H -11.627 8.878 -5.463 1.00 . A A . 42 ASN HD21 1 1 5 9651 1 1 42 ASN HD22 H -11.870 7.431 -6.375 1.00 . A A . 42 ASN HD22 1 1 5 9652 1 1 42 ASN N N -7.604 9.238 -6.740 1.00 . A A . 42 ASN N 1 1 5 9653 1 1 42 ASN ND2 N -11.440 8.299 -6.232 1.00 . A A . 42 ASN ND2 1 1 5 9654 1 1 42 ASN O O -8.922 8.164 -4.515 1.00 . A A . 42 ASN O 1 1 5 9655 1 1 42 ASN OD1 O -10.256 8.056 -8.124 1.00 . A A . 42 ASN OD1 1 1 5 9656 1 1 43 PRO C C -10.892 9.493 -1.969 1.00 . A A . 43 PRO C 1 1 5 9657 1 1 43 PRO CA C -9.388 9.708 -2.211 1.00 . A A . 43 PRO CA 1 1 5 9658 1 1 43 PRO CB C -8.841 10.815 -1.291 1.00 . A A . 43 PRO CB 1 1 5 9659 1 1 43 PRO CD C -9.045 11.694 -3.537 1.00 . A A . 43 PRO CD 1 1 5 9660 1 1 43 PRO CG C -8.458 11.967 -2.178 1.00 . A A . 43 PRO CG 1 1 5 9661 1 1 43 PRO HA H -8.862 8.784 -2.020 1.00 . A A . 43 PRO HA 1 1 5 9662 1 1 43 PRO HB2 H -9.610 11.109 -0.588 1.00 . A A . 43 PRO HB2 1 1 5 9663 1 1 43 PRO HB3 H -7.974 10.456 -0.758 1.00 . A A . 43 PRO HB3 1 1 5 9664 1 1 43 PRO HD2 H -10.036 12.121 -3.615 1.00 . A A . 43 PRO HD2 1 1 5 9665 1 1 43 PRO HD3 H -8.403 12.077 -4.310 1.00 . A A . 43 PRO HD3 1 1 5 9666 1 1 43 PRO HG2 H -8.857 12.886 -1.774 1.00 . A A . 43 PRO HG2 1 1 5 9667 1 1 43 PRO HG3 H -7.383 12.030 -2.252 1.00 . A A . 43 PRO HG3 1 1 5 9668 1 1 43 PRO N N -9.099 10.218 -3.562 1.00 . A A . 43 PRO N 1 1 5 9669 1 1 43 PRO O O -11.717 9.861 -2.812 1.00 . A A . 43 PRO O 1 1 5 9670 1 1 44 THR C C -13.363 9.921 -0.020 1.00 . A A . 44 THR C 1 1 5 9671 1 1 44 THR CA C -12.642 8.631 -0.448 1.00 . A A . 44 THR CA 1 1 5 9672 1 1 44 THR CB C -12.753 7.583 0.687 1.00 . A A . 44 THR CB 1 1 5 9673 1 1 44 THR CG2 C -13.870 6.589 0.396 1.00 . A A . 44 THR CG2 1 1 5 9674 1 1 44 THR H H -10.531 8.633 -0.186 1.00 . A A . 44 THR H 1 1 5 9675 1 1 44 THR HA H -13.137 8.233 -1.323 1.00 . A A . 44 THR HA 1 1 5 9676 1 1 44 THR HB H -12.985 8.097 1.607 1.00 . A A . 44 THR HB 1 1 5 9677 1 1 44 THR HG1 H -10.836 7.478 1.149 1.00 . A A . 44 THR HG1 1 1 5 9678 1 1 44 THR HG21 H -14.809 7.116 0.315 1.00 . A A . 44 THR HG21 1 1 5 9679 1 1 44 THR HG22 H -13.929 5.870 1.200 1.00 . A A . 44 THR HG22 1 1 5 9680 1 1 44 THR HG23 H -13.663 6.077 -0.531 1.00 . A A . 44 THR HG23 1 1 5 9681 1 1 44 THR N N -11.239 8.898 -0.812 1.00 . A A . 44 THR N 1 1 5 9682 1 1 44 THR O O -12.723 10.955 0.176 1.00 . A A . 44 THR O 1 1 5 9683 1 1 44 THR OG1 O -11.516 6.873 0.843 1.00 . A A . 44 THR OG1 1 1 5 9684 1 1 45 GLU C C -15.506 11.289 2.005 1.00 . A A . 45 GLU C 1 1 5 9685 1 1 45 GLU CA C -15.524 11.002 0.495 1.00 . A A . 45 GLU CA 1 1 5 9686 1 1 45 GLU CB C -16.970 10.796 0.027 1.00 . A A . 45 GLU CB 1 1 5 9687 1 1 45 GLU CD C -18.596 10.740 -1.907 1.00 . A A . 45 GLU CD 1 1 5 9688 1 1 45 GLU CG C -17.158 10.947 -1.476 1.00 . A A . 45 GLU CG 1 1 5 9689 1 1 45 GLU H H -15.137 8.984 -0.046 1.00 . A A . 45 GLU H 1 1 5 9690 1 1 45 GLU HA H -15.121 11.863 -0.016 1.00 . A A . 45 GLU HA 1 1 5 9691 1 1 45 GLU HB2 H -17.289 9.804 0.308 1.00 . A A . 45 GLU HB2 1 1 5 9692 1 1 45 GLU HB3 H -17.601 11.520 0.521 1.00 . A A . 45 GLU HB3 1 1 5 9693 1 1 45 GLU HG2 H -16.851 11.941 -1.767 1.00 . A A . 45 GLU HG2 1 1 5 9694 1 1 45 GLU HG3 H -16.538 10.219 -1.978 1.00 . A A . 45 GLU HG3 1 1 5 9695 1 1 45 GLU N N -14.697 9.844 0.115 1.00 . A A . 45 GLU N 1 1 5 9696 1 1 45 GLU O O -15.396 12.449 2.411 1.00 . A A . 45 GLU O 1 1 5 9697 1 1 45 GLU OE1 O -19.353 11.733 -1.946 1.00 . A A . 45 GLU OE1 1 1 5 9698 1 1 45 GLU OE2 O -18.966 9.585 -2.207 1.00 . A A . 45 GLU OE2 1 1 5 9699 1 1 46 ALA C C -14.262 10.271 4.930 1.00 . A A . 46 ALA C 1 1 5 9700 1 1 46 ALA CA C -15.641 10.381 4.288 1.00 . A A . 46 ALA CA 1 1 5 9701 1 1 46 ALA CB C -16.553 9.337 4.909 1.00 . A A . 46 ALA CB 1 1 5 9702 1 1 46 ALA H H -15.675 9.335 2.438 1.00 . A A . 46 ALA H 1 1 5 9703 1 1 46 ALA HA H -16.051 11.354 4.514 1.00 . A A . 46 ALA HA 1 1 5 9704 1 1 46 ALA HB1 H -17.583 9.594 4.715 1.00 . A A . 46 ALA HB1 1 1 5 9705 1 1 46 ALA HB2 H -16.380 9.303 5.977 1.00 . A A . 46 ALA HB2 1 1 5 9706 1 1 46 ALA HB3 H -16.334 8.371 4.481 1.00 . A A . 46 ALA HB3 1 1 5 9707 1 1 46 ALA N N -15.613 10.233 2.825 1.00 . A A . 46 ALA N 1 1 5 9708 1 1 46 ALA O O -13.989 10.945 5.928 1.00 . A A . 46 ALA O 1 1 5 9709 1 1 47 GLU C C -11.186 10.441 4.963 1.00 . A A . 47 GLU C 1 1 5 9710 1 1 47 GLU CA C -12.053 9.188 4.901 1.00 . A A . 47 GLU CA 1 1 5 9711 1 1 47 GLU CB C -11.339 8.065 4.143 1.00 . A A . 47 GLU CB 1 1 5 9712 1 1 47 GLU CD C -11.150 5.573 3.725 1.00 . A A . 47 GLU CD 1 1 5 9713 1 1 47 GLU CG C -11.979 6.693 4.324 1.00 . A A . 47 GLU CG 1 1 5 9714 1 1 47 GLU H H -13.669 8.938 3.557 1.00 . A A . 47 GLU H 1 1 5 9715 1 1 47 GLU HA H -12.195 8.874 5.913 1.00 . A A . 47 GLU HA 1 1 5 9716 1 1 47 GLU HB2 H -11.330 8.301 3.090 1.00 . A A . 47 GLU HB2 1 1 5 9717 1 1 47 GLU HB3 H -10.322 8.007 4.495 1.00 . A A . 47 GLU HB3 1 1 5 9718 1 1 47 GLU HG2 H -12.100 6.504 5.380 1.00 . A A . 47 GLU HG2 1 1 5 9719 1 1 47 GLU HG3 H -12.949 6.698 3.847 1.00 . A A . 47 GLU HG3 1 1 5 9720 1 1 47 GLU N N -13.396 9.424 4.358 1.00 . A A . 47 GLU N 1 1 5 9721 1 1 47 GLU O O -10.263 10.497 5.775 1.00 . A A . 47 GLU O 1 1 5 9722 1 1 47 GLU OE1 O -10.059 5.287 4.263 1.00 . A A . 47 GLU OE1 1 1 5 9723 1 1 47 GLU OE2 O -11.594 4.977 2.722 1.00 . A A . 47 GLU OE2 1 1 5 9724 1 1 48 LEU C C -10.908 13.385 5.523 1.00 . A A . 48 LEU C 1 1 5 9725 1 1 48 LEU CA C -10.738 12.721 4.160 1.00 . A A . 48 LEU CA 1 1 5 9726 1 1 48 LEU CB C -11.220 13.715 3.108 1.00 . A A . 48 LEU CB 1 1 5 9727 1 1 48 LEU CD1 C -12.643 13.882 1.057 1.00 . A A . 48 LEU CD1 1 1 5 9728 1 1 48 LEU CD2 C -10.213 13.355 0.884 1.00 . A A . 48 LEU CD2 1 1 5 9729 1 1 48 LEU CG C -11.465 13.173 1.708 1.00 . A A . 48 LEU CG 1 1 5 9730 1 1 48 LEU H H -12.193 11.328 3.471 1.00 . A A . 48 LEU H 1 1 5 9731 1 1 48 LEU HA H -9.695 12.502 3.995 1.00 . A A . 48 LEU HA 1 1 5 9732 1 1 48 LEU HB2 H -12.137 14.156 3.468 1.00 . A A . 48 LEU HB2 1 1 5 9733 1 1 48 LEU HB3 H -10.461 14.493 3.030 1.00 . A A . 48 LEU HB3 1 1 5 9734 1 1 48 LEU HD11 H -12.444 14.942 1.010 1.00 . A A . 48 LEU HD11 1 1 5 9735 1 1 48 LEU HD12 H -13.535 13.709 1.642 1.00 . A A . 48 LEU HD12 1 1 5 9736 1 1 48 LEU HD13 H -12.787 13.498 0.058 1.00 . A A . 48 LEU HD13 1 1 5 9737 1 1 48 LEU HD21 H -9.850 14.368 1.013 1.00 . A A . 48 LEU HD21 1 1 5 9738 1 1 48 LEU HD22 H -10.438 13.178 -0.154 1.00 . A A . 48 LEU HD22 1 1 5 9739 1 1 48 LEU HD23 H -9.465 12.657 1.225 1.00 . A A . 48 LEU HD23 1 1 5 9740 1 1 48 LEU HG H -11.687 12.117 1.762 1.00 . A A . 48 LEU HG 1 1 5 9741 1 1 48 LEU N N -11.482 11.449 4.127 1.00 . A A . 48 LEU N 1 1 5 9742 1 1 48 LEU O O -10.085 14.180 5.949 1.00 . A A . 48 LEU O 1 1 5 9743 1 1 49 GLN C C -11.506 12.862 8.577 1.00 . A A . 49 GLN C 1 1 5 9744 1 1 49 GLN CA C -12.332 13.581 7.506 1.00 . A A . 49 GLN CA 1 1 5 9745 1 1 49 GLN CB C -13.824 13.420 7.811 1.00 . A A . 49 GLN CB 1 1 5 9746 1 1 49 GLN CD C -16.188 14.202 7.374 1.00 . A A . 49 GLN CD 1 1 5 9747 1 1 49 GLN CG C -14.719 14.388 7.049 1.00 . A A . 49 GLN CG 1 1 5 9748 1 1 49 GLN H H -12.676 12.489 5.727 1.00 . A A . 49 GLN H 1 1 5 9749 1 1 49 GLN HA H -12.082 14.632 7.521 1.00 . A A . 49 GLN HA 1 1 5 9750 1 1 49 GLN HB2 H -14.122 12.414 7.558 1.00 . A A . 49 GLN HB2 1 1 5 9751 1 1 49 GLN HB3 H -13.980 13.576 8.868 1.00 . A A . 49 GLN HB3 1 1 5 9752 1 1 49 GLN HE21 H -16.372 12.882 5.898 1.00 . A A . 49 GLN HE21 1 1 5 9753 1 1 49 GLN HE22 H -17.809 13.202 6.803 1.00 . A A . 49 GLN HE22 1 1 5 9754 1 1 49 GLN HG2 H -14.435 15.398 7.304 1.00 . A A . 49 GLN HG2 1 1 5 9755 1 1 49 GLN HG3 H -14.576 14.231 5.990 1.00 . A A . 49 GLN HG3 1 1 5 9756 1 1 49 GLN N N -12.025 13.069 6.174 1.00 . A A . 49 GLN N 1 1 5 9757 1 1 49 GLN NE2 N -16.857 13.341 6.615 1.00 . A A . 49 GLN NE2 1 1 5 9758 1 1 49 GLN O O -11.083 13.489 9.551 1.00 . A A . 49 GLN O 1 1 5 9759 1 1 49 GLN OE1 O -16.715 14.823 8.296 1.00 . A A . 49 GLN OE1 1 1 5 9760 1 1 50 ASP C C -8.997 10.745 9.113 1.00 . A A . 50 ASP C 1 1 5 9761 1 1 50 ASP CA C -10.518 10.754 9.363 1.00 . A A . 50 ASP CA 1 1 5 9762 1 1 50 ASP CB C -11.042 9.331 9.440 1.00 . A A . 50 ASP CB 1 1 5 9763 1 1 50 ASP CG C -12.415 9.245 10.081 1.00 . A A . 50 ASP CG 1 1 5 9764 1 1 50 ASP H H -11.645 11.098 7.587 1.00 . A A . 50 ASP H 1 1 5 9765 1 1 50 ASP HA H -10.682 11.214 10.326 1.00 . A A . 50 ASP HA 1 1 5 9766 1 1 50 ASP HB2 H -11.103 8.918 8.443 1.00 . A A . 50 ASP HB2 1 1 5 9767 1 1 50 ASP HB3 H -10.350 8.758 10.036 1.00 . A A . 50 ASP HB3 1 1 5 9768 1 1 50 ASP N N -11.282 11.545 8.392 1.00 . A A . 50 ASP N 1 1 5 9769 1 1 50 ASP O O -8.233 10.985 10.051 1.00 . A A . 50 ASP O 1 1 5 9770 1 1 50 ASP OD1 O -13.420 9.323 9.343 1.00 . A A . 50 ASP OD1 1 1 5 9771 1 1 50 ASP OD2 O -12.485 9.100 11.319 1.00 . A A . 50 ASP OD2 1 1 5 9772 1 1 51 MET C C -6.451 11.781 7.819 1.00 . A A . 51 MET C 1 1 5 9773 1 1 51 MET CA C -7.084 10.418 7.566 1.00 . A A . 51 MET CA 1 1 5 9774 1 1 51 MET CB C -6.824 9.939 6.126 1.00 . A A . 51 MET CB 1 1 5 9775 1 1 51 MET CE C -8.232 9.033 3.144 1.00 . A A . 51 MET CE 1 1 5 9776 1 1 51 MET CG C -7.405 10.840 5.036 1.00 . A A . 51 MET CG 1 1 5 9777 1 1 51 MET H H -9.179 10.211 7.158 1.00 . A A . 51 MET H 1 1 5 9778 1 1 51 MET HA H -6.624 9.736 8.247 1.00 . A A . 51 MET HA 1 1 5 9779 1 1 51 MET HB2 H -5.758 9.875 5.974 1.00 . A A . 51 MET HB2 1 1 5 9780 1 1 51 MET HB3 H -7.250 8.954 6.011 1.00 . A A . 51 MET HB3 1 1 5 9781 1 1 51 MET HE1 H -9.206 9.496 3.071 1.00 . A A . 51 MET HE1 1 1 5 9782 1 1 51 MET HE2 H -8.216 8.368 3.996 1.00 . A A . 51 MET HE2 1 1 5 9783 1 1 51 MET HE3 H -8.025 8.477 2.242 1.00 . A A . 51 MET HE3 1 1 5 9784 1 1 51 MET HG2 H -8.479 10.853 5.136 1.00 . A A . 51 MET HG2 1 1 5 9785 1 1 51 MET HG3 H -7.023 11.835 5.180 1.00 . A A . 51 MET HG3 1 1 5 9786 1 1 51 MET N N -8.539 10.437 7.874 1.00 . A A . 51 MET N 1 1 5 9787 1 1 51 MET O O -5.303 11.885 8.261 1.00 . A A . 51 MET O 1 1 5 9788 1 1 51 MET SD S -6.994 10.298 3.369 1.00 . A A . 51 MET SD 1 1 5 9789 1 1 52 ILE C C -6.912 14.499 9.230 1.00 . A A . 52 ILE C 1 1 5 9790 1 1 52 ILE CA C -6.861 14.191 7.745 1.00 . A A . 52 ILE CA 1 1 5 9791 1 1 52 ILE CB C -7.802 15.108 6.921 1.00 . A A . 52 ILE CB 1 1 5 9792 1 1 52 ILE CD1 C -7.581 14.253 4.527 1.00 . A A . 52 ILE CD1 1 1 5 9793 1 1 52 ILE CG1 C -7.204 15.317 5.541 1.00 . A A . 52 ILE CG1 1 1 5 9794 1 1 52 ILE CG2 C -8.115 16.448 7.584 1.00 . A A . 52 ILE CG2 1 1 5 9795 1 1 52 ILE H H -8.097 12.621 7.115 1.00 . A A . 52 ILE H 1 1 5 9796 1 1 52 ILE HA H -5.852 14.322 7.400 1.00 . A A . 52 ILE HA 1 1 5 9797 1 1 52 ILE HB H -8.739 14.587 6.806 1.00 . A A . 52 ILE HB 1 1 5 9798 1 1 52 ILE HD11 H -8.090 13.451 5.030 1.00 . A A . 52 ILE HD11 1 1 5 9799 1 1 52 ILE HD12 H -6.688 13.873 4.055 1.00 . A A . 52 ILE HD12 1 1 5 9800 1 1 52 ILE HD13 H -8.234 14.677 3.778 1.00 . A A . 52 ILE HD13 1 1 5 9801 1 1 52 ILE HG12 H -7.533 16.262 5.165 1.00 . A A . 52 ILE HG12 1 1 5 9802 1 1 52 ILE HG13 H -6.131 15.325 5.624 1.00 . A A . 52 ILE HG13 1 1 5 9803 1 1 52 ILE HG21 H -8.880 16.959 7.020 1.00 . A A . 52 ILE HG21 1 1 5 9804 1 1 52 ILE HG22 H -7.228 17.051 7.612 1.00 . A A . 52 ILE HG22 1 1 5 9805 1 1 52 ILE HG23 H -8.466 16.278 8.591 1.00 . A A . 52 ILE HG23 1 1 5 9806 1 1 52 ILE N N -7.233 12.807 7.522 1.00 . A A . 52 ILE N 1 1 5 9807 1 1 52 ILE O O -6.280 15.422 9.705 1.00 . A A . 52 ILE O 1 1 5 9808 1 1 53 ASN C C -6.627 13.207 12.083 1.00 . A A . 53 ASN C 1 1 5 9809 1 1 53 ASN CA C -7.809 13.817 11.379 1.00 . A A . 53 ASN CA 1 1 5 9810 1 1 53 ASN CB C -9.116 13.155 11.819 1.00 . A A . 53 ASN CB 1 1 5 9811 1 1 53 ASN CG C -9.513 13.463 13.256 1.00 . A A . 53 ASN CG 1 1 5 9812 1 1 53 ASN H H -8.141 12.973 9.491 1.00 . A A . 53 ASN H 1 1 5 9813 1 1 53 ASN HA H -7.791 14.851 11.574 1.00 . A A . 53 ASN HA 1 1 5 9814 1 1 53 ASN HB2 H -9.910 13.483 11.166 1.00 . A A . 53 ASN HB2 1 1 5 9815 1 1 53 ASN HB3 H -8.996 12.073 11.707 1.00 . A A . 53 ASN HB3 1 1 5 9816 1 1 53 ASN HD21 H -8.502 11.877 13.901 1.00 . A A . 53 ASN HD21 1 1 5 9817 1 1 53 ASN HD22 H -9.299 12.806 15.120 1.00 . A A . 53 ASN HD22 1 1 5 9818 1 1 53 ASN N N -7.665 13.684 9.946 1.00 . A A . 53 ASN N 1 1 5 9819 1 1 53 ASN ND2 N -9.059 12.631 14.186 1.00 . A A . 53 ASN ND2 1 1 5 9820 1 1 53 ASN O O -6.441 13.330 13.291 1.00 . A A . 53 ASN O 1 1 5 9821 1 1 53 ASN OD1 O -10.217 14.437 13.522 1.00 . A A . 53 ASN OD1 1 1 5 9822 1 1 54 GLU C C -3.486 12.805 11.523 1.00 . A A . 54 GLU C 1 1 5 9823 1 1 54 GLU CA C -4.669 11.853 11.707 1.00 . A A . 54 GLU CA 1 1 5 9824 1 1 54 GLU CB C -4.436 10.565 10.904 1.00 . A A . 54 GLU CB 1 1 5 9825 1 1 54 GLU CD C -5.222 8.225 10.354 1.00 . A A . 54 GLU CD 1 1 5 9826 1 1 54 GLU CG C -5.434 9.456 11.213 1.00 . A A . 54 GLU CG 1 1 5 9827 1 1 54 GLU H H -6.246 12.378 10.384 1.00 . A A . 54 GLU H 1 1 5 9828 1 1 54 GLU HA H -4.762 11.624 12.753 1.00 . A A . 54 GLU HA 1 1 5 9829 1 1 54 GLU HB2 H -4.503 10.797 9.843 1.00 . A A . 54 GLU HB2 1 1 5 9830 1 1 54 GLU HB3 H -3.443 10.197 11.117 1.00 . A A . 54 GLU HB3 1 1 5 9831 1 1 54 GLU HG2 H -5.329 9.175 12.250 1.00 . A A . 54 GLU HG2 1 1 5 9832 1 1 54 GLU HG3 H -6.433 9.831 11.042 1.00 . A A . 54 GLU HG3 1 1 5 9833 1 1 54 GLU N N -5.904 12.495 11.291 1.00 . A A . 54 GLU N 1 1 5 9834 1 1 54 GLU O O -2.434 12.628 12.144 1.00 . A A . 54 GLU O 1 1 5 9835 1 1 54 GLU OE1 O -5.820 8.155 9.260 1.00 . A A . 54 GLU OE1 1 1 5 9836 1 1 54 GLU OE2 O -4.459 7.331 10.776 1.00 . A A . 54 GLU OE2 1 1 5 9837 1 1 55 VAL C C -3.085 16.247 10.543 1.00 . A A . 55 VAL C 1 1 5 9838 1 1 55 VAL CA C -2.636 14.795 10.369 1.00 . A A . 55 VAL CA 1 1 5 9839 1 1 55 VAL CB C -2.043 14.545 8.945 1.00 . A A . 55 VAL CB 1 1 5 9840 1 1 55 VAL CG1 C -1.253 15.739 8.400 1.00 . A A . 55 VAL CG1 1 1 5 9841 1 1 55 VAL CG2 C -1.164 13.302 8.958 1.00 . A A . 55 VAL CG2 1 1 5 9842 1 1 55 VAL H H -4.553 13.894 10.229 1.00 . A A . 55 VAL H 1 1 5 9843 1 1 55 VAL HA H -1.866 14.633 11.087 1.00 . A A . 55 VAL HA 1 1 5 9844 1 1 55 VAL HB H -2.866 14.358 8.271 1.00 . A A . 55 VAL HB 1 1 5 9845 1 1 55 VAL HG11 H -0.831 16.295 9.223 1.00 . A A . 55 VAL HG11 1 1 5 9846 1 1 55 VAL HG12 H -1.912 16.380 7.833 1.00 . A A . 55 VAL HG12 1 1 5 9847 1 1 55 VAL HG13 H -0.459 15.383 7.761 1.00 . A A . 55 VAL HG13 1 1 5 9848 1 1 55 VAL HG21 H -0.515 13.313 8.096 1.00 . A A . 55 VAL HG21 1 1 5 9849 1 1 55 VAL HG22 H -1.788 12.421 8.929 1.00 . A A . 55 VAL HG22 1 1 5 9850 1 1 55 VAL HG23 H -0.568 13.290 9.858 1.00 . A A . 55 VAL HG23 1 1 5 9851 1 1 55 VAL N N -3.681 13.812 10.664 1.00 . A A . 55 VAL N 1 1 5 9852 1 1 55 VAL O O -2.243 17.125 10.768 1.00 . A A . 55 VAL O 1 1 5 9853 1 1 56 ALA C C -5.492 18.037 11.979 1.00 . A A . 56 ALA C 1 1 5 9854 1 1 56 ALA CA C -4.868 17.871 10.605 1.00 . A A . 56 ALA CA 1 1 5 9855 1 1 56 ALA CB C -5.838 18.183 9.478 1.00 . A A . 56 ALA CB 1 1 5 9856 1 1 56 ALA H H -5.038 15.753 10.428 1.00 . A A . 56 ALA H 1 1 5 9857 1 1 56 ALA HA H -4.021 18.537 10.524 1.00 . A A . 56 ALA HA 1 1 5 9858 1 1 56 ALA HB1 H -6.153 19.211 9.544 1.00 . A A . 56 ALA HB1 1 1 5 9859 1 1 56 ALA HB2 H -6.695 17.532 9.576 1.00 . A A . 56 ALA HB2 1 1 5 9860 1 1 56 ALA HB3 H -5.353 18.011 8.513 1.00 . A A . 56 ALA HB3 1 1 5 9861 1 1 56 ALA N N -4.381 16.505 10.479 1.00 . A A . 56 ALA N 1 1 5 9862 1 1 56 ALA O O -6.231 18.990 12.255 1.00 . A A . 56 ALA O 1 1 5 9863 1 1 57 ALA C C -4.735 17.842 15.138 1.00 . A A . 57 ALA C 1 1 5 9864 1 1 57 ALA CA C -5.615 17.028 14.209 1.00 . A A . 57 ALA CA 1 1 5 9865 1 1 57 ALA CB C -5.715 15.590 14.685 1.00 . A A . 57 ALA CB 1 1 5 9866 1 1 57 ALA H H -4.548 16.366 12.522 1.00 . A A . 57 ALA H 1 1 5 9867 1 1 57 ALA HA H -6.598 17.458 14.221 1.00 . A A . 57 ALA HA 1 1 5 9868 1 1 57 ALA HB1 H -6.242 14.997 13.941 1.00 . A A . 57 ALA HB1 1 1 5 9869 1 1 57 ALA HB2 H -6.255 15.560 15.619 1.00 . A A . 57 ALA HB2 1 1 5 9870 1 1 57 ALA HB3 H -4.724 15.184 14.827 1.00 . A A . 57 ALA HB3 1 1 5 9871 1 1 57 ALA N N -5.142 17.077 12.840 1.00 . A A . 57 ALA N 1 1 5 9872 1 1 57 ALA O O -3.508 17.831 15.025 1.00 . A A . 57 ALA O 1 1 5 9873 1 1 58 ASP C C -5.642 20.752 17.018 1.00 . A A . 58 ASP C 1 1 5 9874 1 1 58 ASP CA C -4.859 19.441 17.080 1.00 . A A . 58 ASP CA 1 1 5 9875 1 1 58 ASP CB C -3.350 19.736 16.901 1.00 . A A . 58 ASP CB 1 1 5 9876 1 1 58 ASP CG C -2.670 20.132 18.201 1.00 . A A . 58 ASP CG 1 1 5 9877 1 1 58 ASP H H -6.395 18.407 16.058 1.00 . A A . 58 ASP H 1 1 5 9878 1 1 58 ASP HA H -5.022 18.988 18.049 1.00 . A A . 58 ASP HA 1 1 5 9879 1 1 58 ASP HB2 H -2.861 18.853 16.518 1.00 . A A . 58 ASP HB2 1 1 5 9880 1 1 58 ASP HB3 H -3.231 20.543 16.193 1.00 . A A . 58 ASP HB3 1 1 5 9881 1 1 58 ASP N N -5.423 18.528 16.059 1.00 . A A . 58 ASP N 1 1 5 9882 1 1 58 ASP O O -5.476 21.634 17.869 1.00 . A A . 58 ASP O 1 1 5 9883 1 1 58 ASP OD1 O -2.631 21.342 18.506 1.00 . A A . 58 ASP OD1 1 1 5 9884 1 1 58 ASP OD2 O -2.177 19.230 18.912 1.00 . A A . 58 ASP OD2 1 1 5 9885 1 1 59 GLY C C -7.091 22.685 14.442 1.00 . A A . 59 GLY C 1 1 5 9886 1 1 59 GLY CA C -7.320 22.045 15.798 1.00 . A A . 59 GLY CA 1 1 5 9887 1 1 59 GLY H H -6.596 20.090 15.368 1.00 . A A . 59 GLY H 1 1 5 9888 1 1 59 GLY HA2 H -8.363 21.775 15.885 1.00 . A A . 59 GLY HA2 1 1 5 9889 1 1 59 GLY HA3 H -7.080 22.763 16.568 1.00 . A A . 59 GLY HA3 1 1 5 9890 1 1 59 GLY N N -6.508 20.853 15.995 1.00 . A A . 59 GLY N 1 1 5 9891 1 1 59 GLY O O -6.960 21.981 13.437 1.00 . A A . 59 GLY O 1 1 5 9892 1 1 60 ASN C C -8.044 24.861 12.268 1.00 . A A . 60 ASN C 1 1 5 9893 1 1 60 ASN CA C -6.830 24.858 13.201 1.00 . A A . 60 ASN CA 1 1 5 9894 1 1 60 ASN CB C -5.565 24.437 12.426 1.00 . A A . 60 ASN CB 1 1 5 9895 1 1 60 ASN CG C -4.288 24.722 13.194 1.00 . A A . 60 ASN CG 1 1 5 9896 1 1 60 ASN H H -7.161 24.508 15.276 1.00 . A A . 60 ASN H 1 1 5 9897 1 1 60 ASN HA H -6.693 25.863 13.537 1.00 . A A . 60 ASN HA 1 1 5 9898 1 1 60 ASN HB2 H -5.611 23.377 12.224 1.00 . A A . 60 ASN HB2 1 1 5 9899 1 1 60 ASN HB3 H -5.528 24.975 11.490 1.00 . A A . 60 ASN HB3 1 1 5 9900 1 1 60 ASN HD21 H -4.362 22.921 14.034 1.00 . A A . 60 ASN HD21 1 1 5 9901 1 1 60 ASN HD22 H -3.024 23.910 14.497 1.00 . A A . 60 ASN HD22 1 1 5 9902 1 1 60 ASN N N -7.045 24.036 14.425 1.00 . A A . 60 ASN N 1 1 5 9903 1 1 60 ASN ND2 N -3.847 23.753 13.988 1.00 . A A . 60 ASN ND2 1 1 5 9904 1 1 60 ASN O O -8.437 25.911 11.751 1.00 . A A . 60 ASN O 1 1 5 9905 1 1 60 ASN OD1 O -3.705 25.799 13.075 1.00 . A A . 60 ASN OD1 1 1 5 9906 1 1 61 GLY C C -9.440 23.111 9.782 1.00 . A A . 61 GLY C 1 1 5 9907 1 1 61 GLY CA C -9.785 23.525 11.208 1.00 . A A . 61 GLY CA 1 1 5 9908 1 1 61 GLY H H -8.240 22.907 12.525 1.00 . A A . 61 GLY H 1 1 5 9909 1 1 61 GLY HA2 H -10.431 22.774 11.637 1.00 . A A . 61 GLY HA2 1 1 5 9910 1 1 61 GLY HA3 H -10.320 24.463 11.177 1.00 . A A . 61 GLY HA3 1 1 5 9911 1 1 61 GLY N N -8.617 23.683 12.069 1.00 . A A . 61 GLY N 1 1 5 9912 1 1 61 GLY O O -10.342 22.940 8.956 1.00 . A A . 61 GLY O 1 1 5 9913 1 1 62 THR C C -6.483 21.588 8.242 1.00 . A A . 62 THR C 1 1 5 9914 1 1 62 THR CA C -7.679 22.550 8.161 1.00 . A A . 62 THR CA 1 1 5 9915 1 1 62 THR CB C -7.325 23.767 7.271 1.00 . A A . 62 THR CB 1 1 5 9916 1 1 62 THR CG2 C -8.584 24.447 6.743 1.00 . A A . 62 THR CG2 1 1 5 9917 1 1 62 THR H H -7.477 23.113 10.195 1.00 . A A . 62 THR H 1 1 5 9918 1 1 62 THR HA H -8.498 22.025 7.688 1.00 . A A . 62 THR HA 1 1 5 9919 1 1 62 THR HB H -6.751 23.405 6.415 1.00 . A A . 62 THR HB 1 1 5 9920 1 1 62 THR HG1 H -6.413 24.389 8.904 1.00 . A A . 62 THR HG1 1 1 5 9921 1 1 62 THR HG21 H -8.996 23.865 5.927 1.00 . A A . 62 THR HG21 1 1 5 9922 1 1 62 THR HG22 H -8.338 25.436 6.388 1.00 . A A . 62 THR HG22 1 1 5 9923 1 1 62 THR HG23 H -9.313 24.519 7.537 1.00 . A A . 62 THR HG23 1 1 5 9924 1 1 62 THR N N -8.140 22.952 9.494 1.00 . A A . 62 THR N 1 1 5 9925 1 1 62 THR O O -6.065 21.187 9.332 1.00 . A A . 62 THR O 1 1 5 9926 1 1 62 THR OG1 O -6.538 24.708 8.007 1.00 . A A . 62 THR OG1 1 1 5 9927 1 1 63 ILE C C -3.546 21.003 6.592 1.00 . A A . 63 ILE C 1 1 5 9928 1 1 63 ILE CA C -4.839 20.308 6.914 1.00 . A A . 63 ILE CA 1 1 5 9929 1 1 63 ILE CB C -4.976 19.396 5.686 1.00 . A A . 63 ILE CB 1 1 5 9930 1 1 63 ILE CD1 C -7.533 19.185 5.421 1.00 . A A . 63 ILE CD1 1 1 5 9931 1 1 63 ILE CG1 C -6.231 19.685 4.837 1.00 . A A . 63 ILE CG1 1 1 5 9932 1 1 63 ILE CG2 C -4.829 17.898 5.984 1.00 . A A . 63 ILE CG2 1 1 5 9933 1 1 63 ILE H H -6.270 21.679 6.272 1.00 . A A . 63 ILE H 1 1 5 9934 1 1 63 ILE HA H -4.746 19.722 7.786 1.00 . A A . 63 ILE HA 1 1 5 9935 1 1 63 ILE HB H -4.118 19.685 5.118 1.00 . A A . 63 ILE HB 1 1 5 9936 1 1 63 ILE HD11 H -8.326 19.349 4.713 1.00 . A A . 63 ILE HD11 1 1 5 9937 1 1 63 ILE HD12 H -7.743 19.715 6.337 1.00 . A A . 63 ILE HD12 1 1 5 9938 1 1 63 ILE HD13 H -7.436 18.133 5.628 1.00 . A A . 63 ILE HD13 1 1 5 9939 1 1 63 ILE HG12 H -6.327 20.752 4.712 1.00 . A A . 63 ILE HG12 1 1 5 9940 1 1 63 ILE HG13 H -6.113 19.233 3.865 1.00 . A A . 63 ILE HG13 1 1 5 9941 1 1 63 ILE HG21 H -4.057 17.743 6.721 1.00 . A A . 63 ILE HG21 1 1 5 9942 1 1 63 ILE HG22 H -4.566 17.374 5.065 1.00 . A A . 63 ILE HG22 1 1 5 9943 1 1 63 ILE HG23 H -5.769 17.513 6.346 1.00 . A A . 63 ILE HG23 1 1 5 9944 1 1 63 ILE N N -5.941 21.247 7.068 1.00 . A A . 63 ILE N 1 1 5 9945 1 1 63 ILE O O -3.514 21.864 5.736 1.00 . A A . 63 ILE O 1 1 5 9946 1 1 64 ASP C C -0.458 20.111 5.929 1.00 . A A . 64 ASP C 1 1 5 9947 1 1 64 ASP CA C -1.157 21.052 6.921 1.00 . A A . 64 ASP CA 1 1 5 9948 1 1 64 ASP CB C -0.318 21.245 8.193 1.00 . A A . 64 ASP CB 1 1 5 9949 1 1 64 ASP CG C -0.300 20.034 9.119 1.00 . A A . 64 ASP CG 1 1 5 9950 1 1 64 ASP H H -2.588 19.845 7.814 1.00 . A A . 64 ASP H 1 1 5 9951 1 1 64 ASP HA H -1.315 22.008 6.453 1.00 . A A . 64 ASP HA 1 1 5 9952 1 1 64 ASP HB2 H 0.694 21.464 7.901 1.00 . A A . 64 ASP HB2 1 1 5 9953 1 1 64 ASP HB3 H -0.710 22.087 8.735 1.00 . A A . 64 ASP HB3 1 1 5 9954 1 1 64 ASP N N -2.481 20.539 7.193 1.00 . A A . 64 ASP N 1 1 5 9955 1 1 64 ASP O O -0.843 18.944 5.816 1.00 . A A . 64 ASP O 1 1 5 9956 1 1 64 ASP OD1 O 0.594 19.177 8.958 1.00 . A A . 64 ASP OD1 1 1 5 9957 1 1 64 ASP OD2 O -1.180 19.948 10.001 1.00 . A A . 64 ASP OD2 1 1 5 9958 1 1 65 PHE C C 2.249 18.743 4.760 1.00 . A A . 65 PHE C 1 1 5 9959 1 1 65 PHE CA C 1.258 19.811 4.202 1.00 . A A . 65 PHE CA 1 1 5 9960 1 1 65 PHE CB C 2.006 20.739 3.226 1.00 . A A . 65 PHE CB 1 1 5 9961 1 1 65 PHE CD1 C 3.784 19.863 1.656 1.00 . A A . 65 PHE CD1 1 1 5 9962 1 1 65 PHE CD2 C 1.503 19.653 1.019 1.00 . A A . 65 PHE CD2 1 1 5 9963 1 1 65 PHE CE1 C 4.165 19.252 0.474 1.00 . A A . 65 PHE CE1 1 1 5 9964 1 1 65 PHE CE2 C 1.864 19.047 -0.160 1.00 . A A . 65 PHE CE2 1 1 5 9965 1 1 65 PHE CG C 2.444 20.070 1.939 1.00 . A A . 65 PHE CG 1 1 5 9966 1 1 65 PHE CZ C 3.202 18.846 -0.434 1.00 . A A . 65 PHE CZ 1 1 5 9967 1 1 65 PHE H H 0.860 21.525 5.399 1.00 . A A . 65 PHE H 1 1 5 9968 1 1 65 PHE HA H 0.479 19.302 3.639 1.00 . A A . 65 PHE HA 1 1 5 9969 1 1 65 PHE HB2 H 1.359 21.563 2.963 1.00 . A A . 65 PHE HB2 1 1 5 9970 1 1 65 PHE HB3 H 2.887 21.126 3.717 1.00 . A A . 65 PHE HB3 1 1 5 9971 1 1 65 PHE HD1 H 4.534 20.182 2.365 1.00 . A A . 65 PHE HD1 1 1 5 9972 1 1 65 PHE HD2 H 0.458 19.811 1.235 1.00 . A A . 65 PHE HD2 1 1 5 9973 1 1 65 PHE HE1 H 5.213 19.090 0.259 1.00 . A A . 65 PHE HE1 1 1 5 9974 1 1 65 PHE HE2 H 1.089 18.737 -0.874 1.00 . A A . 65 PHE HE2 1 1 5 9975 1 1 65 PHE HZ H 3.499 18.370 -1.357 1.00 . A A . 65 PHE HZ 1 1 5 9976 1 1 65 PHE N N 0.564 20.606 5.227 1.00 . A A . 65 PHE N 1 1 5 9977 1 1 65 PHE O O 2.186 17.594 4.319 1.00 . A A . 65 PHE O 1 1 5 9978 1 1 66 PRO C C 3.828 16.689 6.465 1.00 . A A . 66 PRO C 1 1 5 9979 1 1 66 PRO CA C 4.217 18.176 6.271 1.00 . A A . 66 PRO CA 1 1 5 9980 1 1 66 PRO CB C 4.584 18.816 7.629 1.00 . A A . 66 PRO CB 1 1 5 9981 1 1 66 PRO CD C 3.306 20.410 6.381 1.00 . A A . 66 PRO CD 1 1 5 9982 1 1 66 PRO CG C 3.724 20.033 7.770 1.00 . A A . 66 PRO CG 1 1 5 9983 1 1 66 PRO HA H 5.093 18.203 5.640 1.00 . A A . 66 PRO HA 1 1 5 9984 1 1 66 PRO HB2 H 4.386 18.111 8.428 1.00 . A A . 66 PRO HB2 1 1 5 9985 1 1 66 PRO HB3 H 5.626 19.097 7.636 1.00 . A A . 66 PRO HB3 1 1 5 9986 1 1 66 PRO HD2 H 2.362 20.934 6.396 1.00 . A A . 66 PRO HD2 1 1 5 9987 1 1 66 PRO HD3 H 4.068 21.006 5.902 1.00 . A A . 66 PRO HD3 1 1 5 9988 1 1 66 PRO HG2 H 2.857 19.802 8.375 1.00 . A A . 66 PRO HG2 1 1 5 9989 1 1 66 PRO HG3 H 4.290 20.838 8.214 1.00 . A A . 66 PRO HG3 1 1 5 9990 1 1 66 PRO N N 3.174 19.094 5.725 1.00 . A A . 66 PRO N 1 1 5 9991 1 1 66 PRO O O 4.486 15.814 5.899 1.00 . A A . 66 PRO O 1 1 5 9992 1 1 67 GLU C C 1.331 14.486 6.575 1.00 . A A . 67 GLU C 1 1 5 9993 1 1 67 GLU CA C 2.386 15.016 7.528 1.00 . A A . 67 GLU CA 1 1 5 9994 1 1 67 GLU CB C 1.993 14.801 8.996 1.00 . A A . 67 GLU CB 1 1 5 9995 1 1 67 GLU CD C 3.648 16.211 10.312 1.00 . A A . 67 GLU CD 1 1 5 9996 1 1 67 GLU CG C 3.169 14.810 9.969 1.00 . A A . 67 GLU CG 1 1 5 9997 1 1 67 GLU H H 2.317 17.122 7.706 1.00 . A A . 67 GLU H 1 1 5 9998 1 1 67 GLU HA H 3.239 14.448 7.319 1.00 . A A . 67 GLU HA 1 1 5 9999 1 1 67 GLU HB2 H 1.310 15.583 9.290 1.00 . A A . 67 GLU HB2 1 1 5 10000 1 1 67 GLU HB3 H 1.493 13.849 9.083 1.00 . A A . 67 GLU HB3 1 1 5 10001 1 1 67 GLU HG2 H 2.868 14.319 10.882 1.00 . A A . 67 GLU HG2 1 1 5 10002 1 1 67 GLU HG3 H 3.989 14.265 9.524 1.00 . A A . 67 GLU HG3 1 1 5 10003 1 1 67 GLU N N 2.799 16.401 7.272 1.00 . A A . 67 GLU N 1 1 5 10004 1 1 67 GLU O O 1.066 13.283 6.525 1.00 . A A . 67 GLU O 1 1 5 10005 1 1 67 GLU OE1 O 4.696 16.627 9.776 1.00 . A A . 67 GLU OE1 1 1 5 10006 1 1 67 GLU OE2 O 2.973 16.888 11.116 1.00 . A A . 67 GLU OE2 1 1 5 10007 1 1 68 PHE C C 0.256 14.126 3.758 1.00 . A A . 68 PHE C 1 1 5 10008 1 1 68 PHE CA C -0.311 15.062 4.855 1.00 . A A . 68 PHE CA 1 1 5 10009 1 1 68 PHE CB C -0.934 16.374 4.312 1.00 . A A . 68 PHE CB 1 1 5 10010 1 1 68 PHE CD1 C -3.055 15.867 3.015 1.00 . A A . 68 PHE CD1 1 1 5 10011 1 1 68 PHE CD2 C -1.181 16.777 1.847 1.00 . A A . 68 PHE CD2 1 1 5 10012 1 1 68 PHE CE1 C -3.788 15.903 1.858 1.00 . A A . 68 PHE CE1 1 1 5 10013 1 1 68 PHE CE2 C -1.916 16.795 0.676 1.00 . A A . 68 PHE CE2 1 1 5 10014 1 1 68 PHE CG C -1.734 16.307 3.029 1.00 . A A . 68 PHE CG 1 1 5 10015 1 1 68 PHE CZ C -3.225 16.363 0.680 1.00 . A A . 68 PHE CZ 1 1 5 10016 1 1 68 PHE H H 1.057 16.303 5.931 1.00 . A A . 68 PHE H 1 1 5 10017 1 1 68 PHE HA H -1.078 14.517 5.389 1.00 . A A . 68 PHE HA 1 1 5 10018 1 1 68 PHE HB2 H -1.611 16.766 5.065 1.00 . A A . 68 PHE HB2 1 1 5 10019 1 1 68 PHE HB3 H -0.141 17.092 4.164 1.00 . A A . 68 PHE HB3 1 1 5 10020 1 1 68 PHE HD1 H -3.520 15.482 3.915 1.00 . A A . 68 PHE HD1 1 1 5 10021 1 1 68 PHE HD2 H -0.156 17.115 1.841 1.00 . A A . 68 PHE HD2 1 1 5 10022 1 1 68 PHE HE1 H -4.803 15.570 1.880 1.00 . A A . 68 PHE HE1 1 1 5 10023 1 1 68 PHE HE2 H -1.468 17.155 -0.237 1.00 . A A . 68 PHE HE2 1 1 5 10024 1 1 68 PHE HZ H -3.813 16.402 -0.233 1.00 . A A . 68 PHE HZ 1 1 5 10025 1 1 68 PHE N N 0.740 15.392 5.838 1.00 . A A . 68 PHE N 1 1 5 10026 1 1 68 PHE O O -0.489 13.337 3.175 1.00 . A A . 68 PHE O 1 1 5 10027 1 1 69 LEU C C 2.648 12.014 3.148 1.00 . A A . 69 LEU C 1 1 5 10028 1 1 69 LEU CA C 2.261 13.349 2.516 1.00 . A A . 69 LEU CA 1 1 5 10029 1 1 69 LEU CB C 3.530 13.965 1.913 1.00 . A A . 69 LEU CB 1 1 5 10030 1 1 69 LEU CD1 C 4.416 16.019 2.952 1.00 . A A . 69 LEU CD1 1 1 5 10031 1 1 69 LEU CD2 C 4.181 15.901 0.495 1.00 . A A . 69 LEU CD2 1 1 5 10032 1 1 69 LEU CG C 3.585 15.481 1.818 1.00 . A A . 69 LEU CG 1 1 5 10033 1 1 69 LEU H H 2.105 14.912 3.959 1.00 . A A . 69 LEU H 1 1 5 10034 1 1 69 LEU HA H 1.566 13.151 1.728 1.00 . A A . 69 LEU HA 1 1 5 10035 1 1 69 LEU HB2 H 4.370 13.642 2.509 1.00 . A A . 69 LEU HB2 1 1 5 10036 1 1 69 LEU HB3 H 3.653 13.564 0.916 1.00 . A A . 69 LEU HB3 1 1 5 10037 1 1 69 LEU HD11 H 4.321 17.092 2.994 1.00 . A A . 69 LEU HD11 1 1 5 10038 1 1 69 LEU HD12 H 5.450 15.749 2.787 1.00 . A A . 69 LEU HD12 1 1 5 10039 1 1 69 LEU HD13 H 4.073 15.584 3.879 1.00 . A A . 69 LEU HD13 1 1 5 10040 1 1 69 LEU HD21 H 5.056 15.309 0.297 1.00 . A A . 69 LEU HD21 1 1 5 10041 1 1 69 LEU HD22 H 4.457 16.943 0.543 1.00 . A A . 69 LEU HD22 1 1 5 10042 1 1 69 LEU HD23 H 3.460 15.759 -0.291 1.00 . A A . 69 LEU HD23 1 1 5 10043 1 1 69 LEU HG H 2.588 15.889 1.894 1.00 . A A . 69 LEU HG 1 1 5 10044 1 1 69 LEU N N 1.580 14.230 3.491 1.00 . A A . 69 LEU N 1 1 5 10045 1 1 69 LEU O O 2.633 10.977 2.480 1.00 . A A . 69 LEU O 1 1 5 10046 1 1 70 THR C C 2.256 9.862 5.319 1.00 . A A . 70 THR C 1 1 5 10047 1 1 70 THR CA C 3.426 10.836 5.174 1.00 . A A . 70 THR CA 1 1 5 10048 1 1 70 THR CB C 4.006 11.153 6.571 1.00 . A A . 70 THR CB 1 1 5 10049 1 1 70 THR CG2 C 5.385 11.790 6.462 1.00 . A A . 70 THR CG2 1 1 5 10050 1 1 70 THR H H 2.997 12.918 4.910 1.00 . A A . 70 THR H 1 1 5 10051 1 1 70 THR HA H 4.200 10.353 4.592 1.00 . A A . 70 THR HA 1 1 5 10052 1 1 70 THR HB H 4.102 10.226 7.118 1.00 . A A . 70 THR HB 1 1 5 10053 1 1 70 THR HG1 H 3.568 12.331 8.089 1.00 . A A . 70 THR HG1 1 1 5 10054 1 1 70 THR HG21 H 5.765 11.999 7.451 1.00 . A A . 70 THR HG21 1 1 5 10055 1 1 70 THR HG22 H 5.313 12.711 5.902 1.00 . A A . 70 THR HG22 1 1 5 10056 1 1 70 THR HG23 H 6.056 11.113 5.955 1.00 . A A . 70 THR HG23 1 1 5 10057 1 1 70 THR N N 3.016 12.052 4.440 1.00 . A A . 70 THR N 1 1 5 10058 1 1 70 THR O O 2.441 8.642 5.292 1.00 . A A . 70 THR O 1 1 5 10059 1 1 70 THR OG1 O 3.130 12.023 7.292 1.00 . A A . 70 THR OG1 1 1 5 10060 1 1 71 MET C C -0.702 9.250 4.189 1.00 . A A . 71 MET C 1 1 5 10061 1 1 71 MET CA C -0.187 9.659 5.583 1.00 . A A . 71 MET CA 1 1 5 10062 1 1 71 MET CB C -1.253 10.458 6.361 1.00 . A A . 71 MET CB 1 1 5 10063 1 1 71 MET CE C -4.195 12.059 5.285 1.00 . A A . 71 MET CE 1 1 5 10064 1 1 71 MET CG C -1.515 11.865 5.827 1.00 . A A . 71 MET CG 1 1 5 10065 1 1 71 MET H H 1.004 11.408 5.513 1.00 . A A . 71 MET H 1 1 5 10066 1 1 71 MET HA H 0.041 8.761 6.136 1.00 . A A . 71 MET HA 1 1 5 10067 1 1 71 MET HB2 H -2.183 9.912 6.329 1.00 . A A . 71 MET HB2 1 1 5 10068 1 1 71 MET HB3 H -0.935 10.542 7.390 1.00 . A A . 71 MET HB3 1 1 5 10069 1 1 71 MET HE1 H -4.154 11.549 6.249 1.00 . A A . 71 MET HE1 1 1 5 10070 1 1 71 MET HE2 H -4.978 11.625 4.687 1.00 . A A . 71 MET HE2 1 1 5 10071 1 1 71 MET HE3 H -4.393 13.116 5.436 1.00 . A A . 71 MET HE3 1 1 5 10072 1 1 71 MET HG2 H -1.947 12.462 6.614 1.00 . A A . 71 MET HG2 1 1 5 10073 1 1 71 MET HG3 H -0.575 12.298 5.519 1.00 . A A . 71 MET HG3 1 1 5 10074 1 1 71 MET N N 1.056 10.430 5.472 1.00 . A A . 71 MET N 1 1 5 10075 1 1 71 MET O O -1.470 8.294 4.057 1.00 . A A . 71 MET O 1 1 5 10076 1 1 71 MET SD S -2.639 11.869 4.429 1.00 . A A . 71 MET SD 1 1 5 10077 1 1 72 MET C C -0.389 8.324 1.305 1.00 . A A . 72 MET C 1 1 5 10078 1 1 72 MET CA C -0.631 9.775 1.748 1.00 . A A . 72 MET CA 1 1 5 10079 1 1 72 MET CB C 0.166 10.728 0.847 1.00 . A A . 72 MET CB 1 1 5 10080 1 1 72 MET CE C -2.307 13.379 -1.180 1.00 . A A . 72 MET CE 1 1 5 10081 1 1 72 MET CG C -0.588 11.989 0.464 1.00 . A A . 72 MET CG 1 1 5 10082 1 1 72 MET H H 0.333 10.759 3.358 1.00 . A A . 72 MET H 1 1 5 10083 1 1 72 MET HA H -1.682 9.997 1.643 1.00 . A A . 72 MET HA 1 1 5 10084 1 1 72 MET HB2 H 1.070 11.024 1.368 1.00 . A A . 72 MET HB2 1 1 5 10085 1 1 72 MET HB3 H 0.438 10.207 -0.058 1.00 . A A . 72 MET HB3 1 1 5 10086 1 1 72 MET HE1 H -3.237 13.383 -1.728 1.00 . A A . 72 MET HE1 1 1 5 10087 1 1 72 MET HE2 H -1.531 13.826 -1.784 1.00 . A A . 72 MET HE2 1 1 5 10088 1 1 72 MET HE3 H -2.424 13.944 -0.266 1.00 . A A . 72 MET HE3 1 1 5 10089 1 1 72 MET HG2 H -1.062 12.391 1.347 1.00 . A A . 72 MET HG2 1 1 5 10090 1 1 72 MET HG3 H 0.114 12.710 0.075 1.00 . A A . 72 MET HG3 1 1 5 10091 1 1 72 MET N N -0.262 10.007 3.158 1.00 . A A . 72 MET N 1 1 5 10092 1 1 72 MET O O -1.203 7.752 0.574 1.00 . A A . 72 MET O 1 1 5 10093 1 1 72 MET SD S -1.854 11.694 -0.781 1.00 . A A . 72 MET SD 1 1 5 10094 1 1 73 ALA C C 0.390 5.373 2.355 1.00 . A A . 73 ALA C 1 1 5 10095 1 1 73 ALA CA C 1.086 6.363 1.432 1.00 . A A . 73 ALA CA 1 1 5 10096 1 1 73 ALA CB C 2.594 6.169 1.470 1.00 . A A . 73 ALA CB 1 1 5 10097 1 1 73 ALA H H 1.341 8.256 2.309 1.00 . A A . 73 ALA H 1 1 5 10098 1 1 73 ALA HA H 0.744 6.178 0.434 1.00 . A A . 73 ALA HA 1 1 5 10099 1 1 73 ALA HB1 H 2.835 5.163 1.158 1.00 . A A . 73 ALA HB1 1 1 5 10100 1 1 73 ALA HB2 H 2.953 6.330 2.475 1.00 . A A . 73 ALA HB2 1 1 5 10101 1 1 73 ALA HB3 H 3.063 6.875 0.802 1.00 . A A . 73 ALA HB3 1 1 5 10102 1 1 73 ALA N N 0.733 7.741 1.757 1.00 . A A . 73 ALA N 1 1 5 10103 1 1 73 ALA O O 0.157 4.224 1.967 1.00 . A A . 73 ALA O 1 1 5 10104 1 1 74 ARG C C -2.027 4.610 3.969 1.00 . A A . 74 ARG C 1 1 5 10105 1 1 74 ARG CA C -0.662 4.983 4.544 1.00 . A A . 74 ARG CA 1 1 5 10106 1 1 74 ARG CB C -0.820 5.700 5.900 1.00 . A A . 74 ARG CB 1 1 5 10107 1 1 74 ARG CD C 1.372 5.039 7.031 1.00 . A A . 74 ARG CD 1 1 5 10108 1 1 74 ARG CG C 0.491 6.183 6.538 1.00 . A A . 74 ARG CG 1 1 5 10109 1 1 74 ARG CZ C 1.434 3.427 8.929 1.00 . A A . 74 ARG CZ 1 1 5 10110 1 1 74 ARG H H 0.334 6.721 3.848 1.00 . A A . 74 ARG H 1 1 5 10111 1 1 74 ARG HA H -0.100 4.084 4.679 1.00 . A A . 74 ARG HA 1 1 5 10112 1 1 74 ARG HB2 H -1.454 6.560 5.760 1.00 . A A . 74 ARG HB2 1 1 5 10113 1 1 74 ARG HB3 H -1.300 5.024 6.592 1.00 . A A . 74 ARG HB3 1 1 5 10114 1 1 74 ARG HD2 H 1.506 4.338 6.222 1.00 . A A . 74 ARG HD2 1 1 5 10115 1 1 74 ARG HD3 H 2.331 5.442 7.316 1.00 . A A . 74 ARG HD3 1 1 5 10116 1 1 74 ARG HE H -0.139 4.551 8.414 1.00 . A A . 74 ARG HE 1 1 5 10117 1 1 74 ARG HG2 H 1.044 6.747 5.803 1.00 . A A . 74 ARG HG2 1 1 5 10118 1 1 74 ARG HG3 H 0.252 6.824 7.375 1.00 . A A . 74 ARG HG3 1 1 5 10119 1 1 74 ARG HH11 H 3.197 3.532 7.871 1.00 . A A . 74 ARG HH11 1 1 5 10120 1 1 74 ARG HH12 H 3.178 2.383 9.258 1.00 . A A . 74 ARG HH12 1 1 5 10121 1 1 74 ARG HH21 H -0.178 3.108 10.162 1.00 . A A . 74 ARG HH21 1 1 5 10122 1 1 74 ARG HH22 H 1.301 2.148 10.530 1.00 . A A . 74 ARG HH22 1 1 5 10123 1 1 74 ARG N N 0.063 5.819 3.580 1.00 . A A . 74 ARG N 1 1 5 10124 1 1 74 ARG NE N 0.789 4.335 8.182 1.00 . A A . 74 ARG NE 1 1 5 10125 1 1 74 ARG NH1 N 2.695 3.089 8.667 1.00 . A A . 74 ARG NH1 1 1 5 10126 1 1 74 ARG NH2 N 0.807 2.853 9.947 1.00 . A A . 74 ARG NH2 1 1 5 10127 1 1 74 ARG O O -2.562 3.533 4.244 1.00 . A A . 74 ARG O 1 1 5 10128 1 1 75 LYS C C -3.690 4.370 1.319 1.00 . A A . 75 LYS C 1 1 5 10129 1 1 75 LYS CA C -3.830 5.348 2.462 1.00 . A A . 75 LYS CA 1 1 5 10130 1 1 75 LYS CB C -4.388 6.680 1.913 1.00 . A A . 75 LYS CB 1 1 5 10131 1 1 75 LYS CD C -5.175 7.639 4.093 1.00 . A A . 75 LYS CD 1 1 5 10132 1 1 75 LYS CE C -4.314 7.562 5.325 1.00 . A A . 75 LYS CE 1 1 5 10133 1 1 75 LYS CG C -4.327 7.872 2.862 1.00 . A A . 75 LYS CG 1 1 5 10134 1 1 75 LYS H H -2.121 6.386 3.081 1.00 . A A . 75 LYS H 1 1 5 10135 1 1 75 LYS HA H -4.506 4.929 3.161 1.00 . A A . 75 LYS HA 1 1 5 10136 1 1 75 LYS HB2 H -3.834 6.941 1.027 1.00 . A A . 75 LYS HB2 1 1 5 10137 1 1 75 LYS HB3 H -5.421 6.527 1.641 1.00 . A A . 75 LYS HB3 1 1 5 10138 1 1 75 LYS HD2 H -5.885 8.441 4.200 1.00 . A A . 75 LYS HD2 1 1 5 10139 1 1 75 LYS HD3 H -5.690 6.702 3.974 1.00 . A A . 75 LYS HD3 1 1 5 10140 1 1 75 LYS HE2 H -3.593 6.773 5.169 1.00 . A A . 75 LYS HE2 1 1 5 10141 1 1 75 LYS HE3 H -3.806 8.512 5.451 1.00 . A A . 75 LYS HE3 1 1 5 10142 1 1 75 LYS HG2 H -3.302 8.024 3.168 1.00 . A A . 75 LYS HG2 1 1 5 10143 1 1 75 LYS HG3 H -4.685 8.751 2.344 1.00 . A A . 75 LYS HG3 1 1 5 10144 1 1 75 LYS HZ1 H -5.818 8.009 6.704 1.00 . A A . 75 LYS HZ1 1 1 5 10145 1 1 75 LYS HZ2 H -4.485 7.215 7.378 1.00 . A A . 75 LYS HZ2 1 1 5 10146 1 1 75 LYS HZ3 H -5.598 6.351 6.442 1.00 . A A . 75 LYS HZ3 1 1 5 10147 1 1 75 LYS N N -2.566 5.534 3.161 1.00 . A A . 75 LYS N 1 1 5 10148 1 1 75 LYS NZ N -5.110 7.264 6.548 1.00 . A A . 75 LYS NZ 1 1 5 10149 1 1 75 LYS O O -4.639 3.652 0.994 1.00 . A A . 75 LYS O 1 1 5 10150 1 1 76 MET C C -1.818 2.079 0.163 1.00 . A A . 76 MET C 1 1 5 10151 1 1 76 MET CA C -2.254 3.416 -0.380 1.00 . A A . 76 MET CA 1 1 5 10152 1 1 76 MET CB C -1.298 3.983 -1.434 1.00 . A A . 76 MET CB 1 1 5 10153 1 1 76 MET CE C -0.516 7.219 -2.469 1.00 . A A . 76 MET CE 1 1 5 10154 1 1 76 MET CG C -1.988 4.870 -2.460 1.00 . A A . 76 MET CG 1 1 5 10155 1 1 76 MET H H -1.809 4.976 0.973 1.00 . A A . 76 MET H 1 1 5 10156 1 1 76 MET HA H -3.213 3.244 -0.796 1.00 . A A . 76 MET HA 1 1 5 10157 1 1 76 MET HB2 H -0.537 4.567 -0.938 1.00 . A A . 76 MET HB2 1 1 5 10158 1 1 76 MET HB3 H -0.828 3.163 -1.956 1.00 . A A . 76 MET HB3 1 1 5 10159 1 1 76 MET HE1 H -1.402 7.835 -2.437 1.00 . A A . 76 MET HE1 1 1 5 10160 1 1 76 MET HE2 H 0.304 7.787 -2.882 1.00 . A A . 76 MET HE2 1 1 5 10161 1 1 76 MET HE3 H -0.266 6.899 -1.469 1.00 . A A . 76 MET HE3 1 1 5 10162 1 1 76 MET HG2 H -2.601 4.249 -3.097 1.00 . A A . 76 MET HG2 1 1 5 10163 1 1 76 MET HG3 H -2.616 5.577 -1.939 1.00 . A A . 76 MET HG3 1 1 5 10164 1 1 76 MET N N -2.507 4.349 0.701 1.00 . A A . 76 MET N 1 1 5 10165 1 1 76 MET O O -1.425 1.161 -0.558 1.00 . A A . 76 MET O 1 1 5 10166 1 1 76 MET SD S -0.825 5.782 -3.493 1.00 . A A . 76 MET SD 1 1 5 10167 1 1 77 LYS C C -3.021 0.476 2.798 1.00 . A A . 77 LYS C 1 1 5 10168 1 1 77 LYS CA C -1.662 0.857 2.245 1.00 . A A . 77 LYS CA 1 1 5 10169 1 1 77 LYS CB C -0.646 1.098 3.367 1.00 . A A . 77 LYS CB 1 1 5 10170 1 1 77 LYS CD C 1.752 1.457 4.035 1.00 . A A . 77 LYS CD 1 1 5 10171 1 1 77 LYS CE C 3.183 1.607 3.547 1.00 . A A . 77 LYS CE 1 1 5 10172 1 1 77 LYS CG C 0.787 1.251 2.878 1.00 . A A . 77 LYS CG 1 1 5 10173 1 1 77 LYS H H -2.159 2.859 1.919 1.00 . A A . 77 LYS H 1 1 5 10174 1 1 77 LYS HA H -1.325 0.069 1.582 1.00 . A A . 77 LYS HA 1 1 5 10175 1 1 77 LYS HB2 H -0.920 1.997 3.897 1.00 . A A . 77 LYS HB2 1 1 5 10176 1 1 77 LYS HB3 H -0.682 0.263 4.052 1.00 . A A . 77 LYS HB3 1 1 5 10177 1 1 77 LYS HD2 H 1.470 2.351 4.572 1.00 . A A . 77 LYS HD2 1 1 5 10178 1 1 77 LYS HD3 H 1.693 0.605 4.696 1.00 . A A . 77 LYS HD3 1 1 5 10179 1 1 77 LYS HE2 H 3.462 0.714 3.008 1.00 . A A . 77 LYS HE2 1 1 5 10180 1 1 77 LYS HE3 H 3.237 2.458 2.884 1.00 . A A . 77 LYS HE3 1 1 5 10181 1 1 77 LYS HG2 H 1.072 0.359 2.341 1.00 . A A . 77 LYS HG2 1 1 5 10182 1 1 77 LYS HG3 H 0.843 2.105 2.219 1.00 . A A . 77 LYS HG3 1 1 5 10183 1 1 77 LYS HZ1 H 3.889 2.670 5.201 1.00 . A A . 77 LYS HZ1 1 1 5 10184 1 1 77 LYS HZ2 H 5.105 1.906 4.309 1.00 . A A . 77 LYS HZ2 1 1 5 10185 1 1 77 LYS HZ3 H 4.101 0.996 5.321 1.00 . A A . 77 LYS HZ3 1 1 5 10186 1 1 77 LYS N N -1.895 2.037 1.463 1.00 . A A . 77 LYS N 1 1 5 10187 1 1 77 LYS NZ N 4.136 1.809 4.673 1.00 . A A . 77 LYS NZ 1 1 5 10188 1 1 77 LYS O O -3.185 -0.572 3.431 1.00 . A A . 77 LYS O 1 1 5 10189 1 1 78 ASP C C -6.150 0.484 1.787 1.00 . A A . 78 ASP C 1 1 5 10190 1 1 78 ASP CA C -5.385 1.129 2.939 1.00 . A A . 78 ASP CA 1 1 5 10191 1 1 78 ASP CB C -6.078 2.424 3.373 1.00 . A A . 78 ASP CB 1 1 5 10192 1 1 78 ASP CG C -5.628 2.896 4.744 1.00 . A A . 78 ASP CG 1 1 5 10193 1 1 78 ASP H H -3.790 2.226 2.035 1.00 . A A . 78 ASP H 1 1 5 10194 1 1 78 ASP HA H -5.367 0.440 3.772 1.00 . A A . 78 ASP HA 1 1 5 10195 1 1 78 ASP HB2 H -5.860 3.198 2.655 1.00 . A A . 78 ASP HB2 1 1 5 10196 1 1 78 ASP HB3 H -7.145 2.259 3.403 1.00 . A A . 78 ASP HB3 1 1 5 10197 1 1 78 ASP N N -4.008 1.370 2.532 1.00 . A A . 78 ASP N 1 1 5 10198 1 1 78 ASP O O -7.131 -0.231 2.014 1.00 . A A . 78 ASP O 1 1 5 10199 1 1 78 ASP OD1 O -5.836 2.153 5.726 1.00 . A A . 78 ASP OD1 1 1 5 10200 1 1 78 ASP OD2 O -5.076 4.012 4.836 1.00 . A A . 78 ASP OD2 1 1 5 10201 1 1 79 THR C C -5.385 -0.720 -1.443 1.00 . A A . 79 THR C 1 1 5 10202 1 1 79 THR CA C -6.326 0.179 -0.631 1.00 . A A . 79 THR CA 1 1 5 10203 1 1 79 THR CB C -6.929 1.281 -1.538 1.00 . A A . 79 THR CB 1 1 5 10204 1 1 79 THR CG2 C -7.998 2.073 -0.797 1.00 . A A . 79 THR CG2 1 1 5 10205 1 1 79 THR H H -4.939 1.350 0.427 1.00 . A A . 79 THR H 1 1 5 10206 1 1 79 THR HA H -7.112 -0.430 -0.270 1.00 . A A . 79 THR HA 1 1 5 10207 1 1 79 THR HB H -7.384 0.810 -2.397 1.00 . A A . 79 THR HB 1 1 5 10208 1 1 79 THR HG1 H -5.467 2.570 -1.224 1.00 . A A . 79 THR HG1 1 1 5 10209 1 1 79 THR HG21 H -8.334 2.892 -1.415 1.00 . A A . 79 THR HG21 1 1 5 10210 1 1 79 THR HG22 H -7.577 2.461 0.120 1.00 . A A . 79 THR HG22 1 1 5 10211 1 1 79 THR HG23 H -8.831 1.427 -0.567 1.00 . A A . 79 THR HG23 1 1 5 10212 1 1 79 THR N N -5.692 0.744 0.547 1.00 . A A . 79 THR N 1 1 5 10213 1 1 79 THR O O -5.581 -0.916 -2.649 1.00 . A A . 79 THR O 1 1 5 10214 1 1 79 THR OG1 O -5.899 2.174 -1.984 1.00 . A A . 79 THR OG1 1 1 5 10215 1 1 80 ASP C C -3.153 -3.440 -0.582 1.00 . A A . 80 ASP C 1 1 5 10216 1 1 80 ASP CA C -3.420 -2.183 -1.423 1.00 . A A . 80 ASP CA 1 1 5 10217 1 1 80 ASP CB C -2.108 -1.449 -1.737 1.00 . A A . 80 ASP CB 1 1 5 10218 1 1 80 ASP CG C -2.246 -0.479 -2.896 1.00 . A A . 80 ASP CG 1 1 5 10219 1 1 80 ASP H H -4.280 -1.074 0.188 1.00 . A A . 80 ASP H 1 1 5 10220 1 1 80 ASP HA H -3.867 -2.495 -2.356 1.00 . A A . 80 ASP HA 1 1 5 10221 1 1 80 ASP HB2 H -1.797 -0.894 -0.865 1.00 . A A . 80 ASP HB2 1 1 5 10222 1 1 80 ASP HB3 H -1.348 -2.174 -1.987 1.00 . A A . 80 ASP HB3 1 1 5 10223 1 1 80 ASP N N -4.380 -1.282 -0.768 1.00 . A A . 80 ASP N 1 1 5 10224 1 1 80 ASP O O -2.133 -3.542 0.110 1.00 . A A . 80 ASP O 1 1 5 10225 1 1 80 ASP OD1 O -2.979 0.521 -2.749 1.00 . A A . 80 ASP OD1 1 1 5 10226 1 1 80 ASP OD2 O -1.616 -0.718 -3.947 1.00 . A A . 80 ASP OD2 1 1 5 10227 1 1 81 SER C C -3.194 -6.681 -0.714 1.00 . A A . 81 SER C 1 1 5 10228 1 1 81 SER CA C -3.989 -5.651 0.094 1.00 . A A . 81 SER CA 1 1 5 10229 1 1 81 SER CB C -5.380 -6.190 0.459 1.00 . A A . 81 SER CB 1 1 5 10230 1 1 81 SER H H -4.905 -4.222 -1.147 1.00 . A A . 81 SER H 1 1 5 10231 1 1 81 SER HA H -3.457 -5.447 0.985 1.00 . A A . 81 SER HA 1 1 5 10232 1 1 81 SER HB2 H -5.277 -7.162 0.919 1.00 . A A . 81 SER HB2 1 1 5 10233 1 1 81 SER HB3 H -5.855 -5.513 1.154 1.00 . A A . 81 SER HB3 1 1 5 10234 1 1 81 SER HG H -6.718 -7.121 -0.628 1.00 . A A . 81 SER HG 1 1 5 10235 1 1 81 SER N N -4.103 -4.386 -0.626 1.00 . A A . 81 SER N 1 1 5 10236 1 1 81 SER O O -2.163 -7.188 -0.265 1.00 . A A . 81 SER O 1 1 5 10237 1 1 81 SER OG O -6.200 -6.315 -0.690 1.00 . A A . 81 SER OG 1 1 5 10238 1 1 82 GLU C C -2.022 -7.256 -3.700 1.00 . A A . 82 GLU C 1 1 5 10239 1 1 82 GLU CA C -3.102 -7.921 -2.855 1.00 . A A . 82 GLU CA 1 1 5 10240 1 1 82 GLU CB C -4.174 -8.490 -3.777 1.00 . A A . 82 GLU CB 1 1 5 10241 1 1 82 GLU CD C -6.191 -9.992 -4.044 1.00 . A A . 82 GLU CD 1 1 5 10242 1 1 82 GLU CG C -5.138 -9.452 -3.096 1.00 . A A . 82 GLU CG 1 1 5 10243 1 1 82 GLU H H -4.532 -6.512 -2.160 1.00 . A A . 82 GLU H 1 1 5 10244 1 1 82 GLU HA H -2.651 -8.721 -2.288 1.00 . A A . 82 GLU HA 1 1 5 10245 1 1 82 GLU HB2 H -4.743 -7.663 -4.178 1.00 . A A . 82 GLU HB2 1 1 5 10246 1 1 82 GLU HB3 H -3.692 -9.008 -4.590 1.00 . A A . 82 GLU HB3 1 1 5 10247 1 1 82 GLU HG2 H -4.575 -10.283 -2.698 1.00 . A A . 82 GLU HG2 1 1 5 10248 1 1 82 GLU HG3 H -5.633 -8.934 -2.288 1.00 . A A . 82 GLU HG3 1 1 5 10249 1 1 82 GLU N N -3.708 -6.967 -1.907 1.00 . A A . 82 GLU N 1 1 5 10250 1 1 82 GLU O O -1.145 -7.915 -4.250 1.00 . A A . 82 GLU O 1 1 5 10251 1 1 82 GLU OE1 O -5.942 -11.043 -4.671 1.00 . A A . 82 GLU OE1 1 1 5 10252 1 1 82 GLU OE2 O -7.264 -9.363 -4.159 1.00 . A A . 82 GLU OE2 1 1 5 10253 1 1 83 GLU C C 0.210 -5.125 -3.899 1.00 . A A . 83 GLU C 1 1 5 10254 1 1 83 GLU CA C -1.166 -5.138 -4.588 1.00 . A A . 83 GLU CA 1 1 5 10255 1 1 83 GLU CB C -1.683 -3.707 -4.765 1.00 . A A . 83 GLU CB 1 1 5 10256 1 1 83 GLU CD C -3.276 -2.157 -5.972 1.00 . A A . 83 GLU CD 1 1 5 10257 1 1 83 GLU CG C -2.781 -3.581 -5.812 1.00 . A A . 83 GLU CG 1 1 5 10258 1 1 83 GLU H H -2.911 -5.511 -3.428 1.00 . A A . 83 GLU H 1 1 5 10259 1 1 83 GLU HA H -1.055 -5.590 -5.563 1.00 . A A . 83 GLU HA 1 1 5 10260 1 1 83 GLU HB2 H -2.076 -3.360 -3.821 1.00 . A A . 83 GLU HB2 1 1 5 10261 1 1 83 GLU HB3 H -0.861 -3.072 -5.059 1.00 . A A . 83 GLU HB3 1 1 5 10262 1 1 83 GLU HG2 H -2.396 -3.919 -6.762 1.00 . A A . 83 GLU HG2 1 1 5 10263 1 1 83 GLU HG3 H -3.613 -4.205 -5.519 1.00 . A A . 83 GLU HG3 1 1 5 10264 1 1 83 GLU N N -2.136 -5.946 -3.834 1.00 . A A . 83 GLU N 1 1 5 10265 1 1 83 GLU O O 1.230 -4.858 -4.542 1.00 . A A . 83 GLU O 1 1 5 10266 1 1 83 GLU OE1 O -4.230 -1.777 -5.261 1.00 . A A . 83 GLU OE1 1 1 5 10267 1 1 83 GLU OE2 O -2.710 -1.422 -6.808 1.00 . A A . 83 GLU OE2 1 1 5 10268 1 1 84 GLU C C 2.208 -6.768 -1.869 1.00 . A A . 84 GLU C 1 1 5 10269 1 1 84 GLU CA C 1.440 -5.437 -1.779 1.00 . A A . 84 GLU CA 1 1 5 10270 1 1 84 GLU CB C 1.114 -5.129 -0.317 1.00 . A A . 84 GLU CB 1 1 5 10271 1 1 84 GLU CD C 0.812 -3.350 1.451 1.00 . A A . 84 GLU CD 1 1 5 10272 1 1 84 GLU CG C 0.908 -3.650 -0.032 1.00 . A A . 84 GLU CG 1 1 5 10273 1 1 84 GLU H H -0.638 -5.624 -2.150 1.00 . A A . 84 GLU H 1 1 5 10274 1 1 84 GLU HA H 2.081 -4.654 -2.154 1.00 . A A . 84 GLU HA 1 1 5 10275 1 1 84 GLU HB2 H 0.211 -5.655 -0.043 1.00 . A A . 84 GLU HB2 1 1 5 10276 1 1 84 GLU HB3 H 1.924 -5.480 0.299 1.00 . A A . 84 GLU HB3 1 1 5 10277 1 1 84 GLU HG2 H 1.741 -3.098 -0.442 1.00 . A A . 84 GLU HG2 1 1 5 10278 1 1 84 GLU HG3 H -0.005 -3.329 -0.509 1.00 . A A . 84 GLU HG3 1 1 5 10279 1 1 84 GLU N N 0.214 -5.416 -2.587 1.00 . A A . 84 GLU N 1 1 5 10280 1 1 84 GLU O O 3.435 -6.764 -1.756 1.00 . A A . 84 GLU O 1 1 5 10281 1 1 84 GLU OE1 O -0.301 -3.455 2.008 1.00 . A A . 84 GLU OE1 1 1 5 10282 1 1 84 GLU OE2 O 1.850 -3.010 2.056 1.00 . A A . 84 GLU OE2 1 1 5 10283 1 1 85 ILE C C 3.169 -9.306 -3.259 1.00 . A A . 85 ILE C 1 1 5 10284 1 1 85 ILE CA C 2.144 -9.238 -2.158 1.00 . A A . 85 ILE CA 1 1 5 10285 1 1 85 ILE CB C 1.150 -10.430 -2.253 1.00 . A A . 85 ILE CB 1 1 5 10286 1 1 85 ILE CD1 C -0.024 -10.735 -4.493 1.00 . A A . 85 ILE CD1 1 1 5 10287 1 1 85 ILE CG1 C -0.082 -10.125 -3.111 1.00 . A A . 85 ILE CG1 1 1 5 10288 1 1 85 ILE CG2 C 0.732 -10.840 -0.858 1.00 . A A . 85 ILE CG2 1 1 5 10289 1 1 85 ILE H H 0.525 -7.848 -2.121 1.00 . A A . 85 ILE H 1 1 5 10290 1 1 85 ILE HA H 2.694 -9.367 -1.268 1.00 . A A . 85 ILE HA 1 1 5 10291 1 1 85 ILE HB H 1.677 -11.260 -2.693 1.00 . A A . 85 ILE HB 1 1 5 10292 1 1 85 ILE HD11 H -0.379 -11.753 -4.451 1.00 . A A . 85 ILE HD11 1 1 5 10293 1 1 85 ILE HD12 H 0.996 -10.723 -4.849 1.00 . A A . 85 ILE HD12 1 1 5 10294 1 1 85 ILE HD13 H -0.647 -10.164 -5.165 1.00 . A A . 85 ILE HD13 1 1 5 10295 1 1 85 ILE HG12 H -0.961 -10.512 -2.617 1.00 . A A . 85 ILE HG12 1 1 5 10296 1 1 85 ILE HG13 H -0.181 -9.057 -3.225 1.00 . A A . 85 ILE HG13 1 1 5 10297 1 1 85 ILE HG21 H 1.619 -11.025 -0.266 1.00 . A A . 85 ILE HG21 1 1 5 10298 1 1 85 ILE HG22 H 0.137 -11.738 -0.910 1.00 . A A . 85 ILE HG22 1 1 5 10299 1 1 85 ILE HG23 H 0.154 -10.044 -0.406 1.00 . A A . 85 ILE HG23 1 1 5 10300 1 1 85 ILE N N 1.495 -7.904 -2.061 1.00 . A A . 85 ILE N 1 1 5 10301 1 1 85 ILE O O 4.352 -9.506 -2.981 1.00 . A A . 85 ILE O 1 1 5 10302 1 1 86 ARG C C 4.790 -8.103 -5.410 1.00 . A A . 86 ARG C 1 1 5 10303 1 1 86 ARG CA C 3.652 -9.080 -5.635 1.00 . A A . 86 ARG CA 1 1 5 10304 1 1 86 ARG CB C 2.943 -8.627 -6.889 1.00 . A A . 86 ARG CB 1 1 5 10305 1 1 86 ARG CD C 1.875 -9.255 -9.077 1.00 . A A . 86 ARG CD 1 1 5 10306 1 1 86 ARG CG C 2.608 -9.760 -7.845 1.00 . A A . 86 ARG CG 1 1 5 10307 1 1 86 ARG CZ C 1.026 -10.168 -11.231 1.00 . A A . 86 ARG CZ 1 1 5 10308 1 1 86 ARG H H 1.787 -8.921 -4.621 1.00 . A A . 86 ARG H 1 1 5 10309 1 1 86 ARG HA H 4.045 -10.075 -5.776 1.00 . A A . 86 ARG HA 1 1 5 10310 1 1 86 ARG HB2 H 2.029 -8.126 -6.608 1.00 . A A . 86 ARG HB2 1 1 5 10311 1 1 86 ARG HB3 H 3.596 -7.916 -7.391 1.00 . A A . 86 ARG HB3 1 1 5 10312 1 1 86 ARG HD2 H 0.957 -8.780 -8.764 1.00 . A A . 86 ARG HD2 1 1 5 10313 1 1 86 ARG HD3 H 2.499 -8.532 -9.581 1.00 . A A . 86 ARG HD3 1 1 5 10314 1 1 86 ARG HE H 1.743 -11.255 -9.712 1.00 . A A . 86 ARG HE 1 1 5 10315 1 1 86 ARG HG2 H 3.525 -10.239 -8.155 1.00 . A A . 86 ARG HG2 1 1 5 10316 1 1 86 ARG HG3 H 1.982 -10.479 -7.331 1.00 . A A . 86 ARG HG3 1 1 5 10317 1 1 86 ARG HH11 H 0.937 -8.114 -11.108 1.00 . A A . 86 ARG HH11 1 1 5 10318 1 1 86 ARG HH12 H 0.337 -8.838 -12.644 1.00 . A A . 86 ARG HH12 1 1 5 10319 1 1 86 ARG HH21 H 0.368 -11.099 -12.939 1.00 . A A . 86 ARG HH21 1 1 5 10320 1 1 86 ARG HH22 H 0.991 -12.180 -11.641 1.00 . A A . 86 ARG HH22 1 1 5 10321 1 1 86 ARG N N 2.737 -9.085 -4.486 1.00 . A A . 86 ARG N 1 1 5 10322 1 1 86 ARG NE N 1.554 -10.341 -10.010 1.00 . A A . 86 ARG NE 1 1 5 10323 1 1 86 ARG NH1 N 0.746 -8.951 -11.695 1.00 . A A . 86 ARG NH1 1 1 5 10324 1 1 86 ARG NH2 N 0.777 -11.225 -11.992 1.00 . A A . 86 ARG NH2 1 1 5 10325 1 1 86 ARG O O 5.851 -8.204 -6.034 1.00 . A A . 86 ARG O 1 1 5 10326 1 1 87 GLU C C 6.520 -6.578 -3.151 1.00 . A A . 87 GLU C 1 1 5 10327 1 1 87 GLU CA C 5.505 -6.121 -4.208 1.00 . A A . 87 GLU CA 1 1 5 10328 1 1 87 GLU CB C 4.794 -4.835 -3.757 1.00 . A A . 87 GLU CB 1 1 5 10329 1 1 87 GLU CD C 5.350 -3.135 -5.563 1.00 . A A . 87 GLU CD 1 1 5 10330 1 1 87 GLU CG C 5.535 -3.547 -4.112 1.00 . A A . 87 GLU CG 1 1 5 10331 1 1 87 GLU H H 3.711 -7.219 -3.956 1.00 . A A . 87 GLU H 1 1 5 10332 1 1 87 GLU HA H 6.009 -5.940 -5.136 1.00 . A A . 87 GLU HA 1 1 5 10333 1 1 87 GLU HB2 H 3.819 -4.799 -4.221 1.00 . A A . 87 GLU HB2 1 1 5 10334 1 1 87 GLU HB3 H 4.669 -4.868 -2.685 1.00 . A A . 87 GLU HB3 1 1 5 10335 1 1 87 GLU HG2 H 5.169 -2.751 -3.482 1.00 . A A . 87 GLU HG2 1 1 5 10336 1 1 87 GLU HG3 H 6.590 -3.693 -3.927 1.00 . A A . 87 GLU HG3 1 1 5 10337 1 1 87 GLU N N 4.541 -7.157 -4.500 1.00 . A A . 87 GLU N 1 1 5 10338 1 1 87 GLU O O 7.691 -6.189 -3.178 1.00 . A A . 87 GLU O 1 1 5 10339 1 1 87 GLU OE1 O 6.161 -3.565 -6.410 1.00 . A A . 87 GLU OE1 1 1 5 10340 1 1 87 GLU OE2 O 4.393 -2.385 -5.850 1.00 . A A . 87 GLU OE2 1 1 5 10341 1 1 88 ALA C C 7.700 -9.117 -1.550 1.00 . A A . 88 ALA C 1 1 5 10342 1 1 88 ALA CA C 6.816 -7.959 -1.116 1.00 . A A . 88 ALA CA 1 1 5 10343 1 1 88 ALA CB C 5.895 -8.426 -0.015 1.00 . A A . 88 ALA CB 1 1 5 10344 1 1 88 ALA H H 5.092 -7.678 -2.315 1.00 . A A . 88 ALA H 1 1 5 10345 1 1 88 ALA HA H 7.437 -7.168 -0.723 1.00 . A A . 88 ALA HA 1 1 5 10346 1 1 88 ALA HB1 H 5.247 -7.620 0.278 1.00 . A A . 88 ALA HB1 1 1 5 10347 1 1 88 ALA HB2 H 6.489 -8.741 0.828 1.00 . A A . 88 ALA HB2 1 1 5 10348 1 1 88 ALA HB3 H 5.301 -9.262 -0.380 1.00 . A A . 88 ALA HB3 1 1 5 10349 1 1 88 ALA N N 6.028 -7.414 -2.231 1.00 . A A . 88 ALA N 1 1 5 10350 1 1 88 ALA O O 8.863 -9.178 -1.194 1.00 . A A . 88 ALA O 1 1 5 10351 1 1 89 PHE C C 9.182 -10.926 -3.445 1.00 . A A . 89 PHE C 1 1 5 10352 1 1 89 PHE CA C 7.810 -11.234 -2.818 1.00 . A A . 89 PHE CA 1 1 5 10353 1 1 89 PHE CB C 6.878 -11.915 -3.803 1.00 . A A . 89 PHE CB 1 1 5 10354 1 1 89 PHE CD1 C 6.021 -14.068 -2.937 1.00 . A A . 89 PHE CD1 1 1 5 10355 1 1 89 PHE CD2 C 4.725 -12.112 -2.520 1.00 . A A . 89 PHE CD2 1 1 5 10356 1 1 89 PHE CE1 C 5.112 -14.808 -2.255 1.00 . A A . 89 PHE CE1 1 1 5 10357 1 1 89 PHE CE2 C 3.810 -12.851 -1.843 1.00 . A A . 89 PHE CE2 1 1 5 10358 1 1 89 PHE CG C 5.847 -12.715 -3.087 1.00 . A A . 89 PHE CG 1 1 5 10359 1 1 89 PHE CZ C 4.006 -14.209 -1.712 1.00 . A A . 89 PHE CZ 1 1 5 10360 1 1 89 PHE H H 6.134 -10.028 -2.373 1.00 . A A . 89 PHE H 1 1 5 10361 1 1 89 PHE HA H 7.971 -11.913 -1.995 1.00 . A A . 89 PHE HA 1 1 5 10362 1 1 89 PHE HB2 H 6.373 -11.169 -4.399 1.00 . A A . 89 PHE HB2 1 1 5 10363 1 1 89 PHE HB3 H 7.436 -12.577 -4.443 1.00 . A A . 89 PHE HB3 1 1 5 10364 1 1 89 PHE HD1 H 6.878 -14.549 -3.371 1.00 . A A . 89 PHE HD1 1 1 5 10365 1 1 89 PHE HD2 H 4.572 -11.043 -2.602 1.00 . A A . 89 PHE HD2 1 1 5 10366 1 1 89 PHE HE1 H 5.269 -15.858 -2.138 1.00 . A A . 89 PHE HE1 1 1 5 10367 1 1 89 PHE HE2 H 2.945 -12.359 -1.409 1.00 . A A . 89 PHE HE2 1 1 5 10368 1 1 89 PHE HZ H 3.305 -14.802 -1.191 1.00 . A A . 89 PHE HZ 1 1 5 10369 1 1 89 PHE N N 7.108 -10.065 -2.271 1.00 . A A . 89 PHE N 1 1 5 10370 1 1 89 PHE O O 9.992 -11.832 -3.636 1.00 . A A . 89 PHE O 1 1 5 10371 1 1 90 ARG C C 11.802 -9.186 -3.195 1.00 . A A . 90 ARG C 1 1 5 10372 1 1 90 ARG CA C 10.730 -9.226 -4.307 1.00 . A A . 90 ARG CA 1 1 5 10373 1 1 90 ARG CB C 10.610 -7.848 -4.970 1.00 . A A . 90 ARG CB 1 1 5 10374 1 1 90 ARG CD C 9.799 -6.482 -6.930 1.00 . A A . 90 ARG CD 1 1 5 10375 1 1 90 ARG CG C 9.865 -7.866 -6.299 1.00 . A A . 90 ARG CG 1 1 5 10376 1 1 90 ARG CZ C 11.277 -4.962 -8.237 1.00 . A A . 90 ARG CZ 1 1 5 10377 1 1 90 ARG H H 8.734 -8.979 -3.630 1.00 . A A . 90 ARG H 1 1 5 10378 1 1 90 ARG HA H 11.029 -9.950 -5.051 1.00 . A A . 90 ARG HA 1 1 5 10379 1 1 90 ARG HB2 H 10.086 -7.184 -4.299 1.00 . A A . 90 ARG HB2 1 1 5 10380 1 1 90 ARG HB3 H 11.602 -7.459 -5.144 1.00 . A A . 90 ARG HB3 1 1 5 10381 1 1 90 ARG HD2 H 9.059 -6.494 -7.716 1.00 . A A . 90 ARG HD2 1 1 5 10382 1 1 90 ARG HD3 H 9.505 -5.770 -6.172 1.00 . A A . 90 ARG HD3 1 1 5 10383 1 1 90 ARG HE H 11.861 -6.642 -7.321 1.00 . A A . 90 ARG HE 1 1 5 10384 1 1 90 ARG HG2 H 10.376 -8.534 -6.977 1.00 . A A . 90 ARG HG2 1 1 5 10385 1 1 90 ARG HG3 H 8.859 -8.223 -6.131 1.00 . A A . 90 ARG HG3 1 1 5 10386 1 1 90 ARG HH11 H 10.436 -3.287 -9.088 1.00 . A A . 90 ARG HH11 1 1 5 10387 1 1 90 ARG HH12 H 9.314 -4.344 -8.156 1.00 . A A . 90 ARG HH12 1 1 5 10388 1 1 90 ARG HH21 H 13.284 -5.321 -8.491 1.00 . A A . 90 ARG HH21 1 1 5 10389 1 1 90 ARG HH22 H 12.642 -3.830 -9.273 1.00 . A A . 90 ARG HH22 1 1 5 10390 1 1 90 ARG N N 9.436 -9.650 -3.764 1.00 . A A . 90 ARG N 1 1 5 10391 1 1 90 ARG NE N 11.088 -6.066 -7.498 1.00 . A A . 90 ARG NE 1 1 5 10392 1 1 90 ARG NH1 N 10.269 -4.137 -8.514 1.00 . A A . 90 ARG NH1 1 1 5 10393 1 1 90 ARG NH2 N 12.488 -4.684 -8.700 1.00 . A A . 90 ARG NH2 1 1 5 10394 1 1 90 ARG O O 12.992 -9.019 -3.479 1.00 . A A . 90 ARG O 1 1 5 10395 1 1 91 VAL C C 12.574 -10.760 -0.332 1.00 . A A . 91 VAL C 1 1 5 10396 1 1 91 VAL CA C 12.227 -9.341 -0.774 1.00 . A A . 91 VAL CA 1 1 5 10397 1 1 91 VAL CB C 11.597 -8.635 0.447 1.00 . A A . 91 VAL CB 1 1 5 10398 1 1 91 VAL CG1 C 12.634 -7.826 1.216 1.00 . A A . 91 VAL CG1 1 1 5 10399 1 1 91 VAL CG2 C 10.397 -7.771 0.094 1.00 . A A . 91 VAL CG2 1 1 5 10400 1 1 91 VAL H H 10.412 -9.458 -1.763 1.00 . A A . 91 VAL H 1 1 5 10401 1 1 91 VAL HA H 13.101 -8.831 -1.030 1.00 . A A . 91 VAL HA 1 1 5 10402 1 1 91 VAL HB H 11.251 -9.418 1.080 1.00 . A A . 91 VAL HB 1 1 5 10403 1 1 91 VAL HG11 H 12.163 -7.347 2.062 1.00 . A A . 91 VAL HG11 1 1 5 10404 1 1 91 VAL HG12 H 13.057 -7.074 0.566 1.00 . A A . 91 VAL HG12 1 1 5 10405 1 1 91 VAL HG13 H 13.417 -8.483 1.564 1.00 . A A . 91 VAL HG13 1 1 5 10406 1 1 91 VAL HG21 H 10.538 -7.351 -0.890 1.00 . A A . 91 VAL HG21 1 1 5 10407 1 1 91 VAL HG22 H 10.297 -6.977 0.818 1.00 . A A . 91 VAL HG22 1 1 5 10408 1 1 91 VAL HG23 H 9.493 -8.391 0.102 1.00 . A A . 91 VAL HG23 1 1 5 10409 1 1 91 VAL N N 11.358 -9.346 -1.928 1.00 . A A . 91 VAL N 1 1 5 10410 1 1 91 VAL O O 13.744 -11.094 -0.129 1.00 . A A . 91 VAL O 1 1 5 10411 1 1 92 PHE C C 11.702 -13.998 -0.831 1.00 . A A . 92 PHE C 1 1 5 10412 1 1 92 PHE CA C 11.670 -12.958 0.287 1.00 . A A . 92 PHE CA 1 1 5 10413 1 1 92 PHE CB C 10.482 -13.335 1.181 1.00 . A A . 92 PHE CB 1 1 5 10414 1 1 92 PHE CD1 C 9.061 -11.299 1.676 1.00 . A A . 92 PHE CD1 1 1 5 10415 1 1 92 PHE CD2 C 10.321 -12.287 3.449 1.00 . A A . 92 PHE CD2 1 1 5 10416 1 1 92 PHE CE1 C 8.540 -10.379 2.556 1.00 . A A . 92 PHE CE1 1 1 5 10417 1 1 92 PHE CE2 C 9.811 -11.358 4.329 1.00 . A A . 92 PHE CE2 1 1 5 10418 1 1 92 PHE CG C 9.963 -12.268 2.113 1.00 . A A . 92 PHE CG 1 1 5 10419 1 1 92 PHE CZ C 8.916 -10.404 3.885 1.00 . A A . 92 PHE CZ 1 1 5 10420 1 1 92 PHE H H 10.646 -11.237 -0.425 1.00 . A A . 92 PHE H 1 1 5 10421 1 1 92 PHE HA H 12.577 -13.027 0.865 1.00 . A A . 92 PHE HA 1 1 5 10422 1 1 92 PHE HB2 H 9.652 -13.638 0.548 1.00 . A A . 92 PHE HB2 1 1 5 10423 1 1 92 PHE HB3 H 10.776 -14.177 1.787 1.00 . A A . 92 PHE HB3 1 1 5 10424 1 1 92 PHE HD1 H 8.771 -11.256 0.632 1.00 . A A . 92 PHE HD1 1 1 5 10425 1 1 92 PHE HD2 H 11.020 -13.031 3.799 1.00 . A A . 92 PHE HD2 1 1 5 10426 1 1 92 PHE HE1 H 7.830 -9.650 2.206 1.00 . A A . 92 PHE HE1 1 1 5 10427 1 1 92 PHE HE2 H 10.105 -11.385 5.364 1.00 . A A . 92 PHE HE2 1 1 5 10428 1 1 92 PHE HZ H 8.507 -9.682 4.577 1.00 . A A . 92 PHE HZ 1 1 5 10429 1 1 92 PHE N N 11.530 -11.578 -0.194 1.00 . A A . 92 PHE N 1 1 5 10430 1 1 92 PHE O O 12.335 -15.047 -0.680 1.00 . A A . 92 PHE O 1 1 5 10431 1 1 93 ALA C C 11.926 -14.241 -4.180 1.00 . A A . 93 ALA C 1 1 5 10432 1 1 93 ALA CA C 10.957 -14.638 -3.060 1.00 . A A . 93 ALA CA 1 1 5 10433 1 1 93 ALA CB C 9.509 -14.744 -3.543 1.00 . A A . 93 ALA CB 1 1 5 10434 1 1 93 ALA H H 10.565 -12.847 -2.005 1.00 . A A . 93 ALA H 1 1 5 10435 1 1 93 ALA HA H 11.251 -15.610 -2.689 1.00 . A A . 93 ALA HA 1 1 5 10436 1 1 93 ALA HB1 H 9.039 -13.778 -3.466 1.00 . A A . 93 ALA HB1 1 1 5 10437 1 1 93 ALA HB2 H 8.967 -15.458 -2.928 1.00 . A A . 93 ALA HB2 1 1 5 10438 1 1 93 ALA HB3 H 9.493 -15.070 -4.570 1.00 . A A . 93 ALA HB3 1 1 5 10439 1 1 93 ALA N N 11.027 -13.708 -1.940 1.00 . A A . 93 ALA N 1 1 5 10440 1 1 93 ALA O O 11.606 -13.403 -5.032 1.00 . A A . 93 ALA O 1 1 5 10441 1 1 94 LYS C C 15.422 -15.512 -4.889 1.00 . A A . 94 LYS C 1 1 5 10442 1 1 94 LYS CA C 14.198 -14.603 -5.142 1.00 . A A . 94 LYS CA 1 1 5 10443 1 1 94 LYS CB C 14.611 -13.092 -5.231 1.00 . A A . 94 LYS CB 1 1 5 10444 1 1 94 LYS CD C 15.711 -13.054 -2.971 1.00 . A A . 94 LYS CD 1 1 5 10445 1 1 94 LYS CE C 14.978 -13.860 -1.921 1.00 . A A . 94 LYS CE 1 1 5 10446 1 1 94 LYS CG C 14.740 -12.348 -3.895 1.00 . A A . 94 LYS CG 1 1 5 10447 1 1 94 LYS H H 13.298 -15.506 -3.449 1.00 . A A . 94 LYS H 1 1 5 10448 1 1 94 LYS HA H 13.803 -14.884 -6.064 1.00 . A A . 94 LYS HA 1 1 5 10449 1 1 94 LYS HB2 H 15.564 -13.030 -5.732 1.00 . A A . 94 LYS HB2 1 1 5 10450 1 1 94 LYS HB3 H 13.875 -12.574 -5.830 1.00 . A A . 94 LYS HB3 1 1 5 10451 1 1 94 LYS HD2 H 16.281 -13.744 -3.582 1.00 . A A . 94 LYS HD2 1 1 5 10452 1 1 94 LYS HD3 H 16.363 -12.337 -2.498 1.00 . A A . 94 LYS HD3 1 1 5 10453 1 1 94 LYS HE2 H 14.337 -13.200 -1.357 1.00 . A A . 94 LYS HE2 1 1 5 10454 1 1 94 LYS HE3 H 14.375 -14.596 -2.442 1.00 . A A . 94 LYS HE3 1 1 5 10455 1 1 94 LYS HG2 H 15.097 -11.346 -4.084 1.00 . A A . 94 LYS HG2 1 1 5 10456 1 1 94 LYS HG3 H 13.770 -12.305 -3.422 1.00 . A A . 94 LYS HG3 1 1 5 10457 1 1 94 LYS HZ1 H 16.514 -13.864 -0.506 1.00 . A A . 94 LYS HZ1 1 1 5 10458 1 1 94 LYS HZ2 H 16.514 -15.216 -1.521 1.00 . A A . 94 LYS HZ2 1 1 5 10459 1 1 94 LYS HZ3 H 15.371 -15.091 -0.281 1.00 . A A . 94 LYS HZ3 1 1 5 10460 1 1 94 LYS N N 13.129 -14.850 -4.151 1.00 . A A . 94 LYS N 1 1 5 10461 1 1 94 LYS NZ N 15.909 -14.556 -0.992 1.00 . A A . 94 LYS NZ 1 1 5 10462 1 1 94 LYS O O 16.576 -15.078 -5.003 1.00 . A A . 94 LYS O 1 1 5 10463 1 1 95 ASP C C 16.810 -18.413 -5.544 1.00 . A A . 95 ASP C 1 1 5 10464 1 1 95 ASP CA C 16.205 -17.769 -4.289 1.00 . A A . 95 ASP CA 1 1 5 10465 1 1 95 ASP CB C 15.682 -18.839 -3.320 1.00 . A A . 95 ASP CB 1 1 5 10466 1 1 95 ASP CG C 15.455 -18.300 -1.920 1.00 . A A . 95 ASP CG 1 1 5 10467 1 1 95 ASP H H 14.228 -17.081 -4.542 1.00 . A A . 95 ASP H 1 1 5 10468 1 1 95 ASP HA H 16.978 -17.222 -3.813 1.00 . A A . 95 ASP HA 1 1 5 10469 1 1 95 ASP HB2 H 14.744 -19.225 -3.692 1.00 . A A . 95 ASP HB2 1 1 5 10470 1 1 95 ASP HB3 H 16.399 -19.645 -3.263 1.00 . A A . 95 ASP HB3 1 1 5 10471 1 1 95 ASP N N 15.153 -16.791 -4.583 1.00 . A A . 95 ASP N 1 1 5 10472 1 1 95 ASP O O 17.439 -19.478 -5.478 1.00 . A A . 95 ASP O 1 1 5 10473 1 1 95 ASP OD1 O 14.332 -17.829 -1.639 1.00 . A A . 95 ASP OD1 1 1 5 10474 1 1 95 ASP OD2 O 16.400 -18.348 -1.104 1.00 . A A . 95 ASP OD2 1 1 5 10475 1 1 96 GLY C C 16.455 -19.443 -8.491 1.00 . A A . 96 GLY C 1 1 5 10476 1 1 96 GLY CA C 17.157 -18.214 -7.959 1.00 . A A . 96 GLY CA 1 1 5 10477 1 1 96 GLY H H 16.163 -16.883 -6.624 1.00 . A A . 96 GLY H 1 1 5 10478 1 1 96 GLY HA2 H 17.070 -17.428 -8.688 1.00 . A A . 96 GLY HA2 1 1 5 10479 1 1 96 GLY HA3 H 18.200 -18.459 -7.832 1.00 . A A . 96 GLY HA3 1 1 5 10480 1 1 96 GLY N N 16.632 -17.738 -6.675 1.00 . A A . 96 GLY N 1 1 5 10481 1 1 96 GLY O O 15.308 -19.717 -8.130 1.00 . A A . 96 GLY O 1 1 5 10482 1 1 97 ASN C C 15.515 -21.284 -10.933 1.00 . A A . 97 ASN C 1 1 5 10483 1 1 97 ASN CA C 16.708 -21.448 -9.981 1.00 . A A . 97 ASN CA 1 1 5 10484 1 1 97 ASN CB C 16.364 -22.412 -8.875 1.00 . A A . 97 ASN CB 1 1 5 10485 1 1 97 ASN CG C 16.840 -23.826 -9.152 1.00 . A A . 97 ASN CG 1 1 5 10486 1 1 97 ASN H H 18.080 -19.893 -9.574 1.00 . A A . 97 ASN H 1 1 5 10487 1 1 97 ASN HA H 17.527 -21.852 -10.542 1.00 . A A . 97 ASN HA 1 1 5 10488 1 1 97 ASN HB2 H 16.841 -22.045 -7.974 1.00 . A A . 97 ASN HB2 1 1 5 10489 1 1 97 ASN HB3 H 15.294 -22.411 -8.740 1.00 . A A . 97 ASN HB3 1 1 5 10490 1 1 97 ASN HD21 H 18.454 -23.527 -8.030 1.00 . A A . 97 ASN HD21 1 1 5 10491 1 1 97 ASN HD22 H 18.319 -25.092 -8.749 1.00 . A A . 97 ASN HD22 1 1 5 10492 1 1 97 ASN N N 17.179 -20.188 -9.363 1.00 . A A . 97 ASN N 1 1 5 10493 1 1 97 ASN ND2 N 17.986 -24.184 -8.587 1.00 . A A . 97 ASN ND2 1 1 5 10494 1 1 97 ASN O O 15.303 -22.108 -11.828 1.00 . A A . 97 ASN O 1 1 5 10495 1 1 97 ASN OD1 O 16.187 -24.586 -9.866 1.00 . A A . 97 ASN OD1 1 1 5 10496 1 1 98 GLY C C 12.278 -20.079 -10.790 1.00 . A A . 98 GLY C 1 1 5 10497 1 1 98 GLY CA C 13.595 -19.908 -11.533 1.00 . A A . 98 GLY CA 1 1 5 10498 1 1 98 GLY H H 14.995 -19.652 -9.961 1.00 . A A . 98 GLY H 1 1 5 10499 1 1 98 GLY HA2 H 13.672 -18.885 -11.869 1.00 . A A . 98 GLY HA2 1 1 5 10500 1 1 98 GLY HA3 H 13.593 -20.557 -12.397 1.00 . A A . 98 GLY HA3 1 1 5 10501 1 1 98 GLY N N 14.764 -20.222 -10.718 1.00 . A A . 98 GLY N 1 1 5 10502 1 1 98 GLY O O 11.241 -19.629 -11.276 1.00 . A A . 98 GLY O 1 1 5 10503 1 1 99 TYR C C 11.443 -20.455 -7.369 1.00 . A A . 99 TYR C 1 1 5 10504 1 1 99 TYR CA C 11.140 -20.915 -8.792 1.00 . A A . 99 TYR CA 1 1 5 10505 1 1 99 TYR CB C 10.599 -22.369 -8.828 1.00 . A A . 99 TYR CB 1 1 5 10506 1 1 99 TYR CD1 C 12.817 -23.632 -8.845 1.00 . A A . 99 TYR CD1 1 1 5 10507 1 1 99 TYR CD2 C 11.091 -24.382 -7.373 1.00 . A A . 99 TYR CD2 1 1 5 10508 1 1 99 TYR CE1 C 13.637 -24.651 -8.406 1.00 . A A . 99 TYR CE1 1 1 5 10509 1 1 99 TYR CE2 C 11.912 -25.402 -6.931 1.00 . A A . 99 TYR CE2 1 1 5 10510 1 1 99 TYR CG C 11.529 -23.474 -8.338 1.00 . A A . 99 TYR CG 1 1 5 10511 1 1 99 TYR CZ C 13.182 -25.531 -7.451 1.00 . A A . 99 TYR CZ 1 1 5 10512 1 1 99 TYR H H 13.159 -21.099 -9.318 1.00 . A A . 99 TYR H 1 1 5 10513 1 1 99 TYR HA H 10.388 -20.259 -9.194 1.00 . A A . 99 TYR HA 1 1 5 10514 1 1 99 TYR HB2 H 9.717 -22.414 -8.205 1.00 . A A . 99 TYR HB2 1 1 5 10515 1 1 99 TYR HB3 H 10.316 -22.605 -9.844 1.00 . A A . 99 TYR HB3 1 1 5 10516 1 1 99 TYR HD1 H 13.174 -22.939 -9.593 1.00 . A A . 99 TYR HD1 1 1 5 10517 1 1 99 TYR HD2 H 10.089 -24.281 -6.965 1.00 . A A . 99 TYR HD2 1 1 5 10518 1 1 99 TYR HE1 H 14.632 -24.754 -8.813 1.00 . A A . 99 TYR HE1 1 1 5 10519 1 1 99 TYR HE2 H 11.556 -26.096 -6.184 1.00 . A A . 99 TYR HE2 1 1 5 10520 1 1 99 TYR HH H 14.881 -26.199 -6.852 1.00 . A A . 99 TYR HH 1 1 5 10521 1 1 99 TYR N N 12.318 -20.735 -9.624 1.00 . A A . 99 TYR N 1 1 5 10522 1 1 99 TYR O O 12.314 -21.018 -6.697 1.00 . A A . 99 TYR O 1 1 5 10523 1 1 99 TYR OH O 14.001 -26.546 -7.015 1.00 . A A . 99 TYR OH 1 1 5 10524 1 1 100 ILE C C 10.519 -19.842 -4.480 1.00 . A A . 100 ILE C 1 1 5 10525 1 1 100 ILE CA C 10.893 -18.843 -5.580 1.00 . A A . 100 ILE CA 1 1 5 10526 1 1 100 ILE CB C 10.079 -17.522 -5.416 1.00 . A A . 100 ILE CB 1 1 5 10527 1 1 100 ILE CD1 C 7.745 -18.029 -4.462 1.00 . A A . 100 ILE CD1 1 1 5 10528 1 1 100 ILE CG1 C 8.569 -17.706 -5.693 1.00 . A A . 100 ILE CG1 1 1 5 10529 1 1 100 ILE CG2 C 10.643 -16.450 -6.344 1.00 . A A . 100 ILE CG2 1 1 5 10530 1 1 100 ILE H H 10.036 -19.040 -7.515 1.00 . A A . 100 ILE H 1 1 5 10531 1 1 100 ILE HA H 11.941 -18.601 -5.472 1.00 . A A . 100 ILE HA 1 1 5 10532 1 1 100 ILE HB H 10.210 -17.183 -4.398 1.00 . A A . 100 ILE HB 1 1 5 10533 1 1 100 ILE HD11 H 8.170 -18.884 -3.958 1.00 . A A . 100 ILE HD11 1 1 5 10534 1 1 100 ILE HD12 H 6.731 -18.255 -4.758 1.00 . A A . 100 ILE HD12 1 1 5 10535 1 1 100 ILE HD13 H 7.744 -17.182 -3.795 1.00 . A A . 100 ILE HD13 1 1 5 10536 1 1 100 ILE HG12 H 8.179 -16.794 -6.112 1.00 . A A . 100 ILE HG12 1 1 5 10537 1 1 100 ILE HG13 H 8.436 -18.509 -6.404 1.00 . A A . 100 ILE HG13 1 1 5 10538 1 1 100 ILE HG21 H 11.387 -15.868 -5.818 1.00 . A A . 100 ILE HG21 1 1 5 10539 1 1 100 ILE HG22 H 9.845 -15.802 -6.675 1.00 . A A . 100 ILE HG22 1 1 5 10540 1 1 100 ILE HG23 H 11.098 -16.923 -7.202 1.00 . A A . 100 ILE HG23 1 1 5 10541 1 1 100 ILE N N 10.716 -19.425 -6.923 1.00 . A A . 100 ILE N 1 1 5 10542 1 1 100 ILE O O 9.506 -20.531 -4.595 1.00 . A A . 100 ILE O 1 1 5 10543 1 1 101 SER C C 9.726 -20.600 -1.636 1.00 . A A . 101 SER C 1 1 5 10544 1 1 101 SER CA C 11.063 -20.843 -2.319 1.00 . A A . 101 SER CA 1 1 5 10545 1 1 101 SER CB C 12.185 -20.846 -1.288 1.00 . A A . 101 SER CB 1 1 5 10546 1 1 101 SER H H 12.086 -19.300 -3.342 1.00 . A A . 101 SER H 1 1 5 10547 1 1 101 SER HA H 11.025 -21.812 -2.767 1.00 . A A . 101 SER HA 1 1 5 10548 1 1 101 SER HB2 H 11.936 -21.558 -0.512 1.00 . A A . 101 SER HB2 1 1 5 10549 1 1 101 SER HB3 H 13.105 -21.147 -1.765 1.00 . A A . 101 SER HB3 1 1 5 10550 1 1 101 SER HG H 12.357 -18.896 -1.391 1.00 . A A . 101 SER HG 1 1 5 10551 1 1 101 SER N N 11.319 -19.898 -3.404 1.00 . A A . 101 SER N 1 1 5 10552 1 1 101 SER O O 9.333 -19.460 -1.374 1.00 . A A . 101 SER O 1 1 5 10553 1 1 101 SER OG O 12.364 -19.566 -0.703 1.00 . A A . 101 SER OG 1 1 5 10554 1 1 102 ALA C C 7.797 -21.460 0.794 1.00 . A A . 102 ALA C 1 1 5 10555 1 1 102 ALA CA C 7.734 -21.709 -0.717 1.00 . A A . 102 ALA CA 1 1 5 10556 1 1 102 ALA CB C 7.043 -23.026 -0.990 1.00 . A A . 102 ALA CB 1 1 5 10557 1 1 102 ALA H H 9.448 -22.568 -1.634 1.00 . A A . 102 ALA H 1 1 5 10558 1 1 102 ALA HA H 7.148 -20.929 -1.176 1.00 . A A . 102 ALA HA 1 1 5 10559 1 1 102 ALA HB1 H 7.337 -23.385 -1.964 1.00 . A A . 102 ALA HB1 1 1 5 10560 1 1 102 ALA HB2 H 5.972 -22.888 -0.964 1.00 . A A . 102 ALA HB2 1 1 5 10561 1 1 102 ALA HB3 H 7.332 -23.747 -0.239 1.00 . A A . 102 ALA HB3 1 1 5 10562 1 1 102 ALA N N 9.050 -21.710 -1.363 1.00 . A A . 102 ALA N 1 1 5 10563 1 1 102 ALA O O 6.783 -21.117 1.410 1.00 . A A . 102 ALA O 1 1 5 10564 1 1 103 ALA C C 9.027 -19.984 3.270 1.00 . A A . 103 ALA C 1 1 5 10565 1 1 103 ALA CA C 9.200 -21.444 2.825 1.00 . A A . 103 ALA CA 1 1 5 10566 1 1 103 ALA CB C 10.581 -21.948 3.217 1.00 . A A . 103 ALA CB 1 1 5 10567 1 1 103 ALA H H 9.753 -21.896 0.826 1.00 . A A . 103 ALA H 1 1 5 10568 1 1 103 ALA HA H 8.471 -22.050 3.343 1.00 . A A . 103 ALA HA 1 1 5 10569 1 1 103 ALA HB1 H 10.695 -21.888 4.289 1.00 . A A . 103 ALA HB1 1 1 5 10570 1 1 103 ALA HB2 H 11.335 -21.339 2.740 1.00 . A A . 103 ALA HB2 1 1 5 10571 1 1 103 ALA HB3 H 10.693 -22.974 2.900 1.00 . A A . 103 ALA HB3 1 1 5 10572 1 1 103 ALA N N 8.989 -21.633 1.382 1.00 . A A . 103 ALA N 1 1 5 10573 1 1 103 ALA O O 8.810 -19.720 4.457 1.00 . A A . 103 ALA O 1 1 5 10574 1 1 104 GLU C C 7.540 -17.132 2.604 1.00 . A A . 104 GLU C 1 1 5 10575 1 1 104 GLU CA C 8.994 -17.615 2.610 1.00 . A A . 104 GLU CA 1 1 5 10576 1 1 104 GLU CB C 9.807 -16.775 1.618 1.00 . A A . 104 GLU CB 1 1 5 10577 1 1 104 GLU CD C 11.848 -16.075 2.966 1.00 . A A . 104 GLU CD 1 1 5 10578 1 1 104 GLU CG C 11.321 -16.884 1.792 1.00 . A A . 104 GLU CG 1 1 5 10579 1 1 104 GLU H H 9.288 -19.329 1.391 1.00 . A A . 104 GLU H 1 1 5 10580 1 1 104 GLU HA H 9.397 -17.455 3.599 1.00 . A A . 104 GLU HA 1 1 5 10581 1 1 104 GLU HB2 H 9.560 -17.087 0.613 1.00 . A A . 104 GLU HB2 1 1 5 10582 1 1 104 GLU HB3 H 9.525 -15.737 1.741 1.00 . A A . 104 GLU HB3 1 1 5 10583 1 1 104 GLU HG2 H 11.576 -17.921 1.950 1.00 . A A . 104 GLU HG2 1 1 5 10584 1 1 104 GLU HG3 H 11.799 -16.533 0.889 1.00 . A A . 104 GLU HG3 1 1 5 10585 1 1 104 GLU N N 9.124 -19.048 2.315 1.00 . A A . 104 GLU N 1 1 5 10586 1 1 104 GLU O O 7.204 -16.228 3.361 1.00 . A A . 104 GLU O 1 1 5 10587 1 1 104 GLU OE1 O 12.507 -15.041 2.726 1.00 . A A . 104 GLU OE1 1 1 5 10588 1 1 104 GLU OE2 O 11.600 -16.476 4.122 1.00 . A A . 104 GLU OE2 1 1 5 10589 1 1 105 LEU C C 4.541 -17.159 2.914 1.00 . A A . 105 LEU C 1 1 5 10590 1 1 105 LEU CA C 5.259 -17.369 1.605 1.00 . A A . 105 LEU CA 1 1 5 10591 1 1 105 LEU CB C 4.484 -18.462 0.858 1.00 . A A . 105 LEU CB 1 1 5 10592 1 1 105 LEU CD1 C 4.526 -20.426 -0.713 1.00 . A A . 105 LEU CD1 1 1 5 10593 1 1 105 LEU CD2 C 5.126 -18.173 -1.560 1.00 . A A . 105 LEU CD2 1 1 5 10594 1 1 105 LEU CG C 5.169 -19.099 -0.362 1.00 . A A . 105 LEU CG 1 1 5 10595 1 1 105 LEU H H 7.037 -18.435 1.157 1.00 . A A . 105 LEU H 1 1 5 10596 1 1 105 LEU HA H 5.207 -16.460 1.063 1.00 . A A . 105 LEU HA 1 1 5 10597 1 1 105 LEU HB2 H 4.278 -19.243 1.578 1.00 . A A . 105 LEU HB2 1 1 5 10598 1 1 105 LEU HB3 H 3.541 -18.044 0.544 1.00 . A A . 105 LEU HB3 1 1 5 10599 1 1 105 LEU HD11 H 4.774 -21.158 0.040 1.00 . A A . 105 LEU HD11 1 1 5 10600 1 1 105 LEU HD12 H 4.890 -20.755 -1.675 1.00 . A A . 105 LEU HD12 1 1 5 10601 1 1 105 LEU HD13 H 3.454 -20.304 -0.759 1.00 . A A . 105 LEU HD13 1 1 5 10602 1 1 105 LEU HD21 H 5.994 -17.523 -1.526 1.00 . A A . 105 LEU HD21 1 1 5 10603 1 1 105 LEU HD22 H 4.211 -17.584 -1.530 1.00 . A A . 105 LEU HD22 1 1 5 10604 1 1 105 LEU HD23 H 5.146 -18.762 -2.466 1.00 . A A . 105 LEU HD23 1 1 5 10605 1 1 105 LEU HG H 6.202 -19.287 -0.125 1.00 . A A . 105 LEU HG 1 1 5 10606 1 1 105 LEU N N 6.690 -17.734 1.744 1.00 . A A . 105 LEU N 1 1 5 10607 1 1 105 LEU O O 3.861 -16.150 3.104 1.00 . A A . 105 LEU O 1 1 5 10608 1 1 106 ARG C C 4.542 -16.909 5.915 1.00 . A A . 106 ARG C 1 1 5 10609 1 1 106 ARG CA C 4.036 -18.083 5.100 1.00 . A A . 106 ARG CA 1 1 5 10610 1 1 106 ARG CB C 4.252 -19.383 5.886 1.00 . A A . 106 ARG CB 1 1 5 10611 1 1 106 ARG CD C 5.009 -21.213 4.311 1.00 . A A . 106 ARG CD 1 1 5 10612 1 1 106 ARG CG C 3.867 -20.673 5.150 1.00 . A A . 106 ARG CG 1 1 5 10613 1 1 106 ARG CZ C 5.720 -23.562 3.894 1.00 . A A . 106 ARG CZ 1 1 5 10614 1 1 106 ARG H H 5.254 -18.878 3.573 1.00 . A A . 106 ARG H 1 1 5 10615 1 1 106 ARG HA H 2.994 -17.930 4.895 1.00 . A A . 106 ARG HA 1 1 5 10616 1 1 106 ARG HB2 H 5.301 -19.440 6.140 1.00 . A A . 106 ARG HB2 1 1 5 10617 1 1 106 ARG HB3 H 3.678 -19.330 6.800 1.00 . A A . 106 ARG HB3 1 1 5 10618 1 1 106 ARG HD2 H 5.095 -20.598 3.430 1.00 . A A . 106 ARG HD2 1 1 5 10619 1 1 106 ARG HD3 H 5.921 -21.157 4.882 1.00 . A A . 106 ARG HD3 1 1 5 10620 1 1 106 ARG HE H 3.877 -22.839 3.606 1.00 . A A . 106 ARG HE 1 1 5 10621 1 1 106 ARG HG2 H 3.577 -21.426 5.866 1.00 . A A . 106 ARG HG2 1 1 5 10622 1 1 106 ARG HG3 H 3.036 -20.465 4.495 1.00 . A A . 106 ARG HG3 1 1 5 10623 1 1 106 ARG HH11 H 7.681 -24.064 4.269 1.00 . A A . 106 ARG HH11 1 1 5 10624 1 1 106 ARG HH12 H 7.231 -22.350 4.593 1.00 . A A . 106 ARG HH12 1 1 5 10625 1 1 106 ARG HH21 H 4.429 -24.998 3.194 1.00 . A A . 106 ARG HH21 1 1 5 10626 1 1 106 ARG HH22 H 6.123 -25.535 3.492 1.00 . A A . 106 ARG HH22 1 1 5 10627 1 1 106 ARG N N 4.691 -18.124 3.802 1.00 . A A . 106 ARG N 1 1 5 10628 1 1 106 ARG NE N 4.782 -22.603 3.898 1.00 . A A . 106 ARG NE 1 1 5 10629 1 1 106 ARG NH1 N 6.969 -23.307 4.280 1.00 . A A . 106 ARG NH1 1 1 5 10630 1 1 106 ARG NH2 N 5.401 -24.786 3.498 1.00 . A A . 106 ARG NH2 1 1 5 10631 1 1 106 ARG O O 3.898 -16.462 6.855 1.00 . A A . 106 ARG O 1 1 5 10632 1 1 107 HIS C C 6.024 -14.067 5.335 1.00 . A A . 107 HIS C 1 1 5 10633 1 1 107 HIS CA C 6.358 -15.320 6.154 1.00 . A A . 107 HIS CA 1 1 5 10634 1 1 107 HIS CB C 7.876 -15.503 6.251 1.00 . A A . 107 HIS CB 1 1 5 10635 1 1 107 HIS CD2 C 8.324 -17.885 7.181 1.00 . A A . 107 HIS CD2 1 1 5 10636 1 1 107 HIS CE1 C 9.059 -17.320 9.168 1.00 . A A . 107 HIS CE1 1 1 5 10637 1 1 107 HIS CG C 8.298 -16.533 7.255 1.00 . A A . 107 HIS CG 1 1 5 10638 1 1 107 HIS H H 6.223 -16.979 4.896 1.00 . A A . 107 HIS H 1 1 5 10639 1 1 107 HIS HA H 5.950 -15.213 7.139 1.00 . A A . 107 HIS HA 1 1 5 10640 1 1 107 HIS HB2 H 8.256 -15.806 5.287 1.00 . A A . 107 HIS HB2 1 1 5 10641 1 1 107 HIS HB3 H 8.327 -14.562 6.530 1.00 . A A . 107 HIS HB3 1 1 5 10642 1 1 107 HIS HD1 H 8.864 -15.305 8.872 1.00 . A A . 107 HIS HD1 1 1 5 10643 1 1 107 HIS HD2 H 8.025 -18.487 6.334 1.00 . A A . 107 HIS HD2 1 1 5 10644 1 1 107 HIS HE1 H 9.445 -17.376 10.176 1.00 . A A . 107 HIS HE1 1 1 5 10645 1 1 107 HIS HE2 H 8.929 -19.290 8.620 1.00 . A A . 107 HIS HE2 1 1 5 10646 1 1 107 HIS N N 5.735 -16.475 5.560 1.00 . A A . 107 HIS N 1 1 5 10647 1 1 107 HIS ND1 N 8.764 -16.211 8.513 1.00 . A A . 107 HIS ND1 1 1 5 10648 1 1 107 HIS NE2 N 8.801 -18.349 8.382 1.00 . A A . 107 HIS NE2 1 1 5 10649 1 1 107 HIS O O 6.104 -12.955 5.859 1.00 . A A . 107 HIS O 1 1 5 10650 1 1 108 VAL C C 3.849 -12.738 3.310 1.00 . A A . 108 VAL C 1 1 5 10651 1 1 108 VAL CA C 5.309 -13.132 3.171 1.00 . A A . 108 VAL CA 1 1 5 10652 1 1 108 VAL CB C 5.642 -13.441 1.676 1.00 . A A . 108 VAL CB 1 1 5 10653 1 1 108 VAL CG1 C 5.327 -12.256 0.779 1.00 . A A . 108 VAL CG1 1 1 5 10654 1 1 108 VAL CG2 C 7.083 -13.886 1.491 1.00 . A A . 108 VAL CG2 1 1 5 10655 1 1 108 VAL H H 5.624 -15.159 3.661 1.00 . A A . 108 VAL H 1 1 5 10656 1 1 108 VAL HA H 5.880 -12.312 3.497 1.00 . A A . 108 VAL HA 1 1 5 10657 1 1 108 VAL HB H 5.006 -14.257 1.366 1.00 . A A . 108 VAL HB 1 1 5 10658 1 1 108 VAL HG11 H 5.498 -11.330 1.322 1.00 . A A . 108 VAL HG11 1 1 5 10659 1 1 108 VAL HG12 H 4.278 -12.335 0.480 1.00 . A A . 108 VAL HG12 1 1 5 10660 1 1 108 VAL HG13 H 5.957 -12.276 -0.108 1.00 . A A . 108 VAL HG13 1 1 5 10661 1 1 108 VAL HG21 H 7.265 -14.089 0.446 1.00 . A A . 108 VAL HG21 1 1 5 10662 1 1 108 VAL HG22 H 7.260 -14.782 2.068 1.00 . A A . 108 VAL HG22 1 1 5 10663 1 1 108 VAL HG23 H 7.748 -13.105 1.827 1.00 . A A . 108 VAL HG23 1 1 5 10664 1 1 108 VAL N N 5.650 -14.253 4.040 1.00 . A A . 108 VAL N 1 1 5 10665 1 1 108 VAL O O 3.550 -11.627 3.738 1.00 . A A . 108 VAL O 1 1 5 10666 1 1 109 MET C C 1.175 -12.972 4.483 1.00 . A A . 109 MET C 1 1 5 10667 1 1 109 MET CA C 1.508 -13.412 3.063 1.00 . A A . 109 MET CA 1 1 5 10668 1 1 109 MET CB C 0.718 -14.648 2.669 1.00 . A A . 109 MET CB 1 1 5 10669 1 1 109 MET CE C 0.393 -17.487 0.984 1.00 . A A . 109 MET CE 1 1 5 10670 1 1 109 MET CG C 0.481 -14.726 1.164 1.00 . A A . 109 MET CG 1 1 5 10671 1 1 109 MET H H 3.278 -14.451 2.492 1.00 . A A . 109 MET H 1 1 5 10672 1 1 109 MET HA H 1.250 -12.605 2.391 1.00 . A A . 109 MET HA 1 1 5 10673 1 1 109 MET HB2 H 1.266 -15.534 2.987 1.00 . A A . 109 MET HB2 1 1 5 10674 1 1 109 MET HB3 H -0.241 -14.628 3.166 1.00 . A A . 109 MET HB3 1 1 5 10675 1 1 109 MET HE1 H 1.352 -17.164 1.376 1.00 . A A . 109 MET HE1 1 1 5 10676 1 1 109 MET HE2 H 0.546 -18.020 0.058 1.00 . A A . 109 MET HE2 1 1 5 10677 1 1 109 MET HE3 H -0.102 -18.130 1.702 1.00 . A A . 109 MET HE3 1 1 5 10678 1 1 109 MET HG2 H 0.052 -13.791 0.821 1.00 . A A . 109 MET HG2 1 1 5 10679 1 1 109 MET HG3 H 1.435 -14.873 0.670 1.00 . A A . 109 MET HG3 1 1 5 10680 1 1 109 MET N N 2.954 -13.643 2.930 1.00 . A A . 109 MET N 1 1 5 10681 1 1 109 MET O O 0.321 -12.105 4.686 1.00 . A A . 109 MET O 1 1 5 10682 1 1 109 MET SD S -0.633 -16.058 0.683 1.00 . A A . 109 MET SD 1 1 5 10683 1 1 110 THR C C 2.329 -11.767 7.070 1.00 . A A . 110 THR C 1 1 5 10684 1 1 110 THR CA C 1.721 -13.175 6.865 1.00 . A A . 110 THR CA 1 1 5 10685 1 1 110 THR CB C 2.402 -14.183 7.810 1.00 . A A . 110 THR CB 1 1 5 10686 1 1 110 THR CG2 C 2.210 -13.827 9.286 1.00 . A A . 110 THR CG2 1 1 5 10687 1 1 110 THR H H 2.431 -14.378 5.245 1.00 . A A . 110 THR H 1 1 5 10688 1 1 110 THR HA H 0.666 -13.140 7.100 1.00 . A A . 110 THR HA 1 1 5 10689 1 1 110 THR HB H 3.463 -14.188 7.583 1.00 . A A . 110 THR HB 1 1 5 10690 1 1 110 THR HG1 H 2.088 -16.065 8.308 1.00 . A A . 110 THR HG1 1 1 5 10691 1 1 110 THR HG21 H 2.705 -14.564 9.901 1.00 . A A . 110 THR HG21 1 1 5 10692 1 1 110 THR HG22 H 1.156 -13.812 9.519 1.00 . A A . 110 THR HG22 1 1 5 10693 1 1 110 THR HG23 H 2.635 -12.853 9.479 1.00 . A A . 110 THR HG23 1 1 5 10694 1 1 110 THR N N 1.861 -13.586 5.466 1.00 . A A . 110 THR N 1 1 5 10695 1 1 110 THR O O 1.847 -11.005 7.912 1.00 . A A . 110 THR O 1 1 5 10696 1 1 110 THR OG1 O 1.856 -15.486 7.578 1.00 . A A . 110 THR OG1 1 1 5 10697 1 1 111 ASN C C 3.086 -8.976 5.925 1.00 . A A . 111 ASN C 1 1 5 10698 1 1 111 ASN CA C 4.035 -10.102 6.389 1.00 . A A . 111 ASN CA 1 1 5 10699 1 1 111 ASN CB C 5.330 -10.069 5.567 1.00 . A A . 111 ASN CB 1 1 5 10700 1 1 111 ASN CG C 6.337 -9.060 6.093 1.00 . A A . 111 ASN CG 1 1 5 10701 1 1 111 ASN H H 3.782 -12.107 5.671 1.00 . A A . 111 ASN H 1 1 5 10702 1 1 111 ASN HA H 4.281 -9.933 7.428 1.00 . A A . 111 ASN HA 1 1 5 10703 1 1 111 ASN HB2 H 5.786 -11.047 5.588 1.00 . A A . 111 ASN HB2 1 1 5 10704 1 1 111 ASN HB3 H 5.091 -9.812 4.545 1.00 . A A . 111 ASN HB3 1 1 5 10705 1 1 111 ASN HD21 H 5.570 -7.647 4.923 1.00 . A A . 111 ASN HD21 1 1 5 10706 1 1 111 ASN HD22 H 6.898 -7.161 5.915 1.00 . A A . 111 ASN HD22 1 1 5 10707 1 1 111 ASN N N 3.396 -11.432 6.298 1.00 . A A . 111 ASN N 1 1 5 10708 1 1 111 ASN ND2 N 6.261 -7.832 5.593 1.00 . A A . 111 ASN ND2 1 1 5 10709 1 1 111 ASN O O 3.037 -7.913 6.550 1.00 . A A . 111 ASN O 1 1 5 10710 1 1 111 ASN OD1 O 7.172 -9.382 6.938 1.00 . A A . 111 ASN OD1 1 1 5 10711 1 1 112 LEU C C 0.064 -8.281 5.045 1.00 . A A . 112 LEU C 1 1 5 10712 1 1 112 LEU CA C 1.388 -8.239 4.290 1.00 . A A . 112 LEU CA 1 1 5 10713 1 1 112 LEU CB C 1.114 -8.465 2.783 1.00 . A A . 112 LEU CB 1 1 5 10714 1 1 112 LEU CD1 C 3.077 -7.012 2.063 1.00 . A A . 112 LEU CD1 1 1 5 10715 1 1 112 LEU CD2 C 3.219 -9.510 1.878 1.00 . A A . 112 LEU CD2 1 1 5 10716 1 1 112 LEU CG C 2.301 -8.302 1.808 1.00 . A A . 112 LEU CG 1 1 5 10717 1 1 112 LEU H H 2.439 -10.067 4.369 1.00 . A A . 112 LEU H 1 1 5 10718 1 1 112 LEU HA H 1.829 -7.277 4.412 1.00 . A A . 112 LEU HA 1 1 5 10719 1 1 112 LEU HB2 H 0.722 -9.464 2.664 1.00 . A A . 112 LEU HB2 1 1 5 10720 1 1 112 LEU HB3 H 0.344 -7.769 2.483 1.00 . A A . 112 LEU HB3 1 1 5 10721 1 1 112 LEU HD11 H 3.825 -7.187 2.822 1.00 . A A . 112 LEU HD11 1 1 5 10722 1 1 112 LEU HD12 H 2.396 -6.246 2.402 1.00 . A A . 112 LEU HD12 1 1 5 10723 1 1 112 LEU HD13 H 3.554 -6.691 1.153 1.00 . A A . 112 LEU HD13 1 1 5 10724 1 1 112 LEU HD21 H 4.203 -9.197 2.194 1.00 . A A . 112 LEU HD21 1 1 5 10725 1 1 112 LEU HD22 H 3.281 -9.975 0.907 1.00 . A A . 112 LEU HD22 1 1 5 10726 1 1 112 LEU HD23 H 2.818 -10.218 2.597 1.00 . A A . 112 LEU HD23 1 1 5 10727 1 1 112 LEU HG H 1.911 -8.248 0.801 1.00 . A A . 112 LEU HG 1 1 5 10728 1 1 112 LEU N N 2.339 -9.219 4.828 1.00 . A A . 112 LEU N 1 1 5 10729 1 1 112 LEU O O -0.453 -7.244 5.473 1.00 . A A . 112 LEU O 1 1 5 10730 1 1 113 GLY C C -1.569 -9.926 7.377 1.00 . A A . 113 GLY C 1 1 5 10731 1 1 113 GLY CA C -1.733 -9.696 5.890 1.00 . A A . 113 GLY CA 1 1 5 10732 1 1 113 GLY H H 0.013 -10.271 4.818 1.00 . A A . 113 GLY H 1 1 5 10733 1 1 113 GLY HA2 H -2.354 -8.826 5.743 1.00 . A A . 113 GLY HA2 1 1 5 10734 1 1 113 GLY HA3 H -2.230 -10.550 5.462 1.00 . A A . 113 GLY HA3 1 1 5 10735 1 1 113 GLY N N -0.468 -9.497 5.196 1.00 . A A . 113 GLY N 1 1 5 10736 1 1 113 GLY O O -0.749 -10.746 7.799 1.00 . A A . 113 GLY O 1 1 5 10737 1 1 114 GLU C C -3.279 -10.396 10.117 1.00 . A A . 114 GLU C 1 1 5 10738 1 1 114 GLU CA C -2.337 -9.303 9.629 1.00 . A A . 114 GLU CA 1 1 5 10739 1 1 114 GLU CB C -2.729 -7.970 10.267 1.00 . A A . 114 GLU CB 1 1 5 10740 1 1 114 GLU CD C -2.096 -5.574 10.769 1.00 . A A . 114 GLU CD 1 1 5 10741 1 1 114 GLU CG C -1.675 -6.880 10.125 1.00 . A A . 114 GLU CG 1 1 5 10742 1 1 114 GLU H H -2.989 -8.567 7.750 1.00 . A A . 114 GLU H 1 1 5 10743 1 1 114 GLU HA H -1.339 -9.557 9.920 1.00 . A A . 114 GLU HA 1 1 5 10744 1 1 114 GLU HB2 H -3.640 -7.623 9.802 1.00 . A A . 114 GLU HB2 1 1 5 10745 1 1 114 GLU HB3 H -2.912 -8.129 11.319 1.00 . A A . 114 GLU HB3 1 1 5 10746 1 1 114 GLU HG2 H -0.762 -7.217 10.593 1.00 . A A . 114 GLU HG2 1 1 5 10747 1 1 114 GLU HG3 H -1.496 -6.706 9.074 1.00 . A A . 114 GLU HG3 1 1 5 10748 1 1 114 GLU N N -2.364 -9.197 8.166 1.00 . A A . 114 GLU N 1 1 5 10749 1 1 114 GLU O O -3.039 -11.027 11.151 1.00 . A A . 114 GLU O 1 1 5 10750 1 1 114 GLU OE1 O -1.806 -5.384 11.969 1.00 . A A . 114 GLU OE1 1 1 5 10751 1 1 114 GLU OE2 O -2.716 -4.742 10.074 1.00 . A A . 114 GLU OE2 1 1 5 10752 1 1 115 LYS C C -5.047 -12.936 8.986 1.00 . A A . 115 LYS C 1 1 5 10753 1 1 115 LYS CA C -5.363 -11.615 9.661 1.00 . A A . 115 LYS CA 1 1 5 10754 1 1 115 LYS CB C -6.754 -11.141 9.216 1.00 . A A . 115 LYS CB 1 1 5 10755 1 1 115 LYS CD C -7.157 -9.196 7.630 1.00 . A A . 115 LYS CD 1 1 5 10756 1 1 115 LYS CE C -6.030 -8.282 8.102 1.00 . A A . 115 LYS CE 1 1 5 10757 1 1 115 LYS CG C -6.785 -10.673 7.757 1.00 . A A . 115 LYS CG 1 1 5 10758 1 1 115 LYS H H -4.459 -10.049 8.549 1.00 . A A . 115 LYS H 1 1 5 10759 1 1 115 LYS HA H -5.357 -11.757 10.703 1.00 . A A . 115 LYS HA 1 1 5 10760 1 1 115 LYS HB2 H -7.454 -11.957 9.333 1.00 . A A . 115 LYS HB2 1 1 5 10761 1 1 115 LYS HB3 H -7.062 -10.320 9.845 1.00 . A A . 115 LYS HB3 1 1 5 10762 1 1 115 LYS HD2 H -7.370 -8.979 6.594 1.00 . A A . 115 LYS HD2 1 1 5 10763 1 1 115 LYS HD3 H -8.038 -9.004 8.226 1.00 . A A . 115 LYS HD3 1 1 5 10764 1 1 115 LYS HE2 H -5.649 -8.667 9.043 1.00 . A A . 115 LYS HE2 1 1 5 10765 1 1 115 LYS HE3 H -5.240 -8.297 7.365 1.00 . A A . 115 LYS HE3 1 1 5 10766 1 1 115 LYS HG2 H -5.792 -10.823 7.341 1.00 . A A . 115 LYS HG2 1 1 5 10767 1 1 115 LYS HG3 H -7.495 -11.274 7.207 1.00 . A A . 115 LYS HG3 1 1 5 10768 1 1 115 LYS HZ1 H -5.701 -6.285 8.617 1.00 . A A . 115 LYS HZ1 1 1 5 10769 1 1 115 LYS HZ2 H -7.247 -6.847 9.007 1.00 . A A . 115 LYS HZ2 1 1 5 10770 1 1 115 LYS HZ3 H -6.856 -6.497 7.400 1.00 . A A . 115 LYS HZ3 1 1 5 10771 1 1 115 LYS N N -4.348 -10.602 9.354 1.00 . A A . 115 LYS N 1 1 5 10772 1 1 115 LYS NZ N -6.491 -6.880 8.295 1.00 . A A . 115 LYS NZ 1 1 5 10773 1 1 115 LYS O O -5.330 -14.016 9.514 1.00 . A A . 115 LYS O 1 1 5 10774 1 1 116 LEU C C -3.016 -14.810 7.630 1.00 . A A . 116 LEU C 1 1 5 10775 1 1 116 LEU CA C -4.089 -13.932 6.969 1.00 . A A . 116 LEU CA 1 1 5 10776 1 1 116 LEU CB C -3.587 -13.395 5.638 1.00 . A A . 116 LEU CB 1 1 5 10777 1 1 116 LEU CD1 C -4.065 -11.661 3.874 1.00 . A A . 116 LEU CD1 1 1 5 10778 1 1 116 LEU CD2 C -5.283 -13.835 3.822 1.00 . A A . 116 LEU CD2 1 1 5 10779 1 1 116 LEU CG C -4.658 -12.778 4.721 1.00 . A A . 116 LEU CG 1 1 5 10780 1 1 116 LEU H H -4.252 -11.905 7.496 1.00 . A A . 116 LEU H 1 1 5 10781 1 1 116 LEU HA H -4.982 -14.508 6.801 1.00 . A A . 116 LEU HA 1 1 5 10782 1 1 116 LEU HB2 H -2.857 -12.635 5.863 1.00 . A A . 116 LEU HB2 1 1 5 10783 1 1 116 LEU HB3 H -3.104 -14.200 5.111 1.00 . A A . 116 LEU HB3 1 1 5 10784 1 1 116 LEU HD11 H -4.586 -11.612 2.929 1.00 . A A . 116 LEU HD11 1 1 5 10785 1 1 116 LEU HD12 H -3.017 -11.855 3.698 1.00 . A A . 116 LEU HD12 1 1 5 10786 1 1 116 LEU HD13 H -4.177 -10.720 4.392 1.00 . A A . 116 LEU HD13 1 1 5 10787 1 1 116 LEU HD21 H -5.341 -14.773 4.354 1.00 . A A . 116 LEU HD21 1 1 5 10788 1 1 116 LEU HD22 H -4.677 -13.957 2.936 1.00 . A A . 116 LEU HD22 1 1 5 10789 1 1 116 LEU HD23 H -6.276 -13.522 3.537 1.00 . A A . 116 LEU HD23 1 1 5 10790 1 1 116 LEU HG H -5.441 -12.353 5.331 1.00 . A A . 116 LEU HG 1 1 5 10791 1 1 116 LEU N N -4.455 -12.809 7.809 1.00 . A A . 116 LEU N 1 1 5 10792 1 1 116 LEU O O -1.919 -14.333 7.944 1.00 . A A . 116 LEU O 1 1 5 10793 1 1 117 THR C C -1.798 -17.995 7.535 1.00 . A A . 117 THR C 1 1 5 10794 1 1 117 THR CA C -2.453 -17.027 8.484 1.00 . A A . 117 THR CA 1 1 5 10795 1 1 117 THR CB C -3.152 -17.873 9.561 1.00 . A A . 117 THR CB 1 1 5 10796 1 1 117 THR CG2 C -3.275 -17.076 10.823 1.00 . A A . 117 THR CG2 1 1 5 10797 1 1 117 THR H H -4.226 -16.387 7.589 1.00 . A A . 117 THR H 1 1 5 10798 1 1 117 THR HA H -1.694 -16.452 8.967 1.00 . A A . 117 THR HA 1 1 5 10799 1 1 117 THR HB H -2.528 -18.754 9.760 1.00 . A A . 117 THR HB 1 1 5 10800 1 1 117 THR HG1 H -5.088 -17.607 9.281 1.00 . A A . 117 THR HG1 1 1 5 10801 1 1 117 THR HG21 H -3.722 -16.121 10.584 1.00 . A A . 117 THR HG21 1 1 5 10802 1 1 117 THR HG22 H -2.288 -16.929 11.235 1.00 . A A . 117 THR HG22 1 1 5 10803 1 1 117 THR HG23 H -3.893 -17.605 11.530 1.00 . A A . 117 THR HG23 1 1 5 10804 1 1 117 THR N N -3.350 -16.083 7.845 1.00 . A A . 117 THR N 1 1 5 10805 1 1 117 THR O O -1.915 -17.908 6.316 1.00 . A A . 117 THR O 1 1 5 10806 1 1 117 THR OG1 O -4.445 -18.299 9.110 1.00 . A A . 117 THR OG1 1 1 5 10807 1 1 118 ASP C C -1.311 -20.963 6.853 1.00 . A A . 118 ASP C 1 1 5 10808 1 1 118 ASP CA C -0.362 -19.993 7.527 1.00 . A A . 118 ASP CA 1 1 5 10809 1 1 118 ASP CB C 0.427 -20.703 8.605 1.00 . A A . 118 ASP CB 1 1 5 10810 1 1 118 ASP CG C 1.805 -20.107 8.815 1.00 . A A . 118 ASP CG 1 1 5 10811 1 1 118 ASP H H -1.003 -18.822 9.147 1.00 . A A . 118 ASP H 1 1 5 10812 1 1 118 ASP HA H 0.285 -19.588 6.790 1.00 . A A . 118 ASP HA 1 1 5 10813 1 1 118 ASP HB2 H -0.138 -20.606 9.532 1.00 . A A . 118 ASP HB2 1 1 5 10814 1 1 118 ASP HB3 H 0.527 -21.747 8.349 1.00 . A A . 118 ASP HB3 1 1 5 10815 1 1 118 ASP N N -1.071 -18.902 8.169 1.00 . A A . 118 ASP N 1 1 5 10816 1 1 118 ASP O O -0.954 -21.615 5.868 1.00 . A A . 118 ASP O 1 1 5 10817 1 1 118 ASP OD1 O 1.908 -19.089 9.532 1.00 . A A . 118 ASP OD1 1 1 5 10818 1 1 118 ASP OD2 O 2.780 -20.659 8.265 1.00 . A A . 118 ASP OD2 1 1 5 10819 1 1 119 GLU C C -3.994 -21.367 5.487 1.00 . A A . 119 GLU C 1 1 5 10820 1 1 119 GLU CA C -3.569 -21.899 6.844 1.00 . A A . 119 GLU CA 1 1 5 10821 1 1 119 GLU CB C -4.768 -22.018 7.790 1.00 . A A . 119 GLU CB 1 1 5 10822 1 1 119 GLU CD C -5.701 -22.966 9.940 1.00 . A A . 119 GLU CD 1 1 5 10823 1 1 119 GLU CG C -4.496 -22.865 9.026 1.00 . A A . 119 GLU CG 1 1 5 10824 1 1 119 GLU H H -2.704 -20.533 8.202 1.00 . A A . 119 GLU H 1 1 5 10825 1 1 119 GLU HA H -3.125 -22.862 6.690 1.00 . A A . 119 GLU HA 1 1 5 10826 1 1 119 GLU HB2 H -5.054 -21.029 8.116 1.00 . A A . 119 GLU HB2 1 1 5 10827 1 1 119 GLU HB3 H -5.593 -22.462 7.252 1.00 . A A . 119 GLU HB3 1 1 5 10828 1 1 119 GLU HG2 H -4.218 -23.859 8.711 1.00 . A A . 119 GLU HG2 1 1 5 10829 1 1 119 GLU HG3 H -3.680 -22.421 9.577 1.00 . A A . 119 GLU HG3 1 1 5 10830 1 1 119 GLU N N -2.523 -21.048 7.400 1.00 . A A . 119 GLU N 1 1 5 10831 1 1 119 GLU O O -4.566 -22.095 4.672 1.00 . A A . 119 GLU O 1 1 5 10832 1 1 119 GLU OE1 O -5.839 -22.109 10.838 1.00 . A A . 119 GLU OE1 1 1 5 10833 1 1 119 GLU OE2 O -6.508 -23.902 9.757 1.00 . A A . 119 GLU OE2 1 1 5 10834 1 1 120 GLU C C -2.948 -20.052 3.012 1.00 . A A . 120 GLU C 1 1 5 10835 1 1 120 GLU CA C -3.936 -19.431 3.983 1.00 . A A . 120 GLU CA 1 1 5 10836 1 1 120 GLU CB C -3.717 -17.907 4.066 1.00 . A A . 120 GLU CB 1 1 5 10837 1 1 120 GLU CD C -5.789 -17.153 2.772 1.00 . A A . 120 GLU CD 1 1 5 10838 1 1 120 GLU CG C -4.271 -17.103 2.887 1.00 . A A . 120 GLU CG 1 1 5 10839 1 1 120 GLU H H -3.313 -19.556 5.998 1.00 . A A . 120 GLU H 1 1 5 10840 1 1 120 GLU HA H -4.939 -19.645 3.659 1.00 . A A . 120 GLU HA 1 1 5 10841 1 1 120 GLU HB2 H -4.170 -17.533 4.975 1.00 . A A . 120 GLU HB2 1 1 5 10842 1 1 120 GLU HB3 H -2.653 -17.728 4.108 1.00 . A A . 120 GLU HB3 1 1 5 10843 1 1 120 GLU HG2 H -3.971 -16.076 3.007 1.00 . A A . 120 GLU HG2 1 1 5 10844 1 1 120 GLU HG3 H -3.838 -17.491 1.977 1.00 . A A . 120 GLU HG3 1 1 5 10845 1 1 120 GLU N N -3.703 -20.076 5.268 1.00 . A A . 120 GLU N 1 1 5 10846 1 1 120 GLU O O -3.297 -20.386 1.884 1.00 . A A . 120 GLU O 1 1 5 10847 1 1 120 GLU OE1 O -6.473 -16.637 3.680 1.00 . A A . 120 GLU OE1 1 1 5 10848 1 1 120 GLU OE2 O -6.289 -17.709 1.771 1.00 . A A . 120 GLU OE2 1 1 5 10849 1 1 121 VAL C C -1.022 -22.334 2.426 1.00 . A A . 121 VAL C 1 1 5 10850 1 1 121 VAL CA C -0.679 -20.874 2.714 1.00 . A A . 121 VAL CA 1 1 5 10851 1 1 121 VAL CB C 0.679 -20.748 3.433 1.00 . A A . 121 VAL CB 1 1 5 10852 1 1 121 VAL CG1 C 1.779 -21.191 2.513 1.00 . A A . 121 VAL CG1 1 1 5 10853 1 1 121 VAL CG2 C 0.922 -19.314 3.903 1.00 . A A . 121 VAL CG2 1 1 5 10854 1 1 121 VAL H H -1.476 -19.987 4.421 1.00 . A A . 121 VAL H 1 1 5 10855 1 1 121 VAL HA H -0.628 -20.354 1.787 1.00 . A A . 121 VAL HA 1 1 5 10856 1 1 121 VAL HB H 0.669 -21.397 4.298 1.00 . A A . 121 VAL HB 1 1 5 10857 1 1 121 VAL HG11 H 2.405 -20.351 2.278 1.00 . A A . 121 VAL HG11 1 1 5 10858 1 1 121 VAL HG12 H 1.332 -21.578 1.615 1.00 . A A . 121 VAL HG12 1 1 5 10859 1 1 121 VAL HG13 H 2.356 -21.963 2.992 1.00 . A A . 121 VAL HG13 1 1 5 10860 1 1 121 VAL HG21 H -0.010 -18.769 3.885 1.00 . A A . 121 VAL HG21 1 1 5 10861 1 1 121 VAL HG22 H 1.633 -18.835 3.247 1.00 . A A . 121 VAL HG22 1 1 5 10862 1 1 121 VAL HG23 H 1.309 -19.323 4.908 1.00 . A A . 121 VAL HG23 1 1 5 10863 1 1 121 VAL N N -1.711 -20.265 3.500 1.00 . A A . 121 VAL N 1 1 5 10864 1 1 121 VAL O O -1.048 -22.743 1.269 1.00 . A A . 121 VAL O 1 1 5 10865 1 1 122 ASP C C -2.952 -24.680 2.481 1.00 . A A . 122 ASP C 1 1 5 10866 1 1 122 ASP CA C -1.721 -24.511 3.375 1.00 . A A . 122 ASP CA 1 1 5 10867 1 1 122 ASP CB C -1.991 -25.121 4.755 1.00 . A A . 122 ASP CB 1 1 5 10868 1 1 122 ASP CG C -0.751 -25.165 5.631 1.00 . A A . 122 ASP CG 1 1 5 10869 1 1 122 ASP H H -1.337 -22.653 4.371 1.00 . A A . 122 ASP H 1 1 5 10870 1 1 122 ASP HA H -0.896 -25.034 2.912 1.00 . A A . 122 ASP HA 1 1 5 10871 1 1 122 ASP HB2 H -2.743 -24.536 5.258 1.00 . A A . 122 ASP HB2 1 1 5 10872 1 1 122 ASP HB3 H -2.354 -26.130 4.628 1.00 . A A . 122 ASP HB3 1 1 5 10873 1 1 122 ASP N N -1.343 -23.081 3.487 1.00 . A A . 122 ASP N 1 1 5 10874 1 1 122 ASP O O -3.173 -25.747 1.900 1.00 . A A . 122 ASP O 1 1 5 10875 1 1 122 ASP OD1 O -0.022 -26.177 5.577 1.00 . A A . 122 ASP OD1 1 1 5 10876 1 1 122 ASP OD2 O -0.511 -24.187 6.370 1.00 . A A . 122 ASP OD2 1 1 5 10877 1 1 123 GLU C C -4.549 -23.512 0.069 1.00 . A A . 123 GLU C 1 1 5 10878 1 1 123 GLU CA C -4.943 -23.554 1.554 1.00 . A A . 123 GLU CA 1 1 5 10879 1 1 123 GLU CB C -5.797 -22.330 1.913 1.00 . A A . 123 GLU CB 1 1 5 10880 1 1 123 GLU CD C -8.102 -21.297 2.038 1.00 . A A . 123 GLU CD 1 1 5 10881 1 1 123 GLU CG C -7.289 -22.525 1.676 1.00 . A A . 123 GLU CG 1 1 5 10882 1 1 123 GLU H H -3.490 -22.807 2.901 1.00 . A A . 123 GLU H 1 1 5 10883 1 1 123 GLU HA H -5.512 -24.450 1.744 1.00 . A A . 123 GLU HA 1 1 5 10884 1 1 123 GLU HB2 H -5.650 -22.099 2.958 1.00 . A A . 123 GLU HB2 1 1 5 10885 1 1 123 GLU HB3 H -5.467 -21.491 1.319 1.00 . A A . 123 GLU HB3 1 1 5 10886 1 1 123 GLU HG2 H -7.449 -22.747 0.631 1.00 . A A . 123 GLU HG2 1 1 5 10887 1 1 123 GLU HG3 H -7.631 -23.355 2.276 1.00 . A A . 123 GLU HG3 1 1 5 10888 1 1 123 GLU N N -3.740 -23.601 2.389 1.00 . A A . 123 GLU N 1 1 5 10889 1 1 123 GLU O O -5.210 -24.118 -0.774 1.00 . A A . 123 GLU O 1 1 5 10890 1 1 123 GLU OE1 O -8.536 -21.196 3.205 1.00 . A A . 123 GLU OE1 1 1 5 10891 1 1 123 GLU OE2 O -8.303 -20.436 1.156 1.00 . A A . 123 GLU OE2 1 1 5 10892 1 1 124 MET C C -1.937 -23.708 -1.903 1.00 . A A . 124 MET C 1 1 5 10893 1 1 124 MET CA C -2.971 -22.638 -1.600 1.00 . A A . 124 MET CA 1 1 5 10894 1 1 124 MET CB C -2.381 -21.251 -1.859 1.00 . A A . 124 MET CB 1 1 5 10895 1 1 124 MET CE C -4.341 -19.036 -0.199 1.00 . A A . 124 MET CE 1 1 5 10896 1 1 124 MET CG C -3.371 -20.272 -2.472 1.00 . A A . 124 MET CG 1 1 5 10897 1 1 124 MET H H -3.071 -22.208 0.468 1.00 . A A . 124 MET H 1 1 5 10898 1 1 124 MET HA H -3.791 -22.805 -2.261 1.00 . A A . 124 MET HA 1 1 5 10899 1 1 124 MET HB2 H -2.036 -20.840 -0.921 1.00 . A A . 124 MET HB2 1 1 5 10900 1 1 124 MET HB3 H -1.538 -21.350 -2.528 1.00 . A A . 124 MET HB3 1 1 5 10901 1 1 124 MET HE1 H -4.996 -18.209 0.027 1.00 . A A . 124 MET HE1 1 1 5 10902 1 1 124 MET HE2 H -3.672 -19.207 0.639 1.00 . A A . 124 MET HE2 1 1 5 10903 1 1 124 MET HE3 H -4.926 -19.930 -0.377 1.00 . A A . 124 MET HE3 1 1 5 10904 1 1 124 MET HG2 H -3.119 -20.128 -3.509 1.00 . A A . 124 MET HG2 1 1 5 10905 1 1 124 MET HG3 H -4.360 -20.696 -2.399 1.00 . A A . 124 MET HG3 1 1 5 10906 1 1 124 MET N N -3.495 -22.738 -0.239 1.00 . A A . 124 MET N 1 1 5 10907 1 1 124 MET O O -1.662 -23.992 -3.073 1.00 . A A . 124 MET O 1 1 5 10908 1 1 124 MET SD S -3.375 -18.663 -1.658 1.00 . A A . 124 MET SD 1 1 5 10909 1 1 125 ILE C C -0.908 -26.583 -1.683 1.00 . A A . 125 ILE C 1 1 5 10910 1 1 125 ILE CA C -0.357 -25.335 -1.007 1.00 . A A . 125 ILE CA 1 1 5 10911 1 1 125 ILE CB C 0.326 -25.689 0.316 1.00 . A A . 125 ILE CB 1 1 5 10912 1 1 125 ILE CD1 C 1.531 -24.573 2.256 1.00 . A A . 125 ILE CD1 1 1 5 10913 1 1 125 ILE CG1 C 1.123 -24.488 0.821 1.00 . A A . 125 ILE CG1 1 1 5 10914 1 1 125 ILE CG2 C 1.236 -26.856 0.078 1.00 . A A . 125 ILE CG2 1 1 5 10915 1 1 125 ILE H H -1.618 -24.020 0.049 1.00 . A A . 125 ILE H 1 1 5 10916 1 1 125 ILE HA H 0.381 -24.936 -1.639 1.00 . A A . 125 ILE HA 1 1 5 10917 1 1 125 ILE HB H -0.422 -25.969 1.037 1.00 . A A . 125 ILE HB 1 1 5 10918 1 1 125 ILE HD11 H 0.982 -23.838 2.819 1.00 . A A . 125 ILE HD11 1 1 5 10919 1 1 125 ILE HD12 H 2.587 -24.379 2.336 1.00 . A A . 125 ILE HD12 1 1 5 10920 1 1 125 ILE HD13 H 1.308 -25.557 2.620 1.00 . A A . 125 ILE HD13 1 1 5 10921 1 1 125 ILE HG12 H 2.021 -24.383 0.230 1.00 . A A . 125 ILE HG12 1 1 5 10922 1 1 125 ILE HG13 H 0.513 -23.604 0.711 1.00 . A A . 125 ILE HG13 1 1 5 10923 1 1 125 ILE HG21 H 1.765 -27.086 0.987 1.00 . A A . 125 ILE HG21 1 1 5 10924 1 1 125 ILE HG22 H 1.932 -26.583 -0.716 1.00 . A A . 125 ILE HG22 1 1 5 10925 1 1 125 ILE HG23 H 0.629 -27.698 -0.229 1.00 . A A . 125 ILE HG23 1 1 5 10926 1 1 125 ILE N N -1.367 -24.302 -0.851 1.00 . A A . 125 ILE N 1 1 5 10927 1 1 125 ILE O O -0.301 -27.097 -2.621 1.00 . A A . 125 ILE O 1 1 5 10928 1 1 126 ARG C C -2.796 -28.137 -3.240 1.00 . A A . 126 ARG C 1 1 5 10929 1 1 126 ARG CA C -2.723 -28.251 -1.717 1.00 . A A . 126 ARG CA 1 1 5 10930 1 1 126 ARG CB C -4.152 -28.367 -1.162 1.00 . A A . 126 ARG CB 1 1 5 10931 1 1 126 ARG CD C -5.562 -26.859 0.306 1.00 . A A . 126 ARG CD 1 1 5 10932 1 1 126 ARG CG C -4.933 -27.055 -1.062 1.00 . A A . 126 ARG CG 1 1 5 10933 1 1 126 ARG CZ C -7.145 -28.030 1.834 1.00 . A A . 126 ARG CZ 1 1 5 10934 1 1 126 ARG H H -2.311 -26.705 -0.306 1.00 . A A . 126 ARG H 1 1 5 10935 1 1 126 ARG HA H -2.170 -29.142 -1.459 1.00 . A A . 126 ARG HA 1 1 5 10936 1 1 126 ARG HB2 H -4.699 -29.006 -1.827 1.00 . A A . 126 ARG HB2 1 1 5 10937 1 1 126 ARG HB3 H -4.114 -28.817 -0.186 1.00 . A A . 126 ARG HB3 1 1 5 10938 1 1 126 ARG HD2 H -4.776 -26.839 1.045 1.00 . A A . 126 ARG HD2 1 1 5 10939 1 1 126 ARG HD3 H -6.077 -25.909 0.302 1.00 . A A . 126 ARG HD3 1 1 5 10940 1 1 126 ARG HE H -6.719 -28.585 -0.040 1.00 . A A . 126 ARG HE 1 1 5 10941 1 1 126 ARG HG2 H -4.257 -26.235 -1.251 1.00 . A A . 126 ARG HG2 1 1 5 10942 1 1 126 ARG HG3 H -5.715 -27.052 -1.810 1.00 . A A . 126 ARG HG3 1 1 5 10943 1 1 126 ARG HH11 H -6.258 -26.369 2.669 1.00 . A A . 126 ARG HH11 1 1 5 10944 1 1 126 ARG HH12 H -7.414 -27.259 3.725 1.00 . A A . 126 ARG HH12 1 1 5 10945 1 1 126 ARG HH21 H -8.176 -29.717 1.278 1.00 . A A . 126 ARG HH21 1 1 5 10946 1 1 126 ARG HH22 H -8.480 -29.121 2.951 1.00 . A A . 126 ARG HH22 1 1 5 10947 1 1 126 ARG N N -2.008 -27.089 -1.144 1.00 . A A . 126 ARG N 1 1 5 10948 1 1 126 ARG NE N -6.524 -27.918 0.651 1.00 . A A . 126 ARG NE 1 1 5 10949 1 1 126 ARG NH1 N -6.923 -27.155 2.814 1.00 . A A . 126 ARG NH1 1 1 5 10950 1 1 126 ARG NH2 N -7.995 -29.027 2.036 1.00 . A A . 126 ARG NH2 1 1 5 10951 1 1 126 ARG O O -2.462 -29.074 -3.970 1.00 . A A . 126 ARG O 1 1 5 10952 1 1 127 GLU C C -1.953 -26.556 -5.759 1.00 . A A . 127 GLU C 1 1 5 10953 1 1 127 GLU CA C -3.343 -26.632 -5.114 1.00 . A A . 127 GLU CA 1 1 5 10954 1 1 127 GLU CB C -4.068 -25.301 -5.301 1.00 . A A . 127 GLU CB 1 1 5 10955 1 1 127 GLU CD C -6.341 -25.954 -6.230 1.00 . A A . 127 GLU CD 1 1 5 10956 1 1 127 GLU CG C -5.575 -25.368 -5.056 1.00 . A A . 127 GLU CG 1 1 5 10957 1 1 127 GLU H H -3.557 -26.290 -3.019 1.00 . A A . 127 GLU H 1 1 5 10958 1 1 127 GLU HA H -3.911 -27.414 -5.596 1.00 . A A . 127 GLU HA 1 1 5 10959 1 1 127 GLU HB2 H -3.642 -24.585 -4.612 1.00 . A A . 127 GLU HB2 1 1 5 10960 1 1 127 GLU HB3 H -3.903 -24.955 -6.310 1.00 . A A . 127 GLU HB3 1 1 5 10961 1 1 127 GLU HG2 H -5.757 -25.982 -4.188 1.00 . A A . 127 GLU HG2 1 1 5 10962 1 1 127 GLU HG3 H -5.942 -24.369 -4.871 1.00 . A A . 127 GLU HG3 1 1 5 10963 1 1 127 GLU N N -3.246 -26.956 -3.687 1.00 . A A . 127 GLU N 1 1 5 10964 1 1 127 GLU O O -1.798 -26.863 -6.944 1.00 . A A . 127 GLU O 1 1 5 10965 1 1 127 GLU OE1 O -6.530 -27.188 -6.259 1.00 . A A . 127 GLU OE1 1 1 5 10966 1 1 127 GLU OE2 O -6.752 -25.177 -7.118 1.00 . A A . 127 GLU OE2 1 1 5 10967 1 1 128 ALA C C 1.119 -27.410 -5.567 1.00 . A A . 128 ALA C 1 1 5 10968 1 1 128 ALA CA C 0.440 -26.042 -5.431 1.00 . A A . 128 ALA CA 1 1 5 10969 1 1 128 ALA CB C 1.234 -25.201 -4.458 1.00 . A A . 128 ALA CB 1 1 5 10970 1 1 128 ALA H H -1.145 -25.882 -4.022 1.00 . A A . 128 ALA H 1 1 5 10971 1 1 128 ALA HA H 0.442 -25.544 -6.389 1.00 . A A . 128 ALA HA 1 1 5 10972 1 1 128 ALA HB1 H 1.370 -25.759 -3.538 1.00 . A A . 128 ALA HB1 1 1 5 10973 1 1 128 ALA HB2 H 0.698 -24.287 -4.250 1.00 . A A . 128 ALA HB2 1 1 5 10974 1 1 128 ALA HB3 H 2.195 -24.969 -4.884 1.00 . A A . 128 ALA HB3 1 1 5 10975 1 1 128 ALA N N -0.946 -26.144 -4.962 1.00 . A A . 128 ALA N 1 1 5 10976 1 1 128 ALA O O 2.075 -27.558 -6.333 1.00 . A A . 128 ALA O 1 1 5 10977 1 1 129 ALA C C 2.367 -29.862 -3.842 1.00 . A A . 129 ALA C 1 1 5 10978 1 1 129 ALA CA C 1.132 -29.788 -4.742 1.00 . A A . 129 ALA CA 1 1 5 10979 1 1 129 ALA CB C 1.427 -30.371 -6.129 1.00 . A A . 129 ALA CB 1 1 5 10980 1 1 129 ALA H H -0.140 -28.167 -4.209 1.00 . A A . 129 ALA H 1 1 5 10981 1 1 129 ALA HA H 0.358 -30.394 -4.290 1.00 . A A . 129 ALA HA 1 1 5 10982 1 1 129 ALA HB1 H 1.723 -31.405 -6.029 1.00 . A A . 129 ALA HB1 1 1 5 10983 1 1 129 ALA HB2 H 2.225 -29.811 -6.592 1.00 . A A . 129 ALA HB2 1 1 5 10984 1 1 129 ALA HB3 H 0.540 -30.307 -6.742 1.00 . A A . 129 ALA HB3 1 1 5 10985 1 1 129 ALA N N 0.613 -28.395 -4.792 1.00 . A A . 129 ALA N 1 1 5 10986 1 1 129 ALA O O 2.456 -30.730 -2.970 1.00 . A A . 129 ALA O 1 1 5 10987 1 1 130 ILE C C 5.337 -30.127 -3.127 1.00 . A A . 130 ILE C 1 1 5 10988 1 1 130 ILE CA C 4.563 -28.795 -3.296 1.00 . A A . 130 ILE CA 1 1 5 10989 1 1 130 ILE CB C 4.255 -28.094 -1.919 1.00 . A A . 130 ILE CB 1 1 5 10990 1 1 130 ILE CD1 C 5.297 -25.784 -1.828 1.00 . A A . 130 ILE CD1 1 1 5 10991 1 1 130 ILE CG1 C 5.437 -27.242 -1.449 1.00 . A A . 130 ILE CG1 1 1 5 10992 1 1 130 ILE CG2 C 3.804 -29.062 -0.821 1.00 . A A . 130 ILE CG2 1 1 5 10993 1 1 130 ILE H H 3.170 -28.307 -4.817 1.00 . A A . 130 ILE H 1 1 5 10994 1 1 130 ILE HA H 5.200 -28.123 -3.856 1.00 . A A . 130 ILE HA 1 1 5 10995 1 1 130 ILE HB H 3.437 -27.437 -2.097 1.00 . A A . 130 ILE HB 1 1 5 10996 1 1 130 ILE HD11 H 4.504 -25.332 -1.249 1.00 . A A . 130 ILE HD11 1 1 5 10997 1 1 130 ILE HD12 H 5.062 -25.706 -2.878 1.00 . A A . 130 ILE HD12 1 1 5 10998 1 1 130 ILE HD13 H 6.224 -25.269 -1.628 1.00 . A A . 130 ILE HD13 1 1 5 10999 1 1 130 ILE HG12 H 5.513 -27.301 -0.373 1.00 . A A . 130 ILE HG12 1 1 5 11000 1 1 130 ILE HG13 H 6.347 -27.616 -1.894 1.00 . A A . 130 ILE HG13 1 1 5 11001 1 1 130 ILE HG21 H 2.901 -29.566 -1.133 1.00 . A A . 130 ILE HG21 1 1 5 11002 1 1 130 ILE HG22 H 3.612 -28.511 0.088 1.00 . A A . 130 ILE HG22 1 1 5 11003 1 1 130 ILE HG23 H 4.581 -29.791 -0.642 1.00 . A A . 130 ILE HG23 1 1 5 11004 1 1 130 ILE N N 3.317 -28.933 -4.077 1.00 . A A . 130 ILE N 1 1 5 11005 1 1 130 ILE O O 5.101 -31.096 -3.853 1.00 . A A . 130 ILE O 1 1 5 11006 1 1 131 ASP C C 8.088 -31.660 -2.940 1.00 . A A . 131 ASP C 1 1 5 11007 1 1 131 ASP CA C 7.122 -31.289 -1.805 1.00 . A A . 131 ASP CA 1 1 5 11008 1 1 131 ASP CB C 6.273 -32.511 -1.385 1.00 . A A . 131 ASP CB 1 1 5 11009 1 1 131 ASP CG C 7.012 -33.446 -0.442 1.00 . A A . 131 ASP CG 1 1 5 11010 1 1 131 ASP H H 6.354 -29.309 -1.619 1.00 . A A . 131 ASP H 1 1 5 11011 1 1 131 ASP HA H 7.725 -30.985 -0.960 1.00 . A A . 131 ASP HA 1 1 5 11012 1 1 131 ASP HB2 H 5.380 -32.165 -0.888 1.00 . A A . 131 ASP HB2 1 1 5 11013 1 1 131 ASP HB3 H 5.995 -33.067 -2.269 1.00 . A A . 131 ASP HB3 1 1 5 11014 1 1 131 ASP N N 6.264 -30.132 -2.151 1.00 . A A . 131 ASP N 1 1 5 11015 1 1 131 ASP O O 7.920 -31.228 -4.084 1.00 . A A . 131 ASP O 1 1 5 11016 1 1 131 ASP OD1 O 6.915 -33.248 0.787 1.00 . A A . 131 ASP OD1 1 1 5 11017 1 1 131 ASP OD2 O 7.686 -34.375 -0.935 1.00 . A A . 131 ASP OD2 1 1 5 11018 1 1 132 GLY C C 11.387 -32.106 -3.360 1.00 . A A . 132 GLY C 1 1 5 11019 1 1 132 GLY CA C 10.106 -32.888 -3.545 1.00 . A A . 132 GLY CA 1 1 5 11020 1 1 132 GLY H H 9.151 -32.783 -1.664 1.00 . A A . 132 GLY H 1 1 5 11021 1 1 132 GLY HA2 H 10.309 -33.941 -3.407 1.00 . A A . 132 GLY HA2 1 1 5 11022 1 1 132 GLY HA3 H 9.736 -32.726 -4.547 1.00 . A A . 132 GLY HA3 1 1 5 11023 1 1 132 GLY N N 9.096 -32.469 -2.591 1.00 . A A . 132 GLY N 1 1 5 11024 1 1 132 GLY O O 12.452 -32.688 -3.131 1.00 . A A . 132 GLY O 1 1 5 11025 1 1 133 ASP C C 12.154 -29.034 -2.076 1.00 . A A . 133 ASP C 1 1 5 11026 1 1 133 ASP CA C 12.397 -29.875 -3.294 1.00 . A A . 133 ASP CA 1 1 5 11027 1 1 133 ASP CB C 12.502 -28.922 -4.462 1.00 . A A . 133 ASP CB 1 1 5 11028 1 1 133 ASP CG C 13.930 -28.720 -4.928 1.00 . A A . 133 ASP CG 1 1 5 11029 1 1 133 ASP H H 10.375 -30.387 -3.570 1.00 . A A . 133 ASP H 1 1 5 11030 1 1 133 ASP HA H 13.307 -30.444 -3.186 1.00 . A A . 133 ASP HA 1 1 5 11031 1 1 133 ASP HB2 H 11.910 -29.294 -5.283 1.00 . A A . 133 ASP HB2 1 1 5 11032 1 1 133 ASP HB3 H 12.104 -27.966 -4.129 1.00 . A A . 133 ASP HB3 1 1 5 11033 1 1 133 ASP N N 11.270 -30.780 -3.462 1.00 . A A . 133 ASP N 1 1 5 11034 1 1 133 ASP O O 13.081 -28.630 -1.368 1.00 . A A . 133 ASP O 1 1 5 11035 1 1 133 ASP OD1 O 14.379 -29.481 -5.811 1.00 . A A . 133 ASP OD1 1 1 5 11036 1 1 133 ASP OD2 O 14.599 -27.800 -4.412 1.00 . A A . 133 ASP OD2 1 1 5 11037 1 1 134 GLY C C 10.086 -26.549 -1.174 1.00 . A A . 134 GLY C 1 1 5 11038 1 1 134 GLY CA C 10.436 -27.979 -0.772 1.00 . A A . 134 GLY CA 1 1 5 11039 1 1 134 GLY H H 10.192 -29.193 -2.448 1.00 . A A . 134 GLY H 1 1 5 11040 1 1 134 GLY HA2 H 9.577 -28.448 -0.346 1.00 . A A . 134 GLY HA2 1 1 5 11041 1 1 134 GLY HA3 H 11.230 -27.956 -0.059 1.00 . A A . 134 GLY HA3 1 1 5 11042 1 1 134 GLY N N 10.864 -28.786 -1.858 1.00 . A A . 134 GLY N 1 1 5 11043 1 1 134 GLY O O 9.466 -25.821 -0.393 1.00 . A A . 134 GLY O 1 1 5 11044 1 1 135 GLN C C 9.099 -24.833 -3.959 1.00 . A A . 135 GLN C 1 1 5 11045 1 1 135 GLN CA C 10.221 -24.806 -2.912 1.00 . A A . 135 GLN CA 1 1 5 11046 1 1 135 GLN CB C 11.488 -24.206 -3.529 1.00 . A A . 135 GLN CB 1 1 5 11047 1 1 135 GLN CD C 13.895 -23.489 -3.221 1.00 . A A . 135 GLN CD 1 1 5 11048 1 1 135 GLN CG C 12.660 -24.075 -2.563 1.00 . A A . 135 GLN CG 1 1 5 11049 1 1 135 GLN H H 10.972 -26.790 -2.956 1.00 . A A . 135 GLN H 1 1 5 11050 1 1 135 GLN HA H 9.918 -24.178 -2.088 1.00 . A A . 135 GLN HA 1 1 5 11051 1 1 135 GLN HB2 H 11.799 -24.821 -4.356 1.00 . A A . 135 GLN HB2 1 1 5 11052 1 1 135 GLN HB3 H 11.241 -23.223 -3.893 1.00 . A A . 135 GLN HB3 1 1 5 11053 1 1 135 GLN HE21 H 14.521 -25.308 -3.722 1.00 . A A . 135 GLN HE21 1 1 5 11054 1 1 135 GLN HE22 H 15.545 -24.003 -4.203 1.00 . A A . 135 GLN HE22 1 1 5 11055 1 1 135 GLN HG2 H 12.368 -23.434 -1.747 1.00 . A A . 135 GLN HG2 1 1 5 11056 1 1 135 GLN HG3 H 12.906 -25.055 -2.180 1.00 . A A . 135 GLN HG3 1 1 5 11057 1 1 135 GLN N N 10.485 -26.154 -2.391 1.00 . A A . 135 GLN N 1 1 5 11058 1 1 135 GLN NE2 N 14.739 -24.354 -3.771 1.00 . A A . 135 GLN NE2 1 1 5 11059 1 1 135 GLN O O 8.689 -25.908 -4.410 1.00 . A A . 135 GLN O 1 1 5 11060 1 1 135 GLN OE1 O 14.087 -22.273 -3.236 1.00 . A A . 135 GLN OE1 1 1 5 11061 1 1 136 VAL C C 7.909 -22.393 -6.328 1.00 . A A . 136 VAL C 1 1 5 11062 1 1 136 VAL CA C 7.555 -23.506 -5.332 1.00 . A A . 136 VAL CA 1 1 5 11063 1 1 136 VAL CB C 6.162 -23.280 -4.646 1.00 . A A . 136 VAL CB 1 1 5 11064 1 1 136 VAL CG1 C 5.980 -21.856 -4.116 1.00 . A A . 136 VAL CG1 1 1 5 11065 1 1 136 VAL CG2 C 5.000 -23.676 -5.561 1.00 . A A . 136 VAL CG2 1 1 5 11066 1 1 136 VAL H H 8.982 -22.840 -3.950 1.00 . A A . 136 VAL H 1 1 5 11067 1 1 136 VAL HA H 7.517 -24.424 -5.870 1.00 . A A . 136 VAL HA 1 1 5 11068 1 1 136 VAL HB H 6.129 -23.928 -3.803 1.00 . A A . 136 VAL HB 1 1 5 11069 1 1 136 VAL HG11 H 6.723 -21.654 -3.360 1.00 . A A . 136 VAL HG11 1 1 5 11070 1 1 136 VAL HG12 H 4.995 -21.754 -3.690 1.00 . A A . 136 VAL HG12 1 1 5 11071 1 1 136 VAL HG13 H 6.093 -21.153 -4.929 1.00 . A A . 136 VAL HG13 1 1 5 11072 1 1 136 VAL HG21 H 5.370 -24.274 -6.381 1.00 . A A . 136 VAL HG21 1 1 5 11073 1 1 136 VAL HG22 H 4.528 -22.787 -5.950 1.00 . A A . 136 VAL HG22 1 1 5 11074 1 1 136 VAL HG23 H 4.278 -24.250 -4.997 1.00 . A A . 136 VAL HG23 1 1 5 11075 1 1 136 VAL N N 8.611 -23.643 -4.340 1.00 . A A . 136 VAL N 1 1 5 11076 1 1 136 VAL O O 9.061 -21.971 -6.407 1.00 . A A . 136 VAL O 1 1 5 11077 1 1 137 ASN C C 6.431 -19.583 -7.615 1.00 . A A . 137 ASN C 1 1 5 11078 1 1 137 ASN CA C 7.112 -20.882 -8.069 1.00 . A A . 137 ASN CA 1 1 5 11079 1 1 137 ASN CB C 6.620 -21.293 -9.474 1.00 . A A . 137 ASN CB 1 1 5 11080 1 1 137 ASN CG C 7.130 -22.653 -9.921 1.00 . A A . 137 ASN CG 1 1 5 11081 1 1 137 ASN H H 6.024 -22.346 -6.954 1.00 . A A . 137 ASN H 1 1 5 11082 1 1 137 ASN HA H 8.175 -20.696 -8.122 1.00 . A A . 137 ASN HA 1 1 5 11083 1 1 137 ASN HB2 H 5.541 -21.313 -9.480 1.00 . A A . 137 ASN HB2 1 1 5 11084 1 1 137 ASN HB3 H 6.969 -20.548 -10.192 1.00 . A A . 137 ASN HB3 1 1 5 11085 1 1 137 ASN HD21 H 5.617 -23.552 -8.995 1.00 . A A . 137 ASN HD21 1 1 5 11086 1 1 137 ASN HD22 H 6.725 -24.597 -9.811 1.00 . A A . 137 ASN HD22 1 1 5 11087 1 1 137 ASN N N 6.915 -21.948 -7.083 1.00 . A A . 137 ASN N 1 1 5 11088 1 1 137 ASN ND2 N 6.419 -23.707 -9.537 1.00 . A A . 137 ASN ND2 1 1 5 11089 1 1 137 ASN O O 5.948 -19.478 -6.483 1.00 . A A . 137 ASN O 1 1 5 11090 1 1 137 ASN OD1 O 8.150 -22.754 -10.603 1.00 . A A . 137 ASN OD1 1 1 5 11091 1 1 138 TYR C C 4.502 -17.122 -9.020 1.00 . A A . 138 TYR C 1 1 5 11092 1 1 138 TYR CA C 5.842 -17.283 -8.295 1.00 . A A . 138 TYR CA 1 1 5 11093 1 1 138 TYR CB C 6.839 -16.214 -8.798 1.00 . A A . 138 TYR CB 1 1 5 11094 1 1 138 TYR CD1 C 8.188 -17.797 -10.203 1.00 . A A . 138 TYR CD1 1 1 5 11095 1 1 138 TYR CD2 C 7.335 -15.841 -11.250 1.00 . A A . 138 TYR CD2 1 1 5 11096 1 1 138 TYR CE1 C 8.715 -18.217 -11.373 1.00 . A A . 138 TYR CE1 1 1 5 11097 1 1 138 TYR CE2 C 7.883 -16.251 -12.446 1.00 . A A . 138 TYR CE2 1 1 5 11098 1 1 138 TYR CG C 7.487 -16.606 -10.108 1.00 . A A . 138 TYR CG 1 1 5 11099 1 1 138 TYR CZ C 8.572 -17.447 -12.507 1.00 . A A . 138 TYR CZ 1 1 5 11100 1 1 138 TYR H H 6.780 -18.806 -9.408 1.00 . A A . 138 TYR H 1 1 5 11101 1 1 138 TYR HA H 5.709 -17.170 -7.250 1.00 . A A . 138 TYR HA 1 1 5 11102 1 1 138 TYR HB2 H 6.317 -15.281 -8.946 1.00 . A A . 138 TYR HB2 1 1 5 11103 1 1 138 TYR HB3 H 7.619 -16.076 -8.067 1.00 . A A . 138 TYR HB3 1 1 5 11104 1 1 138 TYR HD1 H 8.320 -18.403 -9.316 1.00 . A A . 138 TYR HD1 1 1 5 11105 1 1 138 TYR HD2 H 6.796 -14.907 -11.194 1.00 . A A . 138 TYR HD2 1 1 5 11106 1 1 138 TYR HE1 H 9.225 -19.156 -11.391 1.00 . A A . 138 TYR HE1 1 1 5 11107 1 1 138 TYR HE2 H 7.763 -15.644 -13.322 1.00 . A A . 138 TYR HE2 1 1 5 11108 1 1 138 TYR HH H 9.556 -17.140 -14.130 1.00 . A A . 138 TYR HH 1 1 5 11109 1 1 138 TYR N N 6.406 -18.614 -8.524 1.00 . A A . 138 TYR N 1 1 5 11110 1 1 138 TYR O O 3.573 -16.492 -8.508 1.00 . A A . 138 TYR O 1 1 5 11111 1 1 138 TYR OH O 9.109 -17.872 -13.701 1.00 . A A . 138 TYR OH 1 1 5 11112 1 1 139 GLU C C 2.178 -18.654 -10.662 1.00 . A A . 139 GLU C 1 1 5 11113 1 1 139 GLU CA C 3.251 -17.660 -11.095 1.00 . A A . 139 GLU CA 1 1 5 11114 1 1 139 GLU CB C 3.659 -17.993 -12.524 1.00 . A A . 139 GLU CB 1 1 5 11115 1 1 139 GLU CD C 4.868 -17.283 -14.628 1.00 . A A . 139 GLU CD 1 1 5 11116 1 1 139 GLU CG C 4.489 -16.914 -13.207 1.00 . A A . 139 GLU CG 1 1 5 11117 1 1 139 GLU H H 5.221 -18.211 -10.538 1.00 . A A . 139 GLU H 1 1 5 11118 1 1 139 GLU HA H 2.847 -16.660 -11.065 1.00 . A A . 139 GLU HA 1 1 5 11119 1 1 139 GLU HB2 H 4.237 -18.906 -12.498 1.00 . A A . 139 GLU HB2 1 1 5 11120 1 1 139 GLU HB3 H 2.768 -18.160 -13.109 1.00 . A A . 139 GLU HB3 1 1 5 11121 1 1 139 GLU HG2 H 3.917 -15.998 -13.230 1.00 . A A . 139 GLU HG2 1 1 5 11122 1 1 139 GLU HG3 H 5.393 -16.758 -12.637 1.00 . A A . 139 GLU HG3 1 1 5 11123 1 1 139 GLU N N 4.437 -17.710 -10.224 1.00 . A A . 139 GLU N 1 1 5 11124 1 1 139 GLU O O 1.011 -18.525 -11.036 1.00 . A A . 139 GLU O 1 1 5 11125 1 1 139 GLU OE1 O 5.938 -17.900 -14.816 1.00 . A A . 139 GLU OE1 1 1 5 11126 1 1 139 GLU OE2 O 4.096 -16.955 -15.553 1.00 . A A . 139 GLU OE2 1 1 5 11127 1 1 140 GLU C C 1.171 -20.419 -8.021 1.00 . A A . 140 GLU C 1 1 5 11128 1 1 140 GLU CA C 1.695 -20.706 -9.434 1.00 . A A . 140 GLU CA 1 1 5 11129 1 1 140 GLU CB C 2.388 -22.077 -9.457 1.00 . A A . 140 GLU CB 1 1 5 11130 1 1 140 GLU CD C 1.329 -23.287 -11.424 1.00 . A A . 140 GLU CD 1 1 5 11131 1 1 140 GLU CG C 2.589 -22.656 -10.856 1.00 . A A . 140 GLU CG 1 1 5 11132 1 1 140 GLU H H 3.561 -19.744 -9.737 1.00 . A A . 140 GLU H 1 1 5 11133 1 1 140 GLU HA H 0.852 -20.740 -10.107 1.00 . A A . 140 GLU HA 1 1 5 11134 1 1 140 GLU HB2 H 3.356 -21.983 -8.989 1.00 . A A . 140 GLU HB2 1 1 5 11135 1 1 140 GLU HB3 H 1.792 -22.775 -8.887 1.00 . A A . 140 GLU HB3 1 1 5 11136 1 1 140 GLU HG2 H 2.902 -21.862 -11.517 1.00 . A A . 140 GLU HG2 1 1 5 11137 1 1 140 GLU HG3 H 3.362 -23.410 -10.811 1.00 . A A . 140 GLU HG3 1 1 5 11138 1 1 140 GLU N N 2.603 -19.671 -9.924 1.00 . A A . 140 GLU N 1 1 5 11139 1 1 140 GLU O O -0.015 -20.624 -7.758 1.00 . A A . 140 GLU O 1 1 5 11140 1 1 140 GLU OE1 O 0.551 -22.568 -12.086 1.00 . A A . 140 GLU OE1 1 1 5 11141 1 1 140 GLU OE2 O 1.123 -24.500 -11.207 1.00 . A A . 140 GLU OE2 1 1 5 11142 1 1 141 PHE C C 1.055 -18.319 -5.451 1.00 . A A . 141 PHE C 1 1 5 11143 1 1 141 PHE CA C 1.658 -19.699 -5.731 1.00 . A A . 141 PHE CA 1 1 5 11144 1 1 141 PHE CB C 2.817 -20.005 -4.776 1.00 . A A . 141 PHE CB 1 1 5 11145 1 1 141 PHE CD1 C 1.723 -20.025 -2.553 1.00 . A A . 141 PHE CD1 1 1 5 11146 1 1 141 PHE CD2 C 2.481 -22.098 -3.451 1.00 . A A . 141 PHE CD2 1 1 5 11147 1 1 141 PHE CE1 C 1.233 -20.674 -1.450 1.00 . A A . 141 PHE CE1 1 1 5 11148 1 1 141 PHE CE2 C 2.003 -22.762 -2.335 1.00 . A A . 141 PHE CE2 1 1 5 11149 1 1 141 PHE CG C 2.346 -20.725 -3.560 1.00 . A A . 141 PHE CG 1 1 5 11150 1 1 141 PHE CZ C 1.375 -22.037 -1.341 1.00 . A A . 141 PHE CZ 1 1 5 11151 1 1 141 PHE H H 2.967 -19.789 -7.382 1.00 . A A . 141 PHE H 1 1 5 11152 1 1 141 PHE HA H 0.894 -20.391 -5.522 1.00 . A A . 141 PHE HA 1 1 5 11153 1 1 141 PHE HB2 H 3.543 -20.627 -5.273 1.00 . A A . 141 PHE HB2 1 1 5 11154 1 1 141 PHE HB3 H 3.280 -19.084 -4.460 1.00 . A A . 141 PHE HB3 1 1 5 11155 1 1 141 PHE HD1 H 1.628 -18.954 -2.642 1.00 . A A . 141 PHE HD1 1 1 5 11156 1 1 141 PHE HD2 H 2.971 -22.644 -4.243 1.00 . A A . 141 PHE HD2 1 1 5 11157 1 1 141 PHE HE1 H 0.746 -20.119 -0.665 1.00 . A A . 141 PHE HE1 1 1 5 11158 1 1 141 PHE HE2 H 2.120 -23.849 -2.236 1.00 . A A . 141 PHE HE2 1 1 5 11159 1 1 141 PHE HZ H 0.981 -22.536 -0.490 1.00 . A A . 141 PHE HZ 1 1 5 11160 1 1 141 PHE N N 2.049 -19.952 -7.116 1.00 . A A . 141 PHE N 1 1 5 11161 1 1 141 PHE O O -0.118 -18.225 -5.076 1.00 . A A . 141 PHE O 1 1 5 11162 1 1 142 VAL C C 0.242 -15.527 -6.273 1.00 . A A . 142 VAL C 1 1 5 11163 1 1 142 VAL CA C 1.392 -15.866 -5.368 1.00 . A A . 142 VAL CA 1 1 5 11164 1 1 142 VAL CB C 2.496 -14.793 -5.566 1.00 . A A . 142 VAL CB 1 1 5 11165 1 1 142 VAL CG1 C 2.219 -13.545 -4.733 1.00 . A A . 142 VAL CG1 1 1 5 11166 1 1 142 VAL CG2 C 3.848 -15.356 -5.236 1.00 . A A . 142 VAL CG2 1 1 5 11167 1 1 142 VAL H H 2.749 -17.429 -5.943 1.00 . A A . 142 VAL H 1 1 5 11168 1 1 142 VAL HA H 1.044 -15.816 -4.351 1.00 . A A . 142 VAL HA 1 1 5 11169 1 1 142 VAL HB H 2.499 -14.503 -6.607 1.00 . A A . 142 VAL HB 1 1 5 11170 1 1 142 VAL HG11 H 1.331 -13.058 -5.103 1.00 . A A . 142 VAL HG11 1 1 5 11171 1 1 142 VAL HG12 H 3.058 -12.869 -4.808 1.00 . A A . 142 VAL HG12 1 1 5 11172 1 1 142 VAL HG13 H 2.073 -13.825 -3.700 1.00 . A A . 142 VAL HG13 1 1 5 11173 1 1 142 VAL HG21 H 4.611 -14.635 -5.480 1.00 . A A . 142 VAL HG21 1 1 5 11174 1 1 142 VAL HG22 H 3.988 -16.249 -5.828 1.00 . A A . 142 VAL HG22 1 1 5 11175 1 1 142 VAL HG23 H 3.890 -15.591 -4.166 1.00 . A A . 142 VAL HG23 1 1 5 11176 1 1 142 VAL N N 1.848 -17.264 -5.626 1.00 . A A . 142 VAL N 1 1 5 11177 1 1 142 VAL O O -0.734 -14.893 -5.866 1.00 . A A . 142 VAL O 1 1 5 11178 1 1 143 GLN C C -1.958 -16.453 -8.084 1.00 . A A . 143 GLN C 1 1 5 11179 1 1 143 GLN CA C -0.664 -15.747 -8.507 1.00 . A A . 143 GLN CA 1 1 5 11180 1 1 143 GLN CB C -0.211 -16.209 -9.892 1.00 . A A . 143 GLN CB 1 1 5 11181 1 1 143 GLN CD C -0.370 -15.916 -12.399 1.00 . A A . 143 GLN CD 1 1 5 11182 1 1 143 GLN CG C -0.838 -15.430 -11.041 1.00 . A A . 143 GLN CG 1 1 5 11183 1 1 143 GLN H H 1.254 -16.374 -7.760 1.00 . A A . 143 GLN H 1 1 5 11184 1 1 143 GLN HA H -0.868 -14.698 -8.534 1.00 . A A . 143 GLN HA 1 1 5 11185 1 1 143 GLN HB2 H 0.862 -16.103 -9.959 1.00 . A A . 143 GLN HB2 1 1 5 11186 1 1 143 GLN HB3 H -0.467 -17.251 -10.011 1.00 . A A . 143 GLN HB3 1 1 5 11187 1 1 143 GLN HE21 H -1.871 -17.218 -12.477 1.00 . A A . 143 GLN HE21 1 1 5 11188 1 1 143 GLN HE22 H -0.810 -17.213 -13.840 1.00 . A A . 143 GLN HE22 1 1 5 11189 1 1 143 GLN HG2 H -1.911 -15.536 -10.988 1.00 . A A . 143 GLN HG2 1 1 5 11190 1 1 143 GLN HG3 H -0.575 -14.387 -10.938 1.00 . A A . 143 GLN HG3 1 1 5 11191 1 1 143 GLN N N 0.388 -15.949 -7.511 1.00 . A A . 143 GLN N 1 1 5 11192 1 1 143 GLN NE2 N -1.090 -16.880 -12.962 1.00 . A A . 143 GLN NE2 1 1 5 11193 1 1 143 GLN O O -3.052 -16.013 -8.451 1.00 . A A . 143 GLN O 1 1 5 11194 1 1 143 GLN OE1 O 0.626 -15.431 -12.936 1.00 . A A . 143 GLN OE1 1 1 5 11195 1 1 144 MET C C -3.481 -17.723 -5.489 1.00 . A A . 144 MET C 1 1 5 11196 1 1 144 MET CA C -2.986 -18.270 -6.818 1.00 . A A . 144 MET CA 1 1 5 11197 1 1 144 MET CB C -2.726 -19.774 -6.739 1.00 . A A . 144 MET CB 1 1 5 11198 1 1 144 MET CE C -4.962 -21.905 -5.114 1.00 . A A . 144 MET CE 1 1 5 11199 1 1 144 MET CG C -3.859 -20.617 -7.306 1.00 . A A . 144 MET CG 1 1 5 11200 1 1 144 MET H H -0.931 -17.862 -7.082 1.00 . A A . 144 MET H 1 1 5 11201 1 1 144 MET HA H -3.744 -18.074 -7.515 1.00 . A A . 144 MET HA 1 1 5 11202 1 1 144 MET HB2 H -1.824 -20.000 -7.290 1.00 . A A . 144 MET HB2 1 1 5 11203 1 1 144 MET HB3 H -2.583 -20.048 -5.706 1.00 . A A . 144 MET HB3 1 1 5 11204 1 1 144 MET HE1 H -4.674 -22.559 -4.304 1.00 . A A . 144 MET HE1 1 1 5 11205 1 1 144 MET HE2 H -6.002 -22.070 -5.354 1.00 . A A . 144 MET HE2 1 1 5 11206 1 1 144 MET HE3 H -4.820 -20.878 -4.816 1.00 . A A . 144 MET HE3 1 1 5 11207 1 1 144 MET HG2 H -4.792 -20.104 -7.132 1.00 . A A . 144 MET HG2 1 1 5 11208 1 1 144 MET HG3 H -3.707 -20.733 -8.369 1.00 . A A . 144 MET HG3 1 1 5 11209 1 1 144 MET N N -1.824 -17.546 -7.314 1.00 . A A . 144 MET N 1 1 5 11210 1 1 144 MET O O -4.521 -18.140 -4.968 1.00 . A A . 144 MET O 1 1 5 11211 1 1 144 MET SD S -3.954 -22.252 -6.555 1.00 . A A . 144 MET SD 1 1 5 11212 1 1 145 MET C C -3.733 -14.767 -4.082 1.00 . A A . 145 MET C 1 1 5 11213 1 1 145 MET CA C -3.057 -16.093 -3.724 1.00 . A A . 145 MET CA 1 1 5 11214 1 1 145 MET CB C -1.831 -15.938 -2.777 1.00 . A A . 145 MET CB 1 1 5 11215 1 1 145 MET CE C 1.331 -16.142 -2.069 1.00 . A A . 145 MET CE 1 1 5 11216 1 1 145 MET CG C -0.981 -14.670 -2.949 1.00 . A A . 145 MET CG 1 1 5 11217 1 1 145 MET H H -1.932 -16.525 -5.480 1.00 . A A . 145 MET H 1 1 5 11218 1 1 145 MET HA H -3.796 -16.705 -3.232 1.00 . A A . 145 MET HA 1 1 5 11219 1 1 145 MET HB2 H -2.185 -15.955 -1.758 1.00 . A A . 145 MET HB2 1 1 5 11220 1 1 145 MET HB3 H -1.192 -16.792 -2.928 1.00 . A A . 145 MET HB3 1 1 5 11221 1 1 145 MET HE1 H 2.158 -16.022 -2.751 1.00 . A A . 145 MET HE1 1 1 5 11222 1 1 145 MET HE2 H 0.652 -16.882 -2.452 1.00 . A A . 145 MET HE2 1 1 5 11223 1 1 145 MET HE3 H 1.706 -16.464 -1.111 1.00 . A A . 145 MET HE3 1 1 5 11224 1 1 145 MET HG2 H -0.661 -14.600 -3.970 1.00 . A A . 145 MET HG2 1 1 5 11225 1 1 145 MET HG3 H -1.609 -13.822 -2.718 1.00 . A A . 145 MET HG3 1 1 5 11226 1 1 145 MET N N -2.719 -16.783 -4.973 1.00 . A A . 145 MET N 1 1 5 11227 1 1 145 MET O O -4.353 -14.112 -3.239 1.00 . A A . 145 MET O 1 1 5 11228 1 1 145 MET SD S 0.481 -14.569 -1.875 1.00 . A A . 145 MET SD 1 1 5 11229 1 1 146 THR C C -5.500 -13.618 -6.643 1.00 . A A . 146 THR C 1 1 5 11230 1 1 146 THR CA C -4.196 -13.213 -5.938 1.00 . A A . 146 THR CA 1 1 5 11231 1 1 146 THR CB C -3.245 -12.520 -6.948 1.00 . A A . 146 THR CB 1 1 5 11232 1 1 146 THR CG2 C -3.660 -11.074 -7.215 1.00 . A A . 146 THR CG2 1 1 5 11233 1 1 146 THR H H -3.024 -14.962 -5.949 1.00 . A A . 146 THR H 1 1 5 11234 1 1 146 THR HA H -4.420 -12.523 -5.136 1.00 . A A . 146 THR HA 1 1 5 11235 1 1 146 THR HB H -3.277 -13.066 -7.880 1.00 . A A . 146 THR HB 1 1 5 11236 1 1 146 THR HG1 H -1.783 -11.810 -5.828 1.00 . A A . 146 THR HG1 1 1 5 11237 1 1 146 THR HG21 H -4.653 -11.057 -7.638 1.00 . A A . 146 THR HG21 1 1 5 11238 1 1 146 THR HG22 H -2.966 -10.623 -7.908 1.00 . A A . 146 THR HG22 1 1 5 11239 1 1 146 THR HG23 H -3.653 -10.522 -6.289 1.00 . A A . 146 THR HG23 1 1 5 11240 1 1 146 THR N N -3.584 -14.402 -5.365 1.00 . A A . 146 THR N 1 1 5 11241 1 1 146 THR O O -6.410 -12.798 -6.798 1.00 . A A . 146 THR O 1 1 5 11242 1 1 146 THR OG1 O -1.901 -12.533 -6.448 1.00 . A A . 146 THR OG1 1 1 5 11243 1 1 147 ALA C C -7.691 -16.123 -6.740 1.00 . A A . 147 ALA C 1 1 5 11244 1 1 147 ALA CA C -6.751 -15.438 -7.736 1.00 . A A . 147 ALA CA 1 1 5 11245 1 1 147 ALA CB C -6.335 -16.414 -8.825 1.00 . A A . 147 ALA CB 1 1 5 11246 1 1 147 ALA H H -4.796 -15.496 -6.921 1.00 . A A . 147 ALA H 1 1 5 11247 1 1 147 ALA HA H -7.274 -14.616 -8.203 1.00 . A A . 147 ALA HA 1 1 5 11248 1 1 147 ALA HB1 H -5.789 -17.234 -8.382 1.00 . A A . 147 ALA HB1 1 1 5 11249 1 1 147 ALA HB2 H -5.706 -15.908 -9.542 1.00 . A A . 147 ALA HB2 1 1 5 11250 1 1 147 ALA HB3 H -7.214 -16.795 -9.323 1.00 . A A . 147 ALA HB3 1 1 5 11251 1 1 147 ALA N N -5.570 -14.898 -7.065 1.00 . A A . 147 ALA N 1 1 5 11252 1 1 147 ALA O O -8.914 -16.078 -6.906 1.00 . A A . 147 ALA O 1 1 5 11253 1 1 148 LYS C C -7.342 -17.113 -3.288 1.00 . A A . 148 LYS C 1 1 5 11254 1 1 148 LYS CA C -7.873 -17.447 -4.682 1.00 . A A . 148 LYS CA 1 1 5 11255 1 1 148 LYS CB C -7.855 -18.970 -4.909 1.00 . A A . 148 LYS CB 1 1 5 11256 1 1 148 LYS CD C -7.967 -19.465 -7.386 1.00 . A A . 148 LYS CD 1 1 5 11257 1 1 148 LYS CE C -8.842 -19.937 -8.539 1.00 . A A . 148 LYS CE 1 1 5 11258 1 1 148 LYS CG C -8.730 -19.446 -6.067 1.00 . A A . 148 LYS CG 1 1 5 11259 1 1 148 LYS H H -6.142 -16.738 -5.629 1.00 . A A . 148 LYS H 1 1 5 11260 1 1 148 LYS HA H -8.878 -17.095 -4.756 1.00 . A A . 148 LYS HA 1 1 5 11261 1 1 148 LYS HB2 H -6.839 -19.277 -5.109 1.00 . A A . 148 LYS HB2 1 1 5 11262 1 1 148 LYS HB3 H -8.194 -19.457 -4.006 1.00 . A A . 148 LYS HB3 1 1 5 11263 1 1 148 LYS HD2 H -7.616 -18.467 -7.601 1.00 . A A . 148 LYS HD2 1 1 5 11264 1 1 148 LYS HD3 H -7.123 -20.132 -7.291 1.00 . A A . 148 LYS HD3 1 1 5 11265 1 1 148 LYS HE2 H -8.210 -20.160 -9.385 1.00 . A A . 148 LYS HE2 1 1 5 11266 1 1 148 LYS HE3 H -9.362 -20.834 -8.234 1.00 . A A . 148 LYS HE3 1 1 5 11267 1 1 148 LYS HG2 H -9.080 -20.445 -5.854 1.00 . A A . 148 LYS HG2 1 1 5 11268 1 1 148 LYS HG3 H -9.576 -18.781 -6.162 1.00 . A A . 148 LYS HG3 1 1 5 11269 1 1 148 LYS HZ1 H -9.362 -18.039 -9.245 1.00 . A A . 148 LYS HZ1 1 1 5 11270 1 1 148 LYS HZ2 H -10.470 -18.686 -8.144 1.00 . A A . 148 LYS HZ2 1 1 5 11271 1 1 148 LYS HZ3 H -10.422 -19.265 -9.732 1.00 . A A . 148 LYS HZ3 1 1 5 11272 1 1 148 LYS N N -7.108 -16.753 -5.707 1.00 . A A . 148 LYS N 1 1 5 11273 1 1 148 LYS NZ N -9.844 -18.910 -8.943 1.00 . A A . 148 LYS NZ 1 1 5 11274 1 1 148 LYS O O -8.112 -16.545 -2.485 1.00 . A A . 148 LYS O 1 1 5 11275 1 1 148 LYS OXT O -6.158 -17.411 -3.014 1.00 . A A . 148 LYS OXT 1 1 6 11276 1 1 1 ALA C C 12.042 2.662 -2.673 1.00 . A A . 1 ALA C 1 1 6 11277 1 1 1 ALA CA C 11.807 2.284 -4.136 1.00 . A A . 1 ALA CA 1 1 6 11278 1 1 1 ALA CB C 12.213 0.837 -4.383 1.00 . A A . 1 ALA CB 1 1 6 11279 1 1 1 ALA H1 H 12.232 4.171 -4.919 1.00 . A A . 1 ALA H1 1 1 6 11280 1 1 1 ALA H2 H 12.373 2.916 -6.043 1.00 . A A . 1 ALA H2 1 1 6 11281 1 1 1 ALA H3 H 13.568 3.134 -4.866 1.00 . A A . 1 ALA H3 1 1 6 11282 1 1 1 ALA HA H 10.752 2.374 -4.351 1.00 . A A . 1 ALA HA 1 1 6 11283 1 1 1 ALA HB1 H 12.041 0.587 -5.420 1.00 . A A . 1 ALA HB1 1 1 6 11284 1 1 1 ALA HB2 H 11.624 0.185 -3.754 1.00 . A A . 1 ALA HB2 1 1 6 11285 1 1 1 ALA HB3 H 13.260 0.712 -4.151 1.00 . A A . 1 ALA HB3 1 1 6 11286 1 1 1 ALA N N 12.547 3.189 -5.055 1.00 . A A . 1 ALA N 1 1 6 11287 1 1 1 ALA O O 11.102 2.668 -1.872 1.00 . A A . 1 ALA O 1 1 6 11288 1 1 2 ASP C C 13.785 4.879 -0.834 1.00 . A A . 2 ASP C 1 1 6 11289 1 1 2 ASP CA C 13.672 3.359 -0.971 1.00 . A A . 2 ASP CA 1 1 6 11290 1 1 2 ASP CB C 14.995 2.697 -0.568 1.00 . A A . 2 ASP CB 1 1 6 11291 1 1 2 ASP CG C 14.862 1.197 -0.376 1.00 . A A . 2 ASP CG 1 1 6 11292 1 1 2 ASP H H 13.995 2.950 -3.025 1.00 . A A . 2 ASP H 1 1 6 11293 1 1 2 ASP HA H 12.892 3.011 -0.309 1.00 . A A . 2 ASP HA 1 1 6 11294 1 1 2 ASP HB2 H 15.729 2.877 -1.339 1.00 . A A . 2 ASP HB2 1 1 6 11295 1 1 2 ASP HB3 H 15.339 3.131 0.359 1.00 . A A . 2 ASP HB3 1 1 6 11296 1 1 2 ASP N N 13.299 2.976 -2.336 1.00 . A A . 2 ASP N 1 1 6 11297 1 1 2 ASP O O 13.333 5.451 0.162 1.00 . A A . 2 ASP O 1 1 6 11298 1 1 2 ASP OD1 O 15.054 0.453 -1.361 1.00 . A A . 2 ASP OD1 1 1 6 11299 1 1 2 ASP OD2 O 14.568 0.768 0.759 1.00 . A A . 2 ASP OD2 1 1 6 11300 1 1 3 GLN C C 13.375 7.671 -2.475 1.00 . A A . 3 GLN C 1 1 6 11301 1 1 3 GLN CA C 14.574 6.968 -1.861 1.00 . A A . 3 GLN CA 1 1 6 11302 1 1 3 GLN CB C 15.868 7.333 -2.603 1.00 . A A . 3 GLN CB 1 1 6 11303 1 1 3 GLN CD C 17.817 8.928 -2.838 1.00 . A A . 3 GLN CD 1 1 6 11304 1 1 3 GLN CG C 16.546 8.594 -2.082 1.00 . A A . 3 GLN CG 1 1 6 11305 1 1 3 GLN H H 14.733 5.007 -2.589 1.00 . A A . 3 GLN H 1 1 6 11306 1 1 3 GLN HA H 14.644 7.294 -0.843 1.00 . A A . 3 GLN HA 1 1 6 11307 1 1 3 GLN HB2 H 16.565 6.513 -2.510 1.00 . A A . 3 GLN HB2 1 1 6 11308 1 1 3 GLN HB3 H 15.639 7.480 -3.649 1.00 . A A . 3 GLN HB3 1 1 6 11309 1 1 3 GLN HE21 H 16.788 10.031 -4.133 1.00 . A A . 3 GLN HE21 1 1 6 11310 1 1 3 GLN HE22 H 18.491 9.947 -4.407 1.00 . A A . 3 GLN HE22 1 1 6 11311 1 1 3 GLN HG2 H 15.860 9.423 -2.180 1.00 . A A . 3 GLN HG2 1 1 6 11312 1 1 3 GLN HG3 H 16.790 8.451 -1.040 1.00 . A A . 3 GLN HG3 1 1 6 11313 1 1 3 GLN N N 14.391 5.522 -1.844 1.00 . A A . 3 GLN N 1 1 6 11314 1 1 3 GLN NE2 N 17.685 9.715 -3.900 1.00 . A A . 3 GLN NE2 1 1 6 11315 1 1 3 GLN O O 12.593 7.075 -3.223 1.00 . A A . 3 GLN O 1 1 6 11316 1 1 3 GLN OE1 O 18.905 8.484 -2.471 1.00 . A A . 3 GLN OE1 1 1 6 11317 1 1 4 LEU C C 12.642 11.091 -3.180 1.00 . A A . 4 LEU C 1 1 6 11318 1 1 4 LEU CA C 12.154 9.779 -2.572 1.00 . A A . 4 LEU CA 1 1 6 11319 1 1 4 LEU CB C 11.284 10.040 -1.349 1.00 . A A . 4 LEU CB 1 1 6 11320 1 1 4 LEU CD1 C 9.206 8.621 -1.483 1.00 . A A . 4 LEU CD1 1 1 6 11321 1 1 4 LEU CD2 C 9.071 10.963 -0.613 1.00 . A A . 4 LEU CD2 1 1 6 11322 1 1 4 LEU CG C 9.769 10.032 -1.593 1.00 . A A . 4 LEU CG 1 1 6 11323 1 1 4 LEU H H 13.952 9.351 -1.570 1.00 . A A . 4 LEU H 1 1 6 11324 1 1 4 LEU HA H 11.583 9.232 -3.305 1.00 . A A . 4 LEU HA 1 1 6 11325 1 1 4 LEU HB2 H 11.526 9.270 -0.619 1.00 . A A . 4 LEU HB2 1 1 6 11326 1 1 4 LEU HB3 H 11.560 10.998 -0.938 1.00 . A A . 4 LEU HB3 1 1 6 11327 1 1 4 LEU HD11 H 9.685 7.984 -2.212 1.00 . A A . 4 LEU HD11 1 1 6 11328 1 1 4 LEU HD12 H 8.142 8.642 -1.668 1.00 . A A . 4 LEU HD12 1 1 6 11329 1 1 4 LEU HD13 H 9.391 8.235 -0.491 1.00 . A A . 4 LEU HD13 1 1 6 11330 1 1 4 LEU HD21 H 9.434 11.970 -0.751 1.00 . A A . 4 LEU HD21 1 1 6 11331 1 1 4 LEU HD22 H 9.277 10.642 0.398 1.00 . A A . 4 LEU HD22 1 1 6 11332 1 1 4 LEU HD23 H 8.005 10.937 -0.789 1.00 . A A . 4 LEU HD23 1 1 6 11333 1 1 4 LEU HG H 9.572 10.392 -2.592 1.00 . A A . 4 LEU HG 1 1 6 11334 1 1 4 LEU N N 13.260 8.951 -2.137 1.00 . A A . 4 LEU N 1 1 6 11335 1 1 4 LEU O O 13.707 11.597 -2.813 1.00 . A A . 4 LEU O 1 1 6 11336 1 1 5 THR C C 11.334 14.038 -4.258 1.00 . A A . 5 THR C 1 1 6 11337 1 1 5 THR CA C 12.180 12.885 -4.788 1.00 . A A . 5 THR CA 1 1 6 11338 1 1 5 THR CB C 11.983 12.781 -6.316 1.00 . A A . 5 THR CB 1 1 6 11339 1 1 5 THR CG2 C 13.091 11.958 -6.960 1.00 . A A . 5 THR CG2 1 1 6 11340 1 1 5 THR H H 11.016 11.170 -4.346 1.00 . A A . 5 THR H 1 1 6 11341 1 1 5 THR HA H 13.221 13.101 -4.596 1.00 . A A . 5 THR HA 1 1 6 11342 1 1 5 THR HB H 12.011 13.778 -6.733 1.00 . A A . 5 THR HB 1 1 6 11343 1 1 5 THR HG1 H 10.377 12.548 -7.438 1.00 . A A . 5 THR HG1 1 1 6 11344 1 1 5 THR HG21 H 13.089 10.962 -6.541 1.00 . A A . 5 THR HG21 1 1 6 11345 1 1 5 THR HG22 H 14.045 12.427 -6.768 1.00 . A A . 5 THR HG22 1 1 6 11346 1 1 5 THR HG23 H 12.925 11.901 -8.025 1.00 . A A . 5 THR HG23 1 1 6 11347 1 1 5 THR N N 11.849 11.630 -4.110 1.00 . A A . 5 THR N 1 1 6 11348 1 1 5 THR O O 10.205 13.833 -3.804 1.00 . A A . 5 THR O 1 1 6 11349 1 1 5 THR OG1 O 10.710 12.193 -6.611 1.00 . A A . 5 THR OG1 1 1 6 11350 1 1 6 GLU C C 10.205 17.005 -4.891 1.00 . A A . 6 GLU C 1 1 6 11351 1 1 6 GLU CA C 11.213 16.471 -3.858 1.00 . A A . 6 GLU CA 1 1 6 11352 1 1 6 GLU CB C 12.237 17.567 -3.483 1.00 . A A . 6 GLU CB 1 1 6 11353 1 1 6 GLU CD C 14.253 18.963 -4.126 1.00 . A A . 6 GLU CD 1 1 6 11354 1 1 6 GLU CG C 13.281 17.883 -4.558 1.00 . A A . 6 GLU CG 1 1 6 11355 1 1 6 GLU H H 12.798 15.333 -4.700 1.00 . A A . 6 GLU H 1 1 6 11356 1 1 6 GLU HA H 10.665 16.202 -2.967 1.00 . A A . 6 GLU HA 1 1 6 11357 1 1 6 GLU HB2 H 11.700 18.477 -3.267 1.00 . A A . 6 GLU HB2 1 1 6 11358 1 1 6 GLU HB3 H 12.760 17.255 -2.591 1.00 . A A . 6 GLU HB3 1 1 6 11359 1 1 6 GLU HG2 H 13.839 16.984 -4.775 1.00 . A A . 6 GLU HG2 1 1 6 11360 1 1 6 GLU HG3 H 12.770 18.213 -5.451 1.00 . A A . 6 GLU HG3 1 1 6 11361 1 1 6 GLU N N 11.896 15.252 -4.325 1.00 . A A . 6 GLU N 1 1 6 11362 1 1 6 GLU O O 9.313 17.786 -4.546 1.00 . A A . 6 GLU O 1 1 6 11363 1 1 6 GLU OE1 O 13.970 20.153 -4.381 1.00 . A A . 6 GLU OE1 1 1 6 11364 1 1 6 GLU OE2 O 15.297 18.620 -3.533 1.00 . A A . 6 GLU OE2 1 1 6 11365 1 1 7 GLU C C 8.105 16.345 -7.188 1.00 . A A . 7 GLU C 1 1 6 11366 1 1 7 GLU CA C 9.485 16.993 -7.253 1.00 . A A . 7 GLU CA 1 1 6 11367 1 1 7 GLU CB C 10.140 16.702 -8.610 1.00 . A A . 7 GLU CB 1 1 6 11368 1 1 7 GLU CD C 10.862 18.977 -9.478 1.00 . A A . 7 GLU CD 1 1 6 11369 1 1 7 GLU CG C 11.308 17.623 -8.954 1.00 . A A . 7 GLU CG 1 1 6 11370 1 1 7 GLU H H 11.091 15.966 -6.354 1.00 . A A . 7 GLU H 1 1 6 11371 1 1 7 GLU HA H 9.348 18.054 -7.153 1.00 . A A . 7 GLU HA 1 1 6 11372 1 1 7 GLU HB2 H 10.503 15.685 -8.608 1.00 . A A . 7 GLU HB2 1 1 6 11373 1 1 7 GLU HB3 H 9.393 16.803 -9.383 1.00 . A A . 7 GLU HB3 1 1 6 11374 1 1 7 GLU HG2 H 11.900 17.778 -8.064 1.00 . A A . 7 GLU HG2 1 1 6 11375 1 1 7 GLU HG3 H 11.916 17.145 -9.709 1.00 . A A . 7 GLU HG3 1 1 6 11376 1 1 7 GLU N N 10.360 16.574 -6.154 1.00 . A A . 7 GLU N 1 1 6 11377 1 1 7 GLU O O 7.168 16.838 -7.822 1.00 . A A . 7 GLU O 1 1 6 11378 1 1 7 GLU OE1 O 10.681 19.901 -8.658 1.00 . A A . 7 GLU OE1 1 1 6 11379 1 1 7 GLU OE2 O 10.694 19.111 -10.709 1.00 . A A . 7 GLU OE2 1 1 6 11380 1 1 8 GLN C C 5.707 15.511 -5.613 1.00 . A A . 8 GLN C 1 1 6 11381 1 1 8 GLN CA C 6.677 14.568 -6.284 1.00 . A A . 8 GLN CA 1 1 6 11382 1 1 8 GLN CB C 6.800 13.253 -5.505 1.00 . A A . 8 GLN CB 1 1 6 11383 1 1 8 GLN CD C 7.602 10.856 -5.483 1.00 . A A . 8 GLN CD 1 1 6 11384 1 1 8 GLN CG C 7.487 12.139 -6.283 1.00 . A A . 8 GLN CG 1 1 6 11385 1 1 8 GLN H H 8.759 14.851 -6.010 1.00 . A A . 8 GLN H 1 1 6 11386 1 1 8 GLN HA H 6.302 14.383 -7.262 1.00 . A A . 8 GLN HA 1 1 6 11387 1 1 8 GLN HB2 H 7.367 13.434 -4.604 1.00 . A A . 8 GLN HB2 1 1 6 11388 1 1 8 GLN HB3 H 5.810 12.916 -5.235 1.00 . A A . 8 GLN HB3 1 1 6 11389 1 1 8 GLN HE21 H 9.365 11.430 -4.767 1.00 . A A . 8 GLN HE21 1 1 6 11390 1 1 8 GLN HE22 H 8.800 9.890 -4.224 1.00 . A A . 8 GLN HE22 1 1 6 11391 1 1 8 GLN HG2 H 6.917 11.938 -7.177 1.00 . A A . 8 GLN HG2 1 1 6 11392 1 1 8 GLN HG3 H 8.480 12.467 -6.555 1.00 . A A . 8 GLN HG3 1 1 6 11393 1 1 8 GLN N N 7.975 15.232 -6.443 1.00 . A A . 8 GLN N 1 1 6 11394 1 1 8 GLN NE2 N 8.700 10.711 -4.751 1.00 . A A . 8 GLN NE2 1 1 6 11395 1 1 8 GLN O O 4.520 15.513 -5.923 1.00 . A A . 8 GLN O 1 1 6 11396 1 1 8 GLN OE1 O 6.713 10.005 -5.523 1.00 . A A . 8 GLN OE1 1 1 6 11397 1 1 9 ILE C C 4.943 18.305 -5.079 1.00 . A A . 9 ILE C 1 1 6 11398 1 1 9 ILE CA C 5.500 17.354 -4.022 1.00 . A A . 9 ILE CA 1 1 6 11399 1 1 9 ILE CB C 6.423 18.075 -3.018 1.00 . A A . 9 ILE CB 1 1 6 11400 1 1 9 ILE CD1 C 7.757 16.261 -1.861 1.00 . A A . 9 ILE CD1 1 1 6 11401 1 1 9 ILE CG1 C 6.571 17.193 -1.780 1.00 . A A . 9 ILE CG1 1 1 6 11402 1 1 9 ILE CG2 C 5.930 19.478 -2.681 1.00 . A A . 9 ILE CG2 1 1 6 11403 1 1 9 ILE H H 7.158 16.141 -4.408 1.00 . A A . 9 ILE H 1 1 6 11404 1 1 9 ILE HA H 4.687 16.899 -3.485 1.00 . A A . 9 ILE HA 1 1 6 11405 1 1 9 ILE HB H 7.393 18.177 -3.481 1.00 . A A . 9 ILE HB 1 1 6 11406 1 1 9 ILE HD11 H 7.649 15.635 -2.737 1.00 . A A . 9 ILE HD11 1 1 6 11407 1 1 9 ILE HD12 H 7.793 15.644 -0.976 1.00 . A A . 9 ILE HD12 1 1 6 11408 1 1 9 ILE HD13 H 8.665 16.838 -1.940 1.00 . A A . 9 ILE HD13 1 1 6 11409 1 1 9 ILE HG12 H 6.677 17.808 -0.901 1.00 . A A . 9 ILE HG12 1 1 6 11410 1 1 9 ILE HG13 H 5.685 16.575 -1.694 1.00 . A A . 9 ILE HG13 1 1 6 11411 1 1 9 ILE HG21 H 6.047 20.098 -3.562 1.00 . A A . 9 ILE HG21 1 1 6 11412 1 1 9 ILE HG22 H 6.512 19.884 -1.868 1.00 . A A . 9 ILE HG22 1 1 6 11413 1 1 9 ILE HG23 H 4.886 19.444 -2.403 1.00 . A A . 9 ILE HG23 1 1 6 11414 1 1 9 ILE N N 6.242 16.304 -4.688 1.00 . A A . 9 ILE N 1 1 6 11415 1 1 9 ILE O O 3.780 18.699 -5.010 1.00 . A A . 9 ILE O 1 1 6 11416 1 1 10 ALA C C 4.224 18.831 -7.935 1.00 . A A . 10 ALA C 1 1 6 11417 1 1 10 ALA CA C 5.384 19.492 -7.197 1.00 . A A . 10 ALA CA 1 1 6 11418 1 1 10 ALA CB C 6.550 19.761 -8.138 1.00 . A A . 10 ALA CB 1 1 6 11419 1 1 10 ALA H H 6.751 18.405 -5.977 1.00 . A A . 10 ALA H 1 1 6 11420 1 1 10 ALA HA H 5.036 20.421 -6.811 1.00 . A A . 10 ALA HA 1 1 6 11421 1 1 10 ALA HB1 H 6.228 20.419 -8.931 1.00 . A A . 10 ALA HB1 1 1 6 11422 1 1 10 ALA HB2 H 6.894 18.829 -8.561 1.00 . A A . 10 ALA HB2 1 1 6 11423 1 1 10 ALA HB3 H 7.355 20.226 -7.589 1.00 . A A . 10 ALA HB3 1 1 6 11424 1 1 10 ALA N N 5.803 18.664 -6.058 1.00 . A A . 10 ALA N 1 1 6 11425 1 1 10 ALA O O 3.390 19.512 -8.539 1.00 . A A . 10 ALA O 1 1 6 11426 1 1 11 GLU C C 1.939 16.634 -7.481 1.00 . A A . 11 GLU C 1 1 6 11427 1 1 11 GLU CA C 3.098 16.709 -8.461 1.00 . A A . 11 GLU CA 1 1 6 11428 1 1 11 GLU CB C 3.552 15.291 -8.788 1.00 . A A . 11 GLU CB 1 1 6 11429 1 1 11 GLU CD C 5.073 13.777 -10.126 1.00 . A A . 11 GLU CD 1 1 6 11430 1 1 11 GLU CG C 4.660 15.205 -9.831 1.00 . A A . 11 GLU CG 1 1 6 11431 1 1 11 GLU H H 4.934 17.013 -7.426 1.00 . A A . 11 GLU H 1 1 6 11432 1 1 11 GLU HA H 2.764 17.211 -9.347 1.00 . A A . 11 GLU HA 1 1 6 11433 1 1 11 GLU HB2 H 3.905 14.837 -7.870 1.00 . A A . 11 GLU HB2 1 1 6 11434 1 1 11 GLU HB3 H 2.701 14.730 -9.145 1.00 . A A . 11 GLU HB3 1 1 6 11435 1 1 11 GLU HG2 H 4.311 15.659 -10.747 1.00 . A A . 11 GLU HG2 1 1 6 11436 1 1 11 GLU HG3 H 5.521 15.747 -9.468 1.00 . A A . 11 GLU HG3 1 1 6 11437 1 1 11 GLU N N 4.189 17.491 -7.874 1.00 . A A . 11 GLU N 1 1 6 11438 1 1 11 GLU O O 0.783 16.448 -7.866 1.00 . A A . 11 GLU O 1 1 6 11439 1 1 11 GLU OE1 O 4.506 13.176 -11.063 1.00 . A A . 11 GLU OE1 1 1 6 11440 1 1 11 GLU OE2 O 5.964 13.259 -9.421 1.00 . A A . 11 GLU OE2 1 1 6 11441 1 1 12 PHE C C 0.512 18.042 -5.049 1.00 . A A . 12 PHE C 1 1 6 11442 1 1 12 PHE CA C 1.319 16.737 -5.115 1.00 . A A . 12 PHE CA 1 1 6 11443 1 1 12 PHE CB C 2.033 16.494 -3.776 1.00 . A A . 12 PHE CB 1 1 6 11444 1 1 12 PHE CD1 C 2.949 14.699 -2.259 1.00 . A A . 12 PHE CD1 1 1 6 11445 1 1 12 PHE CD2 C 2.447 14.078 -4.510 1.00 . A A . 12 PHE CD2 1 1 6 11446 1 1 12 PHE CE1 C 3.331 13.398 -1.987 1.00 . A A . 12 PHE CE1 1 1 6 11447 1 1 12 PHE CE2 C 2.841 12.787 -4.238 1.00 . A A . 12 PHE CE2 1 1 6 11448 1 1 12 PHE CG C 2.495 15.064 -3.522 1.00 . A A . 12 PHE CG 1 1 6 11449 1 1 12 PHE CZ C 3.276 12.441 -2.987 1.00 . A A . 12 PHE CZ 1 1 6 11450 1 1 12 PHE H H 3.246 16.852 -5.986 1.00 . A A . 12 PHE H 1 1 6 11451 1 1 12 PHE HA H 0.641 15.914 -5.302 1.00 . A A . 12 PHE HA 1 1 6 11452 1 1 12 PHE HB2 H 2.895 17.132 -3.729 1.00 . A A . 12 PHE HB2 1 1 6 11453 1 1 12 PHE HB3 H 1.360 16.765 -2.976 1.00 . A A . 12 PHE HB3 1 1 6 11454 1 1 12 PHE HD1 H 3.010 15.444 -1.482 1.00 . A A . 12 PHE HD1 1 1 6 11455 1 1 12 PHE HD2 H 2.115 14.335 -5.510 1.00 . A A . 12 PHE HD2 1 1 6 11456 1 1 12 PHE HE1 H 3.680 13.137 -0.994 1.00 . A A . 12 PHE HE1 1 1 6 11457 1 1 12 PHE HE2 H 2.805 12.040 -5.013 1.00 . A A . 12 PHE HE2 1 1 6 11458 1 1 12 PHE HZ H 3.559 11.418 -2.793 1.00 . A A . 12 PHE HZ 1 1 6 11459 1 1 12 PHE N N 2.287 16.761 -6.202 1.00 . A A . 12 PHE N 1 1 6 11460 1 1 12 PHE O O -0.681 18.010 -4.731 1.00 . A A . 12 PHE O 1 1 6 11461 1 1 13 LYS C C -0.380 20.745 -6.557 1.00 . A A . 13 LYS C 1 1 6 11462 1 1 13 LYS CA C 0.470 20.497 -5.317 1.00 . A A . 13 LYS CA 1 1 6 11463 1 1 13 LYS CB C 1.422 21.686 -5.080 1.00 . A A . 13 LYS CB 1 1 6 11464 1 1 13 LYS CD C 3.931 21.637 -4.729 1.00 . A A . 13 LYS CD 1 1 6 11465 1 1 13 LYS CE C 4.211 23.053 -4.227 1.00 . A A . 13 LYS CE 1 1 6 11466 1 1 13 LYS CG C 2.794 21.589 -5.754 1.00 . A A . 13 LYS CG 1 1 6 11467 1 1 13 LYS H H 2.124 19.168 -5.581 1.00 . A A . 13 LYS H 1 1 6 11468 1 1 13 LYS HA H -0.209 20.450 -4.476 1.00 . A A . 13 LYS HA 1 1 6 11469 1 1 13 LYS HB2 H 0.939 22.582 -5.442 1.00 . A A . 13 LYS HB2 1 1 6 11470 1 1 13 LYS HB3 H 1.578 21.791 -4.016 1.00 . A A . 13 LYS HB3 1 1 6 11471 1 1 13 LYS HD2 H 3.664 21.014 -3.890 1.00 . A A . 13 LYS HD2 1 1 6 11472 1 1 13 LYS HD3 H 4.826 21.249 -5.182 1.00 . A A . 13 LYS HD3 1 1 6 11473 1 1 13 LYS HE2 H 4.470 23.676 -5.070 1.00 . A A . 13 LYS HE2 1 1 6 11474 1 1 13 LYS HE3 H 3.318 23.438 -3.757 1.00 . A A . 13 LYS HE3 1 1 6 11475 1 1 13 LYS HG2 H 2.847 20.656 -6.295 1.00 . A A . 13 LYS HG2 1 1 6 11476 1 1 13 LYS HG3 H 2.909 22.413 -6.444 1.00 . A A . 13 LYS HG3 1 1 6 11477 1 1 13 LYS HZ1 H 5.497 24.058 -2.922 1.00 . A A . 13 LYS HZ1 1 1 6 11478 1 1 13 LYS HZ2 H 6.200 22.720 -3.681 1.00 . A A . 13 LYS HZ2 1 1 6 11479 1 1 13 LYS HZ3 H 5.096 22.492 -2.420 1.00 . A A . 13 LYS HZ3 1 1 6 11480 1 1 13 LYS N N 1.162 19.194 -5.350 1.00 . A A . 13 LYS N 1 1 6 11481 1 1 13 LYS NZ N 5.329 23.083 -3.244 1.00 . A A . 13 LYS NZ 1 1 6 11482 1 1 13 LYS O O -1.319 21.539 -6.496 1.00 . A A . 13 LYS O 1 1 6 11483 1 1 14 GLU C C -2.246 19.564 -8.729 1.00 . A A . 14 GLU C 1 1 6 11484 1 1 14 GLU CA C -0.878 20.255 -8.899 1.00 . A A . 14 GLU CA 1 1 6 11485 1 1 14 GLU CB C -0.139 19.746 -10.157 1.00 . A A . 14 GLU CB 1 1 6 11486 1 1 14 GLU CD C 1.165 17.886 -11.276 1.00 . A A . 14 GLU CD 1 1 6 11487 1 1 14 GLU CG C 0.214 18.260 -10.156 1.00 . A A . 14 GLU CG 1 1 6 11488 1 1 14 GLU H H 0.723 19.482 -7.705 1.00 . A A . 14 GLU H 1 1 6 11489 1 1 14 GLU HA H -1.055 21.316 -9.011 1.00 . A A . 14 GLU HA 1 1 6 11490 1 1 14 GLU HB2 H -0.760 19.936 -11.019 1.00 . A A . 14 GLU HB2 1 1 6 11491 1 1 14 GLU HB3 H 0.779 20.307 -10.264 1.00 . A A . 14 GLU HB3 1 1 6 11492 1 1 14 GLU HG2 H 0.675 18.014 -9.212 1.00 . A A . 14 GLU HG2 1 1 6 11493 1 1 14 GLU HG3 H -0.695 17.689 -10.270 1.00 . A A . 14 GLU HG3 1 1 6 11494 1 1 14 GLU N N -0.066 20.083 -7.685 1.00 . A A . 14 GLU N 1 1 6 11495 1 1 14 GLU O O -3.232 19.950 -9.364 1.00 . A A . 14 GLU O 1 1 6 11496 1 1 14 GLU OE1 O 2.391 18.040 -11.091 1.00 . A A . 14 GLU OE1 1 1 6 11497 1 1 14 GLU OE2 O 0.685 17.437 -12.338 1.00 . A A . 14 GLU OE2 1 1 6 11498 1 1 15 ALA C C -4.308 18.378 -6.434 1.00 . A A . 15 ALA C 1 1 6 11499 1 1 15 ALA CA C -3.488 17.774 -7.569 1.00 . A A . 15 ALA CA 1 1 6 11500 1 1 15 ALA CB C -3.137 16.315 -7.251 1.00 . A A . 15 ALA CB 1 1 6 11501 1 1 15 ALA H H -1.444 18.292 -7.398 1.00 . A A . 15 ALA H 1 1 6 11502 1 1 15 ALA HA H -4.100 17.807 -8.460 1.00 . A A . 15 ALA HA 1 1 6 11503 1 1 15 ALA HB1 H -2.937 16.214 -6.181 1.00 . A A . 15 ALA HB1 1 1 6 11504 1 1 15 ALA HB2 H -2.256 16.019 -7.806 1.00 . A A . 15 ALA HB2 1 1 6 11505 1 1 15 ALA HB3 H -3.965 15.679 -7.520 1.00 . A A . 15 ALA HB3 1 1 6 11506 1 1 15 ALA N N -2.273 18.538 -7.859 1.00 . A A . 15 ALA N 1 1 6 11507 1 1 15 ALA O O -5.467 18.737 -6.633 1.00 . A A . 15 ALA O 1 1 6 11508 1 1 16 PHE C C -5.038 20.365 -4.372 1.00 . A A . 16 PHE C 1 1 6 11509 1 1 16 PHE CA C -4.374 19.029 -4.051 1.00 . A A . 16 PHE CA 1 1 6 11510 1 1 16 PHE CB C -3.340 19.221 -2.936 1.00 . A A . 16 PHE CB 1 1 6 11511 1 1 16 PHE CD1 C -3.748 18.698 -0.509 1.00 . A A . 16 PHE CD1 1 1 6 11512 1 1 16 PHE CD2 C -4.497 20.813 -1.334 1.00 . A A . 16 PHE CD2 1 1 6 11513 1 1 16 PHE CE1 C -4.200 19.019 0.746 1.00 . A A . 16 PHE CE1 1 1 6 11514 1 1 16 PHE CE2 C -4.960 21.133 -0.072 1.00 . A A . 16 PHE CE2 1 1 6 11515 1 1 16 PHE CG C -3.887 19.582 -1.569 1.00 . A A . 16 PHE CG 1 1 6 11516 1 1 16 PHE CZ C -4.806 20.231 0.967 1.00 . A A . 16 PHE CZ 1 1 6 11517 1 1 16 PHE H H -2.784 18.153 -5.151 1.00 . A A . 16 PHE H 1 1 6 11518 1 1 16 PHE HA H -5.123 18.331 -3.721 1.00 . A A . 16 PHE HA 1 1 6 11519 1 1 16 PHE HB2 H -2.780 18.308 -2.826 1.00 . A A . 16 PHE HB2 1 1 6 11520 1 1 16 PHE HB3 H -2.660 20.007 -3.233 1.00 . A A . 16 PHE HB3 1 1 6 11521 1 1 16 PHE HD1 H -3.272 17.748 -0.671 1.00 . A A . 16 PHE HD1 1 1 6 11522 1 1 16 PHE HD2 H -4.617 21.519 -2.159 1.00 . A A . 16 PHE HD2 1 1 6 11523 1 1 16 PHE HE1 H -4.083 18.318 1.558 1.00 . A A . 16 PHE HE1 1 1 6 11524 1 1 16 PHE HE2 H -5.437 22.086 0.104 1.00 . A A . 16 PHE HE2 1 1 6 11525 1 1 16 PHE HZ H -5.153 20.474 1.961 1.00 . A A . 16 PHE HZ 1 1 6 11526 1 1 16 PHE N N -3.707 18.470 -5.238 1.00 . A A . 16 PHE N 1 1 6 11527 1 1 16 PHE O O -6.166 20.629 -3.958 1.00 . A A . 16 PHE O 1 1 6 11528 1 1 17 SER C C -5.934 22.460 -6.516 1.00 . A A . 17 SER C 1 1 6 11529 1 1 17 SER CA C -4.793 22.496 -5.513 1.00 . A A . 17 SER CA 1 1 6 11530 1 1 17 SER CB C -3.645 23.332 -6.063 1.00 . A A . 17 SER CB 1 1 6 11531 1 1 17 SER H H -3.448 20.894 -5.446 1.00 . A A . 17 SER H 1 1 6 11532 1 1 17 SER HA H -5.162 22.939 -4.613 1.00 . A A . 17 SER HA 1 1 6 11533 1 1 17 SER HB2 H -3.140 22.765 -6.837 1.00 . A A . 17 SER HB2 1 1 6 11534 1 1 17 SER HB3 H -4.034 24.247 -6.482 1.00 . A A . 17 SER HB3 1 1 6 11535 1 1 17 SER HG H -2.752 24.588 -4.854 1.00 . A A . 17 SER HG 1 1 6 11536 1 1 17 SER N N -4.324 21.184 -5.136 1.00 . A A . 17 SER N 1 1 6 11537 1 1 17 SER O O -6.662 23.449 -6.650 1.00 . A A . 17 SER O 1 1 6 11538 1 1 17 SER OG O -2.709 23.649 -5.047 1.00 . A A . 17 SER OG 1 1 6 11539 1 1 18 LEU C C -8.522 21.176 -7.498 1.00 . A A . 18 LEU C 1 1 6 11540 1 1 18 LEU CA C -7.172 21.214 -8.200 1.00 . A A . 18 LEU CA 1 1 6 11541 1 1 18 LEU CB C -6.946 20.003 -9.116 1.00 . A A . 18 LEU CB 1 1 6 11542 1 1 18 LEU CD1 C -8.981 18.523 -9.214 1.00 . A A . 18 LEU CD1 1 1 6 11543 1 1 18 LEU CD2 C -6.711 17.494 -9.012 1.00 . A A . 18 LEU CD2 1 1 6 11544 1 1 18 LEU CG C -7.573 18.695 -8.651 1.00 . A A . 18 LEU CG 1 1 6 11545 1 1 18 LEU H H -5.516 20.560 -7.064 1.00 . A A . 18 LEU H 1 1 6 11546 1 1 18 LEU HA H -7.135 22.084 -8.767 1.00 . A A . 18 LEU HA 1 1 6 11547 1 1 18 LEU HB2 H -7.329 20.237 -10.093 1.00 . A A . 18 LEU HB2 1 1 6 11548 1 1 18 LEU HB3 H -5.884 19.855 -9.185 1.00 . A A . 18 LEU HB3 1 1 6 11549 1 1 18 LEU HD11 H -9.613 19.316 -8.842 1.00 . A A . 18 LEU HD11 1 1 6 11550 1 1 18 LEU HD12 H -9.379 17.569 -8.902 1.00 . A A . 18 LEU HD12 1 1 6 11551 1 1 18 LEU HD13 H -8.946 18.565 -10.292 1.00 . A A . 18 LEU HD13 1 1 6 11552 1 1 18 LEU HD21 H -6.022 17.761 -9.799 1.00 . A A . 18 LEU HD21 1 1 6 11553 1 1 18 LEU HD22 H -7.345 16.688 -9.350 1.00 . A A . 18 LEU HD22 1 1 6 11554 1 1 18 LEU HD23 H -6.161 17.174 -8.140 1.00 . A A . 18 LEU HD23 1 1 6 11555 1 1 18 LEU HG H -7.641 18.758 -7.579 1.00 . A A . 18 LEU HG 1 1 6 11556 1 1 18 LEU N N -6.101 21.330 -7.224 1.00 . A A . 18 LEU N 1 1 6 11557 1 1 18 LEU O O -9.575 21.420 -8.093 1.00 . A A . 18 LEU O 1 1 6 11558 1 1 19 PHE C C -9.549 21.948 -4.350 1.00 . A A . 19 PHE C 1 1 6 11559 1 1 19 PHE CA C -9.580 20.783 -5.339 1.00 . A A . 19 PHE CA 1 1 6 11560 1 1 19 PHE CB C -9.571 19.451 -4.581 1.00 . A A . 19 PHE CB 1 1 6 11561 1 1 19 PHE CD1 C -10.784 17.874 -6.137 1.00 . A A . 19 PHE CD1 1 1 6 11562 1 1 19 PHE CD2 C -8.504 17.416 -5.604 1.00 . A A . 19 PHE CD2 1 1 6 11563 1 1 19 PHE CE1 C -10.826 16.748 -6.937 1.00 . A A . 19 PHE CE1 1 1 6 11564 1 1 19 PHE CE2 C -8.542 16.289 -6.403 1.00 . A A . 19 PHE CE2 1 1 6 11565 1 1 19 PHE CG C -9.622 18.223 -5.460 1.00 . A A . 19 PHE CG 1 1 6 11566 1 1 19 PHE CZ C -9.704 15.955 -7.070 1.00 . A A . 19 PHE CZ 1 1 6 11567 1 1 19 PHE H H -7.528 20.685 -5.864 1.00 . A A . 19 PHE H 1 1 6 11568 1 1 19 PHE HA H -10.475 20.849 -5.938 1.00 . A A . 19 PHE HA 1 1 6 11569 1 1 19 PHE HB2 H -8.666 19.400 -3.999 1.00 . A A . 19 PHE HB2 1 1 6 11570 1 1 19 PHE HB3 H -10.421 19.422 -3.916 1.00 . A A . 19 PHE HB3 1 1 6 11571 1 1 19 PHE HD1 H -11.663 18.494 -6.035 1.00 . A A . 19 PHE HD1 1 1 6 11572 1 1 19 PHE HD2 H -7.594 17.674 -5.084 1.00 . A A . 19 PHE HD2 1 1 6 11573 1 1 19 PHE HE1 H -11.736 16.488 -7.457 1.00 . A A . 19 PHE HE1 1 1 6 11574 1 1 19 PHE HE2 H -7.663 15.670 -6.505 1.00 . A A . 19 PHE HE2 1 1 6 11575 1 1 19 PHE HZ H -9.735 15.074 -7.695 1.00 . A A . 19 PHE HZ 1 1 6 11576 1 1 19 PHE N N -8.430 20.862 -6.225 1.00 . A A . 19 PHE N 1 1 6 11577 1 1 19 PHE O O -10.423 22.065 -3.482 1.00 . A A . 19 PHE O 1 1 6 11578 1 1 20 ALA C C -9.476 25.040 -3.789 1.00 . A A . 20 ALA C 1 1 6 11579 1 1 20 ALA CA C -8.364 23.990 -3.609 1.00 . A A . 20 ALA CA 1 1 6 11580 1 1 20 ALA CB C -6.991 24.624 -3.811 1.00 . A A . 20 ALA CB 1 1 6 11581 1 1 20 ALA H H -7.876 22.662 -5.240 1.00 . A A . 20 ALA H 1 1 6 11582 1 1 20 ALA HA H -8.409 23.624 -2.593 1.00 . A A . 20 ALA HA 1 1 6 11583 1 1 20 ALA HB1 H -6.711 24.552 -4.851 1.00 . A A . 20 ALA HB1 1 1 6 11584 1 1 20 ALA HB2 H -6.263 24.112 -3.200 1.00 . A A . 20 ALA HB2 1 1 6 11585 1 1 20 ALA HB3 H -7.033 25.664 -3.522 1.00 . A A . 20 ALA HB3 1 1 6 11586 1 1 20 ALA N N -8.534 22.821 -4.502 1.00 . A A . 20 ALA N 1 1 6 11587 1 1 20 ALA O O -9.382 25.932 -4.643 1.00 . A A . 20 ALA O 1 1 6 11588 1 1 21 LYS C C -12.159 26.225 -1.611 1.00 . A A . 21 LYS C 1 1 6 11589 1 1 21 LYS CA C -11.689 25.820 -3.021 1.00 . A A . 21 LYS CA 1 1 6 11590 1 1 21 LYS CB C -12.865 25.167 -3.766 1.00 . A A . 21 LYS CB 1 1 6 11591 1 1 21 LYS CD C -11.955 23.954 -5.759 1.00 . A A . 21 LYS CD 1 1 6 11592 1 1 21 LYS CE C -10.911 24.341 -6.783 1.00 . A A . 21 LYS CE 1 1 6 11593 1 1 21 LYS CG C -12.741 25.165 -5.280 1.00 . A A . 21 LYS CG 1 1 6 11594 1 1 21 LYS H H -10.561 24.147 -2.359 1.00 . A A . 21 LYS H 1 1 6 11595 1 1 21 LYS HA H -11.385 26.702 -3.556 1.00 . A A . 21 LYS HA 1 1 6 11596 1 1 21 LYS HB2 H -12.940 24.143 -3.446 1.00 . A A . 21 LYS HB2 1 1 6 11597 1 1 21 LYS HB3 H -13.771 25.685 -3.502 1.00 . A A . 21 LYS HB3 1 1 6 11598 1 1 21 LYS HD2 H -11.453 23.511 -4.909 1.00 . A A . 21 LYS HD2 1 1 6 11599 1 1 21 LYS HD3 H -12.634 23.236 -6.197 1.00 . A A . 21 LYS HD3 1 1 6 11600 1 1 21 LYS HE2 H -10.381 25.202 -6.409 1.00 . A A . 21 LYS HE2 1 1 6 11601 1 1 21 LYS HE3 H -10.224 23.519 -6.899 1.00 . A A . 21 LYS HE3 1 1 6 11602 1 1 21 LYS HG2 H -13.731 25.138 -5.714 1.00 . A A . 21 LYS HG2 1 1 6 11603 1 1 21 LYS HG3 H -12.234 26.065 -5.593 1.00 . A A . 21 LYS HG3 1 1 6 11604 1 1 21 LYS HZ1 H -10.760 24.930 -8.784 1.00 . A A . 21 LYS HZ1 1 1 6 11605 1 1 21 LYS HZ2 H -12.165 25.472 -8.016 1.00 . A A . 21 LYS HZ2 1 1 6 11606 1 1 21 LYS HZ3 H -12.029 23.852 -8.481 1.00 . A A . 21 LYS HZ3 1 1 6 11607 1 1 21 LYS N N -10.540 24.900 -2.984 1.00 . A A . 21 LYS N 1 1 6 11608 1 1 21 LYS NZ N -11.508 24.672 -8.109 1.00 . A A . 21 LYS NZ 1 1 6 11609 1 1 21 LYS O O -13.057 27.063 -1.471 1.00 . A A . 21 LYS O 1 1 6 11610 1 1 22 ASP C C -11.578 27.320 1.309 1.00 . A A . 22 ASP C 1 1 6 11611 1 1 22 ASP CA C -11.910 25.893 0.828 1.00 . A A . 22 ASP CA 1 1 6 11612 1 1 22 ASP CB C -11.248 24.858 1.747 1.00 . A A . 22 ASP CB 1 1 6 11613 1 1 22 ASP CG C -11.837 23.468 1.583 1.00 . A A . 22 ASP CG 1 1 6 11614 1 1 22 ASP H H -10.826 25.003 -0.756 1.00 . A A . 22 ASP H 1 1 6 11615 1 1 22 ASP HA H -12.973 25.760 0.889 1.00 . A A . 22 ASP HA 1 1 6 11616 1 1 22 ASP HB2 H -10.193 24.809 1.522 1.00 . A A . 22 ASP HB2 1 1 6 11617 1 1 22 ASP HB3 H -11.378 25.164 2.775 1.00 . A A . 22 ASP HB3 1 1 6 11618 1 1 22 ASP N N -11.540 25.637 -0.574 1.00 . A A . 22 ASP N 1 1 6 11619 1 1 22 ASP O O -12.487 28.067 1.684 1.00 . A A . 22 ASP O 1 1 6 11620 1 1 22 ASP OD1 O -12.802 23.143 2.305 1.00 . A A . 22 ASP OD1 1 1 6 11621 1 1 22 ASP OD2 O -11.332 22.707 0.731 1.00 . A A . 22 ASP OD2 1 1 6 11622 1 1 23 GLY C C -8.523 29.029 2.426 1.00 . A A . 23 GLY C 1 1 6 11623 1 1 23 GLY CA C -9.883 29.022 1.747 1.00 . A A . 23 GLY CA 1 1 6 11624 1 1 23 GLY H H -9.609 27.058 0.982 1.00 . A A . 23 GLY H 1 1 6 11625 1 1 23 GLY HA2 H -9.848 29.682 0.893 1.00 . A A . 23 GLY HA2 1 1 6 11626 1 1 23 GLY HA3 H -10.621 29.393 2.443 1.00 . A A . 23 GLY HA3 1 1 6 11627 1 1 23 GLY N N -10.287 27.692 1.297 1.00 . A A . 23 GLY N 1 1 6 11628 1 1 23 GLY O O -7.631 29.778 2.018 1.00 . A A . 23 GLY O 1 1 6 11629 1 1 24 ASP C C -6.045 27.297 3.411 1.00 . A A . 24 ASP C 1 1 6 11630 1 1 24 ASP CA C -7.097 28.077 4.218 1.00 . A A . 24 ASP CA 1 1 6 11631 1 1 24 ASP CB C -7.335 27.391 5.568 1.00 . A A . 24 ASP CB 1 1 6 11632 1 1 24 ASP CG C -8.120 28.260 6.534 1.00 . A A . 24 ASP CG 1 1 6 11633 1 1 24 ASP H H -9.126 27.633 3.740 1.00 . A A . 24 ASP H 1 1 6 11634 1 1 24 ASP HA H -6.727 29.077 4.392 1.00 . A A . 24 ASP HA 1 1 6 11635 1 1 24 ASP HB2 H -7.887 26.477 5.407 1.00 . A A . 24 ASP HB2 1 1 6 11636 1 1 24 ASP HB3 H -6.381 27.156 6.017 1.00 . A A . 24 ASP HB3 1 1 6 11637 1 1 24 ASP N N -8.367 28.191 3.468 1.00 . A A . 24 ASP N 1 1 6 11638 1 1 24 ASP O O -4.875 27.213 3.797 1.00 . A A . 24 ASP O 1 1 6 11639 1 1 24 ASP OD1 O -9.366 28.177 6.529 1.00 . A A . 24 ASP OD1 1 1 6 11640 1 1 24 ASP OD2 O -7.487 29.022 7.295 1.00 . A A . 24 ASP OD2 1 1 6 11641 1 1 25 GLY C C -5.737 24.534 1.733 1.00 . A A . 25 GLY C 1 1 6 11642 1 1 25 GLY CA C -5.669 25.982 1.374 1.00 . A A . 25 GLY CA 1 1 6 11643 1 1 25 GLY H H -7.465 26.734 2.148 1.00 . A A . 25 GLY H 1 1 6 11644 1 1 25 GLY HA2 H -6.021 26.121 0.362 1.00 . A A . 25 GLY HA2 1 1 6 11645 1 1 25 GLY HA3 H -4.648 26.322 1.452 1.00 . A A . 25 GLY HA3 1 1 6 11646 1 1 25 GLY N N -6.505 26.743 2.286 1.00 . A A . 25 GLY N 1 1 6 11647 1 1 25 GLY O O -4.719 23.875 1.967 1.00 . A A . 25 GLY O 1 1 6 11648 1 1 26 THR C C -8.151 21.967 1.131 1.00 . A A . 26 THR C 1 1 6 11649 1 1 26 THR CA C -7.273 22.691 2.146 1.00 . A A . 26 THR CA 1 1 6 11650 1 1 26 THR CB C -7.963 22.630 3.514 1.00 . A A . 26 THR CB 1 1 6 11651 1 1 26 THR CG2 C -7.109 23.302 4.535 1.00 . A A . 26 THR CG2 1 1 6 11652 1 1 26 THR H H -7.725 24.646 1.530 1.00 . A A . 26 THR H 1 1 6 11653 1 1 26 THR HA H -6.327 22.178 2.244 1.00 . A A . 26 THR HA 1 1 6 11654 1 1 26 THR HB H -8.039 21.582 3.790 1.00 . A A . 26 THR HB 1 1 6 11655 1 1 26 THR HG1 H -9.170 24.185 3.377 1.00 . A A . 26 THR HG1 1 1 6 11656 1 1 26 THR HG21 H -6.738 24.247 4.111 1.00 . A A . 26 THR HG21 1 1 6 11657 1 1 26 THR HG22 H -6.285 22.625 4.763 1.00 . A A . 26 THR HG22 1 1 6 11658 1 1 26 THR HG23 H -7.684 23.494 5.423 1.00 . A A . 26 THR HG23 1 1 6 11659 1 1 26 THR N N -6.982 24.053 1.768 1.00 . A A . 26 THR N 1 1 6 11660 1 1 26 THR O O -8.647 22.573 0.175 1.00 . A A . 26 THR O 1 1 6 11661 1 1 26 THR OG1 O -9.262 23.235 3.480 1.00 . A A . 26 THR OG1 1 1 6 11662 1 1 27 ILE C C -9.828 18.703 1.341 1.00 . A A . 27 ILE C 1 1 6 11663 1 1 27 ILE CA C -9.177 19.804 0.499 1.00 . A A . 27 ILE CA 1 1 6 11664 1 1 27 ILE CB C -8.396 19.176 -0.707 1.00 . A A . 27 ILE CB 1 1 6 11665 1 1 27 ILE CD1 C -6.696 17.357 -1.307 1.00 . A A . 27 ILE CD1 1 1 6 11666 1 1 27 ILE CG1 C -7.301 18.213 -0.213 1.00 . A A . 27 ILE CG1 1 1 6 11667 1 1 27 ILE CG2 C -7.837 20.271 -1.619 1.00 . A A . 27 ILE CG2 1 1 6 11668 1 1 27 ILE H H -7.902 20.247 2.175 1.00 . A A . 27 ILE H 1 1 6 11669 1 1 27 ILE HA H -9.964 20.429 0.098 1.00 . A A . 27 ILE HA 1 1 6 11670 1 1 27 ILE HB H -9.100 18.606 -1.297 1.00 . A A . 27 ILE HB 1 1 6 11671 1 1 27 ILE HD11 H -5.865 16.794 -0.909 1.00 . A A . 27 ILE HD11 1 1 6 11672 1 1 27 ILE HD12 H -6.352 17.992 -2.104 1.00 . A A . 27 ILE HD12 1 1 6 11673 1 1 27 ILE HD13 H -7.444 16.678 -1.688 1.00 . A A . 27 ILE HD13 1 1 6 11674 1 1 27 ILE HG12 H -6.506 18.775 0.261 1.00 . A A . 27 ILE HG12 1 1 6 11675 1 1 27 ILE HG13 H -7.749 17.550 0.515 1.00 . A A . 27 ILE HG13 1 1 6 11676 1 1 27 ILE HG21 H -8.649 20.759 -2.140 1.00 . A A . 27 ILE HG21 1 1 6 11677 1 1 27 ILE HG22 H -7.161 19.832 -2.338 1.00 . A A . 27 ILE HG22 1 1 6 11678 1 1 27 ILE HG23 H -7.305 20.998 -1.024 1.00 . A A . 27 ILE HG23 1 1 6 11679 1 1 27 ILE N N -8.344 20.658 1.367 1.00 . A A . 27 ILE N 1 1 6 11680 1 1 27 ILE O O -9.723 18.717 2.559 1.00 . A A . 27 ILE O 1 1 6 11681 1 1 28 THR C C -10.407 15.377 1.119 1.00 . A A . 28 THR C 1 1 6 11682 1 1 28 THR CA C -11.177 16.674 1.393 1.00 . A A . 28 THR CA 1 1 6 11683 1 1 28 THR CB C -12.701 16.561 1.040 1.00 . A A . 28 THR CB 1 1 6 11684 1 1 28 THR CG2 C -12.987 16.941 -0.408 1.00 . A A . 28 THR CG2 1 1 6 11685 1 1 28 THR H H -10.557 17.822 -0.281 1.00 . A A . 28 THR H 1 1 6 11686 1 1 28 THR HA H -11.090 16.873 2.466 1.00 . A A . 28 THR HA 1 1 6 11687 1 1 28 THR HB H -13.236 17.254 1.675 1.00 . A A . 28 THR HB 1 1 6 11688 1 1 28 THR HG1 H -12.959 14.972 2.185 1.00 . A A . 28 THR HG1 1 1 6 11689 1 1 28 THR HG21 H -12.770 17.991 -0.546 1.00 . A A . 28 THR HG21 1 1 6 11690 1 1 28 THR HG22 H -14.027 16.755 -0.631 1.00 . A A . 28 THR HG22 1 1 6 11691 1 1 28 THR HG23 H -12.364 16.354 -1.066 1.00 . A A . 28 THR HG23 1 1 6 11692 1 1 28 THR N N -10.525 17.785 0.694 1.00 . A A . 28 THR N 1 1 6 11693 1 1 28 THR O O -9.500 15.348 0.279 1.00 . A A . 28 THR O 1 1 6 11694 1 1 28 THR OG1 O -13.208 15.243 1.298 1.00 . A A . 28 THR OG1 1 1 6 11695 1 1 29 THR C C -10.317 12.221 0.473 1.00 . A A . 29 THR C 1 1 6 11696 1 1 29 THR CA C -10.086 13.028 1.751 1.00 . A A . 29 THR CA 1 1 6 11697 1 1 29 THR CB C -10.424 12.161 2.951 1.00 . A A . 29 THR CB 1 1 6 11698 1 1 29 THR CG2 C -9.701 12.708 4.160 1.00 . A A . 29 THR CG2 1 1 6 11699 1 1 29 THR H H -11.551 14.397 2.429 1.00 . A A . 29 THR H 1 1 6 11700 1 1 29 THR HA H -9.031 13.248 1.828 1.00 . A A . 29 THR HA 1 1 6 11701 1 1 29 THR HB H -10.070 11.168 2.751 1.00 . A A . 29 THR HB 1 1 6 11702 1 1 29 THR HG1 H -12.012 11.956 4.106 1.00 . A A . 29 THR HG1 1 1 6 11703 1 1 29 THR HG21 H -10.060 12.223 5.052 1.00 . A A . 29 THR HG21 1 1 6 11704 1 1 29 THR HG22 H -9.882 13.783 4.221 1.00 . A A . 29 THR HG22 1 1 6 11705 1 1 29 THR HG23 H -8.641 12.527 4.044 1.00 . A A . 29 THR HG23 1 1 6 11706 1 1 29 THR N N -10.780 14.315 1.829 1.00 . A A . 29 THR N 1 1 6 11707 1 1 29 THR O O -9.351 11.757 -0.138 1.00 . A A . 29 THR O 1 1 6 11708 1 1 29 THR OG1 O -11.840 12.132 3.178 1.00 . A A . 29 THR OG1 1 1 6 11709 1 1 30 LYS C C -11.154 11.723 -2.373 1.00 . A A . 30 LYS C 1 1 6 11710 1 1 30 LYS CA C -11.931 11.257 -1.127 1.00 . A A . 30 LYS CA 1 1 6 11711 1 1 30 LYS CB C -13.453 11.301 -1.388 1.00 . A A . 30 LYS CB 1 1 6 11712 1 1 30 LYS CD C -15.329 12.747 -0.531 1.00 . A A . 30 LYS CD 1 1 6 11713 1 1 30 LYS CE C -15.967 14.126 -0.549 1.00 . A A . 30 LYS CE 1 1 6 11714 1 1 30 LYS CG C -14.075 12.702 -1.387 1.00 . A A . 30 LYS CG 1 1 6 11715 1 1 30 LYS H H -12.306 12.420 0.622 1.00 . A A . 30 LYS H 1 1 6 11716 1 1 30 LYS HA H -11.654 10.231 -0.930 1.00 . A A . 30 LYS HA 1 1 6 11717 1 1 30 LYS HB2 H -13.650 10.848 -2.348 1.00 . A A . 30 LYS HB2 1 1 6 11718 1 1 30 LYS HB3 H -13.947 10.716 -0.625 1.00 . A A . 30 LYS HB3 1 1 6 11719 1 1 30 LYS HD2 H -16.039 12.028 -0.910 1.00 . A A . 30 LYS HD2 1 1 6 11720 1 1 30 LYS HD3 H -15.065 12.495 0.486 1.00 . A A . 30 LYS HD3 1 1 6 11721 1 1 30 LYS HE2 H -15.260 14.840 -0.154 1.00 . A A . 30 LYS HE2 1 1 6 11722 1 1 30 LYS HE3 H -16.207 14.385 -1.570 1.00 . A A . 30 LYS HE3 1 1 6 11723 1 1 30 LYS HG2 H -13.356 13.403 -0.991 1.00 . A A . 30 LYS HG2 1 1 6 11724 1 1 30 LYS HG3 H -14.330 12.977 -2.400 1.00 . A A . 30 LYS HG3 1 1 6 11725 1 1 30 LYS HZ1 H -17.908 13.497 -0.102 1.00 . A A . 30 LYS HZ1 1 1 6 11726 1 1 30 LYS HZ2 H -17.622 15.128 0.239 1.00 . A A . 30 LYS HZ2 1 1 6 11727 1 1 30 LYS HZ3 H -16.998 13.930 1.257 1.00 . A A . 30 LYS HZ3 1 1 6 11728 1 1 30 LYS N N -11.583 12.035 0.083 1.00 . A A . 30 LYS N 1 1 6 11729 1 1 30 LYS NZ N -17.211 14.174 0.269 1.00 . A A . 30 LYS NZ 1 1 6 11730 1 1 30 LYS O O -10.702 10.902 -3.176 1.00 . A A . 30 LYS O 1 1 6 11731 1 1 31 GLU C C -8.803 13.850 -3.380 1.00 . A A . 31 GLU C 1 1 6 11732 1 1 31 GLU CA C -10.307 13.656 -3.638 1.00 . A A . 31 GLU CA 1 1 6 11733 1 1 31 GLU CB C -10.965 14.996 -3.998 1.00 . A A . 31 GLU CB 1 1 6 11734 1 1 31 GLU CD C -13.160 16.159 -4.530 1.00 . A A . 31 GLU CD 1 1 6 11735 1 1 31 GLU CG C -12.383 14.855 -4.546 1.00 . A A . 31 GLU CG 1 1 6 11736 1 1 31 GLU H H -11.402 13.629 -1.824 1.00 . A A . 31 GLU H 1 1 6 11737 1 1 31 GLU HA H -10.405 12.988 -4.486 1.00 . A A . 31 GLU HA 1 1 6 11738 1 1 31 GLU HB2 H -11.005 15.614 -3.113 1.00 . A A . 31 GLU HB2 1 1 6 11739 1 1 31 GLU HB3 H -10.362 15.491 -4.744 1.00 . A A . 31 GLU HB3 1 1 6 11740 1 1 31 GLU HG2 H -12.327 14.502 -5.564 1.00 . A A . 31 GLU HG2 1 1 6 11741 1 1 31 GLU HG3 H -12.915 14.130 -3.946 1.00 . A A . 31 GLU HG3 1 1 6 11742 1 1 31 GLU N N -11.015 13.044 -2.508 1.00 . A A . 31 GLU N 1 1 6 11743 1 1 31 GLU O O -8.072 14.190 -4.317 1.00 . A A . 31 GLU O 1 1 6 11744 1 1 31 GLU OE1 O -13.445 16.669 -3.426 1.00 . A A . 31 GLU OE1 1 1 6 11745 1 1 31 GLU OE2 O -13.491 16.666 -5.623 1.00 . A A . 31 GLU OE2 1 1 6 11746 1 1 32 LEU C C -6.052 12.650 -2.331 1.00 . A A . 32 LEU C 1 1 6 11747 1 1 32 LEU CA C -6.884 13.815 -1.850 1.00 . A A . 32 LEU CA 1 1 6 11748 1 1 32 LEU CB C -6.575 14.126 -0.387 1.00 . A A . 32 LEU CB 1 1 6 11749 1 1 32 LEU CD1 C -5.865 11.977 0.809 1.00 . A A . 32 LEU CD1 1 1 6 11750 1 1 32 LEU CD2 C -6.865 13.861 1.993 1.00 . A A . 32 LEU CD2 1 1 6 11751 1 1 32 LEU CG C -6.886 13.104 0.713 1.00 . A A . 32 LEU CG 1 1 6 11752 1 1 32 LEU H H -8.928 13.354 -1.416 1.00 . A A . 32 LEU H 1 1 6 11753 1 1 32 LEU HA H -6.583 14.672 -2.432 1.00 . A A . 32 LEU HA 1 1 6 11754 1 1 32 LEU HB2 H -5.529 14.335 -0.326 1.00 . A A . 32 LEU HB2 1 1 6 11755 1 1 32 LEU HB3 H -7.105 15.030 -0.142 1.00 . A A . 32 LEU HB3 1 1 6 11756 1 1 32 LEU HD11 H -6.222 11.237 1.521 1.00 . A A . 32 LEU HD11 1 1 6 11757 1 1 32 LEU HD12 H -4.919 12.382 1.154 1.00 . A A . 32 LEU HD12 1 1 6 11758 1 1 32 LEU HD13 H -5.733 11.520 -0.159 1.00 . A A . 32 LEU HD13 1 1 6 11759 1 1 32 LEU HD21 H -5.942 14.428 2.042 1.00 . A A . 32 LEU HD21 1 1 6 11760 1 1 32 LEU HD22 H -6.912 13.172 2.809 1.00 . A A . 32 LEU HD22 1 1 6 11761 1 1 32 LEU HD23 H -7.702 14.532 2.032 1.00 . A A . 32 LEU HD23 1 1 6 11762 1 1 32 LEU HG H -7.872 12.678 0.582 1.00 . A A . 32 LEU HG 1 1 6 11763 1 1 32 LEU N N -8.321 13.633 -2.133 1.00 . A A . 32 LEU N 1 1 6 11764 1 1 32 LEU O O -4.914 12.832 -2.745 1.00 . A A . 32 LEU O 1 1 6 11765 1 1 33 GLY C C -5.767 10.368 -4.228 1.00 . A A . 33 GLY C 1 1 6 11766 1 1 33 GLY CA C -5.911 10.274 -2.738 1.00 . A A . 33 GLY CA 1 1 6 11767 1 1 33 GLY H H -7.463 11.361 -1.767 1.00 . A A . 33 GLY H 1 1 6 11768 1 1 33 GLY HA2 H -4.930 10.227 -2.299 1.00 . A A . 33 GLY HA2 1 1 6 11769 1 1 33 GLY HA3 H -6.443 9.395 -2.503 1.00 . A A . 33 GLY HA3 1 1 6 11770 1 1 33 GLY N N -6.602 11.448 -2.223 1.00 . A A . 33 GLY N 1 1 6 11771 1 1 33 GLY O O -4.963 9.666 -4.829 1.00 . A A . 33 GLY O 1 1 6 11772 1 1 34 THR C C -5.272 12.285 -6.520 1.00 . A A . 34 THR C 1 1 6 11773 1 1 34 THR CA C -6.556 11.531 -6.236 1.00 . A A . 34 THR CA 1 1 6 11774 1 1 34 THR CB C -7.811 12.295 -6.736 1.00 . A A . 34 THR CB 1 1 6 11775 1 1 34 THR CG2 C -7.954 12.212 -8.255 1.00 . A A . 34 THR CG2 1 1 6 11776 1 1 34 THR H H -7.264 11.691 -4.267 1.00 . A A . 34 THR H 1 1 6 11777 1 1 34 THR HA H -6.481 10.601 -6.708 1.00 . A A . 34 THR HA 1 1 6 11778 1 1 34 THR HB H -7.723 13.333 -6.451 1.00 . A A . 34 THR HB 1 1 6 11779 1 1 34 THR HG1 H -9.711 11.761 -6.760 1.00 . A A . 34 THR HG1 1 1 6 11780 1 1 34 THR HG21 H -7.082 12.646 -8.723 1.00 . A A . 34 THR HG21 1 1 6 11781 1 1 34 THR HG22 H -8.835 12.755 -8.564 1.00 . A A . 34 THR HG22 1 1 6 11782 1 1 34 THR HG23 H -8.045 11.178 -8.553 1.00 . A A . 34 THR HG23 1 1 6 11783 1 1 34 THR N N -6.602 11.239 -4.817 1.00 . A A . 34 THR N 1 1 6 11784 1 1 34 THR O O -4.804 12.394 -7.657 1.00 . A A . 34 THR O 1 1 6 11785 1 1 34 THR OG1 O -8.988 11.746 -6.129 1.00 . A A . 34 THR OG1 1 1 6 11786 1 1 35 VAL C C -2.423 12.357 -5.400 1.00 . A A . 35 VAL C 1 1 6 11787 1 1 35 VAL CA C -3.452 13.461 -5.383 1.00 . A A . 35 VAL CA 1 1 6 11788 1 1 35 VAL CB C -3.170 14.327 -4.103 1.00 . A A . 35 VAL CB 1 1 6 11789 1 1 35 VAL CG1 C -1.709 14.775 -4.040 1.00 . A A . 35 VAL CG1 1 1 6 11790 1 1 35 VAL CG2 C -4.048 15.555 -4.016 1.00 . A A . 35 VAL CG2 1 1 6 11791 1 1 35 VAL H H -5.246 12.657 -4.602 1.00 . A A . 35 VAL H 1 1 6 11792 1 1 35 VAL HA H -3.344 14.066 -6.266 1.00 . A A . 35 VAL HA 1 1 6 11793 1 1 35 VAL HB H -3.365 13.710 -3.235 1.00 . A A . 35 VAL HB 1 1 6 11794 1 1 35 VAL HG11 H -1.353 14.970 -5.039 1.00 . A A . 35 VAL HG11 1 1 6 11795 1 1 35 VAL HG12 H -1.110 13.996 -3.590 1.00 . A A . 35 VAL HG12 1 1 6 11796 1 1 35 VAL HG13 H -1.633 15.675 -3.449 1.00 . A A . 35 VAL HG13 1 1 6 11797 1 1 35 VAL HG21 H -3.409 16.432 -3.912 1.00 . A A . 35 VAL HG21 1 1 6 11798 1 1 35 VAL HG22 H -4.693 15.478 -3.155 1.00 . A A . 35 VAL HG22 1 1 6 11799 1 1 35 VAL HG23 H -4.642 15.638 -4.909 1.00 . A A . 35 VAL HG23 1 1 6 11800 1 1 35 VAL N N -4.745 12.793 -5.422 1.00 . A A . 35 VAL N 1 1 6 11801 1 1 35 VAL O O -1.401 12.482 -6.066 1.00 . A A . 35 VAL O 1 1 6 11802 1 1 36 MET C C -1.882 9.219 -5.792 1.00 . A A . 36 MET C 1 1 6 11803 1 1 36 MET CA C -1.770 10.162 -4.593 1.00 . A A . 36 MET CA 1 1 6 11804 1 1 36 MET CB C -1.921 9.335 -3.312 1.00 . A A . 36 MET CB 1 1 6 11805 1 1 36 MET CE C -2.085 10.254 0.747 1.00 . A A . 36 MET CE 1 1 6 11806 1 1 36 MET CG C -1.846 10.134 -2.018 1.00 . A A . 36 MET CG 1 1 6 11807 1 1 36 MET H H -3.598 11.182 -4.177 1.00 . A A . 36 MET H 1 1 6 11808 1 1 36 MET HA H -0.796 10.619 -4.596 1.00 . A A . 36 MET HA 1 1 6 11809 1 1 36 MET HB2 H -2.868 8.819 -3.343 1.00 . A A . 36 MET HB2 1 1 6 11810 1 1 36 MET HB3 H -1.129 8.602 -3.294 1.00 . A A . 36 MET HB3 1 1 6 11811 1 1 36 MET HE1 H -2.234 9.724 1.676 1.00 . A A . 36 MET HE1 1 1 6 11812 1 1 36 MET HE2 H -2.977 10.811 0.502 1.00 . A A . 36 MET HE2 1 1 6 11813 1 1 36 MET HE3 H -1.252 10.934 0.851 1.00 . A A . 36 MET HE3 1 1 6 11814 1 1 36 MET HG2 H -0.971 10.764 -2.054 1.00 . A A . 36 MET HG2 1 1 6 11815 1 1 36 MET HG3 H -2.729 10.750 -1.936 1.00 . A A . 36 MET HG3 1 1 6 11816 1 1 36 MET N N -2.714 11.260 -4.661 1.00 . A A . 36 MET N 1 1 6 11817 1 1 36 MET O O -0.861 8.771 -6.323 1.00 . A A . 36 MET O 1 1 6 11818 1 1 36 MET SD S -1.736 9.079 -0.559 1.00 . A A . 36 MET SD 1 1 6 11819 1 1 37 ARG C C -2.860 8.493 -8.665 1.00 . A A . 37 ARG C 1 1 6 11820 1 1 37 ARG CA C -3.395 8.001 -7.303 1.00 . A A . 37 ARG CA 1 1 6 11821 1 1 37 ARG CB C -4.922 7.742 -7.314 1.00 . A A . 37 ARG CB 1 1 6 11822 1 1 37 ARG CD C -5.396 6.324 -9.342 1.00 . A A . 37 ARG CD 1 1 6 11823 1 1 37 ARG CG C -5.584 7.684 -8.681 1.00 . A A . 37 ARG CG 1 1 6 11824 1 1 37 ARG CZ C -6.422 4.058 -9.266 1.00 . A A . 37 ARG CZ 1 1 6 11825 1 1 37 ARG H H -3.901 9.422 -5.855 1.00 . A A . 37 ARG H 1 1 6 11826 1 1 37 ARG HA H -2.895 7.084 -7.038 1.00 . A A . 37 ARG HA 1 1 6 11827 1 1 37 ARG HB2 H -5.116 6.806 -6.817 1.00 . A A . 37 ARG HB2 1 1 6 11828 1 1 37 ARG HB3 H -5.397 8.532 -6.748 1.00 . A A . 37 ARG HB3 1 1 6 11829 1 1 37 ARG HD2 H -5.551 6.428 -10.406 1.00 . A A . 37 ARG HD2 1 1 6 11830 1 1 37 ARG HD3 H -4.382 5.994 -9.154 1.00 . A A . 37 ARG HD3 1 1 6 11831 1 1 37 ARG HE H -6.919 5.597 -8.088 1.00 . A A . 37 ARG HE 1 1 6 11832 1 1 37 ARG HG2 H -6.638 7.879 -8.565 1.00 . A A . 37 ARG HG2 1 1 6 11833 1 1 37 ARG HG3 H -5.140 8.447 -9.300 1.00 . A A . 37 ARG HG3 1 1 6 11834 1 1 37 ARG HH11 H -5.735 2.637 -10.588 1.00 . A A . 37 ARG HH11 1 1 6 11835 1 1 37 ARG HH12 H -4.952 4.255 -10.694 1.00 . A A . 37 ARG HH12 1 1 6 11836 1 1 37 ARG HH21 H -7.914 3.564 -7.943 1.00 . A A . 37 ARG HH21 1 1 6 11837 1 1 37 ARG HH22 H -7.382 2.254 -9.058 1.00 . A A . 37 ARG HH22 1 1 6 11838 1 1 37 ARG N N -3.127 8.942 -6.233 1.00 . A A . 37 ARG N 1 1 6 11839 1 1 37 ARG NE N -6.327 5.318 -8.818 1.00 . A A . 37 ARG NE 1 1 6 11840 1 1 37 ARG NH1 N -5.647 3.618 -10.255 1.00 . A A . 37 ARG NH1 1 1 6 11841 1 1 37 ARG NH2 N -7.303 3.233 -8.716 1.00 . A A . 37 ARG NH2 1 1 6 11842 1 1 37 ARG O O -2.682 7.701 -9.596 1.00 . A A . 37 ARG O 1 1 6 11843 1 1 38 SER C C -0.602 10.171 -10.218 1.00 . A A . 38 SER C 1 1 6 11844 1 1 38 SER CA C -2.096 10.436 -9.972 1.00 . A A . 38 SER CA 1 1 6 11845 1 1 38 SER CB C -2.354 11.945 -9.915 1.00 . A A . 38 SER CB 1 1 6 11846 1 1 38 SER H H -2.740 10.348 -7.951 1.00 . A A . 38 SER H 1 1 6 11847 1 1 38 SER HA H -2.654 10.026 -10.800 1.00 . A A . 38 SER HA 1 1 6 11848 1 1 38 SER HB2 H -1.903 12.418 -10.774 1.00 . A A . 38 SER HB2 1 1 6 11849 1 1 38 SER HB3 H -3.418 12.126 -9.922 1.00 . A A . 38 SER HB3 1 1 6 11850 1 1 38 SER HG H -0.907 12.193 -8.616 1.00 . A A . 38 SER HG 1 1 6 11851 1 1 38 SER N N -2.596 9.798 -8.747 1.00 . A A . 38 SER N 1 1 6 11852 1 1 38 SER O O -0.103 10.431 -11.318 1.00 . A A . 38 SER O 1 1 6 11853 1 1 38 SER OG O -1.802 12.517 -8.740 1.00 . A A . 38 SER OG 1 1 6 11854 1 1 39 LEU C C 1.806 7.868 -9.505 1.00 . A A . 39 LEU C 1 1 6 11855 1 1 39 LEU CA C 1.539 9.366 -9.330 1.00 . A A . 39 LEU CA 1 1 6 11856 1 1 39 LEU CB C 2.326 9.904 -8.130 1.00 . A A . 39 LEU CB 1 1 6 11857 1 1 39 LEU CD1 C 1.108 11.530 -6.711 1.00 . A A . 39 LEU CD1 1 1 6 11858 1 1 39 LEU CD2 C 3.401 12.084 -7.500 1.00 . A A . 39 LEU CD2 1 1 6 11859 1 1 39 LEU CG C 2.103 11.382 -7.835 1.00 . A A . 39 LEU CG 1 1 6 11860 1 1 39 LEU H H -0.348 9.466 -8.351 1.00 . A A . 39 LEU H 1 1 6 11861 1 1 39 LEU HA H 1.876 9.880 -10.206 1.00 . A A . 39 LEU HA 1 1 6 11862 1 1 39 LEU HB2 H 2.047 9.335 -7.255 1.00 . A A . 39 LEU HB2 1 1 6 11863 1 1 39 LEU HB3 H 3.378 9.752 -8.317 1.00 . A A . 39 LEU HB3 1 1 6 11864 1 1 39 LEU HD11 H 0.167 11.106 -7.025 1.00 . A A . 39 LEU HD11 1 1 6 11865 1 1 39 LEU HD12 H 0.976 12.582 -6.478 1.00 . A A . 39 LEU HD12 1 1 6 11866 1 1 39 LEU HD13 H 1.468 11.006 -5.832 1.00 . A A . 39 LEU HD13 1 1 6 11867 1 1 39 LEU HD21 H 3.948 12.282 -8.409 1.00 . A A . 39 LEU HD21 1 1 6 11868 1 1 39 LEU HD22 H 3.994 11.459 -6.850 1.00 . A A . 39 LEU HD22 1 1 6 11869 1 1 39 LEU HD23 H 3.177 13.016 -7.004 1.00 . A A . 39 LEU HD23 1 1 6 11870 1 1 39 LEU HG H 1.683 11.855 -8.712 1.00 . A A . 39 LEU HG 1 1 6 11871 1 1 39 LEU N N 0.104 9.655 -9.200 1.00 . A A . 39 LEU N 1 1 6 11872 1 1 39 LEU O O 2.930 7.465 -9.822 1.00 . A A . 39 LEU O 1 1 6 11873 1 1 40 GLY C C 0.828 4.890 -8.095 1.00 . A A . 40 GLY C 1 1 6 11874 1 1 40 GLY CA C 0.881 5.610 -9.433 1.00 . A A . 40 GLY CA 1 1 6 11875 1 1 40 GLY H H -0.102 7.451 -9.066 1.00 . A A . 40 GLY H 1 1 6 11876 1 1 40 GLY HA2 H 0.074 5.249 -10.054 1.00 . A A . 40 GLY HA2 1 1 6 11877 1 1 40 GLY HA3 H 1.820 5.380 -9.916 1.00 . A A . 40 GLY HA3 1 1 6 11878 1 1 40 GLY N N 0.762 7.057 -9.304 1.00 . A A . 40 GLY N 1 1 6 11879 1 1 40 GLY O O 1.346 3.777 -7.966 1.00 . A A . 40 GLY O 1 1 6 11880 1 1 41 GLN C C -1.224 5.510 -5.123 1.00 . A A . 41 GLN C 1 1 6 11881 1 1 41 GLN CA C 0.063 4.974 -5.749 1.00 . A A . 41 GLN CA 1 1 6 11882 1 1 41 GLN CB C 1.292 5.372 -4.896 1.00 . A A . 41 GLN CB 1 1 6 11883 1 1 41 GLN CD C 1.976 3.230 -3.711 1.00 . A A . 41 GLN CD 1 1 6 11884 1 1 41 GLN CG C 1.431 4.639 -3.561 1.00 . A A . 41 GLN CG 1 1 6 11885 1 1 41 GLN H H -0.203 6.411 -7.280 1.00 . A A . 41 GLN H 1 1 6 11886 1 1 41 GLN HA H 0.005 3.899 -5.827 1.00 . A A . 41 GLN HA 1 1 6 11887 1 1 41 GLN HB2 H 2.183 5.180 -5.473 1.00 . A A . 41 GLN HB2 1 1 6 11888 1 1 41 GLN HB3 H 1.235 6.432 -4.694 1.00 . A A . 41 GLN HB3 1 1 6 11889 1 1 41 GLN HE21 H 3.838 3.905 -3.524 1.00 . A A . 41 GLN HE21 1 1 6 11890 1 1 41 GLN HE22 H 3.676 2.199 -3.749 1.00 . A A . 41 GLN HE22 1 1 6 11891 1 1 41 GLN HG2 H 2.102 5.203 -2.927 1.00 . A A . 41 GLN HG2 1 1 6 11892 1 1 41 GLN HG3 H 0.458 4.587 -3.094 1.00 . A A . 41 GLN HG3 1 1 6 11893 1 1 41 GLN N N 0.198 5.533 -7.097 1.00 . A A . 41 GLN N 1 1 6 11894 1 1 41 GLN NE2 N 3.297 3.098 -3.656 1.00 . A A . 41 GLN NE2 1 1 6 11895 1 1 41 GLN O O -1.352 6.712 -4.906 1.00 . A A . 41 GLN O 1 1 6 11896 1 1 41 GLN OE1 O 1.220 2.273 -3.873 1.00 . A A . 41 GLN OE1 1 1 6 11897 1 1 42 ASN C C -3.486 4.697 -2.711 1.00 . A A . 42 ASN C 1 1 6 11898 1 1 42 ASN CA C -3.422 5.030 -4.222 1.00 . A A . 42 ASN CA 1 1 6 11899 1 1 42 ASN CB C -4.604 4.381 -4.972 1.00 . A A . 42 ASN CB 1 1 6 11900 1 1 42 ASN CG C -4.532 2.859 -5.041 1.00 . A A . 42 ASN CG 1 1 6 11901 1 1 42 ASN H H -1.995 3.679 -4.959 1.00 . A A . 42 ASN H 1 1 6 11902 1 1 42 ASN HA H -3.467 6.099 -4.363 1.00 . A A . 42 ASN HA 1 1 6 11903 1 1 42 ASN HB2 H -5.523 4.650 -4.475 1.00 . A A . 42 ASN HB2 1 1 6 11904 1 1 42 ASN HB3 H -4.627 4.763 -5.982 1.00 . A A . 42 ASN HB3 1 1 6 11905 1 1 42 ASN HD21 H -5.533 2.709 -3.330 1.00 . A A . 42 ASN HD21 1 1 6 11906 1 1 42 ASN HD22 H -5.071 1.215 -4.063 1.00 . A A . 42 ASN HD22 1 1 6 11907 1 1 42 ASN N N -2.156 4.618 -4.801 1.00 . A A . 42 ASN N 1 1 6 11908 1 1 42 ASN ND2 N -5.103 2.194 -4.044 1.00 . A A . 42 ASN ND2 1 1 6 11909 1 1 42 ASN O O -2.912 3.687 -2.293 1.00 . A A . 42 ASN O 1 1 6 11910 1 1 42 ASN OD1 O -3.969 2.295 -5.979 1.00 . A A . 42 ASN OD1 1 1 6 11911 1 1 43 PRO C C -5.509 4.401 -0.056 1.00 . A A . 43 PRO C 1 1 6 11912 1 1 43 PRO CA C -4.298 5.279 -0.417 1.00 . A A . 43 PRO CA 1 1 6 11913 1 1 43 PRO CB C -4.468 6.694 0.169 1.00 . A A . 43 PRO CB 1 1 6 11914 1 1 43 PRO CD C -4.884 6.776 -2.213 1.00 . A A . 43 PRO CD 1 1 6 11915 1 1 43 PRO CG C -4.642 7.627 -0.996 1.00 . A A . 43 PRO CG 1 1 6 11916 1 1 43 PRO HA H -3.400 4.827 -0.020 1.00 . A A . 43 PRO HA 1 1 6 11917 1 1 43 PRO HB2 H -5.339 6.715 0.812 1.00 . A A . 43 PRO HB2 1 1 6 11918 1 1 43 PRO HB3 H -3.588 6.967 0.732 1.00 . A A . 43 PRO HB3 1 1 6 11919 1 1 43 PRO HD2 H -5.943 6.600 -2.349 1.00 . A A . 43 PRO HD2 1 1 6 11920 1 1 43 PRO HD3 H -4.460 7.236 -3.087 1.00 . A A . 43 PRO HD3 1 1 6 11921 1 1 43 PRO HG2 H -5.485 8.277 -0.818 1.00 . A A . 43 PRO HG2 1 1 6 11922 1 1 43 PRO HG3 H -3.745 8.212 -1.133 1.00 . A A . 43 PRO HG3 1 1 6 11923 1 1 43 PRO N N -4.179 5.527 -1.865 1.00 . A A . 43 PRO N 1 1 6 11924 1 1 43 PRO O O -6.327 4.082 -0.923 1.00 . A A . 43 PRO O 1 1 6 11925 1 1 44 THR C C -8.008 4.023 1.866 1.00 . A A . 44 THR C 1 1 6 11926 1 1 44 THR CA C -6.722 3.187 1.726 1.00 . A A . 44 THR CA 1 1 6 11927 1 1 44 THR CB C -6.384 2.523 3.086 1.00 . A A . 44 THR CB 1 1 6 11928 1 1 44 THR CG2 C -7.004 1.134 3.184 1.00 . A A . 44 THR CG2 1 1 6 11929 1 1 44 THR H H -4.918 4.303 1.866 1.00 . A A . 44 THR H 1 1 6 11930 1 1 44 THR HA H -6.896 2.404 1.000 1.00 . A A . 44 THR HA 1 1 6 11931 1 1 44 THR HB H -6.788 3.135 3.878 1.00 . A A . 44 THR HB 1 1 6 11932 1 1 44 THR HG1 H -4.767 1.732 3.896 1.00 . A A . 44 THR HG1 1 1 6 11933 1 1 44 THR HG21 H -8.078 1.212 3.094 1.00 . A A . 44 THR HG21 1 1 6 11934 1 1 44 THR HG22 H -6.755 0.695 4.139 1.00 . A A . 44 THR HG22 1 1 6 11935 1 1 44 THR HG23 H -6.620 0.511 2.390 1.00 . A A . 44 THR HG23 1 1 6 11936 1 1 44 THR N N -5.610 4.017 1.232 1.00 . A A . 44 THR N 1 1 6 11937 1 1 44 THR O O -7.960 5.252 1.797 1.00 . A A . 44 THR O 1 1 6 11938 1 1 44 THR OG1 O -4.963 2.416 3.252 1.00 . A A . 44 THR OG1 1 1 6 11939 1 1 45 GLU C C -10.718 4.600 3.575 1.00 . A A . 45 GLU C 1 1 6 11940 1 1 45 GLU CA C -10.457 4.007 2.182 1.00 . A A . 45 GLU CA 1 1 6 11941 1 1 45 GLU CB C -11.581 3.026 1.829 1.00 . A A . 45 GLU CB 1 1 6 11942 1 1 45 GLU CD C -12.809 1.750 0.025 1.00 . A A . 45 GLU CD 1 1 6 11943 1 1 45 GLU CG C -11.690 2.723 0.341 1.00 . A A . 45 GLU CG 1 1 6 11944 1 1 45 GLU H H -9.108 2.366 2.124 1.00 . A A . 45 GLU H 1 1 6 11945 1 1 45 GLU HA H -10.475 4.813 1.464 1.00 . A A . 45 GLU HA 1 1 6 11946 1 1 45 GLU HB2 H -11.407 2.096 2.350 1.00 . A A . 45 GLU HB2 1 1 6 11947 1 1 45 GLU HB3 H -12.521 3.442 2.158 1.00 . A A . 45 GLU HB3 1 1 6 11948 1 1 45 GLU HG2 H -11.875 3.646 -0.189 1.00 . A A . 45 GLU HG2 1 1 6 11949 1 1 45 GLU HG3 H -10.756 2.297 0.004 1.00 . A A . 45 GLU HG3 1 1 6 11950 1 1 45 GLU N N -9.148 3.343 2.060 1.00 . A A . 45 GLU N 1 1 6 11951 1 1 45 GLU O O -11.292 5.688 3.684 1.00 . A A . 45 GLU O 1 1 6 11952 1 1 45 GLU OE1 O -13.943 2.211 -0.222 1.00 . A A . 45 GLU OE1 1 1 6 11953 1 1 45 GLU OE2 O -12.551 0.528 0.024 1.00 . A A . 45 GLU OE2 1 1 6 11954 1 1 46 ALA C C -9.391 5.196 6.568 1.00 . A A . 46 ALA C 1 1 6 11955 1 1 46 ALA CA C -10.525 4.333 6.013 1.00 . A A . 46 ALA CA 1 1 6 11956 1 1 46 ALA CB C -10.736 3.132 6.920 1.00 . A A . 46 ALA CB 1 1 6 11957 1 1 46 ALA H H -9.825 3.043 4.474 1.00 . A A . 46 ALA H 1 1 6 11958 1 1 46 ALA HA H -11.435 4.915 6.023 1.00 . A A . 46 ALA HA 1 1 6 11959 1 1 46 ALA HB1 H -10.890 3.473 7.935 1.00 . A A . 46 ALA HB1 1 1 6 11960 1 1 46 ALA HB2 H -9.864 2.496 6.883 1.00 . A A . 46 ALA HB2 1 1 6 11961 1 1 46 ALA HB3 H -11.602 2.578 6.590 1.00 . A A . 46 ALA HB3 1 1 6 11962 1 1 46 ALA N N -10.298 3.888 4.629 1.00 . A A . 46 ALA N 1 1 6 11963 1 1 46 ALA O O -9.643 6.131 7.334 1.00 . A A . 46 ALA O 1 1 6 11964 1 1 47 GLU C C -6.948 7.083 6.300 1.00 . A A . 47 GLU C 1 1 6 11965 1 1 47 GLU CA C -6.960 5.602 6.666 1.00 . A A . 47 GLU CA 1 1 6 11966 1 1 47 GLU CB C -5.680 4.910 6.184 1.00 . A A . 47 GLU CB 1 1 6 11967 1 1 47 GLU CD C -4.075 2.975 6.458 1.00 . A A . 47 GLU CD 1 1 6 11968 1 1 47 GLU CG C -5.389 3.594 6.893 1.00 . A A . 47 GLU CG 1 1 6 11969 1 1 47 GLU H H -8.021 4.140 5.562 1.00 . A A . 47 GLU H 1 1 6 11970 1 1 47 GLU HA H -6.995 5.554 7.736 1.00 . A A . 47 GLU HA 1 1 6 11971 1 1 47 GLU HB2 H -5.768 4.713 5.126 1.00 . A A . 47 GLU HB2 1 1 6 11972 1 1 47 GLU HB3 H -4.844 5.570 6.345 1.00 . A A . 47 GLU HB3 1 1 6 11973 1 1 47 GLU HG2 H -5.349 3.774 7.956 1.00 . A A . 47 GLU HG2 1 1 6 11974 1 1 47 GLU HG3 H -6.187 2.900 6.676 1.00 . A A . 47 GLU HG3 1 1 6 11975 1 1 47 GLU N N -8.147 4.881 6.181 1.00 . A A . 47 GLU N 1 1 6 11976 1 1 47 GLU O O -6.296 7.874 6.981 1.00 . A A . 47 GLU O 1 1 6 11977 1 1 47 GLU OE1 O -4.109 1.944 5.754 1.00 . A A . 47 GLU OE1 1 1 6 11978 1 1 47 GLU OE2 O -3.013 3.521 6.822 1.00 . A A . 47 GLU OE2 1 1 6 11979 1 1 48 LEU C C -8.408 9.696 5.955 1.00 . A A . 48 LEU C 1 1 6 11980 1 1 48 LEU CA C -7.764 8.879 4.841 1.00 . A A . 48 LEU CA 1 1 6 11981 1 1 48 LEU CB C -8.612 9.074 3.588 1.00 . A A . 48 LEU CB 1 1 6 11982 1 1 48 LEU CD1 C -9.637 7.806 1.691 1.00 . A A . 48 LEU CD1 1 1 6 11983 1 1 48 LEU CD2 C -7.348 8.769 1.500 1.00 . A A . 48 LEU CD2 1 1 6 11984 1 1 48 LEU CG C -8.346 8.127 2.429 1.00 . A A . 48 LEU CG 1 1 6 11985 1 1 48 LEU H H -8.116 6.786 4.702 1.00 . A A . 48 LEU H 1 1 6 11986 1 1 48 LEU HA H -6.766 9.247 4.660 1.00 . A A . 48 LEU HA 1 1 6 11987 1 1 48 LEU HB2 H -9.649 8.986 3.871 1.00 . A A . 48 LEU HB2 1 1 6 11988 1 1 48 LEU HB3 H -8.428 10.083 3.232 1.00 . A A . 48 LEU HB3 1 1 6 11989 1 1 48 LEU HD11 H -10.327 7.321 2.366 1.00 . A A . 48 LEU HD11 1 1 6 11990 1 1 48 LEU HD12 H -9.424 7.148 0.862 1.00 . A A . 48 LEU HD12 1 1 6 11991 1 1 48 LEU HD13 H -10.078 8.720 1.321 1.00 . A A . 48 LEU HD13 1 1 6 11992 1 1 48 LEU HD21 H -7.186 8.131 0.649 1.00 . A A . 48 LEU HD21 1 1 6 11993 1 1 48 LEU HD22 H -6.420 8.913 2.033 1.00 . A A . 48 LEU HD22 1 1 6 11994 1 1 48 LEU HD23 H -7.733 9.727 1.177 1.00 . A A . 48 LEU HD23 1 1 6 11995 1 1 48 LEU HG H -7.924 7.206 2.801 1.00 . A A . 48 LEU HG 1 1 6 11996 1 1 48 LEU N N -7.667 7.464 5.238 1.00 . A A . 48 LEU N 1 1 6 11997 1 1 48 LEU O O -8.189 10.894 6.067 1.00 . A A . 48 LEU O 1 1 6 11998 1 1 49 GLN C C -8.998 9.778 9.097 1.00 . A A . 49 GLN C 1 1 6 11999 1 1 49 GLN CA C -9.920 9.634 7.882 1.00 . A A . 49 GLN CA 1 1 6 12000 1 1 49 GLN CB C -11.157 8.812 8.270 1.00 . A A . 49 GLN CB 1 1 6 12001 1 1 49 GLN CD C -13.122 10.192 7.439 1.00 . A A . 49 GLN CD 1 1 6 12002 1 1 49 GLN CG C -12.316 8.914 7.281 1.00 . A A . 49 GLN CG 1 1 6 12003 1 1 49 GLN H H -9.400 8.074 6.555 1.00 . A A . 49 GLN H 1 1 6 12004 1 1 49 GLN HA H -10.240 10.618 7.575 1.00 . A A . 49 GLN HA 1 1 6 12005 1 1 49 GLN HB2 H -10.870 7.773 8.347 1.00 . A A . 49 GLN HB2 1 1 6 12006 1 1 49 GLN HB3 H -11.507 9.149 9.235 1.00 . A A . 49 GLN HB3 1 1 6 12007 1 1 49 GLN HE21 H -11.948 11.124 6.133 1.00 . A A . 49 GLN HE21 1 1 6 12008 1 1 49 GLN HE22 H -13.227 12.072 6.802 1.00 . A A . 49 GLN HE22 1 1 6 12009 1 1 49 GLN HG2 H -11.918 8.883 6.278 1.00 . A A . 49 GLN HG2 1 1 6 12010 1 1 49 GLN HG3 H -12.975 8.070 7.430 1.00 . A A . 49 GLN HG3 1 1 6 12011 1 1 49 GLN N N -9.233 9.019 6.752 1.00 . A A . 49 GLN N 1 1 6 12012 1 1 49 GLN NE2 N -12.726 11.235 6.719 1.00 . A A . 49 GLN NE2 1 1 6 12013 1 1 49 GLN O O -9.074 10.785 9.802 1.00 . A A . 49 GLN O 1 1 6 12014 1 1 49 GLN OE1 O -14.089 10.240 8.200 1.00 . A A . 49 GLN OE1 1 1 6 12015 1 1 50 ASP C C -5.879 9.491 10.224 1.00 . A A . 50 ASP C 1 1 6 12016 1 1 50 ASP CA C -7.228 8.803 10.500 1.00 . A A . 50 ASP CA 1 1 6 12017 1 1 50 ASP CB C -6.984 7.403 11.039 1.00 . A A . 50 ASP CB 1 1 6 12018 1 1 50 ASP CG C -8.227 6.780 11.650 1.00 . A A . 50 ASP CG 1 1 6 12019 1 1 50 ASP H H -8.108 7.990 8.732 1.00 . A A . 50 ASP H 1 1 6 12020 1 1 50 ASP HA H -7.730 9.369 11.270 1.00 . A A . 50 ASP HA 1 1 6 12021 1 1 50 ASP HB2 H -6.640 6.767 10.235 1.00 . A A . 50 ASP HB2 1 1 6 12022 1 1 50 ASP HB3 H -6.225 7.474 11.803 1.00 . A A . 50 ASP HB3 1 1 6 12023 1 1 50 ASP N N -8.135 8.770 9.343 1.00 . A A . 50 ASP N 1 1 6 12024 1 1 50 ASP O O -5.452 10.337 11.011 1.00 . A A . 50 ASP O 1 1 6 12025 1 1 50 ASP OD1 O -8.443 6.958 12.867 1.00 . A A . 50 ASP OD1 1 1 6 12026 1 1 50 ASP OD2 O -8.983 6.117 10.910 1.00 . A A . 50 ASP OD2 1 1 6 12027 1 1 51 MET C C -4.018 11.191 8.524 1.00 . A A . 51 MET C 1 1 6 12028 1 1 51 MET CA C -3.874 9.710 8.778 1.00 . A A . 51 MET CA 1 1 6 12029 1 1 51 MET CB C -3.249 9.029 7.552 1.00 . A A . 51 MET CB 1 1 6 12030 1 1 51 MET CE C -3.911 7.491 4.781 1.00 . A A . 51 MET CE 1 1 6 12031 1 1 51 MET CG C -3.370 7.508 7.539 1.00 . A A . 51 MET CG 1 1 6 12032 1 1 51 MET H H -5.568 8.421 8.542 1.00 . A A . 51 MET H 1 1 6 12033 1 1 51 MET HA H -3.226 9.600 9.615 1.00 . A A . 51 MET HA 1 1 6 12034 1 1 51 MET HB2 H -3.731 9.409 6.664 1.00 . A A . 51 MET HB2 1 1 6 12035 1 1 51 MET HB3 H -2.202 9.283 7.514 1.00 . A A . 51 MET HB3 1 1 6 12036 1 1 51 MET HE1 H -4.899 7.585 5.209 1.00 . A A . 51 MET HE1 1 1 6 12037 1 1 51 MET HE2 H -3.956 6.861 3.905 1.00 . A A . 51 MET HE2 1 1 6 12038 1 1 51 MET HE3 H -3.544 8.468 4.504 1.00 . A A . 51 MET HE3 1 1 6 12039 1 1 51 MET HG2 H -2.779 7.109 8.350 1.00 . A A . 51 MET HG2 1 1 6 12040 1 1 51 MET HG3 H -4.406 7.247 7.694 1.00 . A A . 51 MET HG3 1 1 6 12041 1 1 51 MET N N -5.190 9.111 9.129 1.00 . A A . 51 MET N 1 1 6 12042 1 1 51 MET O O -3.153 11.992 8.886 1.00 . A A . 51 MET O 1 1 6 12043 1 1 51 MET SD S -2.804 6.756 5.992 1.00 . A A . 51 MET SD 1 1 6 12044 1 1 52 ILE C C -5.927 13.580 8.890 1.00 . A A . 52 ILE C 1 1 6 12045 1 1 52 ILE CA C -5.493 12.891 7.605 1.00 . A A . 52 ILE CA 1 1 6 12046 1 1 52 ILE CB C -6.587 12.902 6.514 1.00 . A A . 52 ILE CB 1 1 6 12047 1 1 52 ILE CD1 C -5.778 11.782 4.385 1.00 . A A . 52 ILE CD1 1 1 6 12048 1 1 52 ILE CG1 C -5.924 13.075 5.160 1.00 . A A . 52 ILE CG1 1 1 6 12049 1 1 52 ILE CG2 C -7.683 13.944 6.732 1.00 . A A . 52 ILE CG2 1 1 6 12050 1 1 52 ILE H H -5.714 10.812 7.588 1.00 . A A . 52 ILE H 1 1 6 12051 1 1 52 ILE HA H -4.621 13.392 7.231 1.00 . A A . 52 ILE HA 1 1 6 12052 1 1 52 ILE HB H -7.064 11.935 6.529 1.00 . A A . 52 ILE HB 1 1 6 12053 1 1 52 ILE HD11 H -5.136 11.948 3.533 1.00 . A A . 52 ILE HD11 1 1 6 12054 1 1 52 ILE HD12 H -6.750 11.455 4.044 1.00 . A A . 52 ILE HD12 1 1 6 12055 1 1 52 ILE HD13 H -5.344 11.027 5.023 1.00 . A A . 52 ILE HD13 1 1 6 12056 1 1 52 ILE HG12 H -6.505 13.754 4.573 1.00 . A A . 52 ILE HG12 1 1 6 12057 1 1 52 ILE HG13 H -4.940 13.484 5.302 1.00 . A A . 52 ILE HG13 1 1 6 12058 1 1 52 ILE HG21 H -8.018 13.903 7.758 1.00 . A A . 52 ILE HG21 1 1 6 12059 1 1 52 ILE HG22 H -8.513 13.735 6.076 1.00 . A A . 52 ILE HG22 1 1 6 12060 1 1 52 ILE HG23 H -7.297 14.922 6.521 1.00 . A A . 52 ILE HG23 1 1 6 12061 1 1 52 ILE N N -5.126 11.525 7.892 1.00 . A A . 52 ILE N 1 1 6 12062 1 1 52 ILE O O -5.903 14.793 8.992 1.00 . A A . 52 ILE O 1 1 6 12063 1 1 53 ASN C C -5.506 13.637 11.990 1.00 . A A . 53 ASN C 1 1 6 12064 1 1 53 ASN CA C -6.711 13.250 11.175 1.00 . A A . 53 ASN CA 1 1 6 12065 1 1 53 ASN CB C -7.530 12.172 11.887 1.00 . A A . 53 ASN CB 1 1 6 12066 1 1 53 ASN CG C -8.241 12.663 13.140 1.00 . A A . 53 ASN CG 1 1 6 12067 1 1 53 ASN H H -6.305 11.811 9.702 1.00 . A A . 53 ASN H 1 1 6 12068 1 1 53 ASN HA H -7.265 14.125 10.999 1.00 . A A . 53 ASN HA 1 1 6 12069 1 1 53 ASN HB2 H -8.269 11.786 11.203 1.00 . A A . 53 ASN HB2 1 1 6 12070 1 1 53 ASN HB3 H -6.850 11.362 12.160 1.00 . A A . 53 ASN HB3 1 1 6 12071 1 1 53 ASN HD21 H -6.665 12.182 14.253 1.00 . A A . 53 ASN HD21 1 1 6 12072 1 1 53 ASN HD22 H -8.002 12.870 15.103 1.00 . A A . 53 ASN HD22 1 1 6 12073 1 1 53 ASN N N -6.302 12.767 9.869 1.00 . A A . 53 ASN N 1 1 6 12074 1 1 53 ASN ND2 N -7.568 12.562 14.280 1.00 . A A . 53 ASN ND2 1 1 6 12075 1 1 53 ASN O O -5.596 14.228 13.063 1.00 . A A . 53 ASN O 1 1 6 12076 1 1 53 ASN OD1 O -9.380 13.128 13.080 1.00 . A A . 53 ASN OD1 1 1 6 12077 1 1 54 GLU C C -2.565 14.823 11.435 1.00 . A A . 54 GLU C 1 1 6 12078 1 1 54 GLU CA C -3.098 13.516 12.025 1.00 . A A . 54 GLU CA 1 1 6 12079 1 1 54 GLU CB C -2.115 12.373 11.739 1.00 . A A . 54 GLU CB 1 1 6 12080 1 1 54 GLU CD C -1.475 9.960 12.147 1.00 . A A . 54 GLU CD 1 1 6 12081 1 1 54 GLU CG C -2.427 11.087 12.496 1.00 . A A . 54 GLU CG 1 1 6 12082 1 1 54 GLU H H -4.495 12.634 10.685 1.00 . A A . 54 GLU H 1 1 6 12083 1 1 54 GLU HA H -3.220 13.646 13.087 1.00 . A A . 54 GLU HA 1 1 6 12084 1 1 54 GLU HB2 H -2.134 12.154 10.673 1.00 . A A . 54 GLU HB2 1 1 6 12085 1 1 54 GLU HB3 H -1.121 12.694 12.011 1.00 . A A . 54 GLU HB3 1 1 6 12086 1 1 54 GLU HG2 H -2.356 11.282 13.555 1.00 . A A . 54 GLU HG2 1 1 6 12087 1 1 54 GLU HG3 H -3.434 10.778 12.254 1.00 . A A . 54 GLU HG3 1 1 6 12088 1 1 54 GLU N N -4.407 13.212 11.469 1.00 . A A . 54 GLU N 1 1 6 12089 1 1 54 GLU O O -1.644 15.432 11.987 1.00 . A A . 54 GLU O 1 1 6 12090 1 1 54 GLU OE1 O -1.774 9.202 11.200 1.00 . A A . 54 GLU OE1 1 1 6 12091 1 1 54 GLU OE2 O -0.431 9.835 12.820 1.00 . A A . 54 GLU OE2 1 1 6 12092 1 1 55 VAL C C -3.902 17.427 9.343 1.00 . A A . 55 VAL C 1 1 6 12093 1 1 55 VAL CA C -2.751 16.461 9.618 1.00 . A A . 55 VAL CA 1 1 6 12094 1 1 55 VAL CB C -1.975 16.115 8.304 1.00 . A A . 55 VAL CB 1 1 6 12095 1 1 55 VAL CG1 C -1.898 17.289 7.325 1.00 . A A . 55 VAL CG1 1 1 6 12096 1 1 55 VAL CG2 C -0.572 15.618 8.631 1.00 . A A . 55 VAL CG2 1 1 6 12097 1 1 55 VAL H H -3.896 14.706 9.945 1.00 . A A . 55 VAL H 1 1 6 12098 1 1 55 VAL HA H -2.088 16.968 10.278 1.00 . A A . 55 VAL HA 1 1 6 12099 1 1 55 VAL HB H -2.502 15.310 7.812 1.00 . A A . 55 VAL HB 1 1 6 12100 1 1 55 VAL HG11 H -1.894 18.216 7.877 1.00 . A A . 55 VAL HG11 1 1 6 12101 1 1 55 VAL HG12 H -2.754 17.267 6.666 1.00 . A A . 55 VAL HG12 1 1 6 12102 1 1 55 VAL HG13 H -0.992 17.212 6.742 1.00 . A A . 55 VAL HG13 1 1 6 12103 1 1 55 VAL HG21 H 0.070 15.770 7.777 1.00 . A A . 55 VAL HG21 1 1 6 12104 1 1 55 VAL HG22 H -0.610 14.566 8.871 1.00 . A A . 55 VAL HG22 1 1 6 12105 1 1 55 VAL HG23 H -0.181 16.165 9.475 1.00 . A A . 55 VAL HG23 1 1 6 12106 1 1 55 VAL N N -3.160 15.238 10.309 1.00 . A A . 55 VAL N 1 1 6 12107 1 1 55 VAL O O -3.673 18.638 9.231 1.00 . A A . 55 VAL O 1 1 6 12108 1 1 56 ALA C C -7.027 18.044 10.257 1.00 . A A . 56 ALA C 1 1 6 12109 1 1 56 ALA CA C -6.259 17.783 8.974 1.00 . A A . 56 ALA CA 1 1 6 12110 1 1 56 ALA CB C -7.122 17.154 7.896 1.00 . A A . 56 ALA CB 1 1 6 12111 1 1 56 ALA H H -5.280 15.964 9.495 1.00 . A A . 56 ALA H 1 1 6 12112 1 1 56 ALA HA H -5.876 18.723 8.599 1.00 . A A . 56 ALA HA 1 1 6 12113 1 1 56 ALA HB1 H -7.964 17.793 7.686 1.00 . A A . 56 ALA HB1 1 1 6 12114 1 1 56 ALA HB2 H -7.472 16.196 8.247 1.00 . A A . 56 ALA HB2 1 1 6 12115 1 1 56 ALA HB3 H -6.534 17.021 6.988 1.00 . A A . 56 ALA HB3 1 1 6 12116 1 1 56 ALA N N -5.122 16.923 9.269 1.00 . A A . 56 ALA N 1 1 6 12117 1 1 56 ALA O O -8.170 18.517 10.250 1.00 . A A . 56 ALA O 1 1 6 12118 1 1 57 ALA C C -6.501 19.240 13.296 1.00 . A A . 57 ALA C 1 1 6 12119 1 1 57 ALA CA C -6.893 17.911 12.690 1.00 . A A . 57 ALA CA 1 1 6 12120 1 1 57 ALA CB C -6.494 16.771 13.601 1.00 . A A . 57 ALA CB 1 1 6 12121 1 1 57 ALA H H -5.441 17.374 11.267 1.00 . A A . 57 ALA H 1 1 6 12122 1 1 57 ALA HA H -7.964 17.902 12.592 1.00 . A A . 57 ALA HA 1 1 6 12123 1 1 57 ALA HB1 H -5.414 16.693 13.645 1.00 . A A . 57 ALA HB1 1 1 6 12124 1 1 57 ALA HB2 H -6.903 15.844 13.217 1.00 . A A . 57 ALA HB2 1 1 6 12125 1 1 57 ALA HB3 H -6.886 16.959 14.589 1.00 . A A . 57 ALA HB3 1 1 6 12126 1 1 57 ALA N N -6.345 17.738 11.363 1.00 . A A . 57 ALA N 1 1 6 12127 1 1 57 ALA O O -5.331 19.632 13.308 1.00 . A A . 57 ALA O 1 1 6 12128 1 1 58 ASP C C -8.927 21.742 14.509 1.00 . A A . 58 ASP C 1 1 6 12129 1 1 58 ASP CA C -7.494 21.218 14.446 1.00 . A A . 58 ASP CA 1 1 6 12130 1 1 58 ASP CB C -6.620 22.226 13.666 1.00 . A A . 58 ASP CB 1 1 6 12131 1 1 58 ASP CG C -6.089 23.347 14.544 1.00 . A A . 58 ASP CG 1 1 6 12132 1 1 58 ASP H H -8.398 19.427 13.791 1.00 . A A . 58 ASP H 1 1 6 12133 1 1 58 ASP HA H -7.112 21.103 15.451 1.00 . A A . 58 ASP HA 1 1 6 12134 1 1 58 ASP HB2 H -5.778 21.705 13.237 1.00 . A A . 58 ASP HB2 1 1 6 12135 1 1 58 ASP HB3 H -7.208 22.663 12.873 1.00 . A A . 58 ASP HB3 1 1 6 12136 1 1 58 ASP N N -7.535 19.890 13.813 1.00 . A A . 58 ASP N 1 1 6 12137 1 1 58 ASP O O -9.217 22.718 15.207 1.00 . A A . 58 ASP O 1 1 6 12138 1 1 58 ASP OD1 O -6.774 24.386 14.659 1.00 . A A . 58 ASP OD1 1 1 6 12139 1 1 58 ASP OD2 O -4.990 23.185 15.115 1.00 . A A . 58 ASP OD2 1 1 6 12140 1 1 59 GLY C C -11.529 22.369 12.540 1.00 . A A . 59 GLY C 1 1 6 12141 1 1 59 GLY CA C -11.220 21.439 13.702 1.00 . A A . 59 GLY CA 1 1 6 12142 1 1 59 GLY H H -9.497 20.269 13.250 1.00 . A A . 59 GLY H 1 1 6 12143 1 1 59 GLY HA2 H -11.817 20.546 13.601 1.00 . A A . 59 GLY HA2 1 1 6 12144 1 1 59 GLY HA3 H -11.485 21.934 14.625 1.00 . A A . 59 GLY HA3 1 1 6 12145 1 1 59 GLY N N -9.813 21.060 13.761 1.00 . A A . 59 GLY N 1 1 6 12146 1 1 59 GLY O O -11.856 23.541 12.752 1.00 . A A . 59 GLY O 1 1 6 12147 1 1 60 ASN C C -12.679 21.897 9.184 1.00 . A A . 60 ASN C 1 1 6 12148 1 1 60 ASN CA C -11.691 22.621 10.100 1.00 . A A . 60 ASN CA 1 1 6 12149 1 1 60 ASN CB C -10.382 22.906 9.353 1.00 . A A . 60 ASN CB 1 1 6 12150 1 1 60 ASN CG C -10.447 24.166 8.508 1.00 . A A . 60 ASN CG 1 1 6 12151 1 1 60 ASN H H -11.158 20.902 11.225 1.00 . A A . 60 ASN H 1 1 6 12152 1 1 60 ASN HA H -12.130 23.547 10.402 1.00 . A A . 60 ASN HA 1 1 6 12153 1 1 60 ASN HB2 H -9.584 23.021 10.072 1.00 . A A . 60 ASN HB2 1 1 6 12154 1 1 60 ASN HB3 H -10.157 22.071 8.706 1.00 . A A . 60 ASN HB3 1 1 6 12155 1 1 60 ASN HD21 H -11.101 23.116 6.951 1.00 . A A . 60 ASN HD21 1 1 6 12156 1 1 60 ASN HD22 H -10.915 24.813 6.687 1.00 . A A . 60 ASN HD22 1 1 6 12157 1 1 60 ASN N N -11.423 21.841 11.315 1.00 . A A . 60 ASN N 1 1 6 12158 1 1 60 ASN ND2 N -10.863 24.017 7.255 1.00 . A A . 60 ASN ND2 1 1 6 12159 1 1 60 ASN O O -13.505 22.530 8.519 1.00 . A A . 60 ASN O 1 1 6 12160 1 1 60 ASN OD1 O -10.129 25.259 8.976 1.00 . A A . 60 ASN OD1 1 1 6 12161 1 1 61 GLY C C -12.804 19.275 7.046 1.00 . A A . 61 GLY C 1 1 6 12162 1 1 61 GLY CA C -13.443 19.735 8.351 1.00 . A A . 61 GLY CA 1 1 6 12163 1 1 61 GLY H H -11.891 20.162 9.732 1.00 . A A . 61 GLY H 1 1 6 12164 1 1 61 GLY HA2 H -13.717 18.863 8.925 1.00 . A A . 61 GLY HA2 1 1 6 12165 1 1 61 GLY HA3 H -14.339 20.292 8.120 1.00 . A A . 61 GLY HA3 1 1 6 12166 1 1 61 GLY N N -12.572 20.575 9.168 1.00 . A A . 61 GLY N 1 1 6 12167 1 1 61 GLY O O -13.435 18.543 6.277 1.00 . A A . 61 GLY O 1 1 6 12168 1 1 62 THR C C -9.309 19.214 5.862 1.00 . A A . 62 THR C 1 1 6 12169 1 1 62 THR CA C -10.817 19.312 5.585 1.00 . A A . 62 THR CA 1 1 6 12170 1 1 62 THR CB C -11.070 20.268 4.390 1.00 . A A . 62 THR CB 1 1 6 12171 1 1 62 THR CG2 C -12.449 20.042 3.781 1.00 . A A . 62 THR CG2 1 1 6 12172 1 1 62 THR H H -11.122 20.296 7.438 1.00 . A A . 62 THR H 1 1 6 12173 1 1 62 THR HA H -11.169 18.329 5.301 1.00 . A A . 62 THR HA 1 1 6 12174 1 1 62 THR HB H -10.322 20.051 3.623 1.00 . A A . 62 THR HB 1 1 6 12175 1 1 62 THR HG1 H -11.805 21.983 5.025 1.00 . A A . 62 THR HG1 1 1 6 12176 1 1 62 THR HG21 H -12.729 20.905 3.194 1.00 . A A . 62 THR HG21 1 1 6 12177 1 1 62 THR HG22 H -13.170 19.894 4.571 1.00 . A A . 62 THR HG22 1 1 6 12178 1 1 62 THR HG23 H -12.426 19.167 3.142 1.00 . A A . 62 THR HG23 1 1 6 12179 1 1 62 THR N N -11.555 19.700 6.795 1.00 . A A . 62 THR N 1 1 6 12180 1 1 62 THR O O -8.863 19.396 6.998 1.00 . A A . 62 THR O 1 1 6 12181 1 1 62 THR OG1 O -10.939 21.630 4.810 1.00 . A A . 62 THR OG1 1 1 6 12182 1 1 63 ILE C C -6.359 19.920 4.239 1.00 . A A . 63 ILE C 1 1 6 12183 1 1 63 ILE CA C -7.101 18.767 4.852 1.00 . A A . 63 ILE CA 1 1 6 12184 1 1 63 ILE CB C -6.598 17.614 3.971 1.00 . A A . 63 ILE CB 1 1 6 12185 1 1 63 ILE CD1 C -8.607 15.996 4.019 1.00 . A A . 63 ILE CD1 1 1 6 12186 1 1 63 ILE CG1 C -7.720 16.901 3.190 1.00 . A A . 63 ILE CG1 1 1 6 12187 1 1 63 ILE CG2 C -5.688 16.608 4.686 1.00 . A A . 63 ILE CG2 1 1 6 12188 1 1 63 ILE H H -8.963 18.918 3.931 1.00 . A A . 63 ILE H 1 1 6 12189 1 1 63 ILE HA H -6.798 18.611 5.852 1.00 . A A . 63 ILE HA 1 1 6 12190 1 1 63 ILE HB H -5.987 18.139 3.268 1.00 . A A . 63 ILE HB 1 1 6 12191 1 1 63 ILE HD11 H -9.432 15.656 3.417 1.00 . A A . 63 ILE HD11 1 1 6 12192 1 1 63 ILE HD12 H -8.976 16.540 4.874 1.00 . A A . 63 ILE HD12 1 1 6 12193 1 1 63 ILE HD13 H -8.027 15.152 4.352 1.00 . A A . 63 ILE HD13 1 1 6 12194 1 1 63 ILE HG12 H -8.355 17.645 2.738 1.00 . A A . 63 ILE HG12 1 1 6 12195 1 1 63 ILE HG13 H -7.276 16.302 2.410 1.00 . A A . 63 ILE HG13 1 1 6 12196 1 1 63 ILE HG21 H -6.298 15.889 5.208 1.00 . A A . 63 ILE HG21 1 1 6 12197 1 1 63 ILE HG22 H -5.046 17.122 5.383 1.00 . A A . 63 ILE HG22 1 1 6 12198 1 1 63 ILE HG23 H -5.081 16.084 3.948 1.00 . A A . 63 ILE HG23 1 1 6 12199 1 1 63 ILE N N -8.543 18.953 4.798 1.00 . A A . 63 ILE N 1 1 6 12200 1 1 63 ILE O O -6.705 20.365 3.164 1.00 . A A . 63 ILE O 1 1 6 12201 1 1 64 ASP C C -3.223 20.681 3.662 1.00 . A A . 64 ASP C 1 1 6 12202 1 1 64 ASP CA C -4.418 21.344 4.361 1.00 . A A . 64 ASP CA 1 1 6 12203 1 1 64 ASP CB C -3.956 22.324 5.450 1.00 . A A . 64 ASP CB 1 1 6 12204 1 1 64 ASP CG C -3.377 21.652 6.690 1.00 . A A . 64 ASP CG 1 1 6 12205 1 1 64 ASP H H -5.069 19.885 5.680 1.00 . A A . 64 ASP H 1 1 6 12206 1 1 64 ASP HA H -5.009 21.874 3.635 1.00 . A A . 64 ASP HA 1 1 6 12207 1 1 64 ASP HB2 H -3.203 22.966 5.029 1.00 . A A . 64 ASP HB2 1 1 6 12208 1 1 64 ASP HB3 H -4.796 22.927 5.746 1.00 . A A . 64 ASP HB3 1 1 6 12209 1 1 64 ASP N N -5.283 20.307 4.871 1.00 . A A . 64 ASP N 1 1 6 12210 1 1 64 ASP O O -2.894 19.532 3.967 1.00 . A A . 64 ASP O 1 1 6 12211 1 1 64 ASP OD1 O -4.154 21.357 7.623 1.00 . A A . 64 ASP OD1 1 1 6 12212 1 1 64 ASP OD2 O -2.150 21.423 6.724 1.00 . A A . 64 ASP OD2 1 1 6 12213 1 1 65 PHE C C -0.119 20.692 2.762 1.00 . A A . 65 PHE C 1 1 6 12214 1 1 65 PHE CA C -1.456 20.835 1.969 1.00 . A A . 65 PHE CA 1 1 6 12215 1 1 65 PHE CB C -1.213 21.676 0.702 1.00 . A A . 65 PHE CB 1 1 6 12216 1 1 65 PHE CD1 C -0.835 19.887 -1.021 1.00 . A A . 65 PHE CD1 1 1 6 12217 1 1 65 PHE CD2 C 0.905 21.465 -0.661 1.00 . A A . 65 PHE CD2 1 1 6 12218 1 1 65 PHE CE1 C -0.091 19.249 -1.984 1.00 . A A . 65 PHE CE1 1 1 6 12219 1 1 65 PHE CE2 C 1.668 20.835 -1.626 1.00 . A A . 65 PHE CE2 1 1 6 12220 1 1 65 PHE CG C -0.359 20.994 -0.348 1.00 . A A . 65 PHE CG 1 1 6 12221 1 1 65 PHE CZ C 1.169 19.725 -2.288 1.00 . A A . 65 PHE CZ 1 1 6 12222 1 1 65 PHE H H -2.844 22.326 2.582 1.00 . A A . 65 PHE H 1 1 6 12223 1 1 65 PHE HA H -1.780 19.847 1.652 1.00 . A A . 65 PHE HA 1 1 6 12224 1 1 65 PHE HB2 H -2.167 21.904 0.249 1.00 . A A . 65 PHE HB2 1 1 6 12225 1 1 65 PHE HB3 H -0.725 22.598 0.981 1.00 . A A . 65 PHE HB3 1 1 6 12226 1 1 65 PHE HD1 H -1.820 19.516 -0.781 1.00 . A A . 65 PHE HD1 1 1 6 12227 1 1 65 PHE HD2 H 1.294 22.330 -0.144 1.00 . A A . 65 PHE HD2 1 1 6 12228 1 1 65 PHE HE1 H -0.505 18.376 -2.505 1.00 . A A . 65 PHE HE1 1 1 6 12229 1 1 65 PHE HE2 H 2.657 21.205 -1.863 1.00 . A A . 65 PHE HE2 1 1 6 12230 1 1 65 PHE HZ H 1.764 19.234 -3.043 1.00 . A A . 65 PHE HZ 1 1 6 12231 1 1 65 PHE N N -2.572 21.399 2.744 1.00 . A A . 65 PHE N 1 1 6 12232 1 1 65 PHE O O 0.498 19.626 2.693 1.00 . A A . 65 PHE O 1 1 6 12233 1 1 66 PRO C C 2.079 20.422 4.938 1.00 . A A . 66 PRO C 1 1 6 12234 1 1 66 PRO CA C 1.650 21.745 4.258 1.00 . A A . 66 PRO CA 1 1 6 12235 1 1 66 PRO CB C 1.461 22.854 5.318 1.00 . A A . 66 PRO CB 1 1 6 12236 1 1 66 PRO CD C -0.309 23.051 3.720 1.00 . A A . 66 PRO CD 1 1 6 12237 1 1 66 PRO CG C 0.077 23.391 5.127 1.00 . A A . 66 PRO CG 1 1 6 12238 1 1 66 PRO HA H 2.450 22.046 3.597 1.00 . A A . 66 PRO HA 1 1 6 12239 1 1 66 PRO HB2 H 1.577 22.432 6.309 1.00 . A A . 66 PRO HB2 1 1 6 12240 1 1 66 PRO HB3 H 2.186 23.639 5.165 1.00 . A A . 66 PRO HB3 1 1 6 12241 1 1 66 PRO HD2 H -1.381 22.960 3.629 1.00 . A A . 66 PRO HD2 1 1 6 12242 1 1 66 PRO HD3 H 0.072 23.790 3.031 1.00 . A A . 66 PRO HD3 1 1 6 12243 1 1 66 PRO HG2 H -0.599 22.919 5.828 1.00 . A A . 66 PRO HG2 1 1 6 12244 1 1 66 PRO HG3 H 0.073 24.462 5.261 1.00 . A A . 66 PRO HG3 1 1 6 12245 1 1 66 PRO N N 0.355 21.749 3.517 1.00 . A A . 66 PRO N 1 1 6 12246 1 1 66 PRO O O 3.160 19.910 4.637 1.00 . A A . 66 PRO O 1 1 6 12247 1 1 67 GLU C C 1.140 17.377 5.902 1.00 . A A . 67 GLU C 1 1 6 12248 1 1 67 GLU CA C 1.614 18.651 6.571 1.00 . A A . 67 GLU CA 1 1 6 12249 1 1 67 GLU CB C 1.178 18.711 8.038 1.00 . A A . 67 GLU CB 1 1 6 12250 1 1 67 GLU CD C 1.603 19.642 10.349 1.00 . A A . 67 GLU CD 1 1 6 12251 1 1 67 GLU CG C 2.059 19.600 8.903 1.00 . A A . 67 GLU CG 1 1 6 12252 1 1 67 GLU H H 0.423 20.324 6.062 1.00 . A A . 67 GLU H 1 1 6 12253 1 1 67 GLU HA H 2.657 18.611 6.528 1.00 . A A . 67 GLU HA 1 1 6 12254 1 1 67 GLU HB2 H 0.170 19.091 8.085 1.00 . A A . 67 GLU HB2 1 1 6 12255 1 1 67 GLU HB3 H 1.198 17.713 8.448 1.00 . A A . 67 GLU HB3 1 1 6 12256 1 1 67 GLU HG2 H 3.070 19.224 8.871 1.00 . A A . 67 GLU HG2 1 1 6 12257 1 1 67 GLU HG3 H 2.037 20.604 8.505 1.00 . A A . 67 GLU HG3 1 1 6 12258 1 1 67 GLU N N 1.263 19.885 5.856 1.00 . A A . 67 GLU N 1 1 6 12259 1 1 67 GLU O O 1.578 16.275 6.248 1.00 . A A . 67 GLU O 1 1 6 12260 1 1 67 GLU OE1 O 2.077 18.804 11.145 1.00 . A A . 67 GLU OE1 1 1 6 12261 1 1 67 GLU OE2 O 0.773 20.512 10.685 1.00 . A A . 67 GLU OE2 1 1 6 12262 1 1 68 PHE C C 0.775 15.676 3.415 1.00 . A A . 68 PHE C 1 1 6 12263 1 1 68 PHE CA C -0.331 16.433 4.188 1.00 . A A . 68 PHE CA 1 1 6 12264 1 1 68 PHE CB C -1.482 16.978 3.304 1.00 . A A . 68 PHE CB 1 1 6 12265 1 1 68 PHE CD1 C -2.857 15.031 2.417 1.00 . A A . 68 PHE CD1 1 1 6 12266 1 1 68 PHE CD2 C -1.710 16.444 0.866 1.00 . A A . 68 PHE CD2 1 1 6 12267 1 1 68 PHE CE1 C -3.392 14.325 1.367 1.00 . A A . 68 PHE CE1 1 1 6 12268 1 1 68 PHE CE2 C -2.233 15.721 -0.187 1.00 . A A . 68 PHE CE2 1 1 6 12269 1 1 68 PHE CG C -2.004 16.110 2.180 1.00 . A A . 68 PHE CG 1 1 6 12270 1 1 68 PHE CZ C -3.081 14.664 0.058 1.00 . A A . 68 PHE CZ 1 1 6 12271 1 1 68 PHE H H 0.028 18.466 4.734 1.00 . A A . 68 PHE H 1 1 6 12272 1 1 68 PHE HA H -0.753 15.747 4.911 1.00 . A A . 68 PHE HA 1 1 6 12273 1 1 68 PHE HB2 H -2.335 17.175 3.946 1.00 . A A . 68 PHE HB2 1 1 6 12274 1 1 68 PHE HB3 H -1.163 17.915 2.871 1.00 . A A . 68 PHE HB3 1 1 6 12275 1 1 68 PHE HD1 H -3.102 14.731 3.434 1.00 . A A . 68 PHE HD1 1 1 6 12276 1 1 68 PHE HD2 H -1.046 17.272 0.667 1.00 . A A . 68 PHE HD2 1 1 6 12277 1 1 68 PHE HE1 H -4.047 13.507 1.574 1.00 . A A . 68 PHE HE1 1 1 6 12278 1 1 68 PHE HE2 H -1.985 15.989 -1.202 1.00 . A A . 68 PHE HE2 1 1 6 12279 1 1 68 PHE HZ H -3.517 14.116 -0.774 1.00 . A A . 68 PHE HZ 1 1 6 12280 1 1 68 PHE N N 0.257 17.549 4.953 1.00 . A A . 68 PHE N 1 1 6 12281 1 1 68 PHE O O 0.666 14.466 3.218 1.00 . A A . 68 PHE O 1 1 6 12282 1 1 69 LEU C C 3.972 15.213 3.345 1.00 . A A . 69 LEU C 1 1 6 12283 1 1 69 LEU CA C 3.003 15.783 2.317 1.00 . A A . 69 LEU CA 1 1 6 12284 1 1 69 LEU CB C 3.791 16.744 1.415 1.00 . A A . 69 LEU CB 1 1 6 12285 1 1 69 LEU CD1 C 3.385 19.158 1.756 1.00 . A A . 69 LEU CD1 1 1 6 12286 1 1 69 LEU CD2 C 3.465 18.237 -0.540 1.00 . A A . 69 LEU CD2 1 1 6 12287 1 1 69 LEU CG C 3.058 17.967 0.890 1.00 . A A . 69 LEU CG 1 1 6 12288 1 1 69 LEU H H 1.835 17.374 3.135 1.00 . A A . 69 LEU H 1 1 6 12289 1 1 69 LEU HA H 2.637 14.972 1.723 1.00 . A A . 69 LEU HA 1 1 6 12290 1 1 69 LEU HB2 H 4.648 17.090 1.973 1.00 . A A . 69 LEU HB2 1 1 6 12291 1 1 69 LEU HB3 H 4.151 16.181 0.565 1.00 . A A . 69 LEU HB3 1 1 6 12292 1 1 69 LEU HD11 H 3.221 18.900 2.791 1.00 . A A . 69 LEU HD11 1 1 6 12293 1 1 69 LEU HD12 H 2.754 19.989 1.482 1.00 . A A . 69 LEU HD12 1 1 6 12294 1 1 69 LEU HD13 H 4.423 19.424 1.610 1.00 . A A . 69 LEU HD13 1 1 6 12295 1 1 69 LEU HD21 H 2.970 17.540 -1.196 1.00 . A A . 69 LEU HD21 1 1 6 12296 1 1 69 LEU HD22 H 4.530 18.127 -0.632 1.00 . A A . 69 LEU HD22 1 1 6 12297 1 1 69 LEU HD23 H 3.183 19.243 -0.808 1.00 . A A . 69 LEU HD23 1 1 6 12298 1 1 69 LEU HG H 1.992 17.798 0.921 1.00 . A A . 69 LEU HG 1 1 6 12299 1 1 69 LEU N N 1.837 16.405 2.991 1.00 . A A . 69 LEU N 1 1 6 12300 1 1 69 LEU O O 4.662 14.225 3.082 1.00 . A A . 69 LEU O 1 1 6 12301 1 1 70 THR C C 4.537 14.028 6.079 1.00 . A A . 70 THR C 1 1 6 12302 1 1 70 THR CA C 4.914 15.439 5.617 1.00 . A A . 70 THR CA 1 1 6 12303 1 1 70 THR CB C 4.845 16.414 6.820 1.00 . A A . 70 THR CB 1 1 6 12304 1 1 70 THR CG2 C 6.164 16.438 7.587 1.00 . A A . 70 THR CG2 1 1 6 12305 1 1 70 THR H H 3.451 16.649 4.646 1.00 . A A . 70 THR H 1 1 6 12306 1 1 70 THR HA H 5.928 15.425 5.243 1.00 . A A . 70 THR HA 1 1 6 12307 1 1 70 THR HB H 4.064 16.083 7.489 1.00 . A A . 70 THR HB 1 1 6 12308 1 1 70 THR HG1 H 4.062 17.697 5.540 1.00 . A A . 70 THR HG1 1 1 6 12309 1 1 70 THR HG21 H 6.085 17.124 8.418 1.00 . A A . 70 THR HG21 1 1 6 12310 1 1 70 THR HG22 H 6.958 16.760 6.929 1.00 . A A . 70 THR HG22 1 1 6 12311 1 1 70 THR HG23 H 6.384 15.448 7.958 1.00 . A A . 70 THR HG23 1 1 6 12312 1 1 70 THR N N 4.030 15.864 4.517 1.00 . A A . 70 THR N 1 1 6 12313 1 1 70 THR O O 5.403 13.214 6.405 1.00 . A A . 70 THR O 1 1 6 12314 1 1 70 THR OG1 O 4.544 17.741 6.369 1.00 . A A . 70 THR OG1 1 1 6 12315 1 1 71 MET C C 2.714 11.476 5.284 1.00 . A A . 71 MET C 1 1 6 12316 1 1 71 MET CA C 2.664 12.469 6.463 1.00 . A A . 71 MET CA 1 1 6 12317 1 1 71 MET CB C 1.225 12.640 6.998 1.00 . A A . 71 MET CB 1 1 6 12318 1 1 71 MET CE C -2.156 12.028 5.934 1.00 . A A . 71 MET CE 1 1 6 12319 1 1 71 MET CG C 0.258 13.347 6.047 1.00 . A A . 71 MET CG 1 1 6 12320 1 1 71 MET H H 2.608 14.484 5.826 1.00 . A A . 71 MET H 1 1 6 12321 1 1 71 MET HA H 3.279 12.076 7.258 1.00 . A A . 71 MET HA 1 1 6 12322 1 1 71 MET HB2 H 0.823 11.664 7.214 1.00 . A A . 71 MET HB2 1 1 6 12323 1 1 71 MET HB3 H 1.268 13.207 7.918 1.00 . A A . 71 MET HB3 1 1 6 12324 1 1 71 MET HE1 H -1.926 11.855 6.990 1.00 . A A . 71 MET HE1 1 1 6 12325 1 1 71 MET HE2 H -2.721 11.191 5.552 1.00 . A A . 71 MET HE2 1 1 6 12326 1 1 71 MET HE3 H -2.739 12.938 5.827 1.00 . A A . 71 MET HE3 1 1 6 12327 1 1 71 MET HG2 H -0.458 13.908 6.629 1.00 . A A . 71 MET HG2 1 1 6 12328 1 1 71 MET HG3 H 0.819 14.023 5.419 1.00 . A A . 71 MET HG3 1 1 6 12329 1 1 71 MET N N 3.225 13.769 6.086 1.00 . A A . 71 MET N 1 1 6 12330 1 1 71 MET O O 2.664 10.260 5.488 1.00 . A A . 71 MET O 1 1 6 12331 1 1 71 MET SD S -0.639 12.194 4.999 1.00 . A A . 71 MET SD 1 1 6 12332 1 1 72 MET C C 3.956 10.150 2.837 1.00 . A A . 72 MET C 1 1 6 12333 1 1 72 MET CA C 2.864 11.234 2.801 1.00 . A A . 72 MET CA 1 1 6 12334 1 1 72 MET CB C 3.102 12.165 1.603 1.00 . A A . 72 MET CB 1 1 6 12335 1 1 72 MET CE C -0.168 12.873 -0.832 1.00 . A A . 72 MET CE 1 1 6 12336 1 1 72 MET CG C 1.837 12.803 1.048 1.00 . A A . 72 MET CG 1 1 6 12337 1 1 72 MET H H 2.832 13.002 3.980 1.00 . A A . 72 MET H 1 1 6 12338 1 1 72 MET HA H 1.907 10.750 2.676 1.00 . A A . 72 MET HA 1 1 6 12339 1 1 72 MET HB2 H 3.768 12.964 1.910 1.00 . A A . 72 MET HB2 1 1 6 12340 1 1 72 MET HB3 H 3.573 11.603 0.811 1.00 . A A . 72 MET HB3 1 1 6 12341 1 1 72 MET HE1 H -0.010 13.858 -0.419 1.00 . A A . 72 MET HE1 1 1 6 12342 1 1 72 MET HE2 H -1.210 12.608 -0.736 1.00 . A A . 72 MET HE2 1 1 6 12343 1 1 72 MET HE3 H 0.110 12.873 -1.876 1.00 . A A . 72 MET HE3 1 1 6 12344 1 1 72 MET HG2 H 1.235 13.151 1.874 1.00 . A A . 72 MET HG2 1 1 6 12345 1 1 72 MET HG3 H 2.115 13.644 0.432 1.00 . A A . 72 MET HG3 1 1 6 12346 1 1 72 MET N N 2.804 12.025 4.050 1.00 . A A . 72 MET N 1 1 6 12347 1 1 72 MET O O 3.749 9.045 2.327 1.00 . A A . 72 MET O 1 1 6 12348 1 1 72 MET SD S 0.840 11.684 0.055 1.00 . A A . 72 MET SD 1 1 6 12349 1 1 73 ALA C C 6.018 8.579 4.727 1.00 . A A . 73 ALA C 1 1 6 12350 1 1 73 ALA CA C 6.227 9.537 3.565 1.00 . A A . 73 ALA CA 1 1 6 12351 1 1 73 ALA CB C 7.551 10.275 3.695 1.00 . A A . 73 ALA CB 1 1 6 12352 1 1 73 ALA H H 5.220 11.372 3.800 1.00 . A A . 73 ALA H 1 1 6 12353 1 1 73 ALA HA H 6.244 8.956 2.665 1.00 . A A . 73 ALA HA 1 1 6 12354 1 1 73 ALA HB1 H 8.361 9.561 3.705 1.00 . A A . 73 ALA HB1 1 1 6 12355 1 1 73 ALA HB2 H 7.558 10.841 4.615 1.00 . A A . 73 ALA HB2 1 1 6 12356 1 1 73 ALA HB3 H 7.672 10.946 2.858 1.00 . A A . 73 ALA HB3 1 1 6 12357 1 1 73 ALA N N 5.112 10.477 3.443 1.00 . A A . 73 ALA N 1 1 6 12358 1 1 73 ALA O O 6.402 7.408 4.643 1.00 . A A . 73 ALA O 1 1 6 12359 1 1 74 ARG C C 4.051 7.199 6.538 1.00 . A A . 74 ARG C 1 1 6 12360 1 1 74 ARG CA C 5.076 8.240 6.971 1.00 . A A . 74 ARG CA 1 1 6 12361 1 1 74 ARG CB C 4.506 9.088 8.105 1.00 . A A . 74 ARG CB 1 1 6 12362 1 1 74 ARG CD C 5.960 11.118 8.506 1.00 . A A . 74 ARG CD 1 1 6 12363 1 1 74 ARG CG C 5.566 9.732 8.994 1.00 . A A . 74 ARG CG 1 1 6 12364 1 1 74 ARG CZ C 7.197 12.930 9.681 1.00 . A A . 74 ARG CZ 1 1 6 12365 1 1 74 ARG H H 5.191 10.033 5.845 1.00 . A A . 74 ARG H 1 1 6 12366 1 1 74 ARG HA H 5.969 7.741 7.296 1.00 . A A . 74 ARG HA 1 1 6 12367 1 1 74 ARG HB2 H 3.902 9.870 7.669 1.00 . A A . 74 ARG HB2 1 1 6 12368 1 1 74 ARG HB3 H 3.877 8.463 8.720 1.00 . A A . 74 ARG HB3 1 1 6 12369 1 1 74 ARG HD2 H 6.228 11.055 7.461 1.00 . A A . 74 ARG HD2 1 1 6 12370 1 1 74 ARG HD3 H 5.115 11.779 8.621 1.00 . A A . 74 ARG HD3 1 1 6 12371 1 1 74 ARG HE H 7.830 11.045 9.464 1.00 . A A . 74 ARG HE 1 1 6 12372 1 1 74 ARG HG2 H 5.177 9.818 9.997 1.00 . A A . 74 ARG HG2 1 1 6 12373 1 1 74 ARG HG3 H 6.443 9.104 9.002 1.00 . A A . 74 ARG HG3 1 1 6 12374 1 1 74 ARG HH11 H 5.385 13.532 8.909 1.00 . A A . 74 ARG HH11 1 1 6 12375 1 1 74 ARG HH12 H 6.332 14.797 9.773 1.00 . A A . 74 ARG HH12 1 1 6 12376 1 1 74 ARG HH21 H 9.032 12.628 10.553 1.00 . A A . 74 ARG HH21 1 1 6 12377 1 1 74 ARG HH22 H 8.359 14.293 10.686 1.00 . A A . 74 ARG HH22 1 1 6 12378 1 1 74 ARG N N 5.410 9.079 5.816 1.00 . A A . 74 ARG N 1 1 6 12379 1 1 74 ARG NE N 7.096 11.661 9.259 1.00 . A A . 74 ARG NE 1 1 6 12380 1 1 74 ARG NH1 N 6.234 13.818 9.437 1.00 . A A . 74 ARG NH1 1 1 6 12381 1 1 74 ARG NH2 N 8.273 13.311 10.355 1.00 . A A . 74 ARG NH2 1 1 6 12382 1 1 74 ARG O O 3.925 6.126 7.135 1.00 . A A . 74 ARG O 1 1 6 12383 1 1 75 LYS C C 2.955 5.606 4.054 1.00 . A A . 75 LYS C 1 1 6 12384 1 1 75 LYS CA C 2.323 6.722 4.851 1.00 . A A . 75 LYS CA 1 1 6 12385 1 1 75 LYS CB C 1.392 7.532 3.951 1.00 . A A . 75 LYS CB 1 1 6 12386 1 1 75 LYS CD C -0.127 8.951 5.421 1.00 . A A . 75 LYS CD 1 1 6 12387 1 1 75 LYS CE C 0.332 8.721 6.864 1.00 . A A . 75 LYS CE 1 1 6 12388 1 1 75 LYS CG C -0.012 7.716 4.523 1.00 . A A . 75 LYS CG 1 1 6 12389 1 1 75 LYS H H 3.468 8.462 5.123 1.00 . A A . 75 LYS H 1 1 6 12390 1 1 75 LYS HA H 1.767 6.285 5.630 1.00 . A A . 75 LYS HA 1 1 6 12391 1 1 75 LYS HB2 H 1.827 8.507 3.789 1.00 . A A . 75 LYS HB2 1 1 6 12392 1 1 75 LYS HB3 H 1.306 7.026 3.000 1.00 . A A . 75 LYS HB3 1 1 6 12393 1 1 75 LYS HD2 H 0.482 9.729 5.000 1.00 . A A . 75 LYS HD2 1 1 6 12394 1 1 75 LYS HD3 H -1.157 9.271 5.432 1.00 . A A . 75 LYS HD3 1 1 6 12395 1 1 75 LYS HE2 H 1.408 8.641 6.876 1.00 . A A . 75 LYS HE2 1 1 6 12396 1 1 75 LYS HE3 H 0.030 9.580 7.452 1.00 . A A . 75 LYS HE3 1 1 6 12397 1 1 75 LYS HG2 H -0.708 7.822 3.704 1.00 . A A . 75 LYS HG2 1 1 6 12398 1 1 75 LYS HG3 H -0.274 6.840 5.099 1.00 . A A . 75 LYS HG3 1 1 6 12399 1 1 75 LYS HZ1 H -1.288 7.543 7.463 1.00 . A A . 75 LYS HZ1 1 1 6 12400 1 1 75 LYS HZ2 H 0.070 7.395 8.460 1.00 . A A . 75 LYS HZ2 1 1 6 12401 1 1 75 LYS HZ3 H 0.051 6.650 6.942 1.00 . A A . 75 LYS HZ3 1 1 6 12402 1 1 75 LYS N N 3.327 7.568 5.475 1.00 . A A . 75 LYS N 1 1 6 12403 1 1 75 LYS NZ N -0.250 7.491 7.475 1.00 . A A . 75 LYS NZ 1 1 6 12404 1 1 75 LYS O O 2.404 4.503 3.987 1.00 . A A . 75 LYS O 1 1 6 12405 1 1 76 MET C C 5.667 4.014 3.614 1.00 . A A . 76 MET C 1 1 6 12406 1 1 76 MET CA C 4.818 4.862 2.694 1.00 . A A . 76 MET CA 1 1 6 12407 1 1 76 MET CB C 5.601 5.434 1.509 1.00 . A A . 76 MET CB 1 1 6 12408 1 1 76 MET CE C 5.305 8.274 -0.461 1.00 . A A . 76 MET CE 1 1 6 12409 1 1 76 MET CG C 4.743 5.660 0.273 1.00 . A A . 76 MET CG 1 1 6 12410 1 1 76 MET H H 4.479 6.795 3.493 1.00 . A A . 76 MET H 1 1 6 12411 1 1 76 MET HA H 4.047 4.223 2.358 1.00 . A A . 76 MET HA 1 1 6 12412 1 1 76 MET HB2 H 6.033 6.380 1.800 1.00 . A A . 76 MET HB2 1 1 6 12413 1 1 76 MET HB3 H 6.394 4.749 1.251 1.00 . A A . 76 MET HB3 1 1 6 12414 1 1 76 MET HE1 H 4.259 8.515 -0.579 1.00 . A A . 76 MET HE1 1 1 6 12415 1 1 76 MET HE2 H 5.901 8.956 -1.049 1.00 . A A . 76 MET HE2 1 1 6 12416 1 1 76 MET HE3 H 5.579 8.362 0.580 1.00 . A A . 76 MET HE3 1 1 6 12417 1 1 76 MET HG2 H 4.460 4.700 -0.132 1.00 . A A . 76 MET HG2 1 1 6 12418 1 1 76 MET HG3 H 3.855 6.202 0.563 1.00 . A A . 76 MET HG3 1 1 6 12419 1 1 76 MET N N 4.113 5.888 3.445 1.00 . A A . 76 MET N 1 1 6 12420 1 1 76 MET O O 6.423 3.126 3.203 1.00 . A A . 76 MET O 1 1 6 12421 1 1 76 MET SD S 5.596 6.595 -1.012 1.00 . A A . 76 MET SD 1 1 6 12422 1 1 77 LYS C C 4.881 3.020 6.706 1.00 . A A . 77 LYS C 1 1 6 12423 1 1 77 LYS CA C 6.059 3.634 5.976 1.00 . A A . 77 LYS CA 1 1 6 12424 1 1 77 LYS CB C 6.861 4.567 6.889 1.00 . A A . 77 LYS CB 1 1 6 12425 1 1 77 LYS CD C 8.924 5.964 7.234 1.00 . A A . 77 LYS CD 1 1 6 12426 1 1 77 LYS CE C 10.234 6.441 6.629 1.00 . A A . 77 LYS CE 1 1 6 12427 1 1 77 LYS CG C 8.172 5.047 6.283 1.00 . A A . 77 LYS CG 1 1 6 12428 1 1 77 LYS H H 4.882 5.082 5.042 1.00 . A A . 77 LYS H 1 1 6 12429 1 1 77 LYS HA H 6.685 2.838 5.592 1.00 . A A . 77 LYS HA 1 1 6 12430 1 1 77 LYS HB2 H 6.256 5.431 7.117 1.00 . A A . 77 LYS HB2 1 1 6 12431 1 1 77 LYS HB3 H 7.084 4.043 7.807 1.00 . A A . 77 LYS HB3 1 1 6 12432 1 1 77 LYS HD2 H 8.307 6.822 7.455 1.00 . A A . 77 LYS HD2 1 1 6 12433 1 1 77 LYS HD3 H 9.134 5.425 8.147 1.00 . A A . 77 LYS HD3 1 1 6 12434 1 1 77 LYS HE2 H 10.847 5.581 6.405 1.00 . A A . 77 LYS HE2 1 1 6 12435 1 1 77 LYS HE3 H 10.019 6.977 5.716 1.00 . A A . 77 LYS HE3 1 1 6 12436 1 1 77 LYS HG2 H 8.790 4.190 6.061 1.00 . A A . 77 LYS HG2 1 1 6 12437 1 1 77 LYS HG3 H 7.959 5.585 5.371 1.00 . A A . 77 LYS HG3 1 1 6 12438 1 1 77 LYS HZ1 H 11.199 6.836 8.439 1.00 . A A . 77 LYS HZ1 1 1 6 12439 1 1 77 LYS HZ2 H 10.408 8.177 7.778 1.00 . A A . 77 LYS HZ2 1 1 6 12440 1 1 77 LYS HZ3 H 11.870 7.647 7.113 1.00 . A A . 77 LYS HZ3 1 1 6 12441 1 1 77 LYS N N 5.481 4.333 4.863 1.00 . A A . 77 LYS N 1 1 6 12442 1 1 77 LYS NZ N 10.980 7.338 7.555 1.00 . A A . 77 LYS NZ 1 1 6 12443 1 1 77 LYS O O 5.042 2.284 7.685 1.00 . A A . 77 LYS O 1 1 6 12444 1 1 78 ASP C C 1.976 1.677 5.803 1.00 . A A . 78 ASP C 1 1 6 12445 1 1 78 ASP CA C 2.433 2.809 6.722 1.00 . A A . 78 ASP CA 1 1 6 12446 1 1 78 ASP CB C 1.361 3.900 6.833 1.00 . A A . 78 ASP CB 1 1 6 12447 1 1 78 ASP CG C 0.204 3.505 7.737 1.00 . A A . 78 ASP CG 1 1 6 12448 1 1 78 ASP H H 3.627 3.984 5.402 1.00 . A A . 78 ASP H 1 1 6 12449 1 1 78 ASP HA H 2.638 2.403 7.703 1.00 . A A . 78 ASP HA 1 1 6 12450 1 1 78 ASP HB2 H 1.812 4.793 7.237 1.00 . A A . 78 ASP HB2 1 1 6 12451 1 1 78 ASP HB3 H 0.969 4.113 5.849 1.00 . A A . 78 ASP HB3 1 1 6 12452 1 1 78 ASP N N 3.674 3.351 6.190 1.00 . A A . 78 ASP N 1 1 6 12453 1 1 78 ASP O O 1.269 0.761 6.233 1.00 . A A . 78 ASP O 1 1 6 12454 1 1 78 ASP OD1 O 0.094 4.075 8.843 1.00 . A A . 78 ASP OD1 1 1 6 12455 1 1 78 ASP OD2 O -0.587 2.625 7.339 1.00 . A A . 78 ASP OD2 1 1 6 12456 1 1 79 THR C C 3.344 0.148 2.929 1.00 . A A . 79 THR C 1 1 6 12457 1 1 79 THR CA C 2.075 0.761 3.536 1.00 . A A . 79 THR CA 1 1 6 12458 1 1 79 THR CB C 1.159 1.328 2.421 1.00 . A A . 79 THR CB 1 1 6 12459 1 1 79 THR CG2 C -0.155 1.833 3.000 1.00 . A A . 79 THR CG2 1 1 6 12460 1 1 79 THR H H 2.905 2.540 4.251 1.00 . A A . 79 THR H 1 1 6 12461 1 1 79 THR HA H 1.554 -0.009 4.049 1.00 . A A . 79 THR HA 1 1 6 12462 1 1 79 THR HB H 0.944 0.538 1.716 1.00 . A A . 79 THR HB 1 1 6 12463 1 1 79 THR HG1 H 1.612 3.233 2.167 1.00 . A A . 79 THR HG1 1 1 6 12464 1 1 79 THR HG21 H -0.718 1.002 3.397 1.00 . A A . 79 THR HG21 1 1 6 12465 1 1 79 THR HG22 H -0.727 2.322 2.226 1.00 . A A . 79 THR HG22 1 1 6 12466 1 1 79 THR HG23 H 0.057 2.537 3.793 1.00 . A A . 79 THR HG23 1 1 6 12467 1 1 79 THR N N 2.393 1.765 4.529 1.00 . A A . 79 THR N 1 1 6 12468 1 1 79 THR O O 3.348 -0.301 1.775 1.00 . A A . 79 THR O 1 1 6 12469 1 1 79 THR OG1 O 1.819 2.401 1.734 1.00 . A A . 79 THR OG1 1 1 6 12470 1 1 80 ASP C C 5.724 -1.998 3.475 1.00 . A A . 80 ASP C 1 1 6 12471 1 1 80 ASP CA C 5.705 -0.457 3.312 1.00 . A A . 80 ASP CA 1 1 6 12472 1 1 80 ASP CB C 6.863 0.211 4.092 1.00 . A A . 80 ASP CB 1 1 6 12473 1 1 80 ASP CG C 6.800 -0.003 5.602 1.00 . A A . 80 ASP CG 1 1 6 12474 1 1 80 ASP H H 4.335 0.506 4.633 1.00 . A A . 80 ASP H 1 1 6 12475 1 1 80 ASP HA H 5.825 -0.231 2.262 1.00 . A A . 80 ASP HA 1 1 6 12476 1 1 80 ASP HB2 H 7.800 -0.192 3.737 1.00 . A A . 80 ASP HB2 1 1 6 12477 1 1 80 ASP HB3 H 6.844 1.273 3.898 1.00 . A A . 80 ASP HB3 1 1 6 12478 1 1 80 ASP N N 4.414 0.115 3.734 1.00 . A A . 80 ASP N 1 1 6 12479 1 1 80 ASP O O 6.735 -2.588 3.878 1.00 . A A . 80 ASP O 1 1 6 12480 1 1 80 ASP OD1 O 5.723 0.221 6.193 1.00 . A A . 80 ASP OD1 1 1 6 12481 1 1 80 ASP OD2 O 7.831 -0.395 6.188 1.00 . A A . 80 ASP OD2 1 1 6 12482 1 1 81 SER C C 5.195 -4.840 2.133 1.00 . A A . 81 SER C 1 1 6 12483 1 1 81 SER CA C 4.427 -4.087 3.224 1.00 . A A . 81 SER CA 1 1 6 12484 1 1 81 SER CB C 2.943 -4.452 3.154 1.00 . A A . 81 SER CB 1 1 6 12485 1 1 81 SER H H 3.839 -2.106 2.817 1.00 . A A . 81 SER H 1 1 6 12486 1 1 81 SER HA H 4.809 -4.383 4.174 1.00 . A A . 81 SER HA 1 1 6 12487 1 1 81 SER HB2 H 2.523 -4.067 2.237 1.00 . A A . 81 SER HB2 1 1 6 12488 1 1 81 SER HB3 H 2.838 -5.526 3.174 1.00 . A A . 81 SER HB3 1 1 6 12489 1 1 81 SER HG H 2.236 -4.523 4.980 1.00 . A A . 81 SER HG 1 1 6 12490 1 1 81 SER N N 4.592 -2.634 3.131 1.00 . A A . 81 SER N 1 1 6 12491 1 1 81 SER O O 5.463 -6.038 2.267 1.00 . A A . 81 SER O 1 1 6 12492 1 1 81 SER OG O 2.229 -3.902 4.248 1.00 . A A . 81 SER OG 1 1 6 12493 1 1 82 GLU C C 7.729 -4.984 0.250 1.00 . A A . 82 GLU C 1 1 6 12494 1 1 82 GLU CA C 6.273 -4.691 -0.088 1.00 . A A . 82 GLU CA 1 1 6 12495 1 1 82 GLU CB C 6.213 -3.735 -1.281 1.00 . A A . 82 GLU CB 1 1 6 12496 1 1 82 GLU CD C 4.780 -2.440 -2.913 1.00 . A A . 82 GLU CD 1 1 6 12497 1 1 82 GLU CG C 4.809 -3.491 -1.820 1.00 . A A . 82 GLU CG 1 1 6 12498 1 1 82 GLU H H 5.301 -3.174 1.045 1.00 . A A . 82 GLU H 1 1 6 12499 1 1 82 GLU HA H 5.799 -5.616 -0.344 1.00 . A A . 82 GLU HA 1 1 6 12500 1 1 82 GLU HB2 H 6.628 -2.785 -0.974 1.00 . A A . 82 GLU HB2 1 1 6 12501 1 1 82 GLU HB3 H 6.818 -4.138 -2.079 1.00 . A A . 82 GLU HB3 1 1 6 12502 1 1 82 GLU HG2 H 4.424 -4.416 -2.219 1.00 . A A . 82 GLU HG2 1 1 6 12503 1 1 82 GLU HG3 H 4.178 -3.161 -1.007 1.00 . A A . 82 GLU HG3 1 1 6 12504 1 1 82 GLU N N 5.541 -4.122 1.061 1.00 . A A . 82 GLU N 1 1 6 12505 1 1 82 GLU O O 8.358 -5.858 -0.351 1.00 . A A . 82 GLU O 1 1 6 12506 1 1 82 GLU OE1 O 4.361 -1.299 -2.627 1.00 . A A . 82 GLU OE1 1 1 6 12507 1 1 82 GLU OE2 O 5.179 -2.757 -4.053 1.00 . A A . 82 GLU OE2 1 1 6 12508 1 1 83 GLU C C 9.701 -5.545 2.684 1.00 . A A . 83 GLU C 1 1 6 12509 1 1 83 GLU CA C 9.626 -4.388 1.680 1.00 . A A . 83 GLU CA 1 1 6 12510 1 1 83 GLU CB C 10.131 -3.096 2.332 1.00 . A A . 83 GLU CB 1 1 6 12511 1 1 83 GLU CD C 10.936 -0.721 2.014 1.00 . A A . 83 GLU CD 1 1 6 12512 1 1 83 GLU CG C 10.438 -1.984 1.339 1.00 . A A . 83 GLU CG 1 1 6 12513 1 1 83 GLU H H 7.693 -3.515 1.576 1.00 . A A . 83 GLU H 1 1 6 12514 1 1 83 GLU HA H 10.250 -4.623 0.830 1.00 . A A . 83 GLU HA 1 1 6 12515 1 1 83 GLU HB2 H 9.379 -2.737 3.019 1.00 . A A . 83 GLU HB2 1 1 6 12516 1 1 83 GLU HB3 H 11.033 -3.315 2.884 1.00 . A A . 83 GLU HB3 1 1 6 12517 1 1 83 GLU HG2 H 11.197 -2.330 0.653 1.00 . A A . 83 GLU HG2 1 1 6 12518 1 1 83 GLU HG3 H 9.537 -1.751 0.789 1.00 . A A . 83 GLU HG3 1 1 6 12519 1 1 83 GLU N N 8.252 -4.222 1.197 1.00 . A A . 83 GLU N 1 1 6 12520 1 1 83 GLU O O 10.769 -6.123 2.902 1.00 . A A . 83 GLU O 1 1 6 12521 1 1 83 GLU OE1 O 10.097 0.138 2.358 1.00 . A A . 83 GLU OE1 1 1 6 12522 1 1 83 GLU OE2 O 12.164 -0.591 2.198 1.00 . A A . 83 GLU OE2 1 1 6 12523 1 1 84 GLU C C 8.251 -8.328 3.645 1.00 . A A . 84 GLU C 1 1 6 12524 1 1 84 GLU CA C 8.425 -6.937 4.276 1.00 . A A . 84 GLU CA 1 1 6 12525 1 1 84 GLU CB C 7.250 -6.653 5.224 1.00 . A A . 84 GLU CB 1 1 6 12526 1 1 84 GLU CD C 8.355 -5.855 7.369 1.00 . A A . 84 GLU CD 1 1 6 12527 1 1 84 GLU CG C 7.482 -5.486 6.181 1.00 . A A . 84 GLU CG 1 1 6 12528 1 1 84 GLU H H 7.737 -5.362 3.040 1.00 . A A . 84 GLU H 1 1 6 12529 1 1 84 GLU HA H 9.336 -6.939 4.854 1.00 . A A . 84 GLU HA 1 1 6 12530 1 1 84 GLU HB2 H 6.374 -6.434 4.632 1.00 . A A . 84 GLU HB2 1 1 6 12531 1 1 84 GLU HB3 H 7.060 -7.539 5.812 1.00 . A A . 84 GLU HB3 1 1 6 12532 1 1 84 GLU HG2 H 7.962 -4.685 5.640 1.00 . A A . 84 GLU HG2 1 1 6 12533 1 1 84 GLU HG3 H 6.525 -5.145 6.550 1.00 . A A . 84 GLU HG3 1 1 6 12534 1 1 84 GLU N N 8.543 -5.867 3.281 1.00 . A A . 84 GLU N 1 1 6 12535 1 1 84 GLU O O 8.659 -9.324 4.249 1.00 . A A . 84 GLU O 1 1 6 12536 1 1 84 GLU OE1 O 9.595 -5.853 7.218 1.00 . A A . 84 GLU OE1 1 1 6 12537 1 1 84 GLU OE2 O 7.797 -6.142 8.449 1.00 . A A . 84 GLU OE2 1 1 6 12538 1 1 85 ILE C C 8.710 -10.413 1.408 1.00 . A A . 85 ILE C 1 1 6 12539 1 1 85 ILE CA C 7.424 -9.703 1.762 1.00 . A A . 85 ILE CA 1 1 6 12540 1 1 85 ILE CB C 6.490 -9.609 0.522 1.00 . A A . 85 ILE CB 1 1 6 12541 1 1 85 ILE CD1 C 7.365 -8.767 -1.730 1.00 . A A . 85 ILE CD1 1 1 6 12542 1 1 85 ILE CG1 C 6.824 -8.399 -0.365 1.00 . A A . 85 ILE CG1 1 1 6 12543 1 1 85 ILE CG2 C 5.042 -9.546 0.974 1.00 . A A . 85 ILE CG2 1 1 6 12544 1 1 85 ILE H H 7.337 -7.585 1.995 1.00 . A A . 85 ILE H 1 1 6 12545 1 1 85 ILE HA H 6.951 -10.319 2.473 1.00 . A A . 85 ILE HA 1 1 6 12546 1 1 85 ILE HB H 6.615 -10.513 -0.055 1.00 . A A . 85 ILE HB 1 1 6 12547 1 1 85 ILE HD11 H 6.549 -9.063 -2.372 1.00 . A A . 85 ILE HD11 1 1 6 12548 1 1 85 ILE HD12 H 8.063 -9.585 -1.633 1.00 . A A . 85 ILE HD12 1 1 6 12549 1 1 85 ILE HD13 H 7.868 -7.913 -2.159 1.00 . A A . 85 ILE HD13 1 1 6 12550 1 1 85 ILE HG12 H 5.931 -7.816 -0.512 1.00 . A A . 85 ILE HG12 1 1 6 12551 1 1 85 ILE HG13 H 7.566 -7.791 0.133 1.00 . A A . 85 ILE HG13 1 1 6 12552 1 1 85 ILE HG21 H 4.808 -8.539 1.289 1.00 . A A . 85 ILE HG21 1 1 6 12553 1 1 85 ILE HG22 H 4.895 -10.225 1.802 1.00 . A A . 85 ILE HG22 1 1 6 12554 1 1 85 ILE HG23 H 4.396 -9.829 0.157 1.00 . A A . 85 ILE HG23 1 1 6 12555 1 1 85 ILE N N 7.648 -8.406 2.435 1.00 . A A . 85 ILE N 1 1 6 12556 1 1 85 ILE O O 8.950 -11.528 1.875 1.00 . A A . 85 ILE O 1 1 6 12557 1 1 86 ARG C C 11.658 -10.683 1.460 1.00 . A A . 86 ARG C 1 1 6 12558 1 1 86 ARG CA C 10.847 -10.316 0.234 1.00 . A A . 86 ARG CA 1 1 6 12559 1 1 86 ARG CB C 11.668 -9.303 -0.530 1.00 . A A . 86 ARG CB 1 1 6 12560 1 1 86 ARG CD C 12.617 -8.571 -2.740 1.00 . A A . 86 ARG CD 1 1 6 12561 1 1 86 ARG CG C 11.922 -9.688 -1.978 1.00 . A A . 86 ARG CG 1 1 6 12562 1 1 86 ARG CZ C 13.241 -8.058 -5.093 1.00 . A A . 86 ARG CZ 1 1 6 12563 1 1 86 ARG H H 9.282 -8.876 0.300 1.00 . A A . 86 ARG H 1 1 6 12564 1 1 86 ARG HA H 10.686 -11.191 -0.376 1.00 . A A . 86 ARG HA 1 1 6 12565 1 1 86 ARG HB2 H 11.159 -8.351 -0.506 1.00 . A A . 86 ARG HB2 1 1 6 12566 1 1 86 ARG HB3 H 12.624 -9.210 -0.016 1.00 . A A . 86 ARG HB3 1 1 6 12567 1 1 86 ARG HD2 H 12.004 -7.684 -2.691 1.00 . A A . 86 ARG HD2 1 1 6 12568 1 1 86 ARG HD3 H 13.571 -8.374 -2.272 1.00 . A A . 86 ARG HD3 1 1 6 12569 1 1 86 ARG HE H 12.680 -9.851 -4.407 1.00 . A A . 86 ARG HE 1 1 6 12570 1 1 86 ARG HG2 H 12.545 -10.569 -2.002 1.00 . A A . 86 ARG HG2 1 1 6 12571 1 1 86 ARG HG3 H 10.974 -9.903 -2.455 1.00 . A A . 86 ARG HG3 1 1 6 12572 1 1 86 ARG HH11 H 13.345 -6.432 -3.834 1.00 . A A . 86 ARG HH11 1 1 6 12573 1 1 86 ARG HH12 H 13.785 -6.125 -5.554 1.00 . A A . 86 ARG HH12 1 1 6 12574 1 1 86 ARG HH21 H 13.722 -7.821 -7.076 1.00 . A A . 86 ARG HH21 1 1 6 12575 1 1 86 ARG HH22 H 13.232 -9.480 -6.575 1.00 . A A . 86 ARG HH22 1 1 6 12576 1 1 86 ARG N N 9.546 -9.757 0.622 1.00 . A A . 86 ARG N 1 1 6 12577 1 1 86 ARG NE N 12.839 -8.919 -4.147 1.00 . A A . 86 ARG NE 1 1 6 12578 1 1 86 ARG NH1 N 13.474 -6.778 -4.806 1.00 . A A . 86 ARG NH1 1 1 6 12579 1 1 86 ARG NH2 N 13.410 -8.484 -6.338 1.00 . A A . 86 ARG NH2 1 1 6 12580 1 1 86 ARG O O 12.574 -11.509 1.395 1.00 . A A . 86 ARG O 1 1 6 12581 1 1 87 GLU C C 11.472 -11.473 4.582 1.00 . A A . 87 GLU C 1 1 6 12582 1 1 87 GLU CA C 12.006 -10.257 3.823 1.00 . A A . 87 GLU CA 1 1 6 12583 1 1 87 GLU CB C 11.943 -9.011 4.710 1.00 . A A . 87 GLU CB 1 1 6 12584 1 1 87 GLU CD C 12.934 -6.752 5.262 1.00 . A A . 87 GLU CD 1 1 6 12585 1 1 87 GLU CG C 12.875 -7.893 4.265 1.00 . A A . 87 GLU CG 1 1 6 12586 1 1 87 GLU H H 10.467 -9.499 2.574 1.00 . A A . 87 GLU H 1 1 6 12587 1 1 87 GLU HA H 13.024 -10.434 3.537 1.00 . A A . 87 GLU HA 1 1 6 12588 1 1 87 GLU HB2 H 10.933 -8.630 4.704 1.00 . A A . 87 GLU HB2 1 1 6 12589 1 1 87 GLU HB3 H 12.207 -9.289 5.719 1.00 . A A . 87 GLU HB3 1 1 6 12590 1 1 87 GLU HG2 H 13.869 -8.297 4.144 1.00 . A A . 87 GLU HG2 1 1 6 12591 1 1 87 GLU HG3 H 12.527 -7.507 3.318 1.00 . A A . 87 GLU HG3 1 1 6 12592 1 1 87 GLU N N 11.295 -10.051 2.579 1.00 . A A . 87 GLU N 1 1 6 12593 1 1 87 GLU O O 12.206 -12.140 5.316 1.00 . A A . 87 GLU O 1 1 6 12594 1 1 87 GLU OE1 O 12.090 -5.837 5.169 1.00 . A A . 87 GLU OE1 1 1 6 12595 1 1 87 GLU OE2 O 13.825 -6.775 6.137 1.00 . A A . 87 GLU OE2 1 1 6 12596 1 1 88 ALA C C 9.579 -14.144 4.242 1.00 . A A . 88 ALA C 1 1 6 12597 1 1 88 ALA CA C 9.468 -12.838 5.028 1.00 . A A . 88 ALA CA 1 1 6 12598 1 1 88 ALA CB C 8.012 -12.477 5.201 1.00 . A A . 88 ALA CB 1 1 6 12599 1 1 88 ALA H H 9.690 -11.161 3.756 1.00 . A A . 88 ALA H 1 1 6 12600 1 1 88 ALA HA H 9.895 -12.973 6.008 1.00 . A A . 88 ALA HA 1 1 6 12601 1 1 88 ALA HB1 H 7.527 -12.478 4.228 1.00 . A A . 88 ALA HB1 1 1 6 12602 1 1 88 ALA HB2 H 7.934 -11.498 5.648 1.00 . A A . 88 ALA HB2 1 1 6 12603 1 1 88 ALA HB3 H 7.548 -13.207 5.841 1.00 . A A . 88 ALA HB3 1 1 6 12604 1 1 88 ALA N N 10.179 -11.735 4.378 1.00 . A A . 88 ALA N 1 1 6 12605 1 1 88 ALA O O 9.776 -15.211 4.813 1.00 . A A . 88 ALA O 1 1 6 12606 1 1 89 PHE C C 10.834 -15.938 2.120 1.00 . A A . 89 PHE C 1 1 6 12607 1 1 89 PHE CA C 9.491 -15.200 2.020 1.00 . A A . 89 PHE CA 1 1 6 12608 1 1 89 PHE CB C 9.193 -14.726 0.602 1.00 . A A . 89 PHE CB 1 1 6 12609 1 1 89 PHE CD1 C 6.947 -15.513 -0.080 1.00 . A A . 89 PHE CD1 1 1 6 12610 1 1 89 PHE CD2 C 7.124 -13.334 0.867 1.00 . A A . 89 PHE CD2 1 1 6 12611 1 1 89 PHE CE1 C 5.601 -15.365 -0.168 1.00 . A A . 89 PHE CE1 1 1 6 12612 1 1 89 PHE CE2 C 5.775 -13.173 0.766 1.00 . A A . 89 PHE CE2 1 1 6 12613 1 1 89 PHE CG C 7.730 -14.508 0.433 1.00 . A A . 89 PHE CG 1 1 6 12614 1 1 89 PHE CZ C 5.009 -14.196 0.247 1.00 . A A . 89 PHE CZ 1 1 6 12615 1 1 89 PHE H H 9.069 -13.203 2.567 1.00 . A A . 89 PHE H 1 1 6 12616 1 1 89 PHE HA H 8.716 -15.897 2.305 1.00 . A A . 89 PHE HA 1 1 6 12617 1 1 89 PHE HB2 H 9.701 -13.794 0.412 1.00 . A A . 89 PHE HB2 1 1 6 12618 1 1 89 PHE HB3 H 9.507 -15.471 -0.109 1.00 . A A . 89 PHE HB3 1 1 6 12619 1 1 89 PHE HD1 H 7.405 -16.417 -0.432 1.00 . A A . 89 PHE HD1 1 1 6 12620 1 1 89 PHE HD2 H 7.721 -12.536 1.289 1.00 . A A . 89 PHE HD2 1 1 6 12621 1 1 89 PHE HE1 H 5.009 -16.169 -0.553 1.00 . A A . 89 PHE HE1 1 1 6 12622 1 1 89 PHE HE2 H 5.319 -12.252 1.101 1.00 . A A . 89 PHE HE2 1 1 6 12623 1 1 89 PHE HZ H 3.958 -14.090 0.176 1.00 . A A . 89 PHE HZ 1 1 6 12624 1 1 89 PHE N N 9.379 -14.054 2.931 1.00 . A A . 89 PHE N 1 1 6 12625 1 1 89 PHE O O 10.948 -17.082 1.674 1.00 . A A . 89 PHE O 1 1 6 12626 1 1 90 ARG C C 13.153 -16.762 4.176 1.00 . A A . 90 ARG C 1 1 6 12627 1 1 90 ARG CA C 13.155 -15.881 2.908 1.00 . A A . 90 ARG CA 1 1 6 12628 1 1 90 ARG CB C 14.227 -14.788 3.019 1.00 . A A . 90 ARG CB 1 1 6 12629 1 1 90 ARG CD C 16.637 -14.124 2.730 1.00 . A A . 90 ARG CD 1 1 6 12630 1 1 90 ARG CG C 15.606 -15.224 2.537 1.00 . A A . 90 ARG CG 1 1 6 12631 1 1 90 ARG CZ C 19.116 -13.927 2.612 1.00 . A A . 90 ARG CZ 1 1 6 12632 1 1 90 ARG H H 11.690 -14.356 3.004 1.00 . A A . 90 ARG H 1 1 6 12633 1 1 90 ARG HA H 13.371 -16.503 2.051 1.00 . A A . 90 ARG HA 1 1 6 12634 1 1 90 ARG HB2 H 13.918 -13.938 2.430 1.00 . A A . 90 ARG HB2 1 1 6 12635 1 1 90 ARG HB3 H 14.310 -14.487 4.052 1.00 . A A . 90 ARG HB3 1 1 6 12636 1 1 90 ARG HD2 H 16.326 -13.254 2.172 1.00 . A A . 90 ARG HD2 1 1 6 12637 1 1 90 ARG HD3 H 16.690 -13.877 3.780 1.00 . A A . 90 ARG HD3 1 1 6 12638 1 1 90 ARG HE H 18.015 -15.307 1.671 1.00 . A A . 90 ARG HE 1 1 6 12639 1 1 90 ARG HG2 H 15.914 -16.094 3.097 1.00 . A A . 90 ARG HG2 1 1 6 12640 1 1 90 ARG HG3 H 15.548 -15.471 1.487 1.00 . A A . 90 ARG HG3 1 1 6 12641 1 1 90 ARG HH11 H 20.022 -12.415 3.676 1.00 . A A . 90 ARG HH11 1 1 6 12642 1 1 90 ARG HH12 H 18.227 -12.502 3.804 1.00 . A A . 90 ARG HH12 1 1 6 12643 1 1 90 ARG HH21 H 20.274 -15.209 1.501 1.00 . A A . 90 ARG HH21 1 1 6 12644 1 1 90 ARG HH22 H 21.158 -13.920 2.395 1.00 . A A . 90 ARG HH22 1 1 6 12645 1 1 90 ARG N N 11.840 -15.276 2.703 1.00 . A A . 90 ARG N 1 1 6 12646 1 1 90 ARG NE N 17.969 -14.534 2.270 1.00 . A A . 90 ARG NE 1 1 6 12647 1 1 90 ARG NH1 N 19.122 -12.871 3.423 1.00 . A A . 90 ARG NH1 1 1 6 12648 1 1 90 ARG NH2 N 20.265 -14.385 2.135 1.00 . A A . 90 ARG NH2 1 1 6 12649 1 1 90 ARG O O 14.119 -17.489 4.431 1.00 . A A . 90 ARG O 1 1 6 12650 1 1 91 VAL C C 11.078 -18.715 5.950 1.00 . A A . 91 VAL C 1 1 6 12651 1 1 91 VAL CA C 11.903 -17.452 6.176 1.00 . A A . 91 VAL CA 1 1 6 12652 1 1 91 VAL CB C 11.198 -16.655 7.293 1.00 . A A . 91 VAL CB 1 1 6 12653 1 1 91 VAL CG1 C 11.815 -16.947 8.656 1.00 . A A . 91 VAL CG1 1 1 6 12654 1 1 91 VAL CG2 C 11.158 -15.158 7.032 1.00 . A A . 91 VAL CG2 1 1 6 12655 1 1 91 VAL H H 11.334 -16.092 4.718 1.00 . A A . 91 VAL H 1 1 6 12656 1 1 91 VAL HA H 12.857 -17.713 6.513 1.00 . A A . 91 VAL HA 1 1 6 12657 1 1 91 VAL HB H 10.194 -17.005 7.301 1.00 . A A . 91 VAL HB 1 1 6 12658 1 1 91 VAL HG11 H 12.859 -16.672 8.645 1.00 . A A . 91 VAL HG11 1 1 6 12659 1 1 91 VAL HG12 H 11.722 -18.001 8.874 1.00 . A A . 91 VAL HG12 1 1 6 12660 1 1 91 VAL HG13 H 11.300 -16.376 9.414 1.00 . A A . 91 VAL HG13 1 1 6 12661 1 1 91 VAL HG21 H 11.122 -14.626 7.970 1.00 . A A . 91 VAL HG21 1 1 6 12662 1 1 91 VAL HG22 H 10.262 -14.927 6.447 1.00 . A A . 91 VAL HG22 1 1 6 12663 1 1 91 VAL HG23 H 12.038 -14.869 6.478 1.00 . A A . 91 VAL HG23 1 1 6 12664 1 1 91 VAL N N 12.056 -16.688 4.958 1.00 . A A . 91 VAL N 1 1 6 12665 1 1 91 VAL O O 11.395 -19.779 6.490 1.00 . A A . 91 VAL O 1 1 6 12666 1 1 92 PHE C C 9.226 -20.288 3.501 1.00 . A A . 92 PHE C 1 1 6 12667 1 1 92 PHE CA C 9.089 -19.679 4.889 1.00 . A A . 92 PHE CA 1 1 6 12668 1 1 92 PHE CB C 7.648 -19.166 4.976 1.00 . A A . 92 PHE CB 1 1 6 12669 1 1 92 PHE CD1 C 7.609 -16.893 6.069 1.00 . A A . 92 PHE CD1 1 1 6 12670 1 1 92 PHE CD2 C 6.729 -18.762 7.265 1.00 . A A . 92 PHE CD2 1 1 6 12671 1 1 92 PHE CE1 C 7.277 -16.063 7.111 1.00 . A A . 92 PHE CE1 1 1 6 12672 1 1 92 PHE CE2 C 6.401 -17.936 8.315 1.00 . A A . 92 PHE CE2 1 1 6 12673 1 1 92 PHE CG C 7.340 -18.257 6.134 1.00 . A A . 92 PHE CG 1 1 6 12674 1 1 92 PHE CZ C 6.674 -16.583 8.241 1.00 . A A . 92 PHE CZ 1 1 6 12675 1 1 92 PHE H H 9.877 -17.709 4.724 1.00 . A A . 92 PHE H 1 1 6 12676 1 1 92 PHE HA H 9.237 -20.441 5.636 1.00 . A A . 92 PHE HA 1 1 6 12677 1 1 92 PHE HB2 H 7.411 -18.619 4.060 1.00 . A A . 92 PHE HB2 1 1 6 12678 1 1 92 PHE HB3 H 6.992 -20.017 5.047 1.00 . A A . 92 PHE HB3 1 1 6 12679 1 1 92 PHE HD1 H 8.096 -16.480 5.194 1.00 . A A . 92 PHE HD1 1 1 6 12680 1 1 92 PHE HD2 H 6.515 -19.818 7.325 1.00 . A A . 92 PHE HD2 1 1 6 12681 1 1 92 PHE HE1 H 7.478 -15.008 7.035 1.00 . A A . 92 PHE HE1 1 1 6 12682 1 1 92 PHE HE2 H 5.928 -18.346 9.190 1.00 . A A . 92 PHE HE2 1 1 6 12683 1 1 92 PHE HZ H 6.415 -15.934 9.062 1.00 . A A . 92 PHE HZ 1 1 6 12684 1 1 92 PHE N N 10.023 -18.575 5.149 1.00 . A A . 92 PHE N 1 1 6 12685 1 1 92 PHE O O 8.978 -21.485 3.323 1.00 . A A . 92 PHE O 1 1 6 12686 1 1 93 ALA C C 11.214 -20.191 0.784 1.00 . A A . 93 ALA C 1 1 6 12687 1 1 93 ALA CA C 9.748 -19.933 1.161 1.00 . A A . 93 ALA CA 1 1 6 12688 1 1 93 ALA CB C 9.064 -18.940 0.229 1.00 . A A . 93 ALA CB 1 1 6 12689 1 1 93 ALA H H 9.825 -18.540 2.744 1.00 . A A . 93 ALA H 1 1 6 12690 1 1 93 ALA HA H 9.214 -20.870 1.087 1.00 . A A . 93 ALA HA 1 1 6 12691 1 1 93 ALA HB1 H 9.302 -17.933 0.536 1.00 . A A . 93 ALA HB1 1 1 6 12692 1 1 93 ALA HB2 H 7.979 -19.078 0.258 1.00 . A A . 93 ALA HB2 1 1 6 12693 1 1 93 ALA HB3 H 9.421 -19.102 -0.770 1.00 . A A . 93 ALA HB3 1 1 6 12694 1 1 93 ALA N N 9.618 -19.474 2.531 1.00 . A A . 93 ALA N 1 1 6 12695 1 1 93 ALA O O 11.866 -19.351 0.149 1.00 . A A . 93 ALA O 1 1 6 12696 1 1 94 LYS C C 13.413 -23.212 1.427 1.00 . A A . 94 LYS C 1 1 6 12697 1 1 94 LYS CA C 13.124 -21.779 0.930 1.00 . A A . 94 LYS CA 1 1 6 12698 1 1 94 LYS CB C 14.178 -20.767 1.495 1.00 . A A . 94 LYS CB 1 1 6 12699 1 1 94 LYS CD C 13.763 -21.379 3.897 1.00 . A A . 94 LYS CD 1 1 6 12700 1 1 94 LYS CE C 12.307 -21.637 4.220 1.00 . A A . 94 LYS CE 1 1 6 12701 1 1 94 LYS CG C 13.909 -20.238 2.910 1.00 . A A . 94 LYS CG 1 1 6 12702 1 1 94 LYS H H 11.154 -21.978 1.692 1.00 . A A . 94 LYS H 1 1 6 12703 1 1 94 LYS HA H 13.219 -21.798 -0.106 1.00 . A A . 94 LYS HA 1 1 6 12704 1 1 94 LYS HB2 H 15.142 -21.251 1.505 1.00 . A A . 94 LYS HB2 1 1 6 12705 1 1 94 LYS HB3 H 14.227 -19.919 0.826 1.00 . A A . 94 LYS HB3 1 1 6 12706 1 1 94 LYS HD2 H 14.160 -22.265 3.416 1.00 . A A . 94 LYS HD2 1 1 6 12707 1 1 94 LYS HD3 H 14.309 -21.161 4.801 1.00 . A A . 94 LYS HD3 1 1 6 12708 1 1 94 LYS HE2 H 11.868 -20.732 4.611 1.00 . A A . 94 LYS HE2 1 1 6 12709 1 1 94 LYS HE3 H 11.815 -21.911 3.293 1.00 . A A . 94 LYS HE3 1 1 6 12710 1 1 94 LYS HG2 H 14.736 -19.611 3.213 1.00 . A A . 94 LYS HG2 1 1 6 12711 1 1 94 LYS HG3 H 12.998 -19.658 2.901 1.00 . A A . 94 LYS HG3 1 1 6 12712 1 1 94 LYS HZ1 H 12.622 -22.498 6.097 1.00 . A A . 94 LYS HZ1 1 1 6 12713 1 1 94 LYS HZ2 H 12.535 -23.620 4.835 1.00 . A A . 94 LYS HZ2 1 1 6 12714 1 1 94 LYS HZ3 H 11.125 -22.883 5.409 1.00 . A A . 94 LYS HZ3 1 1 6 12715 1 1 94 LYS N N 11.731 -21.363 1.202 1.00 . A A . 94 LYS N 1 1 6 12716 1 1 94 LYS NZ N 12.135 -22.736 5.210 1.00 . A A . 94 LYS NZ 1 1 6 12717 1 1 94 LYS O O 14.567 -23.657 1.426 1.00 . A A . 94 LYS O 1 1 6 12718 1 1 95 ASP C C 12.459 -26.354 1.232 1.00 . A A . 95 ASP C 1 1 6 12719 1 1 95 ASP CA C 12.474 -25.294 2.344 1.00 . A A . 95 ASP CA 1 1 6 12720 1 1 95 ASP CB C 11.376 -25.559 3.387 1.00 . A A . 95 ASP CB 1 1 6 12721 1 1 95 ASP CG C 11.767 -26.623 4.399 1.00 . A A . 95 ASP CG 1 1 6 12722 1 1 95 ASP H H 11.472 -23.530 1.786 1.00 . A A . 95 ASP H 1 1 6 12723 1 1 95 ASP HA H 13.422 -25.341 2.817 1.00 . A A . 95 ASP HA 1 1 6 12724 1 1 95 ASP HB2 H 11.169 -24.643 3.921 1.00 . A A . 95 ASP HB2 1 1 6 12725 1 1 95 ASP HB3 H 10.480 -25.883 2.879 1.00 . A A . 95 ASP HB3 1 1 6 12726 1 1 95 ASP N N 12.354 -23.931 1.828 1.00 . A A . 95 ASP N 1 1 6 12727 1 1 95 ASP O O 12.190 -27.537 1.480 1.00 . A A . 95 ASP O 1 1 6 12728 1 1 95 ASP OD1 O 11.486 -27.813 4.147 1.00 . A A . 95 ASP OD1 1 1 6 12729 1 1 95 ASP OD2 O 12.355 -26.264 5.441 1.00 . A A . 95 ASP OD2 1 1 6 12730 1 1 96 GLY C C 13.661 -26.320 -2.257 1.00 . A A . 96 GLY C 1 1 6 12731 1 1 96 GLY CA C 12.792 -26.807 -1.129 1.00 . A A . 96 GLY CA 1 1 6 12732 1 1 96 GLY H H 13.031 -24.977 -0.073 1.00 . A A . 96 GLY H 1 1 6 12733 1 1 96 GLY HA2 H 13.146 -27.776 -0.820 1.00 . A A . 96 GLY HA2 1 1 6 12734 1 1 96 GLY HA3 H 11.783 -26.914 -1.512 1.00 . A A . 96 GLY HA3 1 1 6 12735 1 1 96 GLY N N 12.776 -25.915 0.023 1.00 . A A . 96 GLY N 1 1 6 12736 1 1 96 GLY O O 14.838 -25.998 -2.076 1.00 . A A . 96 GLY O 1 1 6 12737 1 1 97 ASN C C 13.764 -24.351 -4.801 1.00 . A A . 97 ASN C 1 1 6 12738 1 1 97 ASN CA C 13.652 -25.869 -4.672 1.00 . A A . 97 ASN CA 1 1 6 12739 1 1 97 ASN CB C 12.784 -26.419 -5.788 1.00 . A A . 97 ASN CB 1 1 6 12740 1 1 97 ASN CG C 13.575 -26.804 -7.025 1.00 . A A . 97 ASN CG 1 1 6 12741 1 1 97 ASN H H 12.104 -26.552 -3.453 1.00 . A A . 97 ASN H 1 1 6 12742 1 1 97 ASN HA H 14.618 -26.307 -4.724 1.00 . A A . 97 ASN HA 1 1 6 12743 1 1 97 ASN HB2 H 12.271 -27.295 -5.410 1.00 . A A . 97 ASN HB2 1 1 6 12744 1 1 97 ASN HB3 H 12.050 -25.669 -6.059 1.00 . A A . 97 ASN HB3 1 1 6 12745 1 1 97 ASN HD21 H 13.351 -24.974 -7.769 1.00 . A A . 97 ASN HD21 1 1 6 12746 1 1 97 ASN HD22 H 14.248 -26.078 -8.749 1.00 . A A . 97 ASN HD22 1 1 6 12747 1 1 97 ASN N N 13.036 -26.279 -3.424 1.00 . A A . 97 ASN N 1 1 6 12748 1 1 97 ASN ND2 N 13.742 -25.856 -7.940 1.00 . A A . 97 ASN ND2 1 1 6 12749 1 1 97 ASN O O 14.640 -23.833 -5.501 1.00 . A A . 97 ASN O 1 1 6 12750 1 1 97 ASN OD1 O 14.030 -27.941 -7.155 1.00 . A A . 97 ASN OD1 1 1 6 12751 1 1 98 GLY C C 11.588 -21.731 -4.903 1.00 . A A . 98 GLY C 1 1 6 12752 1 1 98 GLY CA C 12.803 -22.216 -4.139 1.00 . A A . 98 GLY CA 1 1 6 12753 1 1 98 GLY H H 12.213 -24.173 -3.586 1.00 . A A . 98 GLY H 1 1 6 12754 1 1 98 GLY HA2 H 12.755 -21.847 -3.125 1.00 . A A . 98 GLY HA2 1 1 6 12755 1 1 98 GLY HA3 H 13.694 -21.833 -4.614 1.00 . A A . 98 GLY HA3 1 1 6 12756 1 1 98 GLY N N 12.863 -23.670 -4.114 1.00 . A A . 98 GLY N 1 1 6 12757 1 1 98 GLY O O 11.618 -20.669 -5.532 1.00 . A A . 98 GLY O 1 1 6 12758 1 1 99 TYR C C 8.434 -21.208 -4.759 1.00 . A A . 99 TYR C 1 1 6 12759 1 1 99 TYR CA C 9.253 -22.248 -5.506 1.00 . A A . 99 TYR CA 1 1 6 12760 1 1 99 TYR CB C 8.417 -23.539 -5.618 1.00 . A A . 99 TYR CB 1 1 6 12761 1 1 99 TYR CD1 C 8.877 -24.504 -7.904 1.00 . A A . 99 TYR CD1 1 1 6 12762 1 1 99 TYR CD2 C 6.656 -23.713 -7.461 1.00 . A A . 99 TYR CD2 1 1 6 12763 1 1 99 TYR CE1 C 8.491 -24.874 -9.178 1.00 . A A . 99 TYR CE1 1 1 6 12764 1 1 99 TYR CE2 C 6.274 -24.083 -8.736 1.00 . A A . 99 TYR CE2 1 1 6 12765 1 1 99 TYR CG C 7.976 -23.917 -7.021 1.00 . A A . 99 TYR CG 1 1 6 12766 1 1 99 TYR CZ C 7.192 -24.662 -9.588 1.00 . A A . 99 TYR CZ 1 1 6 12767 1 1 99 TYR H H 10.582 -23.353 -4.324 1.00 . A A . 99 TYR H 1 1 6 12768 1 1 99 TYR HA H 9.476 -21.879 -6.489 1.00 . A A . 99 TYR HA 1 1 6 12769 1 1 99 TYR HB2 H 8.998 -24.362 -5.232 1.00 . A A . 99 TYR HB2 1 1 6 12770 1 1 99 TYR HB3 H 7.528 -23.428 -5.013 1.00 . A A . 99 TYR HB3 1 1 6 12771 1 1 99 TYR HD1 H 9.898 -24.671 -7.579 1.00 . A A . 99 TYR HD1 1 1 6 12772 1 1 99 TYR HD2 H 5.919 -23.252 -6.792 1.00 . A A . 99 TYR HD2 1 1 6 12773 1 1 99 TYR HE1 H 9.206 -25.329 -9.847 1.00 . A A . 99 TYR HE1 1 1 6 12774 1 1 99 TYR HE2 H 5.257 -23.919 -9.062 1.00 . A A . 99 TYR HE2 1 1 6 12775 1 1 99 TYR HH H 6.289 -24.326 -11.252 1.00 . A A . 99 TYR HH 1 1 6 12776 1 1 99 TYR N N 10.514 -22.531 -4.836 1.00 . A A . 99 TYR N 1 1 6 12777 1 1 99 TYR O O 7.977 -20.253 -5.364 1.00 . A A . 99 TYR O 1 1 6 12778 1 1 99 TYR OH O 6.807 -25.031 -10.856 1.00 . A A . 99 TYR OH 1 1 6 12779 1 1 100 ILE C C 6.139 -21.281 -2.380 1.00 . A A . 100 ILE C 1 1 6 12780 1 1 100 ILE CA C 7.473 -20.521 -2.552 1.00 . A A . 100 ILE CA 1 1 6 12781 1 1 100 ILE CB C 7.266 -19.038 -3.106 1.00 . A A . 100 ILE CB 1 1 6 12782 1 1 100 ILE CD1 C 9.833 -18.656 -3.443 1.00 . A A . 100 ILE CD1 1 1 6 12783 1 1 100 ILE CG1 C 8.506 -18.125 -2.918 1.00 . A A . 100 ILE CG1 1 1 6 12784 1 1 100 ILE CG2 C 6.078 -18.345 -2.450 1.00 . A A . 100 ILE CG2 1 1 6 12785 1 1 100 ILE H H 8.803 -22.115 -3.009 1.00 . A A . 100 ILE H 1 1 6 12786 1 1 100 ILE HA H 7.960 -20.471 -1.587 1.00 . A A . 100 ILE HA 1 1 6 12787 1 1 100 ILE HB H 7.053 -19.113 -4.162 1.00 . A A . 100 ILE HB 1 1 6 12788 1 1 100 ILE HD11 H 10.137 -19.510 -2.856 1.00 . A A . 100 ILE HD11 1 1 6 12789 1 1 100 ILE HD12 H 10.586 -17.885 -3.370 1.00 . A A . 100 ILE HD12 1 1 6 12790 1 1 100 ILE HD13 H 9.720 -18.956 -4.474 1.00 . A A . 100 ILE HD13 1 1 6 12791 1 1 100 ILE HG12 H 8.317 -17.193 -3.422 1.00 . A A . 100 ILE HG12 1 1 6 12792 1 1 100 ILE HG13 H 8.623 -17.918 -1.868 1.00 . A A . 100 ILE HG13 1 1 6 12793 1 1 100 ILE HG21 H 6.266 -18.230 -1.393 1.00 . A A . 100 ILE HG21 1 1 6 12794 1 1 100 ILE HG22 H 5.193 -18.945 -2.595 1.00 . A A . 100 ILE HG22 1 1 6 12795 1 1 100 ILE HG23 H 5.933 -17.374 -2.900 1.00 . A A . 100 ILE HG23 1 1 6 12796 1 1 100 ILE N N 8.309 -21.378 -3.426 1.00 . A A . 100 ILE N 1 1 6 12797 1 1 100 ILE O O 5.144 -21.008 -3.061 1.00 . A A . 100 ILE O 1 1 6 12798 1 1 101 SER C C 3.725 -22.440 -0.816 1.00 . A A . 101 SER C 1 1 6 12799 1 1 101 SER CA C 5.013 -23.151 -1.209 1.00 . A A . 101 SER CA 1 1 6 12800 1 1 101 SER CB C 5.366 -24.213 -0.168 1.00 . A A . 101 SER CB 1 1 6 12801 1 1 101 SER H H 6.975 -22.408 -0.950 1.00 . A A . 101 SER H 1 1 6 12802 1 1 101 SER HA H 4.812 -23.662 -2.130 1.00 . A A . 101 SER HA 1 1 6 12803 1 1 101 SER HB2 H 4.512 -24.863 -0.032 1.00 . A A . 101 SER HB2 1 1 6 12804 1 1 101 SER HB3 H 6.204 -24.794 -0.524 1.00 . A A . 101 SER HB3 1 1 6 12805 1 1 101 SER HG H 6.276 -24.227 1.567 1.00 . A A . 101 SER HG 1 1 6 12806 1 1 101 SER N N 6.158 -22.267 -1.466 1.00 . A A . 101 SER N 1 1 6 12807 1 1 101 SER O O 3.726 -21.350 -0.237 1.00 . A A . 101 SER O 1 1 6 12808 1 1 101 SER OG O 5.707 -23.629 1.078 1.00 . A A . 101 SER OG 1 1 6 12809 1 1 102 ALA C C 0.889 -22.502 0.562 1.00 . A A . 102 ALA C 1 1 6 12810 1 1 102 ALA CA C 1.256 -22.670 -0.923 1.00 . A A . 102 ALA CA 1 1 6 12811 1 1 102 ALA CB C 0.305 -23.664 -1.563 1.00 . A A . 102 ALA CB 1 1 6 12812 1 1 102 ALA H H 2.769 -23.974 -1.641 1.00 . A A . 102 ALA H 1 1 6 12813 1 1 102 ALA HA H 1.125 -21.724 -1.423 1.00 . A A . 102 ALA HA 1 1 6 12814 1 1 102 ALA HB1 H -0.688 -23.240 -1.601 1.00 . A A . 102 ALA HB1 1 1 6 12815 1 1 102 ALA HB2 H 0.285 -24.571 -0.976 1.00 . A A . 102 ALA HB2 1 1 6 12816 1 1 102 ALA HB3 H 0.640 -23.891 -2.563 1.00 . A A . 102 ALA HB3 1 1 6 12817 1 1 102 ALA N N 2.633 -23.120 -1.164 1.00 . A A . 102 ALA N 1 1 6 12818 1 1 102 ALA O O 0.387 -21.447 0.961 1.00 . A A . 102 ALA O 1 1 6 12819 1 1 103 ALA C C 1.554 -22.509 3.630 1.00 . A A . 103 ALA C 1 1 6 12820 1 1 103 ALA CA C 0.801 -23.554 2.799 1.00 . A A . 103 ALA CA 1 1 6 12821 1 1 103 ALA CB C 1.034 -24.942 3.378 1.00 . A A . 103 ALA CB 1 1 6 12822 1 1 103 ALA H H 1.578 -24.337 0.983 1.00 . A A . 103 ALA H 1 1 6 12823 1 1 103 ALA HA H -0.258 -23.343 2.876 1.00 . A A . 103 ALA HA 1 1 6 12824 1 1 103 ALA HB1 H 0.678 -24.971 4.397 1.00 . A A . 103 ALA HB1 1 1 6 12825 1 1 103 ALA HB2 H 2.090 -25.167 3.358 1.00 . A A . 103 ALA HB2 1 1 6 12826 1 1 103 ALA HB3 H 0.499 -25.672 2.788 1.00 . A A . 103 ALA HB3 1 1 6 12827 1 1 103 ALA N N 1.144 -23.546 1.366 1.00 . A A . 103 ALA N 1 1 6 12828 1 1 103 ALA O O 1.112 -22.166 4.730 1.00 . A A . 103 ALA O 1 1 6 12829 1 1 104 GLU C C 2.941 -19.588 3.636 1.00 . A A . 104 GLU C 1 1 6 12830 1 1 104 GLU CA C 3.478 -21.005 3.832 1.00 . A A . 104 GLU CA 1 1 6 12831 1 1 104 GLU CB C 4.952 -21.053 3.416 1.00 . A A . 104 GLU CB 1 1 6 12832 1 1 104 GLU CD C 6.091 -22.253 5.349 1.00 . A A . 104 GLU CD 1 1 6 12833 1 1 104 GLU CG C 5.697 -22.303 3.882 1.00 . A A . 104 GLU CG 1 1 6 12834 1 1 104 GLU H H 2.982 -22.312 2.229 1.00 . A A . 104 GLU H 1 1 6 12835 1 1 104 GLU HA H 3.414 -21.246 4.883 1.00 . A A . 104 GLU HA 1 1 6 12836 1 1 104 GLU HB2 H 5.012 -21.004 2.340 1.00 . A A . 104 GLU HB2 1 1 6 12837 1 1 104 GLU HB3 H 5.448 -20.188 3.834 1.00 . A A . 104 GLU HB3 1 1 6 12838 1 1 104 GLU HG2 H 5.061 -23.162 3.729 1.00 . A A . 104 GLU HG2 1 1 6 12839 1 1 104 GLU HG3 H 6.594 -22.413 3.289 1.00 . A A . 104 GLU HG3 1 1 6 12840 1 1 104 GLU N N 2.682 -22.006 3.110 1.00 . A A . 104 GLU N 1 1 6 12841 1 1 104 GLU O O 2.922 -18.816 4.586 1.00 . A A . 104 GLU O 1 1 6 12842 1 1 104 GLU OE1 O 7.301 -22.139 5.636 1.00 . A A . 104 GLU OE1 1 1 6 12843 1 1 104 GLU OE2 O 5.188 -22.327 6.209 1.00 . A A . 104 GLU OE2 1 1 6 12844 1 1 105 LEU C C 1.063 -17.316 3.064 1.00 . A A . 105 LEU C 1 1 6 12845 1 1 105 LEU CA C 1.981 -17.924 2.039 1.00 . A A . 105 LEU CA 1 1 6 12846 1 1 105 LEU CB C 1.221 -17.993 0.712 1.00 . A A . 105 LEU CB 1 1 6 12847 1 1 105 LEU CD1 C 1.105 -18.750 -1.690 1.00 . A A . 105 LEU CD1 1 1 6 12848 1 1 105 LEU CD2 C 3.171 -17.679 -0.842 1.00 . A A . 105 LEU CD2 1 1 6 12849 1 1 105 LEU CG C 2.000 -18.569 -0.489 1.00 . A A . 105 LEU CG 1 1 6 12850 1 1 105 LEU H H 2.631 -19.909 1.674 1.00 . A A . 105 LEU H 1 1 6 12851 1 1 105 LEU HA H 2.803 -17.265 1.938 1.00 . A A . 105 LEU HA 1 1 6 12852 1 1 105 LEU HB2 H 0.337 -18.594 0.879 1.00 . A A . 105 LEU HB2 1 1 6 12853 1 1 105 LEU HB3 H 0.898 -16.992 0.468 1.00 . A A . 105 LEU HB3 1 1 6 12854 1 1 105 LEU HD11 H 0.398 -19.542 -1.501 1.00 . A A . 105 LEU HD11 1 1 6 12855 1 1 105 LEU HD12 H 1.713 -19.000 -2.552 1.00 . A A . 105 LEU HD12 1 1 6 12856 1 1 105 LEU HD13 H 0.575 -17.829 -1.883 1.00 . A A . 105 LEU HD13 1 1 6 12857 1 1 105 LEU HD21 H 4.023 -17.955 -0.216 1.00 . A A . 105 LEU HD21 1 1 6 12858 1 1 105 LEU HD22 H 2.896 -16.638 -0.671 1.00 . A A . 105 LEU HD22 1 1 6 12859 1 1 105 LEU HD23 H 3.422 -17.816 -1.881 1.00 . A A . 105 LEU HD23 1 1 6 12860 1 1 105 LEU HG H 2.389 -19.541 -0.235 1.00 . A A . 105 LEU HG 1 1 6 12861 1 1 105 LEU N N 2.526 -19.253 2.397 1.00 . A A . 105 LEU N 1 1 6 12862 1 1 105 LEU O O 1.282 -16.180 3.493 1.00 . A A . 105 LEU O 1 1 6 12863 1 1 106 ARG C C -0.222 -17.271 5.714 1.00 . A A . 106 ARG C 1 1 6 12864 1 1 106 ARG CA C -0.931 -17.575 4.411 1.00 . A A . 106 ARG CA 1 1 6 12865 1 1 106 ARG CB C -2.058 -18.598 4.696 1.00 . A A . 106 ARG CB 1 1 6 12866 1 1 106 ARG CD C -3.369 -19.194 2.602 1.00 . A A . 106 ARG CD 1 1 6 12867 1 1 106 ARG CG C -2.367 -19.665 3.623 1.00 . A A . 106 ARG CG 1 1 6 12868 1 1 106 ARG CZ C -5.426 -20.584 2.418 1.00 . A A . 106 ARG CZ 1 1 6 12869 1 1 106 ARG H H -0.120 -18.906 3.001 1.00 . A A . 106 ARG H 1 1 6 12870 1 1 106 ARG HA H -1.318 -16.645 4.033 1.00 . A A . 106 ARG HA 1 1 6 12871 1 1 106 ARG HB2 H -1.773 -19.130 5.585 1.00 . A A . 106 ARG HB2 1 1 6 12872 1 1 106 ARG HB3 H -2.964 -18.053 4.902 1.00 . A A . 106 ARG HB3 1 1 6 12873 1 1 106 ARG HD2 H -4.028 -18.472 3.056 1.00 . A A . 106 ARG HD2 1 1 6 12874 1 1 106 ARG HD3 H -2.823 -18.735 1.799 1.00 . A A . 106 ARG HD3 1 1 6 12875 1 1 106 ARG HE H -3.734 -20.874 1.392 1.00 . A A . 106 ARG HE 1 1 6 12876 1 1 106 ARG HG2 H -1.467 -19.935 3.104 1.00 . A A . 106 ARG HG2 1 1 6 12877 1 1 106 ARG HG3 H -2.768 -20.541 4.110 1.00 . A A . 106 ARG HG3 1 1 6 12878 1 1 106 ARG HH11 H -7.046 -20.082 3.586 1.00 . A A . 106 ARG HH11 1 1 6 12879 1 1 106 ARG HH12 H -5.591 -19.037 3.767 1.00 . A A . 106 ARG HH12 1 1 6 12880 1 1 106 ARG HH21 H -5.559 -22.198 1.155 1.00 . A A . 106 ARG HH21 1 1 6 12881 1 1 106 ARG HH22 H -7.028 -21.839 2.133 1.00 . A A . 106 ARG HH22 1 1 6 12882 1 1 106 ARG N N 0.022 -18.049 3.426 1.00 . A A . 106 ARG N 1 1 6 12883 1 1 106 ARG NE N -4.164 -20.302 2.062 1.00 . A A . 106 ARG NE 1 1 6 12884 1 1 106 ARG NH1 N -6.068 -19.847 3.323 1.00 . A A . 106 ARG NH1 1 1 6 12885 1 1 106 ARG NH2 N -6.049 -21.614 1.862 1.00 . A A . 106 ARG NH2 1 1 6 12886 1 1 106 ARG O O -0.608 -16.372 6.446 1.00 . A A . 106 ARG O 1 1 6 12887 1 1 107 HIS C C 2.678 -16.776 6.893 1.00 . A A . 107 HIS C 1 1 6 12888 1 1 107 HIS CA C 1.638 -17.872 7.146 1.00 . A A . 107 HIS CA 1 1 6 12889 1 1 107 HIS CB C 2.330 -19.183 7.535 1.00 . A A . 107 HIS CB 1 1 6 12890 1 1 107 HIS CD2 C 0.537 -21.059 7.472 1.00 . A A . 107 HIS CD2 1 1 6 12891 1 1 107 HIS CE1 C 0.389 -21.434 9.628 1.00 . A A . 107 HIS CE1 1 1 6 12892 1 1 107 HIS CG C 1.398 -20.217 8.091 1.00 . A A . 107 HIS CG 1 1 6 12893 1 1 107 HIS H H 0.997 -18.782 5.376 1.00 . A A . 107 HIS H 1 1 6 12894 1 1 107 HIS HA H 0.995 -17.563 7.947 1.00 . A A . 107 HIS HA 1 1 6 12895 1 1 107 HIS HB2 H 2.806 -19.603 6.662 1.00 . A A . 107 HIS HB2 1 1 6 12896 1 1 107 HIS HB3 H 3.082 -18.976 8.283 1.00 . A A . 107 HIS HB3 1 1 6 12897 1 1 107 HIS HD1 H 1.777 -20.026 10.156 1.00 . A A . 107 HIS HD1 1 1 6 12898 1 1 107 HIS HD2 H 0.365 -21.132 6.407 1.00 . A A . 107 HIS HD2 1 1 6 12899 1 1 107 HIS HE1 H 0.091 -21.843 10.582 1.00 . A A . 107 HIS HE1 1 1 6 12900 1 1 107 HIS HE2 H -0.752 -22.497 8.299 1.00 . A A . 107 HIS HE2 1 1 6 12901 1 1 107 HIS N N 0.807 -18.052 5.980 1.00 . A A . 107 HIS N 1 1 6 12902 1 1 107 HIS ND1 N 1.280 -20.476 9.441 1.00 . A A . 107 HIS ND1 1 1 6 12903 1 1 107 HIS NE2 N -0.076 -21.803 8.449 1.00 . A A . 107 HIS NE2 1 1 6 12904 1 1 107 HIS O O 3.239 -16.242 7.845 1.00 . A A . 107 HIS O 1 1 6 12905 1 1 108 VAL C C 3.285 -14.032 5.268 1.00 . A A . 108 VAL C 1 1 6 12906 1 1 108 VAL CA C 3.913 -15.410 5.270 1.00 . A A . 108 VAL CA 1 1 6 12907 1 1 108 VAL CB C 4.602 -15.671 3.894 1.00 . A A . 108 VAL CB 1 1 6 12908 1 1 108 VAL CG1 C 5.633 -14.600 3.585 1.00 . A A . 108 VAL CG1 1 1 6 12909 1 1 108 VAL CG2 C 5.226 -17.052 3.817 1.00 . A A . 108 VAL CG2 1 1 6 12910 1 1 108 VAL H H 2.508 -16.932 4.866 1.00 . A A . 108 VAL H 1 1 6 12911 1 1 108 VAL HA H 4.633 -15.415 6.036 1.00 . A A . 108 VAL HA 1 1 6 12912 1 1 108 VAL HB H 3.836 -15.614 3.132 1.00 . A A . 108 VAL HB 1 1 6 12913 1 1 108 VAL HG11 H 5.123 -13.772 3.088 1.00 . A A . 108 VAL HG11 1 1 6 12914 1 1 108 VAL HG12 H 6.401 -14.996 2.930 1.00 . A A . 108 VAL HG12 1 1 6 12915 1 1 108 VAL HG13 H 6.086 -14.256 4.508 1.00 . A A . 108 VAL HG13 1 1 6 12916 1 1 108 VAL HG21 H 5.896 -17.099 2.971 1.00 . A A . 108 VAL HG21 1 1 6 12917 1 1 108 VAL HG22 H 4.448 -17.793 3.702 1.00 . A A . 108 VAL HG22 1 1 6 12918 1 1 108 VAL HG23 H 5.775 -17.246 4.725 1.00 . A A . 108 VAL HG23 1 1 6 12919 1 1 108 VAL N N 2.946 -16.448 5.602 1.00 . A A . 108 VAL N 1 1 6 12920 1 1 108 VAL O O 3.668 -13.179 6.069 1.00 . A A . 108 VAL O 1 1 6 12921 1 1 109 MET C C 0.999 -12.186 5.605 1.00 . A A . 109 MET C 1 1 6 12922 1 1 109 MET CA C 1.630 -12.546 4.269 1.00 . A A . 109 MET CA 1 1 6 12923 1 1 109 MET CB C 0.606 -12.572 3.155 1.00 . A A . 109 MET CB 1 1 6 12924 1 1 109 MET CE C -0.382 -13.471 0.089 1.00 . A A . 109 MET CE 1 1 6 12925 1 1 109 MET CG C 1.207 -12.097 1.836 1.00 . A A . 109 MET CG 1 1 6 12926 1 1 109 MET H H 2.190 -14.507 3.679 1.00 . A A . 109 MET H 1 1 6 12927 1 1 109 MET HA H 2.366 -11.788 4.040 1.00 . A A . 109 MET HA 1 1 6 12928 1 1 109 MET HB2 H 0.236 -13.591 3.037 1.00 . A A . 109 MET HB2 1 1 6 12929 1 1 109 MET HB3 H -0.216 -11.922 3.413 1.00 . A A . 109 MET HB3 1 1 6 12930 1 1 109 MET HE1 H -0.021 -14.148 0.859 1.00 . A A . 109 MET HE1 1 1 6 12931 1 1 109 MET HE2 H 0.119 -13.688 -0.843 1.00 . A A . 109 MET HE2 1 1 6 12932 1 1 109 MET HE3 H -1.453 -13.581 -0.026 1.00 . A A . 109 MET HE3 1 1 6 12933 1 1 109 MET HG2 H 1.747 -11.178 2.010 1.00 . A A . 109 MET HG2 1 1 6 12934 1 1 109 MET HG3 H 1.898 -12.850 1.479 1.00 . A A . 109 MET HG3 1 1 6 12935 1 1 109 MET N N 2.346 -13.817 4.353 1.00 . A A . 109 MET N 1 1 6 12936 1 1 109 MET O O 0.828 -11.008 5.912 1.00 . A A . 109 MET O 1 1 6 12937 1 1 109 MET SD S -0.025 -11.794 0.568 1.00 . A A . 109 MET SD 1 1 6 12938 1 1 110 THR C C 1.293 -12.626 8.697 1.00 . A A . 110 THR C 1 1 6 12939 1 1 110 THR CA C 0.122 -12.973 7.737 1.00 . A A . 110 THR CA 1 1 6 12940 1 1 110 THR CB C -0.661 -14.191 8.281 1.00 . A A . 110 THR CB 1 1 6 12941 1 1 110 THR CG2 C -1.225 -13.947 9.682 1.00 . A A . 110 THR CG2 1 1 6 12942 1 1 110 THR H H 0.576 -14.138 5.994 1.00 . A A . 110 THR H 1 1 6 12943 1 1 110 THR HA H -0.552 -12.129 7.697 1.00 . A A . 110 THR HA 1 1 6 12944 1 1 110 THR HB H 0.015 -15.038 8.316 1.00 . A A . 110 THR HB 1 1 6 12945 1 1 110 THR HG1 H -1.490 -14.293 6.493 1.00 . A A . 110 THR HG1 1 1 6 12946 1 1 110 THR HG21 H -1.900 -13.104 9.657 1.00 . A A . 110 THR HG21 1 1 6 12947 1 1 110 THR HG22 H -0.415 -13.740 10.365 1.00 . A A . 110 THR HG22 1 1 6 12948 1 1 110 THR HG23 H -1.759 -14.826 10.013 1.00 . A A . 110 THR HG23 1 1 6 12949 1 1 110 THR N N 0.614 -13.211 6.381 1.00 . A A . 110 THR N 1 1 6 12950 1 1 110 THR O O 1.136 -11.755 9.557 1.00 . A A . 110 THR O 1 1 6 12951 1 1 110 THR OG1 O -1.749 -14.487 7.397 1.00 . A A . 110 THR OG1 1 1 6 12952 1 1 111 ASN C C 4.570 -11.933 8.993 1.00 . A A . 111 ASN C 1 1 6 12953 1 1 111 ASN CA C 3.610 -13.057 9.447 1.00 . A A . 111 ASN CA 1 1 6 12954 1 1 111 ASN CB C 4.397 -14.348 9.666 1.00 . A A . 111 ASN CB 1 1 6 12955 1 1 111 ASN CG C 3.772 -15.233 10.727 1.00 . A A . 111 ASN CG 1 1 6 12956 1 1 111 ASN H H 2.557 -13.980 7.814 1.00 . A A . 111 ASN H 1 1 6 12957 1 1 111 ASN HA H 3.196 -12.763 10.400 1.00 . A A . 111 ASN HA 1 1 6 12958 1 1 111 ASN HB2 H 4.432 -14.900 8.738 1.00 . A A . 111 ASN HB2 1 1 6 12959 1 1 111 ASN HB3 H 5.402 -14.101 9.973 1.00 . A A . 111 ASN HB3 1 1 6 12960 1 1 111 ASN HD21 H 4.881 -14.368 12.133 1.00 . A A . 111 ASN HD21 1 1 6 12961 1 1 111 ASN HD22 H 3.812 -15.610 12.679 1.00 . A A . 111 ASN HD22 1 1 6 12962 1 1 111 ASN N N 2.460 -13.305 8.549 1.00 . A A . 111 ASN N 1 1 6 12963 1 1 111 ASN ND2 N 4.198 -15.052 11.972 1.00 . A A . 111 ASN ND2 1 1 6 12964 1 1 111 ASN O O 5.539 -11.643 9.706 1.00 . A A . 111 ASN O 1 1 6 12965 1 1 111 ASN OD1 O 2.917 -16.068 10.434 1.00 . A A . 111 ASN OD1 1 1 6 12966 1 1 112 LEU C C 5.506 -9.093 8.294 1.00 . A A . 112 LEU C 1 1 6 12967 1 1 112 LEU CA C 5.211 -10.240 7.293 1.00 . A A . 112 LEU CA 1 1 6 12968 1 1 112 LEU CB C 4.666 -9.691 5.946 1.00 . A A . 112 LEU CB 1 1 6 12969 1 1 112 LEU CD1 C 3.337 -8.037 4.594 1.00 . A A . 112 LEU CD1 1 1 6 12970 1 1 112 LEU CD2 C 2.473 -8.814 6.798 1.00 . A A . 112 LEU CD2 1 1 6 12971 1 1 112 LEU CG C 3.714 -8.480 5.999 1.00 . A A . 112 LEU CG 1 1 6 12972 1 1 112 LEU H H 3.519 -11.540 7.323 1.00 . A A . 112 LEU H 1 1 6 12973 1 1 112 LEU HA H 6.139 -10.727 7.086 1.00 . A A . 112 LEU HA 1 1 6 12974 1 1 112 LEU HB2 H 5.512 -9.413 5.335 1.00 . A A . 112 LEU HB2 1 1 6 12975 1 1 112 LEU HB3 H 4.146 -10.498 5.449 1.00 . A A . 112 LEU HB3 1 1 6 12976 1 1 112 LEU HD11 H 2.568 -7.282 4.651 1.00 . A A . 112 LEU HD11 1 1 6 12977 1 1 112 LEU HD12 H 2.969 -8.885 4.036 1.00 . A A . 112 LEU HD12 1 1 6 12978 1 1 112 LEU HD13 H 4.207 -7.630 4.100 1.00 . A A . 112 LEU HD13 1 1 6 12979 1 1 112 LEU HD21 H 2.755 -9.452 7.626 1.00 . A A . 112 LEU HD21 1 1 6 12980 1 1 112 LEU HD22 H 1.765 -9.330 6.167 1.00 . A A . 112 LEU HD22 1 1 6 12981 1 1 112 LEU HD23 H 2.030 -7.906 7.176 1.00 . A A . 112 LEU HD23 1 1 6 12982 1 1 112 LEU HG H 4.217 -7.657 6.485 1.00 . A A . 112 LEU HG 1 1 6 12983 1 1 112 LEU N N 4.316 -11.295 7.832 1.00 . A A . 112 LEU N 1 1 6 12984 1 1 112 LEU O O 6.576 -8.479 8.229 1.00 . A A . 112 LEU O 1 1 6 12985 1 1 113 GLY C C 3.466 -6.986 10.452 1.00 . A A . 113 GLY C 1 1 6 12986 1 1 113 GLY CA C 4.739 -7.760 10.195 1.00 . A A . 113 GLY CA 1 1 6 12987 1 1 113 GLY H H 3.732 -9.346 9.203 1.00 . A A . 113 GLY H 1 1 6 12988 1 1 113 GLY HA2 H 5.068 -8.200 11.121 1.00 . A A . 113 GLY HA2 1 1 6 12989 1 1 113 GLY HA3 H 5.494 -7.079 9.840 1.00 . A A . 113 GLY HA3 1 1 6 12990 1 1 113 GLY N N 4.560 -8.821 9.205 1.00 . A A . 113 GLY N 1 1 6 12991 1 1 113 GLY O O 2.902 -7.047 11.548 1.00 . A A . 113 GLY O 1 1 6 12992 1 1 114 GLU C C 0.560 -6.371 9.459 1.00 . A A . 114 GLU C 1 1 6 12993 1 1 114 GLU CA C 1.777 -5.456 9.471 1.00 . A A . 114 GLU CA 1 1 6 12994 1 1 114 GLU CB C 1.719 -4.560 8.250 1.00 . A A . 114 GLU CB 1 1 6 12995 1 1 114 GLU CD C 2.616 -2.530 7.040 1.00 . A A . 114 GLU CD 1 1 6 12996 1 1 114 GLU CG C 2.680 -3.379 8.293 1.00 . A A . 114 GLU CG 1 1 6 12997 1 1 114 GLU H H 3.546 -6.244 8.598 1.00 . A A . 114 GLU H 1 1 6 12998 1 1 114 GLU HA H 1.773 -4.867 10.366 1.00 . A A . 114 GLU HA 1 1 6 12999 1 1 114 GLU HB2 H 1.961 -5.172 7.394 1.00 . A A . 114 GLU HB2 1 1 6 13000 1 1 114 GLU HB3 H 0.714 -4.185 8.142 1.00 . A A . 114 GLU HB3 1 1 6 13001 1 1 114 GLU HG2 H 2.430 -2.760 9.142 1.00 . A A . 114 GLU HG2 1 1 6 13002 1 1 114 GLU HG3 H 3.686 -3.754 8.406 1.00 . A A . 114 GLU HG3 1 1 6 13003 1 1 114 GLU N N 3.020 -6.252 9.425 1.00 . A A . 114 GLU N 1 1 6 13004 1 1 114 GLU O O -0.580 -5.945 9.658 1.00 . A A . 114 GLU O 1 1 6 13005 1 1 114 GLU OE1 O 3.550 -2.617 6.215 1.00 . A A . 114 GLU OE1 1 1 6 13006 1 1 114 GLU OE2 O 1.631 -1.779 6.881 1.00 . A A . 114 GLU OE2 1 1 6 13007 1 1 115 LYS C C -1.182 -8.596 8.134 1.00 . A A . 115 LYS C 1 1 6 13008 1 1 115 LYS CA C -0.029 -8.792 9.107 1.00 . A A . 115 LYS CA 1 1 6 13009 1 1 115 LYS CB C -0.606 -9.241 10.454 1.00 . A A . 115 LYS CB 1 1 6 13010 1 1 115 LYS CD C -1.355 -7.917 12.461 1.00 . A A . 115 LYS CD 1 1 6 13011 1 1 115 LYS CE C -0.014 -7.203 12.618 1.00 . A A . 115 LYS CE 1 1 6 13012 1 1 115 LYS CG C -1.623 -8.260 11.001 1.00 . A A . 115 LYS CG 1 1 6 13013 1 1 115 LYS H H 1.819 -7.798 9.035 1.00 . A A . 115 LYS H 1 1 6 13014 1 1 115 LYS HA H 0.580 -9.583 8.750 1.00 . A A . 115 LYS HA 1 1 6 13015 1 1 115 LYS HB2 H -1.088 -10.200 10.323 1.00 . A A . 115 LYS HB2 1 1 6 13016 1 1 115 LYS HB3 H 0.195 -9.346 11.168 1.00 . A A . 115 LYS HB3 1 1 6 13017 1 1 115 LYS HD2 H -2.142 -7.271 12.821 1.00 . A A . 115 LYS HD2 1 1 6 13018 1 1 115 LYS HD3 H -1.341 -8.830 13.040 1.00 . A A . 115 LYS HD3 1 1 6 13019 1 1 115 LYS HE2 H 0.480 -7.567 13.506 1.00 . A A . 115 LYS HE2 1 1 6 13020 1 1 115 LYS HE3 H 0.593 -7.437 11.739 1.00 . A A . 115 LYS HE3 1 1 6 13021 1 1 115 LYS HG2 H -1.540 -7.360 10.400 1.00 . A A . 115 LYS HG2 1 1 6 13022 1 1 115 LYS HG3 H -2.616 -8.676 10.885 1.00 . A A . 115 LYS HG3 1 1 6 13023 1 1 115 LYS HZ1 H -0.761 -5.483 13.538 1.00 . A A . 115 LYS HZ1 1 1 6 13024 1 1 115 LYS HZ2 H -0.633 -5.359 11.856 1.00 . A A . 115 LYS HZ2 1 1 6 13025 1 1 115 LYS HZ3 H 0.755 -5.272 12.817 1.00 . A A . 115 LYS HZ3 1 1 6 13026 1 1 115 LYS N N 0.879 -7.635 9.197 1.00 . A A . 115 LYS N 1 1 6 13027 1 1 115 LYS NZ N -0.175 -5.726 12.714 1.00 . A A . 115 LYS NZ 1 1 6 13028 1 1 115 LYS O O -1.741 -7.501 8.017 1.00 . A A . 115 LYS O 1 1 6 13029 1 1 116 LEU C C -3.421 -10.980 6.714 1.00 . A A . 116 LEU C 1 1 6 13030 1 1 116 LEU CA C -2.653 -9.665 6.539 1.00 . A A . 116 LEU CA 1 1 6 13031 1 1 116 LEU CB C -2.198 -9.457 5.080 1.00 . A A . 116 LEU CB 1 1 6 13032 1 1 116 LEU CD1 C -0.249 -8.459 3.843 1.00 . A A . 116 LEU CD1 1 1 6 13033 1 1 116 LEU CD2 C -2.270 -7.062 4.317 1.00 . A A . 116 LEU CD2 1 1 6 13034 1 1 116 LEU CG C -1.377 -8.184 4.826 1.00 . A A . 116 LEU CG 1 1 6 13035 1 1 116 LEU H H -1.002 -10.491 7.553 1.00 . A A . 116 LEU H 1 1 6 13036 1 1 116 LEU HA H -3.285 -8.842 6.858 1.00 . A A . 116 LEU HA 1 1 6 13037 1 1 116 LEU HB2 H -1.601 -10.309 4.788 1.00 . A A . 116 LEU HB2 1 1 6 13038 1 1 116 LEU HB3 H -3.076 -9.423 4.453 1.00 . A A . 116 LEU HB3 1 1 6 13039 1 1 116 LEU HD11 H 0.407 -9.214 4.250 1.00 . A A . 116 LEU HD11 1 1 6 13040 1 1 116 LEU HD12 H 0.309 -7.551 3.672 1.00 . A A . 116 LEU HD12 1 1 6 13041 1 1 116 LEU HD13 H -0.663 -8.809 2.908 1.00 . A A . 116 LEU HD13 1 1 6 13042 1 1 116 LEU HD21 H -3.036 -6.851 5.048 1.00 . A A . 116 LEU HD21 1 1 6 13043 1 1 116 LEU HD22 H -2.732 -7.362 3.388 1.00 . A A . 116 LEU HD22 1 1 6 13044 1 1 116 LEU HD23 H -1.675 -6.175 4.153 1.00 . A A . 116 LEU HD23 1 1 6 13045 1 1 116 LEU HG H -0.933 -7.861 5.756 1.00 . A A . 116 LEU HG 1 1 6 13046 1 1 116 LEU N N -1.525 -9.671 7.447 1.00 . A A . 116 LEU N 1 1 6 13047 1 1 116 LEU O O -2.956 -11.859 7.451 1.00 . A A . 116 LEU O 1 1 6 13048 1 1 117 THR C C -5.089 -13.398 5.162 1.00 . A A . 117 THR C 1 1 6 13049 1 1 117 THR CA C -5.343 -12.361 6.220 1.00 . A A . 117 THR CA 1 1 6 13050 1 1 117 THR CB C -6.863 -12.146 6.266 1.00 . A A . 117 THR CB 1 1 6 13051 1 1 117 THR CG2 C -7.269 -11.640 7.621 1.00 . A A . 117 THR CG2 1 1 6 13052 1 1 117 THR H H -4.921 -10.443 5.477 1.00 . A A . 117 THR H 1 1 6 13053 1 1 117 THR HA H -5.053 -12.769 7.165 1.00 . A A . 117 THR HA 1 1 6 13054 1 1 117 THR HB H -7.343 -13.125 6.100 1.00 . A A . 117 THR HB 1 1 6 13055 1 1 117 THR HG1 H -6.531 -11.028 4.674 1.00 . A A . 117 THR HG1 1 1 6 13056 1 1 117 THR HG21 H -8.307 -11.351 7.606 1.00 . A A . 117 THR HG21 1 1 6 13057 1 1 117 THR HG22 H -6.652 -10.789 7.874 1.00 . A A . 117 THR HG22 1 1 6 13058 1 1 117 THR HG23 H -7.120 -12.429 8.342 1.00 . A A . 117 THR HG23 1 1 6 13059 1 1 117 THR N N -4.580 -11.141 6.056 1.00 . A A . 117 THR N 1 1 6 13060 1 1 117 THR O O -4.256 -13.252 4.263 1.00 . A A . 117 THR O 1 1 6 13061 1 1 117 THR OG1 O -7.277 -11.231 5.243 1.00 . A A . 117 THR OG1 1 1 6 13062 1 1 118 ASP C C -6.704 -15.382 3.242 1.00 . A A . 118 ASP C 1 1 6 13063 1 1 118 ASP CA C -5.887 -15.613 4.489 1.00 . A A . 118 ASP CA 1 1 6 13064 1 1 118 ASP CB C -6.494 -16.724 5.310 1.00 . A A . 118 ASP CB 1 1 6 13065 1 1 118 ASP CG C -5.463 -17.499 6.107 1.00 . A A . 118 ASP CG 1 1 6 13066 1 1 118 ASP H H -6.459 -14.445 6.110 1.00 . A A . 118 ASP H 1 1 6 13067 1 1 118 ASP HA H -4.895 -15.847 4.207 1.00 . A A . 118 ASP HA 1 1 6 13068 1 1 118 ASP HB2 H -7.191 -16.254 6.006 1.00 . A A . 118 ASP HB2 1 1 6 13069 1 1 118 ASP HB3 H -7.029 -17.402 4.663 1.00 . A A . 118 ASP HB3 1 1 6 13070 1 1 118 ASP N N -5.862 -14.452 5.334 1.00 . A A . 118 ASP N 1 1 6 13071 1 1 118 ASP O O -6.429 -15.970 2.199 1.00 . A A . 118 ASP O 1 1 6 13072 1 1 118 ASP OD1 O -4.996 -18.546 5.613 1.00 . A A . 118 ASP OD1 1 1 6 13073 1 1 118 ASP OD2 O -5.123 -17.059 7.225 1.00 . A A . 118 ASP OD2 1 1 6 13074 1 1 119 GLU C C -7.782 -13.352 1.236 1.00 . A A . 119 GLU C 1 1 6 13075 1 1 119 GLU CA C -8.565 -14.175 2.239 1.00 . A A . 119 GLU CA 1 1 6 13076 1 1 119 GLU CB C -9.836 -13.446 2.686 1.00 . A A . 119 GLU CB 1 1 6 13077 1 1 119 GLU CD C -12.086 -13.590 3.829 1.00 . A A . 119 GLU CD 1 1 6 13078 1 1 119 GLU CG C -10.841 -14.340 3.397 1.00 . A A . 119 GLU CG 1 1 6 13079 1 1 119 GLU H H -7.881 -14.125 4.232 1.00 . A A . 119 GLU H 1 1 6 13080 1 1 119 GLU HA H -8.818 -15.100 1.764 1.00 . A A . 119 GLU HA 1 1 6 13081 1 1 119 GLU HB2 H -9.560 -12.647 3.358 1.00 . A A . 119 GLU HB2 1 1 6 13082 1 1 119 GLU HB3 H -10.317 -13.021 1.817 1.00 . A A . 119 GLU HB3 1 1 6 13083 1 1 119 GLU HG2 H -11.134 -15.135 2.727 1.00 . A A . 119 GLU HG2 1 1 6 13084 1 1 119 GLU HG3 H -10.371 -14.763 4.273 1.00 . A A . 119 GLU HG3 1 1 6 13085 1 1 119 GLU N N -7.712 -14.522 3.364 1.00 . A A . 119 GLU N 1 1 6 13086 1 1 119 GLU O O -8.156 -13.258 0.065 1.00 . A A . 119 GLU O 1 1 6 13087 1 1 119 GLU OE1 O -12.100 -13.067 4.963 1.00 . A A . 119 GLU OE1 1 1 6 13088 1 1 119 GLU OE2 O -13.046 -13.525 3.033 1.00 . A A . 119 GLU OE2 1 1 6 13089 1 1 120 GLU C C -5.037 -13.050 0.038 1.00 . A A . 120 GLU C 1 1 6 13090 1 1 120 GLU CA C -5.772 -12.018 0.873 1.00 . A A . 120 GLU CA 1 1 6 13091 1 1 120 GLU CB C -4.747 -11.201 1.678 1.00 . A A . 120 GLU CB 1 1 6 13092 1 1 120 GLU CD C -3.588 -8.946 1.769 1.00 . A A . 120 GLU CD 1 1 6 13093 1 1 120 GLU CG C -4.139 -10.046 0.887 1.00 . A A . 120 GLU CG 1 1 6 13094 1 1 120 GLU H H -6.504 -12.820 2.683 1.00 . A A . 120 GLU H 1 1 6 13095 1 1 120 GLU HA H -6.340 -11.371 0.225 1.00 . A A . 120 GLU HA 1 1 6 13096 1 1 120 GLU HB2 H -5.212 -10.807 2.575 1.00 . A A . 120 GLU HB2 1 1 6 13097 1 1 120 GLU HB3 H -3.939 -11.864 1.958 1.00 . A A . 120 GLU HB3 1 1 6 13098 1 1 120 GLU HG2 H -3.328 -10.438 0.281 1.00 . A A . 120 GLU HG2 1 1 6 13099 1 1 120 GLU HG3 H -4.897 -9.627 0.242 1.00 . A A . 120 GLU HG3 1 1 6 13100 1 1 120 GLU N N -6.689 -12.752 1.725 1.00 . A A . 120 GLU N 1 1 6 13101 1 1 120 GLU O O -4.861 -12.880 -1.162 1.00 . A A . 120 GLU O 1 1 6 13102 1 1 120 GLU OE1 O -4.382 -8.306 2.491 1.00 . A A . 120 GLU OE1 1 1 6 13103 1 1 120 GLU OE2 O -2.363 -8.716 1.728 1.00 . A A . 120 GLU OE2 1 1 6 13104 1 1 121 VAL C C -4.889 -16.063 -0.843 1.00 . A A . 121 VAL C 1 1 6 13105 1 1 121 VAL CA C -3.960 -15.222 0.037 1.00 . A A . 121 VAL CA 1 1 6 13106 1 1 121 VAL CB C -3.235 -16.088 1.083 1.00 . A A . 121 VAL CB 1 1 6 13107 1 1 121 VAL CG1 C -2.222 -16.940 0.399 1.00 . A A . 121 VAL CG1 1 1 6 13108 1 1 121 VAL CG2 C -2.561 -15.232 2.155 1.00 . A A . 121 VAL CG2 1 1 6 13109 1 1 121 VAL H H -4.854 -14.272 1.657 1.00 . A A . 121 VAL H 1 1 6 13110 1 1 121 VAL HA H -3.231 -14.772 -0.595 1.00 . A A . 121 VAL HA 1 1 6 13111 1 1 121 VAL HB H -3.961 -16.731 1.558 1.00 . A A . 121 VAL HB 1 1 6 13112 1 1 121 VAL HG11 H -1.613 -16.318 -0.221 1.00 . A A . 121 VAL HG11 1 1 6 13113 1 1 121 VAL HG12 H -2.742 -17.658 -0.204 1.00 . A A . 121 VAL HG12 1 1 6 13114 1 1 121 VAL HG13 H -1.613 -17.432 1.132 1.00 . A A . 121 VAL HG13 1 1 6 13115 1 1 121 VAL HG21 H -2.966 -15.475 3.124 1.00 . A A . 121 VAL HG21 1 1 6 13116 1 1 121 VAL HG22 H -2.740 -14.188 1.944 1.00 . A A . 121 VAL HG22 1 1 6 13117 1 1 121 VAL HG23 H -1.498 -15.421 2.149 1.00 . A A . 121 VAL HG23 1 1 6 13118 1 1 121 VAL N N -4.665 -14.164 0.690 1.00 . A A . 121 VAL N 1 1 6 13119 1 1 121 VAL O O -4.561 -16.342 -1.993 1.00 . A A . 121 VAL O 1 1 6 13120 1 1 122 ASP C C -7.545 -16.499 -2.292 1.00 . A A . 122 ASP C 1 1 6 13121 1 1 122 ASP CA C -7.065 -17.223 -1.033 1.00 . A A . 122 ASP CA 1 1 6 13122 1 1 122 ASP CB C -8.264 -17.555 -0.141 1.00 . A A . 122 ASP CB 1 1 6 13123 1 1 122 ASP CG C -7.923 -18.544 0.957 1.00 . A A . 122 ASP CG 1 1 6 13124 1 1 122 ASP H H -6.241 -16.130 0.615 1.00 . A A . 122 ASP H 1 1 6 13125 1 1 122 ASP HA H -6.594 -18.141 -1.340 1.00 . A A . 122 ASP HA 1 1 6 13126 1 1 122 ASP HB2 H -8.624 -16.650 0.316 1.00 . A A . 122 ASP HB2 1 1 6 13127 1 1 122 ASP HB3 H -9.048 -17.979 -0.750 1.00 . A A . 122 ASP HB3 1 1 6 13128 1 1 122 ASP N N -6.054 -16.421 -0.302 1.00 . A A . 122 ASP N 1 1 6 13129 1 1 122 ASP O O -8.006 -17.131 -3.245 1.00 . A A . 122 ASP O 1 1 6 13130 1 1 122 ASP OD1 O -7.683 -19.727 0.635 1.00 . A A . 122 ASP OD1 1 1 6 13131 1 1 122 ASP OD2 O -7.902 -18.139 2.138 1.00 . A A . 122 ASP OD2 1 1 6 13132 1 1 123 GLU C C -6.763 -14.441 -4.526 1.00 . A A . 123 GLU C 1 1 6 13133 1 1 123 GLU CA C -7.798 -14.308 -3.399 1.00 . A A . 123 GLU CA 1 1 6 13134 1 1 123 GLU CB C -7.905 -12.843 -2.940 1.00 . A A . 123 GLU CB 1 1 6 13135 1 1 123 GLU CD C -8.359 -11.543 -5.078 1.00 . A A . 123 GLU CD 1 1 6 13136 1 1 123 GLU CG C -8.902 -12.000 -3.735 1.00 . A A . 123 GLU CG 1 1 6 13137 1 1 123 GLU H H -7.051 -14.754 -1.466 1.00 . A A . 123 GLU H 1 1 6 13138 1 1 123 GLU HA H -8.760 -14.639 -3.760 1.00 . A A . 123 GLU HA 1 1 6 13139 1 1 123 GLU HB2 H -8.204 -12.828 -1.903 1.00 . A A . 123 GLU HB2 1 1 6 13140 1 1 123 GLU HB3 H -6.931 -12.383 -3.028 1.00 . A A . 123 GLU HB3 1 1 6 13141 1 1 123 GLU HG2 H -9.793 -12.585 -3.907 1.00 . A A . 123 GLU HG2 1 1 6 13142 1 1 123 GLU HG3 H -9.156 -11.126 -3.152 1.00 . A A . 123 GLU HG3 1 1 6 13143 1 1 123 GLU N N -7.420 -15.167 -2.271 1.00 . A A . 123 GLU N 1 1 6 13144 1 1 123 GLU O O -7.120 -14.479 -5.707 1.00 . A A . 123 GLU O 1 1 6 13145 1 1 123 GLU OE1 O -7.741 -10.459 -5.132 1.00 . A A . 123 GLU OE1 1 1 6 13146 1 1 123 GLU OE2 O -8.551 -12.271 -6.075 1.00 . A A . 123 GLU OE2 1 1 6 13147 1 1 124 MET C C -4.111 -16.125 -5.408 1.00 . A A . 124 MET C 1 1 6 13148 1 1 124 MET CA C -4.371 -14.663 -5.080 1.00 . A A . 124 MET CA 1 1 6 13149 1 1 124 MET CB C -3.094 -14.029 -4.526 1.00 . A A . 124 MET CB 1 1 6 13150 1 1 124 MET CE C -3.802 -11.173 -2.853 1.00 . A A . 124 MET CE 1 1 6 13151 1 1 124 MET CG C -2.854 -12.606 -5.010 1.00 . A A . 124 MET CG 1 1 6 13152 1 1 124 MET H H -5.271 -14.430 -3.181 1.00 . A A . 124 MET H 1 1 6 13153 1 1 124 MET HA H -4.651 -14.169 -5.984 1.00 . A A . 124 MET HA 1 1 6 13154 1 1 124 MET HB2 H -3.155 -14.012 -3.448 1.00 . A A . 124 MET HB2 1 1 6 13155 1 1 124 MET HB3 H -2.249 -14.636 -4.819 1.00 . A A . 124 MET HB3 1 1 6 13156 1 1 124 MET HE1 H -3.704 -11.443 -1.802 1.00 . A A . 124 MET HE1 1 1 6 13157 1 1 124 MET HE2 H -4.591 -11.766 -3.304 1.00 . A A . 124 MET HE2 1 1 6 13158 1 1 124 MET HE3 H -4.042 -10.125 -2.937 1.00 . A A . 124 MET HE3 1 1 6 13159 1 1 124 MET HG2 H -2.117 -12.627 -5.796 1.00 . A A . 124 MET HG2 1 1 6 13160 1 1 124 MET HG3 H -3.782 -12.214 -5.397 1.00 . A A . 124 MET HG3 1 1 6 13161 1 1 124 MET N N -5.478 -14.505 -4.135 1.00 . A A . 124 MET N 1 1 6 13162 1 1 124 MET O O -3.482 -16.435 -6.424 1.00 . A A . 124 MET O 1 1 6 13163 1 1 124 MET SD S -2.267 -11.511 -3.704 1.00 . A A . 124 MET SD 1 1 6 13164 1 1 125 ILE C C -5.160 -18.944 -5.986 1.00 . A A . 125 ILE C 1 1 6 13165 1 1 125 ILE CA C -4.437 -18.453 -4.732 1.00 . A A . 125 ILE CA 1 1 6 13166 1 1 125 ILE CB C -4.870 -19.253 -3.494 1.00 . A A . 125 ILE CB 1 1 6 13167 1 1 125 ILE CD1 C -4.307 -19.416 -1.009 1.00 . A A . 125 ILE CD1 1 1 6 13168 1 1 125 ILE CG1 C -3.813 -19.122 -2.396 1.00 . A A . 125 ILE CG1 1 1 6 13169 1 1 125 ILE CG2 C -5.020 -20.688 -3.883 1.00 . A A . 125 ILE CG2 1 1 6 13170 1 1 125 ILE H H -5.066 -16.700 -3.748 1.00 . A A . 125 ILE H 1 1 6 13171 1 1 125 ILE HA H -3.409 -18.626 -4.869 1.00 . A A . 125 ILE HA 1 1 6 13172 1 1 125 ILE HB H -5.817 -18.881 -3.145 1.00 . A A . 125 ILE HB 1 1 6 13173 1 1 125 ILE HD11 H -5.063 -20.176 -1.064 1.00 . A A . 125 ILE HD11 1 1 6 13174 1 1 125 ILE HD12 H -4.721 -18.516 -0.594 1.00 . A A . 125 ILE HD12 1 1 6 13175 1 1 125 ILE HD13 H -3.484 -19.760 -0.393 1.00 . A A . 125 ILE HD13 1 1 6 13176 1 1 125 ILE HG12 H -3.000 -19.799 -2.604 1.00 . A A . 125 ILE HG12 1 1 6 13177 1 1 125 ILE HG13 H -3.445 -18.113 -2.401 1.00 . A A . 125 ILE HG13 1 1 6 13178 1 1 125 ILE HG21 H -4.057 -21.028 -4.245 1.00 . A A . 125 ILE HG21 1 1 6 13179 1 1 125 ILE HG22 H -5.762 -20.749 -4.669 1.00 . A A . 125 ILE HG22 1 1 6 13180 1 1 125 ILE HG23 H -5.328 -21.264 -3.028 1.00 . A A . 125 ILE HG23 1 1 6 13181 1 1 125 ILE N N -4.600 -17.019 -4.543 1.00 . A A . 125 ILE N 1 1 6 13182 1 1 125 ILE O O -4.626 -19.760 -6.741 1.00 . A A . 125 ILE O 1 1 6 13183 1 1 126 ARG C C -6.418 -18.619 -8.634 1.00 . A A . 126 ARG C 1 1 6 13184 1 1 126 ARG CA C -7.227 -18.765 -7.339 1.00 . A A . 126 ARG CA 1 1 6 13185 1 1 126 ARG CB C -8.442 -17.829 -7.416 1.00 . A A . 126 ARG CB 1 1 6 13186 1 1 126 ARG CD C -9.552 -16.349 -5.737 1.00 . A A . 126 ARG CD 1 1 6 13187 1 1 126 ARG CG C -9.295 -17.784 -6.156 1.00 . A A . 126 ARG CG 1 1 6 13188 1 1 126 ARG CZ C -11.033 -15.193 -4.104 1.00 . A A . 126 ARG CZ 1 1 6 13189 1 1 126 ARG H H -6.756 -17.930 -5.436 1.00 . A A . 126 ARG H 1 1 6 13190 1 1 126 ARG HA H -7.570 -19.785 -7.253 1.00 . A A . 126 ARG HA 1 1 6 13191 1 1 126 ARG HB2 H -8.091 -16.828 -7.617 1.00 . A A . 126 ARG HB2 1 1 6 13192 1 1 126 ARG HB3 H -9.068 -18.147 -8.238 1.00 . A A . 126 ARG HB3 1 1 6 13193 1 1 126 ARG HD2 H -8.599 -15.860 -5.590 1.00 . A A . 126 ARG HD2 1 1 6 13194 1 1 126 ARG HD3 H -10.093 -15.848 -6.526 1.00 . A A . 126 ARG HD3 1 1 6 13195 1 1 126 ARG HE H -10.332 -17.057 -3.917 1.00 . A A . 126 ARG HE 1 1 6 13196 1 1 126 ARG HG2 H -10.241 -18.271 -6.346 1.00 . A A . 126 ARG HG2 1 1 6 13197 1 1 126 ARG HG3 H -8.775 -18.296 -5.360 1.00 . A A . 126 ARG HG3 1 1 6 13198 1 1 126 ARG HH11 H -10.552 -14.045 -5.745 1.00 . A A . 126 ARG HH11 1 1 6 13199 1 1 126 ARG HH12 H -11.622 -13.265 -4.524 1.00 . A A . 126 ARG HH12 1 1 6 13200 1 1 126 ARG HH21 H -11.679 -16.088 -2.372 1.00 . A A . 126 ARG HH21 1 1 6 13201 1 1 126 ARG HH22 H -12.248 -14.401 -2.649 1.00 . A A . 126 ARG HH22 1 1 6 13202 1 1 126 ARG N N -6.386 -18.463 -6.156 1.00 . A A . 126 ARG N 1 1 6 13203 1 1 126 ARG NE N -10.331 -16.266 -4.496 1.00 . A A . 126 ARG NE 1 1 6 13204 1 1 126 ARG NH1 N -11.072 -14.087 -4.845 1.00 . A A . 126 ARG NH1 1 1 6 13205 1 1 126 ARG NH2 N -11.701 -15.230 -2.960 1.00 . A A . 126 ARG NH2 1 1 6 13206 1 1 126 ARG O O -6.599 -19.394 -9.578 1.00 . A A . 126 ARG O 1 1 6 13207 1 1 127 GLU C C -3.433 -18.307 -9.770 1.00 . A A . 127 GLU C 1 1 6 13208 1 1 127 GLU CA C -4.645 -17.370 -9.809 1.00 . A A . 127 GLU CA 1 1 6 13209 1 1 127 GLU CB C -4.170 -15.918 -9.816 1.00 . A A . 127 GLU CB 1 1 6 13210 1 1 127 GLU CD C -5.400 -14.882 -11.784 1.00 . A A . 127 GLU CD 1 1 6 13211 1 1 127 GLU CG C -5.230 -14.918 -10.274 1.00 . A A . 127 GLU CG 1 1 6 13212 1 1 127 GLU H H -5.456 -17.002 -7.875 1.00 . A A . 127 GLU H 1 1 6 13213 1 1 127 GLU HA H -5.211 -17.564 -10.708 1.00 . A A . 127 GLU HA 1 1 6 13214 1 1 127 GLU HB2 H -3.864 -15.657 -8.813 1.00 . A A . 127 GLU HB2 1 1 6 13215 1 1 127 GLU HB3 H -3.319 -15.835 -10.475 1.00 . A A . 127 GLU HB3 1 1 6 13216 1 1 127 GLU HG2 H -6.176 -15.189 -9.830 1.00 . A A . 127 GLU HG2 1 1 6 13217 1 1 127 GLU HG3 H -4.946 -13.933 -9.937 1.00 . A A . 127 GLU HG3 1 1 6 13218 1 1 127 GLU N N -5.522 -17.610 -8.659 1.00 . A A . 127 GLU N 1 1 6 13219 1 1 127 GLU O O -2.886 -18.672 -10.814 1.00 . A A . 127 GLU O 1 1 6 13220 1 1 127 GLU OE1 O -6.234 -15.651 -12.306 1.00 . A A . 127 GLU OE1 1 1 6 13221 1 1 127 GLU OE2 O -4.700 -14.084 -12.441 1.00 . A A . 127 GLU OE2 1 1 6 13222 1 1 128 ALA C C -2.190 -21.043 -8.705 1.00 . A A . 128 ALA C 1 1 6 13223 1 1 128 ALA CA C -1.892 -19.589 -8.319 1.00 . A A . 128 ALA CA 1 1 6 13224 1 1 128 ALA CB C -1.517 -19.538 -6.858 1.00 . A A . 128 ALA CB 1 1 6 13225 1 1 128 ALA H H -3.505 -18.327 -7.754 1.00 . A A . 128 ALA H 1 1 6 13226 1 1 128 ALA HA H -1.053 -19.231 -8.895 1.00 . A A . 128 ALA HA 1 1 6 13227 1 1 128 ALA HB1 H -1.526 -18.513 -6.525 1.00 . A A . 128 ALA HB1 1 1 6 13228 1 1 128 ALA HB2 H -0.532 -19.958 -6.723 1.00 . A A . 128 ALA HB2 1 1 6 13229 1 1 128 ALA HB3 H -2.236 -20.109 -6.288 1.00 . A A . 128 ALA HB3 1 1 6 13230 1 1 128 ALA N N -3.028 -18.686 -8.546 1.00 . A A . 128 ALA N 1 1 6 13231 1 1 128 ALA O O -1.269 -21.803 -9.015 1.00 . A A . 128 ALA O 1 1 6 13232 1 1 129 ALA C C -3.829 -23.710 -7.775 1.00 . A A . 129 ALA C 1 1 6 13233 1 1 129 ALA CA C -3.992 -22.774 -8.976 1.00 . A A . 129 ALA CA 1 1 6 13234 1 1 129 ALA CB C -3.347 -23.376 -10.231 1.00 . A A . 129 ALA CB 1 1 6 13235 1 1 129 ALA H H -4.141 -20.736 -8.382 1.00 . A A . 129 ALA H 1 1 6 13236 1 1 129 ALA HA H -5.052 -22.676 -9.172 1.00 . A A . 129 ALA HA 1 1 6 13237 1 1 129 ALA HB1 H -3.481 -22.702 -11.063 1.00 . A A . 129 ALA HB1 1 1 6 13238 1 1 129 ALA HB2 H -3.812 -24.324 -10.456 1.00 . A A . 129 ALA HB2 1 1 6 13239 1 1 129 ALA HB3 H -2.291 -23.526 -10.055 1.00 . A A . 129 ALA HB3 1 1 6 13240 1 1 129 ALA N N -3.489 -21.412 -8.659 1.00 . A A . 129 ALA N 1 1 6 13241 1 1 129 ALA O O -4.780 -24.392 -7.384 1.00 . A A . 129 ALA O 1 1 6 13242 1 1 130 ILE C C -2.151 -26.048 -6.303 1.00 . A A . 130 ILE C 1 1 6 13243 1 1 130 ILE CA C -2.268 -24.550 -6.005 1.00 . A A . 130 ILE CA 1 1 6 13244 1 1 130 ILE CB C -3.263 -24.262 -4.815 1.00 . A A . 130 ILE CB 1 1 6 13245 1 1 130 ILE CD1 C -1.775 -22.416 -3.803 1.00 . A A . 130 ILE CD1 1 1 6 13246 1 1 130 ILE CG1 C -2.510 -23.729 -3.584 1.00 . A A . 130 ILE CG1 1 1 6 13247 1 1 130 ILE CG2 C -4.108 -25.474 -4.414 1.00 . A A . 130 ILE CG2 1 1 6 13248 1 1 130 ILE H H -1.901 -23.178 -7.589 1.00 . A A . 130 ILE H 1 1 6 13249 1 1 130 ILE HA H -1.300 -24.224 -5.690 1.00 . A A . 130 ILE HA 1 1 6 13250 1 1 130 ILE HB H -3.946 -23.503 -5.155 1.00 . A A . 130 ILE HB 1 1 6 13251 1 1 130 ILE HD11 H -1.989 -21.740 -2.991 1.00 . A A . 130 ILE HD11 1 1 6 13252 1 1 130 ILE HD12 H -2.084 -21.975 -4.737 1.00 . A A . 130 ILE HD12 1 1 6 13253 1 1 130 ILE HD13 H -0.707 -22.608 -3.833 1.00 . A A . 130 ILE HD13 1 1 6 13254 1 1 130 ILE HG12 H -3.217 -23.575 -2.783 1.00 . A A . 130 ILE HG12 1 1 6 13255 1 1 130 ILE HG13 H -1.784 -24.466 -3.274 1.00 . A A . 130 ILE HG13 1 1 6 13256 1 1 130 ILE HG21 H -4.701 -25.795 -5.258 1.00 . A A . 130 ILE HG21 1 1 6 13257 1 1 130 ILE HG22 H -4.761 -25.204 -3.597 1.00 . A A . 130 ILE HG22 1 1 6 13258 1 1 130 ILE HG23 H -3.459 -26.279 -4.103 1.00 . A A . 130 ILE HG23 1 1 6 13259 1 1 130 ILE N N -2.607 -23.734 -7.197 1.00 . A A . 130 ILE N 1 1 6 13260 1 1 130 ILE O O -1.241 -26.718 -5.811 1.00 . A A . 130 ILE O 1 1 6 13261 1 1 131 ASP C C -2.147 -28.302 -8.588 1.00 . A A . 131 ASP C 1 1 6 13262 1 1 131 ASP CA C -3.134 -27.950 -7.477 1.00 . A A . 131 ASP CA 1 1 6 13263 1 1 131 ASP CB C -4.560 -28.316 -7.889 1.00 . A A . 131 ASP CB 1 1 6 13264 1 1 131 ASP CG C -5.442 -28.635 -6.698 1.00 . A A . 131 ASP CG 1 1 6 13265 1 1 131 ASP H H -3.750 -25.940 -7.448 1.00 . A A . 131 ASP H 1 1 6 13266 1 1 131 ASP HA H -2.870 -28.511 -6.602 1.00 . A A . 131 ASP HA 1 1 6 13267 1 1 131 ASP HB2 H -4.995 -27.480 -8.418 1.00 . A A . 131 ASP HB2 1 1 6 13268 1 1 131 ASP HB3 H -4.533 -29.177 -8.539 1.00 . A A . 131 ASP HB3 1 1 6 13269 1 1 131 ASP N N -3.076 -26.544 -7.106 1.00 . A A . 131 ASP N 1 1 6 13270 1 1 131 ASP O O -1.777 -27.449 -9.400 1.00 . A A . 131 ASP O 1 1 6 13271 1 1 131 ASP OD1 O -6.084 -27.704 -6.169 1.00 . A A . 131 ASP OD1 1 1 6 13272 1 1 131 ASP OD2 O -5.491 -29.816 -6.295 1.00 . A A . 131 ASP OD2 1 1 6 13273 1 1 132 GLY C C 0.589 -30.273 -8.972 1.00 . A A . 132 GLY C 1 1 6 13274 1 1 132 GLY CA C -0.782 -30.059 -9.582 1.00 . A A . 132 GLY CA 1 1 6 13275 1 1 132 GLY H H -2.090 -30.192 -7.928 1.00 . A A . 132 GLY H 1 1 6 13276 1 1 132 GLY HA2 H -1.139 -30.995 -9.987 1.00 . A A . 132 GLY HA2 1 1 6 13277 1 1 132 GLY HA3 H -0.701 -29.337 -10.381 1.00 . A A . 132 GLY HA3 1 1 6 13278 1 1 132 GLY N N -1.736 -29.574 -8.600 1.00 . A A . 132 GLY N 1 1 6 13279 1 1 132 GLY O O 1.202 -31.328 -9.165 1.00 . A A . 132 GLY O 1 1 6 13280 1 1 133 ASP C C 2.156 -29.286 -6.089 1.00 . A A . 133 ASP C 1 1 6 13281 1 1 133 ASP CA C 2.362 -29.310 -7.576 1.00 . A A . 133 ASP CA 1 1 6 13282 1 1 133 ASP CB C 3.167 -28.073 -7.914 1.00 . A A . 133 ASP CB 1 1 6 13283 1 1 133 ASP CG C 4.638 -28.364 -8.137 1.00 . A A . 133 ASP CG 1 1 6 13284 1 1 133 ASP H H 0.481 -28.489 -8.056 1.00 . A A . 133 ASP H 1 1 6 13285 1 1 133 ASP HA H 2.893 -30.200 -7.875 1.00 . A A . 133 ASP HA 1 1 6 13286 1 1 133 ASP HB2 H 2.760 -27.612 -8.798 1.00 . A A . 133 ASP HB2 1 1 6 13287 1 1 133 ASP HB3 H 3.069 -27.393 -7.070 1.00 . A A . 133 ASP HB3 1 1 6 13288 1 1 133 ASP N N 1.062 -29.263 -8.235 1.00 . A A . 133 ASP N 1 1 6 13289 1 1 133 ASP O O 2.922 -29.869 -5.316 1.00 . A A . 133 ASP O 1 1 6 13290 1 1 133 ASP OD1 O 5.410 -28.311 -7.156 1.00 . A A . 133 ASP OD1 1 1 6 13291 1 1 133 ASP OD2 O 5.019 -28.646 -9.293 1.00 . A A . 133 ASP OD2 1 1 6 13292 1 1 134 GLY C C 1.342 -27.149 -3.732 1.00 . A A . 134 GLY C 1 1 6 13293 1 1 134 GLY CA C 0.738 -28.408 -4.352 1.00 . A A . 134 GLY CA 1 1 6 13294 1 1 134 GLY H H 0.505 -28.202 -6.414 1.00 . A A . 134 GLY H 1 1 6 13295 1 1 134 GLY HA2 H -0.327 -28.350 -4.304 1.00 . A A . 134 GLY HA2 1 1 6 13296 1 1 134 GLY HA3 H 1.081 -29.264 -3.815 1.00 . A A . 134 GLY HA3 1 1 6 13297 1 1 134 GLY N N 1.086 -28.587 -5.720 1.00 . A A . 134 GLY N 1 1 6 13298 1 1 134 GLY O O 0.927 -26.725 -2.650 1.00 . A A . 134 GLY O 1 1 6 13299 1 1 135 GLN C C 2.817 -24.227 -5.026 1.00 . A A . 135 GLN C 1 1 6 13300 1 1 135 GLN CA C 3.005 -25.345 -3.989 1.00 . A A . 135 GLN CA 1 1 6 13301 1 1 135 GLN CB C 4.491 -25.610 -3.783 1.00 . A A . 135 GLN CB 1 1 6 13302 1 1 135 GLN CD C 4.800 -28.047 -3.144 1.00 . A A . 135 GLN CD 1 1 6 13303 1 1 135 GLN CG C 4.821 -26.605 -2.671 1.00 . A A . 135 GLN CG 1 1 6 13304 1 1 135 GLN H H 2.604 -26.968 -5.274 1.00 . A A . 135 GLN H 1 1 6 13305 1 1 135 GLN HA H 2.580 -25.029 -3.046 1.00 . A A . 135 GLN HA 1 1 6 13306 1 1 135 GLN HB2 H 4.906 -25.978 -4.705 1.00 . A A . 135 GLN HB2 1 1 6 13307 1 1 135 GLN HB3 H 4.948 -24.671 -3.543 1.00 . A A . 135 GLN HB3 1 1 6 13308 1 1 135 GLN HE21 H 6.716 -27.930 -3.661 1.00 . A A . 135 GLN HE21 1 1 6 13309 1 1 135 GLN HE22 H 5.953 -29.454 -3.946 1.00 . A A . 135 GLN HE22 1 1 6 13310 1 1 135 GLN HG2 H 5.806 -26.385 -2.288 1.00 . A A . 135 GLN HG2 1 1 6 13311 1 1 135 GLN HG3 H 4.095 -26.491 -1.879 1.00 . A A . 135 GLN HG3 1 1 6 13312 1 1 135 GLN N N 2.323 -26.562 -4.431 1.00 . A A . 135 GLN N 1 1 6 13313 1 1 135 GLN NE2 N 5.938 -28.525 -3.633 1.00 . A A . 135 GLN NE2 1 1 6 13314 1 1 135 GLN O O 2.007 -24.364 -5.950 1.00 . A A . 135 GLN O 1 1 6 13315 1 1 135 GLN OE1 O 3.774 -28.723 -3.071 1.00 . A A . 135 GLN OE1 1 1 6 13316 1 1 136 VAL C C 4.866 -21.385 -6.045 1.00 . A A . 136 VAL C 1 1 6 13317 1 1 136 VAL CA C 3.483 -21.973 -5.772 1.00 . A A . 136 VAL CA 1 1 6 13318 1 1 136 VAL CB C 2.551 -20.851 -5.202 1.00 . A A . 136 VAL CB 1 1 6 13319 1 1 136 VAL CG1 C 2.161 -19.841 -6.264 1.00 . A A . 136 VAL CG1 1 1 6 13320 1 1 136 VAL CG2 C 1.292 -21.416 -4.575 1.00 . A A . 136 VAL CG2 1 1 6 13321 1 1 136 VAL H H 4.187 -23.083 -4.127 1.00 . A A . 136 VAL H 1 1 6 13322 1 1 136 VAL HA H 3.088 -22.325 -6.692 1.00 . A A . 136 VAL HA 1 1 6 13323 1 1 136 VAL HB H 3.098 -20.325 -4.434 1.00 . A A . 136 VAL HB 1 1 6 13324 1 1 136 VAL HG11 H 1.743 -20.353 -7.117 1.00 . A A . 136 VAL HG11 1 1 6 13325 1 1 136 VAL HG12 H 3.032 -19.281 -6.566 1.00 . A A . 136 VAL HG12 1 1 6 13326 1 1 136 VAL HG13 H 1.431 -19.174 -5.852 1.00 . A A . 136 VAL HG13 1 1 6 13327 1 1 136 VAL HG21 H 1.560 -22.127 -3.807 1.00 . A A . 136 VAL HG21 1 1 6 13328 1 1 136 VAL HG22 H 0.707 -21.909 -5.337 1.00 . A A . 136 VAL HG22 1 1 6 13329 1 1 136 VAL HG23 H 0.715 -20.614 -4.139 1.00 . A A . 136 VAL HG23 1 1 6 13330 1 1 136 VAL N N 3.566 -23.121 -4.867 1.00 . A A . 136 VAL N 1 1 6 13331 1 1 136 VAL O O 5.831 -21.740 -5.375 1.00 . A A . 136 VAL O 1 1 6 13332 1 1 137 ASN C C 6.301 -18.484 -6.690 1.00 . A A . 137 ASN C 1 1 6 13333 1 1 137 ASN CA C 6.202 -19.838 -7.407 1.00 . A A . 137 ASN CA 1 1 6 13334 1 1 137 ASN CB C 6.391 -19.650 -8.928 1.00 . A A . 137 ASN CB 1 1 6 13335 1 1 137 ASN CG C 6.080 -20.893 -9.743 1.00 . A A . 137 ASN CG 1 1 6 13336 1 1 137 ASN H H 4.142 -20.297 -7.578 1.00 . A A . 137 ASN H 1 1 6 13337 1 1 137 ASN HA H 7.002 -20.467 -7.039 1.00 . A A . 137 ASN HA 1 1 6 13338 1 1 137 ASN HB2 H 5.757 -18.848 -9.270 1.00 . A A . 137 ASN HB2 1 1 6 13339 1 1 137 ASN HB3 H 7.435 -19.384 -9.108 1.00 . A A . 137 ASN HB3 1 1 6 13340 1 1 137 ASN HD21 H 4.131 -20.517 -9.623 1.00 . A A . 137 ASN HD21 1 1 6 13341 1 1 137 ASN HD22 H 4.569 -21.937 -10.505 1.00 . A A . 137 ASN HD22 1 1 6 13342 1 1 137 ASN N N 4.948 -20.502 -7.060 1.00 . A A . 137 ASN N 1 1 6 13343 1 1 137 ASN ND2 N 4.797 -21.140 -9.981 1.00 . A A . 137 ASN ND2 1 1 6 13344 1 1 137 ASN O O 5.381 -18.062 -5.983 1.00 . A A . 137 ASN O 1 1 6 13345 1 1 137 ASN OD1 O 6.984 -21.620 -10.154 1.00 . A A . 137 ASN OD1 1 1 6 13346 1 1 138 TYR C C 7.288 -15.370 -7.129 1.00 . A A . 138 TYR C 1 1 6 13347 1 1 138 TYR CA C 7.775 -16.546 -6.284 1.00 . A A . 138 TYR CA 1 1 6 13348 1 1 138 TYR CB C 9.310 -16.460 -6.113 1.00 . A A . 138 TYR CB 1 1 6 13349 1 1 138 TYR CD1 C 9.831 -18.561 -7.408 1.00 . A A . 138 TYR CD1 1 1 6 13350 1 1 138 TYR CD2 C 10.909 -16.545 -8.073 1.00 . A A . 138 TYR CD2 1 1 6 13351 1 1 138 TYR CE1 C 10.422 -19.234 -8.423 1.00 . A A . 138 TYR CE1 1 1 6 13352 1 1 138 TYR CE2 C 11.528 -17.225 -9.101 1.00 . A A . 138 TYR CE2 1 1 6 13353 1 1 138 TYR CG C 10.055 -17.203 -7.205 1.00 . A A . 138 TYR CG 1 1 6 13354 1 1 138 TYR CZ C 11.279 -18.573 -9.277 1.00 . A A . 138 TYR CZ 1 1 6 13355 1 1 138 TYR H H 8.082 -18.227 -7.514 1.00 . A A . 138 TYR H 1 1 6 13356 1 1 138 TYR HA H 7.313 -16.525 -5.326 1.00 . A A . 138 TYR HA 1 1 6 13357 1 1 138 TYR HB2 H 9.613 -15.424 -6.146 1.00 . A A . 138 TYR HB2 1 1 6 13358 1 1 138 TYR HB3 H 9.593 -16.883 -5.166 1.00 . A A . 138 TYR HB3 1 1 6 13359 1 1 138 TYR HD1 H 9.173 -19.096 -6.734 1.00 . A A . 138 TYR HD1 1 1 6 13360 1 1 138 TYR HD2 H 11.100 -15.492 -7.930 1.00 . A A . 138 TYR HD2 1 1 6 13361 1 1 138 TYR HE1 H 10.192 -20.268 -8.551 1.00 . A A . 138 TYR HE1 1 1 6 13362 1 1 138 TYR HE2 H 12.193 -16.702 -9.761 1.00 . A A . 138 TYR HE2 1 1 6 13363 1 1 138 TYR HH H 11.232 -19.810 -10.748 1.00 . A A . 138 TYR HH 1 1 6 13364 1 1 138 TYR N N 7.435 -17.830 -6.897 1.00 . A A . 138 TYR N 1 1 6 13365 1 1 138 TYR O O 6.850 -14.345 -6.598 1.00 . A A . 138 TYR O 1 1 6 13366 1 1 138 TYR OH O 11.881 -19.254 -10.310 1.00 . A A . 138 TYR OH 1 1 6 13367 1 1 139 GLU C C 5.469 -14.551 -9.677 1.00 . A A . 139 GLU C 1 1 6 13368 1 1 139 GLU CA C 6.973 -14.527 -9.429 1.00 . A A . 139 GLU CA 1 1 6 13369 1 1 139 GLU CB C 7.682 -14.783 -10.754 1.00 . A A . 139 GLU CB 1 1 6 13370 1 1 139 GLU CD C 9.851 -14.826 -12.055 1.00 . A A . 139 GLU CD 1 1 6 13371 1 1 139 GLU CG C 9.189 -14.561 -10.716 1.00 . A A . 139 GLU CG 1 1 6 13372 1 1 139 GLU H H 7.719 -16.404 -8.786 1.00 . A A . 139 GLU H 1 1 6 13373 1 1 139 GLU HA H 7.259 -13.559 -9.049 1.00 . A A . 139 GLU HA 1 1 6 13374 1 1 139 GLU HB2 H 7.494 -15.810 -11.036 1.00 . A A . 139 GLU HB2 1 1 6 13375 1 1 139 GLU HB3 H 7.260 -14.132 -11.505 1.00 . A A . 139 GLU HB3 1 1 6 13376 1 1 139 GLU HG2 H 9.383 -13.538 -10.433 1.00 . A A . 139 GLU HG2 1 1 6 13377 1 1 139 GLU HG3 H 9.620 -15.226 -9.981 1.00 . A A . 139 GLU HG3 1 1 6 13378 1 1 139 GLU N N 7.376 -15.546 -8.452 1.00 . A A . 139 GLU N 1 1 6 13379 1 1 139 GLU O O 4.890 -13.578 -10.164 1.00 . A A . 139 GLU O 1 1 6 13380 1 1 139 GLU OE1 O 9.962 -13.877 -12.860 1.00 . A A . 139 GLU OE1 1 1 6 13381 1 1 139 GLU OE2 O 10.258 -15.981 -12.298 1.00 . A A . 139 GLU OE2 1 1 6 13382 1 1 140 GLU C C 2.587 -15.375 -8.376 1.00 . A A . 140 GLU C 1 1 6 13383 1 1 140 GLU CA C 3.425 -15.886 -9.558 1.00 . A A . 140 GLU CA 1 1 6 13384 1 1 140 GLU CB C 3.116 -17.371 -9.808 1.00 . A A . 140 GLU CB 1 1 6 13385 1 1 140 GLU CD C 2.601 -17.506 -12.292 1.00 . A A . 140 GLU CD 1 1 6 13386 1 1 140 GLU CG C 3.560 -17.884 -11.176 1.00 . A A . 140 GLU CG 1 1 6 13387 1 1 140 GLU H H 5.407 -16.437 -9.048 1.00 . A A . 140 GLU H 1 1 6 13388 1 1 140 GLU HA H 3.139 -15.329 -10.437 1.00 . A A . 140 GLU HA 1 1 6 13389 1 1 140 GLU HB2 H 3.612 -17.959 -9.051 1.00 . A A . 140 GLU HB2 1 1 6 13390 1 1 140 GLU HB3 H 2.049 -17.521 -9.723 1.00 . A A . 140 GLU HB3 1 1 6 13391 1 1 140 GLU HG2 H 4.530 -17.468 -11.403 1.00 . A A . 140 GLU HG2 1 1 6 13392 1 1 140 GLU HG3 H 3.633 -18.961 -11.135 1.00 . A A . 140 GLU HG3 1 1 6 13393 1 1 140 GLU N N 4.861 -15.692 -9.373 1.00 . A A . 140 GLU N 1 1 6 13394 1 1 140 GLU O O 1.609 -14.662 -8.595 1.00 . A A . 140 GLU O 1 1 6 13395 1 1 140 GLU OE1 O 1.666 -18.289 -12.563 1.00 . A A . 140 GLU OE1 1 1 6 13396 1 1 140 GLU OE2 O 2.785 -16.426 -12.893 1.00 . A A . 140 GLU OE2 1 1 6 13397 1 1 141 PHE C C 2.522 -13.997 -5.338 1.00 . A A . 141 PHE C 1 1 6 13398 1 1 141 PHE CA C 2.176 -15.352 -5.961 1.00 . A A . 141 PHE CA 1 1 6 13399 1 1 141 PHE CB C 2.221 -16.447 -4.901 1.00 . A A . 141 PHE CB 1 1 6 13400 1 1 141 PHE CD1 C 0.014 -17.569 -4.595 1.00 . A A . 141 PHE CD1 1 1 6 13401 1 1 141 PHE CD2 C 0.598 -15.763 -3.159 1.00 . A A . 141 PHE CD2 1 1 6 13402 1 1 141 PHE CE1 C -1.206 -17.699 -3.954 1.00 . A A . 141 PHE CE1 1 1 6 13403 1 1 141 PHE CE2 C -0.605 -15.879 -2.515 1.00 . A A . 141 PHE CE2 1 1 6 13404 1 1 141 PHE CG C 0.916 -16.600 -4.203 1.00 . A A . 141 PHE CG 1 1 6 13405 1 1 141 PHE CZ C -1.507 -16.838 -2.912 1.00 . A A . 141 PHE CZ 1 1 6 13406 1 1 141 PHE H H 3.743 -16.297 -7.015 1.00 . A A . 141 PHE H 1 1 6 13407 1 1 141 PHE HA H 1.180 -15.278 -6.291 1.00 . A A . 141 PHE HA 1 1 6 13408 1 1 141 PHE HB2 H 2.468 -17.385 -5.363 1.00 . A A . 141 PHE HB2 1 1 6 13409 1 1 141 PHE HB3 H 2.966 -16.201 -4.162 1.00 . A A . 141 PHE HB3 1 1 6 13410 1 1 141 PHE HD1 H 0.268 -18.212 -5.417 1.00 . A A . 141 PHE HD1 1 1 6 13411 1 1 141 PHE HD2 H 1.314 -15.021 -2.843 1.00 . A A . 141 PHE HD2 1 1 6 13412 1 1 141 PHE HE1 H -1.920 -18.483 -4.250 1.00 . A A . 141 PHE HE1 1 1 6 13413 1 1 141 PHE HE2 H -0.851 -15.212 -1.711 1.00 . A A . 141 PHE HE2 1 1 6 13414 1 1 141 PHE HZ H -2.442 -16.916 -2.407 1.00 . A A . 141 PHE HZ 1 1 6 13415 1 1 141 PHE N N 2.954 -15.747 -7.136 1.00 . A A . 141 PHE N 1 1 6 13416 1 1 141 PHE O O 1.693 -13.082 -5.357 1.00 . A A . 141 PHE O 1 1 6 13417 1 1 142 VAL C C 4.144 -11.474 -5.092 1.00 . A A . 142 VAL C 1 1 6 13418 1 1 142 VAL CA C 4.184 -12.626 -4.117 1.00 . A A . 142 VAL CA 1 1 6 13419 1 1 142 VAL CB C 5.623 -12.700 -3.530 1.00 . A A . 142 VAL CB 1 1 6 13420 1 1 142 VAL CG1 C 5.749 -11.826 -2.290 1.00 . A A . 142 VAL CG1 1 1 6 13421 1 1 142 VAL CG2 C 6.026 -14.123 -3.219 1.00 . A A . 142 VAL CG2 1 1 6 13422 1 1 142 VAL H H 4.325 -14.643 -4.833 1.00 . A A . 142 VAL H 1 1 6 13423 1 1 142 VAL HA H 3.492 -12.414 -3.311 1.00 . A A . 142 VAL HA 1 1 6 13424 1 1 142 VAL HB H 6.305 -12.315 -4.277 1.00 . A A . 142 VAL HB 1 1 6 13425 1 1 142 VAL HG11 H 5.330 -12.344 -1.440 1.00 . A A . 142 VAL HG11 1 1 6 13426 1 1 142 VAL HG12 H 5.212 -10.902 -2.446 1.00 . A A . 142 VAL HG12 1 1 6 13427 1 1 142 VAL HG13 H 6.791 -11.611 -2.104 1.00 . A A . 142 VAL HG13 1 1 6 13428 1 1 142 VAL HG21 H 7.047 -14.142 -2.863 1.00 . A A . 142 VAL HG21 1 1 6 13429 1 1 142 VAL HG22 H 5.946 -14.700 -4.131 1.00 . A A . 142 VAL HG22 1 1 6 13430 1 1 142 VAL HG23 H 5.364 -14.529 -2.451 1.00 . A A . 142 VAL HG23 1 1 6 13431 1 1 142 VAL N N 3.731 -13.877 -4.787 1.00 . A A . 142 VAL N 1 1 6 13432 1 1 142 VAL O O 3.704 -10.372 -4.761 1.00 . A A . 142 VAL O 1 1 6 13433 1 1 143 GLN C C 3.165 -10.340 -7.716 1.00 . A A . 143 GLN C 1 1 6 13434 1 1 143 GLN CA C 4.601 -10.730 -7.354 1.00 . A A . 143 GLN CA 1 1 6 13435 1 1 143 GLN CB C 5.373 -11.176 -8.596 1.00 . A A . 143 GLN CB 1 1 6 13436 1 1 143 GLN CD C 7.362 -10.552 -10.032 1.00 . A A . 143 GLN CD 1 1 6 13437 1 1 143 GLN CG C 6.824 -10.706 -8.622 1.00 . A A . 143 GLN CG 1 1 6 13438 1 1 143 GLN H H 5.036 -12.634 -6.454 1.00 . A A . 143 GLN H 1 1 6 13439 1 1 143 GLN HA H 5.069 -9.859 -6.948 1.00 . A A . 143 GLN HA 1 1 6 13440 1 1 143 GLN HB2 H 5.364 -12.255 -8.642 1.00 . A A . 143 GLN HB2 1 1 6 13441 1 1 143 GLN HB3 H 4.876 -10.785 -9.472 1.00 . A A . 143 GLN HB3 1 1 6 13442 1 1 143 GLN HE21 H 8.059 -12.411 -10.004 1.00 . A A . 143 GLN HE21 1 1 6 13443 1 1 143 GLN HE22 H 8.338 -11.528 -11.461 1.00 . A A . 143 GLN HE22 1 1 6 13444 1 1 143 GLN HG2 H 6.892 -9.750 -8.125 1.00 . A A . 143 GLN HG2 1 1 6 13445 1 1 143 GLN HG3 H 7.433 -11.427 -8.097 1.00 . A A . 143 GLN HG3 1 1 6 13446 1 1 143 GLN N N 4.624 -11.743 -6.296 1.00 . A A . 143 GLN N 1 1 6 13447 1 1 143 GLN NE2 N 7.982 -11.603 -10.551 1.00 . A A . 143 GLN NE2 1 1 6 13448 1 1 143 GLN O O 2.928 -9.220 -8.180 1.00 . A A . 143 GLN O 1 1 6 13449 1 1 143 GLN OE1 O 7.227 -9.493 -10.646 1.00 . A A . 143 GLN OE1 1 1 6 13450 1 1 144 MET C C 0.115 -10.367 -6.567 1.00 . A A . 144 MET C 1 1 6 13451 1 1 144 MET CA C 0.806 -10.980 -7.773 1.00 . A A . 144 MET CA 1 1 6 13452 1 1 144 MET CB C 0.056 -12.214 -8.272 1.00 . A A . 144 MET CB 1 1 6 13453 1 1 144 MET CE C -3.399 -12.544 -8.477 1.00 . A A . 144 MET CE 1 1 6 13454 1 1 144 MET CG C -0.873 -11.931 -9.443 1.00 . A A . 144 MET CG 1 1 6 13455 1 1 144 MET H H 2.462 -12.144 -7.163 1.00 . A A . 144 MET H 1 1 6 13456 1 1 144 MET HA H 0.815 -10.238 -8.515 1.00 . A A . 144 MET HA 1 1 6 13457 1 1 144 MET HB2 H 0.776 -12.957 -8.580 1.00 . A A . 144 MET HB2 1 1 6 13458 1 1 144 MET HB3 H -0.533 -12.612 -7.461 1.00 . A A . 144 MET HB3 1 1 6 13459 1 1 144 MET HE1 H -4.137 -11.970 -9.017 1.00 . A A . 144 MET HE1 1 1 6 13460 1 1 144 MET HE2 H -2.918 -11.910 -7.748 1.00 . A A . 144 MET HE2 1 1 6 13461 1 1 144 MET HE3 H -3.880 -13.370 -7.974 1.00 . A A . 144 MET HE3 1 1 6 13462 1 1 144 MET HG2 H -1.335 -10.968 -9.292 1.00 . A A . 144 MET HG2 1 1 6 13463 1 1 144 MET HG3 H -0.288 -11.909 -10.351 1.00 . A A . 144 MET HG3 1 1 6 13464 1 1 144 MET N N 2.211 -11.265 -7.504 1.00 . A A . 144 MET N 1 1 6 13465 1 1 144 MET O O -1.055 -9.974 -6.622 1.00 . A A . 144 MET O 1 1 6 13466 1 1 144 MET SD S -2.172 -13.170 -9.622 1.00 . A A . 144 MET SD 1 1 6 13467 1 1 145 MET C C 0.928 -8.245 -4.209 1.00 . A A . 145 MET C 1 1 6 13468 1 1 145 MET CA C 0.417 -9.688 -4.248 1.00 . A A . 145 MET CA 1 1 6 13469 1 1 145 MET CB C 0.823 -10.528 -3.009 1.00 . A A . 145 MET CB 1 1 6 13470 1 1 145 MET CE C 3.430 -7.809 -1.611 1.00 . A A . 145 MET CE 1 1 6 13471 1 1 145 MET CG C 2.130 -10.137 -2.340 1.00 . A A . 145 MET CG 1 1 6 13472 1 1 145 MET H H 1.784 -10.621 -5.577 1.00 . A A . 145 MET H 1 1 6 13473 1 1 145 MET HA H -0.650 -9.652 -4.298 1.00 . A A . 145 MET HA 1 1 6 13474 1 1 145 MET HB2 H 0.041 -10.447 -2.269 1.00 . A A . 145 MET HB2 1 1 6 13475 1 1 145 MET HB3 H 0.899 -11.563 -3.313 1.00 . A A . 145 MET HB3 1 1 6 13476 1 1 145 MET HE1 H 3.699 -7.184 -0.772 1.00 . A A . 145 MET HE1 1 1 6 13477 1 1 145 MET HE2 H 3.244 -7.189 -2.475 1.00 . A A . 145 MET HE2 1 1 6 13478 1 1 145 MET HE3 H 4.237 -8.493 -1.827 1.00 . A A . 145 MET HE3 1 1 6 13479 1 1 145 MET HG2 H 2.502 -10.983 -1.782 1.00 . A A . 145 MET HG2 1 1 6 13480 1 1 145 MET HG3 H 2.831 -9.874 -3.114 1.00 . A A . 145 MET HG3 1 1 6 13481 1 1 145 MET N N 0.874 -10.293 -5.497 1.00 . A A . 145 MET N 1 1 6 13482 1 1 145 MET O O 0.473 -7.419 -3.413 1.00 . A A . 145 MET O 1 1 6 13483 1 1 145 MET SD S 1.952 -8.738 -1.216 1.00 . A A . 145 MET SD 1 1 6 13484 1 1 146 THR C C 1.752 -5.941 -6.420 1.00 . A A . 146 THR C 1 1 6 13485 1 1 146 THR CA C 2.492 -6.671 -5.288 1.00 . A A . 146 THR CA 1 1 6 13486 1 1 146 THR CB C 3.999 -6.789 -5.638 1.00 . A A . 146 THR CB 1 1 6 13487 1 1 146 THR CG2 C 4.743 -5.481 -5.381 1.00 . A A . 146 THR CG2 1 1 6 13488 1 1 146 THR H H 2.216 -8.722 -5.666 1.00 . A A . 146 THR H 1 1 6 13489 1 1 146 THR HA H 2.387 -6.114 -4.368 1.00 . A A . 146 THR HA 1 1 6 13490 1 1 146 THR HB H 4.088 -7.037 -6.686 1.00 . A A . 146 THR HB 1 1 6 13491 1 1 146 THR HG1 H 4.313 -8.684 -5.185 1.00 . A A . 146 THR HG1 1 1 6 13492 1 1 146 THR HG21 H 5.771 -5.584 -5.695 1.00 . A A . 146 THR HG21 1 1 6 13493 1 1 146 THR HG22 H 4.711 -5.251 -4.328 1.00 . A A . 146 THR HG22 1 1 6 13494 1 1 146 THR HG23 H 4.274 -4.684 -5.938 1.00 . A A . 146 THR HG23 1 1 6 13495 1 1 146 THR N N 1.892 -7.984 -5.105 1.00 . A A . 146 THR N 1 1 6 13496 1 1 146 THR O O 1.702 -4.708 -6.444 1.00 . A A . 146 THR O 1 1 6 13497 1 1 146 THR OG1 O 4.605 -7.829 -4.860 1.00 . A A . 146 THR OG1 1 1 6 13498 1 1 147 ALA C C -1.070 -6.120 -8.174 1.00 . A A . 147 ALA C 1 1 6 13499 1 1 147 ALA CA C 0.428 -6.184 -8.484 1.00 . A A . 147 ALA CA 1 1 6 13500 1 1 147 ALA CB C 0.673 -7.022 -9.728 1.00 . A A . 147 ALA CB 1 1 6 13501 1 1 147 ALA H H 1.273 -7.711 -7.280 1.00 . A A . 147 ALA H 1 1 6 13502 1 1 147 ALA HA H 0.789 -5.184 -8.674 1.00 . A A . 147 ALA HA 1 1 6 13503 1 1 147 ALA HB1 H 0.114 -6.612 -10.556 1.00 . A A . 147 ALA HB1 1 1 6 13504 1 1 147 ALA HB2 H 0.354 -8.038 -9.546 1.00 . A A . 147 ALA HB2 1 1 6 13505 1 1 147 ALA HB3 H 1.727 -7.013 -9.966 1.00 . A A . 147 ALA HB3 1 1 6 13506 1 1 147 ALA N N 1.180 -6.729 -7.354 1.00 . A A . 147 ALA N 1 1 6 13507 1 1 147 ALA O O -1.762 -5.205 -8.631 1.00 . A A . 147 ALA O 1 1 6 13508 1 1 148 LYS C C -3.108 -7.455 -5.521 1.00 . A A . 148 LYS C 1 1 6 13509 1 1 148 LYS CA C -2.962 -7.167 -7.015 1.00 . A A . 148 LYS CA 1 1 6 13510 1 1 148 LYS CB C -3.708 -8.233 -7.840 1.00 . A A . 148 LYS CB 1 1 6 13511 1 1 148 LYS CD C -2.833 -8.220 -10.212 1.00 . A A . 148 LYS CD 1 1 6 13512 1 1 148 LYS CE C -3.108 -7.821 -11.656 1.00 . A A . 148 LYS CE 1 1 6 13513 1 1 148 LYS CG C -3.981 -7.831 -9.288 1.00 . A A . 148 LYS CG 1 1 6 13514 1 1 148 LYS H H -0.958 -7.779 -7.058 1.00 . A A . 148 LYS H 1 1 6 13515 1 1 148 LYS HA H -3.385 -6.208 -7.219 1.00 . A A . 148 LYS HA 1 1 6 13516 1 1 148 LYS HB2 H -3.119 -9.138 -7.849 1.00 . A A . 148 LYS HB2 1 1 6 13517 1 1 148 LYS HB3 H -4.655 -8.438 -7.361 1.00 . A A . 148 LYS HB3 1 1 6 13518 1 1 148 LYS HD2 H -1.934 -7.725 -9.880 1.00 . A A . 148 LYS HD2 1 1 6 13519 1 1 148 LYS HD3 H -2.694 -9.290 -10.165 1.00 . A A . 148 LYS HD3 1 1 6 13520 1 1 148 LYS HE2 H -3.460 -6.801 -11.672 1.00 . A A . 148 LYS HE2 1 1 6 13521 1 1 148 LYS HE3 H -2.187 -7.891 -12.216 1.00 . A A . 148 LYS HE3 1 1 6 13522 1 1 148 LYS HG2 H -4.880 -8.326 -9.626 1.00 . A A . 148 LYS HG2 1 1 6 13523 1 1 148 LYS HG3 H -4.121 -6.761 -9.334 1.00 . A A . 148 LYS HG3 1 1 6 13524 1 1 148 LYS HZ1 H -3.809 -9.684 -12.295 1.00 . A A . 148 LYS HZ1 1 1 6 13525 1 1 148 LYS HZ2 H -4.294 -8.396 -13.278 1.00 . A A . 148 LYS HZ2 1 1 6 13526 1 1 148 LYS HZ3 H -5.030 -8.635 -11.774 1.00 . A A . 148 LYS HZ3 1 1 6 13527 1 1 148 LYS N N -1.560 -7.098 -7.394 1.00 . A A . 148 LYS N 1 1 6 13528 1 1 148 LYS NZ N -4.132 -8.696 -12.296 1.00 . A A . 148 LYS NZ 1 1 6 13529 1 1 148 LYS O O -2.645 -8.527 -5.071 1.00 . A A . 148 LYS O 1 1 6 13530 1 1 148 LYS OXT O -3.686 -6.605 -4.812 1.00 . A A . 148 LYS OXT 1 1 7 13531 1 1 1 ALA C C -10.101 -0.994 -15.712 1.00 . A A . 1 ALA C 1 1 7 13532 1 1 1 ALA CA C -9.432 -2.029 -16.609 1.00 . A A . 1 ALA CA 1 1 7 13533 1 1 1 ALA CB C -9.527 -1.604 -18.067 1.00 . A A . 1 ALA CB 1 1 7 13534 1 1 1 ALA H1 H -9.940 -3.677 -15.435 1.00 . A A . 1 ALA H1 1 1 7 13535 1 1 1 ALA H2 H -9.576 -4.065 -17.040 1.00 . A A . 1 ALA H2 1 1 7 13536 1 1 1 ALA H3 H -11.055 -3.338 -16.661 1.00 . A A . 1 ALA H3 1 1 7 13537 1 1 1 ALA HA H -8.386 -2.093 -16.346 1.00 . A A . 1 ALA HA 1 1 7 13538 1 1 1 ALA HB1 H -9.033 -0.652 -18.197 1.00 . A A . 1 ALA HB1 1 1 7 13539 1 1 1 ALA HB2 H -10.566 -1.512 -18.348 1.00 . A A . 1 ALA HB2 1 1 7 13540 1 1 1 ALA HB3 H -9.050 -2.346 -18.690 1.00 . A A . 1 ALA HB3 1 1 7 13541 1 1 1 ALA N N -10.043 -3.370 -16.423 1.00 . A A . 1 ALA N 1 1 7 13542 1 1 1 ALA O O -11.314 -1.049 -15.487 1.00 . A A . 1 ALA O 1 1 7 13543 1 1 2 ASP C C -9.351 2.379 -14.830 1.00 . A A . 2 ASP C 1 1 7 13544 1 1 2 ASP CA C -9.792 1.008 -14.327 1.00 . A A . 2 ASP CA 1 1 7 13545 1 1 2 ASP CB C -9.295 0.795 -12.894 1.00 . A A . 2 ASP CB 1 1 7 13546 1 1 2 ASP CG C -9.949 -0.396 -12.219 1.00 . A A . 2 ASP CG 1 1 7 13547 1 1 2 ASP H H -8.343 -0.076 -15.429 1.00 . A A . 2 ASP H 1 1 7 13548 1 1 2 ASP HA H -10.871 0.966 -14.334 1.00 . A A . 2 ASP HA 1 1 7 13549 1 1 2 ASP HB2 H -8.228 0.633 -12.910 1.00 . A A . 2 ASP HB2 1 1 7 13550 1 1 2 ASP HB3 H -9.511 1.679 -12.311 1.00 . A A . 2 ASP HB3 1 1 7 13551 1 1 2 ASP N N -9.297 -0.054 -15.205 1.00 . A A . 2 ASP N 1 1 7 13552 1 1 2 ASP O O -8.273 2.516 -15.416 1.00 . A A . 2 ASP O 1 1 7 13553 1 1 2 ASP OD1 O -9.402 -1.514 -12.327 1.00 . A A . 2 ASP OD1 1 1 7 13554 1 1 2 ASP OD2 O -11.008 -0.211 -11.583 1.00 . A A . 2 ASP OD2 1 1 7 13555 1 1 3 GLN C C -10.254 5.740 -13.907 1.00 . A A . 3 GLN C 1 1 7 13556 1 1 3 GLN CA C -9.923 4.757 -15.008 1.00 . A A . 3 GLN CA 1 1 7 13557 1 1 3 GLN CB C -10.681 5.112 -16.297 1.00 . A A . 3 GLN CB 1 1 7 13558 1 1 3 GLN CD C -10.890 4.814 -18.798 1.00 . A A . 3 GLN CD 1 1 7 13559 1 1 3 GLN CG C -10.125 4.440 -17.544 1.00 . A A . 3 GLN CG 1 1 7 13560 1 1 3 GLN H H -11.021 3.209 -14.118 1.00 . A A . 3 GLN H 1 1 7 13561 1 1 3 GLN HA H -8.870 4.829 -15.182 1.00 . A A . 3 GLN HA 1 1 7 13562 1 1 3 GLN HB2 H -11.713 4.816 -16.186 1.00 . A A . 3 GLN HB2 1 1 7 13563 1 1 3 GLN HB3 H -10.638 6.182 -16.442 1.00 . A A . 3 GLN HB3 1 1 7 13564 1 1 3 GLN HE21 H -12.122 3.275 -18.536 1.00 . A A . 3 GLN HE21 1 1 7 13565 1 1 3 GLN HE22 H -12.430 4.255 -19.925 1.00 . A A . 3 GLN HE22 1 1 7 13566 1 1 3 GLN HG2 H -9.094 4.736 -17.668 1.00 . A A . 3 GLN HG2 1 1 7 13567 1 1 3 GLN HG3 H -10.177 3.369 -17.413 1.00 . A A . 3 GLN HG3 1 1 7 13568 1 1 3 GLN N N -10.198 3.389 -14.592 1.00 . A A . 3 GLN N 1 1 7 13569 1 1 3 GLN NE2 N -11.918 4.036 -19.118 1.00 . A A . 3 GLN NE2 1 1 7 13570 1 1 3 GLN O O -11.109 5.486 -13.053 1.00 . A A . 3 GLN O 1 1 7 13571 1 1 3 GLN OE1 O -10.561 5.790 -19.471 1.00 . A A . 3 GLN OE1 1 1 7 13572 1 1 4 LEU C C -9.895 9.279 -13.619 1.00 . A A . 4 LEU C 1 1 7 13573 1 1 4 LEU CA C -9.682 7.916 -12.964 1.00 . A A . 4 LEU CA 1 1 7 13574 1 1 4 LEU CB C -8.393 7.907 -12.132 1.00 . A A . 4 LEU CB 1 1 7 13575 1 1 4 LEU CD1 C -9.272 9.262 -10.153 1.00 . A A . 4 LEU CD1 1 1 7 13576 1 1 4 LEU CD2 C -9.182 6.756 -10.001 1.00 . A A . 4 LEU CD2 1 1 7 13577 1 1 4 LEU CG C -8.522 8.004 -10.587 1.00 . A A . 4 LEU CG 1 1 7 13578 1 1 4 LEU H H -8.924 6.997 -14.696 1.00 . A A . 4 LEU H 1 1 7 13579 1 1 4 LEU HA H -10.520 7.687 -12.328 1.00 . A A . 4 LEU HA 1 1 7 13580 1 1 4 LEU HB2 H -7.879 6.978 -12.370 1.00 . A A . 4 LEU HB2 1 1 7 13581 1 1 4 LEU HB3 H -7.775 8.726 -12.470 1.00 . A A . 4 LEU HB3 1 1 7 13582 1 1 4 LEU HD11 H -10.282 9.229 -10.534 1.00 . A A . 4 LEU HD11 1 1 7 13583 1 1 4 LEU HD12 H -8.769 10.134 -10.544 1.00 . A A . 4 LEU HD12 1 1 7 13584 1 1 4 LEU HD13 H -9.295 9.313 -9.075 1.00 . A A . 4 LEU HD13 1 1 7 13585 1 1 4 LEU HD21 H -9.098 6.778 -8.924 1.00 . A A . 4 LEU HD21 1 1 7 13586 1 1 4 LEU HD22 H -8.688 5.875 -10.382 1.00 . A A . 4 LEU HD22 1 1 7 13587 1 1 4 LEU HD23 H -10.224 6.733 -10.279 1.00 . A A . 4 LEU HD23 1 1 7 13588 1 1 4 LEU HG H -7.527 8.069 -10.170 1.00 . A A . 4 LEU HG 1 1 7 13589 1 1 4 LEU N N -9.554 6.868 -13.956 1.00 . A A . 4 LEU N 1 1 7 13590 1 1 4 LEU O O -9.406 9.527 -14.725 1.00 . A A . 4 LEU O 1 1 7 13591 1 1 5 THR C C -9.932 12.520 -12.850 1.00 . A A . 5 THR C 1 1 7 13592 1 1 5 THR CA C -10.917 11.502 -13.417 1.00 . A A . 5 THR CA 1 1 7 13593 1 1 5 THR CB C -12.354 11.947 -13.068 1.00 . A A . 5 THR CB 1 1 7 13594 1 1 5 THR CG2 C -13.377 11.244 -13.952 1.00 . A A . 5 THR CG2 1 1 7 13595 1 1 5 THR H H -10.984 9.884 -12.050 1.00 . A A . 5 THR H 1 1 7 13596 1 1 5 THR HA H -10.821 11.487 -14.494 1.00 . A A . 5 THR HA 1 1 7 13597 1 1 5 THR HB H -12.432 13.012 -13.233 1.00 . A A . 5 THR HB 1 1 7 13598 1 1 5 THR HG1 H -12.028 11.000 -11.368 1.00 . A A . 5 THR HG1 1 1 7 13599 1 1 5 THR HG21 H -14.370 11.573 -13.683 1.00 . A A . 5 THR HG21 1 1 7 13600 1 1 5 THR HG22 H -13.301 10.176 -13.812 1.00 . A A . 5 THR HG22 1 1 7 13601 1 1 5 THR HG23 H -13.185 11.486 -14.987 1.00 . A A . 5 THR HG23 1 1 7 13602 1 1 5 THR N N -10.628 10.154 -12.922 1.00 . A A . 5 THR N 1 1 7 13603 1 1 5 THR O O -9.448 12.367 -11.725 1.00 . A A . 5 THR O 1 1 7 13604 1 1 5 THR OG1 O -12.635 11.670 -11.691 1.00 . A A . 5 THR OG1 1 1 7 13605 1 1 6 GLU C C -9.360 15.662 -12.327 1.00 . A A . 6 GLU C 1 1 7 13606 1 1 6 GLU CA C -8.708 14.625 -13.252 1.00 . A A . 6 GLU CA 1 1 7 13607 1 1 6 GLU CB C -8.148 15.326 -14.494 1.00 . A A . 6 GLU CB 1 1 7 13608 1 1 6 GLU CD C -6.600 15.216 -16.489 1.00 . A A . 6 GLU CD 1 1 7 13609 1 1 6 GLU CG C -7.135 14.494 -15.268 1.00 . A A . 6 GLU CG 1 1 7 13610 1 1 6 GLU H H -10.073 13.611 -14.525 1.00 . A A . 6 GLU H 1 1 7 13611 1 1 6 GLU HA H -7.891 14.160 -12.722 1.00 . A A . 6 GLU HA 1 1 7 13612 1 1 6 GLU HB2 H -8.967 15.564 -15.158 1.00 . A A . 6 GLU HB2 1 1 7 13613 1 1 6 GLU HB3 H -7.668 16.244 -14.188 1.00 . A A . 6 GLU HB3 1 1 7 13614 1 1 6 GLU HG2 H -6.307 14.260 -14.616 1.00 . A A . 6 GLU HG2 1 1 7 13615 1 1 6 GLU HG3 H -7.611 13.579 -15.589 1.00 . A A . 6 GLU HG3 1 1 7 13616 1 1 6 GLU N N -9.643 13.559 -13.645 1.00 . A A . 6 GLU N 1 1 7 13617 1 1 6 GLU O O -8.659 16.407 -11.637 1.00 . A A . 6 GLU O 1 1 7 13618 1 1 6 GLU OE1 O -7.197 15.068 -17.576 1.00 . A A . 6 GLU OE1 1 1 7 13619 1 1 6 GLU OE2 O -5.583 15.930 -16.359 1.00 . A A . 6 GLU OE2 1 1 7 13620 1 1 7 GLU C C -11.474 16.274 -10.018 1.00 . A A . 7 GLU C 1 1 7 13621 1 1 7 GLU CA C -11.468 16.643 -11.500 1.00 . A A . 7 GLU CA 1 1 7 13622 1 1 7 GLU CB C -12.906 16.767 -12.016 1.00 . A A . 7 GLU CB 1 1 7 13623 1 1 7 GLU CD C -14.461 17.653 -13.800 1.00 . A A . 7 GLU CD 1 1 7 13624 1 1 7 GLU CG C -13.028 17.549 -13.316 1.00 . A A . 7 GLU CG 1 1 7 13625 1 1 7 GLU H H -11.191 15.088 -12.896 1.00 . A A . 7 GLU H 1 1 7 13626 1 1 7 GLU HA H -10.984 17.597 -11.592 1.00 . A A . 7 GLU HA 1 1 7 13627 1 1 7 GLU HB2 H -13.303 15.776 -12.180 1.00 . A A . 7 GLU HB2 1 1 7 13628 1 1 7 GLU HB3 H -13.502 17.264 -11.265 1.00 . A A . 7 GLU HB3 1 1 7 13629 1 1 7 GLU HG2 H -12.645 18.546 -13.159 1.00 . A A . 7 GLU HG2 1 1 7 13630 1 1 7 GLU HG3 H -12.442 17.054 -14.076 1.00 . A A . 7 GLU HG3 1 1 7 13631 1 1 7 GLU N N -10.703 15.701 -12.322 1.00 . A A . 7 GLU N 1 1 7 13632 1 1 7 GLU O O -11.775 17.127 -9.179 1.00 . A A . 7 GLU O 1 1 7 13633 1 1 7 GLU OE1 O -15.148 18.625 -13.419 1.00 . A A . 7 GLU OE1 1 1 7 13634 1 1 7 GLU OE2 O -14.897 16.764 -14.561 1.00 . A A . 7 GLU OE2 1 1 7 13635 1 1 8 GLN C C -10.025 15.355 -7.567 1.00 . A A . 8 GLN C 1 1 7 13636 1 1 8 GLN CA C -11.101 14.576 -8.287 1.00 . A A . 8 GLN CA 1 1 7 13637 1 1 8 GLN CB C -10.868 13.062 -8.160 1.00 . A A . 8 GLN CB 1 1 7 13638 1 1 8 GLN CD C -13.183 12.108 -7.722 1.00 . A A . 8 GLN CD 1 1 7 13639 1 1 8 GLN CG C -12.013 12.200 -8.686 1.00 . A A . 8 GLN CG 1 1 7 13640 1 1 8 GLN H H -10.986 14.358 -10.392 1.00 . A A . 8 GLN H 1 1 7 13641 1 1 8 GLN HA H -12.028 14.846 -7.840 1.00 . A A . 8 GLN HA 1 1 7 13642 1 1 8 GLN HB2 H -9.974 12.804 -8.709 1.00 . A A . 8 GLN HB2 1 1 7 13643 1 1 8 GLN HB3 H -10.717 12.823 -7.118 1.00 . A A . 8 GLN HB3 1 1 7 13644 1 1 8 GLN HE21 H -12.382 10.505 -6.862 1.00 . A A . 8 GLN HE21 1 1 7 13645 1 1 8 GLN HE22 H -13.892 11.032 -6.208 1.00 . A A . 8 GLN HE22 1 1 7 13646 1 1 8 GLN HG2 H -12.367 12.624 -9.614 1.00 . A A . 8 GLN HG2 1 1 7 13647 1 1 8 GLN HG3 H -11.639 11.202 -8.869 1.00 . A A . 8 GLN HG3 1 1 7 13648 1 1 8 GLN N N -11.163 15.007 -9.689 1.00 . A A . 8 GLN N 1 1 7 13649 1 1 8 GLN NE2 N -13.149 11.115 -6.842 1.00 . A A . 8 GLN NE2 1 1 7 13650 1 1 8 GLN O O -10.167 15.686 -6.393 1.00 . A A . 8 GLN O 1 1 7 13651 1 1 8 GLN OE1 O -14.106 12.922 -7.769 1.00 . A A . 8 GLN OE1 1 1 7 13652 1 1 9 ILE C C -8.433 17.830 -7.449 1.00 . A A . 9 ILE C 1 1 7 13653 1 1 9 ILE CA C -7.864 16.465 -7.829 1.00 . A A . 9 ILE CA 1 1 7 13654 1 1 9 ILE CB C -6.789 16.569 -8.933 1.00 . A A . 9 ILE CB 1 1 7 13655 1 1 9 ILE CD1 C -6.559 14.240 -9.900 1.00 . A A . 9 ILE CD1 1 1 7 13656 1 1 9 ILE CG1 C -5.987 15.270 -8.955 1.00 . A A . 9 ILE CG1 1 1 7 13657 1 1 9 ILE CG2 C -5.900 17.795 -8.764 1.00 . A A . 9 ILE CG2 1 1 7 13658 1 1 9 ILE H H -8.861 15.213 -9.171 1.00 . A A . 9 ILE H 1 1 7 13659 1 1 9 ILE HA H -7.433 16.000 -6.960 1.00 . A A . 9 ILE HA 1 1 7 13660 1 1 9 ILE HB H -7.300 16.669 -9.878 1.00 . A A . 9 ILE HB 1 1 7 13661 1 1 9 ILE HD11 H -7.575 14.018 -9.599 1.00 . A A . 9 ILE HD11 1 1 7 13662 1 1 9 ILE HD12 H -5.964 13.341 -9.859 1.00 . A A . 9 ILE HD12 1 1 7 13663 1 1 9 ILE HD13 H -6.558 14.633 -10.904 1.00 . A A . 9 ILE HD13 1 1 7 13664 1 1 9 ILE HG12 H -4.968 15.471 -9.244 1.00 . A A . 9 ILE HG12 1 1 7 13665 1 1 9 ILE HG13 H -6.010 14.839 -7.964 1.00 . A A . 9 ILE HG13 1 1 7 13666 1 1 9 ILE HG21 H -6.493 18.674 -8.985 1.00 . A A . 9 ILE HG21 1 1 7 13667 1 1 9 ILE HG22 H -5.065 17.737 -9.446 1.00 . A A . 9 ILE HG22 1 1 7 13668 1 1 9 ILE HG23 H -5.540 17.850 -7.747 1.00 . A A . 9 ILE HG23 1 1 7 13669 1 1 9 ILE N N -8.950 15.630 -8.299 1.00 . A A . 9 ILE N 1 1 7 13670 1 1 9 ILE O O -8.101 18.372 -6.396 1.00 . A A . 9 ILE O 1 1 7 13671 1 1 10 ALA C C -10.795 19.545 -6.763 1.00 . A A . 10 ALA C 1 1 7 13672 1 1 10 ALA CA C -10.007 19.630 -8.066 1.00 . A A . 10 ALA CA 1 1 7 13673 1 1 10 ALA CB C -10.911 20.011 -9.230 1.00 . A A . 10 ALA CB 1 1 7 13674 1 1 10 ALA H H -9.431 17.925 -9.204 1.00 . A A . 10 ALA H 1 1 7 13675 1 1 10 ALA HA H -9.270 20.388 -7.945 1.00 . A A . 10 ALA HA 1 1 7 13676 1 1 10 ALA HB1 H -11.363 20.972 -9.035 1.00 . A A . 10 ALA HB1 1 1 7 13677 1 1 10 ALA HB2 H -11.685 19.266 -9.343 1.00 . A A . 10 ALA HB2 1 1 7 13678 1 1 10 ALA HB3 H -10.328 20.065 -10.137 1.00 . A A . 10 ALA HB3 1 1 7 13679 1 1 10 ALA N N -9.304 18.368 -8.332 1.00 . A A . 10 ALA N 1 1 7 13680 1 1 10 ALA O O -11.022 20.560 -6.099 1.00 . A A . 10 ALA O 1 1 7 13681 1 1 11 GLU C C -10.881 17.896 -4.036 1.00 . A A . 11 GLU C 1 1 7 13682 1 1 11 GLU CA C -11.897 18.069 -5.146 1.00 . A A . 11 GLU CA 1 1 7 13683 1 1 11 GLU CB C -12.751 16.811 -5.230 1.00 . A A . 11 GLU CB 1 1 7 13684 1 1 11 GLU CD C -14.922 17.412 -4.062 1.00 . A A . 11 GLU CD 1 1 7 13685 1 1 11 GLU CG C -14.245 17.071 -5.378 1.00 . A A . 11 GLU CG 1 1 7 13686 1 1 11 GLU H H -11.056 17.560 -7.034 1.00 . A A . 11 GLU H 1 1 7 13687 1 1 11 GLU HA H -12.507 18.918 -4.922 1.00 . A A . 11 GLU HA 1 1 7 13688 1 1 11 GLU HB2 H -12.417 16.232 -6.078 1.00 . A A . 11 GLU HB2 1 1 7 13689 1 1 11 GLU HB3 H -12.586 16.230 -4.331 1.00 . A A . 11 GLU HB3 1 1 7 13690 1 1 11 GLU HG2 H -14.386 17.897 -6.060 1.00 . A A . 11 GLU HG2 1 1 7 13691 1 1 11 GLU HG3 H -14.712 16.186 -5.787 1.00 . A A . 11 GLU HG3 1 1 7 13692 1 1 11 GLU N N -11.208 18.318 -6.411 1.00 . A A . 11 GLU N 1 1 7 13693 1 1 11 GLU O O -11.136 18.234 -2.876 1.00 . A A . 11 GLU O 1 1 7 13694 1 1 11 GLU OE1 O -15.385 16.478 -3.373 1.00 . A A . 11 GLU OE1 1 1 7 13695 1 1 11 GLU OE2 O -14.988 18.612 -3.721 1.00 . A A . 11 GLU OE2 1 1 7 13696 1 1 12 PHE C C -7.990 18.454 -3.034 1.00 . A A . 12 PHE C 1 1 7 13697 1 1 12 PHE CA C -8.615 17.133 -3.503 1.00 . A A . 12 PHE CA 1 1 7 13698 1 1 12 PHE CB C -7.544 16.251 -4.161 1.00 . A A . 12 PHE CB 1 1 7 13699 1 1 12 PHE CD1 C -6.992 13.897 -4.879 1.00 . A A . 12 PHE CD1 1 1 7 13700 1 1 12 PHE CD2 C -9.184 14.294 -4.022 1.00 . A A . 12 PHE CD2 1 1 7 13701 1 1 12 PHE CE1 C -7.299 12.560 -5.043 1.00 . A A . 12 PHE CE1 1 1 7 13702 1 1 12 PHE CE2 C -9.485 12.962 -4.197 1.00 . A A . 12 PHE CE2 1 1 7 13703 1 1 12 PHE CG C -7.925 14.790 -4.364 1.00 . A A . 12 PHE CG 1 1 7 13704 1 1 12 PHE CZ C -8.555 12.096 -4.698 1.00 . A A . 12 PHE CZ 1 1 7 13705 1 1 12 PHE H H -9.624 17.099 -5.370 1.00 . A A . 12 PHE H 1 1 7 13706 1 1 12 PHE HA H -9.016 16.610 -2.644 1.00 . A A . 12 PHE HA 1 1 7 13707 1 1 12 PHE HB2 H -7.304 16.664 -5.123 1.00 . A A . 12 PHE HB2 1 1 7 13708 1 1 12 PHE HB3 H -6.657 16.274 -3.545 1.00 . A A . 12 PHE HB3 1 1 7 13709 1 1 12 PHE HD1 H -6.015 14.254 -5.159 1.00 . A A . 12 PHE HD1 1 1 7 13710 1 1 12 PHE HD2 H -9.941 14.964 -3.629 1.00 . A A . 12 PHE HD2 1 1 7 13711 1 1 12 PHE HE1 H -6.555 11.883 -5.445 1.00 . A A . 12 PHE HE1 1 1 7 13712 1 1 12 PHE HE2 H -10.460 12.595 -3.935 1.00 . A A . 12 PHE HE2 1 1 7 13713 1 1 12 PHE HZ H -8.814 11.055 -4.810 1.00 . A A . 12 PHE HZ 1 1 7 13714 1 1 12 PHE N N -9.723 17.362 -4.423 1.00 . A A . 12 PHE N 1 1 7 13715 1 1 12 PHE O O -7.611 18.570 -1.865 1.00 . A A . 12 PHE O 1 1 7 13716 1 1 13 LYS C C -8.290 21.616 -2.792 1.00 . A A . 13 LYS C 1 1 7 13717 1 1 13 LYS CA C -7.303 20.763 -3.580 1.00 . A A . 13 LYS CA 1 1 7 13718 1 1 13 LYS CB C -6.760 21.548 -4.790 1.00 . A A . 13 LYS CB 1 1 7 13719 1 1 13 LYS CD C -6.749 20.876 -7.235 1.00 . A A . 13 LYS CD 1 1 7 13720 1 1 13 LYS CE C -5.791 21.908 -7.836 1.00 . A A . 13 LYS CE 1 1 7 13721 1 1 13 LYS CG C -7.582 21.438 -6.078 1.00 . A A . 13 LYS CG 1 1 7 13722 1 1 13 LYS H H -8.185 19.307 -4.877 1.00 . A A . 13 LYS H 1 1 7 13723 1 1 13 LYS HA H -6.471 20.551 -2.922 1.00 . A A . 13 LYS HA 1 1 7 13724 1 1 13 LYS HB2 H -6.706 22.592 -4.520 1.00 . A A . 13 LYS HB2 1 1 7 13725 1 1 13 LYS HB3 H -5.759 21.199 -5.001 1.00 . A A . 13 LYS HB3 1 1 7 13726 1 1 13 LYS HD2 H -6.176 20.039 -6.870 1.00 . A A . 13 LYS HD2 1 1 7 13727 1 1 13 LYS HD3 H -7.414 20.535 -8.008 1.00 . A A . 13 LYS HD3 1 1 7 13728 1 1 13 LYS HE2 H -5.240 22.377 -7.036 1.00 . A A . 13 LYS HE2 1 1 7 13729 1 1 13 LYS HE3 H -5.103 21.400 -8.496 1.00 . A A . 13 LYS HE3 1 1 7 13730 1 1 13 LYS HG2 H -8.420 20.781 -5.896 1.00 . A A . 13 LYS HG2 1 1 7 13731 1 1 13 LYS HG3 H -7.945 22.419 -6.351 1.00 . A A . 13 LYS HG3 1 1 7 13732 1 1 13 LYS HZ1 H -7.174 23.469 -7.985 1.00 . A A . 13 LYS HZ1 1 1 7 13733 1 1 13 LYS HZ2 H -7.047 22.532 -9.387 1.00 . A A . 13 LYS HZ2 1 1 7 13734 1 1 13 LYS HZ3 H -5.833 23.644 -9.002 1.00 . A A . 13 LYS HZ3 1 1 7 13735 1 1 13 LYS N N -7.881 19.454 -3.946 1.00 . A A . 13 LYS N 1 1 7 13736 1 1 13 LYS NZ N -6.512 22.962 -8.607 1.00 . A A . 13 LYS NZ 1 1 7 13737 1 1 13 LYS O O -7.882 22.555 -2.110 1.00 . A A . 13 LYS O 1 1 7 13738 1 1 14 GLU C C -10.528 21.632 -0.646 1.00 . A A . 14 GLU C 1 1 7 13739 1 1 14 GLU CA C -10.611 22.018 -2.130 1.00 . A A . 14 GLU CA 1 1 7 13740 1 1 14 GLU CB C -12.011 21.713 -2.674 1.00 . A A . 14 GLU CB 1 1 7 13741 1 1 14 GLU CD C -13.709 22.074 -4.511 1.00 . A A . 14 GLU CD 1 1 7 13742 1 1 14 GLU CG C -12.318 22.395 -3.999 1.00 . A A . 14 GLU CG 1 1 7 13743 1 1 14 GLU H H -9.865 20.570 -3.503 1.00 . A A . 14 GLU H 1 1 7 13744 1 1 14 GLU HA H -10.415 23.076 -2.228 1.00 . A A . 14 GLU HA 1 1 7 13745 1 1 14 GLU HB2 H -12.104 20.646 -2.815 1.00 . A A . 14 GLU HB2 1 1 7 13746 1 1 14 GLU HB3 H -12.744 22.036 -1.950 1.00 . A A . 14 GLU HB3 1 1 7 13747 1 1 14 GLU HG2 H -12.239 23.463 -3.866 1.00 . A A . 14 GLU HG2 1 1 7 13748 1 1 14 GLU HG3 H -11.596 22.069 -4.733 1.00 . A A . 14 GLU HG3 1 1 7 13749 1 1 14 GLU N N -9.588 21.297 -2.893 1.00 . A A . 14 GLU N 1 1 7 13750 1 1 14 GLU O O -10.831 22.441 0.235 1.00 . A A . 14 GLU O 1 1 7 13751 1 1 14 GLU OE1 O -14.653 22.817 -4.170 1.00 . A A . 14 GLU OE1 1 1 7 13752 1 1 14 GLU OE2 O -13.854 21.080 -5.253 1.00 . A A . 14 GLU OE2 1 1 7 13753 1 1 15 ALA C C -8.595 20.097 1.567 1.00 . A A . 15 ALA C 1 1 7 13754 1 1 15 ALA CA C -9.970 19.839 0.955 1.00 . A A . 15 ALA CA 1 1 7 13755 1 1 15 ALA CB C -10.280 18.339 0.955 1.00 . A A . 15 ALA CB 1 1 7 13756 1 1 15 ALA H H -9.888 19.801 -1.159 1.00 . A A . 15 ALA H 1 1 7 13757 1 1 15 ALA HA H -10.696 20.350 1.574 1.00 . A A . 15 ALA HA 1 1 7 13758 1 1 15 ALA HB1 H -11.028 18.117 0.203 1.00 . A A . 15 ALA HB1 1 1 7 13759 1 1 15 ALA HB2 H -10.647 18.048 1.926 1.00 . A A . 15 ALA HB2 1 1 7 13760 1 1 15 ALA HB3 H -9.369 17.779 0.731 1.00 . A A . 15 ALA HB3 1 1 7 13761 1 1 15 ALA N N -10.110 20.379 -0.399 1.00 . A A . 15 ALA N 1 1 7 13762 1 1 15 ALA O O -8.498 20.741 2.609 1.00 . A A . 15 ALA O 1 1 7 13763 1 1 16 PHE C C -5.854 21.192 1.765 1.00 . A A . 16 PHE C 1 1 7 13764 1 1 16 PHE CA C -6.150 19.738 1.412 1.00 . A A . 16 PHE CA 1 1 7 13765 1 1 16 PHE CB C -5.175 19.267 0.327 1.00 . A A . 16 PHE CB 1 1 7 13766 1 1 16 PHE CD1 C -3.108 17.904 0.768 1.00 . A A . 16 PHE CD1 1 1 7 13767 1 1 16 PHE CD2 C -2.958 20.272 1.058 1.00 . A A . 16 PHE CD2 1 1 7 13768 1 1 16 PHE CE1 C -1.782 17.772 1.101 1.00 . A A . 16 PHE CE1 1 1 7 13769 1 1 16 PHE CE2 C -1.624 20.139 1.402 1.00 . A A . 16 PHE CE2 1 1 7 13770 1 1 16 PHE CG C -3.719 19.148 0.740 1.00 . A A . 16 PHE CG 1 1 7 13771 1 1 16 PHE CZ C -1.040 18.883 1.421 1.00 . A A . 16 PHE CZ 1 1 7 13772 1 1 16 PHE H H -7.687 19.062 0.107 1.00 . A A . 16 PHE H 1 1 7 13773 1 1 16 PHE HA H -6.022 19.128 2.289 1.00 . A A . 16 PHE HA 1 1 7 13774 1 1 16 PHE HB2 H -5.490 18.298 -0.021 1.00 . A A . 16 PHE HB2 1 1 7 13775 1 1 16 PHE HB3 H -5.223 19.962 -0.500 1.00 . A A . 16 PHE HB3 1 1 7 13776 1 1 16 PHE HD1 H -3.679 17.027 0.518 1.00 . A A . 16 PHE HD1 1 1 7 13777 1 1 16 PHE HD2 H -3.426 21.261 1.044 1.00 . A A . 16 PHE HD2 1 1 7 13778 1 1 16 PHE HE1 H -1.324 16.794 1.118 1.00 . A A . 16 PHE HE1 1 1 7 13779 1 1 16 PHE HE2 H -1.040 21.012 1.654 1.00 . A A . 16 PHE HE2 1 1 7 13780 1 1 16 PHE HZ H 0.004 18.766 1.679 1.00 . A A . 16 PHE HZ 1 1 7 13781 1 1 16 PHE N N -7.534 19.574 0.928 1.00 . A A . 16 PHE N 1 1 7 13782 1 1 16 PHE O O -5.229 21.483 2.784 1.00 . A A . 16 PHE O 1 1 7 13783 1 1 17 SER C C -6.905 24.093 2.248 1.00 . A A . 17 SER C 1 1 7 13784 1 1 17 SER CA C -6.123 23.508 1.083 1.00 . A A . 17 SER CA 1 1 7 13785 1 1 17 SER CB C -6.459 24.258 -0.200 1.00 . A A . 17 SER CB 1 1 7 13786 1 1 17 SER H H -6.836 21.783 0.136 1.00 . A A . 17 SER H 1 1 7 13787 1 1 17 SER HA H -5.080 23.616 1.298 1.00 . A A . 17 SER HA 1 1 7 13788 1 1 17 SER HB2 H -7.451 23.968 -0.524 1.00 . A A . 17 SER HB2 1 1 7 13789 1 1 17 SER HB3 H -6.437 25.320 -0.011 1.00 . A A . 17 SER HB3 1 1 7 13790 1 1 17 SER HG H -4.665 23.812 -0.850 1.00 . A A . 17 SER HG 1 1 7 13791 1 1 17 SER N N -6.333 22.090 0.912 1.00 . A A . 17 SER N 1 1 7 13792 1 1 17 SER O O -6.574 25.183 2.725 1.00 . A A . 17 SER O 1 1 7 13793 1 1 17 SER OG O -5.535 23.952 -1.230 1.00 . A A . 17 SER OG 1 1 7 13794 1 1 18 LEU C C -7.935 23.823 5.111 1.00 . A A . 18 LEU C 1 1 7 13795 1 1 18 LEU CA C -8.745 23.878 3.821 1.00 . A A . 18 LEU CA 1 1 7 13796 1 1 18 LEU CB C -10.072 23.113 3.917 1.00 . A A . 18 LEU CB 1 1 7 13797 1 1 18 LEU CD1 C -10.481 22.235 6.236 1.00 . A A . 18 LEU CD1 1 1 7 13798 1 1 18 LEU CD2 C -10.946 20.776 4.258 1.00 . A A . 18 LEU CD2 1 1 7 13799 1 1 18 LEU CG C -10.062 21.884 4.812 1.00 . A A . 18 LEU CG 1 1 7 13800 1 1 18 LEU H H -8.167 22.516 2.315 1.00 . A A . 18 LEU H 1 1 7 13801 1 1 18 LEU HA H -8.939 24.876 3.612 1.00 . A A . 18 LEU HA 1 1 7 13802 1 1 18 LEU HB2 H -10.830 23.788 4.272 1.00 . A A . 18 LEU HB2 1 1 7 13803 1 1 18 LEU HB3 H -10.326 22.797 2.922 1.00 . A A . 18 LEU HB3 1 1 7 13804 1 1 18 LEU HD11 H -9.773 22.937 6.652 1.00 . A A . 18 LEU HD11 1 1 7 13805 1 1 18 LEU HD12 H -10.498 21.339 6.838 1.00 . A A . 18 LEU HD12 1 1 7 13806 1 1 18 LEU HD13 H -11.465 22.680 6.223 1.00 . A A . 18 LEU HD13 1 1 7 13807 1 1 18 LEU HD21 H -11.694 21.197 3.603 1.00 . A A . 18 LEU HD21 1 1 7 13808 1 1 18 LEU HD22 H -11.432 20.264 5.075 1.00 . A A . 18 LEU HD22 1 1 7 13809 1 1 18 LEU HD23 H -10.337 20.075 3.709 1.00 . A A . 18 LEU HD23 1 1 7 13810 1 1 18 LEU HG H -9.045 21.533 4.832 1.00 . A A . 18 LEU HG 1 1 7 13811 1 1 18 LEU N N -7.951 23.388 2.708 1.00 . A A . 18 LEU N 1 1 7 13812 1 1 18 LEU O O -8.248 24.480 6.109 1.00 . A A . 18 LEU O 1 1 7 13813 1 1 19 PHE C C -4.585 23.364 5.716 1.00 . A A . 19 PHE C 1 1 7 13814 1 1 19 PHE CA C -5.953 22.817 6.123 1.00 . A A . 19 PHE CA 1 1 7 13815 1 1 19 PHE CB C -5.820 21.324 6.443 1.00 . A A . 19 PHE CB 1 1 7 13816 1 1 19 PHE CD1 C -7.673 20.864 8.096 1.00 . A A . 19 PHE CD1 1 1 7 13817 1 1 19 PHE CD2 C -7.715 19.733 5.995 1.00 . A A . 19 PHE CD2 1 1 7 13818 1 1 19 PHE CE1 C -8.835 20.215 8.470 1.00 . A A . 19 PHE CE1 1 1 7 13819 1 1 19 PHE CE2 C -8.877 19.084 6.365 1.00 . A A . 19 PHE CE2 1 1 7 13820 1 1 19 PHE CG C -7.099 20.632 6.853 1.00 . A A . 19 PHE CG 1 1 7 13821 1 1 19 PHE CZ C -9.437 19.324 7.604 1.00 . A A . 19 PHE CZ 1 1 7 13822 1 1 19 PHE H H -6.759 22.542 4.180 1.00 . A A . 19 PHE H 1 1 7 13823 1 1 19 PHE HA H -6.310 23.346 6.994 1.00 . A A . 19 PHE HA 1 1 7 13824 1 1 19 PHE HB2 H -5.447 20.826 5.563 1.00 . A A . 19 PHE HB2 1 1 7 13825 1 1 19 PHE HB3 H -5.104 21.203 7.243 1.00 . A A . 19 PHE HB3 1 1 7 13826 1 1 19 PHE HD1 H -7.204 21.561 8.774 1.00 . A A . 19 PHE HD1 1 1 7 13827 1 1 19 PHE HD2 H -7.280 19.543 5.026 1.00 . A A . 19 PHE HD2 1 1 7 13828 1 1 19 PHE HE1 H -9.271 20.404 9.440 1.00 . A A . 19 PHE HE1 1 1 7 13829 1 1 19 PHE HE2 H -9.346 18.389 5.686 1.00 . A A . 19 PHE HE2 1 1 7 13830 1 1 19 PHE HZ H -10.345 18.816 7.895 1.00 . A A . 19 PHE HZ 1 1 7 13831 1 1 19 PHE N N -6.898 23.019 5.034 1.00 . A A . 19 PHE N 1 1 7 13832 1 1 19 PHE O O -3.611 23.251 6.463 1.00 . A A . 19 PHE O 1 1 7 13833 1 1 20 ALA C C -2.511 25.487 4.871 1.00 . A A . 20 ALA C 1 1 7 13834 1 1 20 ALA CA C -3.283 24.530 3.944 1.00 . A A . 20 ALA CA 1 1 7 13835 1 1 20 ALA CB C -3.569 25.238 2.626 1.00 . A A . 20 ALA CB 1 1 7 13836 1 1 20 ALA H H -5.393 24.068 4.006 1.00 . A A . 20 ALA H 1 1 7 13837 1 1 20 ALA HA H -2.642 23.689 3.725 1.00 . A A . 20 ALA HA 1 1 7 13838 1 1 20 ALA HB1 H -3.231 24.626 1.802 1.00 . A A . 20 ALA HB1 1 1 7 13839 1 1 20 ALA HB2 H -3.047 26.183 2.607 1.00 . A A . 20 ALA HB2 1 1 7 13840 1 1 20 ALA HB3 H -4.631 25.414 2.535 1.00 . A A . 20 ALA HB3 1 1 7 13841 1 1 20 ALA N N -4.539 23.983 4.522 1.00 . A A . 20 ALA N 1 1 7 13842 1 1 20 ALA O O -3.046 26.506 5.320 1.00 . A A . 20 ALA O 1 1 7 13843 1 1 21 LYS C C 0.319 27.061 5.156 1.00 . A A . 21 LYS C 1 1 7 13844 1 1 21 LYS CA C -0.340 25.933 5.974 1.00 . A A . 21 LYS CA 1 1 7 13845 1 1 21 LYS CB C 0.739 25.043 6.610 1.00 . A A . 21 LYS CB 1 1 7 13846 1 1 21 LYS CD C -0.962 23.940 8.167 1.00 . A A . 21 LYS CD 1 1 7 13847 1 1 21 LYS CE C -0.973 22.529 7.616 1.00 . A A . 21 LYS CE 1 1 7 13848 1 1 21 LYS CG C 0.416 24.601 8.044 1.00 . A A . 21 LYS CG 1 1 7 13849 1 1 21 LYS H H -0.925 24.260 4.826 1.00 . A A . 21 LYS H 1 1 7 13850 1 1 21 LYS HA H -0.932 26.359 6.761 1.00 . A A . 21 LYS HA 1 1 7 13851 1 1 21 LYS HB2 H 0.866 24.161 6.002 1.00 . A A . 21 LYS HB2 1 1 7 13852 1 1 21 LYS HB3 H 1.670 25.590 6.630 1.00 . A A . 21 LYS HB3 1 1 7 13853 1 1 21 LYS HD2 H -1.253 23.914 9.205 1.00 . A A . 21 LYS HD2 1 1 7 13854 1 1 21 LYS HD3 H -1.674 24.528 7.602 1.00 . A A . 21 LYS HD3 1 1 7 13855 1 1 21 LYS HE2 H -1.994 22.184 7.584 1.00 . A A . 21 LYS HE2 1 1 7 13856 1 1 21 LYS HE3 H -0.579 22.572 6.613 1.00 . A A . 21 LYS HE3 1 1 7 13857 1 1 21 LYS HG2 H 1.166 23.894 8.365 1.00 . A A . 21 LYS HG2 1 1 7 13858 1 1 21 LYS HG3 H 0.445 25.469 8.687 1.00 . A A . 21 LYS HG3 1 1 7 13859 1 1 21 LYS HZ1 H 0.831 21.899 8.463 1.00 . A A . 21 LYS HZ1 1 1 7 13860 1 1 21 LYS HZ2 H -0.193 20.630 8.014 1.00 . A A . 21 LYS HZ2 1 1 7 13861 1 1 21 LYS HZ3 H -0.529 21.536 9.402 1.00 . A A . 21 LYS HZ3 1 1 7 13862 1 1 21 LYS N N -1.243 25.123 5.149 1.00 . A A . 21 LYS N 1 1 7 13863 1 1 21 LYS NZ N -0.159 21.582 8.431 1.00 . A A . 21 LYS NZ 1 1 7 13864 1 1 21 LYS O O 0.089 27.173 3.948 1.00 . A A . 21 LYS O 1 1 7 13865 1 1 22 ASP C C 3.181 28.605 4.576 1.00 . A A . 22 ASP C 1 1 7 13866 1 1 22 ASP CA C 1.832 29.008 5.197 1.00 . A A . 22 ASP CA 1 1 7 13867 1 1 22 ASP CB C 2.052 30.137 6.209 1.00 . A A . 22 ASP CB 1 1 7 13868 1 1 22 ASP CG C 0.762 30.844 6.586 1.00 . A A . 22 ASP CG 1 1 7 13869 1 1 22 ASP H H 1.264 27.748 6.780 1.00 . A A . 22 ASP H 1 1 7 13870 1 1 22 ASP HA H 1.192 29.369 4.420 1.00 . A A . 22 ASP HA 1 1 7 13871 1 1 22 ASP HB2 H 2.488 29.725 7.107 1.00 . A A . 22 ASP HB2 1 1 7 13872 1 1 22 ASP HB3 H 2.729 30.864 5.786 1.00 . A A . 22 ASP HB3 1 1 7 13873 1 1 22 ASP N N 1.136 27.889 5.830 1.00 . A A . 22 ASP N 1 1 7 13874 1 1 22 ASP O O 3.694 29.311 3.702 1.00 . A A . 22 ASP O 1 1 7 13875 1 1 22 ASP OD1 O 0.112 30.412 7.561 1.00 . A A . 22 ASP OD1 1 1 7 13876 1 1 22 ASP OD2 O 0.405 31.828 5.906 1.00 . A A . 22 ASP OD2 1 1 7 13877 1 1 23 GLY C C 5.034 26.567 3.068 1.00 . A A . 23 GLY C 1 1 7 13878 1 1 23 GLY CA C 5.047 26.996 4.532 1.00 . A A . 23 GLY CA 1 1 7 13879 1 1 23 GLY H H 3.280 26.951 5.716 1.00 . A A . 23 GLY H 1 1 7 13880 1 1 23 GLY HA2 H 5.771 27.788 4.649 1.00 . A A . 23 GLY HA2 1 1 7 13881 1 1 23 GLY HA3 H 5.359 26.155 5.135 1.00 . A A . 23 GLY HA3 1 1 7 13882 1 1 23 GLY N N 3.749 27.472 5.031 1.00 . A A . 23 GLY N 1 1 7 13883 1 1 23 GLY O O 4.660 27.353 2.193 1.00 . A A . 23 GLY O 1 1 7 13884 1 1 24 ASP C C 4.087 24.468 0.890 1.00 . A A . 24 ASP C 1 1 7 13885 1 1 24 ASP CA C 5.492 24.749 1.443 1.00 . A A . 24 ASP CA 1 1 7 13886 1 1 24 ASP CB C 6.321 23.460 1.430 1.00 . A A . 24 ASP CB 1 1 7 13887 1 1 24 ASP CG C 7.802 23.715 1.644 1.00 . A A . 24 ASP CG 1 1 7 13888 1 1 24 ASP H H 5.726 24.747 3.560 1.00 . A A . 24 ASP H 1 1 7 13889 1 1 24 ASP HA H 5.973 25.477 0.807 1.00 . A A . 24 ASP HA 1 1 7 13890 1 1 24 ASP HB2 H 5.972 22.807 2.216 1.00 . A A . 24 ASP HB2 1 1 7 13891 1 1 24 ASP HB3 H 6.193 22.968 0.477 1.00 . A A . 24 ASP HB3 1 1 7 13892 1 1 24 ASP N N 5.445 25.312 2.810 1.00 . A A . 24 ASP N 1 1 7 13893 1 1 24 ASP O O 3.919 24.185 -0.301 1.00 . A A . 24 ASP O 1 1 7 13894 1 1 24 ASP OD1 O 8.522 23.911 0.642 1.00 . A A . 24 ASP OD1 1 1 7 13895 1 1 24 ASP OD2 O 8.241 23.720 2.813 1.00 . A A . 24 ASP OD2 1 1 7 13896 1 1 25 GLY C C 1.338 22.903 1.636 1.00 . A A . 25 GLY C 1 1 7 13897 1 1 25 GLY CA C 1.698 24.340 1.419 1.00 . A A . 25 GLY CA 1 1 7 13898 1 1 25 GLY H H 3.326 24.645 2.721 1.00 . A A . 25 GLY H 1 1 7 13899 1 1 25 GLY HA2 H 1.067 24.966 2.033 1.00 . A A . 25 GLY HA2 1 1 7 13900 1 1 25 GLY HA3 H 1.552 24.590 0.379 1.00 . A A . 25 GLY HA3 1 1 7 13901 1 1 25 GLY N N 3.092 24.558 1.779 1.00 . A A . 25 GLY N 1 1 7 13902 1 1 25 GLY O O 0.884 22.202 0.727 1.00 . A A . 25 GLY O 1 1 7 13903 1 1 26 THR C C 0.208 21.008 4.330 1.00 . A A . 26 THR C 1 1 7 13904 1 1 26 THR CA C 1.335 21.126 3.304 1.00 . A A . 26 THR CA 1 1 7 13905 1 1 26 THR CB C 2.613 20.545 3.921 1.00 . A A . 26 THR CB 1 1 7 13906 1 1 26 THR CG2 C 3.716 20.549 2.911 1.00 . A A . 26 THR CG2 1 1 7 13907 1 1 26 THR H H 1.885 23.137 3.539 1.00 . A A . 26 THR H 1 1 7 13908 1 1 26 THR HA H 1.104 20.541 2.424 1.00 . A A . 26 THR HA 1 1 7 13909 1 1 26 THR HB H 2.407 19.509 4.178 1.00 . A A . 26 THR HB 1 1 7 13910 1 1 26 THR HG1 H 3.823 21.756 4.903 1.00 . A A . 26 THR HG1 1 1 7 13911 1 1 26 THR HG21 H 4.664 20.428 3.407 1.00 . A A . 26 THR HG21 1 1 7 13912 1 1 26 THR HG22 H 3.696 21.499 2.366 1.00 . A A . 26 THR HG22 1 1 7 13913 1 1 26 THR HG23 H 3.543 19.709 2.236 1.00 . A A . 26 THR HG23 1 1 7 13914 1 1 26 THR N N 1.558 22.489 2.880 1.00 . A A . 26 THR N 1 1 7 13915 1 1 26 THR O O -0.404 22.011 4.707 1.00 . A A . 26 THR O 1 1 7 13916 1 1 26 THR OG1 O 3.010 21.280 5.085 1.00 . A A . 26 THR OG1 1 1 7 13917 1 1 27 ILE C C -0.658 18.260 6.611 1.00 . A A . 27 ILE C 1 1 7 13918 1 1 27 ILE CA C -1.090 19.476 5.786 1.00 . A A . 27 ILE CA 1 1 7 13919 1 1 27 ILE CB C -2.527 19.255 5.197 1.00 . A A . 27 ILE CB 1 1 7 13920 1 1 27 ILE CD1 C -3.980 17.539 3.975 1.00 . A A . 27 ILE CD1 1 1 7 13921 1 1 27 ILE CG1 C -2.575 17.998 4.313 1.00 . A A . 27 ILE CG1 1 1 7 13922 1 1 27 ILE CG2 C -3.011 20.502 4.455 1.00 . A A . 27 ILE CG2 1 1 7 13923 1 1 27 ILE H H 0.475 18.994 4.394 1.00 . A A . 27 ILE H 1 1 7 13924 1 1 27 ILE HA H -1.129 20.331 6.449 1.00 . A A . 27 ILE HA 1 1 7 13925 1 1 27 ILE HB H -3.204 19.104 6.027 1.00 . A A . 27 ILE HB 1 1 7 13926 1 1 27 ILE HD11 H -4.478 17.211 4.875 1.00 . A A . 27 ILE HD11 1 1 7 13927 1 1 27 ILE HD12 H -3.934 16.725 3.267 1.00 . A A . 27 ILE HD12 1 1 7 13928 1 1 27 ILE HD13 H -4.526 18.359 3.543 1.00 . A A . 27 ILE HD13 1 1 7 13929 1 1 27 ILE HG12 H -2.046 18.185 3.387 1.00 . A A . 27 ILE HG12 1 1 7 13930 1 1 27 ILE HG13 H -2.083 17.195 4.848 1.00 . A A . 27 ILE HG13 1 1 7 13931 1 1 27 ILE HG21 H -3.923 20.274 3.923 1.00 . A A . 27 ILE HG21 1 1 7 13932 1 1 27 ILE HG22 H -2.255 20.819 3.752 1.00 . A A . 27 ILE HG22 1 1 7 13933 1 1 27 ILE HG23 H -3.197 21.296 5.164 1.00 . A A . 27 ILE HG23 1 1 7 13934 1 1 27 ILE N N -0.057 19.762 4.772 1.00 . A A . 27 ILE N 1 1 7 13935 1 1 27 ILE O O 0.451 17.773 6.450 1.00 . A A . 27 ILE O 1 1 7 13936 1 1 28 THR C C -2.065 15.442 7.888 1.00 . A A . 28 THR C 1 1 7 13937 1 1 28 THR CA C -1.211 16.635 8.339 1.00 . A A . 28 THR CA 1 1 7 13938 1 1 28 THR CB C -1.348 16.947 9.869 1.00 . A A . 28 THR CB 1 1 7 13939 1 1 28 THR CG2 C -2.556 17.824 10.177 1.00 . A A . 28 THR CG2 1 1 7 13940 1 1 28 THR H H -2.395 18.220 7.572 1.00 . A A . 28 THR H 1 1 7 13941 1 1 28 THR HA H -0.169 16.367 8.142 1.00 . A A . 28 THR HA 1 1 7 13942 1 1 28 THR HB H -0.462 17.489 10.171 1.00 . A A . 28 THR HB 1 1 7 13943 1 1 28 THR HG1 H -2.020 15.126 10.230 1.00 . A A . 28 THR HG1 1 1 7 13944 1 1 28 THR HG21 H -2.387 18.810 9.770 1.00 . A A . 28 THR HG21 1 1 7 13945 1 1 28 THR HG22 H -2.688 17.892 11.246 1.00 . A A . 28 THR HG22 1 1 7 13946 1 1 28 THR HG23 H -3.438 17.393 9.729 1.00 . A A . 28 THR HG23 1 1 7 13947 1 1 28 THR N N -1.516 17.801 7.506 1.00 . A A . 28 THR N 1 1 7 13948 1 1 28 THR O O -2.921 15.580 7.008 1.00 . A A . 28 THR O 1 1 7 13949 1 1 28 THR OG1 O -1.415 15.744 10.647 1.00 . A A . 28 THR OG1 1 1 7 13950 1 1 29 THR C C -3.948 12.895 8.560 1.00 . A A . 29 THR C 1 1 7 13951 1 1 29 THR CA C -2.494 13.040 8.113 1.00 . A A . 29 THR CA 1 1 7 13952 1 1 29 THR CB C -1.704 11.834 8.587 1.00 . A A . 29 THR CB 1 1 7 13953 1 1 29 THR CG2 C -0.475 11.694 7.716 1.00 . A A . 29 THR CG2 1 1 7 13954 1 1 29 THR H H -1.179 14.261 9.234 1.00 . A A . 29 THR H 1 1 7 13955 1 1 29 THR HA H -2.469 13.006 7.034 1.00 . A A . 29 THR HA 1 1 7 13956 1 1 29 THR HB H -2.322 10.965 8.464 1.00 . A A . 29 THR HB 1 1 7 13957 1 1 29 THR HG1 H -0.678 11.311 10.191 1.00 . A A . 29 THR HG1 1 1 7 13958 1 1 29 THR HG21 H 0.012 12.666 7.634 1.00 . A A . 29 THR HG21 1 1 7 13959 1 1 29 THR HG22 H -0.779 11.358 6.733 1.00 . A A . 29 THR HG22 1 1 7 13960 1 1 29 THR HG23 H 0.204 10.980 8.152 1.00 . A A . 29 THR HG23 1 1 7 13961 1 1 29 THR N N -1.826 14.283 8.499 1.00 . A A . 29 THR N 1 1 7 13962 1 1 29 THR O O -4.806 12.551 7.743 1.00 . A A . 29 THR O 1 1 7 13963 1 1 29 THR OG1 O -1.335 11.974 9.966 1.00 . A A . 29 THR OG1 1 1 7 13964 1 1 30 LYS C C -6.629 13.805 9.576 1.00 . A A . 30 LYS C 1 1 7 13965 1 1 30 LYS CA C -5.595 13.008 10.395 1.00 . A A . 30 LYS CA 1 1 7 13966 1 1 30 LYS CB C -5.650 13.429 11.883 1.00 . A A . 30 LYS CB 1 1 7 13967 1 1 30 LYS CD C -3.538 14.638 12.619 1.00 . A A . 30 LYS CD 1 1 7 13968 1 1 30 LYS CE C -3.374 14.563 14.132 1.00 . A A . 30 LYS CE 1 1 7 13969 1 1 30 LYS CG C -5.003 14.784 12.212 1.00 . A A . 30 LYS CG 1 1 7 13970 1 1 30 LYS H H -3.495 13.385 10.448 1.00 . A A . 30 LYS H 1 1 7 13971 1 1 30 LYS HA H -5.862 11.963 10.332 1.00 . A A . 30 LYS HA 1 1 7 13972 1 1 30 LYS HB2 H -6.685 13.475 12.185 1.00 . A A . 30 LYS HB2 1 1 7 13973 1 1 30 LYS HB3 H -5.154 12.670 12.471 1.00 . A A . 30 LYS HB3 1 1 7 13974 1 1 30 LYS HD2 H -3.139 13.736 12.182 1.00 . A A . 30 LYS HD2 1 1 7 13975 1 1 30 LYS HD3 H -2.985 15.491 12.250 1.00 . A A . 30 LYS HD3 1 1 7 13976 1 1 30 LYS HE2 H -3.769 15.469 14.569 1.00 . A A . 30 LYS HE2 1 1 7 13977 1 1 30 LYS HE3 H -3.932 13.714 14.500 1.00 . A A . 30 LYS HE3 1 1 7 13978 1 1 30 LYS HG2 H -5.061 15.417 11.339 1.00 . A A . 30 LYS HG2 1 1 7 13979 1 1 30 LYS HG3 H -5.547 15.244 13.025 1.00 . A A . 30 LYS HG3 1 1 7 13980 1 1 30 LYS HZ1 H -1.552 13.542 14.128 1.00 . A A . 30 LYS HZ1 1 1 7 13981 1 1 30 LYS HZ2 H -1.867 14.375 15.566 1.00 . A A . 30 LYS HZ2 1 1 7 13982 1 1 30 LYS HZ3 H -1.394 15.226 14.184 1.00 . A A . 30 LYS HZ3 1 1 7 13983 1 1 30 LYS N N -4.225 13.132 9.848 1.00 . A A . 30 LYS N 1 1 7 13984 1 1 30 LYS NZ N -1.947 14.416 14.530 1.00 . A A . 30 LYS NZ 1 1 7 13985 1 1 30 LYS O O -7.744 13.332 9.342 1.00 . A A . 30 LYS O 1 1 7 13986 1 1 31 GLU C C -6.967 15.681 6.848 1.00 . A A . 31 GLU C 1 1 7 13987 1 1 31 GLU CA C -7.094 15.897 8.367 1.00 . A A . 31 GLU CA 1 1 7 13988 1 1 31 GLU CB C -6.799 17.361 8.727 1.00 . A A . 31 GLU CB 1 1 7 13989 1 1 31 GLU CD C -6.535 19.017 10.640 1.00 . A A . 31 GLU CD 1 1 7 13990 1 1 31 GLU CG C -7.180 17.728 10.160 1.00 . A A . 31 GLU CG 1 1 7 13991 1 1 31 GLU H H -5.328 15.310 9.380 1.00 . A A . 31 GLU H 1 1 7 13992 1 1 31 GLU HA H -8.121 15.679 8.639 1.00 . A A . 31 GLU HA 1 1 7 13993 1 1 31 GLU HB2 H -5.742 17.544 8.601 1.00 . A A . 31 GLU HB2 1 1 7 13994 1 1 31 GLU HB3 H -7.349 18.003 8.055 1.00 . A A . 31 GLU HB3 1 1 7 13995 1 1 31 GLU HG2 H -8.252 17.843 10.213 1.00 . A A . 31 GLU HG2 1 1 7 13996 1 1 31 GLU HG3 H -6.874 16.925 10.814 1.00 . A A . 31 GLU HG3 1 1 7 13997 1 1 31 GLU N N -6.232 15.008 9.154 1.00 . A A . 31 GLU N 1 1 7 13998 1 1 31 GLU O O -7.761 16.251 6.091 1.00 . A A . 31 GLU O 1 1 7 13999 1 1 31 GLU OE1 O -5.288 19.073 10.703 1.00 . A A . 31 GLU OE1 1 1 7 14000 1 1 31 GLU OE2 O -7.277 19.967 10.964 1.00 . A A . 31 GLU OE2 1 1 7 14001 1 1 32 LEU C C -6.834 13.627 4.409 1.00 . A A . 32 LEU C 1 1 7 14002 1 1 32 LEU CA C -5.838 14.632 4.936 1.00 . A A . 32 LEU CA 1 1 7 14003 1 1 32 LEU CB C -4.421 14.250 4.515 1.00 . A A . 32 LEU CB 1 1 7 14004 1 1 32 LEU CD1 C -4.251 11.702 4.286 1.00 . A A . 32 LEU CD1 1 1 7 14005 1 1 32 LEU CD2 C -2.317 13.113 4.794 1.00 . A A . 32 LEU CD2 1 1 7 14006 1 1 32 LEU CG C -3.779 12.955 5.021 1.00 . A A . 32 LEU CG 1 1 7 14007 1 1 32 LEU H H -5.383 14.424 7.016 1.00 . A A . 32 LEU H 1 1 7 14008 1 1 32 LEU HA H -6.071 15.576 4.468 1.00 . A A . 32 LEU HA 1 1 7 14009 1 1 32 LEU HB2 H -4.412 14.202 3.449 1.00 . A A . 32 LEU HB2 1 1 7 14010 1 1 32 LEU HB3 H -3.778 15.060 4.812 1.00 . A A . 32 LEU HB3 1 1 7 14011 1 1 32 LEU HD11 H -3.834 10.825 4.777 1.00 . A A . 32 LEU HD11 1 1 7 14012 1 1 32 LEU HD12 H -3.906 11.737 3.259 1.00 . A A . 32 LEU HD12 1 1 7 14013 1 1 32 LEU HD13 H -5.329 11.652 4.303 1.00 . A A . 32 LEU HD13 1 1 7 14014 1 1 32 LEU HD21 H -1.921 13.840 5.479 1.00 . A A . 32 LEU HD21 1 1 7 14015 1 1 32 LEU HD22 H -2.162 13.452 3.776 1.00 . A A . 32 LEU HD22 1 1 7 14016 1 1 32 LEU HD23 H -1.835 12.171 4.940 1.00 . A A . 32 LEU HD23 1 1 7 14017 1 1 32 LEU HG H -3.950 12.826 6.081 1.00 . A A . 32 LEU HG 1 1 7 14018 1 1 32 LEU N N -5.990 14.863 6.386 1.00 . A A . 32 LEU N 1 1 7 14019 1 1 32 LEU O O -7.289 13.740 3.278 1.00 . A A . 32 LEU O 1 1 7 14020 1 1 33 GLY C C -9.482 12.304 4.725 1.00 . A A . 33 GLY C 1 1 7 14021 1 1 33 GLY CA C -8.140 11.639 4.832 1.00 . A A . 33 GLY CA 1 1 7 14022 1 1 33 GLY H H -6.633 12.516 6.053 1.00 . A A . 33 GLY H 1 1 7 14023 1 1 33 GLY HA2 H -7.880 11.227 3.872 1.00 . A A . 33 GLY HA2 1 1 7 14024 1 1 33 GLY HA3 H -8.198 10.863 5.542 1.00 . A A . 33 GLY HA3 1 1 7 14025 1 1 33 GLY N N -7.127 12.613 5.214 1.00 . A A . 33 GLY N 1 1 7 14026 1 1 33 GLY O O -10.407 11.762 4.135 1.00 . A A . 33 GLY O 1 1 7 14027 1 1 34 THR C C -10.889 14.862 3.886 1.00 . A A . 34 THR C 1 1 7 14028 1 1 34 THR CA C -10.759 14.319 5.296 1.00 . A A . 34 THR CA 1 1 7 14029 1 1 34 THR CB C -10.759 15.447 6.361 1.00 . A A . 34 THR CB 1 1 7 14030 1 1 34 THR CG2 C -12.160 16.011 6.586 1.00 . A A . 34 THR CG2 1 1 7 14031 1 1 34 THR H H -8.810 13.797 5.871 1.00 . A A . 34 THR H 1 1 7 14032 1 1 34 THR HA H -11.562 13.669 5.453 1.00 . A A . 34 THR HA 1 1 7 14033 1 1 34 THR HB H -10.113 16.243 6.023 1.00 . A A . 34 THR HB 1 1 7 14034 1 1 34 THR HG1 H -9.987 15.674 8.164 1.00 . A A . 34 THR HG1 1 1 7 14035 1 1 34 THR HG21 H -12.816 15.223 6.926 1.00 . A A . 34 THR HG21 1 1 7 14036 1 1 34 THR HG22 H -12.537 16.419 5.659 1.00 . A A . 34 THR HG22 1 1 7 14037 1 1 34 THR HG23 H -12.119 16.792 7.331 1.00 . A A . 34 THR HG23 1 1 7 14038 1 1 34 THR N N -9.573 13.487 5.355 1.00 . A A . 34 THR N 1 1 7 14039 1 1 34 THR O O -11.944 15.330 3.449 1.00 . A A . 34 THR O 1 1 7 14040 1 1 34 THR OG1 O -10.257 14.941 7.606 1.00 . A A . 34 THR OG1 1 1 7 14041 1 1 35 VAL C C -10.173 13.911 1.057 1.00 . A A . 35 VAL C 1 1 7 14042 1 1 35 VAL CA C -9.626 15.105 1.800 1.00 . A A . 35 VAL CA 1 1 7 14043 1 1 35 VAL CB C -8.159 15.325 1.278 1.00 . A A . 35 VAL CB 1 1 7 14044 1 1 35 VAL CG1 C -8.125 15.452 -0.246 1.00 . A A . 35 VAL CG1 1 1 7 14045 1 1 35 VAL CG2 C -7.491 16.546 1.870 1.00 . A A . 35 VAL CG2 1 1 7 14046 1 1 35 VAL H H -8.995 14.419 3.701 1.00 . A A . 35 VAL H 1 1 7 14047 1 1 35 VAL HA H -10.229 15.971 1.585 1.00 . A A . 35 VAL HA 1 1 7 14048 1 1 35 VAL HB H -7.576 14.456 1.551 1.00 . A A . 35 VAL HB 1 1 7 14049 1 1 35 VAL HG11 H -9.053 15.884 -0.586 1.00 . A A . 35 VAL HG11 1 1 7 14050 1 1 35 VAL HG12 H -7.997 14.475 -0.690 1.00 . A A . 35 VAL HG12 1 1 7 14051 1 1 35 VAL HG13 H -7.304 16.091 -0.537 1.00 . A A . 35 VAL HG13 1 1 7 14052 1 1 35 VAL HG21 H -6.658 16.242 2.482 1.00 . A A . 35 VAL HG21 1 1 7 14053 1 1 35 VAL HG22 H -8.201 17.090 2.468 1.00 . A A . 35 VAL HG22 1 1 7 14054 1 1 35 VAL HG23 H -7.128 17.173 1.053 1.00 . A A . 35 VAL HG23 1 1 7 14055 1 1 35 VAL N N -9.755 14.773 3.214 1.00 . A A . 35 VAL N 1 1 7 14056 1 1 35 VAL O O -10.843 14.067 0.042 1.00 . A A . 35 VAL O 1 1 7 14057 1 1 36 MET C C -11.783 11.151 1.294 1.00 . A A . 36 MET C 1 1 7 14058 1 1 36 MET CA C -10.328 11.491 0.958 1.00 . A A . 36 MET CA 1 1 7 14059 1 1 36 MET CB C -9.421 10.326 1.347 1.00 . A A . 36 MET CB 1 1 7 14060 1 1 36 MET CE C -6.432 8.749 0.726 1.00 . A A . 36 MET CE 1 1 7 14061 1 1 36 MET CG C -9.094 9.384 0.197 1.00 . A A . 36 MET CG 1 1 7 14062 1 1 36 MET H H -9.381 12.642 2.470 1.00 . A A . 36 MET H 1 1 7 14063 1 1 36 MET HA H -10.237 11.665 -0.100 1.00 . A A . 36 MET HA 1 1 7 14064 1 1 36 MET HB2 H -8.493 10.729 1.721 1.00 . A A . 36 MET HB2 1 1 7 14065 1 1 36 MET HB3 H -9.909 9.752 2.128 1.00 . A A . 36 MET HB3 1 1 7 14066 1 1 36 MET HE1 H -5.714 8.046 1.123 1.00 . A A . 36 MET HE1 1 1 7 14067 1 1 36 MET HE2 H -6.453 9.632 1.347 1.00 . A A . 36 MET HE2 1 1 7 14068 1 1 36 MET HE3 H -6.147 9.023 -0.279 1.00 . A A . 36 MET HE3 1 1 7 14069 1 1 36 MET HG2 H -10.017 8.999 -0.208 1.00 . A A . 36 MET HG2 1 1 7 14070 1 1 36 MET HG3 H -8.573 9.942 -0.567 1.00 . A A . 36 MET HG3 1 1 7 14071 1 1 36 MET N N -9.886 12.706 1.598 1.00 . A A . 36 MET N 1 1 7 14072 1 1 36 MET O O -12.541 10.736 0.411 1.00 . A A . 36 MET O 1 1 7 14073 1 1 36 MET SD S -8.059 7.993 0.701 1.00 . A A . 36 MET SD 1 1 7 14074 1 1 37 ARG C C -14.624 11.854 2.402 1.00 . A A . 37 ARG C 1 1 7 14075 1 1 37 ARG CA C -13.516 11.009 3.046 1.00 . A A . 37 ARG CA 1 1 7 14076 1 1 37 ARG CB C -13.589 11.193 4.567 1.00 . A A . 37 ARG CB 1 1 7 14077 1 1 37 ARG CD C -15.244 9.446 5.347 1.00 . A A . 37 ARG CD 1 1 7 14078 1 1 37 ARG CG C -13.789 9.905 5.350 1.00 . A A . 37 ARG CG 1 1 7 14079 1 1 37 ARG CZ C -16.603 7.569 6.255 1.00 . A A . 37 ARG CZ 1 1 7 14080 1 1 37 ARG H H -11.550 11.763 3.211 1.00 . A A . 37 ARG H 1 1 7 14081 1 1 37 ARG HA H -13.663 9.964 2.813 1.00 . A A . 37 ARG HA 1 1 7 14082 1 1 37 ARG HB2 H -12.670 11.651 4.903 1.00 . A A . 37 ARG HB2 1 1 7 14083 1 1 37 ARG HB3 H -14.410 11.857 4.794 1.00 . A A . 37 ARG HB3 1 1 7 14084 1 1 37 ARG HD2 H -15.854 10.221 5.788 1.00 . A A . 37 ARG HD2 1 1 7 14085 1 1 37 ARG HD3 H -15.555 9.283 4.325 1.00 . A A . 37 ARG HD3 1 1 7 14086 1 1 37 ARG HE H -14.637 7.818 6.531 1.00 . A A . 37 ARG HE 1 1 7 14087 1 1 37 ARG HG2 H -13.179 9.136 4.909 1.00 . A A . 37 ARG HG2 1 1 7 14088 1 1 37 ARG HG3 H -13.477 10.068 6.372 1.00 . A A . 37 ARG HG3 1 1 7 14089 1 1 37 ARG HH11 H -18.617 7.535 5.830 1.00 . A A . 37 ARG HH11 1 1 7 14090 1 1 37 ARG HH12 H -17.691 8.919 5.144 1.00 . A A . 37 ARG HH12 1 1 7 14091 1 1 37 ARG HH21 H -15.791 6.071 7.401 1.00 . A A . 37 ARG HH21 1 1 7 14092 1 1 37 ARG HH22 H -17.560 5.952 7.085 1.00 . A A . 37 ARG HH22 1 1 7 14093 1 1 37 ARG N N -12.176 11.352 2.570 1.00 . A A . 37 ARG N 1 1 7 14094 1 1 37 ARG NE N -15.431 8.205 6.106 1.00 . A A . 37 ARG NE 1 1 7 14095 1 1 37 ARG NH1 N -17.719 8.042 5.702 1.00 . A A . 37 ARG NH1 1 1 7 14096 1 1 37 ARG NH2 N -16.655 6.450 6.965 1.00 . A A . 37 ARG NH2 1 1 7 14097 1 1 37 ARG O O -15.799 11.478 2.433 1.00 . A A . 37 ARG O 1 1 7 14098 1 1 38 SER C C -15.669 13.461 -0.173 1.00 . A A . 38 SER C 1 1 7 14099 1 1 38 SER CA C -15.158 13.938 1.193 1.00 . A A . 38 SER CA 1 1 7 14100 1 1 38 SER CB C -14.482 15.305 1.044 1.00 . A A . 38 SER CB 1 1 7 14101 1 1 38 SER H H -13.270 13.192 1.815 1.00 . A A . 38 SER H 1 1 7 14102 1 1 38 SER HA H -16.004 14.047 1.854 1.00 . A A . 38 SER HA 1 1 7 14103 1 1 38 SER HB2 H -14.024 15.581 1.982 1.00 . A A . 38 SER HB2 1 1 7 14104 1 1 38 SER HB3 H -13.723 15.245 0.278 1.00 . A A . 38 SER HB3 1 1 7 14105 1 1 38 SER HG H -15.038 17.174 0.846 1.00 . A A . 38 SER HG 1 1 7 14106 1 1 38 SER N N -14.226 12.990 1.823 1.00 . A A . 38 SER N 1 1 7 14107 1 1 38 SER O O -16.743 13.886 -0.609 1.00 . A A . 38 SER O 1 1 7 14108 1 1 38 SER OG O -15.418 16.308 0.683 1.00 . A A . 38 SER OG 1 1 7 14109 1 1 39 LEU C C -16.031 10.731 -2.050 1.00 . A A . 39 LEU C 1 1 7 14110 1 1 39 LEU CA C -15.301 12.074 -2.158 1.00 . A A . 39 LEU CA 1 1 7 14111 1 1 39 LEU CB C -14.089 11.950 -3.087 1.00 . A A . 39 LEU CB 1 1 7 14112 1 1 39 LEU CD1 C -12.067 13.113 -2.239 1.00 . A A . 39 LEU CD1 1 1 7 14113 1 1 39 LEU CD2 C -12.758 13.445 -4.607 1.00 . A A . 39 LEU CD2 1 1 7 14114 1 1 39 LEU CG C -13.235 13.211 -3.189 1.00 . A A . 39 LEU CG 1 1 7 14115 1 1 39 LEU H H -14.066 12.280 -0.438 1.00 . A A . 39 LEU H 1 1 7 14116 1 1 39 LEU HA H -15.972 12.796 -2.579 1.00 . A A . 39 LEU HA 1 1 7 14117 1 1 39 LEU HB2 H -13.465 11.143 -2.730 1.00 . A A . 39 LEU HB2 1 1 7 14118 1 1 39 LEU HB3 H -14.441 11.700 -4.076 1.00 . A A . 39 LEU HB3 1 1 7 14119 1 1 39 LEU HD11 H -11.470 12.240 -2.484 1.00 . A A . 39 LEU HD11 1 1 7 14120 1 1 39 LEU HD12 H -12.446 13.021 -1.233 1.00 . A A . 39 LEU HD12 1 1 7 14121 1 1 39 LEU HD13 H -11.454 14.005 -2.319 1.00 . A A . 39 LEU HD13 1 1 7 14122 1 1 39 LEU HD21 H -13.562 13.860 -5.193 1.00 . A A . 39 LEU HD21 1 1 7 14123 1 1 39 LEU HD22 H -12.439 12.510 -5.040 1.00 . A A . 39 LEU HD22 1 1 7 14124 1 1 39 LEU HD23 H -11.928 14.140 -4.590 1.00 . A A . 39 LEU HD23 1 1 7 14125 1 1 39 LEU HG H -13.831 14.062 -2.892 1.00 . A A . 39 LEU HG 1 1 7 14126 1 1 39 LEU N N -14.906 12.586 -0.839 1.00 . A A . 39 LEU N 1 1 7 14127 1 1 39 LEU O O -16.569 10.228 -3.043 1.00 . A A . 39 LEU O 1 1 7 14128 1 1 40 GLY C C -15.740 7.738 -0.419 1.00 . A A . 40 GLY C 1 1 7 14129 1 1 40 GLY CA C -16.712 8.893 -0.596 1.00 . A A . 40 GLY CA 1 1 7 14130 1 1 40 GLY H H -15.604 10.627 -0.095 1.00 . A A . 40 GLY H 1 1 7 14131 1 1 40 GLY HA2 H -17.313 8.979 0.296 1.00 . A A . 40 GLY HA2 1 1 7 14132 1 1 40 GLY HA3 H -17.360 8.677 -1.432 1.00 . A A . 40 GLY HA3 1 1 7 14133 1 1 40 GLY N N -16.048 10.167 -0.837 1.00 . A A . 40 GLY N 1 1 7 14134 1 1 40 GLY O O -16.090 6.588 -0.702 1.00 . A A . 40 GLY O 1 1 7 14135 1 1 41 GLN C C -12.612 7.433 1.451 1.00 . A A . 41 GLN C 1 1 7 14136 1 1 41 GLN CA C -13.484 7.026 0.271 1.00 . A A . 41 GLN CA 1 1 7 14137 1 1 41 GLN CB C -12.603 6.857 -0.982 1.00 . A A . 41 GLN CB 1 1 7 14138 1 1 41 GLN CD C -13.358 4.657 -2.001 1.00 . A A . 41 GLN CD 1 1 7 14139 1 1 41 GLN CG C -13.288 6.166 -2.158 1.00 . A A . 41 GLN CG 1 1 7 14140 1 1 41 GLN H H -14.310 8.978 0.270 1.00 . A A . 41 GLN H 1 1 7 14141 1 1 41 GLN HA H -13.972 6.089 0.496 1.00 . A A . 41 GLN HA 1 1 7 14142 1 1 41 GLN HB2 H -12.288 7.837 -1.309 1.00 . A A . 41 GLN HB2 1 1 7 14143 1 1 41 GLN HB3 H -11.728 6.282 -0.715 1.00 . A A . 41 GLN HB3 1 1 7 14144 1 1 41 GLN HE21 H -15.114 4.810 -1.082 1.00 . A A . 41 GLN HE21 1 1 7 14145 1 1 41 GLN HE22 H -14.507 3.204 -1.277 1.00 . A A . 41 GLN HE22 1 1 7 14146 1 1 41 GLN HG2 H -14.293 6.549 -2.246 1.00 . A A . 41 GLN HG2 1 1 7 14147 1 1 41 GLN HG3 H -12.737 6.394 -3.061 1.00 . A A . 41 GLN HG3 1 1 7 14148 1 1 41 GLN N N -14.518 8.042 0.050 1.00 . A A . 41 GLN N 1 1 7 14149 1 1 41 GLN NE2 N -14.435 4.175 -1.392 1.00 . A A . 41 GLN NE2 1 1 7 14150 1 1 41 GLN O O -11.936 8.457 1.402 1.00 . A A . 41 GLN O 1 1 7 14151 1 1 41 GLN OE1 O -12.455 3.934 -2.423 1.00 . A A . 41 GLN OE1 1 1 7 14152 1 1 42 ASN C C -10.514 6.078 3.673 1.00 . A A . 42 ASN C 1 1 7 14153 1 1 42 ASN CA C -11.823 6.910 3.681 1.00 . A A . 42 ASN CA 1 1 7 14154 1 1 42 ASN CB C -12.651 6.578 4.938 1.00 . A A . 42 ASN CB 1 1 7 14155 1 1 42 ASN CG C -12.064 7.120 6.240 1.00 . A A . 42 ASN CG 1 1 7 14156 1 1 42 ASN H H -13.139 5.812 2.477 1.00 . A A . 42 ASN H 1 1 7 14157 1 1 42 ASN HA H -11.612 7.972 3.648 1.00 . A A . 42 ASN HA 1 1 7 14158 1 1 42 ASN HB2 H -13.643 6.984 4.822 1.00 . A A . 42 ASN HB2 1 1 7 14159 1 1 42 ASN HB3 H -12.726 5.503 5.026 1.00 . A A . 42 ASN HB3 1 1 7 14160 1 1 42 ASN HD21 H -12.666 5.491 7.208 1.00 . A A . 42 ASN HD21 1 1 7 14161 1 1 42 ASN HD22 H -11.837 6.668 8.163 1.00 . A A . 42 ASN HD22 1 1 7 14162 1 1 42 ASN N N -12.605 6.617 2.497 1.00 . A A . 42 ASN N 1 1 7 14163 1 1 42 ASN ND2 N -12.203 6.348 7.312 1.00 . A A . 42 ASN ND2 1 1 7 14164 1 1 42 ASN O O -10.559 4.905 3.291 1.00 . A A . 42 ASN O 1 1 7 14165 1 1 42 ASN OD1 O -11.495 8.211 6.283 1.00 . A A . 42 ASN OD1 1 1 7 14166 1 1 43 PRO C C -7.876 5.111 5.429 1.00 . A A . 43 PRO C 1 1 7 14167 1 1 43 PRO CA C -8.063 5.893 4.117 1.00 . A A . 43 PRO CA 1 1 7 14168 1 1 43 PRO CB C -6.991 6.993 3.985 1.00 . A A . 43 PRO CB 1 1 7 14169 1 1 43 PRO CD C -9.101 8.036 4.523 1.00 . A A . 43 PRO CD 1 1 7 14170 1 1 43 PRO CG C -7.715 8.309 4.007 1.00 . A A . 43 PRO CG 1 1 7 14171 1 1 43 PRO HA H -7.989 5.211 3.282 1.00 . A A . 43 PRO HA 1 1 7 14172 1 1 43 PRO HB2 H -6.298 6.921 4.814 1.00 . A A . 43 PRO HB2 1 1 7 14173 1 1 43 PRO HB3 H -6.460 6.880 3.053 1.00 . A A . 43 PRO HB3 1 1 7 14174 1 1 43 PRO HD2 H -9.126 8.113 5.601 1.00 . A A . 43 PRO HD2 1 1 7 14175 1 1 43 PRO HD3 H -9.810 8.710 4.077 1.00 . A A . 43 PRO HD3 1 1 7 14176 1 1 43 PRO HG2 H -7.199 8.999 4.660 1.00 . A A . 43 PRO HG2 1 1 7 14177 1 1 43 PRO HG3 H -7.772 8.713 3.007 1.00 . A A . 43 PRO HG3 1 1 7 14178 1 1 43 PRO N N -9.332 6.644 4.085 1.00 . A A . 43 PRO N 1 1 7 14179 1 1 43 PRO O O -8.676 5.256 6.358 1.00 . A A . 43 PRO O 1 1 7 14180 1 1 44 THR C C -5.964 4.351 7.828 1.00 . A A . 44 THR C 1 1 7 14181 1 1 44 THR CA C -6.515 3.475 6.691 1.00 . A A . 44 THR CA 1 1 7 14182 1 1 44 THR CB C -5.507 2.341 6.387 1.00 . A A . 44 THR CB 1 1 7 14183 1 1 44 THR CG2 C -5.951 1.037 7.036 1.00 . A A . 44 THR CG2 1 1 7 14184 1 1 44 THR H H -6.219 4.216 4.719 1.00 . A A . 44 THR H 1 1 7 14185 1 1 44 THR HA H -7.441 3.024 7.022 1.00 . A A . 44 THR HA 1 1 7 14186 1 1 44 THR HB H -4.547 2.615 6.796 1.00 . A A . 44 THR HB 1 1 7 14187 1 1 44 THR HG1 H -4.451 2.025 4.748 1.00 . A A . 44 THR HG1 1 1 7 14188 1 1 44 THR HG21 H -6.921 0.756 6.653 1.00 . A A . 44 THR HG21 1 1 7 14189 1 1 44 THR HG22 H -6.012 1.171 8.106 1.00 . A A . 44 THR HG22 1 1 7 14190 1 1 44 THR HG23 H -5.236 0.260 6.810 1.00 . A A . 44 THR HG23 1 1 7 14191 1 1 44 THR N N -6.815 4.283 5.494 1.00 . A A . 44 THR N 1 1 7 14192 1 1 44 THR O O -5.602 5.506 7.602 1.00 . A A . 44 THR O 1 1 7 14193 1 1 44 THR OG1 O -5.377 2.145 4.972 1.00 . A A . 44 THR OG1 1 1 7 14194 1 1 45 GLU C C -3.899 4.582 10.329 1.00 . A A . 45 GLU C 1 1 7 14195 1 1 45 GLU CA C -5.431 4.514 10.234 1.00 . A A . 45 GLU CA 1 1 7 14196 1 1 45 GLU CB C -5.995 3.873 11.507 1.00 . A A . 45 GLU CB 1 1 7 14197 1 1 45 GLU CD C -8.000 3.508 13.002 1.00 . A A . 45 GLU CD 1 1 7 14198 1 1 45 GLU CG C -7.474 4.151 11.734 1.00 . A A . 45 GLU CG 1 1 7 14199 1 1 45 GLU H H -6.201 2.858 9.147 1.00 . A A . 45 GLU H 1 1 7 14200 1 1 45 GLU HA H -5.809 5.523 10.167 1.00 . A A . 45 GLU HA 1 1 7 14201 1 1 45 GLU HB2 H -5.859 2.803 11.447 1.00 . A A . 45 GLU HB2 1 1 7 14202 1 1 45 GLU HB3 H -5.446 4.248 12.358 1.00 . A A . 45 GLU HB3 1 1 7 14203 1 1 45 GLU HG2 H -7.620 5.219 11.803 1.00 . A A . 45 GLU HG2 1 1 7 14204 1 1 45 GLU HG3 H -8.033 3.766 10.893 1.00 . A A . 45 GLU HG3 1 1 7 14205 1 1 45 GLU N N -5.910 3.788 9.045 1.00 . A A . 45 GLU N 1 1 7 14206 1 1 45 GLU O O -3.349 5.626 10.694 1.00 . A A . 45 GLU O 1 1 7 14207 1 1 45 GLU OE1 O -7.946 4.161 14.065 1.00 . A A . 45 GLU OE1 1 1 7 14208 1 1 45 GLU OE2 O -8.467 2.352 12.932 1.00 . A A . 45 GLU OE2 1 1 7 14209 1 1 46 ALA C C -1.052 3.784 8.781 1.00 . A A . 46 ALA C 1 1 7 14210 1 1 46 ALA CA C -1.753 3.405 10.086 1.00 . A A . 46 ALA CA 1 1 7 14211 1 1 46 ALA CB C -1.321 2.009 10.506 1.00 . A A . 46 ALA CB 1 1 7 14212 1 1 46 ALA H H -3.715 2.687 9.696 1.00 . A A . 46 ALA H 1 1 7 14213 1 1 46 ALA HA H -1.437 4.091 10.858 1.00 . A A . 46 ALA HA 1 1 7 14214 1 1 46 ALA HB1 H -1.667 1.291 9.777 1.00 . A A . 46 ALA HB1 1 1 7 14215 1 1 46 ALA HB2 H -1.743 1.775 11.472 1.00 . A A . 46 ALA HB2 1 1 7 14216 1 1 46 ALA HB3 H -0.242 1.970 10.564 1.00 . A A . 46 ALA HB3 1 1 7 14217 1 1 46 ALA N N -3.219 3.475 10.002 1.00 . A A . 46 ALA N 1 1 7 14218 1 1 46 ALA O O 0.048 4.342 8.809 1.00 . A A . 46 ALA O 1 1 7 14219 1 1 47 GLU C C -0.913 5.245 6.038 1.00 . A A . 47 GLU C 1 1 7 14220 1 1 47 GLU CA C -1.120 3.758 6.316 1.00 . A A . 47 GLU CA 1 1 7 14221 1 1 47 GLU CB C -1.964 3.103 5.217 1.00 . A A . 47 GLU CB 1 1 7 14222 1 1 47 GLU CD C -2.566 0.974 3.986 1.00 . A A . 47 GLU CD 1 1 7 14223 1 1 47 GLU CG C -1.834 1.586 5.165 1.00 . A A . 47 GLU CG 1 1 7 14224 1 1 47 GLU H H -2.563 3.051 7.692 1.00 . A A . 47 GLU H 1 1 7 14225 1 1 47 GLU HA H -0.145 3.312 6.311 1.00 . A A . 47 GLU HA 1 1 7 14226 1 1 47 GLU HB2 H -3.002 3.349 5.380 1.00 . A A . 47 GLU HB2 1 1 7 14227 1 1 47 GLU HB3 H -1.661 3.498 4.261 1.00 . A A . 47 GLU HB3 1 1 7 14228 1 1 47 GLU HG2 H -0.788 1.330 5.091 1.00 . A A . 47 GLU HG2 1 1 7 14229 1 1 47 GLU HG3 H -2.241 1.172 6.076 1.00 . A A . 47 GLU HG3 1 1 7 14230 1 1 47 GLU N N -1.691 3.481 7.642 1.00 . A A . 47 GLU N 1 1 7 14231 1 1 47 GLU O O -0.086 5.598 5.195 1.00 . A A . 47 GLU O 1 1 7 14232 1 1 47 GLU OE1 O -3.593 0.300 4.209 1.00 . A A . 47 GLU OE1 1 1 7 14233 1 1 47 GLU OE2 O -2.111 1.168 2.839 1.00 . A A . 47 GLU OE2 1 1 7 14234 1 1 48 LEU C C -0.081 7.979 7.017 1.00 . A A . 48 LEU C 1 1 7 14235 1 1 48 LEU CA C -1.485 7.572 6.578 1.00 . A A . 48 LEU CA 1 1 7 14236 1 1 48 LEU CB C -2.469 8.370 7.428 1.00 . A A . 48 LEU CB 1 1 7 14237 1 1 48 LEU CD1 C -4.577 8.141 8.755 1.00 . A A . 48 LEU CD1 1 1 7 14238 1 1 48 LEU CD2 C -4.649 8.701 6.327 1.00 . A A . 48 LEU CD2 1 1 7 14239 1 1 48 LEU CG C -3.923 7.924 7.398 1.00 . A A . 48 LEU CG 1 1 7 14240 1 1 48 LEU H H -2.350 5.778 7.327 1.00 . A A . 48 LEU H 1 1 7 14241 1 1 48 LEU HA H -1.621 7.822 5.538 1.00 . A A . 48 LEU HA 1 1 7 14242 1 1 48 LEU HB2 H -2.124 8.339 8.449 1.00 . A A . 48 LEU HB2 1 1 7 14243 1 1 48 LEU HB3 H -2.436 9.397 7.076 1.00 . A A . 48 LEU HB3 1 1 7 14244 1 1 48 LEU HD11 H -5.613 7.840 8.707 1.00 . A A . 48 LEU HD11 1 1 7 14245 1 1 48 LEU HD12 H -4.518 9.186 9.020 1.00 . A A . 48 LEU HD12 1 1 7 14246 1 1 48 LEU HD13 H -4.064 7.551 9.500 1.00 . A A . 48 LEU HD13 1 1 7 14247 1 1 48 LEU HD21 H -4.491 9.758 6.491 1.00 . A A . 48 LEU HD21 1 1 7 14248 1 1 48 LEU HD22 H -5.702 8.477 6.370 1.00 . A A . 48 LEU HD22 1 1 7 14249 1 1 48 LEU HD23 H -4.252 8.422 5.364 1.00 . A A . 48 LEU HD23 1 1 7 14250 1 1 48 LEU HG H -3.977 6.874 7.154 1.00 . A A . 48 LEU HG 1 1 7 14251 1 1 48 LEU N N -1.659 6.116 6.729 1.00 . A A . 48 LEU N 1 1 7 14252 1 1 48 LEU O O 0.437 9.004 6.599 1.00 . A A . 48 LEU O 1 1 7 14253 1 1 49 GLN C C 2.914 6.914 7.432 1.00 . A A . 49 GLN C 1 1 7 14254 1 1 49 GLN CA C 1.844 7.395 8.419 1.00 . A A . 49 GLN CA 1 1 7 14255 1 1 49 GLN CB C 2.028 6.688 9.767 1.00 . A A . 49 GLN CB 1 1 7 14256 1 1 49 GLN CD C 1.506 6.641 12.239 1.00 . A A . 49 GLN CD 1 1 7 14257 1 1 49 GLN CG C 1.304 7.364 10.922 1.00 . A A . 49 GLN CG 1 1 7 14258 1 1 49 GLN H H -0.021 6.411 8.246 1.00 . A A . 49 GLN H 1 1 7 14259 1 1 49 GLN HA H 1.965 8.458 8.566 1.00 . A A . 49 GLN HA 1 1 7 14260 1 1 49 GLN HB2 H 1.659 5.677 9.682 1.00 . A A . 49 GLN HB2 1 1 7 14261 1 1 49 GLN HB3 H 3.082 6.657 10.001 1.00 . A A . 49 GLN HB3 1 1 7 14262 1 1 49 GLN HE21 H -0.100 5.518 11.897 1.00 . A A . 49 GLN HE21 1 1 7 14263 1 1 49 GLN HE22 H 0.729 5.211 13.382 1.00 . A A . 49 GLN HE22 1 1 7 14264 1 1 49 GLN HG2 H 1.676 8.373 11.023 1.00 . A A . 49 GLN HG2 1 1 7 14265 1 1 49 GLN HG3 H 0.247 7.391 10.701 1.00 . A A . 49 GLN HG3 1 1 7 14266 1 1 49 GLN N N 0.495 7.171 7.906 1.00 . A A . 49 GLN N 1 1 7 14267 1 1 49 GLN NE2 N 0.623 5.694 12.536 1.00 . A A . 49 GLN NE2 1 1 7 14268 1 1 49 GLN O O 3.942 7.575 7.278 1.00 . A A . 49 GLN O 1 1 7 14269 1 1 49 GLN OE1 O 2.445 6.928 12.981 1.00 . A A . 49 GLN OE1 1 1 7 14270 1 1 50 ASP C C 3.470 5.733 4.384 1.00 . A A . 50 ASP C 1 1 7 14271 1 1 50 ASP CA C 3.644 5.208 5.817 1.00 . A A . 50 ASP CA 1 1 7 14272 1 1 50 ASP CB C 3.596 3.690 5.813 1.00 . A A . 50 ASP CB 1 1 7 14273 1 1 50 ASP CG C 4.077 3.079 7.117 1.00 . A A . 50 ASP CG 1 1 7 14274 1 1 50 ASP H H 1.820 5.283 6.922 1.00 . A A . 50 ASP H 1 1 7 14275 1 1 50 ASP HA H 4.623 5.509 6.160 1.00 . A A . 50 ASP HA 1 1 7 14276 1 1 50 ASP HB2 H 2.578 3.367 5.636 1.00 . A A . 50 ASP HB2 1 1 7 14277 1 1 50 ASP HB3 H 4.235 3.343 5.016 1.00 . A A . 50 ASP HB3 1 1 7 14278 1 1 50 ASP N N 2.672 5.764 6.770 1.00 . A A . 50 ASP N 1 1 7 14279 1 1 50 ASP O O 4.453 6.111 3.743 1.00 . A A . 50 ASP O 1 1 7 14280 1 1 50 ASP OD1 O 3.239 2.870 8.019 1.00 . A A . 50 ASP OD1 1 1 7 14281 1 1 50 ASP OD2 O 5.291 2.810 7.235 1.00 . A A . 50 ASP OD2 1 1 7 14282 1 1 51 MET C C 2.294 7.672 2.362 1.00 . A A . 51 MET C 1 1 7 14283 1 1 51 MET CA C 1.938 6.212 2.494 1.00 . A A . 51 MET CA 1 1 7 14284 1 1 51 MET CB C 0.464 6.007 2.132 1.00 . A A . 51 MET CB 1 1 7 14285 1 1 51 MET CE C -2.540 5.658 3.048 1.00 . A A . 51 MET CE 1 1 7 14286 1 1 51 MET CG C -0.040 4.577 2.299 1.00 . A A . 51 MET CG 1 1 7 14287 1 1 51 MET H H 1.483 5.396 4.416 1.00 . A A . 51 MET H 1 1 7 14288 1 1 51 MET HA H 2.556 5.673 1.813 1.00 . A A . 51 MET HA 1 1 7 14289 1 1 51 MET HB2 H -0.136 6.646 2.762 1.00 . A A . 51 MET HB2 1 1 7 14290 1 1 51 MET HB3 H 0.318 6.300 1.107 1.00 . A A . 51 MET HB3 1 1 7 14291 1 1 51 MET HE1 H -3.551 5.380 3.305 1.00 . A A . 51 MET HE1 1 1 7 14292 1 1 51 MET HE2 H -2.550 6.602 2.522 1.00 . A A . 51 MET HE2 1 1 7 14293 1 1 51 MET HE3 H -1.950 5.755 3.948 1.00 . A A . 51 MET HE3 1 1 7 14294 1 1 51 MET HG2 H 0.492 3.943 1.605 1.00 . A A . 51 MET HG2 1 1 7 14295 1 1 51 MET HG3 H 0.173 4.256 3.307 1.00 . A A . 51 MET HG3 1 1 7 14296 1 1 51 MET N N 2.226 5.728 3.867 1.00 . A A . 51 MET N 1 1 7 14297 1 1 51 MET O O 2.800 8.122 1.331 1.00 . A A . 51 MET O 1 1 7 14298 1 1 51 MET SD S -1.818 4.394 1.992 1.00 . A A . 51 MET SD 1 1 7 14299 1 1 52 ILE C C 3.808 9.975 3.744 1.00 . A A . 52 ILE C 1 1 7 14300 1 1 52 ILE CA C 2.314 9.793 3.541 1.00 . A A . 52 ILE CA 1 1 7 14301 1 1 52 ILE CB C 1.472 10.397 4.681 1.00 . A A . 52 ILE CB 1 1 7 14302 1 1 52 ILE CD1 C -0.994 10.088 4.134 1.00 . A A . 52 ILE CD1 1 1 7 14303 1 1 52 ILE CG1 C 0.214 11.001 4.084 1.00 . A A . 52 ILE CG1 1 1 7 14304 1 1 52 ILE CG2 C 2.224 11.408 5.541 1.00 . A A . 52 ILE CG2 1 1 7 14305 1 1 52 ILE H H 1.538 7.960 4.161 1.00 . A A . 52 ILE H 1 1 7 14306 1 1 52 ILE HA H 2.038 10.264 2.620 1.00 . A A . 52 ILE HA 1 1 7 14307 1 1 52 ILE HB H 1.177 9.585 5.327 1.00 . A A . 52 ILE HB 1 1 7 14308 1 1 52 ILE HD11 H -1.396 10.075 5.137 1.00 . A A . 52 ILE HD11 1 1 7 14309 1 1 52 ILE HD12 H -0.703 9.090 3.848 1.00 . A A . 52 ILE HD12 1 1 7 14310 1 1 52 ILE HD13 H -1.746 10.454 3.451 1.00 . A A . 52 ILE HD13 1 1 7 14311 1 1 52 ILE HG12 H -0.023 11.896 4.613 1.00 . A A . 52 ILE HG12 1 1 7 14312 1 1 52 ILE HG13 H 0.398 11.240 3.051 1.00 . A A . 52 ILE HG13 1 1 7 14313 1 1 52 ILE HG21 H 3.204 11.021 5.776 1.00 . A A . 52 ILE HG21 1 1 7 14314 1 1 52 ILE HG22 H 1.678 11.579 6.455 1.00 . A A . 52 ILE HG22 1 1 7 14315 1 1 52 ILE HG23 H 2.322 12.332 5.004 1.00 . A A . 52 ILE HG23 1 1 7 14316 1 1 52 ILE N N 2.004 8.393 3.426 1.00 . A A . 52 ILE N 1 1 7 14317 1 1 52 ILE O O 4.357 11.028 3.473 1.00 . A A . 52 ILE O 1 1 7 14318 1 1 53 ASN C C 6.595 8.748 3.101 1.00 . A A . 53 ASN C 1 1 7 14319 1 1 53 ASN CA C 5.881 8.892 4.418 1.00 . A A . 53 ASN CA 1 1 7 14320 1 1 53 ASN CB C 6.244 7.752 5.372 1.00 . A A . 53 ASN CB 1 1 7 14321 1 1 53 ASN CG C 7.677 7.805 5.881 1.00 . A A . 53 ASN CG 1 1 7 14322 1 1 53 ASN H H 3.934 8.111 4.409 1.00 . A A . 53 ASN H 1 1 7 14323 1 1 53 ASN HA H 6.127 9.836 4.808 1.00 . A A . 53 ASN HA 1 1 7 14324 1 1 53 ASN HB2 H 5.577 7.780 6.220 1.00 . A A . 53 ASN HB2 1 1 7 14325 1 1 53 ASN HB3 H 6.091 6.810 4.840 1.00 . A A . 53 ASN HB3 1 1 7 14326 1 1 53 ASN HD21 H 8.290 6.702 4.345 1.00 . A A . 53 ASN HD21 1 1 7 14327 1 1 53 ASN HD22 H 9.518 7.183 5.460 1.00 . A A . 53 ASN HD22 1 1 7 14328 1 1 53 ASN N N 4.447 8.909 4.204 1.00 . A A . 53 ASN N 1 1 7 14329 1 1 53 ASN ND2 N 8.587 7.166 5.155 1.00 . A A . 53 ASN ND2 1 1 7 14330 1 1 53 ASN O O 7.812 8.878 2.991 1.00 . A A . 53 ASN O 1 1 7 14331 1 1 53 ASN OD1 O 7.959 8.414 6.913 1.00 . A A . 53 ASN OD1 1 1 7 14332 1 1 54 GLU C C 6.078 9.622 0.045 1.00 . A A . 54 GLU C 1 1 7 14333 1 1 54 GLU CA C 6.221 8.281 0.767 1.00 . A A . 54 GLU CA 1 1 7 14334 1 1 54 GLU CB C 5.399 7.205 0.044 1.00 . A A . 54 GLU CB 1 1 7 14335 1 1 54 GLU CD C 4.796 4.756 -0.152 1.00 . A A . 54 GLU CD 1 1 7 14336 1 1 54 GLU CG C 5.668 5.788 0.535 1.00 . A A . 54 GLU CG 1 1 7 14337 1 1 54 GLU H H 4.875 8.197 2.410 1.00 . A A . 54 GLU H 1 1 7 14338 1 1 54 GLU HA H 7.262 8.010 0.775 1.00 . A A . 54 GLU HA 1 1 7 14339 1 1 54 GLU HB2 H 4.341 7.419 0.185 1.00 . A A . 54 GLU HB2 1 1 7 14340 1 1 54 GLU HB3 H 5.624 7.246 -1.012 1.00 . A A . 54 GLU HB3 1 1 7 14341 1 1 54 GLU HG2 H 6.703 5.546 0.345 1.00 . A A . 54 GLU HG2 1 1 7 14342 1 1 54 GLU HG3 H 5.480 5.748 1.599 1.00 . A A . 54 GLU HG3 1 1 7 14343 1 1 54 GLU N N 5.795 8.407 2.149 1.00 . A A . 54 GLU N 1 1 7 14344 1 1 54 GLU O O 6.689 9.835 -1.007 1.00 . A A . 54 GLU O 1 1 7 14345 1 1 54 GLU OE1 O 5.216 4.231 -1.205 1.00 . A A . 54 GLU OE1 1 1 7 14346 1 1 54 GLU OE2 O 3.694 4.473 0.362 1.00 . A A . 54 GLU OE2 1 1 7 14347 1 1 55 VAL C C 5.268 13.012 0.976 1.00 . A A . 55 VAL C 1 1 7 14348 1 1 55 VAL CA C 5.026 11.841 0.032 1.00 . A A . 55 VAL CA 1 1 7 14349 1 1 55 VAL CB C 3.603 11.970 -0.588 1.00 . A A . 55 VAL CB 1 1 7 14350 1 1 55 VAL CG1 C 3.412 10.961 -1.702 1.00 . A A . 55 VAL CG1 1 1 7 14351 1 1 55 VAL CG2 C 2.497 11.793 0.455 1.00 . A A . 55 VAL CG2 1 1 7 14352 1 1 55 VAL H H 4.831 10.282 1.468 1.00 . A A . 55 VAL H 1 1 7 14353 1 1 55 VAL HA H 5.740 11.942 -0.755 1.00 . A A . 55 VAL HA 1 1 7 14354 1 1 55 VAL HB H 3.511 12.960 -1.014 1.00 . A A . 55 VAL HB 1 1 7 14355 1 1 55 VAL HG11 H 3.094 10.022 -1.274 1.00 . A A . 55 VAL HG11 1 1 7 14356 1 1 55 VAL HG12 H 4.345 10.820 -2.224 1.00 . A A . 55 VAL HG12 1 1 7 14357 1 1 55 VAL HG13 H 2.661 11.320 -2.387 1.00 . A A . 55 VAL HG13 1 1 7 14358 1 1 55 VAL HG21 H 1.643 12.398 0.185 1.00 . A A . 55 VAL HG21 1 1 7 14359 1 1 55 VAL HG22 H 2.862 12.096 1.425 1.00 . A A . 55 VAL HG22 1 1 7 14360 1 1 55 VAL HG23 H 2.205 10.756 0.487 1.00 . A A . 55 VAL HG23 1 1 7 14361 1 1 55 VAL N N 5.266 10.518 0.625 1.00 . A A . 55 VAL N 1 1 7 14362 1 1 55 VAL O O 5.447 14.143 0.512 1.00 . A A . 55 VAL O 1 1 7 14363 1 1 56 ALA C C 6.868 13.698 3.828 1.00 . A A . 56 ALA C 1 1 7 14364 1 1 56 ALA CA C 5.477 13.830 3.237 1.00 . A A . 56 ALA CA 1 1 7 14365 1 1 56 ALA CB C 4.389 13.793 4.297 1.00 . A A . 56 ALA CB 1 1 7 14366 1 1 56 ALA H H 5.209 11.816 2.604 1.00 . A A . 56 ALA H 1 1 7 14367 1 1 56 ALA HA H 5.409 14.771 2.708 1.00 . A A . 56 ALA HA 1 1 7 14368 1 1 56 ALA HB1 H 4.568 14.569 5.024 1.00 . A A . 56 ALA HB1 1 1 7 14369 1 1 56 ALA HB2 H 4.409 12.830 4.782 1.00 . A A . 56 ALA HB2 1 1 7 14370 1 1 56 ALA HB3 H 3.416 13.953 3.830 1.00 . A A . 56 ALA HB3 1 1 7 14371 1 1 56 ALA N N 5.276 12.759 2.277 1.00 . A A . 56 ALA N 1 1 7 14372 1 1 56 ALA O O 7.212 14.326 4.838 1.00 . A A . 56 ALA O 1 1 7 14373 1 1 57 ALA C C 10.014 13.478 2.798 1.00 . A A . 57 ALA C 1 1 7 14374 1 1 57 ALA CA C 9.030 12.603 3.540 1.00 . A A . 57 ALA CA 1 1 7 14375 1 1 57 ALA CB C 9.373 11.140 3.363 1.00 . A A . 57 ALA CB 1 1 7 14376 1 1 57 ALA H H 7.305 12.427 2.353 1.00 . A A . 57 ALA H 1 1 7 14377 1 1 57 ALA HA H 9.108 12.840 4.586 1.00 . A A . 57 ALA HA 1 1 7 14378 1 1 57 ALA HB1 H 10.415 10.993 3.604 1.00 . A A . 57 ALA HB1 1 1 7 14379 1 1 57 ALA HB2 H 9.187 10.838 2.336 1.00 . A A . 57 ALA HB2 1 1 7 14380 1 1 57 ALA HB3 H 8.760 10.543 4.025 1.00 . A A . 57 ALA HB3 1 1 7 14381 1 1 57 ALA N N 7.665 12.872 3.147 1.00 . A A . 57 ALA N 1 1 7 14382 1 1 57 ALA O O 9.986 13.595 1.571 1.00 . A A . 57 ALA O 1 1 7 14383 1 1 58 ASP C C 12.426 15.721 4.466 1.00 . A A . 58 ASP C 1 1 7 14384 1 1 58 ASP CA C 11.956 14.993 3.212 1.00 . A A . 58 ASP CA 1 1 7 14385 1 1 58 ASP CB C 11.494 16.037 2.174 1.00 . A A . 58 ASP CB 1 1 7 14386 1 1 58 ASP CG C 11.941 15.696 0.766 1.00 . A A . 58 ASP CG 1 1 7 14387 1 1 58 ASP H H 10.832 13.817 4.555 1.00 . A A . 58 ASP H 1 1 7 14388 1 1 58 ASP HA H 12.777 14.417 2.807 1.00 . A A . 58 ASP HA 1 1 7 14389 1 1 58 ASP HB2 H 10.416 16.093 2.185 1.00 . A A . 58 ASP HB2 1 1 7 14390 1 1 58 ASP HB3 H 11.902 17.002 2.439 1.00 . A A . 58 ASP HB3 1 1 7 14391 1 1 58 ASP N N 10.890 14.058 3.608 1.00 . A A . 58 ASP N 1 1 7 14392 1 1 58 ASP O O 13.474 16.376 4.468 1.00 . A A . 58 ASP O 1 1 7 14393 1 1 58 ASP OD1 O 13.156 15.787 0.491 1.00 . A A . 58 ASP OD1 1 1 7 14394 1 1 58 ASP OD2 O 11.076 15.342 -0.063 1.00 . A A . 58 ASP OD2 1 1 7 14395 1 1 59 GLY C C 11.223 17.563 6.972 1.00 . A A . 59 GLY C 1 1 7 14396 1 1 59 GLY CA C 11.924 16.224 6.809 1.00 . A A . 59 GLY CA 1 1 7 14397 1 1 59 GLY H H 10.813 15.013 5.453 1.00 . A A . 59 GLY H 1 1 7 14398 1 1 59 GLY HA2 H 11.616 15.570 7.610 1.00 . A A . 59 GLY HA2 1 1 7 14399 1 1 59 GLY HA3 H 12.991 16.380 6.876 1.00 . A A . 59 GLY HA3 1 1 7 14400 1 1 59 GLY N N 11.623 15.582 5.536 1.00 . A A . 59 GLY N 1 1 7 14401 1 1 59 GLY O O 11.879 18.607 7.020 1.00 . A A . 59 GLY O 1 1 7 14402 1 1 60 ASN C C 8.096 18.610 8.380 1.00 . A A . 60 ASN C 1 1 7 14403 1 1 60 ASN CA C 9.077 18.741 7.219 1.00 . A A . 60 ASN CA 1 1 7 14404 1 1 60 ASN CB C 8.319 19.060 5.926 1.00 . A A . 60 ASN CB 1 1 7 14405 1 1 60 ASN CG C 9.237 19.519 4.808 1.00 . A A . 60 ASN CG 1 1 7 14406 1 1 60 ASN H H 9.434 16.658 7.011 1.00 . A A . 60 ASN H 1 1 7 14407 1 1 60 ASN HA H 9.747 19.545 7.437 1.00 . A A . 60 ASN HA 1 1 7 14408 1 1 60 ASN HB2 H 7.797 18.175 5.595 1.00 . A A . 60 ASN HB2 1 1 7 14409 1 1 60 ASN HB3 H 7.601 19.844 6.122 1.00 . A A . 60 ASN HB3 1 1 7 14410 1 1 60 ASN HD21 H 9.033 21.412 5.382 1.00 . A A . 60 ASN HD21 1 1 7 14411 1 1 60 ASN HD22 H 10.054 21.149 4.014 1.00 . A A . 60 ASN HD22 1 1 7 14412 1 1 60 ASN N N 9.887 17.526 7.058 1.00 . A A . 60 ASN N 1 1 7 14413 1 1 60 ASN ND2 N 9.464 20.825 4.726 1.00 . A A . 60 ASN ND2 1 1 7 14414 1 1 60 ASN O O 7.813 19.585 9.082 1.00 . A A . 60 ASN O 1 1 7 14415 1 1 60 ASN OD1 O 9.737 18.709 4.027 1.00 . A A . 60 ASN OD1 1 1 7 14416 1 1 61 GLY C C 5.191 17.060 9.172 1.00 . A A . 61 GLY C 1 1 7 14417 1 1 61 GLY CA C 6.644 17.099 9.631 1.00 . A A . 61 GLY CA 1 1 7 14418 1 1 61 GLY H H 7.878 16.685 7.957 1.00 . A A . 61 GLY H 1 1 7 14419 1 1 61 GLY HA2 H 6.895 16.140 10.057 1.00 . A A . 61 GLY HA2 1 1 7 14420 1 1 61 GLY HA3 H 6.744 17.853 10.398 1.00 . A A . 61 GLY HA3 1 1 7 14421 1 1 61 GLY N N 7.592 17.396 8.561 1.00 . A A . 61 GLY N 1 1 7 14422 1 1 61 GLY O O 4.298 16.797 9.982 1.00 . A A . 61 GLY O 1 1 7 14423 1 1 62 THR C C 3.636 16.839 5.829 1.00 . A A . 62 THR C 1 1 7 14424 1 1 62 THR CA C 3.604 17.290 7.299 1.00 . A A . 62 THR CA 1 1 7 14425 1 1 62 THR CB C 2.876 18.653 7.415 1.00 . A A . 62 THR CB 1 1 7 14426 1 1 62 THR CG2 C 2.358 18.879 8.830 1.00 . A A . 62 THR CG2 1 1 7 14427 1 1 62 THR H H 5.707 17.546 7.297 1.00 . A A . 62 THR H 1 1 7 14428 1 1 62 THR HA H 3.034 16.562 7.860 1.00 . A A . 62 THR HA 1 1 7 14429 1 1 62 THR HB H 2.019 18.638 6.737 1.00 . A A . 62 THR HB 1 1 7 14430 1 1 62 THR HG1 H 3.873 20.312 7.790 1.00 . A A . 62 THR HG1 1 1 7 14431 1 1 62 THR HG21 H 3.097 18.534 9.538 1.00 . A A . 62 THR HG21 1 1 7 14432 1 1 62 THR HG22 H 1.434 18.330 8.973 1.00 . A A . 62 THR HG22 1 1 7 14433 1 1 62 THR HG23 H 2.176 19.932 8.983 1.00 . A A . 62 THR HG23 1 1 7 14434 1 1 62 THR N N 4.955 17.319 7.876 1.00 . A A . 62 THR N 1 1 7 14435 1 1 62 THR O O 4.699 16.525 5.289 1.00 . A A . 62 THR O 1 1 7 14436 1 1 62 THR OG1 O 3.757 19.718 7.045 1.00 . A A . 62 THR OG1 1 1 7 14437 1 1 63 ILE C C 2.036 17.562 2.884 1.00 . A A . 63 ILE C 1 1 7 14438 1 1 63 ILE CA C 2.253 16.414 3.825 1.00 . A A . 63 ILE CA 1 1 7 14439 1 1 63 ILE CB C 0.944 15.632 3.629 1.00 . A A . 63 ILE CB 1 1 7 14440 1 1 63 ILE CD1 C 0.709 14.412 5.869 1.00 . A A . 63 ILE CD1 1 1 7 14441 1 1 63 ILE CG1 C 0.142 15.452 4.930 1.00 . A A . 63 ILE CG1 1 1 7 14442 1 1 63 ILE CG2 C 1.094 14.292 2.889 1.00 . A A . 63 ILE CG2 1 1 7 14443 1 1 63 ILE H H 1.697 17.222 5.664 1.00 . A A . 63 ILE H 1 1 7 14444 1 1 63 ILE HA H 3.071 15.823 3.516 1.00 . A A . 63 ILE HA 1 1 7 14445 1 1 63 ILE HB H 0.402 16.289 2.985 1.00 . A A . 63 ILE HB 1 1 7 14446 1 1 63 ILE HD11 H 0.378 13.440 5.548 1.00 . A A . 63 ILE HD11 1 1 7 14447 1 1 63 ILE HD12 H 0.374 14.605 6.871 1.00 . A A . 63 ILE HD12 1 1 7 14448 1 1 63 ILE HD13 H 1.788 14.449 5.827 1.00 . A A . 63 ILE HD13 1 1 7 14449 1 1 63 ILE HG12 H 0.115 16.390 5.460 1.00 . A A . 63 ILE HG12 1 1 7 14450 1 1 63 ILE HG13 H -0.866 15.161 4.684 1.00 . A A . 63 ILE HG13 1 1 7 14451 1 1 63 ILE HG21 H 1.903 14.348 2.179 1.00 . A A . 63 ILE HG21 1 1 7 14452 1 1 63 ILE HG22 H 0.163 14.063 2.369 1.00 . A A . 63 ILE HG22 1 1 7 14453 1 1 63 ILE HG23 H 1.284 13.508 3.611 1.00 . A A . 63 ILE HG23 1 1 7 14454 1 1 63 ILE N N 2.458 16.858 5.198 1.00 . A A . 63 ILE N 1 1 7 14455 1 1 63 ILE O O 1.270 18.460 3.174 1.00 . A A . 63 ILE O 1 1 7 14456 1 1 64 ASP C C 1.416 17.892 -0.326 1.00 . A A . 64 ASP C 1 1 7 14457 1 1 64 ASP CA C 2.445 18.430 0.674 1.00 . A A . 64 ASP CA 1 1 7 14458 1 1 64 ASP CB C 3.761 18.803 -0.027 1.00 . A A . 64 ASP CB 1 1 7 14459 1 1 64 ASP CG C 4.625 17.607 -0.410 1.00 . A A . 64 ASP CG 1 1 7 14460 1 1 64 ASP H H 3.155 16.699 1.564 1.00 . A A . 64 ASP H 1 1 7 14461 1 1 64 ASP HA H 2.045 19.301 1.164 1.00 . A A . 64 ASP HA 1 1 7 14462 1 1 64 ASP HB2 H 3.524 19.349 -0.923 1.00 . A A . 64 ASP HB2 1 1 7 14463 1 1 64 ASP HB3 H 4.328 19.444 0.625 1.00 . A A . 64 ASP HB3 1 1 7 14464 1 1 64 ASP N N 2.619 17.453 1.721 1.00 . A A . 64 ASP N 1 1 7 14465 1 1 64 ASP O O 1.230 16.676 -0.424 1.00 . A A . 64 ASP O 1 1 7 14466 1 1 64 ASP OD1 O 4.462 17.093 -1.536 1.00 . A A . 64 ASP OD1 1 1 7 14467 1 1 64 ASP OD2 O 5.461 17.190 0.419 1.00 . A A . 64 ASP OD2 1 1 7 14468 1 1 65 PHE C C 0.225 17.654 -3.288 1.00 . A A . 65 PHE C 1 1 7 14469 1 1 65 PHE CA C -0.291 18.388 -2.011 1.00 . A A . 65 PHE CA 1 1 7 14470 1 1 65 PHE CB C -1.126 19.617 -2.413 1.00 . A A . 65 PHE CB 1 1 7 14471 1 1 65 PHE CD1 C -3.441 18.645 -2.330 1.00 . A A . 65 PHE CD1 1 1 7 14472 1 1 65 PHE CD2 C -2.722 19.637 -4.367 1.00 . A A . 65 PHE CD2 1 1 7 14473 1 1 65 PHE CE1 C -4.664 18.345 -2.880 1.00 . A A . 65 PHE CE1 1 1 7 14474 1 1 65 PHE CE2 C -3.945 19.341 -4.937 1.00 . A A . 65 PHE CE2 1 1 7 14475 1 1 65 PHE CG C -2.457 19.290 -3.055 1.00 . A A . 65 PHE CG 1 1 7 14476 1 1 65 PHE CZ C -4.917 18.694 -4.192 1.00 . A A . 65 PHE CZ 1 1 7 14477 1 1 65 PHE H H 0.994 19.735 -0.985 1.00 . A A . 65 PHE H 1 1 7 14478 1 1 65 PHE HA H -0.941 17.713 -1.463 1.00 . A A . 65 PHE HA 1 1 7 14479 1 1 65 PHE HB2 H -1.326 20.204 -1.528 1.00 . A A . 65 PHE HB2 1 1 7 14480 1 1 65 PHE HB3 H -0.557 20.215 -3.110 1.00 . A A . 65 PHE HB3 1 1 7 14481 1 1 65 PHE HD1 H -3.239 18.372 -1.305 1.00 . A A . 65 PHE HD1 1 1 7 14482 1 1 65 PHE HD2 H -1.964 20.141 -4.949 1.00 . A A . 65 PHE HD2 1 1 7 14483 1 1 65 PHE HE1 H -5.427 17.839 -2.272 1.00 . A A . 65 PHE HE1 1 1 7 14484 1 1 65 PHE HE2 H -4.142 19.611 -5.965 1.00 . A A . 65 PHE HE2 1 1 7 14485 1 1 65 PHE HZ H -5.874 18.465 -4.638 1.00 . A A . 65 PHE HZ 1 1 7 14486 1 1 65 PHE N N 0.764 18.786 -1.069 1.00 . A A . 65 PHE N 1 1 7 14487 1 1 65 PHE O O -0.330 16.608 -3.633 1.00 . A A . 65 PHE O 1 1 7 14488 1 1 66 PRO C C 1.878 16.047 -5.363 1.00 . A A . 66 PRO C 1 1 7 14489 1 1 66 PRO CA C 1.820 17.592 -5.270 1.00 . A A . 66 PRO CA 1 1 7 14490 1 1 66 PRO CB C 3.244 18.187 -5.364 1.00 . A A . 66 PRO CB 1 1 7 14491 1 1 66 PRO CD C 2.045 19.400 -3.687 1.00 . A A . 66 PRO CD 1 1 7 14492 1 1 66 PRO CG C 3.424 19.042 -4.149 1.00 . A A . 66 PRO CG 1 1 7 14493 1 1 66 PRO HA H 1.250 17.949 -6.115 1.00 . A A . 66 PRO HA 1 1 7 14494 1 1 66 PRO HB2 H 3.972 17.385 -5.382 1.00 . A A . 66 PRO HB2 1 1 7 14495 1 1 66 PRO HB3 H 3.335 18.788 -6.256 1.00 . A A . 66 PRO HB3 1 1 7 14496 1 1 66 PRO HD2 H 2.036 19.596 -2.625 1.00 . A A . 66 PRO HD2 1 1 7 14497 1 1 66 PRO HD3 H 1.666 20.249 -4.236 1.00 . A A . 66 PRO HD3 1 1 7 14498 1 1 66 PRO HG2 H 3.947 18.486 -3.382 1.00 . A A . 66 PRO HG2 1 1 7 14499 1 1 66 PRO HG3 H 3.970 19.938 -4.403 1.00 . A A . 66 PRO HG3 1 1 7 14500 1 1 66 PRO N N 1.279 18.180 -4.010 1.00 . A A . 66 PRO N 1 1 7 14501 1 1 66 PRO O O 1.296 15.472 -6.286 1.00 . A A . 66 PRO O 1 1 7 14502 1 1 67 GLU C C 1.641 13.173 -3.721 1.00 . A A . 67 GLU C 1 1 7 14503 1 1 67 GLU CA C 2.727 13.924 -4.460 1.00 . A A . 67 GLU CA 1 1 7 14504 1 1 67 GLU CB C 4.120 13.492 -3.987 1.00 . A A . 67 GLU CB 1 1 7 14505 1 1 67 GLU CD C 6.602 13.408 -4.457 1.00 . A A . 67 GLU CD 1 1 7 14506 1 1 67 GLU CG C 5.240 13.853 -4.952 1.00 . A A . 67 GLU CG 1 1 7 14507 1 1 67 GLU H H 3.010 15.885 -3.719 1.00 . A A . 67 GLU H 1 1 7 14508 1 1 67 GLU HA H 2.607 13.664 -5.466 1.00 . A A . 67 GLU HA 1 1 7 14509 1 1 67 GLU HB2 H 4.327 13.964 -3.038 1.00 . A A . 67 GLU HB2 1 1 7 14510 1 1 67 GLU HB3 H 4.123 12.421 -3.853 1.00 . A A . 67 GLU HB3 1 1 7 14511 1 1 67 GLU HG2 H 5.047 13.377 -5.902 1.00 . A A . 67 GLU HG2 1 1 7 14512 1 1 67 GLU HG3 H 5.253 14.925 -5.083 1.00 . A A . 67 GLU HG3 1 1 7 14513 1 1 67 GLU N N 2.579 15.386 -4.430 1.00 . A A . 67 GLU N 1 1 7 14514 1 1 67 GLU O O 1.493 11.955 -3.859 1.00 . A A . 67 GLU O 1 1 7 14515 1 1 67 GLU OE1 O 7.008 12.271 -4.778 1.00 . A A . 67 GLU OE1 1 1 7 14516 1 1 67 GLU OE2 O 7.263 14.197 -3.749 1.00 . A A . 67 GLU OE2 1 1 7 14517 1 1 68 PHE C C -1.323 12.840 -3.094 1.00 . A A . 68 PHE C 1 1 7 14518 1 1 68 PHE CA C -0.212 13.371 -2.156 1.00 . A A . 68 PHE CA 1 1 7 14519 1 1 68 PHE CB C -0.683 14.455 -1.163 1.00 . A A . 68 PHE CB 1 1 7 14520 1 1 68 PHE CD1 C -2.027 13.310 0.662 1.00 . A A . 68 PHE CD1 1 1 7 14521 1 1 68 PHE CD2 C -3.089 14.964 -0.697 1.00 . A A . 68 PHE CD2 1 1 7 14522 1 1 68 PHE CE1 C -3.180 13.181 1.394 1.00 . A A . 68 PHE CE1 1 1 7 14523 1 1 68 PHE CE2 C -4.254 14.820 0.028 1.00 . A A . 68 PHE CE2 1 1 7 14524 1 1 68 PHE CG C -1.964 14.210 -0.400 1.00 . A A . 68 PHE CG 1 1 7 14525 1 1 68 PHE CZ C -4.302 13.933 1.080 1.00 . A A . 68 PHE CZ 1 1 7 14526 1 1 68 PHE H H 1.079 14.864 -2.953 1.00 . A A . 68 PHE H 1 1 7 14527 1 1 68 PHE HA H 0.177 12.533 -1.595 1.00 . A A . 68 PHE HA 1 1 7 14528 1 1 68 PHE HB2 H 0.091 14.586 -0.415 1.00 . A A . 68 PHE HB2 1 1 7 14529 1 1 68 PHE HB3 H -0.795 15.384 -1.702 1.00 . A A . 68 PHE HB3 1 1 7 14530 1 1 68 PHE HD1 H -1.170 12.691 0.917 1.00 . A A . 68 PHE HD1 1 1 7 14531 1 1 68 PHE HD2 H -3.057 15.660 -1.521 1.00 . A A . 68 PHE HD2 1 1 7 14532 1 1 68 PHE HE1 H -3.200 12.490 2.207 1.00 . A A . 68 PHE HE1 1 1 7 14533 1 1 68 PHE HE2 H -5.123 15.408 -0.223 1.00 . A A . 68 PHE HE2 1 1 7 14534 1 1 68 PHE HZ H -5.211 13.842 1.666 1.00 . A A . 68 PHE HZ 1 1 7 14535 1 1 68 PHE N N 0.898 13.912 -2.950 1.00 . A A . 68 PHE N 1 1 7 14536 1 1 68 PHE O O -2.034 11.899 -2.737 1.00 . A A . 68 PHE O 1 1 7 14537 1 1 69 LEU C C -1.868 11.850 -6.138 1.00 . A A . 69 LEU C 1 1 7 14538 1 1 69 LEU CA C -2.431 13.003 -5.313 1.00 . A A . 69 LEU CA 1 1 7 14539 1 1 69 LEU CB C -2.862 14.101 -6.293 1.00 . A A . 69 LEU CB 1 1 7 14540 1 1 69 LEU CD1 C -1.627 16.234 -6.380 1.00 . A A . 69 LEU CD1 1 1 7 14541 1 1 69 LEU CD2 C -4.092 16.257 -6.196 1.00 . A A . 69 LEU CD2 1 1 7 14542 1 1 69 LEU CG C -2.827 15.535 -5.794 1.00 . A A . 69 LEU CG 1 1 7 14543 1 1 69 LEU H H -0.890 14.232 -4.492 1.00 . A A . 69 LEU H 1 1 7 14544 1 1 69 LEU HA H -3.295 12.646 -4.792 1.00 . A A . 69 LEU HA 1 1 7 14545 1 1 69 LEU HB2 H -2.220 14.040 -7.159 1.00 . A A . 69 LEU HB2 1 1 7 14546 1 1 69 LEU HB3 H -3.872 13.884 -6.610 1.00 . A A . 69 LEU HB3 1 1 7 14547 1 1 69 LEU HD11 H -0.747 15.635 -6.201 1.00 . A A . 69 LEU HD11 1 1 7 14548 1 1 69 LEU HD12 H -1.512 17.202 -5.918 1.00 . A A . 69 LEU HD12 1 1 7 14549 1 1 69 LEU HD13 H -1.776 16.351 -7.444 1.00 . A A . 69 LEU HD13 1 1 7 14550 1 1 69 LEU HD21 H -4.914 15.908 -5.597 1.00 . A A . 69 LEU HD21 1 1 7 14551 1 1 69 LEU HD22 H -4.294 16.067 -7.235 1.00 . A A . 69 LEU HD22 1 1 7 14552 1 1 69 LEU HD23 H -3.962 17.318 -6.044 1.00 . A A . 69 LEU HD23 1 1 7 14553 1 1 69 LEU HG H -2.746 15.548 -4.717 1.00 . A A . 69 LEU HG 1 1 7 14554 1 1 69 LEU N N -1.457 13.458 -4.293 1.00 . A A . 69 LEU N 1 1 7 14555 1 1 69 LEU O O -2.607 10.950 -6.542 1.00 . A A . 69 LEU O 1 1 7 14556 1 1 70 THR C C 0.025 9.494 -6.520 1.00 . A A . 70 THR C 1 1 7 14557 1 1 70 THR CA C 0.122 10.854 -7.208 1.00 . A A . 70 THR CA 1 1 7 14558 1 1 70 THR CB C 1.607 11.182 -7.487 1.00 . A A . 70 THR CB 1 1 7 14559 1 1 70 THR CG2 C 1.740 12.337 -8.472 1.00 . A A . 70 THR CG2 1 1 7 14560 1 1 70 THR H H -0.020 12.640 -6.035 1.00 . A A . 70 THR H 1 1 7 14561 1 1 70 THR HA H -0.393 10.793 -8.157 1.00 . A A . 70 THR HA 1 1 7 14562 1 1 70 THR HB H 2.072 10.309 -7.921 1.00 . A A . 70 THR HB 1 1 7 14563 1 1 70 THR HG1 H 2.658 10.709 -5.889 1.00 . A A . 70 THR HG1 1 1 7 14564 1 1 70 THR HG21 H 1.265 12.071 -9.405 1.00 . A A . 70 THR HG21 1 1 7 14565 1 1 70 THR HG22 H 2.786 12.543 -8.646 1.00 . A A . 70 THR HG22 1 1 7 14566 1 1 70 THR HG23 H 1.263 13.216 -8.063 1.00 . A A . 70 THR HG23 1 1 7 14567 1 1 70 THR N N -0.550 11.897 -6.405 1.00 . A A . 70 THR N 1 1 7 14568 1 1 70 THR O O -0.079 8.456 -7.178 1.00 . A A . 70 THR O 1 1 7 14569 1 1 70 THR OG1 O 2.284 11.506 -6.270 1.00 . A A . 70 THR OG1 1 1 7 14570 1 1 71 MET C C -1.544 7.949 -4.167 1.00 . A A . 71 MET C 1 1 7 14571 1 1 71 MET CA C -0.063 8.338 -4.346 1.00 . A A . 71 MET CA 1 1 7 14572 1 1 71 MET CB C 0.621 8.566 -2.981 1.00 . A A . 71 MET CB 1 1 7 14573 1 1 71 MET CE C -0.130 9.002 0.476 1.00 . A A . 71 MET CE 1 1 7 14574 1 1 71 MET CG C 0.067 9.741 -2.170 1.00 . A A . 71 MET CG 1 1 7 14575 1 1 71 MET H H 0.175 10.400 -4.745 1.00 . A A . 71 MET H 1 1 7 14576 1 1 71 MET HA H 0.441 7.530 -4.857 1.00 . A A . 71 MET HA 1 1 7 14577 1 1 71 MET HB2 H 0.510 7.671 -2.388 1.00 . A A . 71 MET HB2 1 1 7 14578 1 1 71 MET HB3 H 1.674 8.740 -3.151 1.00 . A A . 71 MET HB3 1 1 7 14579 1 1 71 MET HE1 H 0.105 9.979 0.892 1.00 . A A . 71 MET HE1 1 1 7 14580 1 1 71 MET HE2 H 0.790 8.482 0.197 1.00 . A A . 71 MET HE2 1 1 7 14581 1 1 71 MET HE3 H -0.659 8.415 1.210 1.00 . A A . 71 MET HE3 1 1 7 14582 1 1 71 MET HG2 H 0.877 10.218 -1.643 1.00 . A A . 71 MET HG2 1 1 7 14583 1 1 71 MET HG3 H -0.387 10.448 -2.848 1.00 . A A . 71 MET HG3 1 1 7 14584 1 1 71 MET N N 0.060 9.532 -5.184 1.00 . A A . 71 MET N 1 1 7 14585 1 1 71 MET O O -1.857 6.799 -3.868 1.00 . A A . 71 MET O 1 1 7 14586 1 1 71 MET SD S -1.165 9.222 -0.968 1.00 . A A . 71 MET SD 1 1 7 14587 1 1 72 MET C C -4.441 7.612 -5.099 1.00 . A A . 72 MET C 1 1 7 14588 1 1 72 MET CA C -3.899 8.753 -4.223 1.00 . A A . 72 MET CA 1 1 7 14589 1 1 72 MET CB C -4.620 10.064 -4.553 1.00 . A A . 72 MET CB 1 1 7 14590 1 1 72 MET CE C -6.308 11.728 -1.133 1.00 . A A . 72 MET CE 1 1 7 14591 1 1 72 MET CG C -4.832 10.962 -3.344 1.00 . A A . 72 MET CG 1 1 7 14592 1 1 72 MET H H -2.107 9.825 -4.606 1.00 . A A . 72 MET H 1 1 7 14593 1 1 72 MET HA H -4.095 8.508 -3.190 1.00 . A A . 72 MET HA 1 1 7 14594 1 1 72 MET HB2 H -4.032 10.614 -5.281 1.00 . A A . 72 MET HB2 1 1 7 14595 1 1 72 MET HB3 H -5.584 9.836 -4.980 1.00 . A A . 72 MET HB3 1 1 7 14596 1 1 72 MET HE1 H -6.873 12.476 -1.671 1.00 . A A . 72 MET HE1 1 1 7 14597 1 1 72 MET HE2 H -5.353 12.139 -0.842 1.00 . A A . 72 MET HE2 1 1 7 14598 1 1 72 MET HE3 H -6.854 11.429 -0.251 1.00 . A A . 72 MET HE3 1 1 7 14599 1 1 72 MET HG2 H -3.891 11.071 -2.826 1.00 . A A . 72 MET HG2 1 1 7 14600 1 1 72 MET HG3 H -5.166 11.930 -3.683 1.00 . A A . 72 MET HG3 1 1 7 14601 1 1 72 MET N N -2.441 8.937 -4.361 1.00 . A A . 72 MET N 1 1 7 14602 1 1 72 MET O O -5.314 6.857 -4.660 1.00 . A A . 72 MET O 1 1 7 14603 1 1 72 MET SD S -6.048 10.304 -2.189 1.00 . A A . 72 MET SD 1 1 7 14604 1 1 73 ALA C C -3.539 5.161 -7.006 1.00 . A A . 73 ALA C 1 1 7 14605 1 1 73 ALA CA C -4.328 6.437 -7.254 1.00 . A A . 73 ALA CA 1 1 7 14606 1 1 73 ALA CB C -4.196 6.892 -8.700 1.00 . A A . 73 ALA CB 1 1 7 14607 1 1 73 ALA H H -3.260 8.139 -6.628 1.00 . A A . 73 ALA H 1 1 7 14608 1 1 73 ALA HA H -5.358 6.226 -7.051 1.00 . A A . 73 ALA HA 1 1 7 14609 1 1 73 ALA HB1 H -4.766 7.798 -8.845 1.00 . A A . 73 ALA HB1 1 1 7 14610 1 1 73 ALA HB2 H -4.573 6.121 -9.356 1.00 . A A . 73 ALA HB2 1 1 7 14611 1 1 73 ALA HB3 H -3.157 7.080 -8.924 1.00 . A A . 73 ALA HB3 1 1 7 14612 1 1 73 ALA N N -3.920 7.495 -6.331 1.00 . A A . 73 ALA N 1 1 7 14613 1 1 73 ALA O O -4.065 4.058 -7.183 1.00 . A A . 73 ALA O 1 1 7 14614 1 1 74 ARG C C -2.004 3.495 -5.010 1.00 . A A . 74 ARG C 1 1 7 14615 1 1 74 ARG CA C -1.415 4.178 -6.241 1.00 . A A . 74 ARG CA 1 1 7 14616 1 1 74 ARG CB C 0.019 4.641 -5.931 1.00 . A A . 74 ARG CB 1 1 7 14617 1 1 74 ARG CD C 1.029 4.710 -8.273 1.00 . A A . 74 ARG CD 1 1 7 14618 1 1 74 ARG CG C 0.682 5.502 -7.015 1.00 . A A . 74 ARG CG 1 1 7 14619 1 1 74 ARG CZ C 2.655 2.968 -8.999 1.00 . A A . 74 ARG CZ 1 1 7 14620 1 1 74 ARG H H -1.896 6.221 -6.547 1.00 . A A . 74 ARG H 1 1 7 14621 1 1 74 ARG HA H -1.410 3.487 -7.062 1.00 . A A . 74 ARG HA 1 1 7 14622 1 1 74 ARG HB2 H -0.008 5.219 -5.018 1.00 . A A . 74 ARG HB2 1 1 7 14623 1 1 74 ARG HB3 H 0.635 3.768 -5.770 1.00 . A A . 74 ARG HB3 1 1 7 14624 1 1 74 ARG HD2 H 0.151 4.171 -8.592 1.00 . A A . 74 ARG HD2 1 1 7 14625 1 1 74 ARG HD3 H 1.323 5.404 -9.046 1.00 . A A . 74 ARG HD3 1 1 7 14626 1 1 74 ARG HE H 2.482 3.691 -7.142 1.00 . A A . 74 ARG HE 1 1 7 14627 1 1 74 ARG HG2 H 0.006 6.298 -7.286 1.00 . A A . 74 ARG HG2 1 1 7 14628 1 1 74 ARG HG3 H 1.589 5.928 -6.610 1.00 . A A . 74 ARG HG3 1 1 7 14629 1 1 74 ARG HH11 H 1.439 3.651 -10.514 1.00 . A A . 74 ARG HH11 1 1 7 14630 1 1 74 ARG HH12 H 2.638 2.388 -10.975 1.00 . A A . 74 ARG HH12 1 1 7 14631 1 1 74 ARG HH21 H 3.997 2.102 -7.707 1.00 . A A . 74 ARG HH21 1 1 7 14632 1 1 74 ARG HH22 H 4.060 1.528 -9.413 1.00 . A A . 74 ARG HH22 1 1 7 14633 1 1 74 ARG N N -2.270 5.318 -6.596 1.00 . A A . 74 ARG N 1 1 7 14634 1 1 74 ARG NE N 2.122 3.753 -8.051 1.00 . A A . 74 ARG NE 1 1 7 14635 1 1 74 ARG NH1 N 2.212 3.005 -10.254 1.00 . A A . 74 ARG NH1 1 1 7 14636 1 1 74 ARG NH2 N 3.641 2.140 -8.684 1.00 . A A . 74 ARG NH2 1 1 7 14637 1 1 74 ARG O O -1.794 2.304 -4.763 1.00 . A A . 74 ARG O 1 1 7 14638 1 1 75 LYS C C -4.675 3.079 -3.376 1.00 . A A . 75 LYS C 1 1 7 14639 1 1 75 LYS CA C -3.451 3.899 -3.050 1.00 . A A . 75 LYS CA 1 1 7 14640 1 1 75 LYS CB C -3.856 5.119 -2.224 1.00 . A A . 75 LYS CB 1 1 7 14641 1 1 75 LYS CD C -1.866 5.997 -0.933 1.00 . A A . 75 LYS CD 1 1 7 14642 1 1 75 LYS CE C -0.664 5.104 -1.201 1.00 . A A . 75 LYS CE 1 1 7 14643 1 1 75 LYS CG C -3.178 5.218 -0.865 1.00 . A A . 75 LYS CG 1 1 7 14644 1 1 75 LYS H H -2.808 5.240 -4.525 1.00 . A A . 75 LYS H 1 1 7 14645 1 1 75 LYS HA H -2.787 3.292 -2.494 1.00 . A A . 75 LYS HA 1 1 7 14646 1 1 75 LYS HB2 H -3.608 6.005 -2.783 1.00 . A A . 75 LYS HB2 1 1 7 14647 1 1 75 LYS HB3 H -4.923 5.091 -2.068 1.00 . A A . 75 LYS HB3 1 1 7 14648 1 1 75 LYS HD2 H -1.934 6.718 -1.728 1.00 . A A . 75 LYS HD2 1 1 7 14649 1 1 75 LYS HD3 H -1.718 6.511 0.005 1.00 . A A . 75 LYS HD3 1 1 7 14650 1 1 75 LYS HE2 H 0.218 5.593 -0.816 1.00 . A A . 75 LYS HE2 1 1 7 14651 1 1 75 LYS HE3 H -0.815 4.166 -0.693 1.00 . A A . 75 LYS HE3 1 1 7 14652 1 1 75 LYS HG2 H -3.845 5.724 -0.181 1.00 . A A . 75 LYS HG2 1 1 7 14653 1 1 75 LYS HG3 H -2.981 4.223 -0.496 1.00 . A A . 75 LYS HG3 1 1 7 14654 1 1 75 LYS HZ1 H -1.305 4.364 -3.044 1.00 . A A . 75 LYS HZ1 1 1 7 14655 1 1 75 LYS HZ2 H 0.362 4.227 -2.793 1.00 . A A . 75 LYS HZ2 1 1 7 14656 1 1 75 LYS HZ3 H -0.316 5.732 -3.160 1.00 . A A . 75 LYS HZ3 1 1 7 14657 1 1 75 LYS N N -2.751 4.310 -4.256 1.00 . A A . 75 LYS N 1 1 7 14658 1 1 75 LYS NZ N -0.467 4.838 -2.650 1.00 . A A . 75 LYS NZ 1 1 7 14659 1 1 75 LYS O O -5.060 2.199 -2.600 1.00 . A A . 75 LYS O 1 1 7 14660 1 1 76 MET C C -6.006 1.354 -5.673 1.00 . A A . 76 MET C 1 1 7 14661 1 1 76 MET CA C -6.452 2.603 -4.949 1.00 . A A . 76 MET CA 1 1 7 14662 1 1 76 MET CB C -7.457 3.441 -5.746 1.00 . A A . 76 MET CB 1 1 7 14663 1 1 76 MET CE C -8.293 6.842 -5.592 1.00 . A A . 76 MET CE 1 1 7 14664 1 1 76 MET CG C -8.463 4.172 -4.869 1.00 . A A . 76 MET CG 1 1 7 14665 1 1 76 MET H H -4.989 4.129 -5.061 1.00 . A A . 76 MET H 1 1 7 14666 1 1 76 MET HA H -6.881 2.262 -4.044 1.00 . A A . 76 MET HA 1 1 7 14667 1 1 76 MET HB2 H -6.917 4.174 -6.327 1.00 . A A . 76 MET HB2 1 1 7 14668 1 1 76 MET HB3 H -8.000 2.791 -6.416 1.00 . A A . 76 MET HB3 1 1 7 14669 1 1 76 MET HE1 H -8.265 7.153 -4.558 1.00 . A A . 76 MET HE1 1 1 7 14670 1 1 76 MET HE2 H -8.653 7.657 -6.203 1.00 . A A . 76 MET HE2 1 1 7 14671 1 1 76 MET HE3 H -7.300 6.564 -5.910 1.00 . A A . 76 MET HE3 1 1 7 14672 1 1 76 MET HG2 H -9.161 3.451 -4.470 1.00 . A A . 76 MET HG2 1 1 7 14673 1 1 76 MET HG3 H -7.932 4.643 -4.054 1.00 . A A . 76 MET HG3 1 1 7 14674 1 1 76 MET N N -5.300 3.374 -4.520 1.00 . A A . 76 MET N 1 1 7 14675 1 1 76 MET O O -6.794 0.575 -6.220 1.00 . A A . 76 MET O 1 1 7 14676 1 1 76 MET SD S -9.388 5.435 -5.763 1.00 . A A . 76 MET SD 1 1 7 14677 1 1 77 LYS C C -3.476 -0.637 -4.897 1.00 . A A . 77 LYS C 1 1 7 14678 1 1 77 LYS CA C -3.999 0.071 -6.129 1.00 . A A . 77 LYS CA 1 1 7 14679 1 1 77 LYS CB C -2.862 0.465 -7.080 1.00 . A A . 77 LYS CB 1 1 7 14680 1 1 77 LYS CD C -2.172 1.277 -9.359 1.00 . A A . 77 LYS CD 1 1 7 14681 1 1 77 LYS CE C -2.650 1.763 -10.717 1.00 . A A . 77 LYS CE 1 1 7 14682 1 1 77 LYS CG C -3.339 0.951 -8.442 1.00 . A A . 77 LYS CG 1 1 7 14683 1 1 77 LYS H H -4.202 1.932 -5.206 1.00 . A A . 77 LYS H 1 1 7 14684 1 1 77 LYS HA H -4.706 -0.581 -6.625 1.00 . A A . 77 LYS HA 1 1 7 14685 1 1 77 LYS HB2 H -2.285 1.256 -6.624 1.00 . A A . 77 LYS HB2 1 1 7 14686 1 1 77 LYS HB3 H -2.223 -0.392 -7.232 1.00 . A A . 77 LYS HB3 1 1 7 14687 1 1 77 LYS HD2 H -1.572 2.050 -8.902 1.00 . A A . 77 LYS HD2 1 1 7 14688 1 1 77 LYS HD3 H -1.573 0.388 -9.494 1.00 . A A . 77 LYS HD3 1 1 7 14689 1 1 77 LYS HE2 H -3.260 0.994 -11.166 1.00 . A A . 77 LYS HE2 1 1 7 14690 1 1 77 LYS HE3 H -3.242 2.656 -10.578 1.00 . A A . 77 LYS HE3 1 1 7 14691 1 1 77 LYS HG2 H -3.937 0.177 -8.899 1.00 . A A . 77 LYS HG2 1 1 7 14692 1 1 77 LYS HG3 H -3.939 1.839 -8.306 1.00 . A A . 77 LYS HG3 1 1 7 14693 1 1 77 LYS HZ1 H -0.913 2.812 -11.213 1.00 . A A . 77 LYS HZ1 1 1 7 14694 1 1 77 LYS HZ2 H -1.872 2.406 -12.546 1.00 . A A . 77 LYS HZ2 1 1 7 14695 1 1 77 LYS HZ3 H -0.938 1.220 -11.784 1.00 . A A . 77 LYS HZ3 1 1 7 14696 1 1 77 LYS N N -4.709 1.216 -5.632 1.00 . A A . 77 LYS N 1 1 7 14697 1 1 77 LYS NZ N -1.514 2.072 -11.629 1.00 . A A . 77 LYS NZ 1 1 7 14698 1 1 77 LYS O O -2.903 -1.728 -4.979 1.00 . A A . 77 LYS O 1 1 7 14699 1 1 78 ASP C C -4.525 -1.279 -1.862 1.00 . A A . 78 ASP C 1 1 7 14700 1 1 78 ASP CA C -3.319 -0.551 -2.446 1.00 . A A . 78 ASP CA 1 1 7 14701 1 1 78 ASP CB C -2.821 0.520 -1.473 1.00 . A A . 78 ASP CB 1 1 7 14702 1 1 78 ASP CG C -1.400 0.960 -1.773 1.00 . A A . 78 ASP CG 1 1 7 14703 1 1 78 ASP H H -4.135 0.935 -3.747 1.00 . A A . 78 ASP H 1 1 7 14704 1 1 78 ASP HA H -2.530 -1.269 -2.622 1.00 . A A . 78 ASP HA 1 1 7 14705 1 1 78 ASP HB2 H -3.468 1.381 -1.533 1.00 . A A . 78 ASP HB2 1 1 7 14706 1 1 78 ASP HB3 H -2.850 0.124 -0.468 1.00 . A A . 78 ASP HB3 1 1 7 14707 1 1 78 ASP N N -3.695 0.023 -3.730 1.00 . A A . 78 ASP N 1 1 7 14708 1 1 78 ASP O O -4.371 -2.253 -1.121 1.00 . A A . 78 ASP O 1 1 7 14709 1 1 78 ASP OD1 O -1.212 2.121 -2.190 1.00 . A A . 78 ASP OD1 1 1 7 14710 1 1 78 ASP OD2 O -0.475 0.141 -1.591 1.00 . A A . 78 ASP OD2 1 1 7 14711 1 1 79 THR C C -7.613 -2.268 -2.841 1.00 . A A . 79 THR C 1 1 7 14712 1 1 79 THR CA C -6.965 -1.405 -1.757 1.00 . A A . 79 THR CA 1 1 7 14713 1 1 79 THR CB C -7.973 -0.352 -1.236 1.00 . A A . 79 THR CB 1 1 7 14714 1 1 79 THR CG2 C -7.472 0.302 0.045 1.00 . A A . 79 THR CG2 1 1 7 14715 1 1 79 THR H H -5.784 0.000 -2.776 1.00 . A A . 79 THR H 1 1 7 14716 1 1 79 THR HA H -6.694 -2.043 -0.960 1.00 . A A . 79 THR HA 1 1 7 14717 1 1 79 THR HB H -8.909 -0.848 -1.025 1.00 . A A . 79 THR HB 1 1 7 14718 1 1 79 THR HG1 H -8.232 0.241 -3.100 1.00 . A A . 79 THR HG1 1 1 7 14719 1 1 79 THR HG21 H -8.175 1.058 0.363 1.00 . A A . 79 THR HG21 1 1 7 14720 1 1 79 THR HG22 H -6.510 0.759 -0.140 1.00 . A A . 79 THR HG22 1 1 7 14721 1 1 79 THR HG23 H -7.373 -0.446 0.817 1.00 . A A . 79 THR HG23 1 1 7 14722 1 1 79 THR N N -5.731 -0.795 -2.215 1.00 . A A . 79 THR N 1 1 7 14723 1 1 79 THR O O -8.797 -2.616 -2.761 1.00 . A A . 79 THR O 1 1 7 14724 1 1 79 THR OG1 O -8.194 0.653 -2.233 1.00 . A A . 79 THR OG1 1 1 7 14725 1 1 80 ASP C C -6.364 -4.695 -5.129 1.00 . A A . 80 ASP C 1 1 7 14726 1 1 80 ASP CA C -7.260 -3.465 -4.948 1.00 . A A . 80 ASP CA 1 1 7 14727 1 1 80 ASP CB C -7.314 -2.656 -6.245 1.00 . A A . 80 ASP CB 1 1 7 14728 1 1 80 ASP CG C -8.585 -1.837 -6.362 1.00 . A A . 80 ASP CG 1 1 7 14729 1 1 80 ASP H H -5.884 -2.291 -3.825 1.00 . A A . 80 ASP H 1 1 7 14730 1 1 80 ASP HA H -8.258 -3.803 -4.712 1.00 . A A . 80 ASP HA 1 1 7 14731 1 1 80 ASP HB2 H -6.471 -1.984 -6.276 1.00 . A A . 80 ASP HB2 1 1 7 14732 1 1 80 ASP HB3 H -7.263 -3.331 -7.086 1.00 . A A . 80 ASP HB3 1 1 7 14733 1 1 80 ASP N N -6.809 -2.622 -3.837 1.00 . A A . 80 ASP N 1 1 7 14734 1 1 80 ASP O O -6.847 -5.762 -5.519 1.00 . A A . 80 ASP O 1 1 7 14735 1 1 80 ASP OD1 O -8.798 -0.942 -5.516 1.00 . A A . 80 ASP OD1 1 1 7 14736 1 1 80 ASP OD2 O -9.369 -2.090 -7.301 1.00 . A A . 80 ASP OD2 1 1 7 14737 1 1 81 SER C C -4.052 -6.538 -3.743 1.00 . A A . 81 SER C 1 1 7 14738 1 1 81 SER CA C -4.089 -5.623 -4.974 1.00 . A A . 81 SER CA 1 1 7 14739 1 1 81 SER CB C -2.692 -5.056 -5.248 1.00 . A A . 81 SER CB 1 1 7 14740 1 1 81 SER H H -4.747 -3.668 -4.551 1.00 . A A . 81 SER H 1 1 7 14741 1 1 81 SER HA H -4.393 -6.203 -5.814 1.00 . A A . 81 SER HA 1 1 7 14742 1 1 81 SER HB2 H -1.987 -5.870 -5.333 1.00 . A A . 81 SER HB2 1 1 7 14743 1 1 81 SER HB3 H -2.709 -4.498 -6.173 1.00 . A A . 81 SER HB3 1 1 7 14744 1 1 81 SER HG H -2.703 -3.344 -4.294 1.00 . A A . 81 SER HG 1 1 7 14745 1 1 81 SER N N -5.062 -4.537 -4.844 1.00 . A A . 81 SER N 1 1 7 14746 1 1 81 SER O O -3.590 -7.678 -3.824 1.00 . A A . 81 SER O 1 1 7 14747 1 1 81 SER OG O -2.270 -4.196 -4.203 1.00 . A A . 81 SER OG 1 1 7 14748 1 1 82 GLU C C -5.698 -7.795 -1.290 1.00 . A A . 82 GLU C 1 1 7 14749 1 1 82 GLU CA C -4.569 -6.773 -1.343 1.00 . A A . 82 GLU CA 1 1 7 14750 1 1 82 GLU CB C -4.714 -5.809 -0.171 1.00 . A A . 82 GLU CB 1 1 7 14751 1 1 82 GLU CD C -3.611 -4.114 1.359 1.00 . A A . 82 GLU CD 1 1 7 14752 1 1 82 GLU CG C -3.432 -5.069 0.190 1.00 . A A . 82 GLU CG 1 1 7 14753 1 1 82 GLU H H -4.915 -5.121 -2.638 1.00 . A A . 82 GLU H 1 1 7 14754 1 1 82 GLU HA H -3.636 -7.298 -1.261 1.00 . A A . 82 GLU HA 1 1 7 14755 1 1 82 GLU HB2 H -5.470 -5.080 -0.425 1.00 . A A . 82 GLU HB2 1 1 7 14756 1 1 82 GLU HB3 H -5.041 -6.364 0.696 1.00 . A A . 82 GLU HB3 1 1 7 14757 1 1 82 GLU HG2 H -2.676 -5.794 0.452 1.00 . A A . 82 GLU HG2 1 1 7 14758 1 1 82 GLU HG3 H -3.105 -4.504 -0.670 1.00 . A A . 82 GLU HG3 1 1 7 14759 1 1 82 GLU N N -4.547 -6.026 -2.614 1.00 . A A . 82 GLU N 1 1 7 14760 1 1 82 GLU O O -5.611 -8.801 -0.583 1.00 . A A . 82 GLU O 1 1 7 14761 1 1 82 GLU OE1 O -3.348 -2.906 1.182 1.00 . A A . 82 GLU OE1 1 1 7 14762 1 1 82 GLU OE2 O -4.013 -4.572 2.450 1.00 . A A . 82 GLU OE2 1 1 7 14763 1 1 83 GLU C C -7.613 -9.651 -2.932 1.00 . A A . 83 GLU C 1 1 7 14764 1 1 83 GLU CA C -7.928 -8.395 -2.107 1.00 . A A . 83 GLU CA 1 1 7 14765 1 1 83 GLU CB C -9.123 -7.657 -2.723 1.00 . A A . 83 GLU CB 1 1 7 14766 1 1 83 GLU CD C -10.935 -5.919 -2.434 1.00 . A A . 83 GLU CD 1 1 7 14767 1 1 83 GLU CG C -9.759 -6.631 -1.796 1.00 . A A . 83 GLU CG 1 1 7 14768 1 1 83 GLU H H -6.763 -6.660 -2.513 1.00 . A A . 83 GLU H 1 1 7 14769 1 1 83 GLU HA H -8.184 -8.697 -1.102 1.00 . A A . 83 GLU HA 1 1 7 14770 1 1 83 GLU HB2 H -8.793 -7.147 -3.615 1.00 . A A . 83 GLU HB2 1 1 7 14771 1 1 83 GLU HB3 H -9.877 -8.382 -2.992 1.00 . A A . 83 GLU HB3 1 1 7 14772 1 1 83 GLU HG2 H -10.103 -7.134 -0.905 1.00 . A A . 83 GLU HG2 1 1 7 14773 1 1 83 GLU HG3 H -9.013 -5.896 -1.528 1.00 . A A . 83 GLU HG3 1 1 7 14774 1 1 83 GLU N N -6.761 -7.506 -2.024 1.00 . A A . 83 GLU N 1 1 7 14775 1 1 83 GLU O O -8.273 -10.682 -2.780 1.00 . A A . 83 GLU O 1 1 7 14776 1 1 83 GLU OE1 O -12.074 -6.412 -2.296 1.00 . A A . 83 GLU OE1 1 1 7 14777 1 1 83 GLU OE2 O -10.718 -4.867 -3.072 1.00 . A A . 83 GLU OE2 1 1 7 14778 1 1 84 GLU C C -5.194 -11.609 -3.966 1.00 . A A . 84 GLU C 1 1 7 14779 1 1 84 GLU CA C -6.168 -10.649 -4.667 1.00 . A A . 84 GLU CA 1 1 7 14780 1 1 84 GLU CB C -5.528 -10.113 -5.951 1.00 . A A . 84 GLU CB 1 1 7 14781 1 1 84 GLU CD C -5.837 -8.897 -8.146 1.00 . A A . 84 GLU CD 1 1 7 14782 1 1 84 GLU CG C -6.503 -9.406 -6.883 1.00 . A A . 84 GLU CG 1 1 7 14783 1 1 84 GLU H H -6.116 -8.690 -3.860 1.00 . A A . 84 GLU H 1 1 7 14784 1 1 84 GLU HA H -7.054 -11.204 -4.935 1.00 . A A . 84 GLU HA 1 1 7 14785 1 1 84 GLU HB2 H -4.748 -9.416 -5.686 1.00 . A A . 84 GLU HB2 1 1 7 14786 1 1 84 GLU HB3 H -5.092 -10.943 -6.487 1.00 . A A . 84 GLU HB3 1 1 7 14787 1 1 84 GLU HG2 H -7.283 -10.099 -7.161 1.00 . A A . 84 GLU HG2 1 1 7 14788 1 1 84 GLU HG3 H -6.938 -8.567 -6.359 1.00 . A A . 84 GLU HG3 1 1 7 14789 1 1 84 GLU N N -6.595 -9.543 -3.801 1.00 . A A . 84 GLU N 1 1 7 14790 1 1 84 GLU O O -5.254 -12.820 -4.199 1.00 . A A . 84 GLU O 1 1 7 14791 1 1 84 GLU OE1 O -5.371 -7.738 -8.146 1.00 . A A . 84 GLU OE1 1 1 7 14792 1 1 84 GLU OE2 O -5.780 -9.657 -9.136 1.00 . A A . 84 GLU OE2 1 1 7 14793 1 1 85 ILE C C -3.941 -12.933 -1.497 1.00 . A A . 85 ILE C 1 1 7 14794 1 1 85 ILE CA C -3.300 -11.896 -2.389 1.00 . A A . 85 ILE CA 1 1 7 14795 1 1 85 ILE CB C -2.259 -11.059 -1.599 1.00 . A A . 85 ILE CB 1 1 7 14796 1 1 85 ILE CD1 C -3.005 -10.141 0.671 1.00 . A A . 85 ILE CD1 1 1 7 14797 1 1 85 ILE CG1 C -2.890 -9.895 -0.819 1.00 . A A . 85 ILE CG1 1 1 7 14798 1 1 85 ILE CG2 C -1.212 -10.527 -2.557 1.00 . A A . 85 ILE CG2 1 1 7 14799 1 1 85 ILE H H -4.293 -10.105 -2.969 1.00 . A A . 85 ILE H 1 1 7 14800 1 1 85 ILE HA H -2.774 -12.442 -3.127 1.00 . A A . 85 ILE HA 1 1 7 14801 1 1 85 ILE HB H -1.768 -11.721 -0.906 1.00 . A A . 85 ILE HB 1 1 7 14802 1 1 85 ILE HD11 H -3.253 -11.177 0.848 1.00 . A A . 85 ILE HD11 1 1 7 14803 1 1 85 ILE HD12 H -3.780 -9.510 1.079 1.00 . A A . 85 ILE HD12 1 1 7 14804 1 1 85 ILE HD13 H -2.064 -9.906 1.148 1.00 . A A . 85 ILE HD13 1 1 7 14805 1 1 85 ILE HG12 H -2.282 -9.015 -0.957 1.00 . A A . 85 ILE HG12 1 1 7 14806 1 1 85 ILE HG13 H -3.882 -9.707 -1.204 1.00 . A A . 85 ILE HG13 1 1 7 14807 1 1 85 ILE HG21 H -0.308 -10.306 -2.014 1.00 . A A . 85 ILE HG21 1 1 7 14808 1 1 85 ILE HG22 H -1.584 -9.624 -3.024 1.00 . A A . 85 ILE HG22 1 1 7 14809 1 1 85 ILE HG23 H -1.009 -11.271 -3.315 1.00 . A A . 85 ILE HG23 1 1 7 14810 1 1 85 ILE N N -4.295 -11.071 -3.111 1.00 . A A . 85 ILE N 1 1 7 14811 1 1 85 ILE O O -3.606 -14.116 -1.570 1.00 . A A . 85 ILE O 1 1 7 14812 1 1 86 ARG C C -6.329 -14.463 -0.637 1.00 . A A . 86 ARG C 1 1 7 14813 1 1 86 ARG CA C -5.644 -13.395 0.191 1.00 . A A . 86 ARG CA 1 1 7 14814 1 1 86 ARG CB C -6.758 -12.661 0.919 1.00 . A A . 86 ARG CB 1 1 7 14815 1 1 86 ARG CD C -7.483 -10.746 2.386 1.00 . A A . 86 ARG CD 1 1 7 14816 1 1 86 ARG CG C -6.323 -11.392 1.646 1.00 . A A . 86 ARG CG 1 1 7 14817 1 1 86 ARG CZ C -7.837 -8.873 3.985 1.00 . A A . 86 ARG CZ 1 1 7 14818 1 1 86 ARG H H -5.085 -11.538 -0.690 1.00 . A A . 86 ARG H 1 1 7 14819 1 1 86 ARG HA H -4.970 -13.848 0.902 1.00 . A A . 86 ARG HA 1 1 7 14820 1 1 86 ARG HB2 H -7.517 -12.411 0.185 1.00 . A A . 86 ARG HB2 1 1 7 14821 1 1 86 ARG HB3 H -7.194 -13.338 1.638 1.00 . A A . 86 ARG HB3 1 1 7 14822 1 1 86 ARG HD2 H -8.247 -10.482 1.669 1.00 . A A . 86 ARG HD2 1 1 7 14823 1 1 86 ARG HD3 H -7.883 -11.457 3.093 1.00 . A A . 86 ARG HD3 1 1 7 14824 1 1 86 ARG HE H -6.169 -9.197 2.930 1.00 . A A . 86 ARG HE 1 1 7 14825 1 1 86 ARG HG2 H -5.550 -11.643 2.358 1.00 . A A . 86 ARG HG2 1 1 7 14826 1 1 86 ARG HG3 H -5.931 -10.690 0.923 1.00 . A A . 86 ARG HG3 1 1 7 14827 1 1 86 ARG HH11 H -9.458 -10.131 3.809 1.00 . A A . 86 ARG HH11 1 1 7 14828 1 1 86 ARG HH12 H -9.651 -8.754 4.953 1.00 . A A . 86 ARG HH12 1 1 7 14829 1 1 86 ARG HH21 H -7.949 -7.268 5.263 1.00 . A A . 86 ARG HH21 1 1 7 14830 1 1 86 ARG HH22 H -6.398 -7.458 4.367 1.00 . A A . 86 ARG HH22 1 1 7 14831 1 1 86 ARG N N -4.889 -12.492 -0.692 1.00 . A A . 86 ARG N 1 1 7 14832 1 1 86 ARG NE N -7.071 -9.537 3.108 1.00 . A A . 86 ARG NE 1 1 7 14833 1 1 86 ARG NH1 N -9.072 -9.282 4.270 1.00 . A A . 86 ARG NH1 1 1 7 14834 1 1 86 ARG NH2 N -7.360 -7.788 4.581 1.00 . A A . 86 ARG NH2 1 1 7 14835 1 1 86 ARG O O -6.647 -15.550 -0.145 1.00 . A A . 86 ARG O 1 1 7 14836 1 1 87 GLU C C -6.304 -16.008 -3.485 1.00 . A A . 87 GLU C 1 1 7 14837 1 1 87 GLU CA C -7.241 -14.994 -2.827 1.00 . A A . 87 GLU CA 1 1 7 14838 1 1 87 GLU CB C -7.985 -14.192 -3.898 1.00 . A A . 87 GLU CB 1 1 7 14839 1 1 87 GLU CD C -10.023 -12.825 -4.501 1.00 . A A . 87 GLU CD 1 1 7 14840 1 1 87 GLU CG C -9.256 -13.524 -3.396 1.00 . A A . 87 GLU CG 1 1 7 14841 1 1 87 GLU H H -6.143 -13.277 -2.256 1.00 . A A . 87 GLU H 1 1 7 14842 1 1 87 GLU HA H -7.955 -15.510 -2.222 1.00 . A A . 87 GLU HA 1 1 7 14843 1 1 87 GLU HB2 H -7.327 -13.424 -4.276 1.00 . A A . 87 GLU HB2 1 1 7 14844 1 1 87 GLU HB3 H -8.249 -14.856 -4.708 1.00 . A A . 87 GLU HB3 1 1 7 14845 1 1 87 GLU HG2 H -9.894 -14.277 -2.958 1.00 . A A . 87 GLU HG2 1 1 7 14846 1 1 87 GLU HG3 H -8.992 -12.795 -2.644 1.00 . A A . 87 GLU HG3 1 1 7 14847 1 1 87 GLU N N -6.544 -14.118 -1.912 1.00 . A A . 87 GLU N 1 1 7 14848 1 1 87 GLU O O -6.686 -17.152 -3.748 1.00 . A A . 87 GLU O 1 1 7 14849 1 1 87 GLU OE1 O -9.732 -11.640 -4.769 1.00 . A A . 87 GLU OE1 1 1 7 14850 1 1 87 GLU OE2 O -10.915 -13.462 -5.101 1.00 . A A . 87 GLU OE2 1 1 7 14851 1 1 88 ALA C C -3.339 -17.312 -3.427 1.00 . A A . 88 ALA C 1 1 7 14852 1 1 88 ALA CA C -4.035 -16.359 -4.393 1.00 . A A . 88 ALA CA 1 1 7 14853 1 1 88 ALA CB C -3.007 -15.463 -5.038 1.00 . A A . 88 ALA CB 1 1 7 14854 1 1 88 ALA H H -4.860 -14.641 -3.465 1.00 . A A . 88 ALA H 1 1 7 14855 1 1 88 ALA HA H -4.510 -16.934 -5.173 1.00 . A A . 88 ALA HA 1 1 7 14856 1 1 88 ALA HB1 H -2.328 -16.076 -5.604 1.00 . A A . 88 ALA HB1 1 1 7 14857 1 1 88 ALA HB2 H -2.462 -14.929 -4.263 1.00 . A A . 88 ALA HB2 1 1 7 14858 1 1 88 ALA HB3 H -3.497 -14.761 -5.693 1.00 . A A . 88 ALA HB3 1 1 7 14859 1 1 88 ALA N N -5.073 -15.554 -3.738 1.00 . A A . 88 ALA N 1 1 7 14860 1 1 88 ALA O O -3.180 -18.490 -3.717 1.00 . A A . 88 ALA O 1 1 7 14861 1 1 89 PHE C C -3.001 -18.806 -0.829 1.00 . A A . 89 PHE C 1 1 7 14862 1 1 89 PHE CA C -2.203 -17.564 -1.255 1.00 . A A . 89 PHE CA 1 1 7 14863 1 1 89 PHE CB C -1.912 -16.652 -0.074 1.00 . A A . 89 PHE CB 1 1 7 14864 1 1 89 PHE CD1 C 0.495 -16.073 0.035 1.00 . A A . 89 PHE CD1 1 1 7 14865 1 1 89 PHE CD2 C -0.963 -14.573 -1.105 1.00 . A A . 89 PHE CD2 1 1 7 14866 1 1 89 PHE CE1 C 1.549 -15.274 -0.264 1.00 . A A . 89 PHE CE1 1 1 7 14867 1 1 89 PHE CE2 C 0.090 -13.762 -1.402 1.00 . A A . 89 PHE CE2 1 1 7 14868 1 1 89 PHE CG C -0.774 -15.740 -0.373 1.00 . A A . 89 PHE CG 1 1 7 14869 1 1 89 PHE CZ C 1.357 -14.118 -0.976 1.00 . A A . 89 PHE CZ 1 1 7 14870 1 1 89 PHE H H -2.860 -15.799 -2.223 1.00 . A A . 89 PHE H 1 1 7 14871 1 1 89 PHE HA H -1.259 -17.901 -1.656 1.00 . A A . 89 PHE HA 1 1 7 14872 1 1 89 PHE HB2 H -2.780 -16.049 0.143 1.00 . A A . 89 PHE HB2 1 1 7 14873 1 1 89 PHE HB3 H -1.651 -17.243 0.789 1.00 . A A . 89 PHE HB3 1 1 7 14874 1 1 89 PHE HD1 H 0.655 -16.968 0.605 1.00 . A A . 89 PHE HD1 1 1 7 14875 1 1 89 PHE HD2 H -1.950 -14.302 -1.451 1.00 . A A . 89 PHE HD2 1 1 7 14876 1 1 89 PHE HE1 H 2.529 -15.556 0.056 1.00 . A A . 89 PHE HE1 1 1 7 14877 1 1 89 PHE HE2 H -0.081 -12.855 -1.973 1.00 . A A . 89 PHE HE2 1 1 7 14878 1 1 89 PHE HZ H 2.191 -13.508 -1.199 1.00 . A A . 89 PHE HZ 1 1 7 14879 1 1 89 PHE N N -2.856 -16.774 -2.310 1.00 . A A . 89 PHE N 1 1 7 14880 1 1 89 PHE O O -2.448 -19.723 -0.223 1.00 . A A . 89 PHE O 1 1 7 14881 1 1 90 ARG C C -4.893 -21.123 -1.851 1.00 . A A . 90 ARG C 1 1 7 14882 1 1 90 ARG CA C -5.154 -19.982 -0.850 1.00 . A A . 90 ARG CA 1 1 7 14883 1 1 90 ARG CB C -6.633 -19.581 -0.885 1.00 . A A . 90 ARG CB 1 1 7 14884 1 1 90 ARG CD C -8.556 -18.417 0.243 1.00 . A A . 90 ARG CD 1 1 7 14885 1 1 90 ARG CG C -7.074 -18.752 0.312 1.00 . A A . 90 ARG CG 1 1 7 14886 1 1 90 ARG CZ C -10.277 -17.354 1.693 1.00 . A A . 90 ARG CZ 1 1 7 14887 1 1 90 ARG H H -4.691 -18.054 -1.603 1.00 . A A . 90 ARG H 1 1 7 14888 1 1 90 ARG HA H -4.905 -20.328 0.143 1.00 . A A . 90 ARG HA 1 1 7 14889 1 1 90 ARG HB2 H -6.816 -19.004 -1.780 1.00 . A A . 90 ARG HB2 1 1 7 14890 1 1 90 ARG HB3 H -7.236 -20.476 -0.916 1.00 . A A . 90 ARG HB3 1 1 7 14891 1 1 90 ARG HD2 H -8.741 -17.848 -0.656 1.00 . A A . 90 ARG HD2 1 1 7 14892 1 1 90 ARG HD3 H -9.118 -19.338 0.208 1.00 . A A . 90 ARG HD3 1 1 7 14893 1 1 90 ARG HE H -8.301 -17.293 2.002 1.00 . A A . 90 ARG HE 1 1 7 14894 1 1 90 ARG HG2 H -6.885 -19.312 1.216 1.00 . A A . 90 ARG HG2 1 1 7 14895 1 1 90 ARG HG3 H -6.507 -17.833 0.330 1.00 . A A . 90 ARG HG3 1 1 7 14896 1 1 90 ARG HH11 H -12.256 -17.558 1.161 1.00 . A A . 90 ARG HH11 1 1 7 14897 1 1 90 ARG HH12 H -11.061 -18.351 0.070 1.00 . A A . 90 ARG HH12 1 1 7 14898 1 1 90 ARG HH21 H -9.794 -16.291 3.383 1.00 . A A . 90 ARG HH21 1 1 7 14899 1 1 90 ARG HH22 H -11.551 -16.414 3.001 1.00 . A A . 90 ARG HH22 1 1 7 14900 1 1 90 ARG N N -4.300 -18.831 -1.151 1.00 . A A . 90 ARG N 1 1 7 14901 1 1 90 ARG NE N -8.998 -17.633 1.402 1.00 . A A . 90 ARG NE 1 1 7 14902 1 1 90 ARG NH1 N -11.270 -17.786 0.918 1.00 . A A . 90 ARG NH1 1 1 7 14903 1 1 90 ARG NH2 N -10.561 -16.634 2.770 1.00 . A A . 90 ARG NH2 1 1 7 14904 1 1 90 ARG O O -5.349 -22.252 -1.645 1.00 . A A . 90 ARG O 1 1 7 14905 1 1 91 VAL C C -2.394 -22.279 -3.787 1.00 . A A . 91 VAL C 1 1 7 14906 1 1 91 VAL CA C -3.811 -21.753 -3.962 1.00 . A A . 91 VAL CA 1 1 7 14907 1 1 91 VAL CB C -3.901 -21.143 -5.376 1.00 . A A . 91 VAL CB 1 1 7 14908 1 1 91 VAL CG1 C -4.554 -22.108 -6.355 1.00 . A A . 91 VAL CG1 1 1 7 14909 1 1 91 VAL CG2 C -4.596 -19.787 -5.403 1.00 . A A . 91 VAL CG2 1 1 7 14910 1 1 91 VAL H H -3.837 -19.901 -3.050 1.00 . A A . 91 VAL H 1 1 7 14911 1 1 91 VAL HA H -4.482 -22.551 -3.899 1.00 . A A . 91 VAL HA 1 1 7 14912 1 1 91 VAL HB H -2.894 -20.989 -5.680 1.00 . A A . 91 VAL HB 1 1 7 14913 1 1 91 VAL HG11 H -4.600 -21.652 -7.333 1.00 . A A . 91 VAL HG11 1 1 7 14914 1 1 91 VAL HG12 H -5.553 -22.341 -6.018 1.00 . A A . 91 VAL HG12 1 1 7 14915 1 1 91 VAL HG13 H -3.971 -23.016 -6.408 1.00 . A A . 91 VAL HG13 1 1 7 14916 1 1 91 VAL HG21 H -3.852 -18.998 -5.229 1.00 . A A . 91 VAL HG21 1 1 7 14917 1 1 91 VAL HG22 H -5.343 -19.760 -4.626 1.00 . A A . 91 VAL HG22 1 1 7 14918 1 1 91 VAL HG23 H -5.062 -19.637 -6.364 1.00 . A A . 91 VAL HG23 1 1 7 14919 1 1 91 VAL N N -4.152 -20.807 -2.932 1.00 . A A . 91 VAL N 1 1 7 14920 1 1 91 VAL O O -2.169 -23.490 -3.763 1.00 . A A . 91 VAL O 1 1 7 14921 1 1 92 PHE C C 0.414 -21.878 -2.100 1.00 . A A . 92 PHE C 1 1 7 14922 1 1 92 PHE CA C -0.025 -21.672 -3.543 1.00 . A A . 92 PHE CA 1 1 7 14923 1 1 92 PHE CB C 0.841 -20.539 -4.091 1.00 . A A . 92 PHE CB 1 1 7 14924 1 1 92 PHE CD1 C -0.513 -18.940 -5.483 1.00 . A A . 92 PHE CD1 1 1 7 14925 1 1 92 PHE CD2 C 1.045 -20.376 -6.580 1.00 . A A . 92 PHE CD2 1 1 7 14926 1 1 92 PHE CE1 C -0.831 -18.359 -6.688 1.00 . A A . 92 PHE CE1 1 1 7 14927 1 1 92 PHE CE2 C 0.719 -19.807 -7.793 1.00 . A A . 92 PHE CE2 1 1 7 14928 1 1 92 PHE CG C 0.429 -19.958 -5.415 1.00 . A A . 92 PHE CG 1 1 7 14929 1 1 92 PHE CZ C -0.219 -18.794 -7.849 1.00 . A A . 92 PHE CZ 1 1 7 14930 1 1 92 PHE H H -1.731 -20.409 -3.664 1.00 . A A . 92 PHE H 1 1 7 14931 1 1 92 PHE HA H 0.170 -22.569 -4.109 1.00 . A A . 92 PHE HA 1 1 7 14932 1 1 92 PHE HB2 H 0.848 -19.724 -3.371 1.00 . A A . 92 PHE HB2 1 1 7 14933 1 1 92 PHE HB3 H 1.846 -20.907 -4.198 1.00 . A A . 92 PHE HB3 1 1 7 14934 1 1 92 PHE HD1 H -1.014 -18.608 -4.582 1.00 . A A . 92 PHE HD1 1 1 7 14935 1 1 92 PHE HD2 H 1.778 -21.168 -6.537 1.00 . A A . 92 PHE HD2 1 1 7 14936 1 1 92 PHE HE1 H -1.550 -17.559 -6.720 1.00 . A A . 92 PHE HE1 1 1 7 14937 1 1 92 PHE HE2 H 1.203 -20.150 -8.693 1.00 . A A . 92 PHE HE2 1 1 7 14938 1 1 92 PHE HZ H -0.468 -18.338 -8.796 1.00 . A A . 92 PHE HZ 1 1 7 14939 1 1 92 PHE N N -1.452 -21.343 -3.669 1.00 . A A . 92 PHE N 1 1 7 14940 1 1 92 PHE O O 1.361 -22.626 -1.841 1.00 . A A . 92 PHE O 1 1 7 14941 1 1 93 ALA C C -0.942 -22.185 0.970 1.00 . A A . 93 ALA C 1 1 7 14942 1 1 93 ALA CA C 0.081 -21.310 0.234 1.00 . A A . 93 ALA CA 1 1 7 14943 1 1 93 ALA CB C 0.245 -19.922 0.859 1.00 . A A . 93 ALA CB 1 1 7 14944 1 1 93 ALA H H -0.965 -20.586 -1.449 1.00 . A A . 93 ALA H 1 1 7 14945 1 1 93 ALA HA H 1.037 -21.808 0.294 1.00 . A A . 93 ALA HA 1 1 7 14946 1 1 93 ALA HB1 H 0.237 -20.008 1.929 1.00 . A A . 93 ALA HB1 1 1 7 14947 1 1 93 ALA HB2 H -0.569 -19.287 0.543 1.00 . A A . 93 ALA HB2 1 1 7 14948 1 1 93 ALA HB3 H 1.189 -19.484 0.538 1.00 . A A . 93 ALA HB3 1 1 7 14949 1 1 93 ALA N N -0.244 -21.189 -1.174 1.00 . A A . 93 ALA N 1 1 7 14950 1 1 93 ALA O O -1.960 -21.685 1.465 1.00 . A A . 93 ALA O 1 1 7 14951 1 1 94 LYS C C -1.462 -24.328 3.214 1.00 . A A . 94 LYS C 1 1 7 14952 1 1 94 LYS CA C -1.568 -24.454 1.708 1.00 . A A . 94 LYS CA 1 1 7 14953 1 1 94 LYS CB C -1.367 -25.939 1.323 1.00 . A A . 94 LYS CB 1 1 7 14954 1 1 94 LYS CD C -0.546 -26.385 -1.004 1.00 . A A . 94 LYS CD 1 1 7 14955 1 1 94 LYS CE C -0.091 -25.181 -1.795 1.00 . A A . 94 LYS CE 1 1 7 14956 1 1 94 LYS CG C -0.154 -26.280 0.461 1.00 . A A . 94 LYS CG 1 1 7 14957 1 1 94 LYS H H 0.118 -23.844 0.578 1.00 . A A . 94 LYS H 1 1 7 14958 1 1 94 LYS HA H -2.554 -24.187 1.436 1.00 . A A . 94 LYS HA 1 1 7 14959 1 1 94 LYS HB2 H -1.293 -26.513 2.232 1.00 . A A . 94 LYS HB2 1 1 7 14960 1 1 94 LYS HB3 H -2.255 -26.262 0.790 1.00 . A A . 94 LYS HB3 1 1 7 14961 1 1 94 LYS HD2 H -0.102 -27.272 -1.430 1.00 . A A . 94 LYS HD2 1 1 7 14962 1 1 94 LYS HD3 H -1.623 -26.452 -1.069 1.00 . A A . 94 LYS HD3 1 1 7 14963 1 1 94 LYS HE2 H -0.662 -24.321 -1.468 1.00 . A A . 94 LYS HE2 1 1 7 14964 1 1 94 LYS HE3 H 0.958 -25.011 -1.602 1.00 . A A . 94 LYS HE3 1 1 7 14965 1 1 94 LYS HG2 H 0.594 -25.515 0.578 1.00 . A A . 94 LYS HG2 1 1 7 14966 1 1 94 LYS HG3 H 0.250 -27.230 0.785 1.00 . A A . 94 LYS HG3 1 1 7 14967 1 1 94 LYS HZ1 H -1.297 -25.533 -3.464 1.00 . A A . 94 LYS HZ1 1 1 7 14968 1 1 94 LYS HZ2 H 0.255 -26.193 -3.589 1.00 . A A . 94 LYS HZ2 1 1 7 14969 1 1 94 LYS HZ3 H 0.027 -24.528 -3.776 1.00 . A A . 94 LYS HZ3 1 1 7 14970 1 1 94 LYS N N -0.676 -23.507 1.021 1.00 . A A . 94 LYS N 1 1 7 14971 1 1 94 LYS NZ N -0.290 -25.372 -3.258 1.00 . A A . 94 LYS NZ 1 1 7 14972 1 1 94 LYS O O -0.366 -24.189 3.762 1.00 . A A . 94 LYS O 1 1 7 14973 1 1 95 ASP C C -2.182 -25.601 5.984 1.00 . A A . 95 ASP C 1 1 7 14974 1 1 95 ASP CA C -2.699 -24.308 5.337 1.00 . A A . 95 ASP CA 1 1 7 14975 1 1 95 ASP CB C -4.137 -23.991 5.779 1.00 . A A . 95 ASP CB 1 1 7 14976 1 1 95 ASP CG C -4.201 -23.326 7.144 1.00 . A A . 95 ASP CG 1 1 7 14977 1 1 95 ASP H H -3.448 -24.466 3.373 1.00 . A A . 95 ASP H 1 1 7 14978 1 1 95 ASP HA H -2.053 -23.516 5.627 1.00 . A A . 95 ASP HA 1 1 7 14979 1 1 95 ASP HB2 H -4.590 -23.328 5.058 1.00 . A A . 95 ASP HB2 1 1 7 14980 1 1 95 ASP HB3 H -4.704 -24.910 5.821 1.00 . A A . 95 ASP HB3 1 1 7 14981 1 1 95 ASP N N -2.623 -24.388 3.879 1.00 . A A . 95 ASP N 1 1 7 14982 1 1 95 ASP O O -2.452 -25.901 7.154 1.00 . A A . 95 ASP O 1 1 7 14983 1 1 95 ASP OD1 O -4.296 -24.053 8.155 1.00 . A A . 95 ASP OD1 1 1 7 14984 1 1 95 ASP OD2 O -4.154 -22.079 7.200 1.00 . A A . 95 ASP OD2 1 1 7 14985 1 1 96 GLY C C 0.451 -27.398 6.435 1.00 . A A . 96 GLY C 1 1 7 14986 1 1 96 GLY CA C -0.806 -27.596 5.613 1.00 . A A . 96 GLY CA 1 1 7 14987 1 1 96 GLY H H -1.258 -25.985 4.263 1.00 . A A . 96 GLY H 1 1 7 14988 1 1 96 GLY HA2 H -1.520 -28.147 6.202 1.00 . A A . 96 GLY HA2 1 1 7 14989 1 1 96 GLY HA3 H -0.551 -28.177 4.740 1.00 . A A . 96 GLY HA3 1 1 7 14990 1 1 96 GLY N N -1.411 -26.331 5.183 1.00 . A A . 96 GLY N 1 1 7 14991 1 1 96 GLY O O 1.238 -26.490 6.151 1.00 . A A . 96 GLY O 1 1 7 14992 1 1 97 ASN C C 1.894 -26.996 9.244 1.00 . A A . 97 ASN C 1 1 7 14993 1 1 97 ASN CA C 1.812 -28.249 8.375 1.00 . A A . 97 ASN CA 1 1 7 14994 1 1 97 ASN CB C 3.083 -28.359 7.562 1.00 . A A . 97 ASN CB 1 1 7 14995 1 1 97 ASN CG C 3.974 -29.504 8.004 1.00 . A A . 97 ASN CG 1 1 7 14996 1 1 97 ASN H H 0.000 -28.986 7.570 1.00 . A A . 97 ASN H 1 1 7 14997 1 1 97 ASN HA H 1.739 -29.103 9.017 1.00 . A A . 97 ASN HA 1 1 7 14998 1 1 97 ASN HB2 H 2.788 -28.516 6.532 1.00 . A A . 97 ASN HB2 1 1 7 14999 1 1 97 ASN HB3 H 3.632 -27.424 7.650 1.00 . A A . 97 ASN HB3 1 1 7 15000 1 1 97 ASN HD21 H 3.068 -30.734 6.731 1.00 . A A . 97 ASN HD21 1 1 7 15001 1 1 97 ASN HD22 H 4.333 -31.432 7.678 1.00 . A A . 97 ASN HD22 1 1 7 15002 1 1 97 ASN N N 0.644 -28.273 7.456 1.00 . A A . 97 ASN N 1 1 7 15003 1 1 97 ASN ND2 N 3.771 -30.675 7.411 1.00 . A A . 97 ASN ND2 1 1 7 15004 1 1 97 ASN O O 2.425 -27.027 10.359 1.00 . A A . 97 ASN O 1 1 7 15005 1 1 97 ASN OD1 O 4.835 -29.337 8.868 1.00 . A A . 97 ASN OD1 1 1 7 15006 1 1 98 GLY C C 2.322 -23.672 8.655 1.00 . A A . 98 GLY C 1 1 7 15007 1 1 98 GLY CA C 1.385 -24.629 9.367 1.00 . A A . 98 GLY CA 1 1 7 15008 1 1 98 GLY H H 0.955 -26.004 7.826 1.00 . A A . 98 GLY H 1 1 7 15009 1 1 98 GLY HA2 H 0.387 -24.214 9.368 1.00 . A A . 98 GLY HA2 1 1 7 15010 1 1 98 GLY HA3 H 1.719 -24.756 10.385 1.00 . A A . 98 GLY HA3 1 1 7 15011 1 1 98 GLY N N 1.361 -25.918 8.710 1.00 . A A . 98 GLY N 1 1 7 15012 1 1 98 GLY O O 2.448 -22.512 9.054 1.00 . A A . 98 GLY O 1 1 7 15013 1 1 99 TYR C C 3.705 -23.591 5.337 1.00 . A A . 99 TYR C 1 1 7 15014 1 1 99 TYR CA C 3.943 -23.389 6.838 1.00 . A A . 99 TYR CA 1 1 7 15015 1 1 99 TYR CB C 5.417 -23.716 7.155 1.00 . A A . 99 TYR CB 1 1 7 15016 1 1 99 TYR CD1 C 6.591 -22.438 8.992 1.00 . A A . 99 TYR CD1 1 1 7 15017 1 1 99 TYR CD2 C 5.458 -24.474 9.555 1.00 . A A . 99 TYR CD2 1 1 7 15018 1 1 99 TYR CE1 C 6.970 -22.284 10.313 1.00 . A A . 99 TYR CE1 1 1 7 15019 1 1 99 TYR CE2 C 5.835 -24.321 10.876 1.00 . A A . 99 TYR CE2 1 1 7 15020 1 1 99 TYR CG C 5.828 -23.536 8.595 1.00 . A A . 99 TYR CG 1 1 7 15021 1 1 99 TYR CZ C 6.589 -23.226 11.249 1.00 . A A . 99 TYR CZ 1 1 7 15022 1 1 99 TYR H H 2.943 -25.128 7.434 1.00 . A A . 99 TYR H 1 1 7 15023 1 1 99 TYR HA H 3.736 -22.364 7.082 1.00 . A A . 99 TYR HA 1 1 7 15024 1 1 99 TYR HB2 H 5.607 -24.745 6.892 1.00 . A A . 99 TYR HB2 1 1 7 15025 1 1 99 TYR HB3 H 6.050 -23.081 6.551 1.00 . A A . 99 TYR HB3 1 1 7 15026 1 1 99 TYR HD1 H 6.894 -21.694 8.249 1.00 . A A . 99 TYR HD1 1 1 7 15027 1 1 99 TYR HD2 H 4.865 -25.338 9.250 1.00 . A A . 99 TYR HD2 1 1 7 15028 1 1 99 TYR HE1 H 7.561 -21.429 10.608 1.00 . A A . 99 TYR HE1 1 1 7 15029 1 1 99 TYR HE2 H 5.539 -25.056 11.610 1.00 . A A . 99 TYR HE2 1 1 7 15030 1 1 99 TYR HH H 7.292 -23.910 12.903 1.00 . A A . 99 TYR HH 1 1 7 15031 1 1 99 TYR N N 3.037 -24.189 7.643 1.00 . A A . 99 TYR N 1 1 7 15032 1 1 99 TYR O O 2.885 -24.416 4.924 1.00 . A A . 99 TYR O 1 1 7 15033 1 1 99 TYR OH O 6.965 -23.073 12.564 1.00 . A A . 99 TYR OH 1 1 7 15034 1 1 100 ILE C C 5.828 -22.382 2.601 1.00 . A A . 100 ILE C 1 1 7 15035 1 1 100 ILE CA C 4.465 -22.871 3.081 1.00 . A A . 100 ILE CA 1 1 7 15036 1 1 100 ILE CB C 3.329 -22.031 2.420 1.00 . A A . 100 ILE CB 1 1 7 15037 1 1 100 ILE CD1 C 3.983 -19.574 2.135 1.00 . A A . 100 ILE CD1 1 1 7 15038 1 1 100 ILE CG1 C 3.251 -20.597 2.978 1.00 . A A . 100 ILE CG1 1 1 7 15039 1 1 100 ILE CG2 C 1.994 -22.734 2.594 1.00 . A A . 100 ILE CG2 1 1 7 15040 1 1 100 ILE H H 5.063 -22.178 4.979 1.00 . A A . 100 ILE H 1 1 7 15041 1 1 100 ILE HA H 4.346 -23.906 2.786 1.00 . A A . 100 ILE HA 1 1 7 15042 1 1 100 ILE HB H 3.535 -21.979 1.360 1.00 . A A . 100 ILE HB 1 1 7 15043 1 1 100 ILE HD11 H 3.887 -18.599 2.589 1.00 . A A . 100 ILE HD11 1 1 7 15044 1 1 100 ILE HD12 H 3.557 -19.553 1.143 1.00 . A A . 100 ILE HD12 1 1 7 15045 1 1 100 ILE HD13 H 5.028 -19.840 2.072 1.00 . A A . 100 ILE HD13 1 1 7 15046 1 1 100 ILE HG12 H 2.220 -20.298 3.035 1.00 . A A . 100 ILE HG12 1 1 7 15047 1 1 100 ILE HG13 H 3.682 -20.581 3.969 1.00 . A A . 100 ILE HG13 1 1 7 15048 1 1 100 ILE HG21 H 1.974 -23.232 3.552 1.00 . A A . 100 ILE HG21 1 1 7 15049 1 1 100 ILE HG22 H 1.860 -23.462 1.807 1.00 . A A . 100 ILE HG22 1 1 7 15050 1 1 100 ILE HG23 H 1.197 -22.008 2.553 1.00 . A A . 100 ILE HG23 1 1 7 15051 1 1 100 ILE N N 4.464 -22.822 4.547 1.00 . A A . 100 ILE N 1 1 7 15052 1 1 100 ILE O O 6.297 -21.338 3.063 1.00 . A A . 100 ILE O 1 1 7 15053 1 1 101 SER C C 7.801 -21.402 0.478 1.00 . A A . 101 SER C 1 1 7 15054 1 1 101 SER CA C 7.797 -22.735 1.206 1.00 . A A . 101 SER CA 1 1 7 15055 1 1 101 SER CB C 8.432 -23.811 0.333 1.00 . A A . 101 SER CB 1 1 7 15056 1 1 101 SER H H 6.048 -23.923 1.333 1.00 . A A . 101 SER H 1 1 7 15057 1 1 101 SER HA H 8.403 -22.620 2.077 1.00 . A A . 101 SER HA 1 1 7 15058 1 1 101 SER HB2 H 8.055 -23.731 -0.674 1.00 . A A . 101 SER HB2 1 1 7 15059 1 1 101 SER HB3 H 9.506 -23.656 0.335 1.00 . A A . 101 SER HB3 1 1 7 15060 1 1 101 SER HG H 8.172 -25.098 1.788 1.00 . A A . 101 SER HG 1 1 7 15061 1 1 101 SER N N 6.468 -23.117 1.683 1.00 . A A . 101 SER N 1 1 7 15062 1 1 101 SER O O 6.905 -21.094 -0.312 1.00 . A A . 101 SER O 1 1 7 15063 1 1 101 SER OG O 8.161 -25.112 0.828 1.00 . A A . 101 SER OG 1 1 7 15064 1 1 102 ALA C C 9.165 -19.269 -1.336 1.00 . A A . 102 ALA C 1 1 7 15065 1 1 102 ALA CA C 9.053 -19.282 0.199 1.00 . A A . 102 ALA CA 1 1 7 15066 1 1 102 ALA CB C 10.299 -18.660 0.805 1.00 . A A . 102 ALA CB 1 1 7 15067 1 1 102 ALA H H 9.500 -20.971 1.432 1.00 . A A . 102 ALA H 1 1 7 15068 1 1 102 ALA HA H 8.210 -18.671 0.486 1.00 . A A . 102 ALA HA 1 1 7 15069 1 1 102 ALA HB1 H 10.406 -18.993 1.826 1.00 . A A . 102 ALA HB1 1 1 7 15070 1 1 102 ALA HB2 H 10.213 -17.583 0.784 1.00 . A A . 102 ALA HB2 1 1 7 15071 1 1 102 ALA HB3 H 11.166 -18.962 0.236 1.00 . A A . 102 ALA HB3 1 1 7 15072 1 1 102 ALA N N 8.844 -20.626 0.775 1.00 . A A . 102 ALA N 1 1 7 15073 1 1 102 ALA O O 9.016 -18.215 -1.957 1.00 . A A . 102 ALA O 1 1 7 15074 1 1 103 ALA C C 8.294 -20.278 -4.185 1.00 . A A . 103 ALA C 1 1 7 15075 1 1 103 ALA CA C 9.576 -20.585 -3.391 1.00 . A A . 103 ALA CA 1 1 7 15076 1 1 103 ALA CB C 10.064 -21.988 -3.722 1.00 . A A . 103 ALA CB 1 1 7 15077 1 1 103 ALA H H 9.507 -21.243 -1.373 1.00 . A A . 103 ALA H 1 1 7 15078 1 1 103 ALA HA H 10.343 -19.893 -3.703 1.00 . A A . 103 ALA HA 1 1 7 15079 1 1 103 ALA HB1 H 9.302 -22.706 -3.457 1.00 . A A . 103 ALA HB1 1 1 7 15080 1 1 103 ALA HB2 H 10.964 -22.196 -3.163 1.00 . A A . 103 ALA HB2 1 1 7 15081 1 1 103 ALA HB3 H 10.271 -22.057 -4.779 1.00 . A A . 103 ALA HB3 1 1 7 15082 1 1 103 ALA N N 9.420 -20.443 -1.933 1.00 . A A . 103 ALA N 1 1 7 15083 1 1 103 ALA O O 8.365 -20.006 -5.387 1.00 . A A . 103 ALA O 1 1 7 15084 1 1 104 GLU C C 5.496 -18.576 -4.254 1.00 . A A . 104 GLU C 1 1 7 15085 1 1 104 GLU CA C 5.840 -20.069 -4.174 1.00 . A A . 104 GLU CA 1 1 7 15086 1 1 104 GLU CB C 4.708 -20.815 -3.459 1.00 . A A . 104 GLU CB 1 1 7 15087 1 1 104 GLU CD C 4.210 -22.806 -4.956 1.00 . A A . 104 GLU CD 1 1 7 15088 1 1 104 GLU CG C 4.753 -22.333 -3.618 1.00 . A A . 104 GLU CG 1 1 7 15089 1 1 104 GLU H H 7.144 -20.530 -2.557 1.00 . A A . 104 GLU H 1 1 7 15090 1 1 104 GLU HA H 5.915 -20.451 -5.181 1.00 . A A . 104 GLU HA 1 1 7 15091 1 1 104 GLU HB2 H 4.751 -20.584 -2.405 1.00 . A A . 104 GLU HB2 1 1 7 15092 1 1 104 GLU HB3 H 3.769 -20.462 -3.855 1.00 . A A . 104 GLU HB3 1 1 7 15093 1 1 104 GLU HG2 H 5.778 -22.660 -3.530 1.00 . A A . 104 GLU HG2 1 1 7 15094 1 1 104 GLU HG3 H 4.166 -22.782 -2.830 1.00 . A A . 104 GLU HG3 1 1 7 15095 1 1 104 GLU N N 7.132 -20.322 -3.514 1.00 . A A . 104 GLU N 1 1 7 15096 1 1 104 GLU O O 4.968 -18.125 -5.269 1.00 . A A . 104 GLU O 1 1 7 15097 1 1 104 GLU OE1 O 5.004 -22.919 -5.913 1.00 . A A . 104 GLU OE1 1 1 7 15098 1 1 104 GLU OE2 O 2.991 -23.063 -5.044 1.00 . A A . 104 GLU OE2 1 1 7 15099 1 1 105 LEU C C 5.879 -15.577 -4.292 1.00 . A A . 105 LEU C 1 1 7 15100 1 1 105 LEU CA C 5.505 -16.374 -3.072 1.00 . A A . 105 LEU CA 1 1 7 15101 1 1 105 LEU CB C 6.291 -15.778 -1.907 1.00 . A A . 105 LEU CB 1 1 7 15102 1 1 105 LEU CD1 C 7.248 -16.095 0.396 1.00 . A A . 105 LEU CD1 1 1 7 15103 1 1 105 LEU CD2 C 4.774 -16.242 0.025 1.00 . A A . 105 LEU CD2 1 1 7 15104 1 1 105 LEU CG C 6.148 -16.504 -0.565 1.00 . A A . 105 LEU CG 1 1 7 15105 1 1 105 LEU H H 6.103 -18.278 -2.363 1.00 . A A . 105 LEU H 1 1 7 15106 1 1 105 LEU HA H 4.468 -16.239 -2.903 1.00 . A A . 105 LEU HA 1 1 7 15107 1 1 105 LEU HB2 H 7.335 -15.772 -2.196 1.00 . A A . 105 LEU HB2 1 1 7 15108 1 1 105 LEU HB3 H 5.976 -14.753 -1.784 1.00 . A A . 105 LEU HB3 1 1 7 15109 1 1 105 LEU HD11 H 7.125 -16.623 1.330 1.00 . A A . 105 LEU HD11 1 1 7 15110 1 1 105 LEU HD12 H 7.192 -15.031 0.575 1.00 . A A . 105 LEU HD12 1 1 7 15111 1 1 105 LEU HD13 H 8.209 -16.338 -0.032 1.00 . A A . 105 LEU HD13 1 1 7 15112 1 1 105 LEU HD21 H 4.449 -15.237 -0.247 1.00 . A A . 105 LEU HD21 1 1 7 15113 1 1 105 LEU HD22 H 4.817 -16.333 1.100 1.00 . A A . 105 LEU HD22 1 1 7 15114 1 1 105 LEU HD23 H 4.081 -16.975 -0.379 1.00 . A A . 105 LEU HD23 1 1 7 15115 1 1 105 LEU HG H 6.239 -17.567 -0.731 1.00 . A A . 105 LEU HG 1 1 7 15116 1 1 105 LEU N N 5.764 -17.830 -3.166 1.00 . A A . 105 LEU N 1 1 7 15117 1 1 105 LEU O O 5.119 -14.714 -4.733 1.00 . A A . 105 LEU O 1 1 7 15118 1 1 106 ARG C C 6.676 -15.419 -7.187 1.00 . A A . 106 ARG C 1 1 7 15119 1 1 106 ARG CA C 7.549 -15.138 -5.983 1.00 . A A . 106 ARG CA 1 1 7 15120 1 1 106 ARG CB C 9.010 -15.489 -6.300 1.00 . A A . 106 ARG CB 1 1 7 15121 1 1 106 ARG CD C 10.078 -16.670 -4.342 1.00 . A A . 106 ARG CD 1 1 7 15122 1 1 106 ARG CG C 9.989 -15.377 -5.121 1.00 . A A . 106 ARG CG 1 1 7 15123 1 1 106 ARG CZ C 12.122 -17.667 -3.327 1.00 . A A . 106 ARG CZ 1 1 7 15124 1 1 106 ARG H H 7.584 -16.564 -4.426 1.00 . A A . 106 ARG H 1 1 7 15125 1 1 106 ARG HA H 7.452 -14.101 -5.737 1.00 . A A . 106 ARG HA 1 1 7 15126 1 1 106 ARG HB2 H 9.030 -16.508 -6.658 1.00 . A A . 106 ARG HB2 1 1 7 15127 1 1 106 ARG HB3 H 9.354 -14.838 -7.090 1.00 . A A . 106 ARG HB3 1 1 7 15128 1 1 106 ARG HD2 H 9.168 -16.780 -3.778 1.00 . A A . 106 ARG HD2 1 1 7 15129 1 1 106 ARG HD3 H 10.175 -17.490 -5.035 1.00 . A A . 106 ARG HD3 1 1 7 15130 1 1 106 ARG HE H 11.316 -15.907 -2.824 1.00 . A A . 106 ARG HE 1 1 7 15131 1 1 106 ARG HG2 H 10.971 -15.124 -5.488 1.00 . A A . 106 ARG HG2 1 1 7 15132 1 1 106 ARG HG3 H 9.647 -14.602 -4.451 1.00 . A A . 106 ARG HG3 1 1 7 15133 1 1 106 ARG HH11 H 12.760 -19.499 -4.018 1.00 . A A . 106 ARG HH11 1 1 7 15134 1 1 106 ARG HH12 H 11.278 -18.837 -4.797 1.00 . A A . 106 ARG HH12 1 1 7 15135 1 1 106 ARG HH21 H 13.181 -16.732 -1.836 1.00 . A A . 106 ARG HH21 1 1 7 15136 1 1 106 ARG HH22 H 13.817 -18.329 -2.374 1.00 . A A . 106 ARG HH22 1 1 7 15137 1 1 106 ARG N N 7.052 -15.858 -4.822 1.00 . A A . 106 ARG N 1 1 7 15138 1 1 106 ARG NE N 11.217 -16.681 -3.417 1.00 . A A . 106 ARG NE 1 1 7 15139 1 1 106 ARG NH1 N 12.048 -18.746 -4.104 1.00 . A A . 106 ARG NH1 1 1 7 15140 1 1 106 ARG NH2 N 13.111 -17.569 -2.449 1.00 . A A . 106 ARG NH2 1 1 7 15141 1 1 106 ARG O O 6.644 -14.654 -8.143 1.00 . A A . 106 ARG O 1 1 7 15142 1 1 107 HIS C C 3.668 -16.453 -7.741 1.00 . A A . 107 HIS C 1 1 7 15143 1 1 107 HIS CA C 5.063 -16.966 -8.123 1.00 . A A . 107 HIS CA 1 1 7 15144 1 1 107 HIS CB C 5.045 -18.491 -8.280 1.00 . A A . 107 HIS CB 1 1 7 15145 1 1 107 HIS CD2 C 7.509 -19.301 -8.385 1.00 . A A . 107 HIS CD2 1 1 7 15146 1 1 107 HIS CE1 C 7.568 -19.876 -10.500 1.00 . A A . 107 HIS CE1 1 1 7 15147 1 1 107 HIS CG C 6.286 -19.049 -8.909 1.00 . A A . 107 HIS CG 1 1 7 15148 1 1 107 HIS H H 6.211 -17.158 -6.392 1.00 . A A . 107 HIS H 1 1 7 15149 1 1 107 HIS HA H 5.360 -16.517 -9.049 1.00 . A A . 107 HIS HA 1 1 7 15150 1 1 107 HIS HB2 H 4.936 -18.944 -7.307 1.00 . A A . 107 HIS HB2 1 1 7 15151 1 1 107 HIS HB3 H 4.204 -18.771 -8.898 1.00 . A A . 107 HIS HB3 1 1 7 15152 1 1 107 HIS HD1 H 5.626 -19.359 -10.887 1.00 . A A . 107 HIS HD1 1 1 7 15153 1 1 107 HIS HD2 H 7.817 -19.130 -7.363 1.00 . A A . 107 HIS HD2 1 1 7 15154 1 1 107 HIS HE1 H 7.912 -20.238 -11.458 1.00 . A A . 107 HIS HE1 1 1 7 15155 1 1 107 HIS HE2 H 9.222 -20.089 -9.311 1.00 . A A . 107 HIS HE2 1 1 7 15156 1 1 107 HIS N N 6.016 -16.558 -7.124 1.00 . A A . 107 HIS N 1 1 7 15157 1 1 107 HIS ND1 N 6.356 -19.420 -10.236 1.00 . A A . 107 HIS ND1 1 1 7 15158 1 1 107 HIS NE2 N 8.286 -19.814 -9.395 1.00 . A A . 107 HIS NE2 1 1 7 15159 1 1 107 HIS O O 2.795 -16.368 -8.601 1.00 . A A . 107 HIS O 1 1 7 15160 1 1 108 VAL C C 2.066 -14.103 -6.115 1.00 . A A . 108 VAL C 1 1 7 15161 1 1 108 VAL CA C 2.184 -15.608 -5.946 1.00 . A A . 108 VAL CA 1 1 7 15162 1 1 108 VAL CB C 1.949 -15.969 -4.447 1.00 . A A . 108 VAL CB 1 1 7 15163 1 1 108 VAL CG1 C 0.563 -15.544 -3.987 1.00 . A A . 108 VAL CG1 1 1 7 15164 1 1 108 VAL CG2 C 2.190 -17.440 -4.166 1.00 . A A . 108 VAL CG2 1 1 7 15165 1 1 108 VAL H H 4.190 -16.244 -5.786 1.00 . A A . 108 VAL H 1 1 7 15166 1 1 108 VAL HA H 1.433 -16.049 -6.535 1.00 . A A . 108 VAL HA 1 1 7 15167 1 1 108 VAL HB H 2.665 -15.404 -3.866 1.00 . A A . 108 VAL HB 1 1 7 15168 1 1 108 VAL HG11 H 0.266 -16.110 -3.113 1.00 . A A . 108 VAL HG11 1 1 7 15169 1 1 108 VAL HG12 H -0.158 -15.706 -4.787 1.00 . A A . 108 VAL HG12 1 1 7 15170 1 1 108 VAL HG13 H 0.611 -14.484 -3.727 1.00 . A A . 108 VAL HG13 1 1 7 15171 1 1 108 VAL HG21 H 3.226 -17.678 -4.356 1.00 . A A . 108 VAL HG21 1 1 7 15172 1 1 108 VAL HG22 H 1.561 -18.037 -4.811 1.00 . A A . 108 VAL HG22 1 1 7 15173 1 1 108 VAL HG23 H 1.954 -17.654 -3.134 1.00 . A A . 108 VAL HG23 1 1 7 15174 1 1 108 VAL N N 3.467 -16.119 -6.435 1.00 . A A . 108 VAL N 1 1 7 15175 1 1 108 VAL O O 1.175 -13.620 -6.817 1.00 . A A . 108 VAL O 1 1 7 15176 1 1 109 MET C C 3.153 -11.466 -6.963 1.00 . A A . 109 MET C 1 1 7 15177 1 1 109 MET CA C 2.980 -11.912 -5.513 1.00 . A A . 109 MET CA 1 1 7 15178 1 1 109 MET CB C 4.048 -11.337 -4.607 1.00 . A A . 109 MET CB 1 1 7 15179 1 1 109 MET CE C 6.096 -11.370 -2.143 1.00 . A A . 109 MET CE 1 1 7 15180 1 1 109 MET CG C 3.540 -11.171 -3.176 1.00 . A A . 109 MET CG 1 1 7 15181 1 1 109 MET H H 3.495 -13.835 -4.768 1.00 . A A . 109 MET H 1 1 7 15182 1 1 109 MET HA H 2.020 -11.552 -5.174 1.00 . A A . 109 MET HA 1 1 7 15183 1 1 109 MET HB2 H 4.907 -12.003 -4.604 1.00 . A A . 109 MET HB2 1 1 7 15184 1 1 109 MET HB3 H 4.347 -10.369 -4.979 1.00 . A A . 109 MET HB3 1 1 7 15185 1 1 109 MET HE1 H 6.839 -10.963 -2.828 1.00 . A A . 109 MET HE1 1 1 7 15186 1 1 109 MET HE2 H 5.773 -12.355 -2.481 1.00 . A A . 109 MET HE2 1 1 7 15187 1 1 109 MET HE3 H 6.514 -11.449 -1.155 1.00 . A A . 109 MET HE3 1 1 7 15188 1 1 109 MET HG2 H 2.603 -10.630 -3.201 1.00 . A A . 109 MET HG2 1 1 7 15189 1 1 109 MET HG3 H 3.365 -12.154 -2.757 1.00 . A A . 109 MET HG3 1 1 7 15190 1 1 109 MET N N 2.933 -13.375 -5.418 1.00 . A A . 109 MET N 1 1 7 15191 1 1 109 MET O O 2.740 -10.365 -7.336 1.00 . A A . 109 MET O 1 1 7 15192 1 1 109 MET SD S 4.684 -10.278 -2.106 1.00 . A A . 109 MET SD 1 1 7 15193 1 1 110 THR C C 2.575 -12.483 -9.897 1.00 . A A . 110 THR C 1 1 7 15194 1 1 110 THR CA C 3.901 -12.068 -9.203 1.00 . A A . 110 THR CA 1 1 7 15195 1 1 110 THR CB C 5.071 -12.857 -9.815 1.00 . A A . 110 THR CB 1 1 7 15196 1 1 110 THR CG2 C 5.249 -12.581 -11.309 1.00 . A A . 110 THR CG2 1 1 7 15197 1 1 110 THR H H 4.317 -13.076 -7.359 1.00 . A A . 110 THR H 1 1 7 15198 1 1 110 THR HA H 4.071 -11.012 -9.359 1.00 . A A . 110 THR HA 1 1 7 15199 1 1 110 THR HB H 4.863 -13.912 -9.671 1.00 . A A . 110 THR HB 1 1 7 15200 1 1 110 THR HG1 H 6.081 -12.259 -8.230 1.00 . A A . 110 THR HG1 1 1 7 15201 1 1 110 THR HG21 H 6.080 -13.159 -11.685 1.00 . A A . 110 THR HG21 1 1 7 15202 1 1 110 THR HG22 H 5.444 -11.530 -11.461 1.00 . A A . 110 THR HG22 1 1 7 15203 1 1 110 THR HG23 H 4.348 -12.860 -11.836 1.00 . A A . 110 THR HG23 1 1 7 15204 1 1 110 THR N N 3.808 -12.312 -7.764 1.00 . A A . 110 THR N 1 1 7 15205 1 1 110 THR O O 2.213 -11.916 -10.932 1.00 . A A . 110 THR O 1 1 7 15206 1 1 110 THR OG1 O 6.282 -12.509 -9.135 1.00 . A A . 110 THR OG1 1 1 7 15207 1 1 111 ASN C C -0.615 -13.025 -9.791 1.00 . A A . 111 ASN C 1 1 7 15208 1 1 111 ASN CA C 0.593 -13.991 -9.870 1.00 . A A . 111 ASN CA 1 1 7 15209 1 1 111 ASN CB C 0.213 -15.305 -9.182 1.00 . A A . 111 ASN CB 1 1 7 15210 1 1 111 ASN CG C -0.536 -16.257 -10.100 1.00 . A A . 111 ASN CG 1 1 7 15211 1 1 111 ASN H H 2.230 -13.912 -8.492 1.00 . A A . 111 ASN H 1 1 7 15212 1 1 111 ASN HA H 0.775 -14.206 -10.911 1.00 . A A . 111 ASN HA 1 1 7 15213 1 1 111 ASN HB2 H 1.111 -15.798 -8.842 1.00 . A A . 111 ASN HB2 1 1 7 15214 1 1 111 ASN HB3 H -0.415 -15.088 -8.330 1.00 . A A . 111 ASN HB3 1 1 7 15215 1 1 111 ASN HD21 H 1.177 -17.072 -10.694 1.00 . A A . 111 ASN HD21 1 1 7 15216 1 1 111 ASN HD22 H -0.253 -17.730 -11.404 1.00 . A A . 111 ASN HD22 1 1 7 15217 1 1 111 ASN N N 1.864 -13.476 -9.310 1.00 . A A . 111 ASN N 1 1 7 15218 1 1 111 ASN ND2 N 0.204 -17.105 -10.804 1.00 . A A . 111 ASN ND2 1 1 7 15219 1 1 111 ASN O O -1.355 -12.921 -10.774 1.00 . A A . 111 ASN O 1 1 7 15220 1 1 111 ASN OD1 O -1.765 -16.229 -10.174 1.00 . A A . 111 ASN OD1 1 1 7 15221 1 1 112 LEU C C -2.148 -10.381 -9.599 1.00 . A A . 112 LEU C 1 1 7 15222 1 1 112 LEU CA C -2.014 -11.440 -8.487 1.00 . A A . 112 LEU CA 1 1 7 15223 1 1 112 LEU CB C -2.086 -10.767 -7.101 1.00 . A A . 112 LEU CB 1 1 7 15224 1 1 112 LEU CD1 C -1.614 -8.619 -5.909 1.00 . A A . 112 LEU CD1 1 1 7 15225 1 1 112 LEU CD2 C 0.127 -10.378 -6.121 1.00 . A A . 112 LEU CD2 1 1 7 15226 1 1 112 LEU CG C -1.034 -9.714 -6.791 1.00 . A A . 112 LEU CG 1 1 7 15227 1 1 112 LEU H H -0.202 -12.419 -7.905 1.00 . A A . 112 LEU H 1 1 7 15228 1 1 112 LEU HA H -2.856 -12.088 -8.553 1.00 . A A . 112 LEU HA 1 1 7 15229 1 1 112 LEU HB2 H -3.051 -10.300 -7.009 1.00 . A A . 112 LEU HB2 1 1 7 15230 1 1 112 LEU HB3 H -2.012 -11.541 -6.348 1.00 . A A . 112 LEU HB3 1 1 7 15231 1 1 112 LEU HD11 H -2.164 -7.919 -6.520 1.00 . A A . 112 LEU HD11 1 1 7 15232 1 1 112 LEU HD12 H -0.815 -8.104 -5.398 1.00 . A A . 112 LEU HD12 1 1 7 15233 1 1 112 LEU HD13 H -2.280 -9.060 -5.182 1.00 . A A . 112 LEU HD13 1 1 7 15234 1 1 112 LEU HD21 H 0.196 -11.395 -6.486 1.00 . A A . 112 LEU HD21 1 1 7 15235 1 1 112 LEU HD22 H -0.023 -10.381 -5.055 1.00 . A A . 112 LEU HD22 1 1 7 15236 1 1 112 LEU HD23 H 1.034 -9.847 -6.361 1.00 . A A . 112 LEU HD23 1 1 7 15237 1 1 112 LEU HG H -0.690 -9.268 -7.712 1.00 . A A . 112 LEU HG 1 1 7 15238 1 1 112 LEU N N -0.831 -12.328 -8.645 1.00 . A A . 112 LEU N 1 1 7 15239 1 1 112 LEU O O -3.234 -10.201 -10.161 1.00 . A A . 112 LEU O 1 1 7 15240 1 1 113 GLY C C -0.164 -7.475 -10.566 1.00 . A A . 113 GLY C 1 1 7 15241 1 1 113 GLY CA C -1.041 -8.661 -10.928 1.00 . A A . 113 GLY CA 1 1 7 15242 1 1 113 GLY H H -0.213 -9.895 -9.416 1.00 . A A . 113 GLY H 1 1 7 15243 1 1 113 GLY HA2 H -0.681 -9.090 -11.852 1.00 . A A . 113 GLY HA2 1 1 7 15244 1 1 113 GLY HA3 H -2.054 -8.315 -11.075 1.00 . A A . 113 GLY HA3 1 1 7 15245 1 1 113 GLY N N -1.041 -9.696 -9.900 1.00 . A A . 113 GLY N 1 1 7 15246 1 1 113 GLY O O -0.466 -6.337 -10.937 1.00 . A A . 113 GLY O 1 1 7 15247 1 1 114 GLU C C 3.016 -6.587 -10.396 1.00 . A A . 114 GLU C 1 1 7 15248 1 1 114 GLU CA C 1.881 -6.730 -9.405 1.00 . A A . 114 GLU CA 1 1 7 15249 1 1 114 GLU CB C 2.467 -7.108 -8.055 1.00 . A A . 114 GLU CB 1 1 7 15250 1 1 114 GLU CD C 2.160 -7.215 -5.549 1.00 . A A . 114 GLU CD 1 1 7 15251 1 1 114 GLU CG C 1.507 -6.936 -6.889 1.00 . A A . 114 GLU CG 1 1 7 15252 1 1 114 GLU H H 1.077 -8.683 -9.567 1.00 . A A . 114 GLU H 1 1 7 15253 1 1 114 GLU HA H 1.371 -5.796 -9.330 1.00 . A A . 114 GLU HA 1 1 7 15254 1 1 114 GLU HB2 H 2.766 -8.145 -8.105 1.00 . A A . 114 GLU HB2 1 1 7 15255 1 1 114 GLU HB3 H 3.339 -6.501 -7.873 1.00 . A A . 114 GLU HB3 1 1 7 15256 1 1 114 GLU HG2 H 1.139 -5.922 -6.889 1.00 . A A . 114 GLU HG2 1 1 7 15257 1 1 114 GLU HG3 H 0.683 -7.618 -7.022 1.00 . A A . 114 GLU HG3 1 1 7 15258 1 1 114 GLU N N 0.920 -7.754 -9.835 1.00 . A A . 114 GLU N 1 1 7 15259 1 1 114 GLU O O 3.732 -5.584 -10.398 1.00 . A A . 114 GLU O 1 1 7 15260 1 1 114 GLU OE1 O 2.553 -6.245 -4.868 1.00 . A A . 114 GLU OE1 1 1 7 15261 1 1 114 GLU OE2 O 2.280 -8.402 -5.182 1.00 . A A . 114 GLU OE2 1 1 7 15262 1 1 115 LYS C C 5.628 -7.605 -11.780 1.00 . A A . 115 LYS C 1 1 7 15263 1 1 115 LYS CA C 4.187 -7.787 -12.279 1.00 . A A . 115 LYS CA 1 1 7 15264 1 1 115 LYS CB C 3.956 -6.878 -13.506 1.00 . A A . 115 LYS CB 1 1 7 15265 1 1 115 LYS CD C 2.769 -4.652 -13.671 1.00 . A A . 115 LYS CD 1 1 7 15266 1 1 115 LYS CE C 1.519 -5.085 -12.908 1.00 . A A . 115 LYS CE 1 1 7 15267 1 1 115 LYS CG C 4.014 -5.391 -13.184 1.00 . A A . 115 LYS CG 1 1 7 15268 1 1 115 LYS H H 2.547 -8.368 -11.086 1.00 . A A . 115 LYS H 1 1 7 15269 1 1 115 LYS HA H 4.076 -8.788 -12.604 1.00 . A A . 115 LYS HA 1 1 7 15270 1 1 115 LYS HB2 H 4.716 -7.095 -14.243 1.00 . A A . 115 LYS HB2 1 1 7 15271 1 1 115 LYS HB3 H 2.990 -7.100 -13.931 1.00 . A A . 115 LYS HB3 1 1 7 15272 1 1 115 LYS HD2 H 2.914 -3.591 -13.531 1.00 . A A . 115 LYS HD2 1 1 7 15273 1 1 115 LYS HD3 H 2.628 -4.860 -14.722 1.00 . A A . 115 LYS HD3 1 1 7 15274 1 1 115 LYS HE2 H 1.604 -6.149 -12.690 1.00 . A A . 115 LYS HE2 1 1 7 15275 1 1 115 LYS HE3 H 1.472 -4.534 -11.980 1.00 . A A . 115 LYS HE3 1 1 7 15276 1 1 115 LYS HG2 H 4.090 -5.299 -12.103 1.00 . A A . 115 LYS HG2 1 1 7 15277 1 1 115 LYS HG3 H 4.895 -4.962 -13.640 1.00 . A A . 115 LYS HG3 1 1 7 15278 1 1 115 LYS HZ1 H -0.556 -5.144 -13.138 1.00 . A A . 115 LYS HZ1 1 1 7 15279 1 1 115 LYS HZ2 H 0.299 -5.369 -14.580 1.00 . A A . 115 LYS HZ2 1 1 7 15280 1 1 115 LYS HZ3 H 0.180 -3.825 -13.900 1.00 . A A . 115 LYS HZ3 1 1 7 15281 1 1 115 LYS N N 3.163 -7.634 -11.216 1.00 . A A . 115 LYS N 1 1 7 15282 1 1 115 LYS NZ N 0.273 -4.838 -13.686 1.00 . A A . 115 LYS NZ 1 1 7 15283 1 1 115 LYS O O 6.585 -7.800 -12.539 1.00 . A A . 115 LYS O 1 1 7 15284 1 1 116 LEU C C 7.970 -8.249 -9.912 1.00 . A A . 116 LEU C 1 1 7 15285 1 1 116 LEU CA C 7.071 -6.994 -9.905 1.00 . A A . 116 LEU CA 1 1 7 15286 1 1 116 LEU CB C 6.892 -6.436 -8.488 1.00 . A A . 116 LEU CB 1 1 7 15287 1 1 116 LEU CD1 C 5.888 -4.507 -7.226 1.00 . A A . 116 LEU CD1 1 1 7 15288 1 1 116 LEU CD2 C 8.135 -4.259 -8.287 1.00 . A A . 116 LEU CD2 1 1 7 15289 1 1 116 LEU CG C 6.762 -4.909 -8.404 1.00 . A A . 116 LEU CG 1 1 7 15290 1 1 116 LEU H H 4.971 -7.160 -9.942 1.00 . A A . 116 LEU H 1 1 7 15291 1 1 116 LEU HA H 7.525 -6.230 -10.523 1.00 . A A . 116 LEU HA 1 1 7 15292 1 1 116 LEU HB2 H 6.002 -6.878 -8.063 1.00 . A A . 116 LEU HB2 1 1 7 15293 1 1 116 LEU HB3 H 7.741 -6.736 -7.897 1.00 . A A . 116 LEU HB3 1 1 7 15294 1 1 116 LEU HD11 H 5.798 -3.431 -7.197 1.00 . A A . 116 LEU HD11 1 1 7 15295 1 1 116 LEU HD12 H 6.338 -4.854 -6.309 1.00 . A A . 116 LEU HD12 1 1 7 15296 1 1 116 LEU HD13 H 4.909 -4.946 -7.336 1.00 . A A . 116 LEU HD13 1 1 7 15297 1 1 116 LEU HD21 H 8.731 -4.519 -9.149 1.00 . A A . 116 LEU HD21 1 1 7 15298 1 1 116 LEU HD22 H 8.625 -4.613 -7.391 1.00 . A A . 116 LEU HD22 1 1 7 15299 1 1 116 LEU HD23 H 8.023 -3.186 -8.237 1.00 . A A . 116 LEU HD23 1 1 7 15300 1 1 116 LEU HG H 6.294 -4.544 -9.307 1.00 . A A . 116 LEU HG 1 1 7 15301 1 1 116 LEU N N 5.771 -7.251 -10.500 1.00 . A A . 116 LEU N 1 1 7 15302 1 1 116 LEU O O 7.542 -9.317 -10.363 1.00 . A A . 116 LEU O 1 1 7 15303 1 1 117 THR C C 10.313 -9.893 -8.074 1.00 . A A . 117 THR C 1 1 7 15304 1 1 117 THR CA C 10.151 -9.213 -9.404 1.00 . A A . 117 THR CA 1 1 7 15305 1 1 117 THR CB C 11.557 -8.775 -9.849 1.00 . A A . 117 THR CB 1 1 7 15306 1 1 117 THR CG2 C 11.601 -8.674 -11.344 1.00 . A A . 117 THR CG2 1 1 7 15307 1 1 117 THR H H 9.475 -7.275 -9.024 1.00 . A A . 117 THR H 1 1 7 15308 1 1 117 THR HA H 9.797 -9.927 -10.114 1.00 . A A . 117 THR HA 1 1 7 15309 1 1 117 THR HB H 12.272 -9.543 -9.527 1.00 . A A . 117 THR HB 1 1 7 15310 1 1 117 THR HG1 H 11.527 -7.463 -8.375 1.00 . A A . 117 THR HG1 1 1 7 15311 1 1 117 THR HG21 H 10.773 -8.060 -11.671 1.00 . A A . 117 THR HG21 1 1 7 15312 1 1 117 THR HG22 H 11.511 -9.667 -11.759 1.00 . A A . 117 THR HG22 1 1 7 15313 1 1 117 THR HG23 H 12.532 -8.230 -11.653 1.00 . A A . 117 THR HG23 1 1 7 15314 1 1 117 THR N N 9.203 -8.118 -9.405 1.00 . A A . 117 THR N 1 1 7 15315 1 1 117 THR O O 9.614 -9.623 -7.101 1.00 . A A . 117 THR O 1 1 7 15316 1 1 117 THR OG1 O 11.909 -7.519 -9.254 1.00 . A A . 117 THR OG1 1 1 7 15317 1 1 118 ASP C C 12.303 -10.742 -5.888 1.00 . A A . 118 ASP C 1 1 7 15318 1 1 118 ASP CA C 11.684 -11.608 -6.965 1.00 . A A . 118 ASP CA 1 1 7 15319 1 1 118 ASP CB C 12.702 -12.603 -7.473 1.00 . A A . 118 ASP CB 1 1 7 15320 1 1 118 ASP CG C 12.069 -13.874 -8.004 1.00 . A A . 118 ASP CG 1 1 7 15321 1 1 118 ASP H H 11.700 -10.984 -8.967 1.00 . A A . 118 ASP H 1 1 7 15322 1 1 118 ASP HA H 10.837 -12.106 -6.559 1.00 . A A . 118 ASP HA 1 1 7 15323 1 1 118 ASP HB2 H 13.244 -12.121 -8.287 1.00 . A A . 118 ASP HB2 1 1 7 15324 1 1 118 ASP HB3 H 13.389 -12.854 -6.680 1.00 . A A . 118 ASP HB3 1 1 7 15325 1 1 118 ASP N N 11.260 -10.819 -8.104 1.00 . A A . 118 ASP N 1 1 7 15326 1 1 118 ASP O O 12.273 -11.090 -4.708 1.00 . A A . 118 ASP O 1 1 7 15327 1 1 118 ASP OD1 O 11.537 -13.845 -9.134 1.00 . A A . 118 ASP OD1 1 1 7 15328 1 1 118 ASP OD2 O 12.107 -14.899 -7.292 1.00 . A A . 118 ASP OD2 1 1 7 15329 1 1 119 GLU C C 12.384 -8.031 -4.520 1.00 . A A . 119 GLU C 1 1 7 15330 1 1 119 GLU CA C 13.465 -8.642 -5.404 1.00 . A A . 119 GLU CA 1 1 7 15331 1 1 119 GLU CB C 14.239 -7.562 -6.170 1.00 . A A . 119 GLU CB 1 1 7 15332 1 1 119 GLU CD C 16.156 -5.913 -6.183 1.00 . A A . 119 GLU CD 1 1 7 15333 1 1 119 GLU CG C 15.413 -6.975 -5.397 1.00 . A A . 119 GLU CG 1 1 7 15334 1 1 119 GLU H H 12.882 -9.438 -7.271 1.00 . A A . 119 GLU H 1 1 7 15335 1 1 119 GLU HA H 14.130 -9.194 -4.773 1.00 . A A . 119 GLU HA 1 1 7 15336 1 1 119 GLU HB2 H 14.619 -7.991 -7.085 1.00 . A A . 119 GLU HB2 1 1 7 15337 1 1 119 GLU HB3 H 13.561 -6.758 -6.416 1.00 . A A . 119 GLU HB3 1 1 7 15338 1 1 119 GLU HG2 H 15.042 -6.532 -4.485 1.00 . A A . 119 GLU HG2 1 1 7 15339 1 1 119 GLU HG3 H 16.102 -7.771 -5.154 1.00 . A A . 119 GLU HG3 1 1 7 15340 1 1 119 GLU N N 12.864 -9.609 -6.316 1.00 . A A . 119 GLU N 1 1 7 15341 1 1 119 GLU O O 12.669 -7.494 -3.446 1.00 . A A . 119 GLU O 1 1 7 15342 1 1 119 GLU OE1 O 15.783 -4.726 -6.077 1.00 . A A . 119 GLU OE1 1 1 7 15343 1 1 119 GLU OE2 O 17.112 -6.268 -6.904 1.00 . A A . 119 GLU OE2 1 1 7 15344 1 1 120 GLU C C 9.819 -8.681 -3.105 1.00 . A A . 120 GLU C 1 1 7 15345 1 1 120 GLU CA C 9.969 -7.697 -4.249 1.00 . A A . 120 GLU CA 1 1 7 15346 1 1 120 GLU CB C 8.697 -7.713 -5.120 1.00 . A A . 120 GLU CB 1 1 7 15347 1 1 120 GLU CD C 7.866 -5.428 -4.299 1.00 . A A . 120 GLU CD 1 1 7 15348 1 1 120 GLU CG C 7.522 -6.884 -4.585 1.00 . A A . 120 GLU CG 1 1 7 15349 1 1 120 GLU H H 11.013 -8.504 -5.898 1.00 . A A . 120 GLU H 1 1 7 15350 1 1 120 GLU HA H 10.141 -6.711 -3.855 1.00 . A A . 120 GLU HA 1 1 7 15351 1 1 120 GLU HB2 H 8.942 -7.362 -6.119 1.00 . A A . 120 GLU HB2 1 1 7 15352 1 1 120 GLU HB3 H 8.360 -8.740 -5.183 1.00 . A A . 120 GLU HB3 1 1 7 15353 1 1 120 GLU HG2 H 6.729 -6.909 -5.316 1.00 . A A . 120 GLU HG2 1 1 7 15354 1 1 120 GLU HG3 H 7.171 -7.347 -3.671 1.00 . A A . 120 GLU HG3 1 1 7 15355 1 1 120 GLU N N 11.138 -8.125 -5.005 1.00 . A A . 120 GLU N 1 1 7 15356 1 1 120 GLU O O 9.595 -8.299 -1.964 1.00 . A A . 120 GLU O 1 1 7 15357 1 1 120 GLU OE1 O 7.793 -5.022 -3.120 1.00 . A A . 120 GLU OE1 1 1 7 15358 1 1 120 GLU OE2 O 8.211 -4.699 -5.253 1.00 . A A . 120 GLU OE2 1 1 7 15359 1 1 121 VAL C C 11.120 -10.998 -1.511 1.00 . A A . 121 VAL C 1 1 7 15360 1 1 121 VAL CA C 9.936 -11.028 -2.480 1.00 . A A . 121 VAL CA 1 1 7 15361 1 1 121 VAL CB C 9.840 -12.365 -3.235 1.00 . A A . 121 VAL CB 1 1 7 15362 1 1 121 VAL CG1 C 9.602 -13.487 -2.268 1.00 . A A . 121 VAL CG1 1 1 7 15363 1 1 121 VAL CG2 C 8.723 -12.306 -4.276 1.00 . A A . 121 VAL CG2 1 1 7 15364 1 1 121 VAL H H 10.235 -10.215 -4.367 1.00 . A A . 121 VAL H 1 1 7 15365 1 1 121 VAL HA H 9.041 -10.888 -1.920 1.00 . A A . 121 VAL HA 1 1 7 15366 1 1 121 VAL HB H 10.777 -12.539 -3.745 1.00 . A A . 121 VAL HB 1 1 7 15367 1 1 121 VAL HG11 H 8.645 -13.930 -2.466 1.00 . A A . 121 VAL HG11 1 1 7 15368 1 1 121 VAL HG12 H 9.622 -13.082 -1.272 1.00 . A A . 121 VAL HG12 1 1 7 15369 1 1 121 VAL HG13 H 10.382 -14.220 -2.375 1.00 . A A . 121 VAL HG13 1 1 7 15370 1 1 121 VAL HG21 H 8.423 -11.277 -4.419 1.00 . A A . 121 VAL HG21 1 1 7 15371 1 1 121 VAL HG22 H 7.878 -12.881 -3.931 1.00 . A A . 121 VAL HG22 1 1 7 15372 1 1 121 VAL HG23 H 9.077 -12.705 -5.214 1.00 . A A . 121 VAL HG23 1 1 7 15373 1 1 121 VAL N N 10.025 -9.966 -3.433 1.00 . A A . 121 VAL N 1 1 7 15374 1 1 121 VAL O O 10.927 -11.062 -0.299 1.00 . A A . 121 VAL O 1 1 7 15375 1 1 122 ASP C C 13.534 -9.582 -0.306 1.00 . A A . 122 ASP C 1 1 7 15376 1 1 122 ASP CA C 13.572 -10.780 -1.257 1.00 . A A . 122 ASP CA 1 1 7 15377 1 1 122 ASP CB C 14.813 -10.692 -2.153 1.00 . A A . 122 ASP CB 1 1 7 15378 1 1 122 ASP CG C 15.020 -11.935 -2.999 1.00 . A A . 122 ASP CG 1 1 7 15379 1 1 122 ASP H H 12.383 -10.785 -3.039 1.00 . A A . 122 ASP H 1 1 7 15380 1 1 122 ASP HA H 13.630 -11.679 -0.664 1.00 . A A . 122 ASP HA 1 1 7 15381 1 1 122 ASP HB2 H 14.714 -9.844 -2.808 1.00 . A A . 122 ASP HB2 1 1 7 15382 1 1 122 ASP HB3 H 15.685 -10.556 -1.530 1.00 . A A . 122 ASP HB3 1 1 7 15383 1 1 122 ASP N N 12.329 -10.853 -2.062 1.00 . A A . 122 ASP N 1 1 7 15384 1 1 122 ASP O O 14.207 -9.571 0.728 1.00 . A A . 122 ASP O 1 1 7 15385 1 1 122 ASP OD1 O 15.467 -12.962 -2.446 1.00 . A A . 122 ASP OD1 1 1 7 15386 1 1 122 ASP OD2 O 14.738 -11.880 -4.215 1.00 . A A . 122 ASP OD2 1 1 7 15387 1 1 123 GLU C C 11.707 -7.687 1.365 1.00 . A A . 123 GLU C 1 1 7 15388 1 1 123 GLU CA C 12.528 -7.362 0.105 1.00 . A A . 123 GLU CA 1 1 7 15389 1 1 123 GLU CB C 11.819 -6.297 -0.743 1.00 . A A . 123 GLU CB 1 1 7 15390 1 1 123 GLU CD C 11.407 -3.841 -1.181 1.00 . A A . 123 GLU CD 1 1 7 15391 1 1 123 GLU CG C 12.125 -4.864 -0.324 1.00 . A A . 123 GLU CG 1 1 7 15392 1 1 123 GLU H H 12.250 -8.677 -1.532 1.00 . A A . 123 GLU H 1 1 7 15393 1 1 123 GLU HA H 13.496 -6.991 0.400 1.00 . A A . 123 GLU HA 1 1 7 15394 1 1 123 GLU HB2 H 12.120 -6.417 -1.773 1.00 . A A . 123 GLU HB2 1 1 7 15395 1 1 123 GLU HB3 H 10.754 -6.449 -0.671 1.00 . A A . 123 GLU HB3 1 1 7 15396 1 1 123 GLU HG2 H 11.818 -4.730 0.703 1.00 . A A . 123 GLU HG2 1 1 7 15397 1 1 123 GLU HG3 H 13.189 -4.699 -0.405 1.00 . A A . 123 GLU HG3 1 1 7 15398 1 1 123 GLU N N 12.730 -8.581 -0.686 1.00 . A A . 123 GLU N 1 1 7 15399 1 1 123 GLU O O 11.923 -7.103 2.426 1.00 . A A . 123 GLU O 1 1 7 15400 1 1 123 GLU OE1 O 10.268 -3.466 -0.830 1.00 . A A . 123 GLU OE1 1 1 7 15401 1 1 123 GLU OE2 O 11.984 -3.413 -2.204 1.00 . A A . 123 GLU OE2 1 1 7 15402 1 1 124 MET C C 10.494 -10.230 3.038 1.00 . A A . 124 MET C 1 1 7 15403 1 1 124 MET CA C 9.892 -9.027 2.334 1.00 . A A . 124 MET CA 1 1 7 15404 1 1 124 MET CB C 8.465 -9.347 1.880 1.00 . A A . 124 MET CB 1 1 7 15405 1 1 124 MET CE C 7.718 -7.074 -0.635 1.00 . A A . 124 MET CE 1 1 7 15406 1 1 124 MET CG C 7.527 -8.149 1.885 1.00 . A A . 124 MET CG 1 1 7 15407 1 1 124 MET H H 10.540 -8.940 0.316 1.00 . A A . 124 MET H 1 1 7 15408 1 1 124 MET HA H 9.875 -8.231 3.047 1.00 . A A . 124 MET HA 1 1 7 15409 1 1 124 MET HB2 H 8.503 -9.739 0.874 1.00 . A A . 124 MET HB2 1 1 7 15410 1 1 124 MET HB3 H 8.055 -10.104 2.533 1.00 . A A . 124 MET HB3 1 1 7 15411 1 1 124 MET HE1 H 8.659 -6.990 -0.105 1.00 . A A . 124 MET HE1 1 1 7 15412 1 1 124 MET HE2 H 7.317 -6.089 -0.822 1.00 . A A . 124 MET HE2 1 1 7 15413 1 1 124 MET HE3 H 7.882 -7.587 -1.579 1.00 . A A . 124 MET HE3 1 1 7 15414 1 1 124 MET HG2 H 6.842 -8.241 2.713 1.00 . A A . 124 MET HG2 1 1 7 15415 1 1 124 MET HG3 H 8.114 -7.252 2.002 1.00 . A A . 124 MET HG3 1 1 7 15416 1 1 124 MET N N 10.718 -8.577 1.210 1.00 . A A . 124 MET N 1 1 7 15417 1 1 124 MET O O 10.173 -10.497 4.200 1.00 . A A . 124 MET O 1 1 7 15418 1 1 124 MET SD S 6.574 -8.010 0.364 1.00 . A A . 124 MET SD 1 1 7 15419 1 1 125 ILE C C 12.907 -11.817 4.060 1.00 . A A . 125 ILE C 1 1 7 15420 1 1 125 ILE CA C 12.010 -12.138 2.878 1.00 . A A . 125 ILE CA 1 1 7 15421 1 1 125 ILE CB C 12.785 -12.928 1.817 1.00 . A A . 125 ILE CB 1 1 7 15422 1 1 125 ILE CD1 C 12.431 -13.950 -0.484 1.00 . A A . 125 ILE CD1 1 1 7 15423 1 1 125 ILE CG1 C 11.813 -13.564 0.823 1.00 . A A . 125 ILE CG1 1 1 7 15424 1 1 125 ILE CG2 C 13.598 -13.984 2.509 1.00 . A A . 125 ILE CG2 1 1 7 15425 1 1 125 ILE H H 11.567 -10.687 1.416 1.00 . A A . 125 ILE H 1 1 7 15426 1 1 125 ILE HA H 11.240 -12.762 3.230 1.00 . A A . 125 ILE HA 1 1 7 15427 1 1 125 ILE HB H 13.453 -12.259 1.304 1.00 . A A . 125 ILE HB 1 1 7 15428 1 1 125 ILE HD11 H 12.079 -14.926 -0.771 1.00 . A A . 125 ILE HD11 1 1 7 15429 1 1 125 ILE HD12 H 13.499 -13.959 -0.373 1.00 . A A . 125 ILE HD12 1 1 7 15430 1 1 125 ILE HD13 H 12.143 -13.229 -1.231 1.00 . A A . 125 ILE HD13 1 1 7 15431 1 1 125 ILE HG12 H 11.387 -14.456 1.261 1.00 . A A . 125 ILE HG12 1 1 7 15432 1 1 125 ILE HG13 H 11.026 -12.856 0.609 1.00 . A A . 125 ILE HG13 1 1 7 15433 1 1 125 ILE HG21 H 14.053 -14.628 1.775 1.00 . A A . 125 ILE HG21 1 1 7 15434 1 1 125 ILE HG22 H 12.932 -14.553 3.158 1.00 . A A . 125 ILE HG22 1 1 7 15435 1 1 125 ILE HG23 H 14.359 -13.490 3.099 1.00 . A A . 125 ILE HG23 1 1 7 15436 1 1 125 ILE N N 11.366 -10.953 2.332 1.00 . A A . 125 ILE N 1 1 7 15437 1 1 125 ILE O O 12.849 -12.502 5.077 1.00 . A A . 125 ILE O 1 1 7 15438 1 1 126 ARG C C 13.957 -10.292 6.290 1.00 . A A . 126 ARG C 1 1 7 15439 1 1 126 ARG CA C 14.674 -10.347 4.947 1.00 . A A . 126 ARG CA 1 1 7 15440 1 1 126 ARG CB C 15.239 -8.955 4.639 1.00 . A A . 126 ARG CB 1 1 7 15441 1 1 126 ARG CD C 14.887 -7.352 2.734 1.00 . A A . 126 ARG CD 1 1 7 15442 1 1 126 ARG CG C 14.276 -7.972 3.977 1.00 . A A . 126 ARG CG 1 1 7 15443 1 1 126 ARG CZ C 15.025 -5.042 1.821 1.00 . A A . 126 ARG CZ 1 1 7 15444 1 1 126 ARG H H 13.840 -10.448 2.991 1.00 . A A . 126 ARG H 1 1 7 15445 1 1 126 ARG HA H 15.492 -11.048 5.022 1.00 . A A . 126 ARG HA 1 1 7 15446 1 1 126 ARG HB2 H 15.534 -8.521 5.575 1.00 . A A . 126 ARG HB2 1 1 7 15447 1 1 126 ARG HB3 H 16.103 -9.067 4.009 1.00 . A A . 126 ARG HB3 1 1 7 15448 1 1 126 ARG HD2 H 15.954 -7.280 2.866 1.00 . A A . 126 ARG HD2 1 1 7 15449 1 1 126 ARG HD3 H 14.669 -7.994 1.896 1.00 . A A . 126 ARG HD3 1 1 7 15450 1 1 126 ARG HE H 13.447 -5.821 2.772 1.00 . A A . 126 ARG HE 1 1 7 15451 1 1 126 ARG HG2 H 13.374 -8.498 3.700 1.00 . A A . 126 ARG HG2 1 1 7 15452 1 1 126 ARG HG3 H 14.033 -7.186 4.679 1.00 . A A . 126 ARG HG3 1 1 7 15453 1 1 126 ARG HH11 H 16.729 -6.158 1.517 1.00 . A A . 126 ARG HH11 1 1 7 15454 1 1 126 ARG HH12 H 16.766 -4.474 0.879 1.00 . A A . 126 ARG HH12 1 1 7 15455 1 1 126 ARG HH21 H 13.483 -3.695 1.982 1.00 . A A . 126 ARG HH21 1 1 7 15456 1 1 126 ARG HH22 H 14.962 -3.106 1.139 1.00 . A A . 126 ARG HH22 1 1 7 15457 1 1 126 ARG N N 13.770 -10.826 3.881 1.00 . A A . 126 ARG N 1 1 7 15458 1 1 126 ARG NE N 14.356 -6.012 2.461 1.00 . A A . 126 ARG NE 1 1 7 15459 1 1 126 ARG NH1 N 16.264 -5.239 1.373 1.00 . A A . 126 ARG NH1 1 1 7 15460 1 1 126 ARG NH2 N 14.449 -3.863 1.634 1.00 . A A . 126 ARG NH2 1 1 7 15461 1 1 126 ARG O O 14.460 -10.799 7.297 1.00 . A A . 126 ARG O 1 1 7 15462 1 1 127 GLU C C 11.472 -10.960 7.949 1.00 . A A . 127 GLU C 1 1 7 15463 1 1 127 GLU CA C 11.938 -9.573 7.488 1.00 . A A . 127 GLU CA 1 1 7 15464 1 1 127 GLU CB C 10.726 -8.686 7.231 1.00 . A A . 127 GLU CB 1 1 7 15465 1 1 127 GLU CD C 11.190 -6.648 8.677 1.00 . A A . 127 GLU CD 1 1 7 15466 1 1 127 GLU CG C 11.032 -7.191 7.266 1.00 . A A . 127 GLU CG 1 1 7 15467 1 1 127 GLU H H 12.468 -9.221 5.439 1.00 . A A . 127 GLU H 1 1 7 15468 1 1 127 GLU HA H 12.537 -9.130 8.270 1.00 . A A . 127 GLU HA 1 1 7 15469 1 1 127 GLU HB2 H 10.328 -8.935 6.259 1.00 . A A . 127 GLU HB2 1 1 7 15470 1 1 127 GLU HB3 H 9.978 -8.898 7.980 1.00 . A A . 127 GLU HB3 1 1 7 15471 1 1 127 GLU HG2 H 11.949 -7.013 6.726 1.00 . A A . 127 GLU HG2 1 1 7 15472 1 1 127 GLU HG3 H 10.224 -6.662 6.784 1.00 . A A . 127 GLU HG3 1 1 7 15473 1 1 127 GLU N N 12.772 -9.664 6.282 1.00 . A A . 127 GLU N 1 1 7 15474 1 1 127 GLU O O 11.288 -11.189 9.148 1.00 . A A . 127 GLU O 1 1 7 15475 1 1 127 GLU OE1 O 12.330 -6.647 9.189 1.00 . A A . 127 GLU OE1 1 1 7 15476 1 1 127 GLU OE2 O 10.174 -6.224 9.267 1.00 . A A . 127 GLU OE2 1 1 7 15477 1 1 128 ALA C C 12.010 -14.157 7.724 1.00 . A A . 128 ALA C 1 1 7 15478 1 1 128 ALA CA C 10.858 -13.251 7.273 1.00 . A A . 128 ALA CA 1 1 7 15479 1 1 128 ALA CB C 10.246 -13.843 6.032 1.00 . A A . 128 ALA CB 1 1 7 15480 1 1 128 ALA H H 11.419 -11.618 6.026 1.00 . A A . 128 ALA H 1 1 7 15481 1 1 128 ALA HA H 10.102 -13.219 8.042 1.00 . A A . 128 ALA HA 1 1 7 15482 1 1 128 ALA HB1 H 9.937 -14.852 6.235 1.00 . A A . 128 ALA HB1 1 1 7 15483 1 1 128 ALA HB2 H 10.988 -13.846 5.244 1.00 . A A . 128 ALA HB2 1 1 7 15484 1 1 128 ALA HB3 H 9.393 -13.254 5.729 1.00 . A A . 128 ALA HB3 1 1 7 15485 1 1 128 ALA N N 11.286 -11.878 6.982 1.00 . A A . 128 ALA N 1 1 7 15486 1 1 128 ALA O O 11.784 -15.143 8.431 1.00 . A A . 128 ALA O 1 1 7 15487 1 1 129 ALA C C 14.592 -15.781 6.639 1.00 . A A . 129 ALA C 1 1 7 15488 1 1 129 ALA CA C 14.482 -14.570 7.572 1.00 . A A . 129 ALA CA 1 1 7 15489 1 1 129 ALA CB C 14.611 -14.984 9.046 1.00 . A A . 129 ALA CB 1 1 7 15490 1 1 129 ALA H H 13.311 -13.010 6.729 1.00 . A A . 129 ALA H 1 1 7 15491 1 1 129 ALA HA H 15.308 -13.906 7.347 1.00 . A A . 129 ALA HA 1 1 7 15492 1 1 129 ALA HB1 H 13.811 -15.665 9.299 1.00 . A A . 129 ALA HB1 1 1 7 15493 1 1 129 ALA HB2 H 14.549 -14.107 9.673 1.00 . A A . 129 ALA HB2 1 1 7 15494 1 1 129 ALA HB3 H 15.562 -15.472 9.201 1.00 . A A . 129 ALA HB3 1 1 7 15495 1 1 129 ALA N N 13.239 -13.813 7.286 1.00 . A A . 129 ALA N 1 1 7 15496 1 1 129 ALA O O 15.558 -15.895 5.880 1.00 . A A . 129 ALA O 1 1 7 15497 1 1 130 ILE C C 14.540 -18.965 6.198 1.00 . A A . 130 ILE C 1 1 7 15498 1 1 130 ILE CA C 13.494 -17.895 5.848 1.00 . A A . 130 ILE CA 1 1 7 15499 1 1 130 ILE CB C 13.539 -17.531 4.315 1.00 . A A . 130 ILE CB 1 1 7 15500 1 1 130 ILE CD1 C 11.140 -16.885 3.691 1.00 . A A . 130 ILE CD1 1 1 7 15501 1 1 130 ILE CG1 C 12.232 -17.934 3.615 1.00 . A A . 130 ILE CG1 1 1 7 15502 1 1 130 ILE CG2 C 14.731 -18.144 3.575 1.00 . A A . 130 ILE CG2 1 1 7 15503 1 1 130 ILE H H 12.856 -16.513 7.337 1.00 . A A . 130 ILE H 1 1 7 15504 1 1 130 ILE HA H 12.535 -18.324 6.046 1.00 . A A . 130 ILE HA 1 1 7 15505 1 1 130 ILE HB H 13.645 -16.461 4.250 1.00 . A A . 130 ILE HB 1 1 7 15506 1 1 130 ILE HD11 H 10.222 -17.291 3.297 1.00 . A A . 130 ILE HD11 1 1 7 15507 1 1 130 ILE HD12 H 11.427 -16.027 3.107 1.00 . A A . 130 ILE HD12 1 1 7 15508 1 1 130 ILE HD13 H 10.992 -16.590 4.719 1.00 . A A . 130 ILE HD13 1 1 7 15509 1 1 130 ILE HG12 H 12.438 -18.114 2.571 1.00 . A A . 130 ILE HG12 1 1 7 15510 1 1 130 ILE HG13 H 11.853 -18.842 4.060 1.00 . A A . 130 ILE HG13 1 1 7 15511 1 1 130 ILE HG21 H 15.650 -17.801 4.026 1.00 . A A . 130 ILE HG21 1 1 7 15512 1 1 130 ILE HG22 H 14.705 -17.844 2.538 1.00 . A A . 130 ILE HG22 1 1 7 15513 1 1 130 ILE HG23 H 14.679 -19.221 3.639 1.00 . A A . 130 ILE HG23 1 1 7 15514 1 1 130 ILE N N 13.580 -16.677 6.696 1.00 . A A . 130 ILE N 1 1 7 15515 1 1 130 ILE O O 14.249 -20.163 6.156 1.00 . A A . 130 ILE O 1 1 7 15516 1 1 131 ASP C C 16.555 -20.367 8.001 1.00 . A A . 131 ASP C 1 1 7 15517 1 1 131 ASP CA C 16.880 -19.375 6.877 1.00 . A A . 131 ASP CA 1 1 7 15518 1 1 131 ASP CB C 18.094 -18.517 7.257 1.00 . A A . 131 ASP CB 1 1 7 15519 1 1 131 ASP CG C 19.417 -19.206 6.966 1.00 . A A . 131 ASP CG 1 1 7 15520 1 1 131 ASP H H 15.867 -17.543 6.545 1.00 . A A . 131 ASP H 1 1 7 15521 1 1 131 ASP HA H 17.117 -19.941 5.992 1.00 . A A . 131 ASP HA 1 1 7 15522 1 1 131 ASP HB2 H 18.062 -17.594 6.697 1.00 . A A . 131 ASP HB2 1 1 7 15523 1 1 131 ASP HB3 H 18.051 -18.293 8.313 1.00 . A A . 131 ASP HB3 1 1 7 15524 1 1 131 ASP N N 15.741 -18.508 6.537 1.00 . A A . 131 ASP N 1 1 7 15525 1 1 131 ASP O O 15.673 -20.120 8.829 1.00 . A A . 131 ASP O 1 1 7 15526 1 1 131 ASP OD1 O 19.927 -19.913 7.859 1.00 . A A . 131 ASP OD1 1 1 7 15527 1 1 131 ASP OD2 O 19.940 -19.037 5.844 1.00 . A A . 131 ASP OD2 1 1 7 15528 1 1 132 GLY C C 16.293 -23.687 8.405 1.00 . A A . 132 GLY C 1 1 7 15529 1 1 132 GLY CA C 17.086 -22.533 8.986 1.00 . A A . 132 GLY CA 1 1 7 15530 1 1 132 GLY H H 17.985 -21.595 7.320 1.00 . A A . 132 GLY H 1 1 7 15531 1 1 132 GLY HA2 H 18.047 -22.897 9.320 1.00 . A A . 132 GLY HA2 1 1 7 15532 1 1 132 GLY HA3 H 16.549 -22.127 9.830 1.00 . A A . 132 GLY HA3 1 1 7 15533 1 1 132 GLY N N 17.290 -21.484 8.003 1.00 . A A . 132 GLY N 1 1 7 15534 1 1 132 GLY O O 16.702 -24.847 8.509 1.00 . A A . 132 GLY O 1 1 7 15535 1 1 133 ASP C C 14.249 -24.076 5.686 1.00 . A A . 133 ASP C 1 1 7 15536 1 1 133 ASP CA C 14.273 -24.329 7.168 1.00 . A A . 133 ASP CA 1 1 7 15537 1 1 133 ASP CB C 12.854 -24.143 7.658 1.00 . A A . 133 ASP CB 1 1 7 15538 1 1 133 ASP CG C 12.114 -25.453 7.854 1.00 . A A . 133 ASP CG 1 1 7 15539 1 1 133 ASP H H 14.934 -22.398 7.687 1.00 . A A . 133 ASP H 1 1 7 15540 1 1 133 ASP HA H 14.621 -25.327 7.381 1.00 . A A . 133 ASP HA 1 1 7 15541 1 1 133 ASP HB2 H 12.866 -23.602 8.590 1.00 . A A . 133 ASP HB2 1 1 7 15542 1 1 133 ASP HB3 H 12.334 -23.556 6.905 1.00 . A A . 133 ASP HB3 1 1 7 15543 1 1 133 ASP N N 15.154 -23.351 7.793 1.00 . A A . 133 ASP N 1 1 7 15544 1 1 133 ASP O O 14.111 -24.991 4.868 1.00 . A A . 133 ASP O 1 1 7 15545 1 1 133 ASP OD1 O 12.032 -25.921 9.009 1.00 . A A . 133 ASP OD1 1 1 7 15546 1 1 133 ASP OD2 O 11.619 -26.011 6.852 1.00 . A A . 133 ASP OD2 1 1 7 15547 1 1 134 GLY C C 12.983 -21.891 3.557 1.00 . A A . 134 GLY C 1 1 7 15548 1 1 134 GLY CA C 14.369 -22.322 4.034 1.00 . A A . 134 GLY CA 1 1 7 15549 1 1 134 GLY H H 14.545 -22.144 6.102 1.00 . A A . 134 GLY H 1 1 7 15550 1 1 134 GLY HA2 H 15.035 -21.490 3.980 1.00 . A A . 134 GLY HA2 1 1 7 15551 1 1 134 GLY HA3 H 14.724 -23.112 3.409 1.00 . A A . 134 GLY HA3 1 1 7 15552 1 1 134 GLY N N 14.394 -22.791 5.377 1.00 . A A . 134 GLY N 1 1 7 15553 1 1 134 GLY O O 12.860 -21.220 2.528 1.00 . A A . 134 GLY O 1 1 7 15554 1 1 135 GLN C C 10.013 -20.892 5.003 1.00 . A A . 135 GLN C 1 1 7 15555 1 1 135 GLN CA C 10.561 -21.938 4.006 1.00 . A A . 135 GLN CA 1 1 7 15556 1 1 135 GLN CB C 9.710 -23.216 4.006 1.00 . A A . 135 GLN CB 1 1 7 15557 1 1 135 GLN CD C 8.986 -25.355 5.158 1.00 . A A . 135 GLN CD 1 1 7 15558 1 1 135 GLN CG C 9.825 -24.095 5.254 1.00 . A A . 135 GLN CG 1 1 7 15559 1 1 135 GLN H H 12.118 -22.850 5.084 1.00 . A A . 135 GLN H 1 1 7 15560 1 1 135 GLN HA H 10.535 -21.519 3.003 1.00 . A A . 135 GLN HA 1 1 7 15561 1 1 135 GLN HB2 H 8.680 -22.932 3.895 1.00 . A A . 135 GLN HB2 1 1 7 15562 1 1 135 GLN HB3 H 10.007 -23.802 3.155 1.00 . A A . 135 GLN HB3 1 1 7 15563 1 1 135 GLN HE21 H 7.433 -24.413 5.967 1.00 . A A . 135 GLN HE21 1 1 7 15564 1 1 135 GLN HE22 H 7.175 -26.071 5.555 1.00 . A A . 135 GLN HE22 1 1 7 15565 1 1 135 GLN HG2 H 10.857 -24.381 5.383 1.00 . A A . 135 GLN HG2 1 1 7 15566 1 1 135 GLN HG3 H 9.499 -23.526 6.113 1.00 . A A . 135 GLN HG3 1 1 7 15567 1 1 135 GLN N N 11.948 -22.280 4.312 1.00 . A A . 135 GLN N 1 1 7 15568 1 1 135 GLN NE2 N 7.739 -25.271 5.605 1.00 . A A . 135 GLN NE2 1 1 7 15569 1 1 135 GLN O O 10.771 -20.338 5.806 1.00 . A A . 135 GLN O 1 1 7 15570 1 1 135 GLN OE1 O 9.453 -26.391 4.686 1.00 . A A . 135 GLN OE1 1 1 7 15571 1 1 136 VAL C C 6.538 -20.034 5.964 1.00 . A A . 136 VAL C 1 1 7 15572 1 1 136 VAL CA C 8.020 -19.669 5.814 1.00 . A A . 136 VAL CA 1 1 7 15573 1 1 136 VAL CB C 8.227 -18.200 5.291 1.00 . A A . 136 VAL CB 1 1 7 15574 1 1 136 VAL CG1 C 7.457 -17.923 3.998 1.00 . A A . 136 VAL CG1 1 1 7 15575 1 1 136 VAL CG2 C 7.907 -17.145 6.354 1.00 . A A . 136 VAL CG2 1 1 7 15576 1 1 136 VAL H H 8.160 -21.113 4.288 1.00 . A A . 136 VAL H 1 1 7 15577 1 1 136 VAL HA H 8.465 -19.751 6.783 1.00 . A A . 136 VAL HA 1 1 7 15578 1 1 136 VAL HB H 9.264 -18.107 5.064 1.00 . A A . 136 VAL HB 1 1 7 15579 1 1 136 VAL HG11 H 6.422 -17.719 4.232 1.00 . A A . 136 VAL HG11 1 1 7 15580 1 1 136 VAL HG12 H 7.516 -18.787 3.353 1.00 . A A . 136 VAL HG12 1 1 7 15581 1 1 136 VAL HG13 H 7.889 -17.071 3.495 1.00 . A A . 136 VAL HG13 1 1 7 15582 1 1 136 VAL HG21 H 8.004 -17.580 7.338 1.00 . A A . 136 VAL HG21 1 1 7 15583 1 1 136 VAL HG22 H 6.899 -16.786 6.214 1.00 . A A . 136 VAL HG22 1 1 7 15584 1 1 136 VAL HG23 H 8.596 -16.321 6.257 1.00 . A A . 136 VAL HG23 1 1 7 15585 1 1 136 VAL N N 8.695 -20.633 4.939 1.00 . A A . 136 VAL N 1 1 7 15586 1 1 136 VAL O O 6.135 -21.152 5.646 1.00 . A A . 136 VAL O 1 1 7 15587 1 1 137 ASN C C 3.506 -18.539 5.628 1.00 . A A . 137 ASN C 1 1 7 15588 1 1 137 ASN CA C 4.326 -19.303 6.670 1.00 . A A . 137 ASN CA 1 1 7 15589 1 1 137 ASN CB C 3.861 -18.936 8.099 1.00 . A A . 137 ASN CB 1 1 7 15590 1 1 137 ASN CG C 4.738 -19.509 9.207 1.00 . A A . 137 ASN CG 1 1 7 15591 1 1 137 ASN H H 6.164 -18.228 6.708 1.00 . A A . 137 ASN H 1 1 7 15592 1 1 137 ASN HA H 4.146 -20.354 6.517 1.00 . A A . 137 ASN HA 1 1 7 15593 1 1 137 ASN HB2 H 3.846 -17.863 8.199 1.00 . A A . 137 ASN HB2 1 1 7 15594 1 1 137 ASN HB3 H 2.849 -19.321 8.237 1.00 . A A . 137 ASN HB3 1 1 7 15595 1 1 137 ASN HD21 H 3.124 -19.944 10.283 1.00 . A A . 137 ASN HD21 1 1 7 15596 1 1 137 ASN HD22 H 4.639 -20.362 11.001 1.00 . A A . 137 ASN HD22 1 1 7 15597 1 1 137 ASN N N 5.757 -19.090 6.472 1.00 . A A . 137 ASN N 1 1 7 15598 1 1 137 ASN ND2 N 4.103 -19.987 10.271 1.00 . A A . 137 ASN ND2 1 1 7 15599 1 1 137 ASN O O 4.050 -17.903 4.721 1.00 . A A . 137 ASN O 1 1 7 15600 1 1 137 ASN OD1 O 5.967 -19.523 9.111 1.00 . A A . 137 ASN OD1 1 1 7 15601 1 1 138 TYR C C 0.687 -16.695 5.455 1.00 . A A . 138 TYR C 1 1 7 15602 1 1 138 TYR CA C 1.209 -18.021 4.902 1.00 . A A . 138 TYR CA 1 1 7 15603 1 1 138 TYR CB C 0.036 -19.006 4.711 1.00 . A A . 138 TYR CB 1 1 7 15604 1 1 138 TYR CD1 C 0.678 -20.543 6.588 1.00 . A A . 138 TYR CD1 1 1 7 15605 1 1 138 TYR CD2 C -1.526 -19.649 6.590 1.00 . A A . 138 TYR CD2 1 1 7 15606 1 1 138 TYR CE1 C 0.441 -21.176 7.751 1.00 . A A . 138 TYR CE1 1 1 7 15607 1 1 138 TYR CE2 C -1.783 -20.305 7.774 1.00 . A A . 138 TYR CE2 1 1 7 15608 1 1 138 TYR CG C -0.292 -19.763 5.976 1.00 . A A . 138 TYR CG 1 1 7 15609 1 1 138 TYR CZ C -0.792 -21.070 8.358 1.00 . A A . 138 TYR CZ 1 1 7 15610 1 1 138 TYR H H 1.863 -19.114 6.574 1.00 . A A . 138 TYR H 1 1 7 15611 1 1 138 TYR HA H 1.679 -17.865 3.968 1.00 . A A . 138 TYR HA 1 1 7 15612 1 1 138 TYR HB2 H -0.844 -18.461 4.406 1.00 . A A . 138 TYR HB2 1 1 7 15613 1 1 138 TYR HB3 H 0.293 -19.725 3.954 1.00 . A A . 138 TYR HB3 1 1 7 15614 1 1 138 TYR HD1 H 1.653 -20.651 6.119 1.00 . A A . 138 TYR HD1 1 1 7 15615 1 1 138 TYR HD2 H -2.295 -19.050 6.126 1.00 . A A . 138 TYR HD2 1 1 7 15616 1 1 138 TYR HE1 H 1.239 -21.744 8.188 1.00 . A A . 138 TYR HE1 1 1 7 15617 1 1 138 TYR HE2 H -2.747 -20.212 8.238 1.00 . A A . 138 TYR HE2 1 1 7 15618 1 1 138 TYR HH H -1.890 -22.148 9.512 1.00 . A A . 138 TYR HH 1 1 7 15619 1 1 138 TYR N N 2.194 -18.623 5.794 1.00 . A A . 138 TYR N 1 1 7 15620 1 1 138 TYR O O 0.485 -15.736 4.709 1.00 . A A . 138 TYR O 1 1 7 15621 1 1 138 TYR OH O -1.033 -21.717 9.548 1.00 . A A . 138 TYR OH 1 1 7 15622 1 1 139 GLU C C 1.011 -14.459 7.819 1.00 . A A . 139 GLU C 1 1 7 15623 1 1 139 GLU CA C -0.061 -15.494 7.475 1.00 . A A . 139 GLU CA 1 1 7 15624 1 1 139 GLU CB C -0.754 -15.932 8.766 1.00 . A A . 139 GLU CB 1 1 7 15625 1 1 139 GLU CD C -2.702 -17.127 9.847 1.00 . A A . 139 GLU CD 1 1 7 15626 1 1 139 GLU CG C -2.063 -16.679 8.548 1.00 . A A . 139 GLU CG 1 1 7 15627 1 1 139 GLU H H 0.700 -17.467 7.303 1.00 . A A . 139 GLU H 1 1 7 15628 1 1 139 GLU HA H -0.793 -15.032 6.832 1.00 . A A . 139 GLU HA 1 1 7 15629 1 1 139 GLU HB2 H -0.081 -16.578 9.311 1.00 . A A . 139 GLU HB2 1 1 7 15630 1 1 139 GLU HB3 H -0.959 -15.057 9.364 1.00 . A A . 139 GLU HB3 1 1 7 15631 1 1 139 GLU HG2 H -2.753 -16.027 8.032 1.00 . A A . 139 GLU HG2 1 1 7 15632 1 1 139 GLU HG3 H -1.869 -17.550 7.939 1.00 . A A . 139 GLU HG3 1 1 7 15633 1 1 139 GLU N N 0.474 -16.668 6.775 1.00 . A A . 139 GLU N 1 1 7 15634 1 1 139 GLU O O 0.723 -13.265 7.854 1.00 . A A . 139 GLU O 1 1 7 15635 1 1 139 GLU OE1 O -2.349 -18.221 10.336 1.00 . A A . 139 GLU OE1 1 1 7 15636 1 1 139 GLU OE2 O -3.557 -16.385 10.376 1.00 . A A . 139 GLU OE2 1 1 7 15637 1 1 140 GLU C C 4.098 -13.394 7.303 1.00 . A A . 140 GLU C 1 1 7 15638 1 1 140 GLU CA C 3.349 -14.050 8.475 1.00 . A A . 140 GLU CA 1 1 7 15639 1 1 140 GLU CB C 4.349 -14.828 9.336 1.00 . A A . 140 GLU CB 1 1 7 15640 1 1 140 GLU CD C 4.859 -15.898 11.569 1.00 . A A . 140 GLU CD 1 1 7 15641 1 1 140 GLU CG C 3.850 -15.124 10.744 1.00 . A A . 140 GLU CG 1 1 7 15642 1 1 140 GLU H H 2.388 -15.896 8.022 1.00 . A A . 140 GLU H 1 1 7 15643 1 1 140 GLU HA H 2.930 -13.264 9.082 1.00 . A A . 140 GLU HA 1 1 7 15644 1 1 140 GLU HB2 H 4.569 -15.767 8.852 1.00 . A A . 140 GLU HB2 1 1 7 15645 1 1 140 GLU HB3 H 5.260 -14.253 9.415 1.00 . A A . 140 GLU HB3 1 1 7 15646 1 1 140 GLU HG2 H 3.642 -14.189 11.242 1.00 . A A . 140 GLU HG2 1 1 7 15647 1 1 140 GLU HG3 H 2.941 -15.704 10.675 1.00 . A A . 140 GLU HG3 1 1 7 15648 1 1 140 GLU N N 2.234 -14.929 8.080 1.00 . A A . 140 GLU N 1 1 7 15649 1 1 140 GLU O O 4.747 -12.363 7.507 1.00 . A A . 140 GLU O 1 1 7 15650 1 1 140 GLU OE1 O 5.680 -15.257 12.257 1.00 . A A . 140 GLU OE1 1 1 7 15651 1 1 140 GLU OE2 O 4.827 -17.146 11.528 1.00 . A A . 140 GLU OE2 1 1 7 15652 1 1 141 PHE C C 3.978 -12.290 4.228 1.00 . A A . 141 PHE C 1 1 7 15653 1 1 141 PHE CA C 4.740 -13.406 4.942 1.00 . A A . 141 PHE CA 1 1 7 15654 1 1 141 PHE CB C 5.173 -14.498 3.959 1.00 . A A . 141 PHE CB 1 1 7 15655 1 1 141 PHE CD1 C 6.373 -13.342 2.114 1.00 . A A . 141 PHE CD1 1 1 7 15656 1 1 141 PHE CD2 C 7.660 -14.517 3.743 1.00 . A A . 141 PHE CD2 1 1 7 15657 1 1 141 PHE CE1 C 7.524 -12.949 1.481 1.00 . A A . 141 PHE CE1 1 1 7 15658 1 1 141 PHE CE2 C 8.825 -14.137 3.101 1.00 . A A . 141 PHE CE2 1 1 7 15659 1 1 141 PHE CG C 6.429 -14.126 3.248 1.00 . A A . 141 PHE CG 1 1 7 15660 1 1 141 PHE CZ C 8.744 -13.350 1.972 1.00 . A A . 141 PHE CZ 1 1 7 15661 1 1 141 PHE H H 3.492 -14.769 5.969 1.00 . A A . 141 PHE H 1 1 7 15662 1 1 141 PHE HA H 5.615 -12.966 5.336 1.00 . A A . 141 PHE HA 1 1 7 15663 1 1 141 PHE HB2 H 5.350 -15.418 4.493 1.00 . A A . 141 PHE HB2 1 1 7 15664 1 1 141 PHE HB3 H 4.402 -14.647 3.220 1.00 . A A . 141 PHE HB3 1 1 7 15665 1 1 141 PHE HD1 H 5.411 -13.044 1.725 1.00 . A A . 141 PHE HD1 1 1 7 15666 1 1 141 PHE HD2 H 7.698 -15.127 4.636 1.00 . A A . 141 PHE HD2 1 1 7 15667 1 1 141 PHE HE1 H 7.475 -12.337 0.597 1.00 . A A . 141 PHE HE1 1 1 7 15668 1 1 141 PHE HE2 H 9.803 -14.455 3.481 1.00 . A A . 141 PHE HE2 1 1 7 15669 1 1 141 PHE HZ H 9.634 -13.034 1.484 1.00 . A A . 141 PHE HZ 1 1 7 15670 1 1 141 PHE N N 4.021 -13.966 6.089 1.00 . A A . 141 PHE N 1 1 7 15671 1 1 141 PHE O O 4.477 -11.165 4.127 1.00 . A A . 141 PHE O 1 1 7 15672 1 1 142 VAL C C 1.612 -10.470 3.966 1.00 . A A . 142 VAL C 1 1 7 15673 1 1 142 VAL CA C 1.912 -11.625 3.029 1.00 . A A . 142 VAL CA 1 1 7 15674 1 1 142 VAL CB C 0.553 -12.216 2.567 1.00 . A A . 142 VAL CB 1 1 7 15675 1 1 142 VAL CG1 C 0.112 -11.625 1.240 1.00 . A A . 142 VAL CG1 1 1 7 15676 1 1 142 VAL CG2 C 0.606 -13.721 2.475 1.00 . A A . 142 VAL CG2 1 1 7 15677 1 1 142 VAL H H 2.493 -13.527 3.834 1.00 . A A . 142 VAL H 1 1 7 15678 1 1 142 VAL HA H 2.448 -11.245 2.166 1.00 . A A . 142 VAL HA 1 1 7 15679 1 1 142 VAL HB H -0.191 -11.955 3.306 1.00 . A A . 142 VAL HB 1 1 7 15680 1 1 142 VAL HG11 H 0.159 -10.549 1.290 1.00 . A A . 142 VAL HG11 1 1 7 15681 1 1 142 VAL HG12 H -0.902 -11.931 1.037 1.00 . A A . 142 VAL HG12 1 1 7 15682 1 1 142 VAL HG13 H 0.761 -11.980 0.452 1.00 . A A . 142 VAL HG13 1 1 7 15683 1 1 142 VAL HG21 H 1.308 -14.012 1.692 1.00 . A A . 142 VAL HG21 1 1 7 15684 1 1 142 VAL HG22 H -0.378 -14.102 2.241 1.00 . A A . 142 VAL HG22 1 1 7 15685 1 1 142 VAL HG23 H 0.931 -14.108 3.432 1.00 . A A . 142 VAL HG23 1 1 7 15686 1 1 142 VAL N N 2.787 -12.610 3.729 1.00 . A A . 142 VAL N 1 1 7 15687 1 1 142 VAL O O 1.403 -9.333 3.545 1.00 . A A . 142 VAL O 1 1 7 15688 1 1 143 GLN C C 2.449 -8.717 6.250 1.00 . A A . 143 GLN C 1 1 7 15689 1 1 143 GLN CA C 1.357 -9.794 6.301 1.00 . A A . 143 GLN CA 1 1 7 15690 1 1 143 GLN CB C 1.321 -10.440 7.688 1.00 . A A . 143 GLN CB 1 1 7 15691 1 1 143 GLN CD C 0.411 -10.380 10.047 1.00 . A A . 143 GLN CD 1 1 7 15692 1 1 143 GLN CG C 0.418 -9.721 8.682 1.00 . A A . 143 GLN CG 1 1 7 15693 1 1 143 GLN H H 1.631 -11.762 5.489 1.00 . A A . 143 GLN H 1 1 7 15694 1 1 143 GLN HA H 0.419 -9.321 6.106 1.00 . A A . 143 GLN HA 1 1 7 15695 1 1 143 GLN HB2 H 0.970 -11.457 7.588 1.00 . A A . 143 GLN HB2 1 1 7 15696 1 1 143 GLN HB3 H 2.323 -10.454 8.091 1.00 . A A . 143 GLN HB3 1 1 7 15697 1 1 143 GLN HE21 H -1.113 -11.537 9.508 1.00 . A A . 143 GLN HE21 1 1 7 15698 1 1 143 GLN HE22 H -0.531 -11.765 11.118 1.00 . A A . 143 GLN HE22 1 1 7 15699 1 1 143 GLN HG2 H 0.764 -8.704 8.792 1.00 . A A . 143 GLN HG2 1 1 7 15700 1 1 143 GLN HG3 H -0.590 -9.717 8.295 1.00 . A A . 143 GLN HG3 1 1 7 15701 1 1 143 GLN N N 1.566 -10.800 5.253 1.00 . A A . 143 GLN N 1 1 7 15702 1 1 143 GLN NE2 N -0.503 -11.322 10.244 1.00 . A A . 143 GLN NE2 1 1 7 15703 1 1 143 GLN O O 2.215 -7.574 6.656 1.00 . A A . 143 GLN O 1 1 7 15704 1 1 143 GLN OE1 O 1.218 -10.045 10.915 1.00 . A A . 143 GLN OE1 1 1 7 15705 1 1 144 MET C C 4.713 -7.393 4.307 1.00 . A A . 144 MET C 1 1 7 15706 1 1 144 MET CA C 4.745 -8.156 5.621 1.00 . A A . 144 MET CA 1 1 7 15707 1 1 144 MET CB C 6.098 -8.844 5.833 1.00 . A A . 144 MET CB 1 1 7 15708 1 1 144 MET CE C 8.553 -6.660 4.900 1.00 . A A . 144 MET CE 1 1 7 15709 1 1 144 MET CG C 7.040 -8.098 6.776 1.00 . A A . 144 MET CG 1 1 7 15710 1 1 144 MET H H 3.763 -10.028 5.484 1.00 . A A . 144 MET H 1 1 7 15711 1 1 144 MET HA H 4.582 -7.445 6.372 1.00 . A A . 144 MET HA 1 1 7 15712 1 1 144 MET HB2 H 5.925 -9.829 6.242 1.00 . A A . 144 MET HB2 1 1 7 15713 1 1 144 MET HB3 H 6.589 -8.946 4.877 1.00 . A A . 144 MET HB3 1 1 7 15714 1 1 144 MET HE1 H 9.277 -5.858 4.875 1.00 . A A . 144 MET HE1 1 1 7 15715 1 1 144 MET HE2 H 8.008 -6.675 3.974 1.00 . A A . 144 MET HE2 1 1 7 15716 1 1 144 MET HE3 H 9.065 -7.601 5.031 1.00 . A A . 144 MET HE3 1 1 7 15717 1 1 144 MET HG2 H 6.588 -8.063 7.755 1.00 . A A . 144 MET HG2 1 1 7 15718 1 1 144 MET HG3 H 7.969 -8.647 6.835 1.00 . A A . 144 MET HG3 1 1 7 15719 1 1 144 MET N N 3.636 -9.096 5.749 1.00 . A A . 144 MET N 1 1 7 15720 1 1 144 MET O O 5.499 -6.465 4.085 1.00 . A A . 144 MET O 1 1 7 15721 1 1 144 MET SD S 7.407 -6.401 6.258 1.00 . A A . 144 MET SD 1 1 7 15722 1 1 145 MET C C 2.402 -6.155 2.342 1.00 . A A . 145 MET C 1 1 7 15723 1 1 145 MET CA C 3.574 -7.121 2.174 1.00 . A A . 145 MET CA 1 1 7 15724 1 1 145 MET CB C 3.390 -8.089 0.982 1.00 . A A . 145 MET CB 1 1 7 15725 1 1 145 MET CE C 1.018 -8.037 -1.495 1.00 . A A . 145 MET CE 1 1 7 15726 1 1 145 MET CG C 2.087 -8.860 0.949 1.00 . A A . 145 MET CG 1 1 7 15727 1 1 145 MET H H 3.225 -8.530 3.736 1.00 . A A . 145 MET H 1 1 7 15728 1 1 145 MET HA H 4.448 -6.537 1.997 1.00 . A A . 145 MET HA 1 1 7 15729 1 1 145 MET HB2 H 3.456 -7.518 0.069 1.00 . A A . 145 MET HB2 1 1 7 15730 1 1 145 MET HB3 H 4.202 -8.803 0.999 1.00 . A A . 145 MET HB3 1 1 7 15731 1 1 145 MET HE1 H 1.651 -7.220 -1.806 1.00 . A A . 145 MET HE1 1 1 7 15732 1 1 145 MET HE2 H 0.080 -7.992 -2.031 1.00 . A A . 145 MET HE2 1 1 7 15733 1 1 145 MET HE3 H 1.510 -8.974 -1.710 1.00 . A A . 145 MET HE3 1 1 7 15734 1 1 145 MET HG2 H 2.225 -9.751 0.354 1.00 . A A . 145 MET HG2 1 1 7 15735 1 1 145 MET HG3 H 1.845 -9.134 1.962 1.00 . A A . 145 MET HG3 1 1 7 15736 1 1 145 MET N N 3.794 -7.795 3.458 1.00 . A A . 145 MET N 1 1 7 15737 1 1 145 MET O O 2.211 -5.225 1.553 1.00 . A A . 145 MET O 1 1 7 15738 1 1 145 MET SD S 0.705 -7.915 0.265 1.00 . A A . 145 MET SD 1 1 7 15739 1 1 146 THR C C 0.942 -4.564 4.824 1.00 . A A . 146 THR C 1 1 7 15740 1 1 146 THR CA C 0.486 -5.611 3.794 1.00 . A A . 146 THR CA 1 1 7 15741 1 1 146 THR CB C -0.639 -6.488 4.403 1.00 . A A . 146 THR CB 1 1 7 15742 1 1 146 THR CG2 C -1.987 -5.771 4.383 1.00 . A A . 146 THR CG2 1 1 7 15743 1 1 146 THR H H 1.845 -7.207 3.950 1.00 . A A . 146 THR H 1 1 7 15744 1 1 146 THR HA H 0.103 -5.114 2.913 1.00 . A A . 146 THR HA 1 1 7 15745 1 1 146 THR HB H -0.382 -6.713 5.427 1.00 . A A . 146 THR HB 1 1 7 15746 1 1 146 THR HG1 H -0.235 -8.397 4.105 1.00 . A A . 146 THR HG1 1 1 7 15747 1 1 146 THR HG21 H -1.918 -4.859 4.957 1.00 . A A . 146 THR HG21 1 1 7 15748 1 1 146 THR HG22 H -2.742 -6.412 4.814 1.00 . A A . 146 THR HG22 1 1 7 15749 1 1 146 THR HG23 H -2.254 -5.535 3.363 1.00 . A A . 146 THR HG23 1 1 7 15750 1 1 146 THR N N 1.629 -6.421 3.404 1.00 . A A . 146 THR N 1 1 7 15751 1 1 146 THR O O 0.335 -3.496 4.941 1.00 . A A . 146 THR O 1 1 7 15752 1 1 146 THR OG1 O -0.755 -7.716 3.672 1.00 . A A . 146 THR OG1 1 1 7 15753 1 1 147 ALA C C 3.758 -3.211 6.033 1.00 . A A . 147 ALA C 1 1 7 15754 1 1 147 ALA CA C 2.579 -3.994 6.576 1.00 . A A . 147 ALA CA 1 1 7 15755 1 1 147 ALA CB C 2.991 -4.778 7.808 1.00 . A A . 147 ALA CB 1 1 7 15756 1 1 147 ALA H H 2.454 -5.772 5.426 1.00 . A A . 147 ALA H 1 1 7 15757 1 1 147 ALA HA H 1.820 -3.298 6.852 1.00 . A A . 147 ALA HA 1 1 7 15758 1 1 147 ALA HB1 H 3.799 -5.447 7.548 1.00 . A A . 147 ALA HB1 1 1 7 15759 1 1 147 ALA HB2 H 2.149 -5.351 8.169 1.00 . A A . 147 ALA HB2 1 1 7 15760 1 1 147 ALA HB3 H 3.320 -4.096 8.577 1.00 . A A . 147 ALA HB3 1 1 7 15761 1 1 147 ALA N N 2.021 -4.893 5.565 1.00 . A A . 147 ALA N 1 1 7 15762 1 1 147 ALA O O 4.025 -2.088 6.468 1.00 . A A . 147 ALA O 1 1 7 15763 1 1 148 LYS C C 6.795 -3.009 5.384 1.00 . A A . 148 LYS C 1 1 7 15764 1 1 148 LYS CA C 5.631 -3.232 4.409 1.00 . A A . 148 LYS CA 1 1 7 15765 1 1 148 LYS CB C 5.288 -1.915 3.665 1.00 . A A . 148 LYS CB 1 1 7 15766 1 1 148 LYS CD C 4.693 -2.759 1.346 1.00 . A A . 148 LYS CD 1 1 7 15767 1 1 148 LYS CE C 3.631 -2.779 0.258 1.00 . A A . 148 LYS CE 1 1 7 15768 1 1 148 LYS CG C 4.197 -2.044 2.598 1.00 . A A . 148 LYS CG 1 1 7 15769 1 1 148 LYS H H 4.172 -4.718 4.788 1.00 . A A . 148 LYS H 1 1 7 15770 1 1 148 LYS HA H 5.941 -3.954 3.686 1.00 . A A . 148 LYS HA 1 1 7 15771 1 1 148 LYS HB2 H 4.961 -1.186 4.390 1.00 . A A . 148 LYS HB2 1 1 7 15772 1 1 148 LYS HB3 H 6.185 -1.549 3.186 1.00 . A A . 148 LYS HB3 1 1 7 15773 1 1 148 LYS HD2 H 5.568 -2.250 0.973 1.00 . A A . 148 LYS HD2 1 1 7 15774 1 1 148 LYS HD3 H 4.948 -3.777 1.606 1.00 . A A . 148 LYS HD3 1 1 7 15775 1 1 148 LYS HE2 H 2.760 -3.295 0.632 1.00 . A A . 148 LYS HE2 1 1 7 15776 1 1 148 LYS HE3 H 3.368 -1.760 0.012 1.00 . A A . 148 LYS HE3 1 1 7 15777 1 1 148 LYS HG2 H 3.371 -2.602 3.012 1.00 . A A . 148 LYS HG2 1 1 7 15778 1 1 148 LYS HG3 H 3.861 -1.054 2.325 1.00 . A A . 148 LYS HG3 1 1 7 15779 1 1 148 LYS HZ1 H 4.951 -2.984 -1.348 1.00 . A A . 148 LYS HZ1 1 1 7 15780 1 1 148 LYS HZ2 H 3.366 -3.458 -1.699 1.00 . A A . 148 LYS HZ2 1 1 7 15781 1 1 148 LYS HZ3 H 4.356 -4.454 -0.757 1.00 . A A . 148 LYS HZ3 1 1 7 15782 1 1 148 LYS N N 4.458 -3.822 5.071 1.00 . A A . 148 LYS N 1 1 7 15783 1 1 148 LYS NZ N 4.110 -3.467 -0.972 1.00 . A A . 148 LYS NZ 1 1 7 15784 1 1 148 LYS O O 7.835 -3.681 5.223 1.00 . A A . 148 LYS O 1 1 7 15785 1 1 148 LYS OXT O 6.652 -2.172 6.303 1.00 . A A . 148 LYS OXT 1 1 8 15786 1 1 1 ALA C C 6.589 0.219 -1.263 1.00 . A A . 1 ALA C 1 1 8 15787 1 1 1 ALA CA C 5.119 -0.179 -1.186 1.00 . A A . 1 ALA CA 1 1 8 15788 1 1 1 ALA CB C 4.259 0.841 -1.917 1.00 . A A . 1 ALA CB 1 1 8 15789 1 1 1 ALA H1 H 5.237 -1.038 0.712 1.00 . A A . 1 ALA H1 1 1 8 15790 1 1 1 ALA H2 H 3.672 -0.581 0.261 1.00 . A A . 1 ALA H2 1 1 8 15791 1 1 1 ALA H3 H 4.795 0.596 0.724 1.00 . A A . 1 ALA H3 1 1 8 15792 1 1 1 ALA HA H 4.991 -1.135 -1.672 1.00 . A A . 1 ALA HA 1 1 8 15793 1 1 1 ALA HB1 H 3.221 0.546 -1.855 1.00 . A A . 1 ALA HB1 1 1 8 15794 1 1 1 ALA HB2 H 4.559 0.888 -2.953 1.00 . A A . 1 ALA HB2 1 1 8 15795 1 1 1 ALA HB3 H 4.385 1.811 -1.460 1.00 . A A . 1 ALA HB3 1 1 8 15796 1 1 1 ALA N N 4.675 -0.310 0.226 1.00 . A A . 1 ALA N 1 1 8 15797 1 1 1 ALA O O 7.095 0.923 -0.384 1.00 . A A . 1 ALA O 1 1 8 15798 1 1 2 ASP C C 8.854 1.195 -3.538 1.00 . A A . 2 ASP C 1 1 8 15799 1 1 2 ASP CA C 8.682 0.058 -2.535 1.00 . A A . 2 ASP CA 1 1 8 15800 1 1 2 ASP CB C 9.425 -1.189 -3.026 1.00 . A A . 2 ASP CB 1 1 8 15801 1 1 2 ASP CG C 9.562 -2.249 -1.949 1.00 . A A . 2 ASP CG 1 1 8 15802 1 1 2 ASP H H 6.793 -0.795 -2.978 1.00 . A A . 2 ASP H 1 1 8 15803 1 1 2 ASP HA H 9.100 0.365 -1.588 1.00 . A A . 2 ASP HA 1 1 8 15804 1 1 2 ASP HB2 H 8.886 -1.617 -3.858 1.00 . A A . 2 ASP HB2 1 1 8 15805 1 1 2 ASP HB3 H 10.415 -0.904 -3.352 1.00 . A A . 2 ASP HB3 1 1 8 15806 1 1 2 ASP N N 7.264 -0.240 -2.322 1.00 . A A . 2 ASP N 1 1 8 15807 1 1 2 ASP O O 8.291 1.156 -4.636 1.00 . A A . 2 ASP O 1 1 8 15808 1 1 2 ASP OD1 O 8.657 -3.103 -1.837 1.00 . A A . 2 ASP OD1 1 1 8 15809 1 1 2 ASP OD2 O 10.575 -2.226 -1.218 1.00 . A A . 2 ASP OD2 1 1 8 15810 1 1 3 GLN C C 8.681 4.223 -4.278 1.00 . A A . 3 GLN C 1 1 8 15811 1 1 3 GLN CA C 9.929 3.413 -3.975 1.00 . A A . 3 GLN CA 1 1 8 15812 1 1 3 GLN CB C 10.666 3.042 -5.279 1.00 . A A . 3 GLN CB 1 1 8 15813 1 1 3 GLN CD C 12.263 1.186 -4.605 1.00 . A A . 3 GLN CD 1 1 8 15814 1 1 3 GLN CG C 12.120 2.623 -5.078 1.00 . A A . 3 GLN CG 1 1 8 15815 1 1 3 GLN H H 10.050 2.167 -2.253 1.00 . A A . 3 GLN H 1 1 8 15816 1 1 3 GLN HA H 10.570 4.061 -3.389 1.00 . A A . 3 GLN HA 1 1 8 15817 1 1 3 GLN HB2 H 10.143 2.223 -5.750 1.00 . A A . 3 GLN HB2 1 1 8 15818 1 1 3 GLN HB3 H 10.648 3.895 -5.941 1.00 . A A . 3 GLN HB3 1 1 8 15819 1 1 3 GLN HE21 H 12.200 1.778 -2.708 1.00 . A A . 3 GLN HE21 1 1 8 15820 1 1 3 GLN HE22 H 12.371 0.077 -2.958 1.00 . A A . 3 GLN HE22 1 1 8 15821 1 1 3 GLN HG2 H 12.644 2.728 -6.016 1.00 . A A . 3 GLN HG2 1 1 8 15822 1 1 3 GLN HG3 H 12.569 3.274 -4.343 1.00 . A A . 3 GLN HG3 1 1 8 15823 1 1 3 GLN N N 9.642 2.217 -3.142 1.00 . A A . 3 GLN N 1 1 8 15824 1 1 3 GLN NE2 N 12.280 0.994 -3.291 1.00 . A A . 3 GLN NE2 1 1 8 15825 1 1 3 GLN O O 7.564 3.699 -4.321 1.00 . A A . 3 GLN O 1 1 8 15826 1 1 3 GLN OE1 O 12.359 0.261 -5.412 1.00 . A A . 3 GLN OE1 1 1 8 15827 1 1 4 LEU C C 8.133 7.315 -5.978 1.00 . A A . 4 LEU C 1 1 8 15828 1 1 4 LEU CA C 7.845 6.468 -4.741 1.00 . A A . 4 LEU CA 1 1 8 15829 1 1 4 LEU CB C 7.726 7.346 -3.503 1.00 . A A . 4 LEU CB 1 1 8 15830 1 1 4 LEU CD1 C 5.748 6.606 -2.129 1.00 . A A . 4 LEU CD1 1 1 8 15831 1 1 4 LEU CD2 C 6.263 9.042 -2.374 1.00 . A A . 4 LEU CD2 1 1 8 15832 1 1 4 LEU CG C 6.298 7.683 -3.056 1.00 . A A . 4 LEU CG 1 1 8 15833 1 1 4 LEU H H 9.833 5.838 -4.475 1.00 . A A . 4 LEU H 1 1 8 15834 1 1 4 LEU HA H 6.924 5.925 -4.883 1.00 . A A . 4 LEU HA 1 1 8 15835 1 1 4 LEU HB2 H 8.232 6.822 -2.694 1.00 . A A . 4 LEU HB2 1 1 8 15836 1 1 4 LEU HB3 H 8.252 8.269 -3.692 1.00 . A A . 4 LEU HB3 1 1 8 15837 1 1 4 LEU HD11 H 5.731 5.659 -2.647 1.00 . A A . 4 LEU HD11 1 1 8 15838 1 1 4 LEU HD12 H 4.745 6.869 -1.827 1.00 . A A . 4 LEU HD12 1 1 8 15839 1 1 4 LEU HD13 H 6.378 6.527 -1.255 1.00 . A A . 4 LEU HD13 1 1 8 15840 1 1 4 LEU HD21 H 5.256 9.254 -2.047 1.00 . A A . 4 LEU HD21 1 1 8 15841 1 1 4 LEU HD22 H 6.582 9.803 -3.071 1.00 . A A . 4 LEU HD22 1 1 8 15842 1 1 4 LEU HD23 H 6.925 9.034 -1.521 1.00 . A A . 4 LEU HD23 1 1 8 15843 1 1 4 LEU HG H 5.659 7.729 -3.926 1.00 . A A . 4 LEU HG 1 1 8 15844 1 1 4 LEU N N 8.908 5.515 -4.490 1.00 . A A . 4 LEU N 1 1 8 15845 1 1 4 LEU O O 9.295 7.574 -6.305 1.00 . A A . 4 LEU O 1 1 8 15846 1 1 5 THR C C 6.906 10.031 -7.540 1.00 . A A . 5 THR C 1 1 8 15847 1 1 5 THR CA C 7.177 8.565 -7.858 1.00 . A A . 5 THR CA 1 1 8 15848 1 1 5 THR CB C 6.210 8.103 -8.969 1.00 . A A . 5 THR CB 1 1 8 15849 1 1 5 THR CG2 C 6.699 6.818 -9.624 1.00 . A A . 5 THR CG2 1 1 8 15850 1 1 5 THR H H 6.171 7.493 -6.333 1.00 . A A . 5 THR H 1 1 8 15851 1 1 5 THR HA H 8.188 8.471 -8.229 1.00 . A A . 5 THR HA 1 1 8 15852 1 1 5 THR HB H 6.162 8.875 -9.724 1.00 . A A . 5 THR HB 1 1 8 15853 1 1 5 THR HG1 H 4.685 8.621 -7.830 1.00 . A A . 5 THR HG1 1 1 8 15854 1 1 5 THR HG21 H 6.002 6.518 -10.393 1.00 . A A . 5 THR HG21 1 1 8 15855 1 1 5 THR HG22 H 6.770 6.038 -8.880 1.00 . A A . 5 THR HG22 1 1 8 15856 1 1 5 THR HG23 H 7.671 6.985 -10.064 1.00 . A A . 5 THR HG23 1 1 8 15857 1 1 5 THR N N 7.063 7.740 -6.654 1.00 . A A . 5 THR N 1 1 8 15858 1 1 5 THR O O 6.064 10.344 -6.694 1.00 . A A . 5 THR O 1 1 8 15859 1 1 5 THR OG1 O 4.898 7.902 -8.430 1.00 . A A . 5 THR OG1 1 1 8 15860 1 1 6 GLU C C 6.290 12.955 -8.785 1.00 . A A . 6 GLU C 1 1 8 15861 1 1 6 GLU CA C 7.497 12.374 -8.036 1.00 . A A . 6 GLU CA 1 1 8 15862 1 1 6 GLU CB C 8.774 13.090 -8.490 1.00 . A A . 6 GLU CB 1 1 8 15863 1 1 6 GLU CD C 11.195 13.638 -8.016 1.00 . A A . 6 GLU CD 1 1 8 15864 1 1 6 GLU CG C 9.951 12.912 -7.542 1.00 . A A . 6 GLU CG 1 1 8 15865 1 1 6 GLU H H 8.278 10.592 -8.886 1.00 . A A . 6 GLU H 1 1 8 15866 1 1 6 GLU HA H 7.362 12.550 -6.980 1.00 . A A . 6 GLU HA 1 1 8 15867 1 1 6 GLU HB2 H 9.060 12.709 -9.458 1.00 . A A . 6 GLU HB2 1 1 8 15868 1 1 6 GLU HB3 H 8.567 14.147 -8.576 1.00 . A A . 6 GLU HB3 1 1 8 15869 1 1 6 GLU HG2 H 9.677 13.296 -6.571 1.00 . A A . 6 GLU HG2 1 1 8 15870 1 1 6 GLU HG3 H 10.176 11.858 -7.461 1.00 . A A . 6 GLU HG3 1 1 8 15871 1 1 6 GLU N N 7.632 10.921 -8.228 1.00 . A A . 6 GLU N 1 1 8 15872 1 1 6 GLU O O 5.833 14.056 -8.464 1.00 . A A . 6 GLU O 1 1 8 15873 1 1 6 GLU OE1 O 11.367 14.820 -7.652 1.00 . A A . 6 GLU OE1 1 1 8 15874 1 1 6 GLU OE2 O 11.997 13.024 -8.751 1.00 . A A . 6 GLU OE2 1 1 8 15875 1 1 7 GLU C C 3.301 12.482 -9.873 1.00 . A A . 7 GLU C 1 1 8 15876 1 1 7 GLU CA C 4.641 12.644 -10.588 1.00 . A A . 7 GLU CA 1 1 8 15877 1 1 7 GLU CB C 4.613 11.902 -11.931 1.00 . A A . 7 GLU CB 1 1 8 15878 1 1 7 GLU CD C 5.357 13.636 -13.632 1.00 . A A . 7 GLU CD 1 1 8 15879 1 1 7 GLU CG C 5.696 12.341 -12.913 1.00 . A A . 7 GLU CG 1 1 8 15880 1 1 7 GLU H H 6.191 11.352 -9.980 1.00 . A A . 7 GLU H 1 1 8 15881 1 1 7 GLU HA H 4.780 13.692 -10.774 1.00 . A A . 7 GLU HA 1 1 8 15882 1 1 7 GLU HB2 H 4.736 10.845 -11.745 1.00 . A A . 7 GLU HB2 1 1 8 15883 1 1 7 GLU HB3 H 3.651 12.064 -12.396 1.00 . A A . 7 GLU HB3 1 1 8 15884 1 1 7 GLU HG2 H 6.618 12.483 -12.370 1.00 . A A . 7 GLU HG2 1 1 8 15885 1 1 7 GLU HG3 H 5.832 11.563 -13.650 1.00 . A A . 7 GLU HG3 1 1 8 15886 1 1 7 GLU N N 5.781 12.209 -9.778 1.00 . A A . 7 GLU N 1 1 8 15887 1 1 7 GLU O O 2.319 13.112 -10.272 1.00 . A A . 7 GLU O 1 1 8 15888 1 1 7 GLU OE1 O 5.715 14.714 -13.114 1.00 . A A . 7 GLU OE1 1 1 8 15889 1 1 7 GLU OE2 O 4.734 13.569 -14.712 1.00 . A A . 7 GLU OE2 1 1 8 15890 1 1 8 GLN C C 1.654 12.761 -7.386 1.00 . A A . 8 GLN C 1 1 8 15891 1 1 8 GLN CA C 2.009 11.460 -8.061 1.00 . A A . 8 GLN CA 1 1 8 15892 1 1 8 GLN CB C 2.118 10.319 -7.045 1.00 . A A . 8 GLN CB 1 1 8 15893 1 1 8 GLN CD C 2.030 7.828 -6.630 1.00 . A A . 8 GLN CD 1 1 8 15894 1 1 8 GLN CG C 2.058 8.933 -7.669 1.00 . A A . 8 GLN CG 1 1 8 15895 1 1 8 GLN H H 4.033 11.117 -8.586 1.00 . A A . 8 GLN H 1 1 8 15896 1 1 8 GLN HA H 1.236 11.256 -8.763 1.00 . A A . 8 GLN HA 1 1 8 15897 1 1 8 GLN HB2 H 3.055 10.411 -6.518 1.00 . A A . 8 GLN HB2 1 1 8 15898 1 1 8 GLN HB3 H 1.307 10.406 -6.337 1.00 . A A . 8 GLN HB3 1 1 8 15899 1 1 8 GLN HE21 H 4.016 7.745 -6.627 1.00 . A A . 8 GLN HE21 1 1 8 15900 1 1 8 GLN HE22 H 3.217 6.644 -5.563 1.00 . A A . 8 GLN HE22 1 1 8 15901 1 1 8 GLN HG2 H 1.166 8.861 -8.272 1.00 . A A . 8 GLN HG2 1 1 8 15902 1 1 8 GLN HG3 H 2.927 8.796 -8.295 1.00 . A A . 8 GLN HG3 1 1 8 15903 1 1 8 GLN N N 3.245 11.634 -8.829 1.00 . A A . 8 GLN N 1 1 8 15904 1 1 8 GLN NE2 N 3.206 7.358 -6.233 1.00 . A A . 8 GLN NE2 1 1 8 15905 1 1 8 GLN O O 0.483 13.113 -7.279 1.00 . A A . 8 GLN O 1 1 8 15906 1 1 8 GLN OE1 O 0.962 7.403 -6.188 1.00 . A A . 8 GLN OE1 1 1 8 15907 1 1 9 ILE C C 1.896 15.694 -7.391 1.00 . A A . 9 ILE C 1 1 8 15908 1 1 9 ILE CA C 2.563 14.783 -6.362 1.00 . A A . 9 ILE CA 1 1 8 15909 1 1 9 ILE CB C 3.957 15.297 -5.947 1.00 . A A . 9 ILE CB 1 1 8 15910 1 1 9 ILE CD1 C 5.129 13.339 -4.848 1.00 . A A . 9 ILE CD1 1 1 8 15911 1 1 9 ILE CG1 C 4.352 14.617 -4.637 1.00 . A A . 9 ILE CG1 1 1 8 15912 1 1 9 ILE CG2 C 4.010 16.817 -5.854 1.00 . A A . 9 ILE CG2 1 1 8 15913 1 1 9 ILE H H 3.569 13.045 -6.935 1.00 . A A . 9 ILE H 1 1 8 15914 1 1 9 ILE HA H 1.940 14.712 -5.488 1.00 . A A . 9 ILE HA 1 1 8 15915 1 1 9 ILE HB H 4.657 14.996 -6.711 1.00 . A A . 9 ILE HB 1 1 8 15916 1 1 9 ILE HD11 H 6.053 13.559 -5.358 1.00 . A A . 9 ILE HD11 1 1 8 15917 1 1 9 ILE HD12 H 4.534 12.664 -5.450 1.00 . A A . 9 ILE HD12 1 1 8 15918 1 1 9 ILE HD13 H 5.339 12.882 -3.893 1.00 . A A . 9 ILE HD13 1 1 8 15919 1 1 9 ILE HG12 H 4.951 15.286 -4.041 1.00 . A A . 9 ILE HG12 1 1 8 15920 1 1 9 ILE HG13 H 3.447 14.355 -4.102 1.00 . A A . 9 ILE HG13 1 1 8 15921 1 1 9 ILE HG21 H 3.188 17.179 -5.252 1.00 . A A . 9 ILE HG21 1 1 8 15922 1 1 9 ILE HG22 H 3.927 17.220 -6.856 1.00 . A A . 9 ILE HG22 1 1 8 15923 1 1 9 ILE HG23 H 4.948 17.123 -5.415 1.00 . A A . 9 ILE HG23 1 1 8 15924 1 1 9 ILE N N 2.691 13.460 -6.932 1.00 . A A . 9 ILE N 1 1 8 15925 1 1 9 ILE O O 1.000 16.466 -7.052 1.00 . A A . 9 ILE O 1 1 8 15926 1 1 10 ALA C C 0.266 15.988 -9.887 1.00 . A A . 10 ALA C 1 1 8 15927 1 1 10 ALA CA C 1.751 16.319 -9.773 1.00 . A A . 10 ALA CA 1 1 8 15928 1 1 10 ALA CB C 2.479 16.029 -11.078 1.00 . A A . 10 ALA CB 1 1 8 15929 1 1 10 ALA H H 3.155 15.032 -8.825 1.00 . A A . 10 ALA H 1 1 8 15930 1 1 10 ALA HA H 1.834 17.358 -9.559 1.00 . A A . 10 ALA HA 1 1 8 15931 1 1 10 ALA HB1 H 3.525 16.273 -10.968 1.00 . A A . 10 ALA HB1 1 1 8 15932 1 1 10 ALA HB2 H 2.051 16.626 -11.870 1.00 . A A . 10 ALA HB2 1 1 8 15933 1 1 10 ALA HB3 H 2.377 14.982 -11.321 1.00 . A A . 10 ALA HB3 1 1 8 15934 1 1 10 ALA N N 2.356 15.583 -8.656 1.00 . A A . 10 ALA N 1 1 8 15935 1 1 10 ALA O O -0.529 16.810 -10.351 1.00 . A A . 10 ALA O 1 1 8 15936 1 1 11 GLU C C -2.136 14.822 -8.138 1.00 . A A . 11 GLU C 1 1 8 15937 1 1 11 GLU CA C -1.488 14.333 -9.421 1.00 . A A . 11 GLU CA 1 1 8 15938 1 1 11 GLU CB C -1.594 12.811 -9.478 1.00 . A A . 11 GLU CB 1 1 8 15939 1 1 11 GLU CD C -1.209 10.681 -10.786 1.00 . A A . 11 GLU CD 1 1 8 15940 1 1 11 GLU CG C -1.083 12.192 -10.773 1.00 . A A . 11 GLU CG 1 1 8 15941 1 1 11 GLU H H 0.617 14.138 -9.163 1.00 . A A . 11 GLU H 1 1 8 15942 1 1 11 GLU HA H -1.999 14.775 -10.252 1.00 . A A . 11 GLU HA 1 1 8 15943 1 1 11 GLU HB2 H -1.023 12.406 -8.652 1.00 . A A . 11 GLU HB2 1 1 8 15944 1 1 11 GLU HB3 H -2.629 12.533 -9.352 1.00 . A A . 11 GLU HB3 1 1 8 15945 1 1 11 GLU HG2 H -1.653 12.592 -11.598 1.00 . A A . 11 GLU HG2 1 1 8 15946 1 1 11 GLU HG3 H -0.042 12.453 -10.896 1.00 . A A . 11 GLU HG3 1 1 8 15947 1 1 11 GLU N N -0.090 14.769 -9.456 1.00 . A A . 11 GLU N 1 1 8 15948 1 1 11 GLU O O -3.348 15.049 -8.079 1.00 . A A . 11 GLU O 1 1 8 15949 1 1 11 GLU OE1 O -0.253 10.002 -10.356 1.00 . A A . 11 GLU OE1 1 1 8 15950 1 1 11 GLU OE2 O -2.264 10.177 -11.226 1.00 . A A . 11 GLU OE2 1 1 8 15951 1 1 12 PHE C C -2.077 16.942 -5.834 1.00 . A A . 12 PHE C 1 1 8 15952 1 1 12 PHE CA C -1.716 15.450 -5.802 1.00 . A A . 12 PHE CA 1 1 8 15953 1 1 12 PHE CB C -0.612 15.197 -4.763 1.00 . A A . 12 PHE CB 1 1 8 15954 1 1 12 PHE CD1 C 0.344 13.452 -3.208 1.00 . A A . 12 PHE CD1 1 1 8 15955 1 1 12 PHE CD2 C -1.143 12.703 -4.919 1.00 . A A . 12 PHE CD2 1 1 8 15956 1 1 12 PHE CE1 C 0.461 12.155 -2.743 1.00 . A A . 12 PHE CE1 1 1 8 15957 1 1 12 PHE CE2 C -1.013 11.411 -4.460 1.00 . A A . 12 PHE CE2 1 1 8 15958 1 1 12 PHE CG C -0.462 13.753 -4.301 1.00 . A A . 12 PHE CG 1 1 8 15959 1 1 12 PHE CZ C -0.224 11.133 -3.377 1.00 . A A . 12 PHE CZ 1 1 8 15960 1 1 12 PHE H H -0.344 14.744 -7.253 1.00 . A A . 12 PHE H 1 1 8 15961 1 1 12 PHE HA H -2.594 14.882 -5.523 1.00 . A A . 12 PHE HA 1 1 8 15962 1 1 12 PHE HB2 H 0.327 15.509 -5.180 1.00 . A A . 12 PHE HB2 1 1 8 15963 1 1 12 PHE HB3 H -0.819 15.799 -3.890 1.00 . A A . 12 PHE HB3 1 1 8 15964 1 1 12 PHE HD1 H 0.891 14.242 -2.720 1.00 . A A . 12 PHE HD1 1 1 8 15965 1 1 12 PHE HD2 H -1.765 12.903 -5.784 1.00 . A A . 12 PHE HD2 1 1 8 15966 1 1 12 PHE HE1 H 1.094 11.944 -1.889 1.00 . A A . 12 PHE HE1 1 1 8 15967 1 1 12 PHE HE2 H -1.540 10.612 -4.951 1.00 . A A . 12 PHE HE2 1 1 8 15968 1 1 12 PHE HZ H -0.156 10.115 -3.024 1.00 . A A . 12 PHE HZ 1 1 8 15969 1 1 12 PHE N N -1.293 14.976 -7.114 1.00 . A A . 12 PHE N 1 1 8 15970 1 1 12 PHE O O -3.036 17.355 -5.176 1.00 . A A . 12 PHE O 1 1 8 15971 1 1 13 LYS C C -2.766 19.480 -7.627 1.00 . A A . 13 LYS C 1 1 8 15972 1 1 13 LYS CA C -1.584 19.199 -6.708 1.00 . A A . 13 LYS CA 1 1 8 15973 1 1 13 LYS CB C -0.356 20.024 -7.145 1.00 . A A . 13 LYS CB 1 1 8 15974 1 1 13 LYS CD C 1.990 19.199 -7.638 1.00 . A A . 13 LYS CD 1 1 8 15975 1 1 13 LYS CE C 2.791 20.499 -7.707 1.00 . A A . 13 LYS CE 1 1 8 15976 1 1 13 LYS CG C 0.564 19.358 -8.173 1.00 . A A . 13 LYS CG 1 1 8 15977 1 1 13 LYS H H -0.535 17.374 -7.093 1.00 . A A . 13 LYS H 1 1 8 15978 1 1 13 LYS HA H -1.867 19.525 -5.717 1.00 . A A . 13 LYS HA 1 1 8 15979 1 1 13 LYS HB2 H -0.707 20.953 -7.568 1.00 . A A . 13 LYS HB2 1 1 8 15980 1 1 13 LYS HB3 H 0.231 20.251 -6.267 1.00 . A A . 13 LYS HB3 1 1 8 15981 1 1 13 LYS HD2 H 1.938 18.874 -6.611 1.00 . A A . 13 LYS HD2 1 1 8 15982 1 1 13 LYS HD3 H 2.499 18.450 -8.217 1.00 . A A . 13 LYS HD3 1 1 8 15983 1 1 13 LYS HE2 H 2.845 20.819 -8.737 1.00 . A A . 13 LYS HE2 1 1 8 15984 1 1 13 LYS HE3 H 2.282 21.252 -7.123 1.00 . A A . 13 LYS HE3 1 1 8 15985 1 1 13 LYS HG2 H 0.165 18.382 -8.411 1.00 . A A . 13 LYS HG2 1 1 8 15986 1 1 13 LYS HG3 H 0.590 19.963 -9.069 1.00 . A A . 13 LYS HG3 1 1 8 15987 1 1 13 LYS HZ1 H 4.693 21.226 -7.244 1.00 . A A . 13 LYS HZ1 1 1 8 15988 1 1 13 LYS HZ2 H 4.680 19.607 -7.732 1.00 . A A . 13 LYS HZ2 1 1 8 15989 1 1 13 LYS HZ3 H 4.142 20.028 -6.185 1.00 . A A . 13 LYS HZ3 1 1 8 15990 1 1 13 LYS N N -1.306 17.753 -6.601 1.00 . A A . 13 LYS N 1 1 8 15991 1 1 13 LYS NZ N 4.173 20.328 -7.180 1.00 . A A . 13 LYS NZ 1 1 8 15992 1 1 13 LYS O O -3.358 20.555 -7.556 1.00 . A A . 13 LYS O 1 1 8 15993 1 1 14 GLU C C -5.565 18.557 -8.585 1.00 . A A . 14 GLU C 1 1 8 15994 1 1 14 GLU CA C -4.260 18.663 -9.388 1.00 . A A . 14 GLU CA 1 1 8 15995 1 1 14 GLU CB C -4.234 17.597 -10.489 1.00 . A A . 14 GLU CB 1 1 8 15996 1 1 14 GLU CD C -3.170 16.764 -12.625 1.00 . A A . 14 GLU CD 1 1 8 15997 1 1 14 GLU CG C -3.172 17.836 -11.553 1.00 . A A . 14 GLU CG 1 1 8 15998 1 1 14 GLU H H -2.556 17.695 -8.551 1.00 . A A . 14 GLU H 1 1 8 15999 1 1 14 GLU HA H -4.207 19.643 -9.841 1.00 . A A . 14 GLU HA 1 1 8 16000 1 1 14 GLU HB2 H -4.047 16.635 -10.037 1.00 . A A . 14 GLU HB2 1 1 8 16001 1 1 14 GLU HB3 H -5.199 17.575 -10.974 1.00 . A A . 14 GLU HB3 1 1 8 16002 1 1 14 GLU HG2 H -3.358 18.791 -12.022 1.00 . A A . 14 GLU HG2 1 1 8 16003 1 1 14 GLU HG3 H -2.202 17.852 -11.078 1.00 . A A . 14 GLU HG3 1 1 8 16004 1 1 14 GLU N N -3.104 18.516 -8.496 1.00 . A A . 14 GLU N 1 1 8 16005 1 1 14 GLU O O -6.576 19.170 -8.940 1.00 . A A . 14 GLU O 1 1 8 16006 1 1 14 GLU OE1 O -2.456 15.754 -12.454 1.00 . A A . 14 GLU OE1 1 1 8 16007 1 1 14 GLU OE2 O -3.883 16.934 -13.637 1.00 . A A . 14 GLU OE2 1 1 8 16008 1 1 15 ALA C C -6.770 18.573 -5.496 1.00 . A A . 15 ALA C 1 1 8 16009 1 1 15 ALA CA C -6.666 17.546 -6.620 1.00 . A A . 15 ALA CA 1 1 8 16010 1 1 15 ALA CB C -6.620 16.129 -6.039 1.00 . A A . 15 ALA CB 1 1 8 16011 1 1 15 ALA H H -4.671 17.316 -7.287 1.00 . A A . 15 ALA H 1 1 8 16012 1 1 15 ALA HA H -7.554 17.650 -7.230 1.00 . A A . 15 ALA HA 1 1 8 16013 1 1 15 ALA HB1 H -6.024 16.132 -5.122 1.00 . A A . 15 ALA HB1 1 1 8 16014 1 1 15 ALA HB2 H -6.166 15.453 -6.753 1.00 . A A . 15 ALA HB2 1 1 8 16015 1 1 15 ALA HB3 H -7.620 15.798 -5.811 1.00 . A A . 15 ALA HB3 1 1 8 16016 1 1 15 ALA N N -5.515 17.766 -7.500 1.00 . A A . 15 ALA N 1 1 8 16017 1 1 15 ALA O O -7.770 19.282 -5.401 1.00 . A A . 15 ALA O 1 1 8 16018 1 1 16 PHE C C -6.081 20.988 -3.932 1.00 . A A . 16 PHE C 1 1 8 16019 1 1 16 PHE CA C -5.713 19.574 -3.495 1.00 . A A . 16 PHE CA 1 1 8 16020 1 1 16 PHE CB C -4.310 19.582 -2.882 1.00 . A A . 16 PHE CB 1 1 8 16021 1 1 16 PHE CD1 C -4.306 21.685 -1.454 1.00 . A A . 16 PHE CD1 1 1 8 16022 1 1 16 PHE CD2 C -3.834 19.581 -0.415 1.00 . A A . 16 PHE CD2 1 1 8 16023 1 1 16 PHE CE1 C -4.128 22.316 -0.235 1.00 . A A . 16 PHE CE1 1 1 8 16024 1 1 16 PHE CE2 C -3.662 20.207 0.794 1.00 . A A . 16 PHE CE2 1 1 8 16025 1 1 16 PHE CG C -4.163 20.300 -1.555 1.00 . A A . 16 PHE CG 1 1 8 16026 1 1 16 PHE CZ C -3.809 21.569 0.889 1.00 . A A . 16 PHE CZ 1 1 8 16027 1 1 16 PHE H H -4.982 18.034 -4.763 1.00 . A A . 16 PHE H 1 1 8 16028 1 1 16 PHE HA H -6.419 19.236 -2.756 1.00 . A A . 16 PHE HA 1 1 8 16029 1 1 16 PHE HB2 H -3.995 18.563 -2.733 1.00 . A A . 16 PHE HB2 1 1 8 16030 1 1 16 PHE HB3 H -3.635 20.052 -3.583 1.00 . A A . 16 PHE HB3 1 1 8 16031 1 1 16 PHE HD1 H -4.570 22.268 -2.344 1.00 . A A . 16 PHE HD1 1 1 8 16032 1 1 16 PHE HD2 H -3.711 18.514 -0.479 1.00 . A A . 16 PHE HD2 1 1 8 16033 1 1 16 PHE HE1 H -4.238 23.388 -0.159 1.00 . A A . 16 PHE HE1 1 1 8 16034 1 1 16 PHE HE2 H -3.413 19.629 1.671 1.00 . A A . 16 PHE HE2 1 1 8 16035 1 1 16 PHE HZ H -3.662 22.051 1.846 1.00 . A A . 16 PHE HZ 1 1 8 16036 1 1 16 PHE N N -5.743 18.636 -4.632 1.00 . A A . 16 PHE N 1 1 8 16037 1 1 16 PHE O O -6.832 21.688 -3.251 1.00 . A A . 16 PHE O 1 1 8 16038 1 1 17 SER C C -7.199 22.895 -6.126 1.00 . A A . 17 SER C 1 1 8 16039 1 1 17 SER CA C -5.774 22.693 -5.633 1.00 . A A . 17 SER CA 1 1 8 16040 1 1 17 SER CB C -4.786 22.985 -6.754 1.00 . A A . 17 SER CB 1 1 8 16041 1 1 17 SER H H -4.976 20.760 -5.574 1.00 . A A . 17 SER H 1 1 8 16042 1 1 17 SER HA H -5.606 23.371 -4.821 1.00 . A A . 17 SER HA 1 1 8 16043 1 1 17 SER HB2 H -4.820 22.172 -7.470 1.00 . A A . 17 SER HB2 1 1 8 16044 1 1 17 SER HB3 H -5.059 23.907 -7.243 1.00 . A A . 17 SER HB3 1 1 8 16045 1 1 17 SER HG H -3.440 22.811 -5.341 1.00 . A A . 17 SER HG 1 1 8 16046 1 1 17 SER N N -5.548 21.379 -5.084 1.00 . A A . 17 SER N 1 1 8 16047 1 1 17 SER O O -7.635 24.038 -6.297 1.00 . A A . 17 SER O 1 1 8 16048 1 1 17 SER OG O -3.464 23.099 -6.257 1.00 . A A . 17 SER OG 1 1 8 16049 1 1 18 LEU C C -10.192 22.419 -5.709 1.00 . A A . 18 LEU C 1 1 8 16050 1 1 18 LEU CA C -9.300 21.902 -6.834 1.00 . A A . 18 LEU CA 1 1 8 16051 1 1 18 LEU CB C -9.778 20.563 -7.413 1.00 . A A . 18 LEU CB 1 1 8 16052 1 1 18 LEU CD1 C -11.997 19.874 -6.460 1.00 . A A . 18 LEU CD1 1 1 8 16053 1 1 18 LEU CD2 C -10.174 18.178 -6.711 1.00 . A A . 18 LEU CD2 1 1 8 16054 1 1 18 LEU CG C -10.490 19.641 -6.437 1.00 . A A . 18 LEU CG 1 1 8 16055 1 1 18 LEU H H -7.552 20.906 -6.202 1.00 . A A . 18 LEU H 1 1 8 16056 1 1 18 LEU HA H -9.291 22.617 -7.587 1.00 . A A . 18 LEU HA 1 1 8 16057 1 1 18 LEU HB2 H -10.439 20.764 -8.239 1.00 . A A . 18 LEU HB2 1 1 8 16058 1 1 18 LEU HB3 H -8.908 20.050 -7.780 1.00 . A A . 18 LEU HB3 1 1 8 16059 1 1 18 LEU HD11 H -12.205 20.889 -6.152 1.00 . A A . 18 LEU HD11 1 1 8 16060 1 1 18 LEU HD12 H -12.477 19.186 -5.782 1.00 . A A . 18 LEU HD12 1 1 8 16061 1 1 18 LEU HD13 H -12.371 19.716 -7.461 1.00 . A A . 18 LEU HD13 1 1 8 16062 1 1 18 LEU HD21 H -9.382 17.856 -6.053 1.00 . A A . 18 LEU HD21 1 1 8 16063 1 1 18 LEU HD22 H -9.864 18.057 -7.738 1.00 . A A . 18 LEU HD22 1 1 8 16064 1 1 18 LEU HD23 H -11.056 17.581 -6.529 1.00 . A A . 18 LEU HD23 1 1 8 16065 1 1 18 LEU HG H -10.119 19.894 -5.459 1.00 . A A . 18 LEU HG 1 1 8 16066 1 1 18 LEU N N -7.930 21.795 -6.370 1.00 . A A . 18 LEU N 1 1 8 16067 1 1 18 LEU O O -11.304 22.909 -5.927 1.00 . A A . 18 LEU O 1 1 8 16068 1 1 19 PHE C C -9.436 23.838 -2.661 1.00 . A A . 19 PHE C 1 1 8 16069 1 1 19 PHE CA C -10.280 22.727 -3.285 1.00 . A A . 19 PHE CA 1 1 8 16070 1 1 19 PHE CB C -10.387 21.566 -2.290 1.00 . A A . 19 PHE CB 1 1 8 16071 1 1 19 PHE CD1 C -12.555 20.425 -2.911 1.00 . A A . 19 PHE CD1 1 1 8 16072 1 1 19 PHE CD2 C -10.526 19.177 -3.056 1.00 . A A . 19 PHE CD2 1 1 8 16073 1 1 19 PHE CE1 C -13.268 19.318 -3.333 1.00 . A A . 19 PHE CE1 1 1 8 16074 1 1 19 PHE CE2 C -11.234 18.070 -3.480 1.00 . A A . 19 PHE CE2 1 1 8 16075 1 1 19 PHE CG C -11.174 20.368 -2.768 1.00 . A A . 19 PHE CG 1 1 8 16076 1 1 19 PHE CZ C -12.605 18.139 -3.618 1.00 . A A . 19 PHE CZ 1 1 8 16077 1 1 19 PHE H H -8.753 21.863 -4.478 1.00 . A A . 19 PHE H 1 1 8 16078 1 1 19 PHE HA H -11.265 23.104 -3.515 1.00 . A A . 19 PHE HA 1 1 8 16079 1 1 19 PHE HB2 H -9.388 21.232 -2.062 1.00 . A A . 19 PHE HB2 1 1 8 16080 1 1 19 PHE HB3 H -10.849 21.929 -1.384 1.00 . A A . 19 PHE HB3 1 1 8 16081 1 1 19 PHE HD1 H -13.073 21.346 -2.690 1.00 . A A . 19 PHE HD1 1 1 8 16082 1 1 19 PHE HD2 H -9.453 19.118 -2.950 1.00 . A A . 19 PHE HD2 1 1 8 16083 1 1 19 PHE HE1 H -14.341 19.374 -3.440 1.00 . A A . 19 PHE HE1 1 1 8 16084 1 1 19 PHE HE2 H -10.714 17.151 -3.702 1.00 . A A . 19 PHE HE2 1 1 8 16085 1 1 19 PHE HZ H -13.159 17.271 -3.947 1.00 . A A . 19 PHE HZ 1 1 8 16086 1 1 19 PHE N N -9.647 22.282 -4.519 1.00 . A A . 19 PHE N 1 1 8 16087 1 1 19 PHE O O -9.716 24.303 -1.552 1.00 . A A . 19 PHE O 1 1 8 16088 1 1 20 ALA C C -8.107 26.576 -2.400 1.00 . A A . 20 ALA C 1 1 8 16089 1 1 20 ALA CA C -7.441 25.303 -2.946 1.00 . A A . 20 ALA CA 1 1 8 16090 1 1 20 ALA CB C -6.481 25.678 -4.064 1.00 . A A . 20 ALA CB 1 1 8 16091 1 1 20 ALA H H -8.268 23.842 -4.305 1.00 . A A . 20 ALA H 1 1 8 16092 1 1 20 ALA HA H -6.856 24.865 -2.150 1.00 . A A . 20 ALA HA 1 1 8 16093 1 1 20 ALA HB1 H -5.493 25.299 -3.837 1.00 . A A . 20 ALA HB1 1 1 8 16094 1 1 20 ALA HB2 H -6.440 26.753 -4.156 1.00 . A A . 20 ALA HB2 1 1 8 16095 1 1 20 ALA HB3 H -6.827 25.252 -4.994 1.00 . A A . 20 ALA HB3 1 1 8 16096 1 1 20 ALA N N -8.398 24.261 -3.406 1.00 . A A . 20 ALA N 1 1 8 16097 1 1 20 ALA O O -9.024 27.127 -3.014 1.00 . A A . 20 ALA O 1 1 8 16098 1 1 21 LYS C C -7.297 29.465 -0.975 1.00 . A A . 21 LYS C 1 1 8 16099 1 1 21 LYS CA C -8.105 28.227 -0.556 1.00 . A A . 21 LYS CA 1 1 8 16100 1 1 21 LYS CB C -8.022 28.036 0.969 1.00 . A A . 21 LYS CB 1 1 8 16101 1 1 21 LYS CD C -9.732 26.223 1.434 1.00 . A A . 21 LYS CD 1 1 8 16102 1 1 21 LYS CE C -10.978 26.106 0.578 1.00 . A A . 21 LYS CE 1 1 8 16103 1 1 21 LYS CG C -9.345 27.685 1.644 1.00 . A A . 21 LYS CG 1 1 8 16104 1 1 21 LYS H H -6.905 26.501 -0.798 1.00 . A A . 21 LYS H 1 1 8 16105 1 1 21 LYS HA H -9.137 28.370 -0.839 1.00 . A A . 21 LYS HA 1 1 8 16106 1 1 21 LYS HB2 H -7.321 27.245 1.179 1.00 . A A . 21 LYS HB2 1 1 8 16107 1 1 21 LYS HB3 H -7.655 28.951 1.409 1.00 . A A . 21 LYS HB3 1 1 8 16108 1 1 21 LYS HD2 H -8.919 25.713 0.936 1.00 . A A . 21 LYS HD2 1 1 8 16109 1 1 21 LYS HD3 H -9.918 25.761 2.393 1.00 . A A . 21 LYS HD3 1 1 8 16110 1 1 21 LYS HE2 H -11.749 26.732 0.999 1.00 . A A . 21 LYS HE2 1 1 8 16111 1 1 21 LYS HE3 H -10.742 26.447 -0.419 1.00 . A A . 21 LYS HE3 1 1 8 16112 1 1 21 LYS HG2 H -9.254 27.872 2.704 1.00 . A A . 21 LYS HG2 1 1 8 16113 1 1 21 LYS HG3 H -10.121 28.316 1.236 1.00 . A A . 21 LYS HG3 1 1 8 16114 1 1 21 LYS HZ1 H -12.330 24.658 -0.088 1.00 . A A . 21 LYS HZ1 1 1 8 16115 1 1 21 LYS HZ2 H -11.715 24.361 1.460 1.00 . A A . 21 LYS HZ2 1 1 8 16116 1 1 21 LYS HZ3 H -10.748 24.085 0.100 1.00 . A A . 21 LYS HZ3 1 1 8 16117 1 1 21 LYS N N -7.615 27.018 -1.231 1.00 . A A . 21 LYS N 1 1 8 16118 1 1 21 LYS NZ N -11.478 24.705 0.508 1.00 . A A . 21 LYS NZ 1 1 8 16119 1 1 21 LYS O O -6.268 29.345 -1.647 1.00 . A A . 21 LYS O 1 1 8 16120 1 1 22 ASP C C -6.037 32.312 0.121 1.00 . A A . 22 ASP C 1 1 8 16121 1 1 22 ASP CA C -7.131 31.924 -0.887 1.00 . A A . 22 ASP CA 1 1 8 16122 1 1 22 ASP CB C -8.174 33.043 -0.968 1.00 . A A . 22 ASP CB 1 1 8 16123 1 1 22 ASP CG C -9.069 32.920 -2.188 1.00 . A A . 22 ASP CG 1 1 8 16124 1 1 22 ASP H H -8.595 30.671 -0.047 1.00 . A A . 22 ASP H 1 1 8 16125 1 1 22 ASP HA H -6.682 31.807 -1.851 1.00 . A A . 22 ASP HA 1 1 8 16126 1 1 22 ASP HB2 H -8.795 33.011 -0.086 1.00 . A A . 22 ASP HB2 1 1 8 16127 1 1 22 ASP HB3 H -7.666 33.995 -1.011 1.00 . A A . 22 ASP HB3 1 1 8 16128 1 1 22 ASP N N -7.777 30.652 -0.567 1.00 . A A . 22 ASP N 1 1 8 16129 1 1 22 ASP O O -5.161 33.121 -0.200 1.00 . A A . 22 ASP O 1 1 8 16130 1 1 22 ASP OD1 O -10.125 32.260 -2.085 1.00 . A A . 22 ASP OD1 1 1 8 16131 1 1 22 ASP OD2 O -8.715 33.485 -3.244 1.00 . A A . 22 ASP OD2 1 1 8 16132 1 1 23 GLY C C -3.729 31.457 2.113 1.00 . A A . 23 GLY C 1 1 8 16133 1 1 23 GLY CA C -5.110 32.040 2.384 1.00 . A A . 23 GLY CA 1 1 8 16134 1 1 23 GLY H H -6.808 31.092 1.522 1.00 . A A . 23 GLY H 1 1 8 16135 1 1 23 GLY HA2 H -5.019 33.113 2.469 1.00 . A A . 23 GLY HA2 1 1 8 16136 1 1 23 GLY HA3 H -5.474 31.649 3.322 1.00 . A A . 23 GLY HA3 1 1 8 16137 1 1 23 GLY N N -6.092 31.734 1.336 1.00 . A A . 23 GLY N 1 1 8 16138 1 1 23 GLY O O -3.073 31.840 1.140 1.00 . A A . 23 GLY O 1 1 8 16139 1 1 24 ASP C C -1.992 28.836 1.704 1.00 . A A . 24 ASP C 1 1 8 16140 1 1 24 ASP CA C -1.980 29.868 2.845 1.00 . A A . 24 ASP CA 1 1 8 16141 1 1 24 ASP CB C -1.594 29.193 4.167 1.00 . A A . 24 ASP CB 1 1 8 16142 1 1 24 ASP CG C -0.091 29.047 4.338 1.00 . A A . 24 ASP CG 1 1 8 16143 1 1 24 ASP H H -3.869 30.279 3.733 1.00 . A A . 24 ASP H 1 1 8 16144 1 1 24 ASP HA H -1.250 30.631 2.615 1.00 . A A . 24 ASP HA 1 1 8 16145 1 1 24 ASP HB2 H -1.973 29.783 4.988 1.00 . A A . 24 ASP HB2 1 1 8 16146 1 1 24 ASP HB3 H -2.039 28.209 4.203 1.00 . A A . 24 ASP HB3 1 1 8 16147 1 1 24 ASP N N -3.293 30.528 2.981 1.00 . A A . 24 ASP N 1 1 8 16148 1 1 24 ASP O O -0.941 28.343 1.286 1.00 . A A . 24 ASP O 1 1 8 16149 1 1 24 ASP OD1 O 0.457 28.008 3.912 1.00 . A A . 24 ASP OD1 1 1 8 16150 1 1 24 ASP OD2 O 0.535 29.971 4.898 1.00 . A A . 24 ASP OD2 1 1 8 16151 1 1 25 GLY C C -3.609 26.212 0.680 1.00 . A A . 25 GLY C 1 1 8 16152 1 1 25 GLY CA C -3.397 27.588 0.129 1.00 . A A . 25 GLY CA 1 1 8 16153 1 1 25 GLY H H -3.985 28.861 1.703 1.00 . A A . 25 GLY H 1 1 8 16154 1 1 25 GLY HA2 H -4.261 27.882 -0.449 1.00 . A A . 25 GLY HA2 1 1 8 16155 1 1 25 GLY HA3 H -2.523 27.588 -0.504 1.00 . A A . 25 GLY HA3 1 1 8 16156 1 1 25 GLY N N -3.204 28.532 1.222 1.00 . A A . 25 GLY N 1 1 8 16157 1 1 25 GLY O O -2.888 25.265 0.351 1.00 . A A . 25 GLY O 1 1 8 16158 1 1 26 THR C C -6.314 24.329 1.783 1.00 . A A . 26 THR C 1 1 8 16159 1 1 26 THR CA C -4.969 24.910 2.223 1.00 . A A . 26 THR CA 1 1 8 16160 1 1 26 THR CB C -5.014 25.146 3.739 1.00 . A A . 26 THR CB 1 1 8 16161 1 1 26 THR CG2 C -3.682 25.630 4.224 1.00 . A A . 26 THR CG2 1 1 8 16162 1 1 26 THR H H -5.169 26.932 1.695 1.00 . A A . 26 THR H 1 1 8 16163 1 1 26 THR HA H -4.180 24.197 2.032 1.00 . A A . 26 THR HA 1 1 8 16164 1 1 26 THR HB H -5.203 24.184 4.210 1.00 . A A . 26 THR HB 1 1 8 16165 1 1 26 THR HG1 H -6.639 25.682 4.723 1.00 . A A . 26 THR HG1 1 1 8 16166 1 1 26 THR HG21 H -3.792 26.087 5.192 1.00 . A A . 26 THR HG21 1 1 8 16167 1 1 26 THR HG22 H -3.286 26.357 3.507 1.00 . A A . 26 THR HG22 1 1 8 16168 1 1 26 THR HG23 H -3.027 24.760 4.298 1.00 . A A . 26 THR HG23 1 1 8 16169 1 1 26 THR N N -4.628 26.131 1.531 1.00 . A A . 26 THR N 1 1 8 16170 1 1 26 THR O O -7.003 24.905 0.936 1.00 . A A . 26 THR O 1 1 8 16171 1 1 26 THR OG1 O -6.038 26.085 4.092 1.00 . A A . 26 THR OG1 1 1 8 16172 1 1 27 ILE C C -8.425 21.783 3.363 1.00 . A A . 27 ILE C 1 1 8 16173 1 1 27 ILE CA C -7.949 22.494 2.095 1.00 . A A . 27 ILE CA 1 1 8 16174 1 1 27 ILE CB C -7.884 21.487 0.895 1.00 . A A . 27 ILE CB 1 1 8 16175 1 1 27 ILE CD1 C -7.095 19.138 0.253 1.00 . A A . 27 ILE CD1 1 1 8 16176 1 1 27 ILE CG1 C -6.951 20.306 1.210 1.00 . A A . 27 ILE CG1 1 1 8 16177 1 1 27 ILE CG2 C -7.490 22.204 -0.398 1.00 . A A . 27 ILE CG2 1 1 8 16178 1 1 27 ILE H H -6.049 22.770 3.059 1.00 . A A . 27 ILE H 1 1 8 16179 1 1 27 ILE HA H -8.672 23.261 1.850 1.00 . A A . 27 ILE HA 1 1 8 16180 1 1 27 ILE HB H -8.880 21.094 0.742 1.00 . A A . 27 ILE HB 1 1 8 16181 1 1 27 ILE HD11 H -6.307 18.422 0.434 1.00 . A A . 27 ILE HD11 1 1 8 16182 1 1 27 ILE HD12 H -7.030 19.498 -0.758 1.00 . A A . 27 ILE HD12 1 1 8 16183 1 1 27 ILE HD13 H -8.055 18.666 0.404 1.00 . A A . 27 ILE HD13 1 1 8 16184 1 1 27 ILE HG12 H -5.922 20.640 1.187 1.00 . A A . 27 ILE HG12 1 1 8 16185 1 1 27 ILE HG13 H -7.187 19.950 2.205 1.00 . A A . 27 ILE HG13 1 1 8 16186 1 1 27 ILE HG21 H -7.268 21.473 -1.162 1.00 . A A . 27 ILE HG21 1 1 8 16187 1 1 27 ILE HG22 H -6.617 22.814 -0.220 1.00 . A A . 27 ILE HG22 1 1 8 16188 1 1 27 ILE HG23 H -8.306 22.831 -0.727 1.00 . A A . 27 ILE HG23 1 1 8 16189 1 1 27 ILE N N -6.674 23.178 2.381 1.00 . A A . 27 ILE N 1 1 8 16190 1 1 27 ILE O O -7.824 21.944 4.417 1.00 . A A . 27 ILE O 1 1 8 16191 1 1 28 THR C C -9.689 18.821 4.307 1.00 . A A . 28 THR C 1 1 8 16192 1 1 28 THR CA C -10.039 20.306 4.422 1.00 . A A . 28 THR CA 1 1 8 16193 1 1 28 THR CB C -11.569 20.518 4.601 1.00 . A A . 28 THR CB 1 1 8 16194 1 1 28 THR CG2 C -11.933 22.001 4.659 1.00 . A A . 28 THR CG2 1 1 8 16195 1 1 28 THR H H -9.932 20.919 2.393 1.00 . A A . 28 THR H 1 1 8 16196 1 1 28 THR HA H -9.532 20.683 5.313 1.00 . A A . 28 THR HA 1 1 8 16197 1 1 28 THR HB H -11.859 20.067 5.537 1.00 . A A . 28 THR HB 1 1 8 16198 1 1 28 THR HG1 H -12.206 18.941 3.599 1.00 . A A . 28 THR HG1 1 1 8 16199 1 1 28 THR HG21 H -11.227 22.569 4.070 1.00 . A A . 28 THR HG21 1 1 8 16200 1 1 28 THR HG22 H -11.906 22.343 5.683 1.00 . A A . 28 THR HG22 1 1 8 16201 1 1 28 THR HG23 H -12.927 22.142 4.260 1.00 . A A . 28 THR HG23 1 1 8 16202 1 1 28 THR N N -9.510 21.031 3.266 1.00 . A A . 28 THR N 1 1 8 16203 1 1 28 THR O O -8.934 18.427 3.410 1.00 . A A . 28 THR O 1 1 8 16204 1 1 28 THR OG1 O -12.294 19.895 3.532 1.00 . A A . 28 THR OG1 1 1 8 16205 1 1 29 THR C C -10.796 15.701 4.360 1.00 . A A . 29 THR C 1 1 8 16206 1 1 29 THR CA C -9.919 16.582 5.243 1.00 . A A . 29 THR CA 1 1 8 16207 1 1 29 THR CB C -9.950 16.055 6.664 1.00 . A A . 29 THR CB 1 1 8 16208 1 1 29 THR CG2 C -8.700 16.522 7.376 1.00 . A A . 29 THR CG2 1 1 8 16209 1 1 29 THR H H -10.865 18.372 5.863 1.00 . A A . 29 THR H 1 1 8 16210 1 1 29 THR HA H -8.896 16.486 4.909 1.00 . A A . 29 THR HA 1 1 8 16211 1 1 29 THR HB H -9.946 14.983 6.616 1.00 . A A . 29 THR HB 1 1 8 16212 1 1 29 THR HG1 H -11.116 16.170 8.253 1.00 . A A . 29 THR HG1 1 1 8 16213 1 1 29 THR HG21 H -7.849 15.983 6.981 1.00 . A A . 29 THR HG21 1 1 8 16214 1 1 29 THR HG22 H -8.791 16.337 8.434 1.00 . A A . 29 THR HG22 1 1 8 16215 1 1 29 THR HG23 H -8.567 17.589 7.193 1.00 . A A . 29 THR HG23 1 1 8 16216 1 1 29 THR N N -10.235 18.006 5.207 1.00 . A A . 29 THR N 1 1 8 16217 1 1 29 THR O O -10.279 14.855 3.626 1.00 . A A . 29 THR O 1 1 8 16218 1 1 29 THR OG1 O -11.125 16.504 7.353 1.00 . A A . 29 THR OG1 1 1 8 16219 1 1 30 LYS C C -12.762 15.130 2.149 1.00 . A A . 30 LYS C 1 1 8 16220 1 1 30 LYS CA C -13.077 15.086 3.653 1.00 . A A . 30 LYS CA 1 1 8 16221 1 1 30 LYS CB C -14.513 15.577 3.898 1.00 . A A . 30 LYS CB 1 1 8 16222 1 1 30 LYS CD C -14.711 16.263 6.325 1.00 . A A . 30 LYS CD 1 1 8 16223 1 1 30 LYS CE C -15.294 15.911 7.684 1.00 . A A . 30 LYS CE 1 1 8 16224 1 1 30 LYS CG C -15.075 15.222 5.274 1.00 . A A . 30 LYS CG 1 1 8 16225 1 1 30 LYS H H -12.460 16.561 5.061 1.00 . A A . 30 LYS H 1 1 8 16226 1 1 30 LYS HA H -13.001 14.062 3.986 1.00 . A A . 30 LYS HA 1 1 8 16227 1 1 30 LYS HB2 H -14.532 16.652 3.797 1.00 . A A . 30 LYS HB2 1 1 8 16228 1 1 30 LYS HB3 H -15.158 15.145 3.147 1.00 . A A . 30 LYS HB3 1 1 8 16229 1 1 30 LYS HD2 H -13.637 16.316 6.410 1.00 . A A . 30 LYS HD2 1 1 8 16230 1 1 30 LYS HD3 H -15.097 17.223 6.016 1.00 . A A . 30 LYS HD3 1 1 8 16231 1 1 30 LYS HE2 H -16.369 15.852 7.595 1.00 . A A . 30 LYS HE2 1 1 8 16232 1 1 30 LYS HE3 H -14.906 14.951 7.990 1.00 . A A . 30 LYS HE3 1 1 8 16233 1 1 30 LYS HG2 H -16.152 15.159 5.207 1.00 . A A . 30 LYS HG2 1 1 8 16234 1 1 30 LYS HG3 H -14.678 14.264 5.577 1.00 . A A . 30 LYS HG3 1 1 8 16235 1 1 30 LYS HZ1 H -15.344 17.852 8.454 1.00 . A A . 30 LYS HZ1 1 1 8 16236 1 1 30 LYS HZ2 H -13.916 17.015 8.800 1.00 . A A . 30 LYS HZ2 1 1 8 16237 1 1 30 LYS HZ3 H -15.337 16.645 9.639 1.00 . A A . 30 LYS HZ3 1 1 8 16238 1 1 30 LYS N N -12.118 15.882 4.445 1.00 . A A . 30 LYS N 1 1 8 16239 1 1 30 LYS NZ N -14.949 16.927 8.716 1.00 . A A . 30 LYS NZ 1 1 8 16240 1 1 30 LYS O O -12.907 14.124 1.448 1.00 . A A . 30 LYS O 1 1 8 16241 1 1 31 GLU C C -10.515 16.210 -0.047 1.00 . A A . 31 GLU C 1 1 8 16242 1 1 31 GLU CA C -11.987 16.514 0.267 1.00 . A A . 31 GLU CA 1 1 8 16243 1 1 31 GLU CB C -12.323 17.953 -0.153 1.00 . A A . 31 GLU CB 1 1 8 16244 1 1 31 GLU CD C -14.375 18.631 1.182 1.00 . A A . 31 GLU CD 1 1 8 16245 1 1 31 GLU CG C -13.818 18.266 -0.182 1.00 . A A . 31 GLU CG 1 1 8 16246 1 1 31 GLU H H -12.246 17.057 2.300 1.00 . A A . 31 GLU H 1 1 8 16247 1 1 31 GLU HA H -12.592 15.835 -0.322 1.00 . A A . 31 GLU HA 1 1 8 16248 1 1 31 GLU HB2 H -11.852 18.634 0.540 1.00 . A A . 31 GLU HB2 1 1 8 16249 1 1 31 GLU HB3 H -11.921 18.127 -1.140 1.00 . A A . 31 GLU HB3 1 1 8 16250 1 1 31 GLU HG2 H -13.986 19.095 -0.853 1.00 . A A . 31 GLU HG2 1 1 8 16251 1 1 31 GLU HG3 H -14.345 17.397 -0.549 1.00 . A A . 31 GLU HG3 1 1 8 16252 1 1 31 GLU N N -12.333 16.304 1.678 1.00 . A A . 31 GLU N 1 1 8 16253 1 1 31 GLU O O -10.165 16.087 -1.226 1.00 . A A . 31 GLU O 1 1 8 16254 1 1 31 GLU OE1 O -14.182 19.788 1.611 1.00 . A A . 31 GLU OE1 1 1 8 16255 1 1 31 GLU OE2 O -15.008 17.763 1.816 1.00 . A A . 31 GLU OE2 1 1 8 16256 1 1 32 LEU C C -7.983 14.366 0.317 1.00 . A A . 32 LEU C 1 1 8 16257 1 1 32 LEU CA C -8.221 15.801 0.723 1.00 . A A . 32 LEU CA 1 1 8 16258 1 1 32 LEU CB C -7.300 16.186 1.877 1.00 . A A . 32 LEU CB 1 1 8 16259 1 1 32 LEU CD1 C -6.812 14.129 3.311 1.00 . A A . 32 LEU CD1 1 1 8 16260 1 1 32 LEU CD2 C -6.757 16.405 4.212 1.00 . A A . 32 LEU CD2 1 1 8 16261 1 1 32 LEU CG C -7.448 15.513 3.243 1.00 . A A . 32 LEU CG 1 1 8 16262 1 1 32 LEU H H -9.963 16.179 1.904 1.00 . A A . 32 LEU H 1 1 8 16263 1 1 32 LEU HA H -7.954 16.414 -0.123 1.00 . A A . 32 LEU HA 1 1 8 16264 1 1 32 LEU HB2 H -6.299 16.011 1.553 1.00 . A A . 32 LEU HB2 1 1 8 16265 1 1 32 LEU HB3 H -7.415 17.245 2.030 1.00 . A A . 32 LEU HB3 1 1 8 16266 1 1 32 LEU HD11 H -7.045 13.680 4.277 1.00 . A A . 32 LEU HD11 1 1 8 16267 1 1 32 LEU HD12 H -5.735 14.226 3.206 1.00 . A A . 32 LEU HD12 1 1 8 16268 1 1 32 LEU HD13 H -7.199 13.510 2.517 1.00 . A A . 32 LEU HD13 1 1 8 16269 1 1 32 LEU HD21 H -7.323 17.308 4.336 1.00 . A A . 32 LEU HD21 1 1 8 16270 1 1 32 LEU HD22 H -5.774 16.642 3.819 1.00 . A A . 32 LEU HD22 1 1 8 16271 1 1 32 LEU HD23 H -6.661 15.902 5.151 1.00 . A A . 32 LEU HD23 1 1 8 16272 1 1 32 LEU HG H -8.489 15.436 3.528 1.00 . A A . 32 LEU HG 1 1 8 16273 1 1 32 LEU N N -9.645 16.083 0.982 1.00 . A A . 32 LEU N 1 1 8 16274 1 1 32 LEU O O -7.092 14.082 -0.475 1.00 . A A . 32 LEU O 1 1 8 16275 1 1 33 GLY C C -9.090 11.878 -0.902 1.00 . A A . 33 GLY C 1 1 8 16276 1 1 33 GLY CA C -8.658 12.057 0.525 1.00 . A A . 33 GLY CA 1 1 8 16277 1 1 33 GLY H H -9.355 13.740 1.621 1.00 . A A . 33 GLY H 1 1 8 16278 1 1 33 GLY HA2 H -7.634 11.736 0.619 1.00 . A A . 33 GLY HA2 1 1 8 16279 1 1 33 GLY HA3 H -9.271 11.462 1.144 1.00 . A A . 33 GLY HA3 1 1 8 16280 1 1 33 GLY N N -8.749 13.457 0.907 1.00 . A A . 33 GLY N 1 1 8 16281 1 1 33 GLY O O -8.807 10.861 -1.521 1.00 . A A . 33 GLY O 1 1 8 16282 1 1 34 THR C C -9.041 13.179 -3.652 1.00 . A A . 34 THR C 1 1 8 16283 1 1 34 THR CA C -10.257 12.934 -2.780 1.00 . A A . 34 THR CA 1 1 8 16284 1 1 34 THR CB C -11.382 13.974 -3.029 1.00 . A A . 34 THR CB 1 1 8 16285 1 1 34 THR CG2 C -12.127 13.696 -4.333 1.00 . A A . 34 THR CG2 1 1 8 16286 1 1 34 THR H H -10.066 13.619 -0.805 1.00 . A A . 34 THR H 1 1 8 16287 1 1 34 THR HA H -10.599 11.969 -2.991 1.00 . A A . 34 THR HA 1 1 8 16288 1 1 34 THR HB H -10.941 14.958 -3.084 1.00 . A A . 34 THR HB 1 1 8 16289 1 1 34 THR HG1 H -12.793 14.782 -1.910 1.00 . A A . 34 THR HG1 1 1 8 16290 1 1 34 THR HG21 H -11.434 13.739 -5.160 1.00 . A A . 34 THR HG21 1 1 8 16291 1 1 34 THR HG22 H -12.900 14.438 -4.472 1.00 . A A . 34 THR HG22 1 1 8 16292 1 1 34 THR HG23 H -12.575 12.714 -4.290 1.00 . A A . 34 THR HG23 1 1 8 16293 1 1 34 THR N N -9.821 12.889 -1.398 1.00 . A A . 34 THR N 1 1 8 16294 1 1 34 THR O O -9.038 12.956 -4.866 1.00 . A A . 34 THR O 1 1 8 16295 1 1 34 THR OG1 O -12.319 13.948 -1.944 1.00 . A A . 34 THR OG1 1 1 8 16296 1 1 35 VAL C C -6.037 12.498 -3.511 1.00 . A A . 35 VAL C 1 1 8 16297 1 1 35 VAL CA C -6.691 13.857 -3.517 1.00 . A A . 35 VAL CA 1 1 8 16298 1 1 35 VAL CB C -5.742 14.811 -2.703 1.00 . A A . 35 VAL CB 1 1 8 16299 1 1 35 VAL CG1 C -4.332 14.830 -3.294 1.00 . A A . 35 VAL CG1 1 1 8 16300 1 1 35 VAL CG2 C -6.244 16.234 -2.629 1.00 . A A . 35 VAL CG2 1 1 8 16301 1 1 35 VAL H H -8.182 13.813 -2.016 1.00 . A A . 35 VAL H 1 1 8 16302 1 1 35 VAL HA H -6.785 14.208 -4.531 1.00 . A A . 35 VAL HA 1 1 8 16303 1 1 35 VAL HB H -5.672 14.425 -1.694 1.00 . A A . 35 VAL HB 1 1 8 16304 1 1 35 VAL HG11 H -3.865 15.780 -3.084 1.00 . A A . 35 VAL HG11 1 1 8 16305 1 1 35 VAL HG12 H -4.394 14.686 -4.361 1.00 . A A . 35 VAL HG12 1 1 8 16306 1 1 35 VAL HG13 H -3.745 14.035 -2.858 1.00 . A A . 35 VAL HG13 1 1 8 16307 1 1 35 VAL HG21 H -6.448 16.492 -1.604 1.00 . A A . 35 VAL HG21 1 1 8 16308 1 1 35 VAL HG22 H -7.141 16.331 -3.214 1.00 . A A . 35 VAL HG22 1 1 8 16309 1 1 35 VAL HG23 H -5.468 16.895 -3.017 1.00 . A A . 35 VAL HG23 1 1 8 16310 1 1 35 VAL N N -8.021 13.650 -2.958 1.00 . A A . 35 VAL N 1 1 8 16311 1 1 35 VAL O O -5.301 12.164 -4.432 1.00 . A A . 35 VAL O 1 1 8 16312 1 1 36 MET C C -6.480 9.340 -3.134 1.00 . A A . 36 MET C 1 1 8 16313 1 1 36 MET CA C -5.730 10.406 -2.323 1.00 . A A . 36 MET CA 1 1 8 16314 1 1 36 MET CB C -5.659 9.993 -0.852 1.00 . A A . 36 MET CB 1 1 8 16315 1 1 36 MET CE C -3.955 10.062 2.111 1.00 . A A . 36 MET CE 1 1 8 16316 1 1 36 MET CG C -4.428 9.168 -0.493 1.00 . A A . 36 MET CG 1 1 8 16317 1 1 36 MET H H -6.973 12.025 -1.743 1.00 . A A . 36 MET H 1 1 8 16318 1 1 36 MET HA H -4.728 10.500 -2.704 1.00 . A A . 36 MET HA 1 1 8 16319 1 1 36 MET HB2 H -5.650 10.887 -0.247 1.00 . A A . 36 MET HB2 1 1 8 16320 1 1 36 MET HB3 H -6.540 9.408 -0.615 1.00 . A A . 36 MET HB3 1 1 8 16321 1 1 36 MET HE1 H -4.667 10.852 1.919 1.00 . A A . 36 MET HE1 1 1 8 16322 1 1 36 MET HE2 H -2.975 10.375 1.782 1.00 . A A . 36 MET HE2 1 1 8 16323 1 1 36 MET HE3 H -3.928 9.851 3.169 1.00 . A A . 36 MET HE3 1 1 8 16324 1 1 36 MET HG2 H -4.384 8.311 -1.148 1.00 . A A . 36 MET HG2 1 1 8 16325 1 1 36 MET HG3 H -3.550 9.777 -0.643 1.00 . A A . 36 MET HG3 1 1 8 16326 1 1 36 MET N N -6.323 11.714 -2.448 1.00 . A A . 36 MET N 1 1 8 16327 1 1 36 MET O O -5.850 8.512 -3.798 1.00 . A A . 36 MET O 1 1 8 16328 1 1 36 MET SD S -4.442 8.584 1.217 1.00 . A A . 36 MET SD 1 1 8 16329 1 1 37 ARG C C -8.642 8.529 -5.295 1.00 . A A . 37 ARG C 1 1 8 16330 1 1 37 ARG CA C -8.672 8.408 -3.758 1.00 . A A . 37 ARG CA 1 1 8 16331 1 1 37 ARG CB C -10.097 8.566 -3.171 1.00 . A A . 37 ARG CB 1 1 8 16332 1 1 37 ARG CD C -11.591 7.019 -4.486 1.00 . A A . 37 ARG CD 1 1 8 16333 1 1 37 ARG CG C -11.247 8.467 -4.162 1.00 . A A . 37 ARG CG 1 1 8 16334 1 1 37 ARG CZ C -12.895 5.148 -3.489 1.00 . A A . 37 ARG CZ 1 1 8 16335 1 1 37 ARG H H -8.282 10.151 -2.672 1.00 . A A . 37 ARG H 1 1 8 16336 1 1 37 ARG HA H -8.293 7.443 -3.476 1.00 . A A . 37 ARG HA 1 1 8 16337 1 1 37 ARG HB2 H -10.246 7.807 -2.421 1.00 . A A . 37 ARG HB2 1 1 8 16338 1 1 37 ARG HB3 H -10.154 9.534 -2.692 1.00 . A A . 37 ARG HB3 1 1 8 16339 1 1 37 ARG HD2 H -12.142 6.989 -5.414 1.00 . A A . 37 ARG HD2 1 1 8 16340 1 1 37 ARG HD3 H -10.666 6.467 -4.597 1.00 . A A . 37 ARG HD3 1 1 8 16341 1 1 37 ARG HE H -12.574 6.925 -2.629 1.00 . A A . 37 ARG HE 1 1 8 16342 1 1 37 ARG HG2 H -12.112 8.951 -3.739 1.00 . A A . 37 ARG HG2 1 1 8 16343 1 1 37 ARG HG3 H -10.953 8.975 -5.067 1.00 . A A . 37 ARG HG3 1 1 8 16344 1 1 37 ARG HH11 H -13.084 3.409 -4.577 1.00 . A A . 37 ARG HH11 1 1 8 16345 1 1 37 ARG HH12 H -12.129 4.725 -5.353 1.00 . A A . 37 ARG HH12 1 1 8 16346 1 1 37 ARG HH21 H -13.779 5.279 -1.640 1.00 . A A . 37 ARG HH21 1 1 8 16347 1 1 37 ARG HH22 H -14.001 3.719 -2.512 1.00 . A A . 37 ARG HH22 1 1 8 16348 1 1 37 ARG N N -7.829 9.393 -3.109 1.00 . A A . 37 ARG N 1 1 8 16349 1 1 37 ARG NE N -12.395 6.390 -3.431 1.00 . A A . 37 ARG NE 1 1 8 16350 1 1 37 ARG NH1 N -12.688 4.370 -4.551 1.00 . A A . 37 ARG NH1 1 1 8 16351 1 1 37 ARG NH2 N -13.610 4.682 -2.474 1.00 . A A . 37 ARG NH2 1 1 8 16352 1 1 37 ARG O O -9.002 7.587 -6.009 1.00 . A A . 37 ARG O 1 1 8 16353 1 1 38 SER C C -6.983 9.218 -7.926 1.00 . A A . 38 SER C 1 1 8 16354 1 1 38 SER CA C -8.118 9.980 -7.217 1.00 . A A . 38 SER CA 1 1 8 16355 1 1 38 SER CB C -7.945 11.488 -7.429 1.00 . A A . 38 SER CB 1 1 8 16356 1 1 38 SER H H -7.896 10.368 -5.141 1.00 . A A . 38 SER H 1 1 8 16357 1 1 38 SER HA H -9.056 9.678 -7.657 1.00 . A A . 38 SER HA 1 1 8 16358 1 1 38 SER HB2 H -8.681 12.017 -6.843 1.00 . A A . 38 SER HB2 1 1 8 16359 1 1 38 SER HB3 H -6.955 11.781 -7.112 1.00 . A A . 38 SER HB3 1 1 8 16360 1 1 38 SER HG H -7.318 12.280 -9.109 1.00 . A A . 38 SER HG 1 1 8 16361 1 1 38 SER N N -8.192 9.688 -5.778 1.00 . A A . 38 SER N 1 1 8 16362 1 1 38 SER O O -6.928 9.205 -9.160 1.00 . A A . 38 SER O 1 1 8 16363 1 1 38 SER OG O -8.111 11.841 -8.793 1.00 . A A . 38 SER OG 1 1 8 16364 1 1 39 LEU C C -5.154 6.323 -7.597 1.00 . A A . 39 LEU C 1 1 8 16365 1 1 39 LEU CA C -4.965 7.838 -7.727 1.00 . A A . 39 LEU CA 1 1 8 16366 1 1 39 LEU CB C -3.636 8.265 -7.093 1.00 . A A . 39 LEU CB 1 1 8 16367 1 1 39 LEU CD1 C -3.798 10.408 -5.841 1.00 . A A . 39 LEU CD1 1 1 8 16368 1 1 39 LEU CD2 C -1.905 10.057 -7.411 1.00 . A A . 39 LEU CD2 1 1 8 16369 1 1 39 LEU CG C -3.363 9.767 -7.137 1.00 . A A . 39 LEU CG 1 1 8 16370 1 1 39 LEU H H -6.190 8.627 -6.176 1.00 . A A . 39 LEU H 1 1 8 16371 1 1 39 LEU HA H -4.933 8.088 -8.769 1.00 . A A . 39 LEU HA 1 1 8 16372 1 1 39 LEU HB2 H -3.632 7.948 -6.060 1.00 . A A . 39 LEU HB2 1 1 8 16373 1 1 39 LEU HB3 H -2.834 7.761 -7.610 1.00 . A A . 39 LEU HB3 1 1 8 16374 1 1 39 LEU HD11 H -3.555 11.465 -5.857 1.00 . A A . 39 LEU HD11 1 1 8 16375 1 1 39 LEU HD12 H -3.289 9.932 -5.009 1.00 . A A . 39 LEU HD12 1 1 8 16376 1 1 39 LEU HD13 H -4.864 10.284 -5.731 1.00 . A A . 39 LEU HD13 1 1 8 16377 1 1 39 LEU HD21 H -1.287 9.381 -6.842 1.00 . A A . 39 LEU HD21 1 1 8 16378 1 1 39 LEU HD22 H -1.692 11.075 -7.120 1.00 . A A . 39 LEU HD22 1 1 8 16379 1 1 39 LEU HD23 H -1.704 9.935 -8.464 1.00 . A A . 39 LEU HD23 1 1 8 16380 1 1 39 LEU HG H -3.947 10.205 -7.934 1.00 . A A . 39 LEU HG 1 1 8 16381 1 1 39 LEU N N -6.090 8.588 -7.150 1.00 . A A . 39 LEU N 1 1 8 16382 1 1 39 LEU O O -4.405 5.546 -8.200 1.00 . A A . 39 LEU O 1 1 8 16383 1 1 40 GLY C C -6.120 4.024 -5.198 1.00 . A A . 40 GLY C 1 1 8 16384 1 1 40 GLY CA C -6.442 4.501 -6.607 1.00 . A A . 40 GLY CA 1 1 8 16385 1 1 40 GLY H H -6.715 6.592 -6.373 1.00 . A A . 40 GLY H 1 1 8 16386 1 1 40 GLY HA2 H -7.490 4.327 -6.800 1.00 . A A . 40 GLY HA2 1 1 8 16387 1 1 40 GLY HA3 H -5.859 3.925 -7.310 1.00 . A A . 40 GLY HA3 1 1 8 16388 1 1 40 GLY N N -6.158 5.918 -6.813 1.00 . A A . 40 GLY N 1 1 8 16389 1 1 40 GLY O O -5.930 2.825 -4.978 1.00 . A A . 40 GLY O 1 1 8 16390 1 1 41 GLN C C -6.506 5.661 -1.952 1.00 . A A . 41 GLN C 1 1 8 16391 1 1 41 GLN CA C -5.764 4.664 -2.842 1.00 . A A . 41 GLN CA 1 1 8 16392 1 1 41 GLN CB C -4.236 4.748 -2.603 1.00 . A A . 41 GLN CB 1 1 8 16393 1 1 41 GLN CD C -3.683 2.690 -1.217 1.00 . A A . 41 GLN CD 1 1 8 16394 1 1 41 GLN CG C -3.750 4.207 -1.258 1.00 . A A . 41 GLN CG 1 1 8 16395 1 1 41 GLN H H -6.235 5.902 -4.494 1.00 . A A . 41 GLN H 1 1 8 16396 1 1 41 GLN HA H -6.111 3.664 -2.628 1.00 . A A . 41 GLN HA 1 1 8 16397 1 1 41 GLN HB2 H -3.737 4.192 -3.382 1.00 . A A . 41 GLN HB2 1 1 8 16398 1 1 41 GLN HB3 H -3.938 5.785 -2.675 1.00 . A A . 41 GLN HB3 1 1 8 16399 1 1 41 GLN HE21 H -1.803 2.731 -1.863 1.00 . A A . 41 GLN HE21 1 1 8 16400 1 1 41 GLN HE22 H -2.462 1.161 -1.571 1.00 . A A . 41 GLN HE22 1 1 8 16401 1 1 41 GLN HG2 H -2.761 4.601 -1.065 1.00 . A A . 41 GLN HG2 1 1 8 16402 1 1 41 GLN HG3 H -4.425 4.545 -0.485 1.00 . A A . 41 GLN HG3 1 1 8 16403 1 1 41 GLN N N -6.060 4.968 -4.245 1.00 . A A . 41 GLN N 1 1 8 16404 1 1 41 GLN NE2 N -2.533 2.139 -1.588 1.00 . A A . 41 GLN NE2 1 1 8 16405 1 1 41 GLN O O -6.234 6.856 -2.002 1.00 . A A . 41 GLN O 1 1 8 16406 1 1 41 GLN OE1 O -4.652 2.023 -0.855 1.00 . A A . 41 GLN OE1 1 1 8 16407 1 1 42 ASN C C -7.647 6.006 1.205 1.00 . A A . 42 ASN C 1 1 8 16408 1 1 42 ASN CA C -8.187 6.032 -0.243 1.00 . A A . 42 ASN CA 1 1 8 16409 1 1 42 ASN CB C -9.682 5.650 -0.275 1.00 . A A . 42 ASN CB 1 1 8 16410 1 1 42 ASN CG C -9.952 4.186 0.056 1.00 . A A . 42 ASN CG 1 1 8 16411 1 1 42 ASN H H -7.567 4.211 -1.086 1.00 . A A . 42 ASN H 1 1 8 16412 1 1 42 ASN HA H -8.074 7.023 -0.650 1.00 . A A . 42 ASN HA 1 1 8 16413 1 1 42 ASN HB2 H -10.213 6.258 0.441 1.00 . A A . 42 ASN HB2 1 1 8 16414 1 1 42 ASN HB3 H -10.071 5.850 -1.262 1.00 . A A . 42 ASN HB3 1 1 8 16415 1 1 42 ASN HD21 H -9.801 3.698 -1.866 1.00 . A A . 42 ASN HD21 1 1 8 16416 1 1 42 ASN HD22 H -10.136 2.393 -0.784 1.00 . A A . 42 ASN HD22 1 1 8 16417 1 1 42 ASN N N -7.412 5.165 -1.114 1.00 . A A . 42 ASN N 1 1 8 16418 1 1 42 ASN ND2 N -9.964 3.340 -0.968 1.00 . A A . 42 ASN ND2 1 1 8 16419 1 1 42 ASN O O -7.108 4.980 1.631 1.00 . A A . 42 ASN O 1 1 8 16420 1 1 42 ASN OD1 O -10.147 3.825 1.217 1.00 . A A . 42 ASN OD1 1 1 8 16421 1 1 43 PRO C C -8.352 6.708 4.399 1.00 . A A . 43 PRO C 1 1 8 16422 1 1 43 PRO CA C -7.302 7.184 3.383 1.00 . A A . 43 PRO CA 1 1 8 16423 1 1 43 PRO CB C -7.005 8.685 3.583 1.00 . A A . 43 PRO CB 1 1 8 16424 1 1 43 PRO CD C -8.363 8.423 1.609 1.00 . A A . 43 PRO CD 1 1 8 16425 1 1 43 PRO CG C -7.469 9.386 2.338 1.00 . A A . 43 PRO CG 1 1 8 16426 1 1 43 PRO HA H -6.394 6.613 3.514 1.00 . A A . 43 PRO HA 1 1 8 16427 1 1 43 PRO HB2 H -7.543 9.046 4.451 1.00 . A A . 43 PRO HB2 1 1 8 16428 1 1 43 PRO HB3 H -5.945 8.836 3.719 1.00 . A A . 43 PRO HB3 1 1 8 16429 1 1 43 PRO HD2 H -9.382 8.512 1.960 1.00 . A A . 43 PRO HD2 1 1 8 16430 1 1 43 PRO HD3 H -8.309 8.584 0.547 1.00 . A A . 43 PRO HD3 1 1 8 16431 1 1 43 PRO HG2 H -8.015 10.280 2.604 1.00 . A A . 43 PRO HG2 1 1 8 16432 1 1 43 PRO HG3 H -6.621 9.636 1.719 1.00 . A A . 43 PRO HG3 1 1 8 16433 1 1 43 PRO N N -7.780 7.122 1.990 1.00 . A A . 43 PRO N 1 1 8 16434 1 1 43 PRO O O -9.503 6.448 4.034 1.00 . A A . 43 PRO O 1 1 8 16435 1 1 44 THR C C -9.689 7.354 7.252 1.00 . A A . 44 THR C 1 1 8 16436 1 1 44 THR CA C -8.836 6.171 6.762 1.00 . A A . 44 THR CA 1 1 8 16437 1 1 44 THR CB C -8.044 5.571 7.953 1.00 . A A . 44 THR CB 1 1 8 16438 1 1 44 THR CG2 C -8.875 4.532 8.700 1.00 . A A . 44 THR CG2 1 1 8 16439 1 1 44 THR H H -7.008 6.812 5.889 1.00 . A A . 44 THR H 1 1 8 16440 1 1 44 THR HA H -9.492 5.408 6.369 1.00 . A A . 44 THR HA 1 1 8 16441 1 1 44 THR HB H -7.793 6.367 8.638 1.00 . A A . 44 THR HB 1 1 8 16442 1 1 44 THR HG1 H -6.088 5.305 7.975 1.00 . A A . 44 THR HG1 1 1 8 16443 1 1 44 THR HG21 H -8.298 4.130 9.520 1.00 . A A . 44 THR HG21 1 1 8 16444 1 1 44 THR HG22 H -9.145 3.733 8.025 1.00 . A A . 44 THR HG22 1 1 8 16445 1 1 44 THR HG23 H -9.771 4.996 9.084 1.00 . A A . 44 THR HG23 1 1 8 16446 1 1 44 THR N N -7.940 6.599 5.675 1.00 . A A . 44 THR N 1 1 8 16447 1 1 44 THR O O -9.353 8.511 6.996 1.00 . A A . 44 THR O 1 1 8 16448 1 1 44 THR OG1 O -6.836 4.954 7.487 1.00 . A A . 44 THR OG1 1 1 8 16449 1 1 45 GLU C C -11.218 8.759 9.750 1.00 . A A . 45 GLU C 1 1 8 16450 1 1 45 GLU CA C -11.713 8.072 8.469 1.00 . A A . 45 GLU CA 1 1 8 16451 1 1 45 GLU CB C -13.092 7.454 8.724 1.00 . A A . 45 GLU CB 1 1 8 16452 1 1 45 GLU CD C -15.234 6.541 7.739 1.00 . A A . 45 GLU CD 1 1 8 16453 1 1 45 GLU CG C -13.874 7.147 7.454 1.00 . A A . 45 GLU CG 1 1 8 16454 1 1 45 GLU H H -10.976 6.103 8.146 1.00 . A A . 45 GLU H 1 1 8 16455 1 1 45 GLU HA H -11.814 8.823 7.700 1.00 . A A . 45 GLU HA 1 1 8 16456 1 1 45 GLU HB2 H -12.965 6.533 9.272 1.00 . A A . 45 GLU HB2 1 1 8 16457 1 1 45 GLU HB3 H -13.675 8.140 9.321 1.00 . A A . 45 GLU HB3 1 1 8 16458 1 1 45 GLU HG2 H -14.014 8.065 6.902 1.00 . A A . 45 GLU HG2 1 1 8 16459 1 1 45 GLU HG3 H -13.304 6.452 6.855 1.00 . A A . 45 GLU HG3 1 1 8 16460 1 1 45 GLU N N -10.785 7.046 7.959 1.00 . A A . 45 GLU N 1 1 8 16461 1 1 45 GLU O O -11.523 9.934 9.976 1.00 . A A . 45 GLU O 1 1 8 16462 1 1 45 GLU OE1 O -15.324 5.298 7.821 1.00 . A A . 45 GLU OE1 1 1 8 16463 1 1 45 GLU OE2 O -16.208 7.310 7.881 1.00 . A A . 45 GLU OE2 1 1 8 16464 1 1 46 ALA C C -8.558 9.194 11.721 1.00 . A A . 46 ALA C 1 1 8 16465 1 1 46 ALA CA C -9.949 8.570 11.847 1.00 . A A . 46 ALA CA 1 1 8 16466 1 1 46 ALA CB C -9.922 7.481 12.906 1.00 . A A . 46 ALA CB 1 1 8 16467 1 1 46 ALA H H -10.238 7.108 10.331 1.00 . A A . 46 ALA H 1 1 8 16468 1 1 46 ALA HA H -10.639 9.332 12.178 1.00 . A A . 46 ALA HA 1 1 8 16469 1 1 46 ALA HB1 H -9.534 7.888 13.829 1.00 . A A . 46 ALA HB1 1 1 8 16470 1 1 46 ALA HB2 H -9.285 6.674 12.574 1.00 . A A . 46 ALA HB2 1 1 8 16471 1 1 46 ALA HB3 H -10.922 7.109 13.068 1.00 . A A . 46 ALA HB3 1 1 8 16472 1 1 46 ALA N N -10.459 8.030 10.578 1.00 . A A . 46 ALA N 1 1 8 16473 1 1 46 ALA O O -8.166 10.000 12.571 1.00 . A A . 46 ALA O 1 1 8 16474 1 1 47 GLU C C -6.423 10.725 9.849 1.00 . A A . 47 GLU C 1 1 8 16475 1 1 47 GLU CA C -6.460 9.333 10.457 1.00 . A A . 47 GLU CA 1 1 8 16476 1 1 47 GLU CB C -5.640 8.358 9.608 1.00 . A A . 47 GLU CB 1 1 8 16477 1 1 47 GLU CD C -4.248 6.247 9.557 1.00 . A A . 47 GLU CD 1 1 8 16478 1 1 47 GLU CG C -5.206 7.106 10.358 1.00 . A A . 47 GLU CG 1 1 8 16479 1 1 47 GLU H H -8.181 8.194 10.029 1.00 . A A . 47 GLU H 1 1 8 16480 1 1 47 GLU HA H -6.015 9.406 11.420 1.00 . A A . 47 GLU HA 1 1 8 16481 1 1 47 GLU HB2 H -6.230 8.055 8.757 1.00 . A A . 47 GLU HB2 1 1 8 16482 1 1 47 GLU HB3 H -4.755 8.863 9.258 1.00 . A A . 47 GLU HB3 1 1 8 16483 1 1 47 GLU HG2 H -4.719 7.402 11.275 1.00 . A A . 47 GLU HG2 1 1 8 16484 1 1 47 GLU HG3 H -6.084 6.521 10.591 1.00 . A A . 47 GLU HG3 1 1 8 16485 1 1 47 GLU N N -7.816 8.826 10.668 1.00 . A A . 47 GLU N 1 1 8 16486 1 1 47 GLU O O -5.506 11.494 10.145 1.00 . A A . 47 GLU O 1 1 8 16487 1 1 47 GLU OE1 O -3.067 6.635 9.431 1.00 . A A . 47 GLU OE1 1 1 8 16488 1 1 47 GLU OE2 O -4.676 5.185 9.059 1.00 . A A . 47 GLU OE2 1 1 8 16489 1 1 48 LEU C C -7.462 13.498 9.417 1.00 . A A . 48 LEU C 1 1 8 16490 1 1 48 LEU CA C -7.486 12.391 8.370 1.00 . A A . 48 LEU CA 1 1 8 16491 1 1 48 LEU CB C -8.751 12.569 7.543 1.00 . A A . 48 LEU CB 1 1 8 16492 1 1 48 LEU CD1 C -10.648 11.260 6.567 1.00 . A A . 48 LEU CD1 1 1 8 16493 1 1 48 LEU CD2 C -8.578 11.682 5.243 1.00 . A A . 48 LEU CD2 1 1 8 16494 1 1 48 LEU CG C -9.136 11.420 6.622 1.00 . A A . 48 LEU CG 1 1 8 16495 1 1 48 LEU H H -8.091 10.393 8.795 1.00 . A A . 48 LEU H 1 1 8 16496 1 1 48 LEU HA H -6.629 12.499 7.730 1.00 . A A . 48 LEU HA 1 1 8 16497 1 1 48 LEU HB2 H -9.567 12.749 8.225 1.00 . A A . 48 LEU HB2 1 1 8 16498 1 1 48 LEU HB3 H -8.604 13.448 6.922 1.00 . A A . 48 LEU HB3 1 1 8 16499 1 1 48 LEU HD11 H -11.023 11.039 7.555 1.00 . A A . 48 LEU HD11 1 1 8 16500 1 1 48 LEU HD12 H -10.900 10.452 5.896 1.00 . A A . 48 LEU HD12 1 1 8 16501 1 1 48 LEU HD13 H -11.094 12.177 6.209 1.00 . A A . 48 LEU HD13 1 1 8 16502 1 1 48 LEU HD21 H -7.502 11.646 5.289 1.00 . A A . 48 LEU HD21 1 1 8 16503 1 1 48 LEU HD22 H -8.892 12.665 4.914 1.00 . A A . 48 LEU HD22 1 1 8 16504 1 1 48 LEU HD23 H -8.940 10.934 4.559 1.00 . A A . 48 LEU HD23 1 1 8 16505 1 1 48 LEU HG H -8.709 10.501 6.993 1.00 . A A . 48 LEU HG 1 1 8 16506 1 1 48 LEU N N -7.411 11.057 9.004 1.00 . A A . 48 LEU N 1 1 8 16507 1 1 48 LEU O O -7.116 14.635 9.126 1.00 . A A . 48 LEU O 1 1 8 16508 1 1 49 GLN C C -6.532 14.104 12.449 1.00 . A A . 49 GLN C 1 1 8 16509 1 1 49 GLN CA C -7.897 14.062 11.752 1.00 . A A . 49 GLN CA 1 1 8 16510 1 1 49 GLN CB C -8.980 13.659 12.761 1.00 . A A . 49 GLN CB 1 1 8 16511 1 1 49 GLN CD C -10.815 15.388 12.456 1.00 . A A . 49 GLN CD 1 1 8 16512 1 1 49 GLN CG C -10.407 13.934 12.295 1.00 . A A . 49 GLN CG 1 1 8 16513 1 1 49 GLN H H -8.238 12.238 10.744 1.00 . A A . 49 GLN H 1 1 8 16514 1 1 49 GLN HA H -8.123 15.048 11.374 1.00 . A A . 49 GLN HA 1 1 8 16515 1 1 49 GLN HB2 H -8.887 12.601 12.960 1.00 . A A . 49 GLN HB2 1 1 8 16516 1 1 49 GLN HB3 H -8.814 14.202 13.681 1.00 . A A . 49 GLN HB3 1 1 8 16517 1 1 49 GLN HE21 H -10.142 15.804 10.632 1.00 . A A . 49 GLN HE21 1 1 8 16518 1 1 49 GLN HE22 H -10.820 17.133 11.503 1.00 . A A . 49 GLN HE22 1 1 8 16519 1 1 49 GLN HG2 H -10.488 13.669 11.252 1.00 . A A . 49 GLN HG2 1 1 8 16520 1 1 49 GLN HG3 H -11.085 13.320 12.873 1.00 . A A . 49 GLN HG3 1 1 8 16521 1 1 49 GLN N N -7.888 13.144 10.623 1.00 . A A . 49 GLN N 1 1 8 16522 1 1 49 GLN NE2 N -10.567 16.190 11.426 1.00 . A A . 49 GLN NE2 1 1 8 16523 1 1 49 GLN O O -6.104 15.174 12.884 1.00 . A A . 49 GLN O 1 1 8 16524 1 1 49 GLN OE1 O -11.345 15.786 13.494 1.00 . A A . 49 GLN OE1 1 1 8 16525 1 1 50 ASP C C -3.325 13.129 12.350 1.00 . A A . 50 ASP C 1 1 8 16526 1 1 50 ASP CA C -4.553 12.874 13.245 1.00 . A A . 50 ASP CA 1 1 8 16527 1 1 50 ASP CB C -4.376 11.559 13.982 1.00 . A A . 50 ASP CB 1 1 8 16528 1 1 50 ASP CG C -5.395 11.354 15.089 1.00 . A A . 50 ASP CG 1 1 8 16529 1 1 50 ASP H H -6.239 12.115 12.177 1.00 . A A . 50 ASP H 1 1 8 16530 1 1 50 ASP HA H -4.568 13.657 13.989 1.00 . A A . 50 ASP HA 1 1 8 16531 1 1 50 ASP HB2 H -4.459 10.743 13.279 1.00 . A A . 50 ASP HB2 1 1 8 16532 1 1 50 ASP HB3 H -3.390 11.566 14.422 1.00 . A A . 50 ASP HB3 1 1 8 16533 1 1 50 ASP N N -5.855 12.940 12.561 1.00 . A A . 50 ASP N 1 1 8 16534 1 1 50 ASP O O -2.520 14.002 12.675 1.00 . A A . 50 ASP O 1 1 8 16535 1 1 50 ASP OD1 O -6.466 10.774 14.810 1.00 . A A . 50 ASP OD1 1 1 8 16536 1 1 50 ASP OD2 O -5.121 11.773 16.233 1.00 . A A . 50 ASP OD2 1 1 8 16537 1 1 51 MET C C -1.985 13.930 9.704 1.00 . A A . 51 MET C 1 1 8 16538 1 1 51 MET CA C -1.947 12.576 10.375 1.00 . A A . 51 MET CA 1 1 8 16539 1 1 51 MET CB C -1.683 11.432 9.374 1.00 . A A . 51 MET CB 1 1 8 16540 1 1 51 MET CE C -4.907 10.594 6.963 1.00 . A A . 51 MET CE 1 1 8 16541 1 1 51 MET CG C -2.911 10.756 8.791 1.00 . A A . 51 MET CG 1 1 8 16542 1 1 51 MET H H -3.808 11.685 10.999 1.00 . A A . 51 MET H 1 1 8 16543 1 1 51 MET HA H -1.111 12.622 11.032 1.00 . A A . 51 MET HA 1 1 8 16544 1 1 51 MET HB2 H -1.104 11.823 8.555 1.00 . A A . 51 MET HB2 1 1 8 16545 1 1 51 MET HB3 H -1.094 10.676 9.876 1.00 . A A . 51 MET HB3 1 1 8 16546 1 1 51 MET HE1 H -4.831 9.562 6.661 1.00 . A A . 51 MET HE1 1 1 8 16547 1 1 51 MET HE2 H -5.471 11.150 6.231 1.00 . A A . 51 MET HE2 1 1 8 16548 1 1 51 MET HE3 H -5.399 10.652 7.928 1.00 . A A . 51 MET HE3 1 1 8 16549 1 1 51 MET HG2 H -2.744 9.690 8.776 1.00 . A A . 51 MET HG2 1 1 8 16550 1 1 51 MET HG3 H -3.758 10.974 9.417 1.00 . A A . 51 MET HG3 1 1 8 16551 1 1 51 MET N N -3.140 12.366 11.243 1.00 . A A . 51 MET N 1 1 8 16552 1 1 51 MET O O -0.941 14.503 9.377 1.00 . A A . 51 MET O 1 1 8 16553 1 1 51 MET SD S -3.281 11.290 7.119 1.00 . A A . 51 MET SD 1 1 8 16554 1 1 52 ILE C C -3.162 16.793 10.084 1.00 . A A . 52 ILE C 1 1 8 16555 1 1 52 ILE CA C -3.410 15.762 8.990 1.00 . A A . 52 ILE CA 1 1 8 16556 1 1 52 ILE CB C -4.830 15.863 8.397 1.00 . A A . 52 ILE CB 1 1 8 16557 1 1 52 ILE CD1 C -5.314 14.363 6.423 1.00 . A A . 52 ILE CD1 1 1 8 16558 1 1 52 ILE CG1 C -4.740 15.671 6.900 1.00 . A A . 52 ILE CG1 1 1 8 16559 1 1 52 ILE CG2 C -5.550 17.166 8.739 1.00 . A A . 52 ILE CG2 1 1 8 16560 1 1 52 ILE H H -3.968 13.892 9.742 1.00 . A A . 52 ILE H 1 1 8 16561 1 1 52 ILE HA H -2.693 15.918 8.209 1.00 . A A . 52 ILE HA 1 1 8 16562 1 1 52 ILE HB H -5.414 15.053 8.806 1.00 . A A . 52 ILE HB 1 1 8 16563 1 1 52 ILE HD11 H -5.085 14.239 5.377 1.00 . A A . 52 ILE HD11 1 1 8 16564 1 1 52 ILE HD12 H -6.387 14.370 6.558 1.00 . A A . 52 ILE HD12 1 1 8 16565 1 1 52 ILE HD13 H -4.878 13.553 6.986 1.00 . A A . 52 ILE HD13 1 1 8 16566 1 1 52 ILE HG12 H -5.263 16.466 6.413 1.00 . A A . 52 ILE HG12 1 1 8 16567 1 1 52 ILE HG13 H -3.707 15.698 6.609 1.00 . A A . 52 ILE HG13 1 1 8 16568 1 1 52 ILE HG21 H -6.602 17.064 8.527 1.00 . A A . 52 ILE HG21 1 1 8 16569 1 1 52 ILE HG22 H -5.143 17.964 8.149 1.00 . A A . 52 ILE HG22 1 1 8 16570 1 1 52 ILE HG23 H -5.414 17.387 9.788 1.00 . A A . 52 ILE HG23 1 1 8 16571 1 1 52 ILE N N -3.194 14.439 9.527 1.00 . A A . 52 ILE N 1 1 8 16572 1 1 52 ILE O O -2.877 17.948 9.811 1.00 . A A . 52 ILE O 1 1 8 16573 1 1 53 ASN C C -1.543 17.419 12.670 1.00 . A A . 53 ASN C 1 1 8 16574 1 1 53 ASN CA C -3.016 17.145 12.507 1.00 . A A . 53 ASN CA 1 1 8 16575 1 1 53 ASN CB C -3.582 16.433 13.740 1.00 . A A . 53 ASN CB 1 1 8 16576 1 1 53 ASN CG C -3.631 17.302 14.988 1.00 . A A . 53 ASN CG 1 1 8 16577 1 1 53 ASN H H -3.488 15.392 11.451 1.00 . A A . 53 ASN H 1 1 8 16578 1 1 53 ASN HA H -3.487 18.066 12.327 1.00 . A A . 53 ASN HA 1 1 8 16579 1 1 53 ASN HB2 H -4.582 16.093 13.519 1.00 . A A . 53 ASN HB2 1 1 8 16580 1 1 53 ASN HB3 H -2.957 15.559 13.940 1.00 . A A . 53 ASN HB3 1 1 8 16581 1 1 53 ASN HD21 H -5.462 17.919 14.517 1.00 . A A . 53 ASN HD21 1 1 8 16582 1 1 53 ASN HD22 H -4.804 18.569 15.976 1.00 . A A . 53 ASN HD22 1 1 8 16583 1 1 53 ASN N N -3.251 16.325 11.326 1.00 . A A . 53 ASN N 1 1 8 16584 1 1 53 ASN ND2 N -4.745 18.000 15.180 1.00 . A A . 53 ASN ND2 1 1 8 16585 1 1 53 ASN O O -1.103 18.220 13.490 1.00 . A A . 53 ASN O 1 1 8 16586 1 1 53 ASN OD1 O -2.680 17.343 15.769 1.00 . A A . 53 ASN OD1 1 1 8 16587 1 1 54 GLU C C 1.004 17.781 10.734 1.00 . A A . 54 GLU C 1 1 8 16588 1 1 54 GLU CA C 0.616 16.773 11.815 1.00 . A A . 54 GLU CA 1 1 8 16589 1 1 54 GLU CB C 1.233 15.402 11.501 1.00 . A A . 54 GLU CB 1 1 8 16590 1 1 54 GLU CD C 1.701 13.044 12.287 1.00 . A A . 54 GLU CD 1 1 8 16591 1 1 54 GLU CG C 1.130 14.402 12.646 1.00 . A A . 54 GLU CG 1 1 8 16592 1 1 54 GLU H H -1.311 15.990 11.401 1.00 . A A . 54 GLU H 1 1 8 16593 1 1 54 GLU HA H 0.976 17.134 12.763 1.00 . A A . 54 GLU HA 1 1 8 16594 1 1 54 GLU HB2 H 0.726 14.981 10.634 1.00 . A A . 54 GLU HB2 1 1 8 16595 1 1 54 GLU HB3 H 2.277 15.538 11.262 1.00 . A A . 54 GLU HB3 1 1 8 16596 1 1 54 GLU HG2 H 1.672 14.790 13.495 1.00 . A A . 54 GLU HG2 1 1 8 16597 1 1 54 GLU HG3 H 0.088 14.282 12.909 1.00 . A A . 54 GLU HG3 1 1 8 16598 1 1 54 GLU N N -0.828 16.668 11.908 1.00 . A A . 54 GLU N 1 1 8 16599 1 1 54 GLU O O 2.135 18.277 10.715 1.00 . A A . 54 GLU O 1 1 8 16600 1 1 54 GLU OE1 O 0.938 12.195 11.780 1.00 . A A . 54 GLU OE1 1 1 8 16601 1 1 54 GLU OE2 O 2.910 12.830 12.511 1.00 . A A . 54 GLU OE2 1 1 8 16602 1 1 55 VAL C C -0.737 20.133 8.632 1.00 . A A . 55 VAL C 1 1 8 16603 1 1 55 VAL CA C 0.287 19.011 8.735 1.00 . A A . 55 VAL CA 1 1 8 16604 1 1 55 VAL CB C 0.406 18.294 7.359 1.00 . A A . 55 VAL CB 1 1 8 16605 1 1 55 VAL CG1 C 1.607 17.371 7.350 1.00 . A A . 55 VAL CG1 1 1 8 16606 1 1 55 VAL CG2 C -0.857 17.502 7.001 1.00 . A A . 55 VAL CG2 1 1 8 16607 1 1 55 VAL H H -0.826 17.650 9.932 1.00 . A A . 55 VAL H 1 1 8 16608 1 1 55 VAL HA H 1.224 19.479 8.944 1.00 . A A . 55 VAL HA 1 1 8 16609 1 1 55 VAL HB H 0.560 19.048 6.600 1.00 . A A . 55 VAL HB 1 1 8 16610 1 1 55 VAL HG11 H 2.442 17.865 7.818 1.00 . A A . 55 VAL HG11 1 1 8 16611 1 1 55 VAL HG12 H 1.858 17.121 6.331 1.00 . A A . 55 VAL HG12 1 1 8 16612 1 1 55 VAL HG13 H 1.366 16.473 7.898 1.00 . A A . 55 VAL HG13 1 1 8 16613 1 1 55 VAL HG21 H -1.023 17.547 5.935 1.00 . A A . 55 VAL HG21 1 1 8 16614 1 1 55 VAL HG22 H -1.706 17.926 7.517 1.00 . A A . 55 VAL HG22 1 1 8 16615 1 1 55 VAL HG23 H -0.729 16.474 7.302 1.00 . A A . 55 VAL HG23 1 1 8 16616 1 1 55 VAL N N 0.051 18.071 9.839 1.00 . A A . 55 VAL N 1 1 8 16617 1 1 55 VAL O O -0.468 21.148 7.981 1.00 . A A . 55 VAL O 1 1 8 16618 1 1 56 ALA C C -3.000 21.687 10.536 1.00 . A A . 56 ALA C 1 1 8 16619 1 1 56 ALA CA C -2.925 20.984 9.194 1.00 . A A . 56 ALA CA 1 1 8 16620 1 1 56 ALA CB C -4.246 20.359 8.783 1.00 . A A . 56 ALA CB 1 1 8 16621 1 1 56 ALA H H -2.040 19.158 9.832 1.00 . A A . 56 ALA H 1 1 8 16622 1 1 56 ALA HA H -2.636 21.702 8.438 1.00 . A A . 56 ALA HA 1 1 8 16623 1 1 56 ALA HB1 H -4.167 19.978 7.764 1.00 . A A . 56 ALA HB1 1 1 8 16624 1 1 56 ALA HB2 H -5.025 21.104 8.828 1.00 . A A . 56 ALA HB2 1 1 8 16625 1 1 56 ALA HB3 H -4.477 19.551 9.456 1.00 . A A . 56 ALA HB3 1 1 8 16626 1 1 56 ALA N N -1.893 19.965 9.260 1.00 . A A . 56 ALA N 1 1 8 16627 1 1 56 ALA O O -3.945 22.426 10.837 1.00 . A A . 56 ALA O 1 1 8 16628 1 1 57 ALA C C -0.802 23.137 12.662 1.00 . A A . 57 ALA C 1 1 8 16629 1 1 57 ALA CA C -1.816 22.018 12.643 1.00 . A A . 57 ALA CA 1 1 8 16630 1 1 57 ALA CB C -1.463 20.958 13.664 1.00 . A A . 57 ALA CB 1 1 8 16631 1 1 57 ALA H H -1.249 20.853 10.995 1.00 . A A . 57 ALA H 1 1 8 16632 1 1 57 ALA HA H -2.769 22.436 12.908 1.00 . A A . 57 ALA HA 1 1 8 16633 1 1 57 ALA HB1 H -2.268 20.238 13.728 1.00 . A A . 57 ALA HB1 1 1 8 16634 1 1 57 ALA HB2 H -1.321 21.431 14.624 1.00 . A A . 57 ALA HB2 1 1 8 16635 1 1 57 ALA HB3 H -0.549 20.449 13.367 1.00 . A A . 57 ALA HB3 1 1 8 16636 1 1 57 ALA N N -1.951 21.446 11.326 1.00 . A A . 57 ALA N 1 1 8 16637 1 1 57 ALA O O 0.320 23.009 12.168 1.00 . A A . 57 ALA O 1 1 8 16638 1 1 58 ASP C C -1.525 26.549 13.886 1.00 . A A . 58 ASP C 1 1 8 16639 1 1 58 ASP CA C -0.524 25.491 13.438 1.00 . A A . 58 ASP CA 1 1 8 16640 1 1 58 ASP CB C 0.155 25.967 12.136 1.00 . A A . 58 ASP CB 1 1 8 16641 1 1 58 ASP CG C 1.644 25.676 12.117 1.00 . A A . 58 ASP CG 1 1 8 16642 1 1 58 ASP H H -2.143 24.160 13.678 1.00 . A A . 58 ASP H 1 1 8 16643 1 1 58 ASP HA H 0.221 25.358 14.210 1.00 . A A . 58 ASP HA 1 1 8 16644 1 1 58 ASP HB2 H -0.300 25.465 11.296 1.00 . A A . 58 ASP HB2 1 1 8 16645 1 1 58 ASP HB3 H 0.013 27.033 12.033 1.00 . A A . 58 ASP HB3 1 1 8 16646 1 1 58 ASP N N -1.252 24.223 13.276 1.00 . A A . 58 ASP N 1 1 8 16647 1 1 58 ASP O O -1.147 27.643 14.318 1.00 . A A . 58 ASP O 1 1 8 16648 1 1 58 ASP OD1 O 2.067 24.795 11.341 1.00 . A A . 58 ASP OD1 1 1 8 16649 1 1 58 ASP OD2 O 2.386 26.331 12.879 1.00 . A A . 58 ASP OD2 1 1 8 16650 1 1 59 GLY C C -4.508 27.805 12.963 1.00 . A A . 59 GLY C 1 1 8 16651 1 1 59 GLY CA C -3.895 27.089 14.156 1.00 . A A . 59 GLY CA 1 1 8 16652 1 1 59 GLY H H -3.029 25.276 13.444 1.00 . A A . 59 GLY H 1 1 8 16653 1 1 59 GLY HA2 H -4.665 26.519 14.653 1.00 . A A . 59 GLY HA2 1 1 8 16654 1 1 59 GLY HA3 H -3.508 27.826 14.844 1.00 . A A . 59 GLY HA3 1 1 8 16655 1 1 59 GLY N N -2.815 26.188 13.778 1.00 . A A . 59 GLY N 1 1 8 16656 1 1 59 GLY O O -4.644 29.032 12.978 1.00 . A A . 59 GLY O 1 1 8 16657 1 1 60 ASN C C -6.889 27.027 10.500 1.00 . A A . 60 ASN C 1 1 8 16658 1 1 60 ASN CA C -5.486 27.585 10.717 1.00 . A A . 60 ASN CA 1 1 8 16659 1 1 60 ASN CB C -4.611 27.297 9.493 1.00 . A A . 60 ASN CB 1 1 8 16660 1 1 60 ASN CG C -3.319 28.094 9.498 1.00 . A A . 60 ASN CG 1 1 8 16661 1 1 60 ASN H H -4.732 26.065 11.993 1.00 . A A . 60 ASN H 1 1 8 16662 1 1 60 ASN HA H -5.564 28.643 10.849 1.00 . A A . 60 ASN HA 1 1 8 16663 1 1 60 ASN HB2 H -4.361 26.246 9.477 1.00 . A A . 60 ASN HB2 1 1 8 16664 1 1 60 ASN HB3 H -5.162 27.544 8.598 1.00 . A A . 60 ASN HB3 1 1 8 16665 1 1 60 ASN HD21 H -2.395 26.640 10.491 1.00 . A A . 60 ASN HD21 1 1 8 16666 1 1 60 ASN HD22 H -1.429 28.021 10.111 1.00 . A A . 60 ASN HD22 1 1 8 16667 1 1 60 ASN N N -4.876 27.033 11.934 1.00 . A A . 60 ASN N 1 1 8 16668 1 1 60 ASN ND2 N -2.276 27.528 10.093 1.00 . A A . 60 ASN ND2 1 1 8 16669 1 1 60 ASN O O -7.784 27.729 10.019 1.00 . A A . 60 ASN O 1 1 8 16670 1 1 60 ASN OD1 O -3.261 29.205 8.972 1.00 . A A . 60 ASN OD1 1 1 8 16671 1 1 61 GLY C C -8.433 24.181 9.503 1.00 . A A . 61 GLY C 1 1 8 16672 1 1 61 GLY CA C -8.333 25.073 10.734 1.00 . A A . 61 GLY CA 1 1 8 16673 1 1 61 GLY H H -6.286 25.288 11.236 1.00 . A A . 61 GLY H 1 1 8 16674 1 1 61 GLY HA2 H -8.487 24.465 11.612 1.00 . A A . 61 GLY HA2 1 1 8 16675 1 1 61 GLY HA3 H -9.118 25.814 10.687 1.00 . A A . 61 GLY HA3 1 1 8 16676 1 1 61 GLY N N -7.054 25.761 10.863 1.00 . A A . 61 GLY N 1 1 8 16677 1 1 61 GLY O O -9.460 23.525 9.303 1.00 . A A . 61 GLY O 1 1 8 16678 1 1 62 THR C C -5.914 22.815 7.168 1.00 . A A . 62 THR C 1 1 8 16679 1 1 62 THR CA C -7.334 23.309 7.477 1.00 . A A . 62 THR CA 1 1 8 16680 1 1 62 THR CB C -7.934 24.019 6.239 1.00 . A A . 62 THR CB 1 1 8 16681 1 1 62 THR CG2 C -9.453 23.945 6.277 1.00 . A A . 62 THR CG2 1 1 8 16682 1 1 62 THR H H -6.602 24.713 8.882 1.00 . A A . 62 THR H 1 1 8 16683 1 1 62 THR HA H -7.947 22.441 7.683 1.00 . A A . 62 THR HA 1 1 8 16684 1 1 62 THR HB H -7.590 23.500 5.341 1.00 . A A . 62 THR HB 1 1 8 16685 1 1 62 THR HG1 H -7.279 25.681 7.075 1.00 . A A . 62 THR HG1 1 1 8 16686 1 1 62 THR HG21 H -9.865 24.546 5.481 1.00 . A A . 62 THR HG21 1 1 8 16687 1 1 62 THR HG22 H -9.800 24.318 7.230 1.00 . A A . 62 THR HG22 1 1 8 16688 1 1 62 THR HG23 H -9.770 22.914 6.155 1.00 . A A . 62 THR HG23 1 1 8 16689 1 1 62 THR N N -7.369 24.148 8.681 1.00 . A A . 62 THR N 1 1 8 16690 1 1 62 THR O O -4.969 23.095 7.911 1.00 . A A . 62 THR O 1 1 8 16691 1 1 62 THR OG1 O -7.510 25.386 6.192 1.00 . A A . 62 THR OG1 1 1 8 16692 1 1 63 ILE C C -3.905 22.238 4.467 1.00 . A A . 63 ILE C 1 1 8 16693 1 1 63 ILE CA C -4.553 21.484 5.590 1.00 . A A . 63 ILE CA 1 1 8 16694 1 1 63 ILE CB C -4.775 20.113 4.932 1.00 . A A . 63 ILE CB 1 1 8 16695 1 1 63 ILE CD1 C -6.781 19.192 6.243 1.00 . A A . 63 ILE CD1 1 1 8 16696 1 1 63 ILE CG1 C -6.251 19.678 4.910 1.00 . A A . 63 ILE CG1 1 1 8 16697 1 1 63 ILE CG2 C -3.884 18.983 5.475 1.00 . A A . 63 ILE CG2 1 1 8 16698 1 1 63 ILE H H -6.557 22.040 5.462 1.00 . A A . 63 ILE H 1 1 8 16699 1 1 63 ILE HA H -3.889 21.384 6.406 1.00 . A A . 63 ILE HA 1 1 8 16700 1 1 63 ILE HB H -4.466 20.309 3.928 1.00 . A A . 63 ILE HB 1 1 8 16701 1 1 63 ILE HD11 H -6.554 18.142 6.347 1.00 . A A . 63 ILE HD11 1 1 8 16702 1 1 63 ILE HD12 H -7.844 19.349 6.289 1.00 . A A . 63 ILE HD12 1 1 8 16703 1 1 63 ILE HD13 H -6.295 19.739 7.037 1.00 . A A . 63 ILE HD13 1 1 8 16704 1 1 63 ILE HG12 H -6.861 20.512 4.601 1.00 . A A . 63 ILE HG12 1 1 8 16705 1 1 63 ILE HG13 H -6.369 18.880 4.197 1.00 . A A . 63 ILE HG13 1 1 8 16706 1 1 63 ILE HG21 H -3.672 18.273 4.676 1.00 . A A . 63 ILE HG21 1 1 8 16707 1 1 63 ILE HG22 H -4.417 18.463 6.260 1.00 . A A . 63 ILE HG22 1 1 8 16708 1 1 63 ILE HG23 H -2.961 19.387 5.860 1.00 . A A . 63 ILE HG23 1 1 8 16709 1 1 63 ILE N N -5.790 22.109 6.040 1.00 . A A . 63 ILE N 1 1 8 16710 1 1 63 ILE O O -4.564 22.616 3.517 1.00 . A A . 63 ILE O 1 1 8 16711 1 1 64 ASP C C -1.199 21.863 2.630 1.00 . A A . 64 ASP C 1 1 8 16712 1 1 64 ASP CA C -1.818 22.962 3.499 1.00 . A A . 64 ASP CA 1 1 8 16713 1 1 64 ASP CB C -0.738 23.908 4.048 1.00 . A A . 64 ASP CB 1 1 8 16714 1 1 64 ASP CG C 0.038 23.348 5.234 1.00 . A A . 64 ASP CG 1 1 8 16715 1 1 64 ASP H H -2.173 21.960 5.279 1.00 . A A . 64 ASP H 1 1 8 16716 1 1 64 ASP HA H -2.522 23.528 2.914 1.00 . A A . 64 ASP HA 1 1 8 16717 1 1 64 ASP HB2 H -0.038 24.119 3.257 1.00 . A A . 64 ASP HB2 1 1 8 16718 1 1 64 ASP HB3 H -1.208 24.829 4.345 1.00 . A A . 64 ASP HB3 1 1 8 16719 1 1 64 ASP N N -2.604 22.335 4.535 1.00 . A A . 64 ASP N 1 1 8 16720 1 1 64 ASP O O -1.039 20.731 3.094 1.00 . A A . 64 ASP O 1 1 8 16721 1 1 64 ASP OD1 O 1.075 22.690 5.009 1.00 . A A . 64 ASP OD1 1 1 8 16722 1 1 64 ASP OD2 O -0.396 23.569 6.384 1.00 . A A . 64 ASP OD2 1 1 8 16723 1 1 65 PHE C C 1.154 20.736 0.756 1.00 . A A . 65 PHE C 1 1 8 16724 1 1 65 PHE CA C -0.306 21.194 0.450 1.00 . A A . 65 PHE CA 1 1 8 16725 1 1 65 PHE CB C -0.391 21.721 -0.995 1.00 . A A . 65 PHE CB 1 1 8 16726 1 1 65 PHE CD1 C 0.890 20.637 -2.882 1.00 . A A . 65 PHE CD1 1 1 8 16727 1 1 65 PHE CD2 C -1.182 19.678 -2.221 1.00 . A A . 65 PHE CD2 1 1 8 16728 1 1 65 PHE CE1 C 1.028 19.659 -3.850 1.00 . A A . 65 PHE CE1 1 1 8 16729 1 1 65 PHE CE2 C -1.062 18.700 -3.178 1.00 . A A . 65 PHE CE2 1 1 8 16730 1 1 65 PHE CG C -0.221 20.656 -2.057 1.00 . A A . 65 PHE CG 1 1 8 16731 1 1 65 PHE CZ C 0.049 18.691 -3.998 1.00 . A A . 65 PHE CZ 1 1 8 16732 1 1 65 PHE H H -0.942 23.120 1.091 1.00 . A A . 65 PHE H 1 1 8 16733 1 1 65 PHE HA H -0.963 20.333 0.526 1.00 . A A . 65 PHE HA 1 1 8 16734 1 1 65 PHE HB2 H -1.359 22.179 -1.141 1.00 . A A . 65 PHE HB2 1 1 8 16735 1 1 65 PHE HB3 H 0.378 22.466 -1.143 1.00 . A A . 65 PHE HB3 1 1 8 16736 1 1 65 PHE HD1 H 1.652 21.394 -2.768 1.00 . A A . 65 PHE HD1 1 1 8 16737 1 1 65 PHE HD2 H -2.050 19.688 -1.579 1.00 . A A . 65 PHE HD2 1 1 8 16738 1 1 65 PHE HE1 H 1.900 19.648 -4.488 1.00 . A A . 65 PHE HE1 1 1 8 16739 1 1 65 PHE HE2 H -1.851 17.944 -3.287 1.00 . A A . 65 PHE HE2 1 1 8 16740 1 1 65 PHE HZ H 0.156 17.927 -4.754 1.00 . A A . 65 PHE HZ 1 1 8 16741 1 1 65 PHE N N -0.843 22.191 1.387 1.00 . A A . 65 PHE N 1 1 8 16742 1 1 65 PHE O O 1.399 19.527 0.784 1.00 . A A . 65 PHE O 1 1 8 16743 1 1 66 PRO C C 3.890 20.092 2.065 1.00 . A A . 66 PRO C 1 1 8 16744 1 1 66 PRO CA C 3.577 21.353 1.223 1.00 . A A . 66 PRO CA 1 1 8 16745 1 1 66 PRO CB C 4.116 22.617 1.932 1.00 . A A . 66 PRO CB 1 1 8 16746 1 1 66 PRO CD C 1.966 23.141 1.026 1.00 . A A . 66 PRO CD 1 1 8 16747 1 1 66 PRO CG C 2.954 23.550 2.073 1.00 . A A . 66 PRO CG 1 1 8 16748 1 1 66 PRO HA H 4.091 21.252 0.279 1.00 . A A . 66 PRO HA 1 1 8 16749 1 1 66 PRO HB2 H 4.513 22.348 2.903 1.00 . A A . 66 PRO HB2 1 1 8 16750 1 1 66 PRO HB3 H 4.887 23.076 1.332 1.00 . A A . 66 PRO HB3 1 1 8 16751 1 1 66 PRO HD2 H 0.962 23.406 1.323 1.00 . A A . 66 PRO HD2 1 1 8 16752 1 1 66 PRO HD3 H 2.212 23.587 0.074 1.00 . A A . 66 PRO HD3 1 1 8 16753 1 1 66 PRO HG2 H 2.521 23.450 3.061 1.00 . A A . 66 PRO HG2 1 1 8 16754 1 1 66 PRO HG3 H 3.272 24.567 1.903 1.00 . A A . 66 PRO HG3 1 1 8 16755 1 1 66 PRO N N 2.140 21.675 0.983 1.00 . A A . 66 PRO N 1 1 8 16756 1 1 66 PRO O O 4.602 19.206 1.588 1.00 . A A . 66 PRO O 1 1 8 16757 1 1 67 GLU C C 2.679 17.742 4.089 1.00 . A A . 67 GLU C 1 1 8 16758 1 1 67 GLU CA C 3.671 18.883 4.190 1.00 . A A . 67 GLU CA 1 1 8 16759 1 1 67 GLU CB C 3.862 19.333 5.643 1.00 . A A . 67 GLU CB 1 1 8 16760 1 1 67 GLU CD C 5.258 20.616 7.316 1.00 . A A . 67 GLU CD 1 1 8 16761 1 1 67 GLU CG C 5.101 20.190 5.869 1.00 . A A . 67 GLU CG 1 1 8 16762 1 1 67 GLU H H 2.834 20.744 3.635 1.00 . A A . 67 GLU H 1 1 8 16763 1 1 67 GLU HA H 4.572 18.489 3.833 1.00 . A A . 67 GLU HA 1 1 8 16764 1 1 67 GLU HB2 H 2.997 19.902 5.948 1.00 . A A . 67 GLU HB2 1 1 8 16765 1 1 67 GLU HB3 H 3.943 18.456 6.267 1.00 . A A . 67 GLU HB3 1 1 8 16766 1 1 67 GLU HG2 H 5.973 19.622 5.581 1.00 . A A . 67 GLU HG2 1 1 8 16767 1 1 67 GLU HG3 H 5.028 21.075 5.254 1.00 . A A . 67 GLU HG3 1 1 8 16768 1 1 67 GLU N N 3.390 20.022 3.305 1.00 . A A . 67 GLU N 1 1 8 16769 1 1 67 GLU O O 2.922 16.641 4.589 1.00 . A A . 67 GLU O 1 1 8 16770 1 1 67 GLU OE1 O 4.728 21.686 7.680 1.00 . A A . 67 GLU OE1 1 1 8 16771 1 1 67 GLU OE2 O 5.911 19.879 8.084 1.00 . A A . 67 GLU OE2 1 1 8 16772 1 1 68 PHE C C 1.000 15.859 2.381 1.00 . A A . 68 PHE C 1 1 8 16773 1 1 68 PHE CA C 0.497 17.040 3.246 1.00 . A A . 68 PHE CA 1 1 8 16774 1 1 68 PHE CB C -0.736 17.777 2.670 1.00 . A A . 68 PHE CB 1 1 8 16775 1 1 68 PHE CD1 C -2.766 16.252 2.889 1.00 . A A . 68 PHE CD1 1 1 8 16776 1 1 68 PHE CD2 C -2.086 16.980 0.715 1.00 . A A . 68 PHE CD2 1 1 8 16777 1 1 68 PHE CE1 C -3.838 15.604 2.328 1.00 . A A . 68 PHE CE1 1 1 8 16778 1 1 68 PHE CE2 C -3.153 16.311 0.152 1.00 . A A . 68 PHE CE2 1 1 8 16779 1 1 68 PHE CG C -1.867 16.957 2.085 1.00 . A A . 68 PHE CG 1 1 8 16780 1 1 68 PHE CZ C -4.037 15.627 0.955 1.00 . A A . 68 PHE CZ 1 1 8 16781 1 1 68 PHE H H 1.516 18.906 3.057 1.00 . A A . 68 PHE H 1 1 8 16782 1 1 68 PHE HA H 0.240 16.650 4.221 1.00 . A A . 68 PHE HA 1 1 8 16783 1 1 68 PHE HB2 H -1.176 18.365 3.467 1.00 . A A . 68 PHE HB2 1 1 8 16784 1 1 68 PHE HB3 H -0.395 18.456 1.902 1.00 . A A . 68 PHE HB3 1 1 8 16785 1 1 68 PHE HD1 H -2.625 16.197 3.966 1.00 . A A . 68 PHE HD1 1 1 8 16786 1 1 68 PHE HD2 H -1.396 17.515 0.080 1.00 . A A . 68 PHE HD2 1 1 8 16787 1 1 68 PHE HE1 H -4.515 15.079 2.965 1.00 . A A . 68 PHE HE1 1 1 8 16788 1 1 68 PHE HE2 H -3.300 16.331 -0.917 1.00 . A A . 68 PHE HE2 1 1 8 16789 1 1 68 PHE HZ H -4.893 15.126 0.512 1.00 . A A . 68 PHE HZ 1 1 8 16790 1 1 68 PHE N N 1.579 18.020 3.447 1.00 . A A . 68 PHE N 1 1 8 16791 1 1 68 PHE O O 0.537 14.729 2.554 1.00 . A A . 68 PHE O 1 1 8 16792 1 1 69 LEU C C 3.703 14.373 1.346 1.00 . A A . 69 LEU C 1 1 8 16793 1 1 69 LEU CA C 2.565 15.084 0.616 1.00 . A A . 69 LEU CA 1 1 8 16794 1 1 69 LEU CB C 3.119 15.599 -0.720 1.00 . A A . 69 LEU CB 1 1 8 16795 1 1 69 LEU CD1 C 3.472 18.039 -0.906 1.00 . A A . 69 LEU CD1 1 1 8 16796 1 1 69 LEU CD2 C 2.383 16.812 -2.758 1.00 . A A . 69 LEU CD2 1 1 8 16797 1 1 69 LEU CG C 2.547 16.901 -1.259 1.00 . A A . 69 LEU CG 1 1 8 16798 1 1 69 LEU H H 2.242 17.065 1.342 1.00 . A A . 69 LEU H 1 1 8 16799 1 1 69 LEU HA H 1.804 14.359 0.414 1.00 . A A . 69 LEU HA 1 1 8 16800 1 1 69 LEU HB2 H 4.184 15.733 -0.604 1.00 . A A . 69 LEU HB2 1 1 8 16801 1 1 69 LEU HB3 H 2.958 14.832 -1.464 1.00 . A A . 69 LEU HB3 1 1 8 16802 1 1 69 LEU HD11 H 3.677 18.013 0.154 1.00 . A A . 69 LEU HD11 1 1 8 16803 1 1 69 LEU HD12 H 3.006 18.977 -1.165 1.00 . A A . 69 LEU HD12 1 1 8 16804 1 1 69 LEU HD13 H 4.395 17.925 -1.455 1.00 . A A . 69 LEU HD13 1 1 8 16805 1 1 69 LEU HD21 H 3.257 16.355 -3.184 1.00 . A A . 69 LEU HD21 1 1 8 16806 1 1 69 LEU HD22 H 2.264 17.805 -3.163 1.00 . A A . 69 LEU HD22 1 1 8 16807 1 1 69 LEU HD23 H 1.514 16.223 -2.994 1.00 . A A . 69 LEU HD23 1 1 8 16808 1 1 69 LEU HG H 1.581 17.089 -0.815 1.00 . A A . 69 LEU HG 1 1 8 16809 1 1 69 LEU N N 1.951 16.137 1.458 1.00 . A A . 69 LEU N 1 1 8 16810 1 1 69 LEU O O 3.928 13.179 1.138 1.00 . A A . 69 LEU O 1 1 8 16811 1 1 70 THR C C 5.109 13.498 3.936 1.00 . A A . 70 THR C 1 1 8 16812 1 1 70 THR CA C 5.578 14.560 2.943 1.00 . A A . 70 THR CA 1 1 8 16813 1 1 70 THR CB C 6.381 15.645 3.697 1.00 . A A . 70 THR CB 1 1 8 16814 1 1 70 THR CG2 C 7.165 16.522 2.728 1.00 . A A . 70 THR CG2 1 1 8 16815 1 1 70 THR H H 4.190 16.069 2.316 1.00 . A A . 70 THR H 1 1 8 16816 1 1 70 THR HA H 6.238 14.089 2.228 1.00 . A A . 70 THR HA 1 1 8 16817 1 1 70 THR HB H 7.082 15.153 4.355 1.00 . A A . 70 THR HB 1 1 8 16818 1 1 70 THR HG1 H 4.671 16.001 4.609 1.00 . A A . 70 THR HG1 1 1 8 16819 1 1 70 THR HG21 H 6.481 17.011 2.050 1.00 . A A . 70 THR HG21 1 1 8 16820 1 1 70 THR HG22 H 7.855 15.910 2.166 1.00 . A A . 70 THR HG22 1 1 8 16821 1 1 70 THR HG23 H 7.716 17.267 3.283 1.00 . A A . 70 THR HG23 1 1 8 16822 1 1 70 THR N N 4.436 15.123 2.188 1.00 . A A . 70 THR N 1 1 8 16823 1 1 70 THR O O 5.809 12.513 4.189 1.00 . A A . 70 THR O 1 1 8 16824 1 1 70 THR OG1 O 5.506 16.458 4.482 1.00 . A A . 70 THR OG1 1 1 8 16825 1 1 71 MET C C 2.572 11.655 4.683 1.00 . A A . 71 MET C 1 1 8 16826 1 1 71 MET CA C 3.280 12.801 5.430 1.00 . A A . 71 MET CA 1 1 8 16827 1 1 71 MET CB C 2.299 13.561 6.345 1.00 . A A . 71 MET CB 1 1 8 16828 1 1 71 MET CE C -1.249 13.631 6.516 1.00 . A A . 71 MET CE 1 1 8 16829 1 1 71 MET CG C 1.225 14.355 5.605 1.00 . A A . 71 MET CG 1 1 8 16830 1 1 71 MET H H 3.440 14.548 4.250 1.00 . A A . 71 MET H 1 1 8 16831 1 1 71 MET HA H 4.063 12.377 6.041 1.00 . A A . 71 MET HA 1 1 8 16832 1 1 71 MET HB2 H 1.805 12.848 6.987 1.00 . A A . 71 MET HB2 1 1 8 16833 1 1 71 MET HB3 H 2.864 14.248 6.959 1.00 . A A . 71 MET HB3 1 1 8 16834 1 1 71 MET HE1 H -1.865 14.500 6.303 1.00 . A A . 71 MET HE1 1 1 8 16835 1 1 71 MET HE2 H -0.659 13.807 7.422 1.00 . A A . 71 MET HE2 1 1 8 16836 1 1 71 MET HE3 H -1.878 12.766 6.669 1.00 . A A . 71 MET HE3 1 1 8 16837 1 1 71 MET HG2 H 0.865 15.139 6.249 1.00 . A A . 71 MET HG2 1 1 8 16838 1 1 71 MET HG3 H 1.660 14.788 4.717 1.00 . A A . 71 MET HG3 1 1 8 16839 1 1 71 MET N N 3.915 13.725 4.487 1.00 . A A . 71 MET N 1 1 8 16840 1 1 71 MET O O 2.332 10.586 5.251 1.00 . A A . 71 MET O 1 1 8 16841 1 1 71 MET SD S -0.167 13.333 5.127 1.00 . A A . 71 MET SD 1 1 8 16842 1 1 72 MET C C 2.268 9.584 2.457 1.00 . A A . 72 MET C 1 1 8 16843 1 1 72 MET CA C 1.561 10.947 2.512 1.00 . A A . 72 MET CA 1 1 8 16844 1 1 72 MET CB C 1.456 11.533 1.099 1.00 . A A . 72 MET CB 1 1 8 16845 1 1 72 MET CE C -2.429 12.277 -0.138 1.00 . A A . 72 MET CE 1 1 8 16846 1 1 72 MET CG C 0.151 12.265 0.833 1.00 . A A . 72 MET CG 1 1 8 16847 1 1 72 MET H H 2.464 12.794 3.032 1.00 . A A . 72 MET H 1 1 8 16848 1 1 72 MET HA H 0.563 10.800 2.897 1.00 . A A . 72 MET HA 1 1 8 16849 1 1 72 MET HB2 H 2.269 12.235 0.952 1.00 . A A . 72 MET HB2 1 1 8 16850 1 1 72 MET HB3 H 1.549 10.733 0.381 1.00 . A A . 72 MET HB3 1 1 8 16851 1 1 72 MET HE1 H -3.430 11.935 0.078 1.00 . A A . 72 MET HE1 1 1 8 16852 1 1 72 MET HE2 H -2.284 12.313 -1.208 1.00 . A A . 72 MET HE2 1 1 8 16853 1 1 72 MET HE3 H -2.287 13.264 0.278 1.00 . A A . 72 MET HE3 1 1 8 16854 1 1 72 MET HG2 H -0.066 12.902 1.678 1.00 . A A . 72 MET HG2 1 1 8 16855 1 1 72 MET HG3 H 0.264 12.872 -0.051 1.00 . A A . 72 MET HG3 1 1 8 16856 1 1 72 MET N N 2.242 11.912 3.398 1.00 . A A . 72 MET N 1 1 8 16857 1 1 72 MET O O 1.614 8.553 2.275 1.00 . A A . 72 MET O 1 1 8 16858 1 1 72 MET SD S -1.241 11.151 0.586 1.00 . A A . 72 MET SD 1 1 8 16859 1 1 73 ALA C C 4.241 7.580 3.898 1.00 . A A . 73 ALA C 1 1 8 16860 1 1 73 ALA CA C 4.401 8.366 2.604 1.00 . A A . 73 ALA CA 1 1 8 16861 1 1 73 ALA CB C 5.866 8.678 2.336 1.00 . A A . 73 ALA CB 1 1 8 16862 1 1 73 ALA H H 4.060 10.441 2.726 1.00 . A A . 73 ALA H 1 1 8 16863 1 1 73 ALA HA H 4.030 7.756 1.803 1.00 . A A . 73 ALA HA 1 1 8 16864 1 1 73 ALA HB1 H 6.421 7.755 2.253 1.00 . A A . 73 ALA HB1 1 1 8 16865 1 1 73 ALA HB2 H 6.263 9.265 3.150 1.00 . A A . 73 ALA HB2 1 1 8 16866 1 1 73 ALA HB3 H 5.952 9.234 1.414 1.00 . A A . 73 ALA HB3 1 1 8 16867 1 1 73 ALA N N 3.603 9.592 2.615 1.00 . A A . 73 ALA N 1 1 8 16868 1 1 73 ALA O O 4.391 6.354 3.900 1.00 . A A . 73 ALA O 1 1 8 16869 1 1 74 ARG C C 2.458 6.750 6.178 1.00 . A A . 74 ARG C 1 1 8 16870 1 1 74 ARG CA C 3.693 7.634 6.289 1.00 . A A . 74 ARG CA 1 1 8 16871 1 1 74 ARG CB C 3.511 8.666 7.404 1.00 . A A . 74 ARG CB 1 1 8 16872 1 1 74 ARG CD C 5.320 10.431 7.420 1.00 . A A . 74 ARG CD 1 1 8 16873 1 1 74 ARG CG C 4.823 9.131 8.032 1.00 . A A . 74 ARG CG 1 1 8 16874 1 1 74 ARG CZ C 5.198 12.787 8.209 1.00 . A A . 74 ARG CZ 1 1 8 16875 1 1 74 ARG H H 3.890 9.264 4.945 1.00 . A A . 74 ARG H 1 1 8 16876 1 1 74 ARG HA H 4.536 7.012 6.506 1.00 . A A . 74 ARG HA 1 1 8 16877 1 1 74 ARG HB2 H 3.005 9.528 6.995 1.00 . A A . 74 ARG HB2 1 1 8 16878 1 1 74 ARG HB3 H 2.896 8.234 8.179 1.00 . A A . 74 ARG HB3 1 1 8 16879 1 1 74 ARG HD2 H 6.377 10.527 7.620 1.00 . A A . 74 ARG HD2 1 1 8 16880 1 1 74 ARG HD3 H 5.158 10.395 6.353 1.00 . A A . 74 ARG HD3 1 1 8 16881 1 1 74 ARG HE H 3.672 11.495 8.176 1.00 . A A . 74 ARG HE 1 1 8 16882 1 1 74 ARG HG2 H 4.671 9.283 9.090 1.00 . A A . 74 ARG HG2 1 1 8 16883 1 1 74 ARG HG3 H 5.571 8.367 7.884 1.00 . A A . 74 ARG HG3 1 1 8 16884 1 1 74 ARG HH11 H 7.069 12.227 7.558 1.00 . A A . 74 ARG HH11 1 1 8 16885 1 1 74 ARG HH12 H 6.914 13.923 8.144 1.00 . A A . 74 ARG HH12 1 1 8 16886 1 1 74 ARG HH21 H 3.462 13.627 8.917 1.00 . A A . 74 ARG HH21 1 1 8 16887 1 1 74 ARG HH22 H 4.908 14.700 8.899 1.00 . A A . 74 ARG HH22 1 1 8 16888 1 1 74 ARG N N 3.938 8.287 5.001 1.00 . A A . 74 ARG N 1 1 8 16889 1 1 74 ARG NE N 4.624 11.599 7.971 1.00 . A A . 74 ARG NE 1 1 8 16890 1 1 74 ARG NH1 N 6.488 12.994 7.952 1.00 . A A . 74 ARG NH1 1 1 8 16891 1 1 74 ARG NH2 N 4.470 13.776 8.711 1.00 . A A . 74 ARG NH2 1 1 8 16892 1 1 74 ARG O O 2.349 5.716 6.843 1.00 . A A . 74 ARG O 1 1 8 16893 1 1 75 LYS C C 0.586 5.239 4.172 1.00 . A A . 75 LYS C 1 1 8 16894 1 1 75 LYS CA C 0.309 6.463 5.020 1.00 . A A . 75 LYS CA 1 1 8 16895 1 1 75 LYS CB C -0.749 7.344 4.315 1.00 . A A . 75 LYS CB 1 1 8 16896 1 1 75 LYS CD C -1.273 8.744 6.361 1.00 . A A . 75 LYS CD 1 1 8 16897 1 1 75 LYS CE C -0.086 9.194 7.183 1.00 . A A . 75 LYS CE 1 1 8 16898 1 1 75 LYS CG C -0.940 8.757 4.877 1.00 . A A . 75 LYS CG 1 1 8 16899 1 1 75 LYS H H 1.666 8.059 4.910 1.00 . A A . 75 LYS H 1 1 8 16900 1 1 75 LYS HA H -0.066 6.122 5.949 1.00 . A A . 75 LYS HA 1 1 8 16901 1 1 75 LYS HB2 H -0.471 7.443 3.278 1.00 . A A . 75 LYS HB2 1 1 8 16902 1 1 75 LYS HB3 H -1.700 6.836 4.367 1.00 . A A . 75 LYS HB3 1 1 8 16903 1 1 75 LYS HD2 H -2.105 9.402 6.549 1.00 . A A . 75 LYS HD2 1 1 8 16904 1 1 75 LYS HD3 H -1.528 7.738 6.644 1.00 . A A . 75 LYS HD3 1 1 8 16905 1 1 75 LYS HE2 H 0.802 8.742 6.761 1.00 . A A . 75 LYS HE2 1 1 8 16906 1 1 75 LYS HE3 H -0.017 10.278 7.128 1.00 . A A . 75 LYS HE3 1 1 8 16907 1 1 75 LYS HG2 H -0.030 9.317 4.728 1.00 . A A . 75 LYS HG2 1 1 8 16908 1 1 75 LYS HG3 H -1.747 9.237 4.339 1.00 . A A . 75 LYS HG3 1 1 8 16909 1 1 75 LYS HZ1 H -1.096 9.131 9.010 1.00 . A A . 75 LYS HZ1 1 1 8 16910 1 1 75 LYS HZ2 H 0.588 9.166 9.160 1.00 . A A . 75 LYS HZ2 1 1 8 16911 1 1 75 LYS HZ3 H -0.188 7.742 8.681 1.00 . A A . 75 LYS HZ3 1 1 8 16912 1 1 75 LYS N N 1.535 7.191 5.315 1.00 . A A . 75 LYS N 1 1 8 16913 1 1 75 LYS NZ N -0.204 8.779 8.608 1.00 . A A . 75 LYS NZ 1 1 8 16914 1 1 75 LYS O O -0.152 4.253 4.249 1.00 . A A . 75 LYS O 1 1 8 16915 1 1 76 MET C C 2.906 3.225 3.343 1.00 . A A . 76 MET C 1 1 8 16916 1 1 76 MET CA C 2.019 4.154 2.550 1.00 . A A . 76 MET CA 1 1 8 16917 1 1 76 MET CB C 2.620 4.554 1.200 1.00 . A A . 76 MET CB 1 1 8 16918 1 1 76 MET CE C 2.118 7.292 -0.878 1.00 . A A . 76 MET CE 1 1 8 16919 1 1 76 MET CG C 1.576 4.760 0.113 1.00 . A A . 76 MET CG 1 1 8 16920 1 1 76 MET H H 2.158 6.130 3.289 1.00 . A A . 76 MET H 1 1 8 16921 1 1 76 MET HA H 1.112 3.628 2.415 1.00 . A A . 76 MET HA 1 1 8 16922 1 1 76 MET HB2 H 3.171 5.475 1.321 1.00 . A A . 76 MET HB2 1 1 8 16923 1 1 76 MET HB3 H 3.299 3.778 0.876 1.00 . A A . 76 MET HB3 1 1 8 16924 1 1 76 MET HE1 H 2.655 7.902 -1.589 1.00 . A A . 76 MET HE1 1 1 8 16925 1 1 76 MET HE2 H 2.543 7.423 0.105 1.00 . A A . 76 MET HE2 1 1 8 16926 1 1 76 MET HE3 H 1.079 7.586 -0.863 1.00 . A A . 76 MET HE3 1 1 8 16927 1 1 76 MET HG2 H 1.182 3.797 -0.175 1.00 . A A . 76 MET HG2 1 1 8 16928 1 1 76 MET HG3 H 0.778 5.368 0.511 1.00 . A A . 76 MET HG3 1 1 8 16929 1 1 76 MET N N 1.644 5.302 3.355 1.00 . A A . 76 MET N 1 1 8 16930 1 1 76 MET O O 3.430 2.217 2.855 1.00 . A A . 76 MET O 1 1 8 16931 1 1 76 MET SD S 2.242 5.569 -1.355 1.00 . A A . 76 MET SD 1 1 8 16932 1 1 77 LYS C C 2.618 2.350 6.512 1.00 . A A . 77 LYS C 1 1 8 16933 1 1 77 LYS CA C 3.712 2.878 5.604 1.00 . A A . 77 LYS CA 1 1 8 16934 1 1 77 LYS CB C 4.710 3.747 6.376 1.00 . A A . 77 LYS CB 1 1 8 16935 1 1 77 LYS CD C 6.962 4.866 6.438 1.00 . A A . 77 LYS CD 1 1 8 16936 1 1 77 LYS CE C 8.201 5.255 5.642 1.00 . A A . 77 LYS CE 1 1 8 16937 1 1 77 LYS CG C 5.961 4.099 5.585 1.00 . A A . 77 LYS CG 1 1 8 16938 1 1 77 LYS H H 2.592 4.459 4.823 1.00 . A A . 77 LYS H 1 1 8 16939 1 1 77 LYS HA H 4.215 2.039 5.138 1.00 . A A . 77 LYS HA 1 1 8 16940 1 1 77 LYS HB2 H 4.221 4.666 6.662 1.00 . A A . 77 LYS HB2 1 1 8 16941 1 1 77 LYS HB3 H 5.011 3.218 7.268 1.00 . A A . 77 LYS HB3 1 1 8 16942 1 1 77 LYS HD2 H 6.491 5.763 6.809 1.00 . A A . 77 LYS HD2 1 1 8 16943 1 1 77 LYS HD3 H 7.261 4.244 7.269 1.00 . A A . 77 LYS HD3 1 1 8 16944 1 1 77 LYS HE2 H 8.970 5.571 6.330 1.00 . A A . 77 LYS HE2 1 1 8 16945 1 1 77 LYS HE3 H 8.545 4.391 5.092 1.00 . A A . 77 LYS HE3 1 1 8 16946 1 1 77 LYS HG2 H 6.424 3.188 5.237 1.00 . A A . 77 LYS HG2 1 1 8 16947 1 1 77 LYS HG3 H 5.681 4.709 4.739 1.00 . A A . 77 LYS HG3 1 1 8 16948 1 1 77 LYS HZ1 H 7.190 6.077 4.006 1.00 . A A . 77 LYS HZ1 1 1 8 16949 1 1 77 LYS HZ2 H 8.792 6.599 4.154 1.00 . A A . 77 LYS HZ2 1 1 8 16950 1 1 77 LYS HZ3 H 7.606 7.209 5.194 1.00 . A A . 77 LYS HZ3 1 1 8 16951 1 1 77 LYS N N 3.027 3.619 4.582 1.00 . A A . 77 LYS N 1 1 8 16952 1 1 77 LYS NZ N 7.928 6.363 4.682 1.00 . A A . 77 LYS NZ 1 1 8 16953 1 1 77 LYS O O 2.871 1.577 7.442 1.00 . A A . 77 LYS O 1 1 8 16954 1 1 78 ASP C C -0.430 1.177 6.184 1.00 . A A . 78 ASP C 1 1 8 16955 1 1 78 ASP CA C 0.196 2.345 6.941 1.00 . A A . 78 ASP CA 1 1 8 16956 1 1 78 ASP CB C -0.823 3.473 7.118 1.00 . A A . 78 ASP CB 1 1 8 16957 1 1 78 ASP CG C -0.417 4.454 8.201 1.00 . A A . 78 ASP CG 1 1 8 16958 1 1 78 ASP H H 1.252 3.472 5.465 1.00 . A A . 78 ASP H 1 1 8 16959 1 1 78 ASP HA H 0.519 1.999 7.912 1.00 . A A . 78 ASP HA 1 1 8 16960 1 1 78 ASP HB2 H -0.921 4.010 6.188 1.00 . A A . 78 ASP HB2 1 1 8 16961 1 1 78 ASP HB3 H -1.779 3.046 7.384 1.00 . A A . 78 ASP HB3 1 1 8 16962 1 1 78 ASP N N 1.373 2.802 6.214 1.00 . A A . 78 ASP N 1 1 8 16963 1 1 78 ASP O O -1.075 0.312 6.783 1.00 . A A . 78 ASP O 1 1 8 16964 1 1 78 ASP OD1 O -0.433 4.066 9.388 1.00 . A A . 78 ASP OD1 1 1 8 16965 1 1 78 ASP OD2 O -0.088 5.609 7.865 1.00 . A A . 78 ASP OD2 1 1 8 16966 1 1 79 THR C C 0.369 -0.522 3.144 1.00 . A A . 79 THR C 1 1 8 16967 1 1 79 THR CA C -0.738 0.114 3.999 1.00 . A A . 79 THR CA 1 1 8 16968 1 1 79 THR CB C -1.891 0.624 3.097 1.00 . A A . 79 THR CB 1 1 8 16969 1 1 79 THR CG2 C -3.034 1.177 3.936 1.00 . A A . 79 THR CG2 1 1 8 16970 1 1 79 THR H H 0.252 1.904 4.441 1.00 . A A . 79 THR H 1 1 8 16971 1 1 79 THR HA H -1.120 -0.635 4.649 1.00 . A A . 79 THR HA 1 1 8 16972 1 1 79 THR HB H -2.263 -0.204 2.511 1.00 . A A . 79 THR HB 1 1 8 16973 1 1 79 THR HG1 H -1.501 2.504 2.636 1.00 . A A . 79 THR HG1 1 1 8 16974 1 1 79 THR HG21 H -3.767 1.637 3.290 1.00 . A A . 79 THR HG21 1 1 8 16975 1 1 79 THR HG22 H -2.641 1.916 4.621 1.00 . A A . 79 THR HG22 1 1 8 16976 1 1 79 THR HG23 H -3.493 0.375 4.494 1.00 . A A . 79 THR HG23 1 1 8 16977 1 1 79 THR N N -0.226 1.169 4.854 1.00 . A A . 79 THR N 1 1 8 16978 1 1 79 THR O O 0.128 -0.950 2.008 1.00 . A A . 79 THR O 1 1 8 16979 1 1 79 THR OG1 O -1.415 1.647 2.212 1.00 . A A . 79 THR OG1 1 1 8 16980 1 1 80 ASP C C 2.662 -2.745 3.049 1.00 . A A . 80 ASP C 1 1 8 16981 1 1 80 ASP CA C 2.736 -1.202 3.019 1.00 . A A . 80 ASP CA 1 1 8 16982 1 1 80 ASP CB C 4.069 -0.684 3.611 1.00 . A A . 80 ASP CB 1 1 8 16983 1 1 80 ASP CG C 4.215 -0.914 5.112 1.00 . A A . 80 ASP CG 1 1 8 16984 1 1 80 ASP H H 1.705 -0.227 4.614 1.00 . A A . 80 ASP H 1 1 8 16985 1 1 80 ASP HA H 2.678 -0.890 1.986 1.00 . A A . 80 ASP HA 1 1 8 16986 1 1 80 ASP HB2 H 4.887 -1.184 3.116 1.00 . A A . 80 ASP HB2 1 1 8 16987 1 1 80 ASP HB3 H 4.142 0.378 3.422 1.00 . A A . 80 ASP HB3 1 1 8 16988 1 1 80 ASP N N 1.582 -0.600 3.712 1.00 . A A . 80 ASP N 1 1 8 16989 1 1 80 ASP O O 3.102 -3.391 4.008 1.00 . A A . 80 ASP O 1 1 8 16990 1 1 80 ASP OD1 O 3.327 -0.475 5.872 1.00 . A A . 80 ASP OD1 1 1 8 16991 1 1 80 ASP OD2 O 5.220 -1.533 5.521 1.00 . A A . 80 ASP OD2 1 1 8 16992 1 1 81 SER C C 3.138 -5.464 1.288 1.00 . A A . 81 SER C 1 1 8 16993 1 1 81 SER CA C 1.902 -4.760 1.855 1.00 . A A . 81 SER CA 1 1 8 16994 1 1 81 SER CB C 0.688 -5.066 0.977 1.00 . A A . 81 SER CB 1 1 8 16995 1 1 81 SER H H 1.734 -2.744 1.280 1.00 . A A . 81 SER H 1 1 8 16996 1 1 81 SER HA H 1.719 -5.136 2.833 1.00 . A A . 81 SER HA 1 1 8 16997 1 1 81 SER HB2 H 0.806 -4.581 0.020 1.00 . A A . 81 SER HB2 1 1 8 16998 1 1 81 SER HB3 H 0.612 -6.133 0.831 1.00 . A A . 81 SER HB3 1 1 8 16999 1 1 81 SER HG H -1.197 -5.263 1.474 1.00 . A A . 81 SER HG 1 1 8 17000 1 1 81 SER N N 2.073 -3.314 1.988 1.00 . A A . 81 SER N 1 1 8 17001 1 1 81 SER O O 3.301 -6.674 1.461 1.00 . A A . 81 SER O 1 1 8 17002 1 1 81 SER OG O -0.508 -4.602 1.578 1.00 . A A . 81 SER OG 1 1 8 17003 1 1 82 GLU C C 6.349 -5.407 1.017 1.00 . A A . 82 GLU C 1 1 8 17004 1 1 82 GLU CA C 5.227 -5.238 0.002 1.00 . A A . 82 GLU CA 1 1 8 17005 1 1 82 GLU CB C 5.697 -4.326 -1.131 1.00 . A A . 82 GLU CB 1 1 8 17006 1 1 82 GLU CD C 5.197 -3.277 -3.377 1.00 . A A . 82 GLU CD 1 1 8 17007 1 1 82 GLU CG C 4.758 -4.282 -2.330 1.00 . A A . 82 GLU CG 1 1 8 17008 1 1 82 GLU H H 3.812 -3.741 0.545 1.00 . A A . 82 GLU H 1 1 8 17009 1 1 82 GLU HA H 4.987 -6.208 -0.391 1.00 . A A . 82 GLU HA 1 1 8 17010 1 1 82 GLU HB2 H 5.795 -3.324 -0.739 1.00 . A A . 82 GLU HB2 1 1 8 17011 1 1 82 GLU HB3 H 6.664 -4.666 -1.470 1.00 . A A . 82 GLU HB3 1 1 8 17012 1 1 82 GLU HG2 H 4.726 -5.261 -2.783 1.00 . A A . 82 GLU HG2 1 1 8 17013 1 1 82 GLU HG3 H 3.770 -4.014 -1.986 1.00 . A A . 82 GLU HG3 1 1 8 17014 1 1 82 GLU N N 4.001 -4.698 0.620 1.00 . A A . 82 GLU N 1 1 8 17015 1 1 82 GLU O O 7.241 -6.241 0.847 1.00 . A A . 82 GLU O 1 1 8 17016 1 1 82 GLU OE1 O 4.609 -2.176 -3.426 1.00 . A A . 82 GLU OE1 1 1 8 17017 1 1 82 GLU OE2 O 6.131 -3.589 -4.145 1.00 . A A . 82 GLU OE2 1 1 8 17018 1 1 83 GLU C C 6.919 -5.756 4.124 1.00 . A A . 83 GLU C 1 1 8 17019 1 1 83 GLU CA C 7.271 -4.627 3.148 1.00 . A A . 83 GLU CA 1 1 8 17020 1 1 83 GLU CB C 7.311 -3.286 3.888 1.00 . A A . 83 GLU CB 1 1 8 17021 1 1 83 GLU CD C 8.048 -0.867 3.878 1.00 . A A . 83 GLU CD 1 1 8 17022 1 1 83 GLU CG C 7.996 -2.173 3.109 1.00 . A A . 83 GLU CG 1 1 8 17023 1 1 83 GLU H H 5.589 -3.912 2.067 1.00 . A A . 83 GLU H 1 1 8 17024 1 1 83 GLU HA H 8.245 -4.825 2.722 1.00 . A A . 83 GLU HA 1 1 8 17025 1 1 83 GLU HB2 H 6.298 -2.975 4.099 1.00 . A A . 83 GLU HB2 1 1 8 17026 1 1 83 GLU HB3 H 7.838 -3.419 4.822 1.00 . A A . 83 GLU HB3 1 1 8 17027 1 1 83 GLU HG2 H 9.007 -2.479 2.882 1.00 . A A . 83 GLU HG2 1 1 8 17028 1 1 83 GLU HG3 H 7.455 -2.010 2.188 1.00 . A A . 83 GLU HG3 1 1 8 17029 1 1 83 GLU N N 6.300 -4.583 2.050 1.00 . A A . 83 GLU N 1 1 8 17030 1 1 83 GLU O O 7.774 -6.236 4.873 1.00 . A A . 83 GLU O 1 1 8 17031 1 1 83 GLU OE1 O 7.104 -0.061 3.745 1.00 . A A . 83 GLU OE1 1 1 8 17032 1 1 83 GLU OE2 O 9.034 -0.651 4.614 1.00 . A A . 83 GLU OE2 1 1 8 17033 1 1 84 GLU C C 5.365 -8.634 4.413 1.00 . A A . 84 GLU C 1 1 8 17034 1 1 84 GLU CA C 5.108 -7.219 4.960 1.00 . A A . 84 GLU CA 1 1 8 17035 1 1 84 GLU CB C 3.604 -7.007 5.169 1.00 . A A . 84 GLU CB 1 1 8 17036 1 1 84 GLU CD C 1.783 -5.471 6.036 1.00 . A A . 84 GLU CD 1 1 8 17037 1 1 84 GLU CG C 3.267 -5.787 6.020 1.00 . A A . 84 GLU CG 1 1 8 17038 1 1 84 GLU H H 5.032 -5.736 3.454 1.00 . A A . 84 GLU H 1 1 8 17039 1 1 84 GLU HA H 5.601 -7.129 5.916 1.00 . A A . 84 GLU HA 1 1 8 17040 1 1 84 GLU HB2 H 3.136 -6.883 4.205 1.00 . A A . 84 GLU HB2 1 1 8 17041 1 1 84 GLU HB3 H 3.192 -7.881 5.651 1.00 . A A . 84 GLU HB3 1 1 8 17042 1 1 84 GLU HG2 H 3.589 -5.972 7.034 1.00 . A A . 84 GLU HG2 1 1 8 17043 1 1 84 GLU HG3 H 3.798 -4.933 5.626 1.00 . A A . 84 GLU HG3 1 1 8 17044 1 1 84 GLU N N 5.641 -6.164 4.091 1.00 . A A . 84 GLU N 1 1 8 17045 1 1 84 GLU O O 5.515 -9.573 5.200 1.00 . A A . 84 GLU O 1 1 8 17046 1 1 84 GLU OE1 O 1.149 -5.653 7.097 1.00 . A A . 84 GLU OE1 1 1 8 17047 1 1 84 GLU OE2 O 1.256 -5.041 4.989 1.00 . A A . 84 GLU OE2 1 1 8 17048 1 1 85 ILE C C 7.016 -10.681 2.777 1.00 . A A . 85 ILE C 1 1 8 17049 1 1 85 ILE CA C 5.653 -10.114 2.443 1.00 . A A . 85 ILE CA 1 1 8 17050 1 1 85 ILE CB C 5.432 -10.113 0.904 1.00 . A A . 85 ILE CB 1 1 8 17051 1 1 85 ILE CD1 C 7.216 -9.180 -0.671 1.00 . A A . 85 ILE CD1 1 1 8 17052 1 1 85 ILE CG1 C 6.041 -8.875 0.233 1.00 . A A . 85 ILE CG1 1 1 8 17053 1 1 85 ILE CG2 C 3.951 -10.196 0.588 1.00 . A A . 85 ILE CG2 1 1 8 17054 1 1 85 ILE H H 5.283 -8.016 2.488 1.00 . A A . 85 ILE H 1 1 8 17055 1 1 85 ILE HA H 4.954 -10.779 2.871 1.00 . A A . 85 ILE HA 1 1 8 17056 1 1 85 ILE HB H 5.902 -10.996 0.505 1.00 . A A . 85 ILE HB 1 1 8 17057 1 1 85 ILE HD11 H 7.706 -8.258 -0.948 1.00 . A A . 85 ILE HD11 1 1 8 17058 1 1 85 ILE HD12 H 6.864 -9.680 -1.561 1.00 . A A . 85 ILE HD12 1 1 8 17059 1 1 85 ILE HD13 H 7.915 -9.818 -0.151 1.00 . A A . 85 ILE HD13 1 1 8 17060 1 1 85 ILE HG12 H 5.284 -8.394 -0.361 1.00 . A A . 85 ILE HG12 1 1 8 17061 1 1 85 ILE HG13 H 6.378 -8.192 0.998 1.00 . A A . 85 ILE HG13 1 1 8 17062 1 1 85 ILE HG21 H 3.503 -9.220 0.717 1.00 . A A . 85 ILE HG21 1 1 8 17063 1 1 85 ILE HG22 H 3.481 -10.903 1.256 1.00 . A A . 85 ILE HG22 1 1 8 17064 1 1 85 ILE HG23 H 3.819 -10.522 -0.432 1.00 . A A . 85 ILE HG23 1 1 8 17065 1 1 85 ILE N N 5.417 -8.793 3.069 1.00 . A A . 85 ILE N 1 1 8 17066 1 1 85 ILE O O 7.116 -11.786 3.313 1.00 . A A . 85 ILE O 1 1 8 17067 1 1 86 ARG C C 9.578 -10.601 4.284 1.00 . A A . 86 ARG C 1 1 8 17068 1 1 86 ARG CA C 9.428 -10.312 2.805 1.00 . A A . 86 ARG CA 1 1 8 17069 1 1 86 ARG CB C 10.404 -9.200 2.490 1.00 . A A . 86 ARG CB 1 1 8 17070 1 1 86 ARG CD C 12.311 -8.376 1.072 1.00 . A A . 86 ARG CD 1 1 8 17071 1 1 86 ARG CG C 11.409 -9.554 1.406 1.00 . A A . 86 ARG CG 1 1 8 17072 1 1 86 ARG CZ C 14.057 -7.808 -0.609 1.00 . A A . 86 ARG CZ 1 1 8 17073 1 1 86 ARG H H 7.883 -9.044 2.079 1.00 . A A . 86 ARG H 1 1 8 17074 1 1 86 ARG HA H 9.676 -11.191 2.230 1.00 . A A . 86 ARG HA 1 1 8 17075 1 1 86 ARG HB2 H 9.852 -8.326 2.181 1.00 . A A . 86 ARG HB2 1 1 8 17076 1 1 86 ARG HB3 H 10.944 -8.975 3.410 1.00 . A A . 86 ARG HB3 1 1 8 17077 1 1 86 ARG HD2 H 11.696 -7.547 0.757 1.00 . A A . 86 ARG HD2 1 1 8 17078 1 1 86 ARG HD3 H 12.862 -8.099 1.959 1.00 . A A . 86 ARG HD3 1 1 8 17079 1 1 86 ARG HE H 13.312 -9.635 -0.281 1.00 . A A . 86 ARG HE 1 1 8 17080 1 1 86 ARG HG2 H 12.019 -10.376 1.750 1.00 . A A . 86 ARG HG2 1 1 8 17081 1 1 86 ARG HG3 H 10.872 -9.851 0.515 1.00 . A A . 86 ARG HG3 1 1 8 17082 1 1 86 ARG HH11 H 13.397 -6.188 0.478 1.00 . A A . 86 ARG HH11 1 1 8 17083 1 1 86 ARG HH12 H 14.662 -5.845 -0.757 1.00 . A A . 86 ARG HH12 1 1 8 17084 1 1 86 ARG HH21 H 15.498 -7.529 -2.046 1.00 . A A . 86 ARG HH21 1 1 8 17085 1 1 86 ARG HH22 H 14.902 -9.217 -1.841 1.00 . A A . 86 ARG HH22 1 1 8 17086 1 1 86 ARG N N 8.051 -9.908 2.497 1.00 . A A . 86 ARG N 1 1 8 17087 1 1 86 ARG NE N 13.261 -8.699 0.002 1.00 . A A . 86 ARG NE 1 1 8 17088 1 1 86 ARG NH1 N 14.037 -6.519 -0.271 1.00 . A A . 86 ARG NH1 1 1 8 17089 1 1 86 ARG NH2 N 14.878 -8.214 -1.567 1.00 . A A . 86 ARG NH2 1 1 8 17090 1 1 86 ARG O O 10.488 -11.323 4.704 1.00 . A A . 86 ARG O 1 1 8 17091 1 1 87 GLU C C 7.992 -11.429 6.970 1.00 . A A . 87 GLU C 1 1 8 17092 1 1 87 GLU CA C 8.699 -10.159 6.502 1.00 . A A . 87 GLU CA 1 1 8 17093 1 1 87 GLU CB C 8.098 -8.932 7.192 1.00 . A A . 87 GLU CB 1 1 8 17094 1 1 87 GLU CD C 8.477 -6.585 8.051 1.00 . A A . 87 GLU CD 1 1 8 17095 1 1 87 GLU CG C 9.031 -7.731 7.226 1.00 . A A . 87 GLU CG 1 1 8 17096 1 1 87 GLU H H 7.882 -9.570 4.633 1.00 . A A . 87 GLU H 1 1 8 17097 1 1 87 GLU HA H 9.741 -10.222 6.747 1.00 . A A . 87 GLU HA 1 1 8 17098 1 1 87 GLU HB2 H 7.198 -8.645 6.669 1.00 . A A . 87 GLU HB2 1 1 8 17099 1 1 87 GLU HB3 H 7.846 -9.193 8.209 1.00 . A A . 87 GLU HB3 1 1 8 17100 1 1 87 GLU HG2 H 9.975 -8.036 7.652 1.00 . A A . 87 GLU HG2 1 1 8 17101 1 1 87 GLU HG3 H 9.189 -7.385 6.215 1.00 . A A . 87 GLU HG3 1 1 8 17102 1 1 87 GLU N N 8.659 -10.023 5.061 1.00 . A A . 87 GLU N 1 1 8 17103 1 1 87 GLU O O 8.352 -12.021 7.992 1.00 . A A . 87 GLU O 1 1 8 17104 1 1 87 GLU OE1 O 7.739 -5.750 7.487 1.00 . A A . 87 GLU OE1 1 1 8 17105 1 1 87 GLU OE2 O 8.781 -6.524 9.261 1.00 . A A . 87 GLU OE2 1 1 8 17106 1 1 88 ALA C C 6.770 -14.283 5.917 1.00 . A A . 88 ALA C 1 1 8 17107 1 1 88 ALA CA C 6.160 -13.001 6.481 1.00 . A A . 88 ALA CA 1 1 8 17108 1 1 88 ALA CB C 4.773 -12.811 5.919 1.00 . A A . 88 ALA CB 1 1 8 17109 1 1 88 ALA H H 6.790 -11.300 5.391 1.00 . A A . 88 ALA H 1 1 8 17110 1 1 88 ALA HA H 6.075 -13.087 7.551 1.00 . A A . 88 ALA HA 1 1 8 17111 1 1 88 ALA HB1 H 4.388 -11.851 6.223 1.00 . A A . 88 ALA HB1 1 1 8 17112 1 1 88 ALA HB2 H 4.140 -13.593 6.300 1.00 . A A . 88 ALA HB2 1 1 8 17113 1 1 88 ALA HB3 H 4.817 -12.863 4.833 1.00 . A A . 88 ALA HB3 1 1 8 17114 1 1 88 ALA N N 6.981 -11.824 6.193 1.00 . A A . 88 ALA N 1 1 8 17115 1 1 88 ALA O O 6.802 -15.313 6.582 1.00 . A A . 88 ALA O 1 1 8 17116 1 1 89 PHE C C 9.054 -15.909 4.725 1.00 . A A . 89 PHE C 1 1 8 17117 1 1 89 PHE CA C 7.838 -15.353 3.973 1.00 . A A . 89 PHE CA 1 1 8 17118 1 1 89 PHE CB C 8.191 -14.925 2.555 1.00 . A A . 89 PHE CB 1 1 8 17119 1 1 89 PHE CD1 C 6.648 -16.007 0.954 1.00 . A A . 89 PHE CD1 1 1 8 17120 1 1 89 PHE CD2 C 6.104 -13.818 1.727 1.00 . A A . 89 PHE CD2 1 1 8 17121 1 1 89 PHE CE1 C 5.498 -16.039 0.230 1.00 . A A . 89 PHE CE1 1 1 8 17122 1 1 89 PHE CE2 C 4.956 -13.835 0.993 1.00 . A A . 89 PHE CE2 1 1 8 17123 1 1 89 PHE CG C 6.970 -14.906 1.709 1.00 . A A . 89 PHE CG 1 1 8 17124 1 1 89 PHE CZ C 4.650 -14.957 0.240 1.00 . A A . 89 PHE CZ 1 1 8 17125 1 1 89 PHE H H 6.974 -13.430 4.133 1.00 . A A . 89 PHE H 1 1 8 17126 1 1 89 PHE HA H 7.106 -16.143 3.908 1.00 . A A . 89 PHE HA 1 1 8 17127 1 1 89 PHE HB2 H 8.615 -13.933 2.565 1.00 . A A . 89 PHE HB2 1 1 8 17128 1 1 89 PHE HB3 H 8.890 -15.622 2.124 1.00 . A A . 89 PHE HB3 1 1 8 17129 1 1 89 PHE HD1 H 7.319 -16.848 0.928 1.00 . A A . 89 PHE HD1 1 1 8 17130 1 1 89 PHE HD2 H 6.339 -12.947 2.327 1.00 . A A . 89 PHE HD2 1 1 8 17131 1 1 89 PHE HE1 H 5.259 -16.909 -0.346 1.00 . A A . 89 PHE HE1 1 1 8 17132 1 1 89 PHE HE2 H 4.296 -12.974 1.016 1.00 . A A . 89 PHE HE2 1 1 8 17133 1 1 89 PHE HZ H 3.753 -14.999 -0.323 1.00 . A A . 89 PHE HZ 1 1 8 17134 1 1 89 PHE N N 7.186 -14.227 4.655 1.00 . A A . 89 PHE N 1 1 8 17135 1 1 89 PHE O O 9.486 -17.033 4.460 1.00 . A A . 89 PHE O 1 1 8 17136 1 1 90 ARG C C 10.232 -16.443 7.638 1.00 . A A . 90 ARG C 1 1 8 17137 1 1 90 ARG CA C 10.725 -15.553 6.483 1.00 . A A . 90 ARG CA 1 1 8 17138 1 1 90 ARG CB C 11.486 -14.343 7.037 1.00 . A A . 90 ARG CB 1 1 8 17139 1 1 90 ARG CD C 13.143 -12.489 6.616 1.00 . A A . 90 ARG CD 1 1 8 17140 1 1 90 ARG CG C 12.326 -13.615 5.996 1.00 . A A . 90 ARG CG 1 1 8 17141 1 1 90 ARG CZ C 15.295 -12.229 7.843 1.00 . A A . 90 ARG CZ 1 1 8 17142 1 1 90 ARG H H 9.227 -14.222 5.793 1.00 . A A . 90 ARG H 1 1 8 17143 1 1 90 ARG HA H 11.388 -16.133 5.857 1.00 . A A . 90 ARG HA 1 1 8 17144 1 1 90 ARG HB2 H 10.774 -13.643 7.446 1.00 . A A . 90 ARG HB2 1 1 8 17145 1 1 90 ARG HB3 H 12.142 -14.678 7.827 1.00 . A A . 90 ARG HB3 1 1 8 17146 1 1 90 ARG HD2 H 13.504 -11.847 5.826 1.00 . A A . 90 ARG HD2 1 1 8 17147 1 1 90 ARG HD3 H 12.504 -11.920 7.275 1.00 . A A . 90 ARG HD3 1 1 8 17148 1 1 90 ARG HE H 14.319 -13.953 7.565 1.00 . A A . 90 ARG HE 1 1 8 17149 1 1 90 ARG HG2 H 13.001 -14.320 5.534 1.00 . A A . 90 ARG HG2 1 1 8 17150 1 1 90 ARG HG3 H 11.669 -13.199 5.245 1.00 . A A . 90 ARG HG3 1 1 8 17151 1 1 90 ARG HH11 H 16.104 -10.342 7.994 1.00 . A A . 90 ARG HH11 1 1 8 17152 1 1 90 ARG HH12 H 14.548 -10.462 7.095 1.00 . A A . 90 ARG HH12 1 1 8 17153 1 1 90 ARG HH21 H 16.279 -13.817 8.697 1.00 . A A . 90 ARG HH21 1 1 8 17154 1 1 90 ARG HH22 H 17.065 -12.207 8.884 1.00 . A A . 90 ARG HH22 1 1 8 17155 1 1 90 ARG N N 9.597 -15.119 5.658 1.00 . A A . 90 ARG N 1 1 8 17156 1 1 90 ARG NE N 14.292 -12.991 7.382 1.00 . A A . 90 ARG NE 1 1 8 17157 1 1 90 ARG NH1 N 15.317 -10.915 7.628 1.00 . A A . 90 ARG NH1 1 1 8 17158 1 1 90 ARG NH2 N 16.284 -12.792 8.524 1.00 . A A . 90 ARG NH2 1 1 8 17159 1 1 90 ARG O O 11.038 -17.057 8.344 1.00 . A A . 90 ARG O 1 1 8 17160 1 1 91 VAL C C 7.759 -18.624 8.299 1.00 . A A . 91 VAL C 1 1 8 17161 1 1 91 VAL CA C 8.270 -17.294 8.845 1.00 . A A . 91 VAL CA 1 1 8 17162 1 1 91 VAL CB C 7.065 -16.578 9.492 1.00 . A A . 91 VAL CB 1 1 8 17163 1 1 91 VAL CG1 C 7.018 -16.822 10.995 1.00 . A A . 91 VAL CG1 1 1 8 17164 1 1 91 VAL CG2 C 7.013 -15.088 9.187 1.00 . A A . 91 VAL CG2 1 1 8 17165 1 1 91 VAL H H 8.312 -15.988 7.239 1.00 . A A . 91 VAL H 1 1 8 17166 1 1 91 VAL HA H 8.983 -17.472 9.586 1.00 . A A . 91 VAL HA 1 1 8 17167 1 1 91 VAL HB H 6.204 -17.024 9.055 1.00 . A A . 91 VAL HB 1 1 8 17168 1 1 91 VAL HG11 H 6.166 -16.309 11.416 1.00 . A A . 91 VAL HG11 1 1 8 17169 1 1 91 VAL HG12 H 7.924 -16.450 11.449 1.00 . A A . 91 VAL HG12 1 1 8 17170 1 1 91 VAL HG13 H 6.929 -17.882 11.185 1.00 . A A . 91 VAL HG13 1 1 8 17171 1 1 91 VAL HG21 H 8.017 -14.715 9.059 1.00 . A A . 91 VAL HG21 1 1 8 17172 1 1 91 VAL HG22 H 6.532 -14.568 10.001 1.00 . A A . 91 VAL HG22 1 1 8 17173 1 1 91 VAL HG23 H 6.443 -14.933 8.265 1.00 . A A . 91 VAL HG23 1 1 8 17174 1 1 91 VAL N N 8.895 -16.504 7.813 1.00 . A A . 91 VAL N 1 1 8 17175 1 1 91 VAL O O 7.972 -19.679 8.902 1.00 . A A . 91 VAL O 1 1 8 17176 1 1 92 PHE C C 7.353 -20.375 5.461 1.00 . A A . 92 PHE C 1 1 8 17177 1 1 92 PHE CA C 6.473 -19.722 6.520 1.00 . A A . 92 PHE CA 1 1 8 17178 1 1 92 PHE CB C 5.170 -19.324 5.825 1.00 . A A . 92 PHE CB 1 1 8 17179 1 1 92 PHE CD1 C 4.358 -17.113 6.717 1.00 . A A . 92 PHE CD1 1 1 8 17180 1 1 92 PHE CD2 C 3.136 -19.088 7.272 1.00 . A A . 92 PHE CD2 1 1 8 17181 1 1 92 PHE CE1 C 3.447 -16.350 7.411 1.00 . A A . 92 PHE CE1 1 1 8 17182 1 1 92 PHE CE2 C 2.227 -18.328 7.979 1.00 . A A . 92 PHE CE2 1 1 8 17183 1 1 92 PHE CG C 4.214 -18.494 6.641 1.00 . A A . 92 PHE CG 1 1 8 17184 1 1 92 PHE CZ C 2.380 -16.955 8.047 1.00 . A A . 92 PHE CZ 1 1 8 17185 1 1 92 PHE H H 7.011 -17.674 6.720 1.00 . A A . 92 PHE H 1 1 8 17186 1 1 92 PHE HA H 6.250 -20.442 7.291 1.00 . A A . 92 PHE HA 1 1 8 17187 1 1 92 PHE HB2 H 5.412 -18.754 4.933 1.00 . A A . 92 PHE HB2 1 1 8 17188 1 1 92 PHE HB3 H 4.651 -20.223 5.526 1.00 . A A . 92 PHE HB3 1 1 8 17189 1 1 92 PHE HD1 H 5.202 -16.633 6.238 1.00 . A A . 92 PHE HD1 1 1 8 17190 1 1 92 PHE HD2 H 3.016 -20.159 7.220 1.00 . A A . 92 PHE HD2 1 1 8 17191 1 1 92 PHE HE1 H 3.566 -15.279 7.446 1.00 . A A . 92 PHE HE1 1 1 8 17192 1 1 92 PHE HE2 H 1.395 -18.806 8.472 1.00 . A A . 92 PHE HE2 1 1 8 17193 1 1 92 PHE HZ H 1.664 -16.358 8.592 1.00 . A A . 92 PHE HZ 1 1 8 17194 1 1 92 PHE N N 7.087 -18.546 7.150 1.00 . A A . 92 PHE N 1 1 8 17195 1 1 92 PHE O O 7.270 -21.587 5.265 1.00 . A A . 92 PHE O 1 1 8 17196 1 1 93 ALA C C 10.496 -20.277 4.297 1.00 . A A . 93 ALA C 1 1 8 17197 1 1 93 ALA CA C 9.073 -20.109 3.750 1.00 . A A . 93 ALA CA 1 1 8 17198 1 1 93 ALA CB C 8.997 -19.240 2.483 1.00 . A A . 93 ALA CB 1 1 8 17199 1 1 93 ALA H H 8.209 -18.623 4.991 1.00 . A A . 93 ALA H 1 1 8 17200 1 1 93 ALA HA H 8.709 -21.090 3.496 1.00 . A A . 93 ALA HA 1 1 8 17201 1 1 93 ALA HB1 H 9.228 -18.216 2.732 1.00 . A A . 93 ALA HB1 1 1 8 17202 1 1 93 ALA HB2 H 7.987 -19.290 2.055 1.00 . A A . 93 ALA HB2 1 1 8 17203 1 1 93 ALA HB3 H 9.707 -19.603 1.754 1.00 . A A . 93 ALA HB3 1 1 8 17204 1 1 93 ALA N N 8.189 -19.582 4.787 1.00 . A A . 93 ALA N 1 1 8 17205 1 1 93 ALA O O 10.827 -19.712 5.344 1.00 . A A . 93 ALA O 1 1 8 17206 1 1 94 LYS C C 12.768 -22.477 5.070 1.00 . A A . 94 LYS C 1 1 8 17207 1 1 94 LYS CA C 12.731 -21.389 3.977 1.00 . A A . 94 LYS CA 1 1 8 17208 1 1 94 LYS CB C 13.518 -20.131 4.436 1.00 . A A . 94 LYS CB 1 1 8 17209 1 1 94 LYS CD C 12.855 -18.305 2.819 1.00 . A A . 94 LYS CD 1 1 8 17210 1 1 94 LYS CE C 12.823 -18.206 1.304 1.00 . A A . 94 LYS CE 1 1 8 17211 1 1 94 LYS CG C 13.973 -19.227 3.298 1.00 . A A . 94 LYS CG 1 1 8 17212 1 1 94 LYS H H 10.987 -21.467 2.753 1.00 . A A . 94 LYS H 1 1 8 17213 1 1 94 LYS HA H 13.215 -21.788 3.097 1.00 . A A . 94 LYS HA 1 1 8 17214 1 1 94 LYS HB2 H 12.888 -19.550 5.095 1.00 . A A . 94 LYS HB2 1 1 8 17215 1 1 94 LYS HB3 H 14.392 -20.452 4.984 1.00 . A A . 94 LYS HB3 1 1 8 17216 1 1 94 LYS HD2 H 11.908 -18.696 3.161 1.00 . A A . 94 LYS HD2 1 1 8 17217 1 1 94 LYS HD3 H 13.009 -17.318 3.233 1.00 . A A . 94 LYS HD3 1 1 8 17218 1 1 94 LYS HE2 H 12.833 -19.206 0.892 1.00 . A A . 94 LYS HE2 1 1 8 17219 1 1 94 LYS HE3 H 11.913 -17.706 1.009 1.00 . A A . 94 LYS HE3 1 1 8 17220 1 1 94 LYS HG2 H 14.801 -18.624 3.642 1.00 . A A . 94 LYS HG2 1 1 8 17221 1 1 94 LYS HG3 H 14.299 -19.844 2.473 1.00 . A A . 94 LYS HG3 1 1 8 17222 1 1 94 LYS HZ1 H 13.934 -17.393 -0.271 1.00 . A A . 94 LYS HZ1 1 1 8 17223 1 1 94 LYS HZ2 H 14.877 -17.921 1.030 1.00 . A A . 94 LYS HZ2 1 1 8 17224 1 1 94 LYS HZ3 H 13.998 -16.482 1.154 1.00 . A A . 94 LYS HZ3 1 1 8 17225 1 1 94 LYS N N 11.328 -21.075 3.584 1.00 . A A . 94 LYS N 1 1 8 17226 1 1 94 LYS NZ N 13.990 -17.447 0.767 1.00 . A A . 94 LYS NZ 1 1 8 17227 1 1 94 LYS O O 13.383 -22.301 6.131 1.00 . A A . 94 LYS O 1 1 8 17228 1 1 95 ASP C C 12.926 -25.900 5.335 1.00 . A A . 95 ASP C 1 1 8 17229 1 1 95 ASP CA C 12.022 -24.721 5.730 1.00 . A A . 95 ASP CA 1 1 8 17230 1 1 95 ASP CB C 10.560 -25.167 5.897 1.00 . A A . 95 ASP CB 1 1 8 17231 1 1 95 ASP CG C 10.290 -25.813 7.245 1.00 . A A . 95 ASP CG 1 1 8 17232 1 1 95 ASP H H 11.645 -23.684 3.942 1.00 . A A . 95 ASP H 1 1 8 17233 1 1 95 ASP HA H 12.378 -24.345 6.652 1.00 . A A . 95 ASP HA 1 1 8 17234 1 1 95 ASP HB2 H 9.916 -24.306 5.798 1.00 . A A . 95 ASP HB2 1 1 8 17235 1 1 95 ASP HB3 H 10.319 -25.880 5.122 1.00 . A A . 95 ASP HB3 1 1 8 17236 1 1 95 ASP N N 12.099 -23.605 4.793 1.00 . A A . 95 ASP N 1 1 8 17237 1 1 95 ASP O O 12.727 -27.035 5.788 1.00 . A A . 95 ASP O 1 1 8 17238 1 1 95 ASP OD1 O 9.935 -25.082 8.194 1.00 . A A . 95 ASP OD1 1 1 8 17239 1 1 95 ASP OD2 O 10.433 -27.049 7.350 1.00 . A A . 95 ASP OD2 1 1 8 17240 1 1 96 GLY C C 15.540 -26.267 2.764 1.00 . A A . 96 GLY C 1 1 8 17241 1 1 96 GLY CA C 14.851 -26.639 4.046 1.00 . A A . 96 GLY CA 1 1 8 17242 1 1 96 GLY H H 14.048 -24.677 4.253 1.00 . A A . 96 GLY H 1 1 8 17243 1 1 96 GLY HA2 H 15.593 -26.827 4.802 1.00 . A A . 96 GLY HA2 1 1 8 17244 1 1 96 GLY HA3 H 14.291 -27.552 3.861 1.00 . A A . 96 GLY HA3 1 1 8 17245 1 1 96 GLY N N 13.925 -25.609 4.514 1.00 . A A . 96 GLY N 1 1 8 17246 1 1 96 GLY O O 16.523 -25.522 2.747 1.00 . A A . 96 GLY O 1 1 8 17247 1 1 97 ASN C C 15.364 -25.152 -0.117 1.00 . A A . 97 ASN C 1 1 8 17248 1 1 97 ASN CA C 15.446 -26.620 0.319 1.00 . A A . 97 ASN CA 1 1 8 17249 1 1 97 ASN CB C 14.552 -27.472 -0.545 1.00 . A A . 97 ASN CB 1 1 8 17250 1 1 97 ASN CG C 15.249 -28.014 -1.780 1.00 . A A . 97 ASN CG 1 1 8 17251 1 1 97 ASN H H 14.216 -27.401 1.825 1.00 . A A . 97 ASN H 1 1 8 17252 1 1 97 ASN HA H 16.454 -26.968 0.246 1.00 . A A . 97 ASN HA 1 1 8 17253 1 1 97 ASN HB2 H 14.201 -28.301 0.060 1.00 . A A . 97 ASN HB2 1 1 8 17254 1 1 97 ASN HB3 H 13.706 -26.874 -0.847 1.00 . A A . 97 ASN HB3 1 1 8 17255 1 1 97 ASN HD21 H 15.758 -29.666 -0.798 1.00 . A A . 97 ASN HD21 1 1 8 17256 1 1 97 ASN HD22 H 16.275 -29.582 -2.444 1.00 . A A . 97 ASN HD22 1 1 8 17257 1 1 97 ASN N N 14.986 -26.816 1.690 1.00 . A A . 97 ASN N 1 1 8 17258 1 1 97 ASN ND2 N 15.818 -29.208 -1.662 1.00 . A A . 97 ASN ND2 1 1 8 17259 1 1 97 ASN O O 16.010 -24.728 -1.080 1.00 . A A . 97 ASN O 1 1 8 17260 1 1 97 ASN OD1 O 15.274 -27.367 -2.827 1.00 . A A . 97 ASN OD1 1 1 8 17261 1 1 98 GLY C C 12.963 -22.651 -0.115 1.00 . A A . 98 GLY C 1 1 8 17262 1 1 98 GLY CA C 14.347 -22.993 0.409 1.00 . A A . 98 GLY CA 1 1 8 17263 1 1 98 GLY H H 14.058 -24.868 1.334 1.00 . A A . 98 GLY H 1 1 8 17264 1 1 98 GLY HA2 H 14.500 -22.476 1.342 1.00 . A A . 98 GLY HA2 1 1 8 17265 1 1 98 GLY HA3 H 15.082 -22.644 -0.302 1.00 . A A . 98 GLY HA3 1 1 8 17266 1 1 98 GLY N N 14.555 -24.415 0.625 1.00 . A A . 98 GLY N 1 1 8 17267 1 1 98 GLY O O 12.547 -21.499 -0.008 1.00 . A A . 98 GLY O 1 1 8 17268 1 1 99 TYR C C 9.889 -24.331 -0.358 1.00 . A A . 99 TYR C 1 1 8 17269 1 1 99 TYR CA C 10.869 -23.421 -1.089 1.00 . A A . 99 TYR CA 1 1 8 17270 1 1 99 TYR CB C 10.732 -23.585 -2.628 1.00 . A A . 99 TYR CB 1 1 8 17271 1 1 99 TYR CD1 C 10.086 -25.525 -4.124 1.00 . A A . 99 TYR CD1 1 1 8 17272 1 1 99 TYR CD2 C 12.156 -25.682 -2.933 1.00 . A A . 99 TYR CD2 1 1 8 17273 1 1 99 TYR CE1 C 10.321 -26.762 -4.694 1.00 . A A . 99 TYR CE1 1 1 8 17274 1 1 99 TYR CE2 C 12.389 -26.921 -3.500 1.00 . A A . 99 TYR CE2 1 1 8 17275 1 1 99 TYR CG C 11.002 -24.961 -3.229 1.00 . A A . 99 TYR CG 1 1 8 17276 1 1 99 TYR CZ C 11.471 -27.455 -4.378 1.00 . A A . 99 TYR CZ 1 1 8 17277 1 1 99 TYR H H 12.579 -24.546 -0.632 1.00 . A A . 99 TYR H 1 1 8 17278 1 1 99 TYR HA H 10.644 -22.398 -0.841 1.00 . A A . 99 TYR HA 1 1 8 17279 1 1 99 TYR HB2 H 9.715 -23.341 -2.896 1.00 . A A . 99 TYR HB2 1 1 8 17280 1 1 99 TYR HB3 H 11.396 -22.881 -3.108 1.00 . A A . 99 TYR HB3 1 1 8 17281 1 1 99 TYR HD1 H 9.174 -24.978 -4.375 1.00 . A A . 99 TYR HD1 1 1 8 17282 1 1 99 TYR HD2 H 12.874 -25.262 -2.245 1.00 . A A . 99 TYR HD2 1 1 8 17283 1 1 99 TYR HE1 H 9.606 -27.182 -5.386 1.00 . A A . 99 TYR HE1 1 1 8 17284 1 1 99 TYR HE2 H 13.289 -27.465 -3.253 1.00 . A A . 99 TYR HE2 1 1 8 17285 1 1 99 TYR HH H 12.015 -29.296 -4.272 1.00 . A A . 99 TYR HH 1 1 8 17286 1 1 99 TYR N N 12.218 -23.651 -0.604 1.00 . A A . 99 TYR N 1 1 8 17287 1 1 99 TYR O O 9.978 -25.556 -0.462 1.00 . A A . 99 TYR O 1 1 8 17288 1 1 99 TYR OH O 11.705 -28.687 -4.946 1.00 . A A . 99 TYR OH 1 1 8 17289 1 1 100 ILE C C 6.832 -24.950 0.212 1.00 . A A . 100 ILE C 1 1 8 17290 1 1 100 ILE CA C 7.952 -24.478 1.143 1.00 . A A . 100 ILE CA 1 1 8 17291 1 1 100 ILE CB C 7.351 -23.653 2.328 1.00 . A A . 100 ILE CB 1 1 8 17292 1 1 100 ILE CD1 C 5.863 -21.975 1.021 1.00 . A A . 100 ILE CD1 1 1 8 17293 1 1 100 ILE CG1 C 7.042 -22.175 1.959 1.00 . A A . 100 ILE CG1 1 1 8 17294 1 1 100 ILE CG2 C 8.299 -23.713 3.514 1.00 . A A . 100 ILE CG2 1 1 8 17295 1 1 100 ILE H H 8.969 -22.746 0.449 1.00 . A A . 100 ILE H 1 1 8 17296 1 1 100 ILE HA H 8.439 -25.351 1.558 1.00 . A A . 100 ILE HA 1 1 8 17297 1 1 100 ILE HB H 6.431 -24.136 2.627 1.00 . A A . 100 ILE HB 1 1 8 17298 1 1 100 ILE HD11 H 6.220 -21.923 0.003 1.00 . A A . 100 ILE HD11 1 1 8 17299 1 1 100 ILE HD12 H 5.354 -21.056 1.271 1.00 . A A . 100 ILE HD12 1 1 8 17300 1 1 100 ILE HD13 H 5.181 -22.805 1.119 1.00 . A A . 100 ILE HD13 1 1 8 17301 1 1 100 ILE HG12 H 6.820 -21.632 2.863 1.00 . A A . 100 ILE HG12 1 1 8 17302 1 1 100 ILE HG13 H 7.914 -21.742 1.490 1.00 . A A . 100 ILE HG13 1 1 8 17303 1 1 100 ILE HG21 H 7.904 -23.114 4.322 1.00 . A A . 100 ILE HG21 1 1 8 17304 1 1 100 ILE HG22 H 9.266 -23.331 3.222 1.00 . A A . 100 ILE HG22 1 1 8 17305 1 1 100 ILE HG23 H 8.401 -24.736 3.843 1.00 . A A . 100 ILE HG23 1 1 8 17306 1 1 100 ILE N N 8.967 -23.724 0.395 1.00 . A A . 100 ILE N 1 1 8 17307 1 1 100 ILE O O 6.974 -24.875 -1.010 1.00 . A A . 100 ILE O 1 1 8 17308 1 1 101 SER C C 3.729 -24.712 -0.416 1.00 . A A . 101 SER C 1 1 8 17309 1 1 101 SER CA C 4.601 -25.885 -0.004 1.00 . A A . 101 SER CA 1 1 8 17310 1 1 101 SER CB C 3.770 -26.924 0.746 1.00 . A A . 101 SER CB 1 1 8 17311 1 1 101 SER H H 5.678 -25.504 1.753 1.00 . A A . 101 SER H 1 1 8 17312 1 1 101 SER HA H 4.998 -26.332 -0.886 1.00 . A A . 101 SER HA 1 1 8 17313 1 1 101 SER HB2 H 3.253 -26.448 1.566 1.00 . A A . 101 SER HB2 1 1 8 17314 1 1 101 SER HB3 H 3.050 -27.355 0.065 1.00 . A A . 101 SER HB3 1 1 8 17315 1 1 101 SER HG H 4.653 -28.668 0.612 1.00 . A A . 101 SER HG 1 1 8 17316 1 1 101 SER N N 5.726 -25.437 0.787 1.00 . A A . 101 SER N 1 1 8 17317 1 1 101 SER O O 3.469 -23.803 0.378 1.00 . A A . 101 SER O 1 1 8 17318 1 1 101 SER OG O 4.588 -27.962 1.260 1.00 . A A . 101 SER OG 1 1 8 17319 1 1 102 ALA C C 1.169 -23.401 -1.443 1.00 . A A . 102 ALA C 1 1 8 17320 1 1 102 ALA CA C 2.425 -23.716 -2.278 1.00 . A A . 102 ALA CA 1 1 8 17321 1 1 102 ALA CB C 2.017 -24.138 -3.681 1.00 . A A . 102 ALA CB 1 1 8 17322 1 1 102 ALA H H 3.591 -25.502 -2.237 1.00 . A A . 102 ALA H 1 1 8 17323 1 1 102 ALA HA H 3.011 -22.813 -2.366 1.00 . A A . 102 ALA HA 1 1 8 17324 1 1 102 ALA HB1 H 2.894 -24.436 -4.235 1.00 . A A . 102 ALA HB1 1 1 8 17325 1 1 102 ALA HB2 H 1.539 -23.309 -4.182 1.00 . A A . 102 ALA HB2 1 1 8 17326 1 1 102 ALA HB3 H 1.329 -24.968 -3.621 1.00 . A A . 102 ALA HB3 1 1 8 17327 1 1 102 ALA N N 3.291 -24.753 -1.676 1.00 . A A . 102 ALA N 1 1 8 17328 1 1 102 ALA O O 0.532 -22.364 -1.645 1.00 . A A . 102 ALA O 1 1 8 17329 1 1 103 ALA C C -0.107 -23.136 1.496 1.00 . A A . 103 ALA C 1 1 8 17330 1 1 103 ALA CA C -0.340 -24.149 0.363 1.00 . A A . 103 ALA CA 1 1 8 17331 1 1 103 ALA CB C -0.734 -25.498 0.945 1.00 . A A . 103 ALA CB 1 1 8 17332 1 1 103 ALA H H 1.386 -25.105 -0.409 1.00 . A A . 103 ALA H 1 1 8 17333 1 1 103 ALA HA H -1.159 -23.804 -0.248 1.00 . A A . 103 ALA HA 1 1 8 17334 1 1 103 ALA HB1 H -1.642 -25.391 1.519 1.00 . A A . 103 ALA HB1 1 1 8 17335 1 1 103 ALA HB2 H 0.057 -25.858 1.587 1.00 . A A . 103 ALA HB2 1 1 8 17336 1 1 103 ALA HB3 H -0.896 -26.203 0.143 1.00 . A A . 103 ALA HB3 1 1 8 17337 1 1 103 ALA N N 0.829 -24.305 -0.511 1.00 . A A . 103 ALA N 1 1 8 17338 1 1 103 ALA O O -1.071 -22.629 2.077 1.00 . A A . 103 ALA O 1 1 8 17339 1 1 104 GLU C C 1.309 -20.439 2.470 1.00 . A A . 104 GLU C 1 1 8 17340 1 1 104 GLU CA C 1.527 -21.899 2.881 1.00 . A A . 104 GLU CA 1 1 8 17341 1 1 104 GLU CB C 2.981 -22.091 3.336 1.00 . A A . 104 GLU CB 1 1 8 17342 1 1 104 GLU CD C 2.805 -23.527 5.425 1.00 . A A . 104 GLU CD 1 1 8 17343 1 1 104 GLU CG C 3.271 -23.445 3.981 1.00 . A A . 104 GLU CG 1 1 8 17344 1 1 104 GLU H H 1.891 -23.274 1.296 1.00 . A A . 104 GLU H 1 1 8 17345 1 1 104 GLU HA H 0.878 -22.112 3.718 1.00 . A A . 104 GLU HA 1 1 8 17346 1 1 104 GLU HB2 H 3.626 -21.978 2.482 1.00 . A A . 104 GLU HB2 1 1 8 17347 1 1 104 GLU HB3 H 3.218 -21.319 4.057 1.00 . A A . 104 GLU HB3 1 1 8 17348 1 1 104 GLU HG2 H 2.768 -24.213 3.414 1.00 . A A . 104 GLU HG2 1 1 8 17349 1 1 104 GLU HG3 H 4.337 -23.620 3.953 1.00 . A A . 104 GLU HG3 1 1 8 17350 1 1 104 GLU N N 1.172 -22.844 1.804 1.00 . A A . 104 GLU N 1 1 8 17351 1 1 104 GLU O O 0.873 -19.636 3.292 1.00 . A A . 104 GLU O 1 1 8 17352 1 1 104 GLU OE1 O 3.604 -23.199 6.326 1.00 . A A . 104 GLU OE1 1 1 8 17353 1 1 104 GLU OE2 O 1.641 -23.919 5.651 1.00 . A A . 104 GLU OE2 1 1 8 17354 1 1 105 LEU C C 0.119 -18.136 0.954 1.00 . A A . 105 LEU C 1 1 8 17355 1 1 105 LEU CA C 1.472 -18.737 0.655 1.00 . A A . 105 LEU CA 1 1 8 17356 1 1 105 LEU CB C 1.615 -18.753 -0.868 1.00 . A A . 105 LEU CB 1 1 8 17357 1 1 105 LEU CD1 C 2.500 -19.972 -2.887 1.00 . A A . 105 LEU CD1 1 1 8 17358 1 1 105 LEU CD2 C 4.094 -18.814 -1.347 1.00 . A A . 105 LEU CD2 1 1 8 17359 1 1 105 LEU CG C 2.782 -19.581 -1.448 1.00 . A A . 105 LEU CG 1 1 8 17360 1 1 105 LEU H H 2.085 -20.762 0.639 1.00 . A A . 105 LEU H 1 1 8 17361 1 1 105 LEU HA H 2.213 -18.109 1.080 1.00 . A A . 105 LEU HA 1 1 8 17362 1 1 105 LEU HB2 H 0.682 -19.138 -1.264 1.00 . A A . 105 LEU HB2 1 1 8 17363 1 1 105 LEU HB3 H 1.718 -17.733 -1.199 1.00 . A A . 105 LEU HB3 1 1 8 17364 1 1 105 LEU HD11 H 2.462 -19.085 -3.502 1.00 . A A . 105 LEU HD11 1 1 8 17365 1 1 105 LEU HD12 H 1.553 -20.488 -2.942 1.00 . A A . 105 LEU HD12 1 1 8 17366 1 1 105 LEU HD13 H 3.284 -20.623 -3.242 1.00 . A A . 105 LEU HD13 1 1 8 17367 1 1 105 LEU HD21 H 4.800 -19.208 -2.071 1.00 . A A . 105 LEU HD21 1 1 8 17368 1 1 105 LEU HD22 H 4.500 -18.941 -0.340 1.00 . A A . 105 LEU HD22 1 1 8 17369 1 1 105 LEU HD23 H 3.908 -17.754 -1.551 1.00 . A A . 105 LEU HD23 1 1 8 17370 1 1 105 LEU HG H 2.887 -20.491 -0.880 1.00 . A A . 105 LEU HG 1 1 8 17371 1 1 105 LEU N N 1.649 -20.097 1.209 1.00 . A A . 105 LEU N 1 1 8 17372 1 1 105 LEU O O 0.015 -16.951 1.276 1.00 . A A . 105 LEU O 1 1 8 17373 1 1 106 ARG C C -2.435 -18.129 2.534 1.00 . A A . 106 ARG C 1 1 8 17374 1 1 106 ARG CA C -2.278 -18.520 1.081 1.00 . A A . 106 ARG CA 1 1 8 17375 1 1 106 ARG CB C -3.325 -19.596 0.725 1.00 . A A . 106 ARG CB 1 1 8 17376 1 1 106 ARG CD C -2.196 -21.386 -0.657 1.00 . A A . 106 ARG CD 1 1 8 17377 1 1 106 ARG CG C -3.181 -20.235 -0.662 1.00 . A A . 106 ARG CG 1 1 8 17378 1 1 106 ARG CZ C -2.890 -23.490 -1.793 1.00 . A A . 106 ARG CZ 1 1 8 17379 1 1 106 ARG H H -0.742 -19.882 0.587 1.00 . A A . 106 ARG H 1 1 8 17380 1 1 106 ARG HA H -2.413 -17.645 0.481 1.00 . A A . 106 ARG HA 1 1 8 17381 1 1 106 ARG HB2 H -3.260 -20.381 1.463 1.00 . A A . 106 ARG HB2 1 1 8 17382 1 1 106 ARG HB3 H -4.306 -19.148 0.787 1.00 . A A . 106 ARG HB3 1 1 8 17383 1 1 106 ARG HD2 H -1.201 -20.974 -0.666 1.00 . A A . 106 ARG HD2 1 1 8 17384 1 1 106 ARG HD3 H -2.340 -21.963 0.241 1.00 . A A . 106 ARG HD3 1 1 8 17385 1 1 106 ARG HE H -2.053 -21.909 -2.688 1.00 . A A . 106 ARG HE 1 1 8 17386 1 1 106 ARG HG2 H -4.139 -20.602 -0.992 1.00 . A A . 106 ARG HG2 1 1 8 17387 1 1 106 ARG HG3 H -2.829 -19.489 -1.351 1.00 . A A . 106 ARG HG3 1 1 8 17388 1 1 106 ARG HH11 H -3.734 -24.981 -0.651 1.00 . A A . 106 ARG HH11 1 1 8 17389 1 1 106 ARG HH12 H -3.257 -23.487 0.233 1.00 . A A . 106 ARG HH12 1 1 8 17390 1 1 106 ARG HH21 H -2.649 -23.784 -3.812 1.00 . A A . 106 ARG HH21 1 1 8 17391 1 1 106 ARG HH22 H -3.396 -25.145 -2.899 1.00 . A A . 106 ARG HH22 1 1 8 17392 1 1 106 ARG N N -0.912 -18.962 0.837 1.00 . A A . 106 ARG N 1 1 8 17393 1 1 106 ARG NE N -2.359 -22.259 -1.825 1.00 . A A . 106 ARG NE 1 1 8 17394 1 1 106 ARG NH1 N -3.326 -24.025 -0.654 1.00 . A A . 106 ARG NH1 1 1 8 17395 1 1 106 ARG NH2 N -2.986 -24.190 -2.915 1.00 . A A . 106 ARG NH2 1 1 8 17396 1 1 106 ARG O O -3.272 -17.311 2.884 1.00 . A A . 106 ARG O 1 1 8 17397 1 1 107 HIS C C -0.584 -17.335 5.024 1.00 . A A . 107 HIS C 1 1 8 17398 1 1 107 HIS CA C -1.562 -18.488 4.772 1.00 . A A . 107 HIS CA 1 1 8 17399 1 1 107 HIS CB C -1.136 -19.730 5.562 1.00 . A A . 107 HIS CB 1 1 8 17400 1 1 107 HIS CD2 C -2.495 -21.746 4.651 1.00 . A A . 107 HIS CD2 1 1 8 17401 1 1 107 HIS CE1 C -3.796 -22.066 6.386 1.00 . A A . 107 HIS CE1 1 1 8 17402 1 1 107 HIS CG C -2.167 -20.818 5.582 1.00 . A A . 107 HIS CG 1 1 8 17403 1 1 107 HIS H H -1.064 -19.468 2.998 1.00 . A A . 107 HIS H 1 1 8 17404 1 1 107 HIS HA H -2.543 -18.192 5.082 1.00 . A A . 107 HIS HA 1 1 8 17405 1 1 107 HIS HB2 H -0.237 -20.136 5.122 1.00 . A A . 107 HIS HB2 1 1 8 17406 1 1 107 HIS HB3 H -0.933 -19.445 6.584 1.00 . A A . 107 HIS HB3 1 1 8 17407 1 1 107 HIS HD1 H -3.009 -20.535 7.493 1.00 . A A . 107 HIS HD1 1 1 8 17408 1 1 107 HIS HD2 H -2.042 -21.864 3.676 1.00 . A A . 107 HIS HD2 1 1 8 17409 1 1 107 HIS HE1 H -4.553 -22.469 7.043 1.00 . A A . 107 HIS HE1 1 1 8 17410 1 1 107 HIS HE2 H -3.950 -23.259 4.728 1.00 . A A . 107 HIS HE2 1 1 8 17411 1 1 107 HIS N N -1.625 -18.767 3.359 1.00 . A A . 107 HIS N 1 1 8 17412 1 1 107 HIS ND1 N -3.001 -21.045 6.656 1.00 . A A . 107 HIS ND1 1 1 8 17413 1 1 107 HIS NE2 N -3.509 -22.507 5.176 1.00 . A A . 107 HIS NE2 1 1 8 17414 1 1 107 HIS O O -0.631 -16.713 6.082 1.00 . A A . 107 HIS O 1 1 8 17415 1 1 108 VAL C C 0.721 -14.649 3.729 1.00 . A A . 108 VAL C 1 1 8 17416 1 1 108 VAL CA C 1.290 -15.986 4.160 1.00 . A A . 108 VAL CA 1 1 8 17417 1 1 108 VAL CB C 2.574 -16.287 3.327 1.00 . A A . 108 VAL CB 1 1 8 17418 1 1 108 VAL CG1 C 3.620 -15.198 3.504 1.00 . A A . 108 VAL CG1 1 1 8 17419 1 1 108 VAL CG2 C 3.154 -17.655 3.641 1.00 . A A . 108 VAL CG2 1 1 8 17420 1 1 108 VAL H H 0.328 -17.614 3.230 1.00 . A A . 108 VAL H 1 1 8 17421 1 1 108 VAL HA H 1.534 -15.906 5.179 1.00 . A A . 108 VAL HA 1 1 8 17422 1 1 108 VAL HB H 2.286 -16.286 2.286 1.00 . A A . 108 VAL HB 1 1 8 17423 1 1 108 VAL HG11 H 3.434 -14.428 2.754 1.00 . A A . 108 VAL HG11 1 1 8 17424 1 1 108 VAL HG12 H 4.614 -15.605 3.360 1.00 . A A . 108 VAL HG12 1 1 8 17425 1 1 108 VAL HG13 H 3.542 -14.773 4.498 1.00 . A A . 108 VAL HG13 1 1 8 17426 1 1 108 VAL HG21 H 4.061 -17.801 3.073 1.00 . A A . 108 VAL HG21 1 1 8 17427 1 1 108 VAL HG22 H 2.437 -18.419 3.379 1.00 . A A . 108 VAL HG22 1 1 8 17428 1 1 108 VAL HG23 H 3.376 -17.717 4.696 1.00 . A A . 108 VAL HG23 1 1 8 17429 1 1 108 VAL N N 0.310 -17.062 4.039 1.00 . A A . 108 VAL N 1 1 8 17430 1 1 108 VAL O O 0.643 -13.722 4.536 1.00 . A A . 108 VAL O 1 1 8 17431 1 1 109 MET C C -1.455 -12.949 2.733 1.00 . A A . 109 MET C 1 1 8 17432 1 1 109 MET CA C -0.239 -13.338 1.903 1.00 . A A . 109 MET CA 1 1 8 17433 1 1 109 MET CB C -0.592 -13.526 0.436 1.00 . A A . 109 MET CB 1 1 8 17434 1 1 109 MET CE C 0.065 -15.122 -2.484 1.00 . A A . 109 MET CE 1 1 8 17435 1 1 109 MET CG C 0.612 -13.310 -0.473 1.00 . A A . 109 MET CG 1 1 8 17436 1 1 109 MET H H 0.599 -15.290 1.857 1.00 . A A . 109 MET H 1 1 8 17437 1 1 109 MET HA H 0.492 -12.545 1.986 1.00 . A A . 109 MET HA 1 1 8 17438 1 1 109 MET HB2 H -0.966 -14.533 0.290 1.00 . A A . 109 MET HB2 1 1 8 17439 1 1 109 MET HB3 H -1.359 -12.818 0.162 1.00 . A A . 109 MET HB3 1 1 8 17440 1 1 109 MET HE1 H 1.045 -15.534 -2.695 1.00 . A A . 109 MET HE1 1 1 8 17441 1 1 109 MET HE2 H -0.605 -15.308 -3.314 1.00 . A A . 109 MET HE2 1 1 8 17442 1 1 109 MET HE3 H -0.331 -15.584 -1.588 1.00 . A A . 109 MET HE3 1 1 8 17443 1 1 109 MET HG2 H 1.043 -12.345 -0.252 1.00 . A A . 109 MET HG2 1 1 8 17444 1 1 109 MET HG3 H 1.343 -14.080 -0.266 1.00 . A A . 109 MET HG3 1 1 8 17445 1 1 109 MET N N 0.373 -14.550 2.452 1.00 . A A . 109 MET N 1 1 8 17446 1 1 109 MET O O -1.716 -11.760 2.940 1.00 . A A . 109 MET O 1 1 8 17447 1 1 109 MET SD S 0.199 -13.360 -2.225 1.00 . A A . 109 MET SD 1 1 8 17448 1 1 110 THR C C -2.810 -13.225 5.491 1.00 . A A . 110 THR C 1 1 8 17449 1 1 110 THR CA C -3.326 -13.721 4.117 1.00 . A A . 110 THR CA 1 1 8 17450 1 1 110 THR CB C -4.193 -14.983 4.309 1.00 . A A . 110 THR CB 1 1 8 17451 1 1 110 THR CG2 C -5.404 -14.730 5.211 1.00 . A A . 110 THR CG2 1 1 8 17452 1 1 110 THR H H -2.029 -14.900 2.876 1.00 . A A . 110 THR H 1 1 8 17453 1 1 110 THR HA H -3.939 -12.949 3.677 1.00 . A A . 110 THR HA 1 1 8 17454 1 1 110 THR HB H -3.575 -15.749 4.759 1.00 . A A . 110 THR HB 1 1 8 17455 1 1 110 THR HG1 H -4.412 -14.801 2.358 1.00 . A A . 110 THR HG1 1 1 8 17456 1 1 110 THR HG21 H -5.959 -15.648 5.334 1.00 . A A . 110 THR HG21 1 1 8 17457 1 1 110 THR HG22 H -6.040 -13.984 4.759 1.00 . A A . 110 THR HG22 1 1 8 17458 1 1 110 THR HG23 H -5.067 -14.380 6.175 1.00 . A A . 110 THR HG23 1 1 8 17459 1 1 110 THR N N -2.202 -13.968 3.206 1.00 . A A . 110 THR N 1 1 8 17460 1 1 110 THR O O -3.456 -12.379 6.116 1.00 . A A . 110 THR O 1 1 8 17461 1 1 110 THR OG1 O -4.661 -15.435 3.035 1.00 . A A . 110 THR OG1 1 1 8 17462 1 1 111 ASN C C -0.227 -12.047 7.116 1.00 . A A . 111 ASN C 1 1 8 17463 1 1 111 ASN CA C -1.079 -13.324 7.252 1.00 . A A . 111 ASN CA 1 1 8 17464 1 1 111 ASN CB C -0.244 -14.444 7.877 1.00 . A A . 111 ASN CB 1 1 8 17465 1 1 111 ASN CG C -1.051 -15.298 8.836 1.00 . A A . 111 ASN CG 1 1 8 17466 1 1 111 ASN H H -1.168 -14.455 5.427 1.00 . A A . 111 ASN H 1 1 8 17467 1 1 111 ASN HA H -1.907 -13.107 7.911 1.00 . A A . 111 ASN HA 1 1 8 17468 1 1 111 ASN HB2 H 0.139 -15.080 7.092 1.00 . A A . 111 ASN HB2 1 1 8 17469 1 1 111 ASN HB3 H 0.583 -14.010 8.418 1.00 . A A . 111 ASN HB3 1 1 8 17470 1 1 111 ASN HD21 H -0.547 -14.114 10.351 1.00 . A A . 111 ASN HD21 1 1 8 17471 1 1 111 ASN HD22 H -1.570 -15.447 10.749 1.00 . A A . 111 ASN HD22 1 1 8 17472 1 1 111 ASN N N -1.650 -13.754 5.959 1.00 . A A . 111 ASN N 1 1 8 17473 1 1 111 ASN ND2 N -1.057 -14.914 10.107 1.00 . A A . 111 ASN ND2 1 1 8 17474 1 1 111 ASN O O 0.292 -11.528 8.111 1.00 . A A . 111 ASN O 1 1 8 17475 1 1 111 ASN OD1 O -1.664 -16.290 8.440 1.00 . A A . 111 ASN OD1 1 1 8 17476 1 1 112 LEU C C 0.214 -9.091 6.337 1.00 . A A . 112 LEU C 1 1 8 17477 1 1 112 LEU CA C 0.682 -10.345 5.559 1.00 . A A . 112 LEU CA 1 1 8 17478 1 1 112 LEU CB C 0.692 -10.159 4.010 1.00 . A A . 112 LEU CB 1 1 8 17479 1 1 112 LEU CD1 C 1.098 -8.689 2.002 1.00 . A A . 112 LEU CD1 1 1 8 17480 1 1 112 LEU CD2 C -0.830 -8.245 3.511 1.00 . A A . 112 LEU CD2 1 1 8 17481 1 1 112 LEU CG C 0.602 -8.732 3.441 1.00 . A A . 112 LEU CG 1 1 8 17482 1 1 112 LEU H H -0.568 -11.992 5.145 1.00 . A A . 112 LEU H 1 1 8 17483 1 1 112 LEU HA H 1.678 -10.548 5.867 1.00 . A A . 112 LEU HA 1 1 8 17484 1 1 112 LEU HB2 H 1.606 -10.598 3.636 1.00 . A A . 112 LEU HB2 1 1 8 17485 1 1 112 LEU HB3 H -0.135 -10.727 3.609 1.00 . A A . 112 LEU HB3 1 1 8 17486 1 1 112 LEU HD11 H 1.430 -9.671 1.700 1.00 . A A . 112 LEU HD11 1 1 8 17487 1 1 112 LEU HD12 H 1.921 -7.994 1.926 1.00 . A A . 112 LEU HD12 1 1 8 17488 1 1 112 LEU HD13 H 0.296 -8.368 1.355 1.00 . A A . 112 LEU HD13 1 1 8 17489 1 1 112 LEU HD21 H -1.241 -8.547 4.466 1.00 . A A . 112 LEU HD21 1 1 8 17490 1 1 112 LEU HD22 H -1.403 -8.689 2.712 1.00 . A A . 112 LEU HD22 1 1 8 17491 1 1 112 LEU HD23 H -0.854 -7.171 3.429 1.00 . A A . 112 LEU HD23 1 1 8 17492 1 1 112 LEU HG H 1.214 -8.070 4.032 1.00 . A A . 112 LEU HG 1 1 8 17493 1 1 112 LEU N N -0.107 -11.541 5.877 1.00 . A A . 112 LEU N 1 1 8 17494 1 1 112 LEU O O 1.043 -8.266 6.726 1.00 . A A . 112 LEU O 1 1 8 17495 1 1 113 GLY C C -2.969 -7.366 6.722 1.00 . A A . 113 GLY C 1 1 8 17496 1 1 113 GLY CA C -1.642 -7.819 7.282 1.00 . A A . 113 GLY CA 1 1 8 17497 1 1 113 GLY H H -1.708 -9.666 6.234 1.00 . A A . 113 GLY H 1 1 8 17498 1 1 113 GLY HA2 H -1.773 -8.084 8.317 1.00 . A A . 113 GLY HA2 1 1 8 17499 1 1 113 GLY HA3 H -0.941 -7.005 7.210 1.00 . A A . 113 GLY HA3 1 1 8 17500 1 1 113 GLY N N -1.101 -8.969 6.562 1.00 . A A . 113 GLY N 1 1 8 17501 1 1 113 GLY O O -4.008 -7.518 7.369 1.00 . A A . 113 GLY O 1 1 8 17502 1 1 114 GLU C C -4.845 -7.524 4.191 1.00 . A A . 114 GLU C 1 1 8 17503 1 1 114 GLU CA C -4.116 -6.332 4.788 1.00 . A A . 114 GLU CA 1 1 8 17504 1 1 114 GLU CB C -3.697 -5.400 3.669 1.00 . A A . 114 GLU CB 1 1 8 17505 1 1 114 GLU CD C -3.085 -3.042 2.981 1.00 . A A . 114 GLU CD 1 1 8 17506 1 1 114 GLU CG C -3.328 -3.997 4.134 1.00 . A A . 114 GLU CG 1 1 8 17507 1 1 114 GLU H H -2.043 -6.676 5.089 1.00 . A A . 114 GLU H 1 1 8 17508 1 1 114 GLU HA H -4.763 -5.825 5.474 1.00 . A A . 114 GLU HA 1 1 8 17509 1 1 114 GLU HB2 H -2.839 -5.843 3.186 1.00 . A A . 114 GLU HB2 1 1 8 17510 1 1 114 GLU HB3 H -4.504 -5.327 2.957 1.00 . A A . 114 GLU HB3 1 1 8 17511 1 1 114 GLU HG2 H -4.135 -3.609 4.738 1.00 . A A . 114 GLU HG2 1 1 8 17512 1 1 114 GLU HG3 H -2.429 -4.055 4.730 1.00 . A A . 114 GLU HG3 1 1 8 17513 1 1 114 GLU N N -2.919 -6.794 5.513 1.00 . A A . 114 GLU N 1 1 8 17514 1 1 114 GLU O O -5.972 -7.425 3.701 1.00 . A A . 114 GLU O 1 1 8 17515 1 1 114 GLU OE1 O -1.917 -2.654 2.768 1.00 . A A . 114 GLU OE1 1 1 8 17516 1 1 114 GLU OE2 O -4.062 -2.682 2.292 1.00 . A A . 114 GLU OE2 1 1 8 17517 1 1 115 LYS C C -5.019 -10.047 2.353 1.00 . A A . 115 LYS C 1 1 8 17518 1 1 115 LYS CA C -4.512 -9.987 3.793 1.00 . A A . 115 LYS CA 1 1 8 17519 1 1 115 LYS CB C -5.559 -10.660 4.696 1.00 . A A . 115 LYS CB 1 1 8 17520 1 1 115 LYS CD C -7.529 -9.733 5.961 1.00 . A A . 115 LYS CD 1 1 8 17521 1 1 115 LYS CE C -6.710 -8.691 6.714 1.00 . A A . 115 LYS CE 1 1 8 17522 1 1 115 LYS CG C -6.925 -10.009 4.592 1.00 . A A . 115 LYS CG 1 1 8 17523 1 1 115 LYS H H -3.238 -8.543 4.640 1.00 . A A . 115 LYS H 1 1 8 17524 1 1 115 LYS HA H -3.627 -10.563 3.865 1.00 . A A . 115 LYS HA 1 1 8 17525 1 1 115 LYS HB2 H -5.653 -11.697 4.406 1.00 . A A . 115 LYS HB2 1 1 8 17526 1 1 115 LYS HB3 H -5.228 -10.613 5.720 1.00 . A A . 115 LYS HB3 1 1 8 17527 1 1 115 LYS HD2 H -8.538 -9.366 5.835 1.00 . A A . 115 LYS HD2 1 1 8 17528 1 1 115 LYS HD3 H -7.544 -10.650 6.532 1.00 . A A . 115 LYS HD3 1 1 8 17529 1 1 115 LYS HE2 H -5.668 -8.791 6.400 1.00 . A A . 115 LYS HE2 1 1 8 17530 1 1 115 LYS HE3 H -7.068 -7.708 6.449 1.00 . A A . 115 LYS HE3 1 1 8 17531 1 1 115 LYS HG2 H -6.786 -9.070 4.068 1.00 . A A . 115 LYS HG2 1 1 8 17532 1 1 115 LYS HG3 H -7.580 -10.648 4.012 1.00 . A A . 115 LYS HG3 1 1 8 17533 1 1 115 LYS HZ1 H -7.791 -8.794 8.499 1.00 . A A . 115 LYS HZ1 1 1 8 17534 1 1 115 LYS HZ2 H -6.245 -8.131 8.673 1.00 . A A . 115 LYS HZ2 1 1 8 17535 1 1 115 LYS HZ3 H -6.430 -9.799 8.464 1.00 . A A . 115 LYS HZ3 1 1 8 17536 1 1 115 LYS N N -4.124 -8.641 4.254 1.00 . A A . 115 LYS N 1 1 8 17537 1 1 115 LYS NZ N -6.800 -8.866 8.191 1.00 . A A . 115 LYS NZ 1 1 8 17538 1 1 115 LYS O O -5.532 -9.064 1.809 1.00 . A A . 115 LYS O 1 1 8 17539 1 1 116 LEU C C -5.959 -12.888 0.396 1.00 . A A . 116 LEU C 1 1 8 17540 1 1 116 LEU CA C -5.364 -11.481 0.424 1.00 . A A . 116 LEU CA 1 1 8 17541 1 1 116 LEU CB C -4.273 -11.310 -0.646 1.00 . A A . 116 LEU CB 1 1 8 17542 1 1 116 LEU CD1 C -2.207 -9.935 -1.040 1.00 . A A . 116 LEU CD1 1 1 8 17543 1 1 116 LEU CD2 C -4.417 -9.132 -1.887 1.00 . A A . 116 LEU CD2 1 1 8 17544 1 1 116 LEU CG C -3.704 -9.891 -0.778 1.00 . A A . 116 LEU CG 1 1 8 17545 1 1 116 LEU H H -4.376 -11.931 2.228 1.00 . A A . 116 LEU H 1 1 8 17546 1 1 116 LEU HA H -6.161 -10.764 0.264 1.00 . A A . 116 LEU HA 1 1 8 17547 1 1 116 LEU HB2 H -3.460 -11.981 -0.411 1.00 . A A . 116 LEU HB2 1 1 8 17548 1 1 116 LEU HB3 H -4.688 -11.596 -1.600 1.00 . A A . 116 LEU HB3 1 1 8 17549 1 1 116 LEU HD11 H -1.712 -10.436 -0.221 1.00 . A A . 116 LEU HD11 1 1 8 17550 1 1 116 LEU HD12 H -1.827 -8.928 -1.128 1.00 . A A . 116 LEU HD12 1 1 8 17551 1 1 116 LEU HD13 H -2.016 -10.472 -1.957 1.00 . A A . 116 LEU HD13 1 1 8 17552 1 1 116 LEU HD21 H -4.249 -9.631 -2.830 1.00 . A A . 116 LEU HD21 1 1 8 17553 1 1 116 LEU HD22 H -4.033 -8.124 -1.939 1.00 . A A . 116 LEU HD22 1 1 8 17554 1 1 116 LEU HD23 H -5.477 -9.103 -1.680 1.00 . A A . 116 LEU HD23 1 1 8 17555 1 1 116 LEU HG H -3.865 -9.359 0.149 1.00 . A A . 116 LEU HG 1 1 8 17556 1 1 116 LEU N N -4.856 -11.219 1.755 1.00 . A A . 116 LEU N 1 1 8 17557 1 1 116 LEU O O -5.655 -13.699 1.277 1.00 . A A . 116 LEU O 1 1 8 17558 1 1 117 THR C C -6.595 -15.538 -1.400 1.00 . A A . 117 THR C 1 1 8 17559 1 1 117 THR CA C -7.420 -14.504 -0.678 1.00 . A A . 117 THR CA 1 1 8 17560 1 1 117 THR CB C -8.802 -14.490 -1.355 1.00 . A A . 117 THR CB 1 1 8 17561 1 1 117 THR CG2 C -9.853 -14.056 -0.370 1.00 . A A . 117 THR CG2 1 1 8 17562 1 1 117 THR H H -7.005 -12.535 -1.283 1.00 . A A . 117 THR H 1 1 8 17563 1 1 117 THR HA H -7.563 -14.829 0.331 1.00 . A A . 117 THR HA 1 1 8 17564 1 1 117 THR HB H -9.028 -15.519 -1.675 1.00 . A A . 117 THR HB 1 1 8 17565 1 1 117 THR HG1 H -9.659 -13.212 -2.591 1.00 . A A . 117 THR HG1 1 1 8 17566 1 1 117 THR HG21 H -9.955 -14.818 0.387 1.00 . A A . 117 THR HG21 1 1 8 17567 1 1 117 THR HG22 H -10.794 -13.919 -0.880 1.00 . A A . 117 THR HG22 1 1 8 17568 1 1 117 THR HG23 H -9.544 -13.127 0.087 1.00 . A A . 117 THR HG23 1 1 8 17569 1 1 117 THR N N -6.797 -13.194 -0.603 1.00 . A A . 117 THR N 1 1 8 17570 1 1 117 THR O O -5.462 -15.306 -1.830 1.00 . A A . 117 THR O 1 1 8 17571 1 1 117 THR OG1 O -8.798 -13.625 -2.499 1.00 . A A . 117 THR OG1 1 1 8 17572 1 1 118 ASP C C -6.709 -17.714 -3.664 1.00 . A A . 118 ASP C 1 1 8 17573 1 1 118 ASP CA C -6.724 -17.868 -2.163 1.00 . A A . 118 ASP CA 1 1 8 17574 1 1 118 ASP CB C -7.631 -19.009 -1.770 1.00 . A A . 118 ASP CB 1 1 8 17575 1 1 118 ASP CG C -7.195 -19.697 -0.491 1.00 . A A . 118 ASP CG 1 1 8 17576 1 1 118 ASP H H -8.121 -16.750 -1.090 1.00 . A A . 118 ASP H 1 1 8 17577 1 1 118 ASP HA H -5.732 -18.041 -1.828 1.00 . A A . 118 ASP HA 1 1 8 17578 1 1 118 ASP HB2 H -8.624 -18.585 -1.615 1.00 . A A . 118 ASP HB2 1 1 8 17579 1 1 118 ASP HB3 H -7.667 -19.734 -2.569 1.00 . A A . 118 ASP HB3 1 1 8 17580 1 1 118 ASP N N -7.234 -16.691 -1.504 1.00 . A A . 118 ASP N 1 1 8 17581 1 1 118 ASP O O -5.888 -18.323 -4.346 1.00 . A A . 118 ASP O 1 1 8 17582 1 1 118 ASP OD1 O -7.651 -19.279 0.594 1.00 . A A . 118 ASP OD1 1 1 8 17583 1 1 118 ASP OD2 O -6.399 -20.656 -0.575 1.00 . A A . 118 ASP OD2 1 1 8 17584 1 1 119 GLU C C -6.540 -15.749 -6.003 1.00 . A A . 119 GLU C 1 1 8 17585 1 1 119 GLU CA C -7.716 -16.621 -5.590 1.00 . A A . 119 GLU CA 1 1 8 17586 1 1 119 GLU CB C -9.056 -15.972 -5.955 1.00 . A A . 119 GLU CB 1 1 8 17587 1 1 119 GLU CD C -10.852 -15.615 -7.700 1.00 . A A . 119 GLU CD 1 1 8 17588 1 1 119 GLU CG C -9.528 -16.277 -7.371 1.00 . A A . 119 GLU CG 1 1 8 17589 1 1 119 GLU H H -8.272 -16.496 -3.563 1.00 . A A . 119 GLU H 1 1 8 17590 1 1 119 GLU HA H -7.612 -17.563 -6.089 1.00 . A A . 119 GLU HA 1 1 8 17591 1 1 119 GLU HB2 H -9.810 -16.322 -5.266 1.00 . A A . 119 GLU HB2 1 1 8 17592 1 1 119 GLU HB3 H -8.962 -14.900 -5.854 1.00 . A A . 119 GLU HB3 1 1 8 17593 1 1 119 GLU HG2 H -8.784 -15.925 -8.069 1.00 . A A . 119 GLU HG2 1 1 8 17594 1 1 119 GLU HG3 H -9.641 -17.346 -7.475 1.00 . A A . 119 GLU HG3 1 1 8 17595 1 1 119 GLU N N -7.632 -16.902 -4.167 1.00 . A A . 119 GLU N 1 1 8 17596 1 1 119 GLU O O -6.185 -15.686 -7.177 1.00 . A A . 119 GLU O 1 1 8 17597 1 1 119 GLU OE1 O -10.837 -14.463 -8.181 1.00 . A A . 119 GLU OE1 1 1 8 17598 1 1 119 GLU OE2 O -11.905 -16.250 -7.477 1.00 . A A . 119 GLU OE2 1 1 8 17599 1 1 120 GLU C C -3.589 -15.242 -5.340 1.00 . A A . 120 GLU C 1 1 8 17600 1 1 120 GLU CA C -4.752 -14.277 -5.210 1.00 . A A . 120 GLU CA 1 1 8 17601 1 1 120 GLU CB C -4.483 -13.340 -4.030 1.00 . A A . 120 GLU CB 1 1 8 17602 1 1 120 GLU CD C -4.231 -11.106 -5.235 1.00 . A A . 120 GLU CD 1 1 8 17603 1 1 120 GLU CG C -3.571 -12.154 -4.353 1.00 . A A . 120 GLU CG 1 1 8 17604 1 1 120 GLU H H -6.342 -15.133 -4.112 1.00 . A A . 120 GLU H 1 1 8 17605 1 1 120 GLU HA H -4.859 -13.708 -6.122 1.00 . A A . 120 GLU HA 1 1 8 17606 1 1 120 GLU HB2 H -5.420 -12.961 -3.654 1.00 . A A . 120 GLU HB2 1 1 8 17607 1 1 120 GLU HB3 H -3.999 -13.921 -3.260 1.00 . A A . 120 GLU HB3 1 1 8 17608 1 1 120 GLU HG2 H -3.277 -11.687 -3.427 1.00 . A A . 120 GLU HG2 1 1 8 17609 1 1 120 GLU HG3 H -2.689 -12.529 -4.856 1.00 . A A . 120 GLU HG3 1 1 8 17610 1 1 120 GLU N N -5.953 -15.076 -5.007 1.00 . A A . 120 GLU N 1 1 8 17611 1 1 120 GLU O O -2.570 -14.931 -5.946 1.00 . A A . 120 GLU O 1 1 8 17612 1 1 120 GLU OE1 O -4.014 -11.143 -6.464 1.00 . A A . 120 GLU OE1 1 1 8 17613 1 1 120 GLU OE2 O -4.964 -10.251 -4.695 1.00 . A A . 120 GLU OE2 1 1 8 17614 1 1 121 VAL C C -2.929 -18.314 -5.991 1.00 . A A . 121 VAL C 1 1 8 17615 1 1 121 VAL CA C -2.721 -17.408 -4.771 1.00 . A A . 121 VAL CA 1 1 8 17616 1 1 121 VAL CB C -2.675 -18.207 -3.452 1.00 . A A . 121 VAL CB 1 1 8 17617 1 1 121 VAL CG1 C -1.488 -19.119 -3.457 1.00 . A A . 121 VAL CG1 1 1 8 17618 1 1 121 VAL CG2 C -2.620 -17.268 -2.245 1.00 . A A . 121 VAL CG2 1 1 8 17619 1 1 121 VAL H H -4.491 -16.564 -4.094 1.00 . A A . 121 VAL H 1 1 8 17620 1 1 121 VAL HA H -1.790 -16.906 -4.903 1.00 . A A . 121 VAL HA 1 1 8 17621 1 1 121 VAL HB H -3.570 -18.808 -3.384 1.00 . A A . 121 VAL HB 1 1 8 17622 1 1 121 VAL HG11 H -1.438 -19.584 -4.417 1.00 . A A . 121 VAL HG11 1 1 8 17623 1 1 121 VAL HG12 H -1.598 -19.867 -2.697 1.00 . A A . 121 VAL HG12 1 1 8 17624 1 1 121 VAL HG13 H -0.599 -18.542 -3.285 1.00 . A A . 121 VAL HG13 1 1 8 17625 1 1 121 VAL HG21 H -1.730 -17.476 -1.670 1.00 . A A . 121 VAL HG21 1 1 8 17626 1 1 121 VAL HG22 H -3.494 -17.413 -1.627 1.00 . A A . 121 VAL HG22 1 1 8 17627 1 1 121 VAL HG23 H -2.593 -16.245 -2.590 1.00 . A A . 121 VAL HG23 1 1 8 17628 1 1 121 VAL N N -3.722 -16.401 -4.692 1.00 . A A . 121 VAL N 1 1 8 17629 1 1 121 VAL O O -2.001 -18.524 -6.765 1.00 . A A . 121 VAL O 1 1 8 17630 1 1 122 ASP C C -4.325 -19.033 -8.650 1.00 . A A . 122 ASP C 1 1 8 17631 1 1 122 ASP CA C -4.515 -19.703 -7.293 1.00 . A A . 122 ASP CA 1 1 8 17632 1 1 122 ASP CB C -5.954 -20.208 -7.156 1.00 . A A . 122 ASP CB 1 1 8 17633 1 1 122 ASP CG C -6.119 -21.196 -6.016 1.00 . A A . 122 ASP CG 1 1 8 17634 1 1 122 ASP H H -4.859 -18.518 -5.542 1.00 . A A . 122 ASP H 1 1 8 17635 1 1 122 ASP HA H -3.844 -20.549 -7.254 1.00 . A A . 122 ASP HA 1 1 8 17636 1 1 122 ASP HB2 H -6.607 -19.370 -6.977 1.00 . A A . 122 ASP HB2 1 1 8 17637 1 1 122 ASP HB3 H -6.245 -20.696 -8.075 1.00 . A A . 122 ASP HB3 1 1 8 17638 1 1 122 ASP N N -4.160 -18.798 -6.171 1.00 . A A . 122 ASP N 1 1 8 17639 1 1 122 ASP O O -4.120 -19.712 -9.659 1.00 . A A . 122 ASP O 1 1 8 17640 1 1 122 ASP OD1 O -6.615 -20.790 -4.945 1.00 . A A . 122 ASP OD1 1 1 8 17641 1 1 122 ASP OD2 O -5.752 -22.377 -6.196 1.00 . A A . 122 ASP OD2 1 1 8 17642 1 1 123 GLU C C -2.690 -16.813 -10.179 1.00 . A A . 123 GLU C 1 1 8 17643 1 1 123 GLU CA C -4.186 -16.910 -9.875 1.00 . A A . 123 GLU CA 1 1 8 17644 1 1 123 GLU CB C -4.794 -15.514 -9.746 1.00 . A A . 123 GLU CB 1 1 8 17645 1 1 123 GLU CD C -6.806 -14.032 -10.114 1.00 . A A . 123 GLU CD 1 1 8 17646 1 1 123 GLU CG C -6.239 -15.435 -10.211 1.00 . A A . 123 GLU CG 1 1 8 17647 1 1 123 GLU H H -4.574 -17.240 -7.814 1.00 . A A . 123 GLU H 1 1 8 17648 1 1 123 GLU HA H -4.672 -17.428 -10.685 1.00 . A A . 123 GLU HA 1 1 8 17649 1 1 123 GLU HB2 H -4.756 -15.214 -8.709 1.00 . A A . 123 GLU HB2 1 1 8 17650 1 1 123 GLU HB3 H -4.209 -14.822 -10.334 1.00 . A A . 123 GLU HB3 1 1 8 17651 1 1 123 GLU HG2 H -6.292 -15.757 -11.240 1.00 . A A . 123 GLU HG2 1 1 8 17652 1 1 123 GLU HG3 H -6.838 -16.092 -9.597 1.00 . A A . 123 GLU HG3 1 1 8 17653 1 1 123 GLU N N -4.391 -17.699 -8.657 1.00 . A A . 123 GLU N 1 1 8 17654 1 1 123 GLU O O -2.281 -16.864 -11.343 1.00 . A A . 123 GLU O 1 1 8 17655 1 1 123 GLU OE1 O -6.547 -13.223 -11.030 1.00 . A A . 123 GLU OE1 1 1 8 17656 1 1 123 GLU OE2 O -7.510 -13.743 -9.124 1.00 . A A . 123 GLU OE2 1 1 8 17657 1 1 124 MET C C 0.182 -18.003 -9.326 1.00 . A A . 124 MET C 1 1 8 17658 1 1 124 MET CA C -0.430 -16.612 -9.226 1.00 . A A . 124 MET CA 1 1 8 17659 1 1 124 MET CB C 0.159 -15.879 -8.021 1.00 . A A . 124 MET CB 1 1 8 17660 1 1 124 MET CE C -2.469 -13.649 -8.043 1.00 . A A . 124 MET CE 1 1 8 17661 1 1 124 MET CG C 0.203 -14.354 -8.141 1.00 . A A . 124 MET CG 1 1 8 17662 1 1 124 MET H H -2.280 -16.563 -8.217 1.00 . A A . 124 MET H 1 1 8 17663 1 1 124 MET HA H -0.200 -16.081 -10.119 1.00 . A A . 124 MET HA 1 1 8 17664 1 1 124 MET HB2 H -0.430 -16.128 -7.151 1.00 . A A . 124 MET HB2 1 1 8 17665 1 1 124 MET HB3 H 1.168 -16.233 -7.866 1.00 . A A . 124 MET HB3 1 1 8 17666 1 1 124 MET HE1 H -2.299 -12.935 -7.246 1.00 . A A . 124 MET HE1 1 1 8 17667 1 1 124 MET HE2 H -2.562 -14.642 -7.610 1.00 . A A . 124 MET HE2 1 1 8 17668 1 1 124 MET HE3 H -3.375 -13.396 -8.567 1.00 . A A . 124 MET HE3 1 1 8 17669 1 1 124 MET HG2 H 0.092 -13.945 -7.152 1.00 . A A . 124 MET HG2 1 1 8 17670 1 1 124 MET HG3 H 1.163 -14.069 -8.537 1.00 . A A . 124 MET HG3 1 1 8 17671 1 1 124 MET N N -1.882 -16.669 -9.110 1.00 . A A . 124 MET N 1 1 8 17672 1 1 124 MET O O 1.324 -18.152 -9.771 1.00 . A A . 124 MET O 1 1 8 17673 1 1 124 MET SD S -1.090 -13.635 -9.180 1.00 . A A . 124 MET SD 1 1 8 17674 1 1 125 ILE C C 0.038 -20.903 -10.378 1.00 . A A . 125 ILE C 1 1 8 17675 1 1 125 ILE CA C -0.139 -20.399 -8.948 1.00 . A A . 125 ILE CA 1 1 8 17676 1 1 125 ILE CB C -1.058 -21.339 -8.150 1.00 . A A . 125 ILE CB 1 1 8 17677 1 1 125 ILE CD1 C -2.007 -21.534 -5.796 1.00 . A A . 125 ILE CD1 1 1 8 17678 1 1 125 ILE CG1 C -0.839 -21.143 -6.655 1.00 . A A . 125 ILE CG1 1 1 8 17679 1 1 125 ILE CG2 C -0.728 -22.749 -8.512 1.00 . A A . 125 ILE CG2 1 1 8 17680 1 1 125 ILE H H -1.474 -18.818 -8.558 1.00 . A A . 125 ILE H 1 1 8 17681 1 1 125 ILE HA H 0.802 -20.421 -8.484 1.00 . A A . 125 ILE HA 1 1 8 17682 1 1 125 ILE HB H -2.084 -21.138 -8.406 1.00 . A A . 125 ILE HB 1 1 8 17683 1 1 125 ILE HD11 H -2.672 -20.695 -5.712 1.00 . A A . 125 ILE HD11 1 1 8 17684 1 1 125 ILE HD12 H -1.655 -21.815 -4.815 1.00 . A A . 125 ILE HD12 1 1 8 17685 1 1 125 ILE HD13 H -2.517 -22.359 -6.256 1.00 . A A . 125 ILE HD13 1 1 8 17686 1 1 125 ILE HG12 H 0.012 -21.732 -6.341 1.00 . A A . 125 ILE HG12 1 1 8 17687 1 1 125 ILE HG13 H -0.637 -20.104 -6.477 1.00 . A A . 125 ILE HG13 1 1 8 17688 1 1 125 ILE HG21 H -0.870 -22.872 -9.576 1.00 . A A . 125 ILE HG21 1 1 8 17689 1 1 125 ILE HG22 H -1.374 -23.417 -7.964 1.00 . A A . 125 ILE HG22 1 1 8 17690 1 1 125 ILE HG23 H 0.313 -22.918 -8.252 1.00 . A A . 125 ILE HG23 1 1 8 17691 1 1 125 ILE N N -0.587 -19.015 -8.911 1.00 . A A . 125 ILE N 1 1 8 17692 1 1 125 ILE O O 1.046 -21.538 -10.698 1.00 . A A . 125 ILE O 1 1 8 17693 1 1 126 ARG C C 0.356 -20.577 -13.284 1.00 . A A . 126 ARG C 1 1 8 17694 1 1 126 ARG CA C -0.961 -21.008 -12.637 1.00 . A A . 126 ARG CA 1 1 8 17695 1 1 126 ARG CB C -2.111 -20.338 -13.399 1.00 . A A . 126 ARG CB 1 1 8 17696 1 1 126 ARG CD C -4.163 -19.116 -12.625 1.00 . A A . 126 ARG CD 1 1 8 17697 1 1 126 ARG CG C -3.482 -20.471 -12.747 1.00 . A A . 126 ARG CG 1 1 8 17698 1 1 126 ARG CZ C -5.546 -17.635 -14.074 1.00 . A A . 126 ARG CZ 1 1 8 17699 1 1 126 ARG H H -1.766 -20.236 -10.824 1.00 . A A . 126 ARG H 1 1 8 17700 1 1 126 ARG HA H -1.058 -22.081 -12.714 1.00 . A A . 126 ARG HA 1 1 8 17701 1 1 126 ARG HB2 H -1.887 -19.287 -13.493 1.00 . A A . 126 ARG HB2 1 1 8 17702 1 1 126 ARG HB3 H -2.164 -20.770 -14.388 1.00 . A A . 126 ARG HB3 1 1 8 17703 1 1 126 ARG HD2 H -5.003 -19.212 -11.956 1.00 . A A . 126 ARG HD2 1 1 8 17704 1 1 126 ARG HD3 H -3.450 -18.409 -12.213 1.00 . A A . 126 ARG HD3 1 1 8 17705 1 1 126 ARG HE H -4.263 -19.024 -14.726 1.00 . A A . 126 ARG HE 1 1 8 17706 1 1 126 ARG HG2 H -4.101 -21.122 -13.347 1.00 . A A . 126 ARG HG2 1 1 8 17707 1 1 126 ARG HG3 H -3.361 -20.893 -11.760 1.00 . A A . 126 ARG HG3 1 1 8 17708 1 1 126 ARG HH11 H -5.827 -17.319 -12.058 1.00 . A A . 126 ARG HH11 1 1 8 17709 1 1 126 ARG HH12 H -6.799 -16.279 -13.161 1.00 . A A . 126 ARG HH12 1 1 8 17710 1 1 126 ARG HH21 H -5.479 -17.720 -16.125 1.00 . A A . 126 ARG HH21 1 1 8 17711 1 1 126 ARG HH22 H -6.605 -16.502 -15.421 1.00 . A A . 126 ARG HH22 1 1 8 17712 1 1 126 ARG N N -0.973 -20.645 -11.203 1.00 . A A . 126 ARG N 1 1 8 17713 1 1 126 ARG NE N -4.640 -18.611 -13.920 1.00 . A A . 126 ARG NE 1 1 8 17714 1 1 126 ARG NH1 N -6.097 -17.034 -13.021 1.00 . A A . 126 ARG NH1 1 1 8 17715 1 1 126 ARG NH2 N -5.902 -17.258 -15.294 1.00 . A A . 126 ARG NH2 1 1 8 17716 1 1 126 ARG O O 0.890 -21.274 -14.152 1.00 . A A . 126 ARG O 1 1 8 17717 1 1 127 GLU C C 3.314 -19.521 -12.592 1.00 . A A . 127 GLU C 1 1 8 17718 1 1 127 GLU CA C 2.135 -18.884 -13.331 1.00 . A A . 127 GLU CA 1 1 8 17719 1 1 127 GLU CB C 2.171 -17.374 -13.164 1.00 . A A . 127 GLU CB 1 1 8 17720 1 1 127 GLU CD C 2.000 -16.492 -15.542 1.00 . A A . 127 GLU CD 1 1 8 17721 1 1 127 GLU CG C 1.328 -16.609 -14.183 1.00 . A A . 127 GLU CG 1 1 8 17722 1 1 127 GLU H H 0.367 -18.888 -12.159 1.00 . A A . 127 GLU H 1 1 8 17723 1 1 127 GLU HA H 2.210 -19.124 -14.381 1.00 . A A . 127 GLU HA 1 1 8 17724 1 1 127 GLU HB2 H 1.810 -17.138 -12.174 1.00 . A A . 127 GLU HB2 1 1 8 17725 1 1 127 GLU HB3 H 3.194 -17.041 -13.251 1.00 . A A . 127 GLU HB3 1 1 8 17726 1 1 127 GLU HG2 H 0.387 -17.124 -14.310 1.00 . A A . 127 GLU HG2 1 1 8 17727 1 1 127 GLU HG3 H 1.143 -15.615 -13.805 1.00 . A A . 127 GLU HG3 1 1 8 17728 1 1 127 GLU N N 0.868 -19.412 -12.840 1.00 . A A . 127 GLU N 1 1 8 17729 1 1 127 GLU O O 4.399 -19.665 -13.164 1.00 . A A . 127 GLU O 1 1 8 17730 1 1 127 GLU OE1 O 1.777 -17.379 -16.393 1.00 . A A . 127 GLU OE1 1 1 8 17731 1 1 127 GLU OE2 O 2.748 -15.514 -15.752 1.00 . A A . 127 GLU OE2 1 1 8 17732 1 1 128 ALA C C 4.600 -21.847 -11.171 1.00 . A A . 128 ALA C 1 1 8 17733 1 1 128 ALA CA C 4.122 -20.557 -10.490 1.00 . A A . 128 ALA CA 1 1 8 17734 1 1 128 ALA CB C 3.567 -20.840 -9.101 1.00 . A A . 128 ALA CB 1 1 8 17735 1 1 128 ALA H H 2.210 -19.708 -10.901 1.00 . A A . 128 ALA H 1 1 8 17736 1 1 128 ALA HA H 4.958 -19.880 -10.391 1.00 . A A . 128 ALA HA 1 1 8 17737 1 1 128 ALA HB1 H 2.824 -21.625 -9.161 1.00 . A A . 128 ALA HB1 1 1 8 17738 1 1 128 ALA HB2 H 3.110 -19.943 -8.714 1.00 . A A . 128 ALA HB2 1 1 8 17739 1 1 128 ALA HB3 H 4.368 -21.150 -8.449 1.00 . A A . 128 ALA HB3 1 1 8 17740 1 1 128 ALA N N 3.093 -19.895 -11.310 1.00 . A A . 128 ALA N 1 1 8 17741 1 1 128 ALA O O 5.801 -22.051 -11.369 1.00 . A A . 128 ALA O 1 1 8 17742 1 1 129 ALA C C 4.840 -24.968 -11.646 1.00 . A A . 129 ALA C 1 1 8 17743 1 1 129 ALA CA C 3.838 -23.974 -12.266 1.00 . A A . 129 ALA CA 1 1 8 17744 1 1 129 ALA CB C 4.244 -23.664 -13.697 1.00 . A A . 129 ALA CB 1 1 8 17745 1 1 129 ALA H H 2.703 -22.473 -11.286 1.00 . A A . 129 ALA H 1 1 8 17746 1 1 129 ALA HA H 2.880 -24.467 -12.317 1.00 . A A . 129 ALA HA 1 1 8 17747 1 1 129 ALA HB1 H 4.269 -24.577 -14.269 1.00 . A A . 129 ALA HB1 1 1 8 17748 1 1 129 ALA HB2 H 5.223 -23.209 -13.694 1.00 . A A . 129 ALA HB2 1 1 8 17749 1 1 129 ALA HB3 H 3.529 -22.982 -14.130 1.00 . A A . 129 ALA HB3 1 1 8 17750 1 1 129 ALA N N 3.623 -22.706 -11.530 1.00 . A A . 129 ALA N 1 1 8 17751 1 1 129 ALA O O 5.040 -26.051 -12.211 1.00 . A A . 129 ALA O 1 1 8 17752 1 1 130 ILE C C 5.718 -26.844 -9.457 1.00 . A A . 130 ILE C 1 1 8 17753 1 1 130 ILE CA C 6.428 -25.549 -9.867 1.00 . A A . 130 ILE CA 1 1 8 17754 1 1 130 ILE CB C 7.165 -24.957 -8.628 1.00 . A A . 130 ILE CB 1 1 8 17755 1 1 130 ILE CD1 C 7.838 -22.714 -7.505 1.00 . A A . 130 ILE CD1 1 1 8 17756 1 1 130 ILE CG1 C 7.421 -23.433 -8.782 1.00 . A A . 130 ILE CG1 1 1 8 17757 1 1 130 ILE CG2 C 8.494 -25.698 -8.419 1.00 . A A . 130 ILE CG2 1 1 8 17758 1 1 130 ILE H H 5.277 -23.776 -10.088 1.00 . A A . 130 ILE H 1 1 8 17759 1 1 130 ILE HA H 7.166 -25.788 -10.613 1.00 . A A . 130 ILE HA 1 1 8 17760 1 1 130 ILE HB H 6.547 -25.142 -7.768 1.00 . A A . 130 ILE HB 1 1 8 17761 1 1 130 ILE HD11 H 8.384 -21.817 -7.756 1.00 . A A . 130 ILE HD11 1 1 8 17762 1 1 130 ILE HD12 H 8.465 -23.362 -6.911 1.00 . A A . 130 ILE HD12 1 1 8 17763 1 1 130 ILE HD13 H 6.961 -22.446 -6.934 1.00 . A A . 130 ILE HD13 1 1 8 17764 1 1 130 ILE HG12 H 8.205 -23.283 -9.507 1.00 . A A . 130 ILE HG12 1 1 8 17765 1 1 130 ILE HG13 H 6.520 -22.961 -9.142 1.00 . A A . 130 ILE HG13 1 1 8 17766 1 1 130 ILE HG21 H 9.002 -25.290 -7.558 1.00 . A A . 130 ILE HG21 1 1 8 17767 1 1 130 ILE HG22 H 9.115 -25.578 -9.294 1.00 . A A . 130 ILE HG22 1 1 8 17768 1 1 130 ILE HG23 H 8.299 -26.748 -8.258 1.00 . A A . 130 ILE HG23 1 1 8 17769 1 1 130 ILE N N 5.463 -24.634 -10.502 1.00 . A A . 130 ILE N 1 1 8 17770 1 1 130 ILE O O 4.523 -26.831 -9.146 1.00 . A A . 130 ILE O 1 1 8 17771 1 1 131 ASP C C 6.982 -30.271 -8.691 1.00 . A A . 131 ASP C 1 1 8 17772 1 1 131 ASP CA C 5.906 -29.265 -9.138 1.00 . A A . 131 ASP CA 1 1 8 17773 1 1 131 ASP CB C 5.085 -29.805 -10.338 1.00 . A A . 131 ASP CB 1 1 8 17774 1 1 131 ASP CG C 5.890 -29.937 -11.627 1.00 . A A . 131 ASP CG 1 1 8 17775 1 1 131 ASP H H 7.415 -27.874 -9.632 1.00 . A A . 131 ASP H 1 1 8 17776 1 1 131 ASP HA H 5.237 -29.116 -8.313 1.00 . A A . 131 ASP HA 1 1 8 17777 1 1 131 ASP HB2 H 4.692 -30.776 -10.085 1.00 . A A . 131 ASP HB2 1 1 8 17778 1 1 131 ASP HB3 H 4.263 -29.127 -10.519 1.00 . A A . 131 ASP HB3 1 1 8 17779 1 1 131 ASP N N 6.466 -27.951 -9.456 1.00 . A A . 131 ASP N 1 1 8 17780 1 1 131 ASP O O 8.135 -29.898 -8.452 1.00 . A A . 131 ASP O 1 1 8 17781 1 1 131 ASP OD1 O 5.932 -28.959 -12.402 1.00 . A A . 131 ASP OD1 1 1 8 17782 1 1 131 ASP OD2 O 6.474 -31.017 -11.854 1.00 . A A . 131 ASP OD2 1 1 8 17783 1 1 132 GLY C C 6.987 -33.177 -6.820 1.00 . A A . 132 GLY C 1 1 8 17784 1 1 132 GLY CA C 7.460 -32.613 -8.143 1.00 . A A . 132 GLY CA 1 1 8 17785 1 1 132 GLY H H 5.646 -31.758 -8.812 1.00 . A A . 132 GLY H 1 1 8 17786 1 1 132 GLY HA2 H 7.468 -33.399 -8.886 1.00 . A A . 132 GLY HA2 1 1 8 17787 1 1 132 GLY HA3 H 8.459 -32.223 -8.025 1.00 . A A . 132 GLY HA3 1 1 8 17788 1 1 132 GLY N N 6.575 -31.544 -8.585 1.00 . A A . 132 GLY N 1 1 8 17789 1 1 132 GLY O O 6.841 -34.392 -6.660 1.00 . A A . 132 GLY O 1 1 8 17790 1 1 133 ASP C C 4.891 -31.972 -4.429 1.00 . A A . 133 ASP C 1 1 8 17791 1 1 133 ASP CA C 6.258 -32.579 -4.549 1.00 . A A . 133 ASP CA 1 1 8 17792 1 1 133 ASP CB C 7.117 -31.933 -3.484 1.00 . A A . 133 ASP CB 1 1 8 17793 1 1 133 ASP CG C 7.335 -32.823 -2.277 1.00 . A A . 133 ASP CG 1 1 8 17794 1 1 133 ASP H H 6.850 -31.313 -6.116 1.00 . A A . 133 ASP H 1 1 8 17795 1 1 133 ASP HA H 6.217 -33.649 -4.414 1.00 . A A . 133 ASP HA 1 1 8 17796 1 1 133 ASP HB2 H 8.073 -31.669 -3.907 1.00 . A A . 133 ASP HB2 1 1 8 17797 1 1 133 ASP HB3 H 6.599 -31.031 -3.163 1.00 . A A . 133 ASP HB3 1 1 8 17798 1 1 133 ASP N N 6.754 -32.263 -5.880 1.00 . A A . 133 ASP N 1 1 8 17799 1 1 133 ASP O O 4.009 -32.464 -3.719 1.00 . A A . 133 ASP O 1 1 8 17800 1 1 133 ASP OD1 O 6.526 -32.745 -1.328 1.00 . A A . 133 ASP OD1 1 1 8 17801 1 1 133 ASP OD2 O 8.313 -33.599 -2.281 1.00 . A A . 133 ASP OD2 1 1 8 17802 1 1 134 GLY C C 3.709 -28.807 -4.392 1.00 . A A . 134 GLY C 1 1 8 17803 1 1 134 GLY CA C 3.574 -30.097 -5.181 1.00 . A A . 134 GLY CA 1 1 8 17804 1 1 134 GLY H H 5.522 -30.588 -5.715 1.00 . A A . 134 GLY H 1 1 8 17805 1 1 134 GLY HA2 H 3.346 -29.871 -6.200 1.00 . A A . 134 GLY HA2 1 1 8 17806 1 1 134 GLY HA3 H 2.796 -30.690 -4.751 1.00 . A A . 134 GLY HA3 1 1 8 17807 1 1 134 GLY N N 4.764 -30.872 -5.164 1.00 . A A . 134 GLY N 1 1 8 17808 1 1 134 GLY O O 2.719 -28.278 -3.877 1.00 . A A . 134 GLY O 1 1 8 17809 1 1 135 GLN C C 5.695 -25.943 -4.514 1.00 . A A . 135 GLN C 1 1 8 17810 1 1 135 GLN CA C 5.267 -27.087 -3.583 1.00 . A A . 135 GLN CA 1 1 8 17811 1 1 135 GLN CB C 6.356 -27.384 -2.552 1.00 . A A . 135 GLN CB 1 1 8 17812 1 1 135 GLN CD C 8.453 -28.702 -1.996 1.00 . A A . 135 GLN CD 1 1 8 17813 1 1 135 GLN CG C 7.603 -28.090 -3.093 1.00 . A A . 135 GLN CG 1 1 8 17814 1 1 135 GLN H H 5.684 -28.806 -4.708 1.00 . A A . 135 GLN H 1 1 8 17815 1 1 135 GLN HA H 4.384 -26.782 -3.057 1.00 . A A . 135 GLN HA 1 1 8 17816 1 1 135 GLN HB2 H 6.661 -26.449 -2.115 1.00 . A A . 135 GLN HB2 1 1 8 17817 1 1 135 GLN HB3 H 5.924 -28.008 -1.793 1.00 . A A . 135 GLN HB3 1 1 8 17818 1 1 135 GLN HE21 H 9.593 -27.077 -1.937 1.00 . A A . 135 GLN HE21 1 1 8 17819 1 1 135 GLN HE22 H 10.021 -28.335 -0.834 1.00 . A A . 135 GLN HE22 1 1 8 17820 1 1 135 GLN HG2 H 7.294 -28.875 -3.767 1.00 . A A . 135 GLN HG2 1 1 8 17821 1 1 135 GLN HG3 H 8.200 -27.370 -3.631 1.00 . A A . 135 GLN HG3 1 1 8 17822 1 1 135 GLN N N 4.949 -28.310 -4.304 1.00 . A A . 135 GLN N 1 1 8 17823 1 1 135 GLN NE2 N 9.457 -27.964 -1.544 1.00 . A A . 135 GLN NE2 1 1 8 17824 1 1 135 GLN O O 5.848 -26.135 -5.724 1.00 . A A . 135 GLN O 1 1 8 17825 1 1 135 GLN OE1 O 8.215 -29.830 -1.567 1.00 . A A . 135 GLN OE1 1 1 8 17826 1 1 136 VAL C C 7.352 -22.777 -3.845 1.00 . A A . 136 VAL C 1 1 8 17827 1 1 136 VAL CA C 6.303 -23.563 -4.647 1.00 . A A . 136 VAL CA 1 1 8 17828 1 1 136 VAL CB C 5.078 -22.675 -5.053 1.00 . A A . 136 VAL CB 1 1 8 17829 1 1 136 VAL CG1 C 5.455 -21.243 -5.424 1.00 . A A . 136 VAL CG1 1 1 8 17830 1 1 136 VAL CG2 C 4.304 -23.318 -6.208 1.00 . A A . 136 VAL CG2 1 1 8 17831 1 1 136 VAL H H 5.743 -24.683 -2.962 1.00 . A A . 136 VAL H 1 1 8 17832 1 1 136 VAL HA H 6.771 -23.908 -5.538 1.00 . A A . 136 VAL HA 1 1 8 17833 1 1 136 VAL HB H 4.435 -22.622 -4.208 1.00 . A A . 136 VAL HB 1 1 8 17834 1 1 136 VAL HG11 H 4.720 -20.564 -5.020 1.00 . A A . 136 VAL HG11 1 1 8 17835 1 1 136 VAL HG12 H 5.485 -21.143 -6.496 1.00 . A A . 136 VAL HG12 1 1 8 17836 1 1 136 VAL HG13 H 6.423 -21.007 -5.012 1.00 . A A . 136 VAL HG13 1 1 8 17837 1 1 136 VAL HG21 H 4.788 -23.083 -7.150 1.00 . A A . 136 VAL HG21 1 1 8 17838 1 1 136 VAL HG22 H 3.293 -22.938 -6.223 1.00 . A A . 136 VAL HG22 1 1 8 17839 1 1 136 VAL HG23 H 4.282 -24.390 -6.077 1.00 . A A . 136 VAL HG23 1 1 8 17840 1 1 136 VAL N N 5.883 -24.753 -3.920 1.00 . A A . 136 VAL N 1 1 8 17841 1 1 136 VAL O O 7.594 -23.047 -2.667 1.00 . A A . 136 VAL O 1 1 8 17842 1 1 137 ASN C C 8.545 -19.541 -3.637 1.00 . A A . 137 ASN C 1 1 8 17843 1 1 137 ASN CA C 9.003 -20.971 -3.954 1.00 . A A . 137 ASN CA 1 1 8 17844 1 1 137 ASN CB C 10.238 -20.985 -4.887 1.00 . A A . 137 ASN CB 1 1 8 17845 1 1 137 ASN CG C 10.000 -20.381 -6.273 1.00 . A A . 137 ASN CG 1 1 8 17846 1 1 137 ASN H H 7.659 -21.637 -5.433 1.00 . A A . 137 ASN H 1 1 8 17847 1 1 137 ASN HA H 9.290 -21.424 -3.021 1.00 . A A . 137 ASN HA 1 1 8 17848 1 1 137 ASN HB2 H 11.043 -20.437 -4.411 1.00 . A A . 137 ASN HB2 1 1 8 17849 1 1 137 ASN HB3 H 10.541 -22.010 -5.022 1.00 . A A . 137 ASN HB3 1 1 8 17850 1 1 137 ASN HD21 H 11.309 -21.649 -7.067 1.00 . A A . 137 ASN HD21 1 1 8 17851 1 1 137 ASN HD22 H 10.565 -20.548 -8.172 1.00 . A A . 137 ASN HD22 1 1 8 17852 1 1 137 ASN N N 7.952 -21.803 -4.520 1.00 . A A . 137 ASN N 1 1 8 17853 1 1 137 ASN ND2 N 10.695 -20.913 -7.271 1.00 . A A . 137 ASN ND2 1 1 8 17854 1 1 137 ASN O O 7.358 -19.208 -3.690 1.00 . A A . 137 ASN O 1 1 8 17855 1 1 137 ASN OD1 O 9.207 -19.454 -6.442 1.00 . A A . 137 ASN OD1 1 1 8 17856 1 1 138 TYR C C 9.790 -16.382 -4.061 1.00 . A A . 138 TYR C 1 1 8 17857 1 1 138 TYR CA C 9.402 -17.333 -2.920 1.00 . A A . 138 TYR CA 1 1 8 17858 1 1 138 TYR CB C 10.324 -17.082 -1.712 1.00 . A A . 138 TYR CB 1 1 8 17859 1 1 138 TYR CD1 C 11.647 -19.206 -1.856 1.00 . A A . 138 TYR CD1 1 1 8 17860 1 1 138 TYR CD2 C 12.820 -17.154 -2.106 1.00 . A A . 138 TYR CD2 1 1 8 17861 1 1 138 TYR CE1 C 12.783 -19.905 -2.080 1.00 . A A . 138 TYR CE1 1 1 8 17862 1 1 138 TYR CE2 C 13.988 -17.854 -2.317 1.00 . A A . 138 TYR CE2 1 1 8 17863 1 1 138 TYR CG C 11.634 -17.822 -1.864 1.00 . A A . 138 TYR CG 1 1 8 17864 1 1 138 TYR CZ C 13.967 -19.236 -2.308 1.00 . A A . 138 TYR CZ 1 1 8 17865 1 1 138 TYR H H 10.450 -19.102 -3.332 1.00 . A A . 138 TYR H 1 1 8 17866 1 1 138 TYR HA H 8.401 -17.180 -2.628 1.00 . A A . 138 TYR HA 1 1 8 17867 1 1 138 TYR HB2 H 10.535 -16.025 -1.632 1.00 . A A . 138 TYR HB2 1 1 8 17868 1 1 138 TYR HB3 H 9.843 -17.427 -0.810 1.00 . A A . 138 TYR HB3 1 1 8 17869 1 1 138 TYR HD1 H 10.725 -19.742 -1.665 1.00 . A A . 138 TYR HD1 1 1 8 17870 1 1 138 TYR HD2 H 12.828 -16.074 -2.110 1.00 . A A . 138 TYR HD2 1 1 8 17871 1 1 138 TYR HE1 H 12.731 -20.975 -2.080 1.00 . A A . 138 TYR HE1 1 1 8 17872 1 1 138 TYR HE2 H 14.902 -17.322 -2.495 1.00 . A A . 138 TYR HE2 1 1 8 17873 1 1 138 TYR HH H 14.947 -20.661 -3.149 1.00 . A A . 138 TYR HH 1 1 8 17874 1 1 138 TYR N N 9.543 -18.730 -3.310 1.00 . A A . 138 TYR N 1 1 8 17875 1 1 138 TYR O O 9.176 -15.330 -4.247 1.00 . A A . 138 TYR O 1 1 8 17876 1 1 138 TYR OH O 15.125 -19.943 -2.536 1.00 . A A . 138 TYR OH 1 1 8 17877 1 1 139 GLU C C 10.405 -15.845 -7.114 1.00 . A A . 139 GLU C 1 1 8 17878 1 1 139 GLU CA C 11.366 -15.979 -5.931 1.00 . A A . 139 GLU CA 1 1 8 17879 1 1 139 GLU CB C 12.679 -16.589 -6.423 1.00 . A A . 139 GLU CB 1 1 8 17880 1 1 139 GLU CD C 15.131 -17.022 -5.981 1.00 . A A . 139 GLU CD 1 1 8 17881 1 1 139 GLU CG C 13.844 -16.412 -5.460 1.00 . A A . 139 GLU CG 1 1 8 17882 1 1 139 GLU H H 11.226 -17.660 -4.636 1.00 . A A . 139 GLU H 1 1 8 17883 1 1 139 GLU HA H 11.570 -14.992 -5.545 1.00 . A A . 139 GLU HA 1 1 8 17884 1 1 139 GLU HB2 H 12.528 -17.647 -6.581 1.00 . A A . 139 GLU HB2 1 1 8 17885 1 1 139 GLU HB3 H 12.944 -16.130 -7.364 1.00 . A A . 139 GLU HB3 1 1 8 17886 1 1 139 GLU HG2 H 14.005 -15.356 -5.299 1.00 . A A . 139 GLU HG2 1 1 8 17887 1 1 139 GLU HG3 H 13.594 -16.883 -4.521 1.00 . A A . 139 GLU HG3 1 1 8 17888 1 1 139 GLU N N 10.821 -16.783 -4.822 1.00 . A A . 139 GLU N 1 1 8 17889 1 1 139 GLU O O 10.406 -14.823 -7.799 1.00 . A A . 139 GLU O 1 1 8 17890 1 1 139 GLU OE1 O 15.389 -18.207 -5.684 1.00 . A A . 139 GLU OE1 1 1 8 17891 1 1 139 GLU OE2 O 15.880 -16.314 -6.687 1.00 . A A . 139 GLU OE2 1 1 8 17892 1 1 140 GLU C C 7.249 -16.487 -8.043 1.00 . A A . 140 GLU C 1 1 8 17893 1 1 140 GLU CA C 8.664 -16.884 -8.479 1.00 . A A . 140 GLU CA 1 1 8 17894 1 1 140 GLU CB C 8.625 -18.255 -9.161 1.00 . A A . 140 GLU CB 1 1 8 17895 1 1 140 GLU CD C 9.786 -19.921 -10.667 1.00 . A A . 140 GLU CD 1 1 8 17896 1 1 140 GLU CG C 9.855 -18.559 -10.005 1.00 . A A . 140 GLU CG 1 1 8 17897 1 1 140 GLU H H 9.696 -17.689 -6.806 1.00 . A A . 140 GLU H 1 1 8 17898 1 1 140 GLU HA H 9.012 -16.157 -9.197 1.00 . A A . 140 GLU HA 1 1 8 17899 1 1 140 GLU HB2 H 8.539 -19.019 -8.403 1.00 . A A . 140 GLU HB2 1 1 8 17900 1 1 140 GLU HB3 H 7.757 -18.300 -9.802 1.00 . A A . 140 GLU HB3 1 1 8 17901 1 1 140 GLU HG2 H 9.944 -17.807 -10.774 1.00 . A A . 140 GLU HG2 1 1 8 17902 1 1 140 GLU HG3 H 10.728 -18.528 -9.369 1.00 . A A . 140 GLU HG3 1 1 8 17903 1 1 140 GLU N N 9.622 -16.890 -7.369 1.00 . A A . 140 GLU N 1 1 8 17904 1 1 140 GLU O O 6.505 -15.905 -8.836 1.00 . A A . 140 GLU O 1 1 8 17905 1 1 140 GLU OE1 O 9.272 -20.004 -11.803 1.00 . A A . 140 GLU OE1 1 1 8 17906 1 1 140 GLU OE2 O 10.246 -20.906 -10.051 1.00 . A A . 140 GLU OE2 1 1 8 17907 1 1 141 PHE C C 5.346 -15.102 -5.727 1.00 . A A . 141 PHE C 1 1 8 17908 1 1 141 PHE CA C 5.537 -16.513 -6.290 1.00 . A A . 141 PHE CA 1 1 8 17909 1 1 141 PHE CB C 5.104 -17.579 -5.277 1.00 . A A . 141 PHE CB 1 1 8 17910 1 1 141 PHE CD1 C 2.706 -17.193 -4.769 1.00 . A A . 141 PHE CD1 1 1 8 17911 1 1 141 PHE CD2 C 3.277 -18.992 -6.226 1.00 . A A . 141 PHE CD2 1 1 8 17912 1 1 141 PHE CE1 C 1.374 -17.487 -4.924 1.00 . A A . 141 PHE CE1 1 1 8 17913 1 1 141 PHE CE2 C 1.940 -19.309 -6.377 1.00 . A A . 141 PHE CE2 1 1 8 17914 1 1 141 PHE CG C 3.665 -17.938 -5.417 1.00 . A A . 141 PHE CG 1 1 8 17915 1 1 141 PHE CZ C 0.993 -18.542 -5.720 1.00 . A A . 141 PHE CZ 1 1 8 17916 1 1 141 PHE H H 7.515 -17.235 -6.200 1.00 . A A . 141 PHE H 1 1 8 17917 1 1 141 PHE HA H 4.899 -16.588 -7.125 1.00 . A A . 141 PHE HA 1 1 8 17918 1 1 141 PHE HB2 H 5.686 -18.474 -5.426 1.00 . A A . 141 PHE HB2 1 1 8 17919 1 1 141 PHE HB3 H 5.259 -17.208 -4.276 1.00 . A A . 141 PHE HB3 1 1 8 17920 1 1 141 PHE HD1 H 3.015 -16.381 -4.128 1.00 . A A . 141 PHE HD1 1 1 8 17921 1 1 141 PHE HD2 H 4.039 -19.574 -6.731 1.00 . A A . 141 PHE HD2 1 1 8 17922 1 1 141 PHE HE1 H 0.627 -16.900 -4.415 1.00 . A A . 141 PHE HE1 1 1 8 17923 1 1 141 PHE HE2 H 1.629 -20.165 -6.997 1.00 . A A . 141 PHE HE2 1 1 8 17924 1 1 141 PHE HZ H -0.043 -18.754 -5.843 1.00 . A A . 141 PHE HZ 1 1 8 17925 1 1 141 PHE N N 6.879 -16.799 -6.789 1.00 . A A . 141 PHE N 1 1 8 17926 1 1 141 PHE O O 4.565 -14.320 -6.277 1.00 . A A . 141 PHE O 1 1 8 17927 1 1 142 VAL C C 6.347 -12.367 -4.967 1.00 . A A . 142 VAL C 1 1 8 17928 1 1 142 VAL CA C 5.955 -13.448 -3.984 1.00 . A A . 142 VAL CA 1 1 8 17929 1 1 142 VAL CB C 6.871 -13.282 -2.741 1.00 . A A . 142 VAL CB 1 1 8 17930 1 1 142 VAL CG1 C 6.235 -12.367 -1.708 1.00 . A A . 142 VAL CG1 1 1 8 17931 1 1 142 VAL CG2 C 7.228 -14.613 -2.129 1.00 . A A . 142 VAL CG2 1 1 8 17932 1 1 142 VAL H H 6.634 -15.465 -4.267 1.00 . A A . 142 VAL H 1 1 8 17933 1 1 142 VAL HA H 4.928 -13.290 -3.684 1.00 . A A . 142 VAL HA 1 1 8 17934 1 1 142 VAL HB H 7.790 -12.815 -3.072 1.00 . A A . 142 VAL HB 1 1 8 17935 1 1 142 VAL HG11 H 5.713 -11.566 -2.210 1.00 . A A . 142 VAL HG11 1 1 8 17936 1 1 142 VAL HG12 H 7.007 -11.955 -1.077 1.00 . A A . 142 VAL HG12 1 1 8 17937 1 1 142 VAL HG13 H 5.539 -12.932 -1.106 1.00 . A A . 142 VAL HG13 1 1 8 17938 1 1 142 VAL HG21 H 7.724 -15.203 -2.886 1.00 . A A . 142 VAL HG21 1 1 8 17939 1 1 142 VAL HG22 H 6.322 -15.115 -1.790 1.00 . A A . 142 VAL HG22 1 1 8 17940 1 1 142 VAL HG23 H 7.893 -14.463 -1.290 1.00 . A A . 142 VAL HG23 1 1 8 17941 1 1 142 VAL N N 6.047 -14.786 -4.637 1.00 . A A . 142 VAL N 1 1 8 17942 1 1 142 VAL O O 5.718 -11.312 -5.044 1.00 . A A . 142 VAL O 1 1 8 17943 1 1 143 GLN C C 6.832 -11.477 -7.798 1.00 . A A . 143 GLN C 1 1 8 17944 1 1 143 GLN CA C 7.900 -11.718 -6.729 1.00 . A A . 143 GLN CA 1 1 8 17945 1 1 143 GLN CB C 9.196 -12.226 -7.361 1.00 . A A . 143 GLN CB 1 1 8 17946 1 1 143 GLN CD C 11.412 -11.658 -8.437 1.00 . A A . 143 GLN CD 1 1 8 17947 1 1 143 GLN CG C 10.139 -11.119 -7.814 1.00 . A A . 143 GLN CG 1 1 8 17948 1 1 143 GLN H H 7.906 -13.489 -5.523 1.00 . A A . 143 GLN H 1 1 8 17949 1 1 143 GLN HA H 8.086 -10.786 -6.243 1.00 . A A . 143 GLN HA 1 1 8 17950 1 1 143 GLN HB2 H 9.718 -12.838 -6.640 1.00 . A A . 143 GLN HB2 1 1 8 17951 1 1 143 GLN HB3 H 8.949 -12.832 -8.220 1.00 . A A . 143 GLN HB3 1 1 8 17952 1 1 143 GLN HE21 H 12.301 -11.684 -6.659 1.00 . A A . 143 GLN HE21 1 1 8 17953 1 1 143 GLN HE22 H 13.262 -12.228 -7.987 1.00 . A A . 143 GLN HE22 1 1 8 17954 1 1 143 GLN HG2 H 9.631 -10.507 -8.544 1.00 . A A . 143 GLN HG2 1 1 8 17955 1 1 143 GLN HG3 H 10.402 -10.514 -6.958 1.00 . A A . 143 GLN HG3 1 1 8 17956 1 1 143 GLN N N 7.416 -12.646 -5.705 1.00 . A A . 143 GLN N 1 1 8 17957 1 1 143 GLN NE2 N 12.428 -11.879 -7.611 1.00 . A A . 143 GLN NE2 1 1 8 17958 1 1 143 GLN O O 6.797 -10.405 -8.410 1.00 . A A . 143 GLN O 1 1 8 17959 1 1 143 GLN OE1 O 11.480 -11.875 -9.647 1.00 . A A . 143 GLN OE1 1 1 8 17960 1 1 144 MET C C 3.636 -11.751 -8.367 1.00 . A A . 144 MET C 1 1 8 17961 1 1 144 MET CA C 4.888 -12.349 -8.981 1.00 . A A . 144 MET CA 1 1 8 17962 1 1 144 MET CB C 4.587 -13.671 -9.676 1.00 . A A . 144 MET CB 1 1 8 17963 1 1 144 MET CE C 1.796 -14.247 -11.633 1.00 . A A . 144 MET CE 1 1 8 17964 1 1 144 MET CG C 4.449 -13.530 -11.181 1.00 . A A . 144 MET CG 1 1 8 17965 1 1 144 MET H H 6.065 -13.313 -7.516 1.00 . A A . 144 MET H 1 1 8 17966 1 1 144 MET HA H 5.234 -11.647 -9.681 1.00 . A A . 144 MET HA 1 1 8 17967 1 1 144 MET HB2 H 5.386 -14.366 -9.466 1.00 . A A . 144 MET HB2 1 1 8 17968 1 1 144 MET HB3 H 3.662 -14.067 -9.284 1.00 . A A . 144 MET HB3 1 1 8 17969 1 1 144 MET HE1 H 1.110 -15.082 -11.609 1.00 . A A . 144 MET HE1 1 1 8 17970 1 1 144 MET HE2 H 1.514 -13.577 -12.431 1.00 . A A . 144 MET HE2 1 1 8 17971 1 1 144 MET HE3 H 1.757 -13.722 -10.692 1.00 . A A . 144 MET HE3 1 1 8 17972 1 1 144 MET HG2 H 3.977 -12.585 -11.399 1.00 . A A . 144 MET HG2 1 1 8 17973 1 1 144 MET HG3 H 5.435 -13.550 -11.621 1.00 . A A . 144 MET HG3 1 1 8 17974 1 1 144 MET N N 5.968 -12.479 -8.015 1.00 . A A . 144 MET N 1 1 8 17975 1 1 144 MET O O 2.641 -11.486 -9.052 1.00 . A A . 144 MET O 1 1 8 17976 1 1 144 MET SD S 3.465 -14.843 -11.915 1.00 . A A . 144 MET SD 1 1 8 17977 1 1 145 MET C C 2.974 -9.433 -6.160 1.00 . A A . 145 MET C 1 1 8 17978 1 1 145 MET CA C 2.647 -10.921 -6.307 1.00 . A A . 145 MET CA 1 1 8 17979 1 1 145 MET CB C 2.411 -11.639 -4.954 1.00 . A A . 145 MET CB 1 1 8 17980 1 1 145 MET CE C 3.699 -8.643 -2.540 1.00 . A A . 145 MET CE 1 1 8 17981 1 1 145 MET CG C 3.159 -11.058 -3.766 1.00 . A A . 145 MET CG 1 1 8 17982 1 1 145 MET H H 4.560 -11.777 -6.645 1.00 . A A . 145 MET H 1 1 8 17983 1 1 145 MET HA H 1.760 -11.002 -6.898 1.00 . A A . 145 MET HA 1 1 8 17984 1 1 145 MET HB2 H 1.356 -11.606 -4.728 1.00 . A A . 145 MET HB2 1 1 8 17985 1 1 145 MET HB3 H 2.706 -12.673 -5.064 1.00 . A A . 145 MET HB3 1 1 8 17986 1 1 145 MET HE1 H 4.535 -9.279 -2.287 1.00 . A A . 145 MET HE1 1 1 8 17987 1 1 145 MET HE2 H 3.431 -8.041 -1.685 1.00 . A A . 145 MET HE2 1 1 8 17988 1 1 145 MET HE3 H 3.974 -7.998 -3.362 1.00 . A A . 145 MET HE3 1 1 8 17989 1 1 145 MET HG2 H 3.282 -11.827 -3.021 1.00 . A A . 145 MET HG2 1 1 8 17990 1 1 145 MET HG3 H 4.125 -10.729 -4.112 1.00 . A A . 145 MET HG3 1 1 8 17991 1 1 145 MET N N 3.722 -11.541 -7.076 1.00 . A A . 145 MET N 1 1 8 17992 1 1 145 MET O O 2.110 -8.611 -5.842 1.00 . A A . 145 MET O 1 1 8 17993 1 1 145 MET SD S 2.305 -9.658 -3.017 1.00 . A A . 145 MET SD 1 1 8 17994 1 1 146 THR C C 4.721 -7.189 -7.800 1.00 . A A . 146 THR C 1 1 8 17995 1 1 146 THR CA C 4.781 -7.772 -6.379 1.00 . A A . 146 THR CA 1 1 8 17996 1 1 146 THR CB C 6.243 -7.745 -5.861 1.00 . A A . 146 THR CB 1 1 8 17997 1 1 146 THR CG2 C 6.647 -6.351 -5.385 1.00 . A A . 146 THR CG2 1 1 8 17998 1 1 146 THR H H 4.879 -9.863 -6.606 1.00 . A A . 146 THR H 1 1 8 17999 1 1 146 THR HA H 4.164 -7.180 -5.719 1.00 . A A . 146 THR HA 1 1 8 18000 1 1 146 THR HB H 6.898 -8.039 -6.667 1.00 . A A . 146 THR HB 1 1 8 18001 1 1 146 THR HG1 H 6.818 -8.228 -4.035 1.00 . A A . 146 THR HG1 1 1 8 18002 1 1 146 THR HG21 H 5.991 -6.039 -4.586 1.00 . A A . 146 THR HG21 1 1 8 18003 1 1 146 THR HG22 H 6.571 -5.654 -6.206 1.00 . A A . 146 THR HG22 1 1 8 18004 1 1 146 THR HG23 H 7.666 -6.375 -5.026 1.00 . A A . 146 THR HG23 1 1 8 18005 1 1 146 THR N N 4.257 -9.129 -6.404 1.00 . A A . 146 THR N 1 1 8 18006 1 1 146 THR O O 4.675 -5.968 -7.976 1.00 . A A . 146 THR O 1 1 8 18007 1 1 146 THR OG1 O 6.397 -8.670 -4.776 1.00 . A A . 146 THR OG1 1 1 8 18008 1 1 147 ALA C C 3.194 -7.552 -10.682 1.00 . A A . 147 ALA C 1 1 8 18009 1 1 147 ALA CA C 4.648 -7.691 -10.216 1.00 . A A . 147 ALA CA 1 1 8 18010 1 1 147 ALA CB C 5.385 -8.701 -11.082 1.00 . A A . 147 ALA CB 1 1 8 18011 1 1 147 ALA H H 4.781 -9.051 -8.595 1.00 . A A . 147 ALA H 1 1 8 18012 1 1 147 ALA HA H 5.141 -6.736 -10.320 1.00 . A A . 147 ALA HA 1 1 8 18013 1 1 147 ALA HB1 H 5.295 -8.419 -12.120 1.00 . A A . 147 ALA HB1 1 1 8 18014 1 1 147 ALA HB2 H 4.954 -9.681 -10.936 1.00 . A A . 147 ALA HB2 1 1 8 18015 1 1 147 ALA HB3 H 6.427 -8.721 -10.802 1.00 . A A . 147 ALA HB3 1 1 8 18016 1 1 147 ALA N N 4.721 -8.088 -8.809 1.00 . A A . 147 ALA N 1 1 8 18017 1 1 147 ALA O O 2.888 -6.699 -11.520 1.00 . A A . 147 ALA O 1 1 8 18018 1 1 148 LYS C C 0.037 -8.232 -9.215 1.00 . A A . 148 LYS C 1 1 8 18019 1 1 148 LYS CA C 0.897 -8.376 -10.470 1.00 . A A . 148 LYS CA 1 1 8 18020 1 1 148 LYS CB C 0.496 -9.640 -11.250 1.00 . A A . 148 LYS CB 1 1 8 18021 1 1 148 LYS CD C 2.365 -10.267 -12.829 1.00 . A A . 148 LYS CD 1 1 8 18022 1 1 148 LYS CE C 2.818 -10.319 -14.279 1.00 . A A . 148 LYS CE 1 1 8 18023 1 1 148 LYS CG C 0.973 -9.665 -12.700 1.00 . A A . 148 LYS CG 1 1 8 18024 1 1 148 LYS H H 2.617 -9.043 -9.477 1.00 . A A . 148 LYS H 1 1 8 18025 1 1 148 LYS HA H 0.742 -7.521 -11.089 1.00 . A A . 148 LYS HA 1 1 8 18026 1 1 148 LYS HB2 H 0.910 -10.501 -10.746 1.00 . A A . 148 LYS HB2 1 1 8 18027 1 1 148 LYS HB3 H -0.582 -9.719 -11.246 1.00 . A A . 148 LYS HB3 1 1 8 18028 1 1 148 LYS HD2 H 3.061 -9.663 -12.267 1.00 . A A . 148 LYS HD2 1 1 8 18029 1 1 148 LYS HD3 H 2.350 -11.270 -12.428 1.00 . A A . 148 LYS HD3 1 1 8 18030 1 1 148 LYS HE2 H 2.104 -10.899 -14.845 1.00 . A A . 148 LYS HE2 1 1 8 18031 1 1 148 LYS HE3 H 2.853 -9.313 -14.668 1.00 . A A . 148 LYS HE3 1 1 8 18032 1 1 148 LYS HG2 H 0.284 -10.256 -13.286 1.00 . A A . 148 LYS HG2 1 1 8 18033 1 1 148 LYS HG3 H 0.992 -8.654 -13.080 1.00 . A A . 148 LYS HG3 1 1 8 18034 1 1 148 LYS HZ1 H 4.149 -11.913 -14.051 1.00 . A A . 148 LYS HZ1 1 1 8 18035 1 1 148 LYS HZ2 H 4.868 -10.392 -13.885 1.00 . A A . 148 LYS HZ2 1 1 8 18036 1 1 148 LYS HZ3 H 4.445 -10.963 -15.419 1.00 . A A . 148 LYS HZ3 1 1 8 18037 1 1 148 LYS N N 2.309 -8.397 -10.130 1.00 . A A . 148 LYS N 1 1 8 18038 1 1 148 LYS NZ N 4.164 -10.940 -14.418 1.00 . A A . 148 LYS NZ 1 1 8 18039 1 1 148 LYS O O -0.691 -7.222 -9.113 1.00 . A A . 148 LYS O 1 1 8 18040 1 1 148 LYS OXT O 0.105 -9.123 -8.340 1.00 . A A . 148 LYS OXT 1 1 9 18041 1 1 1 ALA C C 2.627 -2.199 -9.532 1.00 . A A . 1 ALA C 1 1 9 18042 1 1 1 ALA CA C 3.861 -2.999 -9.130 1.00 . A A . 1 ALA CA 1 1 9 18043 1 1 1 ALA CB C 5.029 -2.662 -10.044 1.00 . A A . 1 ALA CB 1 1 9 18044 1 1 1 ALA H1 H 2.813 -4.693 -8.508 1.00 . A A . 1 ALA H1 1 1 9 18045 1 1 1 ALA H2 H 4.435 -4.990 -8.886 1.00 . A A . 1 ALA H2 1 1 9 18046 1 1 1 ALA H3 H 3.309 -4.748 -10.125 1.00 . A A . 1 ALA H3 1 1 9 18047 1 1 1 ALA HA H 4.136 -2.729 -8.121 1.00 . A A . 1 ALA HA 1 1 9 18048 1 1 1 ALA HB1 H 5.895 -3.236 -9.749 1.00 . A A . 1 ALA HB1 1 1 9 18049 1 1 1 ALA HB2 H 5.253 -1.608 -9.968 1.00 . A A . 1 ALA HB2 1 1 9 18050 1 1 1 ALA HB3 H 4.769 -2.901 -11.064 1.00 . A A . 1 ALA HB3 1 1 9 18051 1 1 1 ALA N N 3.585 -4.459 -9.165 1.00 . A A . 1 ALA N 1 1 9 18052 1 1 1 ALA O O 1.847 -2.636 -10.384 1.00 . A A . 1 ALA O 1 1 9 18053 1 1 2 ASP C C 1.798 1.170 -9.816 1.00 . A A . 2 ASP C 1 1 9 18054 1 1 2 ASP CA C 1.327 -0.147 -9.189 1.00 . A A . 2 ASP CA 1 1 9 18055 1 1 2 ASP CB C 0.541 0.125 -7.898 1.00 . A A . 2 ASP CB 1 1 9 18056 1 1 2 ASP CG C -0.913 0.480 -8.156 1.00 . A A . 2 ASP CG 1 1 9 18057 1 1 2 ASP H H 3.124 -0.750 -8.243 1.00 . A A . 2 ASP H 1 1 9 18058 1 1 2 ASP HA H 0.681 -0.654 -9.891 1.00 . A A . 2 ASP HA 1 1 9 18059 1 1 2 ASP HB2 H 0.570 -0.756 -7.275 1.00 . A A . 2 ASP HB2 1 1 9 18060 1 1 2 ASP HB3 H 1.004 0.947 -7.371 1.00 . A A . 2 ASP HB3 1 1 9 18061 1 1 2 ASP N N 2.462 -1.028 -8.910 1.00 . A A . 2 ASP N 1 1 9 18062 1 1 2 ASP O O 1.181 1.666 -10.762 1.00 . A A . 2 ASP O 1 1 9 18063 1 1 2 ASP OD1 O -1.213 1.683 -8.310 1.00 . A A . 2 ASP OD1 1 1 9 18064 1 1 2 ASP OD2 O -1.751 -0.446 -8.204 1.00 . A A . 2 ASP OD2 1 1 9 18065 1 1 3 GLN C C 2.577 4.190 -9.530 1.00 . A A . 3 GLN C 1 1 9 18066 1 1 3 GLN CA C 3.505 3.003 -9.746 1.00 . A A . 3 GLN CA 1 1 9 18067 1 1 3 GLN CB C 3.949 2.910 -11.223 1.00 . A A . 3 GLN CB 1 1 9 18068 1 1 3 GLN CD C 5.578 3.642 -13.013 1.00 . A A . 3 GLN CD 1 1 9 18069 1 1 3 GLN CG C 5.173 3.753 -11.556 1.00 . A A . 3 GLN CG 1 1 9 18070 1 1 3 GLN H H 3.332 1.269 -8.523 1.00 . A A . 3 GLN H 1 1 9 18071 1 1 3 GLN HA H 4.378 3.190 -9.133 1.00 . A A . 3 GLN HA 1 1 9 18072 1 1 3 GLN HB2 H 4.177 1.880 -11.452 1.00 . A A . 3 GLN HB2 1 1 9 18073 1 1 3 GLN HB3 H 3.133 3.236 -11.851 1.00 . A A . 3 GLN HB3 1 1 9 18074 1 1 3 GLN HE21 H 4.408 5.180 -13.481 1.00 . A A . 3 GLN HE21 1 1 9 18075 1 1 3 GLN HE22 H 5.277 4.470 -14.795 1.00 . A A . 3 GLN HE22 1 1 9 18076 1 1 3 GLN HG2 H 4.953 4.787 -11.337 1.00 . A A . 3 GLN HG2 1 1 9 18077 1 1 3 GLN HG3 H 5.999 3.424 -10.942 1.00 . A A . 3 GLN HG3 1 1 9 18078 1 1 3 GLN N N 2.903 1.731 -9.273 1.00 . A A . 3 GLN N 1 1 9 18079 1 1 3 GLN NE2 N 5.033 4.520 -13.847 1.00 . A A . 3 GLN NE2 1 1 9 18080 1 1 3 GLN O O 1.352 4.052 -9.473 1.00 . A A . 3 GLN O 1 1 9 18081 1 1 3 GLN OE1 O 6.373 2.779 -13.384 1.00 . A A . 3 GLN OE1 1 1 9 18082 1 1 4 LEU C C 2.925 7.694 -10.128 1.00 . A A . 4 LEU C 1 1 9 18083 1 1 4 LEU CA C 2.509 6.600 -9.148 1.00 . A A . 4 LEU CA 1 1 9 18084 1 1 4 LEU CB C 2.839 7.004 -7.717 1.00 . A A . 4 LEU CB 1 1 9 18085 1 1 4 LEU CD1 C 0.918 6.407 -6.202 1.00 . A A . 4 LEU CD1 1 1 9 18086 1 1 4 LEU CD2 C 2.162 8.552 -5.864 1.00 . A A . 4 LEU CD2 1 1 9 18087 1 1 4 LEU CG C 1.667 7.543 -6.889 1.00 . A A . 4 LEU CG 1 1 9 18088 1 1 4 LEU H H 4.180 5.376 -9.509 1.00 . A A . 4 LEU H 1 1 9 18089 1 1 4 LEU HA H 1.448 6.424 -9.233 1.00 . A A . 4 LEU HA 1 1 9 18090 1 1 4 LEU HB2 H 3.239 6.120 -7.224 1.00 . A A . 4 LEU HB2 1 1 9 18091 1 1 4 LEU HB3 H 3.612 7.756 -7.748 1.00 . A A . 4 LEU HB3 1 1 9 18092 1 1 4 LEU HD11 H 1.592 5.878 -5.544 1.00 . A A . 4 LEU HD11 1 1 9 18093 1 1 4 LEU HD12 H 0.534 5.727 -6.947 1.00 . A A . 4 LEU HD12 1 1 9 18094 1 1 4 LEU HD13 H 0.098 6.812 -5.627 1.00 . A A . 4 LEU HD13 1 1 9 18095 1 1 4 LEU HD21 H 2.627 9.383 -6.373 1.00 . A A . 4 LEU HD21 1 1 9 18096 1 1 4 LEU HD22 H 2.883 8.080 -5.213 1.00 . A A . 4 LEU HD22 1 1 9 18097 1 1 4 LEU HD23 H 1.328 8.910 -5.278 1.00 . A A . 4 LEU HD23 1 1 9 18098 1 1 4 LEU HG H 0.973 8.047 -7.546 1.00 . A A . 4 LEU HG 1 1 9 18099 1 1 4 LEU N N 3.205 5.356 -9.412 1.00 . A A . 4 LEU N 1 1 9 18100 1 1 4 LEU O O 4.054 7.692 -10.628 1.00 . A A . 4 LEU O 1 1 9 18101 1 1 5 THR C C 2.585 11.014 -10.544 1.00 . A A . 5 THR C 1 1 9 18102 1 1 5 THR CA C 2.257 9.737 -11.310 1.00 . A A . 5 THR CA 1 1 9 18103 1 1 5 THR CB C 1.052 10.004 -12.238 1.00 . A A . 5 THR CB 1 1 9 18104 1 1 5 THR CG2 C 0.943 8.936 -13.319 1.00 . A A . 5 THR CG2 1 1 9 18105 1 1 5 THR H H 1.126 8.559 -9.958 1.00 . A A . 5 THR H 1 1 9 18106 1 1 5 THR HA H 3.105 9.471 -11.925 1.00 . A A . 5 THR HA 1 1 9 18107 1 1 5 THR HB H 1.196 10.962 -12.717 1.00 . A A . 5 THR HB 1 1 9 18108 1 1 5 THR HG1 H -0.640 9.222 -11.592 1.00 . A A . 5 THR HG1 1 1 9 18109 1 1 5 THR HG21 H 0.817 7.968 -12.857 1.00 . A A . 5 THR HG21 1 1 9 18110 1 1 5 THR HG22 H 1.843 8.935 -13.916 1.00 . A A . 5 THR HG22 1 1 9 18111 1 1 5 THR HG23 H 0.093 9.148 -13.950 1.00 . A A . 5 THR HG23 1 1 9 18112 1 1 5 THR N N 2.002 8.624 -10.392 1.00 . A A . 5 THR N 1 1 9 18113 1 1 5 THR O O 2.021 11.269 -9.476 1.00 . A A . 5 THR O 1 1 9 18114 1 1 5 THR OG1 O -0.160 10.045 -11.475 1.00 . A A . 5 THR OG1 1 1 9 18115 1 1 6 GLU C C 2.954 14.224 -10.774 1.00 . A A . 6 GLU C 1 1 9 18116 1 1 6 GLU CA C 3.937 13.078 -10.496 1.00 . A A . 6 GLU CA 1 1 9 18117 1 1 6 GLU CB C 5.331 13.463 -11.003 1.00 . A A . 6 GLU CB 1 1 9 18118 1 1 6 GLU CD C 7.819 13.021 -10.945 1.00 . A A . 6 GLU CD 1 1 9 18119 1 1 6 GLU CG C 6.454 12.614 -10.425 1.00 . A A . 6 GLU CG 1 1 9 18120 1 1 6 GLU H H 3.907 11.537 -11.956 1.00 . A A . 6 GLU H 1 1 9 18121 1 1 6 GLU HA H 3.990 12.924 -9.429 1.00 . A A . 6 GLU HA 1 1 9 18122 1 1 6 GLU HB2 H 5.349 13.361 -12.078 1.00 . A A . 6 GLU HB2 1 1 9 18123 1 1 6 GLU HB3 H 5.521 14.495 -10.746 1.00 . A A . 6 GLU HB3 1 1 9 18124 1 1 6 GLU HG2 H 6.450 12.718 -9.351 1.00 . A A . 6 GLU HG2 1 1 9 18125 1 1 6 GLU HG3 H 6.277 11.581 -10.687 1.00 . A A . 6 GLU HG3 1 1 9 18126 1 1 6 GLU N N 3.505 11.810 -11.105 1.00 . A A . 6 GLU N 1 1 9 18127 1 1 6 GLU O O 2.968 15.239 -10.071 1.00 . A A . 6 GLU O 1 1 9 18128 1 1 6 GLU OE1 O 8.247 12.471 -11.982 1.00 . A A . 6 GLU OE1 1 1 9 18129 1 1 6 GLU OE2 O 8.459 13.889 -10.316 1.00 . A A . 6 GLU OE2 1 1 9 18130 1 1 7 GLU C C -0.072 15.135 -11.251 1.00 . A A . 7 GLU C 1 1 9 18131 1 1 7 GLU CA C 1.121 15.060 -12.199 1.00 . A A . 7 GLU CA 1 1 9 18132 1 1 7 GLU CB C 0.638 14.812 -13.632 1.00 . A A . 7 GLU CB 1 1 9 18133 1 1 7 GLU CD C 1.156 14.907 -16.104 1.00 . A A . 7 GLU CD 1 1 9 18134 1 1 7 GLU CG C 1.666 15.160 -14.699 1.00 . A A . 7 GLU CG 1 1 9 18135 1 1 7 GLU H H 2.156 13.228 -12.315 1.00 . A A . 7 GLU H 1 1 9 18136 1 1 7 GLU HA H 1.621 16.011 -12.162 1.00 . A A . 7 GLU HA 1 1 9 18137 1 1 7 GLU HB2 H 0.385 13.767 -13.736 1.00 . A A . 7 GLU HB2 1 1 9 18138 1 1 7 GLU HB3 H -0.246 15.406 -13.808 1.00 . A A . 7 GLU HB3 1 1 9 18139 1 1 7 GLU HG2 H 1.921 16.205 -14.608 1.00 . A A . 7 GLU HG2 1 1 9 18140 1 1 7 GLU HG3 H 2.550 14.559 -14.539 1.00 . A A . 7 GLU HG3 1 1 9 18141 1 1 7 GLU N N 2.107 14.051 -11.802 1.00 . A A . 7 GLU N 1 1 9 18142 1 1 7 GLU O O -0.792 16.138 -11.256 1.00 . A A . 7 GLU O 1 1 9 18143 1 1 7 GLU OE1 O 0.569 15.836 -16.698 1.00 . A A . 7 GLU OE1 1 1 9 18144 1 1 7 GLU OE2 O 1.344 13.781 -16.610 1.00 . A A . 7 GLU OE2 1 1 9 18145 1 1 8 GLN C C -1.188 15.201 -8.481 1.00 . A A . 8 GLN C 1 1 9 18146 1 1 8 GLN CA C -1.400 14.086 -9.478 1.00 . A A . 8 GLN CA 1 1 9 18147 1 1 8 GLN CB C -1.551 12.734 -8.774 1.00 . A A . 8 GLN CB 1 1 9 18148 1 1 8 GLN CD C -2.322 10.331 -8.919 1.00 . A A . 8 GLN CD 1 1 9 18149 1 1 8 GLN CG C -2.137 11.642 -9.658 1.00 . A A . 8 GLN CG 1 1 9 18150 1 1 8 GLN H H 0.263 13.289 -10.522 1.00 . A A . 8 GLN H 1 1 9 18151 1 1 8 GLN HA H -2.287 14.320 -10.018 1.00 . A A . 8 GLN HA 1 1 9 18152 1 1 8 GLN HB2 H -0.579 12.408 -8.435 1.00 . A A . 8 GLN HB2 1 1 9 18153 1 1 8 GLN HB3 H -2.198 12.858 -7.917 1.00 . A A . 8 GLN HB3 1 1 9 18154 1 1 8 GLN HE21 H -0.487 9.758 -9.427 1.00 . A A . 8 GLN HE21 1 1 9 18155 1 1 8 GLN HE22 H -1.388 8.634 -8.472 1.00 . A A . 8 GLN HE22 1 1 9 18156 1 1 8 GLN HG2 H -3.098 11.970 -10.023 1.00 . A A . 8 GLN HG2 1 1 9 18157 1 1 8 GLN HG3 H -1.472 11.478 -10.493 1.00 . A A . 8 GLN HG3 1 1 9 18158 1 1 8 GLN N N -0.302 14.079 -10.450 1.00 . A A . 8 GLN N 1 1 9 18159 1 1 8 GLN NE2 N -1.295 9.489 -8.942 1.00 . A A . 8 GLN NE2 1 1 9 18160 1 1 8 GLN O O -2.141 15.830 -8.033 1.00 . A A . 8 GLN O 1 1 9 18161 1 1 8 GLN OE1 O -3.375 10.078 -8.335 1.00 . A A . 8 GLN OE1 1 1 9 18162 1 1 9 ILE C C 0.014 17.828 -7.929 1.00 . A A . 9 ILE C 1 1 9 18163 1 1 9 ILE CA C 0.497 16.522 -7.302 1.00 . A A . 9 ILE CA 1 1 9 18164 1 1 9 ILE CB C 2.033 16.491 -7.140 1.00 . A A . 9 ILE CB 1 1 9 18165 1 1 9 ILE CD1 C 2.639 14.051 -6.823 1.00 . A A . 9 ILE CD1 1 1 9 18166 1 1 9 ILE CG1 C 2.397 15.384 -6.153 1.00 . A A . 9 ILE CG1 1 1 9 18167 1 1 9 ILE CG2 C 2.600 17.845 -6.726 1.00 . A A . 9 ILE CG2 1 1 9 18168 1 1 9 ILE H H 0.758 14.795 -8.449 1.00 . A A . 9 ILE H 1 1 9 18169 1 1 9 ILE HA H 0.038 16.395 -6.337 1.00 . A A . 9 ILE HA 1 1 9 18170 1 1 9 ILE HB H 2.457 16.243 -8.101 1.00 . A A . 9 ILE HB 1 1 9 18171 1 1 9 ILE HD11 H 3.449 14.145 -7.529 1.00 . A A . 9 ILE HD11 1 1 9 18172 1 1 9 ILE HD12 H 1.738 13.754 -7.343 1.00 . A A . 9 ILE HD12 1 1 9 18173 1 1 9 ILE HD13 H 2.887 13.311 -6.078 1.00 . A A . 9 ILE HD13 1 1 9 18174 1 1 9 ILE HG12 H 3.285 15.657 -5.605 1.00 . A A . 9 ILE HG12 1 1 9 18175 1 1 9 ILE HG13 H 1.569 15.251 -5.470 1.00 . A A . 9 ILE HG13 1 1 9 18176 1 1 9 ILE HG21 H 3.630 17.733 -6.425 1.00 . A A . 9 ILE HG21 1 1 9 18177 1 1 9 ILE HG22 H 2.020 18.254 -5.910 1.00 . A A . 9 ILE HG22 1 1 9 18178 1 1 9 ILE HG23 H 2.541 18.510 -7.579 1.00 . A A . 9 ILE HG23 1 1 9 18179 1 1 9 ILE N N 0.081 15.424 -8.150 1.00 . A A . 9 ILE N 1 1 9 18180 1 1 9 ILE O O -0.533 18.685 -7.237 1.00 . A A . 9 ILE O 1 1 9 18181 1 1 10 ALA C C -1.775 19.265 -9.859 1.00 . A A . 10 ALA C 1 1 9 18182 1 1 10 ALA CA C -0.266 19.111 -10.020 1.00 . A A . 10 ALA CA 1 1 9 18183 1 1 10 ALA CB C 0.121 19.006 -11.488 1.00 . A A . 10 ALA CB 1 1 9 18184 1 1 10 ALA H H 0.766 17.272 -9.721 1.00 . A A . 10 ALA H 1 1 9 18185 1 1 10 ALA HA H 0.190 19.980 -9.608 1.00 . A A . 10 ALA HA 1 1 9 18186 1 1 10 ALA HB1 H -0.192 19.899 -12.007 1.00 . A A . 10 ALA HB1 1 1 9 18187 1 1 10 ALA HB2 H -0.362 18.146 -11.927 1.00 . A A . 10 ALA HB2 1 1 9 18188 1 1 10 ALA HB3 H 1.193 18.899 -11.570 1.00 . A A . 10 ALA HB3 1 1 9 18189 1 1 10 ALA N N 0.223 17.954 -9.258 1.00 . A A . 10 ALA N 1 1 9 18190 1 1 10 ALA O O -2.305 20.377 -9.944 1.00 . A A . 10 ALA O 1 1 9 18191 1 1 11 GLU C C -4.147 18.427 -7.899 1.00 . A A . 11 GLU C 1 1 9 18192 1 1 11 GLU CA C -3.894 18.136 -9.365 1.00 . A A . 11 GLU CA 1 1 9 18193 1 1 11 GLU CB C -4.507 16.792 -9.713 1.00 . A A . 11 GLU CB 1 1 9 18194 1 1 11 GLU CD C -5.920 15.445 -11.317 1.00 . A A . 11 GLU CD 1 1 9 18195 1 1 11 GLU CG C -5.306 16.796 -11.004 1.00 . A A . 11 GLU CG 1 1 9 18196 1 1 11 GLU H H -1.973 17.267 -9.649 1.00 . A A . 11 GLU H 1 1 9 18197 1 1 11 GLU HA H -4.341 18.912 -9.949 1.00 . A A . 11 GLU HA 1 1 9 18198 1 1 11 GLU HB2 H -3.712 16.069 -9.803 1.00 . A A . 11 GLU HB2 1 1 9 18199 1 1 11 GLU HB3 H -5.157 16.492 -8.899 1.00 . A A . 11 GLU HB3 1 1 9 18200 1 1 11 GLU HG2 H -6.100 17.523 -10.919 1.00 . A A . 11 GLU HG2 1 1 9 18201 1 1 11 GLU HG3 H -4.649 17.073 -11.815 1.00 . A A . 11 GLU HG3 1 1 9 18202 1 1 11 GLU N N -2.456 18.134 -9.626 1.00 . A A . 11 GLU N 1 1 9 18203 1 1 11 GLU O O -5.165 19.021 -7.532 1.00 . A A . 11 GLU O 1 1 9 18204 1 1 11 GLU OE1 O -5.268 14.646 -12.021 1.00 . A A . 11 GLU OE1 1 1 9 18205 1 1 11 GLU OE2 O -7.052 15.186 -10.856 1.00 . A A . 11 GLU OE2 1 1 9 18206 1 1 12 PHE C C -3.065 19.671 -5.266 1.00 . A A . 12 PHE C 1 1 9 18207 1 1 12 PHE CA C -3.249 18.191 -5.634 1.00 . A A . 12 PHE CA 1 1 9 18208 1 1 12 PHE CB C -2.177 17.345 -4.934 1.00 . A A . 12 PHE CB 1 1 9 18209 1 1 12 PHE CD1 C -3.521 15.256 -5.548 1.00 . A A . 12 PHE CD1 1 1 9 18210 1 1 12 PHE CD2 C -1.557 15.013 -4.213 1.00 . A A . 12 PHE CD2 1 1 9 18211 1 1 12 PHE CE1 C -3.728 13.897 -5.477 1.00 . A A . 12 PHE CE1 1 1 9 18212 1 1 12 PHE CE2 C -1.768 13.651 -4.151 1.00 . A A . 12 PHE CE2 1 1 9 18213 1 1 12 PHE CG C -2.427 15.843 -4.910 1.00 . A A . 12 PHE CG 1 1 9 18214 1 1 12 PHE CZ C -2.866 13.096 -4.786 1.00 . A A . 12 PHE CZ 1 1 9 18215 1 1 12 PHE H H -2.431 17.501 -7.465 1.00 . A A . 12 PHE H 1 1 9 18216 1 1 12 PHE HA H -4.228 17.862 -5.303 1.00 . A A . 12 PHE HA 1 1 9 18217 1 1 12 PHE HB2 H -1.236 17.513 -5.422 1.00 . A A . 12 PHE HB2 1 1 9 18218 1 1 12 PHE HB3 H -2.096 17.676 -3.909 1.00 . A A . 12 PHE HB3 1 1 9 18219 1 1 12 PHE HD1 H -4.216 15.872 -6.107 1.00 . A A . 12 PHE HD1 1 1 9 18220 1 1 12 PHE HD2 H -0.695 15.438 -3.725 1.00 . A A . 12 PHE HD2 1 1 9 18221 1 1 12 PHE HE1 H -4.572 13.458 -5.978 1.00 . A A . 12 PHE HE1 1 1 9 18222 1 1 12 PHE HE2 H -1.079 13.027 -3.594 1.00 . A A . 12 PHE HE2 1 1 9 18223 1 1 12 PHE HZ H -3.058 12.035 -4.741 1.00 . A A . 12 PHE HZ 1 1 9 18224 1 1 12 PHE N N -3.194 17.992 -7.076 1.00 . A A . 12 PHE N 1 1 9 18225 1 1 12 PHE O O -3.735 20.163 -4.354 1.00 . A A . 12 PHE O 1 1 9 18226 1 1 13 LYS C C -3.038 22.686 -6.261 1.00 . A A . 13 LYS C 1 1 9 18227 1 1 13 LYS CA C -1.919 21.816 -5.703 1.00 . A A . 13 LYS CA 1 1 9 18228 1 1 13 LYS CB C -0.548 22.316 -6.202 1.00 . A A . 13 LYS CB 1 1 9 18229 1 1 13 LYS CD C 1.276 21.029 -7.400 1.00 . A A . 13 LYS CD 1 1 9 18230 1 1 13 LYS CE C 2.448 22.008 -7.326 1.00 . A A . 13 LYS CE 1 1 9 18231 1 1 13 LYS CG C -0.074 21.736 -7.538 1.00 . A A . 13 LYS CG 1 1 9 18232 1 1 13 LYS H H -1.625 19.940 -6.690 1.00 . A A . 13 LYS H 1 1 9 18233 1 1 13 LYS HA H -1.939 21.924 -4.627 1.00 . A A . 13 LYS HA 1 1 9 18234 1 1 13 LYS HB2 H -0.598 23.390 -6.306 1.00 . A A . 13 LYS HB2 1 1 9 18235 1 1 13 LYS HB3 H 0.194 22.081 -5.452 1.00 . A A . 13 LYS HB3 1 1 9 18236 1 1 13 LYS HD2 H 1.262 20.431 -6.502 1.00 . A A . 13 LYS HD2 1 1 9 18237 1 1 13 LYS HD3 H 1.420 20.384 -8.249 1.00 . A A . 13 LYS HD3 1 1 9 18238 1 1 13 LYS HE2 H 2.462 22.601 -8.228 1.00 . A A . 13 LYS HE2 1 1 9 18239 1 1 13 LYS HE3 H 2.306 22.656 -6.473 1.00 . A A . 13 LYS HE3 1 1 9 18240 1 1 13 LYS HG2 H -0.810 21.025 -7.884 1.00 . A A . 13 LYS HG2 1 1 9 18241 1 1 13 LYS HG3 H 0.020 22.537 -8.258 1.00 . A A . 13 LYS HG3 1 1 9 18242 1 1 13 LYS HZ1 H 4.528 21.996 -7.143 1.00 . A A . 13 LYS HZ1 1 1 9 18243 1 1 13 LYS HZ2 H 3.909 20.678 -8.004 1.00 . A A . 13 LYS HZ2 1 1 9 18244 1 1 13 LYS HZ3 H 3.761 20.732 -6.320 1.00 . A A . 13 LYS HZ3 1 1 9 18245 1 1 13 LYS N N -2.153 20.384 -5.977 1.00 . A A . 13 LYS N 1 1 9 18246 1 1 13 LYS NZ N 3.753 21.304 -7.189 1.00 . A A . 13 LYS NZ 1 1 9 18247 1 1 13 LYS O O -3.199 23.828 -5.836 1.00 . A A . 13 LYS O 1 1 9 18248 1 1 14 GLU C C -6.102 22.875 -6.777 1.00 . A A . 14 GLU C 1 1 9 18249 1 1 14 GLU CA C -4.943 22.878 -7.783 1.00 . A A . 14 GLU CA 1 1 9 18250 1 1 14 GLU CB C -5.393 22.251 -9.106 1.00 . A A . 14 GLU CB 1 1 9 18251 1 1 14 GLU CD C -4.931 21.909 -11.567 1.00 . A A . 14 GLU CD 1 1 9 18252 1 1 14 GLU CG C -4.462 22.544 -10.273 1.00 . A A . 14 GLU CG 1 1 9 18253 1 1 14 GLU H H -3.585 21.252 -7.573 1.00 . A A . 14 GLU H 1 1 9 18254 1 1 14 GLU HA H -4.634 23.898 -7.958 1.00 . A A . 14 GLU HA 1 1 9 18255 1 1 14 GLU HB2 H -5.450 21.179 -8.981 1.00 . A A . 14 GLU HB2 1 1 9 18256 1 1 14 GLU HB3 H -6.374 22.627 -9.354 1.00 . A A . 14 GLU HB3 1 1 9 18257 1 1 14 GLU HG2 H -4.408 23.614 -10.414 1.00 . A A . 14 GLU HG2 1 1 9 18258 1 1 14 GLU HG3 H -3.479 22.164 -10.037 1.00 . A A . 14 GLU HG3 1 1 9 18259 1 1 14 GLU N N -3.802 22.150 -7.223 1.00 . A A . 14 GLU N 1 1 9 18260 1 1 14 GLU O O -6.912 23.806 -6.740 1.00 . A A . 14 GLU O 1 1 9 18261 1 1 14 GLU OE1 O -4.570 20.740 -11.820 1.00 . A A . 14 GLU OE1 1 1 9 18262 1 1 14 GLU OE2 O -5.659 22.581 -12.328 1.00 . A A . 14 GLU OE2 1 1 9 18263 1 1 15 ALA C C -6.816 22.249 -3.602 1.00 . A A . 15 ALA C 1 1 9 18264 1 1 15 ALA CA C -7.189 21.627 -4.945 1.00 . A A . 15 ALA CA 1 1 9 18265 1 1 15 ALA CB C -7.506 20.138 -4.771 1.00 . A A . 15 ALA CB 1 1 9 18266 1 1 15 ALA H H -5.472 21.110 -6.064 1.00 . A A . 15 ALA H 1 1 9 18267 1 1 15 ALA HA H -8.073 22.140 -5.298 1.00 . A A . 15 ALA HA 1 1 9 18268 1 1 15 ALA HB1 H -6.838 19.710 -4.019 1.00 . A A . 15 ALA HB1 1 1 9 18269 1 1 15 ALA HB2 H -7.358 19.618 -5.711 1.00 . A A . 15 ALA HB2 1 1 9 18270 1 1 15 ALA HB3 H -8.528 20.022 -4.448 1.00 . A A . 15 ALA HB3 1 1 9 18271 1 1 15 ALA N N -6.156 21.804 -5.966 1.00 . A A . 15 ALA N 1 1 9 18272 1 1 15 ALA O O -7.511 23.142 -3.123 1.00 . A A . 15 ALA O 1 1 9 18273 1 1 16 PHE C C -5.190 23.781 -1.664 1.00 . A A . 16 PHE C 1 1 9 18274 1 1 16 PHE CA C -5.253 22.257 -1.684 1.00 . A A . 16 PHE CA 1 1 9 18275 1 1 16 PHE CB C -3.859 21.687 -1.402 1.00 . A A . 16 PHE CB 1 1 9 18276 1 1 16 PHE CD1 C -3.001 23.171 0.474 1.00 . A A . 16 PHE CD1 1 1 9 18277 1 1 16 PHE CD2 C -3.095 20.806 0.824 1.00 . A A . 16 PHE CD2 1 1 9 18278 1 1 16 PHE CE1 C -2.476 23.329 1.746 1.00 . A A . 16 PHE CE1 1 1 9 18279 1 1 16 PHE CE2 C -2.578 20.964 2.085 1.00 . A A . 16 PHE CE2 1 1 9 18280 1 1 16 PHE CG C -3.321 21.898 0.000 1.00 . A A . 16 PHE CG 1 1 9 18281 1 1 16 PHE CZ C -2.271 22.218 2.549 1.00 . A A . 16 PHE CZ 1 1 9 18282 1 1 16 PHE H H -5.228 21.036 -3.423 1.00 . A A . 16 PHE H 1 1 9 18283 1 1 16 PHE HA H -5.933 21.919 -0.922 1.00 . A A . 16 PHE HA 1 1 9 18284 1 1 16 PHE HB2 H -3.879 20.626 -1.582 1.00 . A A . 16 PHE HB2 1 1 9 18285 1 1 16 PHE HB3 H -3.160 22.140 -2.091 1.00 . A A . 16 PHE HB3 1 1 9 18286 1 1 16 PHE HD1 H -3.176 24.047 -0.162 1.00 . A A . 16 PHE HD1 1 1 9 18287 1 1 16 PHE HD2 H -3.325 19.818 0.469 1.00 . A A . 16 PHE HD2 1 1 9 18288 1 1 16 PHE HE1 H -2.229 24.315 2.110 1.00 . A A . 16 PHE HE1 1 1 9 18289 1 1 16 PHE HE2 H -2.416 20.101 2.714 1.00 . A A . 16 PHE HE2 1 1 9 18290 1 1 16 PHE HZ H -1.857 22.326 3.542 1.00 . A A . 16 PHE HZ 1 1 9 18291 1 1 16 PHE N N -5.727 21.757 -2.987 1.00 . A A . 16 PHE N 1 1 9 18292 1 1 16 PHE O O -5.582 24.419 -0.686 1.00 . A A . 16 PHE O 1 1 9 18293 1 1 17 SER C C -5.889 26.498 -3.023 1.00 . A A . 17 SER C 1 1 9 18294 1 1 17 SER CA C -4.556 25.770 -2.905 1.00 . A A . 17 SER CA 1 1 9 18295 1 1 17 SER CB C -3.666 26.101 -4.098 1.00 . A A . 17 SER CB 1 1 9 18296 1 1 17 SER H H -4.435 23.769 -3.507 1.00 . A A . 17 SER H 1 1 9 18297 1 1 17 SER HA H -4.082 26.093 -2.002 1.00 . A A . 17 SER HA 1 1 9 18298 1 1 17 SER HB2 H -2.758 25.519 -4.037 1.00 . A A . 17 SER HB2 1 1 9 18299 1 1 17 SER HB3 H -4.194 25.846 -5.009 1.00 . A A . 17 SER HB3 1 1 9 18300 1 1 17 SER HG H -2.381 27.571 -4.278 1.00 . A A . 17 SER HG 1 1 9 18301 1 1 17 SER N N -4.707 24.342 -2.767 1.00 . A A . 17 SER N 1 1 9 18302 1 1 17 SER O O -5.946 27.712 -2.807 1.00 . A A . 17 SER O 1 1 9 18303 1 1 17 SER OG O -3.326 27.478 -4.133 1.00 . A A . 17 SER OG 1 1 9 18304 1 1 18 LEU C C -8.797 26.777 -2.127 1.00 . A A . 18 LEU C 1 1 9 18305 1 1 18 LEU CA C -8.267 26.391 -3.506 1.00 . A A . 18 LEU CA 1 1 9 18306 1 1 18 LEU CB C -9.221 25.478 -4.286 1.00 . A A . 18 LEU CB 1 1 9 18307 1 1 18 LEU CD1 C -11.410 25.182 -3.094 1.00 . A A . 18 LEU CD1 1 1 9 18308 1 1 18 LEU CD2 C -10.286 23.202 -4.133 1.00 . A A . 18 LEU CD2 1 1 9 18309 1 1 18 LEU CG C -10.071 24.542 -3.444 1.00 . A A . 18 LEU CG 1 1 9 18310 1 1 18 LEU H H -6.876 24.806 -3.521 1.00 . A A . 18 LEU H 1 1 9 18311 1 1 18 LEU HA H -8.114 27.267 -4.043 1.00 . A A . 18 LEU HA 1 1 9 18312 1 1 18 LEU HB2 H -9.875 26.094 -4.879 1.00 . A A . 18 LEU HB2 1 1 9 18313 1 1 18 LEU HB3 H -8.618 24.879 -4.942 1.00 . A A . 18 LEU HB3 1 1 9 18314 1 1 18 LEU HD11 H -11.235 26.077 -2.515 1.00 . A A . 18 LEU HD11 1 1 9 18315 1 1 18 LEU HD12 H -12.000 24.488 -2.515 1.00 . A A . 18 LEU HD12 1 1 9 18316 1 1 18 LEU HD13 H -11.937 25.436 -4.001 1.00 . A A . 18 LEU HD13 1 1 9 18317 1 1 18 LEU HD21 H -11.287 22.851 -3.928 1.00 . A A . 18 LEU HD21 1 1 9 18318 1 1 18 LEU HD22 H -9.573 22.488 -3.751 1.00 . A A . 18 LEU HD22 1 1 9 18319 1 1 18 LEU HD23 H -10.153 23.313 -5.199 1.00 . A A . 18 LEU HD23 1 1 9 18320 1 1 18 LEU HG H -9.523 24.374 -2.533 1.00 . A A . 18 LEU HG 1 1 9 18321 1 1 18 LEU N N -6.961 25.772 -3.378 1.00 . A A . 18 LEU N 1 1 9 18322 1 1 18 LEU O O -9.707 27.599 -1.982 1.00 . A A . 18 LEU O 1 1 9 18323 1 1 19 PHE C C -7.250 26.952 0.951 1.00 . A A . 19 PHE C 1 1 9 18324 1 1 19 PHE CA C -8.483 26.364 0.263 1.00 . A A . 19 PHE CA 1 1 9 18325 1 1 19 PHE CB C -8.847 25.040 0.943 1.00 . A A . 19 PHE CB 1 1 9 18326 1 1 19 PHE CD1 C -11.326 24.788 0.519 1.00 . A A . 19 PHE CD1 1 1 9 18327 1 1 19 PHE CD2 C -9.844 23.130 -0.347 1.00 . A A . 19 PHE CD2 1 1 9 18328 1 1 19 PHE CE1 C -12.404 24.103 -0.010 1.00 . A A . 19 PHE CE1 1 1 9 18329 1 1 19 PHE CE2 C -10.918 22.444 -0.877 1.00 . A A . 19 PHE CE2 1 1 9 18330 1 1 19 PHE CG C -10.031 24.310 0.356 1.00 . A A . 19 PHE CG 1 1 9 18331 1 1 19 PHE CZ C -12.199 22.929 -0.709 1.00 . A A . 19 PHE CZ 1 1 9 18332 1 1 19 PHE H H -7.481 25.502 -1.397 1.00 . A A . 19 PHE H 1 1 9 18333 1 1 19 PHE HA H -9.308 27.056 0.342 1.00 . A A . 19 PHE HA 1 1 9 18334 1 1 19 PHE HB2 H -7.993 24.387 0.874 1.00 . A A . 19 PHE HB2 1 1 9 18335 1 1 19 PHE HB3 H -9.057 25.233 1.984 1.00 . A A . 19 PHE HB3 1 1 9 18336 1 1 19 PHE HD1 H -11.486 25.707 1.063 1.00 . A A . 19 PHE HD1 1 1 9 18337 1 1 19 PHE HD2 H -8.844 22.746 -0.481 1.00 . A A . 19 PHE HD2 1 1 9 18338 1 1 19 PHE HE1 H -13.406 24.485 0.124 1.00 . A A . 19 PHE HE1 1 1 9 18339 1 1 19 PHE HE2 H -10.755 21.528 -1.423 1.00 . A A . 19 PHE HE2 1 1 9 18340 1 1 19 PHE HZ H -13.039 22.390 -1.123 1.00 . A A . 19 PHE HZ 1 1 9 18341 1 1 19 PHE N N -8.186 26.147 -1.147 1.00 . A A . 19 PHE N 1 1 9 18342 1 1 19 PHE O O -7.222 27.112 2.175 1.00 . A A . 19 PHE O 1 1 9 18343 1 1 20 ALA C C -5.074 29.015 1.583 1.00 . A A . 20 ALA C 1 1 9 18344 1 1 20 ALA CA C -4.938 27.820 0.625 1.00 . A A . 20 ALA CA 1 1 9 18345 1 1 20 ALA CB C -4.046 28.214 -0.542 1.00 . A A . 20 ALA CB 1 1 9 18346 1 1 20 ALA H H -6.359 27.128 -0.848 1.00 . A A . 20 ALA H 1 1 9 18347 1 1 20 ALA HA H -4.441 27.022 1.157 1.00 . A A . 20 ALA HA 1 1 9 18348 1 1 20 ALA HB1 H -3.224 27.515 -0.624 1.00 . A A . 20 ALA HB1 1 1 9 18349 1 1 20 ALA HB2 H -3.655 29.207 -0.375 1.00 . A A . 20 ALA HB2 1 1 9 18350 1 1 20 ALA HB3 H -4.622 28.204 -1.455 1.00 . A A . 20 ALA HB3 1 1 9 18351 1 1 20 ALA N N -6.232 27.275 0.133 1.00 . A A . 20 ALA N 1 1 9 18352 1 1 20 ALA O O -5.866 29.932 1.347 1.00 . A A . 20 ALA O 1 1 9 18353 1 1 21 LYS C C -3.129 31.041 3.398 1.00 . A A . 21 LYS C 1 1 9 18354 1 1 21 LYS CA C -4.244 30.022 3.685 1.00 . A A . 21 LYS CA 1 1 9 18355 1 1 21 LYS CB C -4.033 29.387 5.072 1.00 . A A . 21 LYS CB 1 1 9 18356 1 1 21 LYS CD C -6.194 28.099 5.394 1.00 . A A . 21 LYS CD 1 1 9 18357 1 1 21 LYS CE C -7.461 28.642 4.757 1.00 . A A . 21 LYS CE 1 1 9 18358 1 1 21 LYS CG C -5.302 29.229 5.905 1.00 . A A . 21 LYS CG 1 1 9 18359 1 1 21 LYS H H -3.703 28.185 2.785 1.00 . A A . 21 LYS H 1 1 9 18360 1 1 21 LYS HA H -5.194 30.532 3.672 1.00 . A A . 21 LYS HA 1 1 9 18361 1 1 21 LYS HB2 H -3.599 28.409 4.939 1.00 . A A . 21 LYS HB2 1 1 9 18362 1 1 21 LYS HB3 H -3.341 30.001 5.628 1.00 . A A . 21 LYS HB3 1 1 9 18363 1 1 21 LYS HD2 H -5.648 27.531 4.652 1.00 . A A . 21 LYS HD2 1 1 9 18364 1 1 21 LYS HD3 H -6.462 27.455 6.220 1.00 . A A . 21 LYS HD3 1 1 9 18365 1 1 21 LYS HE2 H -7.192 29.450 4.095 1.00 . A A . 21 LYS HE2 1 1 9 18366 1 1 21 LYS HE3 H -7.927 27.852 4.188 1.00 . A A . 21 LYS HE3 1 1 9 18367 1 1 21 LYS HG2 H -5.022 29.018 6.927 1.00 . A A . 21 LYS HG2 1 1 9 18368 1 1 21 LYS HG3 H -5.857 30.156 5.871 1.00 . A A . 21 LYS HG3 1 1 9 18369 1 1 21 LYS HZ1 H -8.710 28.380 6.413 1.00 . A A . 21 LYS HZ1 1 1 9 18370 1 1 21 LYS HZ2 H -9.281 29.518 5.300 1.00 . A A . 21 LYS HZ2 1 1 9 18371 1 1 21 LYS HZ3 H -7.998 29.913 6.328 1.00 . A A . 21 LYS HZ3 1 1 9 18372 1 1 21 LYS N N -4.278 28.969 2.663 1.00 . A A . 21 LYS N 1 1 9 18373 1 1 21 LYS NZ N -8.431 29.149 5.771 1.00 . A A . 21 LYS NZ 1 1 9 18374 1 1 21 LYS O O -2.310 30.837 2.496 1.00 . A A . 21 LYS O 1 1 9 18375 1 1 22 ASP C C -0.828 32.936 4.815 1.00 . A A . 22 ASP C 1 1 9 18376 1 1 22 ASP CA C -2.122 33.202 4.027 1.00 . A A . 22 ASP CA 1 1 9 18377 1 1 22 ASP CB C -2.720 34.543 4.463 1.00 . A A . 22 ASP CB 1 1 9 18378 1 1 22 ASP CG C -3.781 35.051 3.504 1.00 . A A . 22 ASP CG 1 1 9 18379 1 1 22 ASP H H -3.789 32.232 4.863 1.00 . A A . 22 ASP H 1 1 9 18380 1 1 22 ASP HA H -1.884 33.258 2.986 1.00 . A A . 22 ASP HA 1 1 9 18381 1 1 22 ASP HB2 H -3.170 34.428 5.438 1.00 . A A . 22 ASP HB2 1 1 9 18382 1 1 22 ASP HB3 H -1.931 35.279 4.521 1.00 . A A . 22 ASP HB3 1 1 9 18383 1 1 22 ASP N N -3.111 32.135 4.177 1.00 . A A . 22 ASP N 1 1 9 18384 1 1 22 ASP O O 0.216 33.516 4.499 1.00 . A A . 22 ASP O 1 1 9 18385 1 1 22 ASP OD1 O -3.422 35.775 2.551 1.00 . A A . 22 ASP OD1 1 1 9 18386 1 1 22 ASP OD2 O -4.969 34.723 3.705 1.00 . A A . 22 ASP OD2 1 1 9 18387 1 1 23 GLY C C 1.287 30.855 5.964 1.00 . A A . 23 GLY C 1 1 9 18388 1 1 23 GLY CA C 0.267 31.742 6.665 1.00 . A A . 23 GLY CA 1 1 9 18389 1 1 23 GLY H H -1.759 31.628 6.027 1.00 . A A . 23 GLY H 1 1 9 18390 1 1 23 GLY HA2 H 0.751 32.665 6.950 1.00 . A A . 23 GLY HA2 1 1 9 18391 1 1 23 GLY HA3 H -0.073 31.240 7.560 1.00 . A A . 23 GLY HA3 1 1 9 18392 1 1 23 GLY N N -0.901 32.061 5.836 1.00 . A A . 23 GLY N 1 1 9 18393 1 1 23 GLY O O 1.886 31.267 4.966 1.00 . A A . 23 GLY O 1 1 9 18394 1 1 24 ASP C C 1.898 28.066 4.605 1.00 . A A . 24 ASP C 1 1 9 18395 1 1 24 ASP CA C 2.429 28.660 5.917 1.00 . A A . 24 ASP CA 1 1 9 18396 1 1 24 ASP CB C 2.710 27.535 6.919 1.00 . A A . 24 ASP CB 1 1 9 18397 1 1 24 ASP CG C 3.524 28.005 8.112 1.00 . A A . 24 ASP CG 1 1 9 18398 1 1 24 ASP H H 0.969 29.380 7.289 1.00 . A A . 24 ASP H 1 1 9 18399 1 1 24 ASP HA H 3.351 29.183 5.711 1.00 . A A . 24 ASP HA 1 1 9 18400 1 1 24 ASP HB2 H 1.772 27.142 7.281 1.00 . A A . 24 ASP HB2 1 1 9 18401 1 1 24 ASP HB3 H 3.257 26.748 6.421 1.00 . A A . 24 ASP HB3 1 1 9 18402 1 1 24 ASP N N 1.479 29.634 6.491 1.00 . A A . 24 ASP N 1 1 9 18403 1 1 24 ASP O O 2.644 27.440 3.846 1.00 . A A . 24 ASP O 1 1 9 18404 1 1 24 ASP OD1 O 4.769 27.931 8.047 1.00 . A A . 24 ASP OD1 1 1 9 18405 1 1 24 ASP OD2 O 2.915 28.446 9.109 1.00 . A A . 24 ASP OD2 1 1 9 18406 1 1 25 GLY C C -0.649 26.446 3.405 1.00 . A A . 25 GLY C 1 1 9 18407 1 1 25 GLY CA C -0.064 27.802 3.159 1.00 . A A . 25 GLY CA 1 1 9 18408 1 1 25 GLY H H 0.057 28.664 5.080 1.00 . A A . 25 GLY H 1 1 9 18409 1 1 25 GLY HA2 H -0.851 28.491 2.886 1.00 . A A . 25 GLY HA2 1 1 9 18410 1 1 25 GLY HA3 H 0.654 27.740 2.356 1.00 . A A . 25 GLY HA3 1 1 9 18411 1 1 25 GLY N N 0.599 28.281 4.365 1.00 . A A . 25 GLY N 1 1 9 18412 1 1 25 GLY O O -0.352 25.475 2.702 1.00 . A A . 25 GLY O 1 1 9 18413 1 1 26 THR C C -3.635 25.166 4.605 1.00 . A A . 26 THR C 1 1 9 18414 1 1 26 THR CA C -2.130 25.192 4.876 1.00 . A A . 26 THR CA 1 1 9 18415 1 1 26 THR CB C -1.901 24.988 6.378 1.00 . A A . 26 THR CB 1 1 9 18416 1 1 26 THR CG2 C -0.434 24.905 6.668 1.00 . A A . 26 THR CG2 1 1 9 18417 1 1 26 THR H H -1.700 27.246 4.900 1.00 . A A . 26 THR H 1 1 9 18418 1 1 26 THR HA H -1.648 24.370 4.363 1.00 . A A . 26 THR HA 1 1 9 18419 1 1 26 THR HB H -2.343 24.031 6.646 1.00 . A A . 26 THR HB 1 1 9 18420 1 1 26 THR HG1 H -1.838 26.728 7.307 1.00 . A A . 26 THR HG1 1 1 9 18421 1 1 26 THR HG21 H 0.088 25.667 6.077 1.00 . A A . 26 THR HG21 1 1 9 18422 1 1 26 THR HG22 H -0.102 23.904 6.391 1.00 . A A . 26 THR HG22 1 1 9 18423 1 1 26 THR HG23 H -0.262 25.070 7.717 1.00 . A A . 26 THR HG23 1 1 9 18424 1 1 26 THR N N -1.497 26.411 4.429 1.00 . A A . 26 THR N 1 1 9 18425 1 1 26 THR O O -4.202 26.140 4.102 1.00 . A A . 26 THR O 1 1 9 18426 1 1 26 THR OG1 O -2.493 26.046 7.141 1.00 . A A . 26 THR OG1 1 1 9 18427 1 1 27 ILE C C -6.261 22.944 5.899 1.00 . A A . 27 ILE C 1 1 9 18428 1 1 27 ILE CA C -5.726 23.846 4.782 1.00 . A A . 27 ILE CA 1 1 9 18429 1 1 27 ILE CB C -6.133 23.275 3.380 1.00 . A A . 27 ILE CB 1 1 9 18430 1 1 27 ILE CD1 C -6.220 21.109 2.021 1.00 . A A . 27 ILE CD1 1 1 9 18431 1 1 27 ILE CG1 C -5.592 21.849 3.185 1.00 . A A . 27 ILE CG1 1 1 9 18432 1 1 27 ILE CG2 C -5.690 24.216 2.258 1.00 . A A . 27 ILE CG2 1 1 9 18433 1 1 27 ILE H H -3.732 23.279 5.354 1.00 . A A . 27 ILE H 1 1 9 18434 1 1 27 ILE HA H -6.184 24.821 4.891 1.00 . A A . 27 ILE HA 1 1 9 18435 1 1 27 ILE HB H -7.213 23.229 3.342 1.00 . A A . 27 ILE HB 1 1 9 18436 1 1 27 ILE HD11 H -6.177 21.730 1.143 1.00 . A A . 27 ILE HD11 1 1 9 18437 1 1 27 ILE HD12 H -7.251 20.886 2.251 1.00 . A A . 27 ILE HD12 1 1 9 18438 1 1 27 ILE HD13 H -5.680 20.192 1.840 1.00 . A A . 27 ILE HD13 1 1 9 18439 1 1 27 ILE HG12 H -4.522 21.883 3.029 1.00 . A A . 27 ILE HG12 1 1 9 18440 1 1 27 ILE HG13 H -5.802 21.287 4.087 1.00 . A A . 27 ILE HG13 1 1 9 18441 1 1 27 ILE HG21 H -6.281 25.121 2.290 1.00 . A A . 27 ILE HG21 1 1 9 18442 1 1 27 ILE HG22 H -5.828 23.730 1.303 1.00 . A A . 27 ILE HG22 1 1 9 18443 1 1 27 ILE HG23 H -4.647 24.463 2.386 1.00 . A A . 27 ILE HG23 1 1 9 18444 1 1 27 ILE N N -4.271 24.031 4.955 1.00 . A A . 27 ILE N 1 1 9 18445 1 1 27 ILE O O -5.530 22.601 6.816 1.00 . A A . 27 ILE O 1 1 9 18446 1 1 28 THR C C -8.424 20.345 6.226 1.00 . A A . 28 THR C 1 1 9 18447 1 1 28 THR CA C -8.157 21.727 6.835 1.00 . A A . 28 THR CA 1 1 9 18448 1 1 28 THR CB C -9.442 22.371 7.465 1.00 . A A . 28 THR CB 1 1 9 18449 1 1 28 THR CG2 C -10.273 23.130 6.437 1.00 . A A . 28 THR CG2 1 1 9 18450 1 1 28 THR H H -8.059 22.886 5.060 1.00 . A A . 28 THR H 1 1 9 18451 1 1 28 THR HA H -7.424 21.583 7.634 1.00 . A A . 28 THR HA 1 1 9 18452 1 1 28 THR HB H -9.117 23.080 8.215 1.00 . A A . 28 THR HB 1 1 9 18453 1 1 28 THR HG1 H -11.162 21.713 8.176 1.00 . A A . 28 THR HG1 1 1 9 18454 1 1 28 THR HG21 H -11.205 23.441 6.885 1.00 . A A . 28 THR HG21 1 1 9 18455 1 1 28 THR HG22 H -10.473 22.491 5.590 1.00 . A A . 28 THR HG22 1 1 9 18456 1 1 28 THR HG23 H -9.722 24.002 6.111 1.00 . A A . 28 THR HG23 1 1 9 18457 1 1 28 THR N N -7.536 22.596 5.831 1.00 . A A . 28 THR N 1 1 9 18458 1 1 28 THR O O -8.255 20.145 5.018 1.00 . A A . 28 THR O 1 1 9 18459 1 1 28 THR OG1 O -10.262 21.387 8.111 1.00 . A A . 28 THR OG1 1 1 9 18460 1 1 29 THR C C -10.287 17.759 5.801 1.00 . A A . 29 THR C 1 1 9 18461 1 1 29 THR CA C -9.057 18.015 6.668 1.00 . A A . 29 THR CA 1 1 9 18462 1 1 29 THR CB C -9.104 17.103 7.878 1.00 . A A . 29 THR CB 1 1 9 18463 1 1 29 THR CG2 C -7.702 16.950 8.417 1.00 . A A . 29 THR CG2 1 1 9 18464 1 1 29 THR H H -9.013 19.655 8.005 1.00 . A A . 29 THR H 1 1 9 18465 1 1 29 THR HA H -8.179 17.722 6.108 1.00 . A A . 29 THR HA 1 1 9 18466 1 1 29 THR HB H -9.462 16.143 7.554 1.00 . A A . 29 THR HB 1 1 9 18467 1 1 29 THR HG1 H -9.515 17.677 9.722 1.00 . A A . 29 THR HG1 1 1 9 18468 1 1 29 THR HG21 H -7.733 16.501 9.396 1.00 . A A . 29 THR HG21 1 1 9 18469 1 1 29 THR HG22 H -7.237 17.936 8.474 1.00 . A A . 29 THR HG22 1 1 9 18470 1 1 29 THR HG23 H -7.136 16.322 7.742 1.00 . A A . 29 THR HG23 1 1 9 18471 1 1 29 THR N N -8.842 19.405 7.072 1.00 . A A . 29 THR N 1 1 9 18472 1 1 29 THR O O -10.177 17.097 4.765 1.00 . A A . 29 THR O 1 1 9 18473 1 1 29 THR OG1 O -9.980 17.631 8.884 1.00 . A A . 29 THR OG1 1 1 9 18474 1 1 30 LYS C C -12.582 18.486 4.009 1.00 . A A . 30 LYS C 1 1 9 18475 1 1 30 LYS CA C -12.713 18.067 5.481 1.00 . A A . 30 LYS CA 1 1 9 18476 1 1 30 LYS CB C -13.856 18.849 6.146 1.00 . A A . 30 LYS CB 1 1 9 18477 1 1 30 LYS CD C -13.513 18.752 8.652 1.00 . A A . 30 LYS CD 1 1 9 18478 1 1 30 LYS CE C -14.040 18.210 9.974 1.00 . A A . 30 LYS CE 1 1 9 18479 1 1 30 LYS CG C -14.341 18.259 7.469 1.00 . A A . 30 LYS CG 1 1 9 18480 1 1 30 LYS H H -11.470 18.764 7.066 1.00 . A A . 30 LYS H 1 1 9 18481 1 1 30 LYS HA H -12.950 17.014 5.514 1.00 . A A . 30 LYS HA 1 1 9 18482 1 1 30 LYS HB2 H -13.521 19.858 6.332 1.00 . A A . 30 LYS HB2 1 1 9 18483 1 1 30 LYS HB3 H -14.693 18.881 5.463 1.00 . A A . 30 LYS HB3 1 1 9 18484 1 1 30 LYS HD2 H -12.492 18.426 8.524 1.00 . A A . 30 LYS HD2 1 1 9 18485 1 1 30 LYS HD3 H -13.547 19.831 8.676 1.00 . A A . 30 LYS HD3 1 1 9 18486 1 1 30 LYS HE2 H -14.212 17.150 9.870 1.00 . A A . 30 LYS HE2 1 1 9 18487 1 1 30 LYS HE3 H -13.295 18.379 10.739 1.00 . A A . 30 LYS HE3 1 1 9 18488 1 1 30 LYS HG2 H -15.371 18.546 7.624 1.00 . A A . 30 LYS HG2 1 1 9 18489 1 1 30 LYS HG3 H -14.272 17.182 7.417 1.00 . A A . 30 LYS HG3 1 1 9 18490 1 1 30 LYS HZ1 H -15.168 19.893 10.493 1.00 . A A . 30 LYS HZ1 1 1 9 18491 1 1 30 LYS HZ2 H -15.641 18.479 11.292 1.00 . A A . 30 LYS HZ2 1 1 9 18492 1 1 30 LYS HZ3 H -16.047 18.706 9.666 1.00 . A A . 30 LYS HZ3 1 1 9 18493 1 1 30 LYS N N -11.452 18.259 6.227 1.00 . A A . 30 LYS N 1 1 9 18494 1 1 30 LYS NZ N -15.313 18.868 10.385 1.00 . A A . 30 LYS NZ 1 1 9 18495 1 1 30 LYS O O -13.141 17.838 3.119 1.00 . A A . 30 LYS O 1 1 9 18496 1 1 31 GLU C C -10.374 19.502 1.740 1.00 . A A . 31 GLU C 1 1 9 18497 1 1 31 GLU CA C -11.611 20.102 2.426 1.00 . A A . 31 GLU CA 1 1 9 18498 1 1 31 GLU CB C -11.493 21.632 2.465 1.00 . A A . 31 GLU CB 1 1 9 18499 1 1 31 GLU CD C -12.951 22.572 4.314 1.00 . A A . 31 GLU CD 1 1 9 18500 1 1 31 GLU CG C -12.792 22.349 2.823 1.00 . A A . 31 GLU CG 1 1 9 18501 1 1 31 GLU H H -11.430 20.036 4.537 1.00 . A A . 31 GLU H 1 1 9 18502 1 1 31 GLU HA H -12.474 19.841 1.825 1.00 . A A . 31 GLU HA 1 1 9 18503 1 1 31 GLU HB2 H -10.747 21.903 3.198 1.00 . A A . 31 GLU HB2 1 1 9 18504 1 1 31 GLU HB3 H -11.171 21.979 1.494 1.00 . A A . 31 GLU HB3 1 1 9 18505 1 1 31 GLU HG2 H -12.806 23.311 2.331 1.00 . A A . 31 GLU HG2 1 1 9 18506 1 1 31 GLU HG3 H -13.623 21.756 2.472 1.00 . A A . 31 GLU HG3 1 1 9 18507 1 1 31 GLU N N -11.839 19.574 3.776 1.00 . A A . 31 GLU N 1 1 9 18508 1 1 31 GLU O O -10.227 19.659 0.523 1.00 . A A . 31 GLU O 1 1 9 18509 1 1 31 GLU OE1 O -13.259 21.599 5.031 1.00 . A A . 31 GLU OE1 1 1 9 18510 1 1 31 GLU OE2 O -12.772 23.723 4.764 1.00 . A A . 31 GLU OE2 1 1 9 18511 1 1 32 LEU C C -8.580 16.989 1.068 1.00 . A A . 32 LEU C 1 1 9 18512 1 1 32 LEU CA C -8.276 18.233 1.870 1.00 . A A . 32 LEU CA 1 1 9 18513 1 1 32 LEU CB C -7.138 17.970 2.854 1.00 . A A . 32 LEU CB 1 1 9 18514 1 1 32 LEU CD1 C -7.153 15.528 3.590 1.00 . A A . 32 LEU CD1 1 1 9 18515 1 1 32 LEU CD2 C -6.270 17.315 5.008 1.00 . A A . 32 LEU CD2 1 1 9 18516 1 1 32 LEU CG C -7.323 16.982 4.008 1.00 . A A . 32 LEU CG 1 1 9 18517 1 1 32 LEU H H -9.639 18.698 3.452 1.00 . A A . 32 LEU H 1 1 9 18518 1 1 32 LEU HA H -7.930 18.976 1.169 1.00 . A A . 32 LEU HA 1 1 9 18519 1 1 32 LEU HB2 H -6.304 17.626 2.285 1.00 . A A . 32 LEU HB2 1 1 9 18520 1 1 32 LEU HB3 H -6.872 18.918 3.287 1.00 . A A . 32 LEU HB3 1 1 9 18521 1 1 32 LEU HD11 H -7.836 15.296 2.787 1.00 . A A . 32 LEU HD11 1 1 9 18522 1 1 32 LEU HD12 H -7.361 14.888 4.446 1.00 . A A . 32 LEU HD12 1 1 9 18523 1 1 32 LEU HD13 H -6.131 15.368 3.260 1.00 . A A . 32 LEU HD13 1 1 9 18524 1 1 32 LEU HD21 H -6.220 16.541 5.743 1.00 . A A . 32 LEU HD21 1 1 9 18525 1 1 32 LEU HD22 H -6.507 18.251 5.480 1.00 . A A . 32 LEU HD22 1 1 9 18526 1 1 32 LEU HD23 H -5.320 17.395 4.493 1.00 . A A . 32 LEU HD23 1 1 9 18527 1 1 32 LEU HG H -8.292 17.104 4.471 1.00 . A A . 32 LEU HG 1 1 9 18528 1 1 32 LEU N N -9.482 18.813 2.492 1.00 . A A . 32 LEU N 1 1 9 18529 1 1 32 LEU O O -7.936 16.728 0.059 1.00 . A A . 32 LEU O 1 1 9 18530 1 1 33 GLY C C -10.593 15.424 -0.491 1.00 . A A . 33 GLY C 1 1 9 18531 1 1 33 GLY CA C -9.946 15.018 0.801 1.00 . A A . 33 GLY CA 1 1 9 18532 1 1 33 GLY H H -9.913 16.396 2.424 1.00 . A A . 33 GLY H 1 1 9 18533 1 1 33 GLY HA2 H -9.078 14.421 0.580 1.00 . A A . 33 GLY HA2 1 1 9 18534 1 1 33 GLY HA3 H -10.632 14.446 1.361 1.00 . A A . 33 GLY HA3 1 1 9 18535 1 1 33 GLY N N -9.526 16.195 1.550 1.00 . A A . 33 GLY N 1 1 9 18536 1 1 33 GLY O O -10.738 14.617 -1.404 1.00 . A A . 33 GLY O 1 1 9 18537 1 1 34 THR C C -10.479 17.444 -2.748 1.00 . A A . 34 THR C 1 1 9 18538 1 1 34 THR CA C -11.585 17.297 -1.722 1.00 . A A . 34 THR CA 1 1 9 18539 1 1 34 THR CB C -12.308 18.641 -1.440 1.00 . A A . 34 THR CB 1 1 9 18540 1 1 34 THR CG2 C -13.278 19.004 -2.562 1.00 . A A . 34 THR CG2 1 1 9 18541 1 1 34 THR H H -10.934 17.238 0.272 1.00 . A A . 34 THR H 1 1 9 18542 1 1 34 THR HA H -12.260 16.591 -2.093 1.00 . A A . 34 THR HA 1 1 9 18543 1 1 34 THR HB H -11.568 19.423 -1.355 1.00 . A A . 34 THR HB 1 1 9 18544 1 1 34 THR HG1 H -13.151 19.435 0.158 1.00 . A A . 34 THR HG1 1 1 9 18545 1 1 34 THR HG21 H -14.025 18.229 -2.657 1.00 . A A . 34 THR HG21 1 1 9 18546 1 1 34 THR HG22 H -12.736 19.097 -3.492 1.00 . A A . 34 THR HG22 1 1 9 18547 1 1 34 THR HG23 H -13.761 19.943 -2.332 1.00 . A A . 34 THR HG23 1 1 9 18548 1 1 34 THR N N -11.015 16.698 -0.532 1.00 . A A . 34 THR N 1 1 9 18549 1 1 34 THR O O -10.705 17.628 -3.946 1.00 . A A . 34 THR O 1 1 9 18550 1 1 34 THR OG1 O -13.034 18.555 -0.207 1.00 . A A . 34 THR OG1 1 1 9 18551 1 1 35 VAL C C -7.919 15.940 -3.510 1.00 . A A . 35 VAL C 1 1 9 18552 1 1 35 VAL CA C -8.040 17.340 -2.962 1.00 . A A . 35 VAL CA 1 1 9 18553 1 1 35 VAL CB C -6.734 17.631 -2.137 1.00 . A A . 35 VAL CB 1 1 9 18554 1 1 35 VAL CG1 C -5.471 17.399 -2.971 1.00 . A A . 35 VAL CG1 1 1 9 18555 1 1 35 VAL CG2 C -6.688 19.041 -1.594 1.00 . A A . 35 VAL CG2 1 1 9 18556 1 1 35 VAL H H -9.259 17.250 -1.234 1.00 . A A . 35 VAL H 1 1 9 18557 1 1 35 VAL HA H -8.122 18.037 -3.777 1.00 . A A . 35 VAL HA 1 1 9 18558 1 1 35 VAL HB H -6.711 16.946 -1.300 1.00 . A A . 35 VAL HB 1 1 9 18559 1 1 35 VAL HG11 H -4.732 16.882 -2.375 1.00 . A A . 35 VAL HG11 1 1 9 18560 1 1 35 VAL HG12 H -5.072 18.351 -3.286 1.00 . A A . 35 VAL HG12 1 1 9 18561 1 1 35 VAL HG13 H -5.715 16.805 -3.839 1.00 . A A . 35 VAL HG13 1 1 9 18562 1 1 35 VAL HG21 H -5.794 19.531 -1.974 1.00 . A A . 35 VAL HG21 1 1 9 18563 1 1 35 VAL HG22 H -6.649 19.011 -0.517 1.00 . A A . 35 VAL HG22 1 1 9 18564 1 1 35 VAL HG23 H -7.564 19.578 -1.912 1.00 . A A . 35 VAL HG23 1 1 9 18565 1 1 35 VAL N N -9.281 17.357 -2.198 1.00 . A A . 35 VAL N 1 1 9 18566 1 1 35 VAL O O -7.457 15.757 -4.630 1.00 . A A . 35 VAL O 1 1 9 18567 1 1 36 MET C C -9.427 13.153 -4.024 1.00 . A A . 36 MET C 1 1 9 18568 1 1 36 MET CA C -8.262 13.570 -3.122 1.00 . A A . 36 MET CA 1 1 9 18569 1 1 36 MET CB C -8.206 12.622 -1.928 1.00 . A A . 36 MET CB 1 1 9 18570 1 1 36 MET CE C -5.353 11.696 0.932 1.00 . A A . 36 MET CE 1 1 9 18571 1 1 36 MET CG C -6.851 12.553 -1.243 1.00 . A A . 36 MET CG 1 1 9 18572 1 1 36 MET H H -8.753 15.160 -1.796 1.00 . A A . 36 MET H 1 1 9 18573 1 1 36 MET HA H -7.341 13.492 -3.671 1.00 . A A . 36 MET HA 1 1 9 18574 1 1 36 MET HB2 H -8.933 12.946 -1.206 1.00 . A A . 36 MET HB2 1 1 9 18575 1 1 36 MET HB3 H -8.468 11.630 -2.265 1.00 . A A . 36 MET HB3 1 1 9 18576 1 1 36 MET HE1 H -4.472 11.800 0.317 1.00 . A A . 36 MET HE1 1 1 9 18577 1 1 36 MET HE2 H -5.172 10.956 1.698 1.00 . A A . 36 MET HE2 1 1 9 18578 1 1 36 MET HE3 H -5.585 12.644 1.395 1.00 . A A . 36 MET HE3 1 1 9 18579 1 1 36 MET HG2 H -6.089 12.434 -1.998 1.00 . A A . 36 MET HG2 1 1 9 18580 1 1 36 MET HG3 H -6.686 13.474 -0.705 1.00 . A A . 36 MET HG3 1 1 9 18581 1 1 36 MET N N -8.350 14.949 -2.697 1.00 . A A . 36 MET N 1 1 9 18582 1 1 36 MET O O -9.216 12.483 -5.039 1.00 . A A . 36 MET O 1 1 9 18583 1 1 36 MET SD S -6.732 11.175 -0.085 1.00 . A A . 36 MET SD 1 1 9 18584 1 1 37 ARG C C -11.929 13.701 -5.826 1.00 . A A . 37 ARG C 1 1 9 18585 1 1 37 ARG CA C -11.871 13.181 -4.381 1.00 . A A . 37 ARG CA 1 1 9 18586 1 1 37 ARG CB C -13.106 13.694 -3.629 1.00 . A A . 37 ARG CB 1 1 9 18587 1 1 37 ARG CD C -14.804 11.830 -3.474 1.00 . A A . 37 ARG CD 1 1 9 18588 1 1 37 ARG CG C -13.773 12.666 -2.723 1.00 . A A . 37 ARG CG 1 1 9 18589 1 1 37 ARG CZ C -16.664 10.263 -2.945 1.00 . A A . 37 ARG CZ 1 1 9 18590 1 1 37 ARG H H -10.752 14.195 -2.899 1.00 . A A . 37 ARG H 1 1 9 18591 1 1 37 ARG HA H -11.883 12.100 -4.382 1.00 . A A . 37 ARG HA 1 1 9 18592 1 1 37 ARG HB2 H -12.811 14.535 -3.020 1.00 . A A . 37 ARG HB2 1 1 9 18593 1 1 37 ARG HB3 H -13.834 14.030 -4.352 1.00 . A A . 37 ARG HB3 1 1 9 18594 1 1 37 ARG HD2 H -15.462 12.493 -4.016 1.00 . A A . 37 ARG HD2 1 1 9 18595 1 1 37 ARG HD3 H -14.288 11.187 -4.172 1.00 . A A . 37 ARG HD3 1 1 9 18596 1 1 37 ARG HE H -15.352 10.995 -1.624 1.00 . A A . 37 ARG HE 1 1 9 18597 1 1 37 ARG HG2 H -13.014 12.014 -2.324 1.00 . A A . 37 ARG HG2 1 1 9 18598 1 1 37 ARG HG3 H -14.266 13.183 -1.911 1.00 . A A . 37 ARG HG3 1 1 9 18599 1 1 37 ARG HH11 H -17.885 9.651 -4.486 1.00 . A A . 37 ARG HH11 1 1 9 18600 1 1 37 ARG HH12 H -16.559 10.785 -4.935 1.00 . A A . 37 ARG HH12 1 1 9 18601 1 1 37 ARG HH21 H -17.016 9.569 -1.045 1.00 . A A . 37 ARG HH21 1 1 9 18602 1 1 37 ARG HH22 H -18.138 8.976 -2.323 1.00 . A A . 37 ARG HH22 1 1 9 18603 1 1 37 ARG N N -10.658 13.575 -3.661 1.00 . A A . 37 ARG N 1 1 9 18604 1 1 37 ARG NE N -15.610 11.002 -2.569 1.00 . A A . 37 ARG NE 1 1 9 18605 1 1 37 ARG NH1 N -17.066 10.231 -4.215 1.00 . A A . 37 ARG NH1 1 1 9 18606 1 1 37 ARG NH2 N -17.320 9.552 -2.039 1.00 . A A . 37 ARG NH2 1 1 9 18607 1 1 37 ARG O O -12.698 13.189 -6.644 1.00 . A A . 37 ARG O 1 1 9 18608 1 1 38 SER C C -10.325 14.522 -8.496 1.00 . A A . 38 SER C 1 1 9 18609 1 1 38 SER CA C -11.073 15.352 -7.446 1.00 . A A . 38 SER CA 1 1 9 18610 1 1 38 SER CB C -10.434 16.738 -7.341 1.00 . A A . 38 SER CB 1 1 9 18611 1 1 38 SER H H -10.510 15.039 -5.420 1.00 . A A . 38 SER H 1 1 9 18612 1 1 38 SER HA H -12.094 15.473 -7.774 1.00 . A A . 38 SER HA 1 1 9 18613 1 1 38 SER HB2 H -9.467 16.651 -6.869 1.00 . A A . 38 SER HB2 1 1 9 18614 1 1 38 SER HB3 H -10.315 17.153 -8.332 1.00 . A A . 38 SER HB3 1 1 9 18615 1 1 38 SER HG H -12.074 17.187 -6.369 1.00 . A A . 38 SER HG 1 1 9 18616 1 1 38 SER N N -11.112 14.715 -6.119 1.00 . A A . 38 SER N 1 1 9 18617 1 1 38 SER O O -10.486 14.759 -9.697 1.00 . A A . 38 SER O 1 1 9 18618 1 1 38 SER OG O -11.239 17.614 -6.573 1.00 . A A . 38 SER OG 1 1 9 18619 1 1 39 LEU C C -9.429 11.354 -9.182 1.00 . A A . 39 LEU C 1 1 9 18620 1 1 39 LEU CA C -8.746 12.708 -8.964 1.00 . A A . 39 LEU CA 1 1 9 18621 1 1 39 LEU CB C -7.313 12.505 -8.450 1.00 . A A . 39 LEU CB 1 1 9 18622 1 1 39 LEU CD1 C -6.711 14.148 -6.684 1.00 . A A . 39 LEU CD1 1 1 9 18623 1 1 39 LEU CD2 C -5.087 13.670 -8.505 1.00 . A A . 39 LEU CD2 1 1 9 18624 1 1 39 LEU CG C -6.552 13.794 -8.144 1.00 . A A . 39 LEU CG 1 1 9 18625 1 1 39 LEU H H -9.432 13.415 -7.080 1.00 . A A . 39 LEU H 1 1 9 18626 1 1 39 LEU HA H -8.698 13.225 -9.904 1.00 . A A . 39 LEU HA 1 1 9 18627 1 1 39 LEU HB2 H -7.356 11.914 -7.546 1.00 . A A . 39 LEU HB2 1 1 9 18628 1 1 39 LEU HB3 H -6.759 11.954 -9.194 1.00 . A A . 39 LEU HB3 1 1 9 18629 1 1 39 LEU HD11 H -7.760 14.265 -6.464 1.00 . A A . 39 LEU HD11 1 1 9 18630 1 1 39 LEU HD12 H -6.188 15.076 -6.474 1.00 . A A . 39 LEU HD12 1 1 9 18631 1 1 39 LEU HD13 H -6.298 13.353 -6.070 1.00 . A A . 39 LEU HD13 1 1 9 18632 1 1 39 LEU HD21 H -4.541 14.483 -8.041 1.00 . A A . 39 LEU HD21 1 1 9 18633 1 1 39 LEU HD22 H -4.975 13.728 -9.577 1.00 . A A . 39 LEU HD22 1 1 9 18634 1 1 39 LEU HD23 H -4.704 12.727 -8.150 1.00 . A A . 39 LEU HD23 1 1 9 18635 1 1 39 LEU HG H -6.976 14.599 -8.728 1.00 . A A . 39 LEU HG 1 1 9 18636 1 1 39 LEU N N -9.515 13.558 -8.046 1.00 . A A . 39 LEU N 1 1 9 18637 1 1 39 LEU O O -8.995 10.559 -10.024 1.00 . A A . 39 LEU O 1 1 9 18638 1 1 40 GLY C C -10.865 8.868 -7.441 1.00 . A A . 40 GLY C 1 1 9 18639 1 1 40 GLY CA C -11.247 9.861 -8.524 1.00 . A A . 40 GLY CA 1 1 9 18640 1 1 40 GLY H H -10.794 11.792 -7.783 1.00 . A A . 40 GLY H 1 1 9 18641 1 1 40 GLY HA2 H -12.302 10.075 -8.446 1.00 . A A . 40 GLY HA2 1 1 9 18642 1 1 40 GLY HA3 H -11.052 9.417 -9.489 1.00 . A A . 40 GLY HA3 1 1 9 18643 1 1 40 GLY N N -10.504 11.110 -8.423 1.00 . A A . 40 GLY N 1 1 9 18644 1 1 40 GLY O O -10.921 7.655 -7.661 1.00 . A A . 40 GLY O 1 1 9 18645 1 1 41 GLN C C -10.344 9.358 -3.846 1.00 . A A . 41 GLN C 1 1 9 18646 1 1 41 GLN CA C -10.073 8.572 -5.123 1.00 . A A . 41 GLN CA 1 1 9 18647 1 1 41 GLN CB C -8.574 8.218 -5.235 1.00 . A A . 41 GLN CB 1 1 9 18648 1 1 41 GLN CD C -8.502 5.696 -4.929 1.00 . A A . 41 GLN CD 1 1 9 18649 1 1 41 GLN CG C -8.116 7.051 -4.361 1.00 . A A . 41 GLN CG 1 1 9 18650 1 1 41 GLN H H -10.483 10.371 -6.156 1.00 . A A . 41 GLN H 1 1 9 18651 1 1 41 GLN HA H -10.664 7.668 -5.123 1.00 . A A . 41 GLN HA 1 1 9 18652 1 1 41 GLN HB2 H -8.358 7.971 -6.262 1.00 . A A . 41 GLN HB2 1 1 9 18653 1 1 41 GLN HB3 H -8.000 9.091 -4.962 1.00 . A A . 41 GLN HB3 1 1 9 18654 1 1 41 GLN HE21 H -10.226 5.744 -3.941 1.00 . A A . 41 GLN HE21 1 1 9 18655 1 1 41 GLN HE22 H -9.954 4.338 -4.906 1.00 . A A . 41 GLN HE22 1 1 9 18656 1 1 41 GLN HG2 H -7.040 7.091 -4.268 1.00 . A A . 41 GLN HG2 1 1 9 18657 1 1 41 GLN HG3 H -8.563 7.155 -3.383 1.00 . A A . 41 GLN HG3 1 1 9 18658 1 1 41 GLN N N -10.478 9.392 -6.266 1.00 . A A . 41 GLN N 1 1 9 18659 1 1 41 GLN NE2 N -9.679 5.210 -4.554 1.00 . A A . 41 GLN NE2 1 1 9 18660 1 1 41 GLN O O -9.756 10.416 -3.632 1.00 . A A . 41 GLN O 1 1 9 18661 1 1 41 GLN OE1 O -7.750 5.095 -5.696 1.00 . A A . 41 GLN OE1 1 1 9 18662 1 1 42 ASN C C -10.795 8.932 -0.544 1.00 . A A . 42 ASN C 1 1 9 18663 1 1 42 ASN CA C -11.559 9.514 -1.762 1.00 . A A . 42 ASN CA 1 1 9 18664 1 1 42 ASN CB C -13.081 9.444 -1.522 1.00 . A A . 42 ASN CB 1 1 9 18665 1 1 42 ASN CG C -13.625 8.022 -1.414 1.00 . A A . 42 ASN CG 1 1 9 18666 1 1 42 ASN H H -11.623 7.978 -3.189 1.00 . A A . 42 ASN H 1 1 9 18667 1 1 42 ASN HA H -11.276 10.547 -1.920 1.00 . A A . 42 ASN HA 1 1 9 18668 1 1 42 ASN HB2 H -13.316 9.963 -0.606 1.00 . A A . 42 ASN HB2 1 1 9 18669 1 1 42 ASN HB3 H -13.586 9.932 -2.342 1.00 . A A . 42 ASN HB3 1 1 9 18670 1 1 42 ASN HD21 H -13.931 7.963 -3.378 1.00 . A A . 42 ASN HD21 1 1 9 18671 1 1 42 ASN HD22 H -14.367 6.536 -2.507 1.00 . A A . 42 ASN HD22 1 1 9 18672 1 1 42 ASN N N -11.209 8.830 -2.990 1.00 . A A . 42 ASN N 1 1 9 18673 1 1 42 ASN ND2 N -14.013 7.449 -2.547 1.00 . A A . 42 ASN ND2 1 1 9 18674 1 1 42 ASN O O -10.484 7.738 -0.542 1.00 . A A . 42 ASN O 1 1 9 18675 1 1 42 ASN OD1 O -13.691 7.451 -0.325 1.00 . A A . 42 ASN OD1 1 1 9 18676 1 1 43 PRO C C -10.740 8.762 2.800 1.00 . A A . 43 PRO C 1 1 9 18677 1 1 43 PRO CA C -9.779 9.278 1.715 1.00 . A A . 43 PRO CA 1 1 9 18678 1 1 43 PRO CB C -9.038 10.527 2.216 1.00 . A A . 43 PRO CB 1 1 9 18679 1 1 43 PRO CD C -10.741 11.206 0.613 1.00 . A A . 43 PRO CD 1 1 9 18680 1 1 43 PRO CG C -9.600 11.701 1.467 1.00 . A A . 43 PRO CG 1 1 9 18681 1 1 43 PRO HA H -9.065 8.503 1.475 1.00 . A A . 43 PRO HA 1 1 9 18682 1 1 43 PRO HB2 H -9.199 10.638 3.281 1.00 . A A . 43 PRO HB2 1 1 9 18683 1 1 43 PRO HB3 H -7.982 10.432 2.013 1.00 . A A . 43 PRO HB3 1 1 9 18684 1 1 43 PRO HD2 H -11.688 11.392 1.100 1.00 . A A . 43 PRO HD2 1 1 9 18685 1 1 43 PRO HD3 H -10.715 11.677 -0.355 1.00 . A A . 43 PRO HD3 1 1 9 18686 1 1 43 PRO HG2 H -9.958 12.440 2.168 1.00 . A A . 43 PRO HG2 1 1 9 18687 1 1 43 PRO HG3 H -8.834 12.128 0.840 1.00 . A A . 43 PRO HG3 1 1 9 18688 1 1 43 PRO N N -10.479 9.755 0.508 1.00 . A A . 43 PRO N 1 1 9 18689 1 1 43 PRO O O -11.960 8.888 2.663 1.00 . A A . 43 PRO O 1 1 9 18690 1 1 44 THR C C -11.354 8.802 5.955 1.00 . A A . 44 THR C 1 1 9 18691 1 1 44 THR CA C -10.967 7.662 5.000 1.00 . A A . 44 THR CA 1 1 9 18692 1 1 44 THR CB C -10.200 6.566 5.784 1.00 . A A . 44 THR CB 1 1 9 18693 1 1 44 THR CG2 C -11.162 5.570 6.427 1.00 . A A . 44 THR CG2 1 1 9 18694 1 1 44 THR H H -9.196 8.110 3.916 1.00 . A A . 44 THR H 1 1 9 18695 1 1 44 THR HA H -11.869 7.224 4.595 1.00 . A A . 44 THR HA 1 1 9 18696 1 1 44 THR HB H -9.623 7.040 6.565 1.00 . A A . 44 THR HB 1 1 9 18697 1 1 44 THR HG1 H -9.763 5.665 4.083 1.00 . A A . 44 THR HG1 1 1 9 18698 1 1 44 THR HG21 H -11.754 5.095 5.659 1.00 . A A . 44 THR HG21 1 1 9 18699 1 1 44 THR HG22 H -11.813 6.090 7.114 1.00 . A A . 44 THR HG22 1 1 9 18700 1 1 44 THR HG23 H -10.598 4.821 6.963 1.00 . A A . 44 THR HG23 1 1 9 18701 1 1 44 THR N N -10.174 8.183 3.877 1.00 . A A . 44 THR N 1 1 9 18702 1 1 44 THR O O -10.693 9.842 5.985 1.00 . A A . 44 THR O 1 1 9 18703 1 1 44 THR OG1 O -9.313 5.858 4.908 1.00 . A A . 44 THR OG1 1 1 9 18704 1 1 45 GLU C C -12.141 9.666 8.990 1.00 . A A . 45 GLU C 1 1 9 18705 1 1 45 GLU CA C -12.934 9.601 7.675 1.00 . A A . 45 GLU CA 1 1 9 18706 1 1 45 GLU CB C -14.411 9.336 7.985 1.00 . A A . 45 GLU CB 1 1 9 18707 1 1 45 GLU CD C -16.809 9.434 7.189 1.00 . A A . 45 GLU CD 1 1 9 18708 1 1 45 GLU CG C -15.355 9.695 6.847 1.00 . A A . 45 GLU CG 1 1 9 18709 1 1 45 GLU H H -12.888 7.728 6.669 1.00 . A A . 45 GLU H 1 1 9 18710 1 1 45 GLU HA H -12.858 10.561 7.188 1.00 . A A . 45 GLU HA 1 1 9 18711 1 1 45 GLU HB2 H -14.537 8.287 8.208 1.00 . A A . 45 GLU HB2 1 1 9 18712 1 1 45 GLU HB3 H -14.693 9.914 8.853 1.00 . A A . 45 GLU HB3 1 1 9 18713 1 1 45 GLU HG2 H -15.239 10.744 6.617 1.00 . A A . 45 GLU HG2 1 1 9 18714 1 1 45 GLU HG3 H -15.093 9.107 5.979 1.00 . A A . 45 GLU HG3 1 1 9 18715 1 1 45 GLU N N -12.425 8.590 6.731 1.00 . A A . 45 GLU N 1 1 9 18716 1 1 45 GLU O O -12.088 10.723 9.625 1.00 . A A . 45 GLU O 1 1 9 18717 1 1 45 GLU OE1 O -17.289 8.312 6.922 1.00 . A A . 45 GLU OE1 1 1 9 18718 1 1 45 GLU OE2 O -17.466 10.350 7.725 1.00 . A A . 45 GLU OE2 1 1 9 18719 1 1 46 ALA C C -9.275 8.765 10.464 1.00 . A A . 46 ALA C 1 1 9 18720 1 1 46 ALA CA C -10.768 8.476 10.644 1.00 . A A . 46 ALA CA 1 1 9 18721 1 1 46 ALA CB C -10.948 7.112 11.291 1.00 . A A . 46 ALA CB 1 1 9 18722 1 1 46 ALA H H -11.595 7.742 8.829 1.00 . A A . 46 ALA H 1 1 9 18723 1 1 46 ALA HA H -11.181 9.213 11.317 1.00 . A A . 46 ALA HA 1 1 9 18724 1 1 46 ALA HB1 H -10.575 6.347 10.626 1.00 . A A . 46 ALA HB1 1 1 9 18725 1 1 46 ALA HB2 H -11.996 6.941 11.487 1.00 . A A . 46 ALA HB2 1 1 9 18726 1 1 46 ALA HB3 H -10.397 7.080 12.220 1.00 . A A . 46 ALA HB3 1 1 9 18727 1 1 46 ALA N N -11.531 8.543 9.390 1.00 . A A . 46 ALA N 1 1 9 18728 1 1 46 ALA O O -8.595 9.111 11.435 1.00 . A A . 46 ALA O 1 1 9 18729 1 1 47 GLU C C -6.985 10.309 8.766 1.00 . A A . 47 GLU C 1 1 9 18730 1 1 47 GLU CA C -7.349 8.844 8.947 1.00 . A A . 47 GLU CA 1 1 9 18731 1 1 47 GLU CB C -6.909 8.033 7.722 1.00 . A A . 47 GLU CB 1 1 9 18732 1 1 47 GLU CD C -6.202 5.785 6.806 1.00 . A A . 47 GLU CD 1 1 9 18733 1 1 47 GLU CG C -6.768 6.542 7.992 1.00 . A A . 47 GLU CG 1 1 9 18734 1 1 47 GLU H H -9.353 8.359 8.506 1.00 . A A . 47 GLU H 1 1 9 18735 1 1 47 GLU HA H -6.815 8.496 9.799 1.00 . A A . 47 GLU HA 1 1 9 18736 1 1 47 GLU HB2 H -7.637 8.167 6.935 1.00 . A A . 47 GLU HB2 1 1 9 18737 1 1 47 GLU HB3 H -5.955 8.406 7.382 1.00 . A A . 47 GLU HB3 1 1 9 18738 1 1 47 GLU HG2 H -6.108 6.402 8.835 1.00 . A A . 47 GLU HG2 1 1 9 18739 1 1 47 GLU HG3 H -7.742 6.138 8.227 1.00 . A A . 47 GLU HG3 1 1 9 18740 1 1 47 GLU N N -8.767 8.625 9.232 1.00 . A A . 47 GLU N 1 1 9 18741 1 1 47 GLU O O -5.860 10.702 9.086 1.00 . A A . 47 GLU O 1 1 9 18742 1 1 47 GLU OE1 O -6.992 5.165 6.064 1.00 . A A . 47 GLU OE1 1 1 9 18743 1 1 47 GLU OE2 O -4.967 5.813 6.619 1.00 . A A . 47 GLU OE2 1 1 9 18744 1 1 48 LEU C C -7.262 13.238 9.351 1.00 . A A . 48 LEU C 1 1 9 18745 1 1 48 LEU CA C -7.689 12.563 8.055 1.00 . A A . 48 LEU CA 1 1 9 18746 1 1 48 LEU CB C -8.932 13.280 7.543 1.00 . A A . 48 LEU CB 1 1 9 18747 1 1 48 LEU CD1 C -11.200 12.841 6.579 1.00 . A A . 48 LEU CD1 1 1 9 18748 1 1 48 LEU CD2 C -9.214 13.098 5.095 1.00 . A A . 48 LEU CD2 1 1 9 18749 1 1 48 LEU CG C -9.707 12.590 6.429 1.00 . A A . 48 LEU CG 1 1 9 18750 1 1 48 LEU H H -8.787 10.737 8.015 1.00 . A A . 48 LEU H 1 1 9 18751 1 1 48 LEU HA H -6.901 12.669 7.332 1.00 . A A . 48 LEU HA 1 1 9 18752 1 1 48 LEU HB2 H -9.595 13.430 8.380 1.00 . A A . 48 LEU HB2 1 1 9 18753 1 1 48 LEU HB3 H -8.613 14.248 7.166 1.00 . A A . 48 LEU HB3 1 1 9 18754 1 1 48 LEU HD11 H -11.731 12.343 5.781 1.00 . A A . 48 LEU HD11 1 1 9 18755 1 1 48 LEU HD12 H -11.393 13.902 6.531 1.00 . A A . 48 LEU HD12 1 1 9 18756 1 1 48 LEU HD13 H -11.537 12.456 7.530 1.00 . A A . 48 LEU HD13 1 1 9 18757 1 1 48 LEU HD21 H -9.301 14.176 5.071 1.00 . A A . 48 LEU HD21 1 1 9 18758 1 1 48 LEU HD22 H -9.807 12.666 4.307 1.00 . A A . 48 LEU HD22 1 1 9 18759 1 1 48 LEU HD23 H -8.181 12.816 4.972 1.00 . A A . 48 LEU HD23 1 1 9 18760 1 1 48 LEU HG H -9.534 11.525 6.474 1.00 . A A . 48 LEU HG 1 1 9 18761 1 1 48 LEU N N -7.925 11.118 8.260 1.00 . A A . 48 LEU N 1 1 9 18762 1 1 48 LEU O O -6.612 14.278 9.341 1.00 . A A . 48 LEU O 1 1 9 18763 1 1 49 GLN C C -5.965 12.610 12.238 1.00 . A A . 49 GLN C 1 1 9 18764 1 1 49 GLN CA C -7.336 13.125 11.788 1.00 . A A . 49 GLN CA 1 1 9 18765 1 1 49 GLN CB C -8.401 12.698 12.802 1.00 . A A . 49 GLN CB 1 1 9 18766 1 1 49 GLN CD C -10.742 13.018 13.700 1.00 . A A . 49 GLN CD 1 1 9 18767 1 1 49 GLN CG C -9.710 13.465 12.684 1.00 . A A . 49 GLN CG 1 1 9 18768 1 1 49 GLN H H -8.260 11.857 10.377 1.00 . A A . 49 GLN H 1 1 9 18769 1 1 49 GLN HA H -7.305 14.203 11.748 1.00 . A A . 49 GLN HA 1 1 9 18770 1 1 49 GLN HB2 H -8.610 11.648 12.661 1.00 . A A . 49 GLN HB2 1 1 9 18771 1 1 49 GLN HB3 H -8.010 12.846 13.798 1.00 . A A . 49 GLN HB3 1 1 9 18772 1 1 49 GLN HE21 H -11.437 11.655 12.431 1.00 . A A . 49 GLN HE21 1 1 9 18773 1 1 49 GLN HE22 H -12.228 11.724 13.965 1.00 . A A . 49 GLN HE22 1 1 9 18774 1 1 49 GLN HG2 H -9.511 14.516 12.835 1.00 . A A . 49 GLN HG2 1 1 9 18775 1 1 49 GLN HG3 H -10.112 13.315 11.693 1.00 . A A . 49 GLN HG3 1 1 9 18776 1 1 49 GLN N N -7.678 12.640 10.460 1.00 . A A . 49 GLN N 1 1 9 18777 1 1 49 GLN NE2 N -11.551 12.033 13.328 1.00 . A A . 49 GLN NE2 1 1 9 18778 1 1 49 GLN O O -5.227 13.346 12.891 1.00 . A A . 49 GLN O 1 1 9 18779 1 1 49 GLN OE1 O -10.811 13.551 14.808 1.00 . A A . 49 GLN OE1 1 1 9 18780 1 1 50 ASP C C -3.169 10.969 11.360 1.00 . A A . 50 ASP C 1 1 9 18781 1 1 50 ASP CA C -4.354 10.753 12.320 1.00 . A A . 50 ASP CA 1 1 9 18782 1 1 50 ASP CB C -4.491 9.272 12.615 1.00 . A A . 50 ASP CB 1 1 9 18783 1 1 50 ASP CG C -5.457 8.974 13.748 1.00 . A A . 50 ASP CG 1 1 9 18784 1 1 50 ASP H H -6.261 10.803 11.359 1.00 . A A . 50 ASP H 1 1 9 18785 1 1 50 ASP HA H -4.096 11.239 13.249 1.00 . A A . 50 ASP HA 1 1 9 18786 1 1 50 ASP HB2 H -4.832 8.764 11.726 1.00 . A A . 50 ASP HB2 1 1 9 18787 1 1 50 ASP HB3 H -3.514 8.911 12.893 1.00 . A A . 50 ASP HB3 1 1 9 18788 1 1 50 ASP N N -5.634 11.345 11.899 1.00 . A A . 50 ASP N 1 1 9 18789 1 1 50 ASP O O -2.132 11.470 11.795 1.00 . A A . 50 ASP O 1 1 9 18790 1 1 50 ASP OD1 O -6.659 8.779 13.469 1.00 . A A . 50 ASP OD1 1 1 9 18791 1 1 50 ASP OD2 O -5.011 8.936 14.914 1.00 . A A . 50 ASP OD2 1 1 9 18792 1 1 51 MET C C -1.827 12.197 8.884 1.00 . A A . 51 MET C 1 1 9 18793 1 1 51 MET CA C -2.127 10.740 9.136 1.00 . A A . 51 MET CA 1 1 9 18794 1 1 51 MET CB C -2.250 9.935 7.824 1.00 . A A . 51 MET CB 1 1 9 18795 1 1 51 MET CE C -5.706 10.852 5.795 1.00 . A A . 51 MET CE 1 1 9 18796 1 1 51 MET CG C -3.641 9.841 7.227 1.00 . A A . 51 MET CG 1 1 9 18797 1 1 51 MET H H -4.125 10.196 9.735 1.00 . A A . 51 MET H 1 1 9 18798 1 1 51 MET HA H -1.278 10.373 9.658 1.00 . A A . 51 MET HA 1 1 9 18799 1 1 51 MET HB2 H -1.608 10.391 7.085 1.00 . A A . 51 MET HB2 1 1 9 18800 1 1 51 MET HB3 H -1.896 8.930 8.010 1.00 . A A . 51 MET HB3 1 1 9 18801 1 1 51 MET HE1 H -6.153 11.732 5.363 1.00 . A A . 51 MET HE1 1 1 9 18802 1 1 51 MET HE2 H -6.135 10.660 6.771 1.00 . A A . 51 MET HE2 1 1 9 18803 1 1 51 MET HE3 H -5.878 10.002 5.153 1.00 . A A . 51 MET HE3 1 1 9 18804 1 1 51 MET HG2 H -3.757 8.872 6.767 1.00 . A A . 51 MET HG2 1 1 9 18805 1 1 51 MET HG3 H -4.364 9.948 8.018 1.00 . A A . 51 MET HG3 1 1 9 18806 1 1 51 MET N N -3.277 10.572 10.066 1.00 . A A . 51 MET N 1 1 9 18807 1 1 51 MET O O -0.670 12.575 8.686 1.00 . A A . 51 MET O 1 1 9 18808 1 1 51 MET SD S -3.957 11.100 5.988 1.00 . A A . 51 MET SD 1 1 9 18809 1 1 52 ILE C C -2.137 15.018 10.059 1.00 . A A . 52 ILE C 1 1 9 18810 1 1 52 ILE CA C -2.743 14.446 8.780 1.00 . A A . 52 ILE CA 1 1 9 18811 1 1 52 ILE CB C -4.120 15.073 8.455 1.00 . A A . 52 ILE CB 1 1 9 18812 1 1 52 ILE CD1 C -5.225 14.411 6.275 1.00 . A A . 52 ILE CD1 1 1 9 18813 1 1 52 ILE CG1 C -4.222 15.306 6.959 1.00 . A A . 52 ILE CG1 1 1 9 18814 1 1 52 ILE CG2 C -4.397 16.361 9.226 1.00 . A A . 52 ILE CG2 1 1 9 18815 1 1 52 ILE H H -3.759 12.623 9.016 1.00 . A A . 52 ILE H 1 1 9 18816 1 1 52 ILE HA H -2.068 14.642 7.968 1.00 . A A . 52 ILE HA 1 1 9 18817 1 1 52 ILE HB H -4.878 14.358 8.738 1.00 . A A . 52 ILE HB 1 1 9 18818 1 1 52 ILE HD11 H -4.998 13.382 6.498 1.00 . A A . 52 ILE HD11 1 1 9 18819 1 1 52 ILE HD12 H -5.172 14.570 5.208 1.00 . A A . 52 ILE HD12 1 1 9 18820 1 1 52 ILE HD13 H -6.221 14.651 6.624 1.00 . A A . 52 ILE HD13 1 1 9 18821 1 1 52 ILE HG12 H -4.504 16.324 6.783 1.00 . A A . 52 ILE HG12 1 1 9 18822 1 1 52 ILE HG13 H -3.263 15.125 6.511 1.00 . A A . 52 ILE HG13 1 1 9 18823 1 1 52 ILE HG21 H -4.160 16.214 10.269 1.00 . A A . 52 ILE HG21 1 1 9 18824 1 1 52 ILE HG22 H -5.437 16.624 9.130 1.00 . A A . 52 ILE HG22 1 1 9 18825 1 1 52 ILE HG23 H -3.790 17.151 8.829 1.00 . A A . 52 ILE HG23 1 1 9 18826 1 1 52 ILE N N -2.871 13.008 8.915 1.00 . A A . 52 ILE N 1 1 9 18827 1 1 52 ILE O O -1.554 16.091 10.059 1.00 . A A . 52 ILE O 1 1 9 18828 1 1 53 ASN C C -0.243 14.429 12.480 1.00 . A A . 53 ASN C 1 1 9 18829 1 1 53 ASN CA C -1.741 14.594 12.446 1.00 . A A . 53 ASN CA 1 1 9 18830 1 1 53 ASN CB C -2.408 13.715 13.508 1.00 . A A . 53 ASN CB 1 1 9 18831 1 1 53 ASN CG C -2.128 14.151 14.939 1.00 . A A . 53 ASN CG 1 1 9 18832 1 1 53 ASN H H -2.749 13.406 11.039 1.00 . A A . 53 ASN H 1 1 9 18833 1 1 53 ASN HA H -1.948 15.614 12.585 1.00 . A A . 53 ASN HA 1 1 9 18834 1 1 53 ASN HB2 H -3.475 13.723 13.349 1.00 . A A . 53 ASN HB2 1 1 9 18835 1 1 53 ASN HB3 H -2.046 12.691 13.371 1.00 . A A . 53 ASN HB3 1 1 9 18836 1 1 53 ASN HD21 H -0.523 12.979 15.010 1.00 . A A . 53 ASN HD21 1 1 9 18837 1 1 53 ASN HD22 H -0.860 13.878 16.446 1.00 . A A . 53 ASN HD22 1 1 9 18838 1 1 53 ASN N N -2.270 14.245 11.134 1.00 . A A . 53 ASN N 1 1 9 18839 1 1 53 ASN ND2 N -1.063 13.615 15.524 1.00 . A A . 53 ASN ND2 1 1 9 18840 1 1 53 ASN O O 0.443 14.808 13.425 1.00 . A A . 53 ASN O 1 1 9 18841 1 1 53 ASN OD1 O -2.862 14.959 15.509 1.00 . A A . 53 ASN OD1 1 1 9 18842 1 1 54 GLU C C 2.240 14.710 10.469 1.00 . A A . 54 GLU C 1 1 9 18843 1 1 54 GLU CA C 1.609 13.540 11.225 1.00 . A A . 54 GLU CA 1 1 9 18844 1 1 54 GLU CB C 1.792 12.238 10.436 1.00 . A A . 54 GLU CB 1 1 9 18845 1 1 54 GLU CD C 1.599 9.716 10.419 1.00 . A A . 54 GLU CD 1 1 9 18846 1 1 54 GLU CG C 1.481 10.983 11.243 1.00 . A A . 54 GLU CG 1 1 9 18847 1 1 54 GLU H H -0.478 13.436 10.851 1.00 . A A . 54 GLU H 1 1 9 18848 1 1 54 GLU HA H 2.086 13.460 12.184 1.00 . A A . 54 GLU HA 1 1 9 18849 1 1 54 GLU HB2 H 1.131 12.258 9.571 1.00 . A A . 54 GLU HB2 1 1 9 18850 1 1 54 GLU HB3 H 2.815 12.178 10.094 1.00 . A A . 54 GLU HB3 1 1 9 18851 1 1 54 GLU HG2 H 2.173 10.922 12.070 1.00 . A A . 54 GLU HG2 1 1 9 18852 1 1 54 GLU HG3 H 0.472 11.057 11.624 1.00 . A A . 54 GLU HG3 1 1 9 18853 1 1 54 GLU N N 0.197 13.785 11.461 1.00 . A A . 54 GLU N 1 1 9 18854 1 1 54 GLU O O 3.462 14.890 10.495 1.00 . A A . 54 GLU O 1 1 9 18855 1 1 54 GLU OE1 O 0.591 9.313 9.802 1.00 . A A . 54 GLU OE1 1 1 9 18856 1 1 54 GLU OE2 O 2.700 9.126 10.392 1.00 . A A . 54 GLU OE2 1 1 9 18857 1 1 55 VAL C C 1.130 17.954 9.382 1.00 . A A . 55 VAL C 1 1 9 18858 1 1 55 VAL CA C 1.849 16.650 9.019 1.00 . A A . 55 VAL CA 1 1 9 18859 1 1 55 VAL CB C 1.754 16.360 7.484 1.00 . A A . 55 VAL CB 1 1 9 18860 1 1 55 VAL CG1 C 2.092 17.579 6.626 1.00 . A A . 55 VAL CG1 1 1 9 18861 1 1 55 VAL CG2 C 2.666 15.199 7.107 1.00 . A A . 55 VAL CG2 1 1 9 18862 1 1 55 VAL H H 0.435 15.296 9.842 1.00 . A A . 55 VAL H 1 1 9 18863 1 1 55 VAL HA H 2.877 16.791 9.270 1.00 . A A . 55 VAL HA 1 1 9 18864 1 1 55 VAL HB H 0.739 16.068 7.261 1.00 . A A . 55 VAL HB 1 1 9 18865 1 1 55 VAL HG11 H 3.019 18.015 6.969 1.00 . A A . 55 VAL HG11 1 1 9 18866 1 1 55 VAL HG12 H 1.300 18.309 6.710 1.00 . A A . 55 VAL HG12 1 1 9 18867 1 1 55 VAL HG13 H 2.194 17.277 5.594 1.00 . A A . 55 VAL HG13 1 1 9 18868 1 1 55 VAL HG21 H 3.691 15.462 7.324 1.00 . A A . 55 VAL HG21 1 1 9 18869 1 1 55 VAL HG22 H 2.562 14.987 6.054 1.00 . A A . 55 VAL HG22 1 1 9 18870 1 1 55 VAL HG23 H 2.390 14.326 7.679 1.00 . A A . 55 VAL HG23 1 1 9 18871 1 1 55 VAL N N 1.390 15.497 9.799 1.00 . A A . 55 VAL N 1 1 9 18872 1 1 55 VAL O O 1.660 19.039 9.119 1.00 . A A . 55 VAL O 1 1 9 18873 1 1 56 ALA C C -0.663 19.295 11.851 1.00 . A A . 56 ALA C 1 1 9 18874 1 1 56 ALA CA C -0.780 19.068 10.357 1.00 . A A . 56 ALA CA 1 1 9 18875 1 1 56 ALA CB C -2.222 18.961 9.887 1.00 . A A . 56 ALA CB 1 1 9 18876 1 1 56 ALA H H -0.384 16.974 10.296 1.00 . A A . 56 ALA H 1 1 9 18877 1 1 56 ALA HA H -0.316 19.903 9.853 1.00 . A A . 56 ALA HA 1 1 9 18878 1 1 56 ALA HB1 H -2.758 19.855 10.163 1.00 . A A . 56 ALA HB1 1 1 9 18879 1 1 56 ALA HB2 H -2.678 18.106 10.356 1.00 . A A . 56 ALA HB2 1 1 9 18880 1 1 56 ALA HB3 H -2.248 18.846 8.801 1.00 . A A . 56 ALA HB3 1 1 9 18881 1 1 56 ALA N N -0.040 17.865 10.003 1.00 . A A . 56 ALA N 1 1 9 18882 1 1 56 ALA O O -1.415 20.065 12.462 1.00 . A A . 56 ALA O 1 1 9 18883 1 1 57 ALA C C 1.840 19.563 14.068 1.00 . A A . 57 ALA C 1 1 9 18884 1 1 57 ALA CA C 0.636 18.686 13.822 1.00 . A A . 57 ALA CA 1 1 9 18885 1 1 57 ALA CB C 0.831 17.297 14.406 1.00 . A A . 57 ALA CB 1 1 9 18886 1 1 57 ALA H H 0.867 18.023 11.846 1.00 . A A . 57 ALA H 1 1 9 18887 1 1 57 ALA HA H -0.201 19.147 14.295 1.00 . A A . 57 ALA HA 1 1 9 18888 1 1 57 ALA HB1 H 1.525 16.732 13.788 1.00 . A A . 57 ALA HB1 1 1 9 18889 1 1 57 ALA HB2 H -0.120 16.781 14.431 1.00 . A A . 57 ALA HB2 1 1 9 18890 1 1 57 ALA HB3 H 1.225 17.377 15.408 1.00 . A A . 57 ALA HB3 1 1 9 18891 1 1 57 ALA N N 0.331 18.610 12.414 1.00 . A A . 57 ALA N 1 1 9 18892 1 1 57 ALA O O 2.770 19.610 13.258 1.00 . A A . 57 ALA O 1 1 9 18893 1 1 58 ASP C C 2.744 22.498 14.778 1.00 . A A . 58 ASP C 1 1 9 18894 1 1 58 ASP CA C 2.828 21.232 15.641 1.00 . A A . 58 ASP CA 1 1 9 18895 1 1 58 ASP CB C 4.251 20.629 15.602 1.00 . A A . 58 ASP CB 1 1 9 18896 1 1 58 ASP CG C 4.441 19.517 16.616 1.00 . A A . 58 ASP CG 1 1 9 18897 1 1 58 ASP H H 1.009 20.148 15.785 1.00 . A A . 58 ASP H 1 1 9 18898 1 1 58 ASP HA H 2.598 21.509 16.661 1.00 . A A . 58 ASP HA 1 1 9 18899 1 1 58 ASP HB2 H 4.438 20.227 14.618 1.00 . A A . 58 ASP HB2 1 1 9 18900 1 1 58 ASP HB3 H 4.971 21.408 15.810 1.00 . A A . 58 ASP HB3 1 1 9 18901 1 1 58 ASP N N 1.791 20.269 15.211 1.00 . A A . 58 ASP N 1 1 9 18902 1 1 58 ASP O O 3.581 23.403 14.884 1.00 . A A . 58 ASP O 1 1 9 18903 1 1 58 ASP OD1 O 4.168 18.347 16.273 1.00 . A A . 58 ASP OD1 1 1 9 18904 1 1 58 ASP OD2 O 4.863 19.815 17.754 1.00 . A A . 58 ASP OD2 1 1 9 18905 1 1 59 GLY C C 0.536 24.714 13.631 1.00 . A A . 59 GLY C 1 1 9 18906 1 1 59 GLY CA C 1.480 23.679 13.046 1.00 . A A . 59 GLY CA 1 1 9 18907 1 1 59 GLY H H 1.063 21.773 13.916 1.00 . A A . 59 GLY H 1 1 9 18908 1 1 59 GLY HA2 H 2.430 24.150 12.845 1.00 . A A . 59 GLY HA2 1 1 9 18909 1 1 59 GLY HA3 H 1.067 23.318 12.115 1.00 . A A . 59 GLY HA3 1 1 9 18910 1 1 59 GLY N N 1.697 22.543 13.933 1.00 . A A . 59 GLY N 1 1 9 18911 1 1 59 GLY O O 0.508 24.917 14.849 1.00 . A A . 59 GLY O 1 1 9 18912 1 1 60 ASN C C -2.608 25.821 13.353 1.00 . A A . 60 ASN C 1 1 9 18913 1 1 60 ASN CA C -1.195 26.400 13.162 1.00 . A A . 60 ASN CA 1 1 9 18914 1 1 60 ASN CB C -1.221 27.530 12.121 1.00 . A A . 60 ASN CB 1 1 9 18915 1 1 60 ASN CG C 0.062 28.341 12.102 1.00 . A A . 60 ASN CG 1 1 9 18916 1 1 60 ASN H H -0.156 25.146 11.802 1.00 . A A . 60 ASN H 1 1 9 18917 1 1 60 ASN HA H -0.859 26.804 14.105 1.00 . A A . 60 ASN HA 1 1 9 18918 1 1 60 ASN HB2 H -1.367 27.103 11.141 1.00 . A A . 60 ASN HB2 1 1 9 18919 1 1 60 ASN HB3 H -2.043 28.196 12.344 1.00 . A A . 60 ASN HB3 1 1 9 18920 1 1 60 ASN HD21 H -0.673 29.582 13.472 1.00 . A A . 60 ASN HD21 1 1 9 18921 1 1 60 ASN HD22 H 0.927 29.933 12.922 1.00 . A A . 60 ASN HD22 1 1 9 18922 1 1 60 ASN N N -0.235 25.366 12.753 1.00 . A A . 60 ASN N 1 1 9 18923 1 1 60 ASN ND2 N 0.110 29.391 12.914 1.00 . A A . 60 ASN ND2 1 1 9 18924 1 1 60 ASN O O -3.590 26.569 13.452 1.00 . A A . 60 ASN O 1 1 9 18925 1 1 60 ASN OD1 O 0.998 28.027 11.367 1.00 . A A . 60 ASN OD1 1 1 9 18926 1 1 61 GLY C C -4.548 23.257 12.310 1.00 . A A . 61 GLY C 1 1 9 18927 1 1 61 GLY CA C -3.979 23.816 13.606 1.00 . A A . 61 GLY CA 1 1 9 18928 1 1 61 GLY H H -1.877 23.952 13.365 1.00 . A A . 61 GLY H 1 1 9 18929 1 1 61 GLY HA2 H -3.852 23.005 14.307 1.00 . A A . 61 GLY HA2 1 1 9 18930 1 1 61 GLY HA3 H -4.684 24.523 14.019 1.00 . A A . 61 GLY HA3 1 1 9 18931 1 1 61 GLY N N -2.695 24.487 13.430 1.00 . A A . 61 GLY N 1 1 9 18932 1 1 61 GLY O O -5.631 22.664 12.315 1.00 . A A . 61 GLY O 1 1 9 18933 1 1 62 THR C C -3.110 22.182 9.192 1.00 . A A . 62 THR C 1 1 9 18934 1 1 62 THR CA C -4.242 22.951 9.893 1.00 . A A . 62 THR CA 1 1 9 18935 1 1 62 THR CB C -4.775 24.084 8.983 1.00 . A A . 62 THR CB 1 1 9 18936 1 1 62 THR CG2 C -6.223 24.422 9.320 1.00 . A A . 62 THR CG2 1 1 9 18937 1 1 62 THR H H -2.972 23.935 11.272 1.00 . A A . 62 THR H 1 1 9 18938 1 1 62 THR HA H -5.056 22.260 10.067 1.00 . A A . 62 THR HA 1 1 9 18939 1 1 62 THR HB H -4.742 23.734 7.948 1.00 . A A . 62 THR HB 1 1 9 18940 1 1 62 THR HG1 H -3.172 25.041 9.617 1.00 . A A . 62 THR HG1 1 1 9 18941 1 1 62 THR HG21 H -6.874 23.641 8.948 1.00 . A A . 62 THR HG21 1 1 9 18942 1 1 62 THR HG22 H -6.492 25.360 8.858 1.00 . A A . 62 THR HG22 1 1 9 18943 1 1 62 THR HG23 H -6.333 24.503 10.391 1.00 . A A . 62 THR HG23 1 1 9 18944 1 1 62 THR N N -3.818 23.446 11.203 1.00 . A A . 62 THR N 1 1 9 18945 1 1 62 THR O O -2.032 21.983 9.761 1.00 . A A . 62 THR O 1 1 9 18946 1 1 62 THR OG1 O -3.962 25.254 9.115 1.00 . A A . 62 THR OG1 1 1 9 18947 1 1 63 ILE C C -1.735 21.804 6.118 1.00 . A A . 63 ILE C 1 1 9 18948 1 1 63 ILE CA C -2.467 20.976 7.134 1.00 . A A . 63 ILE CA 1 1 9 18949 1 1 63 ILE CB C -3.186 19.968 6.225 1.00 . A A . 63 ILE CB 1 1 9 18950 1 1 63 ILE CD1 C -5.257 19.318 7.613 1.00 . A A . 63 ILE CD1 1 1 9 18951 1 1 63 ILE CG1 C -4.720 19.992 6.366 1.00 . A A . 63 ILE CG1 1 1 9 18952 1 1 63 ILE CG2 C -2.649 18.532 6.314 1.00 . A A . 63 ILE CG2 1 1 9 18953 1 1 63 ILE H H -4.199 22.062 7.543 1.00 . A A . 63 ILE H 1 1 9 18954 1 1 63 ILE HA H -1.785 20.466 7.761 1.00 . A A . 63 ILE HA 1 1 9 18955 1 1 63 ILE HB H -2.932 20.341 5.256 1.00 . A A . 63 ILE HB 1 1 9 18956 1 1 63 ILE HD11 H -4.622 19.560 8.451 1.00 . A A . 63 ILE HD11 1 1 9 18957 1 1 63 ILE HD12 H -5.258 18.251 7.458 1.00 . A A . 63 ILE HD12 1 1 9 18958 1 1 63 ILE HD13 H -6.258 19.662 7.803 1.00 . A A . 63 ILE HD13 1 1 9 18959 1 1 63 ILE HG12 H -5.056 21.016 6.381 1.00 . A A . 63 ILE HG12 1 1 9 18960 1 1 63 ILE HG13 H -5.155 19.499 5.512 1.00 . A A . 63 ILE HG13 1 1 9 18961 1 1 63 ILE HG21 H -3.192 18.003 7.083 1.00 . A A . 63 ILE HG21 1 1 9 18962 1 1 63 ILE HG22 H -1.597 18.543 6.550 1.00 . A A . 63 ILE HG22 1 1 9 18963 1 1 63 ILE HG23 H -2.808 18.027 5.362 1.00 . A A . 63 ILE HG23 1 1 9 18964 1 1 63 ILE N N -3.375 21.774 7.949 1.00 . A A . 63 ILE N 1 1 9 18965 1 1 63 ILE O O -2.336 22.612 5.437 1.00 . A A . 63 ILE O 1 1 9 18966 1 1 64 ASP C C 0.462 21.255 3.722 1.00 . A A . 64 ASP C 1 1 9 18967 1 1 64 ASP CA C 0.349 22.164 4.953 1.00 . A A . 64 ASP CA 1 1 9 18968 1 1 64 ASP CB C 1.737 22.552 5.486 1.00 . A A . 64 ASP CB 1 1 9 18969 1 1 64 ASP CG C 2.428 21.453 6.284 1.00 . A A . 64 ASP CG 1 1 9 18970 1 1 64 ASP H H -0.103 20.824 6.473 1.00 . A A . 64 ASP H 1 1 9 18971 1 1 64 ASP HA H -0.192 23.057 4.690 1.00 . A A . 64 ASP HA 1 1 9 18972 1 1 64 ASP HB2 H 2.363 22.806 4.649 1.00 . A A . 64 ASP HB2 1 1 9 18973 1 1 64 ASP HB3 H 1.632 23.421 6.113 1.00 . A A . 64 ASP HB3 1 1 9 18974 1 1 64 ASP N N -0.474 21.505 5.944 1.00 . A A . 64 ASP N 1 1 9 18975 1 1 64 ASP O O 0.257 20.044 3.833 1.00 . A A . 64 ASP O 1 1 9 18976 1 1 64 ASP OD1 O 3.151 20.639 5.672 1.00 . A A . 64 ASP OD1 1 1 9 18977 1 1 64 ASP OD2 O 2.243 21.410 7.519 1.00 . A A . 64 ASP OD2 1 1 9 18978 1 1 65 PHE C C 2.130 20.156 1.168 1.00 . A A . 65 PHE C 1 1 9 18979 1 1 65 PHE CA C 0.864 21.058 1.310 1.00 . A A . 65 PHE CA 1 1 9 18980 1 1 65 PHE CB C 0.770 22.005 0.096 1.00 . A A . 65 PHE CB 1 1 9 18981 1 1 65 PHE CD1 C -0.789 20.717 -1.396 1.00 . A A . 65 PHE CD1 1 1 9 18982 1 1 65 PHE CD2 C 1.352 21.283 -2.259 1.00 . A A . 65 PHE CD2 1 1 9 18983 1 1 65 PHE CE1 C -1.125 20.096 -2.575 1.00 . A A . 65 PHE CE1 1 1 9 18984 1 1 65 PHE CE2 C 1.030 20.659 -3.452 1.00 . A A . 65 PHE CE2 1 1 9 18985 1 1 65 PHE CG C 0.441 21.317 -1.215 1.00 . A A . 65 PHE CG 1 1 9 18986 1 1 65 PHE CZ C -0.210 20.065 -3.608 1.00 . A A . 65 PHE CZ 1 1 9 18987 1 1 65 PHE H H 1.000 22.787 2.544 1.00 . A A . 65 PHE H 1 1 9 18988 1 1 65 PHE HA H -0.019 20.425 1.302 1.00 . A A . 65 PHE HA 1 1 9 18989 1 1 65 PHE HB2 H -0.004 22.735 0.285 1.00 . A A . 65 PHE HB2 1 1 9 18990 1 1 65 PHE HB3 H 1.714 22.516 -0.023 1.00 . A A . 65 PHE HB3 1 1 9 18991 1 1 65 PHE HD1 H -1.503 20.740 -0.587 1.00 . A A . 65 PHE HD1 1 1 9 18992 1 1 65 PHE HD2 H 2.320 21.746 -2.136 1.00 . A A . 65 PHE HD2 1 1 9 18993 1 1 65 PHE HE1 H -2.115 19.637 -2.687 1.00 . A A . 65 PHE HE1 1 1 9 18994 1 1 65 PHE HE2 H 1.748 20.630 -4.262 1.00 . A A . 65 PHE HE2 1 1 9 18995 1 1 65 PHE HZ H -0.463 19.581 -4.540 1.00 . A A . 65 PHE HZ 1 1 9 18996 1 1 65 PHE N N 0.796 21.828 2.561 1.00 . A A . 65 PHE N 1 1 9 18997 1 1 65 PHE O O 1.982 18.981 0.826 1.00 . A A . 65 PHE O 1 1 9 18998 1 1 66 PRO C C 4.668 18.432 1.641 1.00 . A A . 66 PRO C 1 1 9 18999 1 1 66 PRO CA C 4.664 19.930 1.249 1.00 . A A . 66 PRO CA 1 1 9 19000 1 1 66 PRO CB C 5.661 20.715 2.131 1.00 . A A . 66 PRO CB 1 1 9 19001 1 1 66 PRO CD C 3.692 22.048 1.879 1.00 . A A . 66 PRO CD 1 1 9 19002 1 1 66 PRO CG C 4.882 21.827 2.761 1.00 . A A . 66 PRO CG 1 1 9 19003 1 1 66 PRO HA H 4.997 19.999 0.223 1.00 . A A . 66 PRO HA 1 1 9 19004 1 1 66 PRO HB2 H 6.072 20.057 2.888 1.00 . A A . 66 PRO HB2 1 1 9 19005 1 1 66 PRO HB3 H 6.456 21.119 1.523 1.00 . A A . 66 PRO HB3 1 1 9 19006 1 1 66 PRO HD2 H 2.870 22.463 2.444 1.00 . A A . 66 PRO HD2 1 1 9 19007 1 1 66 PRO HD3 H 3.946 22.688 1.048 1.00 . A A . 66 PRO HD3 1 1 9 19008 1 1 66 PRO HG2 H 4.567 21.538 3.755 1.00 . A A . 66 PRO HG2 1 1 9 19009 1 1 66 PRO HG3 H 5.482 22.723 2.802 1.00 . A A . 66 PRO HG3 1 1 9 19010 1 1 66 PRO N N 3.385 20.680 1.417 1.00 . A A . 66 PRO N 1 1 9 19011 1 1 66 PRO O O 4.987 17.587 0.801 1.00 . A A . 66 PRO O 1 1 9 19012 1 1 67 GLU C C 3.041 15.981 3.194 1.00 . A A . 67 GLU C 1 1 9 19013 1 1 67 GLU CA C 4.355 16.713 3.363 1.00 . A A . 67 GLU CA 1 1 9 19014 1 1 67 GLU CB C 4.891 16.601 4.791 1.00 . A A . 67 GLU CB 1 1 9 19015 1 1 67 GLU CD C 6.911 16.595 6.309 1.00 . A A . 67 GLU CD 1 1 9 19016 1 1 67 GLU CG C 6.404 16.723 4.886 1.00 . A A . 67 GLU CG 1 1 9 19017 1 1 67 GLU H H 4.103 18.806 3.525 1.00 . A A . 67 GLU H 1 1 9 19018 1 1 67 GLU HA H 5.017 16.229 2.713 1.00 . A A . 67 GLU HA 1 1 9 19019 1 1 67 GLU HB2 H 4.455 17.385 5.388 1.00 . A A . 67 GLU HB2 1 1 9 19020 1 1 67 GLU HB3 H 4.603 15.644 5.198 1.00 . A A . 67 GLU HB3 1 1 9 19021 1 1 67 GLU HG2 H 6.854 15.944 4.288 1.00 . A A . 67 GLU HG2 1 1 9 19022 1 1 67 GLU HG3 H 6.699 17.688 4.499 1.00 . A A . 67 GLU HG3 1 1 9 19023 1 1 67 GLU N N 4.344 18.106 2.899 1.00 . A A . 67 GLU N 1 1 9 19024 1 1 67 GLU O O 2.976 14.757 3.320 1.00 . A A . 67 GLU O 1 1 9 19025 1 1 67 GLU OE1 O 7.190 15.456 6.739 1.00 . A A . 67 GLU OE1 1 1 9 19026 1 1 67 GLU OE2 O 7.029 17.634 6.992 1.00 . A A . 67 GLU OE2 1 1 9 19027 1 1 68 PHE C C 0.633 15.295 1.455 1.00 . A A . 68 PHE C 1 1 9 19028 1 1 68 PHE CA C 0.657 16.202 2.712 1.00 . A A . 68 PHE CA 1 1 9 19029 1 1 68 PHE CB C -0.350 17.378 2.679 1.00 . A A . 68 PHE CB 1 1 9 19030 1 1 68 PHE CD1 C -2.726 16.497 2.907 1.00 . A A . 68 PHE CD1 1 1 9 19031 1 1 68 PHE CD2 C -2.091 17.620 0.893 1.00 . A A . 68 PHE CD2 1 1 9 19032 1 1 68 PHE CE1 C -4.007 16.376 2.428 1.00 . A A . 68 PHE CE1 1 1 9 19033 1 1 68 PHE CE2 C -3.375 17.480 0.404 1.00 . A A . 68 PHE CE2 1 1 9 19034 1 1 68 PHE CG C -1.742 17.126 2.142 1.00 . A A . 68 PHE CG 1 1 9 19035 1 1 68 PHE CZ C -4.339 16.864 1.172 1.00 . A A . 68 PHE CZ 1 1 9 19036 1 1 68 PHE H H 2.190 17.686 2.802 1.00 . A A . 68 PHE H 1 1 9 19037 1 1 68 PHE HA H 0.432 15.583 3.570 1.00 . A A . 68 PHE HA 1 1 9 19038 1 1 68 PHE HB2 H -0.484 17.735 3.695 1.00 . A A . 68 PHE HB2 1 1 9 19039 1 1 68 PHE HB3 H 0.084 18.178 2.096 1.00 . A A . 68 PHE HB3 1 1 9 19040 1 1 68 PHE HD1 H -2.491 16.084 3.885 1.00 . A A . 68 PHE HD1 1 1 9 19041 1 1 68 PHE HD2 H -1.340 18.104 0.287 1.00 . A A . 68 PHE HD2 1 1 9 19042 1 1 68 PHE HE1 H -4.742 15.897 3.036 1.00 . A A . 68 PHE HE1 1 1 9 19043 1 1 68 PHE HE2 H -3.626 17.859 -0.575 1.00 . A A . 68 PHE HE2 1 1 9 19044 1 1 68 PHE HZ H -5.356 16.781 0.798 1.00 . A A . 68 PHE HZ 1 1 9 19045 1 1 68 PHE N N 2.014 16.739 2.917 1.00 . A A . 68 PHE N 1 1 9 19046 1 1 68 PHE O O -0.183 14.376 1.374 1.00 . A A . 68 PHE O 1 1 9 19047 1 1 69 LEU C C 2.558 13.516 -0.478 1.00 . A A . 69 LEU C 1 1 9 19048 1 1 69 LEU CA C 1.678 14.737 -0.735 1.00 . A A . 69 LEU CA 1 1 9 19049 1 1 69 LEU CB C 2.266 15.484 -1.938 1.00 . A A . 69 LEU CB 1 1 9 19050 1 1 69 LEU CD1 C 3.289 17.705 -1.645 1.00 . A A . 69 LEU CD1 1 1 9 19051 1 1 69 LEU CD2 C 1.594 17.368 -3.410 1.00 . A A . 69 LEU CD2 1 1 9 19052 1 1 69 LEU CG C 2.022 16.981 -2.015 1.00 . A A . 69 LEU CG 1 1 9 19053 1 1 69 LEU H H 2.127 16.348 0.591 1.00 . A A . 69 LEU H 1 1 9 19054 1 1 69 LEU HA H 0.703 14.387 -0.993 1.00 . A A . 69 LEU HA 1 1 9 19055 1 1 69 LEU HB2 H 3.334 15.325 -1.936 1.00 . A A . 69 LEU HB2 1 1 9 19056 1 1 69 LEU HB3 H 1.863 15.035 -2.836 1.00 . A A . 69 LEU HB3 1 1 9 19057 1 1 69 LEU HD11 H 4.021 17.549 -2.425 1.00 . A A . 69 LEU HD11 1 1 9 19058 1 1 69 LEU HD12 H 3.663 17.307 -0.713 1.00 . A A . 69 LEU HD12 1 1 9 19059 1 1 69 LEU HD13 H 3.088 18.758 -1.539 1.00 . A A . 69 LEU HD13 1 1 9 19060 1 1 69 LEU HD21 H 0.595 17.014 -3.595 1.00 . A A . 69 LEU HD21 1 1 9 19061 1 1 69 LEU HD22 H 2.270 16.930 -4.123 1.00 . A A . 69 LEU HD22 1 1 9 19062 1 1 69 LEU HD23 H 1.617 18.443 -3.507 1.00 . A A . 69 LEU HD23 1 1 9 19063 1 1 69 LEU HG H 1.245 17.263 -1.320 1.00 . A A . 69 LEU HG 1 1 9 19064 1 1 69 LEU N N 1.541 15.570 0.483 1.00 . A A . 69 LEU N 1 1 9 19065 1 1 69 LEU O O 2.311 12.440 -1.027 1.00 . A A . 69 LEU O 1 1 9 19066 1 1 70 THR C C 3.818 11.458 1.374 1.00 . A A . 70 THR C 1 1 9 19067 1 1 70 THR CA C 4.544 12.603 0.669 1.00 . A A . 70 THR CA 1 1 9 19068 1 1 70 THR CB C 5.729 13.076 1.544 1.00 . A A . 70 THR CB 1 1 9 19069 1 1 70 THR CG2 C 6.697 13.935 0.740 1.00 . A A . 70 THR CG2 1 1 9 19070 1 1 70 THR H H 3.734 14.585 0.754 1.00 . A A . 70 THR H 1 1 9 19071 1 1 70 THR HA H 4.944 12.230 -0.264 1.00 . A A . 70 THR HA 1 1 9 19072 1 1 70 THR HB H 6.260 12.204 1.897 1.00 . A A . 70 THR HB 1 1 9 19073 1 1 70 THR HG1 H 4.296 13.874 2.636 1.00 . A A . 70 THR HG1 1 1 9 19074 1 1 70 THR HG21 H 7.088 13.360 -0.086 1.00 . A A . 70 THR HG21 1 1 9 19075 1 1 70 THR HG22 H 7.510 14.251 1.376 1.00 . A A . 70 THR HG22 1 1 9 19076 1 1 70 THR HG23 H 6.178 14.803 0.361 1.00 . A A . 70 THR HG23 1 1 9 19077 1 1 70 THR N N 3.605 13.699 0.345 1.00 . A A . 70 THR N 1 1 9 19078 1 1 70 THR O O 4.161 10.284 1.204 1.00 . A A . 70 THR O 1 1 9 19079 1 1 70 THR OG1 O 5.254 13.814 2.672 1.00 . A A . 70 THR OG1 1 1 9 19080 1 1 71 MET C C 0.856 10.329 1.977 1.00 . A A . 71 MET C 1 1 9 19081 1 1 71 MET CA C 1.960 10.885 2.890 1.00 . A A . 71 MET CA 1 1 9 19082 1 1 71 MET CB C 1.355 11.541 4.143 1.00 . A A . 71 MET CB 1 1 9 19083 1 1 71 MET CE C -1.277 12.938 5.801 1.00 . A A . 71 MET CE 1 1 9 19084 1 1 71 MET CG C 0.713 12.906 3.903 1.00 . A A . 71 MET CG 1 1 9 19085 1 1 71 MET H H 2.628 12.791 2.263 1.00 . A A . 71 MET H 1 1 9 19086 1 1 71 MET HA H 2.585 10.066 3.198 1.00 . A A . 71 MET HA 1 1 9 19087 1 1 71 MET HB2 H 0.601 10.883 4.545 1.00 . A A . 71 MET HB2 1 1 9 19088 1 1 71 MET HB3 H 2.137 11.663 4.878 1.00 . A A . 71 MET HB3 1 1 9 19089 1 1 71 MET HE1 H -2.095 13.582 5.484 1.00 . A A . 71 MET HE1 1 1 9 19090 1 1 71 MET HE2 H -1.338 12.752 6.877 1.00 . A A . 71 MET HE2 1 1 9 19091 1 1 71 MET HE3 H -1.329 11.991 5.273 1.00 . A A . 71 MET HE3 1 1 9 19092 1 1 71 MET HG2 H 1.409 13.525 3.361 1.00 . A A . 71 MET HG2 1 1 9 19093 1 1 71 MET HG3 H -0.181 12.769 3.312 1.00 . A A . 71 MET HG3 1 1 9 19094 1 1 71 MET N N 2.809 11.834 2.165 1.00 . A A . 71 MET N 1 1 9 19095 1 1 71 MET O O 0.311 9.253 2.236 1.00 . A A . 71 MET O 1 1 9 19096 1 1 71 MET SD S 0.271 13.742 5.430 1.00 . A A . 71 MET SD 1 1 9 19097 1 1 72 MET C C -0.202 9.323 -0.692 1.00 . A A . 72 MET C 1 1 9 19098 1 1 72 MET CA C -0.482 10.706 -0.086 1.00 . A A . 72 MET CA 1 1 9 19099 1 1 72 MET CB C -0.554 11.763 -1.195 1.00 . A A . 72 MET CB 1 1 9 19100 1 1 72 MET CE C -3.852 14.269 -1.319 1.00 . A A . 72 MET CE 1 1 9 19101 1 1 72 MET CG C -1.499 12.916 -0.885 1.00 . A A . 72 MET CG 1 1 9 19102 1 1 72 MET H H 1.020 11.932 0.777 1.00 . A A . 72 MET H 1 1 9 19103 1 1 72 MET HA H -1.433 10.671 0.424 1.00 . A A . 72 MET HA 1 1 9 19104 1 1 72 MET HB2 H 0.438 12.176 -1.349 1.00 . A A . 72 MET HB2 1 1 9 19105 1 1 72 MET HB3 H -0.883 11.290 -2.107 1.00 . A A . 72 MET HB3 1 1 9 19106 1 1 72 MET HE1 H -4.810 14.305 -1.816 1.00 . A A . 72 MET HE1 1 1 9 19107 1 1 72 MET HE2 H -3.169 14.949 -1.806 1.00 . A A . 72 MET HE2 1 1 9 19108 1 1 72 MET HE3 H -3.972 14.560 -0.286 1.00 . A A . 72 MET HE3 1 1 9 19109 1 1 72 MET HG2 H -1.491 13.094 0.179 1.00 . A A . 72 MET HG2 1 1 9 19110 1 1 72 MET HG3 H -1.150 13.799 -1.396 1.00 . A A . 72 MET HG3 1 1 9 19111 1 1 72 MET N N 0.543 11.086 0.904 1.00 . A A . 72 MET N 1 1 9 19112 1 1 72 MET O O -1.134 8.601 -1.060 1.00 . A A . 72 MET O 1 1 9 19113 1 1 72 MET SD S -3.195 12.604 -1.398 1.00 . A A . 72 MET SD 1 1 9 19114 1 1 73 ALA C C 1.507 6.617 -0.212 1.00 . A A . 73 ALA C 1 1 9 19115 1 1 73 ALA CA C 1.518 7.676 -1.305 1.00 . A A . 73 ALA CA 1 1 9 19116 1 1 73 ALA CB C 2.890 7.777 -1.953 1.00 . A A . 73 ALA CB 1 1 9 19117 1 1 73 ALA H H 1.771 9.601 -0.509 1.00 . A A . 73 ALA H 1 1 9 19118 1 1 73 ALA HA H 0.807 7.387 -2.052 1.00 . A A . 73 ALA HA 1 1 9 19119 1 1 73 ALA HB1 H 2.870 8.534 -2.723 1.00 . A A . 73 ALA HB1 1 1 9 19120 1 1 73 ALA HB2 H 3.152 6.825 -2.391 1.00 . A A . 73 ALA HB2 1 1 9 19121 1 1 73 ALA HB3 H 3.623 8.043 -1.205 1.00 . A A . 73 ALA HB3 1 1 9 19122 1 1 73 ALA N N 1.091 8.969 -0.786 1.00 . A A . 73 ALA N 1 1 9 19123 1 1 73 ALA O O 1.302 5.434 -0.498 1.00 . A A . 73 ALA O 1 1 9 19124 1 1 74 ARG C C 0.280 5.550 2.314 1.00 . A A . 74 ARG C 1 1 9 19125 1 1 74 ARG CA C 1.681 6.136 2.194 1.00 . A A . 74 ARG CA 1 1 9 19126 1 1 74 ARG CB C 2.077 6.856 3.484 1.00 . A A . 74 ARG CB 1 1 9 19127 1 1 74 ARG CD C 4.296 8.056 3.320 1.00 . A A . 74 ARG CD 1 1 9 19128 1 1 74 ARG CG C 3.572 6.800 3.779 1.00 . A A . 74 ARG CG 1 1 9 19129 1 1 74 ARG CZ C 6.651 8.804 3.016 1.00 . A A . 74 ARG CZ 1 1 9 19130 1 1 74 ARG H H 1.953 7.986 1.201 1.00 . A A . 74 ARG H 1 1 9 19131 1 1 74 ARG HA H 2.365 5.337 2.004 1.00 . A A . 74 ARG HA 1 1 9 19132 1 1 74 ARG HB2 H 1.782 7.892 3.403 1.00 . A A . 74 ARG HB2 1 1 9 19133 1 1 74 ARG HB3 H 1.548 6.404 4.310 1.00 . A A . 74 ARG HB3 1 1 9 19134 1 1 74 ARG HD2 H 3.891 8.365 2.368 1.00 . A A . 74 ARG HD2 1 1 9 19135 1 1 74 ARG HD3 H 4.137 8.834 4.051 1.00 . A A . 74 ARG HD3 1 1 9 19136 1 1 74 ARG HE H 6.052 6.905 3.197 1.00 . A A . 74 ARG HE 1 1 9 19137 1 1 74 ARG HG2 H 3.717 6.687 4.842 1.00 . A A . 74 ARG HG2 1 1 9 19138 1 1 74 ARG HG3 H 3.995 5.951 3.266 1.00 . A A . 74 ARG HG3 1 1 9 19139 1 1 74 ARG HH11 H 5.292 10.349 3.073 1.00 . A A . 74 ARG HH11 1 1 9 19140 1 1 74 ARG HH12 H 7.015 10.824 2.854 1.00 . A A . 74 ARG HH12 1 1 9 19141 1 1 74 ARG HH21 H 8.223 7.486 2.922 1.00 . A A . 74 ARG HH21 1 1 9 19142 1 1 74 ARG HH22 H 8.645 9.231 2.771 1.00 . A A . 74 ARG HH22 1 1 9 19143 1 1 74 ARG N N 1.733 7.045 1.047 1.00 . A A . 74 ARG N 1 1 9 19144 1 1 74 ARG NE N 5.740 7.834 3.175 1.00 . A A . 74 ARG NE 1 1 9 19145 1 1 74 ARG NH1 N 6.293 10.086 2.978 1.00 . A A . 74 ARG NH1 1 1 9 19146 1 1 74 ARG NH2 N 7.932 8.484 2.894 1.00 . A A . 74 ARG NH2 1 1 9 19147 1 1 74 ARG O O 0.096 4.419 2.771 1.00 . A A . 74 ARG O 1 1 9 19148 1 1 75 LYS C C -2.344 4.974 0.739 1.00 . A A . 75 LYS C 1 1 9 19149 1 1 75 LYS CA C -2.099 5.962 1.860 1.00 . A A . 75 LYS CA 1 1 9 19150 1 1 75 LYS CB C -3.050 7.171 1.697 1.00 . A A . 75 LYS CB 1 1 9 19151 1 1 75 LYS CD C -2.713 8.148 4.001 1.00 . A A . 75 LYS CD 1 1 9 19152 1 1 75 LYS CE C -1.311 8.133 4.566 1.00 . A A . 75 LYS CE 1 1 9 19153 1 1 75 LYS CG C -2.693 8.420 2.507 1.00 . A A . 75 LYS CG 1 1 9 19154 1 1 75 LYS H H -0.470 7.272 1.668 1.00 . A A . 75 LYS H 1 1 9 19155 1 1 75 LYS HA H -2.298 5.462 2.773 1.00 . A A . 75 LYS HA 1 1 9 19156 1 1 75 LYS HB2 H -3.067 7.451 0.657 1.00 . A A . 75 LYS HB2 1 1 9 19157 1 1 75 LYS HB3 H -4.042 6.861 1.986 1.00 . A A . 75 LYS HB3 1 1 9 19158 1 1 75 LYS HD2 H -3.288 8.911 4.498 1.00 . A A . 75 LYS HD2 1 1 9 19159 1 1 75 LYS HD3 H -3.160 7.182 4.163 1.00 . A A . 75 LYS HD3 1 1 9 19160 1 1 75 LYS HE2 H -0.695 7.526 3.915 1.00 . A A . 75 LYS HE2 1 1 9 19161 1 1 75 LYS HE3 H -0.936 9.151 4.591 1.00 . A A . 75 LYS HE3 1 1 9 19162 1 1 75 LYS HG2 H -1.704 8.748 2.225 1.00 . A A . 75 LYS HG2 1 1 9 19163 1 1 75 LYS HG3 H -3.409 9.197 2.280 1.00 . A A . 75 LYS HG3 1 1 9 19164 1 1 75 LYS HZ1 H -1.482 6.544 5.911 1.00 . A A . 75 LYS HZ1 1 1 9 19165 1 1 75 LYS HZ2 H -1.977 8.032 6.541 1.00 . A A . 75 LYS HZ2 1 1 9 19166 1 1 75 LYS HZ3 H -0.329 7.700 6.358 1.00 . A A . 75 LYS HZ3 1 1 9 19167 1 1 75 LYS N N -0.699 6.361 1.899 1.00 . A A . 75 LYS N 1 1 9 19168 1 1 75 LYS NZ N -1.272 7.563 5.940 1.00 . A A . 75 LYS NZ 1 1 9 19169 1 1 75 LYS O O -3.266 4.157 0.818 1.00 . A A . 75 LYS O 1 1 9 19170 1 1 76 MET C C -0.792 2.892 -1.120 1.00 . A A . 76 MET C 1 1 9 19171 1 1 76 MET CA C -1.631 4.114 -1.410 1.00 . A A . 76 MET CA 1 1 9 19172 1 1 76 MET CB C -1.328 4.751 -2.770 1.00 . A A . 76 MET CB 1 1 9 19173 1 1 76 MET CE C -1.795 7.993 -3.997 1.00 . A A . 76 MET CE 1 1 9 19174 1 1 76 MET CG C -2.546 5.389 -3.421 1.00 . A A . 76 MET CG 1 1 9 19175 1 1 76 MET H H -0.865 5.777 -0.360 1.00 . A A . 76 MET H 1 1 9 19176 1 1 76 MET HA H -2.634 3.781 -1.367 1.00 . A A . 76 MET HA 1 1 9 19177 1 1 76 MET HB2 H -0.575 5.515 -2.637 1.00 . A A . 76 MET HB2 1 1 9 19178 1 1 76 MET HB3 H -0.946 3.991 -3.435 1.00 . A A . 76 MET HB3 1 1 9 19179 1 1 76 MET HE1 H -2.727 8.438 -3.683 1.00 . A A . 76 MET HE1 1 1 9 19180 1 1 76 MET HE2 H -1.285 8.662 -4.674 1.00 . A A . 76 MET HE2 1 1 9 19181 1 1 76 MET HE3 H -1.174 7.814 -3.131 1.00 . A A . 76 MET HE3 1 1 9 19182 1 1 76 MET HG2 H -3.204 4.604 -3.764 1.00 . A A . 76 MET HG2 1 1 9 19183 1 1 76 MET HG3 H -3.059 5.988 -2.682 1.00 . A A . 76 MET HG3 1 1 9 19184 1 1 76 MET N N -1.526 5.059 -0.317 1.00 . A A . 76 MET N 1 1 9 19185 1 1 76 MET O O -0.642 1.970 -1.931 1.00 . A A . 76 MET O 1 1 9 19186 1 1 76 MET SD S -2.124 6.439 -4.824 1.00 . A A . 76 MET SD 1 1 9 19187 1 1 77 LYS C C -0.459 1.284 1.728 1.00 . A A . 77 LYS C 1 1 9 19188 1 1 77 LYS CA C 0.474 1.870 0.685 1.00 . A A . 77 LYS CA 1 1 9 19189 1 1 77 LYS CB C 1.785 2.354 1.316 1.00 . A A . 77 LYS CB 1 1 9 19190 1 1 77 LYS CD C 4.183 3.029 0.965 1.00 . A A . 77 LYS CD 1 1 9 19191 1 1 77 LYS CE C 5.223 3.490 -0.043 1.00 . A A . 77 LYS CE 1 1 9 19192 1 1 77 LYS CG C 2.838 2.779 0.302 1.00 . A A . 77 LYS CG 1 1 9 19193 1 1 77 LYS H H -0.437 3.750 0.600 1.00 . A A . 77 LYS H 1 1 9 19194 1 1 77 LYS HA H 0.668 1.120 -0.068 1.00 . A A . 77 LYS HA 1 1 9 19195 1 1 77 LYS HB2 H 1.572 3.196 1.956 1.00 . A A . 77 LYS HB2 1 1 9 19196 1 1 77 LYS HB3 H 2.197 1.555 1.915 1.00 . A A . 77 LYS HB3 1 1 9 19197 1 1 77 LYS HD2 H 4.066 3.790 1.721 1.00 . A A . 77 LYS HD2 1 1 9 19198 1 1 77 LYS HD3 H 4.522 2.111 1.425 1.00 . A A . 77 LYS HD3 1 1 9 19199 1 1 77 LYS HE2 H 5.337 2.727 -0.799 1.00 . A A . 77 LYS HE2 1 1 9 19200 1 1 77 LYS HE3 H 4.879 4.404 -0.503 1.00 . A A . 77 LYS HE3 1 1 9 19201 1 1 77 LYS HG2 H 2.951 1.998 -0.435 1.00 . A A . 77 LYS HG2 1 1 9 19202 1 1 77 LYS HG3 H 2.511 3.688 -0.182 1.00 . A A . 77 LYS HG3 1 1 9 19203 1 1 77 LYS HZ1 H 6.456 4.470 1.330 1.00 . A A . 77 LYS HZ1 1 1 9 19204 1 1 77 LYS HZ2 H 7.232 4.058 -0.115 1.00 . A A . 77 LYS HZ2 1 1 9 19205 1 1 77 LYS HZ3 H 6.899 2.863 1.035 1.00 . A A . 77 LYS HZ3 1 1 9 19206 1 1 77 LYS N N -0.272 2.941 0.080 1.00 . A A . 77 LYS N 1 1 9 19207 1 1 77 LYS NZ N 6.545 3.737 0.597 1.00 . A A . 77 LYS NZ 1 1 9 19208 1 1 77 LYS O O -0.173 0.249 2.338 1.00 . A A . 77 LYS O 1 1 9 19209 1 1 78 ASP C C -3.624 0.647 2.058 1.00 . A A . 78 ASP C 1 1 9 19210 1 1 78 ASP CA C -2.650 1.537 2.828 1.00 . A A . 78 ASP CA 1 1 9 19211 1 1 78 ASP CB C -3.390 2.718 3.460 1.00 . A A . 78 ASP CB 1 1 9 19212 1 1 78 ASP CG C -2.622 3.331 4.616 1.00 . A A . 78 ASP CG 1 1 9 19213 1 1 78 ASP H H -1.751 2.850 1.402 1.00 . A A . 78 ASP H 1 1 9 19214 1 1 78 ASP HA H -2.181 0.950 3.605 1.00 . A A . 78 ASP HA 1 1 9 19215 1 1 78 ASP HB2 H -3.545 3.481 2.712 1.00 . A A . 78 ASP HB2 1 1 9 19216 1 1 78 ASP HB3 H -4.348 2.380 3.828 1.00 . A A . 78 ASP HB3 1 1 9 19217 1 1 78 ASP N N -1.607 1.990 1.914 1.00 . A A . 78 ASP N 1 1 9 19218 1 1 78 ASP O O -4.238 -0.259 2.630 1.00 . A A . 78 ASP O 1 1 9 19219 1 1 78 ASP OD1 O -1.969 4.375 4.410 1.00 . A A . 78 ASP OD1 1 1 9 19220 1 1 78 ASP OD2 O -2.673 2.765 5.728 1.00 . A A . 78 ASP OD2 1 1 9 19221 1 1 79 THR C C -3.781 -0.715 -1.091 1.00 . A A . 79 THR C 1 1 9 19222 1 1 79 THR CA C -4.607 0.149 -0.131 1.00 . A A . 79 THR CA 1 1 9 19223 1 1 79 THR CB C -5.589 1.047 -0.923 1.00 . A A . 79 THR CB 1 1 9 19224 1 1 79 THR CG2 C -6.580 1.732 0.008 1.00 . A A . 79 THR CG2 1 1 9 19225 1 1 79 THR H H -3.276 1.687 0.374 1.00 . A A . 79 THR H 1 1 9 19226 1 1 79 THR HA H -5.162 -0.499 0.496 1.00 . A A . 79 THR HA 1 1 9 19227 1 1 79 THR HB H -6.140 0.427 -1.616 1.00 . A A . 79 THR HB 1 1 9 19228 1 1 79 THR HG1 H -5.338 2.246 -2.471 1.00 . A A . 79 THR HG1 1 1 9 19229 1 1 79 THR HG21 H -7.190 0.987 0.497 1.00 . A A . 79 THR HG21 1 1 9 19230 1 1 79 THR HG22 H -7.210 2.398 -0.561 1.00 . A A . 79 THR HG22 1 1 9 19231 1 1 79 THR HG23 H -6.036 2.297 0.752 1.00 . A A . 79 THR HG23 1 1 9 19232 1 1 79 THR N N -3.752 0.926 0.747 1.00 . A A . 79 THR N 1 1 9 19233 1 1 79 THR O O -4.259 -1.137 -2.152 1.00 . A A . 79 THR O 1 1 9 19234 1 1 79 THR OG1 O -4.864 2.039 -1.663 1.00 . A A . 79 THR OG1 1 1 9 19235 1 1 80 ASP C C -1.453 -3.179 -0.801 1.00 . A A . 80 ASP C 1 1 9 19236 1 1 80 ASP CA C -1.613 -1.807 -1.456 1.00 . A A . 80 ASP CA 1 1 9 19237 1 1 80 ASP CB C -0.257 -1.100 -1.580 1.00 . A A . 80 ASP CB 1 1 9 19238 1 1 80 ASP CG C 0.557 -1.586 -2.768 1.00 . A A . 80 ASP CG 1 1 9 19239 1 1 80 ASP H H -2.254 -0.615 0.179 1.00 . A A . 80 ASP H 1 1 9 19240 1 1 80 ASP HA H -2.027 -1.941 -2.440 1.00 . A A . 80 ASP HA 1 1 9 19241 1 1 80 ASP HB2 H -0.423 -0.041 -1.696 1.00 . A A . 80 ASP HB2 1 1 9 19242 1 1 80 ASP HB3 H 0.314 -1.273 -0.682 1.00 . A A . 80 ASP HB3 1 1 9 19243 1 1 80 ASP N N -2.545 -0.985 -0.680 1.00 . A A . 80 ASP N 1 1 9 19244 1 1 80 ASP O O -1.119 -3.275 0.382 1.00 . A A . 80 ASP O 1 1 9 19245 1 1 80 ASP OD1 O 0.357 -1.055 -3.881 1.00 . A A . 80 ASP OD1 1 1 9 19246 1 1 80 ASP OD2 O 1.392 -2.496 -2.584 1.00 . A A . 80 ASP OD2 1 1 9 19247 1 1 81 SER C C -0.185 -6.150 -1.190 1.00 . A A . 81 SER C 1 1 9 19248 1 1 81 SER CA C -1.613 -5.612 -1.104 1.00 . A A . 81 SER CA 1 1 9 19249 1 1 81 SER CB C -2.562 -6.517 -1.892 1.00 . A A . 81 SER CB 1 1 9 19250 1 1 81 SER H H -2.001 -4.084 -2.496 1.00 . A A . 81 SER H 1 1 9 19251 1 1 81 SER HA H -1.909 -5.606 -0.087 1.00 . A A . 81 SER HA 1 1 9 19252 1 1 81 SER HB2 H -2.298 -6.489 -2.938 1.00 . A A . 81 SER HB2 1 1 9 19253 1 1 81 SER HB3 H -2.477 -7.530 -1.527 1.00 . A A . 81 SER HB3 1 1 9 19254 1 1 81 SER HG H -4.495 -6.836 -1.905 1.00 . A A . 81 SER HG 1 1 9 19255 1 1 81 SER N N -1.717 -4.235 -1.581 1.00 . A A . 81 SER N 1 1 9 19256 1 1 81 SER O O 0.271 -6.878 -0.307 1.00 . A A . 81 SER O 1 1 9 19257 1 1 81 SER OG O -3.907 -6.093 -1.750 1.00 . A A . 81 SER OG 1 1 9 19258 1 1 82 GLU C C 2.882 -5.755 -1.431 1.00 . A A . 82 GLU C 1 1 9 19259 1 1 82 GLU CA C 1.903 -6.179 -2.523 1.00 . A A . 82 GLU CA 1 1 9 19260 1 1 82 GLU CB C 2.373 -5.598 -3.852 1.00 . A A . 82 GLU CB 1 1 9 19261 1 1 82 GLU CD C 2.200 -5.613 -6.375 1.00 . A A . 82 GLU CD 1 1 9 19262 1 1 82 GLU CG C 1.692 -6.202 -5.074 1.00 . A A . 82 GLU CG 1 1 9 19263 1 1 82 GLU H H 0.081 -5.135 -2.872 1.00 . A A . 82 GLU H 1 1 9 19264 1 1 82 GLU HA H 1.905 -7.251 -2.583 1.00 . A A . 82 GLU HA 1 1 9 19265 1 1 82 GLU HB2 H 2.176 -4.536 -3.840 1.00 . A A . 82 GLU HB2 1 1 9 19266 1 1 82 GLU HB3 H 3.437 -5.756 -3.943 1.00 . A A . 82 GLU HB3 1 1 9 19267 1 1 82 GLU HG2 H 1.874 -7.266 -5.083 1.00 . A A . 82 GLU HG2 1 1 9 19268 1 1 82 GLU HG3 H 0.629 -6.020 -5.004 1.00 . A A . 82 GLU HG3 1 1 9 19269 1 1 82 GLU N N 0.514 -5.750 -2.250 1.00 . A A . 82 GLU N 1 1 9 19270 1 1 82 GLU O O 3.949 -6.349 -1.270 1.00 . A A . 82 GLU O 1 1 9 19271 1 1 82 GLU OE1 O 1.644 -4.587 -6.820 1.00 . A A . 82 GLU OE1 1 1 9 19272 1 1 82 GLU OE2 O 3.156 -6.177 -6.948 1.00 . A A . 82 GLU OE2 1 1 9 19273 1 1 83 GLU C C 3.326 -5.150 1.595 1.00 . A A . 83 GLU C 1 1 9 19274 1 1 83 GLU CA C 3.334 -4.182 0.390 1.00 . A A . 83 GLU CA 1 1 9 19275 1 1 83 GLU CB C 2.841 -2.767 0.787 1.00 . A A . 83 GLU CB 1 1 9 19276 1 1 83 GLU CD C 1.818 -2.685 3.113 1.00 . A A . 83 GLU CD 1 1 9 19277 1 1 83 GLU CG C 1.554 -2.716 1.618 1.00 . A A . 83 GLU CG 1 1 9 19278 1 1 83 GLU H H 1.688 -4.251 -0.958 1.00 . A A . 83 GLU H 1 1 9 19279 1 1 83 GLU HA H 4.349 -4.103 0.029 1.00 . A A . 83 GLU HA 1 1 9 19280 1 1 83 GLU HB2 H 3.619 -2.278 1.352 1.00 . A A . 83 GLU HB2 1 1 9 19281 1 1 83 GLU HB3 H 2.668 -2.203 -0.123 1.00 . A A . 83 GLU HB3 1 1 9 19282 1 1 83 GLU HG2 H 1.002 -1.828 1.354 1.00 . A A . 83 GLU HG2 1 1 9 19283 1 1 83 GLU HG3 H 0.960 -3.589 1.391 1.00 . A A . 83 GLU HG3 1 1 9 19284 1 1 83 GLU N N 2.520 -4.703 -0.716 1.00 . A A . 83 GLU N 1 1 9 19285 1 1 83 GLU O O 4.233 -5.124 2.432 1.00 . A A . 83 GLU O 1 1 9 19286 1 1 83 GLU OE1 O 2.071 -1.585 3.648 1.00 . A A . 83 GLU OE1 1 1 9 19287 1 1 83 GLU OE2 O 1.767 -3.759 3.748 1.00 . A A . 83 GLU OE2 1 1 9 19288 1 1 84 GLU C C 2.860 -8.280 2.540 1.00 . A A . 84 GLU C 1 1 9 19289 1 1 84 GLU CA C 2.091 -6.964 2.738 1.00 . A A . 84 GLU CA 1 1 9 19290 1 1 84 GLU CB C 0.600 -7.267 2.908 1.00 . A A . 84 GLU CB 1 1 9 19291 1 1 84 GLU CD C -1.667 -6.462 3.684 1.00 . A A . 84 GLU CD 1 1 9 19292 1 1 84 GLU CG C -0.200 -6.122 3.514 1.00 . A A . 84 GLU CG 1 1 9 19293 1 1 84 GLU H H 1.618 -5.963 0.932 1.00 . A A . 84 GLU H 1 1 9 19294 1 1 84 GLU HA H 2.446 -6.500 3.645 1.00 . A A . 84 GLU HA 1 1 9 19295 1 1 84 GLU HB2 H 0.182 -7.493 1.939 1.00 . A A . 84 GLU HB2 1 1 9 19296 1 1 84 GLU HB3 H 0.491 -8.131 3.547 1.00 . A A . 84 GLU HB3 1 1 9 19297 1 1 84 GLU HG2 H 0.213 -5.884 4.483 1.00 . A A . 84 GLU HG2 1 1 9 19298 1 1 84 GLU HG3 H -0.117 -5.259 2.868 1.00 . A A . 84 GLU HG3 1 1 9 19299 1 1 84 GLU N N 2.283 -5.995 1.651 1.00 . A A . 84 GLU N 1 1 9 19300 1 1 84 GLU O O 3.296 -8.879 3.525 1.00 . A A . 84 GLU O 1 1 9 19301 1 1 84 GLU OE1 O -2.443 -6.235 2.732 1.00 . A A . 84 GLU OE1 1 1 9 19302 1 1 84 GLU OE2 O -2.041 -6.955 4.768 1.00 . A A . 84 GLU OE2 1 1 9 19303 1 1 85 ILE C C 5.158 -10.024 1.477 1.00 . A A . 85 ILE C 1 1 9 19304 1 1 85 ILE CA C 3.728 -10.012 0.992 1.00 . A A . 85 ILE CA 1 1 9 19305 1 1 85 ILE CB C 3.671 -10.429 -0.509 1.00 . A A . 85 ILE CB 1 1 9 19306 1 1 85 ILE CD1 C 4.663 -9.430 -2.660 1.00 . A A . 85 ILE CD1 1 1 9 19307 1 1 85 ILE CG1 C 3.783 -9.214 -1.445 1.00 . A A . 85 ILE CG1 1 1 9 19308 1 1 85 ILE CG2 C 2.380 -11.179 -0.786 1.00 . A A . 85 ILE CG2 1 1 9 19309 1 1 85 ILE H H 2.664 -8.222 0.531 1.00 . A A . 85 ILE H 1 1 9 19310 1 1 85 ILE HA H 3.236 -10.753 1.555 1.00 . A A . 85 ILE HA 1 1 9 19311 1 1 85 ILE HB H 4.495 -11.098 -0.700 1.00 . A A . 85 ILE HB 1 1 9 19312 1 1 85 ILE HD11 H 4.701 -8.520 -3.242 1.00 . A A . 85 ILE HD11 1 1 9 19313 1 1 85 ILE HD12 H 4.254 -10.225 -3.265 1.00 . A A . 85 ILE HD12 1 1 9 19314 1 1 85 ILE HD13 H 5.660 -9.693 -2.339 1.00 . A A . 85 ILE HD13 1 1 9 19315 1 1 85 ILE HG12 H 2.799 -8.964 -1.800 1.00 . A A . 85 ILE HG12 1 1 9 19316 1 1 85 ILE HG13 H 4.182 -8.378 -0.889 1.00 . A A . 85 ILE HG13 1 1 9 19317 1 1 85 ILE HG21 H 2.038 -11.660 0.119 1.00 . A A . 85 ILE HG21 1 1 9 19318 1 1 85 ILE HG22 H 2.554 -11.926 -1.545 1.00 . A A . 85 ILE HG22 1 1 9 19319 1 1 85 ILE HG23 H 1.630 -10.479 -1.132 1.00 . A A . 85 ILE HG23 1 1 9 19320 1 1 85 ILE N N 3.026 -8.738 1.279 1.00 . A A . 85 ILE N 1 1 9 19321 1 1 85 ILE O O 5.508 -10.815 2.355 1.00 . A A . 85 ILE O 1 1 9 19322 1 1 86 ARG C C 7.456 -8.717 2.839 1.00 . A A . 86 ARG C 1 1 9 19323 1 1 86 ARG CA C 7.364 -9.003 1.359 1.00 . A A . 86 ARG CA 1 1 9 19324 1 1 86 ARG CB C 8.031 -7.846 0.656 1.00 . A A . 86 ARG CB 1 1 9 19325 1 1 86 ARG CD C 9.023 -6.921 -1.464 1.00 . A A . 86 ARG CD 1 1 9 19326 1 1 86 ARG CG C 8.348 -8.115 -0.809 1.00 . A A . 86 ARG CG 1 1 9 19327 1 1 86 ARG CZ C 10.174 -6.418 -3.612 1.00 . A A . 86 ARG CZ 1 1 9 19328 1 1 86 ARG H H 5.604 -8.531 0.262 1.00 . A A . 86 ARG H 1 1 9 19329 1 1 86 ARG HA H 7.881 -9.921 1.127 1.00 . A A . 86 ARG HA 1 1 9 19330 1 1 86 ARG HB2 H 7.377 -6.989 0.729 1.00 . A A . 86 ARG HB2 1 1 9 19331 1 1 86 ARG HB3 H 8.948 -7.621 1.184 1.00 . A A . 86 ARG HB3 1 1 9 19332 1 1 86 ARG HD2 H 8.353 -6.074 -1.416 1.00 . A A . 86 ARG HD2 1 1 9 19333 1 1 86 ARG HD3 H 9.928 -6.693 -0.922 1.00 . A A . 86 ARG HD3 1 1 9 19334 1 1 86 ARG HE H 8.958 -7.972 -3.284 1.00 . A A . 86 ARG HE 1 1 9 19335 1 1 86 ARG HG2 H 9.006 -8.969 -0.873 1.00 . A A . 86 ARG HG2 1 1 9 19336 1 1 86 ARG HG3 H 7.425 -8.332 -1.332 1.00 . A A . 86 ARG HG3 1 1 9 19337 1 1 86 ARG HH11 H 10.575 -5.059 -2.117 1.00 . A A . 86 ARG HH11 1 1 9 19338 1 1 86 ARG HH12 H 11.379 -4.750 -3.699 1.00 . A A . 86 ARG HH12 1 1 9 19339 1 1 86 ARG HH21 H 11.040 -6.162 -5.457 1.00 . A A . 86 ARG HH21 1 1 9 19340 1 1 86 ARG HH22 H 9.966 -7.598 -5.280 1.00 . A A . 86 ARG HH22 1 1 9 19341 1 1 86 ARG N N 5.961 -9.125 0.947 1.00 . A A . 86 ARG N 1 1 9 19342 1 1 86 ARG NE N 9.360 -7.181 -2.868 1.00 . A A . 86 ARG NE 1 1 9 19343 1 1 86 ARG NH1 N 10.751 -5.329 -3.106 1.00 . A A . 86 ARG NH1 1 1 9 19344 1 1 86 ARG NH2 N 10.410 -6.750 -4.874 1.00 . A A . 86 ARG NH2 1 1 9 19345 1 1 86 ARG O O 8.499 -8.927 3.468 1.00 . A A . 86 ARG O 1 1 9 19346 1 1 87 GLU C C 5.954 -9.065 5.665 1.00 . A A . 87 GLU C 1 1 9 19347 1 1 87 GLU CA C 6.282 -7.862 4.769 1.00 . A A . 87 GLU CA 1 1 9 19348 1 1 87 GLU CB C 5.266 -6.733 4.980 1.00 . A A . 87 GLU CB 1 1 9 19349 1 1 87 GLU CD C 4.594 -4.684 6.302 1.00 . A A . 87 GLU CD 1 1 9 19350 1 1 87 GLU CG C 5.614 -5.791 6.126 1.00 . A A . 87 GLU CG 1 1 9 19351 1 1 87 GLU H H 5.502 -8.228 2.833 1.00 . A A . 87 GLU H 1 1 9 19352 1 1 87 GLU HA H 7.266 -7.499 4.993 1.00 . A A . 87 GLU HA 1 1 9 19353 1 1 87 GLU HB2 H 5.201 -6.150 4.073 1.00 . A A . 87 GLU HB2 1 1 9 19354 1 1 87 GLU HB3 H 4.299 -7.170 5.185 1.00 . A A . 87 GLU HB3 1 1 9 19355 1 1 87 GLU HG2 H 5.665 -6.361 7.041 1.00 . A A . 87 GLU HG2 1 1 9 19356 1 1 87 GLU HG3 H 6.578 -5.345 5.927 1.00 . A A . 87 GLU HG3 1 1 9 19357 1 1 87 GLU N N 6.336 -8.239 3.379 1.00 . A A . 87 GLU N 1 1 9 19358 1 1 87 GLU O O 6.352 -9.122 6.832 1.00 . A A . 87 GLU O 1 1 9 19359 1 1 87 GLU OE1 O 3.636 -4.878 7.080 1.00 . A A . 87 GLU OE1 1 1 9 19360 1 1 87 GLU OE2 O 4.754 -3.622 5.664 1.00 . A A . 87 GLU OE2 1 1 9 19361 1 1 88 ALA C C 5.774 -12.365 5.650 1.00 . A A . 88 ALA C 1 1 9 19362 1 1 88 ALA CA C 4.768 -11.229 5.755 1.00 . A A . 88 ALA CA 1 1 9 19363 1 1 88 ALA CB C 3.454 -11.683 5.163 1.00 . A A . 88 ALA CB 1 1 9 19364 1 1 88 ALA H H 4.983 -9.885 4.137 1.00 . A A . 88 ALA H 1 1 9 19365 1 1 88 ALA HA H 4.604 -10.995 6.796 1.00 . A A . 88 ALA HA 1 1 9 19366 1 1 88 ALA HB1 H 3.115 -12.549 5.705 1.00 . A A . 88 ALA HB1 1 1 9 19367 1 1 88 ALA HB2 H 3.607 -11.940 4.113 1.00 . A A . 88 ALA HB2 1 1 9 19368 1 1 88 ALA HB3 H 2.726 -10.891 5.244 1.00 . A A . 88 ALA HB3 1 1 9 19369 1 1 88 ALA N N 5.222 -10.013 5.076 1.00 . A A . 88 ALA N 1 1 9 19370 1 1 88 ALA O O 6.115 -12.990 6.639 1.00 . A A . 88 ALA O 1 1 9 19371 1 1 89 PHE C C 8.399 -13.760 5.057 1.00 . A A . 89 PHE C 1 1 9 19372 1 1 89 PHE CA C 7.178 -13.714 4.123 1.00 . A A . 89 PHE CA 1 1 9 19373 1 1 89 PHE CB C 7.592 -13.573 2.672 1.00 . A A . 89 PHE CB 1 1 9 19374 1 1 89 PHE CD1 C 6.648 -15.433 1.340 1.00 . A A . 89 PHE CD1 1 1 9 19375 1 1 89 PHE CD2 C 5.457 -13.367 1.373 1.00 . A A . 89 PHE CD2 1 1 9 19376 1 1 89 PHE CE1 C 5.694 -15.970 0.533 1.00 . A A . 89 PHE CE1 1 1 9 19377 1 1 89 PHE CE2 C 4.501 -13.899 0.561 1.00 . A A . 89 PHE CE2 1 1 9 19378 1 1 89 PHE CG C 6.551 -14.130 1.768 1.00 . A A . 89 PHE CG 1 1 9 19379 1 1 89 PHE CZ C 4.625 -15.206 0.139 1.00 . A A . 89 PHE CZ 1 1 9 19380 1 1 89 PHE H H 5.771 -12.199 3.668 1.00 . A A . 89 PHE H 1 1 9 19381 1 1 89 PHE HA H 6.660 -14.656 4.223 1.00 . A A . 89 PHE HA 1 1 9 19382 1 1 89 PHE HB2 H 7.724 -12.529 2.432 1.00 . A A . 89 PHE HB2 1 1 9 19383 1 1 89 PHE HB3 H 8.511 -14.106 2.498 1.00 . A A . 89 PHE HB3 1 1 9 19384 1 1 89 PHE HD1 H 7.490 -16.028 1.635 1.00 . A A . 89 PHE HD1 1 1 9 19385 1 1 89 PHE HD2 H 5.347 -12.346 1.722 1.00 . A A . 89 PHE HD2 1 1 9 19386 1 1 89 PHE HE1 H 5.781 -16.991 0.211 1.00 . A A . 89 PHE HE1 1 1 9 19387 1 1 89 PHE HE2 H 3.656 -13.291 0.258 1.00 . A A . 89 PHE HE2 1 1 9 19388 1 1 89 PHE HZ H 3.895 -15.629 -0.487 1.00 . A A . 89 PHE HZ 1 1 9 19389 1 1 89 PHE N N 6.193 -12.661 4.423 1.00 . A A . 89 PHE N 1 1 9 19390 1 1 89 PHE O O 9.095 -14.775 5.111 1.00 . A A . 89 PHE O 1 1 9 19391 1 1 90 ARG C C 9.396 -13.392 8.034 1.00 . A A . 90 ARG C 1 1 9 19392 1 1 90 ARG CA C 9.760 -12.619 6.749 1.00 . A A . 90 ARG CA 1 1 9 19393 1 1 90 ARG CB C 10.109 -11.166 7.095 1.00 . A A . 90 ARG CB 1 1 9 19394 1 1 90 ARG CD C 11.235 -9.023 6.419 1.00 . A A . 90 ARG CD 1 1 9 19395 1 1 90 ARG CG C 10.854 -10.431 5.990 1.00 . A A . 90 ARG CG 1 1 9 19396 1 1 90 ARG CZ C 12.572 -7.120 5.534 1.00 . A A . 90 ARG CZ 1 1 9 19397 1 1 90 ARG H H 8.089 -11.876 5.670 1.00 . A A . 90 ARG H 1 1 9 19398 1 1 90 ARG HA H 10.618 -13.089 6.292 1.00 . A A . 90 ARG HA 1 1 9 19399 1 1 90 ARG HB2 H 9.195 -10.629 7.300 1.00 . A A . 90 ARG HB2 1 1 9 19400 1 1 90 ARG HB3 H 10.726 -11.159 7.981 1.00 . A A . 90 ARG HB3 1 1 9 19401 1 1 90 ARG HD2 H 10.334 -8.473 6.646 1.00 . A A . 90 ARG HD2 1 1 9 19402 1 1 90 ARG HD3 H 11.851 -9.085 7.304 1.00 . A A . 90 ARG HD3 1 1 9 19403 1 1 90 ARG HE H 12.037 -8.743 4.495 1.00 . A A . 90 ARG HE 1 1 9 19404 1 1 90 ARG HG2 H 11.752 -10.978 5.748 1.00 . A A . 90 ARG HG2 1 1 9 19405 1 1 90 ARG HG3 H 10.219 -10.372 5.118 1.00 . A A . 90 ARG HG3 1 1 9 19406 1 1 90 ARG HH11 H 12.994 -5.556 6.806 1.00 . A A . 90 ARG HH11 1 1 9 19407 1 1 90 ARG HH12 H 12.024 -6.902 7.507 1.00 . A A . 90 ARG HH12 1 1 9 19408 1 1 90 ARG HH21 H 13.260 -7.057 3.600 1.00 . A A . 90 ARG HH21 1 1 9 19409 1 1 90 ARG HH22 H 13.681 -5.644 4.634 1.00 . A A . 90 ARG HH22 1 1 9 19410 1 1 90 ARG N N 8.656 -12.667 5.785 1.00 . A A . 90 ARG N 1 1 9 19411 1 1 90 ARG NE N 11.977 -8.311 5.373 1.00 . A A . 90 ARG NE 1 1 9 19412 1 1 90 ARG NH1 N 12.527 -6.479 6.701 1.00 . A A . 90 ARG NH1 1 1 9 19413 1 1 90 ARG NH2 N 13.217 -6.567 4.516 1.00 . A A . 90 ARG NH2 1 1 9 19414 1 1 90 ARG O O 10.250 -13.606 8.900 1.00 . A A . 90 ARG O 1 1 9 19415 1 1 91 VAL C C 7.528 -16.039 8.981 1.00 . A A . 91 VAL C 1 1 9 19416 1 1 91 VAL CA C 7.610 -14.545 9.268 1.00 . A A . 91 VAL CA 1 1 9 19417 1 1 91 VAL CB C 6.193 -14.086 9.679 1.00 . A A . 91 VAL CB 1 1 9 19418 1 1 91 VAL CG1 C 6.041 -14.050 11.195 1.00 . A A . 91 VAL CG1 1 1 9 19419 1 1 91 VAL CG2 C 5.786 -12.750 9.066 1.00 . A A . 91 VAL CG2 1 1 9 19420 1 1 91 VAL H H 7.489 -13.604 7.429 1.00 . A A . 91 VAL H 1 1 9 19421 1 1 91 VAL HA H 8.257 -14.385 10.070 1.00 . A A . 91 VAL HA 1 1 9 19422 1 1 91 VAL HB H 5.533 -14.826 9.296 1.00 . A A . 91 VAL HB 1 1 9 19423 1 1 91 VAL HG11 H 6.761 -13.362 11.613 1.00 . A A . 91 VAL HG11 1 1 9 19424 1 1 91 VAL HG12 H 6.210 -15.038 11.597 1.00 . A A . 91 VAL HG12 1 1 9 19425 1 1 91 VAL HG13 H 5.043 -13.724 11.448 1.00 . A A . 91 VAL HG13 1 1 9 19426 1 1 91 VAL HG21 H 6.665 -12.139 8.934 1.00 . A A . 91 VAL HG21 1 1 9 19427 1 1 91 VAL HG22 H 5.090 -12.249 9.721 1.00 . A A . 91 VAL HG22 1 1 9 19428 1 1 91 VAL HG23 H 5.311 -12.925 8.091 1.00 . A A . 91 VAL HG23 1 1 9 19429 1 1 91 VAL N N 8.117 -13.810 8.134 1.00 . A A . 91 VAL N 1 1 9 19430 1 1 91 VAL O O 7.964 -16.864 9.789 1.00 . A A . 91 VAL O 1 1 9 19431 1 1 92 PHE C C 7.793 -18.274 6.445 1.00 . A A . 92 PHE C 1 1 9 19432 1 1 92 PHE CA C 6.743 -17.755 7.420 1.00 . A A . 92 PHE CA 1 1 9 19433 1 1 92 PHE CB C 5.389 -17.906 6.716 1.00 . A A . 92 PHE CB 1 1 9 19434 1 1 92 PHE CD1 C 3.280 -17.696 8.060 1.00 . A A . 92 PHE CD1 1 1 9 19435 1 1 92 PHE CD2 C 4.101 -15.748 6.951 1.00 . A A . 92 PHE CD2 1 1 9 19436 1 1 92 PHE CE1 C 2.198 -16.977 8.521 1.00 . A A . 92 PHE CE1 1 1 9 19437 1 1 92 PHE CE2 C 3.027 -15.027 7.412 1.00 . A A . 92 PHE CE2 1 1 9 19438 1 1 92 PHE CG C 4.243 -17.095 7.270 1.00 . A A . 92 PHE CG 1 1 9 19439 1 1 92 PHE CZ C 2.067 -15.640 8.195 1.00 . A A . 92 PHE CZ 1 1 9 19440 1 1 92 PHE H H 6.685 -15.641 7.229 1.00 . A A . 92 PHE H 1 1 9 19441 1 1 92 PHE HA H 6.746 -18.369 8.306 1.00 . A A . 92 PHE HA 1 1 9 19442 1 1 92 PHE HB2 H 5.506 -17.622 5.676 1.00 . A A . 92 PHE HB2 1 1 9 19443 1 1 92 PHE HB3 H 5.102 -18.944 6.757 1.00 . A A . 92 PHE HB3 1 1 9 19444 1 1 92 PHE HD1 H 3.380 -18.741 8.315 1.00 . A A . 92 PHE HD1 1 1 9 19445 1 1 92 PHE HD2 H 4.851 -15.254 6.348 1.00 . A A . 92 PHE HD2 1 1 9 19446 1 1 92 PHE HE1 H 1.454 -17.461 9.132 1.00 . A A . 92 PHE HE1 1 1 9 19447 1 1 92 PHE HE2 H 2.926 -13.992 7.137 1.00 . A A . 92 PHE HE2 1 1 9 19448 1 1 92 PHE HZ H 1.220 -15.075 8.555 1.00 . A A . 92 PHE HZ 1 1 9 19449 1 1 92 PHE N N 6.960 -16.363 7.824 1.00 . A A . 92 PHE N 1 1 9 19450 1 1 92 PHE O O 8.077 -19.474 6.432 1.00 . A A . 92 PHE O 1 1 9 19451 1 1 93 ALA C C 10.777 -17.475 5.108 1.00 . A A . 93 ALA C 1 1 9 19452 1 1 93 ALA CA C 9.351 -17.780 4.644 1.00 . A A . 93 ALA CA 1 1 9 19453 1 1 93 ALA CB C 9.006 -17.164 3.289 1.00 . A A . 93 ALA CB 1 1 9 19454 1 1 93 ALA H H 8.105 -16.439 5.706 1.00 . A A . 93 ALA H 1 1 9 19455 1 1 93 ALA HA H 9.273 -18.846 4.539 1.00 . A A . 93 ALA HA 1 1 9 19456 1 1 93 ALA HB1 H 8.143 -17.677 2.867 1.00 . A A . 93 ALA HB1 1 1 9 19457 1 1 93 ALA HB2 H 9.842 -17.263 2.620 1.00 . A A . 93 ALA HB2 1 1 9 19458 1 1 93 ALA HB3 H 8.773 -16.122 3.423 1.00 . A A . 93 ALA HB3 1 1 9 19459 1 1 93 ALA N N 8.360 -17.382 5.634 1.00 . A A . 93 ALA N 1 1 9 19460 1 1 93 ALA O O 11.430 -16.536 4.635 1.00 . A A . 93 ALA O 1 1 9 19461 1 1 94 LYS C C 13.656 -18.611 5.672 1.00 . A A . 94 LYS C 1 1 9 19462 1 1 94 LYS CA C 12.570 -18.198 6.646 1.00 . A A . 94 LYS CA 1 1 9 19463 1 1 94 LYS CB C 12.634 -19.044 7.919 1.00 . A A . 94 LYS CB 1 1 9 19464 1 1 94 LYS CD C 12.194 -17.107 9.535 1.00 . A A . 94 LYS CD 1 1 9 19465 1 1 94 LYS CE C 10.915 -17.563 10.223 1.00 . A A . 94 LYS CE 1 1 9 19466 1 1 94 LYS CG C 13.118 -18.277 9.157 1.00 . A A . 94 LYS CG 1 1 9 19467 1 1 94 LYS H H 10.632 -18.956 6.437 1.00 . A A . 94 LYS H 1 1 9 19468 1 1 94 LYS HA H 12.742 -17.191 6.915 1.00 . A A . 94 LYS HA 1 1 9 19469 1 1 94 LYS HB2 H 11.644 -19.422 8.128 1.00 . A A . 94 LYS HB2 1 1 9 19470 1 1 94 LYS HB3 H 13.301 -19.875 7.754 1.00 . A A . 94 LYS HB3 1 1 9 19471 1 1 94 LYS HD2 H 12.725 -16.441 10.196 1.00 . A A . 94 LYS HD2 1 1 9 19472 1 1 94 LYS HD3 H 11.924 -16.579 8.632 1.00 . A A . 94 LYS HD3 1 1 9 19473 1 1 94 LYS HE2 H 10.265 -16.710 10.334 1.00 . A A . 94 LYS HE2 1 1 9 19474 1 1 94 LYS HE3 H 10.438 -18.294 9.591 1.00 . A A . 94 LYS HE3 1 1 9 19475 1 1 94 LYS HG2 H 13.164 -18.961 9.990 1.00 . A A . 94 LYS HG2 1 1 9 19476 1 1 94 LYS HG3 H 14.107 -17.890 8.958 1.00 . A A . 94 LYS HG3 1 1 9 19477 1 1 94 LYS HZ1 H 10.269 -18.458 11.999 1.00 . A A . 94 LYS HZ1 1 1 9 19478 1 1 94 LYS HZ2 H 11.625 -17.465 12.187 1.00 . A A . 94 LYS HZ2 1 1 9 19479 1 1 94 LYS HZ3 H 11.787 -18.991 11.476 1.00 . A A . 94 LYS HZ3 1 1 9 19480 1 1 94 LYS N N 11.234 -18.290 6.070 1.00 . A A . 94 LYS N 1 1 9 19481 1 1 94 LYS NZ N 11.167 -18.161 11.566 1.00 . A A . 94 LYS NZ 1 1 9 19482 1 1 94 LYS O O 13.502 -19.578 4.921 1.00 . A A . 94 LYS O 1 1 9 19483 1 1 95 ASP C C 16.685 -19.351 5.287 1.00 . A A . 95 ASP C 1 1 9 19484 1 1 95 ASP CA C 15.922 -18.100 4.846 1.00 . A A . 95 ASP CA 1 1 9 19485 1 1 95 ASP CB C 16.845 -16.872 4.818 1.00 . A A . 95 ASP CB 1 1 9 19486 1 1 95 ASP CG C 16.223 -15.685 4.106 1.00 . A A . 95 ASP CG 1 1 9 19487 1 1 95 ASP H H 14.785 -17.090 6.304 1.00 . A A . 95 ASP H 1 1 9 19488 1 1 95 ASP HA H 15.540 -18.279 3.870 1.00 . A A . 95 ASP HA 1 1 9 19489 1 1 95 ASP HB2 H 17.071 -16.579 5.832 1.00 . A A . 95 ASP HB2 1 1 9 19490 1 1 95 ASP HB3 H 17.762 -17.133 4.311 1.00 . A A . 95 ASP HB3 1 1 9 19491 1 1 95 ASP N N 14.760 -17.851 5.701 1.00 . A A . 95 ASP N 1 1 9 19492 1 1 95 ASP O O 17.853 -19.563 4.935 1.00 . A A . 95 ASP O 1 1 9 19493 1 1 95 ASP OD1 O 15.250 -15.114 4.642 1.00 . A A . 95 ASP OD1 1 1 9 19494 1 1 95 ASP OD2 O 16.713 -15.324 3.015 1.00 . A A . 95 ASP OD2 1 1 9 19495 1 1 96 GLY C C 16.690 -22.493 5.477 1.00 . A A . 96 GLY C 1 1 9 19496 1 1 96 GLY CA C 16.522 -21.441 6.558 1.00 . A A . 96 GLY CA 1 1 9 19497 1 1 96 GLY H H 15.040 -19.906 6.261 1.00 . A A . 96 GLY H 1 1 9 19498 1 1 96 GLY HA2 H 17.483 -21.253 7.006 1.00 . A A . 96 GLY HA2 1 1 9 19499 1 1 96 GLY HA3 H 15.856 -21.834 7.311 1.00 . A A . 96 GLY HA3 1 1 9 19500 1 1 96 GLY N N 15.974 -20.179 6.045 1.00 . A A . 96 GLY N 1 1 9 19501 1 1 96 GLY O O 15.789 -22.676 4.653 1.00 . A A . 96 GLY O 1 1 9 19502 1 1 97 ASN C C 18.362 -23.758 3.082 1.00 . A A . 97 ASN C 1 1 9 19503 1 1 97 ASN CA C 18.203 -24.262 4.515 1.00 . A A . 97 ASN CA 1 1 9 19504 1 1 97 ASN CB C 17.117 -25.312 4.529 1.00 . A A . 97 ASN CB 1 1 9 19505 1 1 97 ASN CG C 17.649 -26.716 4.742 1.00 . A A . 97 ASN CG 1 1 9 19506 1 1 97 ASN H H 18.482 -23.018 6.206 1.00 . A A . 97 ASN H 1 1 9 19507 1 1 97 ASN HA H 19.125 -24.709 4.829 1.00 . A A . 97 ASN HA 1 1 9 19508 1 1 97 ASN HB2 H 16.442 -25.060 5.336 1.00 . A A . 97 ASN HB2 1 1 9 19509 1 1 97 ASN HB3 H 16.587 -25.271 3.578 1.00 . A A . 97 ASN HB3 1 1 9 19510 1 1 97 ASN HD21 H 17.845 -26.967 2.780 1.00 . A A . 97 ASN HD21 1 1 9 19511 1 1 97 ASN HD22 H 18.315 -28.311 3.759 1.00 . A A . 97 ASN HD22 1 1 9 19512 1 1 97 ASN N N 17.855 -23.194 5.491 1.00 . A A . 97 ASN N 1 1 9 19513 1 1 97 ASN ND2 N 17.968 -27.401 3.650 1.00 . A A . 97 ASN ND2 1 1 9 19514 1 1 97 ASN O O 19.068 -24.360 2.268 1.00 . A A . 97 ASN O 1 1 9 19515 1 1 97 ASN OD1 O 17.771 -27.181 5.876 1.00 . A A . 97 ASN OD1 1 1 9 19516 1 1 98 GLY C C 16.302 -22.216 0.875 1.00 . A A . 98 GLY C 1 1 9 19517 1 1 98 GLY CA C 17.673 -22.056 1.500 1.00 . A A . 98 GLY CA 1 1 9 19518 1 1 98 GLY H H 17.177 -22.257 3.538 1.00 . A A . 98 GLY H 1 1 9 19519 1 1 98 GLY HA2 H 17.909 -21.004 1.585 1.00 . A A . 98 GLY HA2 1 1 9 19520 1 1 98 GLY HA3 H 18.407 -22.538 0.873 1.00 . A A . 98 GLY HA3 1 1 9 19521 1 1 98 GLY N N 17.696 -22.657 2.815 1.00 . A A . 98 GLY N 1 1 9 19522 1 1 98 GLY O O 16.060 -21.747 -0.239 1.00 . A A . 98 GLY O 1 1 9 19523 1 1 99 TYR C C 13.067 -22.865 2.294 1.00 . A A . 99 TYR C 1 1 9 19524 1 1 99 TYR CA C 14.060 -23.170 1.162 1.00 . A A . 99 TYR CA 1 1 9 19525 1 1 99 TYR CB C 13.852 -24.621 0.680 1.00 . A A . 99 TYR CB 1 1 9 19526 1 1 99 TYR CD1 C 14.129 -25.091 -1.790 1.00 . A A . 99 TYR CD1 1 1 9 19527 1 1 99 TYR CD2 C 16.025 -25.349 -0.343 1.00 . A A . 99 TYR CD2 1 1 9 19528 1 1 99 TYR CE1 C 14.904 -25.468 -2.871 1.00 . A A . 99 TYR CE1 1 1 9 19529 1 1 99 TYR CE2 C 16.801 -25.726 -1.422 1.00 . A A . 99 TYR CE2 1 1 9 19530 1 1 99 TYR CG C 14.683 -25.025 -0.508 1.00 . A A . 99 TYR CG 1 1 9 19531 1 1 99 TYR CZ C 16.236 -25.784 -2.682 1.00 . A A . 99 TYR CZ 1 1 9 19532 1 1 99 TYR H H 15.720 -23.346 2.416 1.00 . A A . 99 TYR H 1 1 9 19533 1 1 99 TYR HA H 13.882 -22.493 0.354 1.00 . A A . 99 TYR HA 1 1 9 19534 1 1 99 TYR HB2 H 14.095 -25.294 1.488 1.00 . A A . 99 TYR HB2 1 1 9 19535 1 1 99 TYR HB3 H 12.813 -24.755 0.416 1.00 . A A . 99 TYR HB3 1 1 9 19536 1 1 99 TYR HD1 H 13.072 -24.843 -1.938 1.00 . A A . 99 TYR HD1 1 1 9 19537 1 1 99 TYR HD2 H 16.460 -25.304 0.659 1.00 . A A . 99 TYR HD2 1 1 9 19538 1 1 99 TYR HE1 H 14.467 -25.515 -3.857 1.00 . A A . 99 TYR HE1 1 1 9 19539 1 1 99 TYR HE2 H 17.842 -25.974 -1.278 1.00 . A A . 99 TYR HE2 1 1 9 19540 1 1 99 TYR HH H 16.846 -25.562 -4.492 1.00 . A A . 99 TYR HH 1 1 9 19541 1 1 99 TYR N N 15.429 -22.950 1.583 1.00 . A A . 99 TYR N 1 1 9 19542 1 1 99 TYR O O 13.417 -22.272 3.319 1.00 . A A . 99 TYR O 1 1 9 19543 1 1 99 TYR OH O 17.007 -26.160 -3.758 1.00 . A A . 99 TYR OH 1 1 9 19544 1 1 100 ILE C C 9.495 -23.860 2.319 1.00 . A A . 100 ILE C 1 1 9 19545 1 1 100 ILE CA C 10.693 -23.180 2.990 1.00 . A A . 100 ILE CA 1 1 9 19546 1 1 100 ILE CB C 10.363 -21.703 3.411 1.00 . A A . 100 ILE CB 1 1 9 19547 1 1 100 ILE CD1 C 10.111 -21.643 5.954 1.00 . A A . 100 ILE CD1 1 1 9 19548 1 1 100 ILE CG1 C 9.404 -21.693 4.614 1.00 . A A . 100 ILE CG1 1 1 9 19549 1 1 100 ILE CG2 C 9.800 -20.872 2.254 1.00 . A A . 100 ILE CG2 1 1 9 19550 1 1 100 ILE H H 11.644 -23.713 1.194 1.00 . A A . 100 ILE H 1 1 9 19551 1 1 100 ILE HA H 10.950 -23.743 3.880 1.00 . A A . 100 ILE HA 1 1 9 19552 1 1 100 ILE HB H 11.291 -21.241 3.714 1.00 . A A . 100 ILE HB 1 1 9 19553 1 1 100 ILE HD11 H 10.749 -22.508 6.058 1.00 . A A . 100 ILE HD11 1 1 9 19554 1 1 100 ILE HD12 H 9.378 -21.638 6.748 1.00 . A A . 100 ILE HD12 1 1 9 19555 1 1 100 ILE HD13 H 10.709 -20.746 6.012 1.00 . A A . 100 ILE HD13 1 1 9 19556 1 1 100 ILE HG12 H 8.753 -20.839 4.546 1.00 . A A . 100 ILE HG12 1 1 9 19557 1 1 100 ILE HG13 H 8.806 -22.593 4.591 1.00 . A A . 100 ILE HG13 1 1 9 19558 1 1 100 ILE HG21 H 9.762 -19.833 2.541 1.00 . A A . 100 ILE HG21 1 1 9 19559 1 1 100 ILE HG22 H 8.804 -21.216 2.016 1.00 . A A . 100 ILE HG22 1 1 9 19560 1 1 100 ILE HG23 H 10.436 -20.985 1.388 1.00 . A A . 100 ILE HG23 1 1 9 19561 1 1 100 ILE N N 11.819 -23.292 2.061 1.00 . A A . 100 ILE N 1 1 9 19562 1 1 100 ILE O O 9.269 -23.651 1.123 1.00 . A A . 100 ILE O 1 1 9 19563 1 1 101 SER C C 6.545 -24.447 1.909 1.00 . A A . 101 SER C 1 1 9 19564 1 1 101 SER CA C 7.597 -25.379 2.477 1.00 . A A . 101 SER CA 1 1 9 19565 1 1 101 SER CB C 6.948 -26.355 3.454 1.00 . A A . 101 SER CB 1 1 9 19566 1 1 101 SER H H 8.922 -24.773 4.017 1.00 . A A . 101 SER H 1 1 9 19567 1 1 101 SER HA H 7.990 -25.944 1.664 1.00 . A A . 101 SER HA 1 1 9 19568 1 1 101 SER HB2 H 6.219 -25.833 4.055 1.00 . A A . 101 SER HB2 1 1 9 19569 1 1 101 SER HB3 H 6.456 -27.134 2.879 1.00 . A A . 101 SER HB3 1 1 9 19570 1 1 101 SER HG H 7.932 -27.903 4.144 1.00 . A A . 101 SER HG 1 1 9 19571 1 1 101 SER N N 8.726 -24.661 3.069 1.00 . A A . 101 SER N 1 1 9 19572 1 1 101 SER O O 6.178 -23.437 2.516 1.00 . A A . 101 SER O 1 1 9 19573 1 1 101 SER OG O 7.905 -26.958 4.309 1.00 . A A . 101 SER OG 1 1 9 19574 1 1 102 ALA C C 3.691 -24.019 0.728 1.00 . A A . 102 ALA C 1 1 9 19575 1 1 102 ALA CA C 5.039 -24.080 -0.013 1.00 . A A . 102 ALA CA 1 1 9 19576 1 1 102 ALA CB C 4.845 -24.687 -1.389 1.00 . A A . 102 ALA CB 1 1 9 19577 1 1 102 ALA H H 6.484 -25.630 0.306 1.00 . A A . 102 ALA H 1 1 9 19578 1 1 102 ALA HA H 5.400 -23.071 -0.148 1.00 . A A . 102 ALA HA 1 1 9 19579 1 1 102 ALA HB1 H 5.788 -24.691 -1.913 1.00 . A A . 102 ALA HB1 1 1 9 19580 1 1 102 ALA HB2 H 4.127 -24.101 -1.944 1.00 . A A . 102 ALA HB2 1 1 9 19581 1 1 102 ALA HB3 H 4.484 -25.700 -1.289 1.00 . A A . 102 ALA HB3 1 1 9 19582 1 1 102 ALA N N 6.076 -24.827 0.724 1.00 . A A . 102 ALA N 1 1 9 19583 1 1 102 ALA O O 2.840 -23.186 0.402 1.00 . A A . 102 ALA O 1 1 9 19584 1 1 103 ALA C C 2.023 -23.712 3.359 1.00 . A A . 103 ALA C 1 1 9 19585 1 1 103 ALA CA C 2.275 -24.975 2.519 1.00 . A A . 103 ALA CA 1 1 9 19586 1 1 103 ALA CB C 2.313 -26.199 3.421 1.00 . A A . 103 ALA CB 1 1 9 19587 1 1 103 ALA H H 4.236 -25.531 1.925 1.00 . A A . 103 ALA H 1 1 9 19588 1 1 103 ALA HA H 1.452 -25.100 1.832 1.00 . A A . 103 ALA HA 1 1 9 19589 1 1 103 ALA HB1 H 1.367 -26.299 3.933 1.00 . A A . 103 ALA HB1 1 1 9 19590 1 1 103 ALA HB2 H 3.105 -26.087 4.147 1.00 . A A . 103 ALA HB2 1 1 9 19591 1 1 103 ALA HB3 H 2.494 -27.081 2.825 1.00 . A A . 103 ALA HB3 1 1 9 19592 1 1 103 ALA N N 3.512 -24.904 1.721 1.00 . A A . 103 ALA N 1 1 9 19593 1 1 103 ALA O O 0.889 -23.467 3.780 1.00 . A A . 103 ALA O 1 1 9 19594 1 1 104 GLU C C 2.384 -20.517 3.593 1.00 . A A . 104 GLU C 1 1 9 19595 1 1 104 GLU CA C 2.977 -21.684 4.393 1.00 . A A . 104 GLU CA 1 1 9 19596 1 1 104 GLU CB C 4.346 -21.280 4.952 1.00 . A A . 104 GLU CB 1 1 9 19597 1 1 104 GLU CD C 5.487 -23.474 5.534 1.00 . A A . 104 GLU CD 1 1 9 19598 1 1 104 GLU CG C 4.868 -22.191 6.061 1.00 . A A . 104 GLU CG 1 1 9 19599 1 1 104 GLU H H 3.952 -23.168 3.223 1.00 . A A . 104 GLU H 1 1 9 19600 1 1 104 GLU HA H 2.318 -21.894 5.223 1.00 . A A . 104 GLU HA 1 1 9 19601 1 1 104 GLU HB2 H 5.066 -21.284 4.147 1.00 . A A . 104 GLU HB2 1 1 9 19602 1 1 104 GLU HB3 H 4.268 -20.278 5.347 1.00 . A A . 104 GLU HB3 1 1 9 19603 1 1 104 GLU HG2 H 5.617 -21.656 6.625 1.00 . A A . 104 GLU HG2 1 1 9 19604 1 1 104 GLU HG3 H 4.045 -22.448 6.713 1.00 . A A . 104 GLU HG3 1 1 9 19605 1 1 104 GLU N N 3.081 -22.918 3.595 1.00 . A A . 104 GLU N 1 1 9 19606 1 1 104 GLU O O 1.674 -19.684 4.158 1.00 . A A . 104 GLU O 1 1 9 19607 1 1 104 GLU OE1 O 6.707 -23.477 5.265 1.00 . A A . 104 GLU OE1 1 1 9 19608 1 1 104 GLU OE2 O 4.752 -24.474 5.392 1.00 . A A . 104 GLU OE2 1 1 9 19609 1 1 105 LEU C C 0.717 -19.182 1.463 1.00 . A A . 105 LEU C 1 1 9 19610 1 1 105 LEU CA C 2.204 -19.404 1.368 1.00 . A A . 105 LEU CA 1 1 9 19611 1 1 105 LEU CB C 2.492 -19.775 -0.087 1.00 . A A . 105 LEU CB 1 1 9 19612 1 1 105 LEU CD1 C 3.842 -21.155 -1.689 1.00 . A A . 105 LEU CD1 1 1 9 19613 1 1 105 LEU CD2 C 4.933 -19.294 -0.432 1.00 . A A . 105 LEU CD2 1 1 9 19614 1 1 105 LEU CG C 3.872 -20.379 -0.389 1.00 . A A . 105 LEU CG 1 1 9 19615 1 1 105 LEU H H 3.331 -21.107 1.923 1.00 . A A . 105 LEU H 1 1 9 19616 1 1 105 LEU HA H 2.691 -18.493 1.611 1.00 . A A . 105 LEU HA 1 1 9 19617 1 1 105 LEU HB2 H 1.731 -20.487 -0.383 1.00 . A A . 105 LEU HB2 1 1 9 19618 1 1 105 LEU HB3 H 2.367 -18.888 -0.686 1.00 . A A . 105 LEU HB3 1 1 9 19619 1 1 105 LEU HD11 H 3.140 -21.971 -1.606 1.00 . A A . 105 LEU HD11 1 1 9 19620 1 1 105 LEU HD12 H 4.827 -21.546 -1.898 1.00 . A A . 105 LEU HD12 1 1 9 19621 1 1 105 LEU HD13 H 3.538 -20.499 -2.492 1.00 . A A . 105 LEU HD13 1 1 9 19622 1 1 105 LEU HD21 H 4.545 -18.428 -0.966 1.00 . A A . 105 LEU HD21 1 1 9 19623 1 1 105 LEU HD22 H 5.810 -19.670 -0.939 1.00 . A A . 105 LEU HD22 1 1 9 19624 1 1 105 LEU HD23 H 5.189 -19.018 0.586 1.00 . A A . 105 LEU HD23 1 1 9 19625 1 1 105 LEU HG H 4.138 -21.071 0.393 1.00 . A A . 105 LEU HG 1 1 9 19626 1 1 105 LEU N N 2.703 -20.452 2.285 1.00 . A A . 105 LEU N 1 1 9 19627 1 1 105 LEU O O 0.248 -18.043 1.475 1.00 . A A . 105 LEU O 1 1 9 19628 1 1 106 ARG C C -1.906 -19.579 2.878 1.00 . A A . 106 ARG C 1 1 9 19629 1 1 106 ARG CA C -1.468 -20.237 1.587 1.00 . A A . 106 ARG CA 1 1 9 19630 1 1 106 ARG CB C -2.092 -21.632 1.492 1.00 . A A . 106 ARG CB 1 1 9 19631 1 1 106 ARG CD C -0.555 -23.312 0.441 1.00 . A A . 106 ARG CD 1 1 9 19632 1 1 106 ARG CG C -1.743 -22.401 0.222 1.00 . A A . 106 ARG CG 1 1 9 19633 1 1 106 ARG CZ C -0.495 -25.780 0.770 1.00 . A A . 106 ARG CZ 1 1 9 19634 1 1 106 ARG H H 0.437 -21.139 1.480 1.00 . A A . 106 ARG H 1 1 9 19635 1 1 106 ARG HA H -1.781 -19.626 0.766 1.00 . A A . 106 ARG HA 1 1 9 19636 1 1 106 ARG HB2 H -1.748 -22.206 2.341 1.00 . A A . 106 ARG HB2 1 1 9 19637 1 1 106 ARG HB3 H -3.166 -21.534 1.549 1.00 . A A . 106 ARG HB3 1 1 9 19638 1 1 106 ARG HD2 H -0.116 -23.545 -0.516 1.00 . A A . 106 ARG HD2 1 1 9 19639 1 1 106 ARG HD3 H 0.160 -22.783 1.045 1.00 . A A . 106 ARG HD3 1 1 9 19640 1 1 106 ARG HE H -1.540 -24.486 1.881 1.00 . A A . 106 ARG HE 1 1 9 19641 1 1 106 ARG HG2 H -2.589 -22.997 -0.084 1.00 . A A . 106 ARG HG2 1 1 9 19642 1 1 106 ARG HG3 H -1.498 -21.698 -0.550 1.00 . A A . 106 ARG HG3 1 1 9 19643 1 1 106 ARG HH11 H 0.661 -26.906 -0.510 1.00 . A A . 106 ARG HH11 1 1 9 19644 1 1 106 ARG HH12 H 0.664 -25.129 -0.804 1.00 . A A . 106 ARG HH12 1 1 9 19645 1 1 106 ARG HH21 H -1.553 -26.718 2.259 1.00 . A A . 106 ARG HH21 1 1 9 19646 1 1 106 ARG HH22 H -0.572 -27.788 1.193 1.00 . A A . 106 ARG HH22 1 1 9 19647 1 1 106 ARG N N -0.016 -20.283 1.509 1.00 . A A . 106 ARG N 1 1 9 19648 1 1 106 ARG NE N -0.929 -24.559 1.119 1.00 . A A . 106 ARG NE 1 1 9 19649 1 1 106 ARG NH1 N 0.337 -25.950 -0.256 1.00 . A A . 106 ARG NH1 1 1 9 19650 1 1 106 ARG NH2 N -0.903 -26.838 1.457 1.00 . A A . 106 ARG NH2 1 1 9 19651 1 1 106 ARG O O -3.025 -19.104 3.000 1.00 . A A . 106 ARG O 1 1 9 19652 1 1 107 HIS C C -0.643 -17.565 5.075 1.00 . A A . 107 HIS C 1 1 9 19653 1 1 107 HIS CA C -1.206 -18.990 5.122 1.00 . A A . 107 HIS CA 1 1 9 19654 1 1 107 HIS CB C -0.537 -19.790 6.246 1.00 . A A . 107 HIS CB 1 1 9 19655 1 1 107 HIS CD2 C -1.156 -22.288 5.913 1.00 . A A . 107 HIS CD2 1 1 9 19656 1 1 107 HIS CE1 C -2.507 -22.514 7.625 1.00 . A A . 107 HIS CE1 1 1 9 19657 1 1 107 HIS CG C -1.213 -21.093 6.547 1.00 . A A . 107 HIS CG 1 1 9 19658 1 1 107 HIS H H -0.210 -20.150 3.700 1.00 . A A . 107 HIS H 1 1 9 19659 1 1 107 HIS HA H -2.261 -18.946 5.299 1.00 . A A . 107 HIS HA 1 1 9 19660 1 1 107 HIS HB2 H 0.484 -20.004 5.966 1.00 . A A . 107 HIS HB2 1 1 9 19661 1 1 107 HIS HB3 H -0.539 -19.197 7.149 1.00 . A A . 107 HIS HB3 1 1 9 19662 1 1 107 HIS HD1 H -2.317 -20.581 8.268 1.00 . A A . 107 HIS HD1 1 1 9 19663 1 1 107 HIS HD2 H -0.578 -22.519 5.029 1.00 . A A . 107 HIS HD2 1 1 9 19664 1 1 107 HIS HE1 H -3.191 -22.938 8.346 1.00 . A A . 107 HIS HE1 1 1 9 19665 1 1 107 HIS HE2 H -2.126 -24.093 6.376 1.00 . A A . 107 HIS HE2 1 1 9 19666 1 1 107 HIS N N -1.013 -19.630 3.846 1.00 . A A . 107 HIS N 1 1 9 19667 1 1 107 HIS ND1 N -2.069 -21.268 7.615 1.00 . A A . 107 HIS ND1 1 1 9 19668 1 1 107 HIS NE2 N -1.969 -23.153 6.603 1.00 . A A . 107 HIS NE2 1 1 9 19669 1 1 107 HIS O O -1.013 -16.735 5.902 1.00 . A A . 107 HIS O 1 1 9 19670 1 1 108 VAL C C 0.030 -15.043 3.094 1.00 . A A . 108 VAL C 1 1 9 19671 1 1 108 VAL CA C 0.875 -15.975 3.947 1.00 . A A . 108 VAL CA 1 1 9 19672 1 1 108 VAL CB C 2.303 -16.081 3.325 1.00 . A A . 108 VAL CB 1 1 9 19673 1 1 108 VAL CG1 C 2.958 -14.718 3.195 1.00 . A A . 108 VAL CG1 1 1 9 19674 1 1 108 VAL CG2 C 3.197 -17.041 4.094 1.00 . A A . 108 VAL CG2 1 1 9 19675 1 1 108 VAL H H 0.550 -18.008 3.493 1.00 . A A . 108 VAL H 1 1 9 19676 1 1 108 VAL HA H 0.933 -15.550 4.905 1.00 . A A . 108 VAL HA 1 1 9 19677 1 1 108 VAL HB H 2.187 -16.472 2.325 1.00 . A A . 108 VAL HB 1 1 9 19678 1 1 108 VAL HG11 H 3.794 -14.787 2.499 1.00 . A A . 108 VAL HG11 1 1 9 19679 1 1 108 VAL HG12 H 3.306 -14.370 4.171 1.00 . A A . 108 VAL HG12 1 1 9 19680 1 1 108 VAL HG13 H 2.225 -14.029 2.795 1.00 . A A . 108 VAL HG13 1 1 9 19681 1 1 108 VAL HG21 H 4.170 -17.078 3.627 1.00 . A A . 108 VAL HG21 1 1 9 19682 1 1 108 VAL HG22 H 2.756 -18.026 4.088 1.00 . A A . 108 VAL HG22 1 1 9 19683 1 1 108 VAL HG23 H 3.300 -16.698 5.113 1.00 . A A . 108 VAL HG23 1 1 9 19684 1 1 108 VAL N N 0.266 -17.296 4.102 1.00 . A A . 108 VAL N 1 1 9 19685 1 1 108 VAL O O -0.426 -14.000 3.570 1.00 . A A . 108 VAL O 1 1 9 19686 1 1 109 MET C C -2.354 -14.473 1.439 1.00 . A A . 109 MET C 1 1 9 19687 1 1 109 MET CA C -0.946 -14.644 0.883 1.00 . A A . 109 MET CA 1 1 9 19688 1 1 109 MET CB C -0.949 -15.303 -0.487 1.00 . A A . 109 MET CB 1 1 9 19689 1 1 109 MET CE C 0.490 -17.224 -2.810 1.00 . A A . 109 MET CE 1 1 9 19690 1 1 109 MET CG C 0.273 -14.907 -1.320 1.00 . A A . 109 MET CG 1 1 9 19691 1 1 109 MET H H 0.381 -16.178 1.510 1.00 . A A . 109 MET H 1 1 9 19692 1 1 109 MET HA H -0.500 -13.664 0.796 1.00 . A A . 109 MET HA 1 1 9 19693 1 1 109 MET HB2 H -0.953 -16.386 -0.359 1.00 . A A . 109 MET HB2 1 1 9 19694 1 1 109 MET HB3 H -1.838 -15.005 -1.021 1.00 . A A . 109 MET HB3 1 1 9 19695 1 1 109 MET HE1 H 0.712 -17.423 -1.765 1.00 . A A . 109 MET HE1 1 1 9 19696 1 1 109 MET HE2 H 1.328 -17.524 -3.421 1.00 . A A . 109 MET HE2 1 1 9 19697 1 1 109 MET HE3 H -0.393 -17.771 -3.106 1.00 . A A . 109 MET HE3 1 1 9 19698 1 1 109 MET HG2 H 0.360 -13.828 -1.328 1.00 . A A . 109 MET HG2 1 1 9 19699 1 1 109 MET HG3 H 1.159 -15.326 -0.857 1.00 . A A . 109 MET HG3 1 1 9 19700 1 1 109 MET N N -0.125 -15.409 1.826 1.00 . A A . 109 MET N 1 1 9 19701 1 1 109 MET O O -2.986 -13.433 1.231 1.00 . A A . 109 MET O 1 1 9 19702 1 1 109 MET SD S 0.183 -15.478 -3.026 1.00 . A A . 109 MET SD 1 1 9 19703 1 1 110 THR C C -3.994 -14.467 4.042 1.00 . A A . 110 THR C 1 1 9 19704 1 1 110 THR CA C -4.130 -15.421 2.836 1.00 . A A . 110 THR CA 1 1 9 19705 1 1 110 THR CB C -4.620 -16.802 3.307 1.00 . A A . 110 THR CB 1 1 9 19706 1 1 110 THR CG2 C -5.983 -16.738 4.000 1.00 . A A . 110 THR CG2 1 1 9 19707 1 1 110 THR H H -2.349 -16.378 2.145 1.00 . A A . 110 THR H 1 1 9 19708 1 1 110 THR HA H -4.855 -15.013 2.144 1.00 . A A . 110 THR HA 1 1 9 19709 1 1 110 THR HB H -3.887 -17.194 4.004 1.00 . A A . 110 THR HB 1 1 9 19710 1 1 110 THR HG1 H -5.644 -17.882 2.012 1.00 . A A . 110 THR HG1 1 1 9 19711 1 1 110 THR HG21 H -6.717 -16.344 3.313 1.00 . A A . 110 THR HG21 1 1 9 19712 1 1 110 THR HG22 H -5.916 -16.095 4.865 1.00 . A A . 110 THR HG22 1 1 9 19713 1 1 110 THR HG23 H -6.276 -17.730 4.310 1.00 . A A . 110 THR HG23 1 1 9 19714 1 1 110 THR N N -2.844 -15.512 2.143 1.00 . A A . 110 THR N 1 1 9 19715 1 1 110 THR O O -4.958 -13.781 4.394 1.00 . A A . 110 THR O 1 1 9 19716 1 1 110 THR OG1 O -4.721 -17.676 2.176 1.00 . A A . 110 THR OG1 1 1 9 19717 1 1 111 ASN C C -2.379 -12.057 5.317 1.00 . A A . 111 ASN C 1 1 9 19718 1 1 111 ASN CA C -2.537 -13.515 5.804 1.00 . A A . 111 ASN CA 1 1 9 19719 1 1 111 ASN CB C -1.283 -13.946 6.575 1.00 . A A . 111 ASN CB 1 1 9 19720 1 1 111 ASN CG C -1.303 -13.505 8.029 1.00 . A A . 111 ASN CG 1 1 9 19721 1 1 111 ASN H H -2.057 -15.051 4.386 1.00 . A A . 111 ASN H 1 1 9 19722 1 1 111 ASN HA H -3.390 -13.568 6.465 1.00 . A A . 111 ASN HA 1 1 9 19723 1 1 111 ASN HB2 H -1.205 -15.023 6.549 1.00 . A A . 111 ASN HB2 1 1 9 19724 1 1 111 ASN HB3 H -0.413 -13.516 6.101 1.00 . A A . 111 ASN HB3 1 1 9 19725 1 1 111 ASN HD21 H -2.197 -15.200 8.557 1.00 . A A . 111 ASN HD21 1 1 9 19726 1 1 111 ASN HD22 H -1.873 -14.091 9.841 1.00 . A A . 111 ASN HD22 1 1 9 19727 1 1 111 ASN N N -2.789 -14.430 4.673 1.00 . A A . 111 ASN N 1 1 9 19728 1 1 111 ASN ND2 N -1.846 -14.351 8.897 1.00 . A A . 111 ASN ND2 1 1 9 19729 1 1 111 ASN O O -2.213 -11.137 6.127 1.00 . A A . 111 ASN O 1 1 9 19730 1 1 111 ASN OD1 O -0.836 -12.417 8.366 1.00 . A A . 111 ASN OD1 1 1 9 19731 1 1 112 LEU C C -3.693 -9.877 3.286 1.00 . A A . 112 LEU C 1 1 9 19732 1 1 112 LEU CA C -2.320 -10.571 3.358 1.00 . A A . 112 LEU CA 1 1 9 19733 1 1 112 LEU CB C -1.665 -10.770 1.968 1.00 . A A . 112 LEU CB 1 1 9 19734 1 1 112 LEU CD1 C -0.636 -9.683 -0.039 1.00 . A A . 112 LEU CD1 1 1 9 19735 1 1 112 LEU CD2 C -3.107 -9.687 0.251 1.00 . A A . 112 LEU CD2 1 1 9 19736 1 1 112 LEU CG C -1.773 -9.617 0.962 1.00 . A A . 112 LEU CG 1 1 9 19737 1 1 112 LEU H H -2.593 -12.629 3.408 1.00 . A A . 112 LEU H 1 1 9 19738 1 1 112 LEU HA H -1.670 -9.982 3.956 1.00 . A A . 112 LEU HA 1 1 9 19739 1 1 112 LEU HB2 H -0.616 -10.968 2.126 1.00 . A A . 112 LEU HB2 1 1 9 19740 1 1 112 LEU HB3 H -2.105 -11.649 1.518 1.00 . A A . 112 LEU HB3 1 1 9 19741 1 1 112 LEU HD11 H -0.637 -10.648 -0.523 1.00 . A A . 112 LEU HD11 1 1 9 19742 1 1 112 LEU HD12 H 0.302 -9.538 0.476 1.00 . A A . 112 LEU HD12 1 1 9 19743 1 1 112 LEU HD13 H -0.763 -8.908 -0.780 1.00 . A A . 112 LEU HD13 1 1 9 19744 1 1 112 LEU HD21 H -3.758 -10.343 0.820 1.00 . A A . 112 LEU HD21 1 1 9 19745 1 1 112 LEU HD22 H -2.969 -10.077 -0.744 1.00 . A A . 112 LEU HD22 1 1 9 19746 1 1 112 LEU HD23 H -3.542 -8.703 0.202 1.00 . A A . 112 LEU HD23 1 1 9 19747 1 1 112 LEU HG H -1.716 -8.674 1.485 1.00 . A A . 112 LEU HG 1 1 9 19748 1 1 112 LEU N N -2.445 -11.866 3.988 1.00 . A A . 112 LEU N 1 1 9 19749 1 1 112 LEU O O -3.823 -8.708 3.661 1.00 . A A . 112 LEU O 1 1 9 19750 1 1 113 GLY C C -7.111 -11.051 3.129 1.00 . A A . 113 GLY C 1 1 9 19751 1 1 113 GLY CA C -6.046 -10.078 2.674 1.00 . A A . 113 GLY CA 1 1 9 19752 1 1 113 GLY H H -4.523 -11.541 2.528 1.00 . A A . 113 GLY H 1 1 9 19753 1 1 113 GLY HA2 H -6.120 -9.179 3.266 1.00 . A A . 113 GLY HA2 1 1 9 19754 1 1 113 GLY HA3 H -6.227 -9.830 1.637 1.00 . A A . 113 GLY HA3 1 1 9 19755 1 1 113 GLY N N -4.701 -10.617 2.801 1.00 . A A . 113 GLY N 1 1 9 19756 1 1 113 GLY O O -6.830 -11.990 3.879 1.00 . A A . 113 GLY O 1 1 9 19757 1 1 114 GLU C C -10.051 -12.353 1.785 1.00 . A A . 114 GLU C 1 1 9 19758 1 1 114 GLU CA C -9.487 -11.652 3.013 1.00 . A A . 114 GLU CA 1 1 9 19759 1 1 114 GLU CB C -10.588 -10.801 3.645 1.00 . A A . 114 GLU CB 1 1 9 19760 1 1 114 GLU CD C -11.277 -9.234 5.505 1.00 . A A . 114 GLU CD 1 1 9 19761 1 1 114 GLU CG C -10.172 -10.095 4.927 1.00 . A A . 114 GLU CG 1 1 9 19762 1 1 114 GLU H H -8.481 -10.034 2.093 1.00 . A A . 114 GLU H 1 1 9 19763 1 1 114 GLU HA H -9.159 -12.392 3.717 1.00 . A A . 114 GLU HA 1 1 9 19764 1 1 114 GLU HB2 H -10.889 -10.052 2.927 1.00 . A A . 114 GLU HB2 1 1 9 19765 1 1 114 GLU HB3 H -11.434 -11.435 3.864 1.00 . A A . 114 GLU HB3 1 1 9 19766 1 1 114 GLU HG2 H -9.895 -10.838 5.659 1.00 . A A . 114 GLU HG2 1 1 9 19767 1 1 114 GLU HG3 H -9.319 -9.467 4.710 1.00 . A A . 114 GLU HG3 1 1 9 19768 1 1 114 GLU N N -8.338 -10.811 2.670 1.00 . A A . 114 GLU N 1 1 9 19769 1 1 114 GLU O O -10.630 -13.438 1.889 1.00 . A A . 114 GLU O 1 1 9 19770 1 1 114 GLU OE1 O -11.361 -8.045 5.131 1.00 . A A . 114 GLU OE1 1 1 9 19771 1 1 114 GLU OE2 O -12.060 -9.748 6.331 1.00 . A A . 114 GLU OE2 1 1 9 19772 1 1 115 LYS C C -9.483 -13.329 -1.239 1.00 . A A . 115 LYS C 1 1 9 19773 1 1 115 LYS CA C -10.373 -12.243 -0.654 1.00 . A A . 115 LYS CA 1 1 9 19774 1 1 115 LYS CB C -10.534 -11.119 -1.687 1.00 . A A . 115 LYS CB 1 1 9 19775 1 1 115 LYS CD C -9.489 -8.811 -1.513 1.00 . A A . 115 LYS CD 1 1 9 19776 1 1 115 LYS CE C -9.692 -8.606 -0.013 1.00 . A A . 115 LYS CE 1 1 9 19777 1 1 115 LYS CG C -9.266 -10.282 -1.869 1.00 . A A . 115 LYS CG 1 1 9 19778 1 1 115 LYS H H -9.381 -10.867 0.634 1.00 . A A . 115 LYS H 1 1 9 19779 1 1 115 LYS HA H -11.316 -12.661 -0.459 1.00 . A A . 115 LYS HA 1 1 9 19780 1 1 115 LYS HB2 H -10.796 -11.558 -2.640 1.00 . A A . 115 LYS HB2 1 1 9 19781 1 1 115 LYS HB3 H -11.333 -10.465 -1.371 1.00 . A A . 115 LYS HB3 1 1 9 19782 1 1 115 LYS HD2 H -8.626 -8.243 -1.827 1.00 . A A . 115 LYS HD2 1 1 9 19783 1 1 115 LYS HD3 H -10.364 -8.455 -2.038 1.00 . A A . 115 LYS HD3 1 1 9 19784 1 1 115 LYS HE2 H -10.163 -7.649 0.149 1.00 . A A . 115 LYS HE2 1 1 9 19785 1 1 115 LYS HE3 H -10.341 -9.397 0.354 1.00 . A A . 115 LYS HE3 1 1 9 19786 1 1 115 LYS HG2 H -8.501 -10.692 -1.217 1.00 . A A . 115 LYS HG2 1 1 9 19787 1 1 115 LYS HG3 H -8.937 -10.360 -2.895 1.00 . A A . 115 LYS HG3 1 1 9 19788 1 1 115 LYS HZ1 H -7.940 -9.569 0.594 1.00 . A A . 115 LYS HZ1 1 1 9 19789 1 1 115 LYS HZ2 H -8.579 -8.515 1.753 1.00 . A A . 115 LYS HZ2 1 1 9 19790 1 1 115 LYS HZ3 H -7.772 -7.896 0.401 1.00 . A A . 115 LYS HZ3 1 1 9 19791 1 1 115 LYS N N -9.870 -11.718 0.626 1.00 . A A . 115 LYS N 1 1 9 19792 1 1 115 LYS NZ N -8.406 -8.649 0.736 1.00 . A A . 115 LYS NZ 1 1 9 19793 1 1 115 LYS O O -9.968 -14.304 -1.821 1.00 . A A . 115 LYS O 1 1 9 19794 1 1 116 LEU C C -7.259 -15.435 -0.960 1.00 . A A . 116 LEU C 1 1 9 19795 1 1 116 LEU CA C -7.178 -14.043 -1.595 1.00 . A A . 116 LEU CA 1 1 9 19796 1 1 116 LEU CB C -5.789 -13.472 -1.360 1.00 . A A . 116 LEU CB 1 1 9 19797 1 1 116 LEU CD1 C -5.772 -11.175 -2.424 1.00 . A A . 116 LEU CD1 1 1 9 19798 1 1 116 LEU CD2 C -3.690 -12.560 -2.378 1.00 . A A . 116 LEU CD2 1 1 9 19799 1 1 116 LEU CG C -5.208 -12.591 -2.478 1.00 . A A . 116 LEU CG 1 1 9 19800 1 1 116 LEU H H -7.898 -12.350 -0.563 1.00 . A A . 116 LEU H 1 1 9 19801 1 1 116 LEU HA H -7.349 -14.115 -2.655 1.00 . A A . 116 LEU HA 1 1 9 19802 1 1 116 LEU HB2 H -5.831 -12.889 -0.454 1.00 . A A . 116 LEU HB2 1 1 9 19803 1 1 116 LEU HB3 H -5.120 -14.307 -1.208 1.00 . A A . 116 LEU HB3 1 1 9 19804 1 1 116 LEU HD11 H -6.815 -11.195 -2.696 1.00 . A A . 116 LEU HD11 1 1 9 19805 1 1 116 LEU HD12 H -5.231 -10.546 -3.115 1.00 . A A . 116 LEU HD12 1 1 9 19806 1 1 116 LEU HD13 H -5.668 -10.783 -1.423 1.00 . A A . 116 LEU HD13 1 1 9 19807 1 1 116 LEU HD21 H -3.301 -13.560 -2.486 1.00 . A A . 116 LEU HD21 1 1 9 19808 1 1 116 LEU HD22 H -3.402 -12.168 -1.415 1.00 . A A . 116 LEU HD22 1 1 9 19809 1 1 116 LEU HD23 H -3.290 -11.930 -3.159 1.00 . A A . 116 LEU HD23 1 1 9 19810 1 1 116 LEU HG H -5.469 -13.016 -3.435 1.00 . A A . 116 LEU HG 1 1 9 19811 1 1 116 LEU N N -8.184 -13.135 -1.069 1.00 . A A . 116 LEU N 1 1 9 19812 1 1 116 LEU O O -7.141 -15.579 0.263 1.00 . A A . 116 LEU O 1 1 9 19813 1 1 117 THR C C -6.370 -18.646 -1.719 1.00 . A A . 117 THR C 1 1 9 19814 1 1 117 THR CA C -7.570 -17.815 -1.355 1.00 . A A . 117 THR CA 1 1 9 19815 1 1 117 THR CB C -8.797 -18.545 -1.920 1.00 . A A . 117 THR CB 1 1 9 19816 1 1 117 THR CG2 C -10.009 -18.166 -1.128 1.00 . A A . 117 THR CG2 1 1 9 19817 1 1 117 THR H H -7.611 -16.253 -2.731 1.00 . A A . 117 THR H 1 1 9 19818 1 1 117 THR HA H -7.665 -17.791 -0.292 1.00 . A A . 117 THR HA 1 1 9 19819 1 1 117 THR HB H -8.630 -19.626 -1.815 1.00 . A A . 117 THR HB 1 1 9 19820 1 1 117 THR HG1 H -8.136 -18.012 -3.703 1.00 . A A . 117 THR HG1 1 1 9 19821 1 1 117 THR HG21 H -10.057 -17.087 -1.073 1.00 . A A . 117 THR HG21 1 1 9 19822 1 1 117 THR HG22 H -9.916 -18.584 -0.137 1.00 . A A . 117 THR HG22 1 1 9 19823 1 1 117 THR HG23 H -10.894 -18.550 -1.609 1.00 . A A . 117 THR HG23 1 1 9 19824 1 1 117 THR N N -7.476 -16.442 -1.800 1.00 . A A . 117 THR N 1 1 9 19825 1 1 117 THR O O -5.364 -18.166 -2.241 1.00 . A A . 117 THR O 1 1 9 19826 1 1 117 THR OG1 O -8.984 -18.226 -3.306 1.00 . A A . 117 THR OG1 1 1 9 19827 1 1 118 ASP C C -5.402 -21.212 -3.141 1.00 . A A . 118 ASP C 1 1 9 19828 1 1 118 ASP CA C -5.560 -20.962 -1.657 1.00 . A A . 118 ASP CA 1 1 9 19829 1 1 118 ASP CB C -6.067 -22.210 -0.972 1.00 . A A . 118 ASP CB 1 1 9 19830 1 1 118 ASP CG C -5.613 -22.315 0.471 1.00 . A A . 118 ASP CG 1 1 9 19831 1 1 118 ASP H H -7.353 -20.161 -0.922 1.00 . A A . 118 ASP H 1 1 9 19832 1 1 118 ASP HA H -4.620 -20.667 -1.264 1.00 . A A . 118 ASP HA 1 1 9 19833 1 1 118 ASP HB2 H -7.156 -22.163 -0.991 1.00 . A A . 118 ASP HB2 1 1 9 19834 1 1 118 ASP HB3 H -5.732 -23.081 -1.514 1.00 . A A . 118 ASP HB3 1 1 9 19835 1 1 118 ASP N N -6.524 -19.916 -1.389 1.00 . A A . 118 ASP N 1 1 9 19836 1 1 118 ASP O O -4.345 -21.654 -3.597 1.00 . A A . 118 ASP O 1 1 9 19837 1 1 118 ASP OD1 O -4.691 -23.110 0.747 1.00 . A A . 118 ASP OD1 1 1 9 19838 1 1 118 ASP OD2 O -6.181 -21.601 1.325 1.00 . A A . 118 ASP OD2 1 1 9 19839 1 1 119 GLU C C -5.530 -20.035 -5.949 1.00 . A A . 119 GLU C 1 1 9 19840 1 1 119 GLU CA C -6.462 -21.065 -5.334 1.00 . A A . 119 GLU CA 1 1 9 19841 1 1 119 GLU CB C -7.872 -20.956 -5.923 1.00 . A A . 119 GLU CB 1 1 9 19842 1 1 119 GLU CD C -10.141 -22.025 -6.234 1.00 . A A . 119 GLU CD 1 1 9 19843 1 1 119 GLU CG C -8.754 -22.163 -5.637 1.00 . A A . 119 GLU CG 1 1 9 19844 1 1 119 GLU H H -7.275 -20.622 -3.437 1.00 . A A . 119 GLU H 1 1 9 19845 1 1 119 GLU HA H -6.052 -22.033 -5.537 1.00 . A A . 119 GLU HA 1 1 9 19846 1 1 119 GLU HB2 H -8.354 -20.082 -5.512 1.00 . A A . 119 GLU HB2 1 1 9 19847 1 1 119 GLU HB3 H -7.793 -20.841 -6.994 1.00 . A A . 119 GLU HB3 1 1 9 19848 1 1 119 GLU HG2 H -8.286 -23.042 -6.054 1.00 . A A . 119 GLU HG2 1 1 9 19849 1 1 119 GLU HG3 H -8.848 -22.278 -4.567 1.00 . A A . 119 GLU HG3 1 1 9 19850 1 1 119 GLU N N -6.468 -20.923 -3.884 1.00 . A A . 119 GLU N 1 1 9 19851 1 1 119 GLU O O -5.075 -20.193 -7.084 1.00 . A A . 119 GLU O 1 1 9 19852 1 1 119 GLU OE1 O -10.333 -22.446 -7.394 1.00 . A A . 119 GLU OE1 1 1 9 19853 1 1 119 GLU OE2 O -11.035 -21.497 -5.540 1.00 . A A . 119 GLU OE2 1 1 9 19854 1 1 120 GLU C C -2.936 -18.620 -5.541 1.00 . A A . 120 GLU C 1 1 9 19855 1 1 120 GLU CA C -4.300 -17.952 -5.570 1.00 . A A . 120 GLU CA 1 1 9 19856 1 1 120 GLU CB C -4.307 -16.743 -4.608 1.00 . A A . 120 GLU CB 1 1 9 19857 1 1 120 GLU CD C -4.410 -14.831 -6.296 1.00 . A A . 120 GLU CD 1 1 9 19858 1 1 120 GLU CG C -3.644 -15.477 -5.152 1.00 . A A . 120 GLU CG 1 1 9 19859 1 1 120 GLU H H -5.719 -18.891 -4.315 1.00 . A A . 120 GLU H 1 1 9 19860 1 1 120 GLU HA H -4.523 -17.631 -6.575 1.00 . A A . 120 GLU HA 1 1 9 19861 1 1 120 GLU HB2 H -5.326 -16.504 -4.342 1.00 . A A . 120 GLU HB2 1 1 9 19862 1 1 120 GLU HB3 H -3.771 -17.028 -3.716 1.00 . A A . 120 GLU HB3 1 1 9 19863 1 1 120 GLU HG2 H -3.565 -14.763 -4.350 1.00 . A A . 120 GLU HG2 1 1 9 19864 1 1 120 GLU HG3 H -2.651 -15.733 -5.494 1.00 . A A . 120 GLU HG3 1 1 9 19865 1 1 120 GLU N N -5.260 -18.973 -5.174 1.00 . A A . 120 GLU N 1 1 9 19866 1 1 120 GLU O O -2.126 -18.440 -6.440 1.00 . A A . 120 GLU O 1 1 9 19867 1 1 120 GLU OE1 O -4.047 -15.076 -7.467 1.00 . A A . 120 GLU OE1 1 1 9 19868 1 1 120 GLU OE2 O -5.372 -14.084 -6.019 1.00 . A A . 120 GLU OE2 1 1 9 19869 1 1 121 VAL C C -1.365 -21.296 -5.381 1.00 . A A . 121 VAL C 1 1 9 19870 1 1 121 VAL CA C -1.488 -20.169 -4.354 1.00 . A A . 121 VAL CA 1 1 9 19871 1 1 121 VAL CB C -1.365 -20.700 -2.911 1.00 . A A . 121 VAL CB 1 1 9 19872 1 1 121 VAL CG1 C 0.053 -21.097 -2.645 1.00 . A A . 121 VAL CG1 1 1 9 19873 1 1 121 VAL CG2 C -1.821 -19.650 -1.897 1.00 . A A . 121 VAL CG2 1 1 9 19874 1 1 121 VAL H H -3.411 -19.580 -3.805 1.00 . A A . 121 VAL H 1 1 9 19875 1 1 121 VAL HA H -0.696 -19.481 -4.532 1.00 . A A . 121 VAL HA 1 1 9 19876 1 1 121 VAL HB H -1.992 -21.574 -2.811 1.00 . A A . 121 VAL HB 1 1 9 19877 1 1 121 VAL HG11 H 0.677 -20.225 -2.717 1.00 . A A . 121 VAL HG11 1 1 9 19878 1 1 121 VAL HG12 H 0.342 -21.815 -3.386 1.00 . A A . 121 VAL HG12 1 1 9 19879 1 1 121 VAL HG13 H 0.134 -21.528 -1.668 1.00 . A A . 121 VAL HG13 1 1 9 19880 1 1 121 VAL HG21 H -2.565 -20.071 -1.243 1.00 . A A . 121 VAL HG21 1 1 9 19881 1 1 121 VAL HG22 H -2.247 -18.807 -2.421 1.00 . A A . 121 VAL HG22 1 1 9 19882 1 1 121 VAL HG23 H -0.973 -19.320 -1.316 1.00 . A A . 121 VAL HG23 1 1 9 19883 1 1 121 VAL N N -2.721 -19.456 -4.508 1.00 . A A . 121 VAL N 1 1 9 19884 1 1 121 VAL O O -0.377 -21.357 -6.109 1.00 . A A . 121 VAL O 1 1 9 19885 1 1 122 ASP C C -2.255 -22.813 -7.863 1.00 . A A . 122 ASP C 1 1 9 19886 1 1 122 ASP CA C -2.434 -23.280 -6.414 1.00 . A A . 122 ASP CA 1 1 9 19887 1 1 122 ASP CB C -3.740 -24.068 -6.280 1.00 . A A . 122 ASP CB 1 1 9 19888 1 1 122 ASP CG C -3.870 -24.769 -4.939 1.00 . A A . 122 ASP CG 1 1 9 19889 1 1 122 ASP H H -3.165 -21.978 -4.875 1.00 . A A . 122 ASP H 1 1 9 19890 1 1 122 ASP HA H -1.606 -23.932 -6.174 1.00 . A A . 122 ASP HA 1 1 9 19891 1 1 122 ASP HB2 H -4.572 -23.394 -6.395 1.00 . A A . 122 ASP HB2 1 1 9 19892 1 1 122 ASP HB3 H -3.781 -24.815 -7.060 1.00 . A A . 122 ASP HB3 1 1 9 19893 1 1 122 ASP N N -2.398 -22.138 -5.463 1.00 . A A . 122 ASP N 1 1 9 19894 1 1 122 ASP O O -1.825 -23.583 -8.726 1.00 . A A . 122 ASP O 1 1 9 19895 1 1 122 ASP OD1 O -4.585 -24.242 -4.061 1.00 . A A . 122 ASP OD1 1 1 9 19896 1 1 122 ASP OD2 O -3.257 -25.844 -4.769 1.00 . A A . 122 ASP OD2 1 1 9 19897 1 1 123 GLU C C -0.988 -20.632 -9.737 1.00 . A A . 123 GLU C 1 1 9 19898 1 1 123 GLU CA C -2.467 -20.916 -9.422 1.00 . A A . 123 GLU CA 1 1 9 19899 1 1 123 GLU CB C -3.285 -19.619 -9.480 1.00 . A A . 123 GLU CB 1 1 9 19900 1 1 123 GLU CD C -4.620 -17.999 -10.890 1.00 . A A . 123 GLU CD 1 1 9 19901 1 1 123 GLU CG C -3.805 -19.277 -10.870 1.00 . A A . 123 GLU CG 1 1 9 19902 1 1 123 GLU H H -2.939 -21.011 -7.358 1.00 . A A . 123 GLU H 1 1 9 19903 1 1 123 GLU HA H -2.853 -21.608 -10.154 1.00 . A A . 123 GLU HA 1 1 9 19904 1 1 123 GLU HB2 H -4.132 -19.713 -8.817 1.00 . A A . 123 GLU HB2 1 1 9 19905 1 1 123 GLU HB3 H -2.666 -18.803 -9.142 1.00 . A A . 123 GLU HB3 1 1 9 19906 1 1 123 GLU HG2 H -2.964 -19.159 -11.537 1.00 . A A . 123 GLU HG2 1 1 9 19907 1 1 123 GLU HG3 H -4.428 -20.089 -11.217 1.00 . A A . 123 GLU HG3 1 1 9 19908 1 1 123 GLU N N -2.597 -21.542 -8.103 1.00 . A A . 123 GLU N 1 1 9 19909 1 1 123 GLU O O -0.564 -20.735 -10.887 1.00 . A A . 123 GLU O 1 1 9 19910 1 1 123 GLU OE1 O -5.849 -18.075 -10.681 1.00 . A A . 123 GLU OE1 1 1 9 19911 1 1 123 GLU OE2 O -4.029 -16.921 -11.114 1.00 . A A . 123 GLU OE2 1 1 9 19912 1 1 124 MET C C 2.047 -21.182 -8.597 1.00 . A A . 124 MET C 1 1 9 19913 1 1 124 MET CA C 1.204 -19.943 -8.876 1.00 . A A . 124 MET CA 1 1 9 19914 1 1 124 MET CB C 1.659 -18.781 -7.990 1.00 . A A . 124 MET CB 1 1 9 19915 1 1 124 MET CE C -0.912 -16.565 -7.735 1.00 . A A . 124 MET CE 1 1 9 19916 1 1 124 MET CG C 1.537 -17.415 -8.656 1.00 . A A . 124 MET CG 1 1 9 19917 1 1 124 MET H H -0.650 -20.039 -7.842 1.00 . A A . 124 MET H 1 1 9 19918 1 1 124 MET HA H 1.361 -19.689 -9.904 1.00 . A A . 124 MET HA 1 1 9 19919 1 1 124 MET HB2 H 1.057 -18.774 -7.093 1.00 . A A . 124 MET HB2 1 1 9 19920 1 1 124 MET HB3 H 2.693 -18.936 -7.717 1.00 . A A . 124 MET HB3 1 1 9 19921 1 1 124 MET HE1 H -1.017 -17.394 -8.426 1.00 . A A . 124 MET HE1 1 1 9 19922 1 1 124 MET HE2 H -1.452 -15.708 -8.109 1.00 . A A . 124 MET HE2 1 1 9 19923 1 1 124 MET HE3 H -1.313 -16.853 -6.765 1.00 . A A . 124 MET HE3 1 1 9 19924 1 1 124 MET HG2 H 2.515 -17.085 -8.955 1.00 . A A . 124 MET HG2 1 1 9 19925 1 1 124 MET HG3 H 0.912 -17.511 -9.531 1.00 . A A . 124 MET HG3 1 1 9 19926 1 1 124 MET N N -0.232 -20.196 -8.719 1.00 . A A . 124 MET N 1 1 9 19927 1 1 124 MET O O 3.195 -21.267 -9.044 1.00 . A A . 124 MET O 1 1 9 19928 1 1 124 MET SD S 0.821 -16.164 -7.573 1.00 . A A . 124 MET SD 1 1 9 19929 1 1 125 ILE C C 2.580 -24.191 -8.712 1.00 . A A . 125 ILE C 1 1 9 19930 1 1 125 ILE CA C 2.164 -23.375 -7.497 1.00 . A A . 125 ILE CA 1 1 9 19931 1 1 125 ILE CB C 1.339 -24.236 -6.536 1.00 . A A . 125 ILE CB 1 1 9 19932 1 1 125 ILE CD1 C 0.151 -24.111 -4.301 1.00 . A A . 125 ILE CD1 1 1 9 19933 1 1 125 ILE CG1 C 1.207 -23.534 -5.188 1.00 . A A . 125 ILE CG1 1 1 9 19934 1 1 125 ILE CG2 C 2.028 -25.557 -6.368 1.00 . A A . 125 ILE CG2 1 1 9 19935 1 1 125 ILE H H 0.563 -21.999 -7.532 1.00 . A A . 125 ILE H 1 1 9 19936 1 1 125 ILE HA H 3.044 -23.097 -6.986 1.00 . A A . 125 ILE HA 1 1 9 19937 1 1 125 ILE HB H 0.364 -24.403 -6.963 1.00 . A A . 125 ILE HB 1 1 9 19938 1 1 125 ILE HD11 H -0.081 -25.101 -4.643 1.00 . A A . 125 ILE HD11 1 1 9 19939 1 1 125 ILE HD12 H -0.724 -23.488 -4.350 1.00 . A A . 125 ILE HD12 1 1 9 19940 1 1 125 ILE HD13 H 0.518 -24.148 -3.291 1.00 . A A . 125 ILE HD13 1 1 9 19941 1 1 125 ILE HG12 H 2.148 -23.596 -4.660 1.00 . A A . 125 ILE HG12 1 1 9 19942 1 1 125 ILE HG13 H 0.955 -22.499 -5.363 1.00 . A A . 125 ILE HG13 1 1 9 19943 1 1 125 ILE HG21 H 1.465 -26.169 -5.682 1.00 . A A . 125 ILE HG21 1 1 9 19944 1 1 125 ILE HG22 H 3.027 -25.366 -5.982 1.00 . A A . 125 ILE HG22 1 1 9 19945 1 1 125 ILE HG23 H 2.085 -26.034 -7.338 1.00 . A A . 125 ILE HG23 1 1 9 19946 1 1 125 ILE N N 1.473 -22.138 -7.858 1.00 . A A . 125 ILE N 1 1 9 19947 1 1 125 ILE O O 3.713 -24.668 -8.779 1.00 . A A . 125 ILE O 1 1 9 19948 1 1 126 ARG C C 3.207 -24.698 -11.490 1.00 . A A . 126 ARG C 1 1 9 19949 1 1 126 ARG CA C 1.870 -25.117 -10.884 1.00 . A A . 126 ARG CA 1 1 9 19950 1 1 126 ARG CB C 0.759 -24.837 -11.907 1.00 . A A . 126 ARG CB 1 1 9 19951 1 1 126 ARG CD C -1.250 -23.303 -11.869 1.00 . A A . 126 ARG CD 1 1 9 19952 1 1 126 ARG CG C 0.263 -23.392 -11.962 1.00 . A A . 126 ARG CG 1 1 9 19953 1 1 126 ARG CZ C -3.262 -23.980 -13.175 1.00 . A A . 126 ARG CZ 1 1 9 19954 1 1 126 ARG H H 0.730 -24.127 -9.381 1.00 . A A . 126 ARG H 1 1 9 19955 1 1 126 ARG HA H 1.899 -26.176 -10.673 1.00 . A A . 126 ARG HA 1 1 9 19956 1 1 126 ARG HB2 H 1.154 -25.070 -12.876 1.00 . A A . 126 ARG HB2 1 1 9 19957 1 1 126 ARG HB3 H -0.079 -25.478 -11.698 1.00 . A A . 126 ARG HB3 1 1 9 19958 1 1 126 ARG HD2 H -1.567 -23.798 -10.964 1.00 . A A . 126 ARG HD2 1 1 9 19959 1 1 126 ARG HD3 H -1.518 -22.256 -11.819 1.00 . A A . 126 ARG HD3 1 1 9 19960 1 1 126 ARG HE H -1.364 -24.301 -13.720 1.00 . A A . 126 ARG HE 1 1 9 19961 1 1 126 ARG HG2 H 0.692 -22.846 -11.136 1.00 . A A . 126 ARG HG2 1 1 9 19962 1 1 126 ARG HG3 H 0.583 -22.944 -12.893 1.00 . A A . 126 ARG HG3 1 1 9 19963 1 1 126 ARG HH11 H -3.704 -23.019 -11.408 1.00 . A A . 126 ARG HH11 1 1 9 19964 1 1 126 ARG HH12 H -5.117 -23.535 -12.399 1.00 . A A . 126 ARG HH12 1 1 9 19965 1 1 126 ARG HH21 H -3.133 -24.956 -14.977 1.00 . A A . 126 ARG HH21 1 1 9 19966 1 1 126 ARG HH22 H -4.798 -24.611 -14.383 1.00 . A A . 126 ARG HH22 1 1 9 19967 1 1 126 ARG N N 1.630 -24.405 -9.610 1.00 . A A . 126 ARG N 1 1 9 19968 1 1 126 ARG NE N -1.931 -23.915 -13.020 1.00 . A A . 126 ARG NE 1 1 9 19969 1 1 126 ARG NH1 N -4.088 -23.474 -12.260 1.00 . A A . 126 ARG NH1 1 1 9 19970 1 1 126 ARG NH2 N -3.767 -24.557 -14.256 1.00 . A A . 126 ARG NH2 1 1 9 19971 1 1 126 ARG O O 4.027 -25.538 -11.872 1.00 . A A . 126 ARG O 1 1 9 19972 1 1 127 GLU C C 5.830 -23.114 -11.154 1.00 . A A . 127 GLU C 1 1 9 19973 1 1 127 GLU CA C 4.642 -22.785 -12.072 1.00 . A A . 127 GLU CA 1 1 9 19974 1 1 127 GLU CB C 4.496 -21.272 -12.203 1.00 . A A . 127 GLU CB 1 1 9 19975 1 1 127 GLU CD C 4.260 -20.825 -14.692 1.00 . A A . 127 GLU CD 1 1 9 19976 1 1 127 GLU CG C 3.574 -20.827 -13.336 1.00 . A A . 127 GLU CG 1 1 9 19977 1 1 127 GLU H H 2.647 -22.771 -11.299 1.00 . A A . 127 GLU H 1 1 9 19978 1 1 127 GLU HA H 4.831 -23.205 -13.049 1.00 . A A . 127 GLU HA 1 1 9 19979 1 1 127 GLU HB2 H 4.102 -20.888 -11.272 1.00 . A A . 127 GLU HB2 1 1 9 19980 1 1 127 GLU HB3 H 5.472 -20.843 -12.372 1.00 . A A . 127 GLU HB3 1 1 9 19981 1 1 127 GLU HG2 H 2.732 -21.501 -13.381 1.00 . A A . 127 GLU HG2 1 1 9 19982 1 1 127 GLU HG3 H 3.222 -19.828 -13.127 1.00 . A A . 127 GLU HG3 1 1 9 19983 1 1 127 GLU N N 3.397 -23.373 -11.565 1.00 . A A . 127 GLU N 1 1 9 19984 1 1 127 GLU O O 6.962 -23.245 -11.627 1.00 . A A . 127 GLU O 1 1 9 19985 1 1 127 GLU OE1 O 4.804 -19.770 -15.080 1.00 . A A . 127 GLU OE1 1 1 9 19986 1 1 127 GLU OE2 O 4.253 -21.879 -15.362 1.00 . A A . 127 GLU OE2 1 1 9 19987 1 1 128 ALA C C 7.019 -25.055 -8.919 1.00 . A A . 128 ALA C 1 1 9 19988 1 1 128 ALA CA C 6.595 -23.582 -8.848 1.00 . A A . 128 ALA CA 1 1 9 19989 1 1 128 ALA CB C 6.082 -23.285 -7.459 1.00 . A A . 128 ALA CB 1 1 9 19990 1 1 128 ALA H H 4.629 -23.091 -9.513 1.00 . A A . 128 ALA H 1 1 9 19991 1 1 128 ALA HA H 7.454 -22.955 -9.031 1.00 . A A . 128 ALA HA 1 1 9 19992 1 1 128 ALA HB1 H 6.844 -23.524 -6.737 1.00 . A A . 128 ALA HB1 1 1 9 19993 1 1 128 ALA HB2 H 5.204 -23.888 -7.270 1.00 . A A . 128 ALA HB2 1 1 9 19994 1 1 128 ALA HB3 H 5.826 -22.239 -7.383 1.00 . A A . 128 ALA HB3 1 1 9 19995 1 1 128 ALA N N 5.559 -23.244 -9.837 1.00 . A A . 128 ALA N 1 1 9 19996 1 1 128 ALA O O 8.141 -25.398 -8.536 1.00 . A A . 128 ALA O 1 1 9 19997 1 1 129 ALA C C 6.137 -28.102 -8.201 1.00 . A A . 129 ALA C 1 1 9 19998 1 1 129 ALA CA C 6.292 -27.379 -9.543 1.00 . A A . 129 ALA CA 1 1 9 19999 1 1 129 ALA CB C 7.635 -27.725 -10.200 1.00 . A A . 129 ALA CB 1 1 9 20000 1 1 129 ALA H H 5.220 -25.543 -9.648 1.00 . A A . 129 ALA H 1 1 9 20001 1 1 129 ALA HA H 5.510 -27.735 -10.200 1.00 . A A . 129 ALA HA 1 1 9 20002 1 1 129 ALA HB1 H 7.709 -28.794 -10.326 1.00 . A A . 129 ALA HB1 1 1 9 20003 1 1 129 ALA HB2 H 8.441 -27.378 -9.569 1.00 . A A . 129 ALA HB2 1 1 9 20004 1 1 129 ALA HB3 H 7.699 -27.242 -11.164 1.00 . A A . 129 ALA HB3 1 1 9 20005 1 1 129 ALA N N 6.091 -25.914 -9.396 1.00 . A A . 129 ALA N 1 1 9 20006 1 1 129 ALA O O 5.286 -28.985 -8.065 1.00 . A A . 129 ALA O 1 1 9 20007 1 1 130 ILE C C 7.395 -29.755 -5.772 1.00 . A A . 130 ILE C 1 1 9 20008 1 1 130 ILE CA C 6.953 -28.277 -5.838 1.00 . A A . 130 ILE CA 1 1 9 20009 1 1 130 ILE CB C 5.543 -28.090 -5.188 1.00 . A A . 130 ILE CB 1 1 9 20010 1 1 130 ILE CD1 C 6.145 -25.662 -4.451 1.00 . A A . 130 ILE CD1 1 1 9 20011 1 1 130 ILE CG1 C 5.138 -26.594 -5.115 1.00 . A A . 130 ILE CG1 1 1 9 20012 1 1 130 ILE CG2 C 5.419 -28.749 -3.806 1.00 . A A . 130 ILE CG2 1 1 9 20013 1 1 130 ILE H H 7.591 -26.999 -7.393 1.00 . A A . 130 ILE H 1 1 9 20014 1 1 130 ILE HA H 7.654 -27.706 -5.263 1.00 . A A . 130 ILE HA 1 1 9 20015 1 1 130 ILE HB H 4.852 -28.582 -5.846 1.00 . A A . 130 ILE HB 1 1 9 20016 1 1 130 ILE HD11 H 6.505 -26.119 -3.542 1.00 . A A . 130 ILE HD11 1 1 9 20017 1 1 130 ILE HD12 H 5.667 -24.720 -4.218 1.00 . A A . 130 ILE HD12 1 1 9 20018 1 1 130 ILE HD13 H 6.972 -25.490 -5.123 1.00 . A A . 130 ILE HD13 1 1 9 20019 1 1 130 ILE HG12 H 4.984 -26.232 -6.118 1.00 . A A . 130 ILE HG12 1 1 9 20020 1 1 130 ILE HG13 H 4.210 -26.517 -4.567 1.00 . A A . 130 ILE HG13 1 1 9 20021 1 1 130 ILE HG21 H 5.596 -29.811 -3.896 1.00 . A A . 130 ILE HG21 1 1 9 20022 1 1 130 ILE HG22 H 4.426 -28.582 -3.414 1.00 . A A . 130 ILE HG22 1 1 9 20023 1 1 130 ILE HG23 H 6.147 -28.318 -3.135 1.00 . A A . 130 ILE HG23 1 1 9 20024 1 1 130 ILE N N 6.967 -27.712 -7.208 1.00 . A A . 130 ILE N 1 1 9 20025 1 1 130 ILE O O 7.864 -30.214 -4.728 1.00 . A A . 130 ILE O 1 1 9 20026 1 1 131 ASP C C 9.126 -32.123 -6.866 1.00 . A A . 131 ASP C 1 1 9 20027 1 1 131 ASP CA C 7.619 -31.893 -6.954 1.00 . A A . 131 ASP CA 1 1 9 20028 1 1 131 ASP CB C 7.066 -32.523 -8.237 1.00 . A A . 131 ASP CB 1 1 9 20029 1 1 131 ASP CG C 5.553 -32.649 -8.222 1.00 . A A . 131 ASP CG 1 1 9 20030 1 1 131 ASP H H 6.919 -30.037 -7.676 1.00 . A A . 131 ASP H 1 1 9 20031 1 1 131 ASP HA H 7.158 -32.367 -6.108 1.00 . A A . 131 ASP HA 1 1 9 20032 1 1 131 ASP HB2 H 7.348 -31.911 -9.080 1.00 . A A . 131 ASP HB2 1 1 9 20033 1 1 131 ASP HB3 H 7.489 -33.509 -8.357 1.00 . A A . 131 ASP HB3 1 1 9 20034 1 1 131 ASP N N 7.265 -30.474 -6.884 1.00 . A A . 131 ASP N 1 1 9 20035 1 1 131 ASP O O 9.920 -31.282 -7.297 1.00 . A A . 131 ASP O 1 1 9 20036 1 1 131 ASP OD1 O 5.048 -33.689 -7.751 1.00 . A A . 131 ASP OD1 1 1 9 20037 1 1 131 ASP OD2 O 4.874 -31.706 -8.682 1.00 . A A . 131 ASP OD2 1 1 9 20038 1 1 132 GLY C C 11.374 -33.396 -4.713 1.00 . A A . 132 GLY C 1 1 9 20039 1 1 132 GLY CA C 10.894 -33.630 -6.133 1.00 . A A . 132 GLY CA 1 1 9 20040 1 1 132 GLY H H 8.802 -33.898 -5.995 1.00 . A A . 132 GLY H 1 1 9 20041 1 1 132 GLY HA2 H 11.025 -34.673 -6.380 1.00 . A A . 132 GLY HA2 1 1 9 20042 1 1 132 GLY HA3 H 11.490 -33.033 -6.807 1.00 . A A . 132 GLY HA3 1 1 9 20043 1 1 132 GLY N N 9.495 -33.277 -6.301 1.00 . A A . 132 GLY N 1 1 9 20044 1 1 132 GLY O O 12.078 -34.236 -4.146 1.00 . A A . 132 GLY O 1 1 9 20045 1 1 133 ASP C C 10.140 -31.823 -1.926 1.00 . A A . 133 ASP C 1 1 9 20046 1 1 133 ASP CA C 11.369 -31.877 -2.787 1.00 . A A . 133 ASP CA 1 1 9 20047 1 1 133 ASP CB C 11.960 -30.484 -2.770 1.00 . A A . 133 ASP CB 1 1 9 20048 1 1 133 ASP CG C 13.146 -30.352 -1.834 1.00 . A A . 133 ASP CG 1 1 9 20049 1 1 133 ASP H H 10.351 -31.667 -4.621 1.00 . A A . 133 ASP H 1 1 9 20050 1 1 133 ASP HA H 12.077 -32.591 -2.398 1.00 . A A . 133 ASP HA 1 1 9 20051 1 1 133 ASP HB2 H 12.265 -30.213 -3.768 1.00 . A A . 133 ASP HB2 1 1 9 20052 1 1 133 ASP HB3 H 11.173 -29.811 -2.435 1.00 . A A . 133 ASP HB3 1 1 9 20053 1 1 133 ASP N N 10.987 -32.247 -4.145 1.00 . A A . 133 ASP N 1 1 9 20054 1 1 133 ASP O O 10.174 -32.114 -0.726 1.00 . A A . 133 ASP O 1 1 9 20055 1 1 133 ASP OD1 O 12.935 -29.995 -0.656 1.00 . A A . 133 ASP OD1 1 1 9 20056 1 1 133 ASP OD2 O 14.285 -30.605 -2.279 1.00 . A A . 133 ASP OD2 1 1 9 20057 1 1 134 GLY C C 7.552 -29.888 -1.377 1.00 . A A . 134 GLY C 1 1 9 20058 1 1 134 GLY CA C 7.793 -31.291 -1.935 1.00 . A A . 134 GLY CA 1 1 9 20059 1 1 134 GLY H H 9.111 -31.274 -3.554 1.00 . A A . 134 GLY H 1 1 9 20060 1 1 134 GLY HA2 H 7.040 -31.517 -2.656 1.00 . A A . 134 GLY HA2 1 1 9 20061 1 1 134 GLY HA3 H 7.756 -31.998 -1.137 1.00 . A A . 134 GLY HA3 1 1 9 20062 1 1 134 GLY N N 9.050 -31.439 -2.585 1.00 . A A . 134 GLY N 1 1 9 20063 1 1 134 GLY O O 6.423 -29.547 -1.014 1.00 . A A . 134 GLY O 1 1 9 20064 1 1 135 GLN C C 9.015 -26.720 -1.893 1.00 . A A . 135 GLN C 1 1 9 20065 1 1 135 GLN CA C 8.567 -27.709 -0.802 1.00 . A A . 135 GLN CA 1 1 9 20066 1 1 135 GLN CB C 9.474 -27.557 0.424 1.00 . A A . 135 GLN CB 1 1 9 20067 1 1 135 GLN CD C 10.360 -28.682 2.509 1.00 . A A . 135 GLN CD 1 1 9 20068 1 1 135 GLN CG C 9.181 -28.523 1.567 1.00 . A A . 135 GLN CG 1 1 9 20069 1 1 135 GLN H H 9.486 -29.434 -1.618 1.00 . A A . 135 GLN H 1 1 9 20070 1 1 135 GLN HA H 7.547 -27.483 -0.505 1.00 . A A . 135 GLN HA 1 1 9 20071 1 1 135 GLN HB2 H 10.499 -27.696 0.117 1.00 . A A . 135 GLN HB2 1 1 9 20072 1 1 135 GLN HB3 H 9.352 -26.549 0.789 1.00 . A A . 135 GLN HB3 1 1 9 20073 1 1 135 GLN HE21 H 9.734 -27.142 3.600 1.00 . A A . 135 GLN HE21 1 1 9 20074 1 1 135 GLN HE22 H 11.187 -27.904 4.140 1.00 . A A . 135 GLN HE22 1 1 9 20075 1 1 135 GLN HG2 H 8.339 -28.156 2.130 1.00 . A A . 135 GLN HG2 1 1 9 20076 1 1 135 GLN HG3 H 8.940 -29.490 1.150 1.00 . A A . 135 GLN HG3 1 1 9 20077 1 1 135 GLN N N 8.623 -29.086 -1.312 1.00 . A A . 135 GLN N 1 1 9 20078 1 1 135 GLN NE2 N 10.435 -27.823 3.518 1.00 . A A . 135 GLN NE2 1 1 9 20079 1 1 135 GLN O O 9.067 -27.071 -3.076 1.00 . A A . 135 GLN O 1 1 9 20080 1 1 135 GLN OE1 O 11.198 -29.565 2.328 1.00 . A A . 135 GLN OE1 1 1 9 20081 1 1 136 VAL C C 10.707 -23.453 -1.613 1.00 . A A . 136 VAL C 1 1 9 20082 1 1 136 VAL CA C 9.798 -24.425 -2.372 1.00 . A A . 136 VAL CA 1 1 9 20083 1 1 136 VAL CB C 8.588 -23.699 -3.068 1.00 . A A . 136 VAL CB 1 1 9 20084 1 1 136 VAL CG1 C 7.854 -22.734 -2.132 1.00 . A A . 136 VAL CG1 1 1 9 20085 1 1 136 VAL CG2 C 8.997 -23.004 -4.372 1.00 . A A . 136 VAL CG2 1 1 9 20086 1 1 136 VAL H H 9.250 -25.282 -0.532 1.00 . A A . 136 VAL H 1 1 9 20087 1 1 136 VAL HA H 10.396 -24.889 -3.125 1.00 . A A . 136 VAL HA 1 1 9 20088 1 1 136 VAL HB H 7.893 -24.459 -3.328 1.00 . A A . 136 VAL HB 1 1 9 20089 1 1 136 VAL HG11 H 6.833 -22.616 -2.461 1.00 . A A . 136 VAL HG11 1 1 9 20090 1 1 136 VAL HG12 H 8.349 -21.775 -2.145 1.00 . A A . 136 VAL HG12 1 1 9 20091 1 1 136 VAL HG13 H 7.865 -23.131 -1.127 1.00 . A A . 136 VAL HG13 1 1 9 20092 1 1 136 VAL HG21 H 8.175 -23.040 -5.071 1.00 . A A . 136 VAL HG21 1 1 9 20093 1 1 136 VAL HG22 H 9.853 -23.504 -4.799 1.00 . A A . 136 VAL HG22 1 1 9 20094 1 1 136 VAL HG23 H 9.247 -21.973 -4.168 1.00 . A A . 136 VAL HG23 1 1 9 20095 1 1 136 VAL N N 9.332 -25.483 -1.476 1.00 . A A . 136 VAL N 1 1 9 20096 1 1 136 VAL O O 11.193 -23.767 -0.525 1.00 . A A . 136 VAL O 1 1 9 20097 1 1 137 ASN C C 10.935 -20.179 -0.965 1.00 . A A . 137 ASN C 1 1 9 20098 1 1 137 ASN CA C 11.788 -21.275 -1.602 1.00 . A A . 137 ASN CA 1 1 9 20099 1 1 137 ASN CB C 12.800 -20.668 -2.599 1.00 . A A . 137 ASN CB 1 1 9 20100 1 1 137 ASN CG C 13.681 -21.702 -3.290 1.00 . A A . 137 ASN CG 1 1 9 20101 1 1 137 ASN H H 10.525 -22.134 -3.087 1.00 . A A . 137 ASN H 1 1 9 20102 1 1 137 ASN HA H 12.337 -21.760 -0.814 1.00 . A A . 137 ASN HA 1 1 9 20103 1 1 137 ASN HB2 H 12.266 -20.115 -3.353 1.00 . A A . 137 ASN HB2 1 1 9 20104 1 1 137 ASN HB3 H 13.450 -19.982 -2.051 1.00 . A A . 137 ASN HB3 1 1 9 20105 1 1 137 ASN HD21 H 15.217 -20.440 -3.257 1.00 . A A . 137 ASN HD21 1 1 9 20106 1 1 137 ASN HD22 H 15.527 -21.980 -3.975 1.00 . A A . 137 ASN HD22 1 1 9 20107 1 1 137 ASN N N 10.946 -22.297 -2.214 1.00 . A A . 137 ASN N 1 1 9 20108 1 1 137 ASN ND2 N 14.935 -21.337 -3.531 1.00 . A A . 137 ASN ND2 1 1 9 20109 1 1 137 ASN O O 9.711 -20.302 -0.852 1.00 . A A . 137 ASN O 1 1 9 20110 1 1 137 ASN OD1 O 13.244 -22.812 -3.601 1.00 . A A . 137 ASN OD1 1 1 9 20111 1 1 138 TYR C C 10.835 -16.801 -0.848 1.00 . A A . 138 TYR C 1 1 9 20112 1 1 138 TYR CA C 11.012 -17.976 0.112 1.00 . A A . 138 TYR CA 1 1 9 20113 1 1 138 TYR CB C 11.900 -17.563 1.308 1.00 . A A . 138 TYR CB 1 1 9 20114 1 1 138 TYR CD1 C 14.259 -16.684 1.045 1.00 . A A . 138 TYR CD1 1 1 9 20115 1 1 138 TYR CD2 C 13.844 -18.991 0.664 1.00 . A A . 138 TYR CD2 1 1 9 20116 1 1 138 TYR CE1 C 15.585 -16.876 0.719 1.00 . A A . 138 TYR CE1 1 1 9 20117 1 1 138 TYR CE2 C 15.136 -19.193 0.345 1.00 . A A . 138 TYR CE2 1 1 9 20118 1 1 138 TYR CG C 13.370 -17.743 1.020 1.00 . A A . 138 TYR CG 1 1 9 20119 1 1 138 TYR CZ C 16.023 -18.137 0.364 1.00 . A A . 138 TYR CZ 1 1 9 20120 1 1 138 TYR H H 12.577 -19.098 -0.725 1.00 . A A . 138 TYR H 1 1 9 20121 1 1 138 TYR HA H 10.068 -18.287 0.479 1.00 . A A . 138 TYR HA 1 1 9 20122 1 1 138 TYR HB2 H 11.728 -16.523 1.543 1.00 . A A . 138 TYR HB2 1 1 9 20123 1 1 138 TYR HB3 H 11.655 -18.174 2.164 1.00 . A A . 138 TYR HB3 1 1 9 20124 1 1 138 TYR HD1 H 13.906 -15.701 1.321 1.00 . A A . 138 TYR HD1 1 1 9 20125 1 1 138 TYR HD2 H 13.158 -19.829 0.648 1.00 . A A . 138 TYR HD2 1 1 9 20126 1 1 138 TYR HE1 H 16.266 -16.046 0.740 1.00 . A A . 138 TYR HE1 1 1 9 20127 1 1 138 TYR HE2 H 15.437 -20.180 0.054 1.00 . A A . 138 TYR HE2 1 1 9 20128 1 1 138 TYR HH H 17.905 -17.892 0.675 1.00 . A A . 138 TYR HH 1 1 9 20129 1 1 138 TYR N N 11.613 -19.118 -0.558 1.00 . A A . 138 TYR N 1 1 9 20130 1 1 138 TYR O O 9.795 -16.151 -0.848 1.00 . A A . 138 TYR O 1 1 9 20131 1 1 138 TYR OH O 17.344 -18.341 0.038 1.00 . A A . 138 TYR OH 1 1 9 20132 1 1 139 GLU C C 11.199 -15.754 -3.953 1.00 . A A . 139 GLU C 1 1 9 20133 1 1 139 GLU CA C 11.879 -15.425 -2.616 1.00 . A A . 139 GLU CA 1 1 9 20134 1 1 139 GLU CB C 13.317 -14.959 -2.874 1.00 . A A . 139 GLU CB 1 1 9 20135 1 1 139 GLU CD C 15.347 -13.727 -2.008 1.00 . A A . 139 GLU CD 1 1 9 20136 1 1 139 GLU CG C 13.930 -14.181 -1.719 1.00 . A A . 139 GLU CG 1 1 9 20137 1 1 139 GLU H H 12.655 -17.144 -1.628 1.00 . A A . 139 GLU H 1 1 9 20138 1 1 139 GLU HA H 11.339 -14.612 -2.157 1.00 . A A . 139 GLU HA 1 1 9 20139 1 1 139 GLU HB2 H 13.935 -15.825 -3.063 1.00 . A A . 139 GLU HB2 1 1 9 20140 1 1 139 GLU HB3 H 13.325 -14.326 -3.749 1.00 . A A . 139 GLU HB3 1 1 9 20141 1 1 139 GLU HG2 H 13.322 -13.310 -1.525 1.00 . A A . 139 GLU HG2 1 1 9 20142 1 1 139 GLU HG3 H 13.941 -14.812 -0.842 1.00 . A A . 139 GLU HG3 1 1 9 20143 1 1 139 GLU N N 11.874 -16.544 -1.659 1.00 . A A . 139 GLU N 1 1 9 20144 1 1 139 GLU O O 10.445 -14.936 -4.484 1.00 . A A . 139 GLU O 1 1 9 20145 1 1 139 GLU OE1 O 15.514 -12.617 -2.555 1.00 . A A . 139 GLU OE1 1 1 9 20146 1 1 139 GLU OE2 O 16.290 -14.481 -1.687 1.00 . A A . 139 GLU OE2 1 1 9 20147 1 1 140 GLU C C 9.411 -17.479 -5.878 1.00 . A A . 140 GLU C 1 1 9 20148 1 1 140 GLU CA C 10.943 -17.398 -5.793 1.00 . A A . 140 GLU CA 1 1 9 20149 1 1 140 GLU CB C 11.537 -18.758 -6.173 1.00 . A A . 140 GLU CB 1 1 9 20150 1 1 140 GLU CD C 13.549 -20.053 -6.989 1.00 . A A . 140 GLU CD 1 1 9 20151 1 1 140 GLU CG C 13.009 -18.703 -6.558 1.00 . A A . 140 GLU CG 1 1 9 20152 1 1 140 GLU H H 12.037 -17.575 -3.976 1.00 . A A . 140 GLU H 1 1 9 20153 1 1 140 GLU HA H 11.276 -16.676 -6.522 1.00 . A A . 140 GLU HA 1 1 9 20154 1 1 140 GLU HB2 H 11.431 -19.430 -5.336 1.00 . A A . 140 GLU HB2 1 1 9 20155 1 1 140 GLU HB3 H 10.984 -19.156 -7.012 1.00 . A A . 140 GLU HB3 1 1 9 20156 1 1 140 GLU HG2 H 13.128 -18.008 -7.375 1.00 . A A . 140 GLU HG2 1 1 9 20157 1 1 140 GLU HG3 H 13.578 -18.359 -5.707 1.00 . A A . 140 GLU HG3 1 1 9 20158 1 1 140 GLU N N 11.467 -16.958 -4.482 1.00 . A A . 140 GLU N 1 1 9 20159 1 1 140 GLU O O 8.853 -17.292 -6.964 1.00 . A A . 140 GLU O 1 1 9 20160 1 1 140 GLU OE1 O 14.080 -20.783 -6.126 1.00 . A A . 140 GLU OE1 1 1 9 20161 1 1 140 GLU OE2 O 13.441 -20.380 -8.190 1.00 . A A . 140 GLU OE2 1 1 9 20162 1 1 141 PHE C C 6.546 -16.532 -4.611 1.00 . A A . 141 PHE C 1 1 9 20163 1 1 141 PHE CA C 7.278 -17.874 -4.755 1.00 . A A . 141 PHE CA 1 1 9 20164 1 1 141 PHE CB C 6.811 -18.894 -3.709 1.00 . A A . 141 PHE CB 1 1 9 20165 1 1 141 PHE CD1 C 5.737 -21.033 -4.514 1.00 . A A . 141 PHE CD1 1 1 9 20166 1 1 141 PHE CD2 C 4.411 -19.063 -4.299 1.00 . A A . 141 PHE CD2 1 1 9 20167 1 1 141 PHE CE1 C 4.622 -21.730 -4.967 1.00 . A A . 141 PHE CE1 1 1 9 20168 1 1 141 PHE CE2 C 3.308 -19.742 -4.742 1.00 . A A . 141 PHE CE2 1 1 9 20169 1 1 141 PHE CG C 5.630 -19.687 -4.178 1.00 . A A . 141 PHE CG 1 1 9 20170 1 1 141 PHE CZ C 3.415 -21.070 -5.076 1.00 . A A . 141 PHE CZ 1 1 9 20171 1 1 141 PHE H H 9.218 -17.883 -3.925 1.00 . A A . 141 PHE H 1 1 9 20172 1 1 141 PHE HA H 7.017 -18.254 -5.709 1.00 . A A . 141 PHE HA 1 1 9 20173 1 1 141 PHE HB2 H 7.611 -19.584 -3.496 1.00 . A A . 141 PHE HB2 1 1 9 20174 1 1 141 PHE HB3 H 6.527 -18.378 -2.806 1.00 . A A . 141 PHE HB3 1 1 9 20175 1 1 141 PHE HD1 H 6.696 -21.531 -4.424 1.00 . A A . 141 PHE HD1 1 1 9 20176 1 1 141 PHE HD2 H 4.339 -18.023 -4.035 1.00 . A A . 141 PHE HD2 1 1 9 20177 1 1 141 PHE HE1 H 4.689 -22.794 -5.234 1.00 . A A . 141 PHE HE1 1 1 9 20178 1 1 141 PHE HE2 H 2.359 -19.235 -4.832 1.00 . A A . 141 PHE HE2 1 1 9 20179 1 1 141 PHE HZ H 2.558 -21.590 -5.426 1.00 . A A . 141 PHE HZ 1 1 9 20180 1 1 141 PHE N N 8.734 -17.751 -4.755 1.00 . A A . 141 PHE N 1 1 9 20181 1 1 141 PHE O O 5.417 -16.393 -5.089 1.00 . A A . 141 PHE O 1 1 9 20182 1 1 142 VAL C C 6.876 -13.398 -5.061 1.00 . A A . 142 VAL C 1 1 9 20183 1 1 142 VAL CA C 6.608 -14.197 -3.811 1.00 . A A . 142 VAL CA 1 1 9 20184 1 1 142 VAL CB C 7.177 -13.423 -2.608 1.00 . A A . 142 VAL CB 1 1 9 20185 1 1 142 VAL CG1 C 6.138 -12.488 -2.014 1.00 . A A . 142 VAL CG1 1 1 9 20186 1 1 142 VAL CG2 C 7.672 -14.386 -1.578 1.00 . A A . 142 VAL CG2 1 1 9 20187 1 1 142 VAL H H 8.089 -15.736 -3.645 1.00 . A A . 142 VAL H 1 1 9 20188 1 1 142 VAL HA H 5.543 -14.305 -3.689 1.00 . A A . 142 VAL HA 1 1 9 20189 1 1 142 VAL HB H 8.014 -12.830 -2.947 1.00 . A A . 142 VAL HB 1 1 9 20190 1 1 142 VAL HG11 H 5.656 -11.940 -2.808 1.00 . A A . 142 VAL HG11 1 1 9 20191 1 1 142 VAL HG12 H 6.620 -11.797 -1.339 1.00 . A A . 142 VAL HG12 1 1 9 20192 1 1 142 VAL HG13 H 5.402 -13.066 -1.475 1.00 . A A . 142 VAL HG13 1 1 9 20193 1 1 142 VAL HG21 H 8.141 -13.849 -0.770 1.00 . A A . 142 VAL HG21 1 1 9 20194 1 1 142 VAL HG22 H 8.393 -15.042 -2.052 1.00 . A A . 142 VAL HG22 1 1 9 20195 1 1 142 VAL HG23 H 6.825 -14.969 -1.197 1.00 . A A . 142 VAL HG23 1 1 9 20196 1 1 142 VAL N N 7.192 -15.554 -3.981 1.00 . A A . 142 VAL N 1 1 9 20197 1 1 142 VAL O O 6.079 -12.558 -5.478 1.00 . A A . 142 VAL O 1 1 9 20198 1 1 143 GLN C C 7.434 -13.446 -7.986 1.00 . A A . 143 GLN C 1 1 9 20199 1 1 143 GLN CA C 8.440 -13.048 -6.905 1.00 . A A . 143 GLN CA 1 1 9 20200 1 1 143 GLN CB C 9.861 -13.463 -7.308 1.00 . A A . 143 GLN CB 1 1 9 20201 1 1 143 GLN CD C 11.233 -11.340 -7.068 1.00 . A A . 143 GLN CD 1 1 9 20202 1 1 143 GLN CG C 10.961 -12.738 -6.539 1.00 . A A . 143 GLN CG 1 1 9 20203 1 1 143 GLN H H 8.675 -14.256 -5.147 1.00 . A A . 143 GLN H 1 1 9 20204 1 1 143 GLN HA H 8.392 -11.980 -6.789 1.00 . A A . 143 GLN HA 1 1 9 20205 1 1 143 GLN HB2 H 9.973 -14.523 -7.138 1.00 . A A . 143 GLN HB2 1 1 9 20206 1 1 143 GLN HB3 H 9.995 -13.261 -8.361 1.00 . A A . 143 GLN HB3 1 1 9 20207 1 1 143 GLN HE21 H 12.594 -12.055 -8.329 1.00 . A A . 143 GLN HE21 1 1 9 20208 1 1 143 GLN HE22 H 12.346 -10.346 -8.382 1.00 . A A . 143 GLN HE22 1 1 9 20209 1 1 143 GLN HG2 H 10.666 -12.660 -5.504 1.00 . A A . 143 GLN HG2 1 1 9 20210 1 1 143 GLN HG3 H 11.871 -13.316 -6.609 1.00 . A A . 143 GLN HG3 1 1 9 20211 1 1 143 GLN N N 8.047 -13.657 -5.629 1.00 . A A . 143 GLN N 1 1 9 20212 1 1 143 GLN NE2 N 12.150 -11.237 -8.023 1.00 . A A . 143 GLN NE2 1 1 9 20213 1 1 143 GLN O O 7.297 -12.768 -9.008 1.00 . A A . 143 GLN O 1 1 9 20214 1 1 143 GLN OE1 O 10.624 -10.366 -6.624 1.00 . A A . 143 GLN OE1 1 1 9 20215 1 1 144 MET C C 4.377 -14.377 -8.418 1.00 . A A . 144 MET C 1 1 9 20216 1 1 144 MET CA C 5.713 -15.080 -8.613 1.00 . A A . 144 MET CA 1 1 9 20217 1 1 144 MET CB C 5.569 -16.594 -8.459 1.00 . A A . 144 MET CB 1 1 9 20218 1 1 144 MET CE C 3.916 -18.098 -11.116 1.00 . A A . 144 MET CE 1 1 9 20219 1 1 144 MET CG C 6.144 -17.403 -9.618 1.00 . A A . 144 MET CG 1 1 9 20220 1 1 144 MET H H 6.944 -15.067 -6.917 1.00 . A A . 144 MET H 1 1 9 20221 1 1 144 MET HA H 6.035 -14.843 -9.580 1.00 . A A . 144 MET HA 1 1 9 20222 1 1 144 MET HB2 H 6.074 -16.895 -7.553 1.00 . A A . 144 MET HB2 1 1 9 20223 1 1 144 MET HB3 H 4.524 -16.832 -8.366 1.00 . A A . 144 MET HB3 1 1 9 20224 1 1 144 MET HE1 H 3.699 -17.094 -10.787 1.00 . A A . 144 MET HE1 1 1 9 20225 1 1 144 MET HE2 H 3.008 -18.689 -11.102 1.00 . A A . 144 MET HE2 1 1 9 20226 1 1 144 MET HE3 H 4.310 -18.070 -12.120 1.00 . A A . 144 MET HE3 1 1 9 20227 1 1 144 MET HG2 H 6.206 -16.771 -10.491 1.00 . A A . 144 MET HG2 1 1 9 20228 1 1 144 MET HG3 H 7.134 -17.743 -9.350 1.00 . A A . 144 MET HG3 1 1 9 20229 1 1 144 MET N N 6.739 -14.567 -7.727 1.00 . A A . 144 MET N 1 1 9 20230 1 1 144 MET O O 3.407 -14.636 -9.141 1.00 . A A . 144 MET O 1 1 9 20231 1 1 144 MET SD S 5.130 -18.838 -10.023 1.00 . A A . 144 MET SD 1 1 9 20232 1 1 145 MET C C 3.254 -11.430 -8.062 1.00 . A A . 145 MET C 1 1 9 20233 1 1 145 MET CA C 3.153 -12.660 -7.174 1.00 . A A . 145 MET CA 1 1 9 20234 1 1 145 MET CB C 2.965 -12.164 -5.718 1.00 . A A . 145 MET CB 1 1 9 20235 1 1 145 MET CE C 3.425 -15.334 -3.071 1.00 . A A . 145 MET CE 1 1 9 20236 1 1 145 MET CG C 3.441 -13.064 -4.589 1.00 . A A . 145 MET CG 1 1 9 20237 1 1 145 MET H H 5.168 -13.356 -6.935 1.00 . A A . 145 MET H 1 1 9 20238 1 1 145 MET HA H 2.302 -13.233 -7.473 1.00 . A A . 145 MET HA 1 1 9 20239 1 1 145 MET HB2 H 3.488 -11.227 -5.618 1.00 . A A . 145 MET HB2 1 1 9 20240 1 1 145 MET HB3 H 1.911 -11.977 -5.566 1.00 . A A . 145 MET HB3 1 1 9 20241 1 1 145 MET HE1 H 3.696 -14.477 -2.467 1.00 . A A . 145 MET HE1 1 1 9 20242 1 1 145 MET HE2 H 4.275 -15.991 -3.161 1.00 . A A . 145 MET HE2 1 1 9 20243 1 1 145 MET HE3 H 2.612 -15.860 -2.598 1.00 . A A . 145 MET HE3 1 1 9 20244 1 1 145 MET HG2 H 4.513 -13.040 -4.578 1.00 . A A . 145 MET HG2 1 1 9 20245 1 1 145 MET HG3 H 3.067 -12.659 -3.656 1.00 . A A . 145 MET HG3 1 1 9 20246 1 1 145 MET N N 4.351 -13.484 -7.441 1.00 . A A . 145 MET N 1 1 9 20247 1 1 145 MET O O 2.250 -10.856 -8.493 1.00 . A A . 145 MET O 1 1 9 20248 1 1 145 MET SD S 2.914 -14.778 -4.700 1.00 . A A . 145 MET SD 1 1 9 20249 1 1 146 THR C C 4.808 -10.342 -10.643 1.00 . A A . 146 THR C 1 1 9 20250 1 1 146 THR CA C 4.866 -9.922 -9.164 1.00 . A A . 146 THR CA 1 1 9 20251 1 1 146 THR CB C 6.282 -9.389 -8.810 1.00 . A A . 146 THR CB 1 1 9 20252 1 1 146 THR CG2 C 6.544 -8.014 -9.422 1.00 . A A . 146 THR CG2 1 1 9 20253 1 1 146 THR H H 5.239 -11.572 -7.902 1.00 . A A . 146 THR H 1 1 9 20254 1 1 146 THR HA H 4.147 -9.134 -8.988 1.00 . A A . 146 THR HA 1 1 9 20255 1 1 146 THR HB H 7.019 -10.086 -9.188 1.00 . A A . 146 THR HB 1 1 9 20256 1 1 146 THR HG1 H 6.231 -10.149 -6.989 1.00 . A A . 146 THR HG1 1 1 9 20257 1 1 146 THR HG21 H 5.812 -7.310 -9.054 1.00 . A A . 146 THR HG21 1 1 9 20258 1 1 146 THR HG22 H 6.472 -8.079 -10.498 1.00 . A A . 146 THR HG22 1 1 9 20259 1 1 146 THR HG23 H 7.534 -7.680 -9.148 1.00 . A A . 146 THR HG23 1 1 9 20260 1 1 146 THR N N 4.514 -11.054 -8.313 1.00 . A A . 146 THR N 1 1 9 20261 1 1 146 THR O O 4.671 -9.494 -11.530 1.00 . A A . 146 THR O 1 1 9 20262 1 1 146 THR OG1 O 6.424 -9.297 -7.386 1.00 . A A . 146 THR OG1 1 1 9 20263 1 1 147 ALA C C 3.410 -12.531 -12.642 1.00 . A A . 147 ALA C 1 1 9 20264 1 1 147 ALA CA C 4.855 -12.218 -12.239 1.00 . A A . 147 ALA CA 1 1 9 20265 1 1 147 ALA CB C 5.716 -13.470 -12.336 1.00 . A A . 147 ALA CB 1 1 9 20266 1 1 147 ALA H H 5.053 -12.280 -10.131 1.00 . A A . 147 ALA H 1 1 9 20267 1 1 147 ALA HA H 5.255 -11.481 -12.921 1.00 . A A . 147 ALA HA 1 1 9 20268 1 1 147 ALA HB1 H 5.288 -14.249 -11.722 1.00 . A A . 147 ALA HB1 1 1 9 20269 1 1 147 ALA HB2 H 6.715 -13.247 -11.991 1.00 . A A . 147 ALA HB2 1 1 9 20270 1 1 147 ALA HB3 H 5.755 -13.802 -13.363 1.00 . A A . 147 ALA HB3 1 1 9 20271 1 1 147 ALA N N 4.917 -11.663 -10.888 1.00 . A A . 147 ALA N 1 1 9 20272 1 1 147 ALA O O 3.029 -12.333 -13.799 1.00 . A A . 147 ALA O 1 1 9 20273 1 1 148 LYS C C 0.366 -13.003 -10.683 1.00 . A A . 148 LYS C 1 1 9 20274 1 1 148 LYS CA C 1.215 -13.360 -11.902 1.00 . A A . 148 LYS CA 1 1 9 20275 1 1 148 LYS CB C 1.045 -14.852 -12.248 1.00 . A A . 148 LYS CB 1 1 9 20276 1 1 148 LYS CD C 2.844 -15.653 -13.827 1.00 . A A . 148 LYS CD 1 1 9 20277 1 1 148 LYS CE C 3.193 -15.978 -15.270 1.00 . A A . 148 LYS CE 1 1 9 20278 1 1 148 LYS CG C 1.397 -15.205 -13.691 1.00 . A A . 148 LYS CG 1 1 9 20279 1 1 148 LYS H H 2.975 -13.140 -10.778 1.00 . A A . 148 LYS H 1 1 9 20280 1 1 148 LYS HA H 0.886 -12.768 -12.729 1.00 . A A . 148 LYS HA 1 1 9 20281 1 1 148 LYS HB2 H 1.681 -15.432 -11.596 1.00 . A A . 148 LYS HB2 1 1 9 20282 1 1 148 LYS HB3 H 0.016 -15.131 -12.072 1.00 . A A . 148 LYS HB3 1 1 9 20283 1 1 148 LYS HD2 H 3.491 -14.861 -13.480 1.00 . A A . 148 LYS HD2 1 1 9 20284 1 1 148 LYS HD3 H 2.995 -16.535 -13.222 1.00 . A A . 148 LYS HD3 1 1 9 20285 1 1 148 LYS HE2 H 2.547 -16.772 -15.614 1.00 . A A . 148 LYS HE2 1 1 9 20286 1 1 148 LYS HE3 H 3.029 -15.096 -15.873 1.00 . A A . 148 LYS HE3 1 1 9 20287 1 1 148 LYS HG2 H 0.754 -16.008 -14.022 1.00 . A A . 148 LYS HG2 1 1 9 20288 1 1 148 LYS HG3 H 1.239 -14.338 -14.314 1.00 . A A . 148 LYS HG3 1 1 9 20289 1 1 148 LYS HZ1 H 4.819 -16.620 -16.413 1.00 . A A . 148 LYS HZ1 1 1 9 20290 1 1 148 LYS HZ2 H 4.785 -17.263 -14.849 1.00 . A A . 148 LYS HZ2 1 1 9 20291 1 1 148 LYS HZ3 H 5.249 -15.655 -15.092 1.00 . A A . 148 LYS HZ3 1 1 9 20292 1 1 148 LYS N N 2.614 -13.021 -11.673 1.00 . A A . 148 LYS N 1 1 9 20293 1 1 148 LYS NZ N 4.611 -16.409 -15.416 1.00 . A A . 148 LYS NZ 1 1 9 20294 1 1 148 LYS O O -0.545 -12.161 -10.826 1.00 . A A . 148 LYS O 1 1 9 20295 1 1 148 LYS OXT O 0.625 -13.559 -9.592 1.00 . A A . 148 LYS OXT 1 1 10 20296 1 1 1 ALA C C 12.948 1.588 7.167 1.00 . A A . 1 ALA C 1 1 10 20297 1 1 1 ALA CA C 13.177 0.986 5.785 1.00 . A A . 1 ALA CA 1 1 10 20298 1 1 1 ALA CB C 12.245 1.629 4.769 1.00 . A A . 1 ALA CB 1 1 10 20299 1 1 1 ALA H1 H 12.010 -0.712 6.106 1.00 . A A . 1 ALA H1 1 1 10 20300 1 1 1 ALA H2 H 13.648 -0.927 6.470 1.00 . A A . 1 ALA H2 1 1 10 20301 1 1 1 ALA H3 H 13.139 -0.881 4.857 1.00 . A A . 1 ALA H3 1 1 10 20302 1 1 1 ALA HA H 14.194 1.188 5.482 1.00 . A A . 1 ALA HA 1 1 10 20303 1 1 1 ALA HB1 H 11.220 1.458 5.063 1.00 . A A . 1 ALA HB1 1 1 10 20304 1 1 1 ALA HB2 H 12.418 1.193 3.796 1.00 . A A . 1 ALA HB2 1 1 10 20305 1 1 1 ALA HB3 H 12.436 2.691 4.727 1.00 . A A . 1 ALA HB3 1 1 10 20306 1 1 1 ALA N N 12.980 -0.486 5.806 1.00 . A A . 1 ALA N 1 1 10 20307 1 1 1 ALA O O 11.998 1.218 7.863 1.00 . A A . 1 ALA O 1 1 10 20308 1 1 2 ASP C C 13.794 4.709 8.696 1.00 . A A . 2 ASP C 1 1 10 20309 1 1 2 ASP CA C 13.740 3.188 8.852 1.00 . A A . 2 ASP CA 1 1 10 20310 1 1 2 ASP CB C 14.868 2.715 9.778 1.00 . A A . 2 ASP CB 1 1 10 20311 1 1 2 ASP CG C 14.688 1.278 10.232 1.00 . A A . 2 ASP CG 1 1 10 20312 1 1 2 ASP H H 14.557 2.760 6.943 1.00 . A A . 2 ASP H 1 1 10 20313 1 1 2 ASP HA H 12.792 2.921 9.294 1.00 . A A . 2 ASP HA 1 1 10 20314 1 1 2 ASP HB2 H 15.810 2.791 9.255 1.00 . A A . 2 ASP HB2 1 1 10 20315 1 1 2 ASP HB3 H 14.895 3.349 10.653 1.00 . A A . 2 ASP HB3 1 1 10 20316 1 1 2 ASP N N 13.828 2.518 7.552 1.00 . A A . 2 ASP N 1 1 10 20317 1 1 2 ASP O O 13.032 5.429 9.348 1.00 . A A . 2 ASP O 1 1 10 20318 1 1 2 ASP OD1 O 15.188 0.369 9.537 1.00 . A A . 2 ASP OD1 1 1 10 20319 1 1 2 ASP OD2 O 14.049 1.063 11.283 1.00 . A A . 2 ASP OD2 1 1 10 20320 1 1 3 GLN C C 13.995 7.082 6.428 1.00 . A A . 3 GLN C 1 1 10 20321 1 1 3 GLN CA C 14.867 6.611 7.573 1.00 . A A . 3 GLN CA 1 1 10 20322 1 1 3 GLN CB C 16.343 6.948 7.305 1.00 . A A . 3 GLN CB 1 1 10 20323 1 1 3 GLN CD C 17.125 8.133 9.411 1.00 . A A . 3 GLN CD 1 1 10 20324 1 1 3 GLN CG C 17.234 6.891 8.543 1.00 . A A . 3 GLN CG 1 1 10 20325 1 1 3 GLN H H 15.271 4.564 7.358 1.00 . A A . 3 GLN H 1 1 10 20326 1 1 3 GLN HA H 14.540 7.131 8.450 1.00 . A A . 3 GLN HA 1 1 10 20327 1 1 3 GLN HB2 H 16.731 6.249 6.579 1.00 . A A . 3 GLN HB2 1 1 10 20328 1 1 3 GLN HB3 H 16.401 7.945 6.894 1.00 . A A . 3 GLN HB3 1 1 10 20329 1 1 3 GLN HE21 H 15.645 7.308 10.451 1.00 . A A . 3 GLN HE21 1 1 10 20330 1 1 3 GLN HE22 H 16.106 8.901 10.936 1.00 . A A . 3 GLN HE22 1 1 10 20331 1 1 3 GLN HG2 H 16.949 6.034 9.135 1.00 . A A . 3 GLN HG2 1 1 10 20332 1 1 3 GLN HG3 H 18.261 6.781 8.227 1.00 . A A . 3 GLN HG3 1 1 10 20333 1 1 3 GLN N N 14.698 5.186 7.828 1.00 . A A . 3 GLN N 1 1 10 20334 1 1 3 GLN NE2 N 16.198 8.112 10.362 1.00 . A A . 3 GLN NE2 1 1 10 20335 1 1 3 GLN O O 13.618 6.307 5.544 1.00 . A A . 3 GLN O 1 1 10 20336 1 1 3 GLN OE1 O 17.865 9.100 9.227 1.00 . A A . 3 GLN OE1 1 1 10 20337 1 1 4 LEU C C 13.463 10.280 4.937 1.00 . A A . 4 LEU C 1 1 10 20338 1 1 4 LEU CA C 12.826 9.014 5.503 1.00 . A A . 4 LEU CA 1 1 10 20339 1 1 4 LEU CB C 11.520 9.339 6.218 1.00 . A A . 4 LEU CB 1 1 10 20340 1 1 4 LEU CD1 C 9.058 8.863 6.292 1.00 . A A . 4 LEU CD1 1 1 10 20341 1 1 4 LEU CD2 C 9.954 10.459 4.593 1.00 . A A . 4 LEU CD2 1 1 10 20342 1 1 4 LEU CG C 10.237 9.189 5.388 1.00 . A A . 4 LEU CG 1 1 10 20343 1 1 4 LEU H H 14.071 8.921 7.193 1.00 . A A . 4 LEU H 1 1 10 20344 1 1 4 LEU HA H 12.633 8.318 4.703 1.00 . A A . 4 LEU HA 1 1 10 20345 1 1 4 LEU HB2 H 11.459 8.677 7.080 1.00 . A A . 4 LEU HB2 1 1 10 20346 1 1 4 LEU HB3 H 11.578 10.355 6.576 1.00 . A A . 4 LEU HB3 1 1 10 20347 1 1 4 LEU HD11 H 9.247 7.935 6.810 1.00 . A A . 4 LEU HD11 1 1 10 20348 1 1 4 LEU HD12 H 8.163 8.767 5.695 1.00 . A A . 4 LEU HD12 1 1 10 20349 1 1 4 LEU HD13 H 8.927 9.657 7.012 1.00 . A A . 4 LEU HD13 1 1 10 20350 1 1 4 LEU HD21 H 9.833 11.289 5.272 1.00 . A A . 4 LEU HD21 1 1 10 20351 1 1 4 LEU HD22 H 9.050 10.329 4.017 1.00 . A A . 4 LEU HD22 1 1 10 20352 1 1 4 LEU HD23 H 10.780 10.657 3.926 1.00 . A A . 4 LEU HD23 1 1 10 20353 1 1 4 LEU HG H 10.357 8.373 4.690 1.00 . A A . 4 LEU HG 1 1 10 20354 1 1 4 LEU N N 13.692 8.375 6.472 1.00 . A A . 4 LEU N 1 1 10 20355 1 1 4 LEU O O 14.280 10.923 5.605 1.00 . A A . 4 LEU O 1 1 10 20356 1 1 5 THR C C 12.623 12.978 3.106 1.00 . A A . 5 THR C 1 1 10 20357 1 1 5 THR CA C 13.612 11.819 3.035 1.00 . A A . 5 THR CA 1 1 10 20358 1 1 5 THR CB C 13.952 11.541 1.555 1.00 . A A . 5 THR CB 1 1 10 20359 1 1 5 THR CG2 C 15.222 10.710 1.429 1.00 . A A . 5 THR CG2 1 1 10 20360 1 1 5 THR H H 12.426 10.073 3.235 1.00 . A A . 5 THR H 1 1 10 20361 1 1 5 THR HA H 14.522 12.107 3.542 1.00 . A A . 5 THR HA 1 1 10 20362 1 1 5 THR HB H 14.111 12.487 1.057 1.00 . A A . 5 THR HB 1 1 10 20363 1 1 5 THR HG1 H 12.062 11.381 1.009 1.00 . A A . 5 THR HG1 1 1 10 20364 1 1 5 THR HG21 H 15.087 9.766 1.936 1.00 . A A . 5 THR HG21 1 1 10 20365 1 1 5 THR HG22 H 16.048 11.244 1.876 1.00 . A A . 5 THR HG22 1 1 10 20366 1 1 5 THR HG23 H 15.433 10.530 0.385 1.00 . A A . 5 THR HG23 1 1 10 20367 1 1 5 THR N N 13.081 10.629 3.705 1.00 . A A . 5 THR N 1 1 10 20368 1 1 5 THR O O 11.408 12.775 3.024 1.00 . A A . 5 THR O 1 1 10 20369 1 1 5 THR OG1 O 12.863 10.860 0.918 1.00 . A A . 5 THR OG1 1 1 10 20370 1 1 6 GLU C C 11.921 15.928 1.960 1.00 . A A . 6 GLU C 1 1 10 20371 1 1 6 GLU CA C 12.355 15.421 3.342 1.00 . A A . 6 GLU CA 1 1 10 20372 1 1 6 GLU CB C 13.133 16.521 4.072 1.00 . A A . 6 GLU CB 1 1 10 20373 1 1 6 GLU CD C 14.026 17.405 6.265 1.00 . A A . 6 GLU CD 1 1 10 20374 1 1 6 GLU CG C 13.252 16.300 5.573 1.00 . A A . 6 GLU CG 1 1 10 20375 1 1 6 GLU H H 14.139 14.270 3.316 1.00 . A A . 6 GLU H 1 1 10 20376 1 1 6 GLU HA H 11.471 15.187 3.914 1.00 . A A . 6 GLU HA 1 1 10 20377 1 1 6 GLU HB2 H 14.130 16.574 3.659 1.00 . A A . 6 GLU HB2 1 1 10 20378 1 1 6 GLU HB3 H 12.635 17.465 3.908 1.00 . A A . 6 GLU HB3 1 1 10 20379 1 1 6 GLU HG2 H 12.260 16.256 5.997 1.00 . A A . 6 GLU HG2 1 1 10 20380 1 1 6 GLU HG3 H 13.759 15.362 5.747 1.00 . A A . 6 GLU HG3 1 1 10 20381 1 1 6 GLU N N 13.164 14.194 3.258 1.00 . A A . 6 GLU N 1 1 10 20382 1 1 6 GLU O O 10.977 16.716 1.855 1.00 . A A . 6 GLU O 1 1 10 20383 1 1 6 GLU OE1 O 13.394 18.393 6.694 1.00 . A A . 6 GLU OE1 1 1 10 20384 1 1 6 GLU OE2 O 15.264 17.282 6.378 1.00 . A A . 6 GLU OE2 1 1 10 20385 1 1 7 GLU C C 11.003 15.354 -0.999 1.00 . A A . 7 GLU C 1 1 10 20386 1 1 7 GLU CA C 12.340 15.874 -0.476 1.00 . A A . 7 GLU CA 1 1 10 20387 1 1 7 GLU CB C 13.474 15.431 -1.407 1.00 . A A . 7 GLU CB 1 1 10 20388 1 1 7 GLU CD C 15.853 15.779 -2.186 1.00 . A A . 7 GLU CD 1 1 10 20389 1 1 7 GLU CG C 14.752 16.242 -1.252 1.00 . A A . 7 GLU CG 1 1 10 20390 1 1 7 GLU H H 13.352 14.850 1.068 1.00 . A A . 7 GLU H 1 1 10 20391 1 1 7 GLU HA H 12.291 16.948 -0.480 1.00 . A A . 7 GLU HA 1 1 10 20392 1 1 7 GLU HB2 H 13.705 14.395 -1.205 1.00 . A A . 7 GLU HB2 1 1 10 20393 1 1 7 GLU HB3 H 13.138 15.521 -2.430 1.00 . A A . 7 GLU HB3 1 1 10 20394 1 1 7 GLU HG2 H 14.534 17.278 -1.465 1.00 . A A . 7 GLU HG2 1 1 10 20395 1 1 7 GLU HG3 H 15.100 16.150 -0.234 1.00 . A A . 7 GLU HG3 1 1 10 20396 1 1 7 GLU N N 12.620 15.469 0.908 1.00 . A A . 7 GLU N 1 1 10 20397 1 1 7 GLU O O 10.489 15.884 -1.989 1.00 . A A . 7 GLU O 1 1 10 20398 1 1 7 GLU OE1 O 15.930 16.300 -3.318 1.00 . A A . 7 GLU OE1 1 1 10 20399 1 1 7 GLU OE2 O 16.639 14.895 -1.784 1.00 . A A . 7 GLU OE2 1 1 10 20400 1 1 8 GLN C C 8.081 14.851 -0.599 1.00 . A A . 8 GLN C 1 1 10 20401 1 1 8 GLN CA C 9.136 13.784 -0.768 1.00 . A A . 8 GLN CA 1 1 10 20402 1 1 8 GLN CB C 8.768 12.511 0.001 1.00 . A A . 8 GLN CB 1 1 10 20403 1 1 8 GLN CD C 9.160 10.036 0.331 1.00 . A A . 8 GLN CD 1 1 10 20404 1 1 8 GLN CG C 9.569 11.287 -0.421 1.00 . A A . 8 GLN CG 1 1 10 20405 1 1 8 GLN H H 10.911 13.896 0.385 1.00 . A A . 8 GLN H 1 1 10 20406 1 1 8 GLN HA H 9.202 13.579 -1.809 1.00 . A A . 8 GLN HA 1 1 10 20407 1 1 8 GLN HB2 H 8.938 12.679 1.054 1.00 . A A . 8 GLN HB2 1 1 10 20408 1 1 8 GLN HB3 H 7.721 12.300 -0.157 1.00 . A A . 8 GLN HB3 1 1 10 20409 1 1 8 GLN HE21 H 10.510 10.412 1.741 1.00 . A A . 8 GLN HE21 1 1 10 20410 1 1 8 GLN HE22 H 9.568 8.982 1.967 1.00 . A A . 8 GLN HE22 1 1 10 20411 1 1 8 GLN HG2 H 9.417 11.120 -1.477 1.00 . A A . 8 GLN HG2 1 1 10 20412 1 1 8 GLN HG3 H 10.616 11.476 -0.234 1.00 . A A . 8 GLN HG3 1 1 10 20413 1 1 8 GLN N N 10.441 14.314 -0.358 1.00 . A A . 8 GLN N 1 1 10 20414 1 1 8 GLN NE2 N 9.812 9.785 1.460 1.00 . A A . 8 GLN NE2 1 1 10 20415 1 1 8 GLN O O 7.150 14.946 -1.394 1.00 . A A . 8 GLN O 1 1 10 20416 1 1 8 GLN OE1 O 8.270 9.302 -0.099 1.00 . A A . 8 GLN OE1 1 1 10 20417 1 1 9 ILE C C 7.489 17.735 -0.484 1.00 . A A . 9 ILE C 1 1 10 20418 1 1 9 ILE CA C 7.416 16.798 0.720 1.00 . A A . 9 ILE CA 1 1 10 20419 1 1 9 ILE CB C 7.894 17.485 2.018 1.00 . A A . 9 ILE CB 1 1 10 20420 1 1 9 ILE CD1 C 8.402 15.613 3.645 1.00 . A A . 9 ILE CD1 1 1 10 20421 1 1 9 ILE CG1 C 7.408 16.664 3.211 1.00 . A A . 9 ILE CG1 1 1 10 20422 1 1 9 ILE CG2 C 7.454 18.942 2.100 1.00 . A A . 9 ILE CG2 1 1 10 20423 1 1 9 ILE H H 8.933 15.415 1.106 1.00 . A A . 9 ILE H 1 1 10 20424 1 1 9 ILE HA H 6.403 16.459 0.852 1.00 . A A . 9 ILE HA 1 1 10 20425 1 1 9 ILE HB H 8.973 17.473 2.015 1.00 . A A . 9 ILE HB 1 1 10 20426 1 1 9 ILE HD11 H 8.582 14.939 2.817 1.00 . A A . 9 ILE HD11 1 1 10 20427 1 1 9 ILE HD12 H 8.002 15.060 4.481 1.00 . A A . 9 ILE HD12 1 1 10 20428 1 1 9 ILE HD13 H 9.327 16.087 3.931 1.00 . A A . 9 ILE HD13 1 1 10 20429 1 1 9 ILE HG12 H 7.207 17.313 4.048 1.00 . A A . 9 ILE HG12 1 1 10 20430 1 1 9 ILE HG13 H 6.504 16.146 2.921 1.00 . A A . 9 ILE HG13 1 1 10 20431 1 1 9 ILE HG21 H 7.646 19.326 3.089 1.00 . A A . 9 ILE HG21 1 1 10 20432 1 1 9 ILE HG22 H 6.400 19.022 1.873 1.00 . A A . 9 ILE HG22 1 1 10 20433 1 1 9 ILE HG23 H 8.023 19.507 1.373 1.00 . A A . 9 ILE HG23 1 1 10 20434 1 1 9 ILE N N 8.250 15.645 0.454 1.00 . A A . 9 ILE N 1 1 10 20435 1 1 9 ILE O O 6.465 18.234 -0.948 1.00 . A A . 9 ILE O 1 1 10 20436 1 1 10 ALA C C 8.173 18.187 -3.368 1.00 . A A . 10 ALA C 1 1 10 20437 1 1 10 ALA CA C 8.953 18.758 -2.189 1.00 . A A . 10 ALA CA 1 1 10 20438 1 1 10 ALA CB C 10.437 18.858 -2.510 1.00 . A A . 10 ALA CB 1 1 10 20439 1 1 10 ALA H H 9.505 17.610 -0.483 1.00 . A A . 10 ALA H 1 1 10 20440 1 1 10 ALA HA H 8.578 19.735 -1.999 1.00 . A A . 10 ALA HA 1 1 10 20441 1 1 10 ALA HB1 H 10.824 17.876 -2.736 1.00 . A A . 10 ALA HB1 1 1 10 20442 1 1 10 ALA HB2 H 10.963 19.265 -1.659 1.00 . A A . 10 ALA HB2 1 1 10 20443 1 1 10 ALA HB3 H 10.578 19.506 -3.363 1.00 . A A . 10 ALA HB3 1 1 10 20444 1 1 10 ALA N N 8.726 17.955 -0.980 1.00 . A A . 10 ALA N 1 1 10 20445 1 1 10 ALA O O 7.798 18.921 -4.286 1.00 . A A . 10 ALA O 1 1 10 20446 1 1 11 GLU C C 5.659 16.329 -3.995 1.00 . A A . 11 GLU C 1 1 10 20447 1 1 11 GLU CA C 7.128 16.195 -4.341 1.00 . A A . 11 GLU CA 1 1 10 20448 1 1 11 GLU CB C 7.480 14.721 -4.423 1.00 . A A . 11 GLU CB 1 1 10 20449 1 1 11 GLU CD C 8.645 12.876 -5.697 1.00 . A A . 11 GLU CD 1 1 10 20450 1 1 11 GLU CG C 8.312 14.353 -5.640 1.00 . A A . 11 GLU CG 1 1 10 20451 1 1 11 GLU H H 8.338 16.328 -2.597 1.00 . A A . 11 GLU H 1 1 10 20452 1 1 11 GLU HA H 7.303 16.673 -5.282 1.00 . A A . 11 GLU HA 1 1 10 20453 1 1 11 GLU HB2 H 8.031 14.453 -3.536 1.00 . A A . 11 GLU HB2 1 1 10 20454 1 1 11 GLU HB3 H 6.558 14.151 -4.444 1.00 . A A . 11 GLU HB3 1 1 10 20455 1 1 11 GLU HG2 H 7.762 14.617 -6.530 1.00 . A A . 11 GLU HG2 1 1 10 20456 1 1 11 GLU HG3 H 9.235 14.915 -5.608 1.00 . A A . 11 GLU HG3 1 1 10 20457 1 1 11 GLU N N 7.937 16.867 -3.327 1.00 . A A . 11 GLU N 1 1 10 20458 1 1 11 GLU O O 4.796 16.378 -4.876 1.00 . A A . 11 GLU O 1 1 10 20459 1 1 11 GLU OE1 O 9.697 12.482 -5.150 1.00 . A A . 11 GLU OE1 1 1 10 20460 1 1 11 GLU OE2 O 7.854 12.111 -6.289 1.00 . A A . 11 GLU OE2 1 1 10 20461 1 1 12 PHE C C 3.478 17.926 -2.462 1.00 . A A . 12 PHE C 1 1 10 20462 1 1 12 PHE CA C 4.051 16.533 -2.161 1.00 . A A . 12 PHE CA 1 1 10 20463 1 1 12 PHE CB C 4.033 16.282 -0.648 1.00 . A A . 12 PHE CB 1 1 10 20464 1 1 12 PHE CD1 C 4.486 13.811 -1.124 1.00 . A A . 12 PHE CD1 1 1 10 20465 1 1 12 PHE CD2 C 4.158 14.508 1.135 1.00 . A A . 12 PHE CD2 1 1 10 20466 1 1 12 PHE CE1 C 4.637 12.515 -0.693 1.00 . A A . 12 PHE CE1 1 1 10 20467 1 1 12 PHE CE2 C 4.316 13.205 1.559 1.00 . A A . 12 PHE CE2 1 1 10 20468 1 1 12 PHE CG C 4.238 14.839 -0.212 1.00 . A A . 12 PHE CG 1 1 10 20469 1 1 12 PHE CZ C 4.552 12.205 0.633 1.00 . A A . 12 PHE CZ 1 1 10 20470 1 1 12 PHE H H 6.158 16.312 -2.060 1.00 . A A . 12 PHE H 1 1 10 20471 1 1 12 PHE HA H 3.436 15.783 -2.648 1.00 . A A . 12 PHE HA 1 1 10 20472 1 1 12 PHE HB2 H 4.805 16.874 -0.193 1.00 . A A . 12 PHE HB2 1 1 10 20473 1 1 12 PHE HB3 H 3.078 16.605 -0.259 1.00 . A A . 12 PHE HB3 1 1 10 20474 1 1 12 PHE HD1 H 4.561 14.031 -2.183 1.00 . A A . 12 PHE HD1 1 1 10 20475 1 1 12 PHE HD2 H 3.983 15.283 1.860 1.00 . A A . 12 PHE HD2 1 1 10 20476 1 1 12 PHE HE1 H 4.831 11.737 -1.404 1.00 . A A . 12 PHE HE1 1 1 10 20477 1 1 12 PHE HE2 H 4.239 12.972 2.616 1.00 . A A . 12 PHE HE2 1 1 10 20478 1 1 12 PHE HZ H 4.668 11.178 0.938 1.00 . A A . 12 PHE HZ 1 1 10 20479 1 1 12 PHE N N 5.401 16.388 -2.689 1.00 . A A . 12 PHE N 1 1 10 20480 1 1 12 PHE O O 2.290 18.045 -2.777 1.00 . A A . 12 PHE O 1 1 10 20481 1 1 13 LYS C C 3.739 20.610 -4.146 1.00 . A A . 13 LYS C 1 1 10 20482 1 1 13 LYS CA C 3.868 20.358 -2.648 1.00 . A A . 13 LYS CA 1 1 10 20483 1 1 13 LYS CB C 4.749 21.440 -1.992 1.00 . A A . 13 LYS CB 1 1 10 20484 1 1 13 LYS CD C 6.829 21.159 -0.568 1.00 . A A . 13 LYS CD 1 1 10 20485 1 1 13 LYS CE C 7.012 22.569 0.001 1.00 . A A . 13 LYS CE 1 1 10 20486 1 1 13 LYS CG C 6.255 21.160 -1.989 1.00 . A A . 13 LYS CG 1 1 10 20487 1 1 13 LYS H H 5.266 18.838 -2.088 1.00 . A A . 13 LYS H 1 1 10 20488 1 1 13 LYS HA H 2.875 20.439 -2.226 1.00 . A A . 13 LYS HA 1 1 10 20489 1 1 13 LYS HB2 H 4.586 22.371 -2.514 1.00 . A A . 13 LYS HB2 1 1 10 20490 1 1 13 LYS HB3 H 4.429 21.563 -0.967 1.00 . A A . 13 LYS HB3 1 1 10 20491 1 1 13 LYS HD2 H 6.159 20.608 0.073 1.00 . A A . 13 LYS HD2 1 1 10 20492 1 1 13 LYS HD3 H 7.785 20.667 -0.580 1.00 . A A . 13 LYS HD3 1 1 10 20493 1 1 13 LYS HE2 H 6.099 23.124 -0.148 1.00 . A A . 13 LYS HE2 1 1 10 20494 1 1 13 LYS HE3 H 7.216 22.491 1.059 1.00 . A A . 13 LYS HE3 1 1 10 20495 1 1 13 LYS HG2 H 6.425 20.192 -2.437 1.00 . A A . 13 LYS HG2 1 1 10 20496 1 1 13 LYS HG3 H 6.758 21.920 -2.571 1.00 . A A . 13 LYS HG3 1 1 10 20497 1 1 13 LYS HZ1 H 8.230 24.250 -0.248 1.00 . A A . 13 LYS HZ1 1 1 10 20498 1 1 13 LYS HZ2 H 7.951 23.390 -1.677 1.00 . A A . 13 LYS HZ2 1 1 10 20499 1 1 13 LYS HZ3 H 9.025 22.781 -0.521 1.00 . A A . 13 LYS HZ3 1 1 10 20500 1 1 13 LYS N N 4.324 18.984 -2.364 1.00 . A A . 13 LYS N 1 1 10 20501 1 1 13 LYS NZ N 8.133 23.299 -0.658 1.00 . A A . 13 LYS NZ 1 1 10 20502 1 1 13 LYS O O 3.051 21.542 -4.555 1.00 . A A . 13 LYS O 1 1 10 20503 1 1 14 GLU C C 2.950 19.358 -6.885 1.00 . A A . 14 GLU C 1 1 10 20504 1 1 14 GLU CA C 4.307 19.901 -6.419 1.00 . A A . 14 GLU CA 1 1 10 20505 1 1 14 GLU CB C 5.443 19.139 -7.110 1.00 . A A . 14 GLU CB 1 1 10 20506 1 1 14 GLU CD C 7.894 19.063 -7.721 1.00 . A A . 14 GLU CD 1 1 10 20507 1 1 14 GLU CG C 6.790 19.842 -7.033 1.00 . A A . 14 GLU CG 1 1 10 20508 1 1 14 GLU H H 5.000 19.092 -4.576 1.00 . A A . 14 GLU H 1 1 10 20509 1 1 14 GLU HA H 4.372 20.949 -6.676 1.00 . A A . 14 GLU HA 1 1 10 20510 1 1 14 GLU HB2 H 5.542 18.168 -6.648 1.00 . A A . 14 GLU HB2 1 1 10 20511 1 1 14 GLU HB3 H 5.190 19.008 -8.152 1.00 . A A . 14 GLU HB3 1 1 10 20512 1 1 14 GLU HG2 H 6.705 20.809 -7.505 1.00 . A A . 14 GLU HG2 1 1 10 20513 1 1 14 GLU HG3 H 7.055 19.972 -5.994 1.00 . A A . 14 GLU HG3 1 1 10 20514 1 1 14 GLU N N 4.412 19.785 -4.962 1.00 . A A . 14 GLU N 1 1 10 20515 1 1 14 GLU O O 2.404 19.802 -7.899 1.00 . A A . 14 GLU O 1 1 10 20516 1 1 14 GLU OE1 O 8.111 19.284 -8.931 1.00 . A A . 14 GLU OE1 1 1 10 20517 1 1 14 GLU OE2 O 8.542 18.232 -7.050 1.00 . A A . 14 GLU OE2 1 1 10 20518 1 1 15 ALA C C -0.036 18.489 -5.763 1.00 . A A . 15 ALA C 1 1 10 20519 1 1 15 ALA CA C 1.138 17.754 -6.400 1.00 . A A . 15 ALA CA 1 1 10 20520 1 1 15 ALA CB C 1.161 16.291 -5.942 1.00 . A A . 15 ALA CB 1 1 10 20521 1 1 15 ALA H H 2.929 18.093 -5.329 1.00 . A A . 15 ALA H 1 1 10 20522 1 1 15 ALA HA H 0.997 17.790 -7.472 1.00 . A A . 15 ALA HA 1 1 10 20523 1 1 15 ALA HB1 H 0.465 15.717 -6.535 1.00 . A A . 15 ALA HB1 1 1 10 20524 1 1 15 ALA HB2 H 0.866 16.237 -4.892 1.00 . A A . 15 ALA HB2 1 1 10 20525 1 1 15 ALA HB3 H 2.159 15.884 -6.052 1.00 . A A . 15 ALA HB3 1 1 10 20526 1 1 15 ALA N N 2.426 18.388 -6.116 1.00 . A A . 15 ALA N 1 1 10 20527 1 1 15 ALA O O -0.944 18.927 -6.467 1.00 . A A . 15 ALA O 1 1 10 20528 1 1 16 PHE C C -1.398 20.656 -4.282 1.00 . A A . 16 PHE C 1 1 10 20529 1 1 16 PHE CA C -1.094 19.290 -3.678 1.00 . A A . 16 PHE CA 1 1 10 20530 1 1 16 PHE CB C -0.662 19.463 -2.218 1.00 . A A . 16 PHE CB 1 1 10 20531 1 1 16 PHE CD1 C -2.178 19.076 -0.250 1.00 . A A . 16 PHE CD1 1 1 10 20532 1 1 16 PHE CD2 C -2.279 21.211 -1.327 1.00 . A A . 16 PHE CD2 1 1 10 20533 1 1 16 PHE CE1 C -3.125 19.479 0.656 1.00 . A A . 16 PHE CE1 1 1 10 20534 1 1 16 PHE CE2 C -3.241 21.614 -0.415 1.00 . A A . 16 PHE CE2 1 1 10 20535 1 1 16 PHE CG C -1.738 19.926 -1.255 1.00 . A A . 16 PHE CG 1 1 10 20536 1 1 16 PHE CZ C -3.659 20.740 0.577 1.00 . A A . 16 PHE CZ 1 1 10 20537 1 1 16 PHE H H 0.725 18.221 -3.926 1.00 . A A . 16 PHE H 1 1 10 20538 1 1 16 PHE HA H -1.978 18.679 -3.716 1.00 . A A . 16 PHE HA 1 1 10 20539 1 1 16 PHE HB2 H -0.290 18.520 -1.855 1.00 . A A . 16 PHE HB2 1 1 10 20540 1 1 16 PHE HB3 H 0.140 20.187 -2.183 1.00 . A A . 16 PHE HB3 1 1 10 20541 1 1 16 PHE HD1 H -1.767 18.086 -0.177 1.00 . A A . 16 PHE HD1 1 1 10 20542 1 1 16 PHE HD2 H -1.946 21.896 -2.117 1.00 . A A . 16 PHE HD2 1 1 10 20543 1 1 16 PHE HE1 H -3.454 18.801 1.430 1.00 . A A . 16 PHE HE1 1 1 10 20544 1 1 16 PHE HE2 H -3.663 22.606 -0.475 1.00 . A A . 16 PHE HE2 1 1 10 20545 1 1 16 PHE HZ H -4.402 21.044 1.302 1.00 . A A . 16 PHE HZ 1 1 10 20546 1 1 16 PHE N N -0.025 18.606 -4.425 1.00 . A A . 16 PHE N 1 1 10 20547 1 1 16 PHE O O -2.558 21.044 -4.422 1.00 . A A . 16 PHE O 1 1 10 20548 1 1 17 SER C C -1.029 22.682 -6.622 1.00 . A A . 17 SER C 1 1 10 20549 1 1 17 SER CA C -0.444 22.683 -5.218 1.00 . A A . 17 SER CA 1 1 10 20550 1 1 17 SER CB C 0.908 23.383 -5.218 1.00 . A A . 17 SER CB 1 1 10 20551 1 1 17 SER H H 0.553 20.978 -4.526 1.00 . A A . 17 SER H 1 1 10 20552 1 1 17 SER HA H -1.121 23.210 -4.577 1.00 . A A . 17 SER HA 1 1 10 20553 1 1 17 SER HB2 H 1.638 22.732 -5.685 1.00 . A A . 17 SER HB2 1 1 10 20554 1 1 17 SER HB3 H 0.836 24.304 -5.776 1.00 . A A . 17 SER HB3 1 1 10 20555 1 1 17 SER HG H 1.091 24.575 -3.674 1.00 . A A . 17 SER HG 1 1 10 20556 1 1 17 SER N N -0.334 21.361 -4.651 1.00 . A A . 17 SER N 1 1 10 20557 1 1 17 SER O O -1.499 23.722 -7.093 1.00 . A A . 17 SER O 1 1 10 20558 1 1 17 SER OG O 1.335 23.674 -3.898 1.00 . A A . 17 SER OG 1 1 10 20559 1 1 18 LEU C C -3.065 21.533 -8.594 1.00 . A A . 18 LEU C 1 1 10 20560 1 1 18 LEU CA C -1.543 21.441 -8.647 1.00 . A A . 18 LEU CA 1 1 10 20561 1 1 18 LEU CB C -1.041 20.177 -9.358 1.00 . A A . 18 LEU CB 1 1 10 20562 1 1 18 LEU CD1 C -2.934 18.866 -10.363 1.00 . A A . 18 LEU CD1 1 1 10 20563 1 1 18 LEU CD2 C -1.107 17.668 -9.144 1.00 . A A . 18 LEU CD2 1 1 10 20564 1 1 18 LEU CG C -1.926 18.948 -9.222 1.00 . A A . 18 LEU CG 1 1 10 20565 1 1 18 LEU H H -0.628 20.718 -6.888 1.00 . A A . 18 LEU H 1 1 10 20566 1 1 18 LEU HA H -1.192 22.280 -9.151 1.00 . A A . 18 LEU HA 1 1 10 20567 1 1 18 LEU HB2 H -0.921 20.398 -10.404 1.00 . A A . 18 LEU HB2 1 1 10 20568 1 1 18 LEU HB3 H -0.080 19.942 -8.939 1.00 . A A . 18 LEU HB3 1 1 10 20569 1 1 18 LEU HD11 H -2.410 18.844 -11.307 1.00 . A A . 18 LEU HD11 1 1 10 20570 1 1 18 LEU HD12 H -3.582 19.729 -10.329 1.00 . A A . 18 LEU HD12 1 1 10 20571 1 1 18 LEU HD13 H -3.524 17.968 -10.256 1.00 . A A . 18 LEU HD13 1 1 10 20572 1 1 18 LEU HD21 H -0.114 17.843 -9.529 1.00 . A A . 18 LEU HD21 1 1 10 20573 1 1 18 LEU HD22 H -1.588 16.900 -9.732 1.00 . A A . 18 LEU HD22 1 1 10 20574 1 1 18 LEU HD23 H -1.047 17.345 -8.115 1.00 . A A . 18 LEU HD23 1 1 10 20575 1 1 18 LEU HG H -2.465 19.066 -8.298 1.00 . A A . 18 LEU HG 1 1 10 20576 1 1 18 LEU N N -0.995 21.526 -7.305 1.00 . A A . 18 LEU N 1 1 10 20577 1 1 18 LEU O O -3.740 21.813 -9.588 1.00 . A A . 18 LEU O 1 1 10 20578 1 1 19 PHE C C -5.207 22.456 -6.056 1.00 . A A . 19 PHE C 1 1 10 20579 1 1 19 PHE CA C -4.968 21.338 -7.070 1.00 . A A . 19 PHE CA 1 1 10 20580 1 1 19 PHE CB C -5.425 20.009 -6.462 1.00 . A A . 19 PHE CB 1 1 10 20581 1 1 19 PHE CD1 C -6.055 18.587 -8.451 1.00 . A A . 19 PHE CD1 1 1 10 20582 1 1 19 PHE CD2 C -4.272 17.854 -7.046 1.00 . A A . 19 PHE CD2 1 1 10 20583 1 1 19 PHE CE1 C -5.895 17.465 -9.243 1.00 . A A . 19 PHE CE1 1 1 10 20584 1 1 19 PHE CE2 C -4.107 16.733 -7.836 1.00 . A A . 19 PHE CE2 1 1 10 20585 1 1 19 PHE CG C -5.245 18.795 -7.342 1.00 . A A . 19 PHE CG 1 1 10 20586 1 1 19 PHE CZ C -4.919 16.537 -8.935 1.00 . A A . 19 PHE CZ 1 1 10 20587 1 1 19 PHE H H -2.901 21.058 -6.687 1.00 . A A . 19 PHE H 1 1 10 20588 1 1 19 PHE HA H -5.525 21.539 -7.973 1.00 . A A . 19 PHE HA 1 1 10 20589 1 1 19 PHE HB2 H -4.858 19.846 -5.559 1.00 . A A . 19 PHE HB2 1 1 10 20590 1 1 19 PHE HB3 H -6.471 20.086 -6.209 1.00 . A A . 19 PHE HB3 1 1 10 20591 1 1 19 PHE HD1 H -6.817 19.312 -8.694 1.00 . A A . 19 PHE HD1 1 1 10 20592 1 1 19 PHE HD2 H -3.634 18.002 -6.187 1.00 . A A . 19 PHE HD2 1 1 10 20593 1 1 19 PHE HE1 H -6.532 17.315 -10.102 1.00 . A A . 19 PHE HE1 1 1 10 20594 1 1 19 PHE HE2 H -3.344 16.010 -7.594 1.00 . A A . 19 PHE HE2 1 1 10 20595 1 1 19 PHE HZ H -4.792 15.660 -9.553 1.00 . A A . 19 PHE HZ 1 1 10 20596 1 1 19 PHE N N -3.549 21.284 -7.397 1.00 . A A . 19 PHE N 1 1 10 20597 1 1 19 PHE O O -6.318 22.618 -5.540 1.00 . A A . 19 PHE O 1 1 10 20598 1 1 20 ALA C C -5.340 25.317 -4.971 1.00 . A A . 20 ALA C 1 1 10 20599 1 1 20 ALA CA C -4.173 24.333 -4.789 1.00 . A A . 20 ALA CA 1 1 10 20600 1 1 20 ALA CB C -2.861 25.102 -4.800 1.00 . A A . 20 ALA CB 1 1 10 20601 1 1 20 ALA H H -3.288 23.036 -6.271 1.00 . A A . 20 ALA H 1 1 10 20602 1 1 20 ALA HA H -4.272 23.877 -3.814 1.00 . A A . 20 ALA HA 1 1 10 20603 1 1 20 ALA HB1 H -2.279 24.809 -5.661 1.00 . A A . 20 ALA HB1 1 1 10 20604 1 1 20 ALA HB2 H -2.307 24.889 -3.896 1.00 . A A . 20 ALA HB2 1 1 10 20605 1 1 20 ALA HB3 H -3.067 26.161 -4.851 1.00 . A A . 20 ALA HB3 1 1 10 20606 1 1 20 ALA N N -4.140 23.228 -5.783 1.00 . A A . 20 ALA N 1 1 10 20607 1 1 20 ALA O O -5.635 25.756 -6.087 1.00 . A A . 20 ALA O 1 1 10 20608 1 1 21 LYS C C -6.641 28.011 -3.487 1.00 . A A . 21 LYS C 1 1 10 20609 1 1 21 LYS CA C -7.117 26.584 -3.800 1.00 . A A . 21 LYS CA 1 1 10 20610 1 1 21 LYS CB C -8.132 26.124 -2.738 1.00 . A A . 21 LYS CB 1 1 10 20611 1 1 21 LYS CD C -9.000 23.957 -3.727 1.00 . A A . 21 LYS CD 1 1 10 20612 1 1 21 LYS CE C -9.054 23.819 -5.239 1.00 . A A . 21 LYS CE 1 1 10 20613 1 1 21 LYS CG C -9.345 25.378 -3.288 1.00 . A A . 21 LYS CG 1 1 10 20614 1 1 21 LYS H H -5.704 25.224 -3.003 1.00 . A A . 21 LYS H 1 1 10 20615 1 1 21 LYS HA H -7.592 26.578 -4.769 1.00 . A A . 21 LYS HA 1 1 10 20616 1 1 21 LYS HB2 H -7.629 25.472 -2.042 1.00 . A A . 21 LYS HB2 1 1 10 20617 1 1 21 LYS HB3 H -8.487 26.993 -2.204 1.00 . A A . 21 LYS HB3 1 1 10 20618 1 1 21 LYS HD2 H -7.999 23.719 -3.393 1.00 . A A . 21 LYS HD2 1 1 10 20619 1 1 21 LYS HD3 H -9.705 23.266 -3.285 1.00 . A A . 21 LYS HD3 1 1 10 20620 1 1 21 LYS HE2 H -8.536 24.658 -5.678 1.00 . A A . 21 LYS HE2 1 1 10 20621 1 1 21 LYS HE3 H -8.556 22.903 -5.521 1.00 . A A . 21 LYS HE3 1 1 10 20622 1 1 21 LYS HG2 H -10.101 25.332 -2.518 1.00 . A A . 21 LYS HG2 1 1 10 20623 1 1 21 LYS HG3 H -9.733 25.923 -4.136 1.00 . A A . 21 LYS HG3 1 1 10 20624 1 1 21 LYS HZ1 H -10.970 22.989 -5.338 1.00 . A A . 21 LYS HZ1 1 1 10 20625 1 1 21 LYS HZ2 H -10.451 23.687 -6.789 1.00 . A A . 21 LYS HZ2 1 1 10 20626 1 1 21 LYS HZ3 H -10.944 24.673 -5.506 1.00 . A A . 21 LYS HZ3 1 1 10 20627 1 1 21 LYS N N -5.988 25.645 -3.841 1.00 . A A . 21 LYS N 1 1 10 20628 1 1 21 LYS NZ N -10.453 23.790 -5.754 1.00 . A A . 21 LYS NZ 1 1 10 20629 1 1 21 LYS O O -5.476 28.220 -3.132 1.00 . A A . 21 LYS O 1 1 10 20630 1 1 22 ASP C C -7.440 30.788 -1.892 1.00 . A A . 22 ASP C 1 1 10 20631 1 1 22 ASP CA C -7.262 30.393 -3.368 1.00 . A A . 22 ASP CA 1 1 10 20632 1 1 22 ASP CB C -8.144 31.285 -4.247 1.00 . A A . 22 ASP CB 1 1 10 20633 1 1 22 ASP CG C -7.752 31.233 -5.712 1.00 . A A . 22 ASP CG 1 1 10 20634 1 1 22 ASP H H -8.451 28.747 -3.911 1.00 . A A . 22 ASP H 1 1 10 20635 1 1 22 ASP HA H -6.240 30.549 -3.644 1.00 . A A . 22 ASP HA 1 1 10 20636 1 1 22 ASP HB2 H -9.171 30.964 -4.158 1.00 . A A . 22 ASP HB2 1 1 10 20637 1 1 22 ASP HB3 H -8.061 32.308 -3.907 1.00 . A A . 22 ASP HB3 1 1 10 20638 1 1 22 ASP N N -7.557 28.984 -3.621 1.00 . A A . 22 ASP N 1 1 10 20639 1 1 22 ASP O O -6.879 31.796 -1.452 1.00 . A A . 22 ASP O 1 1 10 20640 1 1 22 ASP OD1 O -8.296 30.378 -6.442 1.00 . A A . 22 ASP OD1 1 1 10 20641 1 1 22 ASP OD2 O -6.902 32.048 -6.129 1.00 . A A . 22 ASP OD2 1 1 10 20642 1 1 23 GLY C C -7.269 30.019 1.179 1.00 . A A . 23 GLY C 1 1 10 20643 1 1 23 GLY CA C -8.472 30.277 0.281 1.00 . A A . 23 GLY CA 1 1 10 20644 1 1 23 GLY H H -8.625 29.200 -1.547 1.00 . A A . 23 GLY H 1 1 10 20645 1 1 23 GLY HA2 H -8.757 31.314 0.378 1.00 . A A . 23 GLY HA2 1 1 10 20646 1 1 23 GLY HA3 H -9.293 29.661 0.616 1.00 . A A . 23 GLY HA3 1 1 10 20647 1 1 23 GLY N N -8.218 29.991 -1.136 1.00 . A A . 23 GLY N 1 1 10 20648 1 1 23 GLY O O -6.239 30.687 1.046 1.00 . A A . 23 GLY O 1 1 10 20649 1 1 24 ASP C C -5.201 27.909 2.317 1.00 . A A . 24 ASP C 1 1 10 20650 1 1 24 ASP CA C -6.325 28.675 3.031 1.00 . A A . 24 ASP CA 1 1 10 20651 1 1 24 ASP CB C -6.881 27.828 4.180 1.00 . A A . 24 ASP CB 1 1 10 20652 1 1 24 ASP CG C -7.759 28.628 5.125 1.00 . A A . 24 ASP CG 1 1 10 20653 1 1 24 ASP H H -8.256 28.561 2.144 1.00 . A A . 24 ASP H 1 1 10 20654 1 1 24 ASP HA H -5.915 29.588 3.437 1.00 . A A . 24 ASP HA 1 1 10 20655 1 1 24 ASP HB2 H -7.469 27.020 3.771 1.00 . A A . 24 ASP HB2 1 1 10 20656 1 1 24 ASP HB3 H -6.057 27.416 4.746 1.00 . A A . 24 ASP HB3 1 1 10 20657 1 1 24 ASP N N -7.406 29.045 2.095 1.00 . A A . 24 ASP N 1 1 10 20658 1 1 24 ASP O O -4.110 27.729 2.866 1.00 . A A . 24 ASP O 1 1 10 20659 1 1 24 ASP OD1 O -8.985 28.683 4.892 1.00 . A A . 24 ASP OD1 1 1 10 20660 1 1 24 ASP OD2 O -7.220 29.199 6.096 1.00 . A A . 24 ASP OD2 1 1 10 20661 1 1 25 GLY C C -4.699 25.269 0.491 1.00 . A A . 25 GLY C 1 1 10 20662 1 1 25 GLY CA C -4.546 26.741 0.264 1.00 . A A . 25 GLY CA 1 1 10 20663 1 1 25 GLY H H -6.426 27.538 0.789 1.00 . A A . 25 GLY H 1 1 10 20664 1 1 25 GLY HA2 H -4.727 26.966 -0.777 1.00 . A A . 25 GLY HA2 1 1 10 20665 1 1 25 GLY HA3 H -3.542 27.040 0.527 1.00 . A A . 25 GLY HA3 1 1 10 20666 1 1 25 GLY N N -5.500 27.471 1.089 1.00 . A A . 25 GLY N 1 1 10 20667 1 1 25 GLY O O -3.750 24.568 0.858 1.00 . A A . 25 GLY O 1 1 10 20668 1 1 26 THR C C -6.649 22.710 -0.825 1.00 . A A . 26 THR C 1 1 10 20669 1 1 26 THR CA C -6.309 23.443 0.474 1.00 . A A . 26 THR CA 1 1 10 20670 1 1 26 THR CB C -7.519 23.359 1.414 1.00 . A A . 26 THR CB 1 1 10 20671 1 1 26 THR CG2 C -7.186 23.990 2.730 1.00 . A A . 26 THR CG2 1 1 10 20672 1 1 26 THR H H -6.605 25.449 -0.070 1.00 . A A . 26 THR H 1 1 10 20673 1 1 26 THR HA H -5.482 22.951 0.969 1.00 . A A . 26 THR HA 1 1 10 20674 1 1 26 THR HB H -7.717 22.305 1.596 1.00 . A A . 26 THR HB 1 1 10 20675 1 1 26 THR HG1 H -8.995 23.464 0.108 1.00 . A A . 26 THR HG1 1 1 10 20676 1 1 26 THR HG21 H -6.645 24.926 2.549 1.00 . A A . 26 THR HG21 1 1 10 20677 1 1 26 THR HG22 H -6.567 23.285 3.283 1.00 . A A . 26 THR HG22 1 1 10 20678 1 1 26 THR HG23 H -8.092 24.187 3.278 1.00 . A A . 26 THR HG23 1 1 10 20679 1 1 26 THR N N -5.929 24.820 0.260 1.00 . A A . 26 THR N 1 1 10 20680 1 1 26 THR O O -6.606 23.299 -1.910 1.00 . A A . 26 THR O 1 1 10 20681 1 1 26 THR OG1 O -8.670 23.993 0.841 1.00 . A A . 26 THR OG1 1 1 10 20682 1 1 27 ILE C C -8.421 19.555 -1.407 1.00 . A A . 27 ILE C 1 1 10 20683 1 1 27 ILE CA C -7.369 20.573 -1.846 1.00 . A A . 27 ILE CA 1 1 10 20684 1 1 27 ILE CB C -6.161 19.847 -2.529 1.00 . A A . 27 ILE CB 1 1 10 20685 1 1 27 ILE CD1 C -4.552 17.877 -2.255 1.00 . A A . 27 ILE CD1 1 1 10 20686 1 1 27 ILE CG1 C -5.510 18.834 -1.573 1.00 . A A . 27 ILE CG1 1 1 10 20687 1 1 27 ILE CG2 C -5.155 20.862 -3.067 1.00 . A A . 27 ILE CG2 1 1 10 20688 1 1 27 ILE H H -6.996 21.005 0.228 1.00 . A A . 27 ILE H 1 1 10 20689 1 1 27 ILE HA H -7.823 21.226 -2.581 1.00 . A A . 27 ILE HA 1 1 10 20690 1 1 27 ILE HB H -6.543 19.303 -3.382 1.00 . A A . 27 ILE HB 1 1 10 20691 1 1 27 ILE HD11 H -4.052 17.274 -1.512 1.00 . A A . 27 ILE HD11 1 1 10 20692 1 1 27 ILE HD12 H -3.823 18.441 -2.809 1.00 . A A . 27 ILE HD12 1 1 10 20693 1 1 27 ILE HD13 H -5.101 17.239 -2.930 1.00 . A A . 27 ILE HD13 1 1 10 20694 1 1 27 ILE HG12 H -4.970 19.360 -0.796 1.00 . A A . 27 ILE HG12 1 1 10 20695 1 1 27 ILE HG13 H -6.299 18.247 -1.124 1.00 . A A . 27 ILE HG13 1 1 10 20696 1 1 27 ILE HG21 H -4.913 21.575 -2.292 1.00 . A A . 27 ILE HG21 1 1 10 20697 1 1 27 ILE HG22 H -5.582 21.382 -3.913 1.00 . A A . 27 ILE HG22 1 1 10 20698 1 1 27 ILE HG23 H -4.256 20.350 -3.376 1.00 . A A . 27 ILE HG23 1 1 10 20699 1 1 27 ILE N N -6.992 21.415 -0.694 1.00 . A A . 27 ILE N 1 1 10 20700 1 1 27 ILE O O -8.899 19.614 -0.282 1.00 . A A . 27 ILE O 1 1 10 20701 1 1 28 THR C C -9.092 16.289 -1.718 1.00 . A A . 28 THR C 1 1 10 20702 1 1 28 THR CA C -9.790 17.627 -1.973 1.00 . A A . 28 THR CA 1 1 10 20703 1 1 28 THR CB C -10.886 17.496 -3.069 1.00 . A A . 28 THR CB 1 1 10 20704 1 1 28 THR CG2 C -11.547 18.838 -3.372 1.00 . A A . 28 THR CG2 1 1 10 20705 1 1 28 THR H H -8.357 18.635 -3.170 1.00 . A A . 28 THR H 1 1 10 20706 1 1 28 THR HA H -10.271 17.917 -1.037 1.00 . A A . 28 THR HA 1 1 10 20707 1 1 28 THR HB H -11.646 16.826 -2.699 1.00 . A A . 28 THR HB 1 1 10 20708 1 1 28 THR HG1 H -10.523 17.549 -5.010 1.00 . A A . 28 THR HG1 1 1 10 20709 1 1 28 THR HG21 H -12.000 18.802 -4.352 1.00 . A A . 28 THR HG21 1 1 10 20710 1 1 28 THR HG22 H -10.804 19.621 -3.348 1.00 . A A . 28 THR HG22 1 1 10 20711 1 1 28 THR HG23 H -12.308 19.041 -2.634 1.00 . A A . 28 THR HG23 1 1 10 20712 1 1 28 THR N N -8.796 18.649 -2.298 1.00 . A A . 28 THR N 1 1 10 20713 1 1 28 THR O O -7.858 16.222 -1.709 1.00 . A A . 28 THR O 1 1 10 20714 1 1 28 THR OG1 O -10.330 16.958 -4.278 1.00 . A A . 28 THR OG1 1 1 10 20715 1 1 29 THR C C -8.972 13.050 -2.386 1.00 . A A . 29 THR C 1 1 10 20716 1 1 29 THR CA C -9.329 13.922 -1.186 1.00 . A A . 29 THR CA 1 1 10 20717 1 1 29 THR CB C -10.263 13.156 -0.269 1.00 . A A . 29 THR CB 1 1 10 20718 1 1 29 THR CG2 C -10.146 13.730 1.126 1.00 . A A . 29 THR CG2 1 1 10 20719 1 1 29 THR H H -10.850 15.340 -1.586 1.00 . A A . 29 THR H 1 1 10 20720 1 1 29 THR HA H -8.427 14.102 -0.615 1.00 . A A . 29 THR HA 1 1 10 20721 1 1 29 THR HB H -9.944 12.132 -0.254 1.00 . A A . 29 THR HB 1 1 10 20722 1 1 29 THR HG1 H -12.144 12.556 -0.304 1.00 . A A . 29 THR HG1 1 1 10 20723 1 1 29 THR HG21 H -10.234 14.816 1.068 1.00 . A A . 29 THR HG21 1 1 10 20724 1 1 29 THR HG22 H -9.179 13.466 1.533 1.00 . A A . 29 THR HG22 1 1 10 20725 1 1 29 THR HG23 H -10.926 13.332 1.752 1.00 . A A . 29 THR HG23 1 1 10 20726 1 1 29 THR N N -9.878 15.234 -1.514 1.00 . A A . 29 THR N 1 1 10 20727 1 1 29 THR O O -7.881 12.477 -2.428 1.00 . A A . 29 THR O 1 1 10 20728 1 1 29 THR OG1 O -11.617 13.232 -0.737 1.00 . A A . 29 THR OG1 1 1 10 20729 1 1 30 LYS C C -8.387 12.509 -5.295 1.00 . A A . 30 LYS C 1 1 10 20730 1 1 30 LYS CA C -9.672 12.109 -4.555 1.00 . A A . 30 LYS CA 1 1 10 20731 1 1 30 LYS CB C -10.874 12.222 -5.507 1.00 . A A . 30 LYS CB 1 1 10 20732 1 1 30 LYS CD C -12.971 12.363 -4.097 1.00 . A A . 30 LYS CD 1 1 10 20733 1 1 30 LYS CE C -14.236 11.645 -3.645 1.00 . A A . 30 LYS CE 1 1 10 20734 1 1 30 LYS CG C -12.130 11.496 -5.028 1.00 . A A . 30 LYS CG 1 1 10 20735 1 1 30 LYS H H -10.748 13.398 -3.242 1.00 . A A . 30 LYS H 1 1 10 20736 1 1 30 LYS HA H -9.578 11.082 -4.237 1.00 . A A . 30 LYS HA 1 1 10 20737 1 1 30 LYS HB2 H -11.118 13.267 -5.632 1.00 . A A . 30 LYS HB2 1 1 10 20738 1 1 30 LYS HB3 H -10.592 11.814 -6.467 1.00 . A A . 30 LYS HB3 1 1 10 20739 1 1 30 LYS HD2 H -12.384 12.614 -3.227 1.00 . A A . 30 LYS HD2 1 1 10 20740 1 1 30 LYS HD3 H -13.248 13.268 -4.618 1.00 . A A . 30 LYS HD3 1 1 10 20741 1 1 30 LYS HE2 H -13.972 10.650 -3.321 1.00 . A A . 30 LYS HE2 1 1 10 20742 1 1 30 LYS HE3 H -14.666 12.190 -2.817 1.00 . A A . 30 LYS HE3 1 1 10 20743 1 1 30 LYS HG2 H -12.728 11.227 -5.886 1.00 . A A . 30 LYS HG2 1 1 10 20744 1 1 30 LYS HG3 H -11.835 10.600 -4.501 1.00 . A A . 30 LYS HG3 1 1 10 20745 1 1 30 LYS HZ1 H -16.096 11.054 -4.392 1.00 . A A . 30 LYS HZ1 1 1 10 20746 1 1 30 LYS HZ2 H -14.855 11.015 -5.540 1.00 . A A . 30 LYS HZ2 1 1 10 20747 1 1 30 LYS HZ3 H -15.517 12.496 -5.061 1.00 . A A . 30 LYS HZ3 1 1 10 20748 1 1 30 LYS N N -9.894 12.931 -3.348 1.00 . A A . 30 LYS N 1 1 10 20749 1 1 30 LYS NZ N -15.247 11.546 -4.736 1.00 . A A . 30 LYS NZ 1 1 10 20750 1 1 30 LYS O O -7.670 11.652 -5.820 1.00 . A A . 30 LYS O 1 1 10 20751 1 1 31 GLU C C -5.712 14.468 -5.059 1.00 . A A . 31 GLU C 1 1 10 20752 1 1 31 GLU CA C -6.935 14.376 -5.985 1.00 . A A . 31 GLU CA 1 1 10 20753 1 1 31 GLU CB C -7.268 15.761 -6.561 1.00 . A A . 31 GLU CB 1 1 10 20754 1 1 31 GLU CD C -9.004 17.099 -7.843 1.00 . A A . 31 GLU CD 1 1 10 20755 1 1 31 GLU CG C -8.360 15.740 -7.628 1.00 . A A . 31 GLU CG 1 1 10 20756 1 1 31 GLU H H -8.739 14.431 -4.876 1.00 . A A . 31 GLU H 1 1 10 20757 1 1 31 GLU HA H -6.674 13.715 -6.804 1.00 . A A . 31 GLU HA 1 1 10 20758 1 1 31 GLU HB2 H -7.595 16.402 -5.756 1.00 . A A . 31 GLU HB2 1 1 10 20759 1 1 31 GLU HB3 H -6.374 16.179 -7.000 1.00 . A A . 31 GLU HB3 1 1 10 20760 1 1 31 GLU HG2 H -7.927 15.415 -8.562 1.00 . A A . 31 GLU HG2 1 1 10 20761 1 1 31 GLU HG3 H -9.125 15.040 -7.325 1.00 . A A . 31 GLU HG3 1 1 10 20762 1 1 31 GLU N N -8.118 13.817 -5.321 1.00 . A A . 31 GLU N 1 1 10 20763 1 1 31 GLU O O -4.604 14.717 -5.547 1.00 . A A . 31 GLU O 1 1 10 20764 1 1 31 GLU OE1 O -9.662 17.600 -6.906 1.00 . A A . 31 GLU OE1 1 1 10 20765 1 1 31 GLU OE2 O -8.859 17.656 -8.951 1.00 . A A . 31 GLU OE2 1 1 10 20766 1 1 32 LEU C C -3.888 13.105 -2.840 1.00 . A A . 32 LEU C 1 1 10 20767 1 1 32 LEU CA C -4.745 14.348 -2.807 1.00 . A A . 32 LEU CA 1 1 10 20768 1 1 32 LEU CB C -5.141 14.690 -1.372 1.00 . A A . 32 LEU CB 1 1 10 20769 1 1 32 LEU CD1 C -5.297 12.538 0.000 1.00 . A A . 32 LEU CD1 1 1 10 20770 1 1 32 LEU CD2 C -6.559 14.549 0.573 1.00 . A A . 32 LEU CD2 1 1 10 20771 1 1 32 LEU CG C -6.036 13.745 -0.564 1.00 . A A . 32 LEU CG 1 1 10 20772 1 1 32 LEU H H -6.783 14.061 -3.386 1.00 . A A . 32 LEU H 1 1 10 20773 1 1 32 LEU HA H -4.134 15.158 -3.175 1.00 . A A . 32 LEU HA 1 1 10 20774 1 1 32 LEU HB2 H -4.237 14.808 -0.817 1.00 . A A . 32 LEU HB2 1 1 10 20775 1 1 32 LEU HB3 H -5.634 15.646 -1.404 1.00 . A A . 32 LEU HB3 1 1 10 20776 1 1 32 LEU HD11 H -4.819 11.996 -0.801 1.00 . A A . 32 LEU HD11 1 1 10 20777 1 1 32 LEU HD12 H -6.009 11.893 0.507 1.00 . A A . 32 LEU HD12 1 1 10 20778 1 1 32 LEU HD13 H -4.552 12.875 0.710 1.00 . A A . 32 LEU HD13 1 1 10 20779 1 1 32 LEU HD21 H -7.049 13.902 1.266 1.00 . A A . 32 LEU HD21 1 1 10 20780 1 1 32 LEU HD22 H -7.252 15.285 0.206 1.00 . A A . 32 LEU HD22 1 1 10 20781 1 1 32 LEU HD23 H -5.725 15.042 1.059 1.00 . A A . 32 LEU HD23 1 1 10 20782 1 1 32 LEU HG H -6.873 13.400 -1.157 1.00 . A A . 32 LEU HG 1 1 10 20783 1 1 32 LEU N N -5.889 14.265 -3.733 1.00 . A A . 32 LEU N 1 1 10 20784 1 1 32 LEU O O -2.678 13.179 -2.666 1.00 . A A . 32 LEU O 1 1 10 20785 1 1 33 GLY C C -2.948 10.734 -4.389 1.00 . A A . 33 GLY C 1 1 10 20786 1 1 33 GLY CA C -3.786 10.709 -3.143 1.00 . A A . 33 GLY CA 1 1 10 20787 1 1 33 GLY H H -5.507 11.956 -3.019 1.00 . A A . 33 GLY H 1 1 10 20788 1 1 33 GLY HA2 H -3.138 10.600 -2.291 1.00 . A A . 33 GLY HA2 1 1 10 20789 1 1 33 GLY HA3 H -4.444 9.887 -3.194 1.00 . A A . 33 GLY HA3 1 1 10 20790 1 1 33 GLY N N -4.529 11.955 -3.011 1.00 . A A . 33 GLY N 1 1 10 20791 1 1 33 GLY O O -2.027 9.941 -4.545 1.00 . A A . 33 GLY O 1 1 10 20792 1 1 34 THR C C -1.260 12.522 -6.168 1.00 . A A . 34 THR C 1 1 10 20793 1 1 34 THR CA C -2.590 11.885 -6.524 1.00 . A A . 34 THR CA 1 1 10 20794 1 1 34 THR CB C -3.391 12.726 -7.553 1.00 . A A . 34 THR CB 1 1 10 20795 1 1 34 THR CG2 C -2.806 12.607 -8.959 1.00 . A A . 34 THR CG2 1 1 10 20796 1 1 34 THR H H -4.121 12.177 -5.120 1.00 . A A . 34 THR H 1 1 10 20797 1 1 34 THR HA H -2.386 10.936 -6.911 1.00 . A A . 34 THR HA 1 1 10 20798 1 1 34 THR HB H -3.364 13.762 -7.251 1.00 . A A . 34 THR HB 1 1 10 20799 1 1 34 THR HG1 H -5.204 12.587 -6.784 1.00 . A A . 34 THR HG1 1 1 10 20800 1 1 34 THR HG21 H -2.831 11.574 -9.273 1.00 . A A . 34 THR HG21 1 1 10 20801 1 1 34 THR HG22 H -1.785 12.957 -8.955 1.00 . A A . 34 THR HG22 1 1 10 20802 1 1 34 THR HG23 H -3.389 13.205 -9.644 1.00 . A A . 34 THR HG23 1 1 10 20803 1 1 34 THR N N -3.323 11.650 -5.296 1.00 . A A . 34 THR N 1 1 10 20804 1 1 34 THR O O -0.307 12.550 -6.951 1.00 . A A . 34 THR O 1 1 10 20805 1 1 34 THR OG1 O -4.757 12.289 -7.580 1.00 . A A . 34 THR OG1 1 1 10 20806 1 1 35 VAL C C 0.716 12.407 -3.823 1.00 . A A . 35 VAL C 1 1 10 20807 1 1 35 VAL CA C -0.083 13.593 -4.302 1.00 . A A . 35 VAL CA 1 1 10 20808 1 1 35 VAL CB C -0.361 14.497 -3.048 1.00 . A A . 35 VAL CB 1 1 10 20809 1 1 35 VAL CG1 C 0.936 14.893 -2.339 1.00 . A A . 35 VAL CG1 1 1 10 20810 1 1 35 VAL CG2 C -1.118 15.759 -3.393 1.00 . A A . 35 VAL CG2 1 1 10 20811 1 1 35 VAL H H -2.101 12.968 -4.462 1.00 . A A . 35 VAL H 1 1 10 20812 1 1 35 VAL HA H 0.489 14.140 -5.032 1.00 . A A . 35 VAL HA 1 1 10 20813 1 1 35 VAL HB H -0.959 13.923 -2.353 1.00 . A A . 35 VAL HB 1 1 10 20814 1 1 35 VAL HG11 H 1.184 15.913 -2.591 1.00 . A A . 35 VAL HG11 1 1 10 20815 1 1 35 VAL HG12 H 1.734 14.239 -2.658 1.00 . A A . 35 VAL HG12 1 1 10 20816 1 1 35 VAL HG13 H 0.808 14.806 -1.269 1.00 . A A . 35 VAL HG13 1 1 10 20817 1 1 35 VAL HG21 H -0.532 16.616 -3.066 1.00 . A A . 35 VAL HG21 1 1 10 20818 1 1 35 VAL HG22 H -2.068 15.759 -2.882 1.00 . A A . 35 VAL HG22 1 1 10 20819 1 1 35 VAL HG23 H -1.275 15.805 -4.455 1.00 . A A . 35 VAL HG23 1 1 10 20820 1 1 35 VAL N N -1.265 13.030 -4.949 1.00 . A A . 35 VAL N 1 1 10 20821 1 1 35 VAL O O 1.941 12.436 -3.847 1.00 . A A . 35 VAL O 1 1 10 20822 1 1 36 MET C C 1.099 9.230 -4.018 1.00 . A A . 36 MET C 1 1 10 20823 1 1 36 MET CA C 0.659 10.170 -2.890 1.00 . A A . 36 MET CA 1 1 10 20824 1 1 36 MET CB C -0.236 9.384 -1.931 1.00 . A A . 36 MET CB 1 1 10 20825 1 1 36 MET CE C -1.898 11.255 1.362 1.00 . A A . 36 MET CE 1 1 10 20826 1 1 36 MET CG C -0.344 9.964 -0.529 1.00 . A A . 36 MET CG 1 1 10 20827 1 1 36 MET H H -1.015 11.372 -3.409 1.00 . A A . 36 MET H 1 1 10 20828 1 1 36 MET HA H 1.525 10.518 -2.356 1.00 . A A . 36 MET HA 1 1 10 20829 1 1 36 MET HB2 H -1.223 9.344 -2.352 1.00 . A A . 36 MET HB2 1 1 10 20830 1 1 36 MET HB3 H 0.150 8.377 -1.856 1.00 . A A . 36 MET HB3 1 1 10 20831 1 1 36 MET HE1 H -2.593 12.043 1.609 1.00 . A A . 36 MET HE1 1 1 10 20832 1 1 36 MET HE2 H -0.969 11.417 1.887 1.00 . A A . 36 MET HE2 1 1 10 20833 1 1 36 MET HE3 H -2.315 10.303 1.655 1.00 . A A . 36 MET HE3 1 1 10 20834 1 1 36 MET HG2 H -0.602 9.170 0.156 1.00 . A A . 36 MET HG2 1 1 10 20835 1 1 36 MET HG3 H 0.612 10.378 -0.249 1.00 . A A . 36 MET HG3 1 1 10 20836 1 1 36 MET N N -0.006 11.352 -3.382 1.00 . A A . 36 MET N 1 1 10 20837 1 1 36 MET O O 2.232 8.741 -4.013 1.00 . A A . 36 MET O 1 1 10 20838 1 1 36 MET SD S -1.595 11.256 -0.404 1.00 . A A . 36 MET SD 1 1 10 20839 1 1 37 ARG C C 1.603 8.434 -7.010 1.00 . A A . 37 ARG C 1 1 10 20840 1 1 37 ARG CA C 0.432 8.055 -6.089 1.00 . A A . 37 ARG CA 1 1 10 20841 1 1 37 ARG CB C -0.836 7.938 -6.946 1.00 . A A . 37 ARG CB 1 1 10 20842 1 1 37 ARG CD C -1.200 5.491 -7.464 1.00 . A A . 37 ARG CD 1 1 10 20843 1 1 37 ARG CG C -1.684 6.702 -6.672 1.00 . A A . 37 ARG CG 1 1 10 20844 1 1 37 ARG CZ C -2.028 3.227 -8.080 1.00 . A A . 37 ARG CZ 1 1 10 20845 1 1 37 ARG H H -0.646 9.516 -5.006 1.00 . A A . 37 ARG H 1 1 10 20846 1 1 37 ARG HA H 0.626 7.099 -5.619 1.00 . A A . 37 ARG HA 1 1 10 20847 1 1 37 ARG HB2 H -1.449 8.809 -6.770 1.00 . A A . 37 ARG HB2 1 1 10 20848 1 1 37 ARG HB3 H -0.546 7.924 -7.987 1.00 . A A . 37 ARG HB3 1 1 10 20849 1 1 37 ARG HD2 H -1.094 5.773 -8.501 1.00 . A A . 37 ARG HD2 1 1 10 20850 1 1 37 ARG HD3 H -0.239 5.184 -7.076 1.00 . A A . 37 ARG HD3 1 1 10 20851 1 1 37 ARG HE H -2.885 4.454 -6.753 1.00 . A A . 37 ARG HE 1 1 10 20852 1 1 37 ARG HG2 H -1.635 6.477 -5.620 1.00 . A A . 37 ARG HG2 1 1 10 20853 1 1 37 ARG HG3 H -2.707 6.913 -6.947 1.00 . A A . 37 ARG HG3 1 1 10 20854 1 1 37 ARG HH11 H -0.965 2.153 -9.479 1.00 . A A . 37 ARG HH11 1 1 10 20855 1 1 37 ARG HH12 H -0.314 3.784 -9.077 1.00 . A A . 37 ARG HH12 1 1 10 20856 1 1 37 ARG HH21 H -3.716 2.403 -7.248 1.00 . A A . 37 ARG HH21 1 1 10 20857 1 1 37 ARG HH22 H -2.856 1.387 -8.462 1.00 . A A . 37 ARG HH22 1 1 10 20858 1 1 37 ARG N N 0.198 9.003 -4.998 1.00 . A A . 37 ARG N 1 1 10 20859 1 1 37 ARG NE N -2.133 4.363 -7.375 1.00 . A A . 37 ARG NE 1 1 10 20860 1 1 37 ARG NH1 N -1.029 3.041 -8.942 1.00 . A A . 37 ARG NH1 1 1 10 20861 1 1 37 ARG NH2 N -2.931 2.270 -7.918 1.00 . A A . 37 ARG NH2 1 1 10 20862 1 1 37 ARG O O 2.123 7.585 -7.740 1.00 . A A . 37 ARG O 1 1 10 20863 1 1 38 SER C C 4.489 9.848 -7.345 1.00 . A A . 38 SER C 1 1 10 20864 1 1 38 SER CA C 3.081 10.238 -7.815 1.00 . A A . 38 SER CA 1 1 10 20865 1 1 38 SER CB C 2.973 11.762 -7.896 1.00 . A A . 38 SER CB 1 1 10 20866 1 1 38 SER H H 1.564 10.303 -6.324 1.00 . A A . 38 SER H 1 1 10 20867 1 1 38 SER HA H 2.932 9.836 -8.805 1.00 . A A . 38 SER HA 1 1 10 20868 1 1 38 SER HB2 H 2.955 12.174 -6.898 1.00 . A A . 38 SER HB2 1 1 10 20869 1 1 38 SER HB3 H 3.826 12.153 -8.431 1.00 . A A . 38 SER HB3 1 1 10 20870 1 1 38 SER HG H 1.072 11.570 -8.325 1.00 . A A . 38 SER HG 1 1 10 20871 1 1 38 SER N N 2.003 9.706 -6.961 1.00 . A A . 38 SER N 1 1 10 20872 1 1 38 SER O O 5.456 10.011 -8.098 1.00 . A A . 38 SER O 1 1 10 20873 1 1 38 SER OG O 1.792 12.155 -8.572 1.00 . A A . 38 SER OG 1 1 10 20874 1 1 39 LEU C C 6.060 7.413 -5.518 1.00 . A A . 39 LEU C 1 1 10 20875 1 1 39 LEU CA C 5.910 8.936 -5.571 1.00 . A A . 39 LEU CA 1 1 10 20876 1 1 39 LEU CB C 6.124 9.532 -4.172 1.00 . A A . 39 LEU CB 1 1 10 20877 1 1 39 LEU CD1 C 4.452 11.322 -3.695 1.00 . A A . 39 LEU CD1 1 1 10 20878 1 1 39 LEU CD2 C 6.829 11.672 -3.054 1.00 . A A . 39 LEU CD2 1 1 10 20879 1 1 39 LEU CG C 5.892 11.042 -4.064 1.00 . A A . 39 LEU CG 1 1 10 20880 1 1 39 LEU H H 3.801 9.218 -5.569 1.00 . A A . 39 LEU H 1 1 10 20881 1 1 39 LEU HA H 6.660 9.335 -6.228 1.00 . A A . 39 LEU HA 1 1 10 20882 1 1 39 LEU HB2 H 5.454 9.034 -3.487 1.00 . A A . 39 LEU HB2 1 1 10 20883 1 1 39 LEU HB3 H 7.140 9.325 -3.869 1.00 . A A . 39 LEU HB3 1 1 10 20884 1 1 39 LEU HD11 H 4.217 10.833 -2.754 1.00 . A A . 39 LEU HD11 1 1 10 20885 1 1 39 LEU HD12 H 3.810 10.936 -4.472 1.00 . A A . 39 LEU HD12 1 1 10 20886 1 1 39 LEU HD13 H 4.301 12.393 -3.594 1.00 . A A . 39 LEU HD13 1 1 10 20887 1 1 39 LEU HD21 H 7.809 11.781 -3.491 1.00 . A A . 39 LEU HD21 1 1 10 20888 1 1 39 LEU HD22 H 6.889 11.046 -2.178 1.00 . A A . 39 LEU HD22 1 1 10 20889 1 1 39 LEU HD23 H 6.445 12.647 -2.779 1.00 . A A . 39 LEU HD23 1 1 10 20890 1 1 39 LEU HG H 6.082 11.496 -5.026 1.00 . A A . 39 LEU HG 1 1 10 20891 1 1 39 LEU N N 4.605 9.333 -6.118 1.00 . A A . 39 LEU N 1 1 10 20892 1 1 39 LEU O O 7.143 6.899 -5.215 1.00 . A A . 39 LEU O 1 1 10 20893 1 1 40 GLY C C 4.301 4.694 -4.557 1.00 . A A . 40 GLY C 1 1 10 20894 1 1 40 GLY CA C 4.970 5.250 -5.802 1.00 . A A . 40 GLY CA 1 1 10 20895 1 1 40 GLY H H 4.149 7.182 -6.072 1.00 . A A . 40 GLY H 1 1 10 20896 1 1 40 GLY HA2 H 4.446 4.885 -6.673 1.00 . A A . 40 GLY HA2 1 1 10 20897 1 1 40 GLY HA3 H 5.991 4.900 -5.835 1.00 . A A . 40 GLY HA3 1 1 10 20898 1 1 40 GLY N N 4.969 6.705 -5.826 1.00 . A A . 40 GLY N 1 1 10 20899 1 1 40 GLY O O 4.646 3.602 -4.098 1.00 . A A . 40 GLY O 1 1 10 20900 1 1 41 GLN C C 1.170 5.557 -2.953 1.00 . A A . 41 GLN C 1 1 10 20901 1 1 41 GLN CA C 2.601 5.069 -2.813 1.00 . A A . 41 GLN CA 1 1 10 20902 1 1 41 GLN CB C 3.230 5.687 -1.549 1.00 . A A . 41 GLN CB 1 1 10 20903 1 1 41 GLN CD C 5.727 6.099 -1.439 1.00 . A A . 41 GLN CD 1 1 10 20904 1 1 41 GLN CG C 4.597 5.121 -1.174 1.00 . A A . 41 GLN CG 1 1 10 20905 1 1 41 GLN H H 3.097 6.304 -4.459 1.00 . A A . 41 GLN H 1 1 10 20906 1 1 41 GLN HA H 2.609 3.992 -2.737 1.00 . A A . 41 GLN HA 1 1 10 20907 1 1 41 GLN HB2 H 3.343 6.748 -1.710 1.00 . A A . 41 GLN HB2 1 1 10 20908 1 1 41 GLN HB3 H 2.557 5.531 -0.718 1.00 . A A . 41 GLN HB3 1 1 10 20909 1 1 41 GLN HE21 H 5.992 5.345 -3.260 1.00 . A A . 41 GLN HE21 1 1 10 20910 1 1 41 GLN HE22 H 7.048 6.641 -2.822 1.00 . A A . 41 GLN HE22 1 1 10 20911 1 1 41 GLN HG2 H 4.597 4.879 -0.121 1.00 . A A . 41 GLN HG2 1 1 10 20912 1 1 41 GLN HG3 H 4.772 4.225 -1.749 1.00 . A A . 41 GLN HG3 1 1 10 20913 1 1 41 GLN N N 3.340 5.457 -4.015 1.00 . A A . 41 GLN N 1 1 10 20914 1 1 41 GLN NE2 N 6.315 6.020 -2.627 1.00 . A A . 41 GLN NE2 1 1 10 20915 1 1 41 GLN O O 0.933 6.757 -3.045 1.00 . A A . 41 GLN O 1 1 10 20916 1 1 41 GLN OE1 O 6.071 6.913 -0.583 1.00 . A A . 41 GLN OE1 1 1 10 20917 1 1 42 ASN C C -1.962 4.867 -1.789 1.00 . A A . 42 ASN C 1 1 10 20918 1 1 42 ASN CA C -1.171 5.025 -3.113 1.00 . A A . 42 ASN CA 1 1 10 20919 1 1 42 ASN CB C -1.832 4.197 -4.235 1.00 . A A . 42 ASN CB 1 1 10 20920 1 1 42 ASN CG C -1.806 2.692 -3.990 1.00 . A A . 42 ASN CG 1 1 10 20921 1 1 42 ASN H H 0.439 3.707 -2.851 1.00 . A A . 42 ASN H 1 1 10 20922 1 1 42 ASN HA H -1.143 6.066 -3.414 1.00 . A A . 42 ASN HA 1 1 10 20923 1 1 42 ASN HB2 H -2.861 4.503 -4.337 1.00 . A A . 42 ASN HB2 1 1 10 20924 1 1 42 ASN HB3 H -1.314 4.393 -5.163 1.00 . A A . 42 ASN HB3 1 1 10 20925 1 1 42 ASN HD21 H -0.056 2.544 -4.921 1.00 . A A . 42 ASN HD21 1 1 10 20926 1 1 42 ASN HD22 H -0.707 1.066 -4.310 1.00 . A A . 42 ASN HD22 1 1 10 20927 1 1 42 ASN N N 0.214 4.641 -2.953 1.00 . A A . 42 ASN N 1 1 10 20928 1 1 42 ASN ND2 N -0.750 2.034 -4.454 1.00 . A A . 42 ASN ND2 1 1 10 20929 1 1 42 ASN O O -1.740 3.885 -1.074 1.00 . A A . 42 ASN O 1 1 10 20930 1 1 42 ASN OD1 O -2.724 2.133 -3.390 1.00 . A A . 42 ASN OD1 1 1 10 20931 1 1 43 PRO C C -5.004 4.927 -0.412 1.00 . A A . 43 PRO C 1 1 10 20932 1 1 43 PRO CA C -3.697 5.710 -0.198 1.00 . A A . 43 PRO CA 1 1 10 20933 1 1 43 PRO CB C -4.001 7.178 0.152 1.00 . A A . 43 PRO CB 1 1 10 20934 1 1 43 PRO CD C -3.221 7.063 -2.142 1.00 . A A . 43 PRO CD 1 1 10 20935 1 1 43 PRO CG C -3.541 8.009 -1.012 1.00 . A A . 43 PRO CG 1 1 10 20936 1 1 43 PRO HA H -3.135 5.253 0.603 1.00 . A A . 43 PRO HA 1 1 10 20937 1 1 43 PRO HB2 H -5.066 7.296 0.311 1.00 . A A . 43 PRO HB2 1 1 10 20938 1 1 43 PRO HB3 H -3.463 7.462 1.043 1.00 . A A . 43 PRO HB3 1 1 10 20939 1 1 43 PRO HD2 H -4.083 6.930 -2.781 1.00 . A A . 43 PRO HD2 1 1 10 20940 1 1 43 PRO HD3 H -2.381 7.424 -2.709 1.00 . A A . 43 PRO HD3 1 1 10 20941 1 1 43 PRO HG2 H -4.328 8.690 -1.305 1.00 . A A . 43 PRO HG2 1 1 10 20942 1 1 43 PRO HG3 H -2.656 8.562 -0.738 1.00 . A A . 43 PRO HG3 1 1 10 20943 1 1 43 PRO N N -2.891 5.812 -1.429 1.00 . A A . 43 PRO N 1 1 10 20944 1 1 43 PRO O O -5.336 4.570 -1.547 1.00 . A A . 43 PRO O 1 1 10 20945 1 1 44 THR C C -8.144 4.823 0.084 1.00 . A A . 44 THR C 1 1 10 20946 1 1 44 THR CA C -7.016 3.926 0.620 1.00 . A A . 44 THR CA 1 1 10 20947 1 1 44 THR CB C -7.427 3.355 2.000 1.00 . A A . 44 THR CB 1 1 10 20948 1 1 44 THR CG2 C -7.991 1.948 1.856 1.00 . A A . 44 THR CG2 1 1 10 20949 1 1 44 THR H H -5.421 4.975 1.559 1.00 . A A . 44 THR H 1 1 10 20950 1 1 44 THR HA H -6.881 3.098 -0.062 1.00 . A A . 44 THR HA 1 1 10 20951 1 1 44 THR HB H -8.193 3.989 2.419 1.00 . A A . 44 THR HB 1 1 10 20952 1 1 44 THR HG1 H -6.436 2.642 3.551 1.00 . A A . 44 THR HG1 1 1 10 20953 1 1 44 THR HG21 H -8.862 1.972 1.217 1.00 . A A . 44 THR HG21 1 1 10 20954 1 1 44 THR HG22 H -8.269 1.570 2.828 1.00 . A A . 44 THR HG22 1 1 10 20955 1 1 44 THR HG23 H -7.243 1.302 1.419 1.00 . A A . 44 THR HG23 1 1 10 20956 1 1 44 THR N N -5.741 4.663 0.685 1.00 . A A . 44 THR N 1 1 10 20957 1 1 44 THR O O -7.990 6.044 0.023 1.00 . A A . 44 THR O 1 1 10 20958 1 1 44 THR OG1 O -6.302 3.324 2.889 1.00 . A A . 44 THR OG1 1 1 10 20959 1 1 45 GLU C C -11.301 5.600 0.208 1.00 . A A . 45 GLU C 1 1 10 20960 1 1 45 GLU CA C -10.423 4.931 -0.861 1.00 . A A . 45 GLU CA 1 1 10 20961 1 1 45 GLU CB C -11.281 3.985 -1.708 1.00 . A A . 45 GLU CB 1 1 10 20962 1 1 45 GLU CD C -11.530 2.685 -3.861 1.00 . A A . 45 GLU CD 1 1 10 20963 1 1 45 GLU CG C -10.656 3.619 -3.046 1.00 . A A . 45 GLU CG 1 1 10 20964 1 1 45 GLU H H -9.327 3.231 -0.207 1.00 . A A . 45 GLU H 1 1 10 20965 1 1 45 GLU HA H -10.032 5.702 -1.507 1.00 . A A . 45 GLU HA 1 1 10 20966 1 1 45 GLU HB2 H -11.445 3.073 -1.152 1.00 . A A . 45 GLU HB2 1 1 10 20967 1 1 45 GLU HB3 H -12.234 4.456 -1.897 1.00 . A A . 45 GLU HB3 1 1 10 20968 1 1 45 GLU HG2 H -10.496 4.523 -3.614 1.00 . A A . 45 GLU HG2 1 1 10 20969 1 1 45 GLU HG3 H -9.707 3.135 -2.866 1.00 . A A . 45 GLU HG3 1 1 10 20970 1 1 45 GLU N N -9.269 4.205 -0.301 1.00 . A A . 45 GLU N 1 1 10 20971 1 1 45 GLU O O -11.768 6.725 0.006 1.00 . A A . 45 GLU O 1 1 10 20972 1 1 45 GLU OE1 O -11.380 1.454 -3.716 1.00 . A A . 45 GLU OE1 1 1 10 20973 1 1 45 GLU OE2 O -12.364 3.186 -4.644 1.00 . A A . 45 GLU OE2 1 1 10 20974 1 1 46 ALA C C -11.605 6.247 3.454 1.00 . A A . 46 ALA C 1 1 10 20975 1 1 46 ALA CA C -12.373 5.427 2.416 1.00 . A A . 46 ALA CA 1 1 10 20976 1 1 46 ALA CB C -13.091 4.281 3.108 1.00 . A A . 46 ALA CB 1 1 10 20977 1 1 46 ALA H H -11.099 4.031 1.442 1.00 . A A . 46 ALA H 1 1 10 20978 1 1 46 ALA HA H -13.123 6.060 1.966 1.00 . A A . 46 ALA HA 1 1 10 20979 1 1 46 ALA HB1 H -12.363 3.594 3.515 1.00 . A A . 46 ALA HB1 1 1 10 20980 1 1 46 ALA HB2 H -13.718 3.765 2.397 1.00 . A A . 46 ALA HB2 1 1 10 20981 1 1 46 ALA HB3 H -13.701 4.673 3.910 1.00 . A A . 46 ALA HB3 1 1 10 20982 1 1 46 ALA N N -11.520 4.909 1.335 1.00 . A A . 46 ALA N 1 1 10 20983 1 1 46 ALA O O -12.146 7.210 4.005 1.00 . A A . 46 ALA O 1 1 10 20984 1 1 47 GLU C C -9.212 7.998 4.381 1.00 . A A . 47 GLU C 1 1 10 20985 1 1 47 GLU CA C -9.506 6.539 4.715 1.00 . A A . 47 GLU CA 1 1 10 20986 1 1 47 GLU CB C -8.208 5.755 4.940 1.00 . A A . 47 GLU CB 1 1 10 20987 1 1 47 GLU CD C -7.088 3.779 6.056 1.00 . A A . 47 GLU CD 1 1 10 20988 1 1 47 GLU CG C -8.400 4.458 5.713 1.00 . A A . 47 GLU CG 1 1 10 20989 1 1 47 GLU H H -9.979 5.102 3.236 1.00 . A A . 47 GLU H 1 1 10 20990 1 1 47 GLU HA H -10.068 6.544 5.628 1.00 . A A . 47 GLU HA 1 1 10 20991 1 1 47 GLU HB2 H -7.772 5.517 3.980 1.00 . A A . 47 GLU HB2 1 1 10 20992 1 1 47 GLU HB3 H -7.518 6.375 5.489 1.00 . A A . 47 GLU HB3 1 1 10 20993 1 1 47 GLU HG2 H -8.924 4.676 6.632 1.00 . A A . 47 GLU HG2 1 1 10 20994 1 1 47 GLU HG3 H -8.993 3.782 5.114 1.00 . A A . 47 GLU HG3 1 1 10 20995 1 1 47 GLU N N -10.348 5.864 3.716 1.00 . A A . 47 GLU N 1 1 10 20996 1 1 47 GLU O O -8.917 8.784 5.283 1.00 . A A . 47 GLU O 1 1 10 20997 1 1 47 GLU OE1 O -6.791 2.725 5.457 1.00 . A A . 47 GLU OE1 1 1 10 20998 1 1 47 GLU OE2 O -6.358 4.303 6.924 1.00 . A A . 47 GLU OE2 1 1 10 20999 1 1 48 LEU C C -10.122 10.670 3.323 1.00 . A A . 48 LEU C 1 1 10 21000 1 1 48 LEU CA C -9.081 9.763 2.678 1.00 . A A . 48 LEU CA 1 1 10 21001 1 1 48 LEU CB C -9.201 9.940 1.168 1.00 . A A . 48 LEU CB 1 1 10 21002 1 1 48 LEU CD1 C -9.204 8.665 -0.985 1.00 . A A . 48 LEU CD1 1 1 10 21003 1 1 48 LEU CD2 C -7.079 9.515 0.000 1.00 . A A . 48 LEU CD2 1 1 10 21004 1 1 48 LEU CG C -8.442 8.948 0.302 1.00 . A A . 48 LEU CG 1 1 10 21005 1 1 48 LEU H H -9.461 7.686 2.420 1.00 . A A . 48 LEU H 1 1 10 21006 1 1 48 LEU HA H -8.097 10.066 2.998 1.00 . A A . 48 LEU HA 1 1 10 21007 1 1 48 LEU HB2 H -10.246 9.894 0.906 1.00 . A A . 48 LEU HB2 1 1 10 21008 1 1 48 LEU HB3 H -8.824 10.930 0.932 1.00 . A A . 48 LEU HB3 1 1 10 21009 1 1 48 LEU HD11 H -10.164 8.233 -0.747 1.00 . A A . 48 LEU HD11 1 1 10 21010 1 1 48 LEU HD12 H -8.639 7.973 -1.593 1.00 . A A . 48 LEU HD12 1 1 10 21011 1 1 48 LEU HD13 H -9.348 9.587 -1.528 1.00 . A A . 48 LEU HD13 1 1 10 21012 1 1 48 LEU HD21 H -6.532 8.831 -0.627 1.00 . A A . 48 LEU HD21 1 1 10 21013 1 1 48 LEU HD22 H -6.552 9.664 0.930 1.00 . A A . 48 LEU HD22 1 1 10 21014 1 1 48 LEU HD23 H -7.197 10.464 -0.505 1.00 . A A . 48 LEU HD23 1 1 10 21015 1 1 48 LEU HG H -8.315 8.020 0.838 1.00 . A A . 48 LEU HG 1 1 10 21016 1 1 48 LEU N N -9.289 8.365 3.096 1.00 . A A . 48 LEU N 1 1 10 21017 1 1 48 LEU O O -9.897 11.858 3.507 1.00 . A A . 48 LEU O 1 1 10 21018 1 1 49 GLN C C -12.170 10.933 5.773 1.00 . A A . 49 GLN C 1 1 10 21019 1 1 49 GLN CA C -12.382 10.792 4.262 1.00 . A A . 49 GLN CA 1 1 10 21020 1 1 49 GLN CB C -13.706 10.070 3.994 1.00 . A A . 49 GLN CB 1 1 10 21021 1 1 49 GLN CD C -15.521 9.487 2.333 1.00 . A A . 49 GLN CD 1 1 10 21022 1 1 49 GLN CG C -14.212 10.218 2.566 1.00 . A A . 49 GLN CG 1 1 10 21023 1 1 49 GLN H H -11.396 9.138 3.391 1.00 . A A . 49 GLN H 1 1 10 21024 1 1 49 GLN HA H -12.430 11.778 3.827 1.00 . A A . 49 GLN HA 1 1 10 21025 1 1 49 GLN HB2 H -13.575 9.018 4.199 1.00 . A A . 49 GLN HB2 1 1 10 21026 1 1 49 GLN HB3 H -14.458 10.465 4.662 1.00 . A A . 49 GLN HB3 1 1 10 21027 1 1 49 GLN HE21 H -16.547 11.109 2.853 1.00 . A A . 49 GLN HE21 1 1 10 21028 1 1 49 GLN HE22 H -17.492 9.731 2.413 1.00 . A A . 49 GLN HE22 1 1 10 21029 1 1 49 GLN HG2 H -14.362 11.266 2.357 1.00 . A A . 49 GLN HG2 1 1 10 21030 1 1 49 GLN HG3 H -13.469 9.819 1.892 1.00 . A A . 49 GLN HG3 1 1 10 21031 1 1 49 GLN N N -11.279 10.081 3.625 1.00 . A A . 49 GLN N 1 1 10 21032 1 1 49 GLN NE2 N -16.632 10.179 2.555 1.00 . A A . 49 GLN NE2 1 1 10 21033 1 1 49 GLN O O -12.504 11.975 6.337 1.00 . A A . 49 GLN O 1 1 10 21034 1 1 49 GLN OE1 O -15.532 8.315 1.957 1.00 . A A . 49 GLN OE1 1 1 10 21035 1 1 50 ASP C C -10.048 10.500 8.302 1.00 . A A . 50 ASP C 1 1 10 21036 1 1 50 ASP CA C -11.407 9.915 7.877 1.00 . A A . 50 ASP CA 1 1 10 21037 1 1 50 ASP CB C -11.574 8.532 8.482 1.00 . A A . 50 ASP CB 1 1 10 21038 1 1 50 ASP CG C -13.001 8.019 8.398 1.00 . A A . 50 ASP CG 1 1 10 21039 1 1 50 ASP H H -11.360 9.077 5.914 1.00 . A A . 50 ASP H 1 1 10 21040 1 1 50 ASP HA H -12.176 10.550 8.290 1.00 . A A . 50 ASP HA 1 1 10 21041 1 1 50 ASP HB2 H -10.927 7.837 7.963 1.00 . A A . 50 ASP HB2 1 1 10 21042 1 1 50 ASP HB3 H -11.292 8.594 9.521 1.00 . A A . 50 ASP HB3 1 1 10 21043 1 1 50 ASP N N -11.624 9.885 6.423 1.00 . A A . 50 ASP N 1 1 10 21044 1 1 50 ASP O O -10.002 11.360 9.183 1.00 . A A . 50 ASP O 1 1 10 21045 1 1 50 ASP OD1 O -13.338 7.364 7.389 1.00 . A A . 50 ASP OD1 1 1 10 21046 1 1 50 ASP OD2 O -13.779 8.272 9.342 1.00 . A A . 50 ASP OD2 1 1 10 21047 1 1 51 MET C C -7.455 11.982 7.742 1.00 . A A . 51 MET C 1 1 10 21048 1 1 51 MET CA C -7.579 10.512 8.055 1.00 . A A . 51 MET CA 1 1 10 21049 1 1 51 MET CB C -6.476 9.722 7.332 1.00 . A A . 51 MET CB 1 1 10 21050 1 1 51 MET CE C -5.804 8.147 4.607 1.00 . A A . 51 MET CE 1 1 10 21051 1 1 51 MET CG C -6.707 8.211 7.282 1.00 . A A . 51 MET CG 1 1 10 21052 1 1 51 MET H H -9.029 9.320 7.021 1.00 . A A . 51 MET H 1 1 10 21053 1 1 51 MET HA H -7.455 10.411 9.108 1.00 . A A . 51 MET HA 1 1 10 21054 1 1 51 MET HB2 H -6.400 10.084 6.318 1.00 . A A . 51 MET HB2 1 1 10 21055 1 1 51 MET HB3 H -5.540 9.902 7.838 1.00 . A A . 51 MET HB3 1 1 10 21056 1 1 51 MET HE1 H -6.854 8.368 4.476 1.00 . A A . 51 MET HE1 1 1 10 21057 1 1 51 MET HE2 H -5.471 7.498 3.811 1.00 . A A . 51 MET HE2 1 1 10 21058 1 1 51 MET HE3 H -5.237 9.065 4.584 1.00 . A A . 51 MET HE3 1 1 10 21059 1 1 51 MET HG2 H -6.598 7.815 8.280 1.00 . A A . 51 MET HG2 1 1 10 21060 1 1 51 MET HG3 H -7.716 8.034 6.940 1.00 . A A . 51 MET HG3 1 1 10 21061 1 1 51 MET N N -8.938 10.017 7.707 1.00 . A A . 51 MET N 1 1 10 21062 1 1 51 MET O O -6.840 12.746 8.490 1.00 . A A . 51 MET O 1 1 10 21063 1 1 51 MET SD S -5.559 7.329 6.190 1.00 . A A . 51 MET SD 1 1 10 21064 1 1 52 ILE C C -9.052 14.519 7.077 1.00 . A A . 52 ILE C 1 1 10 21065 1 1 52 ILE CA C -8.105 13.731 6.181 1.00 . A A . 52 ILE CA 1 1 10 21066 1 1 52 ILE CB C -8.523 13.770 4.693 1.00 . A A . 52 ILE CB 1 1 10 21067 1 1 52 ILE CD1 C -6.905 12.502 3.205 1.00 . A A . 52 ILE CD1 1 1 10 21068 1 1 52 ILE CG1 C -7.274 13.829 3.831 1.00 . A A . 52 ILE CG1 1 1 10 21069 1 1 52 ILE CG2 C -9.489 14.901 4.344 1.00 . A A . 52 ILE CG2 1 1 10 21070 1 1 52 ILE H H -8.460 11.670 6.070 1.00 . A A . 52 ILE H 1 1 10 21071 1 1 52 ILE HA H -7.120 14.146 6.280 1.00 . A A . 52 ILE HA 1 1 10 21072 1 1 52 ILE HB H -9.031 12.842 4.479 1.00 . A A . 52 ILE HB 1 1 10 21073 1 1 52 ILE HD11 H -7.636 12.242 2.451 1.00 . A A . 52 ILE HD11 1 1 10 21074 1 1 52 ILE HD12 H -6.882 11.739 3.967 1.00 . A A . 52 ILE HD12 1 1 10 21075 1 1 52 ILE HD13 H -5.930 12.583 2.746 1.00 . A A . 52 ILE HD13 1 1 10 21076 1 1 52 ILE HG12 H -7.428 14.539 3.046 1.00 . A A . 52 ILE HG12 1 1 10 21077 1 1 52 ILE HG13 H -6.445 14.148 4.436 1.00 . A A . 52 ILE HG13 1 1 10 21078 1 1 52 ILE HG21 H -8.960 15.834 4.327 1.00 . A A . 52 ILE HG21 1 1 10 21079 1 1 52 ILE HG22 H -10.271 14.946 5.087 1.00 . A A . 52 ILE HG22 1 1 10 21080 1 1 52 ILE HG23 H -9.926 14.715 3.375 1.00 . A A . 52 ILE HG23 1 1 10 21081 1 1 52 ILE N N -8.052 12.356 6.626 1.00 . A A . 52 ILE N 1 1 10 21082 1 1 52 ILE O O -8.965 15.730 7.175 1.00 . A A . 52 ILE O 1 1 10 21083 1 1 53 ASN C C -10.238 14.701 9.976 1.00 . A A . 53 ASN C 1 1 10 21084 1 1 53 ASN CA C -10.898 14.365 8.665 1.00 . A A . 53 ASN CA 1 1 10 21085 1 1 53 ASN CB C -12.055 13.385 8.874 1.00 . A A . 53 ASN CB 1 1 10 21086 1 1 53 ASN CG C -13.254 13.988 9.591 1.00 . A A . 53 ASN CG 1 1 10 21087 1 1 53 ASN H H -9.941 12.828 7.605 1.00 . A A . 53 ASN H 1 1 10 21088 1 1 53 ASN HA H -11.211 15.267 8.230 1.00 . A A . 53 ASN HA 1 1 10 21089 1 1 53 ASN HB2 H -12.378 13.017 7.913 1.00 . A A . 53 ASN HB2 1 1 10 21090 1 1 53 ASN HB3 H -11.677 12.543 9.461 1.00 . A A . 53 ASN HB3 1 1 10 21091 1 1 53 ASN HD21 H -14.049 14.536 7.853 1.00 . A A . 53 ASN HD21 1 1 10 21092 1 1 53 ASN HD22 H -14.968 14.940 9.259 1.00 . A A . 53 ASN HD22 1 1 10 21093 1 1 53 ASN N N -9.936 13.788 7.743 1.00 . A A . 53 ASN N 1 1 10 21094 1 1 53 ASN ND2 N -14.184 14.544 8.823 1.00 . A A . 53 ASN ND2 1 1 10 21095 1 1 53 ASN O O -10.804 15.347 10.854 1.00 . A A . 53 ASN O 1 1 10 21096 1 1 53 ASN OD1 O -13.341 13.952 10.818 1.00 . A A . 53 ASN OD1 1 1 10 21097 1 1 54 GLU C C -7.358 15.658 11.018 1.00 . A A . 54 GLU C 1 1 10 21098 1 1 54 GLU CA C -8.203 14.400 11.226 1.00 . A A . 54 GLU CA 1 1 10 21099 1 1 54 GLU CB C -7.295 13.185 11.450 1.00 . A A . 54 GLU CB 1 1 10 21100 1 1 54 GLU CD C -7.123 10.743 12.087 1.00 . A A . 54 GLU CD 1 1 10 21101 1 1 54 GLU CG C -8.031 11.951 11.954 1.00 . A A . 54 GLU CG 1 1 10 21102 1 1 54 GLU H H -8.799 13.573 9.361 1.00 . A A . 54 GLU H 1 1 10 21103 1 1 54 GLU HA H -8.835 14.554 12.083 1.00 . A A . 54 GLU HA 1 1 10 21104 1 1 54 GLU HB2 H -6.813 12.933 10.505 1.00 . A A . 54 GLU HB2 1 1 10 21105 1 1 54 GLU HB3 H -6.534 13.446 12.170 1.00 . A A . 54 GLU HB3 1 1 10 21106 1 1 54 GLU HG2 H -8.455 12.171 12.922 1.00 . A A . 54 GLU HG2 1 1 10 21107 1 1 54 GLU HG3 H -8.826 11.713 11.259 1.00 . A A . 54 GLU HG3 1 1 10 21108 1 1 54 GLU N N -9.070 14.174 10.083 1.00 . A A . 54 GLU N 1 1 10 21109 1 1 54 GLU O O -6.842 16.234 11.981 1.00 . A A . 54 GLU O 1 1 10 21110 1 1 54 GLU OE1 O -6.995 9.986 11.102 1.00 . A A . 54 GLU OE1 1 1 10 21111 1 1 54 GLU OE2 O -6.540 10.556 13.175 1.00 . A A . 54 GLU OE2 1 1 10 21112 1 1 55 VAL C C -7.200 18.261 8.543 1.00 . A A . 55 VAL C 1 1 10 21113 1 1 55 VAL CA C -6.439 17.245 9.394 1.00 . A A . 55 VAL CA 1 1 10 21114 1 1 55 VAL CB C -5.099 16.814 8.719 1.00 . A A . 55 VAL CB 1 1 10 21115 1 1 55 VAL CG1 C -4.446 17.924 7.893 1.00 . A A . 55 VAL CG1 1 1 10 21116 1 1 55 VAL CG2 C -4.129 16.313 9.776 1.00 . A A . 55 VAL CG2 1 1 10 21117 1 1 55 VAL H H -7.685 15.564 9.049 1.00 . A A . 55 VAL H 1 1 10 21118 1 1 55 VAL HA H -6.205 17.735 10.312 1.00 . A A . 55 VAL HA 1 1 10 21119 1 1 55 VAL HB H -5.312 15.989 8.054 1.00 . A A . 55 VAL HB 1 1 10 21120 1 1 55 VAL HG11 H -4.572 18.869 8.400 1.00 . A A . 55 VAL HG11 1 1 10 21121 1 1 55 VAL HG12 H -4.912 17.974 6.920 1.00 . A A . 55 VAL HG12 1 1 10 21122 1 1 55 VAL HG13 H -3.393 17.715 7.777 1.00 . A A . 55 VAL HG13 1 1 10 21123 1 1 55 VAL HG21 H -3.187 16.069 9.311 1.00 . A A . 55 VAL HG21 1 1 10 21124 1 1 55 VAL HG22 H -4.538 15.433 10.248 1.00 . A A . 55 VAL HG22 1 1 10 21125 1 1 55 VAL HG23 H -3.978 17.083 10.518 1.00 . A A . 55 VAL HG23 1 1 10 21126 1 1 55 VAL N N -7.229 16.067 9.752 1.00 . A A . 55 VAL N 1 1 10 21127 1 1 55 VAL O O -6.847 19.446 8.543 1.00 . A A . 55 VAL O 1 1 10 21128 1 1 56 ALA C C -10.286 19.124 7.710 1.00 . A A . 56 ALA C 1 1 10 21129 1 1 56 ALA CA C -8.995 18.743 7.005 1.00 . A A . 56 ALA CA 1 1 10 21130 1 1 56 ALA CB C -9.232 18.116 5.640 1.00 . A A . 56 ALA CB 1 1 10 21131 1 1 56 ALA H H -8.577 16.895 7.981 1.00 . A A . 56 ALA H 1 1 10 21132 1 1 56 ALA HA H -8.396 19.634 6.871 1.00 . A A . 56 ALA HA 1 1 10 21133 1 1 56 ALA HB1 H -8.275 17.880 5.174 1.00 . A A . 56 ALA HB1 1 1 10 21134 1 1 56 ALA HB2 H -9.772 18.807 5.013 1.00 . A A . 56 ALA HB2 1 1 10 21135 1 1 56 ALA HB3 H -9.805 17.213 5.767 1.00 . A A . 56 ALA HB3 1 1 10 21136 1 1 56 ALA N N -8.247 17.829 7.855 1.00 . A A . 56 ALA N 1 1 10 21137 1 1 56 ALA O O -11.216 19.683 7.117 1.00 . A A . 56 ALA O 1 1 10 21138 1 1 57 ALA C C -11.194 20.351 10.692 1.00 . A A . 57 ALA C 1 1 10 21139 1 1 57 ALA CA C -11.421 19.099 9.875 1.00 . A A . 57 ALA CA 1 1 10 21140 1 1 57 ALA CB C -11.726 17.921 10.778 1.00 . A A . 57 ALA CB 1 1 10 21141 1 1 57 ALA H H -9.510 18.379 9.390 1.00 . A A . 57 ALA H 1 1 10 21142 1 1 57 ALA HA H -12.270 19.267 9.241 1.00 . A A . 57 ALA HA 1 1 10 21143 1 1 57 ALA HB1 H -10.819 17.593 11.279 1.00 . A A . 57 ALA HB1 1 1 10 21144 1 1 57 ALA HB2 H -12.119 17.106 10.185 1.00 . A A . 57 ALA HB2 1 1 10 21145 1 1 57 ALA HB3 H -12.458 18.220 11.512 1.00 . A A . 57 ALA HB3 1 1 10 21146 1 1 57 ALA N N -10.296 18.818 9.011 1.00 . A A . 57 ALA N 1 1 10 21147 1 1 57 ALA O O -10.129 20.551 11.282 1.00 . A A . 57 ALA O 1 1 10 21148 1 1 58 ASP C C -13.241 23.366 10.532 1.00 . A A . 58 ASP C 1 1 10 21149 1 1 58 ASP CA C -12.344 22.473 11.388 1.00 . A A . 58 ASP CA 1 1 10 21150 1 1 58 ASP CB C -10.974 23.168 11.575 1.00 . A A . 58 ASP CB 1 1 10 21151 1 1 58 ASP CG C -10.968 24.155 12.730 1.00 . A A . 58 ASP CG 1 1 10 21152 1 1 58 ASP H H -13.058 20.837 10.257 1.00 . A A . 58 ASP H 1 1 10 21153 1 1 58 ASP HA H -12.812 22.325 12.352 1.00 . A A . 58 ASP HA 1 1 10 21154 1 1 58 ASP HB2 H -10.221 22.418 11.766 1.00 . A A . 58 ASP HB2 1 1 10 21155 1 1 58 ASP HB3 H -10.723 23.700 10.669 1.00 . A A . 58 ASP HB3 1 1 10 21156 1 1 58 ASP N N -12.254 21.159 10.716 1.00 . A A . 58 ASP N 1 1 10 21157 1 1 58 ASP O O -13.654 24.450 10.956 1.00 . A A . 58 ASP O 1 1 10 21158 1 1 58 ASP OD1 O -11.281 25.341 12.499 1.00 . A A . 58 ASP OD1 1 1 10 21159 1 1 58 ASP OD2 O -10.650 23.739 13.865 1.00 . A A . 58 ASP OD2 1 1 10 21160 1 1 59 GLY C C -13.773 23.605 6.972 1.00 . A A . 59 GLY C 1 1 10 21161 1 1 59 GLY CA C -14.364 23.604 8.371 1.00 . A A . 59 GLY CA 1 1 10 21162 1 1 59 GLY H H -13.182 21.979 9.069 1.00 . A A . 59 GLY H 1 1 10 21163 1 1 59 GLY HA2 H -15.342 23.148 8.338 1.00 . A A . 59 GLY HA2 1 1 10 21164 1 1 59 GLY HA3 H -14.464 24.625 8.709 1.00 . A A . 59 GLY HA3 1 1 10 21165 1 1 59 GLY N N -13.534 22.873 9.318 1.00 . A A . 59 GLY N 1 1 10 21166 1 1 59 GLY O O -12.961 22.737 6.639 1.00 . A A . 59 GLY O 1 1 10 21167 1 1 60 ASN C C -14.288 23.699 3.803 1.00 . A A . 60 ASN C 1 1 10 21168 1 1 60 ASN CA C -13.733 24.771 4.744 1.00 . A A . 60 ASN CA 1 1 10 21169 1 1 60 ASN CB C -12.195 24.838 4.631 1.00 . A A . 60 ASN CB 1 1 10 21170 1 1 60 ASN CG C -11.616 26.080 5.282 1.00 . A A . 60 ASN CG 1 1 10 21171 1 1 60 ASN H H -14.838 25.240 6.504 1.00 . A A . 60 ASN H 1 1 10 21172 1 1 60 ASN HA H -14.129 25.706 4.416 1.00 . A A . 60 ASN HA 1 1 10 21173 1 1 60 ASN HB2 H -11.767 23.972 5.114 1.00 . A A . 60 ASN HB2 1 1 10 21174 1 1 60 ASN HB3 H -11.916 24.837 3.588 1.00 . A A . 60 ASN HB3 1 1 10 21175 1 1 60 ASN HD21 H -11.436 25.120 7.013 1.00 . A A . 60 ASN HD21 1 1 10 21176 1 1 60 ASN HD22 H -10.912 26.766 7.011 1.00 . A A . 60 ASN HD22 1 1 10 21177 1 1 60 ASN N N -14.190 24.595 6.150 1.00 . A A . 60 ASN N 1 1 10 21178 1 1 60 ASN ND2 N -11.288 25.978 6.565 1.00 . A A . 60 ASN ND2 1 1 10 21179 1 1 60 ASN O O -14.803 24.013 2.725 1.00 . A A . 60 ASN O 1 1 10 21180 1 1 60 ASN OD1 O -11.465 27.119 4.639 1.00 . A A . 60 ASN OD1 1 1 10 21181 1 1 61 GLY C C -13.570 20.599 2.660 1.00 . A A . 61 GLY C 1 1 10 21182 1 1 61 GLY CA C -14.659 21.318 3.446 1.00 . A A . 61 GLY CA 1 1 10 21183 1 1 61 GLY H H -13.752 22.297 5.093 1.00 . A A . 61 GLY H 1 1 10 21184 1 1 61 GLY HA2 H -15.123 20.610 4.116 1.00 . A A . 61 GLY HA2 1 1 10 21185 1 1 61 GLY HA3 H -15.407 21.676 2.752 1.00 . A A . 61 GLY HA3 1 1 10 21186 1 1 61 GLY N N -14.172 22.449 4.227 1.00 . A A . 61 GLY N 1 1 10 21187 1 1 61 GLY O O -13.861 19.623 1.962 1.00 . A A . 61 GLY O 1 1 10 21188 1 1 62 THR C C -9.952 20.322 2.956 1.00 . A A . 62 THR C 1 1 10 21189 1 1 62 THR CA C -11.195 20.459 2.063 1.00 . A A . 62 THR CA 1 1 10 21190 1 1 62 THR CB C -10.848 21.212 0.757 1.00 . A A . 62 THR CB 1 1 10 21191 1 1 62 THR CG2 C -11.788 20.787 -0.363 1.00 . A A . 62 THR CG2 1 1 10 21192 1 1 62 THR H H -12.158 21.860 3.329 1.00 . A A . 62 THR H 1 1 10 21193 1 1 62 THR HA H -11.510 19.463 1.786 1.00 . A A . 62 THR HA 1 1 10 21194 1 1 62 THR HB H -9.828 20.948 0.467 1.00 . A A . 62 THR HB 1 1 10 21195 1 1 62 THR HG1 H -11.462 22.809 1.737 1.00 . A A . 62 THR HG1 1 1 10 21196 1 1 62 THR HG21 H -12.810 20.936 -0.047 1.00 . A A . 62 THR HG21 1 1 10 21197 1 1 62 THR HG22 H -11.630 19.738 -0.593 1.00 . A A . 62 THR HG22 1 1 10 21198 1 1 62 THR HG23 H -11.592 21.381 -1.243 1.00 . A A . 62 THR HG23 1 1 10 21199 1 1 62 THR N N -12.321 21.074 2.769 1.00 . A A . 62 THR N 1 1 10 21200 1 1 62 THR O O -9.988 20.644 4.147 1.00 . A A . 62 THR O 1 1 10 21201 1 1 62 THR OG1 O -10.933 22.627 0.957 1.00 . A A . 62 THR OG1 1 1 10 21202 1 1 63 ILE C C -6.567 20.644 2.783 1.00 . A A . 63 ILE C 1 1 10 21203 1 1 63 ILE CA C -7.596 19.577 3.016 1.00 . A A . 63 ILE CA 1 1 10 21204 1 1 63 ILE CB C -6.862 18.354 2.450 1.00 . A A . 63 ILE CB 1 1 10 21205 1 1 63 ILE CD1 C -8.830 16.916 1.608 1.00 . A A . 63 ILE CD1 1 1 10 21206 1 1 63 ILE CG1 C -7.583 17.701 1.254 1.00 . A A . 63 ILE CG1 1 1 10 21207 1 1 63 ILE CG2 C -6.463 17.308 3.499 1.00 . A A . 63 ILE CG2 1 1 10 21208 1 1 63 ILE H H -8.894 19.719 1.390 1.00 . A A . 63 ILE H 1 1 10 21209 1 1 63 ILE HA H -7.767 19.439 4.050 1.00 . A A . 63 ILE HA 1 1 10 21210 1 1 63 ILE HB H -5.958 18.801 2.092 1.00 . A A . 63 ILE HB 1 1 10 21211 1 1 63 ILE HD11 H -8.536 15.975 2.041 1.00 . A A . 63 ILE HD11 1 1 10 21212 1 1 63 ILE HD12 H -9.410 16.744 0.718 1.00 . A A . 63 ILE HD12 1 1 10 21213 1 1 63 ILE HD13 H -9.413 17.474 2.323 1.00 . A A . 63 ILE HD13 1 1 10 21214 1 1 63 ILE HG12 H -7.877 18.473 0.561 1.00 . A A . 63 ILE HG12 1 1 10 21215 1 1 63 ILE HG13 H -6.901 17.029 0.758 1.00 . A A . 63 ILE HG13 1 1 10 21216 1 1 63 ILE HG21 H -6.162 17.795 4.412 1.00 . A A . 63 ILE HG21 1 1 10 21217 1 1 63 ILE HG22 H -5.637 16.711 3.114 1.00 . A A . 63 ILE HG22 1 1 10 21218 1 1 63 ILE HG23 H -7.302 16.656 3.684 1.00 . A A . 63 ILE HG23 1 1 10 21219 1 1 63 ILE N N -8.860 19.852 2.345 1.00 . A A . 63 ILE N 1 1 10 21220 1 1 63 ILE O O -6.365 21.067 1.661 1.00 . A A . 63 ILE O 1 1 10 21221 1 1 64 ASP C C -3.438 21.140 3.654 1.00 . A A . 64 ASP C 1 1 10 21222 1 1 64 ASP CA C -4.762 21.920 3.740 1.00 . A A . 64 ASP CA 1 1 10 21223 1 1 64 ASP CB C -4.766 22.923 4.904 1.00 . A A . 64 ASP CB 1 1 10 21224 1 1 64 ASP CG C -4.675 22.280 6.284 1.00 . A A . 64 ASP CG 1 1 10 21225 1 1 64 ASP H H -6.036 20.558 4.645 1.00 . A A . 64 ASP H 1 1 10 21226 1 1 64 ASP HA H -4.925 22.450 2.817 1.00 . A A . 64 ASP HA 1 1 10 21227 1 1 64 ASP HB2 H -3.932 23.590 4.780 1.00 . A A . 64 ASP HB2 1 1 10 21228 1 1 64 ASP HB3 H -5.674 23.500 4.856 1.00 . A A . 64 ASP HB3 1 1 10 21229 1 1 64 ASP N N -5.845 20.971 3.823 1.00 . A A . 64 ASP N 1 1 10 21230 1 1 64 ASP O O -3.402 19.958 4.008 1.00 . A A . 64 ASP O 1 1 10 21231 1 1 64 ASP OD1 O -5.736 21.971 6.866 1.00 . A A . 64 ASP OD1 1 1 10 21232 1 1 64 ASP OD2 O -3.544 22.089 6.776 1.00 . A A . 64 ASP OD2 1 1 10 21233 1 1 65 PHE C C -0.246 20.866 4.320 1.00 . A A . 65 PHE C 1 1 10 21234 1 1 65 PHE CA C -1.072 21.101 3.014 1.00 . A A . 65 PHE CA 1 1 10 21235 1 1 65 PHE CB C -0.208 21.864 1.991 1.00 . A A . 65 PHE CB 1 1 10 21236 1 1 65 PHE CD1 C 0.746 19.970 0.640 1.00 . A A . 65 PHE CD1 1 1 10 21237 1 1 65 PHE CD2 C 2.272 21.442 1.713 1.00 . A A . 65 PHE CD2 1 1 10 21238 1 1 65 PHE CE1 C 1.785 19.239 0.114 1.00 . A A . 65 PHE CE1 1 1 10 21239 1 1 65 PHE CE2 C 3.329 20.716 1.194 1.00 . A A . 65 PHE CE2 1 1 10 21240 1 1 65 PHE CG C 0.964 21.074 1.441 1.00 . A A . 65 PHE CG 1 1 10 21241 1 1 65 PHE CZ C 3.083 19.613 0.393 1.00 . A A . 65 PHE CZ 1 1 10 21242 1 1 65 PHE H H -2.431 22.742 2.988 1.00 . A A . 65 PHE H 1 1 10 21243 1 1 65 PHE HA H -1.314 20.135 2.579 1.00 . A A . 65 PHE HA 1 1 10 21244 1 1 65 PHE HB2 H -0.831 22.148 1.155 1.00 . A A . 65 PHE HB2 1 1 10 21245 1 1 65 PHE HB3 H 0.183 22.756 2.455 1.00 . A A . 65 PHE HB3 1 1 10 21246 1 1 65 PHE HD1 H -0.270 19.678 0.424 1.00 . A A . 65 PHE HD1 1 1 10 21247 1 1 65 PHE HD2 H 2.463 22.302 2.338 1.00 . A A . 65 PHE HD2 1 1 10 21248 1 1 65 PHE HE1 H 1.575 18.373 -0.524 1.00 . A A . 65 PHE HE1 1 1 10 21249 1 1 65 PHE HE2 H 4.347 21.006 1.415 1.00 . A A . 65 PHE HE2 1 1 10 21250 1 1 65 PHE HZ H 3.908 19.048 -0.015 1.00 . A A . 65 PHE HZ 1 1 10 21251 1 1 65 PHE N N -2.361 21.788 3.201 1.00 . A A . 65 PHE N 1 1 10 21252 1 1 65 PHE O O 0.282 19.765 4.487 1.00 . A A . 65 PHE O 1 1 10 21253 1 1 66 PRO C C 0.684 20.406 7.263 1.00 . A A . 66 PRO C 1 1 10 21254 1 1 66 PRO CA C 0.724 21.751 6.494 1.00 . A A . 66 PRO CA 1 1 10 21255 1 1 66 PRO CB C 0.188 22.882 7.373 1.00 . A A . 66 PRO CB 1 1 10 21256 1 1 66 PRO CD C -0.760 23.216 5.210 1.00 . A A . 66 PRO CD 1 1 10 21257 1 1 66 PRO CG C -0.209 23.938 6.412 1.00 . A A . 66 PRO CG 1 1 10 21258 1 1 66 PRO HA H 1.756 21.967 6.262 1.00 . A A . 66 PRO HA 1 1 10 21259 1 1 66 PRO HB2 H -0.663 22.533 7.945 1.00 . A A . 66 PRO HB2 1 1 10 21260 1 1 66 PRO HB3 H 0.962 23.246 8.030 1.00 . A A . 66 PRO HB3 1 1 10 21261 1 1 66 PRO HD2 H -1.832 23.124 5.289 1.00 . A A . 66 PRO HD2 1 1 10 21262 1 1 66 PRO HD3 H -0.494 23.738 4.305 1.00 . A A . 66 PRO HD3 1 1 10 21263 1 1 66 PRO HG2 H -0.966 24.572 6.856 1.00 . A A . 66 PRO HG2 1 1 10 21264 1 1 66 PRO HG3 H 0.652 24.522 6.127 1.00 . A A . 66 PRO HG3 1 1 10 21265 1 1 66 PRO N N -0.114 21.872 5.259 1.00 . A A . 66 PRO N 1 1 10 21266 1 1 66 PRO O O 1.734 19.787 7.453 1.00 . A A . 66 PRO O 1 1 10 21267 1 1 67 GLU C C -0.866 17.489 7.648 1.00 . A A . 67 GLU C 1 1 10 21268 1 1 67 GLU CA C -0.616 18.723 8.489 1.00 . A A . 67 GLU CA 1 1 10 21269 1 1 67 GLU CB C -1.633 18.855 9.625 1.00 . A A . 67 GLU CB 1 1 10 21270 1 1 67 GLU CD C -2.165 19.798 11.908 1.00 . A A . 67 GLU CD 1 1 10 21271 1 1 67 GLU CG C -1.138 19.687 10.798 1.00 . A A . 67 GLU CG 1 1 10 21272 1 1 67 GLU H H -1.296 20.492 7.549 1.00 . A A . 67 GLU H 1 1 10 21273 1 1 67 GLU HA H 0.336 18.579 8.900 1.00 . A A . 67 GLU HA 1 1 10 21274 1 1 67 GLU HB2 H -2.527 19.319 9.239 1.00 . A A . 67 GLU HB2 1 1 10 21275 1 1 67 GLU HB3 H -1.877 17.869 9.989 1.00 . A A . 67 GLU HB3 1 1 10 21276 1 1 67 GLU HG2 H -0.247 19.226 11.199 1.00 . A A . 67 GLU HG2 1 1 10 21277 1 1 67 GLU HG3 H -0.901 20.680 10.445 1.00 . A A . 67 GLU HG3 1 1 10 21278 1 1 67 GLU N N -0.497 19.970 7.721 1.00 . A A . 67 GLU N 1 1 10 21279 1 1 67 GLU O O -0.760 16.357 8.128 1.00 . A A . 67 GLU O 1 1 10 21280 1 1 67 GLU OE1 O -2.162 18.933 12.809 1.00 . A A . 67 GLU OE1 1 1 10 21281 1 1 67 GLU OE2 O -2.971 20.751 11.877 1.00 . A A . 67 GLU OE2 1 1 10 21282 1 1 68 PHE C C -0.190 15.809 5.206 1.00 . A A . 68 PHE C 1 1 10 21283 1 1 68 PHE CA C -1.474 16.649 5.441 1.00 . A A . 68 PHE CA 1 1 10 21284 1 1 68 PHE CB C -2.082 17.266 4.157 1.00 . A A . 68 PHE CB 1 1 10 21285 1 1 68 PHE CD1 C -1.252 16.670 1.867 1.00 . A A . 68 PHE CD1 1 1 10 21286 1 1 68 PHE CD2 C -3.089 15.413 2.742 1.00 . A A . 68 PHE CD2 1 1 10 21287 1 1 68 PHE CE1 C -1.325 15.961 0.685 1.00 . A A . 68 PHE CE1 1 1 10 21288 1 1 68 PHE CE2 C -3.152 14.701 1.570 1.00 . A A . 68 PHE CE2 1 1 10 21289 1 1 68 PHE CG C -2.131 16.413 2.910 1.00 . A A . 68 PHE CG 1 1 10 21290 1 1 68 PHE CZ C -2.276 14.977 0.531 1.00 . A A . 68 PHE CZ 1 1 10 21291 1 1 68 PHE H H -1.220 18.652 6.130 1.00 . A A . 68 PHE H 1 1 10 21292 1 1 68 PHE HA H -2.215 16.003 5.891 1.00 . A A . 68 PHE HA 1 1 10 21293 1 1 68 PHE HB2 H -3.110 17.544 4.368 1.00 . A A . 68 PHE HB2 1 1 10 21294 1 1 68 PHE HB3 H -1.531 18.164 3.917 1.00 . A A . 68 PHE HB3 1 1 10 21295 1 1 68 PHE HD1 H -0.505 17.440 1.983 1.00 . A A . 68 PHE HD1 1 1 10 21296 1 1 68 PHE HD2 H -3.781 15.166 3.545 1.00 . A A . 68 PHE HD2 1 1 10 21297 1 1 68 PHE HE1 H -0.633 16.172 -0.115 1.00 . A A . 68 PHE HE1 1 1 10 21298 1 1 68 PHE HE2 H -3.900 13.946 1.463 1.00 . A A . 68 PHE HE2 1 1 10 21299 1 1 68 PHE HZ H -2.340 14.430 -0.405 1.00 . A A . 68 PHE HZ 1 1 10 21300 1 1 68 PHE N N -1.201 17.724 6.409 1.00 . A A . 68 PHE N 1 1 10 21301 1 1 68 PHE O O -0.280 14.627 4.868 1.00 . A A . 68 PHE O 1 1 10 21302 1 1 69 LEU C C 2.657 15.003 6.568 1.00 . A A . 69 LEU C 1 1 10 21303 1 1 69 LEU CA C 2.303 15.738 5.280 1.00 . A A . 69 LEU CA 1 1 10 21304 1 1 69 LEU CB C 3.478 16.665 4.947 1.00 . A A . 69 LEU CB 1 1 10 21305 1 1 69 LEU CD1 C 3.222 19.112 4.970 1.00 . A A . 69 LEU CD1 1 1 10 21306 1 1 69 LEU CD2 C 4.200 18.013 2.985 1.00 . A A . 69 LEU CD2 1 1 10 21307 1 1 69 LEU CG C 3.182 17.888 4.096 1.00 . A A . 69 LEU CG 1 1 10 21308 1 1 69 LEU H H 0.996 17.393 5.624 1.00 . A A . 69 LEU H 1 1 10 21309 1 1 69 LEU HA H 2.208 15.012 4.504 1.00 . A A . 69 LEU HA 1 1 10 21310 1 1 69 LEU HB2 H 3.901 17.009 5.879 1.00 . A A . 69 LEU HB2 1 1 10 21311 1 1 69 LEU HB3 H 4.228 16.078 4.436 1.00 . A A . 69 LEU HB3 1 1 10 21312 1 1 69 LEU HD11 H 2.872 19.966 4.415 1.00 . A A . 69 LEU HD11 1 1 10 21313 1 1 69 LEU HD12 H 4.241 19.277 5.293 1.00 . A A . 69 LEU HD12 1 1 10 21314 1 1 69 LEU HD13 H 2.591 18.951 5.832 1.00 . A A . 69 LEU HD13 1 1 10 21315 1 1 69 LEU HD21 H 4.021 17.257 2.242 1.00 . A A . 69 LEU HD21 1 1 10 21316 1 1 69 LEU HD22 H 5.188 17.894 3.393 1.00 . A A . 69 LEU HD22 1 1 10 21317 1 1 69 LEU HD23 H 4.115 18.989 2.531 1.00 . A A . 69 LEU HD23 1 1 10 21318 1 1 69 LEU HG H 2.198 17.803 3.660 1.00 . A A . 69 LEU HG 1 1 10 21319 1 1 69 LEU N N 1.000 16.439 5.398 1.00 . A A . 69 LEU N 1 1 10 21320 1 1 69 LEU O O 3.244 13.920 6.530 1.00 . A A . 69 LEU O 1 1 10 21321 1 1 70 THR C C 1.884 13.690 9.202 1.00 . A A . 70 THR C 1 1 10 21322 1 1 70 THR CA C 2.617 15.019 9.034 1.00 . A A . 70 THR CA 1 1 10 21323 1 1 70 THR CB C 2.254 15.959 10.206 1.00 . A A . 70 THR CB 1 1 10 21324 1 1 70 THR CG2 C 3.232 17.123 10.299 1.00 . A A . 70 THR CG2 1 1 10 21325 1 1 70 THR H H 1.848 16.478 7.668 1.00 . A A . 70 THR H 1 1 10 21326 1 1 70 THR HA H 3.680 14.827 9.073 1.00 . A A . 70 THR HA 1 1 10 21327 1 1 70 THR HB H 2.308 15.393 11.125 1.00 . A A . 70 THR HB 1 1 10 21328 1 1 70 THR HG1 H 0.298 15.825 10.410 1.00 . A A . 70 THR HG1 1 1 10 21329 1 1 70 THR HG21 H 2.954 17.761 11.125 1.00 . A A . 70 THR HG21 1 1 10 21330 1 1 70 THR HG22 H 3.205 17.691 9.381 1.00 . A A . 70 THR HG22 1 1 10 21331 1 1 70 THR HG23 H 4.230 16.743 10.458 1.00 . A A . 70 THR HG23 1 1 10 21332 1 1 70 THR N N 2.321 15.615 7.715 1.00 . A A . 70 THR N 1 1 10 21333 1 1 70 THR O O 2.394 12.757 9.828 1.00 . A A . 70 THR O 1 1 10 21334 1 1 70 THR OG1 O 0.923 16.459 10.051 1.00 . A A . 70 THR OG1 1 1 10 21335 1 1 71 MET C C 0.264 11.455 7.527 1.00 . A A . 71 MET C 1 1 10 21336 1 1 71 MET CA C -0.156 12.434 8.641 1.00 . A A . 71 MET CA 1 1 10 21337 1 1 71 MET CB C -1.644 12.811 8.507 1.00 . A A . 71 MET CB 1 1 10 21338 1 1 71 MET CE C -4.520 12.851 6.536 1.00 . A A . 71 MET CE 1 1 10 21339 1 1 71 MET CG C -1.980 13.681 7.296 1.00 . A A . 71 MET CG 1 1 10 21340 1 1 71 MET H H 0.339 14.435 8.177 1.00 . A A . 71 MET H 1 1 10 21341 1 1 71 MET HA H -0.007 11.948 9.594 1.00 . A A . 71 MET HA 1 1 10 21342 1 1 71 MET HB2 H -2.222 11.905 8.437 1.00 . A A . 71 MET HB2 1 1 10 21343 1 1 71 MET HB3 H -1.944 13.345 9.397 1.00 . A A . 71 MET HB3 1 1 10 21344 1 1 71 MET HE1 H -5.449 12.647 7.074 1.00 . A A . 71 MET HE1 1 1 10 21345 1 1 71 MET HE2 H -3.881 11.977 6.578 1.00 . A A . 71 MET HE2 1 1 10 21346 1 1 71 MET HE3 H -4.740 13.096 5.500 1.00 . A A . 71 MET HE3 1 1 10 21347 1 1 71 MET HG2 H -1.333 14.544 7.305 1.00 . A A . 71 MET HG2 1 1 10 21348 1 1 71 MET HG3 H -1.802 13.109 6.398 1.00 . A A . 71 MET HG3 1 1 10 21349 1 1 71 MET N N 0.680 13.634 8.628 1.00 . A A . 71 MET N 1 1 10 21350 1 1 71 MET O O -0.005 10.260 7.617 1.00 . A A . 71 MET O 1 1 10 21351 1 1 71 MET SD S -3.691 14.242 7.296 1.00 . A A . 71 MET SD 1 1 10 21352 1 1 72 MET C C 2.174 9.942 5.703 1.00 . A A . 72 MET C 1 1 10 21353 1 1 72 MET CA C 1.406 11.218 5.316 1.00 . A A . 72 MET CA 1 1 10 21354 1 1 72 MET CB C 2.282 12.110 4.432 1.00 . A A . 72 MET CB 1 1 10 21355 1 1 72 MET CE C 1.024 13.010 0.619 1.00 . A A . 72 MET CE 1 1 10 21356 1 1 72 MET CG C 1.521 12.784 3.303 1.00 . A A . 72 MET CG 1 1 10 21357 1 1 72 MET H H 1.102 12.960 6.488 1.00 . A A . 72 MET H 1 1 10 21358 1 1 72 MET HA H 0.536 10.928 4.747 1.00 . A A . 72 MET HA 1 1 10 21359 1 1 72 MET HB2 H 2.724 12.888 5.048 1.00 . A A . 72 MET HB2 1 1 10 21360 1 1 72 MET HB3 H 3.071 11.513 4.002 1.00 . A A . 72 MET HB3 1 1 10 21361 1 1 72 MET HE1 H 0.045 13.429 0.796 1.00 . A A . 72 MET HE1 1 1 10 21362 1 1 72 MET HE2 H 1.060 12.578 -0.369 1.00 . A A . 72 MET HE2 1 1 10 21363 1 1 72 MET HE3 H 1.767 13.789 0.699 1.00 . A A . 72 MET HE3 1 1 10 21364 1 1 72 MET HG2 H 0.534 13.040 3.654 1.00 . A A . 72 MET HG2 1 1 10 21365 1 1 72 MET HG3 H 2.045 13.683 3.020 1.00 . A A . 72 MET HG3 1 1 10 21366 1 1 72 MET N N 0.930 11.995 6.481 1.00 . A A . 72 MET N 1 1 10 21367 1 1 72 MET O O 2.106 8.940 4.985 1.00 . A A . 72 MET O 1 1 10 21368 1 1 72 MET SD S 1.357 11.747 1.843 1.00 . A A . 72 MET SD 1 1 10 21369 1 1 73 ALA C C 2.733 7.809 7.977 1.00 . A A . 73 ALA C 1 1 10 21370 1 1 73 ALA CA C 3.654 8.833 7.327 1.00 . A A . 73 ALA CA 1 1 10 21371 1 1 73 ALA CB C 4.747 9.271 8.290 1.00 . A A . 73 ALA CB 1 1 10 21372 1 1 73 ALA H H 2.939 10.816 7.337 1.00 . A A . 73 ALA H 1 1 10 21373 1 1 73 ALA HA H 4.112 8.369 6.476 1.00 . A A . 73 ALA HA 1 1 10 21374 1 1 73 ALA HB1 H 5.334 8.413 8.583 1.00 . A A . 73 ALA HB1 1 1 10 21375 1 1 73 ALA HB2 H 4.298 9.716 9.166 1.00 . A A . 73 ALA HB2 1 1 10 21376 1 1 73 ALA HB3 H 5.385 9.995 7.805 1.00 . A A . 73 ALA HB3 1 1 10 21377 1 1 73 ALA N N 2.900 9.988 6.834 1.00 . A A . 73 ALA N 1 1 10 21378 1 1 73 ALA O O 3.036 6.612 7.986 1.00 . A A . 73 ALA O 1 1 10 21379 1 1 74 ARG C C -0.027 6.546 8.026 1.00 . A A . 74 ARG C 1 1 10 21380 1 1 74 ARG CA C 0.586 7.417 9.120 1.00 . A A . 74 ARG CA 1 1 10 21381 1 1 74 ARG CB C -0.520 8.239 9.806 1.00 . A A . 74 ARG CB 1 1 10 21382 1 1 74 ARG CD C 0.559 8.620 12.074 1.00 . A A . 74 ARG CD 1 1 10 21383 1 1 74 ARG CG C -0.030 9.271 10.829 1.00 . A A . 74 ARG CG 1 1 10 21384 1 1 74 ARG CZ C 1.656 9.339 14.189 1.00 . A A . 74 ARG CZ 1 1 10 21385 1 1 74 ARG H H 1.462 9.259 8.539 1.00 . A A . 74 ARG H 1 1 10 21386 1 1 74 ARG HA H 1.068 6.785 9.840 1.00 . A A . 74 ARG HA 1 1 10 21387 1 1 74 ARG HB2 H -1.069 8.766 9.039 1.00 . A A . 74 ARG HB2 1 1 10 21388 1 1 74 ARG HB3 H -1.192 7.559 10.308 1.00 . A A . 74 ARG HB3 1 1 10 21389 1 1 74 ARG HD2 H -0.178 7.957 12.502 1.00 . A A . 74 ARG HD2 1 1 10 21390 1 1 74 ARG HD3 H 1.430 8.052 11.783 1.00 . A A . 74 ARG HD3 1 1 10 21391 1 1 74 ARG HE H 0.673 10.539 12.926 1.00 . A A . 74 ARG HE 1 1 10 21392 1 1 74 ARG HG2 H 0.730 9.882 10.368 1.00 . A A . 74 ARG HG2 1 1 10 21393 1 1 74 ARG HG3 H -0.864 9.893 11.120 1.00 . A A . 74 ARG HG3 1 1 10 21394 1 1 74 ARG HH11 H 1.835 7.324 13.805 1.00 . A A . 74 ARG HH11 1 1 10 21395 1 1 74 ARG HH12 H 2.610 7.908 15.323 1.00 . A A . 74 ARG HH12 1 1 10 21396 1 1 74 ARG HH21 H 1.643 11.289 14.833 1.00 . A A . 74 ARG HH21 1 1 10 21397 1 1 74 ARG HH22 H 2.502 10.113 15.893 1.00 . A A . 74 ARG HH22 1 1 10 21398 1 1 74 ARG N N 1.604 8.290 8.523 1.00 . A A . 74 ARG N 1 1 10 21399 1 1 74 ARG NE N 0.951 9.612 13.082 1.00 . A A . 74 ARG NE 1 1 10 21400 1 1 74 ARG NH1 N 2.063 8.100 14.458 1.00 . A A . 74 ARG NH1 1 1 10 21401 1 1 74 ARG NH2 N 1.955 10.317 15.032 1.00 . A A . 74 ARG NH2 1 1 10 21402 1 1 74 ARG O O -0.509 5.439 8.278 1.00 . A A . 74 ARG O 1 1 10 21403 1 1 75 LYS C C 0.517 5.389 5.117 1.00 . A A . 75 LYS C 1 1 10 21404 1 1 75 LYS CA C -0.470 6.426 5.604 1.00 . A A . 75 LYS CA 1 1 10 21405 1 1 75 LYS CB C -0.769 7.430 4.481 1.00 . A A . 75 LYS CB 1 1 10 21406 1 1 75 LYS CD C -2.020 9.284 5.660 1.00 . A A . 75 LYS CD 1 1 10 21407 1 1 75 LYS CE C -2.901 8.965 6.847 1.00 . A A . 75 LYS CE 1 1 10 21408 1 1 75 LYS CG C -2.093 8.174 4.619 1.00 . A A . 75 LYS CG 1 1 10 21409 1 1 75 LYS H H 0.369 7.992 6.724 1.00 . A A . 75 LYS H 1 1 10 21410 1 1 75 LYS HA H -1.356 5.916 5.876 1.00 . A A . 75 LYS HA 1 1 10 21411 1 1 75 LYS HB2 H 0.022 8.161 4.454 1.00 . A A . 75 LYS HB2 1 1 10 21412 1 1 75 LYS HB3 H -0.781 6.898 3.542 1.00 . A A . 75 LYS HB3 1 1 10 21413 1 1 75 LYS HD2 H -1.001 9.377 6.000 1.00 . A A . 75 LYS HD2 1 1 10 21414 1 1 75 LYS HD3 H -2.345 10.214 5.216 1.00 . A A . 75 LYS HD3 1 1 10 21415 1 1 75 LYS HE2 H -3.930 9.012 6.527 1.00 . A A . 75 LYS HE2 1 1 10 21416 1 1 75 LYS HE3 H -2.671 7.965 7.185 1.00 . A A . 75 LYS HE3 1 1 10 21417 1 1 75 LYS HG2 H -2.350 8.607 3.663 1.00 . A A . 75 LYS HG2 1 1 10 21418 1 1 75 LYS HG3 H -2.858 7.470 4.911 1.00 . A A . 75 LYS HG3 1 1 10 21419 1 1 75 LYS HZ1 H -3.235 10.795 7.785 1.00 . A A . 75 LYS HZ1 1 1 10 21420 1 1 75 LYS HZ2 H -1.700 10.147 8.077 1.00 . A A . 75 LYS HZ2 1 1 10 21421 1 1 75 LYS HZ3 H -3.054 9.499 8.857 1.00 . A A . 75 LYS HZ3 1 1 10 21422 1 1 75 LYS N N 0.015 7.095 6.805 1.00 . A A . 75 LYS N 1 1 10 21423 1 1 75 LYS NZ N -2.709 9.917 7.970 1.00 . A A . 75 LYS NZ 1 1 10 21424 1 1 75 LYS O O 0.125 4.423 4.456 1.00 . A A . 75 LYS O 1 1 10 21425 1 1 76 MET C C 2.872 3.508 6.097 1.00 . A A . 76 MET C 1 1 10 21426 1 1 76 MET CA C 2.812 4.612 5.066 1.00 . A A . 76 MET CA 1 1 10 21427 1 1 76 MET CB C 4.175 5.251 4.789 1.00 . A A . 76 MET CB 1 1 10 21428 1 1 76 MET CE C 5.080 8.287 3.353 1.00 . A A . 76 MET CE 1 1 10 21429 1 1 76 MET CG C 4.390 5.603 3.324 1.00 . A A . 76 MET CG 1 1 10 21430 1 1 76 MET H H 2.067 6.409 5.898 1.00 . A A . 76 MET H 1 1 10 21431 1 1 76 MET HA H 2.424 4.160 4.193 1.00 . A A . 76 MET HA 1 1 10 21432 1 1 76 MET HB2 H 4.262 6.156 5.372 1.00 . A A . 76 MET HB2 1 1 10 21433 1 1 76 MET HB3 H 4.951 4.563 5.089 1.00 . A A . 76 MET HB3 1 1 10 21434 1 1 76 MET HE1 H 5.860 9.018 3.503 1.00 . A A . 76 MET HE1 1 1 10 21435 1 1 76 MET HE2 H 4.452 8.243 4.230 1.00 . A A . 76 MET HE2 1 1 10 21436 1 1 76 MET HE3 H 4.483 8.568 2.498 1.00 . A A . 76 MET HE3 1 1 10 21437 1 1 76 MET HG2 H 4.543 4.690 2.768 1.00 . A A . 76 MET HG2 1 1 10 21438 1 1 76 MET HG3 H 3.507 6.103 2.955 1.00 . A A . 76 MET HG3 1 1 10 21439 1 1 76 MET N N 1.802 5.589 5.434 1.00 . A A . 76 MET N 1 1 10 21440 1 1 76 MET O O 3.709 2.601 6.061 1.00 . A A . 76 MET O 1 1 10 21441 1 1 76 MET SD S 5.814 6.679 3.064 1.00 . A A . 76 MET SD 1 1 10 21442 1 1 77 LYS C C 0.356 2.033 7.655 1.00 . A A . 77 LYS C 1 1 10 21443 1 1 77 LYS CA C 1.667 2.689 8.041 1.00 . A A . 77 LYS CA 1 1 10 21444 1 1 77 LYS CB C 1.575 3.356 9.419 1.00 . A A . 77 LYS CB 1 1 10 21445 1 1 77 LYS CD C 2.770 4.428 11.357 1.00 . A A . 77 LYS CD 1 1 10 21446 1 1 77 LYS CE C 4.108 4.897 11.912 1.00 . A A . 77 LYS CE 1 1 10 21447 1 1 77 LYS CG C 2.917 3.815 9.971 1.00 . A A . 77 LYS CG 1 1 10 21448 1 1 77 LYS H H 1.365 4.432 6.928 1.00 . A A . 77 LYS H 1 1 10 21449 1 1 77 LYS HA H 2.447 1.941 8.030 1.00 . A A . 77 LYS HA 1 1 10 21450 1 1 77 LYS HB2 H 0.928 4.217 9.345 1.00 . A A . 77 LYS HB2 1 1 10 21451 1 1 77 LYS HB3 H 1.145 2.653 10.116 1.00 . A A . 77 LYS HB3 1 1 10 21452 1 1 77 LYS HD2 H 2.102 5.274 11.296 1.00 . A A . 77 LYS HD2 1 1 10 21453 1 1 77 LYS HD3 H 2.354 3.687 12.024 1.00 . A A . 77 LYS HD3 1 1 10 21454 1 1 77 LYS HE2 H 4.622 5.461 11.148 1.00 . A A . 77 LYS HE2 1 1 10 21455 1 1 77 LYS HE3 H 3.924 5.535 12.764 1.00 . A A . 77 LYS HE3 1 1 10 21456 1 1 77 LYS HG2 H 3.580 2.965 10.033 1.00 . A A . 77 LYS HG2 1 1 10 21457 1 1 77 LYS HG3 H 3.337 4.554 9.303 1.00 . A A . 77 LYS HG3 1 1 10 21458 1 1 77 LYS HZ1 H 4.499 3.207 13.079 1.00 . A A . 77 LYS HZ1 1 1 10 21459 1 1 77 LYS HZ2 H 5.876 4.115 12.707 1.00 . A A . 77 LYS HZ2 1 1 10 21460 1 1 77 LYS HZ3 H 5.166 3.136 11.525 1.00 . A A . 77 LYS HZ3 1 1 10 21461 1 1 77 LYS N N 1.935 3.642 6.998 1.00 . A A . 77 LYS N 1 1 10 21462 1 1 77 LYS NZ N 4.973 3.759 12.335 1.00 . A A . 77 LYS NZ 1 1 10 21463 1 1 77 LYS O O -0.096 1.075 8.292 1.00 . A A . 77 LYS O 1 1 10 21464 1 1 78 ASP C C -1.154 1.109 4.869 1.00 . A A . 78 ASP C 1 1 10 21465 1 1 78 ASP CA C -1.488 2.044 6.027 1.00 . A A . 78 ASP CA 1 1 10 21466 1 1 78 ASP CB C -2.423 3.161 5.556 1.00 . A A . 78 ASP CB 1 1 10 21467 1 1 78 ASP CG C -3.097 3.877 6.711 1.00 . A A . 78 ASP CG 1 1 10 21468 1 1 78 ASP H H 0.173 3.385 6.123 1.00 . A A . 78 ASP H 1 1 10 21469 1 1 78 ASP HA H -1.975 1.475 6.806 1.00 . A A . 78 ASP HA 1 1 10 21470 1 1 78 ASP HB2 H -1.855 3.882 4.990 1.00 . A A . 78 ASP HB2 1 1 10 21471 1 1 78 ASP HB3 H -3.189 2.736 4.924 1.00 . A A . 78 ASP HB3 1 1 10 21472 1 1 78 ASP N N -0.249 2.583 6.573 1.00 . A A . 78 ASP N 1 1 10 21473 1 1 78 ASP O O -1.895 0.161 4.593 1.00 . A A . 78 ASP O 1 1 10 21474 1 1 78 ASP OD1 O -2.767 5.056 6.955 1.00 . A A . 78 ASP OD1 1 1 10 21475 1 1 78 ASP OD2 O -3.956 3.257 7.373 1.00 . A A . 78 ASP OD2 1 1 10 21476 1 1 79 THR C C 1.810 -0.040 3.372 1.00 . A A . 79 THR C 1 1 10 21477 1 1 79 THR CA C 0.439 0.585 3.087 1.00 . A A . 79 THR CA 1 1 10 21478 1 1 79 THR CB C 0.477 1.393 1.765 1.00 . A A . 79 THR CB 1 1 10 21479 1 1 79 THR CG2 C -0.911 1.888 1.388 1.00 . A A . 79 THR CG2 1 1 10 21480 1 1 79 THR H H 0.486 2.182 4.440 1.00 . A A . 79 THR H 1 1 10 21481 1 1 79 THR HA H -0.262 -0.204 2.985 1.00 . A A . 79 THR HA 1 1 10 21482 1 1 79 THR HB H 0.840 0.748 0.977 1.00 . A A . 79 THR HB 1 1 10 21483 1 1 79 THR HG1 H 0.848 3.317 2.005 1.00 . A A . 79 THR HG1 1 1 10 21484 1 1 79 THR HG21 H -0.845 2.523 0.517 1.00 . A A . 79 THR HG21 1 1 10 21485 1 1 79 THR HG22 H -1.323 2.449 2.215 1.00 . A A . 79 THR HG22 1 1 10 21486 1 1 79 THR HG23 H -1.549 1.044 1.172 1.00 . A A . 79 THR HG23 1 1 10 21487 1 1 79 THR N N -0.026 1.395 4.196 1.00 . A A . 79 THR N 1 1 10 21488 1 1 79 THR O O 2.578 -0.343 2.450 1.00 . A A . 79 THR O 1 1 10 21489 1 1 79 THR OG1 O 1.363 2.514 1.895 1.00 . A A . 79 THR OG1 1 1 10 21490 1 1 80 ASP C C 3.298 -2.398 5.023 1.00 . A A . 80 ASP C 1 1 10 21491 1 1 80 ASP CA C 3.357 -0.862 5.101 1.00 . A A . 80 ASP CA 1 1 10 21492 1 1 80 ASP CB C 3.691 -0.416 6.529 1.00 . A A . 80 ASP CB 1 1 10 21493 1 1 80 ASP CG C 5.165 -0.570 6.871 1.00 . A A . 80 ASP CG 1 1 10 21494 1 1 80 ASP H H 1.433 0.026 5.336 1.00 . A A . 80 ASP H 1 1 10 21495 1 1 80 ASP HA H 4.135 -0.514 4.437 1.00 . A A . 80 ASP HA 1 1 10 21496 1 1 80 ASP HB2 H 3.428 0.622 6.639 1.00 . A A . 80 ASP HB2 1 1 10 21497 1 1 80 ASP HB3 H 3.114 -1.006 7.227 1.00 . A A . 80 ASP HB3 1 1 10 21498 1 1 80 ASP N N 2.093 -0.251 4.661 1.00 . A A . 80 ASP N 1 1 10 21499 1 1 80 ASP O O 4.338 -3.062 5.057 1.00 . A A . 80 ASP O 1 1 10 21500 1 1 80 ASP OD1 O 5.546 -1.642 7.386 1.00 . A A . 80 ASP OD1 1 1 10 21501 1 1 80 ASP OD2 O 5.934 0.382 6.623 1.00 . A A . 80 ASP OD2 1 1 10 21502 1 1 81 SER C C 2.141 -4.918 3.418 1.00 . A A . 81 SER C 1 1 10 21503 1 1 81 SER CA C 1.864 -4.392 4.827 1.00 . A A . 81 SER CA 1 1 10 21504 1 1 81 SER CB C 0.437 -4.748 5.247 1.00 . A A . 81 SER CB 1 1 10 21505 1 1 81 SER H H 1.298 -2.366 4.918 1.00 . A A . 81 SER H 1 1 10 21506 1 1 81 SER HA H 2.548 -4.848 5.501 1.00 . A A . 81 SER HA 1 1 10 21507 1 1 81 SER HB2 H -0.264 -4.247 4.596 1.00 . A A . 81 SER HB2 1 1 10 21508 1 1 81 SER HB3 H 0.298 -5.817 5.171 1.00 . A A . 81 SER HB3 1 1 10 21509 1 1 81 SER HG H -0.530 -4.879 6.946 1.00 . A A . 81 SER HG 1 1 10 21510 1 1 81 SER N N 2.075 -2.947 4.919 1.00 . A A . 81 SER N 1 1 10 21511 1 1 81 SER O O 2.518 -6.080 3.239 1.00 . A A . 81 SER O 1 1 10 21512 1 1 81 SER OG O 0.183 -4.348 6.583 1.00 . A A . 81 SER OG 1 1 10 21513 1 1 82 GLU C C 3.638 -4.183 0.636 1.00 . A A . 82 GLU C 1 1 10 21514 1 1 82 GLU CA C 2.173 -4.362 1.014 1.00 . A A . 82 GLU CA 1 1 10 21515 1 1 82 GLU CB C 1.306 -3.475 0.122 1.00 . A A . 82 GLU CB 1 1 10 21516 1 1 82 GLU CD C -1.012 -2.880 -0.693 1.00 . A A . 82 GLU CD 1 1 10 21517 1 1 82 GLU CG C -0.181 -3.796 0.184 1.00 . A A . 82 GLU CG 1 1 10 21518 1 1 82 GLU H H 1.647 -3.142 2.672 1.00 . A A . 82 GLU H 1 1 10 21519 1 1 82 GLU HA H 1.908 -5.390 0.867 1.00 . A A . 82 GLU HA 1 1 10 21520 1 1 82 GLU HB2 H 1.445 -2.448 0.427 1.00 . A A . 82 GLU HB2 1 1 10 21521 1 1 82 GLU HB3 H 1.635 -3.584 -0.900 1.00 . A A . 82 GLU HB3 1 1 10 21522 1 1 82 GLU HG2 H -0.331 -4.814 -0.142 1.00 . A A . 82 GLU HG2 1 1 10 21523 1 1 82 GLU HG3 H -0.516 -3.694 1.206 1.00 . A A . 82 GLU HG3 1 1 10 21524 1 1 82 GLU N N 1.947 -4.041 2.433 1.00 . A A . 82 GLU N 1 1 10 21525 1 1 82 GLU O O 4.141 -4.816 -0.295 1.00 . A A . 82 GLU O 1 1 10 21526 1 1 82 GLU OE1 O -1.186 -3.199 -1.888 1.00 . A A . 82 GLU OE1 1 1 10 21527 1 1 82 GLU OE2 O -1.488 -1.843 -0.185 1.00 . A A . 82 GLU OE2 1 1 10 21528 1 1 83 GLU C C 6.593 -4.137 1.715 1.00 . A A . 83 GLU C 1 1 10 21529 1 1 83 GLU CA C 5.724 -2.996 1.172 1.00 . A A . 83 GLU CA 1 1 10 21530 1 1 83 GLU CB C 6.100 -1.681 1.863 1.00 . A A . 83 GLU CB 1 1 10 21531 1 1 83 GLU CD C 5.967 0.843 1.861 1.00 . A A . 83 GLU CD 1 1 10 21532 1 1 83 GLU CG C 5.581 -0.440 1.152 1.00 . A A . 83 GLU CG 1 1 10 21533 1 1 83 GLU H H 3.798 -2.799 2.044 1.00 . A A . 83 GLU H 1 1 10 21534 1 1 83 GLU HA H 5.903 -2.899 0.111 1.00 . A A . 83 GLU HA 1 1 10 21535 1 1 83 GLU HB2 H 5.699 -1.688 2.865 1.00 . A A . 83 GLU HB2 1 1 10 21536 1 1 83 GLU HB3 H 7.177 -1.613 1.918 1.00 . A A . 83 GLU HB3 1 1 10 21537 1 1 83 GLU HG2 H 5.987 -0.416 0.152 1.00 . A A . 83 GLU HG2 1 1 10 21538 1 1 83 GLU HG3 H 4.503 -0.495 1.100 1.00 . A A . 83 GLU HG3 1 1 10 21539 1 1 83 GLU N N 4.297 -3.288 1.361 1.00 . A A . 83 GLU N 1 1 10 21540 1 1 83 GLU O O 7.750 -4.290 1.315 1.00 . A A . 83 GLU O 1 1 10 21541 1 1 83 GLU OE1 O 7.043 1.395 1.546 1.00 . A A . 83 GLU OE1 1 1 10 21542 1 1 83 GLU OE2 O 5.194 1.297 2.731 1.00 . A A . 83 GLU OE2 1 1 10 21543 1 1 84 GLU C C 6.645 -7.333 2.402 1.00 . A A . 84 GLU C 1 1 10 21544 1 1 84 GLU CA C 6.698 -6.061 3.261 1.00 . A A . 84 GLU CA 1 1 10 21545 1 1 84 GLU CB C 6.094 -6.349 4.642 1.00 . A A . 84 GLU CB 1 1 10 21546 1 1 84 GLU CD C 7.834 -5.511 6.292 1.00 . A A . 84 GLU CD 1 1 10 21547 1 1 84 GLU CG C 6.445 -5.314 5.708 1.00 . A A . 84 GLU CG 1 1 10 21548 1 1 84 GLU H H 5.085 -4.739 2.891 1.00 . A A . 84 GLU H 1 1 10 21549 1 1 84 GLU HA H 7.733 -5.781 3.391 1.00 . A A . 84 GLU HA 1 1 10 21550 1 1 84 GLU HB2 H 5.018 -6.384 4.548 1.00 . A A . 84 GLU HB2 1 1 10 21551 1 1 84 GLU HB3 H 6.445 -7.313 4.980 1.00 . A A . 84 GLU HB3 1 1 10 21552 1 1 84 GLU HG2 H 6.396 -4.331 5.265 1.00 . A A . 84 GLU HG2 1 1 10 21553 1 1 84 GLU HG3 H 5.722 -5.382 6.509 1.00 . A A . 84 GLU HG3 1 1 10 21554 1 1 84 GLU N N 6.011 -4.928 2.631 1.00 . A A . 84 GLU N 1 1 10 21555 1 1 84 GLU O O 7.568 -8.150 2.462 1.00 . A A . 84 GLU O 1 1 10 21556 1 1 84 GLU OE1 O 7.958 -6.243 7.296 1.00 . A A . 84 GLU OE1 1 1 10 21557 1 1 84 GLU OE2 O 8.795 -4.934 5.743 1.00 . A A . 84 GLU OE2 1 1 10 21558 1 1 85 ILE C C 6.370 -8.671 -0.423 1.00 . A A . 85 ILE C 1 1 10 21559 1 1 85 ILE CA C 5.414 -8.688 0.744 1.00 . A A . 85 ILE CA 1 1 10 21560 1 1 85 ILE CB C 3.953 -8.924 0.271 1.00 . A A . 85 ILE CB 1 1 10 21561 1 1 85 ILE CD1 C 2.716 -7.786 -1.658 1.00 . A A . 85 ILE CD1 1 1 10 21562 1 1 85 ILE CG1 C 3.290 -7.646 -0.266 1.00 . A A . 85 ILE CG1 1 1 10 21563 1 1 85 ILE CG2 C 3.140 -9.475 1.426 1.00 . A A . 85 ILE CG2 1 1 10 21564 1 1 85 ILE H H 4.859 -6.831 1.609 1.00 . A A . 85 ILE H 1 1 10 21565 1 1 85 ILE HA H 5.698 -9.517 1.331 1.00 . A A . 85 ILE HA 1 1 10 21566 1 1 85 ILE HB H 3.973 -9.669 -0.512 1.00 . A A . 85 ILE HB 1 1 10 21567 1 1 85 ILE HD11 H 1.822 -8.391 -1.621 1.00 . A A . 85 ILE HD11 1 1 10 21568 1 1 85 ILE HD12 H 3.444 -8.255 -2.303 1.00 . A A . 85 ILE HD12 1 1 10 21569 1 1 85 ILE HD13 H 2.470 -6.808 -2.045 1.00 . A A . 85 ILE HD13 1 1 10 21570 1 1 85 ILE HG12 H 2.482 -7.375 0.393 1.00 . A A . 85 ILE HG12 1 1 10 21571 1 1 85 ILE HG13 H 4.018 -6.849 -0.283 1.00 . A A . 85 ILE HG13 1 1 10 21572 1 1 85 ILE HG21 H 2.661 -10.394 1.129 1.00 . A A . 85 ILE HG21 1 1 10 21573 1 1 85 ILE HG22 H 2.392 -8.749 1.713 1.00 . A A . 85 ILE HG22 1 1 10 21574 1 1 85 ILE HG23 H 3.795 -9.664 2.268 1.00 . A A . 85 ILE HG23 1 1 10 21575 1 1 85 ILE N N 5.567 -7.503 1.607 1.00 . A A . 85 ILE N 1 1 10 21576 1 1 85 ILE O O 7.158 -9.600 -0.593 1.00 . A A . 85 ILE O 1 1 10 21577 1 1 86 ARG C C 8.683 -7.482 -1.836 1.00 . A A . 86 ARG C 1 1 10 21578 1 1 86 ARG CA C 7.250 -7.436 -2.324 1.00 . A A . 86 ARG CA 1 1 10 21579 1 1 86 ARG CB C 7.067 -6.089 -2.983 1.00 . A A . 86 ARG CB 1 1 10 21580 1 1 86 ARG CD C 6.245 -4.785 -4.980 1.00 . A A . 86 ARG CD 1 1 10 21581 1 1 86 ARG CG C 6.404 -6.163 -4.351 1.00 . A A . 86 ARG CG 1 1 10 21582 1 1 86 ARG CZ C 7.646 -3.131 -6.206 1.00 . A A . 86 ARG CZ 1 1 10 21583 1 1 86 ARG H H 5.672 -6.911 -0.998 1.00 . A A . 86 ARG H 1 1 10 21584 1 1 86 ARG HA H 7.077 -8.224 -3.040 1.00 . A A . 86 ARG HA 1 1 10 21585 1 1 86 ARG HB2 H 6.467 -5.465 -2.338 1.00 . A A . 86 ARG HB2 1 1 10 21586 1 1 86 ARG HB3 H 8.055 -5.644 -3.089 1.00 . A A . 86 ARG HB3 1 1 10 21587 1 1 86 ARG HD2 H 5.552 -4.859 -5.805 1.00 . A A . 86 ARG HD2 1 1 10 21588 1 1 86 ARG HD3 H 5.847 -4.109 -4.237 1.00 . A A . 86 ARG HD3 1 1 10 21589 1 1 86 ARG HE H 8.331 -4.752 -5.255 1.00 . A A . 86 ARG HE 1 1 10 21590 1 1 86 ARG HG2 H 7.010 -6.776 -5.000 1.00 . A A . 86 ARG HG2 1 1 10 21591 1 1 86 ARG HG3 H 5.426 -6.615 -4.240 1.00 . A A . 86 ARG HG3 1 1 10 21592 1 1 86 ARG HH11 H 5.633 -2.699 -6.238 1.00 . A A . 86 ARG HH11 1 1 10 21593 1 1 86 ARG HH12 H 6.701 -1.539 -7.108 1.00 . A A . 86 ARG HH12 1 1 10 21594 1 1 86 ARG HH21 H 8.956 -1.875 -7.168 1.00 . A A . 86 ARG HH21 1 1 10 21595 1 1 86 ARG HH22 H 9.688 -3.301 -6.347 1.00 . A A . 86 ARG HH22 1 1 10 21596 1 1 86 ARG N N 6.331 -7.601 -1.194 1.00 . A A . 86 ARG N 1 1 10 21597 1 1 86 ARG NE N 7.520 -4.250 -5.477 1.00 . A A . 86 ARG NE 1 1 10 21598 1 1 86 ARG NH1 N 6.582 -2.403 -6.542 1.00 . A A . 86 ARG NH1 1 1 10 21599 1 1 86 ARG NH2 N 8.850 -2.741 -6.602 1.00 . A A . 86 ARG NH2 1 1 10 21600 1 1 86 ARG O O 9.611 -7.764 -2.601 1.00 . A A . 86 ARG O 1 1 10 21601 1 1 87 GLU C C 10.585 -8.547 0.535 1.00 . A A . 87 GLU C 1 1 10 21602 1 1 87 GLU CA C 10.141 -7.155 0.076 1.00 . A A . 87 GLU CA 1 1 10 21603 1 1 87 GLU CB C 10.155 -6.168 1.249 1.00 . A A . 87 GLU CB 1 1 10 21604 1 1 87 GLU CD C 11.479 -4.520 2.636 1.00 . A A . 87 GLU CD 1 1 10 21605 1 1 87 GLU CG C 11.501 -5.490 1.471 1.00 . A A . 87 GLU CG 1 1 10 21606 1 1 87 GLU H H 8.025 -7.106 0.031 1.00 . A A . 87 GLU H 1 1 10 21607 1 1 87 GLU HA H 10.799 -6.802 -0.692 1.00 . A A . 87 GLU HA 1 1 10 21608 1 1 87 GLU HB2 H 9.418 -5.400 1.065 1.00 . A A . 87 GLU HB2 1 1 10 21609 1 1 87 GLU HB3 H 9.890 -6.698 2.152 1.00 . A A . 87 GLU HB3 1 1 10 21610 1 1 87 GLU HG2 H 12.243 -6.249 1.669 1.00 . A A . 87 GLU HG2 1 1 10 21611 1 1 87 GLU HG3 H 11.770 -4.949 0.576 1.00 . A A . 87 GLU HG3 1 1 10 21612 1 1 87 GLU N N 8.835 -7.201 -0.539 1.00 . A A . 87 GLU N 1 1 10 21613 1 1 87 GLU O O 11.768 -8.894 0.476 1.00 . A A . 87 GLU O 1 1 10 21614 1 1 87 GLU OE1 O 11.765 -4.951 3.773 1.00 . A A . 87 GLU OE1 1 1 10 21615 1 1 87 GLU OE2 O 11.178 -3.329 2.412 1.00 . A A . 87 GLU OE2 1 1 10 21616 1 1 88 ALA C C 9.887 -11.706 0.360 1.00 . A A . 88 ALA C 1 1 10 21617 1 1 88 ALA CA C 9.803 -10.685 1.494 1.00 . A A . 88 ALA CA 1 1 10 21618 1 1 88 ALA CB C 8.685 -11.064 2.437 1.00 . A A . 88 ALA CB 1 1 10 21619 1 1 88 ALA H H 8.691 -8.959 0.973 1.00 . A A . 88 ALA H 1 1 10 21620 1 1 88 ALA HA H 10.726 -10.693 2.050 1.00 . A A . 88 ALA HA 1 1 10 21621 1 1 88 ALA HB1 H 8.956 -11.974 2.943 1.00 . A A . 88 ALA HB1 1 1 10 21622 1 1 88 ALA HB2 H 7.773 -11.216 1.868 1.00 . A A . 88 ALA HB2 1 1 10 21623 1 1 88 ALA HB3 H 8.539 -10.276 3.159 1.00 . A A . 88 ALA HB3 1 1 10 21624 1 1 88 ALA N N 9.597 -9.323 0.989 1.00 . A A . 88 ALA N 1 1 10 21625 1 1 88 ALA O O 10.755 -12.571 0.351 1.00 . A A . 88 ALA O 1 1 10 21626 1 1 89 PHE C C 10.197 -12.469 -2.557 1.00 . A A . 89 PHE C 1 1 10 21627 1 1 89 PHE CA C 8.890 -12.496 -1.747 1.00 . A A . 89 PHE CA 1 1 10 21628 1 1 89 PHE CB C 7.678 -12.106 -2.588 1.00 . A A . 89 PHE CB 1 1 10 21629 1 1 89 PHE CD1 C 5.804 -11.933 -0.927 1.00 . A A . 89 PHE CD1 1 1 10 21630 1 1 89 PHE CD2 C 5.903 -13.822 -2.374 1.00 . A A . 89 PHE CD2 1 1 10 21631 1 1 89 PHE CE1 C 4.693 -12.442 -0.327 1.00 . A A . 89 PHE CE1 1 1 10 21632 1 1 89 PHE CE2 C 4.796 -14.333 -1.781 1.00 . A A . 89 PHE CE2 1 1 10 21633 1 1 89 PHE CG C 6.426 -12.619 -1.964 1.00 . A A . 89 PHE CG 1 1 10 21634 1 1 89 PHE CZ C 4.188 -13.654 -0.757 1.00 . A A . 89 PHE CZ 1 1 10 21635 1 1 89 PHE H H 8.170 -11.043 -0.393 1.00 . A A . 89 PHE H 1 1 10 21636 1 1 89 PHE HA H 8.742 -13.507 -1.397 1.00 . A A . 89 PHE HA 1 1 10 21637 1 1 89 PHE HB2 H 7.609 -11.032 -2.652 1.00 . A A . 89 PHE HB2 1 1 10 21638 1 1 89 PHE HB3 H 7.762 -12.530 -3.574 1.00 . A A . 89 PHE HB3 1 1 10 21639 1 1 89 PHE HD1 H 6.204 -10.990 -0.580 1.00 . A A . 89 PHE HD1 1 1 10 21640 1 1 89 PHE HD2 H 6.363 -14.356 -3.183 1.00 . A A . 89 PHE HD2 1 1 10 21641 1 1 89 PHE HE1 H 4.229 -11.894 0.484 1.00 . A A . 89 PHE HE1 1 1 10 21642 1 1 89 PHE HE2 H 4.416 -15.279 -2.106 1.00 . A A . 89 PHE HE2 1 1 10 21643 1 1 89 PHE HZ H 3.326 -14.068 -0.303 1.00 . A A . 89 PHE HZ 1 1 10 21644 1 1 89 PHE N N 8.928 -11.637 -0.558 1.00 . A A . 89 PHE N 1 1 10 21645 1 1 89 PHE O O 10.446 -13.359 -3.371 1.00 . A A . 89 PHE O 1 1 10 21646 1 1 90 ARG C C 13.366 -12.226 -2.291 1.00 . A A . 90 ARG C 1 1 10 21647 1 1 90 ARG CA C 12.326 -11.327 -2.988 1.00 . A A . 90 ARG CA 1 1 10 21648 1 1 90 ARG CB C 12.805 -9.871 -2.987 1.00 . A A . 90 ARG CB 1 1 10 21649 1 1 90 ARG CD C 12.631 -7.569 -3.983 1.00 . A A . 90 ARG CD 1 1 10 21650 1 1 90 ARG CG C 12.074 -8.983 -3.983 1.00 . A A . 90 ARG CG 1 1 10 21651 1 1 90 ARG CZ C 12.391 -5.508 -5.358 1.00 . A A . 90 ARG CZ 1 1 10 21652 1 1 90 ARG H H 10.750 -10.744 -1.696 1.00 . A A . 90 ARG H 1 1 10 21653 1 1 90 ARG HA H 12.209 -11.660 -4.009 1.00 . A A . 90 ARG HA 1 1 10 21654 1 1 90 ARG HB2 H 12.662 -9.459 -1.999 1.00 . A A . 90 ARG HB2 1 1 10 21655 1 1 90 ARG HB3 H 13.859 -9.851 -3.226 1.00 . A A . 90 ARG HB3 1 1 10 21656 1 1 90 ARG HD2 H 12.508 -7.148 -2.996 1.00 . A A . 90 ARG HD2 1 1 10 21657 1 1 90 ARG HD3 H 13.682 -7.610 -4.227 1.00 . A A . 90 ARG HD3 1 1 10 21658 1 1 90 ARG HE H 11.109 -7.044 -5.335 1.00 . A A . 90 ARG HE 1 1 10 21659 1 1 90 ARG HG2 H 12.185 -9.402 -4.972 1.00 . A A . 90 ARG HG2 1 1 10 21660 1 1 90 ARG HG3 H 11.027 -8.949 -3.719 1.00 . A A . 90 ARG HG3 1 1 10 21661 1 1 90 ARG HH11 H 13.851 -4.064 -5.205 1.00 . A A . 90 ARG HH11 1 1 10 21662 1 1 90 ARG HH12 H 14.083 -5.530 -4.184 1.00 . A A . 90 ARG HH12 1 1 10 21663 1 1 90 ARG HH21 H 10.804 -5.205 -6.626 1.00 . A A . 90 ARG HH21 1 1 10 21664 1 1 90 ARG HH22 H 12.028 -3.885 -6.561 1.00 . A A . 90 ARG HH22 1 1 10 21665 1 1 90 ARG N N 11.024 -11.442 -2.327 1.00 . A A . 90 ARG N 1 1 10 21666 1 1 90 ARG NE N 11.949 -6.709 -4.956 1.00 . A A . 90 ARG NE 1 1 10 21667 1 1 90 ARG NH1 N 13.525 -4.997 -4.881 1.00 . A A . 90 ARG NH1 1 1 10 21668 1 1 90 ARG NH2 N 11.691 -4.816 -6.245 1.00 . A A . 90 ARG NH2 1 1 10 21669 1 1 90 ARG O O 14.471 -12.421 -2.807 1.00 . A A . 90 ARG O 1 1 10 21670 1 1 91 VAL C C 13.497 -15.108 -0.565 1.00 . A A . 91 VAL C 1 1 10 21671 1 1 91 VAL CA C 13.841 -13.639 -0.336 1.00 . A A . 91 VAL CA 1 1 10 21672 1 1 91 VAL CB C 13.718 -13.387 1.180 1.00 . A A . 91 VAL CB 1 1 10 21673 1 1 91 VAL CG1 C 15.076 -13.464 1.866 1.00 . A A . 91 VAL CG1 1 1 10 21674 1 1 91 VAL CG2 C 13.017 -12.080 1.519 1.00 . A A . 91 VAL CG2 1 1 10 21675 1 1 91 VAL H H 12.119 -12.568 -0.749 1.00 . A A . 91 VAL H 1 1 10 21676 1 1 91 VAL HA H 14.831 -13.460 -0.620 1.00 . A A . 91 VAL HA 1 1 10 21677 1 1 91 VAL HB H 13.113 -14.178 1.551 1.00 . A A . 91 VAL HB 1 1 10 21678 1 1 91 VAL HG11 H 15.501 -14.445 1.714 1.00 . A A . 91 VAL HG11 1 1 10 21679 1 1 91 VAL HG12 H 14.955 -13.284 2.924 1.00 . A A . 91 VAL HG12 1 1 10 21680 1 1 91 VAL HG13 H 15.734 -12.717 1.447 1.00 . A A . 91 VAL HG13 1 1 10 21681 1 1 91 VAL HG21 H 11.937 -12.260 1.569 1.00 . A A . 91 VAL HG21 1 1 10 21682 1 1 91 VAL HG22 H 13.228 -11.355 0.748 1.00 . A A . 91 VAL HG22 1 1 10 21683 1 1 91 VAL HG23 H 13.366 -11.714 2.471 1.00 . A A . 91 VAL HG23 1 1 10 21684 1 1 91 VAL N N 12.990 -12.769 -1.114 1.00 . A A . 91 VAL N 1 1 10 21685 1 1 91 VAL O O 14.386 -15.952 -0.709 1.00 . A A . 91 VAL O 1 1 10 21686 1 1 92 PHE C C 11.127 -17.080 -2.120 1.00 . A A . 92 PHE C 1 1 10 21687 1 1 92 PHE CA C 11.686 -16.758 -0.737 1.00 . A A . 92 PHE CA 1 1 10 21688 1 1 92 PHE CB C 10.533 -16.998 0.242 1.00 . A A . 92 PHE CB 1 1 10 21689 1 1 92 PHE CD1 C 11.115 -17.220 2.668 1.00 . A A . 92 PHE CD1 1 1 10 21690 1 1 92 PHE CD2 C 10.344 -15.099 1.891 1.00 . A A . 92 PHE CD2 1 1 10 21691 1 1 92 PHE CE1 C 11.203 -16.720 3.949 1.00 . A A . 92 PHE CE1 1 1 10 21692 1 1 92 PHE CE2 C 10.433 -14.595 3.167 1.00 . A A . 92 PHE CE2 1 1 10 21693 1 1 92 PHE CG C 10.686 -16.421 1.625 1.00 . A A . 92 PHE CG 1 1 10 21694 1 1 92 PHE CZ C 10.859 -15.405 4.202 1.00 . A A . 92 PHE CZ 1 1 10 21695 1 1 92 PHE H H 11.564 -14.645 -0.530 1.00 . A A . 92 PHE H 1 1 10 21696 1 1 92 PHE HA H 12.486 -17.442 -0.506 1.00 . A A . 92 PHE HA 1 1 10 21697 1 1 92 PHE HB2 H 9.618 -16.582 -0.182 1.00 . A A . 92 PHE HB2 1 1 10 21698 1 1 92 PHE HB3 H 10.407 -18.063 0.350 1.00 . A A . 92 PHE HB3 1 1 10 21699 1 1 92 PHE HD1 H 11.384 -18.247 2.472 1.00 . A A . 92 PHE HD1 1 1 10 21700 1 1 92 PHE HD2 H 10.018 -14.452 1.086 1.00 . A A . 92 PHE HD2 1 1 10 21701 1 1 92 PHE HE1 H 11.535 -17.357 4.750 1.00 . A A . 92 PHE HE1 1 1 10 21702 1 1 92 PHE HE2 H 10.147 -13.576 3.356 1.00 . A A . 92 PHE HE2 1 1 10 21703 1 1 92 PHE HZ H 10.927 -15.011 5.205 1.00 . A A . 92 PHE HZ 1 1 10 21704 1 1 92 PHE N N 12.194 -15.386 -0.598 1.00 . A A . 92 PHE N 1 1 10 21705 1 1 92 PHE O O 11.172 -18.238 -2.547 1.00 . A A . 92 PHE O 1 1 10 21706 1 1 93 ALA C C 10.938 -15.897 -5.267 1.00 . A A . 93 ALA C 1 1 10 21707 1 1 93 ALA CA C 9.994 -16.278 -4.117 1.00 . A A . 93 ALA CA 1 1 10 21708 1 1 93 ALA CB C 8.667 -15.523 -4.168 1.00 . A A . 93 ALA CB 1 1 10 21709 1 1 93 ALA H H 10.637 -15.167 -2.435 1.00 . A A . 93 ALA H 1 1 10 21710 1 1 93 ALA HA H 9.772 -17.333 -4.202 1.00 . A A . 93 ALA HA 1 1 10 21711 1 1 93 ALA HB1 H 8.382 -15.368 -5.191 1.00 . A A . 93 ALA HB1 1 1 10 21712 1 1 93 ALA HB2 H 8.781 -14.569 -3.679 1.00 . A A . 93 ALA HB2 1 1 10 21713 1 1 93 ALA HB3 H 7.897 -16.098 -3.659 1.00 . A A . 93 ALA HB3 1 1 10 21714 1 1 93 ALA N N 10.607 -16.071 -2.811 1.00 . A A . 93 ALA N 1 1 10 21715 1 1 93 ALA O O 10.984 -14.739 -5.700 1.00 . A A . 93 ALA O 1 1 10 21716 1 1 94 LYS C C 13.343 -18.100 -7.199 1.00 . A A . 94 LYS C 1 1 10 21717 1 1 94 LYS CA C 12.680 -16.748 -6.845 1.00 . A A . 94 LYS CA 1 1 10 21718 1 1 94 LYS CB C 13.749 -15.635 -6.567 1.00 . A A . 94 LYS CB 1 1 10 21719 1 1 94 LYS CD C 14.930 -16.930 -4.767 1.00 . A A . 94 LYS CD 1 1 10 21720 1 1 94 LYS CE C 14.000 -17.715 -3.869 1.00 . A A . 94 LYS CE 1 1 10 21721 1 1 94 LYS CG C 14.326 -15.594 -5.145 1.00 . A A . 94 LYS CG 1 1 10 21722 1 1 94 LYS H H 11.608 -17.786 -5.340 1.00 . A A . 94 LYS H 1 1 10 21723 1 1 94 LYS HA H 12.123 -16.462 -7.678 1.00 . A A . 94 LYS HA 1 1 10 21724 1 1 94 LYS HB2 H 14.573 -15.777 -7.249 1.00 . A A . 94 LYS HB2 1 1 10 21725 1 1 94 LYS HB3 H 13.299 -14.673 -6.771 1.00 . A A . 94 LYS HB3 1 1 10 21726 1 1 94 LYS HD2 H 15.055 -17.490 -5.686 1.00 . A A . 94 LYS HD2 1 1 10 21727 1 1 94 LYS HD3 H 15.880 -16.784 -4.278 1.00 . A A . 94 LYS HD3 1 1 10 21728 1 1 94 LYS HE2 H 13.793 -17.135 -2.983 1.00 . A A . 94 LYS HE2 1 1 10 21729 1 1 94 LYS HE3 H 13.080 -17.878 -4.421 1.00 . A A . 94 LYS HE3 1 1 10 21730 1 1 94 LYS HG2 H 15.091 -14.833 -5.098 1.00 . A A . 94 LYS HG2 1 1 10 21731 1 1 94 LYS HG3 H 13.533 -15.355 -4.452 1.00 . A A . 94 LYS HG3 1 1 10 21732 1 1 94 LYS HZ1 H 15.468 -18.891 -2.961 1.00 . A A . 94 LYS HZ1 1 1 10 21733 1 1 94 LYS HZ2 H 14.760 -19.608 -4.319 1.00 . A A . 94 LYS HZ2 1 1 10 21734 1 1 94 LYS HZ3 H 13.909 -19.541 -2.859 1.00 . A A . 94 LYS HZ3 1 1 10 21735 1 1 94 LYS N N 11.708 -16.901 -5.740 1.00 . A A . 94 LYS N 1 1 10 21736 1 1 94 LYS NZ N 14.575 -19.031 -3.474 1.00 . A A . 94 LYS NZ 1 1 10 21737 1 1 94 LYS O O 14.555 -18.176 -7.443 1.00 . A A . 94 LYS O 1 1 10 21738 1 1 95 ASP C C 13.180 -20.801 -9.055 1.00 . A A . 95 ASP C 1 1 10 21739 1 1 95 ASP CA C 12.995 -20.518 -7.553 1.00 . A A . 95 ASP CA 1 1 10 21740 1 1 95 ASP CB C 12.054 -21.546 -6.904 1.00 . A A . 95 ASP CB 1 1 10 21741 1 1 95 ASP CG C 12.753 -22.853 -6.566 1.00 . A A . 95 ASP CG 1 1 10 21742 1 1 95 ASP H H 11.573 -19.027 -7.104 1.00 . A A . 95 ASP H 1 1 10 21743 1 1 95 ASP HA H 13.950 -20.590 -7.100 1.00 . A A . 95 ASP HA 1 1 10 21744 1 1 95 ASP HB2 H 11.653 -21.131 -5.992 1.00 . A A . 95 ASP HB2 1 1 10 21745 1 1 95 ASP HB3 H 11.242 -21.760 -7.584 1.00 . A A . 95 ASP HB3 1 1 10 21746 1 1 95 ASP N N 12.521 -19.160 -7.265 1.00 . A A . 95 ASP N 1 1 10 21747 1 1 95 ASP O O 13.223 -21.962 -9.485 1.00 . A A . 95 ASP O 1 1 10 21748 1 1 95 ASP OD1 O 13.284 -22.969 -5.442 1.00 . A A . 95 ASP OD1 1 1 10 21749 1 1 95 ASP OD2 O 12.767 -23.758 -7.426 1.00 . A A . 95 ASP OD2 1 1 10 21750 1 1 96 GLY C C 12.207 -19.933 -12.051 1.00 . A A . 96 GLY C 1 1 10 21751 1 1 96 GLY CA C 13.502 -19.850 -11.277 1.00 . A A . 96 GLY CA 1 1 10 21752 1 1 96 GLY H H 13.317 -18.856 -9.401 1.00 . A A . 96 GLY H 1 1 10 21753 1 1 96 GLY HA2 H 14.058 -18.998 -11.630 1.00 . A A . 96 GLY HA2 1 1 10 21754 1 1 96 GLY HA3 H 14.070 -20.745 -11.481 1.00 . A A . 96 GLY HA3 1 1 10 21755 1 1 96 GLY N N 13.314 -19.733 -9.829 1.00 . A A . 96 GLY N 1 1 10 21756 1 1 96 GLY O O 11.123 -19.895 -11.461 1.00 . A A . 96 GLY O 1 1 10 21757 1 1 97 ASN C C 10.306 -18.940 -14.399 1.00 . A A . 97 ASN C 1 1 10 21758 1 1 97 ASN CA C 11.197 -20.186 -14.339 1.00 . A A . 97 ASN CA 1 1 10 21759 1 1 97 ASN CB C 10.372 -21.393 -13.940 1.00 . A A . 97 ASN CB 1 1 10 21760 1 1 97 ASN CG C 9.819 -22.158 -15.128 1.00 . A A . 97 ASN CG 1 1 10 21761 1 1 97 ASN H H 13.233 -20.120 -13.765 1.00 . A A . 97 ASN H 1 1 10 21762 1 1 97 ASN HA H 11.605 -20.357 -15.316 1.00 . A A . 97 ASN HA 1 1 10 21763 1 1 97 ASN HB2 H 11.013 -22.046 -13.362 1.00 . A A . 97 ASN HB2 1 1 10 21764 1 1 97 ASN HB3 H 9.551 -21.056 -13.322 1.00 . A A . 97 ASN HB3 1 1 10 21765 1 1 97 ASN HD21 H 8.176 -21.038 -15.116 1.00 . A A . 97 ASN HD21 1 1 10 21766 1 1 97 ASN HD22 H 8.245 -22.256 -16.339 1.00 . A A . 97 ASN HD22 1 1 10 21767 1 1 97 ASN N N 12.336 -20.066 -13.396 1.00 . A A . 97 ASN N 1 1 10 21768 1 1 97 ASN ND2 N 8.626 -21.779 -15.572 1.00 . A A . 97 ASN ND2 1 1 10 21769 1 1 97 ASN O O 9.652 -18.674 -15.412 1.00 . A A . 97 ASN O 1 1 10 21770 1 1 97 ASN OD1 O 10.456 -23.079 -15.639 1.00 . A A . 97 ASN OD1 1 1 10 21771 1 1 98 GLY C C 8.368 -17.191 -12.190 1.00 . A A . 98 GLY C 1 1 10 21772 1 1 98 GLY CA C 9.515 -16.999 -13.163 1.00 . A A . 98 GLY CA 1 1 10 21773 1 1 98 GLY H H 10.854 -18.514 -12.557 1.00 . A A . 98 GLY H 1 1 10 21774 1 1 98 GLY HA2 H 10.151 -16.201 -12.806 1.00 . A A . 98 GLY HA2 1 1 10 21775 1 1 98 GLY HA3 H 9.114 -16.725 -14.128 1.00 . A A . 98 GLY HA3 1 1 10 21776 1 1 98 GLY N N 10.307 -18.206 -13.306 1.00 . A A . 98 GLY N 1 1 10 21777 1 1 98 GLY O O 7.781 -16.216 -11.727 1.00 . A A . 98 GLY O 1 1 10 21778 1 1 99 TYR C C 7.573 -18.731 -9.469 1.00 . A A . 99 TYR C 1 1 10 21779 1 1 99 TYR CA C 7.035 -18.811 -10.898 1.00 . A A . 99 TYR CA 1 1 10 21780 1 1 99 TYR CB C 6.544 -20.256 -11.133 1.00 . A A . 99 TYR CB 1 1 10 21781 1 1 99 TYR CD1 C 4.228 -20.806 -12.012 1.00 . A A . 99 TYR CD1 1 1 10 21782 1 1 99 TYR CD2 C 5.965 -20.344 -13.593 1.00 . A A . 99 TYR CD2 1 1 10 21783 1 1 99 TYR CE1 C 3.342 -21.025 -13.051 1.00 . A A . 99 TYR CE1 1 1 10 21784 1 1 99 TYR CE2 C 5.079 -20.555 -14.632 1.00 . A A . 99 TYR CE2 1 1 10 21785 1 1 99 TYR CG C 5.559 -20.460 -12.267 1.00 . A A . 99 TYR CG 1 1 10 21786 1 1 99 TYR CZ C 3.771 -20.895 -14.356 1.00 . A A . 99 TYR CZ 1 1 10 21787 1 1 99 TYR H H 8.591 -19.176 -12.257 1.00 . A A . 99 TYR H 1 1 10 21788 1 1 99 TYR HA H 6.222 -18.115 -11.029 1.00 . A A . 99 TYR HA 1 1 10 21789 1 1 99 TYR HB2 H 7.400 -20.879 -11.341 1.00 . A A . 99 TYR HB2 1 1 10 21790 1 1 99 TYR HB3 H 6.074 -20.608 -10.226 1.00 . A A . 99 TYR HB3 1 1 10 21791 1 1 99 TYR HD1 H 3.884 -20.904 -10.981 1.00 . A A . 99 TYR HD1 1 1 10 21792 1 1 99 TYR HD2 H 6.994 -20.081 -13.807 1.00 . A A . 99 TYR HD2 1 1 10 21793 1 1 99 TYR HE1 H 2.317 -21.291 -12.838 1.00 . A A . 99 TYR HE1 1 1 10 21794 1 1 99 TYR HE2 H 5.412 -20.454 -15.654 1.00 . A A . 99 TYR HE2 1 1 10 21795 1 1 99 TYR HH H 2.058 -20.670 -15.200 1.00 . A A . 99 TYR HH 1 1 10 21796 1 1 99 TYR N N 8.085 -18.459 -11.847 1.00 . A A . 99 TYR N 1 1 10 21797 1 1 99 TYR O O 8.790 -18.686 -9.257 1.00 . A A . 99 TYR O 1 1 10 21798 1 1 99 TYR OH O 2.889 -21.112 -15.390 1.00 . A A . 99 TYR OH 1 1 10 21799 1 1 100 ILE C C 6.356 -19.876 -6.392 1.00 . A A . 100 ILE C 1 1 10 21800 1 1 100 ILE CA C 7.034 -18.692 -7.092 1.00 . A A . 100 ILE CA 1 1 10 21801 1 1 100 ILE CB C 6.716 -17.318 -6.411 1.00 . A A . 100 ILE CB 1 1 10 21802 1 1 100 ILE CD1 C 4.851 -16.194 -5.046 1.00 . A A . 100 ILE CD1 1 1 10 21803 1 1 100 ILE CG1 C 5.204 -17.068 -6.237 1.00 . A A . 100 ILE CG1 1 1 10 21804 1 1 100 ILE CG2 C 7.337 -16.183 -7.233 1.00 . A A . 100 ILE CG2 1 1 10 21805 1 1 100 ILE H H 5.712 -18.724 -8.740 1.00 . A A . 100 ILE H 1 1 10 21806 1 1 100 ILE HA H 8.105 -18.848 -7.045 1.00 . A A . 100 ILE HA 1 1 10 21807 1 1 100 ILE HB H 7.187 -17.316 -5.439 1.00 . A A . 100 ILE HB 1 1 10 21808 1 1 100 ILE HD11 H 5.275 -16.620 -4.149 1.00 . A A . 100 ILE HD11 1 1 10 21809 1 1 100 ILE HD12 H 3.778 -16.137 -4.947 1.00 . A A . 100 ILE HD12 1 1 10 21810 1 1 100 ILE HD13 H 5.252 -15.202 -5.197 1.00 . A A . 100 ILE HD13 1 1 10 21811 1 1 100 ILE HG12 H 4.823 -16.584 -7.123 1.00 . A A . 100 ILE HG12 1 1 10 21812 1 1 100 ILE HG13 H 4.704 -18.018 -6.110 1.00 . A A . 100 ILE HG13 1 1 10 21813 1 1 100 ILE HG21 H 7.051 -15.232 -6.811 1.00 . A A . 100 ILE HG21 1 1 10 21814 1 1 100 ILE HG22 H 6.982 -16.244 -8.252 1.00 . A A . 100 ILE HG22 1 1 10 21815 1 1 100 ILE HG23 H 8.413 -16.276 -7.224 1.00 . A A . 100 ILE HG23 1 1 10 21816 1 1 100 ILE N N 6.662 -18.717 -8.500 1.00 . A A . 100 ILE N 1 1 10 21817 1 1 100 ILE O O 5.124 -19.949 -6.333 1.00 . A A . 100 ILE O 1 1 10 21818 1 1 101 SER C C 5.762 -21.756 -4.046 1.00 . A A . 101 SER C 1 1 10 21819 1 1 101 SER CA C 6.653 -22.032 -5.249 1.00 . A A . 101 SER CA 1 1 10 21820 1 1 101 SER CB C 7.781 -22.985 -4.866 1.00 . A A . 101 SER CB 1 1 10 21821 1 1 101 SER H H 8.134 -20.700 -5.963 1.00 . A A . 101 SER H 1 1 10 21822 1 1 101 SER HA H 6.049 -22.523 -5.982 1.00 . A A . 101 SER HA 1 1 10 21823 1 1 101 SER HB2 H 7.346 -23.882 -4.445 1.00 . A A . 101 SER HB2 1 1 10 21824 1 1 101 SER HB3 H 8.342 -23.243 -5.751 1.00 . A A . 101 SER HB3 1 1 10 21825 1 1 101 SER HG H 8.684 -22.949 -3.126 1.00 . A A . 101 SER HG 1 1 10 21826 1 1 101 SER N N 7.168 -20.819 -5.891 1.00 . A A . 101 SER N 1 1 10 21827 1 1 101 SER O O 5.957 -20.787 -3.308 1.00 . A A . 101 SER O 1 1 10 21828 1 1 101 SER OG O 8.659 -22.403 -3.915 1.00 . A A . 101 SER OG 1 1 10 21829 1 1 102 ALA C C 4.363 -22.920 -1.416 1.00 . A A . 102 ALA C 1 1 10 21830 1 1 102 ALA CA C 3.795 -22.557 -2.793 1.00 . A A . 102 ALA CA 1 1 10 21831 1 1 102 ALA CB C 2.611 -23.453 -3.104 1.00 . A A . 102 ALA CB 1 1 10 21832 1 1 102 ALA H H 4.712 -23.387 -4.530 1.00 . A A . 102 ALA H 1 1 10 21833 1 1 102 ALA HA H 3.438 -21.541 -2.761 1.00 . A A . 102 ALA HA 1 1 10 21834 1 1 102 ALA HB1 H 2.841 -24.466 -2.811 1.00 . A A . 102 ALA HB1 1 1 10 21835 1 1 102 ALA HB2 H 2.409 -23.423 -4.164 1.00 . A A . 102 ALA HB2 1 1 10 21836 1 1 102 ALA HB3 H 1.743 -23.108 -2.560 1.00 . A A . 102 ALA HB3 1 1 10 21837 1 1 102 ALA N N 4.780 -22.645 -3.880 1.00 . A A . 102 ALA N 1 1 10 21838 1 1 102 ALA O O 3.763 -22.582 -0.394 1.00 . A A . 102 ALA O 1 1 10 21839 1 1 103 ALA C C 6.759 -22.848 0.650 1.00 . A A . 103 ALA C 1 1 10 21840 1 1 103 ALA CA C 6.162 -24.020 -0.142 1.00 . A A . 103 ALA CA 1 1 10 21841 1 1 103 ALA CB C 7.240 -25.052 -0.437 1.00 . A A . 103 ALA CB 1 1 10 21842 1 1 103 ALA H H 5.952 -23.817 -2.247 1.00 . A A . 103 ALA H 1 1 10 21843 1 1 103 ALA HA H 5.409 -24.497 0.466 1.00 . A A . 103 ALA HA 1 1 10 21844 1 1 103 ALA HB1 H 7.648 -25.422 0.492 1.00 . A A . 103 ALA HB1 1 1 10 21845 1 1 103 ALA HB2 H 8.027 -24.594 -1.019 1.00 . A A . 103 ALA HB2 1 1 10 21846 1 1 103 ALA HB3 H 6.811 -25.872 -0.994 1.00 . A A . 103 ALA HB3 1 1 10 21847 1 1 103 ALA N N 5.519 -23.596 -1.396 1.00 . A A . 103 ALA N 1 1 10 21848 1 1 103 ALA O O 6.954 -22.957 1.865 1.00 . A A . 103 ALA O 1 1 10 21849 1 1 104 GLU C C 6.588 -19.607 1.194 1.00 . A A . 104 GLU C 1 1 10 21850 1 1 104 GLU CA C 7.635 -20.550 0.592 1.00 . A A . 104 GLU CA 1 1 10 21851 1 1 104 GLU CB C 8.500 -19.773 -0.406 1.00 . A A . 104 GLU CB 1 1 10 21852 1 1 104 GLU CD C 10.872 -20.415 0.259 1.00 . A A . 104 GLU CD 1 1 10 21853 1 1 104 GLU CG C 9.793 -20.480 -0.809 1.00 . A A . 104 GLU CG 1 1 10 21854 1 1 104 GLU H H 6.854 -21.715 -1.003 1.00 . A A . 104 GLU H 1 1 10 21855 1 1 104 GLU HA H 8.272 -20.899 1.391 1.00 . A A . 104 GLU HA 1 1 10 21856 1 1 104 GLU HB2 H 7.920 -19.594 -1.299 1.00 . A A . 104 GLU HB2 1 1 10 21857 1 1 104 GLU HB3 H 8.756 -18.823 0.039 1.00 . A A . 104 GLU HB3 1 1 10 21858 1 1 104 GLU HG2 H 9.571 -21.518 -1.007 1.00 . A A . 104 GLU HG2 1 1 10 21859 1 1 104 GLU HG3 H 10.172 -20.019 -1.710 1.00 . A A . 104 GLU HG3 1 1 10 21860 1 1 104 GLU N N 7.045 -21.737 -0.042 1.00 . A A . 104 GLU N 1 1 10 21861 1 1 104 GLU O O 6.800 -19.084 2.283 1.00 . A A . 104 GLU O 1 1 10 21862 1 1 104 GLU OE1 O 10.698 -21.051 1.320 1.00 . A A . 104 GLU OE1 1 1 10 21863 1 1 104 GLU OE2 O 11.893 -19.732 0.031 1.00 . A A . 104 GLU OE2 1 1 10 21864 1 1 105 LEU C C 3.996 -18.547 2.334 1.00 . A A . 105 LEU C 1 1 10 21865 1 1 105 LEU CA C 4.378 -18.475 0.879 1.00 . A A . 105 LEU CA 1 1 10 21866 1 1 105 LEU CB C 3.114 -18.761 0.068 1.00 . A A . 105 LEU CB 1 1 10 21867 1 1 105 LEU CD1 C 2.064 -19.457 -2.113 1.00 . A A . 105 LEU CD1 1 1 10 21868 1 1 105 LEU CD2 C 3.599 -17.499 -2.050 1.00 . A A . 105 LEU CD2 1 1 10 21869 1 1 105 LEU CG C 3.293 -18.861 -1.456 1.00 . A A . 105 LEU CG 1 1 10 21870 1 1 105 LEU H H 5.401 -19.807 -0.416 1.00 . A A . 105 LEU H 1 1 10 21871 1 1 105 LEU HA H 4.697 -17.484 0.690 1.00 . A A . 105 LEU HA 1 1 10 21872 1 1 105 LEU HB2 H 2.706 -19.694 0.434 1.00 . A A . 105 LEU HB2 1 1 10 21873 1 1 105 LEU HB3 H 2.400 -17.980 0.282 1.00 . A A . 105 LEU HB3 1 1 10 21874 1 1 105 LEU HD11 H 2.259 -19.610 -3.164 1.00 . A A . 105 LEU HD11 1 1 10 21875 1 1 105 LEU HD12 H 1.232 -18.778 -1.998 1.00 . A A . 105 LEU HD12 1 1 10 21876 1 1 105 LEU HD13 H 1.825 -20.401 -1.647 1.00 . A A . 105 LEU HD13 1 1 10 21877 1 1 105 LEU HD21 H 3.418 -17.521 -3.113 1.00 . A A . 105 LEU HD21 1 1 10 21878 1 1 105 LEU HD22 H 4.643 -17.269 -1.865 1.00 . A A . 105 LEU HD22 1 1 10 21879 1 1 105 LEU HD23 H 2.961 -16.746 -1.585 1.00 . A A . 105 LEU HD23 1 1 10 21880 1 1 105 LEU HG H 4.129 -19.512 -1.668 1.00 . A A . 105 LEU HG 1 1 10 21881 1 1 105 LEU N N 5.478 -19.379 0.463 1.00 . A A . 105 LEU N 1 1 10 21882 1 1 105 LEU O O 3.886 -17.517 2.999 1.00 . A A . 105 LEU O 1 1 10 21883 1 1 106 ARG C C 4.463 -19.485 5.145 1.00 . A A . 106 ARG C 1 1 10 21884 1 1 106 ARG CA C 3.373 -19.951 4.201 1.00 . A A . 106 ARG CA 1 1 10 21885 1 1 106 ARG CB C 3.020 -21.413 4.491 1.00 . A A . 106 ARG CB 1 1 10 21886 1 1 106 ARG CD C 2.517 -22.644 2.352 1.00 . A A . 106 ARG CD 1 1 10 21887 1 1 106 ARG CG C 1.931 -22.001 3.590 1.00 . A A . 106 ARG CG 1 1 10 21888 1 1 106 ARG CZ C 1.825 -24.565 0.930 1.00 . A A . 106 ARG CZ 1 1 10 21889 1 1 106 ARG H H 3.870 -20.518 2.227 1.00 . A A . 106 ARG H 1 1 10 21890 1 1 106 ARG HA H 2.517 -19.322 4.342 1.00 . A A . 106 ARG HA 1 1 10 21891 1 1 106 ARG HB2 H 3.919 -21.999 4.368 1.00 . A A . 106 ARG HB2 1 1 10 21892 1 1 106 ARG HB3 H 2.692 -21.490 5.517 1.00 . A A . 106 ARG HB3 1 1 10 21893 1 1 106 ARG HD2 H 2.859 -21.857 1.699 1.00 . A A . 106 ARG HD2 1 1 10 21894 1 1 106 ARG HD3 H 3.351 -23.263 2.639 1.00 . A A . 106 ARG HD3 1 1 10 21895 1 1 106 ARG HE H 0.596 -23.180 1.684 1.00 . A A . 106 ARG HE 1 1 10 21896 1 1 106 ARG HG2 H 1.370 -22.743 4.136 1.00 . A A . 106 ARG HG2 1 1 10 21897 1 1 106 ARG HG3 H 1.272 -21.206 3.279 1.00 . A A . 106 ARG HG3 1 1 10 21898 1 1 106 ARG HH11 H 3.285 -25.861 0.275 1.00 . A A . 106 ARG HH11 1 1 10 21899 1 1 106 ARG HH12 H 3.848 -24.491 1.300 1.00 . A A . 106 ARG HH12 1 1 10 21900 1 1 106 ARG HH21 H -0.130 -24.902 0.398 1.00 . A A . 106 ARG HH21 1 1 10 21901 1 1 106 ARG HH22 H 1.073 -26.088 -0.226 1.00 . A A . 106 ARG HH22 1 1 10 21902 1 1 106 ARG N N 3.774 -19.754 2.816 1.00 . A A . 106 ARG N 1 1 10 21903 1 1 106 ARG NE N 1.532 -23.464 1.637 1.00 . A A . 106 ARG NE 1 1 10 21904 1 1 106 ARG NH1 N 3.078 -25.005 0.827 1.00 . A A . 106 ARG NH1 1 1 10 21905 1 1 106 ARG NH2 N 0.853 -25.233 0.324 1.00 . A A . 106 ARG NH2 1 1 10 21906 1 1 106 ARG O O 4.211 -19.177 6.301 1.00 . A A . 106 ARG O 1 1 10 21907 1 1 107 HIS C C 7.007 -17.503 5.058 1.00 . A A . 107 HIS C 1 1 10 21908 1 1 107 HIS CA C 6.833 -19.003 5.334 1.00 . A A . 107 HIS CA 1 1 10 21909 1 1 107 HIS CB C 8.096 -19.770 4.927 1.00 . A A . 107 HIS CB 1 1 10 21910 1 1 107 HIS CD2 C 7.518 -22.301 4.921 1.00 . A A . 107 HIS CD2 1 1 10 21911 1 1 107 HIS CE1 C 8.673 -22.897 6.687 1.00 . A A . 107 HIS CE1 1 1 10 21912 1 1 107 HIS CG C 8.123 -21.190 5.406 1.00 . A A . 107 HIS CG 1 1 10 21913 1 1 107 HIS H H 5.793 -19.877 3.747 1.00 . A A . 107 HIS H 1 1 10 21914 1 1 107 HIS HA H 6.652 -19.149 6.380 1.00 . A A . 107 HIS HA 1 1 10 21915 1 1 107 HIS HB2 H 8.168 -19.783 3.849 1.00 . A A . 107 HIS HB2 1 1 10 21916 1 1 107 HIS HB3 H 8.961 -19.265 5.333 1.00 . A A . 107 HIS HB3 1 1 10 21917 1 1 107 HIS HD1 H 9.386 -21.021 7.084 1.00 . A A . 107 HIS HD1 1 1 10 21918 1 1 107 HIS HD2 H 6.874 -22.354 4.054 1.00 . A A . 107 HIS HD2 1 1 10 21919 1 1 107 HIS HE1 H 9.114 -23.490 7.474 1.00 . A A . 107 HIS HE1 1 1 10 21920 1 1 107 HIS HE2 H 7.589 -24.277 5.629 1.00 . A A . 107 HIS HE2 1 1 10 21921 1 1 107 HIS N N 5.676 -19.494 4.627 1.00 . A A . 107 HIS N 1 1 10 21922 1 1 107 HIS ND1 N 8.838 -21.598 6.512 1.00 . A A . 107 HIS ND1 1 1 10 21923 1 1 107 HIS NE2 N 7.876 -23.346 5.735 1.00 . A A . 107 HIS NE2 1 1 10 21924 1 1 107 HIS O O 7.676 -16.808 5.827 1.00 . A A . 107 HIS O 1 1 10 21925 1 1 108 VAL C C 5.421 -14.767 4.271 1.00 . A A . 108 VAL C 1 1 10 21926 1 1 108 VAL CA C 6.486 -15.597 3.580 1.00 . A A . 108 VAL CA 1 1 10 21927 1 1 108 VAL CB C 6.386 -15.388 2.037 1.00 . A A . 108 VAL CB 1 1 10 21928 1 1 108 VAL CG1 C 6.591 -13.931 1.668 1.00 . A A . 108 VAL CG1 1 1 10 21929 1 1 108 VAL CG2 C 7.347 -16.279 1.272 1.00 . A A . 108 VAL CG2 1 1 10 21930 1 1 108 VAL H H 5.902 -17.609 3.350 1.00 . A A . 108 VAL H 1 1 10 21931 1 1 108 VAL HA H 7.417 -15.251 3.922 1.00 . A A . 108 VAL HA 1 1 10 21932 1 1 108 VAL HB H 5.382 -15.657 1.740 1.00 . A A . 108 VAL HB 1 1 10 21933 1 1 108 VAL HG11 H 6.931 -13.846 0.642 1.00 . A A . 108 VAL HG11 1 1 10 21934 1 1 108 VAL HG12 H 7.330 -13.485 2.329 1.00 . A A . 108 VAL HG12 1 1 10 21935 1 1 108 VAL HG13 H 5.629 -13.423 1.771 1.00 . A A . 108 VAL HG13 1 1 10 21936 1 1 108 VAL HG21 H 7.040 -17.309 1.372 1.00 . A A . 108 VAL HG21 1 1 10 21937 1 1 108 VAL HG22 H 8.342 -16.160 1.674 1.00 . A A . 108 VAL HG22 1 1 10 21938 1 1 108 VAL HG23 H 7.344 -16.001 0.229 1.00 . A A . 108 VAL HG23 1 1 10 21939 1 1 108 VAL N N 6.399 -17.008 3.945 1.00 . A A . 108 VAL N 1 1 10 21940 1 1 108 VAL O O 5.746 -13.872 5.047 1.00 . A A . 108 VAL O 1 1 10 21941 1 1 109 MET C C 3.130 -14.436 6.099 1.00 . A A . 109 MET C 1 1 10 21942 1 1 109 MET CA C 3.031 -14.351 4.583 1.00 . A A . 109 MET CA 1 1 10 21943 1 1 109 MET CB C 1.709 -14.868 4.055 1.00 . A A . 109 MET CB 1 1 10 21944 1 1 109 MET CE C -0.165 -16.159 1.595 1.00 . A A . 109 MET CE 1 1 10 21945 1 1 109 MET CG C 1.332 -14.172 2.750 1.00 . A A . 109 MET CG 1 1 10 21946 1 1 109 MET H H 3.999 -15.666 3.219 1.00 . A A . 109 MET H 1 1 10 21947 1 1 109 MET HA H 3.117 -13.312 4.316 1.00 . A A . 109 MET HA 1 1 10 21948 1 1 109 MET HB2 H 1.790 -15.939 3.879 1.00 . A A . 109 MET HB2 1 1 10 21949 1 1 109 MET HB3 H 0.934 -14.680 4.782 1.00 . A A . 109 MET HB3 1 1 10 21950 1 1 109 MET HE1 H -0.972 -16.770 1.975 1.00 . A A . 109 MET HE1 1 1 10 21951 1 1 109 MET HE2 H 0.792 -16.556 1.925 1.00 . A A . 109 MET HE2 1 1 10 21952 1 1 109 MET HE3 H -0.192 -16.141 0.515 1.00 . A A . 109 MET HE3 1 1 10 21953 1 1 109 MET HG2 H 1.443 -13.107 2.881 1.00 . A A . 109 MET HG2 1 1 10 21954 1 1 109 MET HG3 H 2.013 -14.504 1.975 1.00 . A A . 109 MET HG3 1 1 10 21955 1 1 109 MET N N 4.161 -15.042 3.951 1.00 . A A . 109 MET N 1 1 10 21956 1 1 109 MET O O 2.756 -13.493 6.803 1.00 . A A . 109 MET O 1 1 10 21957 1 1 109 MET SD S -0.353 -14.502 2.222 1.00 . A A . 109 MET SD 1 1 10 21958 1 1 110 THR C C 5.116 -14.827 8.412 1.00 . A A . 110 THR C 1 1 10 21959 1 1 110 THR CA C 3.911 -15.720 8.028 1.00 . A A . 110 THR CA 1 1 10 21960 1 1 110 THR CB C 4.205 -17.185 8.399 1.00 . A A . 110 THR CB 1 1 10 21961 1 1 110 THR CG2 C 4.456 -17.373 9.896 1.00 . A A . 110 THR CG2 1 1 10 21962 1 1 110 THR H H 3.768 -16.361 5.990 1.00 . A A . 110 THR H 1 1 10 21963 1 1 110 THR HA H 3.037 -15.390 8.573 1.00 . A A . 110 THR HA 1 1 10 21964 1 1 110 THR HB H 5.088 -17.494 7.851 1.00 . A A . 110 THR HB 1 1 10 21965 1 1 110 THR HG1 H 2.472 -17.476 7.503 1.00 . A A . 110 THR HG1 1 1 10 21966 1 1 110 THR HG21 H 4.657 -18.415 10.100 1.00 . A A . 110 THR HG21 1 1 10 21967 1 1 110 THR HG22 H 3.582 -17.061 10.450 1.00 . A A . 110 THR HG22 1 1 10 21968 1 1 110 THR HG23 H 5.305 -16.777 10.197 1.00 . A A . 110 THR HG23 1 1 10 21969 1 1 110 THR N N 3.637 -15.577 6.596 1.00 . A A . 110 THR N 1 1 10 21970 1 1 110 THR O O 5.191 -14.344 9.545 1.00 . A A . 110 THR O 1 1 10 21971 1 1 110 THR OG1 O 3.093 -18.001 8.014 1.00 . A A . 110 THR OG1 1 1 10 21972 1 1 111 ASN C C 6.847 -12.276 7.859 1.00 . A A . 111 ASN C 1 1 10 21973 1 1 111 ASN CA C 7.239 -13.762 7.693 1.00 . A A . 111 ASN CA 1 1 10 21974 1 1 111 ASN CB C 8.261 -13.919 6.558 1.00 . A A . 111 ASN CB 1 1 10 21975 1 1 111 ASN CG C 9.684 -13.624 7.002 1.00 . A A . 111 ASN CG 1 1 10 21976 1 1 111 ASN H H 5.982 -15.094 6.580 1.00 . A A . 111 ASN H 1 1 10 21977 1 1 111 ASN HA H 7.696 -14.094 8.614 1.00 . A A . 111 ASN HA 1 1 10 21978 1 1 111 ASN HB2 H 8.224 -14.932 6.188 1.00 . A A . 111 ASN HB2 1 1 10 21979 1 1 111 ASN HB3 H 8.005 -13.240 5.758 1.00 . A A . 111 ASN HB3 1 1 10 21980 1 1 111 ASN HD21 H 9.459 -11.705 6.533 1.00 . A A . 111 ASN HD21 1 1 10 21981 1 1 111 ASN HD22 H 11.003 -12.146 7.169 1.00 . A A . 111 ASN HD22 1 1 10 21982 1 1 111 ASN N N 6.061 -14.622 7.457 1.00 . A A . 111 ASN N 1 1 10 21983 1 1 111 ASN ND2 N 10.090 -12.364 6.890 1.00 . A A . 111 ASN ND2 1 1 10 21984 1 1 111 ASN O O 7.340 -11.614 8.777 1.00 . A A . 111 ASN O 1 1 10 21985 1 1 111 ASN OD1 O 10.408 -14.518 7.440 1.00 . A A . 111 ASN OD1 1 1 10 21986 1 1 112 LEU C C 4.571 -10.137 8.244 1.00 . A A . 112 LEU C 1 1 10 21987 1 1 112 LEU CA C 5.512 -10.350 7.055 1.00 . A A . 112 LEU CA 1 1 10 21988 1 1 112 LEU CB C 4.811 -9.860 5.781 1.00 . A A . 112 LEU CB 1 1 10 21989 1 1 112 LEU CD1 C 2.587 -10.226 4.683 1.00 . A A . 112 LEU CD1 1 1 10 21990 1 1 112 LEU CD2 C 4.635 -11.451 3.908 1.00 . A A . 112 LEU CD2 1 1 10 21991 1 1 112 LEU CG C 3.904 -10.866 5.091 1.00 . A A . 112 LEU CG 1 1 10 21992 1 1 112 LEU H H 5.626 -12.313 6.253 1.00 . A A . 112 LEU H 1 1 10 21993 1 1 112 LEU HA H 6.386 -9.760 7.186 1.00 . A A . 112 LEU HA 1 1 10 21994 1 1 112 LEU HB2 H 4.214 -8.998 6.043 1.00 . A A . 112 LEU HB2 1 1 10 21995 1 1 112 LEU HB3 H 5.568 -9.544 5.081 1.00 . A A . 112 LEU HB3 1 1 10 21996 1 1 112 LEU HD11 H 1.960 -10.108 5.555 1.00 . A A . 112 LEU HD11 1 1 10 21997 1 1 112 LEU HD12 H 2.087 -10.856 3.962 1.00 . A A . 112 LEU HD12 1 1 10 21998 1 1 112 LEU HD13 H 2.776 -9.257 4.245 1.00 . A A . 112 LEU HD13 1 1 10 21999 1 1 112 LEU HD21 H 5.328 -10.725 3.518 1.00 . A A . 112 LEU HD21 1 1 10 22000 1 1 112 LEU HD22 H 3.929 -11.729 3.143 1.00 . A A . 112 LEU HD22 1 1 10 22001 1 1 112 LEU HD23 H 5.180 -12.321 4.240 1.00 . A A . 112 LEU HD23 1 1 10 22002 1 1 112 LEU HG H 3.685 -11.670 5.776 1.00 . A A . 112 LEU HG 1 1 10 22003 1 1 112 LEU N N 5.964 -11.754 6.973 1.00 . A A . 112 LEU N 1 1 10 22004 1 1 112 LEU O O 4.829 -9.300 9.114 1.00 . A A . 112 LEU O 1 1 10 22005 1 1 113 GLY C C 2.721 -11.829 10.424 1.00 . A A . 113 GLY C 1 1 10 22006 1 1 113 GLY CA C 2.485 -10.828 9.314 1.00 . A A . 113 GLY CA 1 1 10 22007 1 1 113 GLY H H 3.352 -11.556 7.515 1.00 . A A . 113 GLY H 1 1 10 22008 1 1 113 GLY HA2 H 2.509 -9.834 9.734 1.00 . A A . 113 GLY HA2 1 1 10 22009 1 1 113 GLY HA3 H 1.507 -11.003 8.891 1.00 . A A . 113 GLY HA3 1 1 10 22010 1 1 113 GLY N N 3.480 -10.915 8.253 1.00 . A A . 113 GLY N 1 1 10 22011 1 1 113 GLY O O 3.060 -12.986 10.163 1.00 . A A . 113 GLY O 1 1 10 22012 1 1 114 GLU C C 1.453 -13.018 13.169 1.00 . A A . 114 GLU C 1 1 10 22013 1 1 114 GLU CA C 2.711 -12.215 12.855 1.00 . A A . 114 GLU CA 1 1 10 22014 1 1 114 GLU CB C 3.072 -11.351 14.064 1.00 . A A . 114 GLU CB 1 1 10 22015 1 1 114 GLU CD C 4.791 -9.901 15.218 1.00 . A A . 114 GLU CD 1 1 10 22016 1 1 114 GLU CG C 4.472 -10.756 14.007 1.00 . A A . 114 GLU CG 1 1 10 22017 1 1 114 GLU H H 2.253 -10.441 11.787 1.00 . A A . 114 GLU H 1 1 10 22018 1 1 114 GLU HA H 3.514 -12.898 12.654 1.00 . A A . 114 GLU HA 1 1 10 22019 1 1 114 GLU HB2 H 2.360 -10.541 14.127 1.00 . A A . 114 GLU HB2 1 1 10 22020 1 1 114 GLU HB3 H 2.996 -11.954 14.956 1.00 . A A . 114 GLU HB3 1 1 10 22021 1 1 114 GLU HG2 H 5.190 -11.560 13.954 1.00 . A A . 114 GLU HG2 1 1 10 22022 1 1 114 GLU HG3 H 4.553 -10.144 13.120 1.00 . A A . 114 GLU HG3 1 1 10 22023 1 1 114 GLU N N 2.528 -11.374 11.665 1.00 . A A . 114 GLU N 1 1 10 22024 1 1 114 GLU O O 1.525 -14.118 13.724 1.00 . A A . 114 GLU O 1 1 10 22025 1 1 114 GLU OE1 O 5.315 -10.450 16.210 1.00 . A A . 114 GLU OE1 1 1 10 22026 1 1 114 GLU OE2 O 4.518 -8.683 15.173 1.00 . A A . 114 GLU OE2 1 1 10 22027 1 1 115 LYS C C -1.378 -14.015 11.896 1.00 . A A . 115 LYS C 1 1 10 22028 1 1 115 LYS CA C -1.002 -13.068 13.025 1.00 . A A . 115 LYS CA 1 1 10 22029 1 1 115 LYS CB C -2.096 -12.001 13.167 1.00 . A A . 115 LYS CB 1 1 10 22030 1 1 115 LYS CD C -1.821 -9.565 12.499 1.00 . A A . 115 LYS CD 1 1 10 22031 1 1 115 LYS CE C -0.372 -9.380 12.946 1.00 . A A . 115 LYS CE 1 1 10 22032 1 1 115 LYS CG C -2.096 -10.989 12.016 1.00 . A A . 115 LYS CG 1 1 10 22033 1 1 115 LYS H H 0.348 -11.567 12.366 1.00 . A A . 115 LYS H 1 1 10 22034 1 1 115 LYS HA H -0.937 -13.619 13.921 1.00 . A A . 115 LYS HA 1 1 10 22035 1 1 115 LYS HB2 H -3.059 -12.491 13.196 1.00 . A A . 115 LYS HB2 1 1 10 22036 1 1 115 LYS HB3 H -1.945 -11.466 14.092 1.00 . A A . 115 LYS HB3 1 1 10 22037 1 1 115 LYS HD2 H -2.025 -8.878 11.691 1.00 . A A . 115 LYS HD2 1 1 10 22038 1 1 115 LYS HD3 H -2.476 -9.345 13.330 1.00 . A A . 115 LYS HD3 1 1 10 22039 1 1 115 LYS HE2 H -0.307 -8.504 13.573 1.00 . A A . 115 LYS HE2 1 1 10 22040 1 1 115 LYS HE3 H -0.079 -10.258 13.517 1.00 . A A . 115 LYS HE3 1 1 10 22041 1 1 115 LYS HG2 H -1.317 -11.282 11.318 1.00 . A A . 115 LYS HG2 1 1 10 22042 1 1 115 LYS HG3 H -3.053 -11.023 11.516 1.00 . A A . 115 LYS HG3 1 1 10 22043 1 1 115 LYS HZ1 H 1.530 -9.098 12.128 1.00 . A A . 115 LYS HZ1 1 1 10 22044 1 1 115 LYS HZ2 H 0.285 -8.393 11.226 1.00 . A A . 115 LYS HZ2 1 1 10 22045 1 1 115 LYS HZ3 H 0.514 -10.068 11.183 1.00 . A A . 115 LYS HZ3 1 1 10 22046 1 1 115 LYS N N 0.309 -12.445 12.803 1.00 . A A . 115 LYS N 1 1 10 22047 1 1 115 LYS NZ N 0.554 -9.224 11.790 1.00 . A A . 115 LYS NZ 1 1 10 22048 1 1 115 LYS O O -2.035 -15.038 12.108 1.00 . A A . 115 LYS O 1 1 10 22049 1 1 116 LEU C C -0.610 -15.786 9.495 1.00 . A A . 116 LEU C 1 1 10 22050 1 1 116 LEU CA C -1.223 -14.381 9.481 1.00 . A A . 116 LEU CA 1 1 10 22051 1 1 116 LEU CB C -0.694 -13.606 8.283 1.00 . A A . 116 LEU CB 1 1 10 22052 1 1 116 LEU CD1 C -1.861 -11.363 8.455 1.00 . A A . 116 LEU CD1 1 1 10 22053 1 1 116 LEU CD2 C -1.187 -12.259 6.221 1.00 . A A . 116 LEU CD2 1 1 10 22054 1 1 116 LEU CG C -1.674 -12.624 7.616 1.00 . A A . 116 LEU CG 1 1 10 22055 1 1 116 LEU H H -0.400 -12.829 10.644 1.00 . A A . 116 LEU H 1 1 10 22056 1 1 116 LEU HA H -2.294 -14.453 9.402 1.00 . A A . 116 LEU HA 1 1 10 22057 1 1 116 LEU HB2 H 0.170 -13.050 8.616 1.00 . A A . 116 LEU HB2 1 1 10 22058 1 1 116 LEU HB3 H -0.380 -14.326 7.544 1.00 . A A . 116 LEU HB3 1 1 10 22059 1 1 116 LEU HD11 H -2.436 -11.601 9.337 1.00 . A A . 116 LEU HD11 1 1 10 22060 1 1 116 LEU HD12 H -2.385 -10.619 7.874 1.00 . A A . 116 LEU HD12 1 1 10 22061 1 1 116 LEU HD13 H -0.895 -10.977 8.746 1.00 . A A . 116 LEU HD13 1 1 10 22062 1 1 116 LEU HD21 H -1.929 -11.647 5.730 1.00 . A A . 116 LEU HD21 1 1 10 22063 1 1 116 LEU HD22 H -1.025 -13.160 5.648 1.00 . A A . 116 LEU HD22 1 1 10 22064 1 1 116 LEU HD23 H -0.260 -11.710 6.296 1.00 . A A . 116 LEU HD23 1 1 10 22065 1 1 116 LEU HG H -2.638 -13.102 7.517 1.00 . A A . 116 LEU HG 1 1 10 22066 1 1 116 LEU N N -0.941 -13.641 10.700 1.00 . A A . 116 LEU N 1 1 10 22067 1 1 116 LEU O O 0.610 -15.944 9.622 1.00 . A A . 116 LEU O 1 1 10 22068 1 1 117 THR C C -1.169 -18.837 8.020 1.00 . A A . 117 THR C 1 1 10 22069 1 1 117 THR CA C -1.063 -18.178 9.371 1.00 . A A . 117 THR CA 1 1 10 22070 1 1 117 THR CB C -1.872 -19.036 10.354 1.00 . A A . 117 THR CB 1 1 10 22071 1 1 117 THR CG2 C -1.328 -18.852 11.735 1.00 . A A . 117 THR CG2 1 1 10 22072 1 1 117 THR H H -2.410 -16.593 9.324 1.00 . A A . 117 THR H 1 1 10 22073 1 1 117 THR HA H -0.042 -18.199 9.685 1.00 . A A . 117 THR HA 1 1 10 22074 1 1 117 THR HB H -1.758 -20.089 10.066 1.00 . A A . 117 THR HB 1 1 10 22075 1 1 117 THR HG1 H -3.597 -18.609 11.211 1.00 . A A . 117 THR HG1 1 1 10 22076 1 1 117 THR HG21 H -1.978 -19.327 12.451 1.00 . A A . 117 THR HG21 1 1 10 22077 1 1 117 THR HG22 H -1.265 -17.791 11.937 1.00 . A A . 117 THR HG22 1 1 10 22078 1 1 117 THR HG23 H -0.345 -19.295 11.779 1.00 . A A . 117 THR HG23 1 1 10 22079 1 1 117 THR N N -1.473 -16.790 9.376 1.00 . A A . 117 THR N 1 1 10 22080 1 1 117 THR O O -1.461 -18.214 7.002 1.00 . A A . 117 THR O 1 1 10 22081 1 1 117 THR OG1 O -3.258 -18.677 10.316 1.00 . A A . 117 THR OG1 1 1 10 22082 1 1 118 ASP C C -2.324 -21.151 6.333 1.00 . A A . 118 ASP C 1 1 10 22083 1 1 118 ASP CA C -0.936 -21.032 6.930 1.00 . A A . 118 ASP CA 1 1 10 22084 1 1 118 ASP CB C -0.465 -22.383 7.420 1.00 . A A . 118 ASP CB 1 1 10 22085 1 1 118 ASP CG C 1.035 -22.565 7.295 1.00 . A A . 118 ASP CG 1 1 10 22086 1 1 118 ASP H H -0.617 -20.500 8.937 1.00 . A A . 118 ASP H 1 1 10 22087 1 1 118 ASP HA H -0.286 -20.659 6.179 1.00 . A A . 118 ASP HA 1 1 10 22088 1 1 118 ASP HB2 H -0.735 -22.456 8.473 1.00 . A A . 118 ASP HB2 1 1 10 22089 1 1 118 ASP HB3 H -0.964 -23.162 6.864 1.00 . A A . 118 ASP HB3 1 1 10 22090 1 1 118 ASP N N -0.887 -20.130 8.067 1.00 . A A . 118 ASP N 1 1 10 22091 1 1 118 ASP O O -2.466 -21.379 5.130 1.00 . A A . 118 ASP O 1 1 10 22092 1 1 118 ASP OD1 O 1.774 -21.994 8.124 1.00 . A A . 118 ASP OD1 1 1 10 22093 1 1 118 ASP OD2 O 1.471 -23.281 6.369 1.00 . A A . 118 ASP OD2 1 1 10 22094 1 1 119 GLU C C -5.034 -19.855 5.834 1.00 . A A . 119 GLU C 1 1 10 22095 1 1 119 GLU CA C -4.728 -21.053 6.727 1.00 . A A . 119 GLU CA 1 1 10 22096 1 1 119 GLU CB C -5.730 -21.177 7.895 1.00 . A A . 119 GLU CB 1 1 10 22097 1 1 119 GLU CD C -6.613 -20.278 10.091 1.00 . A A . 119 GLU CD 1 1 10 22098 1 1 119 GLU CG C -5.603 -20.106 8.974 1.00 . A A . 119 GLU CG 1 1 10 22099 1 1 119 GLU H H -3.143 -20.866 8.119 1.00 . A A . 119 GLU H 1 1 10 22100 1 1 119 GLU HA H -4.797 -21.925 6.109 1.00 . A A . 119 GLU HA 1 1 10 22101 1 1 119 GLU HB2 H -6.731 -21.127 7.495 1.00 . A A . 119 GLU HB2 1 1 10 22102 1 1 119 GLU HB3 H -5.593 -22.141 8.363 1.00 . A A . 119 GLU HB3 1 1 10 22103 1 1 119 GLU HG2 H -4.611 -20.156 9.394 1.00 . A A . 119 GLU HG2 1 1 10 22104 1 1 119 GLU HG3 H -5.751 -19.139 8.517 1.00 . A A . 119 GLU HG3 1 1 10 22105 1 1 119 GLU N N -3.339 -21.001 7.180 1.00 . A A . 119 GLU N 1 1 10 22106 1 1 119 GLU O O -5.987 -19.879 5.053 1.00 . A A . 119 GLU O 1 1 10 22107 1 1 119 GLU OE1 O -6.293 -20.971 11.080 1.00 . A A . 119 GLU OE1 1 1 10 22108 1 1 119 GLU OE2 O -7.724 -19.719 9.979 1.00 . A A . 119 GLU OE2 1 1 10 22109 1 1 120 GLU C C -3.850 -18.079 3.734 1.00 . A A . 120 GLU C 1 1 10 22110 1 1 120 GLU CA C -4.288 -17.632 5.118 1.00 . A A . 120 GLU CA 1 1 10 22111 1 1 120 GLU CB C -3.369 -16.493 5.610 1.00 . A A . 120 GLU CB 1 1 10 22112 1 1 120 GLU CD C -5.045 -14.566 5.576 1.00 . A A . 120 GLU CD 1 1 10 22113 1 1 120 GLU CG C -3.713 -15.102 5.074 1.00 . A A . 120 GLU CG 1 1 10 22114 1 1 120 GLU H H -3.516 -18.847 6.668 1.00 . A A . 120 GLU H 1 1 10 22115 1 1 120 GLU HA H -5.312 -17.296 5.081 1.00 . A A . 120 GLU HA 1 1 10 22116 1 1 120 GLU HB2 H -3.395 -16.457 6.689 1.00 . A A . 120 GLU HB2 1 1 10 22117 1 1 120 GLU HB3 H -2.361 -16.721 5.290 1.00 . A A . 120 GLU HB3 1 1 10 22118 1 1 120 GLU HG2 H -2.936 -14.419 5.377 1.00 . A A . 120 GLU HG2 1 1 10 22119 1 1 120 GLU HG3 H -3.739 -15.148 3.994 1.00 . A A . 120 GLU HG3 1 1 10 22120 1 1 120 GLU N N -4.204 -18.809 5.973 1.00 . A A . 120 GLU N 1 1 10 22121 1 1 120 GLU O O -4.462 -17.728 2.733 1.00 . A A . 120 GLU O 1 1 10 22122 1 1 120 GLU OE1 O -5.057 -13.905 6.636 1.00 . A A . 120 GLU OE1 1 1 10 22123 1 1 120 GLU OE2 O -6.072 -14.809 4.908 1.00 . A A . 120 GLU OE2 1 1 10 22124 1 1 121 VAL C C -3.251 -20.471 1.875 1.00 . A A . 121 VAL C 1 1 10 22125 1 1 121 VAL CA C -2.284 -19.452 2.477 1.00 . A A . 121 VAL CA 1 1 10 22126 1 1 121 VAL CB C -0.891 -20.068 2.727 1.00 . A A . 121 VAL CB 1 1 10 22127 1 1 121 VAL CG1 C -0.263 -20.470 1.426 1.00 . A A . 121 VAL CG1 1 1 10 22128 1 1 121 VAL CG2 C 0.017 -19.088 3.468 1.00 . A A . 121 VAL CG2 1 1 10 22129 1 1 121 VAL H H -2.347 -19.198 4.543 1.00 . A A . 121 VAL H 1 1 10 22130 1 1 121 VAL HA H -2.187 -18.643 1.793 1.00 . A A . 121 VAL HA 1 1 10 22131 1 1 121 VAL HB H -1.015 -20.951 3.339 1.00 . A A . 121 VAL HB 1 1 10 22132 1 1 121 VAL HG11 H -0.962 -20.267 0.636 1.00 . A A . 121 VAL HG11 1 1 10 22133 1 1 121 VAL HG12 H -0.038 -21.522 1.450 1.00 . A A . 121 VAL HG12 1 1 10 22134 1 1 121 VAL HG13 H 0.634 -19.902 1.276 1.00 . A A . 121 VAL HG13 1 1 10 22135 1 1 121 VAL HG21 H 0.337 -19.522 4.402 1.00 . A A . 121 VAL HG21 1 1 10 22136 1 1 121 VAL HG22 H -0.526 -18.178 3.669 1.00 . A A . 121 VAL HG22 1 1 10 22137 1 1 121 VAL HG23 H 0.879 -18.866 2.858 1.00 . A A . 121 VAL HG23 1 1 10 22138 1 1 121 VAL N N -2.802 -18.926 3.704 1.00 . A A . 121 VAL N 1 1 10 22139 1 1 121 VAL O O -3.635 -20.346 0.716 1.00 . A A . 121 VAL O 1 1 10 22140 1 1 122 ASP C C -5.939 -21.890 1.775 1.00 . A A . 122 ASP C 1 1 10 22141 1 1 122 ASP CA C -4.622 -22.491 2.282 1.00 . A A . 122 ASP CA 1 1 10 22142 1 1 122 ASP CB C -4.887 -23.453 3.446 1.00 . A A . 122 ASP CB 1 1 10 22143 1 1 122 ASP CG C -5.290 -24.843 2.982 1.00 . A A . 122 ASP CG 1 1 10 22144 1 1 122 ASP H H -3.353 -21.417 3.624 1.00 . A A . 122 ASP H 1 1 10 22145 1 1 122 ASP HA H -4.170 -23.037 1.466 1.00 . A A . 122 ASP HA 1 1 10 22146 1 1 122 ASP HB2 H -3.991 -23.541 4.042 1.00 . A A . 122 ASP HB2 1 1 10 22147 1 1 122 ASP HB3 H -5.683 -23.054 4.059 1.00 . A A . 122 ASP HB3 1 1 10 22148 1 1 122 ASP N N -3.677 -21.431 2.699 1.00 . A A . 122 ASP N 1 1 10 22149 1 1 122 ASP O O -6.652 -22.515 0.989 1.00 . A A . 122 ASP O 1 1 10 22150 1 1 122 ASP OD1 O -6.504 -25.083 2.813 1.00 . A A . 122 ASP OD1 1 1 10 22151 1 1 122 ASP OD2 O -4.391 -25.688 2.789 1.00 . A A . 122 ASP OD2 1 1 10 22152 1 1 123 GLU C C -7.278 -19.395 0.408 1.00 . A A . 123 GLU C 1 1 10 22153 1 1 123 GLU CA C -7.431 -19.923 1.844 1.00 . A A . 123 GLU CA 1 1 10 22154 1 1 123 GLU CB C -7.681 -18.759 2.813 1.00 . A A . 123 GLU CB 1 1 10 22155 1 1 123 GLU CD C -9.358 -17.227 3.924 1.00 . A A . 123 GLU CD 1 1 10 22156 1 1 123 GLU CG C -9.148 -18.378 2.960 1.00 . A A . 123 GLU CG 1 1 10 22157 1 1 123 GLU H H -5.604 -20.256 2.866 1.00 . A A . 123 GLU H 1 1 10 22158 1 1 123 GLU HA H -8.270 -20.600 1.883 1.00 . A A . 123 GLU HA 1 1 10 22159 1 1 123 GLU HB2 H -7.305 -19.033 3.788 1.00 . A A . 123 GLU HB2 1 1 10 22160 1 1 123 GLU HB3 H -7.140 -17.892 2.462 1.00 . A A . 123 GLU HB3 1 1 10 22161 1 1 123 GLU HG2 H -9.530 -18.090 1.992 1.00 . A A . 123 GLU HG2 1 1 10 22162 1 1 123 GLU HG3 H -9.696 -19.236 3.321 1.00 . A A . 123 GLU HG3 1 1 10 22163 1 1 123 GLU N N -6.230 -20.668 2.240 1.00 . A A . 123 GLU N 1 1 10 22164 1 1 123 GLU O O -8.228 -19.437 -0.380 1.00 . A A . 123 GLU O 1 1 10 22165 1 1 123 GLU OE1 O -9.335 -16.062 3.473 1.00 . A A . 123 GLU OE1 1 1 10 22166 1 1 123 GLU OE2 O -9.545 -17.490 5.131 1.00 . A A . 123 GLU OE2 1 1 10 22167 1 1 124 MET C C -5.311 -19.487 -2.189 1.00 . A A . 124 MET C 1 1 10 22168 1 1 124 MET CA C -5.756 -18.385 -1.250 1.00 . A A . 124 MET CA 1 1 10 22169 1 1 124 MET CB C -4.676 -17.304 -1.177 1.00 . A A . 124 MET CB 1 1 10 22170 1 1 124 MET CE C -5.206 -15.451 1.600 1.00 . A A . 124 MET CE 1 1 10 22171 1 1 124 MET CG C -5.230 -15.888 -1.129 1.00 . A A . 124 MET CG 1 1 10 22172 1 1 124 MET H H -5.370 -18.864 0.775 1.00 . A A . 124 MET H 1 1 10 22173 1 1 124 MET HA H -6.651 -17.969 -1.650 1.00 . A A . 124 MET HA 1 1 10 22174 1 1 124 MET HB2 H -4.084 -17.464 -0.288 1.00 . A A . 124 MET HB2 1 1 10 22175 1 1 124 MET HB3 H -4.037 -17.391 -2.044 1.00 . A A . 124 MET HB3 1 1 10 22176 1 1 124 MET HE1 H -6.070 -16.047 1.334 1.00 . A A . 124 MET HE1 1 1 10 22177 1 1 124 MET HE2 H -5.514 -14.614 2.209 1.00 . A A . 124 MET HE2 1 1 10 22178 1 1 124 MET HE3 H -4.503 -16.066 2.156 1.00 . A A . 124 MET HE3 1 1 10 22179 1 1 124 MET HG2 H -5.096 -15.430 -2.096 1.00 . A A . 124 MET HG2 1 1 10 22180 1 1 124 MET HG3 H -6.283 -15.939 -0.900 1.00 . A A . 124 MET HG3 1 1 10 22181 1 1 124 MET N N -6.068 -18.899 0.086 1.00 . A A . 124 MET N 1 1 10 22182 1 1 124 MET O O -5.344 -19.316 -3.412 1.00 . A A . 124 MET O 1 1 10 22183 1 1 124 MET SD S -4.422 -14.855 0.107 1.00 . A A . 124 MET SD 1 1 10 22184 1 1 125 ILE C C -5.581 -22.345 -3.236 1.00 . A A . 125 ILE C 1 1 10 22185 1 1 125 ILE CA C -4.454 -21.755 -2.395 1.00 . A A . 125 ILE CA 1 1 10 22186 1 1 125 ILE CB C -3.814 -22.831 -1.520 1.00 . A A . 125 ILE CB 1 1 10 22187 1 1 125 ILE CD1 C -1.962 -23.131 0.188 1.00 . A A . 125 ILE CD1 1 1 10 22188 1 1 125 ILE CG1 C -2.502 -22.312 -0.939 1.00 . A A . 125 ILE CG1 1 1 10 22189 1 1 125 ILE CG2 C -3.569 -24.033 -2.373 1.00 . A A . 125 ILE CG2 1 1 10 22190 1 1 125 ILE H H -4.868 -20.672 -0.641 1.00 . A A . 125 ILE H 1 1 10 22191 1 1 125 ILE HA H -3.711 -21.404 -3.050 1.00 . A A . 125 ILE HA 1 1 10 22192 1 1 125 ILE HB H -4.494 -23.094 -0.727 1.00 . A A . 125 ILE HB 1 1 10 22193 1 1 125 ILE HD11 H -2.518 -24.046 0.247 1.00 . A A . 125 ILE HD11 1 1 10 22194 1 1 125 ILE HD12 H -2.065 -22.573 1.104 1.00 . A A . 125 ILE HD12 1 1 10 22195 1 1 125 ILE HD13 H -0.924 -23.342 0.006 1.00 . A A . 125 ILE HD13 1 1 10 22196 1 1 125 ILE HG12 H -1.752 -22.287 -1.717 1.00 . A A . 125 ILE HG12 1 1 10 22197 1 1 125 ILE HG13 H -2.667 -21.314 -0.563 1.00 . A A . 125 ILE HG13 1 1 10 22198 1 1 125 ILE HG21 H -4.526 -24.404 -2.710 1.00 . A A . 125 ILE HG21 1 1 10 22199 1 1 125 ILE HG22 H -3.055 -24.783 -1.792 1.00 . A A . 125 ILE HG22 1 1 10 22200 1 1 125 ILE HG23 H -2.967 -23.720 -3.226 1.00 . A A . 125 ILE HG23 1 1 10 22201 1 1 125 ILE N N -4.897 -20.615 -1.616 1.00 . A A . 125 ILE N 1 1 10 22202 1 1 125 ILE O O -5.388 -22.654 -4.411 1.00 . A A . 125 ILE O 1 1 10 22203 1 1 126 ARG C C -8.185 -22.370 -4.598 1.00 . A A . 126 ARG C 1 1 10 22204 1 1 126 ARG CA C -7.957 -23.049 -3.242 1.00 . A A . 126 ARG CA 1 1 10 22205 1 1 126 ARG CB C -9.193 -22.796 -2.368 1.00 . A A . 126 ARG CB 1 1 10 22206 1 1 126 ARG CD C -9.477 -22.216 0.040 1.00 . A A . 126 ARG CD 1 1 10 22207 1 1 126 ARG CG C -9.087 -23.306 -0.939 1.00 . A A . 126 ARG CG 1 1 10 22208 1 1 126 ARG CZ C -10.020 -22.090 2.466 1.00 . A A . 126 ARG CZ 1 1 10 22209 1 1 126 ARG H H -6.720 -22.400 -1.635 1.00 . A A . 126 ARG H 1 1 10 22210 1 1 126 ARG HA H -7.843 -24.112 -3.396 1.00 . A A . 126 ARG HA 1 1 10 22211 1 1 126 ARG HB2 H -9.367 -21.732 -2.327 1.00 . A A . 126 ARG HB2 1 1 10 22212 1 1 126 ARG HB3 H -10.045 -23.268 -2.835 1.00 . A A . 126 ARG HB3 1 1 10 22213 1 1 126 ARG HD2 H -8.814 -21.374 -0.107 1.00 . A A . 126 ARG HD2 1 1 10 22214 1 1 126 ARG HD3 H -10.493 -21.911 -0.165 1.00 . A A . 126 ARG HD3 1 1 10 22215 1 1 126 ARG HE H -8.811 -23.439 1.615 1.00 . A A . 126 ARG HE 1 1 10 22216 1 1 126 ARG HG2 H -9.749 -24.151 -0.810 1.00 . A A . 126 ARG HG2 1 1 10 22217 1 1 126 ARG HG3 H -8.068 -23.607 -0.745 1.00 . A A . 126 ARG HG3 1 1 10 22218 1 1 126 ARG HH11 H -10.943 -20.640 1.333 1.00 . A A . 126 ARG HH11 1 1 10 22219 1 1 126 ARG HH12 H -11.296 -20.604 3.099 1.00 . A A . 126 ARG HH12 1 1 10 22220 1 1 126 ARG HH21 H -9.246 -23.406 3.840 1.00 . A A . 126 ARG HH21 1 1 10 22221 1 1 126 ARG HH22 H -10.352 -22.142 4.492 1.00 . A A . 126 ARG HH22 1 1 10 22222 1 1 126 ARG N N -6.724 -22.544 -2.592 1.00 . A A . 126 ARG N 1 1 10 22223 1 1 126 ARG NE N -9.383 -22.664 1.434 1.00 . A A . 126 ARG NE 1 1 10 22224 1 1 126 ARG NH1 N -10.811 -21.034 2.286 1.00 . A A . 126 ARG NH1 1 1 10 22225 1 1 126 ARG NH2 N -9.861 -22.582 3.687 1.00 . A A . 126 ARG NH2 1 1 10 22226 1 1 126 ARG O O -8.635 -23.012 -5.552 1.00 . A A . 126 ARG O 1 1 10 22227 1 1 127 GLU C C -6.809 -20.535 -6.838 1.00 . A A . 127 GLU C 1 1 10 22228 1 1 127 GLU CA C -7.998 -20.290 -5.904 1.00 . A A . 127 GLU CA 1 1 10 22229 1 1 127 GLU CB C -8.103 -18.800 -5.587 1.00 . A A . 127 GLU CB 1 1 10 22230 1 1 127 GLU CD C -10.516 -18.222 -6.135 1.00 . A A . 127 GLU CD 1 1 10 22231 1 1 127 GLU CG C -9.467 -18.374 -5.047 1.00 . A A . 127 GLU CG 1 1 10 22232 1 1 127 GLU H H -7.535 -20.596 -3.847 1.00 . A A . 127 GLU H 1 1 10 22233 1 1 127 GLU HA H -8.903 -20.610 -6.398 1.00 . A A . 127 GLU HA 1 1 10 22234 1 1 127 GLU HB2 H -7.351 -18.558 -4.849 1.00 . A A . 127 GLU HB2 1 1 10 22235 1 1 127 GLU HB3 H -7.904 -18.239 -6.487 1.00 . A A . 127 GLU HB3 1 1 10 22236 1 1 127 GLU HG2 H -9.809 -19.119 -4.344 1.00 . A A . 127 GLU HG2 1 1 10 22237 1 1 127 GLU HG3 H -9.359 -17.428 -4.540 1.00 . A A . 127 GLU HG3 1 1 10 22238 1 1 127 GLU N N -7.865 -21.061 -4.665 1.00 . A A . 127 GLU N 1 1 10 22239 1 1 127 GLU O O -6.951 -20.467 -8.062 1.00 . A A . 127 GLU O 1 1 10 22240 1 1 127 GLU OE1 O -11.209 -19.217 -6.436 1.00 . A A . 127 GLU OE1 1 1 10 22241 1 1 127 GLU OE2 O -10.644 -17.107 -6.685 1.00 . A A . 127 GLU OE2 1 1 10 22242 1 1 128 ALA C C -4.363 -22.486 -7.619 1.00 . A A . 128 ALA C 1 1 10 22243 1 1 128 ALA CA C -4.409 -21.086 -6.999 1.00 . A A . 128 ALA CA 1 1 10 22244 1 1 128 ALA CB C -3.223 -20.942 -6.077 1.00 . A A . 128 ALA CB 1 1 10 22245 1 1 128 ALA H H -5.594 -20.836 -5.249 1.00 . A A . 128 ALA H 1 1 10 22246 1 1 128 ALA HA H -4.320 -20.345 -7.778 1.00 . A A . 128 ALA HA 1 1 10 22247 1 1 128 ALA HB1 H -2.328 -21.220 -6.605 1.00 . A A . 128 ALA HB1 1 1 10 22248 1 1 128 ALA HB2 H -3.355 -21.599 -5.229 1.00 . A A . 128 ALA HB2 1 1 10 22249 1 1 128 ALA HB3 H -3.145 -19.920 -5.739 1.00 . A A . 128 ALA HB3 1 1 10 22250 1 1 128 ALA N N -5.638 -20.821 -6.243 1.00 . A A . 128 ALA N 1 1 10 22251 1 1 128 ALA O O -3.713 -22.684 -8.650 1.00 . A A . 128 ALA O 1 1 10 22252 1 1 129 ALA C C -3.792 -25.578 -6.932 1.00 . A A . 129 ALA C 1 1 10 22253 1 1 129 ALA CA C -5.082 -24.880 -7.378 1.00 . A A . 129 ALA CA 1 1 10 22254 1 1 129 ALA CB C -5.332 -25.070 -8.881 1.00 . A A . 129 ALA CB 1 1 10 22255 1 1 129 ALA H H -5.545 -23.194 -6.164 1.00 . A A . 129 ALA H 1 1 10 22256 1 1 129 ALA HA H -5.907 -25.338 -6.846 1.00 . A A . 129 ALA HA 1 1 10 22257 1 1 129 ALA HB1 H -5.410 -26.124 -9.103 1.00 . A A . 129 ALA HB1 1 1 10 22258 1 1 129 ALA HB2 H -4.511 -24.645 -9.439 1.00 . A A . 129 ALA HB2 1 1 10 22259 1 1 129 ALA HB3 H -6.250 -24.574 -9.159 1.00 . A A . 129 ALA HB3 1 1 10 22260 1 1 129 ALA N N -5.046 -23.452 -6.967 1.00 . A A . 129 ALA N 1 1 10 22261 1 1 129 ALA O O -3.838 -26.582 -6.217 1.00 . A A . 129 ALA O 1 1 10 22262 1 1 130 ILE C C -0.910 -26.852 -7.618 1.00 . A A . 130 ILE C 1 1 10 22263 1 1 130 ILE CA C -1.285 -25.502 -6.996 1.00 . A A . 130 ILE CA 1 1 10 22264 1 1 130 ILE CB C -1.090 -25.509 -5.433 1.00 . A A . 130 ILE CB 1 1 10 22265 1 1 130 ILE CD1 C -0.404 -23.072 -5.004 1.00 . A A . 130 ILE CD1 1 1 10 22266 1 1 130 ILE CG1 C 0.018 -24.531 -5.018 1.00 . A A . 130 ILE CG1 1 1 10 22267 1 1 130 ILE CG2 C -0.797 -26.898 -4.857 1.00 . A A . 130 ILE CG2 1 1 10 22268 1 1 130 ILE H H -2.701 -24.233 -7.945 1.00 . A A . 130 ILE H 1 1 10 22269 1 1 130 ILE HA H -0.602 -24.782 -7.393 1.00 . A A . 130 ILE HA 1 1 10 22270 1 1 130 ILE HB H -2.018 -25.177 -4.998 1.00 . A A . 130 ILE HB 1 1 10 22271 1 1 130 ILE HD11 H -1.204 -22.934 -4.295 1.00 . A A . 130 ILE HD11 1 1 10 22272 1 1 130 ILE HD12 H -0.744 -22.788 -5.988 1.00 . A A . 130 ILE HD12 1 1 10 22273 1 1 130 ILE HD13 H 0.436 -22.456 -4.721 1.00 . A A . 130 ILE HD13 1 1 10 22274 1 1 130 ILE HG12 H 0.350 -24.782 -4.022 1.00 . A A . 130 ILE HG12 1 1 10 22275 1 1 130 ILE HG13 H 0.850 -24.629 -5.700 1.00 . A A . 130 ILE HG13 1 1 10 22276 1 1 130 ILE HG21 H -1.612 -27.565 -5.097 1.00 . A A . 130 ILE HG21 1 1 10 22277 1 1 130 ILE HG22 H -0.692 -26.828 -3.785 1.00 . A A . 130 ILE HG22 1 1 10 22278 1 1 130 ILE HG23 H 0.118 -27.278 -5.285 1.00 . A A . 130 ILE HG23 1 1 10 22279 1 1 130 ILE N N -2.638 -25.015 -7.358 1.00 . A A . 130 ILE N 1 1 10 22280 1 1 130 ILE O O 0.232 -27.048 -8.040 1.00 . A A . 130 ILE O 1 1 10 22281 1 1 131 ASP C C -1.143 -29.125 -9.631 1.00 . A A . 131 ASP C 1 1 10 22282 1 1 131 ASP CA C -1.686 -29.116 -8.198 1.00 . A A . 131 ASP CA 1 1 10 22283 1 1 131 ASP CB C -3.002 -29.902 -8.119 1.00 . A A . 131 ASP CB 1 1 10 22284 1 1 131 ASP CG C -2.787 -31.400 -7.988 1.00 . A A . 131 ASP CG 1 1 10 22285 1 1 131 ASP H H -2.750 -27.505 -7.321 1.00 . A A . 131 ASP H 1 1 10 22286 1 1 131 ASP HA H -0.957 -29.595 -7.567 1.00 . A A . 131 ASP HA 1 1 10 22287 1 1 131 ASP HB2 H -3.563 -29.563 -7.262 1.00 . A A . 131 ASP HB2 1 1 10 22288 1 1 131 ASP HB3 H -3.576 -29.717 -9.015 1.00 . A A . 131 ASP HB3 1 1 10 22289 1 1 131 ASP N N -1.877 -27.758 -7.668 1.00 . A A . 131 ASP N 1 1 10 22290 1 1 131 ASP O O -1.378 -28.193 -10.406 1.00 . A A . 131 ASP O 1 1 10 22291 1 1 131 ASP OD1 O -2.694 -31.888 -6.842 1.00 . A A . 131 ASP OD1 1 1 10 22292 1 1 131 ASP OD2 O -2.712 -32.083 -9.031 1.00 . A A . 131 ASP OD2 1 1 10 22293 1 1 132 GLY C C 1.681 -30.080 -11.208 1.00 . A A . 132 GLY C 1 1 10 22294 1 1 132 GLY CA C 0.192 -30.353 -11.260 1.00 . A A . 132 GLY CA 1 1 10 22295 1 1 132 GLY H H -0.296 -30.905 -9.281 1.00 . A A . 132 GLY H 1 1 10 22296 1 1 132 GLY HA2 H 0.028 -31.362 -11.611 1.00 . A A . 132 GLY HA2 1 1 10 22297 1 1 132 GLY HA3 H -0.269 -29.660 -11.947 1.00 . A A . 132 GLY HA3 1 1 10 22298 1 1 132 GLY N N -0.418 -30.201 -9.951 1.00 . A A . 132 GLY N 1 1 10 22299 1 1 132 GLY O O 2.485 -30.893 -11.673 1.00 . A A . 132 GLY O 1 1 10 22300 1 1 133 ASP C C 3.772 -28.446 -9.034 1.00 . A A . 133 ASP C 1 1 10 22301 1 1 133 ASP CA C 3.425 -28.507 -10.496 1.00 . A A . 133 ASP CA 1 1 10 22302 1 1 133 ASP CB C 3.608 -27.106 -11.037 1.00 . A A . 133 ASP CB 1 1 10 22303 1 1 133 ASP CG C 4.902 -26.931 -11.807 1.00 . A A . 133 ASP CG 1 1 10 22304 1 1 133 ASP H H 1.342 -28.367 -10.218 1.00 . A A . 133 ASP H 1 1 10 22305 1 1 133 ASP HA H 4.070 -29.199 -11.013 1.00 . A A . 133 ASP HA 1 1 10 22306 1 1 133 ASP HB2 H 2.778 -26.861 -11.680 1.00 . A A . 133 ASP HB2 1 1 10 22307 1 1 133 ASP HB3 H 3.615 -26.435 -10.181 1.00 . A A . 133 ASP HB3 1 1 10 22308 1 1 133 ASP N N 2.036 -28.925 -10.637 1.00 . A A . 133 ASP N 1 1 10 22309 1 1 133 ASP O O 4.909 -28.693 -8.622 1.00 . A A . 133 ASP O 1 1 10 22310 1 1 133 ASP OD1 O 4.847 -26.861 -13.052 1.00 . A A . 133 ASP OD1 1 1 10 22311 1 1 133 ASP OD2 O 5.972 -26.867 -11.164 1.00 . A A . 133 ASP OD2 1 1 10 22312 1 1 134 GLY C C 3.217 -26.526 -6.426 1.00 . A A . 134 GLY C 1 1 10 22313 1 1 134 GLY CA C 2.857 -27.949 -6.857 1.00 . A A . 134 GLY CA 1 1 10 22314 1 1 134 GLY H H 1.854 -27.991 -8.685 1.00 . A A . 134 GLY H 1 1 10 22315 1 1 134 GLY HA2 H 1.917 -28.218 -6.432 1.00 . A A . 134 GLY HA2 1 1 10 22316 1 1 134 GLY HA3 H 3.615 -28.620 -6.519 1.00 . A A . 134 GLY HA3 1 1 10 22317 1 1 134 GLY N N 2.739 -28.107 -8.267 1.00 . A A . 134 GLY N 1 1 10 22318 1 1 134 GLY O O 3.085 -26.181 -5.248 1.00 . A A . 134 GLY O 1 1 10 22319 1 1 135 GLN C C 2.979 -23.360 -7.739 1.00 . A A . 135 GLN C 1 1 10 22320 1 1 135 GLN CA C 4.040 -24.316 -7.153 1.00 . A A . 135 GLN CA 1 1 10 22321 1 1 135 GLN CB C 5.429 -24.049 -7.753 1.00 . A A . 135 GLN CB 1 1 10 22322 1 1 135 GLN CD C 7.017 -24.202 -9.721 1.00 . A A . 135 GLN CD 1 1 10 22323 1 1 135 GLN CG C 5.644 -24.550 -9.183 1.00 . A A . 135 GLN CG 1 1 10 22324 1 1 135 GLN H H 3.798 -26.070 -8.285 1.00 . A A . 135 GLN H 1 1 10 22325 1 1 135 GLN HA H 4.099 -24.161 -6.081 1.00 . A A . 135 GLN HA 1 1 10 22326 1 1 135 GLN HB2 H 5.600 -22.989 -7.746 1.00 . A A . 135 GLN HB2 1 1 10 22327 1 1 135 GLN HB3 H 6.152 -24.527 -7.117 1.00 . A A . 135 GLN HB3 1 1 10 22328 1 1 135 GLN HE21 H 7.753 -25.910 -9.018 1.00 . A A . 135 GLN HE21 1 1 10 22329 1 1 135 GLN HE22 H 8.879 -24.891 -9.842 1.00 . A A . 135 GLN HE22 1 1 10 22330 1 1 135 GLN HG2 H 5.533 -25.624 -9.194 1.00 . A A . 135 GLN HG2 1 1 10 22331 1 1 135 GLN HG3 H 4.897 -24.104 -9.823 1.00 . A A . 135 GLN HG3 1 1 10 22332 1 1 135 GLN N N 3.670 -25.711 -7.388 1.00 . A A . 135 GLN N 1 1 10 22333 1 1 135 GLN NE2 N 7.980 -25.090 -9.505 1.00 . A A . 135 GLN NE2 1 1 10 22334 1 1 135 GLN O O 1.918 -23.808 -8.186 1.00 . A A . 135 GLN O 1 1 10 22335 1 1 135 GLN OE1 O 7.211 -23.147 -10.324 1.00 . A A . 135 GLN OE1 1 1 10 22336 1 1 136 VAL C C 3.137 -19.833 -8.821 1.00 . A A . 136 VAL C 1 1 10 22337 1 1 136 VAL CA C 2.361 -21.030 -8.252 1.00 . A A . 136 VAL CA 1 1 10 22338 1 1 136 VAL CB C 1.327 -20.597 -7.150 1.00 . A A . 136 VAL CB 1 1 10 22339 1 1 136 VAL CG1 C 1.953 -19.711 -6.071 1.00 . A A . 136 VAL CG1 1 1 10 22340 1 1 136 VAL CG2 C 0.077 -19.939 -7.743 1.00 . A A . 136 VAL CG2 1 1 10 22341 1 1 136 VAL H H 4.129 -21.762 -7.375 1.00 . A A . 136 VAL H 1 1 10 22342 1 1 136 VAL HA H 1.827 -21.479 -9.059 1.00 . A A . 136 VAL HA 1 1 10 22343 1 1 136 VAL HB H 1.009 -21.491 -6.670 1.00 . A A . 136 VAL HB 1 1 10 22344 1 1 136 VAL HG11 H 2.870 -20.162 -5.724 1.00 . A A . 136 VAL HG11 1 1 10 22345 1 1 136 VAL HG12 H 1.268 -19.612 -5.244 1.00 . A A . 136 VAL HG12 1 1 10 22346 1 1 136 VAL HG13 H 2.164 -18.736 -6.483 1.00 . A A . 136 VAL HG13 1 1 10 22347 1 1 136 VAL HG21 H 0.224 -18.871 -7.800 1.00 . A A . 136 VAL HG21 1 1 10 22348 1 1 136 VAL HG22 H -0.771 -20.150 -7.112 1.00 . A A . 136 VAL HG22 1 1 10 22349 1 1 136 VAL HG23 H -0.106 -20.332 -8.732 1.00 . A A . 136 VAL HG23 1 1 10 22350 1 1 136 VAL N N 3.274 -22.047 -7.731 1.00 . A A . 136 VAL N 1 1 10 22351 1 1 136 VAL O O 4.350 -19.906 -9.020 1.00 . A A . 136 VAL O 1 1 10 22352 1 1 137 ASN C C 3.001 -16.413 -8.584 1.00 . A A . 137 ASN C 1 1 10 22353 1 1 137 ASN CA C 2.994 -17.530 -9.630 1.00 . A A . 137 ASN CA 1 1 10 22354 1 1 137 ASN CB C 2.281 -17.053 -10.911 1.00 . A A . 137 ASN CB 1 1 10 22355 1 1 137 ASN CG C 2.207 -18.112 -11.992 1.00 . A A . 137 ASN CG 1 1 10 22356 1 1 137 ASN H H 1.444 -18.788 -8.892 1.00 . A A . 137 ASN H 1 1 10 22357 1 1 137 ASN HA H 4.021 -17.759 -9.878 1.00 . A A . 137 ASN HA 1 1 10 22358 1 1 137 ASN HB2 H 1.278 -16.741 -10.668 1.00 . A A . 137 ASN HB2 1 1 10 22359 1 1 137 ASN HB3 H 2.833 -16.205 -11.313 1.00 . A A . 137 ASN HB3 1 1 10 22360 1 1 137 ASN HD21 H 0.635 -18.946 -11.106 1.00 . A A . 137 ASN HD21 1 1 10 22361 1 1 137 ASN HD22 H 1.170 -19.710 -12.560 1.00 . A A . 137 ASN HD22 1 1 10 22362 1 1 137 ASN N N 2.406 -18.754 -9.088 1.00 . A A . 137 ASN N 1 1 10 22363 1 1 137 ASN ND2 N 1.239 -19.014 -11.874 1.00 . A A . 137 ASN ND2 1 1 10 22364 1 1 137 ASN O O 2.468 -16.555 -7.479 1.00 . A A . 137 ASN O 1 1 10 22365 1 1 137 ASN OD1 O 3.014 -18.119 -12.921 1.00 . A A . 137 ASN OD1 1 1 10 22366 1 1 138 TYR C C 2.603 -13.151 -8.273 1.00 . A A . 138 TYR C 1 1 10 22367 1 1 138 TYR CA C 3.799 -14.104 -8.166 1.00 . A A . 138 TYR CA 1 1 10 22368 1 1 138 TYR CB C 5.081 -13.390 -8.651 1.00 . A A . 138 TYR CB 1 1 10 22369 1 1 138 TYR CD1 C 5.219 -12.373 -10.969 1.00 . A A . 138 TYR CD1 1 1 10 22370 1 1 138 TYR CD2 C 5.341 -14.738 -10.755 1.00 . A A . 138 TYR CD2 1 1 10 22371 1 1 138 TYR CE1 C 5.288 -12.502 -12.340 1.00 . A A . 138 TYR CE1 1 1 10 22372 1 1 138 TYR CE2 C 5.412 -14.878 -12.097 1.00 . A A . 138 TYR CE2 1 1 10 22373 1 1 138 TYR CG C 5.243 -13.491 -10.155 1.00 . A A . 138 TYR CG 1 1 10 22374 1 1 138 TYR CZ C 5.382 -13.761 -12.905 1.00 . A A . 138 TYR CZ 1 1 10 22375 1 1 138 TYR H H 3.944 -15.284 -9.898 1.00 . A A . 138 TYR H 1 1 10 22376 1 1 138 TYR HA H 3.934 -14.416 -7.161 1.00 . A A . 138 TYR HA 1 1 10 22377 1 1 138 TYR HB2 H 5.032 -12.344 -8.384 1.00 . A A . 138 TYR HB2 1 1 10 22378 1 1 138 TYR HB3 H 5.943 -13.842 -8.188 1.00 . A A . 138 TYR HB3 1 1 10 22379 1 1 138 TYR HD1 H 5.143 -11.393 -10.520 1.00 . A A . 138 TYR HD1 1 1 10 22380 1 1 138 TYR HD2 H 5.373 -15.623 -10.130 1.00 . A A . 138 TYR HD2 1 1 10 22381 1 1 138 TYR HE1 H 5.266 -11.626 -12.960 1.00 . A A . 138 TYR HE1 1 1 10 22382 1 1 138 TYR HE2 H 5.462 -15.867 -12.503 1.00 . A A . 138 TYR HE2 1 1 10 22383 1 1 138 TYR HH H 6.075 -13.260 -14.627 1.00 . A A . 138 TYR HH 1 1 10 22384 1 1 138 TYR N N 3.609 -15.306 -8.981 1.00 . A A . 138 TYR N 1 1 10 22385 1 1 138 TYR O O 2.188 -12.537 -7.286 1.00 . A A . 138 TYR O 1 1 10 22386 1 1 138 TYR OH O 5.452 -13.898 -14.273 1.00 . A A . 138 TYR OH 1 1 10 22387 1 1 139 GLU C C -0.408 -12.789 -9.434 1.00 . A A . 139 GLU C 1 1 10 22388 1 1 139 GLU CA C 0.934 -12.175 -9.821 1.00 . A A . 139 GLU CA 1 1 10 22389 1 1 139 GLU CB C 0.919 -11.909 -11.321 1.00 . A A . 139 GLU CB 1 1 10 22390 1 1 139 GLU CD C 1.994 -10.769 -13.306 1.00 . A A . 139 GLU CD 1 1 10 22391 1 1 139 GLU CG C 2.048 -11.011 -11.810 1.00 . A A . 139 GLU CG 1 1 10 22392 1 1 139 GLU H H 2.454 -13.595 -10.216 1.00 . A A . 139 GLU H 1 1 10 22393 1 1 139 GLU HA H 1.065 -11.242 -9.297 1.00 . A A . 139 GLU HA 1 1 10 22394 1 1 139 GLU HB2 H 0.993 -12.861 -11.828 1.00 . A A . 139 GLU HB2 1 1 10 22395 1 1 139 GLU HB3 H -0.022 -11.447 -11.582 1.00 . A A . 139 GLU HB3 1 1 10 22396 1 1 139 GLU HG2 H 1.979 -10.059 -11.305 1.00 . A A . 139 GLU HG2 1 1 10 22397 1 1 139 GLU HG3 H 2.992 -11.478 -11.569 1.00 . A A . 139 GLU HG3 1 1 10 22398 1 1 139 GLU N N 2.068 -13.051 -9.497 1.00 . A A . 139 GLU N 1 1 10 22399 1 1 139 GLU O O -1.401 -12.078 -9.281 1.00 . A A . 139 GLU O 1 1 10 22400 1 1 139 GLU OE1 O 2.603 -11.560 -14.058 1.00 . A A . 139 GLU OE1 1 1 10 22401 1 1 139 GLU OE2 O 1.343 -9.790 -13.726 1.00 . A A . 139 GLU OE2 1 1 10 22402 1 1 140 GLU C C -1.831 -15.055 -7.469 1.00 . A A . 140 GLU C 1 1 10 22403 1 1 140 GLU CA C -1.658 -14.836 -8.977 1.00 . A A . 140 GLU CA 1 1 10 22404 1 1 140 GLU CB C -1.703 -16.187 -9.697 1.00 . A A . 140 GLU CB 1 1 10 22405 1 1 140 GLU CD C -2.140 -17.436 -11.852 1.00 . A A . 140 GLU CD 1 1 10 22406 1 1 140 GLU CG C -2.018 -16.081 -11.182 1.00 . A A . 140 GLU CG 1 1 10 22407 1 1 140 GLU H H 0.382 -14.615 -9.526 1.00 . A A . 140 GLU H 1 1 10 22408 1 1 140 GLU HA H -2.489 -14.242 -9.326 1.00 . A A . 140 GLU HA 1 1 10 22409 1 1 140 GLU HB2 H -0.745 -16.672 -9.588 1.00 . A A . 140 GLU HB2 1 1 10 22410 1 1 140 GLU HB3 H -2.460 -16.802 -9.234 1.00 . A A . 140 GLU HB3 1 1 10 22411 1 1 140 GLU HG2 H -2.952 -15.553 -11.302 1.00 . A A . 140 GLU HG2 1 1 10 22412 1 1 140 GLU HG3 H -1.227 -15.526 -11.666 1.00 . A A . 140 GLU HG3 1 1 10 22413 1 1 140 GLU N N -0.435 -14.112 -9.327 1.00 . A A . 140 GLU N 1 1 10 22414 1 1 140 GLU O O -2.954 -14.957 -6.970 1.00 . A A . 140 GLU O 1 1 10 22415 1 1 140 GLU OE1 O -3.194 -18.086 -11.689 1.00 . A A . 140 GLU OE1 1 1 10 22416 1 1 140 GLU OE2 O -1.183 -17.845 -12.542 1.00 . A A . 140 GLU OE2 1 1 10 22417 1 1 141 PHE C C -0.785 -14.411 -4.391 1.00 . A A . 141 PHE C 1 1 10 22418 1 1 141 PHE CA C -0.837 -15.634 -5.310 1.00 . A A . 141 PHE CA 1 1 10 22419 1 1 141 PHE CB C 0.188 -16.688 -4.884 1.00 . A A . 141 PHE CB 1 1 10 22420 1 1 141 PHE CD1 C -0.447 -17.337 -2.570 1.00 . A A . 141 PHE CD1 1 1 10 22421 1 1 141 PHE CD2 C -0.929 -18.854 -4.347 1.00 . A A . 141 PHE CD2 1 1 10 22422 1 1 141 PHE CE1 C -1.027 -18.198 -1.672 1.00 . A A . 141 PHE CE1 1 1 10 22423 1 1 141 PHE CE2 C -1.501 -19.737 -3.449 1.00 . A A . 141 PHE CE2 1 1 10 22424 1 1 141 PHE CG C -0.394 -17.655 -3.911 1.00 . A A . 141 PHE CG 1 1 10 22425 1 1 141 PHE CZ C -1.547 -19.396 -2.112 1.00 . A A . 141 PHE CZ 1 1 10 22426 1 1 141 PHE H H 0.127 -15.401 -7.176 1.00 . A A . 141 PHE H 1 1 10 22427 1 1 141 PHE HA H -1.791 -16.055 -5.173 1.00 . A A . 141 PHE HA 1 1 10 22428 1 1 141 PHE HB2 H 0.520 -17.241 -5.747 1.00 . A A . 141 PHE HB2 1 1 10 22429 1 1 141 PHE HB3 H 1.029 -16.206 -4.413 1.00 . A A . 141 PHE HB3 1 1 10 22430 1 1 141 PHE HD1 H -0.018 -16.404 -2.232 1.00 . A A . 141 PHE HD1 1 1 10 22431 1 1 141 PHE HD2 H -0.888 -19.093 -5.397 1.00 . A A . 141 PHE HD2 1 1 10 22432 1 1 141 PHE HE1 H -1.065 -17.944 -0.624 1.00 . A A . 141 PHE HE1 1 1 10 22433 1 1 141 PHE HE2 H -1.905 -20.702 -3.789 1.00 . A A . 141 PHE HE2 1 1 10 22434 1 1 141 PHE HZ H -2.008 -20.053 -1.415 1.00 . A A . 141 PHE HZ 1 1 10 22435 1 1 141 PHE N N -0.739 -15.356 -6.744 1.00 . A A . 141 PHE N 1 1 10 22436 1 1 141 PHE O O -1.769 -14.118 -3.706 1.00 . A A . 141 PHE O 1 1 10 22437 1 1 142 VAL C C -0.494 -11.460 -3.866 1.00 . A A . 142 VAL C 1 1 10 22438 1 1 142 VAL CA C 0.530 -12.512 -3.506 1.00 . A A . 142 VAL CA 1 1 10 22439 1 1 142 VAL CB C 1.931 -11.848 -3.613 1.00 . A A . 142 VAL CB 1 1 10 22440 1 1 142 VAL CG1 C 2.329 -11.207 -2.293 1.00 . A A . 142 VAL CG1 1 1 10 22441 1 1 142 VAL CG2 C 2.986 -12.831 -4.062 1.00 . A A . 142 VAL CG2 1 1 10 22442 1 1 142 VAL H H 1.072 -14.010 -4.946 1.00 . A A . 142 VAL H 1 1 10 22443 1 1 142 VAL HA H 0.366 -12.814 -2.478 1.00 . A A . 142 VAL HA 1 1 10 22444 1 1 142 VAL HB H 1.870 -11.064 -4.354 1.00 . A A . 142 VAL HB 1 1 10 22445 1 1 142 VAL HG11 H 3.180 -10.563 -2.450 1.00 . A A . 142 VAL HG11 1 1 10 22446 1 1 142 VAL HG12 H 2.587 -11.978 -1.582 1.00 . A A . 142 VAL HG12 1 1 10 22447 1 1 142 VAL HG13 H 1.502 -10.628 -1.911 1.00 . A A . 142 VAL HG13 1 1 10 22448 1 1 142 VAL HG21 H 3.112 -13.603 -3.302 1.00 . A A . 142 VAL HG21 1 1 10 22449 1 1 142 VAL HG22 H 3.924 -12.312 -4.210 1.00 . A A . 142 VAL HG22 1 1 10 22450 1 1 142 VAL HG23 H 2.660 -13.272 -4.994 1.00 . A A . 142 VAL HG23 1 1 10 22451 1 1 142 VAL N N 0.349 -13.713 -4.371 1.00 . A A . 142 VAL N 1 1 10 22452 1 1 142 VAL O O -1.093 -10.827 -2.996 1.00 . A A . 142 VAL O 1 1 10 22453 1 1 143 GLN C C -3.081 -10.688 -5.207 1.00 . A A . 143 GLN C 1 1 10 22454 1 1 143 GLN CA C -1.666 -10.310 -5.654 1.00 . A A . 143 GLN CA 1 1 10 22455 1 1 143 GLN CB C -1.604 -10.148 -7.171 1.00 . A A . 143 GLN CB 1 1 10 22456 1 1 143 GLN CD C -0.673 -8.761 -9.067 1.00 . A A . 143 GLN CD 1 1 10 22457 1 1 143 GLN CG C -0.478 -9.240 -7.642 1.00 . A A . 143 GLN CG 1 1 10 22458 1 1 143 GLN H H -0.090 -11.766 -5.799 1.00 . A A . 143 GLN H 1 1 10 22459 1 1 143 GLN HA H -1.432 -9.371 -5.199 1.00 . A A . 143 GLN HA 1 1 10 22460 1 1 143 GLN HB2 H -1.465 -11.121 -7.619 1.00 . A A . 143 GLN HB2 1 1 10 22461 1 1 143 GLN HB3 H -2.540 -9.733 -7.515 1.00 . A A . 143 GLN HB3 1 1 10 22462 1 1 143 GLN HE21 H -1.686 -7.177 -8.420 1.00 . A A . 143 GLN HE21 1 1 10 22463 1 1 143 GLN HE22 H -1.495 -7.297 -10.132 1.00 . A A . 143 GLN HE22 1 1 10 22464 1 1 143 GLN HG2 H -0.431 -8.378 -6.994 1.00 . A A . 143 GLN HG2 1 1 10 22465 1 1 143 GLN HG3 H 0.454 -9.783 -7.584 1.00 . A A . 143 GLN HG3 1 1 10 22466 1 1 143 GLN N N -0.673 -11.270 -5.165 1.00 . A A . 143 GLN N 1 1 10 22467 1 1 143 GLN NE2 N -1.353 -7.631 -9.222 1.00 . A A . 143 GLN NE2 1 1 10 22468 1 1 143 GLN O O -3.947 -9.815 -5.088 1.00 . A A . 143 GLN O 1 1 10 22469 1 1 143 GLN OE1 O -0.219 -9.396 -10.017 1.00 . A A . 143 GLN OE1 1 1 10 22470 1 1 144 MET C C -4.697 -12.415 -2.967 1.00 . A A . 144 MET C 1 1 10 22471 1 1 144 MET CA C -4.607 -12.456 -4.482 1.00 . A A . 144 MET CA 1 1 10 22472 1 1 144 MET CB C -4.948 -13.845 -5.021 1.00 . A A . 144 MET CB 1 1 10 22473 1 1 144 MET CE C -7.600 -15.715 -3.756 1.00 . A A . 144 MET CE 1 1 10 22474 1 1 144 MET CG C -6.377 -13.967 -5.530 1.00 . A A . 144 MET CG 1 1 10 22475 1 1 144 MET H H -2.595 -12.640 -5.104 1.00 . A A . 144 MET H 1 1 10 22476 1 1 144 MET HA H -5.299 -11.750 -4.836 1.00 . A A . 144 MET HA 1 1 10 22477 1 1 144 MET HB2 H -4.275 -14.077 -5.833 1.00 . A A . 144 MET HB2 1 1 10 22478 1 1 144 MET HB3 H -4.806 -14.567 -4.231 1.00 . A A . 144 MET HB3 1 1 10 22479 1 1 144 MET HE1 H -7.012 -15.048 -3.146 1.00 . A A . 144 MET HE1 1 1 10 22480 1 1 144 MET HE2 H -7.509 -16.723 -3.376 1.00 . A A . 144 MET HE2 1 1 10 22481 1 1 144 MET HE3 H -8.635 -15.411 -3.726 1.00 . A A . 144 MET HE3 1 1 10 22482 1 1 144 MET HG2 H -7.013 -13.333 -4.932 1.00 . A A . 144 MET HG2 1 1 10 22483 1 1 144 MET HG3 H -6.410 -13.637 -6.559 1.00 . A A . 144 MET HG3 1 1 10 22484 1 1 144 MET N N -3.310 -11.990 -4.959 1.00 . A A . 144 MET N 1 1 10 22485 1 1 144 MET O O -5.743 -12.698 -2.371 1.00 . A A . 144 MET O 1 1 10 22486 1 1 144 MET SD S -7.006 -15.656 -5.446 1.00 . A A . 144 MET SD 1 1 10 22487 1 1 145 MET C C -3.663 -10.416 -0.587 1.00 . A A . 145 MET C 1 1 10 22488 1 1 145 MET CA C -3.469 -11.895 -0.926 1.00 . A A . 145 MET CA 1 1 10 22489 1 1 145 MET CB C -2.141 -12.479 -0.380 1.00 . A A . 145 MET CB 1 1 10 22490 1 1 145 MET CE C -0.237 -9.017 0.709 1.00 . A A . 145 MET CE 1 1 10 22491 1 1 145 MET CG C -0.987 -11.495 -0.267 1.00 . A A . 145 MET CG 1 1 10 22492 1 1 145 MET H H -2.828 -11.836 -2.952 1.00 . A A . 145 MET H 1 1 10 22493 1 1 145 MET HA H -4.284 -12.435 -0.496 1.00 . A A . 145 MET HA 1 1 10 22494 1 1 145 MET HB2 H -2.324 -12.884 0.603 1.00 . A A . 145 MET HB2 1 1 10 22495 1 1 145 MET HB3 H -1.832 -13.285 -1.032 1.00 . A A . 145 MET HB3 1 1 10 22496 1 1 145 MET HE1 H -0.052 -8.380 1.560 1.00 . A A . 145 MET HE1 1 1 10 22497 1 1 145 MET HE2 H -0.879 -8.504 0.008 1.00 . A A . 145 MET HE2 1 1 10 22498 1 1 145 MET HE3 H 0.699 -9.258 0.228 1.00 . A A . 145 MET HE3 1 1 10 22499 1 1 145 MET HG2 H -0.058 -12.042 -0.300 1.00 . A A . 145 MET HG2 1 1 10 22500 1 1 145 MET HG3 H -1.041 -10.823 -1.107 1.00 . A A . 145 MET HG3 1 1 10 22501 1 1 145 MET N N -3.582 -12.048 -2.377 1.00 . A A . 145 MET N 1 1 10 22502 1 1 145 MET O O -3.927 -10.047 0.561 1.00 . A A . 145 MET O 1 1 10 22503 1 1 145 MET SD S -1.034 -10.526 1.253 1.00 . A A . 145 MET SD 1 1 10 22504 1 1 146 THR C C -5.164 -7.826 -1.923 1.00 . A A . 146 THR C 1 1 10 22505 1 1 146 THR CA C -3.709 -8.154 -1.553 1.00 . A A . 146 THR CA 1 1 10 22506 1 1 146 THR CB C -2.742 -7.405 -2.505 1.00 . A A . 146 THR CB 1 1 10 22507 1 1 146 THR CG2 C -2.567 -5.945 -2.093 1.00 . A A . 146 THR CG2 1 1 10 22508 1 1 146 THR H H -3.270 -9.979 -2.499 1.00 . A A . 146 THR H 1 1 10 22509 1 1 146 THR HA H -3.513 -7.839 -0.538 1.00 . A A . 146 THR HA 1 1 10 22510 1 1 146 THR HB H -3.152 -7.437 -3.503 1.00 . A A . 146 THR HB 1 1 10 22511 1 1 146 THR HG1 H -0.918 -7.675 -3.209 1.00 . A A . 146 THR HG1 1 1 10 22512 1 1 146 THR HG21 H -1.877 -5.461 -2.768 1.00 . A A . 146 THR HG21 1 1 10 22513 1 1 146 THR HG22 H -2.178 -5.899 -1.086 1.00 . A A . 146 THR HG22 1 1 10 22514 1 1 146 THR HG23 H -3.522 -5.442 -2.133 1.00 . A A . 146 THR HG23 1 1 10 22515 1 1 146 THR N N -3.518 -9.592 -1.633 1.00 . A A . 146 THR N 1 1 10 22516 1 1 146 THR O O -5.693 -6.785 -1.522 1.00 . A A . 146 THR O 1 1 10 22517 1 1 146 THR OG1 O -1.459 -8.045 -2.508 1.00 . A A . 146 THR OG1 1 1 10 22518 1 1 147 ALA C C -8.157 -9.113 -2.049 1.00 . A A . 147 ALA C 1 1 10 22519 1 1 147 ALA CA C -7.193 -8.578 -3.113 1.00 . A A . 147 ALA CA 1 1 10 22520 1 1 147 ALA CB C -7.426 -9.284 -4.440 1.00 . A A . 147 ALA CB 1 1 10 22521 1 1 147 ALA H H -5.303 -9.538 -3.004 1.00 . A A . 147 ALA H 1 1 10 22522 1 1 147 ALA HA H -7.379 -7.523 -3.256 1.00 . A A . 147 ALA HA 1 1 10 22523 1 1 147 ALA HB1 H -7.165 -10.327 -4.343 1.00 . A A . 147 ALA HB1 1 1 10 22524 1 1 147 ALA HB2 H -6.813 -8.828 -5.204 1.00 . A A . 147 ALA HB2 1 1 10 22525 1 1 147 ALA HB3 H -8.467 -9.197 -4.715 1.00 . A A . 147 ALA HB3 1 1 10 22526 1 1 147 ALA N N -5.798 -8.736 -2.697 1.00 . A A . 147 ALA N 1 1 10 22527 1 1 147 ALA O O -9.249 -8.568 -1.868 1.00 . A A . 147 ALA O 1 1 10 22528 1 1 148 LYS C C -7.859 -10.665 1.055 1.00 . A A . 148 LYS C 1 1 10 22529 1 1 148 LYS CA C -8.545 -10.790 -0.305 1.00 . A A . 148 LYS CA 1 1 10 22530 1 1 148 LYS CB C -8.836 -12.266 -0.626 1.00 . A A . 148 LYS CB 1 1 10 22531 1 1 148 LYS CD C -9.306 -12.418 -3.107 1.00 . A A . 148 LYS CD 1 1 10 22532 1 1 148 LYS CE C -10.355 -12.712 -4.167 1.00 . A A . 148 LYS CE 1 1 10 22533 1 1 148 LYS CG C -9.897 -12.480 -1.704 1.00 . A A . 148 LYS CG 1 1 10 22534 1 1 148 LYS H H -6.870 -10.563 -1.544 1.00 . A A . 148 LYS H 1 1 10 22535 1 1 148 LYS HA H -9.466 -10.252 -0.274 1.00 . A A . 148 LYS HA 1 1 10 22536 1 1 148 LYS HB2 H -7.921 -12.733 -0.959 1.00 . A A . 148 LYS HB2 1 1 10 22537 1 1 148 LYS HB3 H -9.168 -12.756 0.278 1.00 . A A . 148 LYS HB3 1 1 10 22538 1 1 148 LYS HD2 H -8.908 -11.429 -3.274 1.00 . A A . 148 LYS HD2 1 1 10 22539 1 1 148 LYS HD3 H -8.513 -13.146 -3.184 1.00 . A A . 148 LYS HD3 1 1 10 22540 1 1 148 LYS HE2 H -10.764 -13.695 -3.988 1.00 . A A . 148 LYS HE2 1 1 10 22541 1 1 148 LYS HE3 H -11.142 -11.976 -4.090 1.00 . A A . 148 LYS HE3 1 1 10 22542 1 1 148 LYS HG2 H -10.349 -13.450 -1.562 1.00 . A A . 148 LYS HG2 1 1 10 22543 1 1 148 LYS HG3 H -10.653 -11.714 -1.608 1.00 . A A . 148 LYS HG3 1 1 10 22544 1 1 148 LYS HZ1 H -9.020 -13.369 -5.633 1.00 . A A . 148 LYS HZ1 1 1 10 22545 1 1 148 LYS HZ2 H -9.396 -11.723 -5.738 1.00 . A A . 148 LYS HZ2 1 1 10 22546 1 1 148 LYS HZ3 H -10.522 -12.880 -6.242 1.00 . A A . 148 LYS HZ3 1 1 10 22547 1 1 148 LYS N N -7.739 -10.181 -1.350 1.00 . A A . 148 LYS N 1 1 10 22548 1 1 148 LYS NZ N -9.783 -12.668 -5.541 1.00 . A A . 148 LYS NZ 1 1 10 22549 1 1 148 LYS O O -8.443 -10.021 1.951 1.00 . A A . 148 LYS O 1 1 10 22550 1 1 148 LYS OXT O -6.740 -11.202 1.210 1.00 . A A . 148 LYS OXT 1 1 11 22551 1 1 1 ALA C C 9.193 -2.178 -3.959 1.00 . A A . 1 ALA C 1 1 11 22552 1 1 1 ALA CA C 10.666 -2.327 -3.573 1.00 . A A . 1 ALA CA 1 1 11 22553 1 1 1 ALA CB C 10.795 -3.003 -2.215 1.00 . A A . 1 ALA CB 1 1 11 22554 1 1 1 ALA H1 H 11.310 -0.573 -4.503 1.00 . A A . 1 ALA H1 1 1 11 22555 1 1 1 ALA H2 H 12.357 -1.135 -3.300 1.00 . A A . 1 ALA H2 1 1 11 22556 1 1 1 ALA H3 H 10.907 -0.376 -2.872 1.00 . A A . 1 ALA H3 1 1 11 22557 1 1 1 ALA HA H 11.152 -2.956 -4.305 1.00 . A A . 1 ALA HA 1 1 11 22558 1 1 1 ALA HB1 H 11.840 -3.105 -1.962 1.00 . A A . 1 ALA HB1 1 1 11 22559 1 1 1 ALA HB2 H 10.337 -3.980 -2.254 1.00 . A A . 1 ALA HB2 1 1 11 22560 1 1 1 ALA HB3 H 10.300 -2.403 -1.466 1.00 . A A . 1 ALA HB3 1 1 11 22561 1 1 1 ALA N N 11.358 -1.011 -3.561 1.00 . A A . 1 ALA N 1 1 11 22562 1 1 1 ALA O O 8.669 -2.979 -4.739 1.00 . A A . 1 ALA O 1 1 11 22563 1 1 2 ASP C C 6.975 0.211 -4.738 1.00 . A A . 2 ASP C 1 1 11 22564 1 1 2 ASP CA C 7.124 -0.883 -3.685 1.00 . A A . 2 ASP CA 1 1 11 22565 1 1 2 ASP CB C 6.389 -0.479 -2.403 1.00 . A A . 2 ASP CB 1 1 11 22566 1 1 2 ASP CG C 6.206 -1.640 -1.443 1.00 . A A . 2 ASP CG 1 1 11 22567 1 1 2 ASP H H 9.018 -0.555 -2.793 1.00 . A A . 2 ASP H 1 1 11 22568 1 1 2 ASP HA H 6.686 -1.794 -4.067 1.00 . A A . 2 ASP HA 1 1 11 22569 1 1 2 ASP HB2 H 6.953 0.292 -1.900 1.00 . A A . 2 ASP HB2 1 1 11 22570 1 1 2 ASP HB3 H 5.413 -0.093 -2.661 1.00 . A A . 2 ASP HB3 1 1 11 22571 1 1 2 ASP N N 8.536 -1.150 -3.406 1.00 . A A . 2 ASP N 1 1 11 22572 1 1 2 ASP O O 7.557 1.293 -4.606 1.00 . A A . 2 ASP O 1 1 11 22573 1 1 2 ASP OD1 O 5.184 -2.349 -1.557 1.00 . A A . 2 ASP OD1 1 1 11 22574 1 1 2 ASP OD2 O 7.085 -1.839 -0.579 1.00 . A A . 2 ASP OD2 1 1 11 22575 1 1 3 GLN C C 4.736 1.712 -6.610 1.00 . A A . 3 GLN C 1 1 11 22576 1 1 3 GLN CA C 5.951 0.848 -6.873 1.00 . A A . 3 GLN CA 1 1 11 22577 1 1 3 GLN CB C 5.809 0.106 -8.209 1.00 . A A . 3 GLN CB 1 1 11 22578 1 1 3 GLN CD C 6.945 -1.179 -10.065 1.00 . A A . 3 GLN CD 1 1 11 22579 1 1 3 GLN CG C 7.121 -0.442 -8.752 1.00 . A A . 3 GLN CG 1 1 11 22580 1 1 3 GLN H H 5.780 -0.961 -5.825 1.00 . A A . 3 GLN H 1 1 11 22581 1 1 3 GLN HA H 6.796 1.504 -6.922 1.00 . A A . 3 GLN HA 1 1 11 22582 1 1 3 GLN HB2 H 5.127 -0.721 -8.075 1.00 . A A . 3 GLN HB2 1 1 11 22583 1 1 3 GLN HB3 H 5.397 0.784 -8.941 1.00 . A A . 3 GLN HB3 1 1 11 22584 1 1 3 GLN HE21 H 7.242 0.506 -11.079 1.00 . A A . 3 GLN HE21 1 1 11 22585 1 1 3 GLN HE22 H 6.947 -0.903 -12.034 1.00 . A A . 3 GLN HE22 1 1 11 22586 1 1 3 GLN HG2 H 7.803 0.380 -8.907 1.00 . A A . 3 GLN HG2 1 1 11 22587 1 1 3 GLN HG3 H 7.539 -1.124 -8.026 1.00 . A A . 3 GLN HG3 1 1 11 22588 1 1 3 GLN N N 6.193 -0.087 -5.783 1.00 . A A . 3 GLN N 1 1 11 22589 1 1 3 GLN NE2 N 7.056 -0.452 -11.171 1.00 . A A . 3 GLN NE2 1 1 11 22590 1 1 3 GLN O O 3.824 1.333 -5.869 1.00 . A A . 3 GLN O 1 1 11 22591 1 1 3 GLN OE1 O 6.713 -2.388 -10.086 1.00 . A A . 3 GLN OE1 1 1 11 22592 1 1 4 LEU C C 3.200 4.363 -8.437 1.00 . A A . 4 LEU C 1 1 11 22593 1 1 4 LEU CA C 3.711 3.875 -7.084 1.00 . A A . 4 LEU CA 1 1 11 22594 1 1 4 LEU CB C 4.309 5.026 -6.284 1.00 . A A . 4 LEU CB 1 1 11 22595 1 1 4 LEU CD1 C 4.207 6.307 -4.129 1.00 . A A . 4 LEU CD1 1 1 11 22596 1 1 4 LEU CD2 C 2.498 6.738 -5.898 1.00 . A A . 4 LEU CD2 1 1 11 22597 1 1 4 LEU CG C 3.386 5.682 -5.246 1.00 . A A . 4 LEU CG 1 1 11 22598 1 1 4 LEU H H 5.502 3.079 -7.842 1.00 . A A . 4 LEU H 1 1 11 22599 1 1 4 LEU HA H 2.898 3.436 -6.529 1.00 . A A . 4 LEU HA 1 1 11 22600 1 1 4 LEU HB2 H 5.185 4.632 -5.772 1.00 . A A . 4 LEU HB2 1 1 11 22601 1 1 4 LEU HB3 H 4.636 5.784 -6.979 1.00 . A A . 4 LEU HB3 1 1 11 22602 1 1 4 LEU HD11 H 4.866 7.056 -4.542 1.00 . A A . 4 LEU HD11 1 1 11 22603 1 1 4 LEU HD12 H 4.793 5.541 -3.642 1.00 . A A . 4 LEU HD12 1 1 11 22604 1 1 4 LEU HD13 H 3.546 6.766 -3.409 1.00 . A A . 4 LEU HD13 1 1 11 22605 1 1 4 LEU HD21 H 1.861 7.185 -5.149 1.00 . A A . 4 LEU HD21 1 1 11 22606 1 1 4 LEU HD22 H 1.888 6.275 -6.660 1.00 . A A . 4 LEU HD22 1 1 11 22607 1 1 4 LEU HD23 H 3.117 7.501 -6.347 1.00 . A A . 4 LEU HD23 1 1 11 22608 1 1 4 LEU HG H 2.747 4.928 -4.809 1.00 . A A . 4 LEU HG 1 1 11 22609 1 1 4 LEU N N 4.752 2.881 -7.242 1.00 . A A . 4 LEU N 1 1 11 22610 1 1 4 LEU O O 3.940 4.359 -9.425 1.00 . A A . 4 LEU O 1 1 11 22611 1 1 5 THR C C 1.281 6.801 -9.726 1.00 . A A . 5 THR C 1 1 11 22612 1 1 5 THR CA C 1.304 5.277 -9.694 1.00 . A A . 5 THR CA 1 1 11 22613 1 1 5 THR CB C -0.140 4.752 -9.850 1.00 . A A . 5 THR CB 1 1 11 22614 1 1 5 THR CG2 C -0.151 3.281 -10.247 1.00 . A A . 5 THR CG2 1 1 11 22615 1 1 5 THR H H 1.405 4.760 -7.640 1.00 . A A . 5 THR H 1 1 11 22616 1 1 5 THR HA H 1.886 4.919 -10.531 1.00 . A A . 5 THR HA 1 1 11 22617 1 1 5 THR HB H -0.627 5.321 -10.629 1.00 . A A . 5 THR HB 1 1 11 22618 1 1 5 THR HG1 H -1.807 4.862 -8.800 1.00 . A A . 5 THR HG1 1 1 11 22619 1 1 5 THR HG21 H 0.351 2.700 -9.488 1.00 . A A . 5 THR HG21 1 1 11 22620 1 1 5 THR HG22 H 0.360 3.159 -11.190 1.00 . A A . 5 THR HG22 1 1 11 22621 1 1 5 THR HG23 H -1.172 2.942 -10.344 1.00 . A A . 5 THR HG23 1 1 11 22622 1 1 5 THR N N 1.932 4.782 -8.466 1.00 . A A . 5 THR N 1 1 11 22623 1 1 5 THR O O 1.100 7.449 -8.691 1.00 . A A . 5 THR O 1 1 11 22624 1 1 5 THR OG1 O -0.865 4.928 -8.627 1.00 . A A . 5 THR OG1 1 1 11 22625 1 1 6 GLU C C 0.053 9.390 -11.222 1.00 . A A . 6 GLU C 1 1 11 22626 1 1 6 GLU CA C 1.473 8.817 -11.135 1.00 . A A . 6 GLU CA 1 1 11 22627 1 1 6 GLU CB C 2.251 9.172 -12.411 1.00 . A A . 6 GLU CB 1 1 11 22628 1 1 6 GLU CD C 4.426 10.184 -11.575 1.00 . A A . 6 GLU CD 1 1 11 22629 1 1 6 GLU CG C 3.764 9.015 -12.286 1.00 . A A . 6 GLU CG 1 1 11 22630 1 1 6 GLU H H 1.609 6.775 -11.702 1.00 . A A . 6 GLU H 1 1 11 22631 1 1 6 GLU HA H 1.973 9.265 -10.290 1.00 . A A . 6 GLU HA 1 1 11 22632 1 1 6 GLU HB2 H 1.911 8.532 -13.212 1.00 . A A . 6 GLU HB2 1 1 11 22633 1 1 6 GLU HB3 H 2.039 10.199 -12.670 1.00 . A A . 6 GLU HB3 1 1 11 22634 1 1 6 GLU HG2 H 3.974 8.114 -11.731 1.00 . A A . 6 GLU HG2 1 1 11 22635 1 1 6 GLU HG3 H 4.187 8.931 -13.277 1.00 . A A . 6 GLU HG3 1 1 11 22636 1 1 6 GLU N N 1.469 7.360 -10.928 1.00 . A A . 6 GLU N 1 1 11 22637 1 1 6 GLU O O -0.160 10.575 -10.948 1.00 . A A . 6 GLU O 1 1 11 22638 1 1 6 GLU OE1 O 4.570 10.120 -10.336 1.00 . A A . 6 GLU OE1 1 1 11 22639 1 1 6 GLU OE2 O 4.798 11.161 -12.259 1.00 . A A . 6 GLU OE2 1 1 11 22640 1 1 7 GLU C C -3.035 9.047 -10.405 1.00 . A A . 7 GLU C 1 1 11 22641 1 1 7 GLU CA C -2.313 8.932 -11.746 1.00 . A A . 7 GLU CA 1 1 11 22642 1 1 7 GLU CB C -3.061 7.957 -12.662 1.00 . A A . 7 GLU CB 1 1 11 22643 1 1 7 GLU CD C -3.465 7.125 -15.015 1.00 . A A . 7 GLU CD 1 1 11 22644 1 1 7 GLU CG C -2.704 8.098 -14.135 1.00 . A A . 7 GLU CG 1 1 11 22645 1 1 7 GLU H H -0.668 7.620 -11.811 1.00 . A A . 7 GLU H 1 1 11 22646 1 1 7 GLU HA H -2.315 9.905 -12.201 1.00 . A A . 7 GLU HA 1 1 11 22647 1 1 7 GLU HB2 H -2.832 6.947 -12.355 1.00 . A A . 7 GLU HB2 1 1 11 22648 1 1 7 GLU HB3 H -4.122 8.124 -12.554 1.00 . A A . 7 GLU HB3 1 1 11 22649 1 1 7 GLU HG2 H -2.935 9.103 -14.454 1.00 . A A . 7 GLU HG2 1 1 11 22650 1 1 7 GLU HG3 H -1.646 7.917 -14.255 1.00 . A A . 7 GLU HG3 1 1 11 22651 1 1 7 GLU N N -0.910 8.537 -11.605 1.00 . A A . 7 GLU N 1 1 11 22652 1 1 7 GLU O O -4.089 9.684 -10.331 1.00 . A A . 7 GLU O 1 1 11 22653 1 1 7 GLU OE1 O -4.571 7.480 -15.474 1.00 . A A . 7 GLU OE1 1 1 11 22654 1 1 7 GLU OE2 O -2.954 6.009 -15.245 1.00 . A A . 7 GLU OE2 1 1 11 22655 1 1 8 GLN C C -3.097 9.948 -7.544 1.00 . A A . 8 GLN C 1 1 11 22656 1 1 8 GLN CA C -3.084 8.504 -8.011 1.00 . A A . 8 GLN CA 1 1 11 22657 1 1 8 GLN CB C -2.349 7.591 -7.019 1.00 . A A . 8 GLN CB 1 1 11 22658 1 1 8 GLN CD C -2.505 6.088 -4.992 1.00 . A A . 8 GLN CD 1 1 11 22659 1 1 8 GLN CG C -3.202 7.130 -5.844 1.00 . A A . 8 GLN CG 1 1 11 22660 1 1 8 GLN H H -1.676 7.893 -9.471 1.00 . A A . 8 GLN H 1 1 11 22661 1 1 8 GLN HA H -4.097 8.199 -8.111 1.00 . A A . 8 GLN HA 1 1 11 22662 1 1 8 GLN HB2 H -2.003 6.715 -7.547 1.00 . A A . 8 GLN HB2 1 1 11 22663 1 1 8 GLN HB3 H -1.494 8.123 -6.628 1.00 . A A . 8 GLN HB3 1 1 11 22664 1 1 8 GLN HE21 H -1.665 7.513 -3.889 1.00 . A A . 8 GLN HE21 1 1 11 22665 1 1 8 GLN HE22 H -1.275 5.891 -3.442 1.00 . A A . 8 GLN HE22 1 1 11 22666 1 1 8 GLN HG2 H -3.430 7.985 -5.224 1.00 . A A . 8 GLN HG2 1 1 11 22667 1 1 8 GLN HG3 H -4.121 6.708 -6.225 1.00 . A A . 8 GLN HG3 1 1 11 22668 1 1 8 GLN N N -2.485 8.422 -9.347 1.00 . A A . 8 GLN N 1 1 11 22669 1 1 8 GLN NE2 N -1.738 6.543 -4.009 1.00 . A A . 8 GLN NE2 1 1 11 22670 1 1 8 GLN O O -4.009 10.378 -6.840 1.00 . A A . 8 GLN O 1 1 11 22671 1 1 8 GLN OE1 O -2.649 4.886 -5.218 1.00 . A A . 8 GLN OE1 1 1 11 22672 1 1 9 ILE C C -3.113 12.788 -8.407 1.00 . A A . 9 ILE C 1 1 11 22673 1 1 9 ILE CA C -1.946 12.097 -7.707 1.00 . A A . 9 ILE CA 1 1 11 22674 1 1 9 ILE CB C -0.580 12.597 -8.227 1.00 . A A . 9 ILE CB 1 1 11 22675 1 1 9 ILE CD1 C 1.107 10.800 -7.664 1.00 . A A . 9 ILE CD1 1 1 11 22676 1 1 9 ILE CG1 C 0.508 12.127 -7.265 1.00 . A A . 9 ILE CG1 1 1 11 22677 1 1 9 ILE CG2 C -0.556 14.105 -8.440 1.00 . A A . 9 ILE CG2 1 1 11 22678 1 1 9 ILE H H -1.320 10.220 -8.385 1.00 . A A . 9 ILE H 1 1 11 22679 1 1 9 ILE HA H -2.007 12.270 -6.645 1.00 . A A . 9 ILE HA 1 1 11 22680 1 1 9 ILE HB H -0.408 12.132 -9.187 1.00 . A A . 9 ILE HB 1 1 11 22681 1 1 9 ILE HD11 H 0.325 10.051 -7.662 1.00 . A A . 9 ILE HD11 1 1 11 22682 1 1 9 ILE HD12 H 1.876 10.524 -6.959 1.00 . A A . 9 ILE HD12 1 1 11 22683 1 1 9 ILE HD13 H 1.529 10.878 -8.653 1.00 . A A . 9 ILE HD13 1 1 11 22684 1 1 9 ILE HG12 H 1.296 12.860 -7.212 1.00 . A A . 9 ILE HG12 1 1 11 22685 1 1 9 ILE HG13 H 0.064 11.992 -6.289 1.00 . A A . 9 ILE HG13 1 1 11 22686 1 1 9 ILE HG21 H -1.141 14.329 -9.323 1.00 . A A . 9 ILE HG21 1 1 11 22687 1 1 9 ILE HG22 H 0.460 14.438 -8.580 1.00 . A A . 9 ILE HG22 1 1 11 22688 1 1 9 ILE HG23 H -0.992 14.606 -7.586 1.00 . A A . 9 ILE HG23 1 1 11 22689 1 1 9 ILE N N -2.060 10.673 -7.947 1.00 . A A . 9 ILE N 1 1 11 22690 1 1 9 ILE O O -3.776 13.645 -7.822 1.00 . A A . 9 ILE O 1 1 11 22691 1 1 10 ALA C C -5.792 12.609 -9.719 1.00 . A A . 10 ALA C 1 1 11 22692 1 1 10 ALA CA C -4.487 12.881 -10.459 1.00 . A A . 10 ALA CA 1 1 11 22693 1 1 10 ALA CB C -4.505 12.262 -11.849 1.00 . A A . 10 ALA CB 1 1 11 22694 1 1 10 ALA H H -2.692 11.796 -10.111 1.00 . A A . 10 ALA H 1 1 11 22695 1 1 10 ALA HA H -4.383 13.936 -10.556 1.00 . A A . 10 ALA HA 1 1 11 22696 1 1 10 ALA HB1 H -3.572 12.472 -12.349 1.00 . A A . 10 ALA HB1 1 1 11 22697 1 1 10 ALA HB2 H -5.321 12.682 -12.419 1.00 . A A . 10 ALA HB2 1 1 11 22698 1 1 10 ALA HB3 H -4.637 11.193 -11.765 1.00 . A A . 10 ALA HB3 1 1 11 22699 1 1 10 ALA N N -3.344 12.391 -9.677 1.00 . A A . 10 ALA N 1 1 11 22700 1 1 10 ALA O O -6.767 13.351 -9.871 1.00 . A A . 10 ALA O 1 1 11 22701 1 1 11 GLU C C -6.919 12.034 -6.824 1.00 . A A . 11 GLU C 1 1 11 22702 1 1 11 GLU CA C -6.937 11.191 -8.076 1.00 . A A . 11 GLU CA 1 1 11 22703 1 1 11 GLU CB C -6.885 9.729 -7.666 1.00 . A A . 11 GLU CB 1 1 11 22704 1 1 11 GLU CD C -7.904 7.428 -7.852 1.00 . A A . 11 GLU CD 1 1 11 22705 1 1 11 GLU CG C -7.950 8.870 -8.318 1.00 . A A . 11 GLU CG 1 1 11 22706 1 1 11 GLU H H -5.002 10.936 -8.910 1.00 . A A . 11 GLU H 1 1 11 22707 1 1 11 GLU HA H -7.834 11.400 -8.618 1.00 . A A . 11 GLU HA 1 1 11 22708 1 1 11 GLU HB2 H -5.919 9.336 -7.935 1.00 . A A . 11 GLU HB2 1 1 11 22709 1 1 11 GLU HB3 H -6.996 9.672 -6.586 1.00 . A A . 11 GLU HB3 1 1 11 22710 1 1 11 GLU HG2 H -8.920 9.279 -8.080 1.00 . A A . 11 GLU HG2 1 1 11 22711 1 1 11 GLU HG3 H -7.800 8.894 -9.387 1.00 . A A . 11 GLU HG3 1 1 11 22712 1 1 11 GLU N N -5.793 11.532 -8.917 1.00 . A A . 11 GLU N 1 1 11 22713 1 1 11 GLU O O -7.967 12.370 -6.264 1.00 . A A . 11 GLU O 1 1 11 22714 1 1 11 GLU OE1 O -8.579 7.104 -6.853 1.00 . A A . 11 GLU OE1 1 1 11 22715 1 1 11 GLU OE2 O -7.192 6.621 -8.488 1.00 . A A . 11 GLU OE2 1 1 11 22716 1 1 12 PHE C C -5.921 14.631 -5.422 1.00 . A A . 12 PHE C 1 1 11 22717 1 1 12 PHE CA C -5.493 13.175 -5.213 1.00 . A A . 12 PHE CA 1 1 11 22718 1 1 12 PHE CB C -4.032 13.097 -4.755 1.00 . A A . 12 PHE CB 1 1 11 22719 1 1 12 PHE CD1 C -4.547 10.736 -3.951 1.00 . A A . 12 PHE CD1 1 1 11 22720 1 1 12 PHE CD2 C -2.297 11.519 -3.815 1.00 . A A . 12 PHE CD2 1 1 11 22721 1 1 12 PHE CE1 C -4.162 9.542 -3.403 1.00 . A A . 12 PHE CE1 1 1 11 22722 1 1 12 PHE CE2 C -1.917 10.308 -3.265 1.00 . A A . 12 PHE CE2 1 1 11 22723 1 1 12 PHE CG C -3.620 11.755 -4.170 1.00 . A A . 12 PHE CG 1 1 11 22724 1 1 12 PHE CZ C -2.867 9.320 -3.062 1.00 . A A . 12 PHE CZ 1 1 11 22725 1 1 12 PHE H H -4.921 12.036 -6.906 1.00 . A A . 12 PHE H 1 1 11 22726 1 1 12 PHE HA H -6.114 12.746 -4.441 1.00 . A A . 12 PHE HA 1 1 11 22727 1 1 12 PHE HB2 H -3.394 13.301 -5.596 1.00 . A A . 12 PHE HB2 1 1 11 22728 1 1 12 PHE HB3 H -3.864 13.850 -3.999 1.00 . A A . 12 PHE HB3 1 1 11 22729 1 1 12 PHE HD1 H -5.585 10.877 -4.229 1.00 . A A . 12 PHE HD1 1 1 11 22730 1 1 12 PHE HD2 H -1.557 12.285 -3.982 1.00 . A A . 12 PHE HD2 1 1 11 22731 1 1 12 PHE HE1 H -4.896 8.763 -3.238 1.00 . A A . 12 PHE HE1 1 1 11 22732 1 1 12 PHE HE2 H -0.883 10.142 -2.989 1.00 . A A . 12 PHE HE2 1 1 11 22733 1 1 12 PHE HZ H -2.603 8.368 -2.643 1.00 . A A . 12 PHE HZ 1 1 11 22734 1 1 12 PHE N N -5.703 12.368 -6.401 1.00 . A A . 12 PHE N 1 1 11 22735 1 1 12 PHE O O -6.467 15.247 -4.502 1.00 . A A . 12 PHE O 1 1 11 22736 1 1 13 LYS C C -7.568 16.685 -7.200 1.00 . A A . 13 LYS C 1 1 11 22737 1 1 13 LYS CA C -6.073 16.577 -6.917 1.00 . A A . 13 LYS CA 1 1 11 22738 1 1 13 LYS CB C -5.266 17.220 -8.062 1.00 . A A . 13 LYS CB 1 1 11 22739 1 1 13 LYS CD C -3.346 16.160 -9.332 1.00 . A A . 13 LYS CD 1 1 11 22740 1 1 13 LYS CE C -2.723 17.334 -10.089 1.00 . A A . 13 LYS CE 1 1 11 22741 1 1 13 LYS CG C -4.869 16.280 -9.203 1.00 . A A . 13 LYS CG 1 1 11 22742 1 1 13 LYS H H -5.222 14.658 -7.328 1.00 . A A . 13 LYS H 1 1 11 22743 1 1 13 LYS HA H -5.878 17.141 -6.014 1.00 . A A . 13 LYS HA 1 1 11 22744 1 1 13 LYS HB2 H -5.855 18.021 -8.483 1.00 . A A . 13 LYS HB2 1 1 11 22745 1 1 13 LYS HB3 H -4.363 17.644 -7.647 1.00 . A A . 13 LYS HB3 1 1 11 22746 1 1 13 LYS HD2 H -2.917 16.116 -8.343 1.00 . A A . 13 LYS HD2 1 1 11 22747 1 1 13 LYS HD3 H -3.113 15.250 -9.856 1.00 . A A . 13 LYS HD3 1 1 11 22748 1 1 13 LYS HE2 H -3.127 18.254 -9.694 1.00 . A A . 13 LYS HE2 1 1 11 22749 1 1 13 LYS HE3 H -1.654 17.318 -9.936 1.00 . A A . 13 LYS HE3 1 1 11 22750 1 1 13 LYS HG2 H -5.286 15.303 -9.003 1.00 . A A . 13 LYS HG2 1 1 11 22751 1 1 13 LYS HG3 H -5.271 16.660 -10.131 1.00 . A A . 13 LYS HG3 1 1 11 22752 1 1 13 LYS HZ1 H -2.596 18.101 -12.028 1.00 . A A . 13 LYS HZ1 1 1 11 22753 1 1 13 LYS HZ2 H -4.030 17.260 -11.717 1.00 . A A . 13 LYS HZ2 1 1 11 22754 1 1 13 LYS HZ3 H -2.588 16.410 -11.958 1.00 . A A . 13 LYS HZ3 1 1 11 22755 1 1 13 LYS N N -5.677 15.187 -6.627 1.00 . A A . 13 LYS N 1 1 11 22756 1 1 13 LYS NZ N -3.004 17.272 -11.551 1.00 . A A . 13 LYS NZ 1 1 11 22757 1 1 13 LYS O O -8.135 17.773 -7.106 1.00 . A A . 13 LYS O 1 1 11 22758 1 1 14 GLU C C -10.451 15.904 -6.541 1.00 . A A . 14 GLU C 1 1 11 22759 1 1 14 GLU CA C -9.654 15.546 -7.808 1.00 . A A . 14 GLU CA 1 1 11 22760 1 1 14 GLU CB C -10.098 14.176 -8.331 1.00 . A A . 14 GLU CB 1 1 11 22761 1 1 14 GLU CD C -10.238 12.588 -10.291 1.00 . A A . 14 GLU CD 1 1 11 22762 1 1 14 GLU CG C -9.765 13.941 -9.796 1.00 . A A . 14 GLU CG 1 1 11 22763 1 1 14 GLU H H -7.694 14.717 -7.657 1.00 . A A . 14 GLU H 1 1 11 22764 1 1 14 GLU HA H -9.857 16.290 -8.564 1.00 . A A . 14 GLU HA 1 1 11 22765 1 1 14 GLU HB2 H -9.614 13.407 -7.747 1.00 . A A . 14 GLU HB2 1 1 11 22766 1 1 14 GLU HB3 H -11.168 14.087 -8.209 1.00 . A A . 14 GLU HB3 1 1 11 22767 1 1 14 GLU HG2 H -10.240 14.709 -10.387 1.00 . A A . 14 GLU HG2 1 1 11 22768 1 1 14 GLU HG3 H -8.694 14.000 -9.922 1.00 . A A . 14 GLU HG3 1 1 11 22769 1 1 14 GLU N N -8.209 15.557 -7.550 1.00 . A A . 14 GLU N 1 1 11 22770 1 1 14 GLU O O -11.444 16.634 -6.615 1.00 . A A . 14 GLU O 1 1 11 22771 1 1 14 GLU OE1 O -9.451 11.621 -10.218 1.00 . A A . 14 GLU OE1 1 1 11 22772 1 1 14 GLU OE2 O -11.395 12.496 -10.752 1.00 . A A . 14 GLU OE2 1 1 11 22773 1 1 15 ALA C C -10.178 16.875 -3.375 1.00 . A A . 15 ALA C 1 1 11 22774 1 1 15 ALA CA C -10.671 15.629 -4.100 1.00 . A A . 15 ALA CA 1 1 11 22775 1 1 15 ALA CB C -10.544 14.413 -3.184 1.00 . A A . 15 ALA CB 1 1 11 22776 1 1 15 ALA H H -9.201 14.819 -5.400 1.00 . A A . 15 ALA H 1 1 11 22777 1 1 15 ALA HA H -11.715 15.787 -4.324 1.00 . A A . 15 ALA HA 1 1 11 22778 1 1 15 ALA HB1 H -9.572 14.435 -2.693 1.00 . A A . 15 ALA HB1 1 1 11 22779 1 1 15 ALA HB2 H -10.630 13.508 -3.765 1.00 . A A . 15 ALA HB2 1 1 11 22780 1 1 15 ALA HB3 H -11.320 14.438 -2.436 1.00 . A A . 15 ALA HB3 1 1 11 22781 1 1 15 ALA N N -10.002 15.382 -5.385 1.00 . A A . 15 ALA N 1 1 11 22782 1 1 15 ALA O O -10.981 17.754 -3.060 1.00 . A A . 15 ALA O 1 1 11 22783 1 1 16 PHE C C -8.724 19.408 -2.959 1.00 . A A . 16 PHE C 1 1 11 22784 1 1 16 PHE CA C -8.265 18.080 -2.368 1.00 . A A . 16 PHE CA 1 1 11 22785 1 1 16 PHE CB C -6.732 18.004 -2.438 1.00 . A A . 16 PHE CB 1 1 11 22786 1 1 16 PHE CD1 C -5.184 18.392 -0.487 1.00 . A A . 16 PHE CD1 1 1 11 22787 1 1 16 PHE CD2 C -6.050 20.316 -1.616 1.00 . A A . 16 PHE CD2 1 1 11 22788 1 1 16 PHE CE1 C -4.478 19.200 0.371 1.00 . A A . 16 PHE CE1 1 1 11 22789 1 1 16 PHE CE2 C -5.340 21.133 -0.746 1.00 . A A . 16 PHE CE2 1 1 11 22790 1 1 16 PHE CG C -5.981 18.927 -1.490 1.00 . A A . 16 PHE CG 1 1 11 22791 1 1 16 PHE CZ C -4.553 20.567 0.249 1.00 . A A . 16 PHE CZ 1 1 11 22792 1 1 16 PHE H H -8.287 16.194 -3.354 1.00 . A A . 16 PHE H 1 1 11 22793 1 1 16 PHE HA H -8.574 18.028 -1.340 1.00 . A A . 16 PHE HA 1 1 11 22794 1 1 16 PHE HB2 H -6.423 16.996 -2.219 1.00 . A A . 16 PHE HB2 1 1 11 22795 1 1 16 PHE HB3 H -6.423 18.249 -3.444 1.00 . A A . 16 PHE HB3 1 1 11 22796 1 1 16 PHE HD1 H -5.108 17.324 -0.384 1.00 . A A . 16 PHE HD1 1 1 11 22797 1 1 16 PHE HD2 H -6.676 20.759 -2.405 1.00 . A A . 16 PHE HD2 1 1 11 22798 1 1 16 PHE HE1 H -3.865 18.761 1.145 1.00 . A A . 16 PHE HE1 1 1 11 22799 1 1 16 PHE HE2 H -5.400 22.206 -0.844 1.00 . A A . 16 PHE HE2 1 1 11 22800 1 1 16 PHE HZ H -3.987 21.192 0.936 1.00 . A A . 16 PHE HZ 1 1 11 22801 1 1 16 PHE N N -8.865 16.937 -3.083 1.00 . A A . 16 PHE N 1 1 11 22802 1 1 16 PHE O O -9.047 20.346 -2.233 1.00 . A A . 16 PHE O 1 1 11 22803 1 1 17 SER C C -10.634 20.958 -4.907 1.00 . A A . 17 SER C 1 1 11 22804 1 1 17 SER CA C -9.145 20.653 -4.992 1.00 . A A . 17 SER CA 1 1 11 22805 1 1 17 SER CB C -8.712 20.570 -6.449 1.00 . A A . 17 SER CB 1 1 11 22806 1 1 17 SER H H -8.520 18.666 -4.795 1.00 . A A . 17 SER H 1 1 11 22807 1 1 17 SER HA H -8.617 21.446 -4.503 1.00 . A A . 17 SER HA 1 1 11 22808 1 1 17 SER HB2 H -9.069 19.635 -6.866 1.00 . A A . 17 SER HB2 1 1 11 22809 1 1 17 SER HB3 H -9.137 21.396 -6.998 1.00 . A A . 17 SER HB3 1 1 11 22810 1 1 17 SER HG H -6.967 21.410 -6.150 1.00 . A A . 17 SER HG 1 1 11 22811 1 1 17 SER N N -8.764 19.458 -4.283 1.00 . A A . 17 SER N 1 1 11 22812 1 1 17 SER O O -11.043 22.095 -5.159 1.00 . A A . 17 SER O 1 1 11 22813 1 1 17 SER OG O -7.300 20.613 -6.568 1.00 . A A . 17 SER OG 1 1 11 22814 1 1 18 LEU C C -13.193 21.012 -3.224 1.00 . A A . 18 LEU C 1 1 11 22815 1 1 18 LEU CA C -12.888 20.170 -4.458 1.00 . A A . 18 LEU CA 1 1 11 22816 1 1 18 LEU CB C -13.638 18.833 -4.471 1.00 . A A . 18 LEU CB 1 1 11 22817 1 1 18 LEU CD1 C -15.267 18.661 -2.567 1.00 . A A . 18 LEU CD1 1 1 11 22818 1 1 18 LEU CD2 C -13.830 16.700 -3.144 1.00 . A A . 18 LEU CD2 1 1 11 22819 1 1 18 LEU CG C -13.912 18.218 -3.108 1.00 . A A . 18 LEU CG 1 1 11 22820 1 1 18 LEU H H -11.091 19.066 -4.361 1.00 . A A . 18 LEU H 1 1 11 22821 1 1 18 LEU HA H -13.160 20.726 -5.295 1.00 . A A . 18 LEU HA 1 1 11 22822 1 1 18 LEU HB2 H -14.577 18.972 -4.979 1.00 . A A . 18 LEU HB2 1 1 11 22823 1 1 18 LEU HB3 H -13.038 18.141 -5.033 1.00 . A A . 18 LEU HB3 1 1 11 22824 1 1 18 LEU HD11 H -16.042 18.389 -3.267 1.00 . A A . 18 LEU HD11 1 1 11 22825 1 1 18 LEU HD12 H -15.262 19.732 -2.429 1.00 . A A . 18 LEU HD12 1 1 11 22826 1 1 18 LEU HD13 H -15.450 18.177 -1.619 1.00 . A A . 18 LEU HD13 1 1 11 22827 1 1 18 LEU HD21 H -13.902 16.353 -4.163 1.00 . A A . 18 LEU HD21 1 1 11 22828 1 1 18 LEU HD22 H -14.644 16.287 -2.567 1.00 . A A . 18 LEU HD22 1 1 11 22829 1 1 18 LEU HD23 H -12.893 16.384 -2.714 1.00 . A A . 18 LEU HD23 1 1 11 22830 1 1 18 LEU HG H -13.144 18.587 -2.451 1.00 . A A . 18 LEU HG 1 1 11 22831 1 1 18 LEU N N -11.456 19.952 -4.569 1.00 . A A . 18 LEU N 1 1 11 22832 1 1 18 LEU O O -14.266 21.607 -3.085 1.00 . A A . 18 LEU O 1 1 11 22833 1 1 19 PHE C C -11.170 22.879 -1.171 1.00 . A A . 19 PHE C 1 1 11 22834 1 1 19 PHE CA C -12.236 21.784 -1.111 1.00 . A A . 19 PHE CA 1 1 11 22835 1 1 19 PHE CB C -11.938 20.875 0.088 1.00 . A A . 19 PHE CB 1 1 11 22836 1 1 19 PHE CD1 C -12.285 18.393 -0.046 1.00 . A A . 19 PHE CD1 1 1 11 22837 1 1 19 PHE CD2 C -14.129 19.743 0.643 1.00 . A A . 19 PHE CD2 1 1 11 22838 1 1 19 PHE CE1 C -13.058 17.259 0.095 1.00 . A A . 19 PHE CE1 1 1 11 22839 1 1 19 PHE CE2 C -14.909 18.609 0.781 1.00 . A A . 19 PHE CE2 1 1 11 22840 1 1 19 PHE CG C -12.808 19.648 0.225 1.00 . A A . 19 PHE CG 1 1 11 22841 1 1 19 PHE CZ C -14.370 17.364 0.508 1.00 . A A . 19 PHE CZ 1 1 11 22842 1 1 19 PHE H H -11.400 20.498 -2.578 1.00 . A A . 19 PHE H 1 1 11 22843 1 1 19 PHE HA H -13.212 22.231 -1.000 1.00 . A A . 19 PHE HA 1 1 11 22844 1 1 19 PHE HB2 H -10.920 20.539 0.001 1.00 . A A . 19 PHE HB2 1 1 11 22845 1 1 19 PHE HB3 H -12.037 21.456 0.993 1.00 . A A . 19 PHE HB3 1 1 11 22846 1 1 19 PHE HD1 H -11.259 18.305 -0.372 1.00 . A A . 19 PHE HD1 1 1 11 22847 1 1 19 PHE HD2 H -14.549 20.715 0.856 1.00 . A A . 19 PHE HD2 1 1 11 22848 1 1 19 PHE HE1 H -12.637 16.289 -0.121 1.00 . A A . 19 PHE HE1 1 1 11 22849 1 1 19 PHE HE2 H -15.936 18.694 1.105 1.00 . A A . 19 PHE HE2 1 1 11 22850 1 1 19 PHE HZ H -14.973 16.474 0.620 1.00 . A A . 19 PHE HZ 1 1 11 22851 1 1 19 PHE N N -12.205 21.025 -2.354 1.00 . A A . 19 PHE N 1 1 11 22852 1 1 19 PHE O O -10.946 23.601 -0.194 1.00 . A A . 19 PHE O 1 1 11 22853 1 1 20 ALA C C -9.747 25.406 -2.140 1.00 . A A . 20 ALA C 1 1 11 22854 1 1 20 ALA CA C -9.422 23.968 -2.573 1.00 . A A . 20 ALA CA 1 1 11 22855 1 1 20 ALA CB C -8.996 23.964 -4.033 1.00 . A A . 20 ALA CB 1 1 11 22856 1 1 20 ALA H H -10.799 22.390 -3.094 1.00 . A A . 20 ALA H 1 1 11 22857 1 1 20 ALA HA H -8.577 23.630 -1.989 1.00 . A A . 20 ALA HA 1 1 11 22858 1 1 20 ALA HB1 H -9.719 23.416 -4.618 1.00 . A A . 20 ALA HB1 1 1 11 22859 1 1 20 ALA HB2 H -8.024 23.497 -4.127 1.00 . A A . 20 ALA HB2 1 1 11 22860 1 1 20 ALA HB3 H -8.940 24.981 -4.393 1.00 . A A . 20 ALA HB3 1 1 11 22861 1 1 20 ALA N N -10.522 22.994 -2.347 1.00 . A A . 20 ALA N 1 1 11 22862 1 1 20 ALA O O -10.825 25.931 -2.434 1.00 . A A . 20 ALA O 1 1 11 22863 1 1 21 LYS C C -8.297 28.394 -1.949 1.00 . A A . 21 LYS C 1 1 11 22864 1 1 21 LYS CA C -8.891 27.396 -0.942 1.00 . A A . 21 LYS CA 1 1 11 22865 1 1 21 LYS CB C -8.166 27.523 0.411 1.00 . A A . 21 LYS CB 1 1 11 22866 1 1 21 LYS CD C -9.534 26.077 1.981 1.00 . A A . 21 LYS CD 1 1 11 22867 1 1 21 LYS CE C -11.030 25.924 1.790 1.00 . A A . 21 LYS CE 1 1 11 22868 1 1 21 LYS CG C -9.078 27.492 1.633 1.00 . A A . 21 LYS CG 1 1 11 22869 1 1 21 LYS H H -7.969 25.513 -1.223 1.00 . A A . 21 LYS H 1 1 11 22870 1 1 21 LYS HA H -9.938 27.619 -0.804 1.00 . A A . 21 LYS HA 1 1 11 22871 1 1 21 LYS HB2 H -7.463 26.711 0.500 1.00 . A A . 21 LYS HB2 1 1 11 22872 1 1 21 LYS HB3 H -7.623 28.455 0.422 1.00 . A A . 21 LYS HB3 1 1 11 22873 1 1 21 LYS HD2 H -9.027 25.375 1.332 1.00 . A A . 21 LYS HD2 1 1 11 22874 1 1 21 LYS HD3 H -9.285 25.865 3.011 1.00 . A A . 21 LYS HD3 1 1 11 22875 1 1 21 LYS HE2 H -11.531 26.714 2.328 1.00 . A A . 21 LYS HE2 1 1 11 22876 1 1 21 LYS HE3 H -11.251 26.009 0.737 1.00 . A A . 21 LYS HE3 1 1 11 22877 1 1 21 LYS HG2 H -8.542 27.902 2.477 1.00 . A A . 21 LYS HG2 1 1 11 22878 1 1 21 LYS HG3 H -9.947 28.101 1.433 1.00 . A A . 21 LYS HG3 1 1 11 22879 1 1 21 LYS HZ1 H -11.333 24.518 3.305 1.00 . A A . 21 LYS HZ1 1 1 11 22880 1 1 21 LYS HZ2 H -11.049 23.835 1.784 1.00 . A A . 21 LYS HZ2 1 1 11 22881 1 1 21 LYS HZ3 H -12.550 24.532 2.130 1.00 . A A . 21 LYS HZ3 1 1 11 22882 1 1 21 LYS N N -8.782 26.017 -1.433 1.00 . A A . 21 LYS N 1 1 11 22883 1 1 21 LYS NZ N -11.525 24.611 2.287 1.00 . A A . 21 LYS NZ 1 1 11 22884 1 1 21 LYS O O -7.666 27.993 -2.932 1.00 . A A . 21 LYS O 1 1 11 22885 1 1 22 ASP C C -6.579 31.200 -2.212 1.00 . A A . 22 ASP C 1 1 11 22886 1 1 22 ASP CA C -8.015 30.768 -2.552 1.00 . A A . 22 ASP CA 1 1 11 22887 1 1 22 ASP CB C -8.947 31.981 -2.474 1.00 . A A . 22 ASP CB 1 1 11 22888 1 1 22 ASP CG C -10.287 31.734 -3.142 1.00 . A A . 22 ASP CG 1 1 11 22889 1 1 22 ASP H H -9.018 29.937 -0.901 1.00 . A A . 22 ASP H 1 1 11 22890 1 1 22 ASP HA H -8.032 30.391 -3.552 1.00 . A A . 22 ASP HA 1 1 11 22891 1 1 22 ASP HB2 H -9.124 32.224 -1.437 1.00 . A A . 22 ASP HB2 1 1 11 22892 1 1 22 ASP HB3 H -8.473 32.822 -2.959 1.00 . A A . 22 ASP HB3 1 1 11 22893 1 1 22 ASP N N -8.508 29.695 -1.689 1.00 . A A . 22 ASP N 1 1 11 22894 1 1 22 ASP O O -5.898 31.793 -3.054 1.00 . A A . 22 ASP O 1 1 11 22895 1 1 22 ASP OD1 O -10.405 32.008 -4.354 1.00 . A A . 22 ASP OD1 1 1 11 22896 1 1 22 ASP OD2 O -11.217 31.266 -2.451 1.00 . A A . 22 ASP OD2 1 1 11 22897 1 1 23 GLY C C -3.676 30.432 -1.164 1.00 . A A . 23 GLY C 1 1 11 22898 1 1 23 GLY CA C -4.778 31.278 -0.540 1.00 . A A . 23 GLY CA 1 1 11 22899 1 1 23 GLY H H -6.716 30.419 -0.363 1.00 . A A . 23 GLY H 1 1 11 22900 1 1 23 GLY HA2 H -4.607 32.312 -0.799 1.00 . A A . 23 GLY HA2 1 1 11 22901 1 1 23 GLY HA3 H -4.726 31.178 0.535 1.00 . A A . 23 GLY HA3 1 1 11 22902 1 1 23 GLY N N -6.127 30.901 -0.980 1.00 . A A . 23 GLY N 1 1 11 22903 1 1 23 GLY O O -3.481 30.467 -2.382 1.00 . A A . 23 GLY O 1 1 11 22904 1 1 24 ASP C C -2.401 27.564 -1.523 1.00 . A A . 24 ASP C 1 1 11 22905 1 1 24 ASP CA C -1.861 28.793 -0.778 1.00 . A A . 24 ASP CA 1 1 11 22906 1 1 24 ASP CB C -1.006 28.343 0.411 1.00 . A A . 24 ASP CB 1 1 11 22907 1 1 24 ASP CG C -0.188 29.475 1.005 1.00 . A A . 24 ASP CG 1 1 11 22908 1 1 24 ASP H H -3.168 29.702 0.636 1.00 . A A . 24 ASP H 1 1 11 22909 1 1 24 ASP HA H -1.245 29.364 -1.456 1.00 . A A . 24 ASP HA 1 1 11 22910 1 1 24 ASP HB2 H -1.651 27.948 1.181 1.00 . A A . 24 ASP HB2 1 1 11 22911 1 1 24 ASP HB3 H -0.328 27.568 0.084 1.00 . A A . 24 ASP HB3 1 1 11 22912 1 1 24 ASP N N -2.957 29.671 -0.321 1.00 . A A . 24 ASP N 1 1 11 22913 1 1 24 ASP O O -1.651 26.856 -2.203 1.00 . A A . 24 ASP O 1 1 11 22914 1 1 24 ASP OD1 O -0.695 30.155 1.922 1.00 . A A . 24 ASP OD1 1 1 11 22915 1 1 24 ASP OD2 O 0.958 29.680 0.554 1.00 . A A . 24 ASP OD2 1 1 11 22916 1 1 25 GLY C C -4.391 25.025 -1.127 1.00 . A A . 25 GLY C 1 1 11 22917 1 1 25 GLY CA C -4.389 26.222 -2.028 1.00 . A A . 25 GLY CA 1 1 11 22918 1 1 25 GLY H H -4.198 27.858 -0.712 1.00 . A A . 25 GLY H 1 1 11 22919 1 1 25 GLY HA2 H -5.407 26.505 -2.252 1.00 . A A . 25 GLY HA2 1 1 11 22920 1 1 25 GLY HA3 H -3.874 25.977 -2.945 1.00 . A A . 25 GLY HA3 1 1 11 22921 1 1 25 GLY N N -3.711 27.334 -1.375 1.00 . A A . 25 GLY N 1 1 11 22922 1 1 25 GLY O O -3.915 23.943 -1.487 1.00 . A A . 25 GLY O 1 1 11 22923 1 1 26 THR C C -6.417 23.758 1.378 1.00 . A A . 26 THR C 1 1 11 22924 1 1 26 THR CA C -4.999 24.252 1.101 1.00 . A A . 26 THR CA 1 1 11 22925 1 1 26 THR CB C -4.406 24.800 2.406 1.00 . A A . 26 THR CB 1 1 11 22926 1 1 26 THR CG2 C -2.981 25.208 2.187 1.00 . A A . 26 THR CG2 1 1 11 22927 1 1 26 THR H H -5.332 26.136 0.236 1.00 . A A . 26 THR H 1 1 11 22928 1 1 26 THR HA H -4.378 23.425 0.787 1.00 . A A . 26 THR HA 1 1 11 22929 1 1 26 THR HB H -4.406 23.987 3.127 1.00 . A A . 26 THR HB 1 1 11 22930 1 1 26 THR HG1 H -5.049 26.664 2.323 1.00 . A A . 26 THR HG1 1 1 11 22931 1 1 26 THR HG21 H -2.380 24.299 2.159 1.00 . A A . 26 THR HG21 1 1 11 22932 1 1 26 THR HG22 H -2.656 25.841 2.999 1.00 . A A . 26 THR HG22 1 1 11 22933 1 1 26 THR HG23 H -2.904 25.743 1.237 1.00 . A A . 26 THR HG23 1 1 11 22934 1 1 26 THR N N -4.945 25.253 0.060 1.00 . A A . 26 THR N 1 1 11 22935 1 1 26 THR O O -7.380 24.243 0.777 1.00 . A A . 26 THR O 1 1 11 22936 1 1 26 THR OG1 O -5.168 25.908 2.903 1.00 . A A . 26 THR OG1 1 1 11 22937 1 1 27 ILE C C -7.754 21.809 4.174 1.00 . A A . 27 ILE C 1 1 11 22938 1 1 27 ILE CA C -7.825 22.213 2.704 1.00 . A A . 27 ILE CA 1 1 11 22939 1 1 27 ILE CB C -8.301 21.009 1.811 1.00 . A A . 27 ILE CB 1 1 11 22940 1 1 27 ILE CD1 C -7.960 18.496 1.517 1.00 . A A . 27 ILE CD1 1 1 11 22941 1 1 27 ILE CG1 C -7.341 19.822 1.913 1.00 . A A . 27 ILE CG1 1 1 11 22942 1 1 27 ILE CG2 C -8.493 21.460 0.368 1.00 . A A . 27 ILE CG2 1 1 11 22943 1 1 27 ILE H H -5.690 22.463 2.771 1.00 . A A . 27 ILE H 1 1 11 22944 1 1 27 ILE HA H -8.561 23.004 2.614 1.00 . A A . 27 ILE HA 1 1 11 22945 1 1 27 ILE HB H -9.268 20.681 2.168 1.00 . A A . 27 ILE HB 1 1 11 22946 1 1 27 ILE HD11 H -8.573 18.636 0.643 1.00 . A A . 27 ILE HD11 1 1 11 22947 1 1 27 ILE HD12 H -8.572 18.131 2.328 1.00 . A A . 27 ILE HD12 1 1 11 22948 1 1 27 ILE HD13 H -7.180 17.782 1.302 1.00 . A A . 27 ILE HD13 1 1 11 22949 1 1 27 ILE HG12 H -6.477 19.996 1.290 1.00 . A A . 27 ILE HG12 1 1 11 22950 1 1 27 ILE HG13 H -7.025 19.743 2.939 1.00 . A A . 27 ILE HG13 1 1 11 22951 1 1 27 ILE HG21 H -9.329 22.142 0.311 1.00 . A A . 27 ILE HG21 1 1 11 22952 1 1 27 ILE HG22 H -8.684 20.600 -0.257 1.00 . A A . 27 ILE HG22 1 1 11 22953 1 1 27 ILE HG23 H -7.599 21.959 0.026 1.00 . A A . 27 ILE HG23 1 1 11 22954 1 1 27 ILE N N -6.527 22.792 2.309 1.00 . A A . 27 ILE N 1 1 11 22955 1 1 27 ILE O O -6.760 22.090 4.844 1.00 . A A . 27 ILE O 1 1 11 22956 1 1 28 THR C C -8.820 19.225 6.157 1.00 . A A . 28 THR C 1 1 11 22957 1 1 28 THR CA C -8.833 20.746 6.073 1.00 . A A . 28 THR CA 1 1 11 22958 1 1 28 THR CB C -10.051 21.318 6.852 1.00 . A A . 28 THR CB 1 1 11 22959 1 1 28 THR CG2 C -10.190 22.827 6.662 1.00 . A A . 28 THR CG2 1 1 11 22960 1 1 28 THR H H -9.527 20.919 4.075 1.00 . A A . 28 THR H 1 1 11 22961 1 1 28 THR HA H -7.910 21.108 6.546 1.00 . A A . 28 THR HA 1 1 11 22962 1 1 28 THR HB H -9.897 21.124 7.903 1.00 . A A . 28 THR HB 1 1 11 22963 1 1 28 THR HG1 H -11.063 19.998 5.787 1.00 . A A . 28 THR HG1 1 1 11 22964 1 1 28 THR HG21 H -9.871 23.338 7.559 1.00 . A A . 28 THR HG21 1 1 11 22965 1 1 28 THR HG22 H -11.222 23.070 6.459 1.00 . A A . 28 THR HG22 1 1 11 22966 1 1 28 THR HG23 H -9.577 23.142 5.831 1.00 . A A . 28 THR HG23 1 1 11 22967 1 1 28 THR N N -8.800 21.169 4.674 1.00 . A A . 28 THR N 1 1 11 22968 1 1 28 THR O O -9.416 18.531 5.328 1.00 . A A . 28 THR O 1 1 11 22969 1 1 28 THR OG1 O -11.266 20.681 6.430 1.00 . A A . 28 THR OG1 1 1 11 22970 1 1 29 THR C C -9.095 16.393 7.290 1.00 . A A . 29 THR C 1 1 11 22971 1 1 29 THR CA C -7.888 17.316 7.452 1.00 . A A . 29 THR CA 1 1 11 22972 1 1 29 THR CB C -7.317 17.147 8.847 1.00 . A A . 29 THR CB 1 1 11 22973 1 1 29 THR CG2 C -5.874 17.599 8.828 1.00 . A A . 29 THR CG2 1 1 11 22974 1 1 29 THR H H -7.718 19.392 7.795 1.00 . A A . 29 THR H 1 1 11 22975 1 1 29 THR HA H -7.118 16.984 6.775 1.00 . A A . 29 THR HA 1 1 11 22976 1 1 29 THR HB H -7.357 16.105 9.102 1.00 . A A . 29 THR HB 1 1 11 22977 1 1 29 THR HG1 H -7.472 18.360 10.398 1.00 . A A . 29 THR HG1 1 1 11 22978 1 1 29 THR HG21 H -5.262 16.790 8.460 1.00 . A A . 29 THR HG21 1 1 11 22979 1 1 29 THR HG22 H -5.564 17.874 9.823 1.00 . A A . 29 THR HG22 1 1 11 22980 1 1 29 THR HG23 H -5.784 18.461 8.157 1.00 . A A . 29 THR HG23 1 1 11 22981 1 1 29 THR N N -8.116 18.744 7.177 1.00 . A A . 29 THR N 1 1 11 22982 1 1 29 THR O O -8.979 15.341 6.653 1.00 . A A . 29 THR O 1 1 11 22983 1 1 29 THR OG1 O -8.073 17.905 9.803 1.00 . A A . 29 THR OG1 1 1 11 22984 1 1 30 LYS C C -11.855 15.662 6.331 1.00 . A A . 30 LYS C 1 1 11 22985 1 1 30 LYS CA C -11.473 15.970 7.787 1.00 . A A . 30 LYS CA 1 1 11 22986 1 1 30 LYS CB C -12.634 16.690 8.490 1.00 . A A . 30 LYS CB 1 1 11 22987 1 1 30 LYS CD C -11.715 17.896 10.514 1.00 . A A . 30 LYS CD 1 1 11 22988 1 1 30 LYS CE C -11.643 17.923 12.032 1.00 . A A . 30 LYS CE 1 1 11 22989 1 1 30 LYS CG C -12.533 16.712 10.014 1.00 . A A . 30 LYS CG 1 1 11 22990 1 1 30 LYS H H -10.252 17.614 8.375 1.00 . A A . 30 LYS H 1 1 11 22991 1 1 30 LYS HA H -11.285 15.036 8.295 1.00 . A A . 30 LYS HA 1 1 11 22992 1 1 30 LYS HB2 H -12.668 17.712 8.142 1.00 . A A . 30 LYS HB2 1 1 11 22993 1 1 30 LYS HB3 H -13.558 16.199 8.219 1.00 . A A . 30 LYS HB3 1 1 11 22994 1 1 30 LYS HD2 H -10.713 17.823 10.117 1.00 . A A . 30 LYS HD2 1 1 11 22995 1 1 30 LYS HD3 H -12.175 18.811 10.168 1.00 . A A . 30 LYS HD3 1 1 11 22996 1 1 30 LYS HE2 H -12.645 17.995 12.426 1.00 . A A . 30 LYS HE2 1 1 11 22997 1 1 30 LYS HE3 H -11.188 17.005 12.374 1.00 . A A . 30 LYS HE3 1 1 11 22998 1 1 30 LYS HG2 H -13.528 16.778 10.431 1.00 . A A . 30 LYS HG2 1 1 11 22999 1 1 30 LYS HG3 H -12.064 15.798 10.347 1.00 . A A . 30 LYS HG3 1 1 11 23000 1 1 30 LYS HZ1 H -11.279 19.970 12.229 1.00 . A A . 30 LYS HZ1 1 1 11 23001 1 1 30 LYS HZ2 H -9.876 19.030 12.152 1.00 . A A . 30 LYS HZ2 1 1 11 23002 1 1 30 LYS HZ3 H -10.798 19.057 13.569 1.00 . A A . 30 LYS HZ3 1 1 11 23003 1 1 30 LYS N N -10.238 16.776 7.870 1.00 . A A . 30 LYS N 1 1 11 23004 1 1 30 LYS NZ N -10.843 19.075 12.530 1.00 . A A . 30 LYS NZ 1 1 11 23005 1 1 30 LYS O O -12.318 14.560 6.023 1.00 . A A . 30 LYS O 1 1 11 23006 1 1 31 GLU C C -10.774 15.976 3.210 1.00 . A A . 31 GLU C 1 1 11 23007 1 1 31 GLU CA C -11.957 16.519 4.024 1.00 . A A . 31 GLU CA 1 1 11 23008 1 1 31 GLU CB C -12.414 17.866 3.447 1.00 . A A . 31 GLU CB 1 1 11 23009 1 1 31 GLU CD C -13.726 19.101 5.234 1.00 . A A . 31 GLU CD 1 1 11 23010 1 1 31 GLU CG C -13.787 18.321 3.934 1.00 . A A . 31 GLU CG 1 1 11 23011 1 1 31 GLU H H -11.287 17.501 5.779 1.00 . A A . 31 GLU H 1 1 11 23012 1 1 31 GLU HA H -12.770 15.809 3.926 1.00 . A A . 31 GLU HA 1 1 11 23013 1 1 31 GLU HB2 H -11.693 18.622 3.720 1.00 . A A . 31 GLU HB2 1 1 11 23014 1 1 31 GLU HB3 H -12.446 17.787 2.370 1.00 . A A . 31 GLU HB3 1 1 11 23015 1 1 31 GLU HG2 H -14.233 18.951 3.179 1.00 . A A . 31 GLU HG2 1 1 11 23016 1 1 31 GLU HG3 H -14.408 17.449 4.084 1.00 . A A . 31 GLU HG3 1 1 11 23017 1 1 31 GLU N N -11.653 16.652 5.453 1.00 . A A . 31 GLU N 1 1 11 23018 1 1 31 GLU O O -10.970 15.577 2.057 1.00 . A A . 31 GLU O 1 1 11 23019 1 1 31 GLU OE1 O -13.609 20.343 5.174 1.00 . A A . 31 GLU OE1 1 1 11 23020 1 1 31 GLU OE2 O -13.801 18.471 6.308 1.00 . A A . 31 GLU OE2 1 1 11 23021 1 1 32 LEU C C -8.414 13.934 2.913 1.00 . A A . 32 LEU C 1 1 11 23022 1 1 32 LEU CA C -8.384 15.439 3.038 1.00 . A A . 32 LEU CA 1 1 11 23023 1 1 32 LEU CB C -7.038 15.935 3.585 1.00 . A A . 32 LEU CB 1 1 11 23024 1 1 32 LEU CD1 C -6.019 13.988 4.942 1.00 . A A . 32 LEU CD1 1 1 11 23025 1 1 32 LEU CD2 C -5.276 16.260 5.233 1.00 . A A . 32 LEU CD2 1 1 11 23026 1 1 32 LEU CG C -6.480 15.435 4.939 1.00 . A A . 32 LEU CG 1 1 11 23027 1 1 32 LEU H H -9.435 16.268 4.706 1.00 . A A . 32 LEU H 1 1 11 23028 1 1 32 LEU HA H -8.492 15.835 2.039 1.00 . A A . 32 LEU HA 1 1 11 23029 1 1 32 LEU HB2 H -6.302 15.709 2.847 1.00 . A A . 32 LEU HB2 1 1 11 23030 1 1 32 LEU HB3 H -7.114 17.005 3.651 1.00 . A A . 32 LEU HB3 1 1 11 23031 1 1 32 LEU HD11 H -5.908 13.662 5.977 1.00 . A A . 32 LEU HD11 1 1 11 23032 1 1 32 LEU HD12 H -5.055 13.925 4.436 1.00 . A A . 32 LEU HD12 1 1 11 23033 1 1 32 LEU HD13 H -6.741 13.370 4.434 1.00 . A A . 32 LEU HD13 1 1 11 23034 1 1 32 LEU HD21 H -4.903 16.675 4.309 1.00 . A A . 32 LEU HD21 1 1 11 23035 1 1 32 LEU HD22 H -4.521 15.630 5.661 1.00 . A A . 32 LEU HD22 1 1 11 23036 1 1 32 LEU HD23 H -5.521 17.049 5.913 1.00 . A A . 32 LEU HD23 1 1 11 23037 1 1 32 LEU HG H -7.199 15.580 5.731 1.00 . A A . 32 LEU HG 1 1 11 23038 1 1 32 LEU N N -9.548 15.949 3.786 1.00 . A A . 32 LEU N 1 1 11 23039 1 1 32 LEU O O -7.956 13.374 1.920 1.00 . A A . 32 LEU O 1 1 11 23040 1 1 33 GLY C C -10.077 11.437 2.871 1.00 . A A . 33 GLY C 1 1 11 23041 1 1 33 GLY CA C -9.081 11.842 3.919 1.00 . A A . 33 GLY CA 1 1 11 23042 1 1 33 GLY H H -9.157 13.795 4.753 1.00 . A A . 33 GLY H 1 1 11 23043 1 1 33 GLY HA2 H -8.132 11.394 3.685 1.00 . A A . 33 GLY HA2 1 1 11 23044 1 1 33 GLY HA3 H -9.413 11.488 4.858 1.00 . A A . 33 GLY HA3 1 1 11 23045 1 1 33 GLY N N -8.921 13.286 3.951 1.00 . A A . 33 GLY N 1 1 11 23046 1 1 33 GLY O O -10.127 10.282 2.466 1.00 . A A . 33 GLY O 1 1 11 23047 1 1 34 THR C C -11.134 12.080 0.087 1.00 . A A . 34 THR C 1 1 11 23048 1 1 34 THR CA C -11.872 12.230 1.403 1.00 . A A . 34 THR CA 1 1 11 23049 1 1 34 THR CB C -12.947 13.353 1.367 1.00 . A A . 34 THR CB 1 1 11 23050 1 1 34 THR CG2 C -14.146 12.966 0.502 1.00 . A A . 34 THR CG2 1 1 11 23051 1 1 34 THR H H -10.835 13.284 2.894 1.00 . A A . 34 THR H 1 1 11 23052 1 1 34 THR HA H -12.319 11.307 1.604 1.00 . A A . 34 THR HA 1 1 11 23053 1 1 34 THR HB H -12.503 14.253 0.965 1.00 . A A . 34 THR HB 1 1 11 23054 1 1 34 THR HG1 H -12.721 14.089 3.184 1.00 . A A . 34 THR HG1 1 1 11 23055 1 1 34 THR HG21 H -14.605 12.074 0.901 1.00 . A A . 34 THR HG21 1 1 11 23056 1 1 34 THR HG22 H -13.814 12.779 -0.509 1.00 . A A . 34 THR HG22 1 1 11 23057 1 1 34 THR HG23 H -14.864 13.772 0.501 1.00 . A A . 34 THR HG23 1 1 11 23058 1 1 34 THR N N -10.897 12.416 2.462 1.00 . A A . 34 THR N 1 1 11 23059 1 1 34 THR O O -11.666 11.608 -0.921 1.00 . A A . 34 THR O 1 1 11 23060 1 1 34 THR OG1 O -13.406 13.624 2.697 1.00 . A A . 34 THR OG1 1 1 11 23061 1 1 35 VAL C C -8.305 10.997 -0.754 1.00 . A A . 35 VAL C 1 1 11 23062 1 1 35 VAL CA C -8.927 12.376 -0.919 1.00 . A A . 35 VAL CA 1 1 11 23063 1 1 35 VAL CB C -7.738 13.399 -0.923 1.00 . A A . 35 VAL CB 1 1 11 23064 1 1 35 VAL CG1 C -6.964 13.293 -2.229 1.00 . A A . 35 VAL CG1 1 1 11 23065 1 1 35 VAL CG2 C -8.153 14.847 -0.708 1.00 . A A . 35 VAL CG2 1 1 11 23066 1 1 35 VAL H H -9.619 12.890 1.014 1.00 . A A . 35 VAL H 1 1 11 23067 1 1 35 VAL HA H -9.453 12.422 -1.862 1.00 . A A . 35 VAL HA 1 1 11 23068 1 1 35 VAL HB H -7.064 13.119 -0.123 1.00 . A A . 35 VAL HB 1 1 11 23069 1 1 35 VAL HG11 H -6.331 14.158 -2.347 1.00 . A A . 35 VAL HG11 1 1 11 23070 1 1 35 VAL HG12 H -7.661 13.243 -3.052 1.00 . A A . 35 VAL HG12 1 1 11 23071 1 1 35 VAL HG13 H -6.357 12.399 -2.215 1.00 . A A . 35 VAL HG13 1 1 11 23072 1 1 35 VAL HG21 H -7.670 15.229 0.178 1.00 . A A . 35 VAL HG21 1 1 11 23073 1 1 35 VAL HG22 H -9.221 14.910 -0.589 1.00 . A A . 35 VAL HG22 1 1 11 23074 1 1 35 VAL HG23 H -7.835 15.435 -1.565 1.00 . A A . 35 VAL HG23 1 1 11 23075 1 1 35 VAL N N -9.892 12.511 0.164 1.00 . A A . 35 VAL N 1 1 11 23076 1 1 35 VAL O O -7.983 10.335 -1.744 1.00 . A A . 35 VAL O 1 1 11 23077 1 1 36 MET C C -8.567 8.144 0.687 1.00 . A A . 36 MET C 1 1 11 23078 1 1 36 MET CA C -7.546 9.278 0.807 1.00 . A A . 36 MET CA 1 1 11 23079 1 1 36 MET CB C -6.942 9.263 2.199 1.00 . A A . 36 MET CB 1 1 11 23080 1 1 36 MET CE C -4.037 9.969 3.860 1.00 . A A . 36 MET CE 1 1 11 23081 1 1 36 MET CG C -5.722 8.353 2.336 1.00 . A A . 36 MET CG 1 1 11 23082 1 1 36 MET H H -8.459 11.136 1.293 1.00 . A A . 36 MET H 1 1 11 23083 1 1 36 MET HA H -6.762 9.138 0.082 1.00 . A A . 36 MET HA 1 1 11 23084 1 1 36 MET HB2 H -6.648 10.267 2.454 1.00 . A A . 36 MET HB2 1 1 11 23085 1 1 36 MET HB3 H -7.704 8.921 2.889 1.00 . A A . 36 MET HB3 1 1 11 23086 1 1 36 MET HE1 H -4.714 10.777 3.627 1.00 . A A . 36 MET HE1 1 1 11 23087 1 1 36 MET HE2 H -3.291 9.890 3.084 1.00 . A A . 36 MET HE2 1 1 11 23088 1 1 36 MET HE3 H -3.554 10.166 4.805 1.00 . A A . 36 MET HE3 1 1 11 23089 1 1 36 MET HG2 H -6.029 7.335 2.151 1.00 . A A . 36 MET HG2 1 1 11 23090 1 1 36 MET HG3 H -4.990 8.644 1.596 1.00 . A A . 36 MET HG3 1 1 11 23091 1 1 36 MET N N -8.143 10.570 0.523 1.00 . A A . 36 MET N 1 1 11 23092 1 1 36 MET O O -8.203 7.002 0.391 1.00 . A A . 36 MET O 1 1 11 23093 1 1 36 MET SD S -4.953 8.431 3.968 1.00 . A A . 36 MET SD 1 1 11 23094 1 1 37 ARG C C -11.324 7.212 -0.585 1.00 . A A . 37 ARG C 1 1 11 23095 1 1 37 ARG CA C -10.912 7.498 0.881 1.00 . A A . 37 ARG CA 1 1 11 23096 1 1 37 ARG CB C -12.078 8.028 1.749 1.00 . A A . 37 ARG CB 1 1 11 23097 1 1 37 ARG CD C -14.002 6.446 1.387 1.00 . A A . 37 ARG CD 1 1 11 23098 1 1 37 ARG CG C -13.474 7.858 1.173 1.00 . A A . 37 ARG CG 1 1 11 23099 1 1 37 ARG CZ C -15.927 5.048 0.657 1.00 . A A . 37 ARG CZ 1 1 11 23100 1 1 37 ARG H H -10.077 9.385 1.207 1.00 . A A . 37 ARG H 1 1 11 23101 1 1 37 ARG HA H -10.529 6.592 1.330 1.00 . A A . 37 ARG HA 1 1 11 23102 1 1 37 ARG HB2 H -12.054 7.522 2.702 1.00 . A A . 37 ARG HB2 1 1 11 23103 1 1 37 ARG HB3 H -11.914 9.082 1.918 1.00 . A A . 37 ARG HB3 1 1 11 23104 1 1 37 ARG HD2 H -13.236 5.745 1.084 1.00 . A A . 37 ARG HD2 1 1 11 23105 1 1 37 ARG HD3 H -14.214 6.312 2.438 1.00 . A A . 37 ARG HD3 1 1 11 23106 1 1 37 ARG HE H -15.540 6.908 0.030 1.00 . A A . 37 ARG HE 1 1 11 23107 1 1 37 ARG HG2 H -14.136 8.561 1.651 1.00 . A A . 37 ARG HG2 1 1 11 23108 1 1 37 ARG HG3 H -13.427 8.064 0.115 1.00 . A A . 37 ARG HG3 1 1 11 23109 1 1 37 ARG HH11 H -16.107 3.156 1.451 1.00 . A A . 37 ARG HH11 1 1 11 23110 1 1 37 ARG HH12 H -14.694 4.117 2.020 1.00 . A A . 37 ARG HH12 1 1 11 23111 1 1 37 ARG HH21 H -17.325 5.710 -0.694 1.00 . A A . 37 ARG HH21 1 1 11 23112 1 1 37 ARG HH22 H -17.569 4.043 -0.058 1.00 . A A . 37 ARG HH22 1 1 11 23113 1 1 37 ARG N N -9.843 8.463 0.945 1.00 . A A . 37 ARG N 1 1 11 23114 1 1 37 ARG NE N -15.223 6.189 0.616 1.00 . A A . 37 ARG NE 1 1 11 23115 1 1 37 ARG NH1 N -15.548 4.033 1.433 1.00 . A A . 37 ARG NH1 1 1 11 23116 1 1 37 ARG NH2 N -17.019 4.925 -0.085 1.00 . A A . 37 ARG NH2 1 1 11 23117 1 1 37 ARG O O -11.963 6.196 -0.877 1.00 . A A . 37 ARG O 1 1 11 23118 1 1 38 SER C C -10.547 6.883 -3.649 1.00 . A A . 38 SER C 1 1 11 23119 1 1 38 SER CA C -11.247 8.047 -2.924 1.00 . A A . 38 SER CA 1 1 11 23120 1 1 38 SER CB C -10.879 9.372 -3.602 1.00 . A A . 38 SER CB 1 1 11 23121 1 1 38 SER H H -10.392 8.876 -1.164 1.00 . A A . 38 SER H 1 1 11 23122 1 1 38 SER HA H -12.314 7.907 -3.009 1.00 . A A . 38 SER HA 1 1 11 23123 1 1 38 SER HB2 H -11.264 10.193 -3.016 1.00 . A A . 38 SER HB2 1 1 11 23124 1 1 38 SER HB3 H -9.803 9.451 -3.668 1.00 . A A . 38 SER HB3 1 1 11 23125 1 1 38 SER HG H -11.951 10.250 -4.990 1.00 . A A . 38 SER HG 1 1 11 23126 1 1 38 SER N N -10.926 8.122 -1.485 1.00 . A A . 38 SER N 1 1 11 23127 1 1 38 SER O O -11.186 6.169 -4.427 1.00 . A A . 38 SER O 1 1 11 23128 1 1 38 SER OG O -11.423 9.452 -4.910 1.00 . A A . 38 SER OG 1 1 11 23129 1 1 39 LEU C C -8.846 4.227 -3.520 1.00 . A A . 39 LEU C 1 1 11 23130 1 1 39 LEU CA C -8.447 5.620 -4.034 1.00 . A A . 39 LEU CA 1 1 11 23131 1 1 39 LEU CB C -6.911 5.782 -3.806 1.00 . A A . 39 LEU CB 1 1 11 23132 1 1 39 LEU CD1 C -6.630 8.214 -4.530 1.00 . A A . 39 LEU CD1 1 1 11 23133 1 1 39 LEU CD2 C -6.682 7.633 -2.083 1.00 . A A . 39 LEU CD2 1 1 11 23134 1 1 39 LEU CG C -6.307 7.159 -3.480 1.00 . A A . 39 LEU CG 1 1 11 23135 1 1 39 LEU H H -8.795 7.300 -2.762 1.00 . A A . 39 LEU H 1 1 11 23136 1 1 39 LEU HA H -8.647 5.661 -5.092 1.00 . A A . 39 LEU HA 1 1 11 23137 1 1 39 LEU HB2 H -6.637 5.133 -2.996 1.00 . A A . 39 LEU HB2 1 1 11 23138 1 1 39 LEU HB3 H -6.412 5.424 -4.693 1.00 . A A . 39 LEU HB3 1 1 11 23139 1 1 39 LEU HD11 H -7.367 7.834 -5.219 1.00 . A A . 39 LEU HD11 1 1 11 23140 1 1 39 LEU HD12 H -5.716 8.460 -5.062 1.00 . A A . 39 LEU HD12 1 1 11 23141 1 1 39 LEU HD13 H -7.005 9.110 -4.044 1.00 . A A . 39 LEU HD13 1 1 11 23142 1 1 39 LEU HD21 H -7.377 6.935 -1.640 1.00 . A A . 39 LEU HD21 1 1 11 23143 1 1 39 LEU HD22 H -7.141 8.609 -2.145 1.00 . A A . 39 LEU HD22 1 1 11 23144 1 1 39 LEU HD23 H -5.794 7.690 -1.471 1.00 . A A . 39 LEU HD23 1 1 11 23145 1 1 39 LEU HG H -5.235 7.036 -3.489 1.00 . A A . 39 LEU HG 1 1 11 23146 1 1 39 LEU N N -9.239 6.699 -3.392 1.00 . A A . 39 LEU N 1 1 11 23147 1 1 39 LEU O O -8.454 3.207 -4.098 1.00 . A A . 39 LEU O 1 1 11 23148 1 1 40 GLY C C -9.317 2.735 -0.515 1.00 . A A . 40 GLY C 1 1 11 23149 1 1 40 GLY CA C -10.053 2.960 -1.823 1.00 . A A . 40 GLY CA 1 1 11 23150 1 1 40 GLY H H -9.931 5.059 -2.067 1.00 . A A . 40 GLY H 1 1 11 23151 1 1 40 GLY HA2 H -11.116 3.000 -1.632 1.00 . A A . 40 GLY HA2 1 1 11 23152 1 1 40 GLY HA3 H -9.842 2.139 -2.492 1.00 . A A . 40 GLY HA3 1 1 11 23153 1 1 40 GLY N N -9.631 4.207 -2.445 1.00 . A A . 40 GLY N 1 1 11 23154 1 1 40 GLY O O -9.104 1.595 -0.092 1.00 . A A . 40 GLY O 1 1 11 23155 1 1 41 GLN C C -8.930 4.787 2.347 1.00 . A A . 41 GLN C 1 1 11 23156 1 1 41 GLN CA C -8.204 3.864 1.373 1.00 . A A . 41 GLN CA 1 1 11 23157 1 1 41 GLN CB C -6.760 4.358 1.151 1.00 . A A . 41 GLN CB 1 1 11 23158 1 1 41 GLN CD C -5.887 3.512 -1.077 1.00 . A A . 41 GLN CD 1 1 11 23159 1 1 41 GLN CG C -5.845 3.370 0.433 1.00 . A A . 41 GLN CG 1 1 11 23160 1 1 41 GLN H H -9.190 4.718 -0.281 1.00 . A A . 41 GLN H 1 1 11 23161 1 1 41 GLN HA H -8.189 2.860 1.771 1.00 . A A . 41 GLN HA 1 1 11 23162 1 1 41 GLN HB2 H -6.793 5.265 0.567 1.00 . A A . 41 GLN HB2 1 1 11 23163 1 1 41 GLN HB3 H -6.324 4.583 2.114 1.00 . A A . 41 GLN HB3 1 1 11 23164 1 1 41 GLN HE21 H -4.442 4.875 -1.009 1.00 . A A . 41 GLN HE21 1 1 11 23165 1 1 41 GLN HE22 H -5.039 4.493 -2.585 1.00 . A A . 41 GLN HE22 1 1 11 23166 1 1 41 GLN HG2 H -4.829 3.539 0.759 1.00 . A A . 41 GLN HG2 1 1 11 23167 1 1 41 GLN HG3 H -6.145 2.366 0.694 1.00 . A A . 41 GLN HG3 1 1 11 23168 1 1 41 GLN N N -8.938 3.852 0.113 1.00 . A A . 41 GLN N 1 1 11 23169 1 1 41 GLN NE2 N -5.038 4.382 -1.611 1.00 . A A . 41 GLN NE2 1 1 11 23170 1 1 41 GLN O O -10.000 5.296 2.024 1.00 . A A . 41 GLN O 1 1 11 23171 1 1 41 GLN OE1 O -6.668 2.847 -1.757 1.00 . A A . 41 GLN OE1 1 1 11 23172 1 1 42 ASN C C -7.963 6.126 5.674 1.00 . A A . 42 ASN C 1 1 11 23173 1 1 42 ASN CA C -8.985 5.853 4.545 1.00 . A A . 42 ASN CA 1 1 11 23174 1 1 42 ASN CB C -10.275 5.258 5.146 1.00 . A A . 42 ASN CB 1 1 11 23175 1 1 42 ASN CG C -11.217 6.318 5.690 1.00 . A A . 42 ASN CG 1 1 11 23176 1 1 42 ASN H H -7.576 4.482 3.787 1.00 . A A . 42 ASN H 1 1 11 23177 1 1 42 ASN HA H -9.220 6.770 4.011 1.00 . A A . 42 ASN HA 1 1 11 23178 1 1 42 ASN HB2 H -10.796 4.702 4.382 1.00 . A A . 42 ASN HB2 1 1 11 23179 1 1 42 ASN HB3 H -10.011 4.589 5.953 1.00 . A A . 42 ASN HB3 1 1 11 23180 1 1 42 ASN HD21 H -12.220 6.341 3.975 1.00 . A A . 42 ASN HD21 1 1 11 23181 1 1 42 ASN HD22 H -12.796 7.419 5.195 1.00 . A A . 42 ASN HD22 1 1 11 23182 1 1 42 ASN N N -8.392 4.957 3.558 1.00 . A A . 42 ASN N 1 1 11 23183 1 1 42 ASN ND2 N -12.174 6.735 4.871 1.00 . A A . 42 ASN ND2 1 1 11 23184 1 1 42 ASN O O -7.320 5.179 6.136 1.00 . A A . 42 ASN O 1 1 11 23185 1 1 42 ASN OD1 O -11.090 6.749 6.836 1.00 . A A . 42 ASN OD1 1 1 11 23186 1 1 43 PRO C C -7.421 7.625 8.622 1.00 . A A . 43 PRO C 1 1 11 23187 1 1 43 PRO CA C -6.819 7.726 7.212 1.00 . A A . 43 PRO CA 1 1 11 23188 1 1 43 PRO CB C -6.425 9.180 6.896 1.00 . A A . 43 PRO CB 1 1 11 23189 1 1 43 PRO CD C -8.463 8.632 5.703 1.00 . A A . 43 PRO CD 1 1 11 23190 1 1 43 PRO CG C -7.375 9.665 5.837 1.00 . A A . 43 PRO CG 1 1 11 23191 1 1 43 PRO HA H -5.944 7.095 7.155 1.00 . A A . 43 PRO HA 1 1 11 23192 1 1 43 PRO HB2 H -6.511 9.779 7.794 1.00 . A A . 43 PRO HB2 1 1 11 23193 1 1 43 PRO HB3 H -5.412 9.214 6.527 1.00 . A A . 43 PRO HB3 1 1 11 23194 1 1 43 PRO HD2 H -9.293 8.870 6.354 1.00 . A A . 43 PRO HD2 1 1 11 23195 1 1 43 PRO HD3 H -8.792 8.556 4.684 1.00 . A A . 43 PRO HD3 1 1 11 23196 1 1 43 PRO HG2 H -7.795 10.615 6.134 1.00 . A A . 43 PRO HG2 1 1 11 23197 1 1 43 PRO HG3 H -6.852 9.768 4.897 1.00 . A A . 43 PRO HG3 1 1 11 23198 1 1 43 PRO N N -7.781 7.401 6.144 1.00 . A A . 43 PRO N 1 1 11 23199 1 1 43 PRO O O -8.630 7.421 8.774 1.00 . A A . 43 PRO O 1 1 11 23200 1 1 44 THR C C -7.637 9.051 11.471 1.00 . A A . 44 THR C 1 1 11 23201 1 1 44 THR CA C -6.986 7.720 11.054 1.00 . A A . 44 THR CA 1 1 11 23202 1 1 44 THR CB C -5.797 7.403 11.999 1.00 . A A . 44 THR CB 1 1 11 23203 1 1 44 THR CG2 C -6.246 6.537 13.171 1.00 . A A . 44 THR CG2 1 1 11 23204 1 1 44 THR H H -5.613 7.920 9.446 1.00 . A A . 44 THR H 1 1 11 23205 1 1 44 THR HA H -7.717 6.930 11.150 1.00 . A A . 44 THR HA 1 1 11 23206 1 1 44 THR HB H -5.409 8.332 12.388 1.00 . A A . 44 THR HB 1 1 11 23207 1 1 44 THR HG1 H -4.034 6.523 11.884 1.00 . A A . 44 THR HG1 1 1 11 23208 1 1 44 THR HG21 H -5.395 6.307 13.795 1.00 . A A . 44 THR HG21 1 1 11 23209 1 1 44 THR HG22 H -6.675 5.619 12.796 1.00 . A A . 44 THR HG22 1 1 11 23210 1 1 44 THR HG23 H -6.984 7.070 13.751 1.00 . A A . 44 THR HG23 1 1 11 23211 1 1 44 THR N N -6.561 7.772 9.646 1.00 . A A . 44 THR N 1 1 11 23212 1 1 44 THR O O -7.585 10.029 10.722 1.00 . A A . 44 THR O 1 1 11 23213 1 1 44 THR OG1 O -4.756 6.723 11.284 1.00 . A A . 44 THR OG1 1 1 11 23214 1 1 45 GLU C C -7.981 11.315 13.781 1.00 . A A . 45 GLU C 1 1 11 23215 1 1 45 GLU CA C -8.935 10.271 13.179 1.00 . A A . 45 GLU CA 1 1 11 23216 1 1 45 GLU CB C -9.979 9.870 14.227 1.00 . A A . 45 GLU CB 1 1 11 23217 1 1 45 GLU CD C -12.222 8.808 14.705 1.00 . A A . 45 GLU CD 1 1 11 23218 1 1 45 GLU CG C -11.218 9.208 13.641 1.00 . A A . 45 GLU CG 1 1 11 23219 1 1 45 GLU H H -8.237 8.265 13.216 1.00 . A A . 45 GLU H 1 1 11 23220 1 1 45 GLU HA H -9.450 10.726 12.346 1.00 . A A . 45 GLU HA 1 1 11 23221 1 1 45 GLU HB2 H -9.526 9.181 14.923 1.00 . A A . 45 GLU HB2 1 1 11 23222 1 1 45 GLU HB3 H -10.291 10.755 14.763 1.00 . A A . 45 GLU HB3 1 1 11 23223 1 1 45 GLU HG2 H -11.694 9.899 12.962 1.00 . A A . 45 GLU HG2 1 1 11 23224 1 1 45 GLU HG3 H -10.916 8.323 13.100 1.00 . A A . 45 GLU HG3 1 1 11 23225 1 1 45 GLU N N -8.248 9.075 12.665 1.00 . A A . 45 GLU N 1 1 11 23226 1 1 45 GLU O O -8.183 12.518 13.587 1.00 . A A . 45 GLU O 1 1 11 23227 1 1 45 GLU OE1 O -12.120 7.675 15.221 1.00 . A A . 45 GLU OE1 1 1 11 23228 1 1 45 GLU OE2 O -13.109 9.627 15.022 1.00 . A A . 45 GLU OE2 1 1 11 23229 1 1 46 ALA C C -4.762 12.065 14.313 1.00 . A A . 46 ALA C 1 1 11 23230 1 1 46 ALA CA C -5.995 11.758 15.161 1.00 . A A . 46 ALA CA 1 1 11 23231 1 1 46 ALA CB C -5.553 11.174 16.492 1.00 . A A . 46 ALA CB 1 1 11 23232 1 1 46 ALA H H -6.831 9.886 14.597 1.00 . A A . 46 ALA H 1 1 11 23233 1 1 46 ALA HA H -6.510 12.685 15.366 1.00 . A A . 46 ALA HA 1 1 11 23234 1 1 46 ALA HB1 H -6.404 11.087 17.151 1.00 . A A . 46 ALA HB1 1 1 11 23235 1 1 46 ALA HB2 H -4.813 11.824 16.940 1.00 . A A . 46 ALA HB2 1 1 11 23236 1 1 46 ALA HB3 H -5.120 10.198 16.330 1.00 . A A . 46 ALA HB3 1 1 11 23237 1 1 46 ALA N N -6.951 10.854 14.504 1.00 . A A . 46 ALA N 1 1 11 23238 1 1 46 ALA O O -4.250 13.188 14.352 1.00 . A A . 46 ALA O 1 1 11 23239 1 1 47 GLU C C -3.177 12.324 11.675 1.00 . A A . 47 GLU C 1 1 11 23240 1 1 47 GLU CA C -3.081 11.219 12.720 1.00 . A A . 47 GLU CA 1 1 11 23241 1 1 47 GLU CB C -2.705 9.887 12.063 1.00 . A A . 47 GLU CB 1 1 11 23242 1 1 47 GLU CD C -1.667 7.598 12.339 1.00 . A A . 47 GLU CD 1 1 11 23243 1 1 47 GLU CG C -2.117 8.870 13.031 1.00 . A A . 47 GLU CG 1 1 11 23244 1 1 47 GLU H H -4.752 10.214 13.548 1.00 . A A . 47 GLU H 1 1 11 23245 1 1 47 GLU HA H -2.293 11.506 13.387 1.00 . A A . 47 GLU HA 1 1 11 23246 1 1 47 GLU HB2 H -3.588 9.459 11.615 1.00 . A A . 47 GLU HB2 1 1 11 23247 1 1 47 GLU HB3 H -1.977 10.074 11.288 1.00 . A A . 47 GLU HB3 1 1 11 23248 1 1 47 GLU HG2 H -1.266 9.312 13.525 1.00 . A A . 47 GLU HG2 1 1 11 23249 1 1 47 GLU HG3 H -2.868 8.617 13.766 1.00 . A A . 47 GLU HG3 1 1 11 23250 1 1 47 GLU N N -4.287 11.071 13.549 1.00 . A A . 47 GLU N 1 1 11 23251 1 1 47 GLU O O -2.147 12.843 11.247 1.00 . A A . 47 GLU O 1 1 11 23252 1 1 47 GLU OE1 O -2.357 6.567 12.484 1.00 . A A . 47 GLU OE1 1 1 11 23253 1 1 47 GLU OE2 O -0.625 7.633 11.652 1.00 . A A . 47 GLU OE2 1 1 11 23254 1 1 48 LEU C C -4.056 15.094 10.899 1.00 . A A . 48 LEU C 1 1 11 23255 1 1 48 LEU CA C -4.571 13.789 10.297 1.00 . A A . 48 LEU CA 1 1 11 23256 1 1 48 LEU CB C -6.027 14.002 9.911 1.00 . A A . 48 LEU CB 1 1 11 23257 1 1 48 LEU CD1 C -8.265 12.971 10.339 1.00 . A A . 48 LEU CD1 1 1 11 23258 1 1 48 LEU CD2 C -6.990 12.448 8.263 1.00 . A A . 48 LEU CD2 1 1 11 23259 1 1 48 LEU CG C -6.885 12.760 9.734 1.00 . A A . 48 LEU CG 1 1 11 23260 1 1 48 LEU H H -5.178 12.223 11.601 1.00 . A A . 48 LEU H 1 1 11 23261 1 1 48 LEU HA H -3.996 13.550 9.416 1.00 . A A . 48 LEU HA 1 1 11 23262 1 1 48 LEU HB2 H -6.479 14.618 10.672 1.00 . A A . 48 LEU HB2 1 1 11 23263 1 1 48 LEU HB3 H -6.034 14.541 8.964 1.00 . A A . 48 LEU HB3 1 1 11 23264 1 1 48 LEU HD11 H -8.169 13.164 11.397 1.00 . A A . 48 LEU HD11 1 1 11 23265 1 1 48 LEU HD12 H -8.864 12.085 10.188 1.00 . A A . 48 LEU HD12 1 1 11 23266 1 1 48 LEU HD13 H -8.743 13.814 9.862 1.00 . A A . 48 LEU HD13 1 1 11 23267 1 1 48 LEU HD21 H -6.037 12.085 7.913 1.00 . A A . 48 LEU HD21 1 1 11 23268 1 1 48 LEU HD22 H -7.251 13.354 7.728 1.00 . A A . 48 LEU HD22 1 1 11 23269 1 1 48 LEU HD23 H -7.748 11.700 8.107 1.00 . A A . 48 LEU HD23 1 1 11 23270 1 1 48 LEU HG H -6.417 11.922 10.229 1.00 . A A . 48 LEU HG 1 1 11 23271 1 1 48 LEU N N -4.395 12.695 11.265 1.00 . A A . 48 LEU N 1 1 11 23272 1 1 48 LEU O O -3.683 16.015 10.191 1.00 . A A . 48 LEU O 1 1 11 23273 1 1 49 GLN C C -2.063 16.352 13.013 1.00 . A A . 49 GLN C 1 1 11 23274 1 1 49 GLN CA C -3.596 16.318 12.969 1.00 . A A . 49 GLN CA 1 1 11 23275 1 1 49 GLN CB C -4.156 16.315 14.396 1.00 . A A . 49 GLN CB 1 1 11 23276 1 1 49 GLN CD C -6.159 16.655 15.903 1.00 . A A . 49 GLN CD 1 1 11 23277 1 1 49 GLN CG C -5.633 16.675 14.481 1.00 . A A . 49 GLN CG 1 1 11 23278 1 1 49 GLN H H -4.474 14.409 12.721 1.00 . A A . 49 GLN H 1 1 11 23279 1 1 49 GLN HA H -3.946 17.204 12.461 1.00 . A A . 49 GLN HA 1 1 11 23280 1 1 49 GLN HB2 H -4.024 15.329 14.817 1.00 . A A . 49 GLN HB2 1 1 11 23281 1 1 49 GLN HB3 H -3.600 17.026 14.989 1.00 . A A . 49 GLN HB3 1 1 11 23282 1 1 49 GLN HE21 H -5.691 18.574 16.131 1.00 . A A . 49 GLN HE21 1 1 11 23283 1 1 49 GLN HE22 H -6.412 17.808 17.502 1.00 . A A . 49 GLN HE22 1 1 11 23284 1 1 49 GLN HG2 H -5.772 17.667 14.077 1.00 . A A . 49 GLN HG2 1 1 11 23285 1 1 49 GLN HG3 H -6.197 15.966 13.893 1.00 . A A . 49 GLN HG3 1 1 11 23286 1 1 49 GLN N N -4.084 15.159 12.228 1.00 . A A . 49 GLN N 1 1 11 23287 1 1 49 GLN NE2 N -6.079 17.794 16.581 1.00 . A A . 49 GLN NE2 1 1 11 23288 1 1 49 GLN O O -1.471 17.430 12.920 1.00 . A A . 49 GLN O 1 1 11 23289 1 1 49 GLN OE1 O -6.632 15.626 16.387 1.00 . A A . 49 GLN OE1 1 1 11 23290 1 1 50 ASP C C 0.726 14.962 11.854 1.00 . A A . 50 ASP C 1 1 11 23291 1 1 50 ASP CA C 0.042 15.094 13.228 1.00 . A A . 50 ASP CA 1 1 11 23292 1 1 50 ASP CB C 0.481 13.955 14.134 1.00 . A A . 50 ASP CB 1 1 11 23293 1 1 50 ASP CG C 0.145 14.202 15.594 1.00 . A A . 50 ASP CG 1 1 11 23294 1 1 50 ASP H H -1.953 14.335 13.215 1.00 . A A . 50 ASP H 1 1 11 23295 1 1 50 ASP HA H 0.378 16.018 13.673 1.00 . A A . 50 ASP HA 1 1 11 23296 1 1 50 ASP HB2 H -0.007 13.041 13.820 1.00 . A A . 50 ASP HB2 1 1 11 23297 1 1 50 ASP HB3 H 1.550 13.853 14.041 1.00 . A A . 50 ASP HB3 1 1 11 23298 1 1 50 ASP N N -1.425 15.171 13.156 1.00 . A A . 50 ASP N 1 1 11 23299 1 1 50 ASP O O 1.696 15.673 11.582 1.00 . A A . 50 ASP O 1 1 11 23300 1 1 50 ASP OD1 O 0.986 14.792 16.305 1.00 . A A . 50 ASP OD1 1 1 11 23301 1 1 50 ASP OD2 O -0.958 13.806 16.025 1.00 . A A . 50 ASP OD2 1 1 11 23302 1 1 51 MET C C 0.708 15.076 8.804 1.00 . A A . 51 MET C 1 1 11 23303 1 1 51 MET CA C 0.824 13.821 9.642 1.00 . A A . 51 MET CA 1 1 11 23304 1 1 51 MET CB C 0.150 12.642 8.927 1.00 . A A . 51 MET CB 1 1 11 23305 1 1 51 MET CE C -2.540 10.845 8.732 1.00 . A A . 51 MET CE 1 1 11 23306 1 1 51 MET CG C 0.025 11.378 9.783 1.00 . A A . 51 MET CG 1 1 11 23307 1 1 51 MET H H -0.521 13.488 11.276 1.00 . A A . 51 MET H 1 1 11 23308 1 1 51 MET HA H 1.863 13.618 9.753 1.00 . A A . 51 MET HA 1 1 11 23309 1 1 51 MET HB2 H -0.841 12.942 8.621 1.00 . A A . 51 MET HB2 1 1 11 23310 1 1 51 MET HB3 H 0.730 12.401 8.051 1.00 . A A . 51 MET HB3 1 1 11 23311 1 1 51 MET HE1 H -3.296 10.090 8.576 1.00 . A A . 51 MET HE1 1 1 11 23312 1 1 51 MET HE2 H -2.476 11.476 7.857 1.00 . A A . 51 MET HE2 1 1 11 23313 1 1 51 MET HE3 H -2.802 11.447 9.590 1.00 . A A . 51 MET HE3 1 1 11 23314 1 1 51 MET HG2 H 1.016 10.997 9.975 1.00 . A A . 51 MET HG2 1 1 11 23315 1 1 51 MET HG3 H -0.437 11.648 10.721 1.00 . A A . 51 MET HG3 1 1 11 23316 1 1 51 MET N N 0.243 14.037 10.997 1.00 . A A . 51 MET N 1 1 11 23317 1 1 51 MET O O 1.565 15.375 7.968 1.00 . A A . 51 MET O 1 1 11 23318 1 1 51 MET SD S -0.953 10.056 9.018 1.00 . A A . 51 MET SD 1 1 11 23319 1 1 52 ILE C C 0.169 18.146 9.085 1.00 . A A . 52 ILE C 1 1 11 23320 1 1 52 ILE CA C -0.657 17.059 8.427 1.00 . A A . 52 ILE CA 1 1 11 23321 1 1 52 ILE CB C -2.179 17.311 8.502 1.00 . A A . 52 ILE CB 1 1 11 23322 1 1 52 ILE CD1 C -3.132 15.183 7.475 1.00 . A A . 52 ILE CD1 1 1 11 23323 1 1 52 ILE CG1 C -2.823 16.658 7.294 1.00 . A A . 52 ILE CG1 1 1 11 23324 1 1 52 ILE CG2 C -2.584 18.781 8.618 1.00 . A A . 52 ILE CG2 1 1 11 23325 1 1 52 ILE H H -1.020 15.432 9.686 1.00 . A A . 52 ILE H 1 1 11 23326 1 1 52 ILE HA H -0.365 16.987 7.396 1.00 . A A . 52 ILE HA 1 1 11 23327 1 1 52 ILE HB H -2.546 16.812 9.384 1.00 . A A . 52 ILE HB 1 1 11 23328 1 1 52 ILE HD11 H -2.565 14.797 8.307 1.00 . A A . 52 ILE HD11 1 1 11 23329 1 1 52 ILE HD12 H -2.859 14.647 6.578 1.00 . A A . 52 ILE HD12 1 1 11 23330 1 1 52 ILE HD13 H -4.192 15.059 7.666 1.00 . A A . 52 ILE HD13 1 1 11 23331 1 1 52 ILE HG12 H -3.736 17.165 7.075 1.00 . A A . 52 ILE HG12 1 1 11 23332 1 1 52 ILE HG13 H -2.157 16.750 6.454 1.00 . A A . 52 ILE HG13 1 1 11 23333 1 1 52 ILE HG21 H -1.996 19.255 9.389 1.00 . A A . 52 ILE HG21 1 1 11 23334 1 1 52 ILE HG22 H -3.630 18.845 8.878 1.00 . A A . 52 ILE HG22 1 1 11 23335 1 1 52 ILE HG23 H -2.420 19.279 7.682 1.00 . A A . 52 ILE HG23 1 1 11 23336 1 1 52 ILE N N -0.370 15.790 9.056 1.00 . A A . 52 ILE N 1 1 11 23337 1 1 52 ILE O O 0.400 19.192 8.516 1.00 . A A . 52 ILE O 1 1 11 23338 1 1 53 ASN C C 2.881 18.654 10.576 1.00 . A A . 53 ASN C 1 1 11 23339 1 1 53 ASN CA C 1.454 18.771 11.041 1.00 . A A . 53 ASN CA 1 1 11 23340 1 1 53 ASN CB C 1.334 18.468 12.535 1.00 . A A . 53 ASN CB 1 1 11 23341 1 1 53 ASN CG C 1.927 19.544 13.433 1.00 . A A . 53 ASN CG 1 1 11 23342 1 1 53 ASN H H 0.371 17.012 10.693 1.00 . A A . 53 ASN H 1 1 11 23343 1 1 53 ASN HA H 1.120 19.737 10.794 1.00 . A A . 53 ASN HA 1 1 11 23344 1 1 53 ASN HB2 H 0.291 18.349 12.784 1.00 . A A . 53 ASN HB2 1 1 11 23345 1 1 53 ASN HB3 H 1.849 17.524 12.725 1.00 . A A . 53 ASN HB3 1 1 11 23346 1 1 53 ASN HD21 H 3.695 18.635 13.399 1.00 . A A . 53 ASN HD21 1 1 11 23347 1 1 53 ASN HD22 H 3.615 20.087 14.331 1.00 . A A . 53 ASN HD22 1 1 11 23348 1 1 53 ASN N N 0.616 17.860 10.293 1.00 . A A . 53 ASN N 1 1 11 23349 1 1 53 ASN ND2 N 3.208 19.408 13.753 1.00 . A A . 53 ASN ND2 1 1 11 23350 1 1 53 ASN O O 3.764 19.426 10.941 1.00 . A A . 53 ASN O 1 1 11 23351 1 1 53 ASN OD1 O 1.239 20.484 13.832 1.00 . A A . 53 ASN OD1 1 1 11 23352 1 1 54 GLU C C 4.419 17.978 7.825 1.00 . A A . 54 GLU C 1 1 11 23353 1 1 54 GLU CA C 4.325 17.303 9.192 1.00 . A A . 54 GLU CA 1 1 11 23354 1 1 54 GLU CB C 4.475 15.784 9.027 1.00 . A A . 54 GLU CB 1 1 11 23355 1 1 54 GLU CD C 4.727 13.529 10.144 1.00 . A A . 54 GLU CD 1 1 11 23356 1 1 54 GLU CG C 4.633 15.029 10.341 1.00 . A A . 54 GLU CG 1 1 11 23357 1 1 54 GLU H H 2.292 17.021 9.731 1.00 . A A . 54 GLU H 1 1 11 23358 1 1 54 GLU HA H 5.107 17.689 9.819 1.00 . A A . 54 GLU HA 1 1 11 23359 1 1 54 GLU HB2 H 3.592 15.399 8.515 1.00 . A A . 54 GLU HB2 1 1 11 23360 1 1 54 GLU HB3 H 5.343 15.586 8.416 1.00 . A A . 54 GLU HB3 1 1 11 23361 1 1 54 GLU HG2 H 5.533 15.369 10.831 1.00 . A A . 54 GLU HG2 1 1 11 23362 1 1 54 GLU HG3 H 3.780 15.244 10.969 1.00 . A A . 54 GLU HG3 1 1 11 23363 1 1 54 GLU N N 3.059 17.618 9.829 1.00 . A A . 54 GLU N 1 1 11 23364 1 1 54 GLU O O 5.517 18.190 7.302 1.00 . A A . 54 GLU O 1 1 11 23365 1 1 54 GLU OE1 O 3.671 12.862 10.157 1.00 . A A . 54 GLU OE1 1 1 11 23366 1 1 54 GLU OE2 O 5.856 13.022 9.976 1.00 . A A . 54 GLU OE2 1 1 11 23367 1 1 55 VAL C C 2.363 20.230 5.922 1.00 . A A . 55 VAL C 1 1 11 23368 1 1 55 VAL CA C 3.178 18.937 5.947 1.00 . A A . 55 VAL CA 1 1 11 23369 1 1 55 VAL CB C 2.668 17.901 4.893 1.00 . A A . 55 VAL CB 1 1 11 23370 1 1 55 VAL CG1 C 1.961 18.535 3.691 1.00 . A A . 55 VAL CG1 1 1 11 23371 1 1 55 VAL CG2 C 3.828 17.040 4.422 1.00 . A A . 55 VAL CG2 1 1 11 23372 1 1 55 VAL H H 2.429 18.128 7.758 1.00 . A A . 55 VAL H 1 1 11 23373 1 1 55 VAL HA H 4.177 19.209 5.693 1.00 . A A . 55 VAL HA 1 1 11 23374 1 1 55 VAL HB H 1.960 17.251 5.386 1.00 . A A . 55 VAL HB 1 1 11 23375 1 1 55 VAL HG11 H 0.896 18.564 3.872 1.00 . A A . 55 VAL HG11 1 1 11 23376 1 1 55 VAL HG12 H 2.160 17.950 2.806 1.00 . A A . 55 VAL HG12 1 1 11 23377 1 1 55 VAL HG13 H 2.327 19.541 3.550 1.00 . A A . 55 VAL HG13 1 1 11 23378 1 1 55 VAL HG21 H 3.552 16.532 3.512 1.00 . A A . 55 VAL HG21 1 1 11 23379 1 1 55 VAL HG22 H 4.066 16.315 5.185 1.00 . A A . 55 VAL HG22 1 1 11 23380 1 1 55 VAL HG23 H 4.689 17.664 4.240 1.00 . A A . 55 VAL HG23 1 1 11 23381 1 1 55 VAL N N 3.253 18.308 7.264 1.00 . A A . 55 VAL N 1 1 11 23382 1 1 55 VAL O O 2.545 21.051 5.015 1.00 . A A . 55 VAL O 1 1 11 23383 1 1 56 ALA C C 1.220 22.569 8.002 1.00 . A A . 56 ALA C 1 1 11 23384 1 1 56 ALA CA C 0.688 21.639 6.929 1.00 . A A . 56 ALA CA 1 1 11 23385 1 1 56 ALA CB C -0.765 21.263 7.152 1.00 . A A . 56 ALA CB 1 1 11 23386 1 1 56 ALA H H 1.478 19.812 7.690 1.00 . A A . 56 ALA H 1 1 11 23387 1 1 56 ALA HA H 0.776 22.122 5.966 1.00 . A A . 56 ALA HA 1 1 11 23388 1 1 56 ALA HB1 H -1.370 22.154 7.182 1.00 . A A . 56 ALA HB1 1 1 11 23389 1 1 56 ALA HB2 H -0.842 20.739 8.092 1.00 . A A . 56 ALA HB2 1 1 11 23390 1 1 56 ALA HB3 H -1.108 20.615 6.343 1.00 . A A . 56 ALA HB3 1 1 11 23391 1 1 56 ALA N N 1.509 20.439 6.910 1.00 . A A . 56 ALA N 1 1 11 23392 1 1 56 ALA O O 0.569 23.538 8.413 1.00 . A A . 56 ALA O 1 1 11 23393 1 1 57 ALA C C 3.925 24.164 8.874 1.00 . A A . 57 ALA C 1 1 11 23394 1 1 57 ALA CA C 3.148 23.000 9.449 1.00 . A A . 57 ALA CA 1 1 11 23395 1 1 57 ALA CB C 4.060 22.097 10.252 1.00 . A A . 57 ALA CB 1 1 11 23396 1 1 57 ALA H H 2.886 21.469 8.032 1.00 . A A . 57 ALA H 1 1 11 23397 1 1 57 ALA HA H 2.403 23.401 10.114 1.00 . A A . 57 ALA HA 1 1 11 23398 1 1 57 ALA HB1 H 3.513 21.214 10.570 1.00 . A A . 57 ALA HB1 1 1 11 23399 1 1 57 ALA HB2 H 4.413 22.638 11.118 1.00 . A A . 57 ALA HB2 1 1 11 23400 1 1 57 ALA HB3 H 4.902 21.796 9.645 1.00 . A A . 57 ALA HB3 1 1 11 23401 1 1 57 ALA N N 2.449 22.251 8.426 1.00 . A A . 57 ALA N 1 1 11 23402 1 1 57 ALA O O 4.682 24.030 7.909 1.00 . A A . 57 ALA O 1 1 11 23403 1 1 58 ASP C C 3.417 27.673 9.872 1.00 . A A . 58 ASP C 1 1 11 23404 1 1 58 ASP CA C 4.291 26.612 9.210 1.00 . A A . 58 ASP CA 1 1 11 23405 1 1 58 ASP CB C 4.353 26.885 7.690 1.00 . A A . 58 ASP CB 1 1 11 23406 1 1 58 ASP CG C 5.438 27.881 7.316 1.00 . A A . 58 ASP CG 1 1 11 23407 1 1 58 ASP H H 3.140 25.239 10.327 1.00 . A A . 58 ASP H 1 1 11 23408 1 1 58 ASP HA H 5.286 26.658 9.631 1.00 . A A . 58 ASP HA 1 1 11 23409 1 1 58 ASP HB2 H 4.549 25.959 7.172 1.00 . A A . 58 ASP HB2 1 1 11 23410 1 1 58 ASP HB3 H 3.401 27.279 7.364 1.00 . A A . 58 ASP HB3 1 1 11 23411 1 1 58 ASP N N 3.714 25.296 9.535 1.00 . A A . 58 ASP N 1 1 11 23412 1 1 58 ASP O O 3.806 28.840 9.982 1.00 . A A . 58 ASP O 1 1 11 23413 1 1 58 ASP OD1 O 5.146 29.095 7.287 1.00 . A A . 58 ASP OD1 1 1 11 23414 1 1 58 ASP OD2 O 6.578 27.445 7.053 1.00 . A A . 58 ASP OD2 1 1 11 23415 1 1 59 GLY C C 0.284 28.745 9.978 1.00 . A A . 59 GLY C 1 1 11 23416 1 1 59 GLY CA C 1.268 28.124 10.957 1.00 . A A . 59 GLY CA 1 1 11 23417 1 1 59 GLY H H 2.002 26.270 10.204 1.00 . A A . 59 GLY H 1 1 11 23418 1 1 59 GLY HA2 H 0.715 27.564 11.697 1.00 . A A . 59 GLY HA2 1 1 11 23419 1 1 59 GLY HA3 H 1.811 28.915 11.454 1.00 . A A . 59 GLY HA3 1 1 11 23420 1 1 59 GLY N N 2.224 27.233 10.311 1.00 . A A . 59 GLY N 1 1 11 23421 1 1 59 GLY O O 0.375 29.940 9.679 1.00 . A A . 59 GLY O 1 1 11 23422 1 1 60 ASN C C -3.076 27.998 8.975 1.00 . A A . 60 ASN C 1 1 11 23423 1 1 60 ASN CA C -1.671 28.391 8.527 1.00 . A A . 60 ASN CA 1 1 11 23424 1 1 60 ASN CB C -1.394 27.832 7.128 1.00 . A A . 60 ASN CB 1 1 11 23425 1 1 60 ASN CG C -0.159 28.441 6.491 1.00 . A A . 60 ASN CG 1 1 11 23426 1 1 60 ASN H H -0.662 26.990 9.764 1.00 . A A . 60 ASN H 1 1 11 23427 1 1 60 ASN HA H -1.617 29.458 8.493 1.00 . A A . 60 ASN HA 1 1 11 23428 1 1 60 ASN HB2 H -1.250 26.764 7.196 1.00 . A A . 60 ASN HB2 1 1 11 23429 1 1 60 ASN HB3 H -2.243 28.036 6.492 1.00 . A A . 60 ASN HB3 1 1 11 23430 1 1 60 ASN HD21 H -1.257 29.894 5.694 1.00 . A A . 60 ASN HD21 1 1 11 23431 1 1 60 ASN HD22 H 0.435 29.956 5.349 1.00 . A A . 60 ASN HD22 1 1 11 23432 1 1 60 ASN N N -0.653 27.929 9.481 1.00 . A A . 60 ASN N 1 1 11 23433 1 1 60 ASN ND2 N -0.346 29.542 5.772 1.00 . A A . 60 ASN ND2 1 1 11 23434 1 1 60 ASN O O -4.044 28.727 8.736 1.00 . A A . 60 ASN O 1 1 11 23435 1 1 60 ASN OD1 O 0.950 27.929 6.645 1.00 . A A . 60 ASN OD1 1 1 11 23436 1 1 61 GLY C C -5.064 25.266 9.232 1.00 . A A . 61 GLY C 1 1 11 23437 1 1 61 GLY CA C -4.427 26.324 10.127 1.00 . A A . 61 GLY CA 1 1 11 23438 1 1 61 GLY H H -2.339 26.335 9.763 1.00 . A A . 61 GLY H 1 1 11 23439 1 1 61 GLY HA2 H -4.257 25.892 11.101 1.00 . A A . 61 GLY HA2 1 1 11 23440 1 1 61 GLY HA3 H -5.118 27.148 10.232 1.00 . A A . 61 GLY HA3 1 1 11 23441 1 1 61 GLY N N -3.161 26.842 9.621 1.00 . A A . 61 GLY N 1 1 11 23442 1 1 61 GLY O O -6.122 24.731 9.574 1.00 . A A . 61 GLY O 1 1 11 23443 1 1 62 THR C C -3.744 23.260 6.426 1.00 . A A . 62 THR C 1 1 11 23444 1 1 62 THR CA C -4.908 23.936 7.156 1.00 . A A . 62 THR CA 1 1 11 23445 1 1 62 THR CB C -5.921 24.490 6.120 1.00 . A A . 62 THR CB 1 1 11 23446 1 1 62 THR CG2 C -7.280 24.719 6.763 1.00 . A A . 62 THR CG2 1 1 11 23447 1 1 62 THR H H -3.598 25.440 7.876 1.00 . A A . 62 THR H 1 1 11 23448 1 1 62 THR HA H -5.416 23.184 7.744 1.00 . A A . 62 THR HA 1 1 11 23449 1 1 62 THR HB H -6.041 23.746 5.324 1.00 . A A . 62 THR HB 1 1 11 23450 1 1 62 THR HG1 H -5.012 25.533 4.715 1.00 . A A . 62 THR HG1 1 1 11 23451 1 1 62 THR HG21 H -7.942 25.187 6.051 1.00 . A A . 62 THR HG21 1 1 11 23452 1 1 62 THR HG22 H -7.162 25.361 7.624 1.00 . A A . 62 THR HG22 1 1 11 23453 1 1 62 THR HG23 H -7.697 23.768 7.075 1.00 . A A . 62 THR HG23 1 1 11 23454 1 1 62 THR N N -4.419 24.959 8.094 1.00 . A A . 62 THR N 1 1 11 23455 1 1 62 THR O O -2.576 23.556 6.692 1.00 . A A . 62 THR O 1 1 11 23456 1 1 62 THR OG1 O -5.434 25.713 5.558 1.00 . A A . 62 THR OG1 1 1 11 23457 1 1 63 ILE C C -3.094 22.005 3.280 1.00 . A A . 63 ILE C 1 1 11 23458 1 1 63 ILE CA C -3.137 21.588 4.725 1.00 . A A . 63 ILE CA 1 1 11 23459 1 1 63 ILE CB C -3.559 20.134 4.630 1.00 . A A . 63 ILE CB 1 1 11 23460 1 1 63 ILE CD1 C -5.893 19.320 4.958 1.00 . A A . 63 ILE CD1 1 1 11 23461 1 1 63 ILE CG1 C -4.657 19.795 5.626 1.00 . A A . 63 ILE CG1 1 1 11 23462 1 1 63 ILE CG2 C -2.421 19.117 4.754 1.00 . A A . 63 ILE CG2 1 1 11 23463 1 1 63 ILE H H -5.029 22.267 5.284 1.00 . A A . 63 ILE H 1 1 11 23464 1 1 63 ILE HA H -2.185 21.654 5.162 1.00 . A A . 63 ILE HA 1 1 11 23465 1 1 63 ILE HB H -3.944 20.084 3.632 1.00 . A A . 63 ILE HB 1 1 11 23466 1 1 63 ILE HD11 H -6.392 20.160 4.510 1.00 . A A . 63 ILE HD11 1 1 11 23467 1 1 63 ILE HD12 H -6.542 18.863 5.685 1.00 . A A . 63 ILE HD12 1 1 11 23468 1 1 63 ILE HD13 H -5.629 18.603 4.198 1.00 . A A . 63 ILE HD13 1 1 11 23469 1 1 63 ILE HG12 H -4.317 19.019 6.289 1.00 . A A . 63 ILE HG12 1 1 11 23470 1 1 63 ILE HG13 H -4.904 20.675 6.200 1.00 . A A . 63 ILE HG13 1 1 11 23471 1 1 63 ILE HG21 H -2.286 18.864 5.792 1.00 . A A . 63 ILE HG21 1 1 11 23472 1 1 63 ILE HG22 H -1.510 19.532 4.354 1.00 . A A . 63 ILE HG22 1 1 11 23473 1 1 63 ILE HG23 H -2.688 18.211 4.203 1.00 . A A . 63 ILE HG23 1 1 11 23474 1 1 63 ILE N N -4.090 22.376 5.490 1.00 . A A . 63 ILE N 1 1 11 23475 1 1 63 ILE O O -4.123 22.245 2.676 1.00 . A A . 63 ILE O 1 1 11 23476 1 1 64 ASP C C -1.556 20.974 0.515 1.00 . A A . 64 ASP C 1 1 11 23477 1 1 64 ASP CA C -1.686 22.271 1.332 1.00 . A A . 64 ASP CA 1 1 11 23478 1 1 64 ASP CB C -0.458 23.182 1.149 1.00 . A A . 64 ASP CB 1 1 11 23479 1 1 64 ASP CG C 0.852 22.571 1.636 1.00 . A A . 64 ASP CG 1 1 11 23480 1 1 64 ASP H H -1.200 21.648 3.250 1.00 . A A . 64 ASP H 1 1 11 23481 1 1 64 ASP HA H -2.566 22.802 1.019 1.00 . A A . 64 ASP HA 1 1 11 23482 1 1 64 ASP HB2 H -0.361 23.414 0.104 1.00 . A A . 64 ASP HB2 1 1 11 23483 1 1 64 ASP HB3 H -0.625 24.098 1.689 1.00 . A A . 64 ASP HB3 1 1 11 23484 1 1 64 ASP N N -1.915 21.945 2.722 1.00 . A A . 64 ASP N 1 1 11 23485 1 1 64 ASP O O -1.337 19.904 1.091 1.00 . A A . 64 ASP O 1 1 11 23486 1 1 64 ASP OD1 O 1.532 21.904 0.828 1.00 . A A . 64 ASP OD1 1 1 11 23487 1 1 64 ASP OD2 O 1.191 22.762 2.822 1.00 . A A . 64 ASP OD2 1 1 11 23488 1 1 65 PHE C C -0.192 19.395 -2.022 1.00 . A A . 65 PHE C 1 1 11 23489 1 1 65 PHE CA C -1.636 19.879 -1.677 1.00 . A A . 65 PHE CA 1 1 11 23490 1 1 65 PHE CB C -2.415 20.120 -2.986 1.00 . A A . 65 PHE CB 1 1 11 23491 1 1 65 PHE CD1 C -2.078 18.582 -4.964 1.00 . A A . 65 PHE CD1 1 1 11 23492 1 1 65 PHE CD2 C -3.634 17.947 -3.281 1.00 . A A . 65 PHE CD2 1 1 11 23493 1 1 65 PHE CE1 C -2.363 17.421 -5.661 1.00 . A A . 65 PHE CE1 1 1 11 23494 1 1 65 PHE CE2 C -3.930 16.791 -3.960 1.00 . A A . 65 PHE CE2 1 1 11 23495 1 1 65 PHE CG C -2.715 18.856 -3.764 1.00 . A A . 65 PHE CG 1 1 11 23496 1 1 65 PHE CZ C -3.291 16.526 -5.158 1.00 . A A . 65 PHE CZ 1 1 11 23497 1 1 65 PHE H H -1.819 21.950 -1.222 1.00 . A A . 65 PHE H 1 1 11 23498 1 1 65 PHE HA H -2.152 19.092 -1.128 1.00 . A A . 65 PHE HA 1 1 11 23499 1 1 65 PHE HB2 H -3.356 20.594 -2.752 1.00 . A A . 65 PHE HB2 1 1 11 23500 1 1 65 PHE HB3 H -1.842 20.772 -3.625 1.00 . A A . 65 PHE HB3 1 1 11 23501 1 1 65 PHE HD1 H -1.356 19.283 -5.356 1.00 . A A . 65 PHE HD1 1 1 11 23502 1 1 65 PHE HD2 H -4.132 18.155 -2.346 1.00 . A A . 65 PHE HD2 1 1 11 23503 1 1 65 PHE HE1 H -1.861 17.209 -6.597 1.00 . A A . 65 PHE HE1 1 1 11 23504 1 1 65 PHE HE2 H -4.675 16.096 -3.552 1.00 . A A . 65 PHE HE2 1 1 11 23505 1 1 65 PHE HZ H -3.516 15.620 -5.702 1.00 . A A . 65 PHE HZ 1 1 11 23506 1 1 65 PHE N N -1.687 21.068 -0.815 1.00 . A A . 65 PHE N 1 1 11 23507 1 1 65 PHE O O 0.060 18.190 -1.938 1.00 . A A . 65 PHE O 1 1 11 23508 1 1 66 PRO C C 2.842 18.798 -2.017 1.00 . A A . 66 PRO C 1 1 11 23509 1 1 66 PRO CA C 2.160 19.919 -2.831 1.00 . A A . 66 PRO CA 1 1 11 23510 1 1 66 PRO CB C 2.928 21.232 -2.679 1.00 . A A . 66 PRO CB 1 1 11 23511 1 1 66 PRO CD C 0.608 21.785 -2.529 1.00 . A A . 66 PRO CD 1 1 11 23512 1 1 66 PRO CG C 1.941 22.279 -3.034 1.00 . A A . 66 PRO CG 1 1 11 23513 1 1 66 PRO HA H 2.179 19.634 -3.872 1.00 . A A . 66 PRO HA 1 1 11 23514 1 1 66 PRO HB2 H 3.268 21.344 -1.657 1.00 . A A . 66 PRO HB2 1 1 11 23515 1 1 66 PRO HB3 H 3.763 21.259 -3.360 1.00 . A A . 66 PRO HB3 1 1 11 23516 1 1 66 PRO HD2 H 0.395 22.210 -1.562 1.00 . A A . 66 PRO HD2 1 1 11 23517 1 1 66 PRO HD3 H -0.172 22.037 -3.229 1.00 . A A . 66 PRO HD3 1 1 11 23518 1 1 66 PRO HG2 H 2.208 23.212 -2.554 1.00 . A A . 66 PRO HG2 1 1 11 23519 1 1 66 PRO HG3 H 1.904 22.404 -4.105 1.00 . A A . 66 PRO HG3 1 1 11 23520 1 1 66 PRO N N 0.774 20.304 -2.426 1.00 . A A . 66 PRO N 1 1 11 23521 1 1 66 PRO O O 3.294 17.809 -2.600 1.00 . A A . 66 PRO O 1 1 11 23522 1 1 67 GLU C C 2.651 16.892 0.685 1.00 . A A . 67 GLU C 1 1 11 23523 1 1 67 GLU CA C 3.591 17.963 0.165 1.00 . A A . 67 GLU CA 1 1 11 23524 1 1 67 GLU CB C 4.389 18.623 1.293 1.00 . A A . 67 GLU CB 1 1 11 23525 1 1 67 GLU CD C 6.388 20.023 1.952 1.00 . A A . 67 GLU CD 1 1 11 23526 1 1 67 GLU CG C 5.635 19.357 0.817 1.00 . A A . 67 GLU CG 1 1 11 23527 1 1 67 GLU H H 2.575 19.759 -0.284 1.00 . A A . 67 GLU H 1 1 11 23528 1 1 67 GLU HA H 4.251 17.461 -0.472 1.00 . A A . 67 GLU HA 1 1 11 23529 1 1 67 GLU HB2 H 3.754 19.332 1.800 1.00 . A A . 67 GLU HB2 1 1 11 23530 1 1 67 GLU HB3 H 4.694 17.861 1.992 1.00 . A A . 67 GLU HB3 1 1 11 23531 1 1 67 GLU HG2 H 6.293 18.648 0.337 1.00 . A A . 67 GLU HG2 1 1 11 23532 1 1 67 GLU HG3 H 5.342 20.114 0.105 1.00 . A A . 67 GLU HG3 1 1 11 23533 1 1 67 GLU N N 2.938 18.958 -0.692 1.00 . A A . 67 GLU N 1 1 11 23534 1 1 67 GLU O O 3.079 15.871 1.230 1.00 . A A . 67 GLU O 1 1 11 23535 1 1 67 GLU OE1 O 6.106 21.206 2.237 1.00 . A A . 67 GLU OE1 1 1 11 23536 1 1 67 GLU OE2 O 7.259 19.362 2.556 1.00 . A A . 67 GLU OE2 1 1 11 23537 1 1 68 PHE C C 0.454 14.869 0.256 1.00 . A A . 68 PHE C 1 1 11 23538 1 1 68 PHE CA C 0.297 16.247 0.935 1.00 . A A . 68 PHE CA 1 1 11 23539 1 1 68 PHE CB C -1.049 16.915 0.608 1.00 . A A . 68 PHE CB 1 1 11 23540 1 1 68 PHE CD1 C -3.164 15.809 -0.153 1.00 . A A . 68 PHE CD1 1 1 11 23541 1 1 68 PHE CD2 C -2.720 15.791 2.199 1.00 . A A . 68 PHE CD2 1 1 11 23542 1 1 68 PHE CE1 C -4.363 15.167 0.067 1.00 . A A . 68 PHE CE1 1 1 11 23543 1 1 68 PHE CE2 C -3.907 15.143 2.409 1.00 . A A . 68 PHE CE2 1 1 11 23544 1 1 68 PHE CG C -2.322 16.138 0.899 1.00 . A A . 68 PHE CG 1 1 11 23545 1 1 68 PHE CZ C -4.741 14.834 1.346 1.00 . A A . 68 PHE CZ 1 1 11 23546 1 1 68 PHE H H 1.171 17.976 0.045 1.00 . A A . 68 PHE H 1 1 11 23547 1 1 68 PHE HA H 0.373 16.117 2.005 1.00 . A A . 68 PHE HA 1 1 11 23548 1 1 68 PHE HB2 H -1.112 17.834 1.168 1.00 . A A . 68 PHE HB2 1 1 11 23549 1 1 68 PHE HB3 H -1.052 17.161 -0.445 1.00 . A A . 68 PHE HB3 1 1 11 23550 1 1 68 PHE HD1 H -2.875 16.066 -1.161 1.00 . A A . 68 PHE HD1 1 1 11 23551 1 1 68 PHE HD2 H -2.090 16.001 3.058 1.00 . A A . 68 PHE HD2 1 1 11 23552 1 1 68 PHE HE1 H -5.002 14.921 -0.764 1.00 . A A . 68 PHE HE1 1 1 11 23553 1 1 68 PHE HE2 H -4.191 14.902 3.412 1.00 . A A . 68 PHE HE2 1 1 11 23554 1 1 68 PHE HZ H -5.693 14.337 1.516 1.00 . A A . 68 PHE HZ 1 1 11 23555 1 1 68 PHE N N 1.382 17.153 0.515 1.00 . A A . 68 PHE N 1 1 11 23556 1 1 68 PHE O O 0.165 13.839 0.868 1.00 . A A . 68 PHE O 1 1 11 23557 1 1 69 LEU C C 2.525 13.026 -1.409 1.00 . A A . 69 LEU C 1 1 11 23558 1 1 69 LEU CA C 1.167 13.627 -1.769 1.00 . A A . 69 LEU CA 1 1 11 23559 1 1 69 LEU CB C 1.110 13.821 -3.293 1.00 . A A . 69 LEU CB 1 1 11 23560 1 1 69 LEU CD1 C 1.413 16.120 -4.166 1.00 . A A . 69 LEU CD1 1 1 11 23561 1 1 69 LEU CD2 C -0.460 14.735 -5.008 1.00 . A A . 69 LEU CD2 1 1 11 23562 1 1 69 LEU CG C 0.395 15.067 -3.804 1.00 . A A . 69 LEU CG 1 1 11 23563 1 1 69 LEU H H 1.102 15.733 -1.446 1.00 . A A . 69 LEU H 1 1 11 23564 1 1 69 LEU HA H 0.408 12.925 -1.482 1.00 . A A . 69 LEU HA 1 1 11 23565 1 1 69 LEU HB2 H 2.125 13.850 -3.660 1.00 . A A . 69 LEU HB2 1 1 11 23566 1 1 69 LEU HB3 H 0.624 12.956 -3.721 1.00 . A A . 69 LEU HB3 1 1 11 23567 1 1 69 LEU HD11 H 2.078 16.273 -3.329 1.00 . A A . 69 LEU HD11 1 1 11 23568 1 1 69 LEU HD12 H 0.908 17.043 -4.404 1.00 . A A . 69 LEU HD12 1 1 11 23569 1 1 69 LEU HD13 H 1.981 15.784 -5.022 1.00 . A A . 69 LEU HD13 1 1 11 23570 1 1 69 LEU HD21 H -1.383 14.284 -4.684 1.00 . A A . 69 LEU HD21 1 1 11 23571 1 1 69 LEU HD22 H 0.073 14.053 -5.648 1.00 . A A . 69 LEU HD22 1 1 11 23572 1 1 69 LEU HD23 H -0.675 15.641 -5.551 1.00 . A A . 69 LEU HD23 1 1 11 23573 1 1 69 LEU HG H -0.244 15.461 -3.028 1.00 . A A . 69 LEU HG 1 1 11 23574 1 1 69 LEU N N 0.920 14.873 -1.012 1.00 . A A . 69 LEU N 1 1 11 23575 1 1 69 LEU O O 2.709 11.809 -1.491 1.00 . A A . 69 LEU O 1 1 11 23576 1 1 70 THR C C 4.789 12.730 0.714 1.00 . A A . 70 THR C 1 1 11 23577 1 1 70 THR CA C 4.831 13.439 -0.638 1.00 . A A . 70 THR CA 1 1 11 23578 1 1 70 THR CB C 5.872 14.586 -0.590 1.00 . A A . 70 THR CB 1 1 11 23579 1 1 70 THR CG2 C 6.101 15.185 -1.973 1.00 . A A . 70 THR CG2 1 1 11 23580 1 1 70 THR H H 3.262 14.851 -0.985 1.00 . A A . 70 THR H 1 1 11 23581 1 1 70 THR HA H 5.154 12.723 -1.382 1.00 . A A . 70 THR HA 1 1 11 23582 1 1 70 THR HB H 6.808 14.178 -0.238 1.00 . A A . 70 THR HB 1 1 11 23583 1 1 70 THR HG1 H 6.060 15.653 1.055 1.00 . A A . 70 THR HG1 1 1 11 23584 1 1 70 THR HG21 H 6.465 14.418 -2.641 1.00 . A A . 70 THR HG21 1 1 11 23585 1 1 70 THR HG22 H 6.830 15.979 -1.906 1.00 . A A . 70 THR HG22 1 1 11 23586 1 1 70 THR HG23 H 5.171 15.581 -2.353 1.00 . A A . 70 THR HG23 1 1 11 23587 1 1 70 THR N N 3.479 13.892 -1.022 1.00 . A A . 70 THR N 1 1 11 23588 1 1 70 THR O O 5.557 11.794 0.958 1.00 . A A . 70 THR O 1 1 11 23589 1 1 70 THR OG1 O 5.453 15.612 0.313 1.00 . A A . 70 THR OG1 1 1 11 23590 1 1 71 MET C C 2.766 11.349 2.758 1.00 . A A . 71 MET C 1 1 11 23591 1 1 71 MET CA C 3.671 12.581 2.898 1.00 . A A . 71 MET CA 1 1 11 23592 1 1 71 MET CB C 3.097 13.589 3.928 1.00 . A A . 71 MET CB 1 1 11 23593 1 1 71 MET CE C -0.019 14.138 5.631 1.00 . A A . 71 MET CE 1 1 11 23594 1 1 71 MET CG C 1.805 14.305 3.516 1.00 . A A . 71 MET CG 1 1 11 23595 1 1 71 MET H H 3.334 13.968 1.333 1.00 . A A . 71 MET H 1 1 11 23596 1 1 71 MET HA H 4.638 12.247 3.246 1.00 . A A . 71 MET HA 1 1 11 23597 1 1 71 MET HB2 H 2.900 13.059 4.847 1.00 . A A . 71 MET HB2 1 1 11 23598 1 1 71 MET HB3 H 3.850 14.337 4.120 1.00 . A A . 71 MET HB3 1 1 11 23599 1 1 71 MET HE1 H -0.390 13.363 6.299 1.00 . A A . 71 MET HE1 1 1 11 23600 1 1 71 MET HE2 H -0.775 14.921 5.517 1.00 . A A . 71 MET HE2 1 1 11 23601 1 1 71 MET HE3 H 0.894 14.565 6.051 1.00 . A A . 71 MET HE3 1 1 11 23602 1 1 71 MET HG2 H 1.786 15.283 3.972 1.00 . A A . 71 MET HG2 1 1 11 23603 1 1 71 MET HG3 H 1.798 14.410 2.442 1.00 . A A . 71 MET HG3 1 1 11 23604 1 1 71 MET N N 3.879 13.193 1.585 1.00 . A A . 71 MET N 1 1 11 23605 1 1 71 MET O O 2.800 10.452 3.594 1.00 . A A . 71 MET O 1 1 11 23606 1 1 71 MET SD S 0.318 13.417 4.019 1.00 . A A . 71 MET SD 1 1 11 23607 1 1 72 MET C C 1.708 8.829 1.425 1.00 . A A . 72 MET C 1 1 11 23608 1 1 72 MET CA C 1.046 10.216 1.347 1.00 . A A . 72 MET CA 1 1 11 23609 1 1 72 MET CB C 0.440 10.427 -0.045 1.00 . A A . 72 MET CB 1 1 11 23610 1 1 72 MET CE C -3.588 11.301 0.642 1.00 . A A . 72 MET CE 1 1 11 23611 1 1 72 MET CG C -0.902 11.143 -0.023 1.00 . A A . 72 MET CG 1 1 11 23612 1 1 72 MET H H 2.033 12.069 1.032 1.00 . A A . 72 MET H 1 1 11 23613 1 1 72 MET HA H 0.250 10.253 2.075 1.00 . A A . 72 MET HA 1 1 11 23614 1 1 72 MET HB2 H 1.127 11.017 -0.639 1.00 . A A . 72 MET HB2 1 1 11 23615 1 1 72 MET HB3 H 0.304 9.466 -0.517 1.00 . A A . 72 MET HB3 1 1 11 23616 1 1 72 MET HE1 H -4.450 10.870 1.129 1.00 . A A . 72 MET HE1 1 1 11 23617 1 1 72 MET HE2 H -3.802 11.443 -0.407 1.00 . A A . 72 MET HE2 1 1 11 23618 1 1 72 MET HE3 H -3.357 12.253 1.095 1.00 . A A . 72 MET HE3 1 1 11 23619 1 1 72 MET HG2 H -0.781 12.088 0.484 1.00 . A A . 72 MET HG2 1 1 11 23620 1 1 72 MET HG3 H -1.217 11.321 -1.040 1.00 . A A . 72 MET HG3 1 1 11 23621 1 1 72 MET N N 1.980 11.318 1.659 1.00 . A A . 72 MET N 1 1 11 23622 1 1 72 MET O O 1.033 7.834 1.704 1.00 . A A . 72 MET O 1 1 11 23623 1 1 72 MET SD S -2.187 10.199 0.821 1.00 . A A . 72 MET SD 1 1 11 23624 1 1 73 ALA C C 4.069 7.138 2.692 1.00 . A A . 73 ALA C 1 1 11 23625 1 1 73 ALA CA C 3.795 7.535 1.245 1.00 . A A . 73 ALA CA 1 1 11 23626 1 1 73 ALA CB C 5.092 7.656 0.460 1.00 . A A . 73 ALA CB 1 1 11 23627 1 1 73 ALA H H 3.492 9.593 0.923 1.00 . A A . 73 ALA H 1 1 11 23628 1 1 73 ALA HA H 3.195 6.767 0.798 1.00 . A A . 73 ALA HA 1 1 11 23629 1 1 73 ALA HB1 H 5.717 8.412 0.912 1.00 . A A . 73 ALA HB1 1 1 11 23630 1 1 73 ALA HB2 H 4.871 7.934 -0.560 1.00 . A A . 73 ALA HB2 1 1 11 23631 1 1 73 ALA HB3 H 5.609 6.708 0.471 1.00 . A A . 73 ALA HB3 1 1 11 23632 1 1 73 ALA N N 3.029 8.778 1.174 1.00 . A A . 73 ALA N 1 1 11 23633 1 1 73 ALA O O 4.239 5.952 2.990 1.00 . A A . 73 ALA O 1 1 11 23634 1 1 74 ARG C C 3.138 7.060 5.554 1.00 . A A . 74 ARG C 1 1 11 23635 1 1 74 ARG CA C 4.301 7.898 5.029 1.00 . A A . 74 ARG CA 1 1 11 23636 1 1 74 ARG CB C 4.409 9.218 5.821 1.00 . A A . 74 ARG CB 1 1 11 23637 1 1 74 ARG CD C 6.893 9.682 5.566 1.00 . A A . 74 ARG CD 1 1 11 23638 1 1 74 ARG CG C 5.479 10.191 5.316 1.00 . A A . 74 ARG CG 1 1 11 23639 1 1 74 ARG CZ C 9.231 10.430 5.153 1.00 . A A . 74 ARG CZ 1 1 11 23640 1 1 74 ARG H H 4.032 9.066 3.275 1.00 . A A . 74 ARG H 1 1 11 23641 1 1 74 ARG HA H 5.203 7.337 5.146 1.00 . A A . 74 ARG HA 1 1 11 23642 1 1 74 ARG HB2 H 3.456 9.722 5.779 1.00 . A A . 74 ARG HB2 1 1 11 23643 1 1 74 ARG HB3 H 4.631 8.982 6.852 1.00 . A A . 74 ARG HB3 1 1 11 23644 1 1 74 ARG HD2 H 7.001 9.455 6.616 1.00 . A A . 74 ARG HD2 1 1 11 23645 1 1 74 ARG HD3 H 7.039 8.782 4.986 1.00 . A A . 74 ARG HD3 1 1 11 23646 1 1 74 ARG HE H 7.595 11.560 4.933 1.00 . A A . 74 ARG HE 1 1 11 23647 1 1 74 ARG HG2 H 5.347 10.329 4.254 1.00 . A A . 74 ARG HG2 1 1 11 23648 1 1 74 ARG HG3 H 5.354 11.138 5.820 1.00 . A A . 74 ARG HG3 1 1 11 23649 1 1 74 ARG HH11 H 9.084 8.470 5.768 1.00 . A A . 74 ARG HH11 1 1 11 23650 1 1 74 ARG HH12 H 10.752 9.074 5.452 1.00 . A A . 74 ARG HH12 1 1 11 23651 1 1 74 ARG HH21 H 9.688 12.333 4.531 1.00 . A A . 74 ARG HH21 1 1 11 23652 1 1 74 ARG HH22 H 11.086 11.221 4.764 1.00 . A A . 74 ARG HH22 1 1 11 23653 1 1 74 ARG N N 4.111 8.142 3.591 1.00 . A A . 74 ARG N 1 1 11 23654 1 1 74 ARG NE N 7.911 10.667 5.183 1.00 . A A . 74 ARG NE 1 1 11 23655 1 1 74 ARG NH1 N 9.725 9.237 5.482 1.00 . A A . 74 ARG NH1 1 1 11 23656 1 1 74 ARG NH2 N 10.061 11.398 4.790 1.00 . A A . 74 ARG NH2 1 1 11 23657 1 1 74 ARG O O 3.289 6.267 6.486 1.00 . A A . 74 ARG O 1 1 11 23658 1 1 75 LYS C C 0.869 5.108 4.696 1.00 . A A . 75 LYS C 1 1 11 23659 1 1 75 LYS CA C 0.755 6.525 5.214 1.00 . A A . 75 LYS CA 1 1 11 23660 1 1 75 LYS CB C -0.500 7.181 4.592 1.00 . A A . 75 LYS CB 1 1 11 23661 1 1 75 LYS CD C -0.685 9.471 5.672 1.00 . A A . 75 LYS CD 1 1 11 23662 1 1 75 LYS CE C 0.593 10.037 6.270 1.00 . A A . 75 LYS CE 1 1 11 23663 1 1 75 LYS CG C -0.443 8.701 4.381 1.00 . A A . 75 LYS CG 1 1 11 23664 1 1 75 LYS H H 1.931 7.983 4.274 1.00 . A A . 75 LYS H 1 1 11 23665 1 1 75 LYS HA H 0.663 6.474 6.270 1.00 . A A . 75 LYS HA 1 1 11 23666 1 1 75 LYS HB2 H -0.672 6.727 3.628 1.00 . A A . 75 LYS HB2 1 1 11 23667 1 1 75 LYS HB3 H -1.348 6.962 5.225 1.00 . A A . 75 LYS HB3 1 1 11 23668 1 1 75 LYS HD2 H -1.359 10.284 5.474 1.00 . A A . 75 LYS HD2 1 1 11 23669 1 1 75 LYS HD3 H -1.126 8.800 6.386 1.00 . A A . 75 LYS HD3 1 1 11 23670 1 1 75 LYS HE2 H 0.341 10.516 7.204 1.00 . A A . 75 LYS HE2 1 1 11 23671 1 1 75 LYS HE3 H 1.281 9.222 6.450 1.00 . A A . 75 LYS HE3 1 1 11 23672 1 1 75 LYS HG2 H 0.525 8.969 3.995 1.00 . A A . 75 LYS HG2 1 1 11 23673 1 1 75 LYS HG3 H -1.202 8.978 3.662 1.00 . A A . 75 LYS HG3 1 1 11 23674 1 1 75 LYS HZ1 H 0.597 11.850 5.245 1.00 . A A . 75 LYS HZ1 1 1 11 23675 1 1 75 LYS HZ2 H 1.480 10.627 4.481 1.00 . A A . 75 LYS HZ2 1 1 11 23676 1 1 75 LYS HZ3 H 2.113 11.397 5.847 1.00 . A A . 75 LYS HZ3 1 1 11 23677 1 1 75 LYS N N 1.975 7.270 4.923 1.00 . A A . 75 LYS N 1 1 11 23678 1 1 75 LYS NZ N 1.240 11.047 5.401 1.00 . A A . 75 LYS NZ 1 1 11 23679 1 1 75 LYS O O 0.251 4.191 5.244 1.00 . A A . 75 LYS O 1 1 11 23680 1 1 76 MET C C 3.032 2.946 3.795 1.00 . A A . 76 MET C 1 1 11 23681 1 1 76 MET CA C 1.880 3.612 3.080 1.00 . A A . 76 MET CA 1 1 11 23682 1 1 76 MET CB C 2.042 3.630 1.557 1.00 . A A . 76 MET CB 1 1 11 23683 1 1 76 MET CE C 0.505 5.964 -0.818 1.00 . A A . 76 MET CE 1 1 11 23684 1 1 76 MET CG C 0.719 3.730 0.810 1.00 . A A . 76 MET CG 1 1 11 23685 1 1 76 MET H H 2.062 5.710 3.199 1.00 . A A . 76 MET H 1 1 11 23686 1 1 76 MET HA H 1.021 3.067 3.361 1.00 . A A . 76 MET HA 1 1 11 23687 1 1 76 MET HB2 H 2.653 4.476 1.280 1.00 . A A . 76 MET HB2 1 1 11 23688 1 1 76 MET HB3 H 2.538 2.722 1.247 1.00 . A A . 76 MET HB3 1 1 11 23689 1 1 76 MET HE1 H 1.049 6.420 -0.005 1.00 . A A . 76 MET HE1 1 1 11 23690 1 1 76 MET HE2 H -0.556 6.072 -0.648 1.00 . A A . 76 MET HE2 1 1 11 23691 1 1 76 MET HE3 H 0.771 6.449 -1.746 1.00 . A A . 76 MET HE3 1 1 11 23692 1 1 76 MET HG2 H 0.232 2.767 0.837 1.00 . A A . 76 MET HG2 1 1 11 23693 1 1 76 MET HG3 H 0.096 4.460 1.307 1.00 . A A . 76 MET HG3 1 1 11 23694 1 1 76 MET N N 1.652 4.935 3.627 1.00 . A A . 76 MET N 1 1 11 23695 1 1 76 MET O O 3.481 1.842 3.465 1.00 . A A . 76 MET O 1 1 11 23696 1 1 76 MET SD S 0.922 4.223 -0.913 1.00 . A A . 76 MET SD 1 1 11 23697 1 1 77 LYS C C 3.718 2.973 7.016 1.00 . A A . 77 LYS C 1 1 11 23698 1 1 77 LYS CA C 4.470 3.251 5.728 1.00 . A A . 77 LYS CA 1 1 11 23699 1 1 77 LYS CB C 5.560 4.312 5.931 1.00 . A A . 77 LYS CB 1 1 11 23700 1 1 77 LYS CD C 7.661 5.389 5.060 1.00 . A A . 77 LYS CD 1 1 11 23701 1 1 77 LYS CE C 8.570 5.576 3.856 1.00 . A A . 77 LYS CE 1 1 11 23702 1 1 77 LYS CG C 6.481 4.487 4.732 1.00 . A A . 77 LYS CG 1 1 11 23703 1 1 77 LYS H H 3.044 4.547 4.916 1.00 . A A . 77 LYS H 1 1 11 23704 1 1 77 LYS HA H 4.902 2.327 5.368 1.00 . A A . 77 LYS HA 1 1 11 23705 1 1 77 LYS HB2 H 5.087 5.260 6.136 1.00 . A A . 77 LYS HB2 1 1 11 23706 1 1 77 LYS HB3 H 6.163 4.031 6.782 1.00 . A A . 77 LYS HB3 1 1 11 23707 1 1 77 LYS HD2 H 7.289 6.353 5.371 1.00 . A A . 77 LYS HD2 1 1 11 23708 1 1 77 LYS HD3 H 8.229 4.943 5.863 1.00 . A A . 77 LYS HD3 1 1 11 23709 1 1 77 LYS HE2 H 8.935 4.610 3.542 1.00 . A A . 77 LYS HE2 1 1 11 23710 1 1 77 LYS HE3 H 7.999 6.022 3.055 1.00 . A A . 77 LYS HE3 1 1 11 23711 1 1 77 LYS HG2 H 6.854 3.519 4.432 1.00 . A A . 77 LYS HG2 1 1 11 23712 1 1 77 LYS HG3 H 5.919 4.925 3.920 1.00 . A A . 77 LYS HG3 1 1 11 23713 1 1 77 LYS HZ1 H 10.300 6.034 4.934 1.00 . A A . 77 LYS HZ1 1 1 11 23714 1 1 77 LYS HZ2 H 9.400 7.391 4.474 1.00 . A A . 77 LYS HZ2 1 1 11 23715 1 1 77 LYS HZ3 H 10.332 6.566 3.328 1.00 . A A . 77 LYS HZ3 1 1 11 23716 1 1 77 LYS N N 3.464 3.675 4.792 1.00 . A A . 77 LYS N 1 1 11 23717 1 1 77 LYS NZ N 9.732 6.453 4.170 1.00 . A A . 77 LYS NZ 1 1 11 23718 1 1 77 LYS O O 4.278 2.454 7.987 1.00 . A A . 77 LYS O 1 1 11 23719 1 1 78 ASP C C 0.842 1.727 7.900 1.00 . A A . 78 ASP C 1 1 11 23720 1 1 78 ASP CA C 1.515 3.081 8.120 1.00 . A A . 78 ASP CA 1 1 11 23721 1 1 78 ASP CB C 0.465 4.186 8.262 1.00 . A A . 78 ASP CB 1 1 11 23722 1 1 78 ASP CG C 1.026 5.439 8.906 1.00 . A A . 78 ASP CG 1 1 11 23723 1 1 78 ASP H H 2.033 3.793 6.169 1.00 . A A . 78 ASP H 1 1 11 23724 1 1 78 ASP HA H 2.114 3.034 9.019 1.00 . A A . 78 ASP HA 1 1 11 23725 1 1 78 ASP HB2 H 0.088 4.444 7.284 1.00 . A A . 78 ASP HB2 1 1 11 23726 1 1 78 ASP HB3 H -0.350 3.823 8.872 1.00 . A A . 78 ASP HB3 1 1 11 23727 1 1 78 ASP N N 2.408 3.338 6.993 1.00 . A A . 78 ASP N 1 1 11 23728 1 1 78 ASP O O 0.491 1.028 8.855 1.00 . A A . 78 ASP O 1 1 11 23729 1 1 78 ASP OD1 O 1.272 6.423 8.177 1.00 . A A . 78 ASP OD1 1 1 11 23730 1 1 78 ASP OD2 O 1.220 5.437 10.139 1.00 . A A . 78 ASP OD2 1 1 11 23731 1 1 79 THR C C 1.023 -0.588 5.196 1.00 . A A . 79 THR C 1 1 11 23732 1 1 79 THR CA C 0.096 0.121 6.200 1.00 . A A . 79 THR CA 1 1 11 23733 1 1 79 THR CB C -1.318 0.316 5.592 1.00 . A A . 79 THR CB 1 1 11 23734 1 1 79 THR CG2 C -2.251 0.987 6.590 1.00 . A A . 79 THR CG2 1 1 11 23735 1 1 79 THR H H 0.926 2.014 5.924 1.00 . A A . 79 THR H 1 1 11 23736 1 1 79 THR HA H 0.014 -0.484 7.075 1.00 . A A . 79 THR HA 1 1 11 23737 1 1 79 THR HB H -1.723 -0.653 5.340 1.00 . A A . 79 THR HB 1 1 11 23738 1 1 79 THR HG1 H -1.989 0.913 3.833 1.00 . A A . 79 THR HG1 1 1 11 23739 1 1 79 THR HG21 H -2.432 0.320 7.419 1.00 . A A . 79 THR HG21 1 1 11 23740 1 1 79 THR HG22 H -3.186 1.227 6.106 1.00 . A A . 79 THR HG22 1 1 11 23741 1 1 79 THR HG23 H -1.785 1.894 6.950 1.00 . A A . 79 THR HG23 1 1 11 23742 1 1 79 THR N N 0.674 1.383 6.614 1.00 . A A . 79 THR N 1 1 11 23743 1 1 79 THR O O 0.565 -1.177 4.209 1.00 . A A . 79 THR O 1 1 11 23744 1 1 79 THR OG1 O -1.244 1.116 4.403 1.00 . A A . 79 THR OG1 1 1 11 23745 1 1 80 ASP C C 3.106 -2.618 4.335 1.00 . A A . 80 ASP C 1 1 11 23746 1 1 80 ASP CA C 3.389 -1.138 4.634 1.00 . A A . 80 ASP CA 1 1 11 23747 1 1 80 ASP CB C 4.754 -0.996 5.319 1.00 . A A . 80 ASP CB 1 1 11 23748 1 1 80 ASP CG C 5.908 -0.966 4.331 1.00 . A A . 80 ASP CG 1 1 11 23749 1 1 80 ASP H H 2.622 -0.026 6.275 1.00 . A A . 80 ASP H 1 1 11 23750 1 1 80 ASP HA H 3.414 -0.599 3.701 1.00 . A A . 80 ASP HA 1 1 11 23751 1 1 80 ASP HB2 H 4.770 -0.079 5.887 1.00 . A A . 80 ASP HB2 1 1 11 23752 1 1 80 ASP HB3 H 4.900 -1.831 5.989 1.00 . A A . 80 ASP HB3 1 1 11 23753 1 1 80 ASP N N 2.342 -0.524 5.477 1.00 . A A . 80 ASP N 1 1 11 23754 1 1 80 ASP O O 2.785 -3.396 5.238 1.00 . A A . 80 ASP O 1 1 11 23755 1 1 80 ASP OD1 O 6.442 -2.048 4.008 1.00 . A A . 80 ASP OD1 1 1 11 23756 1 1 80 ASP OD2 O 6.277 0.140 3.882 1.00 . A A . 80 ASP OD2 1 1 11 23757 1 1 81 SER C C 4.202 -5.260 2.754 1.00 . A A . 81 SER C 1 1 11 23758 1 1 81 SER CA C 2.991 -4.339 2.579 1.00 . A A . 81 SER CA 1 1 11 23759 1 1 81 SER CB C 2.570 -4.309 1.110 1.00 . A A . 81 SER CB 1 1 11 23760 1 1 81 SER H H 3.489 -2.306 2.401 1.00 . A A . 81 SER H 1 1 11 23761 1 1 81 SER HA H 2.187 -4.725 3.158 1.00 . A A . 81 SER HA 1 1 11 23762 1 1 81 SER HB2 H 3.321 -3.790 0.533 1.00 . A A . 81 SER HB2 1 1 11 23763 1 1 81 SER HB3 H 2.473 -5.319 0.745 1.00 . A A . 81 SER HB3 1 1 11 23764 1 1 81 SER HG H 0.641 -4.130 1.403 1.00 . A A . 81 SER HG 1 1 11 23765 1 1 81 SER N N 3.235 -2.979 3.051 1.00 . A A . 81 SER N 1 1 11 23766 1 1 81 SER O O 4.057 -6.485 2.774 1.00 . A A . 81 SER O 1 1 11 23767 1 1 81 SER OG O 1.331 -3.642 0.947 1.00 . A A . 81 SER OG 1 1 11 23768 1 1 82 GLU C C 6.796 -5.969 4.467 1.00 . A A . 82 GLU C 1 1 11 23769 1 1 82 GLU CA C 6.644 -5.418 3.056 1.00 . A A . 82 GLU CA 1 1 11 23770 1 1 82 GLU CB C 7.846 -4.535 2.727 1.00 . A A . 82 GLU CB 1 1 11 23771 1 1 82 GLU CD C 9.234 -3.383 0.958 1.00 . A A . 82 GLU CD 1 1 11 23772 1 1 82 GLU CG C 7.989 -4.198 1.250 1.00 . A A . 82 GLU CG 1 1 11 23773 1 1 82 GLU H H 5.416 -3.685 2.891 1.00 . A A . 82 GLU H 1 1 11 23774 1 1 82 GLU HA H 6.610 -6.248 2.376 1.00 . A A . 82 GLU HA 1 1 11 23775 1 1 82 GLU HB2 H 7.746 -3.612 3.280 1.00 . A A . 82 GLU HB2 1 1 11 23776 1 1 82 GLU HB3 H 8.744 -5.040 3.049 1.00 . A A . 82 GLU HB3 1 1 11 23777 1 1 82 GLU HG2 H 8.039 -5.117 0.686 1.00 . A A . 82 GLU HG2 1 1 11 23778 1 1 82 GLU HG3 H 7.124 -3.631 0.937 1.00 . A A . 82 GLU HG3 1 1 11 23779 1 1 82 GLU N N 5.387 -4.662 2.892 1.00 . A A . 82 GLU N 1 1 11 23780 1 1 82 GLU O O 7.481 -6.969 4.690 1.00 . A A . 82 GLU O 1 1 11 23781 1 1 82 GLU OE1 O 10.283 -3.990 0.654 1.00 . A A . 82 GLU OE1 1 1 11 23782 1 1 82 GLU OE2 O 9.161 -2.138 1.036 1.00 . A A . 82 GLU OE2 1 1 11 23783 1 1 83 GLU C C 5.187 -6.837 7.051 1.00 . A A . 83 GLU C 1 1 11 23784 1 1 83 GLU CA C 6.173 -5.684 6.817 1.00 . A A . 83 GLU CA 1 1 11 23785 1 1 83 GLU CB C 5.809 -4.493 7.711 1.00 . A A . 83 GLU CB 1 1 11 23786 1 1 83 GLU CD C 6.555 -2.329 8.784 1.00 . A A . 83 GLU CD 1 1 11 23787 1 1 83 GLU CG C 6.939 -3.490 7.888 1.00 . A A . 83 GLU CG 1 1 11 23788 1 1 83 GLU H H 5.703 -4.465 5.143 1.00 . A A . 83 GLU H 1 1 11 23789 1 1 83 GLU HA H 7.168 -6.020 7.065 1.00 . A A . 83 GLU HA 1 1 11 23790 1 1 83 GLU HB2 H 4.965 -3.977 7.274 1.00 . A A . 83 GLU HB2 1 1 11 23791 1 1 83 GLU HB3 H 5.528 -4.862 8.686 1.00 . A A . 83 GLU HB3 1 1 11 23792 1 1 83 GLU HG2 H 7.787 -3.996 8.324 1.00 . A A . 83 GLU HG2 1 1 11 23793 1 1 83 GLU HG3 H 7.213 -3.102 6.918 1.00 . A A . 83 GLU HG3 1 1 11 23794 1 1 83 GLU N N 6.171 -5.281 5.407 1.00 . A A . 83 GLU N 1 1 11 23795 1 1 83 GLU O O 5.318 -7.590 8.018 1.00 . A A . 83 GLU O 1 1 11 23796 1 1 83 GLU OE1 O 6.042 -1.318 8.259 1.00 . A A . 83 GLU OE1 1 1 11 23797 1 1 83 GLU OE2 O 6.766 -2.431 10.011 1.00 . A A . 83 GLU OE2 1 1 11 23798 1 1 84 GLU C C 3.603 -9.339 5.612 1.00 . A A . 84 GLU C 1 1 11 23799 1 1 84 GLU CA C 3.170 -7.992 6.214 1.00 . A A . 84 GLU CA 1 1 11 23800 1 1 84 GLU CB C 1.892 -7.508 5.514 1.00 . A A . 84 GLU CB 1 1 11 23801 1 1 84 GLU CD C 0.284 -7.014 7.418 1.00 . A A . 84 GLU CD 1 1 11 23802 1 1 84 GLU CG C 1.120 -6.441 6.285 1.00 . A A . 84 GLU CG 1 1 11 23803 1 1 84 GLU H H 4.186 -6.326 5.392 1.00 . A A . 84 GLU H 1 1 11 23804 1 1 84 GLU HA H 2.945 -8.146 7.258 1.00 . A A . 84 GLU HA 1 1 11 23805 1 1 84 GLU HB2 H 2.160 -7.100 4.551 1.00 . A A . 84 GLU HB2 1 1 11 23806 1 1 84 GLU HB3 H 1.239 -8.355 5.364 1.00 . A A . 84 GLU HB3 1 1 11 23807 1 1 84 GLU HG2 H 1.824 -5.738 6.702 1.00 . A A . 84 GLU HG2 1 1 11 23808 1 1 84 GLU HG3 H 0.463 -5.925 5.600 1.00 . A A . 84 GLU HG3 1 1 11 23809 1 1 84 GLU N N 4.208 -6.958 6.140 1.00 . A A . 84 GLU N 1 1 11 23810 1 1 84 GLU O O 3.097 -10.380 6.035 1.00 . A A . 84 GLU O 1 1 11 23811 1 1 84 GLU OE1 O -0.894 -7.351 7.174 1.00 . A A . 84 GLU OE1 1 1 11 23812 1 1 84 GLU OE2 O 0.809 -7.125 8.546 1.00 . A A . 84 GLU OE2 1 1 11 23813 1 1 85 ILE C C 5.725 -11.507 4.909 1.00 . A A . 85 ILE C 1 1 11 23814 1 1 85 ILE CA C 4.988 -10.576 3.975 1.00 . A A . 85 ILE CA 1 1 11 23815 1 1 85 ILE CB C 5.820 -10.330 2.685 1.00 . A A . 85 ILE CB 1 1 11 23816 1 1 85 ILE CD1 C 8.214 -9.501 2.311 1.00 . A A . 85 ILE CD1 1 1 11 23817 1 1 85 ILE CG1 C 6.833 -9.190 2.853 1.00 . A A . 85 ILE CG1 1 1 11 23818 1 1 85 ILE CG2 C 4.888 -10.020 1.535 1.00 . A A . 85 ILE CG2 1 1 11 23819 1 1 85 ILE H H 4.901 -8.473 4.322 1.00 . A A . 85 ILE H 1 1 11 23820 1 1 85 ILE HA H 4.115 -11.096 3.699 1.00 . A A . 85 ILE HA 1 1 11 23821 1 1 85 ILE HB H 6.347 -11.239 2.450 1.00 . A A . 85 ILE HB 1 1 11 23822 1 1 85 ILE HD11 H 8.890 -8.698 2.567 1.00 . A A . 85 ILE HD11 1 1 11 23823 1 1 85 ILE HD12 H 8.166 -9.600 1.236 1.00 . A A . 85 ILE HD12 1 1 11 23824 1 1 85 ILE HD13 H 8.570 -10.424 2.743 1.00 . A A . 85 ILE HD13 1 1 11 23825 1 1 85 ILE HG12 H 6.462 -8.326 2.329 1.00 . A A . 85 ILE HG12 1 1 11 23826 1 1 85 ILE HG13 H 6.929 -8.954 3.902 1.00 . A A . 85 ILE HG13 1 1 11 23827 1 1 85 ILE HG21 H 4.096 -10.754 1.510 1.00 . A A . 85 ILE HG21 1 1 11 23828 1 1 85 ILE HG22 H 5.440 -10.052 0.608 1.00 . A A . 85 ILE HG22 1 1 11 23829 1 1 85 ILE HG23 H 4.471 -9.036 1.672 1.00 . A A . 85 ILE HG23 1 1 11 23830 1 1 85 ILE N N 4.530 -9.329 4.627 1.00 . A A . 85 ILE N 1 1 11 23831 1 1 85 ILE O O 5.283 -12.636 5.135 1.00 . A A . 85 ILE O 1 1 11 23832 1 1 86 ARG C C 6.758 -12.241 7.589 1.00 . A A . 86 ARG C 1 1 11 23833 1 1 86 ARG CA C 7.613 -11.816 6.417 1.00 . A A . 86 ARG CA 1 1 11 23834 1 1 86 ARG CB C 8.739 -10.988 6.992 1.00 . A A . 86 ARG CB 1 1 11 23835 1 1 86 ARG CD C 11.117 -10.195 6.802 1.00 . A A . 86 ARG CD 1 1 11 23836 1 1 86 ARG CG C 10.038 -11.087 6.211 1.00 . A A . 86 ARG CG 1 1 11 23837 1 1 86 ARG CZ C 13.482 -9.579 6.332 1.00 . A A . 86 ARG CZ 1 1 11 23838 1 1 86 ARG H H 7.117 -10.136 5.213 1.00 . A A . 86 ARG H 1 1 11 23839 1 1 86 ARG HA H 8.015 -12.684 5.918 1.00 . A A . 86 ARG HA 1 1 11 23840 1 1 86 ARG HB2 H 8.424 -9.955 7.017 1.00 . A A . 86 ARG HB2 1 1 11 23841 1 1 86 ARG HB3 H 8.906 -11.324 8.011 1.00 . A A . 86 ARG HB3 1 1 11 23842 1 1 86 ARG HD2 H 10.768 -9.174 6.791 1.00 . A A . 86 ARG HD2 1 1 11 23843 1 1 86 ARG HD3 H 11.301 -10.502 7.821 1.00 . A A . 86 ARG HD3 1 1 11 23844 1 1 86 ARG HE H 12.393 -10.886 5.279 1.00 . A A . 86 ARG HE 1 1 11 23845 1 1 86 ARG HG2 H 10.380 -12.111 6.229 1.00 . A A . 86 ARG HG2 1 1 11 23846 1 1 86 ARG HG3 H 9.853 -10.787 5.187 1.00 . A A . 86 ARG HG3 1 1 11 23847 1 1 86 ARG HH11 H 12.677 -8.606 7.958 1.00 . A A . 86 ARG HH11 1 1 11 23848 1 1 86 ARG HH12 H 14.388 -8.203 7.566 1.00 . A A . 86 ARG HH12 1 1 11 23849 1 1 86 ARG HH21 H 15.427 -9.194 5.795 1.00 . A A . 86 ARG HH21 1 1 11 23850 1 1 86 ARG HH22 H 14.547 -10.388 4.773 1.00 . A A . 86 ARG HH22 1 1 11 23851 1 1 86 ARG N N 6.827 -11.033 5.459 1.00 . A A . 86 ARG N 1 1 11 23852 1 1 86 ARG NE N 12.373 -10.277 6.046 1.00 . A A . 86 ARG NE 1 1 11 23853 1 1 86 ARG NH1 N 13.519 -8.734 7.360 1.00 . A A . 86 ARG NH1 1 1 11 23854 1 1 86 ARG NH2 N 14.563 -9.732 5.579 1.00 . A A . 86 ARG NH2 1 1 11 23855 1 1 86 ARG O O 7.056 -13.226 8.272 1.00 . A A . 86 ARG O 1 1 11 23856 1 1 87 GLU C C 3.725 -12.746 8.605 1.00 . A A . 87 GLU C 1 1 11 23857 1 1 87 GLU CA C 4.810 -11.718 8.925 1.00 . A A . 87 GLU CA 1 1 11 23858 1 1 87 GLU CB C 4.180 -10.417 9.426 1.00 . A A . 87 GLU CB 1 1 11 23859 1 1 87 GLU CD C 4.382 -8.445 10.994 1.00 . A A . 87 GLU CD 1 1 11 23860 1 1 87 GLU CG C 5.099 -9.597 10.318 1.00 . A A . 87 GLU CG 1 1 11 23861 1 1 87 GLU H H 5.432 -10.799 7.113 1.00 . A A . 87 GLU H 1 1 11 23862 1 1 87 GLU HA H 5.451 -12.109 9.690 1.00 . A A . 87 GLU HA 1 1 11 23863 1 1 87 GLU HB2 H 3.908 -9.812 8.574 1.00 . A A . 87 GLU HB2 1 1 11 23864 1 1 87 GLU HB3 H 3.288 -10.654 9.986 1.00 . A A . 87 GLU HB3 1 1 11 23865 1 1 87 GLU HG2 H 5.509 -10.242 11.081 1.00 . A A . 87 GLU HG2 1 1 11 23866 1 1 87 GLU HG3 H 5.903 -9.198 9.716 1.00 . A A . 87 GLU HG3 1 1 11 23867 1 1 87 GLU N N 5.686 -11.476 7.801 1.00 . A A . 87 GLU N 1 1 11 23868 1 1 87 GLU O O 3.261 -13.478 9.484 1.00 . A A . 87 GLU O 1 1 11 23869 1 1 87 GLU OE1 O 3.724 -8.682 12.029 1.00 . A A . 87 GLU OE1 1 1 11 23870 1 1 87 GLU OE2 O 4.479 -7.306 10.491 1.00 . A A . 87 GLU OE2 1 1 11 23871 1 1 88 ALA C C 2.790 -15.058 6.487 1.00 . A A . 88 ALA C 1 1 11 23872 1 1 88 ALA CA C 2.285 -13.657 6.826 1.00 . A A . 88 ALA CA 1 1 11 23873 1 1 88 ALA CB C 1.643 -13.041 5.607 1.00 . A A . 88 ALA CB 1 1 11 23874 1 1 88 ALA H H 3.797 -12.183 6.699 1.00 . A A . 88 ALA H 1 1 11 23875 1 1 88 ALA HA H 1.531 -13.729 7.593 1.00 . A A . 88 ALA HA 1 1 11 23876 1 1 88 ALA HB1 H 0.770 -13.614 5.354 1.00 . A A . 88 ALA HB1 1 1 11 23877 1 1 88 ALA HB2 H 2.350 -13.058 4.782 1.00 . A A . 88 ALA HB2 1 1 11 23878 1 1 88 ALA HB3 H 1.360 -12.023 5.824 1.00 . A A . 88 ALA HB3 1 1 11 23879 1 1 88 ALA N N 3.341 -12.776 7.327 1.00 . A A . 88 ALA N 1 1 11 23880 1 1 88 ALA O O 2.200 -16.051 6.893 1.00 . A A . 88 ALA O 1 1 11 23881 1 1 89 PHE C C 4.798 -17.338 6.464 1.00 . A A . 89 PHE C 1 1 11 23882 1 1 89 PHE CA C 4.473 -16.404 5.289 1.00 . A A . 89 PHE CA 1 1 11 23883 1 1 89 PHE CB C 5.713 -16.103 4.467 1.00 . A A . 89 PHE CB 1 1 11 23884 1 1 89 PHE CD1 C 5.294 -16.575 2.075 1.00 . A A . 89 PHE CD1 1 1 11 23885 1 1 89 PHE CD2 C 4.967 -14.345 2.854 1.00 . A A . 89 PHE CD2 1 1 11 23886 1 1 89 PHE CE1 C 4.902 -16.198 0.831 1.00 . A A . 89 PHE CE1 1 1 11 23887 1 1 89 PHE CE2 C 4.584 -13.961 1.611 1.00 . A A . 89 PHE CE2 1 1 11 23888 1 1 89 PHE CG C 5.336 -15.661 3.102 1.00 . A A . 89 PHE CG 1 1 11 23889 1 1 89 PHE CZ C 4.549 -14.894 0.592 1.00 . A A . 89 PHE CZ 1 1 11 23890 1 1 89 PHE H H 4.156 -14.306 5.251 1.00 . A A . 89 PHE H 1 1 11 23891 1 1 89 PHE HA H 3.770 -16.917 4.650 1.00 . A A . 89 PHE HA 1 1 11 23892 1 1 89 PHE HB2 H 6.280 -15.314 4.936 1.00 . A A . 89 PHE HB2 1 1 11 23893 1 1 89 PHE HB3 H 6.319 -16.990 4.379 1.00 . A A . 89 PHE HB3 1 1 11 23894 1 1 89 PHE HD1 H 5.582 -17.594 2.257 1.00 . A A . 89 PHE HD1 1 1 11 23895 1 1 89 PHE HD2 H 4.980 -13.612 3.649 1.00 . A A . 89 PHE HD2 1 1 11 23896 1 1 89 PHE HE1 H 4.870 -16.924 0.043 1.00 . A A . 89 PHE HE1 1 1 11 23897 1 1 89 PHE HE2 H 4.303 -12.930 1.440 1.00 . A A . 89 PHE HE2 1 1 11 23898 1 1 89 PHE HZ H 4.244 -14.609 -0.379 1.00 . A A . 89 PHE HZ 1 1 11 23899 1 1 89 PHE N N 3.842 -15.130 5.677 1.00 . A A . 89 PHE N 1 1 11 23900 1 1 89 PHE O O 5.002 -18.538 6.261 1.00 . A A . 89 PHE O 1 1 11 23901 1 1 90 ARG C C 3.802 -18.285 9.333 1.00 . A A . 90 ARG C 1 1 11 23902 1 1 90 ARG CA C 5.092 -17.577 8.888 1.00 . A A . 90 ARG CA 1 1 11 23903 1 1 90 ARG CB C 5.626 -16.690 10.019 1.00 . A A . 90 ARG CB 1 1 11 23904 1 1 90 ARG CD C 7.588 -15.489 11.036 1.00 . A A . 90 ARG CD 1 1 11 23905 1 1 90 ARG CG C 7.076 -16.267 9.834 1.00 . A A . 90 ARG CG 1 1 11 23906 1 1 90 ARG CZ C 9.796 -14.714 11.882 1.00 . A A . 90 ARG CZ 1 1 11 23907 1 1 90 ARG H H 4.710 -15.817 7.768 1.00 . A A . 90 ARG H 1 1 11 23908 1 1 90 ARG HA H 5.833 -18.325 8.645 1.00 . A A . 90 ARG HA 1 1 11 23909 1 1 90 ARG HB2 H 5.019 -15.799 10.079 1.00 . A A . 90 ARG HB2 1 1 11 23910 1 1 90 ARG HB3 H 5.547 -17.231 10.951 1.00 . A A . 90 ARG HB3 1 1 11 23911 1 1 90 ARG HD2 H 6.989 -14.599 11.154 1.00 . A A . 90 ARG HD2 1 1 11 23912 1 1 90 ARG HD3 H 7.492 -16.107 11.916 1.00 . A A . 90 ARG HD3 1 1 11 23913 1 1 90 ARG HE H 9.366 -15.126 9.973 1.00 . A A . 90 ARG HE 1 1 11 23914 1 1 90 ARG HG2 H 7.684 -17.149 9.704 1.00 . A A . 90 ARG HG2 1 1 11 23915 1 1 90 ARG HG3 H 7.149 -15.643 8.955 1.00 . A A . 90 ARG HG3 1 1 11 23916 1 1 90 ARG HH11 H 9.990 -14.356 13.901 1.00 . A A . 90 ARG HH11 1 1 11 23917 1 1 90 ARG HH12 H 8.368 -14.915 13.352 1.00 . A A . 90 ARG HH12 1 1 11 23918 1 1 90 ARG HH21 H 11.413 -14.424 10.649 1.00 . A A . 90 ARG HH21 1 1 11 23919 1 1 90 ARG HH22 H 11.682 -14.084 12.397 1.00 . A A . 90 ARG HH22 1 1 11 23920 1 1 90 ARG N N 4.845 -16.784 7.681 1.00 . A A . 90 ARG N 1 1 11 23921 1 1 90 ARG NE N 8.994 -15.100 10.879 1.00 . A A . 90 ARG NE 1 1 11 23922 1 1 90 ARG NH1 N 9.352 -14.658 13.137 1.00 . A A . 90 ARG NH1 1 1 11 23923 1 1 90 ARG NH2 N 11.054 -14.384 11.624 1.00 . A A . 90 ARG NH2 1 1 11 23924 1 1 90 ARG O O 3.833 -19.156 10.208 1.00 . A A . 90 ARG O 1 1 11 23925 1 1 91 VAL C C 0.977 -19.497 7.951 1.00 . A A . 91 VAL C 1 1 11 23926 1 1 91 VAL CA C 1.376 -18.458 8.993 1.00 . A A . 91 VAL CA 1 1 11 23927 1 1 91 VAL CB C 0.261 -17.395 8.999 1.00 . A A . 91 VAL CB 1 1 11 23928 1 1 91 VAL CG1 C -0.725 -17.633 10.135 1.00 . A A . 91 VAL CG1 1 1 11 23929 1 1 91 VAL CG2 C 0.789 -15.968 9.034 1.00 . A A . 91 VAL CG2 1 1 11 23930 1 1 91 VAL H H 2.709 -17.195 8.046 1.00 . A A . 91 VAL H 1 1 11 23931 1 1 91 VAL HA H 1.415 -18.901 9.940 1.00 . A A . 91 VAL HA 1 1 11 23932 1 1 91 VAL HB H -0.255 -17.521 8.078 1.00 . A A . 91 VAL HB 1 1 11 23933 1 1 91 VAL HG11 H -0.203 -17.590 11.079 1.00 . A A . 91 VAL HG11 1 1 11 23934 1 1 91 VAL HG12 H -1.179 -18.606 10.019 1.00 . A A . 91 VAL HG12 1 1 11 23935 1 1 91 VAL HG13 H -1.492 -16.873 10.112 1.00 . A A . 91 VAL HG13 1 1 11 23936 1 1 91 VAL HG21 H 0.975 -15.633 8.007 1.00 . A A . 91 VAL HG21 1 1 11 23937 1 1 91 VAL HG22 H 1.710 -15.946 9.596 1.00 . A A . 91 VAL HG22 1 1 11 23938 1 1 91 VAL HG23 H 0.062 -15.321 9.498 1.00 . A A . 91 VAL HG23 1 1 11 23939 1 1 91 VAL N N 2.672 -17.897 8.710 1.00 . A A . 91 VAL N 1 1 11 23940 1 1 91 VAL O O 0.336 -20.501 8.275 1.00 . A A . 91 VAL O 1 1 11 23941 1 1 92 PHE C C 2.132 -20.952 5.010 1.00 . A A . 92 PHE C 1 1 11 23942 1 1 92 PHE CA C 0.993 -20.106 5.577 1.00 . A A . 92 PHE CA 1 1 11 23943 1 1 92 PHE CB C 0.474 -19.255 4.413 1.00 . A A . 92 PHE CB 1 1 11 23944 1 1 92 PHE CD1 C -0.082 -16.921 5.167 1.00 . A A . 92 PHE CD1 1 1 11 23945 1 1 92 PHE CD2 C -1.874 -18.403 4.631 1.00 . A A . 92 PHE CD2 1 1 11 23946 1 1 92 PHE CE1 C -0.984 -15.918 5.428 1.00 . A A . 92 PHE CE1 1 1 11 23947 1 1 92 PHE CE2 C -2.784 -17.402 4.904 1.00 . A A . 92 PHE CE2 1 1 11 23948 1 1 92 PHE CG C -0.515 -18.178 4.766 1.00 . A A . 92 PHE CG 1 1 11 23949 1 1 92 PHE CZ C -2.339 -16.155 5.300 1.00 . A A . 92 PHE CZ 1 1 11 23950 1 1 92 PHE H H 1.928 -18.455 6.542 1.00 . A A . 92 PHE H 1 1 11 23951 1 1 92 PHE HA H 0.199 -20.756 5.906 1.00 . A A . 92 PHE HA 1 1 11 23952 1 1 92 PHE HB2 H 1.318 -18.771 3.932 1.00 . A A . 92 PHE HB2 1 1 11 23953 1 1 92 PHE HB3 H 0.003 -19.910 3.698 1.00 . A A . 92 PHE HB3 1 1 11 23954 1 1 92 PHE HD1 H 0.976 -16.729 5.287 1.00 . A A . 92 PHE HD1 1 1 11 23955 1 1 92 PHE HD2 H -2.222 -19.377 4.322 1.00 . A A . 92 PHE HD2 1 1 11 23956 1 1 92 PHE HE1 H -0.626 -14.946 5.721 1.00 . A A . 92 PHE HE1 1 1 11 23957 1 1 92 PHE HE2 H -3.840 -17.593 4.800 1.00 . A A . 92 PHE HE2 1 1 11 23958 1 1 92 PHE HZ H -3.049 -15.367 5.505 1.00 . A A . 92 PHE HZ 1 1 11 23959 1 1 92 PHE N N 1.370 -19.240 6.701 1.00 . A A . 92 PHE N 1 1 11 23960 1 1 92 PHE O O 1.876 -22.050 4.520 1.00 . A A . 92 PHE O 1 1 11 23961 1 1 93 ALA C C 5.302 -21.980 5.584 1.00 . A A . 93 ALA C 1 1 11 23962 1 1 93 ALA CA C 4.503 -21.208 4.519 1.00 . A A . 93 ALA CA 1 1 11 23963 1 1 93 ALA CB C 5.380 -20.267 3.683 1.00 . A A . 93 ALA CB 1 1 11 23964 1 1 93 ALA H H 3.532 -19.612 5.534 1.00 . A A . 93 ALA H 1 1 11 23965 1 1 93 ALA HA H 4.083 -21.936 3.839 1.00 . A A . 93 ALA HA 1 1 11 23966 1 1 93 ALA HB1 H 6.268 -20.791 3.362 1.00 . A A . 93 ALA HB1 1 1 11 23967 1 1 93 ALA HB2 H 5.662 -19.412 4.278 1.00 . A A . 93 ALA HB2 1 1 11 23968 1 1 93 ALA HB3 H 4.825 -19.929 2.805 1.00 . A A . 93 ALA HB3 1 1 11 23969 1 1 93 ALA N N 3.373 -20.470 5.089 1.00 . A A . 93 ALA N 1 1 11 23970 1 1 93 ALA O O 6.367 -21.539 6.033 1.00 . A A . 93 ALA O 1 1 11 23971 1 1 94 LYS C C 4.602 -25.374 7.094 1.00 . A A . 94 LYS C 1 1 11 23972 1 1 94 LYS CA C 5.368 -24.034 6.996 1.00 . A A . 94 LYS CA 1 1 11 23973 1 1 94 LYS CB C 5.563 -23.353 8.398 1.00 . A A . 94 LYS CB 1 1 11 23974 1 1 94 LYS CD C 3.328 -22.148 8.332 1.00 . A A . 94 LYS CD 1 1 11 23975 1 1 94 LYS CE C 2.252 -23.026 7.709 1.00 . A A . 94 LYS CE 1 1 11 23976 1 1 94 LYS CG C 4.289 -22.972 9.175 1.00 . A A . 94 LYS CG 1 1 11 23977 1 1 94 LYS H H 3.889 -23.406 5.614 1.00 . A A . 94 LYS H 1 1 11 23978 1 1 94 LYS HA H 6.318 -24.248 6.608 1.00 . A A . 94 LYS HA 1 1 11 23979 1 1 94 LYS HB2 H 6.130 -24.026 9.022 1.00 . A A . 94 LYS HB2 1 1 11 23980 1 1 94 LYS HB3 H 6.145 -22.453 8.255 1.00 . A A . 94 LYS HB3 1 1 11 23981 1 1 94 LYS HD2 H 2.868 -21.386 8.939 1.00 . A A . 94 LYS HD2 1 1 11 23982 1 1 94 LYS HD3 H 3.906 -21.695 7.533 1.00 . A A . 94 LYS HD3 1 1 11 23983 1 1 94 LYS HE2 H 1.722 -22.451 6.965 1.00 . A A . 94 LYS HE2 1 1 11 23984 1 1 94 LYS HE3 H 2.754 -23.866 7.229 1.00 . A A . 94 LYS HE3 1 1 11 23985 1 1 94 LYS HG2 H 3.788 -23.875 9.486 1.00 . A A . 94 LYS HG2 1 1 11 23986 1 1 94 LYS HG3 H 4.572 -22.399 10.047 1.00 . A A . 94 LYS HG3 1 1 11 23987 1 1 94 LYS HZ1 H 0.801 -22.752 9.189 1.00 . A A . 94 LYS HZ1 1 1 11 23988 1 1 94 LYS HZ2 H 1.770 -24.117 9.427 1.00 . A A . 94 LYS HZ2 1 1 11 23989 1 1 94 LYS HZ3 H 0.561 -24.135 8.244 1.00 . A A . 94 LYS HZ3 1 1 11 23990 1 1 94 LYS N N 4.746 -23.140 5.999 1.00 . A A . 94 LYS N 1 1 11 23991 1 1 94 LYS NZ N 1.278 -23.544 8.713 1.00 . A A . 94 LYS NZ 1 1 11 23992 1 1 94 LYS O O 3.861 -25.626 8.054 1.00 . A A . 94 LYS O 1 1 11 23993 1 1 95 ASP C C 5.037 -28.698 6.332 1.00 . A A . 95 ASP C 1 1 11 23994 1 1 95 ASP CA C 4.108 -27.520 6.006 1.00 . A A . 95 ASP CA 1 1 11 23995 1 1 95 ASP CB C 3.449 -27.696 4.631 1.00 . A A . 95 ASP CB 1 1 11 23996 1 1 95 ASP CG C 2.204 -28.564 4.683 1.00 . A A . 95 ASP CG 1 1 11 23997 1 1 95 ASP H H 5.372 -25.973 5.352 1.00 . A A . 95 ASP H 1 1 11 23998 1 1 95 ASP HA H 3.358 -27.493 6.751 1.00 . A A . 95 ASP HA 1 1 11 23999 1 1 95 ASP HB2 H 3.173 -26.727 4.246 1.00 . A A . 95 ASP HB2 1 1 11 24000 1 1 95 ASP HB3 H 4.157 -28.156 3.957 1.00 . A A . 95 ASP HB3 1 1 11 24001 1 1 95 ASP N N 4.781 -26.225 6.075 1.00 . A A . 95 ASP N 1 1 11 24002 1 1 95 ASP O O 4.750 -29.851 5.981 1.00 . A A . 95 ASP O 1 1 11 24003 1 1 95 ASP OD1 O 1.105 -28.013 4.903 1.00 . A A . 95 ASP OD1 1 1 11 24004 1 1 95 ASP OD2 O 2.329 -29.794 4.504 1.00 . A A . 95 ASP OD2 1 1 11 24005 1 1 96 GLY C C 8.493 -29.047 6.966 1.00 . A A . 96 GLY C 1 1 11 24006 1 1 96 GLY CA C 7.102 -29.424 7.377 1.00 . A A . 96 GLY CA 1 1 11 24007 1 1 96 GLY H H 6.244 -27.476 7.319 1.00 . A A . 96 GLY H 1 1 11 24008 1 1 96 GLY HA2 H 7.079 -29.601 8.438 1.00 . A A . 96 GLY HA2 1 1 11 24009 1 1 96 GLY HA3 H 6.846 -30.339 6.851 1.00 . A A . 96 GLY HA3 1 1 11 24010 1 1 96 GLY N N 6.125 -28.399 7.023 1.00 . A A . 96 GLY N 1 1 11 24011 1 1 96 GLY O O 9.300 -28.558 7.760 1.00 . A A . 96 GLY O 1 1 11 24012 1 1 97 ASN C C 10.310 -27.525 4.971 1.00 . A A . 97 ASN C 1 1 11 24013 1 1 97 ASN CA C 9.996 -29.026 5.014 1.00 . A A . 97 ASN CA 1 1 11 24014 1 1 97 ASN CB C 9.834 -29.583 3.623 1.00 . A A . 97 ASN CB 1 1 11 24015 1 1 97 ASN CG C 11.145 -29.998 2.978 1.00 . A A . 97 ASN CG 1 1 11 24016 1 1 97 ASN H H 8.025 -29.701 5.162 1.00 . A A . 97 ASN H 1 1 11 24017 1 1 97 ASN HA H 10.776 -29.550 5.524 1.00 . A A . 97 ASN HA 1 1 11 24018 1 1 97 ASN HB2 H 9.180 -30.446 3.691 1.00 . A A . 97 ASN HB2 1 1 11 24019 1 1 97 ASN HB3 H 9.360 -28.832 3.014 1.00 . A A . 97 ASN HB3 1 1 11 24020 1 1 97 ASN HD21 H 11.374 -28.176 2.215 1.00 . A A . 97 ASN HD21 1 1 11 24021 1 1 97 ASN HD22 H 12.629 -29.307 1.850 1.00 . A A . 97 ASN HD22 1 1 11 24022 1 1 97 ASN N N 8.738 -29.297 5.690 1.00 . A A . 97 ASN N 1 1 11 24023 1 1 97 ASN ND2 N 11.780 -29.066 2.277 1.00 . A A . 97 ASN ND2 1 1 11 24024 1 1 97 ASN O O 11.456 -27.112 4.771 1.00 . A A . 97 ASN O 1 1 11 24025 1 1 97 ASN OD1 O 11.581 -31.142 3.110 1.00 . A A . 97 ASN OD1 1 1 11 24026 1 1 98 GLY C C 8.690 -24.607 4.014 1.00 . A A . 98 GLY C 1 1 11 24027 1 1 98 GLY CA C 9.334 -25.298 5.204 1.00 . A A . 98 GLY CA 1 1 11 24028 1 1 98 GLY H H 8.386 -27.184 5.262 1.00 . A A . 98 GLY H 1 1 11 24029 1 1 98 GLY HA2 H 8.847 -24.952 6.103 1.00 . A A . 98 GLY HA2 1 1 11 24030 1 1 98 GLY HA3 H 10.375 -25.013 5.246 1.00 . A A . 98 GLY HA3 1 1 11 24031 1 1 98 GLY N N 9.256 -26.748 5.166 1.00 . A A . 98 GLY N 1 1 11 24032 1 1 98 GLY O O 8.413 -23.408 4.095 1.00 . A A . 98 GLY O 1 1 11 24033 1 1 99 TYR C C 6.379 -25.392 1.555 1.00 . A A . 99 TYR C 1 1 11 24034 1 1 99 TYR CA C 7.747 -24.753 1.782 1.00 . A A . 99 TYR CA 1 1 11 24035 1 1 99 TYR CB C 8.608 -24.810 0.488 1.00 . A A . 99 TYR CB 1 1 11 24036 1 1 99 TYR CD1 C 8.502 -26.338 -1.533 1.00 . A A . 99 TYR CD1 1 1 11 24037 1 1 99 TYR CD2 C 9.307 -27.259 0.526 1.00 . A A . 99 TYR CD2 1 1 11 24038 1 1 99 TYR CE1 C 8.685 -27.560 -2.151 1.00 . A A . 99 TYR CE1 1 1 11 24039 1 1 99 TYR CE2 C 9.490 -28.481 -0.092 1.00 . A A . 99 TYR CE2 1 1 11 24040 1 1 99 TYR CG C 8.811 -26.166 -0.177 1.00 . A A . 99 TYR CG 1 1 11 24041 1 1 99 TYR CZ C 9.178 -28.627 -1.428 1.00 . A A . 99 TYR CZ 1 1 11 24042 1 1 99 TYR H H 8.619 -26.287 2.921 1.00 . A A . 99 TYR H 1 1 11 24043 1 1 99 TYR HA H 7.605 -23.717 2.038 1.00 . A A . 99 TYR HA 1 1 11 24044 1 1 99 TYR HB2 H 8.123 -24.194 -0.253 1.00 . A A . 99 TYR HB2 1 1 11 24045 1 1 99 TYR HB3 H 9.582 -24.397 0.701 1.00 . A A . 99 TYR HB3 1 1 11 24046 1 1 99 TYR HD1 H 8.115 -25.492 -2.110 1.00 . A A . 99 TYR HD1 1 1 11 24047 1 1 99 TYR HD2 H 9.551 -27.141 1.570 1.00 . A A . 99 TYR HD2 1 1 11 24048 1 1 99 TYR HE1 H 8.443 -27.677 -3.197 1.00 . A A . 99 TYR HE1 1 1 11 24049 1 1 99 TYR HE2 H 9.876 -29.318 0.472 1.00 . A A . 99 TYR HE2 1 1 11 24050 1 1 99 TYR HH H 9.022 -30.543 -1.479 1.00 . A A . 99 TYR HH 1 1 11 24051 1 1 99 TYR N N 8.397 -25.347 2.935 1.00 . A A . 99 TYR N 1 1 11 24052 1 1 99 TYR O O 6.287 -26.575 1.208 1.00 . A A . 99 TYR O 1 1 11 24053 1 1 99 TYR OH O 9.360 -29.844 -2.043 1.00 . A A . 99 TYR OH 1 1 11 24054 1 1 100 ILE C C 3.643 -25.056 0.053 1.00 . A A . 100 ILE C 1 1 11 24055 1 1 100 ILE CA C 3.953 -25.100 1.565 1.00 . A A . 100 ILE CA 1 1 11 24056 1 1 100 ILE CB C 2.918 -24.276 2.413 1.00 . A A . 100 ILE CB 1 1 11 24057 1 1 100 ILE CD1 C 0.923 -24.848 3.936 1.00 . A A . 100 ILE CD1 1 1 11 24058 1 1 100 ILE CG1 C 1.601 -25.064 2.595 1.00 . A A . 100 ILE CG1 1 1 11 24059 1 1 100 ILE CG2 C 2.649 -22.898 1.791 1.00 . A A . 100 ILE CG2 1 1 11 24060 1 1 100 ILE H H 5.454 -23.696 2.093 1.00 . A A . 100 ILE H 1 1 11 24061 1 1 100 ILE HA H 3.923 -26.130 1.893 1.00 . A A . 100 ILE HA 1 1 11 24062 1 1 100 ILE HB H 3.356 -24.109 3.386 1.00 . A A . 100 ILE HB 1 1 11 24063 1 1 100 ILE HD11 H 0.047 -25.476 4.002 1.00 . A A . 100 ILE HD11 1 1 11 24064 1 1 100 ILE HD12 H 0.630 -23.812 4.028 1.00 . A A . 100 ILE HD12 1 1 11 24065 1 1 100 ILE HD13 H 1.607 -25.099 4.732 1.00 . A A . 100 ILE HD13 1 1 11 24066 1 1 100 ILE HG12 H 0.906 -24.767 1.826 1.00 . A A . 100 ILE HG12 1 1 11 24067 1 1 100 ILE HG13 H 1.803 -26.120 2.495 1.00 . A A . 100 ILE HG13 1 1 11 24068 1 1 100 ILE HG21 H 2.040 -22.312 2.463 1.00 . A A . 100 ILE HG21 1 1 11 24069 1 1 100 ILE HG22 H 2.129 -23.022 0.852 1.00 . A A . 100 ILE HG22 1 1 11 24070 1 1 100 ILE HG23 H 3.586 -22.390 1.617 1.00 . A A . 100 ILE HG23 1 1 11 24071 1 1 100 ILE N N 5.317 -24.614 1.779 1.00 . A A . 100 ILE N 1 1 11 24072 1 1 100 ILE O O 4.541 -24.780 -0.750 1.00 . A A . 100 ILE O 1 1 11 24073 1 1 101 SER C C 1.860 -23.873 -2.228 1.00 . A A . 101 SER C 1 1 11 24074 1 1 101 SER CA C 2.022 -25.300 -1.731 1.00 . A A . 101 SER CA 1 1 11 24075 1 1 101 SER CB C 0.736 -26.098 -1.965 1.00 . A A . 101 SER CB 1 1 11 24076 1 1 101 SER H H 1.729 -25.567 0.331 1.00 . A A . 101 SER H 1 1 11 24077 1 1 101 SER HA H 2.818 -25.754 -2.279 1.00 . A A . 101 SER HA 1 1 11 24078 1 1 101 SER HB2 H 0.428 -25.983 -2.994 1.00 . A A . 101 SER HB2 1 1 11 24079 1 1 101 SER HB3 H 0.922 -27.142 -1.761 1.00 . A A . 101 SER HB3 1 1 11 24080 1 1 101 SER HG H -0.989 -25.222 -1.654 1.00 . A A . 101 SER HG 1 1 11 24081 1 1 101 SER N N 2.396 -25.330 -0.333 1.00 . A A . 101 SER N 1 1 11 24082 1 1 101 SER O O 1.297 -23.018 -1.538 1.00 . A A . 101 SER O 1 1 11 24083 1 1 101 SER OG O -0.311 -25.646 -1.123 1.00 . A A . 101 SER OG 1 1 11 24084 1 1 102 ALA C C 0.907 -21.704 -4.142 1.00 . A A . 102 ALA C 1 1 11 24085 1 1 102 ALA CA C 2.318 -22.328 -4.122 1.00 . A A . 102 ALA CA 1 1 11 24086 1 1 102 ALA CB C 2.838 -22.468 -5.545 1.00 . A A . 102 ALA CB 1 1 11 24087 1 1 102 ALA H H 2.872 -24.375 -3.869 1.00 . A A . 102 ALA H 1 1 11 24088 1 1 102 ALA HA H 2.981 -21.657 -3.597 1.00 . A A . 102 ALA HA 1 1 11 24089 1 1 102 ALA HB1 H 3.720 -23.090 -5.547 1.00 . A A . 102 ALA HB1 1 1 11 24090 1 1 102 ALA HB2 H 3.086 -21.491 -5.935 1.00 . A A . 102 ALA HB2 1 1 11 24091 1 1 102 ALA HB3 H 2.076 -22.919 -6.164 1.00 . A A . 102 ALA HB3 1 1 11 24092 1 1 102 ALA N N 2.380 -23.640 -3.437 1.00 . A A . 102 ALA N 1 1 11 24093 1 1 102 ALA O O 0.762 -20.503 -4.388 1.00 . A A . 102 ALA O 1 1 11 24094 1 1 103 ALA C C -1.849 -21.204 -2.649 1.00 . A A . 103 ALA C 1 1 11 24095 1 1 103 ALA CA C -1.520 -22.094 -3.860 1.00 . A A . 103 ALA CA 1 1 11 24096 1 1 103 ALA CB C -2.442 -23.304 -3.883 1.00 . A A . 103 ALA CB 1 1 11 24097 1 1 103 ALA H H 0.079 -23.475 -3.697 1.00 . A A . 103 ALA H 1 1 11 24098 1 1 103 ALA HA H -1.699 -21.527 -4.762 1.00 . A A . 103 ALA HA 1 1 11 24099 1 1 103 ALA HB1 H -3.468 -22.973 -3.956 1.00 . A A . 103 ALA HB1 1 1 11 24100 1 1 103 ALA HB2 H -2.311 -23.874 -2.975 1.00 . A A . 103 ALA HB2 1 1 11 24101 1 1 103 ALA HB3 H -2.202 -23.923 -4.735 1.00 . A A . 103 ALA HB3 1 1 11 24102 1 1 103 ALA N N -0.118 -22.533 -3.881 1.00 . A A . 103 ALA N 1 1 11 24103 1 1 103 ALA O O -2.846 -20.476 -2.672 1.00 . A A . 103 ALA O 1 1 11 24104 1 1 104 GLU C C -0.814 -19.004 -0.560 1.00 . A A . 104 GLU C 1 1 11 24105 1 1 104 GLU CA C -1.219 -20.471 -0.376 1.00 . A A . 104 GLU CA 1 1 11 24106 1 1 104 GLU CB C -0.453 -21.069 0.808 1.00 . A A . 104 GLU CB 1 1 11 24107 1 1 104 GLU CD C -2.292 -22.130 2.206 1.00 . A A . 104 GLU CD 1 1 11 24108 1 1 104 GLU CG C -1.052 -22.361 1.358 1.00 . A A . 104 GLU CG 1 1 11 24109 1 1 104 GLU H H -0.235 -21.865 -1.647 1.00 . A A . 104 GLU H 1 1 11 24110 1 1 104 GLU HA H -2.275 -20.502 -0.150 1.00 . A A . 104 GLU HA 1 1 11 24111 1 1 104 GLU HB2 H 0.562 -21.272 0.499 1.00 . A A . 104 GLU HB2 1 1 11 24112 1 1 104 GLU HB3 H -0.436 -20.341 1.606 1.00 . A A . 104 GLU HB3 1 1 11 24113 1 1 104 GLU HG2 H -1.317 -23.000 0.529 1.00 . A A . 104 GLU HG2 1 1 11 24114 1 1 104 GLU HG3 H -0.308 -22.854 1.966 1.00 . A A . 104 GLU HG3 1 1 11 24115 1 1 104 GLU N N -1.011 -21.268 -1.598 1.00 . A A . 104 GLU N 1 1 11 24116 1 1 104 GLU O O -1.423 -18.119 0.041 1.00 . A A . 104 GLU O 1 1 11 24117 1 1 104 GLU OE1 O -2.147 -21.945 3.432 1.00 . A A . 104 GLU OE1 1 1 11 24118 1 1 104 GLU OE2 O -3.406 -22.134 1.641 1.00 . A A . 104 GLU OE2 1 1 11 24119 1 1 105 LEU C C -0.359 -16.456 -2.095 1.00 . A A . 105 LEU C 1 1 11 24120 1 1 105 LEU CA C 0.735 -17.403 -1.672 1.00 . A A . 105 LEU CA 1 1 11 24121 1 1 105 LEU CB C 1.742 -17.447 -2.822 1.00 . A A . 105 LEU CB 1 1 11 24122 1 1 105 LEU CD1 C 3.434 -18.786 -4.122 1.00 . A A . 105 LEU CD1 1 1 11 24123 1 1 105 LEU CD2 C 3.865 -18.220 -1.727 1.00 . A A . 105 LEU CD2 1 1 11 24124 1 1 105 LEU CG C 2.805 -18.560 -2.760 1.00 . A A . 105 LEU CG 1 1 11 24125 1 1 105 LEU H H 0.737 -19.518 -1.731 1.00 . A A . 105 LEU H 1 1 11 24126 1 1 105 LEU HA H 1.197 -17.013 -0.800 1.00 . A A . 105 LEU HA 1 1 11 24127 1 1 105 LEU HB2 H 1.169 -17.558 -3.737 1.00 . A A . 105 LEU HB2 1 1 11 24128 1 1 105 LEU HB3 H 2.243 -16.493 -2.859 1.00 . A A . 105 LEU HB3 1 1 11 24129 1 1 105 LEU HD11 H 2.658 -18.939 -4.857 1.00 . A A . 105 LEU HD11 1 1 11 24130 1 1 105 LEU HD12 H 4.068 -19.658 -4.084 1.00 . A A . 105 LEU HD12 1 1 11 24131 1 1 105 LEU HD13 H 4.023 -17.923 -4.395 1.00 . A A . 105 LEU HD13 1 1 11 24132 1 1 105 LEU HD21 H 4.767 -18.782 -1.931 1.00 . A A . 105 LEU HD21 1 1 11 24133 1 1 105 LEU HD22 H 3.489 -18.484 -0.740 1.00 . A A . 105 LEU HD22 1 1 11 24134 1 1 105 LEU HD23 H 4.076 -17.152 -1.773 1.00 . A A . 105 LEU HD23 1 1 11 24135 1 1 105 LEU HG H 2.334 -19.483 -2.461 1.00 . A A . 105 LEU HG 1 1 11 24136 1 1 105 LEU N N 0.239 -18.760 -1.365 1.00 . A A . 105 LEU N 1 1 11 24137 1 1 105 LEU O O -0.376 -15.289 -1.696 1.00 . A A . 105 LEU O 1 1 11 24138 1 1 106 ARG C C -3.280 -15.779 -2.275 1.00 . A A . 106 ARG C 1 1 11 24139 1 1 106 ARG CA C -2.376 -16.186 -3.421 1.00 . A A . 106 ARG CA 1 1 11 24140 1 1 106 ARG CB C -3.195 -16.937 -4.491 1.00 . A A . 106 ARG CB 1 1 11 24141 1 1 106 ARG CD C -2.011 -19.008 -5.266 1.00 . A A . 106 ARG CD 1 1 11 24142 1 1 106 ARG CG C -2.386 -17.591 -5.621 1.00 . A A . 106 ARG CG 1 1 11 24143 1 1 106 ARG CZ C -2.911 -20.856 -6.672 1.00 . A A . 106 ARG CZ 1 1 11 24144 1 1 106 ARG H H -1.168 -17.903 -3.169 1.00 . A A . 106 ARG H 1 1 11 24145 1 1 106 ARG HA H -1.942 -15.303 -3.832 1.00 . A A . 106 ARG HA 1 1 11 24146 1 1 106 ARG HB2 H -3.753 -17.715 -3.989 1.00 . A A . 106 ARG HB2 1 1 11 24147 1 1 106 ARG HB3 H -3.895 -16.242 -4.933 1.00 . A A . 106 ARG HB3 1 1 11 24148 1 1 106 ARG HD2 H -1.079 -19.255 -5.748 1.00 . A A . 106 ARG HD2 1 1 11 24149 1 1 106 ARG HD3 H -1.888 -19.057 -4.199 1.00 . A A . 106 ARG HD3 1 1 11 24150 1 1 106 ARG HE H -3.884 -19.959 -5.172 1.00 . A A . 106 ARG HE 1 1 11 24151 1 1 106 ARG HG2 H -2.975 -17.604 -6.526 1.00 . A A . 106 ARG HG2 1 1 11 24152 1 1 106 ARG HG3 H -1.482 -17.028 -5.794 1.00 . A A . 106 ARG HG3 1 1 11 24153 1 1 106 ARG HH11 H -1.712 -21.618 -8.163 1.00 . A A . 106 ARG HH11 1 1 11 24154 1 1 106 ARG HH12 H -1.000 -20.284 -7.185 1.00 . A A . 106 ARG HH12 1 1 11 24155 1 1 106 ARG HH21 H -4.791 -21.636 -6.398 1.00 . A A . 106 ARG HH21 1 1 11 24156 1 1 106 ARG HH22 H -3.819 -22.368 -7.725 1.00 . A A . 106 ARG HH22 1 1 11 24157 1 1 106 ARG N N -1.261 -16.973 -2.913 1.00 . A A . 106 ARG N 1 1 11 24158 1 1 106 ARG NE N -3.042 -19.971 -5.672 1.00 . A A . 106 ARG NE 1 1 11 24159 1 1 106 ARG NH1 N -1.793 -20.924 -7.393 1.00 . A A . 106 ARG NH1 1 1 11 24160 1 1 106 ARG NH2 N -3.912 -21.679 -6.952 1.00 . A A . 106 ARG NH2 1 1 11 24161 1 1 106 ARG O O -3.999 -14.795 -2.354 1.00 . A A . 106 ARG O 1 1 11 24162 1 1 107 HIS C C -3.100 -15.490 0.941 1.00 . A A . 107 HIS C 1 1 11 24163 1 1 107 HIS CA C -3.959 -16.343 -0.005 1.00 . A A . 107 HIS CA 1 1 11 24164 1 1 107 HIS CB C -4.355 -17.658 0.674 1.00 . A A . 107 HIS CB 1 1 11 24165 1 1 107 HIS CD2 C -5.347 -19.220 -1.147 1.00 . A A . 107 HIS CD2 1 1 11 24166 1 1 107 HIS CE1 C -7.444 -19.165 -0.509 1.00 . A A . 107 HIS CE1 1 1 11 24167 1 1 107 HIS CG C -5.420 -18.419 -0.057 1.00 . A A . 107 HIS CG 1 1 11 24168 1 1 107 HIS H H -2.725 -17.407 -1.313 1.00 . A A . 107 HIS H 1 1 11 24169 1 1 107 HIS HA H -4.844 -15.799 -0.262 1.00 . A A . 107 HIS HA 1 1 11 24170 1 1 107 HIS HB2 H -3.485 -18.294 0.746 1.00 . A A . 107 HIS HB2 1 1 11 24171 1 1 107 HIS HB3 H -4.721 -17.445 1.668 1.00 . A A . 107 HIS HB3 1 1 11 24172 1 1 107 HIS HD1 H -7.123 -17.913 1.078 1.00 . A A . 107 HIS HD1 1 1 11 24173 1 1 107 HIS HD2 H -4.455 -19.460 -1.708 1.00 . A A . 107 HIS HD2 1 1 11 24174 1 1 107 HIS HE1 H -8.509 -19.341 -0.460 1.00 . A A . 107 HIS HE1 1 1 11 24175 1 1 107 HIS HE2 H -6.874 -20.268 -2.139 1.00 . A A . 107 HIS HE2 1 1 11 24176 1 1 107 HIS N N -3.238 -16.592 -1.233 1.00 . A A . 107 HIS N 1 1 11 24177 1 1 107 HIS ND1 N -6.747 -18.406 0.318 1.00 . A A . 107 HIS ND1 1 1 11 24178 1 1 107 HIS NE2 N -6.618 -19.669 -1.406 1.00 . A A . 107 HIS NE2 1 1 11 24179 1 1 107 HIS O O -3.630 -14.881 1.872 1.00 . A A . 107 HIS O 1 1 11 24180 1 1 108 VAL C C -0.750 -13.235 1.065 1.00 . A A . 108 VAL C 1 1 11 24181 1 1 108 VAL CA C -0.834 -14.681 1.517 1.00 . A A . 108 VAL CA 1 1 11 24182 1 1 108 VAL CB C 0.597 -15.310 1.514 1.00 . A A . 108 VAL CB 1 1 11 24183 1 1 108 VAL CG1 C 1.562 -14.508 2.374 1.00 . A A . 108 VAL CG1 1 1 11 24184 1 1 108 VAL CG2 C 0.581 -16.771 1.937 1.00 . A A . 108 VAL CG2 1 1 11 24185 1 1 108 VAL H H -1.394 -15.988 -0.041 1.00 . A A . 108 VAL H 1 1 11 24186 1 1 108 VAL HA H -1.220 -14.677 2.495 1.00 . A A . 108 VAL HA 1 1 11 24187 1 1 108 VAL HB H 0.965 -15.265 0.500 1.00 . A A . 108 VAL HB 1 1 11 24188 1 1 108 VAL HG11 H 1.316 -14.632 3.432 1.00 . A A . 108 VAL HG11 1 1 11 24189 1 1 108 VAL HG12 H 1.479 -13.466 2.088 1.00 . A A . 108 VAL HG12 1 1 11 24190 1 1 108 VAL HG13 H 2.580 -14.843 2.187 1.00 . A A . 108 VAL HG13 1 1 11 24191 1 1 108 VAL HG21 H 1.587 -17.162 1.920 1.00 . A A . 108 VAL HG21 1 1 11 24192 1 1 108 VAL HG22 H -0.037 -17.336 1.255 1.00 . A A . 108 VAL HG22 1 1 11 24193 1 1 108 VAL HG23 H 0.180 -16.852 2.937 1.00 . A A . 108 VAL HG23 1 1 11 24194 1 1 108 VAL N N -1.763 -15.457 0.694 1.00 . A A . 108 VAL N 1 1 11 24195 1 1 108 VAL O O -1.062 -12.324 1.836 1.00 . A A . 108 VAL O 1 1 11 24196 1 1 109 MET C C -1.549 -11.024 -0.680 1.00 . A A . 109 MET C 1 1 11 24197 1 1 109 MET CA C -0.188 -11.700 -0.753 1.00 . A A . 109 MET CA 1 1 11 24198 1 1 109 MET CB C 0.330 -11.761 -2.177 1.00 . A A . 109 MET CB 1 1 11 24199 1 1 109 MET CE C 2.176 -13.506 -4.342 1.00 . A A . 109 MET CE 1 1 11 24200 1 1 109 MET CG C 1.855 -11.783 -2.235 1.00 . A A . 109 MET CG 1 1 11 24201 1 1 109 MET H H 0.081 -13.805 -0.640 1.00 . A A . 109 MET H 1 1 11 24202 1 1 109 MET HA H 0.507 -11.128 -0.154 1.00 . A A . 109 MET HA 1 1 11 24203 1 1 109 MET HB2 H -0.053 -12.659 -2.651 1.00 . A A . 109 MET HB2 1 1 11 24204 1 1 109 MET HB3 H -0.021 -10.896 -2.719 1.00 . A A . 109 MET HB3 1 1 11 24205 1 1 109 MET HE1 H 2.337 -13.633 -5.399 1.00 . A A . 109 MET HE1 1 1 11 24206 1 1 109 MET HE2 H 1.148 -13.734 -4.107 1.00 . A A . 109 MET HE2 1 1 11 24207 1 1 109 MET HE3 H 2.831 -14.166 -3.776 1.00 . A A . 109 MET HE3 1 1 11 24208 1 1 109 MET HG2 H 2.242 -10.900 -1.746 1.00 . A A . 109 MET HG2 1 1 11 24209 1 1 109 MET HG3 H 2.212 -12.661 -1.709 1.00 . A A . 109 MET HG3 1 1 11 24210 1 1 109 MET N N -0.273 -13.037 -0.159 1.00 . A A . 109 MET N 1 1 11 24211 1 1 109 MET O O -1.636 -9.822 -0.423 1.00 . A A . 109 MET O 1 1 11 24212 1 1 109 MET SD S 2.505 -11.812 -3.908 1.00 . A A . 109 MET SD 1 1 11 24213 1 1 110 THR C C -4.217 -10.934 0.741 1.00 . A A . 110 THR C 1 1 11 24214 1 1 110 THR CA C -3.985 -11.301 -0.743 1.00 . A A . 110 THR CA 1 1 11 24215 1 1 110 THR CB C -5.041 -12.327 -1.205 1.00 . A A . 110 THR CB 1 1 11 24216 1 1 110 THR CG2 C -6.472 -11.804 -1.059 1.00 . A A . 110 THR CG2 1 1 11 24217 1 1 110 THR H H -2.479 -12.742 -1.272 1.00 . A A . 110 THR H 1 1 11 24218 1 1 110 THR HA H -4.086 -10.408 -1.342 1.00 . A A . 110 THR HA 1 1 11 24219 1 1 110 THR HB H -4.929 -13.218 -0.599 1.00 . A A . 110 THR HB 1 1 11 24220 1 1 110 THR HG1 H -3.921 -12.392 -2.825 1.00 . A A . 110 THR HG1 1 1 11 24221 1 1 110 THR HG21 H -6.665 -11.569 -0.023 1.00 . A A . 110 THR HG21 1 1 11 24222 1 1 110 THR HG22 H -7.167 -12.560 -1.393 1.00 . A A . 110 THR HG22 1 1 11 24223 1 1 110 THR HG23 H -6.593 -10.915 -1.659 1.00 . A A . 110 THR HG23 1 1 11 24224 1 1 110 THR N N -2.619 -11.813 -0.915 1.00 . A A . 110 THR N 1 1 11 24225 1 1 110 THR O O -4.938 -9.976 1.033 1.00 . A A . 110 THR O 1 1 11 24226 1 1 110 THR OG1 O -4.812 -12.652 -2.578 1.00 . A A . 110 THR OG1 1 1 11 24227 1 1 111 ASN C C -2.778 -10.271 3.543 1.00 . A A . 111 ASN C 1 1 11 24228 1 1 111 ASN CA C -3.717 -11.424 3.113 1.00 . A A . 111 ASN CA 1 1 11 24229 1 1 111 ASN CB C -3.404 -12.690 3.923 1.00 . A A . 111 ASN CB 1 1 11 24230 1 1 111 ASN CG C -4.077 -12.701 5.285 1.00 . A A . 111 ASN CG 1 1 11 24231 1 1 111 ASN H H -3.064 -12.502 1.381 1.00 . A A . 111 ASN H 1 1 11 24232 1 1 111 ASN HA H -4.738 -11.129 3.307 1.00 . A A . 111 ASN HA 1 1 11 24233 1 1 111 ASN HB2 H -3.743 -13.554 3.371 1.00 . A A . 111 ASN HB2 1 1 11 24234 1 1 111 ASN HB3 H -2.336 -12.759 4.069 1.00 . A A . 111 ASN HB3 1 1 11 24235 1 1 111 ASN HD21 H -2.503 -11.799 6.097 1.00 . A A . 111 ASN HD21 1 1 11 24236 1 1 111 ASN HD22 H -3.802 -12.159 7.178 1.00 . A A . 111 ASN HD22 1 1 11 24237 1 1 111 ASN N N -3.599 -11.706 1.671 1.00 . A A . 111 ASN N 1 1 11 24238 1 1 111 ASN ND2 N -3.391 -12.165 6.288 1.00 . A A . 111 ASN ND2 1 1 11 24239 1 1 111 ASN O O -2.777 -9.865 4.711 1.00 . A A . 111 ASN O 1 1 11 24240 1 1 111 ASN OD1 O -5.200 -13.184 5.432 1.00 . A A . 111 ASN OD1 1 1 11 24241 1 1 112 LEU C C -1.726 -7.282 2.771 1.00 . A A . 112 LEU C 1 1 11 24242 1 1 112 LEU CA C -1.045 -8.665 2.817 1.00 . A A . 112 LEU CA 1 1 11 24243 1 1 112 LEU CB C 0.133 -8.807 1.807 1.00 . A A . 112 LEU CB 1 1 11 24244 1 1 112 LEU CD1 C 2.236 -7.853 0.797 1.00 . A A . 112 LEU CD1 1 1 11 24245 1 1 112 LEU CD2 C 0.028 -6.867 0.231 1.00 . A A . 112 LEU CD2 1 1 11 24246 1 1 112 LEU CG C 0.846 -7.529 1.320 1.00 . A A . 112 LEU CG 1 1 11 24247 1 1 112 LEU H H -2.055 -10.114 1.684 1.00 . A A . 112 LEU H 1 1 11 24248 1 1 112 LEU HA H -0.660 -8.801 3.793 1.00 . A A . 112 LEU HA 1 1 11 24249 1 1 112 LEU HB2 H 0.882 -9.439 2.264 1.00 . A A . 112 LEU HB2 1 1 11 24250 1 1 112 LEU HB3 H -0.247 -9.322 0.937 1.00 . A A . 112 LEU HB3 1 1 11 24251 1 1 112 LEU HD11 H 2.366 -7.408 -0.178 1.00 . A A . 112 LEU HD11 1 1 11 24252 1 1 112 LEU HD12 H 2.358 -8.923 0.722 1.00 . A A . 112 LEU HD12 1 1 11 24253 1 1 112 LEU HD13 H 2.974 -7.452 1.475 1.00 . A A . 112 LEU HD13 1 1 11 24254 1 1 112 LEU HD21 H 0.314 -5.832 0.138 1.00 . A A . 112 LEU HD21 1 1 11 24255 1 1 112 LEU HD22 H -1.017 -6.935 0.505 1.00 . A A . 112 LEU HD22 1 1 11 24256 1 1 112 LEU HD23 H 0.191 -7.379 -0.704 1.00 . A A . 112 LEU HD23 1 1 11 24257 1 1 112 LEU HG H 0.943 -6.836 2.142 1.00 . A A . 112 LEU HG 1 1 11 24258 1 1 112 LEU N N -1.995 -9.750 2.582 1.00 . A A . 112 LEU N 1 1 11 24259 1 1 112 LEU O O -1.439 -6.423 3.611 1.00 . A A . 112 LEU O 1 1 11 24260 1 1 113 GLY C C -4.803 -5.929 1.761 1.00 . A A . 113 GLY C 1 1 11 24261 1 1 113 GLY CA C -3.304 -5.807 1.644 1.00 . A A . 113 GLY CA 1 1 11 24262 1 1 113 GLY H H -2.811 -7.814 1.168 1.00 . A A . 113 GLY H 1 1 11 24263 1 1 113 GLY HA2 H -2.950 -5.126 2.401 1.00 . A A . 113 GLY HA2 1 1 11 24264 1 1 113 GLY HA3 H -3.071 -5.401 0.669 1.00 . A A . 113 GLY HA3 1 1 11 24265 1 1 113 GLY N N -2.618 -7.084 1.794 1.00 . A A . 113 GLY N 1 1 11 24266 1 1 113 GLY O O -5.311 -6.792 2.483 1.00 . A A . 113 GLY O 1 1 11 24267 1 1 114 GLU C C -7.497 -6.214 0.190 1.00 . A A . 114 GLU C 1 1 11 24268 1 1 114 GLU CA C -6.975 -5.041 1.015 1.00 . A A . 114 GLU CA 1 1 11 24269 1 1 114 GLU CB C -7.498 -3.713 0.452 1.00 . A A . 114 GLU CB 1 1 11 24270 1 1 114 GLU CD C -7.772 -1.219 0.769 1.00 . A A . 114 GLU CD 1 1 11 24271 1 1 114 GLU CG C -7.247 -2.514 1.357 1.00 . A A . 114 GLU CG 1 1 11 24272 1 1 114 GLU H H -5.026 -4.387 0.501 1.00 . A A . 114 GLU H 1 1 11 24273 1 1 114 GLU HA H -7.323 -5.155 2.024 1.00 . A A . 114 GLU HA 1 1 11 24274 1 1 114 GLU HB2 H -7.020 -3.524 -0.497 1.00 . A A . 114 GLU HB2 1 1 11 24275 1 1 114 GLU HB3 H -8.563 -3.798 0.297 1.00 . A A . 114 GLU HB3 1 1 11 24276 1 1 114 GLU HG2 H -7.736 -2.685 2.305 1.00 . A A . 114 GLU HG2 1 1 11 24277 1 1 114 GLU HG3 H -6.182 -2.416 1.515 1.00 . A A . 114 GLU HG3 1 1 11 24278 1 1 114 GLU N N -5.508 -5.051 1.037 1.00 . A A . 114 GLU N 1 1 11 24279 1 1 114 GLU O O -8.497 -6.842 0.549 1.00 . A A . 114 GLU O 1 1 11 24280 1 1 114 GLU OE1 O -8.945 -0.880 1.033 1.00 . A A . 114 GLU OE1 1 1 11 24281 1 1 114 GLU OE2 O -7.010 -0.544 0.046 1.00 . A A . 114 GLU OE2 1 1 11 24282 1 1 115 LYS C C -6.159 -7.682 -2.991 1.00 . A A . 115 LYS C 1 1 11 24283 1 1 115 LYS CA C -7.129 -7.613 -1.823 1.00 . A A . 115 LYS CA 1 1 11 24284 1 1 115 LYS CB C -8.541 -7.531 -2.423 1.00 . A A . 115 LYS CB 1 1 11 24285 1 1 115 LYS CD C -10.004 -5.580 -3.065 1.00 . A A . 115 LYS CD 1 1 11 24286 1 1 115 LYS CE C -9.920 -4.904 -1.704 1.00 . A A . 115 LYS CE 1 1 11 24287 1 1 115 LYS CG C -8.723 -6.342 -3.361 1.00 . A A . 115 LYS CG 1 1 11 24288 1 1 115 LYS H H -6.007 -5.947 -1.127 1.00 . A A . 115 LYS H 1 1 11 24289 1 1 115 LYS HA H -7.064 -8.505 -1.247 1.00 . A A . 115 LYS HA 1 1 11 24290 1 1 115 LYS HB2 H -8.732 -8.438 -2.980 1.00 . A A . 115 LYS HB2 1 1 11 24291 1 1 115 LYS HB3 H -9.261 -7.456 -1.624 1.00 . A A . 115 LYS HB3 1 1 11 24292 1 1 115 LYS HD2 H -10.153 -4.828 -3.827 1.00 . A A . 115 LYS HD2 1 1 11 24293 1 1 115 LYS HD3 H -10.835 -6.270 -3.065 1.00 . A A . 115 LYS HD3 1 1 11 24294 1 1 115 LYS HE2 H -9.304 -5.532 -1.055 1.00 . A A . 115 LYS HE2 1 1 11 24295 1 1 115 LYS HE3 H -9.445 -3.942 -1.824 1.00 . A A . 115 LYS HE3 1 1 11 24296 1 1 115 LYS HG2 H -7.877 -5.681 -3.222 1.00 . A A . 115 LYS HG2 1 1 11 24297 1 1 115 LYS HG3 H -8.729 -6.700 -4.383 1.00 . A A . 115 LYS HG3 1 1 11 24298 1 1 115 LYS HZ1 H -11.166 -4.252 -0.159 1.00 . A A . 115 LYS HZ1 1 1 11 24299 1 1 115 LYS HZ2 H -11.726 -5.637 -0.951 1.00 . A A . 115 LYS HZ2 1 1 11 24300 1 1 115 LYS HZ3 H -11.859 -4.125 -1.697 1.00 . A A . 115 LYS HZ3 1 1 11 24301 1 1 115 LYS N N -6.795 -6.498 -0.921 1.00 . A A . 115 LYS N 1 1 11 24302 1 1 115 LYS NZ N -11.261 -4.717 -1.085 1.00 . A A . 115 LYS NZ 1 1 11 24303 1 1 115 LYS O O -5.809 -6.649 -3.573 1.00 . A A . 115 LYS O 1 1 11 24304 1 1 116 LEU C C -5.277 -10.359 -5.184 1.00 . A A . 116 LEU C 1 1 11 24305 1 1 116 LEU CA C -4.859 -9.074 -4.473 1.00 . A A . 116 LEU CA 1 1 11 24306 1 1 116 LEU CB C -3.363 -9.098 -4.113 1.00 . A A . 116 LEU CB 1 1 11 24307 1 1 116 LEU CD1 C -2.878 -7.630 -2.123 1.00 . A A . 116 LEU CD1 1 1 11 24308 1 1 116 LEU CD2 C -1.336 -7.617 -4.092 1.00 . A A . 116 LEU CD2 1 1 11 24309 1 1 116 LEU CG C -2.780 -7.760 -3.637 1.00 . A A . 116 LEU CG 1 1 11 24310 1 1 116 LEU H H -5.941 -9.650 -2.751 1.00 . A A . 116 LEU H 1 1 11 24311 1 1 116 LEU HA H -5.068 -8.228 -5.126 1.00 . A A . 116 LEU HA 1 1 11 24312 1 1 116 LEU HB2 H -3.213 -9.829 -3.335 1.00 . A A . 116 LEU HB2 1 1 11 24313 1 1 116 LEU HB3 H -2.811 -9.411 -4.987 1.00 . A A . 116 LEU HB3 1 1 11 24314 1 1 116 LEU HD11 H -2.457 -6.685 -1.815 1.00 . A A . 116 LEU HD11 1 1 11 24315 1 1 116 LEU HD12 H -2.331 -8.437 -1.657 1.00 . A A . 116 LEU HD12 1 1 11 24316 1 1 116 LEU HD13 H -3.914 -7.678 -1.824 1.00 . A A . 116 LEU HD13 1 1 11 24317 1 1 116 LEU HD21 H -0.913 -6.718 -3.668 1.00 . A A . 116 LEU HD21 1 1 11 24318 1 1 116 LEU HD22 H -1.303 -7.556 -5.169 1.00 . A A . 116 LEU HD22 1 1 11 24319 1 1 116 LEU HD23 H -0.767 -8.473 -3.761 1.00 . A A . 116 LEU HD23 1 1 11 24320 1 1 116 LEU HG H -3.349 -6.954 -4.075 1.00 . A A . 116 LEU HG 1 1 11 24321 1 1 116 LEU N N -5.704 -8.880 -3.309 1.00 . A A . 116 LEU N 1 1 11 24322 1 1 116 LEU O O -5.881 -11.237 -4.557 1.00 . A A . 116 LEU O 1 1 11 24323 1 1 117 THR C C -4.251 -12.677 -7.377 1.00 . A A . 117 THR C 1 1 11 24324 1 1 117 THR CA C -5.352 -11.666 -7.219 1.00 . A A . 117 THR CA 1 1 11 24325 1 1 117 THR CB C -5.878 -11.366 -8.632 1.00 . A A . 117 THR CB 1 1 11 24326 1 1 117 THR CG2 C -7.298 -10.886 -8.554 1.00 . A A . 117 THR CG2 1 1 11 24327 1 1 117 THR H H -4.507 -9.771 -6.941 1.00 . A A . 117 THR H 1 1 11 24328 1 1 117 THR HA H -6.150 -12.120 -6.673 1.00 . A A . 117 THR HA 1 1 11 24329 1 1 117 THR HB H -5.856 -12.305 -9.205 1.00 . A A . 117 THR HB 1 1 11 24330 1 1 117 THR HG1 H -5.358 -9.509 -9.051 1.00 . A A . 117 THR HG1 1 1 11 24331 1 1 117 THR HG21 H -7.617 -10.535 -9.522 1.00 . A A . 117 THR HG21 1 1 11 24332 1 1 117 THR HG22 H -7.355 -10.083 -7.832 1.00 . A A . 117 THR HG22 1 1 11 24333 1 1 117 THR HG23 H -7.922 -11.709 -8.239 1.00 . A A . 117 THR HG23 1 1 11 24334 1 1 117 THR N N -4.970 -10.483 -6.479 1.00 . A A . 117 THR N 1 1 11 24335 1 1 117 THR O O -3.141 -12.548 -6.854 1.00 . A A . 117 THR O 1 1 11 24336 1 1 117 THR OG1 O -5.054 -10.389 -9.282 1.00 . A A . 117 THR OG1 1 1 11 24337 1 1 118 ASP C C -2.833 -14.454 -9.585 1.00 . A A . 118 ASP C 1 1 11 24338 1 1 118 ASP CA C -3.812 -14.816 -8.496 1.00 . A A . 118 ASP CA 1 1 11 24339 1 1 118 ASP CB C -4.749 -15.894 -8.982 1.00 . A A . 118 ASP CB 1 1 11 24340 1 1 118 ASP CG C -5.257 -16.784 -7.863 1.00 . A A . 118 ASP CG 1 1 11 24341 1 1 118 ASP H H -5.562 -13.687 -8.446 1.00 . A A . 118 ASP H 1 1 11 24342 1 1 118 ASP HA H -3.270 -15.137 -7.642 1.00 . A A . 118 ASP HA 1 1 11 24343 1 1 118 ASP HB2 H -5.601 -15.387 -9.437 1.00 . A A . 118 ASP HB2 1 1 11 24344 1 1 118 ASP HB3 H -4.250 -16.501 -9.721 1.00 . A A . 118 ASP HB3 1 1 11 24345 1 1 118 ASP N N -4.636 -13.694 -8.126 1.00 . A A . 118 ASP N 1 1 11 24346 1 1 118 ASP O O -1.768 -15.057 -9.691 1.00 . A A . 118 ASP O 1 1 11 24347 1 1 118 ASP OD1 O -4.674 -17.869 -7.658 1.00 . A A . 118 ASP OD1 1 1 11 24348 1 1 118 ASP OD2 O -6.236 -16.394 -7.193 1.00 . A A . 118 ASP OD2 1 1 11 24349 1 1 119 GLU C C -1.160 -12.259 -10.866 1.00 . A A . 119 GLU C 1 1 11 24350 1 1 119 GLU CA C -2.353 -12.980 -11.467 1.00 . A A . 119 GLU CA 1 1 11 24351 1 1 119 GLU CB C -3.115 -12.075 -12.445 1.00 . A A . 119 GLU CB 1 1 11 24352 1 1 119 GLU CD C -3.452 -13.511 -14.513 1.00 . A A . 119 GLU CD 1 1 11 24353 1 1 119 GLU CG C -4.111 -12.812 -13.336 1.00 . A A . 119 GLU CG 1 1 11 24354 1 1 119 GLU H H -4.092 -13.084 -10.277 1.00 . A A . 119 GLU H 1 1 11 24355 1 1 119 GLU HA H -1.983 -13.848 -11.977 1.00 . A A . 119 GLU HA 1 1 11 24356 1 1 119 GLU HB2 H -3.657 -11.332 -11.877 1.00 . A A . 119 GLU HB2 1 1 11 24357 1 1 119 GLU HB3 H -2.400 -11.574 -13.081 1.00 . A A . 119 GLU HB3 1 1 11 24358 1 1 119 GLU HG2 H -4.624 -13.553 -12.742 1.00 . A A . 119 GLU HG2 1 1 11 24359 1 1 119 GLU HG3 H -4.829 -12.100 -13.717 1.00 . A A . 119 GLU HG3 1 1 11 24360 1 1 119 GLU N N -3.212 -13.471 -10.398 1.00 . A A . 119 GLU N 1 1 11 24361 1 1 119 GLU O O -0.129 -12.085 -11.517 1.00 . A A . 119 GLU O 1 1 11 24362 1 1 119 GLU OE1 O -3.320 -12.878 -15.581 1.00 . A A . 119 GLU OE1 1 1 11 24363 1 1 119 GLU OE2 O -3.067 -14.690 -14.364 1.00 . A A . 119 GLU OE2 1 1 11 24364 1 1 120 GLU C C 0.765 -12.328 -8.606 1.00 . A A . 120 GLU C 1 1 11 24365 1 1 120 GLU CA C -0.258 -11.233 -8.830 1.00 . A A . 120 GLU CA 1 1 11 24366 1 1 120 GLU CB C -0.757 -10.728 -7.458 1.00 . A A . 120 GLU CB 1 1 11 24367 1 1 120 GLU CD C 0.133 -8.335 -7.512 1.00 . A A . 120 GLU CD 1 1 11 24368 1 1 120 GLU CG C 0.130 -9.674 -6.791 1.00 . A A . 120 GLU CG 1 1 11 24369 1 1 120 GLU H H -2.212 -11.949 -9.191 1.00 . A A . 120 GLU H 1 1 11 24370 1 1 120 GLU HA H 0.185 -10.428 -9.391 1.00 . A A . 120 GLU HA 1 1 11 24371 1 1 120 GLU HB2 H -1.754 -10.321 -7.564 1.00 . A A . 120 GLU HB2 1 1 11 24372 1 1 120 GLU HB3 H -0.792 -11.581 -6.792 1.00 . A A . 120 GLU HB3 1 1 11 24373 1 1 120 GLU HG2 H -0.226 -9.520 -5.784 1.00 . A A . 120 GLU HG2 1 1 11 24374 1 1 120 GLU HG3 H 1.141 -10.054 -6.751 1.00 . A A . 120 GLU HG3 1 1 11 24375 1 1 120 GLU N N -1.333 -11.837 -9.604 1.00 . A A . 120 GLU N 1 1 11 24376 1 1 120 GLU O O 1.953 -12.144 -8.834 1.00 . A A . 120 GLU O 1 1 11 24377 1 1 120 GLU OE1 O 0.982 -8.146 -8.409 1.00 . A A . 120 GLU OE1 1 1 11 24378 1 1 120 GLU OE2 O -0.713 -7.479 -7.178 1.00 . A A . 120 GLU OE2 1 1 11 24379 1 1 121 VAL C C 1.563 -15.325 -9.240 1.00 . A A . 121 VAL C 1 1 11 24380 1 1 121 VAL CA C 1.057 -14.653 -7.961 1.00 . A A . 121 VAL CA 1 1 11 24381 1 1 121 VAL CB C 0.246 -15.624 -7.082 1.00 . A A . 121 VAL CB 1 1 11 24382 1 1 121 VAL CG1 C 1.144 -16.670 -6.507 1.00 . A A . 121 VAL CG1 1 1 11 24383 1 1 121 VAL CG2 C -0.467 -14.867 -5.965 1.00 . A A . 121 VAL CG2 1 1 11 24384 1 1 121 VAL H H -0.732 -13.614 -8.128 1.00 . A A . 121 VAL H 1 1 11 24385 1 1 121 VAL HA H 1.900 -14.319 -7.406 1.00 . A A . 121 VAL HA 1 1 11 24386 1 1 121 VAL HB H -0.497 -16.109 -7.698 1.00 . A A . 121 VAL HB 1 1 11 24387 1 1 121 VAL HG11 H 1.663 -17.139 -7.315 1.00 . A A . 121 VAL HG11 1 1 11 24388 1 1 121 VAL HG12 H 0.561 -17.397 -5.975 1.00 . A A . 121 VAL HG12 1 1 11 24389 1 1 121 VAL HG13 H 1.848 -16.203 -5.845 1.00 . A A . 121 VAL HG13 1 1 11 24390 1 1 121 VAL HG21 H -0.148 -13.835 -5.974 1.00 . A A . 121 VAL HG21 1 1 11 24391 1 1 121 VAL HG22 H -0.210 -15.311 -5.016 1.00 . A A . 121 VAL HG22 1 1 11 24392 1 1 121 VAL HG23 H -1.536 -14.912 -6.111 1.00 . A A . 121 VAL HG23 1 1 11 24393 1 1 121 VAL N N 0.248 -13.509 -8.237 1.00 . A A . 121 VAL N 1 1 11 24394 1 1 121 VAL O O 2.752 -15.603 -9.360 1.00 . A A . 121 VAL O 1 1 11 24395 1 1 122 ASP C C 2.051 -15.396 -12.258 1.00 . A A . 122 ASP C 1 1 11 24396 1 1 122 ASP CA C 0.977 -16.174 -11.491 1.00 . A A . 122 ASP CA 1 1 11 24397 1 1 122 ASP CB C -0.293 -16.306 -12.341 1.00 . A A . 122 ASP CB 1 1 11 24398 1 1 122 ASP CG C -0.228 -17.464 -13.321 1.00 . A A . 122 ASP CG 1 1 11 24399 1 1 122 ASP H H -0.258 -15.236 -10.021 1.00 . A A . 122 ASP H 1 1 11 24400 1 1 122 ASP HA H 1.367 -17.160 -11.285 1.00 . A A . 122 ASP HA 1 1 11 24401 1 1 122 ASP HB2 H -1.139 -16.461 -11.688 1.00 . A A . 122 ASP HB2 1 1 11 24402 1 1 122 ASP HB3 H -0.439 -15.393 -12.900 1.00 . A A . 122 ASP HB3 1 1 11 24403 1 1 122 ASP N N 0.658 -15.533 -10.193 1.00 . A A . 122 ASP N 1 1 11 24404 1 1 122 ASP O O 2.760 -15.960 -13.095 1.00 . A A . 122 ASP O 1 1 11 24405 1 1 122 ASP OD1 O 0.236 -17.252 -14.461 1.00 . A A . 122 ASP OD1 1 1 11 24406 1 1 122 ASP OD2 O -0.640 -18.583 -12.948 1.00 . A A . 122 ASP OD2 1 1 11 24407 1 1 123 GLU C C 4.526 -13.469 -11.944 1.00 . A A . 123 GLU C 1 1 11 24408 1 1 123 GLU CA C 3.147 -13.213 -12.567 1.00 . A A . 123 GLU CA 1 1 11 24409 1 1 123 GLU CB C 2.742 -11.744 -12.382 1.00 . A A . 123 GLU CB 1 1 11 24410 1 1 123 GLU CD C 2.822 -9.378 -13.273 1.00 . A A . 123 GLU CD 1 1 11 24411 1 1 123 GLU CG C 3.240 -10.820 -13.487 1.00 . A A . 123 GLU CG 1 1 11 24412 1 1 123 GLU H H 1.540 -13.735 -11.286 1.00 . A A . 123 GLU H 1 1 11 24413 1 1 123 GLU HA H 3.189 -13.441 -13.621 1.00 . A A . 123 GLU HA 1 1 11 24414 1 1 123 GLU HB2 H 1.665 -11.682 -12.352 1.00 . A A . 123 GLU HB2 1 1 11 24415 1 1 123 GLU HB3 H 3.139 -11.391 -11.442 1.00 . A A . 123 GLU HB3 1 1 11 24416 1 1 123 GLU HG2 H 4.319 -10.865 -13.517 1.00 . A A . 123 GLU HG2 1 1 11 24417 1 1 123 GLU HG3 H 2.840 -11.160 -14.431 1.00 . A A . 123 GLU HG3 1 1 11 24418 1 1 123 GLU N N 2.152 -14.099 -11.954 1.00 . A A . 123 GLU N 1 1 11 24419 1 1 123 GLU O O 5.540 -13.479 -12.648 1.00 . A A . 123 GLU O 1 1 11 24420 1 1 123 GLU OE1 O 1.732 -8.999 -13.751 1.00 . A A . 123 GLU OE1 1 1 11 24421 1 1 123 GLU OE2 O 3.585 -8.629 -12.628 1.00 . A A . 123 GLU OE2 1 1 11 24422 1 1 124 MET C C 6.121 -15.446 -9.878 1.00 . A A . 124 MET C 1 1 11 24423 1 1 124 MET CA C 5.784 -13.959 -9.881 1.00 . A A . 124 MET CA 1 1 11 24424 1 1 124 MET CB C 5.794 -13.408 -8.444 1.00 . A A . 124 MET CB 1 1 11 24425 1 1 124 MET CE C 3.871 -10.815 -7.706 1.00 . A A . 124 MET CE 1 1 11 24426 1 1 124 MET CG C 4.472 -13.482 -7.694 1.00 . A A . 124 MET CG 1 1 11 24427 1 1 124 MET H H 3.695 -13.644 -10.124 1.00 . A A . 124 MET H 1 1 11 24428 1 1 124 MET HA H 6.553 -13.465 -10.419 1.00 . A A . 124 MET HA 1 1 11 24429 1 1 124 MET HB2 H 6.526 -13.960 -7.874 1.00 . A A . 124 MET HB2 1 1 11 24430 1 1 124 MET HB3 H 6.100 -12.374 -8.477 1.00 . A A . 124 MET HB3 1 1 11 24431 1 1 124 MET HE1 H 2.808 -10.861 -7.931 1.00 . A A . 124 MET HE1 1 1 11 24432 1 1 124 MET HE2 H 4.442 -10.976 -8.621 1.00 . A A . 124 MET HE2 1 1 11 24433 1 1 124 MET HE3 H 4.116 -9.854 -7.283 1.00 . A A . 124 MET HE3 1 1 11 24434 1 1 124 MET HG2 H 3.666 -13.452 -8.405 1.00 . A A . 124 MET HG2 1 1 11 24435 1 1 124 MET HG3 H 4.434 -14.406 -7.146 1.00 . A A . 124 MET HG3 1 1 11 24436 1 1 124 MET N N 4.541 -13.675 -10.614 1.00 . A A . 124 MET N 1 1 11 24437 1 1 124 MET O O 7.270 -15.824 -9.629 1.00 . A A . 124 MET O 1 1 11 24438 1 1 124 MET SD S 4.269 -12.113 -6.543 1.00 . A A . 124 MET SD 1 1 11 24439 1 1 125 ILE C C 6.296 -18.149 -11.270 1.00 . A A . 125 ILE C 1 1 11 24440 1 1 125 ILE CA C 5.291 -17.735 -10.198 1.00 . A A . 125 ILE CA 1 1 11 24441 1 1 125 ILE CB C 3.957 -18.477 -10.382 1.00 . A A . 125 ILE CB 1 1 11 24442 1 1 125 ILE CD1 C 1.695 -18.659 -9.211 1.00 . A A . 125 ILE CD1 1 1 11 24443 1 1 125 ILE CG1 C 3.178 -18.459 -9.069 1.00 . A A . 125 ILE CG1 1 1 11 24444 1 1 125 ILE CG2 C 4.233 -19.893 -10.793 1.00 . A A . 125 ILE CG2 1 1 11 24445 1 1 125 ILE H H 4.227 -15.916 -10.327 1.00 . A A . 125 ILE H 1 1 11 24446 1 1 125 ILE HA H 5.680 -18.018 -9.263 1.00 . A A . 125 ILE HA 1 1 11 24447 1 1 125 ILE HB H 3.387 -17.992 -11.155 1.00 . A A . 125 ILE HB 1 1 11 24448 1 1 125 ILE HD11 H 1.224 -17.701 -9.338 1.00 . A A . 125 ILE HD11 1 1 11 24449 1 1 125 ILE HD12 H 1.308 -19.135 -8.322 1.00 . A A . 125 ILE HD12 1 1 11 24450 1 1 125 ILE HD13 H 1.507 -19.274 -10.071 1.00 . A A . 125 ILE HD13 1 1 11 24451 1 1 125 ILE HG12 H 3.554 -19.238 -8.421 1.00 . A A . 125 ILE HG12 1 1 11 24452 1 1 125 ILE HG13 H 3.333 -17.502 -8.606 1.00 . A A . 125 ILE HG13 1 1 11 24453 1 1 125 ILE HG21 H 3.299 -20.410 -10.945 1.00 . A A . 125 ILE HG21 1 1 11 24454 1 1 125 ILE HG22 H 4.808 -20.366 -10.000 1.00 . A A . 125 ILE HG22 1 1 11 24455 1 1 125 ILE HG23 H 4.806 -19.875 -11.711 1.00 . A A . 125 ILE HG23 1 1 11 24456 1 1 125 ILE N N 5.114 -16.285 -10.158 1.00 . A A . 125 ILE N 1 1 11 24457 1 1 125 ILE O O 7.146 -19.012 -11.040 1.00 . A A . 125 ILE O 1 1 11 24458 1 1 126 ARG C C 8.515 -17.658 -13.154 1.00 . A A . 126 ARG C 1 1 11 24459 1 1 126 ARG CA C 7.049 -17.755 -13.595 1.00 . A A . 126 ARG CA 1 1 11 24460 1 1 126 ARG CB C 6.795 -16.708 -14.690 1.00 . A A . 126 ARG CB 1 1 11 24461 1 1 126 ARG CD C 4.856 -15.203 -15.192 1.00 . A A . 126 ARG CD 1 1 11 24462 1 1 126 ARG CG C 5.354 -16.638 -15.181 1.00 . A A . 126 ARG CG 1 1 11 24463 1 1 126 ARG CZ C 2.856 -13.970 -16.012 1.00 . A A . 126 ARG CZ 1 1 11 24464 1 1 126 ARG H H 5.360 -16.985 -12.552 1.00 . A A . 126 ARG H 1 1 11 24465 1 1 126 ARG HA H 6.865 -18.741 -13.995 1.00 . A A . 126 ARG HA 1 1 11 24466 1 1 126 ARG HB2 H 7.063 -15.736 -14.304 1.00 . A A . 126 ARG HB2 1 1 11 24467 1 1 126 ARG HB3 H 7.431 -16.933 -15.534 1.00 . A A . 126 ARG HB3 1 1 11 24468 1 1 126 ARG HD2 H 4.931 -14.805 -14.189 1.00 . A A . 126 ARG HD2 1 1 11 24469 1 1 126 ARG HD3 H 5.481 -14.623 -15.855 1.00 . A A . 126 ARG HD3 1 1 11 24470 1 1 126 ARG HE H 2.946 -15.939 -15.674 1.00 . A A . 126 ARG HE 1 1 11 24471 1 1 126 ARG HG2 H 5.299 -17.037 -16.184 1.00 . A A . 126 ARG HG2 1 1 11 24472 1 1 126 ARG HG3 H 4.729 -17.222 -14.522 1.00 . A A . 126 ARG HG3 1 1 11 24473 1 1 126 ARG HH11 H 4.497 -12.768 -15.689 1.00 . A A . 126 ARG HH11 1 1 11 24474 1 1 126 ARG HH12 H 3.015 -11.934 -16.283 1.00 . A A . 126 ARG HH12 1 1 11 24475 1 1 126 ARG HH21 H 1.073 -14.903 -16.421 1.00 . A A . 126 ARG HH21 1 1 11 24476 1 1 126 ARG HH22 H 1.112 -13.122 -16.690 1.00 . A A . 126 ARG HH22 1 1 11 24477 1 1 126 ARG N N 6.142 -17.548 -12.443 1.00 . A A . 126 ARG N 1 1 11 24478 1 1 126 ARG NE N 3.463 -15.107 -15.643 1.00 . A A . 126 ARG NE 1 1 11 24479 1 1 126 ARG NH1 N 3.503 -12.806 -15.993 1.00 . A A . 126 ARG NH1 1 1 11 24480 1 1 126 ARG NH2 N 1.589 -14.001 -16.403 1.00 . A A . 126 ARG NH2 1 1 11 24481 1 1 126 ARG O O 9.384 -18.349 -13.694 1.00 . A A . 126 ARG O 1 1 11 24482 1 1 127 GLU C C 10.414 -17.673 -10.551 1.00 . A A . 127 GLU C 1 1 11 24483 1 1 127 GLU CA C 10.101 -16.592 -11.592 1.00 . A A . 127 GLU CA 1 1 11 24484 1 1 127 GLU CB C 10.212 -15.213 -10.942 1.00 . A A . 127 GLU CB 1 1 11 24485 1 1 127 GLU CD C 11.612 -13.874 -12.588 1.00 . A A . 127 GLU CD 1 1 11 24486 1 1 127 GLU CG C 10.252 -14.051 -11.934 1.00 . A A . 127 GLU CG 1 1 11 24487 1 1 127 GLU H H 8.020 -16.238 -11.805 1.00 . A A . 127 GLU H 1 1 11 24488 1 1 127 GLU HA H 10.818 -16.663 -12.396 1.00 . A A . 127 GLU HA 1 1 11 24489 1 1 127 GLU HB2 H 9.361 -15.077 -10.292 1.00 . A A . 127 GLU HB2 1 1 11 24490 1 1 127 GLU HB3 H 11.114 -15.183 -10.350 1.00 . A A . 127 GLU HB3 1 1 11 24491 1 1 127 GLU HG2 H 9.521 -14.232 -12.707 1.00 . A A . 127 GLU HG2 1 1 11 24492 1 1 127 GLU HG3 H 10.000 -13.141 -11.411 1.00 . A A . 127 GLU HG3 1 1 11 24493 1 1 127 GLU N N 8.765 -16.783 -12.160 1.00 . A A . 127 GLU N 1 1 11 24494 1 1 127 GLU O O 11.575 -18.062 -10.390 1.00 . A A . 127 GLU O 1 1 11 24495 1 1 127 GLU OE1 O 11.842 -14.483 -13.654 1.00 . A A . 127 GLU OE1 1 1 11 24496 1 1 127 GLU OE2 O 12.444 -13.125 -12.034 1.00 . A A . 127 GLU OE2 1 1 11 24497 1 1 128 ALA C C 10.120 -20.489 -9.419 1.00 . A A . 128 ALA C 1 1 11 24498 1 1 128 ALA CA C 9.513 -19.208 -8.824 1.00 . A A . 128 ALA CA 1 1 11 24499 1 1 128 ALA CB C 8.164 -19.491 -8.184 1.00 . A A . 128 ALA CB 1 1 11 24500 1 1 128 ALA H H 8.463 -17.777 -10.005 1.00 . A A . 128 ALA H 1 1 11 24501 1 1 128 ALA HA H 10.176 -18.834 -8.057 1.00 . A A . 128 ALA HA 1 1 11 24502 1 1 128 ALA HB1 H 8.303 -20.091 -7.297 1.00 . A A . 128 ALA HB1 1 1 11 24503 1 1 128 ALA HB2 H 7.534 -20.022 -8.885 1.00 . A A . 128 ALA HB2 1 1 11 24504 1 1 128 ALA HB3 H 7.697 -18.556 -7.920 1.00 . A A . 128 ALA HB3 1 1 11 24505 1 1 128 ALA N N 9.366 -18.155 -9.844 1.00 . A A . 128 ALA N 1 1 11 24506 1 1 128 ALA O O 11.211 -20.905 -9.020 1.00 . A A . 128 ALA O 1 1 11 24507 1 1 129 ALA C C 10.065 -23.568 -10.217 1.00 . A A . 129 ALA C 1 1 11 24508 1 1 129 ALA CA C 9.845 -22.325 -11.101 1.00 . A A . 129 ALA CA 1 1 11 24509 1 1 129 ALA CB C 11.107 -22.021 -11.891 1.00 . A A . 129 ALA CB 1 1 11 24510 1 1 129 ALA H H 8.522 -20.730 -10.613 1.00 . A A . 129 ALA H 1 1 11 24511 1 1 129 ALA HA H 9.074 -22.564 -11.819 1.00 . A A . 129 ALA HA 1 1 11 24512 1 1 129 ALA HB1 H 11.364 -22.873 -12.499 1.00 . A A . 129 ALA HB1 1 1 11 24513 1 1 129 ALA HB2 H 11.910 -21.811 -11.202 1.00 . A A . 129 ALA HB2 1 1 11 24514 1 1 129 ALA HB3 H 10.935 -21.162 -12.520 1.00 . A A . 129 ALA HB3 1 1 11 24515 1 1 129 ALA N N 9.396 -21.108 -10.380 1.00 . A A . 129 ALA N 1 1 11 24516 1 1 129 ALA O O 10.419 -24.635 -10.734 1.00 . A A . 129 ALA O 1 1 11 24517 1 1 130 ILE C C 9.040 -25.728 -8.257 1.00 . A A . 130 ILE C 1 1 11 24518 1 1 130 ILE CA C 10.029 -24.576 -7.960 1.00 . A A . 130 ILE CA 1 1 11 24519 1 1 130 ILE CB C 9.872 -24.140 -6.468 1.00 . A A . 130 ILE CB 1 1 11 24520 1 1 130 ILE CD1 C 10.066 -22.053 -4.964 1.00 . A A . 130 ILE CD1 1 1 11 24521 1 1 130 ILE CG1 C 10.570 -22.787 -6.198 1.00 . A A . 130 ILE CG1 1 1 11 24522 1 1 130 ILE CG2 C 10.439 -25.216 -5.529 1.00 . A A . 130 ILE CG2 1 1 11 24523 1 1 130 ILE H H 9.559 -22.589 -8.544 1.00 . A A . 130 ILE H 1 1 11 24524 1 1 130 ILE HA H 11.029 -24.938 -8.099 1.00 . A A . 130 ILE HA 1 1 11 24525 1 1 130 ILE HB H 8.816 -24.042 -6.269 1.00 . A A . 130 ILE HB 1 1 11 24526 1 1 130 ILE HD11 H 10.711 -22.269 -4.127 1.00 . A A . 130 ILE HD11 1 1 11 24527 1 1 130 ILE HD12 H 9.065 -22.380 -4.734 1.00 . A A . 130 ILE HD12 1 1 11 24528 1 1 130 ILE HD13 H 10.062 -20.990 -5.151 1.00 . A A . 130 ILE HD13 1 1 11 24529 1 1 130 ILE HG12 H 11.627 -22.959 -6.066 1.00 . A A . 130 ILE HG12 1 1 11 24530 1 1 130 ILE HG13 H 10.424 -22.139 -7.050 1.00 . A A . 130 ILE HG13 1 1 11 24531 1 1 130 ILE HG21 H 9.907 -26.144 -5.681 1.00 . A A . 130 ILE HG21 1 1 11 24532 1 1 130 ILE HG22 H 10.322 -24.898 -4.504 1.00 . A A . 130 ILE HG22 1 1 11 24533 1 1 130 ILE HG23 H 11.488 -25.363 -5.742 1.00 . A A . 130 ILE HG23 1 1 11 24534 1 1 130 ILE N N 9.845 -23.448 -8.897 1.00 . A A . 130 ILE N 1 1 11 24535 1 1 130 ILE O O 9.169 -26.825 -7.706 1.00 . A A . 130 ILE O 1 1 11 24536 1 1 131 ASP C C 7.626 -27.748 -10.071 1.00 . A A . 131 ASP C 1 1 11 24537 1 1 131 ASP CA C 7.037 -26.419 -9.545 1.00 . A A . 131 ASP CA 1 1 11 24538 1 1 131 ASP CB C 6.080 -25.789 -10.583 1.00 . A A . 131 ASP CB 1 1 11 24539 1 1 131 ASP CG C 6.792 -25.177 -11.784 1.00 . A A . 131 ASP CG 1 1 11 24540 1 1 131 ASP H H 8.034 -24.553 -9.513 1.00 . A A . 131 ASP H 1 1 11 24541 1 1 131 ASP HA H 6.464 -26.643 -8.660 1.00 . A A . 131 ASP HA 1 1 11 24542 1 1 131 ASP HB2 H 5.408 -26.552 -10.946 1.00 . A A . 131 ASP HB2 1 1 11 24543 1 1 131 ASP HB3 H 5.503 -25.014 -10.099 1.00 . A A . 131 ASP HB3 1 1 11 24544 1 1 131 ASP N N 8.068 -25.452 -9.138 1.00 . A A . 131 ASP N 1 1 11 24545 1 1 131 ASP O O 7.973 -27.882 -11.251 1.00 . A A . 131 ASP O 1 1 11 24546 1 1 131 ASP OD1 O 7.124 -23.974 -11.728 1.00 . A A . 131 ASP OD1 1 1 11 24547 1 1 131 ASP OD2 O 7.015 -25.903 -12.776 1.00 . A A . 131 ASP OD2 1 1 11 24548 1 1 132 GLY C C 7.452 -31.085 -8.698 1.00 . A A . 132 GLY C 1 1 11 24549 1 1 132 GLY CA C 8.252 -30.037 -9.450 1.00 . A A . 132 GLY CA 1 1 11 24550 1 1 132 GLY H H 7.480 -28.494 -8.228 1.00 . A A . 132 GLY H 1 1 11 24551 1 1 132 GLY HA2 H 8.172 -30.218 -10.512 1.00 . A A . 132 GLY HA2 1 1 11 24552 1 1 132 GLY HA3 H 9.288 -30.102 -9.153 1.00 . A A . 132 GLY HA3 1 1 11 24553 1 1 132 GLY N N 7.745 -28.702 -9.148 1.00 . A A . 132 GLY N 1 1 11 24554 1 1 132 GLY O O 7.347 -32.240 -9.122 1.00 . A A . 132 GLY O 1 1 11 24555 1 1 133 ASP C C 4.684 -30.847 -6.756 1.00 . A A . 133 ASP C 1 1 11 24556 1 1 133 ASP CA C 6.053 -31.445 -6.695 1.00 . A A . 133 ASP CA 1 1 11 24557 1 1 133 ASP CB C 6.501 -31.342 -5.252 1.00 . A A . 133 ASP CB 1 1 11 24558 1 1 133 ASP CG C 7.901 -31.877 -5.007 1.00 . A A . 133 ASP CG 1 1 11 24559 1 1 133 ASP H H 6.998 -29.690 -7.349 1.00 . A A . 133 ASP H 1 1 11 24560 1 1 133 ASP HA H 6.042 -32.472 -7.027 1.00 . A A . 133 ASP HA 1 1 11 24561 1 1 133 ASP HB2 H 6.464 -30.297 -4.973 1.00 . A A . 133 ASP HB2 1 1 11 24562 1 1 133 ASP HB3 H 5.802 -31.889 -4.639 1.00 . A A . 133 ASP HB3 1 1 11 24563 1 1 133 ASP N N 6.895 -30.641 -7.572 1.00 . A A . 133 ASP N 1 1 11 24564 1 1 133 ASP O O 3.666 -31.493 -6.490 1.00 . A A . 133 ASP O 1 1 11 24565 1 1 133 ASP OD1 O 8.033 -33.085 -4.716 1.00 . A A . 133 ASP OD1 1 1 11 24566 1 1 133 ASP OD2 O 8.864 -31.088 -5.107 1.00 . A A . 133 ASP OD2 1 1 11 24567 1 1 134 GLY C C 3.402 -27.783 -6.083 1.00 . A A . 134 GLY C 1 1 11 24568 1 1 134 GLY CA C 3.544 -28.783 -7.217 1.00 . A A . 134 GLY CA 1 1 11 24569 1 1 134 GLY H H 5.580 -29.167 -7.335 1.00 . A A . 134 GLY H 1 1 11 24570 1 1 134 GLY HA2 H 3.576 -28.262 -8.149 1.00 . A A . 134 GLY HA2 1 1 11 24571 1 1 134 GLY HA3 H 2.709 -29.450 -7.199 1.00 . A A . 134 GLY HA3 1 1 11 24572 1 1 134 GLY N N 4.714 -29.573 -7.123 1.00 . A A . 134 GLY N 1 1 11 24573 1 1 134 GLY O O 2.282 -27.448 -5.686 1.00 . A A . 134 GLY O 1 1 11 24574 1 1 135 GLN C C 5.677 -25.287 -4.690 1.00 . A A . 135 GLN C 1 1 11 24575 1 1 135 GLN CA C 4.572 -26.323 -4.475 1.00 . A A . 135 GLN CA 1 1 11 24576 1 1 135 GLN CB C 4.800 -26.991 -3.119 1.00 . A A . 135 GLN CB 1 1 11 24577 1 1 135 GLN CD C 3.909 -28.528 -1.314 1.00 . A A . 135 GLN CD 1 1 11 24578 1 1 135 GLN CG C 3.835 -28.124 -2.773 1.00 . A A . 135 GLN CG 1 1 11 24579 1 1 135 GLN H H 5.400 -27.641 -5.908 1.00 . A A . 135 GLN H 1 1 11 24580 1 1 135 GLN HA H 3.626 -25.820 -4.459 1.00 . A A . 135 GLN HA 1 1 11 24581 1 1 135 GLN HB2 H 5.805 -27.383 -3.103 1.00 . A A . 135 GLN HB2 1 1 11 24582 1 1 135 GLN HB3 H 4.711 -26.221 -2.365 1.00 . A A . 135 GLN HB3 1 1 11 24583 1 1 135 GLN HE21 H 5.320 -29.865 -1.731 1.00 . A A . 135 GLN HE21 1 1 11 24584 1 1 135 GLN HE22 H 4.850 -29.763 -0.072 1.00 . A A . 135 GLN HE22 1 1 11 24585 1 1 135 GLN HG2 H 2.827 -27.808 -2.995 1.00 . A A . 135 GLN HG2 1 1 11 24586 1 1 135 GLN HG3 H 4.081 -28.983 -3.381 1.00 . A A . 135 GLN HG3 1 1 11 24587 1 1 135 GLN N N 4.548 -27.307 -5.562 1.00 . A A . 135 GLN N 1 1 11 24588 1 1 135 GLN NE2 N 4.781 -29.482 -1.008 1.00 . A A . 135 GLN NE2 1 1 11 24589 1 1 135 GLN O O 6.428 -25.355 -5.668 1.00 . A A . 135 GLN O 1 1 11 24590 1 1 135 GLN OE1 O 3.191 -27.991 -0.472 1.00 . A A . 135 GLN OE1 1 1 11 24591 1 1 136 VAL C C 7.267 -22.971 -2.372 1.00 . A A . 136 VAL C 1 1 11 24592 1 1 136 VAL CA C 6.771 -23.281 -3.788 1.00 . A A . 136 VAL CA 1 1 11 24593 1 1 136 VAL CB C 6.261 -22.006 -4.544 1.00 . A A . 136 VAL CB 1 1 11 24594 1 1 136 VAL CG1 C 6.978 -20.718 -4.147 1.00 . A A . 136 VAL CG1 1 1 11 24595 1 1 136 VAL CG2 C 6.364 -22.210 -6.058 1.00 . A A . 136 VAL CG2 1 1 11 24596 1 1 136 VAL H H 5.119 -24.335 -3.022 1.00 . A A . 136 VAL H 1 1 11 24597 1 1 136 VAL HA H 7.593 -23.686 -4.330 1.00 . A A . 136 VAL HA 1 1 11 24598 1 1 136 VAL HB H 5.237 -21.881 -4.295 1.00 . A A . 136 VAL HB 1 1 11 24599 1 1 136 VAL HG11 H 7.844 -20.577 -4.772 1.00 . A A . 136 VAL HG11 1 1 11 24600 1 1 136 VAL HG12 H 7.287 -20.783 -3.114 1.00 . A A . 136 VAL HG12 1 1 11 24601 1 1 136 VAL HG13 H 6.308 -19.882 -4.265 1.00 . A A . 136 VAL HG13 1 1 11 24602 1 1 136 VAL HG21 H 5.835 -21.417 -6.566 1.00 . A A . 136 VAL HG21 1 1 11 24603 1 1 136 VAL HG22 H 5.931 -23.161 -6.326 1.00 . A A . 136 VAL HG22 1 1 11 24604 1 1 136 VAL HG23 H 7.406 -22.192 -6.360 1.00 . A A . 136 VAL HG23 1 1 11 24605 1 1 136 VAL N N 5.759 -24.327 -3.756 1.00 . A A . 136 VAL N 1 1 11 24606 1 1 136 VAL O O 6.704 -23.446 -1.382 1.00 . A A . 136 VAL O 1 1 11 24607 1 1 137 ASN C C 8.754 -20.307 -0.705 1.00 . A A . 137 ASN C 1 1 11 24608 1 1 137 ASN CA C 8.957 -21.785 -1.053 1.00 . A A . 137 ASN CA 1 1 11 24609 1 1 137 ASN CB C 10.468 -22.123 -1.077 1.00 . A A . 137 ASN CB 1 1 11 24610 1 1 137 ASN CG C 10.809 -23.501 -1.642 1.00 . A A . 137 ASN CG 1 1 11 24611 1 1 137 ASN H H 8.624 -21.748 -3.146 1.00 . A A . 137 ASN H 1 1 11 24612 1 1 137 ASN HA H 8.493 -22.365 -0.275 1.00 . A A . 137 ASN HA 1 1 11 24613 1 1 137 ASN HB2 H 10.979 -21.382 -1.671 1.00 . A A . 137 ASN HB2 1 1 11 24614 1 1 137 ASN HB3 H 10.842 -22.077 -0.055 1.00 . A A . 137 ASN HB3 1 1 11 24615 1 1 137 ASN HD21 H 12.289 -23.688 -0.329 1.00 . A A . 137 ASN HD21 1 1 11 24616 1 1 137 ASN HD22 H 12.070 -25.020 -1.408 1.00 . A A . 137 ASN HD22 1 1 11 24617 1 1 137 ASN N N 8.311 -22.151 -2.311 1.00 . A A . 137 ASN N 1 1 11 24618 1 1 137 ASN ND2 N 11.825 -24.134 -1.068 1.00 . A A . 137 ASN ND2 1 1 11 24619 1 1 137 ASN O O 7.979 -19.591 -1.345 1.00 . A A . 137 ASN O 1 1 11 24620 1 1 137 ASN OD1 O 10.172 -23.991 -2.577 1.00 . A A . 137 ASN OD1 1 1 11 24621 1 1 138 TYR C C 10.660 -17.721 0.443 1.00 . A A . 138 TYR C 1 1 11 24622 1 1 138 TYR CA C 9.446 -18.545 0.888 1.00 . A A . 138 TYR CA 1 1 11 24623 1 1 138 TYR CB C 9.422 -18.655 2.427 1.00 . A A . 138 TYR CB 1 1 11 24624 1 1 138 TYR CD1 C 9.875 -21.122 2.541 1.00 . A A . 138 TYR CD1 1 1 11 24625 1 1 138 TYR CD2 C 11.375 -19.668 3.676 1.00 . A A . 138 TYR CD2 1 1 11 24626 1 1 138 TYR CE1 C 10.618 -22.195 2.893 1.00 . A A . 138 TYR CE1 1 1 11 24627 1 1 138 TYR CE2 C 12.132 -20.757 4.056 1.00 . A A . 138 TYR CE2 1 1 11 24628 1 1 138 TYR CG C 10.230 -19.836 2.919 1.00 . A A . 138 TYR CG 1 1 11 24629 1 1 138 TYR CZ C 11.752 -22.025 3.658 1.00 . A A . 138 TYR CZ 1 1 11 24630 1 1 138 TYR H H 10.089 -20.539 0.742 1.00 . A A . 138 TYR H 1 1 11 24631 1 1 138 TYR HA H 8.550 -18.089 0.562 1.00 . A A . 138 TYR HA 1 1 11 24632 1 1 138 TYR HB2 H 9.838 -17.756 2.858 1.00 . A A . 138 TYR HB2 1 1 11 24633 1 1 138 TYR HB3 H 8.404 -18.780 2.764 1.00 . A A . 138 TYR HB3 1 1 11 24634 1 1 138 TYR HD1 H 8.977 -21.271 1.951 1.00 . A A . 138 TYR HD1 1 1 11 24635 1 1 138 TYR HD2 H 11.665 -18.675 3.984 1.00 . A A . 138 TYR HD2 1 1 11 24636 1 1 138 TYR HE1 H 10.304 -23.163 2.557 1.00 . A A . 138 TYR HE1 1 1 11 24637 1 1 138 TYR HE2 H 13.014 -20.613 4.650 1.00 . A A . 138 TYR HE2 1 1 11 24638 1 1 138 TYR HH H 12.739 -23.055 4.947 1.00 . A A . 138 TYR HH 1 1 11 24639 1 1 138 TYR N N 9.482 -19.892 0.327 1.00 . A A . 138 TYR N 1 1 11 24640 1 1 138 TYR O O 10.548 -16.529 0.155 1.00 . A A . 138 TYR O 1 1 11 24641 1 1 138 TYR OH O 12.510 -23.116 4.017 1.00 . A A . 138 TYR OH 1 1 11 24642 1 1 139 GLU C C 13.129 -17.322 -1.466 1.00 . A A . 139 GLU C 1 1 11 24643 1 1 139 GLU CA C 13.096 -17.750 0.003 1.00 . A A . 139 GLU CA 1 1 11 24644 1 1 139 GLU CB C 14.255 -18.713 0.260 1.00 . A A . 139 GLU CB 1 1 11 24645 1 1 139 GLU CD C 15.702 -19.917 1.948 1.00 . A A . 139 GLU CD 1 1 11 24646 1 1 139 GLU CG C 14.558 -18.945 1.734 1.00 . A A . 139 GLU CG 1 1 11 24647 1 1 139 GLU H H 11.825 -19.343 0.601 1.00 . A A . 139 GLU H 1 1 11 24648 1 1 139 GLU HA H 13.228 -16.876 0.623 1.00 . A A . 139 GLU HA 1 1 11 24649 1 1 139 GLU HB2 H 14.014 -19.664 -0.191 1.00 . A A . 139 GLU HB2 1 1 11 24650 1 1 139 GLU HB3 H 15.144 -18.319 -0.211 1.00 . A A . 139 GLU HB3 1 1 11 24651 1 1 139 GLU HG2 H 14.819 -18.001 2.188 1.00 . A A . 139 GLU HG2 1 1 11 24652 1 1 139 GLU HG3 H 13.674 -19.341 2.212 1.00 . A A . 139 GLU HG3 1 1 11 24653 1 1 139 GLU N N 11.823 -18.386 0.384 1.00 . A A . 139 GLU N 1 1 11 24654 1 1 139 GLU O O 13.812 -16.360 -1.817 1.00 . A A . 139 GLU O 1 1 11 24655 1 1 139 GLU OE1 O 16.863 -19.462 2.017 1.00 . A A . 139 GLU OE1 1 1 11 24656 1 1 139 GLU OE2 O 15.436 -21.134 2.048 1.00 . A A . 139 GLU OE2 1 1 11 24657 1 1 140 GLU C C 11.157 -16.937 -4.173 1.00 . A A . 140 GLU C 1 1 11 24658 1 1 140 GLU CA C 12.372 -17.777 -3.749 1.00 . A A . 140 GLU CA 1 1 11 24659 1 1 140 GLU CB C 12.392 -19.085 -4.544 1.00 . A A . 140 GLU CB 1 1 11 24660 1 1 140 GLU CD C 13.765 -21.005 -5.447 1.00 . A A . 140 GLU CD 1 1 11 24661 1 1 140 GLU CG C 13.766 -19.733 -4.622 1.00 . A A . 140 GLU CG 1 1 11 24662 1 1 140 GLU H H 11.924 -18.836 -1.964 1.00 . A A . 140 GLU H 1 1 11 24663 1 1 140 GLU HA H 13.265 -17.222 -3.992 1.00 . A A . 140 GLU HA 1 1 11 24664 1 1 140 GLU HB2 H 11.715 -19.785 -4.077 1.00 . A A . 140 GLU HB2 1 1 11 24665 1 1 140 GLU HB3 H 12.053 -18.887 -5.550 1.00 . A A . 140 GLU HB3 1 1 11 24666 1 1 140 GLU HG2 H 14.455 -19.033 -5.071 1.00 . A A . 140 GLU HG2 1 1 11 24667 1 1 140 GLU HG3 H 14.095 -19.970 -3.621 1.00 . A A . 140 GLU HG3 1 1 11 24668 1 1 140 GLU N N 12.418 -18.064 -2.313 1.00 . A A . 140 GLU N 1 1 11 24669 1 1 140 GLU O O 11.265 -16.140 -5.110 1.00 . A A . 140 GLU O 1 1 11 24670 1 1 140 GLU OE1 O 13.976 -20.916 -6.675 1.00 . A A . 140 GLU OE1 1 1 11 24671 1 1 140 GLU OE2 O 13.553 -22.089 -4.865 1.00 . A A . 140 GLU OE2 1 1 11 24672 1 1 141 PHE C C 8.653 -14.991 -3.260 1.00 . A A . 141 PHE C 1 1 11 24673 1 1 141 PHE CA C 8.785 -16.396 -3.859 1.00 . A A . 141 PHE CA 1 1 11 24674 1 1 141 PHE CB C 7.549 -17.249 -3.554 1.00 . A A . 141 PHE CB 1 1 11 24675 1 1 141 PHE CD1 C 6.485 -17.924 -5.711 1.00 . A A . 141 PHE CD1 1 1 11 24676 1 1 141 PHE CD2 C 5.556 -16.106 -4.488 1.00 . A A . 141 PHE CD2 1 1 11 24677 1 1 141 PHE CE1 C 5.539 -17.755 -6.704 1.00 . A A . 141 PHE CE1 1 1 11 24678 1 1 141 PHE CE2 C 4.608 -15.933 -5.460 1.00 . A A . 141 PHE CE2 1 1 11 24679 1 1 141 PHE CG C 6.500 -17.097 -4.601 1.00 . A A . 141 PHE CG 1 1 11 24680 1 1 141 PHE CZ C 4.601 -16.749 -6.570 1.00 . A A . 141 PHE CZ 1 1 11 24681 1 1 141 PHE H H 9.988 -17.725 -2.744 1.00 . A A . 141 PHE H 1 1 11 24682 1 1 141 PHE HA H 8.830 -16.273 -4.906 1.00 . A A . 141 PHE HA 1 1 11 24683 1 1 141 PHE HB2 H 7.829 -18.288 -3.510 1.00 . A A . 141 PHE HB2 1 1 11 24684 1 1 141 PHE HB3 H 7.124 -16.946 -2.611 1.00 . A A . 141 PHE HB3 1 1 11 24685 1 1 141 PHE HD1 H 7.234 -18.701 -5.795 1.00 . A A . 141 PHE HD1 1 1 11 24686 1 1 141 PHE HD2 H 5.560 -15.469 -3.617 1.00 . A A . 141 PHE HD2 1 1 11 24687 1 1 141 PHE HE1 H 5.517 -18.421 -7.575 1.00 . A A . 141 PHE HE1 1 1 11 24688 1 1 141 PHE HE2 H 3.873 -15.157 -5.358 1.00 . A A . 141 PHE HE2 1 1 11 24689 1 1 141 PHE HZ H 3.875 -16.590 -7.335 1.00 . A A . 141 PHE HZ 1 1 11 24690 1 1 141 PHE N N 10.010 -17.107 -3.492 1.00 . A A . 141 PHE N 1 1 11 24691 1 1 141 PHE O O 8.583 -14.008 -4.001 1.00 . A A . 141 PHE O 1 1 11 24692 1 1 142 VAL C C 9.614 -12.704 -1.576 1.00 . A A . 142 VAL C 1 1 11 24693 1 1 142 VAL CA C 8.470 -13.616 -1.193 1.00 . A A . 142 VAL CA 1 1 11 24694 1 1 142 VAL CB C 8.510 -13.799 0.350 1.00 . A A . 142 VAL CB 1 1 11 24695 1 1 142 VAL CG1 C 7.704 -12.738 1.082 1.00 . A A . 142 VAL CG1 1 1 11 24696 1 1 142 VAL CG2 C 8.043 -15.177 0.737 1.00 . A A . 142 VAL CG2 1 1 11 24697 1 1 142 VAL H H 8.621 -15.744 -1.436 1.00 . A A . 142 VAL H 1 1 11 24698 1 1 142 VAL HA H 7.539 -13.140 -1.477 1.00 . A A . 142 VAL HA 1 1 11 24699 1 1 142 VAL HB H 9.540 -13.702 0.665 1.00 . A A . 142 VAL HB 1 1 11 24700 1 1 142 VAL HG11 H 6.667 -13.035 1.112 1.00 . A A . 142 VAL HG11 1 1 11 24701 1 1 142 VAL HG12 H 7.800 -11.794 0.568 1.00 . A A . 142 VAL HG12 1 1 11 24702 1 1 142 VAL HG13 H 8.078 -12.638 2.090 1.00 . A A . 142 VAL HG13 1 1 11 24703 1 1 142 VAL HG21 H 8.030 -15.270 1.812 1.00 . A A . 142 VAL HG21 1 1 11 24704 1 1 142 VAL HG22 H 8.737 -15.892 0.316 1.00 . A A . 142 VAL HG22 1 1 11 24705 1 1 142 VAL HG23 H 7.040 -15.346 0.340 1.00 . A A . 142 VAL HG23 1 1 11 24706 1 1 142 VAL N N 8.588 -14.911 -1.933 1.00 . A A . 142 VAL N 1 1 11 24707 1 1 142 VAL O O 9.443 -11.494 -1.738 1.00 . A A . 142 VAL O 1 1 11 24708 1 1 143 GLN C C 11.808 -12.002 -3.525 1.00 . A A . 143 GLN C 1 1 11 24709 1 1 143 GLN CA C 11.996 -12.600 -2.125 1.00 . A A . 143 GLN CA 1 1 11 24710 1 1 143 GLN CB C 13.216 -13.522 -2.094 1.00 . A A . 143 GLN CB 1 1 11 24711 1 1 143 GLN CD C 15.715 -13.746 -1.780 1.00 . A A . 143 GLN CD 1 1 11 24712 1 1 143 GLN CG C 14.526 -12.806 -1.791 1.00 . A A . 143 GLN CG 1 1 11 24713 1 1 143 GLN H H 10.836 -14.279 -1.463 1.00 . A A . 143 GLN H 1 1 11 24714 1 1 143 GLN HA H 12.146 -11.790 -1.439 1.00 . A A . 143 GLN HA 1 1 11 24715 1 1 143 GLN HB2 H 13.062 -14.277 -1.337 1.00 . A A . 143 GLN HB2 1 1 11 24716 1 1 143 GLN HB3 H 13.310 -14.005 -3.055 1.00 . A A . 143 GLN HB3 1 1 11 24717 1 1 143 GLN HE21 H 16.008 -13.438 -3.722 1.00 . A A . 143 GLN HE21 1 1 11 24718 1 1 143 GLN HE22 H 17.115 -14.522 -2.959 1.00 . A A . 143 GLN HE22 1 1 11 24719 1 1 143 GLN HG2 H 14.691 -12.050 -2.545 1.00 . A A . 143 GLN HG2 1 1 11 24720 1 1 143 GLN HG3 H 14.448 -12.335 -0.822 1.00 . A A . 143 GLN HG3 1 1 11 24721 1 1 143 GLN N N 10.787 -13.316 -1.701 1.00 . A A . 143 GLN N 1 1 11 24722 1 1 143 GLN NE2 N 16.343 -13.920 -2.937 1.00 . A A . 143 GLN NE2 1 1 11 24723 1 1 143 GLN O O 12.491 -11.041 -3.890 1.00 . A A . 143 GLN O 1 1 11 24724 1 1 143 GLN OE1 O 16.066 -14.310 -0.743 1.00 . A A . 143 GLN OE1 1 1 11 24725 1 1 144 MET C C 9.576 -10.952 -5.606 1.00 . A A . 144 MET C 1 1 11 24726 1 1 144 MET CA C 10.569 -12.100 -5.636 1.00 . A A . 144 MET CA 1 1 11 24727 1 1 144 MET CB C 10.088 -13.233 -6.546 1.00 . A A . 144 MET CB 1 1 11 24728 1 1 144 MET CE C 8.837 -11.988 -9.448 1.00 . A A . 144 MET CE 1 1 11 24729 1 1 144 MET CG C 10.780 -13.270 -7.903 1.00 . A A . 144 MET CG 1 1 11 24730 1 1 144 MET H H 10.401 -13.367 -3.957 1.00 . A A . 144 MET H 1 1 11 24731 1 1 144 MET HA H 11.467 -11.705 -5.999 1.00 . A A . 144 MET HA 1 1 11 24732 1 1 144 MET HB2 H 10.266 -14.176 -6.051 1.00 . A A . 144 MET HB2 1 1 11 24733 1 1 144 MET HB3 H 9.026 -13.119 -6.712 1.00 . A A . 144 MET HB3 1 1 11 24734 1 1 144 MET HE1 H 8.710 -11.505 -10.406 1.00 . A A . 144 MET HE1 1 1 11 24735 1 1 144 MET HE2 H 8.163 -11.546 -8.732 1.00 . A A . 144 MET HE2 1 1 11 24736 1 1 144 MET HE3 H 8.620 -13.042 -9.544 1.00 . A A . 144 MET HE3 1 1 11 24737 1 1 144 MET HG2 H 11.840 -13.399 -7.745 1.00 . A A . 144 MET HG2 1 1 11 24738 1 1 144 MET HG3 H 10.399 -14.114 -8.457 1.00 . A A . 144 MET HG3 1 1 11 24739 1 1 144 MET N N 10.875 -12.587 -4.297 1.00 . A A . 144 MET N 1 1 11 24740 1 1 144 MET O O 9.259 -10.344 -6.634 1.00 . A A . 144 MET O 1 1 11 24741 1 1 144 MET SD S 10.526 -11.772 -8.884 1.00 . A A . 144 MET SD 1 1 11 24742 1 1 145 MET C C 9.044 -8.313 -3.866 1.00 . A A . 145 MET C 1 1 11 24743 1 1 145 MET CA C 8.209 -9.552 -4.144 1.00 . A A . 145 MET CA 1 1 11 24744 1 1 145 MET CB C 7.282 -9.820 -2.965 1.00 . A A . 145 MET CB 1 1 11 24745 1 1 145 MET CE C 5.076 -12.090 -1.181 1.00 . A A . 145 MET CE 1 1 11 24746 1 1 145 MET CG C 6.091 -10.686 -3.310 1.00 . A A . 145 MET CG 1 1 11 24747 1 1 145 MET H H 9.378 -11.254 -3.679 1.00 . A A . 145 MET H 1 1 11 24748 1 1 145 MET HA H 7.633 -9.393 -5.027 1.00 . A A . 145 MET HA 1 1 11 24749 1 1 145 MET HB2 H 7.844 -10.312 -2.185 1.00 . A A . 145 MET HB2 1 1 11 24750 1 1 145 MET HB3 H 6.916 -8.875 -2.589 1.00 . A A . 145 MET HB3 1 1 11 24751 1 1 145 MET HE1 H 5.926 -11.966 -0.536 1.00 . A A . 145 MET HE1 1 1 11 24752 1 1 145 MET HE2 H 5.261 -12.896 -1.875 1.00 . A A . 145 MET HE2 1 1 11 24753 1 1 145 MET HE3 H 4.205 -12.318 -0.590 1.00 . A A . 145 MET HE3 1 1 11 24754 1 1 145 MET HG2 H 5.684 -10.374 -4.257 1.00 . A A . 145 MET HG2 1 1 11 24755 1 1 145 MET HG3 H 6.423 -11.710 -3.378 1.00 . A A . 145 MET HG3 1 1 11 24756 1 1 145 MET N N 9.108 -10.674 -4.405 1.00 . A A . 145 MET N 1 1 11 24757 1 1 145 MET O O 8.607 -7.178 -4.077 1.00 . A A . 145 MET O 1 1 11 24758 1 1 145 MET SD S 4.795 -10.576 -2.078 1.00 . A A . 145 MET SD 1 1 11 24759 1 1 146 THR C C 12.068 -7.264 -4.356 1.00 . A A . 146 THR C 1 1 11 24760 1 1 146 THR CA C 11.245 -7.548 -3.089 1.00 . A A . 146 THR CA 1 1 11 24761 1 1 146 THR CB C 12.183 -7.988 -1.933 1.00 . A A . 146 THR CB 1 1 11 24762 1 1 146 THR CG2 C 12.911 -6.797 -1.312 1.00 . A A . 146 THR CG2 1 1 11 24763 1 1 146 THR H H 10.498 -9.513 -3.224 1.00 . A A . 146 THR H 1 1 11 24764 1 1 146 THR HA H 10.721 -6.651 -2.790 1.00 . A A . 146 THR HA 1 1 11 24765 1 1 146 THR HB H 12.916 -8.678 -2.326 1.00 . A A . 146 THR HB 1 1 11 24766 1 1 146 THR HG1 H 11.506 -9.602 -1.019 1.00 . A A . 146 THR HG1 1 1 11 24767 1 1 146 THR HG21 H 13.503 -6.303 -2.068 1.00 . A A . 146 THR HG21 1 1 11 24768 1 1 146 THR HG22 H 13.557 -7.144 -0.519 1.00 . A A . 146 THR HG22 1 1 11 24769 1 1 146 THR HG23 H 12.189 -6.103 -0.910 1.00 . A A . 146 THR HG23 1 1 11 24770 1 1 146 THR N N 10.259 -8.577 -3.384 1.00 . A A . 146 THR N 1 1 11 24771 1 1 146 THR O O 12.749 -6.238 -4.448 1.00 . A A . 146 THR O 1 1 11 24772 1 1 146 THR OG1 O 11.424 -8.651 -0.912 1.00 . A A . 146 THR OG1 1 1 11 24773 1 1 147 ALA C C 11.880 -7.279 -7.629 1.00 . A A . 147 ALA C 1 1 11 24774 1 1 147 ALA CA C 12.692 -8.074 -6.602 1.00 . A A . 147 ALA CA 1 1 11 24775 1 1 147 ALA CB C 13.020 -9.452 -7.151 1.00 . A A . 147 ALA CB 1 1 11 24776 1 1 147 ALA H H 11.444 -9.006 -5.169 1.00 . A A . 147 ALA H 1 1 11 24777 1 1 147 ALA HA H 13.623 -7.557 -6.418 1.00 . A A . 147 ALA HA 1 1 11 24778 1 1 147 ALA HB1 H 13.641 -9.352 -8.029 1.00 . A A . 147 ALA HB1 1 1 11 24779 1 1 147 ALA HB2 H 12.103 -9.959 -7.415 1.00 . A A . 147 ALA HB2 1 1 11 24780 1 1 147 ALA HB3 H 13.545 -10.024 -6.400 1.00 . A A . 147 ALA HB3 1 1 11 24781 1 1 147 ALA N N 11.988 -8.197 -5.327 1.00 . A A . 147 ALA N 1 1 11 24782 1 1 147 ALA O O 12.458 -6.562 -8.451 1.00 . A A . 147 ALA O 1 1 11 24783 1 1 148 LYS C C 9.303 -5.301 -8.005 1.00 . A A . 148 LYS C 1 1 11 24784 1 1 148 LYS CA C 9.663 -6.704 -8.513 1.00 . A A . 148 LYS CA 1 1 11 24785 1 1 148 LYS CB C 8.406 -7.549 -8.851 1.00 . A A . 148 LYS CB 1 1 11 24786 1 1 148 LYS CD C 6.697 -6.865 -7.165 1.00 . A A . 148 LYS CD 1 1 11 24787 1 1 148 LYS CE C 6.076 -7.163 -5.810 1.00 . A A . 148 LYS CE 1 1 11 24788 1 1 148 LYS CG C 7.565 -8.000 -7.657 1.00 . A A . 148 LYS CG 1 1 11 24789 1 1 148 LYS H H 10.132 -7.993 -6.911 1.00 . A A . 148 LYS H 1 1 11 24790 1 1 148 LYS HA H 10.216 -6.581 -9.403 1.00 . A A . 148 LYS HA 1 1 11 24791 1 1 148 LYS HB2 H 7.769 -6.967 -9.499 1.00 . A A . 148 LYS HB2 1 1 11 24792 1 1 148 LYS HB3 H 8.725 -8.432 -9.387 1.00 . A A . 148 LYS HB3 1 1 11 24793 1 1 148 LYS HD2 H 7.328 -5.988 -7.089 1.00 . A A . 148 LYS HD2 1 1 11 24794 1 1 148 LYS HD3 H 5.917 -6.686 -7.888 1.00 . A A . 148 LYS HD3 1 1 11 24795 1 1 148 LYS HE2 H 5.560 -8.110 -5.863 1.00 . A A . 148 LYS HE2 1 1 11 24796 1 1 148 LYS HE3 H 6.864 -7.223 -5.073 1.00 . A A . 148 LYS HE3 1 1 11 24797 1 1 148 LYS HG2 H 6.935 -8.825 -7.956 1.00 . A A . 148 LYS HG2 1 1 11 24798 1 1 148 LYS HG3 H 8.225 -8.311 -6.862 1.00 . A A . 148 LYS HG3 1 1 11 24799 1 1 148 LYS HZ1 H 4.703 -6.337 -4.469 1.00 . A A . 148 LYS HZ1 1 1 11 24800 1 1 148 LYS HZ2 H 4.339 -6.037 -6.094 1.00 . A A . 148 LYS HZ2 1 1 11 24801 1 1 148 LYS HZ3 H 5.590 -5.187 -5.337 1.00 . A A . 148 LYS HZ3 1 1 11 24802 1 1 148 LYS N N 10.539 -7.409 -7.582 1.00 . A A . 148 LYS N 1 1 11 24803 1 1 148 LYS NZ N 5.110 -6.107 -5.399 1.00 . A A . 148 LYS NZ 1 1 11 24804 1 1 148 LYS O O 9.185 -4.383 -8.844 1.00 . A A . 148 LYS O 1 1 11 24805 1 1 148 LYS OXT O 9.155 -5.135 -6.776 1.00 . A A . 148 LYS OXT 1 1 12 24806 1 1 1 ALA C C 13.942 -1.402 -4.229 1.00 . A A . 1 ALA C 1 1 12 24807 1 1 1 ALA CA C 15.334 -1.683 -3.660 1.00 . A A . 1 ALA CA 1 1 12 24808 1 1 1 ALA CB C 15.226 -2.278 -2.263 1.00 . A A . 1 ALA CB 1 1 12 24809 1 1 1 ALA H1 H 15.714 0.274 -3.040 1.00 . A A . 1 ALA H1 1 1 12 24810 1 1 1 ALA H2 H 16.281 -0.075 -4.595 1.00 . A A . 1 ALA H2 1 1 12 24811 1 1 1 ALA H3 H 17.108 -0.665 -3.243 1.00 . A A . 1 ALA H3 1 1 12 24812 1 1 1 ALA HA H 15.825 -2.408 -4.293 1.00 . A A . 1 ALA HA 1 1 12 24813 1 1 1 ALA HB1 H 14.714 -1.583 -1.614 1.00 . A A . 1 ALA HB1 1 1 12 24814 1 1 1 ALA HB2 H 16.216 -2.469 -1.876 1.00 . A A . 1 ALA HB2 1 1 12 24815 1 1 1 ALA HB3 H 14.672 -3.204 -2.308 1.00 . A A . 1 ALA HB3 1 1 12 24816 1 1 1 ALA N N 16.167 -0.451 -3.633 1.00 . A A . 1 ALA N 1 1 12 24817 1 1 1 ALA O O 13.416 -2.199 -5.011 1.00 . A A . 1 ALA O 1 1 12 24818 1 1 2 ASP C C 12.042 1.556 -4.845 1.00 . A A . 2 ASP C 1 1 12 24819 1 1 2 ASP CA C 12.026 0.133 -4.293 1.00 . A A . 2 ASP CA 1 1 12 24820 1 1 2 ASP CB C 11.008 0.028 -3.153 1.00 . A A . 2 ASP CB 1 1 12 24821 1 1 2 ASP CG C 10.691 -1.410 -2.787 1.00 . A A . 2 ASP CG 1 1 12 24822 1 1 2 ASP H H 13.836 0.321 -3.207 1.00 . A A . 2 ASP H 1 1 12 24823 1 1 2 ASP HA H 11.737 -0.542 -5.084 1.00 . A A . 2 ASP HA 1 1 12 24824 1 1 2 ASP HB2 H 11.404 0.522 -2.279 1.00 . A A . 2 ASP HB2 1 1 12 24825 1 1 2 ASP HB3 H 10.092 0.515 -3.452 1.00 . A A . 2 ASP HB3 1 1 12 24826 1 1 2 ASP N N 13.357 -0.265 -3.830 1.00 . A A . 2 ASP N 1 1 12 24827 1 1 2 ASP O O 12.837 2.391 -4.404 1.00 . A A . 2 ASP O 1 1 12 24828 1 1 2 ASP OD1 O 11.333 -1.942 -1.857 1.00 . A A . 2 ASP OD1 1 1 12 24829 1 1 2 ASP OD2 O 9.800 -2.003 -3.430 1.00 . A A . 2 ASP OD2 1 1 12 24830 1 1 3 GLN C C 9.594 3.532 -6.604 1.00 . A A . 3 GLN C 1 1 12 24831 1 1 3 GLN CA C 11.042 3.124 -6.444 1.00 . A A . 3 GLN CA 1 1 12 24832 1 1 3 GLN CB C 11.768 3.152 -7.798 1.00 . A A . 3 GLN CB 1 1 12 24833 1 1 3 GLN CD C 13.972 3.178 -9.035 1.00 . A A . 3 GLN CD 1 1 12 24834 1 1 3 GLN CG C 13.286 3.148 -7.683 1.00 . A A . 3 GLN CG 1 1 12 24835 1 1 3 GLN H H 10.554 1.115 -6.099 1.00 . A A . 3 GLN H 1 1 12 24836 1 1 3 GLN HA H 11.492 3.835 -5.782 1.00 . A A . 3 GLN HA 1 1 12 24837 1 1 3 GLN HB2 H 11.471 2.286 -8.370 1.00 . A A . 3 GLN HB2 1 1 12 24838 1 1 3 GLN HB3 H 11.472 4.043 -8.332 1.00 . A A . 3 GLN HB3 1 1 12 24839 1 1 3 GLN HE21 H 13.978 1.191 -9.103 1.00 . A A . 3 GLN HE21 1 1 12 24840 1 1 3 GLN HE22 H 14.680 1.990 -10.464 1.00 . A A . 3 GLN HE22 1 1 12 24841 1 1 3 GLN HG2 H 13.594 4.017 -7.121 1.00 . A A . 3 GLN HG2 1 1 12 24842 1 1 3 GLN HG3 H 13.592 2.255 -7.159 1.00 . A A . 3 GLN HG3 1 1 12 24843 1 1 3 GLN N N 11.154 1.816 -5.812 1.00 . A A . 3 GLN N 1 1 12 24844 1 1 3 GLN NE2 N 14.237 2.001 -9.590 1.00 . A A . 3 GLN NE2 1 1 12 24845 1 1 3 GLN O O 8.688 2.693 -6.644 1.00 . A A . 3 GLN O 1 1 12 24846 1 1 3 GLN OE1 O 14.260 4.246 -9.574 1.00 . A A . 3 GLN OE1 1 1 12 24847 1 1 4 LEU C C 8.015 6.429 -7.968 1.00 . A A . 4 LEU C 1 1 12 24848 1 1 4 LEU CA C 8.089 5.442 -6.804 1.00 . A A . 4 LEU CA 1 1 12 24849 1 1 4 LEU CB C 7.808 6.142 -5.480 1.00 . A A . 4 LEU CB 1 1 12 24850 1 1 4 LEU CD1 C 6.156 4.781 -4.150 1.00 . A A . 4 LEU CD1 1 1 12 24851 1 1 4 LEU CD2 C 6.018 7.280 -4.141 1.00 . A A . 4 LEU CD2 1 1 12 24852 1 1 4 LEU CG C 6.365 6.051 -4.967 1.00 . A A . 4 LEU CG 1 1 12 24853 1 1 4 LEU H H 10.188 5.433 -6.698 1.00 . A A . 4 LEU H 1 1 12 24854 1 1 4 LEU HA H 7.365 4.657 -6.952 1.00 . A A . 4 LEU HA 1 1 12 24855 1 1 4 LEU HB2 H 8.472 5.698 -4.741 1.00 . A A . 4 LEU HB2 1 1 12 24856 1 1 4 LEU HB3 H 8.068 7.184 -5.588 1.00 . A A . 4 LEU HB3 1 1 12 24857 1 1 4 LEU HD11 H 6.359 3.918 -4.767 1.00 . A A . 4 LEU HD11 1 1 12 24858 1 1 4 LEU HD12 H 5.134 4.742 -3.802 1.00 . A A . 4 LEU HD12 1 1 12 24859 1 1 4 LEU HD13 H 6.825 4.784 -3.302 1.00 . A A . 4 LEU HD13 1 1 12 24860 1 1 4 LEU HD21 H 6.694 7.352 -3.302 1.00 . A A . 4 LEU HD21 1 1 12 24861 1 1 4 LEU HD22 H 5.004 7.195 -3.779 1.00 . A A . 4 LEU HD22 1 1 12 24862 1 1 4 LEU HD23 H 6.109 8.164 -4.754 1.00 . A A . 4 LEU HD23 1 1 12 24863 1 1 4 LEU HG H 5.693 6.016 -5.812 1.00 . A A . 4 LEU HG 1 1 12 24864 1 1 4 LEU N N 9.404 4.845 -6.699 1.00 . A A . 4 LEU N 1 1 12 24865 1 1 4 LEU O O 9.037 6.980 -8.390 1.00 . A A . 4 LEU O 1 1 12 24866 1 1 5 THR C C 6.150 8.946 -9.105 1.00 . A A . 5 THR C 1 1 12 24867 1 1 5 THR CA C 6.568 7.563 -9.596 1.00 . A A . 5 THR CA 1 1 12 24868 1 1 5 THR CB C 5.488 7.030 -10.562 1.00 . A A . 5 THR CB 1 1 12 24869 1 1 5 THR CG2 C 6.025 5.882 -11.408 1.00 . A A . 5 THR CG2 1 1 12 24870 1 1 5 THR H H 6.030 6.175 -8.086 1.00 . A A . 5 THR H 1 1 12 24871 1 1 5 THR HA H 7.495 7.654 -10.143 1.00 . A A . 5 THR HA 1 1 12 24872 1 1 5 THR HB H 5.193 7.833 -11.223 1.00 . A A . 5 THR HB 1 1 12 24873 1 1 5 THR HG1 H 3.661 6.294 -10.437 1.00 . A A . 5 THR HG1 1 1 12 24874 1 1 5 THR HG21 H 6.336 5.074 -10.763 1.00 . A A . 5 THR HG21 1 1 12 24875 1 1 5 THR HG22 H 6.870 6.226 -11.987 1.00 . A A . 5 THR HG22 1 1 12 24876 1 1 5 THR HG23 H 5.251 5.533 -12.075 1.00 . A A . 5 THR HG23 1 1 12 24877 1 1 5 THR N N 6.796 6.646 -8.476 1.00 . A A . 5 THR N 1 1 12 24878 1 1 5 THR O O 5.428 9.068 -8.111 1.00 . A A . 5 THR O 1 1 12 24879 1 1 5 THR OG1 O 4.339 6.591 -9.826 1.00 . A A . 5 THR OG1 1 1 12 24880 1 1 6 GLU C C 4.917 11.813 -9.982 1.00 . A A . 6 GLU C 1 1 12 24881 1 1 6 GLU CA C 6.306 11.382 -9.478 1.00 . A A . 6 GLU CA 1 1 12 24882 1 1 6 GLU CB C 7.398 12.333 -10.019 1.00 . A A . 6 GLU CB 1 1 12 24883 1 1 6 GLU CD C 8.808 13.131 -11.968 1.00 . A A . 6 GLU CD 1 1 12 24884 1 1 6 GLU CG C 7.730 12.171 -11.504 1.00 . A A . 6 GLU CG 1 1 12 24885 1 1 6 GLU H H 7.184 9.800 -10.593 1.00 . A A . 6 GLU H 1 1 12 24886 1 1 6 GLU HA H 6.303 11.451 -8.400 1.00 . A A . 6 GLU HA 1 1 12 24887 1 1 6 GLU HB2 H 7.073 13.351 -9.862 1.00 . A A . 6 GLU HB2 1 1 12 24888 1 1 6 GLU HB3 H 8.304 12.170 -9.453 1.00 . A A . 6 GLU HB3 1 1 12 24889 1 1 6 GLU HG2 H 8.072 11.161 -11.675 1.00 . A A . 6 GLU HG2 1 1 12 24890 1 1 6 GLU HG3 H 6.835 12.350 -12.082 1.00 . A A . 6 GLU HG3 1 1 12 24891 1 1 6 GLU N N 6.615 9.982 -9.816 1.00 . A A . 6 GLU N 1 1 12 24892 1 1 6 GLU O O 4.360 12.805 -9.503 1.00 . A A . 6 GLU O 1 1 12 24893 1 1 6 GLU OE1 O 8.461 14.249 -12.403 1.00 . A A . 6 GLU OE1 1 1 12 24894 1 1 6 GLU OE2 O 10.000 12.765 -11.896 1.00 . A A . 6 GLU OE2 1 1 12 24895 1 1 7 GLU C C 1.906 11.105 -10.569 1.00 . A A . 7 GLU C 1 1 12 24896 1 1 7 GLU CA C 3.058 11.339 -11.542 1.00 . A A . 7 GLU CA 1 1 12 24897 1 1 7 GLU CB C 2.847 10.510 -12.814 1.00 . A A . 7 GLU CB 1 1 12 24898 1 1 7 GLU CD C 3.434 10.149 -15.246 1.00 . A A . 7 GLU CD 1 1 12 24899 1 1 7 GLU CG C 3.669 10.985 -14.003 1.00 . A A . 7 GLU CG 1 1 12 24900 1 1 7 GLU H H 4.873 10.294 -11.285 1.00 . A A . 7 GLU H 1 1 12 24901 1 1 7 GLU HA H 3.051 12.382 -11.803 1.00 . A A . 7 GLU HA 1 1 12 24902 1 1 7 GLU HB2 H 3.114 9.484 -12.608 1.00 . A A . 7 GLU HB2 1 1 12 24903 1 1 7 GLU HB3 H 1.803 10.552 -13.087 1.00 . A A . 7 GLU HB3 1 1 12 24904 1 1 7 GLU HG2 H 3.404 12.009 -14.222 1.00 . A A . 7 GLU HG2 1 1 12 24905 1 1 7 GLU HG3 H 4.717 10.933 -13.744 1.00 . A A . 7 GLU HG3 1 1 12 24906 1 1 7 GLU N N 4.372 11.057 -10.950 1.00 . A A . 7 GLU N 1 1 12 24907 1 1 7 GLU O O 0.802 11.607 -10.798 1.00 . A A . 7 GLU O 1 1 12 24908 1 1 7 GLU OE1 O 2.521 10.490 -16.027 1.00 . A A . 7 GLU OE1 1 1 12 24909 1 1 7 GLU OE2 O 4.164 9.153 -15.438 1.00 . A A . 7 GLU OE2 1 1 12 24910 1 1 8 GLN C C 0.704 11.402 -7.856 1.00 . A A . 8 GLN C 1 1 12 24911 1 1 8 GLN CA C 1.116 10.090 -8.479 1.00 . A A . 8 GLN CA 1 1 12 24912 1 1 8 GLN CB C 1.587 9.094 -7.413 1.00 . A A . 8 GLN CB 1 1 12 24913 1 1 8 GLN CD C 2.154 6.700 -6.835 1.00 . A A . 8 GLN CD 1 1 12 24914 1 1 8 GLN CG C 1.690 7.660 -7.913 1.00 . A A . 8 GLN CG 1 1 12 24915 1 1 8 GLN H H 3.020 9.912 -9.392 1.00 . A A . 8 GLN H 1 1 12 24916 1 1 8 GLN HA H 0.263 9.707 -8.989 1.00 . A A . 8 GLN HA 1 1 12 24917 1 1 8 GLN HB2 H 2.560 9.399 -7.059 1.00 . A A . 8 GLN HB2 1 1 12 24918 1 1 8 GLN HB3 H 0.891 9.115 -6.588 1.00 . A A . 8 GLN HB3 1 1 12 24919 1 1 8 GLN HE21 H 0.272 6.365 -6.289 1.00 . A A . 8 GLN HE21 1 1 12 24920 1 1 8 GLN HE22 H 1.477 5.510 -5.394 1.00 . A A . 8 GLN HE22 1 1 12 24921 1 1 8 GLN HG2 H 0.719 7.343 -8.262 1.00 . A A . 8 GLN HG2 1 1 12 24922 1 1 8 GLN HG3 H 2.394 7.628 -8.732 1.00 . A A . 8 GLN HG3 1 1 12 24923 1 1 8 GLN N N 2.147 10.331 -9.494 1.00 . A A . 8 GLN N 1 1 12 24924 1 1 8 GLN NE2 N 1.205 6.135 -6.098 1.00 . A A . 8 GLN NE2 1 1 12 24925 1 1 8 GLN O O -0.458 11.597 -7.516 1.00 . A A . 8 GLN O 1 1 12 24926 1 1 8 GLN OE1 O 3.351 6.469 -6.667 1.00 . A A . 8 GLN OE1 1 1 12 24927 1 1 9 ILE C C 0.444 14.315 -8.161 1.00 . A A . 9 ILE C 1 1 12 24928 1 1 9 ILE CA C 1.467 13.645 -7.247 1.00 . A A . 9 ILE CA 1 1 12 24929 1 1 9 ILE CB C 2.813 14.402 -7.231 1.00 . A A . 9 ILE CB 1 1 12 24930 1 1 9 ILE CD1 C 4.510 12.763 -6.304 1.00 . A A . 9 ILE CD1 1 1 12 24931 1 1 9 ILE CG1 C 3.612 13.943 -6.012 1.00 . A A . 9 ILE CG1 1 1 12 24932 1 1 9 ILE CG2 C 2.631 15.916 -7.274 1.00 . A A . 9 ILE CG2 1 1 12 24933 1 1 9 ILE H H 2.598 12.007 -7.887 1.00 . A A . 9 ILE H 1 1 12 24934 1 1 9 ILE HA H 1.078 13.597 -6.245 1.00 . A A . 9 ILE HA 1 1 12 24935 1 1 9 ILE HB H 3.356 14.117 -8.119 1.00 . A A . 9 ILE HB 1 1 12 24936 1 1 9 ILE HD11 H 3.898 11.932 -6.633 1.00 . A A . 9 ILE HD11 1 1 12 24937 1 1 9 ILE HD12 H 5.046 12.487 -5.410 1.00 . A A . 9 ILE HD12 1 1 12 24938 1 1 9 ILE HD13 H 5.209 13.026 -7.082 1.00 . A A . 9 ILE HD13 1 1 12 24939 1 1 9 ILE HG12 H 4.222 14.753 -5.647 1.00 . A A . 9 ILE HG12 1 1 12 24940 1 1 9 ILE HG13 H 2.914 13.630 -5.245 1.00 . A A . 9 ILE HG13 1 1 12 24941 1 1 9 ILE HG21 H 1.885 16.220 -6.549 1.00 . A A . 9 ILE HG21 1 1 12 24942 1 1 9 ILE HG22 H 2.299 16.190 -8.267 1.00 . A A . 9 ILE HG22 1 1 12 24943 1 1 9 ILE HG23 H 3.571 16.402 -7.058 1.00 . A A . 9 ILE HG23 1 1 12 24944 1 1 9 ILE N N 1.685 12.291 -7.715 1.00 . A A . 9 ILE N 1 1 12 24945 1 1 9 ILE O O -0.489 14.960 -7.684 1.00 . A A . 9 ILE O 1 1 12 24946 1 1 10 ALA C C -1.704 14.068 -10.239 1.00 . A A . 10 ALA C 1 1 12 24947 1 1 10 ALA CA C -0.312 14.645 -10.486 1.00 . A A . 10 ALA CA 1 1 12 24948 1 1 10 ALA CB C 0.164 14.341 -11.899 1.00 . A A . 10 ALA CB 1 1 12 24949 1 1 10 ALA H H 1.471 13.707 -9.794 1.00 . A A . 10 ALA H 1 1 12 24950 1 1 10 ALA HA H -0.375 15.702 -10.366 1.00 . A A . 10 ALA HA 1 1 12 24951 1 1 10 ALA HB1 H -0.522 14.776 -12.611 1.00 . A A . 10 ALA HB1 1 1 12 24952 1 1 10 ALA HB2 H 0.202 13.271 -12.043 1.00 . A A . 10 ALA HB2 1 1 12 24953 1 1 10 ALA HB3 H 1.149 14.760 -12.045 1.00 . A A . 10 ALA HB3 1 1 12 24954 1 1 10 ALA N N 0.639 14.141 -9.487 1.00 . A A . 10 ALA N 1 1 12 24955 1 1 10 ALA O O -2.712 14.690 -10.584 1.00 . A A . 10 ALA O 1 1 12 24956 1 1 11 GLU C C -3.453 12.756 -7.909 1.00 . A A . 11 GLU C 1 1 12 24957 1 1 11 GLU CA C -2.996 12.223 -9.257 1.00 . A A . 11 GLU CA 1 1 12 24958 1 1 11 GLU CB C -2.832 10.706 -9.159 1.00 . A A . 11 GLU CB 1 1 12 24959 1 1 11 GLU CD C -3.672 9.806 -11.381 1.00 . A A . 11 GLU CD 1 1 12 24960 1 1 11 GLU CG C -2.472 10.013 -10.472 1.00 . A A . 11 GLU CG 1 1 12 24961 1 1 11 GLU H H -0.883 12.401 -9.453 1.00 . A A . 11 GLU H 1 1 12 24962 1 1 11 GLU HA H -3.735 12.471 -9.991 1.00 . A A . 11 GLU HA 1 1 12 24963 1 1 11 GLU HB2 H -2.052 10.502 -8.437 1.00 . A A . 11 GLU HB2 1 1 12 24964 1 1 11 GLU HB3 H -3.757 10.284 -8.794 1.00 . A A . 11 GLU HB3 1 1 12 24965 1 1 11 GLU HG2 H -1.747 10.618 -10.995 1.00 . A A . 11 GLU HG2 1 1 12 24966 1 1 11 GLU HG3 H -2.039 9.049 -10.248 1.00 . A A . 11 GLU HG3 1 1 12 24967 1 1 11 GLU N N -1.737 12.870 -9.636 1.00 . A A . 11 GLU N 1 1 12 24968 1 1 11 GLU O O -4.650 12.801 -7.612 1.00 . A A . 11 GLU O 1 1 12 24969 1 1 11 GLU OE1 O -3.932 10.684 -12.231 1.00 . A A . 11 GLU OE1 1 1 12 24970 1 1 11 GLU OE2 O -4.349 8.766 -11.243 1.00 . A A . 11 GLU OE2 1 1 12 24971 1 1 12 PHE C C -3.316 15.115 -5.860 1.00 . A A . 12 PHE C 1 1 12 24972 1 1 12 PHE CA C -2.697 13.715 -5.777 1.00 . A A . 12 PHE CA 1 1 12 24973 1 1 12 PHE CB C -1.382 13.769 -4.984 1.00 . A A . 12 PHE CB 1 1 12 24974 1 1 12 PHE CD1 C -1.443 11.218 -4.852 1.00 . A A . 12 PHE CD1 1 1 12 24975 1 1 12 PHE CD2 C 0.247 12.390 -3.640 1.00 . A A . 12 PHE CD2 1 1 12 24976 1 1 12 PHE CE1 C -0.958 10.026 -4.367 1.00 . A A . 12 PHE CE1 1 1 12 24977 1 1 12 PHE CE2 C 0.733 11.188 -3.161 1.00 . A A . 12 PHE CE2 1 1 12 24978 1 1 12 PHE CG C -0.850 12.429 -4.494 1.00 . A A . 12 PHE CG 1 1 12 24979 1 1 12 PHE CZ C 0.119 10.004 -3.527 1.00 . A A . 12 PHE CZ 1 1 12 24980 1 1 12 PHE H H -1.536 13.060 -7.425 1.00 . A A . 12 PHE H 1 1 12 24981 1 1 12 PHE HA H -3.387 13.056 -5.265 1.00 . A A . 12 PHE HA 1 1 12 24982 1 1 12 PHE HB2 H -0.627 14.214 -5.605 1.00 . A A . 12 PHE HB2 1 1 12 24983 1 1 12 PHE HB3 H -1.531 14.398 -4.118 1.00 . A A . 12 PHE HB3 1 1 12 24984 1 1 12 PHE HD1 H -2.294 11.214 -5.523 1.00 . A A . 12 PHE HD1 1 1 12 24985 1 1 12 PHE HD2 H 0.735 13.309 -3.361 1.00 . A A . 12 PHE HD2 1 1 12 24986 1 1 12 PHE HE1 H -1.423 9.102 -4.655 1.00 . A A . 12 PHE HE1 1 1 12 24987 1 1 12 PHE HE2 H 1.587 11.180 -2.494 1.00 . A A . 12 PHE HE2 1 1 12 24988 1 1 12 PHE HZ H 0.473 9.058 -3.154 1.00 . A A . 12 PHE HZ 1 1 12 24989 1 1 12 PHE N N -2.464 13.158 -7.106 1.00 . A A . 12 PHE N 1 1 12 24990 1 1 12 PHE O O -4.199 15.443 -5.062 1.00 . A A . 12 PHE O 1 1 12 24991 1 1 13 LYS C C -4.751 17.284 -7.688 1.00 . A A . 13 LYS C 1 1 12 24992 1 1 13 LYS CA C -3.394 17.303 -6.996 1.00 . A A . 13 LYS CA 1 1 12 24993 1 1 13 LYS CB C -2.429 18.257 -7.727 1.00 . A A . 13 LYS CB 1 1 12 24994 1 1 13 LYS CD C -0.105 17.747 -8.603 1.00 . A A . 13 LYS CD 1 1 12 24995 1 1 13 LYS CE C 0.438 19.146 -8.895 1.00 . A A . 13 LYS CE 1 1 12 24996 1 1 13 LYS CG C -1.610 17.634 -8.862 1.00 . A A . 13 LYS CG 1 1 12 24997 1 1 13 LYS H H -2.132 15.634 -7.433 1.00 . A A . 13 LYS H 1 1 12 24998 1 1 13 LYS HA H -3.551 17.691 -5.998 1.00 . A A . 13 LYS HA 1 1 12 24999 1 1 13 LYS HB2 H -3.007 19.069 -8.143 1.00 . A A . 13 LYS HB2 1 1 12 25000 1 1 13 LYS HB3 H -1.740 18.667 -7.003 1.00 . A A . 13 LYS HB3 1 1 12 25001 1 1 13 LYS HD2 H 0.086 17.505 -7.570 1.00 . A A . 13 LYS HD2 1 1 12 25002 1 1 13 LYS HD3 H 0.410 17.041 -9.231 1.00 . A A . 13 LYS HD3 1 1 12 25003 1 1 13 LYS HE2 H 0.249 19.384 -9.931 1.00 . A A . 13 LYS HE2 1 1 12 25004 1 1 13 LYS HE3 H -0.076 19.857 -8.264 1.00 . A A . 13 LYS HE3 1 1 12 25005 1 1 13 LYS HG2 H -1.876 16.590 -8.943 1.00 . A A . 13 LYS HG2 1 1 12 25006 1 1 13 LYS HG3 H -1.847 18.139 -9.788 1.00 . A A . 13 LYS HG3 1 1 12 25007 1 1 13 LYS HZ1 H 2.105 19.010 -7.643 1.00 . A A . 13 LYS HZ1 1 1 12 25008 1 1 13 LYS HZ2 H 2.240 20.201 -8.836 1.00 . A A . 13 LYS HZ2 1 1 12 25009 1 1 13 LYS HZ3 H 2.415 18.570 -9.247 1.00 . A A . 13 LYS HZ3 1 1 12 25010 1 1 13 LYS N N -2.852 15.942 -6.827 1.00 . A A . 13 LYS N 1 1 12 25011 1 1 13 LYS NZ N 1.902 19.238 -8.637 1.00 . A A . 13 LYS NZ 1 1 12 25012 1 1 13 LYS O O -5.502 18.252 -7.595 1.00 . A A . 13 LYS O 1 1 12 25013 1 1 14 GLU C C -7.463 15.816 -8.000 1.00 . A A . 14 GLU C 1 1 12 25014 1 1 14 GLU CA C -6.365 16.042 -9.049 1.00 . A A . 14 GLU CA 1 1 12 25015 1 1 14 GLU CB C -6.345 14.880 -10.047 1.00 . A A . 14 GLU CB 1 1 12 25016 1 1 14 GLU CD C -5.634 14.041 -12.321 1.00 . A A . 14 GLU CD 1 1 12 25017 1 1 14 GLU CG C -5.632 15.205 -11.350 1.00 . A A . 14 GLU CG 1 1 12 25018 1 1 14 GLU H H -4.396 15.461 -8.481 1.00 . A A . 14 GLU H 1 1 12 25019 1 1 14 GLU HA H -6.572 16.961 -9.578 1.00 . A A . 14 GLU HA 1 1 12 25020 1 1 14 GLU HB2 H -5.847 14.038 -9.590 1.00 . A A . 14 GLU HB2 1 1 12 25021 1 1 14 GLU HB3 H -7.363 14.603 -10.278 1.00 . A A . 14 GLU HB3 1 1 12 25022 1 1 14 GLU HG2 H -6.127 16.043 -11.817 1.00 . A A . 14 GLU HG2 1 1 12 25023 1 1 14 GLU HG3 H -4.608 15.470 -11.130 1.00 . A A . 14 GLU HG3 1 1 12 25024 1 1 14 GLU N N -5.062 16.185 -8.392 1.00 . A A . 14 GLU N 1 1 12 25025 1 1 14 GLU O O -8.614 16.216 -8.196 1.00 . A A . 14 GLU O 1 1 12 25026 1 1 14 GLU OE1 O -6.583 13.941 -13.127 1.00 . A A . 14 GLU OE1 1 1 12 25027 1 1 14 GLU OE2 O -4.685 13.229 -12.277 1.00 . A A . 14 GLU OE2 1 1 12 25028 1 1 15 ALA C C -8.067 15.991 -4.752 1.00 . A A . 15 ALA C 1 1 12 25029 1 1 15 ALA CA C -7.994 14.870 -5.784 1.00 . A A . 15 ALA CA 1 1 12 25030 1 1 15 ALA CB C -7.602 13.551 -5.109 1.00 . A A . 15 ALA CB 1 1 12 25031 1 1 15 ALA H H -6.143 14.882 -6.811 1.00 . A A . 15 ALA H 1 1 12 25032 1 1 15 ALA HA H -8.981 14.767 -6.215 1.00 . A A . 15 ALA HA 1 1 12 25033 1 1 15 ALA HB1 H -7.177 12.876 -5.840 1.00 . A A . 15 ALA HB1 1 1 12 25034 1 1 15 ALA HB2 H -8.475 13.100 -4.665 1.00 . A A . 15 ALA HB2 1 1 12 25035 1 1 15 ALA HB3 H -6.864 13.748 -4.330 1.00 . A A . 15 ALA HB3 1 1 12 25036 1 1 15 ALA N N -7.078 15.167 -6.887 1.00 . A A . 15 ALA N 1 1 12 25037 1 1 15 ALA O O -9.144 16.532 -4.508 1.00 . A A . 15 ALA O 1 1 12 25038 1 1 16 PHE C C -7.540 18.660 -3.598 1.00 . A A . 16 PHE C 1 1 12 25039 1 1 16 PHE CA C -6.853 17.388 -3.114 1.00 . A A . 16 PHE CA 1 1 12 25040 1 1 16 PHE CB C -5.388 17.699 -2.788 1.00 . A A . 16 PHE CB 1 1 12 25041 1 1 16 PHE CD1 C -4.508 18.044 -0.455 1.00 . A A . 16 PHE CD1 1 1 12 25042 1 1 16 PHE CD2 C -5.527 19.915 -1.545 1.00 . A A . 16 PHE CD2 1 1 12 25043 1 1 16 PHE CE1 C -4.252 18.817 0.652 1.00 . A A . 16 PHE CE1 1 1 12 25044 1 1 16 PHE CE2 C -5.273 20.693 -0.426 1.00 . A A . 16 PHE CE2 1 1 12 25045 1 1 16 PHE CG C -5.147 18.572 -1.568 1.00 . A A . 16 PHE CG 1 1 12 25046 1 1 16 PHE CZ C -4.632 20.136 0.674 1.00 . A A . 16 PHE CZ 1 1 12 25047 1 1 16 PHE H H -6.101 15.847 -4.371 1.00 . A A . 16 PHE H 1 1 12 25048 1 1 16 PHE HA H -7.347 17.034 -2.226 1.00 . A A . 16 PHE HA 1 1 12 25049 1 1 16 PHE HB2 H -4.864 16.772 -2.629 1.00 . A A . 16 PHE HB2 1 1 12 25050 1 1 16 PHE HB3 H -4.948 18.201 -3.638 1.00 . A A . 16 PHE HB3 1 1 12 25051 1 1 16 PHE HD1 H -4.200 17.013 -0.460 1.00 . A A . 16 PHE HD1 1 1 12 25052 1 1 16 PHE HD2 H -6.037 20.350 -2.416 1.00 . A A . 16 PHE HD2 1 1 12 25053 1 1 16 PHE HE1 H -3.754 18.385 1.507 1.00 . A A . 16 PHE HE1 1 1 12 25054 1 1 16 PHE HE2 H -5.573 21.729 -0.411 1.00 . A A . 16 PHE HE2 1 1 12 25055 1 1 16 PHE HZ H -4.418 20.734 1.555 1.00 . A A . 16 PHE HZ 1 1 12 25056 1 1 16 PHE N N -6.922 16.326 -4.134 1.00 . A A . 16 PHE N 1 1 12 25057 1 1 16 PHE O O -8.274 19.307 -2.853 1.00 . A A . 16 PHE O 1 1 12 25058 1 1 17 SER C C -9.348 20.088 -5.705 1.00 . A A . 17 SER C 1 1 12 25059 1 1 17 SER CA C -7.845 20.176 -5.468 1.00 . A A . 17 SER CA 1 1 12 25060 1 1 17 SER CB C -7.124 20.491 -6.775 1.00 . A A . 17 SER CB 1 1 12 25061 1 1 17 SER H H -6.726 18.410 -5.399 1.00 . A A . 17 SER H 1 1 12 25062 1 1 17 SER HA H -7.664 20.960 -4.761 1.00 . A A . 17 SER HA 1 1 12 25063 1 1 17 SER HB2 H -6.058 20.473 -6.606 1.00 . A A . 17 SER HB2 1 1 12 25064 1 1 17 SER HB3 H -7.384 19.736 -7.508 1.00 . A A . 17 SER HB3 1 1 12 25065 1 1 17 SER HG H -8.057 21.659 -8.043 1.00 . A A . 17 SER HG 1 1 12 25066 1 1 17 SER N N -7.299 18.987 -4.862 1.00 . A A . 17 SER N 1 1 12 25067 1 1 17 SER O O -10.000 21.120 -5.889 1.00 . A A . 17 SER O 1 1 12 25068 1 1 17 SER OG O -7.486 21.766 -7.279 1.00 . A A . 17 SER OG 1 1 12 25069 1 1 18 LEU C C -12.108 19.238 -4.727 1.00 . A A . 18 LEU C 1 1 12 25070 1 1 18 LEU CA C -11.336 18.707 -5.930 1.00 . A A . 18 LEU CA 1 1 12 25071 1 1 18 LEU CB C -11.674 17.248 -6.265 1.00 . A A . 18 LEU CB 1 1 12 25072 1 1 18 LEU CD1 C -13.521 16.361 -4.809 1.00 . A A . 18 LEU CD1 1 1 12 25073 1 1 18 LEU CD2 C -11.516 14.938 -5.272 1.00 . A A . 18 LEU CD2 1 1 12 25074 1 1 18 LEU CG C -12.020 16.361 -5.079 1.00 . A A . 18 LEU CG 1 1 12 25075 1 1 18 LEU H H -9.357 18.072 -5.548 1.00 . A A . 18 LEU H 1 1 12 25076 1 1 18 LEU HA H -11.569 19.308 -6.746 1.00 . A A . 18 LEU HA 1 1 12 25077 1 1 18 LEU HB2 H -12.502 17.238 -6.951 1.00 . A A . 18 LEU HB2 1 1 12 25078 1 1 18 LEU HB3 H -10.813 16.829 -6.752 1.00 . A A . 18 LEU HB3 1 1 12 25079 1 1 18 LEU HD11 H -13.739 15.693 -3.989 1.00 . A A . 18 LEU HD11 1 1 12 25080 1 1 18 LEU HD12 H -14.047 16.033 -5.692 1.00 . A A . 18 LEU HD12 1 1 12 25081 1 1 18 LEU HD13 H -13.836 17.362 -4.551 1.00 . A A . 18 LEU HD13 1 1 12 25082 1 1 18 LEU HD21 H -10.588 14.813 -4.734 1.00 . A A . 18 LEU HD21 1 1 12 25083 1 1 18 LEU HD22 H -11.355 14.746 -6.322 1.00 . A A . 18 LEU HD22 1 1 12 25084 1 1 18 LEU HD23 H -12.248 14.243 -4.888 1.00 . A A . 18 LEU HD23 1 1 12 25085 1 1 18 LEU HG H -11.520 16.789 -4.227 1.00 . A A . 18 LEU HG 1 1 12 25086 1 1 18 LEU N N -9.906 18.866 -5.717 1.00 . A A . 18 LEU N 1 1 12 25087 1 1 18 LEU O O -13.307 19.524 -4.791 1.00 . A A . 18 LEU O 1 1 12 25088 1 1 19 PHE C C -11.121 21.166 -2.049 1.00 . A A . 19 PHE C 1 1 12 25089 1 1 19 PHE CA C -11.851 19.863 -2.377 1.00 . A A . 19 PHE CA 1 1 12 25090 1 1 19 PHE CB C -11.584 18.855 -1.256 1.00 . A A . 19 PHE CB 1 1 12 25091 1 1 19 PHE CD1 C -11.428 16.399 -1.760 1.00 . A A . 19 PHE CD1 1 1 12 25092 1 1 19 PHE CD2 C -13.576 17.306 -1.258 1.00 . A A . 19 PHE CD2 1 1 12 25093 1 1 19 PHE CE1 C -11.988 15.146 -1.905 1.00 . A A . 19 PHE CE1 1 1 12 25094 1 1 19 PHE CE2 C -14.142 16.053 -1.406 1.00 . A A . 19 PHE CE2 1 1 12 25095 1 1 19 PHE CG C -12.213 17.494 -1.434 1.00 . A A . 19 PHE CG 1 1 12 25096 1 1 19 PHE CZ C -13.346 14.971 -1.729 1.00 . A A . 19 PHE CZ 1 1 12 25097 1 1 19 PHE H H -10.418 19.073 -3.725 1.00 . A A . 19 PHE H 1 1 12 25098 1 1 19 PHE HA H -12.911 20.049 -2.460 1.00 . A A . 19 PHE HA 1 1 12 25099 1 1 19 PHE HB2 H -10.519 18.714 -1.185 1.00 . A A . 19 PHE HB2 1 1 12 25100 1 1 19 PHE HB3 H -11.944 19.269 -0.326 1.00 . A A . 19 PHE HB3 1 1 12 25101 1 1 19 PHE HD1 H -10.365 16.531 -1.899 1.00 . A A . 19 PHE HD1 1 1 12 25102 1 1 19 PHE HD2 H -14.199 18.151 -1.006 1.00 . A A . 19 PHE HD2 1 1 12 25103 1 1 19 PHE HE1 H -11.364 14.303 -2.161 1.00 . A A . 19 PHE HE1 1 1 12 25104 1 1 19 PHE HE2 H -15.205 15.920 -1.268 1.00 . A A . 19 PHE HE2 1 1 12 25105 1 1 19 PHE HZ H -13.784 13.991 -1.842 1.00 . A A . 19 PHE HZ 1 1 12 25106 1 1 19 PHE N N -11.363 19.349 -3.649 1.00 . A A . 19 PHE N 1 1 12 25107 1 1 19 PHE O O -11.294 21.734 -0.966 1.00 . A A . 19 PHE O 1 1 12 25108 1 1 20 ALA C C -10.253 24.087 -2.349 1.00 . A A . 20 ALA C 1 1 12 25109 1 1 20 ALA CA C -9.477 22.857 -2.844 1.00 . A A . 20 ALA CA 1 1 12 25110 1 1 20 ALA CB C -8.758 23.203 -4.139 1.00 . A A . 20 ALA CB 1 1 12 25111 1 1 20 ALA H H -10.261 21.126 -3.874 1.00 . A A . 20 ALA H 1 1 12 25112 1 1 20 ALA HA H -8.720 22.625 -2.108 1.00 . A A . 20 ALA HA 1 1 12 25113 1 1 20 ALA HB1 H -9.175 22.622 -4.948 1.00 . A A . 20 ALA HB1 1 1 12 25114 1 1 20 ALA HB2 H -7.703 22.982 -4.038 1.00 . A A . 20 ALA HB2 1 1 12 25115 1 1 20 ALA HB3 H -8.885 24.255 -4.349 1.00 . A A . 20 ALA HB3 1 1 12 25116 1 1 20 ALA N N -10.306 21.634 -3.012 1.00 . A A . 20 ALA N 1 1 12 25117 1 1 20 ALA O O -11.348 24.386 -2.832 1.00 . A A . 20 ALA O 1 1 12 25118 1 1 21 LYS C C -9.694 27.258 -1.488 1.00 . A A . 21 LYS C 1 1 12 25119 1 1 21 LYS CA C -10.214 25.998 -0.776 1.00 . A A . 21 LYS CA 1 1 12 25120 1 1 21 LYS CB C -9.859 26.056 0.721 1.00 . A A . 21 LYS CB 1 1 12 25121 1 1 21 LYS CD C -11.071 24.077 1.740 1.00 . A A . 21 LYS CD 1 1 12 25122 1 1 21 LYS CE C -12.397 23.592 1.188 1.00 . A A . 21 LYS CE 1 1 12 25123 1 1 21 LYS CG C -10.969 25.598 1.662 1.00 . A A . 21 LYS CG 1 1 12 25124 1 1 21 LYS H H -8.789 24.455 -1.031 1.00 . A A . 21 LYS H 1 1 12 25125 1 1 21 LYS HA H -11.287 25.953 -0.885 1.00 . A A . 21 LYS HA 1 1 12 25126 1 1 21 LYS HB2 H -8.998 25.430 0.893 1.00 . A A . 21 LYS HB2 1 1 12 25127 1 1 21 LYS HB3 H -9.604 27.073 0.973 1.00 . A A . 21 LYS HB3 1 1 12 25128 1 1 21 LYS HD2 H -10.271 23.640 1.158 1.00 . A A . 21 LYS HD2 1 1 12 25129 1 1 21 LYS HD3 H -10.983 23.766 2.771 1.00 . A A . 21 LYS HD3 1 1 12 25130 1 1 21 LYS HE2 H -13.194 24.136 1.672 1.00 . A A . 21 LYS HE2 1 1 12 25131 1 1 21 LYS HE3 H -12.418 23.792 0.127 1.00 . A A . 21 LYS HE3 1 1 12 25132 1 1 21 LYS HG2 H -10.766 25.985 2.651 1.00 . A A . 21 LYS HG2 1 1 12 25133 1 1 21 LYS HG3 H -11.909 25.996 1.310 1.00 . A A . 21 LYS HG3 1 1 12 25134 1 1 21 LYS HZ1 H -12.584 21.926 2.434 1.00 . A A . 21 LYS HZ1 1 1 12 25135 1 1 21 LYS HZ2 H -11.838 21.593 0.953 1.00 . A A . 21 LYS HZ2 1 1 12 25136 1 1 21 LYS HZ3 H -13.511 21.833 1.020 1.00 . A A . 21 LYS HZ3 1 1 12 25137 1 1 21 LYS N N -9.647 24.783 -1.372 1.00 . A A . 21 LYS N 1 1 12 25138 1 1 21 LYS NZ N -12.596 22.134 1.414 1.00 . A A . 21 LYS NZ 1 1 12 25139 1 1 21 LYS O O -8.800 27.176 -2.336 1.00 . A A . 21 LYS O 1 1 12 25140 1 1 22 ASP C C -8.698 30.367 -0.998 1.00 . A A . 22 ASP C 1 1 12 25141 1 1 22 ASP CA C -9.887 29.706 -1.716 1.00 . A A . 22 ASP CA 1 1 12 25142 1 1 22 ASP CB C -11.083 30.662 -1.711 1.00 . A A . 22 ASP CB 1 1 12 25143 1 1 22 ASP CG C -12.160 30.256 -2.701 1.00 . A A . 22 ASP CG 1 1 12 25144 1 1 22 ASP H H -10.966 28.410 -0.461 1.00 . A A . 22 ASP H 1 1 12 25145 1 1 22 ASP HA H -9.610 29.512 -2.730 1.00 . A A . 22 ASP HA 1 1 12 25146 1 1 22 ASP HB2 H -11.519 30.679 -0.723 1.00 . A A . 22 ASP HB2 1 1 12 25147 1 1 22 ASP HB3 H -10.742 31.655 -1.966 1.00 . A A . 22 ASP HB3 1 1 12 25148 1 1 22 ASP N N -10.265 28.421 -1.129 1.00 . A A . 22 ASP N 1 1 12 25149 1 1 22 ASP O O -8.028 31.226 -1.579 1.00 . A A . 22 ASP O 1 1 12 25150 1 1 22 ASP OD1 O -13.065 29.489 -2.312 1.00 . A A . 22 ASP OD1 1 1 12 25151 1 1 22 ASP OD2 O -12.098 30.707 -3.864 1.00 . A A . 22 ASP OD2 1 1 12 25152 1 1 23 GLY C C -5.963 30.079 0.591 1.00 . A A . 23 GLY C 1 1 12 25153 1 1 23 GLY CA C -7.343 30.535 1.047 1.00 . A A . 23 GLY CA 1 1 12 25154 1 1 23 GLY H H -9.006 29.267 0.658 1.00 . A A . 23 GLY H 1 1 12 25155 1 1 23 GLY HA2 H -7.391 31.611 0.975 1.00 . A A . 23 GLY HA2 1 1 12 25156 1 1 23 GLY HA3 H -7.477 30.252 2.082 1.00 . A A . 23 GLY HA3 1 1 12 25157 1 1 23 GLY N N -8.442 29.962 0.260 1.00 . A A . 23 GLY N 1 1 12 25158 1 1 23 GLY O O -5.554 30.369 -0.537 1.00 . A A . 23 GLY O 1 1 12 25159 1 1 24 ASP C C -3.945 27.672 0.193 1.00 . A A . 24 ASP C 1 1 12 25160 1 1 24 ASP CA C -3.896 28.848 1.179 1.00 . A A . 24 ASP CA 1 1 12 25161 1 1 24 ASP CB C -3.196 28.412 2.470 1.00 . A A . 24 ASP CB 1 1 12 25162 1 1 24 ASP CG C -2.828 29.585 3.361 1.00 . A A . 24 ASP CG 1 1 12 25163 1 1 24 ASP H H -5.640 29.177 2.355 1.00 . A A . 24 ASP H 1 1 12 25164 1 1 24 ASP HA H -3.331 29.652 0.730 1.00 . A A . 24 ASP HA 1 1 12 25165 1 1 24 ASP HB2 H -3.852 27.758 3.024 1.00 . A A . 24 ASP HB2 1 1 12 25166 1 1 24 ASP HB3 H -2.292 27.878 2.218 1.00 . A A . 24 ASP HB3 1 1 12 25167 1 1 24 ASP N N -5.248 29.364 1.477 1.00 . A A . 24 ASP N 1 1 12 25168 1 1 24 ASP O O -2.918 27.268 -0.361 1.00 . A A . 24 ASP O 1 1 12 25169 1 1 24 ASP OD1 O -1.713 30.124 3.201 1.00 . A A . 24 ASP OD1 1 1 12 25170 1 1 24 ASP OD2 O -3.655 29.963 4.217 1.00 . A A . 24 ASP OD2 1 1 12 25171 1 1 25 GLY C C -5.281 24.734 -0.184 1.00 . A A . 25 GLY C 1 1 12 25172 1 1 25 GLY CA C -5.386 26.034 -0.924 1.00 . A A . 25 GLY CA 1 1 12 25173 1 1 25 GLY H H -5.888 27.436 0.569 1.00 . A A . 25 GLY H 1 1 12 25174 1 1 25 GLY HA2 H -6.372 26.123 -1.357 1.00 . A A . 25 GLY HA2 1 1 12 25175 1 1 25 GLY HA3 H -4.645 26.058 -1.708 1.00 . A A . 25 GLY HA3 1 1 12 25176 1 1 25 GLY N N -5.158 27.144 -0.008 1.00 . A A . 25 GLY N 1 1 12 25177 1 1 25 GLY O O -4.489 23.853 -0.531 1.00 . A A . 25 GLY O 1 1 12 25178 1 1 26 THR C C -7.425 22.690 1.610 1.00 . A A . 26 THR C 1 1 12 25179 1 1 26 THR CA C -6.139 23.503 1.736 1.00 . A A . 26 THR CA 1 1 12 25180 1 1 26 THR CB C -5.980 23.955 3.193 1.00 . A A . 26 THR CB 1 1 12 25181 1 1 26 THR CG2 C -4.679 24.676 3.362 1.00 . A A . 26 THR CG2 1 1 12 25182 1 1 26 THR H H -6.732 25.385 1.019 1.00 . A A . 26 THR H 1 1 12 25183 1 1 26 THR HA H -5.287 22.882 1.495 1.00 . A A . 26 THR HA 1 1 12 25184 1 1 26 THR HB H -5.942 23.058 3.810 1.00 . A A . 26 THR HB 1 1 12 25185 1 1 26 THR HG1 H -7.873 24.511 3.161 1.00 . A A . 26 THR HG1 1 1 12 25186 1 1 26 THR HG21 H -4.545 25.369 2.524 1.00 . A A . 26 THR HG21 1 1 12 25187 1 1 26 THR HG22 H -3.888 23.925 3.373 1.00 . A A . 26 THR HG22 1 1 12 25188 1 1 26 THR HG23 H -4.681 25.217 4.293 1.00 . A A . 26 THR HG23 1 1 12 25189 1 1 26 THR N N -6.112 24.645 0.850 1.00 . A A . 26 THR N 1 1 12 25190 1 1 26 THR O O -8.316 23.039 0.829 1.00 . A A . 26 THR O 1 1 12 25191 1 1 26 THR OG1 O -7.066 24.797 3.596 1.00 . A A . 26 THR OG1 1 1 12 25192 1 1 27 ILE C C -8.878 20.148 3.810 1.00 . A A . 27 ILE C 1 1 12 25193 1 1 27 ILE CA C -8.694 20.720 2.405 1.00 . A A . 27 ILE CA 1 1 12 25194 1 1 27 ILE CB C -8.637 19.571 1.332 1.00 . A A . 27 ILE CB 1 1 12 25195 1 1 27 ILE CD1 C -7.511 17.343 0.756 1.00 . A A . 27 ILE CD1 1 1 12 25196 1 1 27 ILE CG1 C -7.484 18.594 1.612 1.00 . A A . 27 ILE CG1 1 1 12 25197 1 1 27 ILE CG2 C -8.562 20.157 -0.075 1.00 . A A . 27 ILE CG2 1 1 12 25198 1 1 27 ILE H H -6.750 21.396 3.030 1.00 . A A . 27 ILE H 1 1 12 25199 1 1 27 ILE HA H -9.554 21.341 2.184 1.00 . A A . 27 ILE HA 1 1 12 25200 1 1 27 ILE HB H -9.562 19.014 1.388 1.00 . A A . 27 ILE HB 1 1 12 25201 1 1 27 ILE HD11 H -7.467 17.625 -0.280 1.00 . A A . 27 ILE HD11 1 1 12 25202 1 1 27 ILE HD12 H -8.426 16.801 0.943 1.00 . A A . 27 ILE HD12 1 1 12 25203 1 1 27 ILE HD13 H -6.663 16.720 0.998 1.00 . A A . 27 ILE HD13 1 1 12 25204 1 1 27 ILE HG12 H -6.533 19.092 1.465 1.00 . A A . 27 ILE HG12 1 1 12 25205 1 1 27 ILE HG13 H -7.562 18.284 2.640 1.00 . A A . 27 ILE HG13 1 1 12 25206 1 1 27 ILE HG21 H -8.354 19.369 -0.783 1.00 . A A . 27 ILE HG21 1 1 12 25207 1 1 27 ILE HG22 H -7.773 20.894 -0.116 1.00 . A A . 27 ILE HG22 1 1 12 25208 1 1 27 ILE HG23 H -9.504 20.624 -0.322 1.00 . A A . 27 ILE HG23 1 1 12 25209 1 1 27 ILE N N -7.513 21.604 2.401 1.00 . A A . 27 ILE N 1 1 12 25210 1 1 27 ILE O O -8.162 20.542 4.731 1.00 . A A . 27 ILE O 1 1 12 25211 1 1 28 THR C C -9.712 17.159 5.240 1.00 . A A . 28 THR C 1 1 12 25212 1 1 28 THR CA C -10.081 18.637 5.287 1.00 . A A . 28 THR CA 1 1 12 25213 1 1 28 THR CB C -11.545 18.812 5.778 1.00 . A A . 28 THR CB 1 1 12 25214 1 1 28 THR CG2 C -11.989 20.273 5.741 1.00 . A A . 28 THR CG2 1 1 12 25215 1 1 28 THR H H -10.351 18.950 3.204 1.00 . A A . 28 THR H 1 1 12 25216 1 1 28 THR HA H -9.405 19.122 6.006 1.00 . A A . 28 THR HA 1 1 12 25217 1 1 28 THR HB H -11.596 18.472 6.802 1.00 . A A . 28 THR HB 1 1 12 25218 1 1 28 THR HG1 H -12.398 18.323 4.065 1.00 . A A . 28 THR HG1 1 1 12 25219 1 1 28 THR HG21 H -11.423 20.802 4.987 1.00 . A A . 28 THR HG21 1 1 12 25220 1 1 28 THR HG22 H -11.822 20.729 6.705 1.00 . A A . 28 THR HG22 1 1 12 25221 1 1 28 THR HG23 H -13.040 20.321 5.499 1.00 . A A . 28 THR HG23 1 1 12 25222 1 1 28 THR N N -9.838 19.247 3.980 1.00 . A A . 28 THR N 1 1 12 25223 1 1 28 THR O O -9.909 16.481 4.228 1.00 . A A . 28 THR O 1 1 12 25224 1 1 28 THR OG1 O -12.443 18.030 4.978 1.00 . A A . 28 THR OG1 1 1 12 25225 1 1 29 THR C C -9.535 14.194 6.014 1.00 . A A . 29 THR C 1 1 12 25226 1 1 29 THR CA C -8.658 15.325 6.551 1.00 . A A . 29 THR CA 1 1 12 25227 1 1 29 THR CB C -8.372 15.076 8.020 1.00 . A A . 29 THR CB 1 1 12 25228 1 1 29 THR CG2 C -7.121 15.834 8.392 1.00 . A A . 29 THR CG2 1 1 12 25229 1 1 29 THR H H -9.101 17.311 7.121 1.00 . A A . 29 THR H 1 1 12 25230 1 1 29 THR HA H -7.704 15.277 6.051 1.00 . A A . 29 THR HA 1 1 12 25231 1 1 29 THR HB H -8.198 14.024 8.154 1.00 . A A . 29 THR HB 1 1 12 25232 1 1 29 THR HG1 H -9.529 16.449 8.841 1.00 . A A . 29 THR HG1 1 1 12 25233 1 1 29 THR HG21 H -7.135 16.808 7.889 1.00 . A A . 29 THR HG21 1 1 12 25234 1 1 29 THR HG22 H -6.259 15.267 8.065 1.00 . A A . 29 THR HG22 1 1 12 25235 1 1 29 THR HG23 H -7.083 15.975 9.459 1.00 . A A . 29 THR HG23 1 1 12 25236 1 1 29 THR N N -9.168 16.695 6.362 1.00 . A A . 29 THR N 1 1 12 25237 1 1 29 THR O O -9.033 13.314 5.308 1.00 . A A . 29 THR O 1 1 12 25238 1 1 29 THR OG1 O -9.478 15.490 8.834 1.00 . A A . 29 THR OG1 1 1 12 25239 1 1 30 LYS C C -11.772 13.039 4.370 1.00 . A A . 30 LYS C 1 1 12 25240 1 1 30 LYS CA C -11.771 13.167 5.900 1.00 . A A . 30 LYS CA 1 1 12 25241 1 1 30 LYS CB C -13.193 13.473 6.398 1.00 . A A . 30 LYS CB 1 1 12 25242 1 1 30 LYS CD C -13.008 14.484 8.710 1.00 . A A . 30 LYS CD 1 1 12 25243 1 1 30 LYS CE C -13.223 14.258 10.198 1.00 . A A . 30 LYS CE 1 1 12 25244 1 1 30 LYS CG C -13.397 13.255 7.897 1.00 . A A . 30 LYS CG 1 1 12 25245 1 1 30 LYS H H -11.159 14.927 6.931 1.00 . A A . 30 LYS H 1 1 12 25246 1 1 30 LYS HA H -11.450 12.227 6.322 1.00 . A A . 30 LYS HA 1 1 12 25247 1 1 30 LYS HB2 H -13.422 14.505 6.175 1.00 . A A . 30 LYS HB2 1 1 12 25248 1 1 30 LYS HB3 H -13.889 12.840 5.866 1.00 . A A . 30 LYS HB3 1 1 12 25249 1 1 30 LYS HD2 H -11.966 14.703 8.537 1.00 . A A . 30 LYS HD2 1 1 12 25250 1 1 30 LYS HD3 H -13.612 15.321 8.391 1.00 . A A . 30 LYS HD3 1 1 12 25251 1 1 30 LYS HE2 H -14.265 14.034 10.369 1.00 . A A . 30 LYS HE2 1 1 12 25252 1 1 30 LYS HE3 H -12.619 13.418 10.512 1.00 . A A . 30 LYS HE3 1 1 12 25253 1 1 30 LYS HG2 H -14.439 13.035 8.080 1.00 . A A . 30 LYS HG2 1 1 12 25254 1 1 30 LYS HG3 H -12.791 12.419 8.213 1.00 . A A . 30 LYS HG3 1 1 12 25255 1 1 30 LYS HZ1 H -13.429 16.269 10.724 1.00 . A A . 30 LYS HZ1 1 1 12 25256 1 1 30 LYS HZ2 H -11.845 15.688 10.846 1.00 . A A . 30 LYS HZ2 1 1 12 25257 1 1 30 LYS HZ3 H -12.992 15.264 12.014 1.00 . A A . 30 LYS HZ3 1 1 12 25258 1 1 30 LYS N N -10.829 14.207 6.356 1.00 . A A . 30 LYS N 1 1 12 25259 1 1 30 LYS NZ N -12.846 15.453 11.002 1.00 . A A . 30 LYS NZ 1 1 12 25260 1 1 30 LYS O O -11.870 11.934 3.829 1.00 . A A . 30 LYS O 1 1 12 25261 1 1 31 GLU C C -10.221 14.146 1.650 1.00 . A A . 31 GLU C 1 1 12 25262 1 1 31 GLU CA C -11.639 14.255 2.234 1.00 . A A . 31 GLU CA 1 1 12 25263 1 1 31 GLU CB C -12.314 15.551 1.760 1.00 . A A . 31 GLU CB 1 1 12 25264 1 1 31 GLU CD C -14.371 17.030 1.978 1.00 . A A . 31 GLU CD 1 1 12 25265 1 1 31 GLU CG C -13.802 15.627 2.097 1.00 . A A . 31 GLU CG 1 1 12 25266 1 1 31 GLU H H -11.591 15.023 4.206 1.00 . A A . 31 GLU H 1 1 12 25267 1 1 31 GLU HA H -12.212 13.414 1.860 1.00 . A A . 31 GLU HA 1 1 12 25268 1 1 31 GLU HB2 H -11.819 16.391 2.225 1.00 . A A . 31 GLU HB2 1 1 12 25269 1 1 31 GLU HB3 H -12.205 15.629 0.689 1.00 . A A . 31 GLU HB3 1 1 12 25270 1 1 31 GLU HG2 H -14.342 14.981 1.421 1.00 . A A . 31 GLU HG2 1 1 12 25271 1 1 31 GLU HG3 H -13.944 15.282 3.111 1.00 . A A . 31 GLU HG3 1 1 12 25272 1 1 31 GLU N N -11.661 14.188 3.698 1.00 . A A . 31 GLU N 1 1 12 25273 1 1 31 GLU O O -10.080 14.001 0.430 1.00 . A A . 31 GLU O 1 1 12 25274 1 1 31 GLU OE1 O -13.906 17.927 2.715 1.00 . A A . 31 GLU OE1 1 1 12 25275 1 1 31 GLU OE2 O -15.290 17.229 1.157 1.00 . A A . 31 GLU OE2 1 1 12 25276 1 1 32 LEU C C -7.398 12.686 1.653 1.00 . A A . 32 LEU C 1 1 12 25277 1 1 32 LEU CA C -7.785 14.110 1.978 1.00 . A A . 32 LEU CA 1 1 12 25278 1 1 32 LEU CB C -6.737 14.786 2.876 1.00 . A A . 32 LEU CB 1 1 12 25279 1 1 32 LEU CD1 C -5.587 12.897 4.223 1.00 . A A . 32 LEU CD1 1 1 12 25280 1 1 32 LEU CD2 C -5.454 15.204 4.905 1.00 . A A . 32 LEU CD2 1 1 12 25281 1 1 32 LEU CG C -6.355 14.208 4.262 1.00 . A A . 32 LEU CG 1 1 12 25282 1 1 32 LEU H H -9.315 14.314 3.459 1.00 . A A . 32 LEU H 1 1 12 25283 1 1 32 LEU HA H -7.796 14.645 1.042 1.00 . A A . 32 LEU HA 1 1 12 25284 1 1 32 LEU HB2 H -5.835 14.845 2.307 1.00 . A A . 32 LEU HB2 1 1 12 25285 1 1 32 LEU HB3 H -7.083 15.792 3.039 1.00 . A A . 32 LEU HB3 1 1 12 25286 1 1 32 LEU HD11 H -6.059 12.215 3.533 1.00 . A A . 32 LEU HD11 1 1 12 25287 1 1 32 LEU HD12 H -5.584 12.468 5.227 1.00 . A A . 32 LEU HD12 1 1 12 25288 1 1 32 LEU HD13 H -4.563 13.093 3.910 1.00 . A A . 32 LEU HD13 1 1 12 25289 1 1 32 LEU HD21 H -4.664 14.685 5.409 1.00 . A A . 32 LEU HD21 1 1 12 25290 1 1 32 LEU HD22 H -6.000 15.802 5.607 1.00 . A A . 32 LEU HD22 1 1 12 25291 1 1 32 LEU HD23 H -5.025 15.834 4.139 1.00 . A A . 32 LEU HD23 1 1 12 25292 1 1 32 LEU HG H -7.229 14.086 4.882 1.00 . A A . 32 LEU HG 1 1 12 25293 1 1 32 LEU N N -9.163 14.206 2.497 1.00 . A A . 32 LEU N 1 1 12 25294 1 1 32 LEU O O -6.683 12.437 0.687 1.00 . A A . 32 LEU O 1 1 12 25295 1 1 33 GLY C C -8.291 9.907 0.981 1.00 . A A . 33 GLY C 1 1 12 25296 1 1 33 GLY CA C -7.596 10.349 2.234 1.00 . A A . 33 GLY CA 1 1 12 25297 1 1 33 GLY H H -8.323 12.042 3.294 1.00 . A A . 33 GLY H 1 1 12 25298 1 1 33 GLY HA2 H -6.536 10.202 2.109 1.00 . A A . 33 GLY HA2 1 1 12 25299 1 1 33 GLY HA3 H -7.938 9.759 3.039 1.00 . A A . 33 GLY HA3 1 1 12 25300 1 1 33 GLY N N -7.845 11.759 2.489 1.00 . A A . 33 GLY N 1 1 12 25301 1 1 33 GLY O O -7.982 8.859 0.431 1.00 . A A . 33 GLY O 1 1 12 25302 1 1 34 THR C C -9.062 10.695 -1.839 1.00 . A A . 34 THR C 1 1 12 25303 1 1 34 THR CA C -10.005 10.484 -0.670 1.00 . A A . 34 THR CA 1 1 12 25304 1 1 34 THR CB C -11.290 11.346 -0.784 1.00 . A A . 34 THR CB 1 1 12 25305 1 1 34 THR CG2 C -12.254 10.789 -1.830 1.00 . A A . 34 THR CG2 1 1 12 25306 1 1 34 THR H H -9.509 11.484 1.110 1.00 . A A . 34 THR H 1 1 12 25307 1 1 34 THR HA H -10.250 9.468 -0.658 1.00 . A A . 34 THR HA 1 1 12 25308 1 1 34 THR HB H -11.012 12.350 -1.067 1.00 . A A . 34 THR HB 1 1 12 25309 1 1 34 THR HG1 H -11.841 10.556 0.939 1.00 . A A . 34 THR HG1 1 1 12 25310 1 1 34 THR HG21 H -11.769 10.773 -2.795 1.00 . A A . 34 THR HG21 1 1 12 25311 1 1 34 THR HG22 H -13.133 11.415 -1.880 1.00 . A A . 34 THR HG22 1 1 12 25312 1 1 34 THR HG23 H -12.543 9.785 -1.555 1.00 . A A . 34 THR HG23 1 1 12 25313 1 1 34 THR N N -9.276 10.715 0.563 1.00 . A A . 34 THR N 1 1 12 25314 1 1 34 THR O O -9.309 10.273 -2.971 1.00 . A A . 34 THR O 1 1 12 25315 1 1 34 THR OG1 O -11.958 11.393 0.484 1.00 . A A . 34 THR OG1 1 1 12 25316 1 1 35 VAL C C -6.026 10.343 -2.342 1.00 . A A . 35 VAL C 1 1 12 25317 1 1 35 VAL CA C -6.863 11.605 -2.397 1.00 . A A . 35 VAL CA 1 1 12 25318 1 1 35 VAL CB C -5.905 12.793 -2.018 1.00 . A A . 35 VAL CB 1 1 12 25319 1 1 35 VAL CG1 C -4.811 12.973 -3.073 1.00 . A A . 35 VAL CG1 1 1 12 25320 1 1 35 VAL CG2 C -6.620 14.118 -1.830 1.00 . A A . 35 VAL CG2 1 1 12 25321 1 1 35 VAL H H -7.940 11.673 -0.574 1.00 . A A . 35 VAL H 1 1 12 25322 1 1 35 VAL HA H -7.241 11.744 -3.398 1.00 . A A . 35 VAL HA 1 1 12 25323 1 1 35 VAL HB H -5.422 12.537 -1.083 1.00 . A A . 35 VAL HB 1 1 12 25324 1 1 35 VAL HG11 H -3.860 12.652 -2.670 1.00 . A A . 35 VAL HG11 1 1 12 25325 1 1 35 VAL HG12 H -4.749 14.014 -3.355 1.00 . A A . 35 VAL HG12 1 1 12 25326 1 1 35 VAL HG13 H -5.052 12.378 -3.940 1.00 . A A . 35 VAL HG13 1 1 12 25327 1 1 35 VAL HG21 H -7.594 14.074 -2.285 1.00 . A A . 35 VAL HG21 1 1 12 25328 1 1 35 VAL HG22 H -6.026 14.903 -2.297 1.00 . A A . 35 VAL HG22 1 1 12 25329 1 1 35 VAL HG23 H -6.720 14.326 -0.776 1.00 . A A . 35 VAL HG23 1 1 12 25330 1 1 35 VAL N N -7.984 11.371 -1.495 1.00 . A A . 35 VAL N 1 1 12 25331 1 1 35 VAL O O -5.509 9.900 -3.360 1.00 . A A . 35 VAL O 1 1 12 25332 1 1 36 MET C C -5.871 7.286 -1.310 1.00 . A A . 36 MET C 1 1 12 25333 1 1 36 MET CA C -5.116 8.571 -0.933 1.00 . A A . 36 MET CA 1 1 12 25334 1 1 36 MET CB C -4.657 8.488 0.516 1.00 . A A . 36 MET CB 1 1 12 25335 1 1 36 MET CE C -2.356 9.290 2.893 1.00 . A A . 36 MET CE 1 1 12 25336 1 1 36 MET CG C -3.298 7.821 0.711 1.00 . A A . 36 MET CG 1 1 12 25337 1 1 36 MET H H -6.418 10.140 -0.337 1.00 . A A . 36 MET H 1 1 12 25338 1 1 36 MET HA H -4.255 8.681 -1.566 1.00 . A A . 36 MET HA 1 1 12 25339 1 1 36 MET HB2 H -4.597 9.491 0.910 1.00 . A A . 36 MET HB2 1 1 12 25340 1 1 36 MET HB3 H -5.395 7.924 1.074 1.00 . A A . 36 MET HB3 1 1 12 25341 1 1 36 MET HE1 H -1.493 9.575 2.309 1.00 . A A . 36 MET HE1 1 1 12 25342 1 1 36 MET HE2 H -2.106 9.325 3.943 1.00 . A A . 36 MET HE2 1 1 12 25343 1 1 36 MET HE3 H -3.167 9.974 2.693 1.00 . A A . 36 MET HE3 1 1 12 25344 1 1 36 MET HG2 H -3.322 6.846 0.250 1.00 . A A . 36 MET HG2 1 1 12 25345 1 1 36 MET HG3 H -2.544 8.426 0.229 1.00 . A A . 36 MET HG3 1 1 12 25346 1 1 36 MET N N -5.916 9.764 -1.125 1.00 . A A . 36 MET N 1 1 12 25347 1 1 36 MET O O -5.265 6.328 -1.797 1.00 . A A . 36 MET O 1 1 12 25348 1 1 36 MET SD S -2.854 7.623 2.452 1.00 . A A . 36 MET SD 1 1 12 25349 1 1 37 ARG C C -8.295 5.857 -2.828 1.00 . A A . 37 ARG C 1 1 12 25350 1 1 37 ARG CA C -8.040 6.118 -1.334 1.00 . A A . 37 ARG CA 1 1 12 25351 1 1 37 ARG CB C -9.391 6.293 -0.627 1.00 . A A . 37 ARG CB 1 1 12 25352 1 1 37 ARG CD C -10.064 4.046 0.341 1.00 . A A . 37 ARG CD 1 1 12 25353 1 1 37 ARG CG C -9.566 5.459 0.640 1.00 . A A . 37 ARG CG 1 1 12 25354 1 1 37 ARG CZ C -12.109 2.930 -0.540 1.00 . A A . 37 ARG CZ 1 1 12 25355 1 1 37 ARG H H -7.626 8.095 -0.723 1.00 . A A . 37 ARG H 1 1 12 25356 1 1 37 ARG HA H -7.524 5.274 -0.900 1.00 . A A . 37 ARG HA 1 1 12 25357 1 1 37 ARG HB2 H -9.506 7.332 -0.361 1.00 . A A . 37 ARG HB2 1 1 12 25358 1 1 37 ARG HB3 H -10.178 6.024 -1.317 1.00 . A A . 37 ARG HB3 1 1 12 25359 1 1 37 ARG HD2 H -9.412 3.596 -0.393 1.00 . A A . 37 ARG HD2 1 1 12 25360 1 1 37 ARG HD3 H -10.031 3.467 1.252 1.00 . A A . 37 ARG HD3 1 1 12 25361 1 1 37 ARG HE H -11.894 4.898 -0.258 1.00 . A A . 37 ARG HE 1 1 12 25362 1 1 37 ARG HG2 H -8.618 5.395 1.146 1.00 . A A . 37 ARG HG2 1 1 12 25363 1 1 37 ARG HG3 H -10.282 5.951 1.284 1.00 . A A . 37 ARG HG3 1 1 12 25364 1 1 37 ARG HH11 H -12.085 0.880 -0.742 1.00 . A A . 37 ARG HH11 1 1 12 25365 1 1 37 ARG HH12 H -10.576 1.627 -0.100 1.00 . A A . 37 ARG HH12 1 1 12 25366 1 1 37 ARG HH21 H -13.799 3.972 -1.065 1.00 . A A . 37 ARG HH21 1 1 12 25367 1 1 37 ARG HH22 H -13.876 2.185 -1.278 1.00 . A A . 37 ARG HH22 1 1 12 25368 1 1 37 ARG N N -7.197 7.283 -1.080 1.00 . A A . 37 ARG N 1 1 12 25369 1 1 37 ARG NE N -11.440 4.033 -0.176 1.00 . A A . 37 ARG NE 1 1 12 25370 1 1 37 ARG NH1 N -11.549 1.724 -0.454 1.00 . A A . 37 ARG NH1 1 1 12 25371 1 1 37 ARG NH2 N -13.351 3.037 -0.993 1.00 . A A . 37 ARG NH2 1 1 12 25372 1 1 37 ARG O O -8.700 4.754 -3.208 1.00 . A A . 37 ARG O 1 1 12 25373 1 1 38 SER C C -7.225 6.054 -5.895 1.00 . A A . 38 SER C 1 1 12 25374 1 1 38 SER CA C -8.304 6.807 -5.106 1.00 . A A . 38 SER CA 1 1 12 25375 1 1 38 SER CB C -8.455 8.217 -5.676 1.00 . A A . 38 SER CB 1 1 12 25376 1 1 38 SER H H -7.690 7.702 -3.277 1.00 . A A . 38 SER H 1 1 12 25377 1 1 38 SER HA H -9.241 6.289 -5.242 1.00 . A A . 38 SER HA 1 1 12 25378 1 1 38 SER HB2 H -7.606 8.816 -5.379 1.00 . A A . 38 SER HB2 1 1 12 25379 1 1 38 SER HB3 H -8.499 8.165 -6.754 1.00 . A A . 38 SER HB3 1 1 12 25380 1 1 38 SER HG H -9.473 9.771 -5.055 1.00 . A A . 38 SER HG 1 1 12 25381 1 1 38 SER N N -8.055 6.877 -3.655 1.00 . A A . 38 SER N 1 1 12 25382 1 1 38 SER O O -7.546 5.383 -6.881 1.00 . A A . 38 SER O 1 1 12 25383 1 1 38 SER OG O -9.637 8.836 -5.200 1.00 . A A . 38 SER OG 1 1 12 25384 1 1 39 LEU C C -4.705 4.014 -5.803 1.00 . A A . 39 LEU C 1 1 12 25385 1 1 39 LEU CA C -4.847 5.495 -6.182 1.00 . A A . 39 LEU CA 1 1 12 25386 1 1 39 LEU CB C -3.521 6.218 -5.926 1.00 . A A . 39 LEU CB 1 1 12 25387 1 1 39 LEU CD1 C -3.775 8.468 -4.916 1.00 . A A . 39 LEU CD1 1 1 12 25388 1 1 39 LEU CD2 C -2.269 8.179 -6.872 1.00 . A A . 39 LEU CD2 1 1 12 25389 1 1 39 LEU CG C -3.546 7.718 -6.204 1.00 . A A . 39 LEU CG 1 1 12 25390 1 1 39 LEU H H -5.764 6.689 -4.669 1.00 . A A . 39 LEU H 1 1 12 25391 1 1 39 LEU HA H -5.066 5.564 -7.229 1.00 . A A . 39 LEU HA 1 1 12 25392 1 1 39 LEU HB2 H -3.247 6.066 -4.893 1.00 . A A . 39 LEU HB2 1 1 12 25393 1 1 39 LEU HB3 H -2.764 5.771 -6.552 1.00 . A A . 39 LEU HB3 1 1 12 25394 1 1 39 LEU HD11 H -2.988 8.227 -4.208 1.00 . A A . 39 LEU HD11 1 1 12 25395 1 1 39 LEU HD12 H -4.730 8.174 -4.509 1.00 . A A . 39 LEU HD12 1 1 12 25396 1 1 39 LEU HD13 H -3.773 9.534 -5.109 1.00 . A A . 39 LEU HD13 1 1 12 25397 1 1 39 LEU HD21 H -2.311 7.949 -7.926 1.00 . A A . 39 LEU HD21 1 1 12 25398 1 1 39 LEU HD22 H -1.424 7.678 -6.425 1.00 . A A . 39 LEU HD22 1 1 12 25399 1 1 39 LEU HD23 H -2.171 9.246 -6.740 1.00 . A A . 39 LEU HD23 1 1 12 25400 1 1 39 LEU HG H -4.371 7.938 -6.866 1.00 . A A . 39 LEU HG 1 1 12 25401 1 1 39 LEU N N -5.958 6.159 -5.470 1.00 . A A . 39 LEU N 1 1 12 25402 1 1 39 LEU O O -3.898 3.289 -6.396 1.00 . A A . 39 LEU O 1 1 12 25403 1 1 40 GLY C C -4.778 2.091 -3.010 1.00 . A A . 40 GLY C 1 1 12 25404 1 1 40 GLY CA C -5.457 2.201 -4.360 1.00 . A A . 40 GLY CA 1 1 12 25405 1 1 40 GLY H H -6.130 4.208 -4.413 1.00 . A A . 40 GLY H 1 1 12 25406 1 1 40 GLY HA2 H -6.466 1.823 -4.280 1.00 . A A . 40 GLY HA2 1 1 12 25407 1 1 40 GLY HA3 H -4.913 1.605 -5.077 1.00 . A A . 40 GLY HA3 1 1 12 25408 1 1 40 GLY N N -5.503 3.579 -4.827 1.00 . A A . 40 GLY N 1 1 12 25409 1 1 40 GLY O O -4.055 1.126 -2.745 1.00 . A A . 40 GLY O 1 1 12 25410 1 1 41 GLN C C -5.496 3.756 0.121 1.00 . A A . 41 GLN C 1 1 12 25411 1 1 41 GLN CA C -4.448 3.169 -0.818 1.00 . A A . 41 GLN CA 1 1 12 25412 1 1 41 GLN CB C -3.175 4.038 -0.816 1.00 . A A . 41 GLN CB 1 1 12 25413 1 1 41 GLN CD C -0.727 4.240 -1.413 1.00 . A A . 41 GLN CD 1 1 12 25414 1 1 41 GLN CG C -1.985 3.402 -1.522 1.00 . A A . 41 GLN CG 1 1 12 25415 1 1 41 GLN H H -5.637 3.814 -2.440 1.00 . A A . 41 GLN H 1 1 12 25416 1 1 41 GLN HA H -4.204 2.166 -0.497 1.00 . A A . 41 GLN HA 1 1 12 25417 1 1 41 GLN HB2 H -3.395 4.975 -1.306 1.00 . A A . 41 GLN HB2 1 1 12 25418 1 1 41 GLN HB3 H -2.893 4.238 0.207 1.00 . A A . 41 GLN HB3 1 1 12 25419 1 1 41 GLN HE21 H -1.193 5.204 -3.088 1.00 . A A . 41 GLN HE21 1 1 12 25420 1 1 41 GLN HE22 H 0.280 5.691 -2.327 1.00 . A A . 41 GLN HE22 1 1 12 25421 1 1 41 GLN HG2 H -1.795 2.436 -1.081 1.00 . A A . 41 GLN HG2 1 1 12 25422 1 1 41 GLN HG3 H -2.228 3.279 -2.568 1.00 . A A . 41 GLN HG3 1 1 12 25423 1 1 41 GLN N N -5.022 3.095 -2.160 1.00 . A A . 41 GLN N 1 1 12 25424 1 1 41 GLN NE2 N -0.527 5.136 -2.373 1.00 . A A . 41 GLN NE2 1 1 12 25425 1 1 41 GLN O O -6.620 4.014 -0.305 1.00 . A A . 41 GLN O 1 1 12 25426 1 1 41 GLN OE1 O 0.057 4.085 -0.476 1.00 . A A . 41 GLN OE1 1 1 12 25427 1 1 42 ASN C C -5.363 4.860 3.689 1.00 . A A . 42 ASN C 1 1 12 25428 1 1 42 ASN CA C -6.091 4.506 2.368 1.00 . A A . 42 ASN CA 1 1 12 25429 1 1 42 ASN CB C -7.277 3.550 2.662 1.00 . A A . 42 ASN CB 1 1 12 25430 1 1 42 ASN CG C -6.850 2.180 3.181 1.00 . A A . 42 ASN CG 1 1 12 25431 1 1 42 ASN H H -4.270 3.667 1.704 1.00 . A A . 42 ASN H 1 1 12 25432 1 1 42 ASN HA H -6.471 5.408 1.897 1.00 . A A . 42 ASN HA 1 1 12 25433 1 1 42 ASN HB2 H -7.920 4.003 3.400 1.00 . A A . 42 ASN HB2 1 1 12 25434 1 1 42 ASN HB3 H -7.836 3.403 1.751 1.00 . A A . 42 ASN HB3 1 1 12 25435 1 1 42 ASN HD21 H -6.923 2.840 5.055 1.00 . A A . 42 ASN HD21 1 1 12 25436 1 1 42 ASN HD22 H -6.460 1.187 4.859 1.00 . A A . 42 ASN HD22 1 1 12 25437 1 1 42 ASN N N -5.159 3.924 1.405 1.00 . A A . 42 ASN N 1 1 12 25438 1 1 42 ASN ND2 N -6.733 2.057 4.498 1.00 . A A . 42 ASN ND2 1 1 12 25439 1 1 42 ASN O O -4.577 4.040 4.172 1.00 . A A . 42 ASN O 1 1 12 25440 1 1 42 ASN OD1 O -6.631 1.250 2.405 1.00 . A A . 42 ASN OD1 1 1 12 25441 1 1 43 PRO C C -5.747 6.000 6.802 1.00 . A A . 43 PRO C 1 1 12 25442 1 1 43 PRO CA C -4.947 6.449 5.568 1.00 . A A . 43 PRO CA 1 1 12 25443 1 1 43 PRO CB C -4.892 7.985 5.486 1.00 . A A . 43 PRO CB 1 1 12 25444 1 1 43 PRO CD C -6.461 7.165 3.834 1.00 . A A . 43 PRO CD 1 1 12 25445 1 1 43 PRO CG C -5.698 8.384 4.282 1.00 . A A . 43 PRO CG 1 1 12 25446 1 1 43 PRO HA H -3.944 6.052 5.631 1.00 . A A . 43 PRO HA 1 1 12 25447 1 1 43 PRO HB2 H -5.313 8.408 6.389 1.00 . A A . 43 PRO HB2 1 1 12 25448 1 1 43 PRO HB3 H -3.869 8.311 5.370 1.00 . A A . 43 PRO HB3 1 1 12 25449 1 1 43 PRO HD2 H -7.430 7.127 4.312 1.00 . A A . 43 PRO HD2 1 1 12 25450 1 1 43 PRO HD3 H -6.565 7.156 2.764 1.00 . A A . 43 PRO HD3 1 1 12 25451 1 1 43 PRO HG2 H -6.381 9.178 4.550 1.00 . A A . 43 PRO HG2 1 1 12 25452 1 1 43 PRO HG3 H -5.038 8.713 3.492 1.00 . A A . 43 PRO HG3 1 1 12 25453 1 1 43 PRO N N -5.595 6.065 4.302 1.00 . A A . 43 PRO N 1 1 12 25454 1 1 43 PRO O O -6.868 5.498 6.669 1.00 . A A . 43 PRO O 1 1 12 25455 1 1 44 THR C C -6.951 6.779 9.625 1.00 . A A . 44 THR C 1 1 12 25456 1 1 44 THR CA C -5.812 5.809 9.269 1.00 . A A . 44 THR CA 1 1 12 25457 1 1 44 THR CB C -4.802 5.753 10.440 1.00 . A A . 44 THR CB 1 1 12 25458 1 1 44 THR CG2 C -4.779 4.366 11.064 1.00 . A A . 44 THR CG2 1 1 12 25459 1 1 44 THR H H -4.267 6.586 8.030 1.00 . A A . 44 THR H 1 1 12 25460 1 1 44 THR HA H -6.231 4.821 9.140 1.00 . A A . 44 THR HA 1 1 12 25461 1 1 44 THR HB H -5.113 6.461 11.195 1.00 . A A . 44 THR HB 1 1 12 25462 1 1 44 THR HG1 H -2.833 5.639 10.528 1.00 . A A . 44 THR HG1 1 1 12 25463 1 1 44 THR HG21 H -4.065 4.347 11.874 1.00 . A A . 44 THR HG21 1 1 12 25464 1 1 44 THR HG22 H -4.495 3.640 10.316 1.00 . A A . 44 THR HG22 1 1 12 25465 1 1 44 THR HG23 H -5.761 4.126 11.444 1.00 . A A . 44 THR HG23 1 1 12 25466 1 1 44 THR N N -5.161 6.185 8.000 1.00 . A A . 44 THR N 1 1 12 25467 1 1 44 THR O O -7.100 7.823 8.988 1.00 . A A . 44 THR O 1 1 12 25468 1 1 44 THR OG1 O -3.483 6.098 9.992 1.00 . A A . 44 THR OG1 1 1 12 25469 1 1 45 GLU C C -8.494 8.418 11.971 1.00 . A A . 45 GLU C 1 1 12 25470 1 1 45 GLU CA C -8.896 7.232 11.079 1.00 . A A . 45 GLU CA 1 1 12 25471 1 1 45 GLU CB C -9.919 6.356 11.815 1.00 . A A . 45 GLU CB 1 1 12 25472 1 1 45 GLU CD C -11.694 4.564 11.661 1.00 . A A . 45 GLU CD 1 1 12 25473 1 1 45 GLU CG C -10.706 5.428 10.901 1.00 . A A . 45 GLU CG 1 1 12 25474 1 1 45 GLU H H -7.562 5.579 11.113 1.00 . A A . 45 GLU H 1 1 12 25475 1 1 45 GLU HA H -9.365 7.625 10.190 1.00 . A A . 45 GLU HA 1 1 12 25476 1 1 45 GLU HB2 H -9.398 5.752 12.542 1.00 . A A . 45 GLU HB2 1 1 12 25477 1 1 45 GLU HB3 H -10.619 6.998 12.329 1.00 . A A . 45 GLU HB3 1 1 12 25478 1 1 45 GLU HG2 H -11.250 6.024 10.185 1.00 . A A . 45 GLU HG2 1 1 12 25479 1 1 45 GLU HG3 H -10.013 4.784 10.380 1.00 . A A . 45 GLU HG3 1 1 12 25480 1 1 45 GLU N N -7.750 6.418 10.643 1.00 . A A . 45 GLU N 1 1 12 25481 1 1 45 GLU O O -8.977 9.535 11.766 1.00 . A A . 45 GLU O 1 1 12 25482 1 1 45 GLU OE1 O -11.309 3.455 12.085 1.00 . A A . 45 GLU OE1 1 1 12 25483 1 1 45 GLU OE2 O -12.853 4.997 11.831 1.00 . A A . 45 GLU OE2 1 1 12 25484 1 1 46 ALA C C -5.900 9.924 13.445 1.00 . A A . 46 ALA C 1 1 12 25485 1 1 46 ALA CA C -7.175 9.213 13.890 1.00 . A A . 46 ALA CA 1 1 12 25486 1 1 46 ALA CB C -6.958 8.620 15.272 1.00 . A A . 46 ALA CB 1 1 12 25487 1 1 46 ALA H H -7.252 7.263 13.046 1.00 . A A . 46 ALA H 1 1 12 25488 1 1 46 ALA HA H -7.969 9.941 13.966 1.00 . A A . 46 ALA HA 1 1 12 25489 1 1 46 ALA HB1 H -6.570 9.384 15.931 1.00 . A A . 46 ALA HB1 1 1 12 25490 1 1 46 ALA HB2 H -6.248 7.809 15.207 1.00 . A A . 46 ALA HB2 1 1 12 25491 1 1 46 ALA HB3 H -7.895 8.251 15.659 1.00 . A A . 46 ALA HB3 1 1 12 25492 1 1 46 ALA N N -7.614 8.169 12.951 1.00 . A A . 46 ALA N 1 1 12 25493 1 1 46 ALA O O -5.727 11.115 13.721 1.00 . A A . 46 ALA O 1 1 12 25494 1 1 47 GLU C C -3.862 10.933 11.363 1.00 . A A . 47 GLU C 1 1 12 25495 1 1 47 GLU CA C -3.726 9.739 12.301 1.00 . A A . 47 GLU CA 1 1 12 25496 1 1 47 GLU CB C -2.872 8.641 11.662 1.00 . A A . 47 GLU CB 1 1 12 25497 1 1 47 GLU CD C -1.294 6.698 12.026 1.00 . A A . 47 GLU CD 1 1 12 25498 1 1 47 GLU CG C -2.230 7.701 12.672 1.00 . A A . 47 GLU CG 1 1 12 25499 1 1 47 GLU H H -5.219 8.263 12.559 1.00 . A A . 47 GLU H 1 1 12 25500 1 1 47 GLU HA H -3.224 10.098 13.175 1.00 . A A . 47 GLU HA 1 1 12 25501 1 1 47 GLU HB2 H -3.494 8.055 11.003 1.00 . A A . 47 GLU HB2 1 1 12 25502 1 1 47 GLU HB3 H -2.087 9.100 11.082 1.00 . A A . 47 GLU HB3 1 1 12 25503 1 1 47 GLU HG2 H -1.668 8.287 13.384 1.00 . A A . 47 GLU HG2 1 1 12 25504 1 1 47 GLU HG3 H -3.011 7.161 13.189 1.00 . A A . 47 GLU HG3 1 1 12 25505 1 1 47 GLU N N -5.011 9.194 12.757 1.00 . A A . 47 GLU N 1 1 12 25506 1 1 47 GLU O O -2.943 11.746 11.281 1.00 . A A . 47 GLU O 1 1 12 25507 1 1 47 GLU OE1 O -0.173 7.094 11.643 1.00 . A A . 47 GLU OE1 1 1 12 25508 1 1 47 GLU OE2 O -1.680 5.517 11.906 1.00 . A A . 47 GLU OE2 1 1 12 25509 1 1 48 LEU C C -5.206 13.504 10.585 1.00 . A A . 48 LEU C 1 1 12 25510 1 1 48 LEU CA C -5.229 12.207 9.778 1.00 . A A . 48 LEU CA 1 1 12 25511 1 1 48 LEU CB C -6.571 12.132 9.062 1.00 . A A . 48 LEU CB 1 1 12 25512 1 1 48 LEU CD1 C -8.481 10.542 8.775 1.00 . A A . 48 LEU CD1 1 1 12 25513 1 1 48 LEU CD2 C -6.672 10.696 7.069 1.00 . A A . 48 LEU CD2 1 1 12 25514 1 1 48 LEU CG C -6.995 10.769 8.539 1.00 . A A . 48 LEU CG 1 1 12 25515 1 1 48 LEU H H -5.680 10.364 10.739 1.00 . A A . 48 LEU H 1 1 12 25516 1 1 48 LEU HA H -4.435 12.227 9.049 1.00 . A A . 48 LEU HA 1 1 12 25517 1 1 48 LEU HB2 H -7.326 12.484 9.745 1.00 . A A . 48 LEU HB2 1 1 12 25518 1 1 48 LEU HB3 H -6.519 12.806 8.206 1.00 . A A . 48 LEU HB3 1 1 12 25519 1 1 48 LEU HD11 H -8.764 9.575 8.385 1.00 . A A . 48 LEU HD11 1 1 12 25520 1 1 48 LEU HD12 H -9.048 11.312 8.274 1.00 . A A . 48 LEU HD12 1 1 12 25521 1 1 48 LEU HD13 H -8.686 10.575 9.835 1.00 . A A . 48 LEU HD13 1 1 12 25522 1 1 48 LEU HD21 H -5.601 10.667 6.948 1.00 . A A . 48 LEU HD21 1 1 12 25523 1 1 48 LEU HD22 H -7.068 11.576 6.577 1.00 . A A . 48 LEU HD22 1 1 12 25524 1 1 48 LEU HD23 H -7.113 9.809 6.645 1.00 . A A . 48 LEU HD23 1 1 12 25525 1 1 48 LEU HG H -6.443 9.995 9.050 1.00 . A A . 48 LEU HG 1 1 12 25526 1 1 48 LEU N N -4.999 11.057 10.667 1.00 . A A . 48 LEU N 1 1 12 25527 1 1 48 LEU O O -4.953 14.573 10.057 1.00 . A A . 48 LEU O 1 1 12 25528 1 1 49 GLN C C -4.083 14.874 13.232 1.00 . A A . 49 GLN C 1 1 12 25529 1 1 49 GLN CA C -5.511 14.512 12.798 1.00 . A A . 49 GLN CA 1 1 12 25530 1 1 49 GLN CB C -6.364 14.202 14.033 1.00 . A A . 49 GLN CB 1 1 12 25531 1 1 49 GLN CD C -8.678 13.912 15.009 1.00 . A A . 49 GLN CD 1 1 12 25532 1 1 49 GLN CG C -7.863 14.213 13.766 1.00 . A A . 49 GLN CG 1 1 12 25533 1 1 49 GLN H H -5.799 12.502 12.200 1.00 . A A . 49 GLN H 1 1 12 25534 1 1 49 GLN HA H -5.940 15.359 12.283 1.00 . A A . 49 GLN HA 1 1 12 25535 1 1 49 GLN HB2 H -6.094 13.225 14.404 1.00 . A A . 49 GLN HB2 1 1 12 25536 1 1 49 GLN HB3 H -6.151 14.937 14.795 1.00 . A A . 49 GLN HB3 1 1 12 25537 1 1 49 GLN HE21 H -8.628 11.967 14.601 1.00 . A A . 49 GLN HE21 1 1 12 25538 1 1 49 GLN HE22 H -9.484 12.411 16.034 1.00 . A A . 49 GLN HE22 1 1 12 25539 1 1 49 GLN HG2 H -8.143 15.188 13.398 1.00 . A A . 49 GLN HG2 1 1 12 25540 1 1 49 GLN HG3 H -8.087 13.468 13.017 1.00 . A A . 49 GLN HG3 1 1 12 25541 1 1 49 GLN N N -5.521 13.381 11.873 1.00 . A A . 49 GLN N 1 1 12 25542 1 1 49 GLN NE2 N -8.958 12.634 15.238 1.00 . A A . 49 GLN NE2 1 1 12 25543 1 1 49 GLN O O -3.765 16.058 13.364 1.00 . A A . 49 GLN O 1 1 12 25544 1 1 49 GLN OE1 O -9.051 14.817 15.755 1.00 . A A . 49 GLN OE1 1 1 12 25545 1 1 50 ASP C C -0.848 14.280 12.736 1.00 . A A . 50 ASP C 1 1 12 25546 1 1 50 ASP CA C -1.845 14.087 13.895 1.00 . A A . 50 ASP CA 1 1 12 25547 1 1 50 ASP CB C -1.371 12.963 14.803 1.00 . A A . 50 ASP CB 1 1 12 25548 1 1 50 ASP CG C -2.064 12.969 16.154 1.00 . A A . 50 ASP CG 1 1 12 25549 1 1 50 ASP H H -3.538 12.922 13.320 1.00 . A A . 50 ASP H 1 1 12 25550 1 1 50 ASP HA H -1.854 14.999 14.473 1.00 . A A . 50 ASP HA 1 1 12 25551 1 1 50 ASP HB2 H -1.563 12.012 14.324 1.00 . A A . 50 ASP HB2 1 1 12 25552 1 1 50 ASP HB3 H -0.311 13.088 14.961 1.00 . A A . 50 ASP HB3 1 1 12 25553 1 1 50 ASP N N -3.230 13.853 13.455 1.00 . A A . 50 ASP N 1 1 12 25554 1 1 50 ASP O O -0.035 15.206 12.773 1.00 . A A . 50 ASP O 1 1 12 25555 1 1 50 ASP OD1 O -1.553 13.634 17.080 1.00 . A A . 50 ASP OD1 1 1 12 25556 1 1 50 ASP OD2 O -3.116 12.309 16.284 1.00 . A A . 50 ASP OD2 1 1 12 25557 1 1 51 MET C C -0.218 14.767 9.790 1.00 . A A . 51 MET C 1 1 12 25558 1 1 51 MET CA C 0.023 13.482 10.546 1.00 . A A . 51 MET CA 1 1 12 25559 1 1 51 MET CB C -0.152 12.269 9.620 1.00 . A A . 51 MET CB 1 1 12 25560 1 1 51 MET CE C -2.232 10.020 8.576 1.00 . A A . 51 MET CE 1 1 12 25561 1 1 51 MET CG C -0.247 10.933 10.360 1.00 . A A . 51 MET CG 1 1 12 25562 1 1 51 MET H H -1.544 12.663 11.755 1.00 . A A . 51 MET H 1 1 12 25563 1 1 51 MET HA H 1.027 13.517 10.900 1.00 . A A . 51 MET HA 1 1 12 25564 1 1 51 MET HB2 H -1.055 12.401 9.043 1.00 . A A . 51 MET HB2 1 1 12 25565 1 1 51 MET HB3 H 0.690 12.224 8.945 1.00 . A A . 51 MET HB3 1 1 12 25566 1 1 51 MET HE1 H -2.736 9.152 8.177 1.00 . A A . 51 MET HE1 1 1 12 25567 1 1 51 MET HE2 H -2.057 10.730 7.783 1.00 . A A . 51 MET HE2 1 1 12 25568 1 1 51 MET HE3 H -2.848 10.476 9.339 1.00 . A A . 51 MET HE3 1 1 12 25569 1 1 51 MET HG2 H 0.705 10.734 10.828 1.00 . A A . 51 MET HG2 1 1 12 25570 1 1 51 MET HG3 H -1.004 11.024 11.125 1.00 . A A . 51 MET HG3 1 1 12 25571 1 1 51 MET N N -0.888 13.393 11.721 1.00 . A A . 51 MET N 1 1 12 25572 1 1 51 MET O O 0.699 15.356 9.210 1.00 . A A . 51 MET O 1 1 12 25573 1 1 51 MET SD S -0.662 9.525 9.296 1.00 . A A . 51 MET SD 1 1 12 25574 1 1 52 ILE C C -1.564 17.564 10.135 1.00 . A A . 52 ILE C 1 1 12 25575 1 1 52 ILE CA C -1.920 16.406 9.224 1.00 . A A . 52 ILE CA 1 1 12 25576 1 1 52 ILE CB C -3.431 16.286 8.939 1.00 . A A . 52 ILE CB 1 1 12 25577 1 1 52 ILE CD1 C -3.632 14.221 7.465 1.00 . A A . 52 ILE CD1 1 1 12 25578 1 1 52 ILE CG1 C -3.603 15.736 7.537 1.00 . A A . 52 ILE CG1 1 1 12 25579 1 1 52 ILE CG2 C -4.222 17.577 9.132 1.00 . A A . 52 ILE CG2 1 1 12 25580 1 1 52 ILE H H -2.130 14.597 10.236 1.00 . A A . 52 ILE H 1 1 12 25581 1 1 52 ILE HA H -1.398 16.532 8.294 1.00 . A A . 52 ILE HA 1 1 12 25582 1 1 52 ILE HB H -3.833 15.564 9.631 1.00 . A A . 52 ILE HB 1 1 12 25583 1 1 52 ILE HD11 H -3.151 13.812 8.339 1.00 . A A . 52 ILE HD11 1 1 12 25584 1 1 52 ILE HD12 H -3.104 13.894 6.582 1.00 . A A . 52 ILE HD12 1 1 12 25585 1 1 52 ILE HD13 H -4.661 13.883 7.420 1.00 . A A . 52 ILE HD13 1 1 12 25586 1 1 52 ILE HG12 H -4.519 16.107 7.132 1.00 . A A . 52 ILE HG12 1 1 12 25587 1 1 52 ILE HG13 H -2.784 16.075 6.929 1.00 . A A . 52 ILE HG13 1 1 12 25588 1 1 52 ILE HG21 H -4.005 18.256 8.330 1.00 . A A . 52 ILE HG21 1 1 12 25589 1 1 52 ILE HG22 H -3.945 18.029 10.072 1.00 . A A . 52 ILE HG22 1 1 12 25590 1 1 52 ILE HG23 H -5.277 17.354 9.139 1.00 . A A . 52 ILE HG23 1 1 12 25591 1 1 52 ILE N N -1.469 15.173 9.815 1.00 . A A . 52 ILE N 1 1 12 25592 1 1 52 ILE O O -1.482 18.697 9.707 1.00 . A A . 52 ILE O 1 1 12 25593 1 1 53 ASN C C 0.524 18.532 12.234 1.00 . A A . 53 ASN C 1 1 12 25594 1 1 53 ASN CA C -0.939 18.215 12.394 1.00 . A A . 53 ASN CA 1 1 12 25595 1 1 53 ASN CB C -1.241 17.676 13.793 1.00 . A A . 53 ASN CB 1 1 12 25596 1 1 53 ASN CG C -1.141 18.723 14.892 1.00 . A A . 53 ASN CG 1 1 12 25597 1 1 53 ASN H H -1.450 16.315 11.668 1.00 . A A . 53 ASN H 1 1 12 25598 1 1 53 ASN HA H -1.475 19.094 12.176 1.00 . A A . 53 ASN HA 1 1 12 25599 1 1 53 ASN HB2 H -2.238 17.263 13.800 1.00 . A A . 53 ASN HB2 1 1 12 25600 1 1 53 ASN HB3 H -0.530 16.874 14.001 1.00 . A A . 53 ASN HB3 1 1 12 25601 1 1 53 ASN HD21 H 0.785 18.302 15.153 1.00 . A A . 53 ASN HD21 1 1 12 25602 1 1 53 ASN HD22 H 0.141 19.535 16.177 1.00 . A A . 53 ASN HD22 1 1 12 25603 1 1 53 ASN N N -1.339 17.240 11.399 1.00 . A A . 53 ASN N 1 1 12 25604 1 1 53 ASN ND2 N 0.048 18.868 15.465 1.00 . A A . 53 ASN ND2 1 1 12 25605 1 1 53 ASN O O 1.078 19.439 12.851 1.00 . A A . 53 ASN O 1 1 12 25606 1 1 53 ASN OD1 O -2.122 19.391 15.220 1.00 . A A . 53 ASN OD1 1 1 12 25607 1 1 54 GLU C C 2.629 18.685 9.804 1.00 . A A . 54 GLU C 1 1 12 25608 1 1 54 GLU CA C 2.507 17.815 11.059 1.00 . A A . 54 GLU CA 1 1 12 25609 1 1 54 GLU CB C 3.110 16.428 10.792 1.00 . A A . 54 GLU CB 1 1 12 25610 1 1 54 GLU CD C 3.770 14.175 11.731 1.00 . A A . 54 GLU CD 1 1 12 25611 1 1 54 GLU CG C 3.242 15.562 12.038 1.00 . A A . 54 GLU CG 1 1 12 25612 1 1 54 GLU H H 0.577 16.936 11.146 1.00 . A A . 54 GLU H 1 1 12 25613 1 1 54 GLU HA H 3.030 18.298 11.864 1.00 . A A . 54 GLU HA 1 1 12 25614 1 1 54 GLU HB2 H 2.477 15.904 10.078 1.00 . A A . 54 GLU HB2 1 1 12 25615 1 1 54 GLU HB3 H 4.091 16.554 10.360 1.00 . A A . 54 GLU HB3 1 1 12 25616 1 1 54 GLU HG2 H 3.921 16.045 12.725 1.00 . A A . 54 GLU HG2 1 1 12 25617 1 1 54 GLU HG3 H 2.269 15.469 12.501 1.00 . A A . 54 GLU HG3 1 1 12 25618 1 1 54 GLU N N 1.114 17.695 11.449 1.00 . A A . 54 GLU N 1 1 12 25619 1 1 54 GLU O O 3.703 19.216 9.508 1.00 . A A . 54 GLU O 1 1 12 25620 1 1 54 GLU OE1 O 2.948 13.273 11.462 1.00 . A A . 54 GLU OE1 1 1 12 25621 1 1 54 GLU OE2 O 5.005 13.990 11.759 1.00 . A A . 54 GLU OE2 1 1 12 25622 1 1 55 VAL C C 0.359 20.656 7.812 1.00 . A A . 55 VAL C 1 1 12 25623 1 1 55 VAL CA C 1.468 19.600 7.840 1.00 . A A . 55 VAL CA 1 1 12 25624 1 1 55 VAL CB C 1.381 18.652 6.596 1.00 . A A . 55 VAL CB 1 1 12 25625 1 1 55 VAL CG1 C 1.070 19.394 5.294 1.00 . A A . 55 VAL CG1 1 1 12 25626 1 1 55 VAL CG2 C 2.672 17.855 6.443 1.00 . A A . 55 VAL CG2 1 1 12 25627 1 1 55 VAL H H 0.693 18.381 9.397 1.00 . A A . 55 VAL H 1 1 12 25628 1 1 55 VAL HA H 2.389 20.132 7.794 1.00 . A A . 55 VAL HA 1 1 12 25629 1 1 55 VAL HB H 0.581 17.948 6.773 1.00 . A A . 55 VAL HB 1 1 12 25630 1 1 55 VAL HG11 H 1.500 18.857 4.461 1.00 . A A . 55 VAL HG11 1 1 12 25631 1 1 55 VAL HG12 H 1.485 20.389 5.339 1.00 . A A . 55 VAL HG12 1 1 12 25632 1 1 55 VAL HG13 H -0.001 19.460 5.163 1.00 . A A . 55 VAL HG13 1 1 12 25633 1 1 55 VAL HG21 H 3.518 18.503 6.617 1.00 . A A . 55 VAL HG21 1 1 12 25634 1 1 55 VAL HG22 H 2.729 17.454 5.443 1.00 . A A . 55 VAL HG22 1 1 12 25635 1 1 55 VAL HG23 H 2.684 17.046 7.158 1.00 . A A . 55 VAL HG23 1 1 12 25636 1 1 55 VAL N N 1.509 18.817 9.080 1.00 . A A . 55 VAL N 1 1 12 25637 1 1 55 VAL O O 0.469 21.644 7.076 1.00 . A A . 55 VAL O 1 1 12 25638 1 1 56 ALA C C -1.726 22.232 9.901 1.00 . A A . 56 ALA C 1 1 12 25639 1 1 56 ALA CA C -1.784 21.426 8.625 1.00 . A A . 56 ALA CA 1 1 12 25640 1 1 56 ALA CB C -3.101 20.691 8.470 1.00 . A A . 56 ALA CB 1 1 12 25641 1 1 56 ALA H H -0.670 19.732 9.276 1.00 . A A . 56 ALA H 1 1 12 25642 1 1 56 ALA HA H -1.661 22.098 7.790 1.00 . A A . 56 ALA HA 1 1 12 25643 1 1 56 ALA HB1 H -3.907 21.403 8.394 1.00 . A A . 56 ALA HB1 1 1 12 25644 1 1 56 ALA HB2 H -3.250 20.065 9.336 1.00 . A A . 56 ALA HB2 1 1 12 25645 1 1 56 ALA HB3 H -3.076 20.074 7.570 1.00 . A A . 56 ALA HB3 1 1 12 25646 1 1 56 ALA N N -0.677 20.479 8.616 1.00 . A A . 56 ALA N 1 1 12 25647 1 1 56 ALA O O -2.692 22.892 10.305 1.00 . A A . 56 ALA O 1 1 12 25648 1 1 57 ALA C C 0.087 24.321 11.488 1.00 . A A . 57 ALA C 1 1 12 25649 1 1 57 ALA CA C -0.274 22.878 11.747 1.00 . A A . 57 ALA CA 1 1 12 25650 1 1 57 ALA CB C 0.799 22.158 12.546 1.00 . A A . 57 ALA CB 1 1 12 25651 1 1 57 ALA H H 0.164 21.624 10.110 1.00 . A A . 57 ALA H 1 1 12 25652 1 1 57 ALA HA H -1.183 22.875 12.308 1.00 . A A . 57 ALA HA 1 1 12 25653 1 1 57 ALA HB1 H 0.567 21.093 12.583 1.00 . A A . 57 ALA HB1 1 1 12 25654 1 1 57 ALA HB2 H 0.830 22.555 13.549 1.00 . A A . 57 ALA HB2 1 1 12 25655 1 1 57 ALA HB3 H 1.759 22.296 12.072 1.00 . A A . 57 ALA HB3 1 1 12 25656 1 1 57 ALA N N -0.544 22.176 10.513 1.00 . A A . 57 ALA N 1 1 12 25657 1 1 57 ALA O O 0.712 24.646 10.477 1.00 . A A . 57 ALA O 1 1 12 25658 1 1 58 ASP C C -0.929 27.203 11.116 1.00 . A A . 58 ASP C 1 1 12 25659 1 1 58 ASP CA C -0.198 26.650 12.356 1.00 . A A . 58 ASP CA 1 1 12 25660 1 1 58 ASP CB C 1.295 27.103 12.434 1.00 . A A . 58 ASP CB 1 1 12 25661 1 1 58 ASP CG C 2.089 26.935 11.144 1.00 . A A . 58 ASP CG 1 1 12 25662 1 1 58 ASP H H -0.843 24.806 13.182 1.00 . A A . 58 ASP H 1 1 12 25663 1 1 58 ASP HA H -0.711 27.044 13.225 1.00 . A A . 58 ASP HA 1 1 12 25664 1 1 58 ASP HB2 H 1.324 28.146 12.704 1.00 . A A . 58 ASP HB2 1 1 12 25665 1 1 58 ASP HB3 H 1.786 26.531 13.209 1.00 . A A . 58 ASP HB3 1 1 12 25666 1 1 58 ASP N N -0.362 25.181 12.418 1.00 . A A . 58 ASP N 1 1 12 25667 1 1 58 ASP O O -0.744 28.361 10.722 1.00 . A A . 58 ASP O 1 1 12 25668 1 1 58 ASP OD1 O 1.896 27.750 10.217 1.00 . A A . 58 ASP OD1 1 1 12 25669 1 1 58 ASP OD2 O 2.904 25.992 11.067 1.00 . A A . 58 ASP OD2 1 1 12 25670 1 1 59 GLY C C -3.855 27.416 9.659 1.00 . A A . 59 GLY C 1 1 12 25671 1 1 59 GLY CA C -2.553 26.696 9.342 1.00 . A A . 59 GLY CA 1 1 12 25672 1 1 59 GLY H H -1.868 25.419 10.916 1.00 . A A . 59 GLY H 1 1 12 25673 1 1 59 GLY HA2 H -1.948 27.336 8.718 1.00 . A A . 59 GLY HA2 1 1 12 25674 1 1 59 GLY HA3 H -2.780 25.793 8.793 1.00 . A A . 59 GLY HA3 1 1 12 25675 1 1 59 GLY N N -1.782 26.337 10.530 1.00 . A A . 59 GLY N 1 1 12 25676 1 1 59 GLY O O -4.001 27.999 10.737 1.00 . A A . 59 GLY O 1 1 12 25677 1 1 60 ASN C C -7.189 27.047 9.357 1.00 . A A . 60 ASN C 1 1 12 25678 1 1 60 ASN CA C -6.103 28.023 8.854 1.00 . A A . 60 ASN CA 1 1 12 25679 1 1 60 ASN CB C -6.523 28.684 7.520 1.00 . A A . 60 ASN CB 1 1 12 25680 1 1 60 ASN CG C -6.501 27.734 6.327 1.00 . A A . 60 ASN CG 1 1 12 25681 1 1 60 ASN H H -4.605 26.877 7.881 1.00 . A A . 60 ASN H 1 1 12 25682 1 1 60 ASN HA H -5.986 28.801 9.595 1.00 . A A . 60 ASN HA 1 1 12 25683 1 1 60 ASN HB2 H -7.526 29.069 7.622 1.00 . A A . 60 ASN HB2 1 1 12 25684 1 1 60 ASN HB3 H -5.852 29.505 7.312 1.00 . A A . 60 ASN HB3 1 1 12 25685 1 1 60 ASN HD21 H -4.607 28.210 5.951 1.00 . A A . 60 ASN HD21 1 1 12 25686 1 1 60 ASN HD22 H -5.318 27.057 4.880 1.00 . A A . 60 ASN HD22 1 1 12 25687 1 1 60 ASN N N -4.795 27.368 8.707 1.00 . A A . 60 ASN N 1 1 12 25688 1 1 60 ASN ND2 N -5.360 27.660 5.651 1.00 . A A . 60 ASN ND2 1 1 12 25689 1 1 60 ASN O O -8.390 27.304 9.202 1.00 . A A . 60 ASN O 1 1 12 25690 1 1 60 ASN OD1 O -7.497 27.079 6.022 1.00 . A A . 60 ASN OD1 1 1 12 25691 1 1 61 GLY C C -7.848 23.733 9.598 1.00 . A A . 61 GLY C 1 1 12 25692 1 1 61 GLY CA C -7.681 24.948 10.503 1.00 . A A . 61 GLY CA 1 1 12 25693 1 1 61 GLY H H -5.789 25.808 10.082 1.00 . A A . 61 GLY H 1 1 12 25694 1 1 61 GLY HA2 H -7.321 24.613 11.464 1.00 . A A . 61 GLY HA2 1 1 12 25695 1 1 61 GLY HA3 H -8.647 25.413 10.639 1.00 . A A . 61 GLY HA3 1 1 12 25696 1 1 61 GLY N N -6.753 25.945 9.978 1.00 . A A . 61 GLY N 1 1 12 25697 1 1 61 GLY O O -8.600 22.814 9.933 1.00 . A A . 61 GLY O 1 1 12 25698 1 1 62 THR C C -5.808 22.283 6.969 1.00 . A A . 62 THR C 1 1 12 25699 1 1 62 THR CA C -7.201 22.616 7.510 1.00 . A A . 62 THR CA 1 1 12 25700 1 1 62 THR CB C -8.189 22.870 6.347 1.00 . A A . 62 THR CB 1 1 12 25701 1 1 62 THR CG2 C -9.613 22.574 6.791 1.00 . A A . 62 THR CG2 1 1 12 25702 1 1 62 THR H H -6.592 24.505 8.242 1.00 . A A . 62 THR H 1 1 12 25703 1 1 62 THR HA H -7.558 21.754 8.059 1.00 . A A . 62 THR HA 1 1 12 25704 1 1 62 THR HB H -7.939 22.195 5.521 1.00 . A A . 62 THR HB 1 1 12 25705 1 1 62 THR HG1 H -8.081 24.248 4.940 1.00 . A A . 62 THR HG1 1 1 12 25706 1 1 62 THR HG21 H -9.824 23.116 7.700 1.00 . A A . 62 THR HG21 1 1 12 25707 1 1 62 THR HG22 H -9.723 21.510 6.969 1.00 . A A . 62 THR HG22 1 1 12 25708 1 1 62 THR HG23 H -10.303 22.881 6.019 1.00 . A A . 62 THR HG23 1 1 12 25709 1 1 62 THR N N -7.149 23.731 8.456 1.00 . A A . 62 THR N 1 1 12 25710 1 1 62 THR O O -4.812 22.888 7.377 1.00 . A A . 62 THR O 1 1 12 25711 1 1 62 THR OG1 O -8.093 24.227 5.900 1.00 . A A . 62 THR OG1 1 1 12 25712 1 1 63 ILE C C -4.267 21.423 4.092 1.00 . A A . 63 ILE C 1 1 12 25713 1 1 63 ILE CA C -4.527 20.839 5.448 1.00 . A A . 63 ILE CA 1 1 12 25714 1 1 63 ILE CB C -4.586 19.352 5.159 1.00 . A A . 63 ILE CB 1 1 12 25715 1 1 63 ILE CD1 C -6.710 18.083 4.894 1.00 . A A . 63 ILE CD1 1 1 12 25716 1 1 63 ILE CG1 C -5.753 18.674 5.857 1.00 . A A . 63 ILE CG1 1 1 12 25717 1 1 63 ILE CG2 C -3.297 18.583 5.457 1.00 . A A . 63 ILE CG2 1 1 12 25718 1 1 63 ILE H H -6.600 20.988 5.687 1.00 . A A . 63 ILE H 1 1 12 25719 1 1 63 ILE HA H -3.725 21.041 6.099 1.00 . A A . 63 ILE HA 1 1 12 25720 1 1 63 ILE HB H -4.740 19.345 4.098 1.00 . A A . 63 ILE HB 1 1 12 25721 1 1 63 ILE HD11 H -7.274 18.873 4.432 1.00 . A A . 63 ILE HD11 1 1 12 25722 1 1 63 ILE HD12 H -7.380 17.417 5.414 1.00 . A A . 63 ILE HD12 1 1 12 25723 1 1 63 ILE HD13 H -6.161 17.540 4.142 1.00 . A A . 63 ILE HD13 1 1 12 25724 1 1 63 ILE HG12 H -5.388 17.882 6.488 1.00 . A A . 63 ILE HG12 1 1 12 25725 1 1 63 ILE HG13 H -6.284 19.397 6.457 1.00 . A A . 63 ILE HG13 1 1 12 25726 1 1 63 ILE HG21 H -3.349 18.182 6.457 1.00 . A A . 63 ILE HG21 1 1 12 25727 1 1 63 ILE HG22 H -2.446 19.238 5.368 1.00 . A A . 63 ILE HG22 1 1 12 25728 1 1 63 ILE HG23 H -3.201 17.753 4.751 1.00 . A A . 63 ILE HG23 1 1 12 25729 1 1 63 ILE N N -5.765 21.337 6.032 1.00 . A A . 63 ILE N 1 1 12 25730 1 1 63 ILE O O -5.160 21.505 3.267 1.00 . A A . 63 ILE O 1 1 12 25731 1 1 64 ASP C C -1.947 21.090 1.737 1.00 . A A . 64 ASP C 1 1 12 25732 1 1 64 ASP CA C -2.563 22.218 2.584 1.00 . A A . 64 ASP CA 1 1 12 25733 1 1 64 ASP CB C -1.584 23.391 2.777 1.00 . A A . 64 ASP CB 1 1 12 25734 1 1 64 ASP CG C -0.285 23.012 3.480 1.00 . A A . 64 ASP CG 1 1 12 25735 1 1 64 ASP H H -2.389 21.475 4.509 1.00 . A A . 64 ASP H 1 1 12 25736 1 1 64 ASP HA H -3.453 22.581 2.100 1.00 . A A . 64 ASP HA 1 1 12 25737 1 1 64 ASP HB2 H -1.347 23.799 1.811 1.00 . A A . 64 ASP HB2 1 1 12 25738 1 1 64 ASP HB3 H -2.073 24.154 3.360 1.00 . A A . 64 ASP HB3 1 1 12 25739 1 1 64 ASP N N -3.015 21.683 3.844 1.00 . A A . 64 ASP N 1 1 12 25740 1 1 64 ASP O O -1.666 20.006 2.262 1.00 . A A . 64 ASP O 1 1 12 25741 1 1 64 ASP OD1 O 0.674 22.619 2.782 1.00 . A A . 64 ASP OD1 1 1 12 25742 1 1 64 ASP OD2 O -0.232 23.109 4.724 1.00 . A A . 64 ASP OD2 1 1 12 25743 1 1 65 PHE C C 0.349 20.173 -0.455 1.00 . A A . 65 PHE C 1 1 12 25744 1 1 65 PHE CA C -1.209 20.317 -0.465 1.00 . A A . 65 PHE CA 1 1 12 25745 1 1 65 PHE CB C -1.685 20.592 -1.905 1.00 . A A . 65 PHE CB 1 1 12 25746 1 1 65 PHE CD1 C -2.252 18.288 -2.727 1.00 . A A . 65 PHE CD1 1 1 12 25747 1 1 65 PHE CD2 C -0.566 19.495 -3.889 1.00 . A A . 65 PHE CD2 1 1 12 25748 1 1 65 PHE CE1 C -2.113 17.223 -3.582 1.00 . A A . 65 PHE CE1 1 1 12 25749 1 1 65 PHE CE2 C -0.410 18.430 -4.759 1.00 . A A . 65 PHE CE2 1 1 12 25750 1 1 65 PHE CG C -1.492 19.432 -2.861 1.00 . A A . 65 PHE CG 1 1 12 25751 1 1 65 PHE CZ C -1.185 17.293 -4.604 1.00 . A A . 65 PHE CZ 1 1 12 25752 1 1 65 PHE H H -1.938 22.235 0.090 1.00 . A A . 65 PHE H 1 1 12 25753 1 1 65 PHE HA H -1.658 19.380 -0.143 1.00 . A A . 65 PHE HA 1 1 12 25754 1 1 65 PHE HB2 H -2.740 20.825 -1.883 1.00 . A A . 65 PHE HB2 1 1 12 25755 1 1 65 PHE HB3 H -1.146 21.439 -2.299 1.00 . A A . 65 PHE HB3 1 1 12 25756 1 1 65 PHE HD1 H -2.975 18.235 -1.928 1.00 . A A . 65 PHE HD1 1 1 12 25757 1 1 65 PHE HD2 H 0.037 20.382 -4.009 1.00 . A A . 65 PHE HD2 1 1 12 25758 1 1 65 PHE HE1 H -2.741 16.332 -3.450 1.00 . A A . 65 PHE HE1 1 1 12 25759 1 1 65 PHE HE2 H 0.319 18.482 -5.558 1.00 . A A . 65 PHE HE2 1 1 12 25760 1 1 65 PHE HZ H -1.065 16.464 -5.286 1.00 . A A . 65 PHE HZ 1 1 12 25761 1 1 65 PHE N N -1.736 21.343 0.442 1.00 . A A . 65 PHE N 1 1 12 25762 1 1 65 PHE O O 0.835 19.040 -0.473 1.00 . A A . 65 PHE O 1 1 12 25763 1 1 66 PRO C C 3.364 20.131 0.297 1.00 . A A . 66 PRO C 1 1 12 25764 1 1 66 PRO CA C 2.654 21.255 -0.495 1.00 . A A . 66 PRO CA 1 1 12 25765 1 1 66 PRO CB C 3.042 22.626 0.056 1.00 . A A . 66 PRO CB 1 1 12 25766 1 1 66 PRO CD C 0.695 22.716 -0.383 1.00 . A A . 66 PRO CD 1 1 12 25767 1 1 66 PRO CG C 1.964 23.530 -0.412 1.00 . A A . 66 PRO CG 1 1 12 25768 1 1 66 PRO HA H 2.986 21.199 -1.521 1.00 . A A . 66 PRO HA 1 1 12 25769 1 1 66 PRO HB2 H 3.081 22.591 1.139 1.00 . A A . 66 PRO HB2 1 1 12 25770 1 1 66 PRO HB3 H 3.993 22.938 -0.346 1.00 . A A . 66 PRO HB3 1 1 12 25771 1 1 66 PRO HD2 H 0.156 22.899 0.532 1.00 . A A . 66 PRO HD2 1 1 12 25772 1 1 66 PRO HD3 H 0.078 22.954 -1.236 1.00 . A A . 66 PRO HD3 1 1 12 25773 1 1 66 PRO HG2 H 1.886 24.382 0.251 1.00 . A A . 66 PRO HG2 1 1 12 25774 1 1 66 PRO HG3 H 2.169 23.856 -1.421 1.00 . A A . 66 PRO HG3 1 1 12 25775 1 1 66 PRO N N 1.158 21.299 -0.442 1.00 . A A . 66 PRO N 1 1 12 25776 1 1 66 PRO O O 4.118 19.356 -0.294 1.00 . A A . 66 PRO O 1 1 12 25777 1 1 67 GLU C C 2.999 17.753 2.571 1.00 . A A . 67 GLU C 1 1 12 25778 1 1 67 GLU CA C 3.795 19.037 2.454 1.00 . A A . 67 GLU CA 1 1 12 25779 1 1 67 GLU CB C 4.192 19.596 3.822 1.00 . A A . 67 GLU CB 1 1 12 25780 1 1 67 GLU CD C 5.787 21.038 5.149 1.00 . A A . 67 GLU CD 1 1 12 25781 1 1 67 GLU CG C 5.423 20.489 3.784 1.00 . A A . 67 GLU CG 1 1 12 25782 1 1 67 GLU H H 2.555 20.697 2.037 1.00 . A A . 67 GLU H 1 1 12 25783 1 1 67 GLU HA H 4.661 18.775 1.927 1.00 . A A . 67 GLU HA 1 1 12 25784 1 1 67 GLU HB2 H 3.371 20.174 4.213 1.00 . A A . 67 GLU HB2 1 1 12 25785 1 1 67 GLU HB3 H 4.393 18.772 4.490 1.00 . A A . 67 GLU HB3 1 1 12 25786 1 1 67 GLU HG2 H 6.257 19.914 3.410 1.00 . A A . 67 GLU HG2 1 1 12 25787 1 1 67 GLU HG3 H 5.230 21.317 3.118 1.00 . A A . 67 GLU HG3 1 1 12 25788 1 1 67 GLU N N 3.148 20.056 1.617 1.00 . A A . 67 GLU N 1 1 12 25789 1 1 67 GLU O O 3.490 16.732 3.061 1.00 . A A . 67 GLU O 1 1 12 25790 1 1 67 GLU OE1 O 5.286 22.125 5.505 1.00 . A A . 67 GLU OE1 1 1 12 25791 1 1 67 GLU OE2 O 6.574 20.381 5.863 1.00 . A A . 67 GLU OE2 1 1 12 25792 1 1 68 PHE C C 1.405 15.517 1.352 1.00 . A A . 68 PHE C 1 1 12 25793 1 1 68 PHE CA C 0.823 16.714 2.134 1.00 . A A . 68 PHE CA 1 1 12 25794 1 1 68 PHE CB C -0.512 17.203 1.546 1.00 . A A . 68 PHE CB 1 1 12 25795 1 1 68 PHE CD1 C -2.275 15.641 2.536 1.00 . A A . 68 PHE CD1 1 1 12 25796 1 1 68 PHE CD2 C -2.117 15.864 0.160 1.00 . A A . 68 PHE CD2 1 1 12 25797 1 1 68 PHE CE1 C -3.341 14.798 2.379 1.00 . A A . 68 PHE CE1 1 1 12 25798 1 1 68 PHE CE2 C -3.183 15.001 0.005 1.00 . A A . 68 PHE CE2 1 1 12 25799 1 1 68 PHE CG C -1.638 16.195 1.421 1.00 . A A . 68 PHE CG 1 1 12 25800 1 1 68 PHE CZ C -3.802 14.469 1.113 1.00 . A A . 68 PHE CZ 1 1 12 25801 1 1 68 PHE H H 1.510 18.692 1.749 1.00 . A A . 68 PHE H 1 1 12 25802 1 1 68 PHE HA H 0.668 16.415 3.161 1.00 . A A . 68 PHE HA 1 1 12 25803 1 1 68 PHE HB2 H -0.880 18.005 2.167 1.00 . A A . 68 PHE HB2 1 1 12 25804 1 1 68 PHE HB3 H -0.319 17.600 0.559 1.00 . A A . 68 PHE HB3 1 1 12 25805 1 1 68 PHE HD1 H -1.929 15.857 3.541 1.00 . A A . 68 PHE HD1 1 1 12 25806 1 1 68 PHE HD2 H -1.635 16.277 -0.713 1.00 . A A . 68 PHE HD2 1 1 12 25807 1 1 68 PHE HE1 H -3.813 14.401 3.252 1.00 . A A . 68 PHE HE1 1 1 12 25808 1 1 68 PHE HE2 H -3.536 14.750 -0.984 1.00 . A A . 68 PHE HE2 1 1 12 25809 1 1 68 PHE HZ H -4.654 13.808 0.991 1.00 . A A . 68 PHE HZ 1 1 12 25810 1 1 68 PHE N N 1.772 17.840 2.132 1.00 . A A . 68 PHE N 1 1 12 25811 1 1 68 PHE O O 1.176 14.365 1.723 1.00 . A A . 68 PHE O 1 1 12 25812 1 1 69 LEU C C 4.128 14.311 0.089 1.00 . A A . 69 LEU C 1 1 12 25813 1 1 69 LEU CA C 2.820 14.774 -0.543 1.00 . A A . 69 LEU CA 1 1 12 25814 1 1 69 LEU CB C 3.118 15.233 -1.976 1.00 . A A . 69 LEU CB 1 1 12 25815 1 1 69 LEU CD1 C 3.096 17.650 -2.501 1.00 . A A . 69 LEU CD1 1 1 12 25816 1 1 69 LEU CD2 C 1.815 16.077 -3.919 1.00 . A A . 69 LEU CD2 1 1 12 25817 1 1 69 LEU CG C 2.280 16.382 -2.516 1.00 . A A . 69 LEU CG 1 1 12 25818 1 1 69 LEU H H 2.287 16.755 0.029 1.00 . A A . 69 LEU H 1 1 12 25819 1 1 69 LEU HA H 2.155 13.937 -0.582 1.00 . A A . 69 LEU HA 1 1 12 25820 1 1 69 LEU HB2 H 4.155 15.532 -2.019 1.00 . A A . 69 LEU HB2 1 1 12 25821 1 1 69 LEU HB3 H 2.985 14.385 -2.633 1.00 . A A . 69 LEU HB3 1 1 12 25822 1 1 69 LEU HD11 H 3.903 17.558 -3.215 1.00 . A A . 69 LEU HD11 1 1 12 25823 1 1 69 LEU HD12 H 3.504 17.797 -1.512 1.00 . A A . 69 LEU HD12 1 1 12 25824 1 1 69 LEU HD13 H 2.470 18.487 -2.766 1.00 . A A . 69 LEU HD13 1 1 12 25825 1 1 69 LEU HD21 H 2.645 15.714 -4.497 1.00 . A A . 69 LEU HD21 1 1 12 25826 1 1 69 LEU HD22 H 1.432 16.978 -4.371 1.00 . A A . 69 LEU HD22 1 1 12 25827 1 1 69 LEU HD23 H 1.038 15.333 -3.891 1.00 . A A . 69 LEU HD23 1 1 12 25828 1 1 69 LEU HG H 1.412 16.525 -1.889 1.00 . A A . 69 LEU HG 1 1 12 25829 1 1 69 LEU N N 2.165 15.814 0.276 1.00 . A A . 69 LEU N 1 1 12 25830 1 1 69 LEU O O 4.507 13.145 -0.043 1.00 . A A . 69 LEU O 1 1 12 25831 1 1 70 THR C C 5.864 13.977 2.608 1.00 . A A . 70 THR C 1 1 12 25832 1 1 70 THR CA C 6.102 14.920 1.430 1.00 . A A . 70 THR CA 1 1 12 25833 1 1 70 THR CB C 6.861 16.177 1.919 1.00 . A A . 70 THR CB 1 1 12 25834 1 1 70 THR CG2 C 7.385 16.995 0.745 1.00 . A A . 70 THR CG2 1 1 12 25835 1 1 70 THR H H 4.458 16.152 0.829 1.00 . A A . 70 THR H 1 1 12 25836 1 1 70 THR HA H 6.724 14.411 0.706 1.00 . A A . 70 THR HA 1 1 12 25837 1 1 70 THR HB H 7.705 15.855 2.511 1.00 . A A . 70 THR HB 1 1 12 25838 1 1 70 THR HG1 H 6.388 17.064 3.613 1.00 . A A . 70 THR HG1 1 1 12 25839 1 1 70 THR HG21 H 6.557 17.308 0.126 1.00 . A A . 70 THR HG21 1 1 12 25840 1 1 70 THR HG22 H 8.063 16.392 0.160 1.00 . A A . 70 THR HG22 1 1 12 25841 1 1 70 THR HG23 H 7.906 17.865 1.116 1.00 . A A . 70 THR HG23 1 1 12 25842 1 1 70 THR N N 4.823 15.240 0.766 1.00 . A A . 70 THR N 1 1 12 25843 1 1 70 THR O O 6.697 13.117 2.909 1.00 . A A . 70 THR O 1 1 12 25844 1 1 70 THR OG1 O 6.014 16.992 2.732 1.00 . A A . 70 THR OG1 1 1 12 25845 1 1 71 MET C C 3.647 12.017 3.861 1.00 . A A . 71 MET C 1 1 12 25846 1 1 71 MET CA C 4.293 13.316 4.384 1.00 . A A . 71 MET CA 1 1 12 25847 1 1 71 MET CB C 3.343 14.091 5.330 1.00 . A A . 71 MET CB 1 1 12 25848 1 1 71 MET CE C -0.139 14.172 6.494 1.00 . A A . 71 MET CE 1 1 12 25849 1 1 71 MET CG C 1.987 14.483 4.730 1.00 . A A . 71 MET CG 1 1 12 25850 1 1 71 MET H H 4.121 14.892 2.984 1.00 . A A . 71 MET H 1 1 12 25851 1 1 71 MET HA H 5.185 13.050 4.934 1.00 . A A . 71 MET HA 1 1 12 25852 1 1 71 MET HB2 H 3.156 13.482 6.200 1.00 . A A . 71 MET HB2 1 1 12 25853 1 1 71 MET HB3 H 3.843 14.996 5.646 1.00 . A A . 71 MET HB3 1 1 12 25854 1 1 71 MET HE1 H -0.668 15.041 6.095 1.00 . A A . 71 MET HE1 1 1 12 25855 1 1 71 MET HE2 H 0.597 14.487 7.238 1.00 . A A . 71 MET HE2 1 1 12 25856 1 1 71 MET HE3 H -0.847 13.507 6.964 1.00 . A A . 71 MET HE3 1 1 12 25857 1 1 71 MET HG2 H 1.707 15.456 5.103 1.00 . A A . 71 MET HG2 1 1 12 25858 1 1 71 MET HG3 H 2.082 14.523 3.655 1.00 . A A . 71 MET HG3 1 1 12 25859 1 1 71 MET N N 4.710 14.161 3.265 1.00 . A A . 71 MET N 1 1 12 25860 1 1 71 MET O O 3.618 11.006 4.563 1.00 . A A . 71 MET O 1 1 12 25861 1 1 71 MET SD S 0.683 13.311 5.152 1.00 . A A . 71 MET SD 1 1 12 25862 1 1 72 MET C C 3.344 9.655 1.974 1.00 . A A . 72 MET C 1 1 12 25863 1 1 72 MET CA C 2.496 10.933 1.924 1.00 . A A . 72 MET CA 1 1 12 25864 1 1 72 MET CB C 2.191 11.296 0.467 1.00 . A A . 72 MET CB 1 1 12 25865 1 1 72 MET CE C -1.938 11.361 -0.091 1.00 . A A . 72 MET CE 1 1 12 25866 1 1 72 MET CG C 0.771 11.793 0.248 1.00 . A A . 72 MET CG 1 1 12 25867 1 1 72 MET H H 3.225 12.918 2.113 1.00 . A A . 72 MET H 1 1 12 25868 1 1 72 MET HA H 1.563 10.743 2.432 1.00 . A A . 72 MET HA 1 1 12 25869 1 1 72 MET HB2 H 2.874 12.075 0.152 1.00 . A A . 72 MET HB2 1 1 12 25870 1 1 72 MET HB3 H 2.344 10.425 -0.151 1.00 . A A . 72 MET HB3 1 1 12 25871 1 1 72 MET HE1 H -1.850 11.632 -1.133 1.00 . A A . 72 MET HE1 1 1 12 25872 1 1 72 MET HE2 H -2.055 12.254 0.505 1.00 . A A . 72 MET HE2 1 1 12 25873 1 1 72 MET HE3 H -2.799 10.723 0.043 1.00 . A A . 72 MET HE3 1 1 12 25874 1 1 72 MET HG2 H 0.560 12.566 0.972 1.00 . A A . 72 MET HG2 1 1 12 25875 1 1 72 MET HG3 H 0.695 12.207 -0.745 1.00 . A A . 72 MET HG3 1 1 12 25876 1 1 72 MET N N 3.150 12.072 2.602 1.00 . A A . 72 MET N 1 1 12 25877 1 1 72 MET O O 2.806 8.559 2.152 1.00 . A A . 72 MET O 1 1 12 25878 1 1 72 MET SD S -0.461 10.490 0.425 1.00 . A A . 72 MET SD 1 1 12 25879 1 1 73 ALA C C 5.800 8.222 3.307 1.00 . A A . 73 ALA C 1 1 12 25880 1 1 73 ALA CA C 5.600 8.683 1.872 1.00 . A A . 73 ALA CA 1 1 12 25881 1 1 73 ALA CB C 6.928 9.039 1.221 1.00 . A A . 73 ALA CB 1 1 12 25882 1 1 73 ALA H H 5.025 10.696 1.640 1.00 . A A . 73 ALA H 1 1 12 25883 1 1 73 ALA HA H 5.153 7.875 1.326 1.00 . A A . 73 ALA HA 1 1 12 25884 1 1 73 ALA HB1 H 7.400 9.836 1.777 1.00 . A A . 73 ALA HB1 1 1 12 25885 1 1 73 ALA HB2 H 6.756 9.362 0.205 1.00 . A A . 73 ALA HB2 1 1 12 25886 1 1 73 ALA HB3 H 7.572 8.172 1.219 1.00 . A A . 73 ALA HB3 1 1 12 25887 1 1 73 ALA N N 4.670 9.809 1.814 1.00 . A A . 73 ALA N 1 1 12 25888 1 1 73 ALA O O 6.058 7.040 3.554 1.00 . A A . 73 ALA O 1 1 12 25889 1 1 74 ARG C C 4.567 7.987 6.054 1.00 . A A . 74 ARG C 1 1 12 25890 1 1 74 ARG CA C 5.767 8.854 5.679 1.00 . A A . 74 ARG CA 1 1 12 25891 1 1 74 ARG CB C 5.811 10.136 6.536 1.00 . A A . 74 ARG CB 1 1 12 25892 1 1 74 ARG CD C 8.318 10.559 6.459 1.00 . A A . 74 ARG CD 1 1 12 25893 1 1 74 ARG CG C 6.929 11.123 6.181 1.00 . A A . 74 ARG CG 1 1 12 25894 1 1 74 ARG CZ C 10.684 11.327 6.397 1.00 . A A . 74 ARG CZ 1 1 12 25895 1 1 74 ARG H H 5.548 10.099 3.981 1.00 . A A . 74 ARG H 1 1 12 25896 1 1 74 ARG HA H 6.661 8.284 5.834 1.00 . A A . 74 ARG HA 1 1 12 25897 1 1 74 ARG HB2 H 4.873 10.653 6.425 1.00 . A A . 74 ARG HB2 1 1 12 25898 1 1 74 ARG HB3 H 5.930 9.853 7.572 1.00 . A A . 74 ARG HB3 1 1 12 25899 1 1 74 ARG HD2 H 8.357 10.218 7.483 1.00 . A A . 74 ARG HD2 1 1 12 25900 1 1 74 ARG HD3 H 8.486 9.725 5.794 1.00 . A A . 74 ARG HD3 1 1 12 25901 1 1 74 ARG HE H 9.087 12.455 5.975 1.00 . A A . 74 ARG HE 1 1 12 25902 1 1 74 ARG HG2 H 6.859 11.363 5.131 1.00 . A A . 74 ARG HG2 1 1 12 25903 1 1 74 ARG HG3 H 6.795 12.023 6.763 1.00 . A A . 74 ARG HG3 1 1 12 25904 1 1 74 ARG HH11 H 10.467 9.353 6.940 1.00 . A A . 74 ARG HH11 1 1 12 25905 1 1 74 ARG HH12 H 12.157 9.971 6.876 1.00 . A A . 74 ARG HH12 1 1 12 25906 1 1 74 ARG HH21 H 11.210 13.247 5.890 1.00 . A A . 74 ARG HH21 1 1 12 25907 1 1 74 ARG HH22 H 12.569 12.136 6.292 1.00 . A A . 74 ARG HH22 1 1 12 25908 1 1 74 ARG N N 5.680 9.168 4.253 1.00 . A A . 74 ARG N 1 1 12 25909 1 1 74 ARG NE N 9.371 11.558 6.246 1.00 . A A . 74 ARG NE 1 1 12 25910 1 1 74 ARG NH1 N 11.136 10.129 6.764 1.00 . A A . 74 ARG NH1 1 1 12 25911 1 1 74 ARG NH2 N 11.550 12.307 6.177 1.00 . A A . 74 ARG NH2 1 1 12 25912 1 1 74 ARG O O 4.634 7.153 6.960 1.00 . A A . 74 ARG O 1 1 12 25913 1 1 75 LYS C C 2.369 6.068 4.882 1.00 . A A . 75 LYS C 1 1 12 25914 1 1 75 LYS CA C 2.229 7.463 5.451 1.00 . A A . 75 LYS CA 1 1 12 25915 1 1 75 LYS CB C 1.042 8.169 4.755 1.00 . A A . 75 LYS CB 1 1 12 25916 1 1 75 LYS CD C 0.760 9.980 6.484 1.00 . A A . 75 LYS CD 1 1 12 25917 1 1 75 LYS CE C 2.030 10.566 7.057 1.00 . A A . 75 LYS CE 1 1 12 25918 1 1 75 LYS CG C 0.913 9.672 5.006 1.00 . A A . 75 LYS CG 1 1 12 25919 1 1 75 LYS H H 3.479 8.967 4.706 1.00 . A A . 75 LYS H 1 1 12 25920 1 1 75 LYS HA H 2.037 7.368 6.489 1.00 . A A . 75 LYS HA 1 1 12 25921 1 1 75 LYS HB2 H 1.138 8.023 3.691 1.00 . A A . 75 LYS HB2 1 1 12 25922 1 1 75 LYS HB3 H 0.128 7.698 5.085 1.00 . A A . 75 LYS HB3 1 1 12 25923 1 1 75 LYS HD2 H -0.048 10.676 6.624 1.00 . A A . 75 LYS HD2 1 1 12 25924 1 1 75 LYS HD3 H 0.547 9.059 6.996 1.00 . A A . 75 LYS HD3 1 1 12 25925 1 1 75 LYS HE2 H 2.863 10.102 6.556 1.00 . A A . 75 LYS HE2 1 1 12 25926 1 1 75 LYS HE3 H 2.031 11.636 6.875 1.00 . A A . 75 LYS HE3 1 1 12 25927 1 1 75 LYS HG2 H 1.797 10.166 4.634 1.00 . A A . 75 LYS HG2 1 1 12 25928 1 1 75 LYS HG3 H 0.046 10.040 4.477 1.00 . A A . 75 LYS HG3 1 1 12 25929 1 1 75 LYS HZ1 H 2.334 9.310 8.695 1.00 . A A . 75 LYS HZ1 1 1 12 25930 1 1 75 LYS HZ2 H 1.284 10.597 9.006 1.00 . A A . 75 LYS HZ2 1 1 12 25931 1 1 75 LYS HZ3 H 2.949 10.872 8.906 1.00 . A A . 75 LYS HZ3 1 1 12 25932 1 1 75 LYS N N 3.467 8.219 5.317 1.00 . A A . 75 LYS N 1 1 12 25933 1 1 75 LYS NZ N 2.158 10.319 8.518 1.00 . A A . 75 LYS NZ 1 1 12 25934 1 1 75 LYS O O 1.662 5.151 5.311 1.00 . A A . 75 LYS O 1 1 12 25935 1 1 76 MET C C 4.450 3.788 4.199 1.00 . A A . 76 MET C 1 1 12 25936 1 1 76 MET CA C 3.502 4.587 3.334 1.00 . A A . 76 MET CA 1 1 12 25937 1 1 76 MET CB C 3.939 4.652 1.868 1.00 . A A . 76 MET CB 1 1 12 25938 1 1 76 MET CE C 2.938 6.738 -0.739 1.00 . A A . 76 MET CE 1 1 12 25939 1 1 76 MET CG C 2.787 4.500 0.887 1.00 . A A . 76 MET CG 1 1 12 25940 1 1 76 MET H H 3.756 6.677 3.557 1.00 . A A . 76 MET H 1 1 12 25941 1 1 76 MET HA H 2.568 4.102 3.424 1.00 . A A . 76 MET HA 1 1 12 25942 1 1 76 MET HB2 H 4.415 5.605 1.688 1.00 . A A . 76 MET HB2 1 1 12 25943 1 1 76 MET HB3 H 4.651 3.862 1.680 1.00 . A A . 76 MET HB3 1 1 12 25944 1 1 76 MET HE1 H 3.329 7.138 0.184 1.00 . A A . 76 MET HE1 1 1 12 25945 1 1 76 MET HE2 H 1.876 6.927 -0.793 1.00 . A A . 76 MET HE2 1 1 12 25946 1 1 76 MET HE3 H 3.431 7.212 -1.575 1.00 . A A . 76 MET HE3 1 1 12 25947 1 1 76 MET HG2 H 2.470 3.467 0.882 1.00 . A A . 76 MET HG2 1 1 12 25948 1 1 76 MET HG3 H 1.968 5.123 1.216 1.00 . A A . 76 MET HG3 1 1 12 25949 1 1 76 MET N N 3.269 5.903 3.904 1.00 . A A . 76 MET N 1 1 12 25950 1 1 76 MET O O 4.866 2.667 3.882 1.00 . A A . 76 MET O 1 1 12 25951 1 1 76 MET SD S 3.233 4.972 -0.795 1.00 . A A . 76 MET SD 1 1 12 25952 1 1 77 LYS C C 4.553 3.606 7.497 1.00 . A A . 77 LYS C 1 1 12 25953 1 1 77 LYS CA C 5.532 3.863 6.367 1.00 . A A . 77 LYS CA 1 1 12 25954 1 1 77 LYS CB C 6.653 4.808 6.810 1.00 . A A . 77 LYS CB 1 1 12 25955 1 1 77 LYS CD C 8.876 5.870 6.306 1.00 . A A . 77 LYS CD 1 1 12 25956 1 1 77 LYS CE C 10.015 5.987 5.307 1.00 . A A . 77 LYS CE 1 1 12 25957 1 1 77 LYS CG C 7.791 4.930 5.806 1.00 . A A . 77 LYS CG 1 1 12 25958 1 1 77 LYS H H 4.376 5.317 5.411 1.00 . A A . 77 LYS H 1 1 12 25959 1 1 77 LYS HA H 5.938 2.918 6.033 1.00 . A A . 77 LYS HA 1 1 12 25960 1 1 77 LYS HB2 H 6.236 5.790 6.968 1.00 . A A . 77 LYS HB2 1 1 12 25961 1 1 77 LYS HB3 H 7.061 4.446 7.741 1.00 . A A . 77 LYS HB3 1 1 12 25962 1 1 77 LYS HD2 H 8.447 6.848 6.464 1.00 . A A . 77 LYS HD2 1 1 12 25963 1 1 77 LYS HD3 H 9.265 5.490 7.240 1.00 . A A . 77 LYS HD3 1 1 12 25964 1 1 77 LYS HE2 H 10.439 5.007 5.147 1.00 . A A . 77 LYS HE2 1 1 12 25965 1 1 77 LYS HE3 H 9.622 6.365 4.375 1.00 . A A . 77 LYS HE3 1 1 12 25966 1 1 77 LYS HG2 H 8.222 3.953 5.644 1.00 . A A . 77 LYS HG2 1 1 12 25967 1 1 77 LYS HG3 H 7.398 5.311 4.875 1.00 . A A . 77 LYS HG3 1 1 12 25968 1 1 77 LYS HZ1 H 11.849 6.962 5.086 1.00 . A A . 77 LYS HZ1 1 1 12 25969 1 1 77 LYS HZ2 H 11.480 6.552 6.685 1.00 . A A . 77 LYS HZ2 1 1 12 25970 1 1 77 LYS HZ3 H 10.697 7.856 5.945 1.00 . A A . 77 LYS HZ3 1 1 12 25971 1 1 77 LYS N N 4.746 4.420 5.302 1.00 . A A . 77 LYS N 1 1 12 25972 1 1 77 LYS NZ N 11.085 6.903 5.790 1.00 . A A . 77 LYS NZ 1 1 12 25973 1 1 77 LYS O O 4.895 3.004 8.520 1.00 . A A . 77 LYS O 1 1 12 25974 1 1 78 ASP C C 1.406 2.665 7.796 1.00 . A A . 78 ASP C 1 1 12 25975 1 1 78 ASP CA C 2.219 3.880 8.229 1.00 . A A . 78 ASP CA 1 1 12 25976 1 1 78 ASP CB C 1.320 5.115 8.326 1.00 . A A . 78 ASP CB 1 1 12 25977 1 1 78 ASP CG C 1.974 6.252 9.089 1.00 . A A . 78 ASP CG 1 1 12 25978 1 1 78 ASP H H 3.109 4.588 6.418 1.00 . A A . 78 ASP H 1 1 12 25979 1 1 78 ASP HA H 2.660 3.680 9.196 1.00 . A A . 78 ASP HA 1 1 12 25980 1 1 78 ASP HB2 H 1.086 5.461 7.331 1.00 . A A . 78 ASP HB2 1 1 12 25981 1 1 78 ASP HB3 H 0.405 4.846 8.833 1.00 . A A . 78 ASP HB3 1 1 12 25982 1 1 78 ASP N N 3.304 4.085 7.275 1.00 . A A . 78 ASP N 1 1 12 25983 1 1 78 ASP O O 0.830 1.961 8.629 1.00 . A A . 78 ASP O 1 1 12 25984 1 1 78 ASP OD1 O 2.006 6.188 10.336 1.00 . A A . 78 ASP OD1 1 1 12 25985 1 1 78 ASP OD2 O 2.452 7.206 8.441 1.00 . A A . 78 ASP OD2 1 1 12 25986 1 1 79 THR C C 1.583 0.494 4.968 1.00 . A A . 79 THR C 1 1 12 25987 1 1 79 THR CA C 0.670 1.311 5.894 1.00 . A A . 79 THR CA 1 1 12 25988 1 1 79 THR CB C -0.605 1.765 5.135 1.00 . A A . 79 THR CB 1 1 12 25989 1 1 79 THR CG2 C -1.548 2.522 6.059 1.00 . A A . 79 THR CG2 1 1 12 25990 1 1 79 THR H H 1.813 3.059 5.876 1.00 . A A . 79 THR H 1 1 12 25991 1 1 79 THR HA H 0.382 0.688 6.706 1.00 . A A . 79 THR HA 1 1 12 25992 1 1 79 THR HB H -1.116 0.889 4.764 1.00 . A A . 79 THR HB 1 1 12 25993 1 1 79 THR HG1 H 0.169 2.078 3.346 1.00 . A A . 79 THR HG1 1 1 12 25994 1 1 79 THR HG21 H -0.999 3.320 6.543 1.00 . A A . 79 THR HG21 1 1 12 25995 1 1 79 THR HG22 H -1.940 1.848 6.806 1.00 . A A . 79 THR HG22 1 1 12 25996 1 1 79 THR HG23 H -2.360 2.940 5.484 1.00 . A A . 79 THR HG23 1 1 12 25997 1 1 79 THR N N 1.373 2.437 6.473 1.00 . A A . 79 THR N 1 1 12 25998 1 1 79 THR O O 1.132 -0.064 3.959 1.00 . A A . 79 THR O 1 1 12 25999 1 1 79 THR OG1 O -0.252 2.606 4.028 1.00 . A A . 79 THR OG1 1 1 12 26000 1 1 80 ASP C C 3.502 -1.836 4.469 1.00 . A A . 80 ASP C 1 1 12 26001 1 1 80 ASP CA C 3.874 -0.345 4.562 1.00 . A A . 80 ASP CA 1 1 12 26002 1 1 80 ASP CB C 5.263 -0.183 5.195 1.00 . A A . 80 ASP CB 1 1 12 26003 1 1 80 ASP CG C 6.388 -0.306 4.182 1.00 . A A . 80 ASP CG 1 1 12 26004 1 1 80 ASP H H 3.163 0.897 6.143 1.00 . A A . 80 ASP H 1 1 12 26005 1 1 80 ASP HA H 3.896 0.066 3.564 1.00 . A A . 80 ASP HA 1 1 12 26006 1 1 80 ASP HB2 H 5.327 0.788 5.658 1.00 . A A . 80 ASP HB2 1 1 12 26007 1 1 80 ASP HB3 H 5.398 -0.945 5.948 1.00 . A A . 80 ASP HB3 1 1 12 26008 1 1 80 ASP N N 2.873 0.413 5.336 1.00 . A A . 80 ASP N 1 1 12 26009 1 1 80 ASP O O 3.515 -2.558 5.473 1.00 . A A . 80 ASP O 1 1 12 26010 1 1 80 ASP OD1 O 6.787 0.730 3.609 1.00 . A A . 80 ASP OD1 1 1 12 26011 1 1 80 ASP OD2 O 6.869 -1.438 3.963 1.00 . A A . 80 ASP OD2 1 1 12 26012 1 1 81 SER C C 3.966 -4.578 2.757 1.00 . A A . 81 SER C 1 1 12 26013 1 1 81 SER CA C 2.766 -3.653 2.980 1.00 . A A . 81 SER CA 1 1 12 26014 1 1 81 SER CB C 1.835 -3.710 1.768 1.00 . A A . 81 SER CB 1 1 12 26015 1 1 81 SER H H 3.157 -1.641 2.513 1.00 . A A . 81 SER H 1 1 12 26016 1 1 81 SER HA H 2.233 -3.992 3.837 1.00 . A A . 81 SER HA 1 1 12 26017 1 1 81 SER HB2 H 2.346 -3.311 0.905 1.00 . A A . 81 SER HB2 1 1 12 26018 1 1 81 SER HB3 H 1.557 -4.737 1.578 1.00 . A A . 81 SER HB3 1 1 12 26019 1 1 81 SER HG H -0.096 -3.542 2.049 1.00 . A A . 81 SER HG 1 1 12 26020 1 1 81 SER N N 3.158 -2.271 3.250 1.00 . A A . 81 SER N 1 1 12 26021 1 1 81 SER O O 3.843 -5.800 2.879 1.00 . A A . 81 SER O 1 1 12 26022 1 1 81 SER OG O 0.659 -2.952 1.992 1.00 . A A . 81 SER OG 1 1 12 26023 1 1 82 GLU C C 7.007 -5.246 3.445 1.00 . A A . 82 GLU C 1 1 12 26024 1 1 82 GLU CA C 6.357 -4.735 2.167 1.00 . A A . 82 GLU CA 1 1 12 26025 1 1 82 GLU CB C 7.354 -3.869 1.398 1.00 . A A . 82 GLU CB 1 1 12 26026 1 1 82 GLU CD C 7.996 -2.784 -0.792 1.00 . A A . 82 GLU CD 1 1 12 26027 1 1 82 GLU CG C 6.958 -3.599 -0.046 1.00 . A A . 82 GLU CG 1 1 12 26028 1 1 82 GLU H H 5.133 -3.006 2.373 1.00 . A A . 82 GLU H 1 1 12 26029 1 1 82 GLU HA H 6.092 -5.583 1.573 1.00 . A A . 82 GLU HA 1 1 12 26030 1 1 82 GLU HB2 H 7.446 -2.922 1.909 1.00 . A A . 82 GLU HB2 1 1 12 26031 1 1 82 GLU HB3 H 8.315 -4.362 1.400 1.00 . A A . 82 GLU HB3 1 1 12 26032 1 1 82 GLU HG2 H 6.832 -4.543 -0.555 1.00 . A A . 82 GLU HG2 1 1 12 26033 1 1 82 GLU HG3 H 6.023 -3.059 -0.054 1.00 . A A . 82 GLU HG3 1 1 12 26034 1 1 82 GLU N N 5.116 -3.982 2.431 1.00 . A A . 82 GLU N 1 1 12 26035 1 1 82 GLU O O 7.690 -6.273 3.442 1.00 . A A . 82 GLU O 1 1 12 26036 1 1 82 GLU OE1 O 8.942 -3.387 -1.340 1.00 . A A . 82 GLU OE1 1 1 12 26037 1 1 82 GLU OE2 O 7.862 -1.542 -0.827 1.00 . A A . 82 GLU OE2 1 1 12 26038 1 1 83 GLU C C 6.467 -5.966 6.483 1.00 . A A . 83 GLU C 1 1 12 26039 1 1 83 GLU CA C 7.324 -4.867 5.843 1.00 . A A . 83 GLU CA 1 1 12 26040 1 1 83 GLU CB C 7.367 -3.640 6.761 1.00 . A A . 83 GLU CB 1 1 12 26041 1 1 83 GLU CD C 8.488 -1.451 7.342 1.00 . A A . 83 GLU CD 1 1 12 26042 1 1 83 GLU CG C 8.469 -2.650 6.414 1.00 . A A . 83 GLU CG 1 1 12 26043 1 1 83 GLU H H 6.282 -3.683 4.419 1.00 . A A . 83 GLU H 1 1 12 26044 1 1 83 GLU HA H 8.327 -5.243 5.709 1.00 . A A . 83 GLU HA 1 1 12 26045 1 1 83 GLU HB2 H 6.419 -3.126 6.698 1.00 . A A . 83 GLU HB2 1 1 12 26046 1 1 83 GLU HB3 H 7.518 -3.972 7.778 1.00 . A A . 83 GLU HB3 1 1 12 26047 1 1 83 GLU HG2 H 9.422 -3.153 6.483 1.00 . A A . 83 GLU HG2 1 1 12 26048 1 1 83 GLU HG3 H 8.318 -2.303 5.403 1.00 . A A . 83 GLU HG3 1 1 12 26049 1 1 83 GLU N N 6.799 -4.505 4.522 1.00 . A A . 83 GLU N 1 1 12 26050 1 1 83 GLU O O 6.932 -6.695 7.362 1.00 . A A . 83 GLU O 1 1 12 26051 1 1 83 GLU OE1 O 9.186 -1.510 8.376 1.00 . A A . 83 GLU OE1 1 1 12 26052 1 1 83 GLU OE2 O 7.805 -0.451 7.033 1.00 . A A . 83 GLU OE2 1 1 12 26053 1 1 84 GLU C C 4.387 -8.431 5.852 1.00 . A A . 84 GLU C 1 1 12 26054 1 1 84 GLU CA C 4.250 -7.054 6.521 1.00 . A A . 84 GLU CA 1 1 12 26055 1 1 84 GLU CB C 2.819 -6.538 6.335 1.00 . A A . 84 GLU CB 1 1 12 26056 1 1 84 GLU CD C 1.009 -4.949 7.102 1.00 . A A . 84 GLU CD 1 1 12 26057 1 1 84 GLU CG C 2.432 -5.432 7.306 1.00 . A A . 84 GLU CG 1 1 12 26058 1 1 84 GLU H H 4.925 -5.456 5.308 1.00 . A A . 84 GLU H 1 1 12 26059 1 1 84 GLU HA H 4.433 -7.171 7.578 1.00 . A A . 84 GLU HA 1 1 12 26060 1 1 84 GLU HB2 H 2.716 -6.156 5.330 1.00 . A A . 84 GLU HB2 1 1 12 26061 1 1 84 GLU HB3 H 2.133 -7.361 6.469 1.00 . A A . 84 GLU HB3 1 1 12 26062 1 1 84 GLU HG2 H 2.527 -5.806 8.315 1.00 . A A . 84 GLU HG2 1 1 12 26063 1 1 84 GLU HG3 H 3.103 -4.598 7.168 1.00 . A A . 84 GLU HG3 1 1 12 26064 1 1 84 GLU N N 5.212 -6.068 6.018 1.00 . A A . 84 GLU N 1 1 12 26065 1 1 84 GLU O O 4.058 -9.445 6.474 1.00 . A A . 84 GLU O 1 1 12 26066 1 1 84 GLU OE1 O 0.811 -4.004 6.310 1.00 . A A . 84 GLU OE1 1 1 12 26067 1 1 84 GLU OE2 O 0.093 -5.517 7.733 1.00 . A A . 84 GLU OE2 1 1 12 26068 1 1 85 ILE C C 6.043 -10.672 4.465 1.00 . A A . 85 ILE C 1 1 12 26069 1 1 85 ILE CA C 5.014 -9.750 3.856 1.00 . A A . 85 ILE CA 1 1 12 26070 1 1 85 ILE CB C 5.248 -9.557 2.335 1.00 . A A . 85 ILE CB 1 1 12 26071 1 1 85 ILE CD1 C 7.372 -9.072 1.004 1.00 . A A . 85 ILE CD1 1 1 12 26072 1 1 85 ILE CG1 C 6.374 -8.560 2.018 1.00 . A A . 85 ILE CG1 1 1 12 26073 1 1 85 ILE CG2 C 3.953 -9.085 1.720 1.00 . A A . 85 ILE CG2 1 1 12 26074 1 1 85 ILE H H 5.120 -7.640 4.137 1.00 . A A . 85 ILE H 1 1 12 26075 1 1 85 ILE HA H 4.092 -10.253 3.965 1.00 . A A . 85 ILE HA 1 1 12 26076 1 1 85 ILE HB H 5.490 -10.520 1.907 1.00 . A A . 85 ILE HB 1 1 12 26077 1 1 85 ILE HD11 H 7.823 -9.981 1.373 1.00 . A A . 85 ILE HD11 1 1 12 26078 1 1 85 ILE HD12 H 8.137 -8.327 0.846 1.00 . A A . 85 ILE HD12 1 1 12 26079 1 1 85 ILE HD13 H 6.866 -9.272 0.069 1.00 . A A . 85 ILE HD13 1 1 12 26080 1 1 85 ILE HG12 H 5.937 -7.661 1.621 1.00 . A A . 85 ILE HG12 1 1 12 26081 1 1 85 ILE HG13 H 6.909 -8.325 2.926 1.00 . A A . 85 ILE HG13 1 1 12 26082 1 1 85 ILE HG21 H 3.647 -8.170 2.203 1.00 . A A . 85 ILE HG21 1 1 12 26083 1 1 85 ILE HG22 H 3.197 -9.843 1.869 1.00 . A A . 85 ILE HG22 1 1 12 26084 1 1 85 ILE HG23 H 4.093 -8.909 0.666 1.00 . A A . 85 ILE HG23 1 1 12 26085 1 1 85 ILE N N 4.870 -8.475 4.590 1.00 . A A . 85 ILE N 1 1 12 26086 1 1 85 ILE O O 5.710 -11.784 4.877 1.00 . A A . 85 ILE O 1 1 12 26087 1 1 86 ARG C C 7.975 -11.382 6.578 1.00 . A A . 86 ARG C 1 1 12 26088 1 1 86 ARG CA C 8.355 -10.971 5.173 1.00 . A A . 86 ARG CA 1 1 12 26089 1 1 86 ARG CB C 9.605 -10.136 5.299 1.00 . A A . 86 ARG CB 1 1 12 26090 1 1 86 ARG CD C 11.747 -9.336 4.253 1.00 . A A . 86 ARG CD 1 1 12 26091 1 1 86 ARG CG C 10.505 -10.196 4.076 1.00 . A A . 86 ARG CG 1 1 12 26092 1 1 86 ARG CZ C 13.826 -8.800 2.995 1.00 . A A . 86 ARG CZ 1 1 12 26093 1 1 86 ARG H H 7.458 -9.319 4.181 1.00 . A A . 86 ARG H 1 1 12 26094 1 1 86 ARG HA H 8.556 -11.845 4.574 1.00 . A A . 86 ARG HA 1 1 12 26095 1 1 86 ARG HB2 H 9.313 -9.110 5.471 1.00 . A A . 86 ARG HB2 1 1 12 26096 1 1 86 ARG HB3 H 10.151 -10.491 6.166 1.00 . A A . 86 ARG HB3 1 1 12 26097 1 1 86 ARG HD2 H 11.441 -8.312 4.409 1.00 . A A . 86 ARG HD2 1 1 12 26098 1 1 86 ARG HD3 H 12.290 -9.685 5.118 1.00 . A A . 86 ARG HD3 1 1 12 26099 1 1 86 ARG HE H 12.311 -9.912 2.310 1.00 . A A . 86 ARG HE 1 1 12 26100 1 1 86 ARG HG2 H 10.807 -11.220 3.913 1.00 . A A . 86 ARG HG2 1 1 12 26101 1 1 86 ARG HG3 H 9.950 -9.843 3.217 1.00 . A A . 86 ARG HG3 1 1 12 26102 1 1 86 ARG HH11 H 13.765 -7.983 4.884 1.00 . A A . 86 ARG HH11 1 1 12 26103 1 1 86 ARG HH12 H 15.246 -7.631 3.921 1.00 . A A . 86 ARG HH12 1 1 12 26104 1 1 86 ARG HH21 H 15.470 -8.462 1.811 1.00 . A A . 86 ARG HH21 1 1 12 26105 1 1 86 ARG HH22 H 14.169 -9.477 1.087 1.00 . A A . 86 ARG HH22 1 1 12 26106 1 1 86 ARG N N 7.273 -10.201 4.551 1.00 . A A . 86 ARG N 1 1 12 26107 1 1 86 ARG NE N 12.628 -9.397 3.081 1.00 . A A . 86 ARG NE 1 1 12 26108 1 1 86 ARG NH1 N 14.315 -8.086 4.008 1.00 . A A . 86 ARG NH1 1 1 12 26109 1 1 86 ARG NH2 N 14.540 -8.922 1.884 1.00 . A A . 86 ARG NH2 1 1 12 26110 1 1 86 ARG O O 8.523 -12.341 7.132 1.00 . A A . 86 ARG O 1 1 12 26111 1 1 87 GLU C C 5.499 -11.953 8.553 1.00 . A A . 87 GLU C 1 1 12 26112 1 1 87 GLU CA C 6.586 -10.879 8.496 1.00 . A A . 87 GLU CA 1 1 12 26113 1 1 87 GLU CB C 6.102 -9.592 9.166 1.00 . A A . 87 GLU CB 1 1 12 26114 1 1 87 GLU CD C 6.732 -7.542 10.504 1.00 . A A . 87 GLU CD 1 1 12 26115 1 1 87 GLU CG C 7.230 -8.695 9.653 1.00 . A A . 87 GLU CG 1 1 12 26116 1 1 87 GLU H H 6.543 -9.963 6.586 1.00 . A A . 87 GLU H 1 1 12 26117 1 1 87 GLU HA H 7.462 -11.232 9.002 1.00 . A A . 87 GLU HA 1 1 12 26118 1 1 87 GLU HB2 H 5.508 -9.033 8.459 1.00 . A A . 87 GLU HB2 1 1 12 26119 1 1 87 GLU HB3 H 5.486 -9.851 10.014 1.00 . A A . 87 GLU HB3 1 1 12 26120 1 1 87 GLU HG2 H 7.915 -9.287 10.242 1.00 . A A . 87 GLU HG2 1 1 12 26121 1 1 87 GLU HG3 H 7.749 -8.293 8.796 1.00 . A A . 87 GLU HG3 1 1 12 26122 1 1 87 GLU N N 7.020 -10.637 7.141 1.00 . A A . 87 GLU N 1 1 12 26123 1 1 87 GLU O O 5.412 -12.723 9.513 1.00 . A A . 87 GLU O 1 1 12 26124 1 1 87 GLU OE1 O 6.667 -7.703 11.741 1.00 . A A . 87 GLU OE1 1 1 12 26125 1 1 87 GLU OE2 O 6.407 -6.479 9.934 1.00 . A A . 87 GLU OE2 1 1 12 26126 1 1 88 ALA C C 4.032 -14.274 6.841 1.00 . A A . 88 ALA C 1 1 12 26127 1 1 88 ALA CA C 3.563 -12.918 7.361 1.00 . A A . 88 ALA CA 1 1 12 26128 1 1 88 ALA CB C 2.511 -12.355 6.436 1.00 . A A . 88 ALA CB 1 1 12 26129 1 1 88 ALA H H 4.842 -11.332 6.780 1.00 . A A . 88 ALA H 1 1 12 26130 1 1 88 ALA HA H 3.118 -13.044 8.336 1.00 . A A . 88 ALA HA 1 1 12 26131 1 1 88 ALA HB1 H 1.658 -13.009 6.450 1.00 . A A . 88 ALA HB1 1 1 12 26132 1 1 88 ALA HB2 H 2.914 -12.298 5.429 1.00 . A A . 88 ALA HB2 1 1 12 26133 1 1 88 ALA HB3 H 2.222 -11.372 6.772 1.00 . A A . 88 ALA HB3 1 1 12 26134 1 1 88 ALA N N 4.679 -11.975 7.497 1.00 . A A . 88 ALA N 1 1 12 26135 1 1 88 ALA O O 3.651 -15.318 7.360 1.00 . A A . 88 ALA O 1 1 12 26136 1 1 89 PHE C C 6.189 -16.296 6.185 1.00 . A A . 89 PHE C 1 1 12 26137 1 1 89 PHE CA C 5.401 -15.451 5.169 1.00 . A A . 89 PHE CA 1 1 12 26138 1 1 89 PHE CB C 6.269 -15.034 3.989 1.00 . A A . 89 PHE CB 1 1 12 26139 1 1 89 PHE CD1 C 5.136 -15.544 1.848 1.00 . A A . 89 PHE CD1 1 1 12 26140 1 1 89 PHE CD2 C 4.875 -13.354 2.746 1.00 . A A . 89 PHE CD2 1 1 12 26141 1 1 89 PHE CE1 C 4.331 -15.216 0.815 1.00 . A A . 89 PHE CE1 1 1 12 26142 1 1 89 PHE CE2 C 4.074 -13.017 1.703 1.00 . A A . 89 PHE CE2 1 1 12 26143 1 1 89 PHE CG C 5.428 -14.629 2.829 1.00 . A A . 89 PHE CG 1 1 12 26144 1 1 89 PHE CZ C 3.799 -13.960 0.727 1.00 . A A . 89 PHE CZ 1 1 12 26145 1 1 89 PHE H H 4.908 -13.399 5.282 1.00 . A A . 89 PHE H 1 1 12 26146 1 1 89 PHE HA H 4.589 -16.055 4.793 1.00 . A A . 89 PHE HA 1 1 12 26147 1 1 89 PHE HB2 H 6.886 -14.195 4.269 1.00 . A A . 89 PHE HB2 1 1 12 26148 1 1 89 PHE HB3 H 6.890 -15.860 3.682 1.00 . A A . 89 PHE HB3 1 1 12 26149 1 1 89 PHE HD1 H 5.558 -16.527 1.888 1.00 . A A . 89 PHE HD1 1 1 12 26150 1 1 89 PHE HD2 H 5.075 -12.618 3.510 1.00 . A A . 89 PHE HD2 1 1 12 26151 1 1 89 PHE HE1 H 4.108 -15.951 0.074 1.00 . A A . 89 PHE HE1 1 1 12 26152 1 1 89 PHE HE2 H 3.658 -12.019 1.657 1.00 . A A . 89 PHE HE2 1 1 12 26153 1 1 89 PHE HZ H 3.171 -13.724 -0.092 1.00 . A A . 89 PHE HZ 1 1 12 26154 1 1 89 PHE N N 4.806 -14.247 5.759 1.00 . A A . 89 PHE N 1 1 12 26155 1 1 89 PHE O O 6.454 -17.473 5.943 1.00 . A A . 89 PHE O 1 1 12 26156 1 1 90 ARG C C 6.278 -17.218 9.237 1.00 . A A . 90 ARG C 1 1 12 26157 1 1 90 ARG CA C 7.263 -16.393 8.390 1.00 . A A . 90 ARG CA 1 1 12 26158 1 1 90 ARG CB C 8.022 -15.405 9.280 1.00 . A A . 90 ARG CB 1 1 12 26159 1 1 90 ARG CD C 10.058 -13.967 9.612 1.00 . A A . 90 ARG CD 1 1 12 26160 1 1 90 ARG CG C 9.307 -14.881 8.657 1.00 . A A . 90 ARG CG 1 1 12 26161 1 1 90 ARG CZ C 12.324 -12.945 9.734 1.00 . A A . 90 ARG CZ 1 1 12 26162 1 1 90 ARG H H 6.343 -14.737 7.438 1.00 . A A . 90 ARG H 1 1 12 26163 1 1 90 ARG HA H 7.970 -17.067 7.928 1.00 . A A . 90 ARG HA 1 1 12 26164 1 1 90 ARG HB2 H 7.381 -14.562 9.490 1.00 . A A . 90 ARG HB2 1 1 12 26165 1 1 90 ARG HB3 H 8.272 -15.895 10.210 1.00 . A A . 90 ARG HB3 1 1 12 26166 1 1 90 ARG HD2 H 9.429 -13.122 9.850 1.00 . A A . 90 ARG HD2 1 1 12 26167 1 1 90 ARG HD3 H 10.280 -14.515 10.515 1.00 . A A . 90 ARG HD3 1 1 12 26168 1 1 90 ARG HE H 11.411 -13.546 8.058 1.00 . A A . 90 ARG HE 1 1 12 26169 1 1 90 ARG HG2 H 9.941 -15.718 8.404 1.00 . A A . 90 ARG HG2 1 1 12 26170 1 1 90 ARG HG3 H 9.062 -14.329 7.761 1.00 . A A . 90 ARG HG3 1 1 12 26171 1 1 90 ARG HH11 H 13.048 -12.408 11.585 1.00 . A A . 90 ARG HH11 1 1 12 26172 1 1 90 ARG HH12 H 11.403 -13.141 11.565 1.00 . A A . 90 ARG HH12 1 1 12 26173 1 1 90 ARG HH21 H 13.482 -12.624 8.068 1.00 . A A . 90 ARG HH21 1 1 12 26174 1 1 90 ARG HH22 H 14.203 -12.121 9.641 1.00 . A A . 90 ARG HH22 1 1 12 26175 1 1 90 ARG N N 6.555 -15.687 7.320 1.00 . A A . 90 ARG N 1 1 12 26176 1 1 90 ARG NE N 11.313 -13.476 9.031 1.00 . A A . 90 ARG NE 1 1 12 26177 1 1 90 ARG NH1 N 12.253 -12.822 11.058 1.00 . A A . 90 ARG NH1 1 1 12 26178 1 1 90 ARG NH2 N 13.415 -12.534 9.102 1.00 . A A . 90 ARG NH2 1 1 12 26179 1 1 90 ARG O O 6.696 -18.043 10.056 1.00 . A A . 90 ARG O 1 1 12 26180 1 1 91 VAL C C 3.351 -18.815 8.895 1.00 . A A . 91 VAL C 1 1 12 26181 1 1 91 VAL CA C 3.918 -17.678 9.728 1.00 . A A . 91 VAL CA 1 1 12 26182 1 1 91 VAL CB C 2.738 -16.754 10.090 1.00 . A A . 91 VAL CB 1 1 12 26183 1 1 91 VAL CG1 C 2.243 -17.015 11.506 1.00 . A A . 91 VAL CG1 1 1 12 26184 1 1 91 VAL CG2 C 3.047 -15.280 9.886 1.00 . A A . 91 VAL CG2 1 1 12 26185 1 1 91 VAL H H 4.694 -16.314 8.383 1.00 . A A . 91 VAL H 1 1 12 26186 1 1 91 VAL HA H 4.322 -18.063 10.610 1.00 . A A . 91 VAL HA 1 1 12 26187 1 1 91 VAL HB H 1.961 -17.012 9.412 1.00 . A A . 91 VAL HB 1 1 12 26188 1 1 91 VAL HG11 H 1.419 -16.353 11.727 1.00 . A A . 91 VAL HG11 1 1 12 26189 1 1 91 VAL HG12 H 3.046 -16.838 12.206 1.00 . A A . 91 VAL HG12 1 1 12 26190 1 1 91 VAL HG13 H 1.913 -18.040 11.588 1.00 . A A . 91 VAL HG13 1 1 12 26191 1 1 91 VAL HG21 H 2.436 -14.685 10.545 1.00 . A A . 91 VAL HG21 1 1 12 26192 1 1 91 VAL HG22 H 2.830 -15.011 8.844 1.00 . A A . 91 VAL HG22 1 1 12 26193 1 1 91 VAL HG23 H 4.092 -15.106 10.095 1.00 . A A . 91 VAL HG23 1 1 12 26194 1 1 91 VAL N N 4.967 -16.985 9.024 1.00 . A A . 91 VAL N 1 1 12 26195 1 1 91 VAL O O 3.166 -19.932 9.388 1.00 . A A . 91 VAL O 1 1 12 26196 1 1 92 PHE C C 3.513 -20.216 5.865 1.00 . A A . 92 PHE C 1 1 12 26197 1 1 92 PHE CA C 2.481 -19.474 6.707 1.00 . A A . 92 PHE CA 1 1 12 26198 1 1 92 PHE CB C 1.553 -18.749 5.731 1.00 . A A . 92 PHE CB 1 1 12 26199 1 1 92 PHE CD1 C 0.983 -16.412 6.487 1.00 . A A . 92 PHE CD1 1 1 12 26200 1 1 92 PHE CD2 C -0.668 -18.123 6.695 1.00 . A A . 92 PHE CD2 1 1 12 26201 1 1 92 PHE CE1 C 0.094 -15.490 6.984 1.00 . A A . 92 PHE CE1 1 1 12 26202 1 1 92 PHE CE2 C -1.558 -17.205 7.205 1.00 . A A . 92 PHE CE2 1 1 12 26203 1 1 92 PHE CG C 0.612 -17.744 6.336 1.00 . A A . 92 PHE CG 1 1 12 26204 1 1 92 PHE CZ C -1.179 -15.885 7.348 1.00 . A A . 92 PHE CZ 1 1 12 26205 1 1 92 PHE H H 3.298 -17.610 7.314 1.00 . A A . 92 PHE H 1 1 12 26206 1 1 92 PHE HA H 1.905 -20.183 7.279 1.00 . A A . 92 PHE HA 1 1 12 26207 1 1 92 PHE HB2 H 2.156 -18.227 4.987 1.00 . A A . 92 PHE HB2 1 1 12 26208 1 1 92 PHE HB3 H 0.952 -19.489 5.230 1.00 . A A . 92 PHE HB3 1 1 12 26209 1 1 92 PHE HD1 H 1.985 -16.096 6.220 1.00 . A A . 92 PHE HD1 1 1 12 26210 1 1 92 PHE HD2 H -0.965 -19.156 6.583 1.00 . A A . 92 PHE HD2 1 1 12 26211 1 1 92 PHE HE1 H 0.392 -14.460 7.078 1.00 . A A . 92 PHE HE1 1 1 12 26212 1 1 92 PHE HE2 H -2.550 -17.518 7.485 1.00 . A A . 92 PHE HE2 1 1 12 26213 1 1 92 PHE HZ H -1.878 -15.161 7.739 1.00 . A A . 92 PHE HZ 1 1 12 26214 1 1 92 PHE N N 3.081 -18.508 7.628 1.00 . A A . 92 PHE N 1 1 12 26215 1 1 92 PHE O O 3.298 -21.377 5.504 1.00 . A A . 92 PHE O 1 1 12 26216 1 1 93 ALA C C 6.847 -20.578 5.669 1.00 . A A . 93 ALA C 1 1 12 26217 1 1 93 ALA CA C 5.683 -20.153 4.770 1.00 . A A . 93 ALA CA 1 1 12 26218 1 1 93 ALA CB C 6.113 -19.219 3.644 1.00 . A A . 93 ALA CB 1 1 12 26219 1 1 93 ALA H H 4.727 -18.626 5.872 1.00 . A A . 93 ALA H 1 1 12 26220 1 1 93 ALA HA H 5.273 -21.045 4.318 1.00 . A A . 93 ALA HA 1 1 12 26221 1 1 93 ALA HB1 H 5.369 -19.226 2.845 1.00 . A A . 93 ALA HB1 1 1 12 26222 1 1 93 ALA HB2 H 7.058 -19.553 3.259 1.00 . A A . 93 ALA HB2 1 1 12 26223 1 1 93 ALA HB3 H 6.216 -18.215 4.027 1.00 . A A . 93 ALA HB3 1 1 12 26224 1 1 93 ALA N N 4.623 -19.549 5.559 1.00 . A A . 93 ALA N 1 1 12 26225 1 1 93 ALA O O 7.897 -19.923 5.717 1.00 . A A . 93 ALA O 1 1 12 26226 1 1 94 LYS C C 8.935 -22.588 6.643 1.00 . A A . 94 LYS C 1 1 12 26227 1 1 94 LYS CA C 7.623 -22.238 7.326 1.00 . A A . 94 LYS CA 1 1 12 26228 1 1 94 LYS CB C 7.035 -23.470 8.018 1.00 . A A . 94 LYS CB 1 1 12 26229 1 1 94 LYS CD C 5.948 -22.717 10.199 1.00 . A A . 94 LYS CD 1 1 12 26230 1 1 94 LYS CE C 6.200 -21.222 10.372 1.00 . A A . 94 LYS CE 1 1 12 26231 1 1 94 LYS CG C 7.134 -23.439 9.546 1.00 . A A . 94 LYS CG 1 1 12 26232 1 1 94 LYS H H 5.765 -22.120 6.338 1.00 . A A . 94 LYS H 1 1 12 26233 1 1 94 LYS HA H 7.837 -21.507 8.067 1.00 . A A . 94 LYS HA 1 1 12 26234 1 1 94 LYS HB2 H 5.991 -23.544 7.750 1.00 . A A . 94 LYS HB2 1 1 12 26235 1 1 94 LYS HB3 H 7.551 -24.348 7.661 1.00 . A A . 94 LYS HB3 1 1 12 26236 1 1 94 LYS HD2 H 5.074 -22.847 9.579 1.00 . A A . 94 LYS HD2 1 1 12 26237 1 1 94 LYS HD3 H 5.766 -23.154 11.170 1.00 . A A . 94 LYS HD3 1 1 12 26238 1 1 94 LYS HE2 H 7.164 -21.080 10.836 1.00 . A A . 94 LYS HE2 1 1 12 26239 1 1 94 LYS HE3 H 6.197 -20.755 9.398 1.00 . A A . 94 LYS HE3 1 1 12 26240 1 1 94 LYS HG2 H 7.161 -24.455 9.911 1.00 . A A . 94 LYS HG2 1 1 12 26241 1 1 94 LYS HG3 H 8.048 -22.936 9.825 1.00 . A A . 94 LYS HG3 1 1 12 26242 1 1 94 LYS HZ1 H 4.220 -20.696 10.780 1.00 . A A . 94 LYS HZ1 1 1 12 26243 1 1 94 LYS HZ2 H 5.354 -19.563 11.319 1.00 . A A . 94 LYS HZ2 1 1 12 26244 1 1 94 LYS HZ3 H 5.144 -21.014 12.162 1.00 . A A . 94 LYS HZ3 1 1 12 26245 1 1 94 LYS N N 6.632 -21.678 6.403 1.00 . A A . 94 LYS N 1 1 12 26246 1 1 94 LYS NZ N 5.157 -20.578 11.217 1.00 . A A . 94 LYS NZ 1 1 12 26247 1 1 94 LYS O O 8.954 -23.213 5.580 1.00 . A A . 94 LYS O 1 1 12 26248 1 1 95 ASP C C 11.781 -23.884 6.975 1.00 . A A . 95 ASP C 1 1 12 26249 1 1 95 ASP CA C 11.394 -22.413 6.803 1.00 . A A . 95 ASP CA 1 1 12 26250 1 1 95 ASP CB C 12.398 -21.489 7.507 1.00 . A A . 95 ASP CB 1 1 12 26251 1 1 95 ASP CG C 12.254 -20.039 7.084 1.00 . A A . 95 ASP CG 1 1 12 26252 1 1 95 ASP H H 9.925 -21.648 8.104 1.00 . A A . 95 ASP H 1 1 12 26253 1 1 95 ASP HA H 11.384 -22.198 5.762 1.00 . A A . 95 ASP HA 1 1 12 26254 1 1 95 ASP HB2 H 12.244 -21.549 8.574 1.00 . A A . 95 ASP HB2 1 1 12 26255 1 1 95 ASP HB3 H 13.401 -21.816 7.274 1.00 . A A . 95 ASP HB3 1 1 12 26256 1 1 95 ASP N N 10.035 -22.162 7.286 1.00 . A A . 95 ASP N 1 1 12 26257 1 1 95 ASP O O 12.961 -24.256 6.972 1.00 . A A . 95 ASP O 1 1 12 26258 1 1 95 ASP OD1 O 11.477 -19.306 7.731 1.00 . A A . 95 ASP OD1 1 1 12 26259 1 1 95 ASP OD2 O 12.918 -19.637 6.106 1.00 . A A . 95 ASP OD2 1 1 12 26260 1 1 96 GLY C C 11.748 -26.842 6.247 1.00 . A A . 96 GLY C 1 1 12 26261 1 1 96 GLY CA C 10.858 -26.160 7.270 1.00 . A A . 96 GLY CA 1 1 12 26262 1 1 96 GLY H H 9.836 -24.280 7.090 1.00 . A A . 96 GLY H 1 1 12 26263 1 1 96 GLY HA2 H 11.237 -26.375 8.252 1.00 . A A . 96 GLY HA2 1 1 12 26264 1 1 96 GLY HA3 H 9.871 -26.591 7.173 1.00 . A A . 96 GLY HA3 1 1 12 26265 1 1 96 GLY N N 10.736 -24.701 7.104 1.00 . A A . 96 GLY N 1 1 12 26266 1 1 96 GLY O O 12.354 -27.879 6.534 1.00 . A A . 96 GLY O 1 1 12 26267 1 1 97 ASN C C 13.341 -25.698 3.214 1.00 . A A . 97 ASN C 1 1 12 26268 1 1 97 ASN CA C 12.580 -26.788 3.956 1.00 . A A . 97 ASN CA 1 1 12 26269 1 1 97 ASN CB C 11.610 -27.485 3.020 1.00 . A A . 97 ASN CB 1 1 12 26270 1 1 97 ASN CG C 12.194 -28.733 2.385 1.00 . A A . 97 ASN CG 1 1 12 26271 1 1 97 ASN H H 11.344 -25.415 4.924 1.00 . A A . 97 ASN H 1 1 12 26272 1 1 97 ASN HA H 13.266 -27.491 4.352 1.00 . A A . 97 ASN HA 1 1 12 26273 1 1 97 ASN HB2 H 10.729 -27.760 3.598 1.00 . A A . 97 ASN HB2 1 1 12 26274 1 1 97 ASN HB3 H 11.325 -26.793 2.236 1.00 . A A . 97 ASN HB3 1 1 12 26275 1 1 97 ASN HD21 H 11.528 -29.843 3.895 1.00 . A A . 97 ASN HD21 1 1 12 26276 1 1 97 ASN HD22 H 12.385 -30.693 2.659 1.00 . A A . 97 ASN HD22 1 1 12 26277 1 1 97 ASN N N 11.817 -26.248 5.059 1.00 . A A . 97 ASN N 1 1 12 26278 1 1 97 ASN ND2 N 12.018 -29.871 3.046 1.00 . A A . 97 ASN ND2 1 1 12 26279 1 1 97 ASN O O 14.395 -25.947 2.621 1.00 . A A . 97 ASN O 1 1 12 26280 1 1 97 ASN OD1 O 12.796 -28.675 1.313 1.00 . A A . 97 ASN OD1 1 1 12 26281 1 1 98 GLY C C 12.565 -22.899 1.393 1.00 . A A . 98 GLY C 1 1 12 26282 1 1 98 GLY CA C 13.367 -23.342 2.603 1.00 . A A . 98 GLY CA 1 1 12 26283 1 1 98 GLY H H 11.941 -24.404 3.753 1.00 . A A . 98 GLY H 1 1 12 26284 1 1 98 GLY HA2 H 13.416 -22.525 3.309 1.00 . A A . 98 GLY HA2 1 1 12 26285 1 1 98 GLY HA3 H 14.369 -23.591 2.287 1.00 . A A . 98 GLY HA3 1 1 12 26286 1 1 98 GLY N N 12.781 -24.498 3.263 1.00 . A A . 98 GLY N 1 1 12 26287 1 1 98 GLY O O 13.122 -22.328 0.456 1.00 . A A . 98 GLY O 1 1 12 26288 1 1 99 TYR C C 9.133 -22.091 0.885 1.00 . A A . 99 TYR C 1 1 12 26289 1 1 99 TYR CA C 10.351 -22.829 0.343 1.00 . A A . 99 TYR CA 1 1 12 26290 1 1 99 TYR CB C 9.854 -24.079 -0.406 1.00 . A A . 99 TYR CB 1 1 12 26291 1 1 99 TYR CD1 C 11.921 -25.325 -1.148 1.00 . A A . 99 TYR CD1 1 1 12 26292 1 1 99 TYR CD2 C 10.488 -24.417 -2.838 1.00 . A A . 99 TYR CD2 1 1 12 26293 1 1 99 TYR CE1 C 12.759 -25.827 -2.125 1.00 . A A . 99 TYR CE1 1 1 12 26294 1 1 99 TYR CE2 C 11.326 -24.919 -3.817 1.00 . A A . 99 TYR CE2 1 1 12 26295 1 1 99 TYR CG C 10.775 -24.610 -1.483 1.00 . A A . 99 TYR CG 1 1 12 26296 1 1 99 TYR CZ C 12.458 -25.621 -3.456 1.00 . A A . 99 TYR CZ 1 1 12 26297 1 1 99 TYR H H 10.903 -23.668 2.174 1.00 . A A . 99 TYR H 1 1 12 26298 1 1 99 TYR HA H 10.886 -22.185 -0.331 1.00 . A A . 99 TYR HA 1 1 12 26299 1 1 99 TYR HB2 H 9.704 -24.873 0.308 1.00 . A A . 99 TYR HB2 1 1 12 26300 1 1 99 TYR HB3 H 8.906 -23.847 -0.871 1.00 . A A . 99 TYR HB3 1 1 12 26301 1 1 99 TYR HD1 H 12.153 -25.486 -0.101 1.00 . A A . 99 TYR HD1 1 1 12 26302 1 1 99 TYR HD2 H 9.593 -23.865 -3.127 1.00 . A A . 99 TYR HD2 1 1 12 26303 1 1 99 TYR HE1 H 13.644 -26.379 -1.845 1.00 . A A . 99 TYR HE1 1 1 12 26304 1 1 99 TYR HE2 H 11.093 -24.759 -4.859 1.00 . A A . 99 TYR HE2 1 1 12 26305 1 1 99 TYR HH H 13.442 -25.449 -5.098 1.00 . A A . 99 TYR HH 1 1 12 26306 1 1 99 TYR N N 11.261 -23.194 1.413 1.00 . A A . 99 TYR N 1 1 12 26307 1 1 99 TYR O O 8.729 -22.291 2.035 1.00 . A A . 99 TYR O 1 1 12 26308 1 1 99 TYR OH O 13.292 -26.121 -4.429 1.00 . A A . 99 TYR OH 1 1 12 26309 1 1 100 ILE C C 6.222 -21.179 -0.459 1.00 . A A . 100 ILE C 1 1 12 26310 1 1 100 ILE CA C 7.347 -20.504 0.347 1.00 . A A . 100 ILE CA 1 1 12 26311 1 1 100 ILE CB C 7.535 -18.969 0.026 1.00 . A A . 100 ILE CB 1 1 12 26312 1 1 100 ILE CD1 C 9.415 -18.834 1.832 1.00 . A A . 100 ILE CD1 1 1 12 26313 1 1 100 ILE CG1 C 8.182 -18.196 1.200 1.00 . A A . 100 ILE CG1 1 1 12 26314 1 1 100 ILE CG2 C 6.224 -18.278 -0.326 1.00 . A A . 100 ILE CG2 1 1 12 26315 1 1 100 ILE H H 8.982 -21.105 -0.838 1.00 . A A . 100 ILE H 1 1 12 26316 1 1 100 ILE HA H 7.144 -20.624 1.401 1.00 . A A . 100 ILE HA 1 1 12 26317 1 1 100 ILE HB H 8.184 -18.892 -0.832 1.00 . A A . 100 ILE HB 1 1 12 26318 1 1 100 ILE HD11 H 10.091 -19.157 1.060 1.00 . A A . 100 ILE HD11 1 1 12 26319 1 1 100 ILE HD12 H 9.117 -19.686 2.424 1.00 . A A . 100 ILE HD12 1 1 12 26320 1 1 100 ILE HD13 H 9.909 -18.113 2.466 1.00 . A A . 100 ILE HD13 1 1 12 26321 1 1 100 ILE HG12 H 8.469 -17.221 0.847 1.00 . A A . 100 ILE HG12 1 1 12 26322 1 1 100 ILE HG13 H 7.443 -18.068 1.975 1.00 . A A . 100 ILE HG13 1 1 12 26323 1 1 100 ILE HG21 H 5.802 -18.735 -1.209 1.00 . A A . 100 ILE HG21 1 1 12 26324 1 1 100 ILE HG22 H 6.408 -17.231 -0.515 1.00 . A A . 100 ILE HG22 1 1 12 26325 1 1 100 ILE HG23 H 5.534 -18.381 0.498 1.00 . A A . 100 ILE HG23 1 1 12 26326 1 1 100 ILE N N 8.563 -21.241 0.037 1.00 . A A . 100 ILE N 1 1 12 26327 1 1 100 ILE O O 6.001 -20.862 -1.625 1.00 . A A . 100 ILE O 1 1 12 26328 1 1 101 SER C C 3.372 -22.158 -1.097 1.00 . A A . 101 SER C 1 1 12 26329 1 1 101 SER CA C 4.492 -22.966 -0.447 1.00 . A A . 101 SER CA 1 1 12 26330 1 1 101 SER CB C 3.901 -23.945 0.572 1.00 . A A . 101 SER CB 1 1 12 26331 1 1 101 SER H H 5.767 -22.327 1.118 1.00 . A A . 101 SER H 1 1 12 26332 1 1 101 SER HA H 4.963 -23.542 -1.228 1.00 . A A . 101 SER HA 1 1 12 26333 1 1 101 SER HB2 H 3.293 -23.403 1.280 1.00 . A A . 101 SER HB2 1 1 12 26334 1 1 101 SER HB3 H 3.289 -24.669 0.050 1.00 . A A . 101 SER HB3 1 1 12 26335 1 1 101 SER HG H 5.426 -24.007 1.800 1.00 . A A . 101 SER HG 1 1 12 26336 1 1 101 SER N N 5.548 -22.151 0.182 1.00 . A A . 101 SER N 1 1 12 26337 1 1 101 SER O O 3.162 -20.983 -0.788 1.00 . A A . 101 SER O 1 1 12 26338 1 1 101 SER OG O 4.921 -24.633 1.276 1.00 . A A . 101 SER OG 1 1 12 26339 1 1 102 ALA C C 0.255 -22.152 -1.977 1.00 . A A . 102 ALA C 1 1 12 26340 1 1 102 ALA CA C 1.562 -22.244 -2.773 1.00 . A A . 102 ALA CA 1 1 12 26341 1 1 102 ALA CB C 1.325 -23.043 -4.041 1.00 . A A . 102 ALA CB 1 1 12 26342 1 1 102 ALA H H 2.929 -23.771 -2.194 1.00 . A A . 102 ALA H 1 1 12 26343 1 1 102 ALA HA H 1.858 -21.250 -3.063 1.00 . A A . 102 ALA HA 1 1 12 26344 1 1 102 ALA HB1 H 2.273 -23.363 -4.446 1.00 . A A . 102 ALA HB1 1 1 12 26345 1 1 102 ALA HB2 H 0.813 -22.428 -4.766 1.00 . A A . 102 ALA HB2 1 1 12 26346 1 1 102 ALA HB3 H 0.721 -23.909 -3.813 1.00 . A A . 102 ALA HB3 1 1 12 26347 1 1 102 ALA N N 2.672 -22.834 -2.015 1.00 . A A . 102 ALA N 1 1 12 26348 1 1 102 ALA O O -0.440 -21.136 -2.044 1.00 . A A . 102 ALA O 1 1 12 26349 1 1 103 ALA C C -1.422 -22.198 0.643 1.00 . A A . 103 ALA C 1 1 12 26350 1 1 103 ALA CA C -1.306 -23.289 -0.432 1.00 . A A . 103 ALA CA 1 1 12 26351 1 1 103 ALA CB C -1.423 -24.662 0.212 1.00 . A A . 103 ALA CB 1 1 12 26352 1 1 103 ALA H H 0.554 -23.974 -1.197 1.00 . A A . 103 ALA H 1 1 12 26353 1 1 103 ALA HA H -2.133 -23.181 -1.117 1.00 . A A . 103 ALA HA 1 1 12 26354 1 1 103 ALA HB1 H -2.379 -24.747 0.708 1.00 . A A . 103 ALA HB1 1 1 12 26355 1 1 103 ALA HB2 H -0.630 -24.789 0.935 1.00 . A A . 103 ALA HB2 1 1 12 26356 1 1 103 ALA HB3 H -1.343 -25.425 -0.548 1.00 . A A . 103 ALA HB3 1 1 12 26357 1 1 103 ALA N N -0.064 -23.214 -1.223 1.00 . A A . 103 ALA N 1 1 12 26358 1 1 103 ALA O O -2.532 -21.880 1.081 1.00 . A A . 103 ALA O 1 1 12 26359 1 1 104 GLU C C -0.474 -19.175 1.536 1.00 . A A . 104 GLU C 1 1 12 26360 1 1 104 GLU CA C -0.266 -20.591 2.095 1.00 . A A . 104 GLU CA 1 1 12 26361 1 1 104 GLU CB C 1.022 -20.654 2.936 1.00 . A A . 104 GLU CB 1 1 12 26362 1 1 104 GLU CD C 3.099 -19.467 2.082 1.00 . A A . 104 GLU CD 1 1 12 26363 1 1 104 GLU CG C 2.330 -20.776 2.152 1.00 . A A . 104 GLU CG 1 1 12 26364 1 1 104 GLU H H 0.565 -21.922 0.661 1.00 . A A . 104 GLU H 1 1 12 26365 1 1 104 GLU HA H -1.098 -20.803 2.751 1.00 . A A . 104 GLU HA 1 1 12 26366 1 1 104 GLU HB2 H 1.080 -19.748 3.515 1.00 . A A . 104 GLU HB2 1 1 12 26367 1 1 104 GLU HB3 H 0.952 -21.494 3.613 1.00 . A A . 104 GLU HB3 1 1 12 26368 1 1 104 GLU HG2 H 2.957 -21.516 2.628 1.00 . A A . 104 GLU HG2 1 1 12 26369 1 1 104 GLU HG3 H 2.102 -21.096 1.146 1.00 . A A . 104 GLU HG3 1 1 12 26370 1 1 104 GLU N N -0.282 -21.633 1.059 1.00 . A A . 104 GLU N 1 1 12 26371 1 1 104 GLU O O -1.219 -18.395 2.124 1.00 . A A . 104 GLU O 1 1 12 26372 1 1 104 GLU OE1 O 3.158 -18.745 3.103 1.00 . A A . 104 GLU OE1 1 1 12 26373 1 1 104 GLU OE2 O 3.654 -19.170 1.010 1.00 . A A . 104 GLU OE2 1 1 12 26374 1 1 105 LEU C C -1.231 -16.900 -0.309 1.00 . A A . 105 LEU C 1 1 12 26375 1 1 105 LEU CA C 0.137 -17.526 -0.248 1.00 . A A . 105 LEU CA 1 1 12 26376 1 1 105 LEU CB C 0.636 -17.644 -1.687 1.00 . A A . 105 LEU CB 1 1 12 26377 1 1 105 LEU CD1 C 2.250 -18.694 -3.312 1.00 . A A . 105 LEU CD1 1 1 12 26378 1 1 105 LEU CD2 C 3.102 -17.446 -1.345 1.00 . A A . 105 LEU CD2 1 1 12 26379 1 1 105 LEU CG C 1.994 -18.333 -1.865 1.00 . A A . 105 LEU CG 1 1 12 26380 1 1 105 LEU H H 0.840 -19.505 0.051 1.00 . A A . 105 LEU H 1 1 12 26381 1 1 105 LEU HA H 0.765 -16.861 0.286 1.00 . A A . 105 LEU HA 1 1 12 26382 1 1 105 LEU HB2 H -0.113 -18.196 -2.240 1.00 . A A . 105 LEU HB2 1 1 12 26383 1 1 105 LEU HB3 H 0.691 -16.650 -2.104 1.00 . A A . 105 LEU HB3 1 1 12 26384 1 1 105 LEU HD11 H 3.107 -19.350 -3.372 1.00 . A A . 105 LEU HD11 1 1 12 26385 1 1 105 LEU HD12 H 2.452 -17.793 -3.874 1.00 . A A . 105 LEU HD12 1 1 12 26386 1 1 105 LEU HD13 H 1.384 -19.188 -3.723 1.00 . A A . 105 LEU HD13 1 1 12 26387 1 1 105 LEU HD21 H 2.689 -16.481 -1.071 1.00 . A A . 105 LEU HD21 1 1 12 26388 1 1 105 LEU HD22 H 3.852 -17.311 -2.116 1.00 . A A . 105 LEU HD22 1 1 12 26389 1 1 105 LEU HD23 H 3.541 -17.919 -0.465 1.00 . A A . 105 LEU HD23 1 1 12 26390 1 1 105 LEU HG H 2.004 -19.246 -1.290 1.00 . A A . 105 LEU HG 1 1 12 26391 1 1 105 LEU N N 0.212 -18.848 0.424 1.00 . A A . 105 LEU N 1 1 12 26392 1 1 105 LEU O O -1.392 -15.722 0.016 1.00 . A A . 105 LEU O 1 1 12 26393 1 1 106 ARG C C -4.121 -16.785 0.471 1.00 . A A . 106 ARG C 1 1 12 26394 1 1 106 ARG CA C -3.566 -17.180 -0.882 1.00 . A A . 106 ARG CA 1 1 12 26395 1 1 106 ARG CB C -4.505 -18.195 -1.558 1.00 . A A . 106 ARG CB 1 1 12 26396 1 1 106 ARG CD C -3.234 -20.078 -2.611 1.00 . A A . 106 ARG CD 1 1 12 26397 1 1 106 ARG CG C -3.989 -18.797 -2.870 1.00 . A A . 106 ARG CG 1 1 12 26398 1 1 106 ARG CZ C -3.776 -22.495 -2.851 1.00 . A A . 106 ARG CZ 1 1 12 26399 1 1 106 ARG H H -1.991 -18.596 -0.965 1.00 . A A . 106 ARG H 1 1 12 26400 1 1 106 ARG HA H -3.483 -16.294 -1.475 1.00 . A A . 106 ARG HA 1 1 12 26401 1 1 106 ARG HB2 H -4.669 -19.005 -0.861 1.00 . A A . 106 ARG HB2 1 1 12 26402 1 1 106 ARG HB3 H -5.450 -17.710 -1.754 1.00 . A A . 106 ARG HB3 1 1 12 26403 1 1 106 ARG HD2 H -2.522 -20.230 -3.406 1.00 . A A . 106 ARG HD2 1 1 12 26404 1 1 106 ARG HD3 H -2.713 -19.969 -1.677 1.00 . A A . 106 ARG HD3 1 1 12 26405 1 1 106 ARG HE H -5.039 -21.080 -2.213 1.00 . A A . 106 ARG HE 1 1 12 26406 1 1 106 ARG HG2 H -4.822 -19.010 -3.524 1.00 . A A . 106 ARG HG2 1 1 12 26407 1 1 106 ARG HG3 H -3.324 -18.095 -3.352 1.00 . A A . 106 ARG HG3 1 1 12 26408 1 1 106 ARG HH11 H -2.300 -23.758 -3.533 1.00 . A A . 106 ARG HH11 1 1 12 26409 1 1 106 ARG HH12 H -1.843 -22.022 -3.382 1.00 . A A . 106 ARG HH12 1 1 12 26410 1 1 106 ARG HH21 H -5.626 -23.262 -2.396 1.00 . A A . 106 ARG HH21 1 1 12 26411 1 1 106 ARG HH22 H -4.403 -24.446 -2.985 1.00 . A A . 106 ARG HH22 1 1 12 26412 1 1 106 ARG N N -2.202 -17.679 -0.743 1.00 . A A . 106 ARG N 1 1 12 26413 1 1 106 ARG NE N -4.125 -21.241 -2.528 1.00 . A A . 106 ARG NE 1 1 12 26414 1 1 106 ARG NH1 N -2.550 -22.779 -3.287 1.00 . A A . 106 ARG NH1 1 1 12 26415 1 1 106 ARG NH2 N -4.666 -23.471 -2.736 1.00 . A A . 106 ARG NH2 1 1 12 26416 1 1 106 ARG O O -5.017 -15.954 0.577 1.00 . A A . 106 ARG O 1 1 12 26417 1 1 107 HIS C C -2.980 -16.048 3.402 1.00 . A A . 107 HIS C 1 1 12 26418 1 1 107 HIS CA C -3.908 -17.144 2.862 1.00 . A A . 107 HIS CA 1 1 12 26419 1 1 107 HIS CB C -3.802 -18.405 3.727 1.00 . A A . 107 HIS CB 1 1 12 26420 1 1 107 HIS CD2 C -4.980 -20.333 2.448 1.00 . A A . 107 HIS CD2 1 1 12 26421 1 1 107 HIS CE1 C -6.735 -20.553 3.744 1.00 . A A . 107 HIS CE1 1 1 12 26422 1 1 107 HIS CG C -4.866 -19.423 3.444 1.00 . A A . 107 HIS CG 1 1 12 26423 1 1 107 HIS H H -2.962 -18.147 1.295 1.00 . A A . 107 HIS H 1 1 12 26424 1 1 107 HIS HA H -4.918 -16.787 2.880 1.00 . A A . 107 HIS HA 1 1 12 26425 1 1 107 HIS HB2 H -2.844 -18.872 3.553 1.00 . A A . 107 HIS HB2 1 1 12 26426 1 1 107 HIS HB3 H -3.877 -18.126 4.767 1.00 . A A . 107 HIS HB3 1 1 12 26427 1 1 107 HIS HD1 H -6.191 -19.071 5.046 1.00 . A A . 107 HIS HD1 1 1 12 26428 1 1 107 HIS HD2 H -4.280 -20.488 1.638 1.00 . A A . 107 HIS HD2 1 1 12 26429 1 1 107 HIS HE1 H -7.670 -20.900 4.157 1.00 . A A . 107 HIS HE1 1 1 12 26430 1 1 107 HIS HE2 H -6.495 -21.744 2.094 1.00 . A A . 107 HIS HE2 1 1 12 26431 1 1 107 HIS N N -3.581 -17.430 1.488 1.00 . A A . 107 HIS N 1 1 12 26432 1 1 107 HIS ND1 N -5.982 -19.586 4.238 1.00 . A A . 107 HIS ND1 1 1 12 26433 1 1 107 HIS NE2 N -6.149 -21.021 2.658 1.00 . A A . 107 HIS NE2 1 1 12 26434 1 1 107 HIS O O -3.303 -15.418 4.408 1.00 . A A . 107 HIS O 1 1 12 26435 1 1 108 VAL C C -1.211 -13.442 2.573 1.00 . A A . 108 VAL C 1 1 12 26436 1 1 108 VAL CA C -0.862 -14.801 3.149 1.00 . A A . 108 VAL CA 1 1 12 26437 1 1 108 VAL CB C 0.605 -15.163 2.759 1.00 . A A . 108 VAL CB 1 1 12 26438 1 1 108 VAL CG1 C 1.585 -14.140 3.308 1.00 . A A . 108 VAL CG1 1 1 12 26439 1 1 108 VAL CG2 C 0.984 -16.565 3.196 1.00 . A A . 108 VAL CG2 1 1 12 26440 1 1 108 VAL H H -1.586 -16.382 1.953 1.00 . A A . 108 VAL H 1 1 12 26441 1 1 108 VAL HA H -0.939 -14.722 4.195 1.00 . A A . 108 VAL HA 1 1 12 26442 1 1 108 VAL HB H 0.670 -15.126 1.681 1.00 . A A . 108 VAL HB 1 1 12 26443 1 1 108 VAL HG11 H 2.576 -14.574 3.396 1.00 . A A . 108 VAL HG11 1 1 12 26444 1 1 108 VAL HG12 H 1.251 -13.802 4.287 1.00 . A A . 108 VAL HG12 1 1 12 26445 1 1 108 VAL HG13 H 1.618 -13.304 2.604 1.00 . A A . 108 VAL HG13 1 1 12 26446 1 1 108 VAL HG21 H 2.052 -16.697 3.100 1.00 . A A . 108 VAL HG21 1 1 12 26447 1 1 108 VAL HG22 H 0.475 -17.286 2.573 1.00 . A A . 108 VAL HG22 1 1 12 26448 1 1 108 VAL HG23 H 0.693 -16.709 4.225 1.00 . A A . 108 VAL HG23 1 1 12 26449 1 1 108 VAL N N -1.815 -15.827 2.729 1.00 . A A . 108 VAL N 1 1 12 26450 1 1 108 VAL O O -1.479 -12.505 3.323 1.00 . A A . 108 VAL O 1 1 12 26451 1 1 109 MET C C -2.874 -11.612 0.990 1.00 . A A . 109 MET C 1 1 12 26452 1 1 109 MET CA C -1.517 -12.108 0.533 1.00 . A A . 109 MET CA 1 1 12 26453 1 1 109 MET CB C -1.446 -12.304 -0.967 1.00 . A A . 109 MET CB 1 1 12 26454 1 1 109 MET CE C -0.074 -13.848 -3.624 1.00 . A A . 109 MET CE 1 1 12 26455 1 1 109 MET CG C -0.024 -12.112 -1.473 1.00 . A A . 109 MET CG 1 1 12 26456 1 1 109 MET H H -0.784 -14.095 0.752 1.00 . A A . 109 MET H 1 1 12 26457 1 1 109 MET HA H -0.795 -11.362 0.809 1.00 . A A . 109 MET HA 1 1 12 26458 1 1 109 MET HB2 H -1.779 -13.308 -1.213 1.00 . A A . 109 MET HB2 1 1 12 26459 1 1 109 MET HB3 H -2.085 -11.583 -1.453 1.00 . A A . 109 MET HB3 1 1 12 26460 1 1 109 MET HE1 H -0.420 -14.359 -2.732 1.00 . A A . 109 MET HE1 1 1 12 26461 1 1 109 MET HE2 H 0.881 -14.259 -3.924 1.00 . A A . 109 MET HE2 1 1 12 26462 1 1 109 MET HE3 H -0.801 -13.967 -4.425 1.00 . A A . 109 MET HE3 1 1 12 26463 1 1 109 MET HG2 H 0.351 -11.163 -1.103 1.00 . A A . 109 MET HG2 1 1 12 26464 1 1 109 MET HG3 H 0.594 -12.908 -1.073 1.00 . A A . 109 MET HG3 1 1 12 26465 1 1 109 MET N N -1.153 -13.341 1.247 1.00 . A A . 109 MET N 1 1 12 26466 1 1 109 MET O O -3.087 -10.402 1.119 1.00 . A A . 109 MET O 1 1 12 26467 1 1 109 MET SD S 0.112 -12.108 -3.269 1.00 . A A . 109 MET SD 1 1 12 26468 1 1 110 THR C C -4.916 -11.752 3.282 1.00 . A A . 110 THR C 1 1 12 26469 1 1 110 THR CA C -5.090 -12.212 1.808 1.00 . A A . 110 THR CA 1 1 12 26470 1 1 110 THR CB C -6.047 -13.418 1.753 1.00 . A A . 110 THR CB 1 1 12 26471 1 1 110 THR CG2 C -7.443 -13.085 2.284 1.00 . A A . 110 THR CG2 1 1 12 26472 1 1 110 THR H H -3.611 -13.504 0.945 1.00 . A A . 110 THR H 1 1 12 26473 1 1 110 THR HA H -5.515 -11.403 1.230 1.00 . A A . 110 THR HA 1 1 12 26474 1 1 110 THR HB H -5.617 -14.208 2.360 1.00 . A A . 110 THR HB 1 1 12 26475 1 1 110 THR HG1 H -5.688 -13.267 -0.180 1.00 . A A . 110 THR HG1 1 1 12 26476 1 1 110 THR HG21 H -7.370 -12.768 3.314 1.00 . A A . 110 THR HG21 1 1 12 26477 1 1 110 THR HG22 H -8.071 -13.961 2.221 1.00 . A A . 110 THR HG22 1 1 12 26478 1 1 110 THR HG23 H -7.873 -12.290 1.692 1.00 . A A . 110 THR HG23 1 1 12 26479 1 1 110 THR N N -3.791 -12.556 1.231 1.00 . A A . 110 THR N 1 1 12 26480 1 1 110 THR O O -5.697 -10.931 3.769 1.00 . A A . 110 THR O 1 1 12 26481 1 1 110 THR OG1 O -6.166 -13.866 0.398 1.00 . A A . 110 THR OG1 1 1 12 26482 1 1 111 ASN C C -2.928 -10.579 5.619 1.00 . A A . 111 ASN C 1 1 12 26483 1 1 111 ASN CA C -3.619 -11.948 5.390 1.00 . A A . 111 ASN CA 1 1 12 26484 1 1 111 ASN CB C -2.791 -13.050 6.059 1.00 . A A . 111 ASN CB 1 1 12 26485 1 1 111 ASN CG C -3.087 -13.183 7.543 1.00 . A A . 111 ASN CG 1 1 12 26486 1 1 111 ASN H H -3.307 -12.980 3.539 1.00 . A A . 111 ASN H 1 1 12 26487 1 1 111 ASN HA H -4.578 -11.915 5.884 1.00 . A A . 111 ASN HA 1 1 12 26488 1 1 111 ASN HB2 H -3.008 -13.994 5.582 1.00 . A A . 111 ASN HB2 1 1 12 26489 1 1 111 ASN HB3 H -1.741 -12.825 5.939 1.00 . A A . 111 ASN HB3 1 1 12 26490 1 1 111 ASN HD21 H -4.523 -14.505 7.163 1.00 . A A . 111 ASN HD21 1 1 12 26491 1 1 111 ASN HD22 H -4.271 -14.129 8.830 1.00 . A A . 111 ASN HD22 1 1 12 26492 1 1 111 ASN N N -3.883 -12.293 3.977 1.00 . A A . 111 ASN N 1 1 12 26493 1 1 111 ASN ND2 N -4.058 -14.024 7.880 1.00 . A A . 111 ASN ND2 1 1 12 26494 1 1 111 ASN O O -3.426 -9.793 6.431 1.00 . A A . 111 ASN O 1 1 12 26495 1 1 111 ASN OD1 O -2.451 -12.537 8.376 1.00 . A A . 111 ASN OD1 1 1 12 26496 1 1 112 LEU C C -1.926 -7.762 5.037 1.00 . A A . 112 LEU C 1 1 12 26497 1 1 112 LEU CA C -1.045 -9.010 5.147 1.00 . A A . 112 LEU CA 1 1 12 26498 1 1 112 LEU CB C 0.173 -8.844 4.226 1.00 . A A . 112 LEU CB 1 1 12 26499 1 1 112 LEU CD1 C 0.572 -8.181 1.856 1.00 . A A . 112 LEU CD1 1 1 12 26500 1 1 112 LEU CD2 C 0.641 -10.572 2.568 1.00 . A A . 112 LEU CD2 1 1 12 26501 1 1 112 LEU CG C -0.013 -9.237 2.777 1.00 . A A . 112 LEU CG 1 1 12 26502 1 1 112 LEU H H -1.447 -10.929 4.278 1.00 . A A . 112 LEU H 1 1 12 26503 1 1 112 LEU HA H -0.669 -9.065 6.146 1.00 . A A . 112 LEU HA 1 1 12 26504 1 1 112 LEU HB2 H 0.468 -7.808 4.247 1.00 . A A . 112 LEU HB2 1 1 12 26505 1 1 112 LEU HB3 H 0.981 -9.432 4.631 1.00 . A A . 112 LEU HB3 1 1 12 26506 1 1 112 LEU HD11 H -0.024 -7.284 1.915 1.00 . A A . 112 LEU HD11 1 1 12 26507 1 1 112 LEU HD12 H 0.576 -8.549 0.841 1.00 . A A . 112 LEU HD12 1 1 12 26508 1 1 112 LEU HD13 H 1.580 -7.960 2.162 1.00 . A A . 112 LEU HD13 1 1 12 26509 1 1 112 LEU HD21 H 0.924 -10.680 1.536 1.00 . A A . 112 LEU HD21 1 1 12 26510 1 1 112 LEU HD22 H -0.062 -11.341 2.845 1.00 . A A . 112 LEU HD22 1 1 12 26511 1 1 112 LEU HD23 H 1.513 -10.646 3.195 1.00 . A A . 112 LEU HD23 1 1 12 26512 1 1 112 LEU HG H -1.066 -9.336 2.560 1.00 . A A . 112 LEU HG 1 1 12 26513 1 1 112 LEU N N -1.790 -10.286 4.928 1.00 . A A . 112 LEU N 1 1 12 26514 1 1 112 LEU O O -2.067 -7.015 6.011 1.00 . A A . 112 LEU O 1 1 12 26515 1 1 113 GLY C C -3.598 -6.005 2.209 1.00 . A A . 113 GLY C 1 1 12 26516 1 1 113 GLY CA C -3.375 -6.384 3.661 1.00 . A A . 113 GLY CA 1 1 12 26517 1 1 113 GLY H H -2.337 -8.174 3.111 1.00 . A A . 113 GLY H 1 1 12 26518 1 1 113 GLY HA2 H -4.334 -6.594 4.108 1.00 . A A . 113 GLY HA2 1 1 12 26519 1 1 113 GLY HA3 H -2.935 -5.540 4.174 1.00 . A A . 113 GLY HA3 1 1 12 26520 1 1 113 GLY N N -2.510 -7.545 3.855 1.00 . A A . 113 GLY N 1 1 12 26521 1 1 113 GLY O O -3.737 -4.820 1.892 1.00 . A A . 113 GLY O 1 1 12 26522 1 1 114 GLU C C -5.328 -6.962 -0.440 1.00 . A A . 114 GLU C 1 1 12 26523 1 1 114 GLU CA C -3.863 -6.797 -0.101 1.00 . A A . 114 GLU CA 1 1 12 26524 1 1 114 GLU CB C -3.052 -7.792 -0.909 1.00 . A A . 114 GLU CB 1 1 12 26525 1 1 114 GLU CD C -0.748 -8.508 -1.684 1.00 . A A . 114 GLU CD 1 1 12 26526 1 1 114 GLU CG C -1.572 -7.456 -0.967 1.00 . A A . 114 GLU CG 1 1 12 26527 1 1 114 GLU H H -3.460 -7.919 1.649 1.00 . A A . 114 GLU H 1 1 12 26528 1 1 114 GLU HA H -3.565 -5.802 -0.348 1.00 . A A . 114 GLU HA 1 1 12 26529 1 1 114 GLU HB2 H -3.172 -8.764 -0.453 1.00 . A A . 114 GLU HB2 1 1 12 26530 1 1 114 GLU HB3 H -3.438 -7.824 -1.915 1.00 . A A . 114 GLU HB3 1 1 12 26531 1 1 114 GLU HG2 H -1.450 -6.515 -1.480 1.00 . A A . 114 GLU HG2 1 1 12 26532 1 1 114 GLU HG3 H -1.210 -7.362 0.044 1.00 . A A . 114 GLU HG3 1 1 12 26533 1 1 114 GLU N N -3.625 -7.008 1.331 1.00 . A A . 114 GLU N 1 1 12 26534 1 1 114 GLU O O -5.792 -6.502 -1.485 1.00 . A A . 114 GLU O 1 1 12 26535 1 1 114 GLU OE1 O 0.115 -9.129 -1.029 1.00 . A A . 114 GLU OE1 1 1 12 26536 1 1 114 GLU OE2 O -0.960 -8.707 -2.899 1.00 . A A . 114 GLU OE2 1 1 12 26537 1 1 115 LYS C C -7.912 -8.677 -0.859 1.00 . A A . 115 LYS C 1 1 12 26538 1 1 115 LYS CA C -7.476 -7.967 0.428 1.00 . A A . 115 LYS CA 1 1 12 26539 1 1 115 LYS CB C -8.398 -6.752 0.673 1.00 . A A . 115 LYS CB 1 1 12 26540 1 1 115 LYS CD C -7.965 -4.292 0.284 1.00 . A A . 115 LYS CD 1 1 12 26541 1 1 115 LYS CE C -6.597 -4.260 0.962 1.00 . A A . 115 LYS CE 1 1 12 26542 1 1 115 LYS CG C -8.244 -5.647 -0.364 1.00 . A A . 115 LYS CG 1 1 12 26543 1 1 115 LYS H H -5.527 -7.967 1.239 1.00 . A A . 115 LYS H 1 1 12 26544 1 1 115 LYS HA H -7.618 -8.637 1.234 1.00 . A A . 115 LYS HA 1 1 12 26545 1 1 115 LYS HB2 H -9.424 -7.091 0.657 1.00 . A A . 115 LYS HB2 1 1 12 26546 1 1 115 LYS HB3 H -8.185 -6.341 1.647 1.00 . A A . 115 LYS HB3 1 1 12 26547 1 1 115 LYS HD2 H -7.995 -3.527 -0.478 1.00 . A A . 115 LYS HD2 1 1 12 26548 1 1 115 LYS HD3 H -8.727 -4.095 1.023 1.00 . A A . 115 LYS HD3 1 1 12 26549 1 1 115 LYS HE2 H -6.412 -5.238 1.404 1.00 . A A . 115 LYS HE2 1 1 12 26550 1 1 115 LYS HE3 H -5.844 -4.060 0.214 1.00 . A A . 115 LYS HE3 1 1 12 26551 1 1 115 LYS HG2 H -7.409 -5.920 -1.004 1.00 . A A . 115 LYS HG2 1 1 12 26552 1 1 115 LYS HG3 H -9.144 -5.590 -0.959 1.00 . A A . 115 LYS HG3 1 1 12 26553 1 1 115 LYS HZ1 H -5.578 -3.220 2.460 1.00 . A A . 115 LYS HZ1 1 1 12 26554 1 1 115 LYS HZ2 H -7.233 -3.403 2.758 1.00 . A A . 115 LYS HZ2 1 1 12 26555 1 1 115 LYS HZ3 H -6.700 -2.278 1.613 1.00 . A A . 115 LYS HZ3 1 1 12 26556 1 1 115 LYS N N -6.028 -7.642 0.477 1.00 . A A . 115 LYS N 1 1 12 26557 1 1 115 LYS NZ N -6.522 -3.217 2.022 1.00 . A A . 115 LYS NZ 1 1 12 26558 1 1 115 LYS O O -9.047 -9.157 -0.958 1.00 . A A . 115 LYS O 1 1 12 26559 1 1 116 LEU C C -7.627 -10.842 -3.004 1.00 . A A . 116 LEU C 1 1 12 26560 1 1 116 LEU CA C -7.276 -9.345 -3.119 1.00 . A A . 116 LEU CA 1 1 12 26561 1 1 116 LEU CB C -6.082 -9.113 -4.048 1.00 . A A . 116 LEU CB 1 1 12 26562 1 1 116 LEU CD1 C -4.681 -7.235 -4.967 1.00 . A A . 116 LEU CD1 1 1 12 26563 1 1 116 LEU CD2 C -6.784 -7.909 -6.137 1.00 . A A . 116 LEU CD2 1 1 12 26564 1 1 116 LEU CG C -6.094 -7.768 -4.786 1.00 . A A . 116 LEU CG 1 1 12 26565 1 1 116 LEU H H -6.106 -8.384 -1.658 1.00 . A A . 116 LEU H 1 1 12 26566 1 1 116 LEU HA H -8.129 -8.808 -3.512 1.00 . A A . 116 LEU HA 1 1 12 26567 1 1 116 LEU HB2 H -5.180 -9.171 -3.456 1.00 . A A . 116 LEU HB2 1 1 12 26568 1 1 116 LEU HB3 H -6.065 -9.901 -4.781 1.00 . A A . 116 LEU HB3 1 1 12 26569 1 1 116 LEU HD11 H -4.201 -7.149 -4.004 1.00 . A A . 116 LEU HD11 1 1 12 26570 1 1 116 LEU HD12 H -4.721 -6.263 -5.435 1.00 . A A . 116 LEU HD12 1 1 12 26571 1 1 116 LEU HD13 H -4.118 -7.911 -5.592 1.00 . A A . 116 LEU HD13 1 1 12 26572 1 1 116 LEU HD21 H -6.785 -6.955 -6.642 1.00 . A A . 116 LEU HD21 1 1 12 26573 1 1 116 LEU HD22 H -7.801 -8.240 -5.989 1.00 . A A . 116 LEU HD22 1 1 12 26574 1 1 116 LEU HD23 H -6.253 -8.634 -6.737 1.00 . A A . 116 LEU HD23 1 1 12 26575 1 1 116 LEU HG H -6.649 -7.050 -4.201 1.00 . A A . 116 LEU HG 1 1 12 26576 1 1 116 LEU N N -7.000 -8.749 -1.827 1.00 . A A . 116 LEU N 1 1 12 26577 1 1 116 LEU O O -7.612 -11.400 -1.901 1.00 . A A . 116 LEU O 1 1 12 26578 1 1 117 THR C C -7.233 -13.828 -4.549 1.00 . A A . 117 THR C 1 1 12 26579 1 1 117 THR CA C -8.323 -12.878 -4.144 1.00 . A A . 117 THR CA 1 1 12 26580 1 1 117 THR CB C -9.515 -13.150 -5.078 1.00 . A A . 117 THR CB 1 1 12 26581 1 1 117 THR CG2 C -10.789 -12.749 -4.398 1.00 . A A . 117 THR CG2 1 1 12 26582 1 1 117 THR H H -7.882 -11.016 -4.980 1.00 . A A . 117 THR H 1 1 12 26583 1 1 117 THR HA H -8.633 -13.115 -3.151 1.00 . A A . 117 THR HA 1 1 12 26584 1 1 117 THR HB H -9.549 -14.228 -5.283 1.00 . A A . 117 THR HB 1 1 12 26585 1 1 117 THR HG1 H -8.436 -12.234 -6.454 1.00 . A A . 117 THR HG1 1 1 12 26586 1 1 117 THR HG21 H -10.680 -11.738 -4.032 1.00 . A A . 117 THR HG21 1 1 12 26587 1 1 117 THR HG22 H -10.965 -13.423 -3.573 1.00 . A A . 117 THR HG22 1 1 12 26588 1 1 117 THR HG23 H -11.607 -12.801 -5.097 1.00 . A A . 117 THR HG23 1 1 12 26589 1 1 117 THR N N -7.929 -11.485 -4.138 1.00 . A A . 117 THR N 1 1 12 26590 1 1 117 THR O O -6.075 -13.464 -4.749 1.00 . A A . 117 THR O 1 1 12 26591 1 1 117 THR OG1 O -9.363 -12.438 -6.314 1.00 . A A . 117 THR OG1 1 1 12 26592 1 1 118 ASP C C -6.417 -16.065 -6.488 1.00 . A A . 118 ASP C 1 1 12 26593 1 1 118 ASP CA C -6.868 -16.206 -5.050 1.00 . A A . 118 ASP CA 1 1 12 26594 1 1 118 ASP CB C -7.730 -17.439 -4.898 1.00 . A A . 118 ASP CB 1 1 12 26595 1 1 118 ASP CG C -7.677 -18.026 -3.502 1.00 . A A . 118 ASP CG 1 1 12 26596 1 1 118 ASP H H -8.605 -15.242 -4.383 1.00 . A A . 118 ASP H 1 1 12 26597 1 1 118 ASP HA H -6.007 -16.265 -4.428 1.00 . A A . 118 ASP HA 1 1 12 26598 1 1 118 ASP HB2 H -8.756 -17.140 -5.109 1.00 . A A . 118 ASP HB2 1 1 12 26599 1 1 118 ASP HB3 H -7.417 -18.188 -5.610 1.00 . A A . 118 ASP HB3 1 1 12 26600 1 1 118 ASP N N -7.669 -15.075 -4.632 1.00 . A A . 118 ASP N 1 1 12 26601 1 1 118 ASP O O -5.385 -16.609 -6.879 1.00 . A A . 118 ASP O 1 1 12 26602 1 1 118 ASP OD1 O -7.014 -19.069 -3.321 1.00 . A A . 118 ASP OD1 1 1 12 26603 1 1 118 ASP OD2 O -8.297 -17.443 -2.588 1.00 . A A . 118 ASP OD2 1 1 12 26604 1 1 119 GLU C C -5.647 -14.190 -8.750 1.00 . A A . 119 GLU C 1 1 12 26605 1 1 119 GLU CA C -6.895 -15.052 -8.661 1.00 . A A . 119 GLU CA 1 1 12 26606 1 1 119 GLU CB C -8.072 -14.392 -9.389 1.00 . A A . 119 GLU CB 1 1 12 26607 1 1 119 GLU CD C -10.385 -14.651 -10.373 1.00 . A A . 119 GLU CD 1 1 12 26608 1 1 119 GLU CG C -9.238 -15.333 -9.653 1.00 . A A . 119 GLU CG 1 1 12 26609 1 1 119 GLU H H -8.030 -14.974 -6.882 1.00 . A A . 119 GLU H 1 1 12 26610 1 1 119 GLU HA H -6.671 -15.996 -9.109 1.00 . A A . 119 GLU HA 1 1 12 26611 1 1 119 GLU HB2 H -8.432 -13.568 -8.791 1.00 . A A . 119 GLU HB2 1 1 12 26612 1 1 119 GLU HB3 H -7.724 -14.010 -10.337 1.00 . A A . 119 GLU HB3 1 1 12 26613 1 1 119 GLU HG2 H -8.891 -16.155 -10.260 1.00 . A A . 119 GLU HG2 1 1 12 26614 1 1 119 GLU HG3 H -9.600 -15.711 -8.708 1.00 . A A . 119 GLU HG3 1 1 12 26615 1 1 119 GLU N N -7.210 -15.325 -7.263 1.00 . A A . 119 GLU N 1 1 12 26616 1 1 119 GLU O O -4.964 -14.169 -9.776 1.00 . A A . 119 GLU O 1 1 12 26617 1 1 119 GLU OE1 O -10.395 -14.667 -11.622 1.00 . A A . 119 GLU OE1 1 1 12 26618 1 1 119 GLU OE2 O -11.274 -14.102 -9.689 1.00 . A A . 119 GLU OE2 1 1 12 26619 1 1 120 GLU C C -2.999 -13.670 -7.440 1.00 . A A . 120 GLU C 1 1 12 26620 1 1 120 GLU CA C -4.149 -12.688 -7.517 1.00 . A A . 120 GLU CA 1 1 12 26621 1 1 120 GLU CB C -4.174 -11.815 -6.247 1.00 . A A . 120 GLU CB 1 1 12 26622 1 1 120 GLU CD C -3.310 -9.719 -7.450 1.00 . A A . 120 GLU CD 1 1 12 26623 1 1 120 GLU CG C -3.189 -10.639 -6.241 1.00 . A A . 120 GLU CG 1 1 12 26624 1 1 120 GLU H H -5.997 -13.512 -6.901 1.00 . A A . 120 GLU H 1 1 12 26625 1 1 120 GLU HA H -4.033 -12.071 -8.389 1.00 . A A . 120 GLU HA 1 1 12 26626 1 1 120 GLU HB2 H -5.178 -11.429 -6.098 1.00 . A A . 120 GLU HB2 1 1 12 26627 1 1 120 GLU HB3 H -3.915 -12.452 -5.411 1.00 . A A . 120 GLU HB3 1 1 12 26628 1 1 120 GLU HG2 H -3.363 -10.054 -5.351 1.00 . A A . 120 GLU HG2 1 1 12 26629 1 1 120 GLU HG3 H -2.184 -11.039 -6.207 1.00 . A A . 120 GLU HG3 1 1 12 26630 1 1 120 GLU N N -5.365 -13.483 -7.647 1.00 . A A . 120 GLU N 1 1 12 26631 1 1 120 GLU O O -1.959 -13.478 -8.057 1.00 . A A . 120 GLU O 1 1 12 26632 1 1 120 GLU OE1 O -4.260 -8.913 -7.492 1.00 . A A . 120 GLU OE1 1 1 12 26633 1 1 120 GLU OE2 O -2.450 -9.810 -8.351 1.00 . A A . 120 GLU OE2 1 1 12 26634 1 1 121 VAL C C -2.125 -16.631 -7.824 1.00 . A A . 121 VAL C 1 1 12 26635 1 1 121 VAL CA C -2.266 -15.801 -6.546 1.00 . A A . 121 VAL CA 1 1 12 26636 1 1 121 VAL CB C -2.660 -16.669 -5.335 1.00 . A A . 121 VAL CB 1 1 12 26637 1 1 121 VAL CG1 C -1.582 -17.670 -5.046 1.00 . A A . 121 VAL CG1 1 1 12 26638 1 1 121 VAL CG2 C -2.924 -15.793 -4.107 1.00 . A A . 121 VAL CG2 1 1 12 26639 1 1 121 VAL H H -4.104 -14.884 -6.246 1.00 . A A . 121 VAL H 1 1 12 26640 1 1 121 VAL HA H -1.330 -15.335 -6.346 1.00 . A A . 121 VAL HA 1 1 12 26641 1 1 121 VAL HB H -3.570 -17.200 -5.578 1.00 . A A . 121 VAL HB 1 1 12 26642 1 1 121 VAL HG11 H -1.996 -18.662 -5.101 1.00 . A A . 121 VAL HG11 1 1 12 26643 1 1 121 VAL HG12 H -1.182 -17.488 -4.067 1.00 . A A . 121 VAL HG12 1 1 12 26644 1 1 121 VAL HG13 H -0.811 -17.560 -5.787 1.00 . A A . 121 VAL HG13 1 1 12 26645 1 1 121 VAL HG21 H -2.906 -14.753 -4.400 1.00 . A A . 121 VAL HG21 1 1 12 26646 1 1 121 VAL HG22 H -2.161 -15.971 -3.365 1.00 . A A . 121 VAL HG22 1 1 12 26647 1 1 121 VAL HG23 H -3.892 -16.028 -3.692 1.00 . A A . 121 VAL HG23 1 1 12 26648 1 1 121 VAL N N -3.238 -14.769 -6.712 1.00 . A A . 121 VAL N 1 1 12 26649 1 1 121 VAL O O -1.014 -16.830 -8.308 1.00 . A A . 121 VAL O 1 1 12 26650 1 1 122 ASP C C -2.652 -17.102 -10.791 1.00 . A A . 122 ASP C 1 1 12 26651 1 1 122 ASP CA C -3.293 -17.858 -9.627 1.00 . A A . 122 ASP CA 1 1 12 26652 1 1 122 ASP CB C -4.724 -18.261 -9.995 1.00 . A A . 122 ASP CB 1 1 12 26653 1 1 122 ASP CG C -5.352 -19.200 -8.980 1.00 . A A . 122 ASP CG 1 1 12 26654 1 1 122 ASP H H -4.106 -16.808 -7.948 1.00 . A A . 122 ASP H 1 1 12 26655 1 1 122 ASP HA H -2.713 -18.750 -9.453 1.00 . A A . 122 ASP HA 1 1 12 26656 1 1 122 ASP HB2 H -5.333 -17.376 -10.063 1.00 . A A . 122 ASP HB2 1 1 12 26657 1 1 122 ASP HB3 H -4.713 -18.757 -10.955 1.00 . A A . 122 ASP HB3 1 1 12 26658 1 1 122 ASP N N -3.263 -17.054 -8.382 1.00 . A A . 122 ASP N 1 1 12 26659 1 1 122 ASP O O -2.169 -17.713 -11.745 1.00 . A A . 122 ASP O 1 1 12 26660 1 1 122 ASP OD1 O -4.989 -20.396 -8.974 1.00 . A A . 122 ASP OD1 1 1 12 26661 1 1 122 ASP OD2 O -6.207 -18.741 -8.195 1.00 . A A . 122 ASP OD2 1 1 12 26662 1 1 123 GLU C C -0.524 -14.954 -11.615 1.00 . A A . 123 GLU C 1 1 12 26663 1 1 123 GLU CA C -2.053 -14.880 -11.685 1.00 . A A . 123 GLU CA 1 1 12 26664 1 1 123 GLU CB C -2.518 -13.434 -11.482 1.00 . A A . 123 GLU CB 1 1 12 26665 1 1 123 GLU CD C -4.185 -11.634 -12.085 1.00 . A A . 123 GLU CD 1 1 12 26666 1 1 123 GLU CG C -3.738 -13.065 -12.311 1.00 . A A . 123 GLU CG 1 1 12 26667 1 1 123 GLU H H -3.070 -15.372 -9.891 1.00 . A A . 123 GLU H 1 1 12 26668 1 1 123 GLU HA H -2.376 -15.217 -12.658 1.00 . A A . 123 GLU HA 1 1 12 26669 1 1 123 GLU HB2 H -2.761 -13.290 -10.440 1.00 . A A . 123 GLU HB2 1 1 12 26670 1 1 123 GLU HB3 H -1.712 -12.768 -11.750 1.00 . A A . 123 GLU HB3 1 1 12 26671 1 1 123 GLU HG2 H -3.498 -13.190 -13.356 1.00 . A A . 123 GLU HG2 1 1 12 26672 1 1 123 GLU HG3 H -4.550 -13.727 -12.048 1.00 . A A . 123 GLU HG3 1 1 12 26673 1 1 123 GLU N N -2.655 -15.766 -10.682 1.00 . A A . 123 GLU N 1 1 12 26674 1 1 123 GLU O O 0.152 -14.953 -12.647 1.00 . A A . 123 GLU O 1 1 12 26675 1 1 123 GLU OE1 O -3.709 -10.741 -12.817 1.00 . A A . 123 GLU OE1 1 1 12 26676 1 1 123 GLU OE2 O -5.010 -11.406 -11.176 1.00 . A A . 123 GLU OE2 1 1 12 26677 1 1 124 MET C C 1.905 -16.573 -10.178 1.00 . A A . 124 MET C 1 1 12 26678 1 1 124 MET CA C 1.448 -15.126 -10.147 1.00 . A A . 124 MET CA 1 1 12 26679 1 1 124 MET CB C 1.834 -14.494 -8.807 1.00 . A A . 124 MET CB 1 1 12 26680 1 1 124 MET CE C -0.021 -11.706 -8.283 1.00 . A A . 124 MET CE 1 1 12 26681 1 1 124 MET CG C 2.306 -13.052 -8.919 1.00 . A A . 124 MET CG 1 1 12 26682 1 1 124 MET H H -0.591 -14.966 -9.601 1.00 . A A . 124 MET H 1 1 12 26683 1 1 124 MET HA H 1.942 -14.613 -10.942 1.00 . A A . 124 MET HA 1 1 12 26684 1 1 124 MET HB2 H 0.974 -14.518 -8.154 1.00 . A A . 124 MET HB2 1 1 12 26685 1 1 124 MET HB3 H 2.626 -15.079 -8.363 1.00 . A A . 124 MET HB3 1 1 12 26686 1 1 124 MET HE1 H -0.120 -12.228 -9.229 1.00 . A A . 124 MET HE1 1 1 12 26687 1 1 124 MET HE2 H -0.178 -10.649 -8.432 1.00 . A A . 124 MET HE2 1 1 12 26688 1 1 124 MET HE3 H -0.760 -12.090 -7.583 1.00 . A A . 124 MET HE3 1 1 12 26689 1 1 124 MET HG2 H 3.381 -13.032 -8.842 1.00 . A A . 124 MET HG2 1 1 12 26690 1 1 124 MET HG3 H 2.007 -12.666 -9.881 1.00 . A A . 124 MET HG3 1 1 12 26691 1 1 124 MET N N 0.006 -15.014 -10.379 1.00 . A A . 124 MET N 1 1 12 26692 1 1 124 MET O O 3.096 -16.848 -10.353 1.00 . A A . 124 MET O 1 1 12 26693 1 1 124 MET SD S 1.622 -11.987 -7.633 1.00 . A A . 124 MET SD 1 1 12 26694 1 1 125 ILE C C 1.727 -19.388 -11.389 1.00 . A A . 125 ILE C 1 1 12 26695 1 1 125 ILE CA C 1.245 -18.916 -10.021 1.00 . A A . 125 ILE CA 1 1 12 26696 1 1 125 ILE CB C 0.056 -19.756 -9.548 1.00 . A A . 125 ILE CB 1 1 12 26697 1 1 125 ILE CD1 C -1.515 -19.956 -7.554 1.00 . A A . 125 ILE CD1 1 1 12 26698 1 1 125 ILE CG1 C -0.171 -19.529 -8.054 1.00 . A A . 125 ILE CG1 1 1 12 26699 1 1 125 ILE CG2 C 0.362 -21.197 -9.822 1.00 . A A . 125 ILE CG2 1 1 12 26700 1 1 125 ILE H H 0.035 -17.203 -9.845 1.00 . A A . 125 ILE H 1 1 12 26701 1 1 125 ILE HA H 2.025 -19.069 -9.335 1.00 . A A . 125 ILE HA 1 1 12 26702 1 1 125 ILE HB H -0.820 -19.471 -10.104 1.00 . A A . 125 ILE HB 1 1 12 26703 1 1 125 ILE HD11 H -1.395 -20.504 -6.636 1.00 . A A . 125 ILE HD11 1 1 12 26704 1 1 125 ILE HD12 H -1.980 -20.576 -8.297 1.00 . A A . 125 ILE HD12 1 1 12 26705 1 1 125 ILE HD13 H -2.114 -19.079 -7.374 1.00 . A A . 125 ILE HD13 1 1 12 26706 1 1 125 ILE HG12 H 0.577 -20.069 -7.492 1.00 . A A . 125 ILE HG12 1 1 12 26707 1 1 125 ILE HG13 H -0.077 -18.473 -7.854 1.00 . A A . 125 ILE HG13 1 1 12 26708 1 1 125 ILE HG21 H 0.442 -21.324 -10.893 1.00 . A A . 125 ILE HG21 1 1 12 26709 1 1 125 ILE HG22 H -0.430 -21.813 -9.426 1.00 . A A . 125 ILE HG22 1 1 12 26710 1 1 125 ILE HG23 H 1.312 -21.435 -9.347 1.00 . A A . 125 ILE HG23 1 1 12 26711 1 1 125 ILE N N 0.953 -17.494 -10.007 1.00 . A A . 125 ILE N 1 1 12 26712 1 1 125 ILE O O 2.692 -20.145 -11.483 1.00 . A A . 125 ILE O 1 1 12 26713 1 1 126 ARG C C 2.844 -19.069 -14.086 1.00 . A A . 126 ARG C 1 1 12 26714 1 1 126 ARG CA C 1.346 -19.271 -13.833 1.00 . A A . 126 ARG CA 1 1 12 26715 1 1 126 ARG CB C 0.572 -18.366 -14.801 1.00 . A A . 126 ARG CB 1 1 12 26716 1 1 126 ARG CD C -1.380 -16.847 -14.500 1.00 . A A . 126 ARG CD 1 1 12 26717 1 1 126 ARG CG C -0.928 -18.293 -14.563 1.00 . A A . 126 ARG CG 1 1 12 26718 1 1 126 ARG CZ C -3.571 -15.670 -14.597 1.00 . A A . 126 ARG CZ 1 1 12 26719 1 1 126 ARG H H 0.188 -18.491 -12.226 1.00 . A A . 126 ARG H 1 1 12 26720 1 1 126 ARG HA H 1.091 -20.302 -14.029 1.00 . A A . 126 ARG HA 1 1 12 26721 1 1 126 ARG HB2 H 0.967 -17.366 -14.715 1.00 . A A . 126 ARG HB2 1 1 12 26722 1 1 126 ARG HB3 H 0.740 -18.718 -15.808 1.00 . A A . 126 ARG HB3 1 1 12 26723 1 1 126 ARG HD2 H -0.842 -16.358 -13.698 1.00 . A A . 126 ARG HD2 1 1 12 26724 1 1 126 ARG HD3 H -1.141 -16.367 -15.437 1.00 . A A . 126 ARG HD3 1 1 12 26725 1 1 126 ARG HE H -3.262 -17.481 -13.806 1.00 . A A . 126 ARG HE 1 1 12 26726 1 1 126 ARG HG2 H -1.444 -18.791 -15.372 1.00 . A A . 126 ARG HG2 1 1 12 26727 1 1 126 ARG HG3 H -1.162 -18.778 -13.627 1.00 . A A . 126 ARG HG3 1 1 12 26728 1 1 126 ARG HH11 H -2.018 -14.602 -15.427 1.00 . A A . 126 ARG HH11 1 1 12 26729 1 1 126 ARG HH12 H -3.632 -13.803 -15.465 1.00 . A A . 126 ARG HH12 1 1 12 26730 1 1 126 ARG HH21 H -5.300 -16.488 -13.847 1.00 . A A . 126 ARG HH21 1 1 12 26731 1 1 126 ARG HH22 H -5.455 -14.853 -14.587 1.00 . A A . 126 ARG HH22 1 1 12 26732 1 1 126 ARG N N 1.005 -18.971 -12.423 1.00 . A A . 126 ARG N 1 1 12 26733 1 1 126 ARG NE N -2.822 -16.728 -14.254 1.00 . A A . 126 ARG NE 1 1 12 26734 1 1 126 ARG NH1 N -3.034 -14.615 -15.208 1.00 . A A . 126 ARG NH1 1 1 12 26735 1 1 126 ARG NH2 N -4.869 -15.670 -14.324 1.00 . A A . 126 ARG NH2 1 1 12 26736 1 1 126 ARG O O 3.464 -19.833 -14.832 1.00 . A A . 126 ARG O 1 1 12 26737 1 1 127 GLU C C 5.673 -18.646 -12.677 1.00 . A A . 127 GLU C 1 1 12 26738 1 1 127 GLU CA C 4.837 -17.716 -13.563 1.00 . A A . 127 GLU CA 1 1 12 26739 1 1 127 GLU CB C 5.084 -16.261 -13.167 1.00 . A A . 127 GLU CB 1 1 12 26740 1 1 127 GLU CD C 3.105 -15.015 -14.175 1.00 . A A . 127 GLU CD 1 1 12 26741 1 1 127 GLU CG C 4.608 -15.245 -14.205 1.00 . A A . 127 GLU CG 1 1 12 26742 1 1 127 GLU H H 2.842 -17.424 -12.893 1.00 . A A . 127 GLU H 1 1 12 26743 1 1 127 GLU HA H 5.129 -17.857 -14.593 1.00 . A A . 127 GLU HA 1 1 12 26744 1 1 127 GLU HB2 H 4.565 -16.070 -12.238 1.00 . A A . 127 GLU HB2 1 1 12 26745 1 1 127 GLU HB3 H 6.143 -16.119 -13.012 1.00 . A A . 127 GLU HB3 1 1 12 26746 1 1 127 GLU HG2 H 5.101 -14.304 -14.019 1.00 . A A . 127 GLU HG2 1 1 12 26747 1 1 127 GLU HG3 H 4.880 -15.604 -15.186 1.00 . A A . 127 GLU HG3 1 1 12 26748 1 1 127 GLU N N 3.411 -18.022 -13.450 1.00 . A A . 127 GLU N 1 1 12 26749 1 1 127 GLU O O 6.827 -18.946 -12.998 1.00 . A A . 127 GLU O 1 1 12 26750 1 1 127 GLU OE1 O 2.665 -14.031 -13.545 1.00 . A A . 127 GLU OE1 1 1 12 26751 1 1 127 GLU OE2 O 2.370 -15.819 -14.786 1.00 . A A . 127 GLU OE2 1 1 12 26752 1 1 128 ALA C C 5.748 -21.462 -11.075 1.00 . A A . 128 ALA C 1 1 12 26753 1 1 128 ALA CA C 5.735 -20.002 -10.614 1.00 . A A . 128 ALA CA 1 1 12 26754 1 1 128 ALA CB C 5.019 -19.938 -9.287 1.00 . A A . 128 ALA CB 1 1 12 26755 1 1 128 ALA H H 4.151 -18.789 -11.353 1.00 . A A . 128 ALA H 1 1 12 26756 1 1 128 ALA HA H 6.749 -19.663 -10.466 1.00 . A A . 128 ALA HA 1 1 12 26757 1 1 128 ALA HB1 H 5.145 -18.959 -8.849 1.00 . A A . 128 ALA HB1 1 1 12 26758 1 1 128 ALA HB2 H 5.423 -20.688 -8.630 1.00 . A A . 128 ALA HB2 1 1 12 26759 1 1 128 ALA HB3 H 3.968 -20.133 -9.446 1.00 . A A . 128 ALA HB3 1 1 12 26760 1 1 128 ALA N N 5.073 -19.096 -11.561 1.00 . A A . 128 ALA N 1 1 12 26761 1 1 128 ALA O O 6.649 -22.220 -10.704 1.00 . A A . 128 ALA O 1 1 12 26762 1 1 129 ALA C C 3.873 -24.085 -11.290 1.00 . A A . 129 ALA C 1 1 12 26763 1 1 129 ALA CA C 4.525 -23.226 -12.380 1.00 . A A . 129 ALA CA 1 1 12 26764 1 1 129 ALA CB C 5.815 -23.872 -12.905 1.00 . A A . 129 ALA CB 1 1 12 26765 1 1 129 ALA H H 4.066 -21.164 -12.122 1.00 . A A . 129 ALA H 1 1 12 26766 1 1 129 ALA HA H 3.829 -23.157 -13.208 1.00 . A A . 129 ALA HA 1 1 12 26767 1 1 129 ALA HB1 H 6.236 -23.253 -13.685 1.00 . A A . 129 ALA HB1 1 1 12 26768 1 1 129 ALA HB2 H 5.592 -24.850 -13.303 1.00 . A A . 129 ALA HB2 1 1 12 26769 1 1 129 ALA HB3 H 6.525 -23.965 -12.097 1.00 . A A . 129 ALA HB3 1 1 12 26770 1 1 129 ALA N N 4.725 -21.845 -11.871 1.00 . A A . 129 ALA N 1 1 12 26771 1 1 129 ALA O O 2.819 -24.686 -11.513 1.00 . A A . 129 ALA O 1 1 12 26772 1 1 130 ILE C C 4.080 -26.373 -9.028 1.00 . A A . 130 ILE C 1 1 12 26773 1 1 130 ILE CA C 4.030 -24.845 -8.903 1.00 . A A . 130 ILE CA 1 1 12 26774 1 1 130 ILE CB C 2.597 -24.343 -8.484 1.00 . A A . 130 ILE CB 1 1 12 26775 1 1 130 ILE CD1 C 3.102 -22.304 -7.008 1.00 . A A . 130 ILE CD1 1 1 12 26776 1 1 130 ILE CG1 C 2.624 -23.745 -7.072 1.00 . A A . 130 ILE CG1 1 1 12 26777 1 1 130 ILE CG2 C 1.518 -25.427 -8.567 1.00 . A A . 130 ILE CG2 1 1 12 26778 1 1 130 ILE H H 5.363 -23.628 -10.025 1.00 . A A . 130 ILE H 1 1 12 26779 1 1 130 ILE HA H 4.698 -24.581 -8.112 1.00 . A A . 130 ILE HA 1 1 12 26780 1 1 130 ILE HB H 2.320 -23.569 -9.178 1.00 . A A . 130 ILE HB 1 1 12 26781 1 1 130 ILE HD11 H 3.303 -22.037 -5.982 1.00 . A A . 130 ILE HD11 1 1 12 26782 1 1 130 ILE HD12 H 2.339 -21.653 -7.402 1.00 . A A . 130 ILE HD12 1 1 12 26783 1 1 130 ILE HD13 H 4.004 -22.198 -7.591 1.00 . A A . 130 ILE HD13 1 1 12 26784 1 1 130 ILE HG12 H 1.625 -23.773 -6.664 1.00 . A A . 130 ILE HG12 1 1 12 26785 1 1 130 ILE HG13 H 3.274 -24.339 -6.446 1.00 . A A . 130 ILE HG13 1 1 12 26786 1 1 130 ILE HG21 H 1.451 -25.791 -9.582 1.00 . A A . 130 ILE HG21 1 1 12 26787 1 1 130 ILE HG22 H 0.567 -25.012 -8.270 1.00 . A A . 130 ILE HG22 1 1 12 26788 1 1 130 ILE HG23 H 1.776 -26.243 -7.908 1.00 . A A . 130 ILE HG23 1 1 12 26789 1 1 130 ILE N N 4.517 -24.118 -10.101 1.00 . A A . 130 ILE N 1 1 12 26790 1 1 130 ILE O O 4.427 -27.067 -8.070 1.00 . A A . 130 ILE O 1 1 12 26791 1 1 131 ASP C C 5.031 -29.003 -10.238 1.00 . A A . 131 ASP C 1 1 12 26792 1 1 131 ASP CA C 3.690 -28.308 -10.500 1.00 . A A . 131 ASP CA 1 1 12 26793 1 1 131 ASP CB C 3.245 -28.538 -11.949 1.00 . A A . 131 ASP CB 1 1 12 26794 1 1 131 ASP CG C 2.554 -29.877 -12.149 1.00 . A A . 131 ASP CG 1 1 12 26795 1 1 131 ASP H H 3.479 -26.237 -10.904 1.00 . A A . 131 ASP H 1 1 12 26796 1 1 131 ASP HA H 2.958 -28.738 -9.838 1.00 . A A . 131 ASP HA 1 1 12 26797 1 1 131 ASP HB2 H 2.557 -27.757 -12.235 1.00 . A A . 131 ASP HB2 1 1 12 26798 1 1 131 ASP HB3 H 4.111 -28.501 -12.594 1.00 . A A . 131 ASP HB3 1 1 12 26799 1 1 131 ASP N N 3.732 -26.868 -10.208 1.00 . A A . 131 ASP N 1 1 12 26800 1 1 131 ASP O O 6.097 -28.391 -10.353 1.00 . A A . 131 ASP O 1 1 12 26801 1 1 131 ASP OD1 O 1.313 -29.931 -12.020 1.00 . A A . 131 ASP OD1 1 1 12 26802 1 1 131 ASP OD2 O 3.256 -30.870 -12.435 1.00 . A A . 131 ASP OD2 1 1 12 26803 1 1 132 GLY C C 6.296 -31.265 -8.087 1.00 . A A . 132 GLY C 1 1 12 26804 1 1 132 GLY CA C 6.118 -31.083 -9.581 1.00 . A A . 132 GLY CA 1 1 12 26805 1 1 132 GLY H H 4.055 -30.705 -9.833 1.00 . A A . 132 GLY H 1 1 12 26806 1 1 132 GLY HA2 H 6.019 -32.053 -10.046 1.00 . A A . 132 GLY HA2 1 1 12 26807 1 1 132 GLY HA3 H 6.990 -30.587 -9.981 1.00 . A A . 132 GLY HA3 1 1 12 26808 1 1 132 GLY N N 4.941 -30.289 -9.886 1.00 . A A . 132 GLY N 1 1 12 26809 1 1 132 GLY O O 6.512 -32.384 -7.613 1.00 . A A . 132 GLY O 1 1 12 26810 1 1 133 ASP C C 5.040 -29.749 -5.278 1.00 . A A . 133 ASP C 1 1 12 26811 1 1 133 ASP CA C 6.347 -30.151 -5.900 1.00 . A A . 133 ASP CA 1 1 12 26812 1 1 133 ASP CB C 7.358 -29.108 -5.475 1.00 . A A . 133 ASP CB 1 1 12 26813 1 1 133 ASP CG C 8.233 -29.561 -4.322 1.00 . A A . 133 ASP CG 1 1 12 26814 1 1 133 ASP H H 5.946 -29.309 -7.790 1.00 . A A . 133 ASP H 1 1 12 26815 1 1 133 ASP HA H 6.647 -31.130 -5.561 1.00 . A A . 133 ASP HA 1 1 12 26816 1 1 133 ASP HB2 H 7.983 -28.854 -6.315 1.00 . A A . 133 ASP HB2 1 1 12 26817 1 1 133 ASP HB3 H 6.794 -28.231 -5.162 1.00 . A A . 133 ASP HB3 1 1 12 26818 1 1 133 ASP N N 6.204 -30.151 -7.351 1.00 . A A . 133 ASP N 1 1 12 26819 1 1 133 ASP O O 4.674 -30.192 -4.185 1.00 . A A . 133 ASP O 1 1 12 26820 1 1 133 ASP OD1 O 9.306 -30.145 -4.585 1.00 . A A . 133 ASP OD1 1 1 12 26821 1 1 133 ASP OD2 O 7.846 -29.332 -3.157 1.00 . A A . 133 ASP OD2 1 1 12 26822 1 1 134 GLY C C 3.250 -27.074 -4.759 1.00 . A A . 134 GLY C 1 1 12 26823 1 1 134 GLY CA C 3.104 -28.347 -5.594 1.00 . A A . 134 GLY CA 1 1 12 26824 1 1 134 GLY H H 4.696 -28.640 -6.909 1.00 . A A . 134 GLY H 1 1 12 26825 1 1 134 GLY HA2 H 2.539 -28.129 -6.473 1.00 . A A . 134 GLY HA2 1 1 12 26826 1 1 134 GLY HA3 H 2.605 -29.092 -5.016 1.00 . A A . 134 GLY HA3 1 1 12 26827 1 1 134 GLY N N 4.348 -28.890 -6.023 1.00 . A A . 134 GLY N 1 1 12 26828 1 1 134 GLY O O 2.271 -26.355 -4.540 1.00 . A A . 134 GLY O 1 1 12 26829 1 1 135 GLN C C 5.760 -24.733 -4.307 1.00 . A A . 135 GLN C 1 1 12 26830 1 1 135 GLN CA C 4.809 -25.633 -3.497 1.00 . A A . 135 GLN CA 1 1 12 26831 1 1 135 GLN CB C 5.452 -26.061 -2.166 1.00 . A A . 135 GLN CB 1 1 12 26832 1 1 135 GLN CD C 5.652 -27.832 -0.364 1.00 . A A . 135 GLN CD 1 1 12 26833 1 1 135 GLN CG C 4.833 -27.302 -1.525 1.00 . A A . 135 GLN CG 1 1 12 26834 1 1 135 GLN H H 5.198 -27.440 -4.502 1.00 . A A . 135 GLN H 1 1 12 26835 1 1 135 GLN HA H 3.897 -25.088 -3.289 1.00 . A A . 135 GLN HA 1 1 12 26836 1 1 135 GLN HB2 H 6.500 -26.253 -2.330 1.00 . A A . 135 GLN HB2 1 1 12 26837 1 1 135 GLN HB3 H 5.347 -25.248 -1.471 1.00 . A A . 135 GLN HB3 1 1 12 26838 1 1 135 GLN HE21 H 4.607 -26.724 0.913 1.00 . A A . 135 GLN HE21 1 1 12 26839 1 1 135 GLN HE22 H 5.853 -27.698 1.609 1.00 . A A . 135 GLN HE22 1 1 12 26840 1 1 135 GLN HG2 H 3.847 -27.051 -1.164 1.00 . A A . 135 GLN HG2 1 1 12 26841 1 1 135 GLN HG3 H 4.754 -28.076 -2.274 1.00 . A A . 135 GLN HG3 1 1 12 26842 1 1 135 GLN N N 4.480 -26.812 -4.300 1.00 . A A . 135 GLN N 1 1 12 26843 1 1 135 GLN NE2 N 5.339 -27.371 0.841 1.00 . A A . 135 GLN NE2 1 1 12 26844 1 1 135 GLN O O 6.114 -25.075 -5.441 1.00 . A A . 135 GLN O 1 1 12 26845 1 1 135 GLN OE1 O 6.552 -28.651 -0.548 1.00 . A A . 135 GLN OE1 1 1 12 26846 1 1 136 VAL C C 8.072 -22.019 -3.464 1.00 . A A . 136 VAL C 1 1 12 26847 1 1 136 VAL CA C 7.063 -22.658 -4.431 1.00 . A A . 136 VAL CA 1 1 12 26848 1 1 136 VAL CB C 6.222 -21.608 -5.252 1.00 . A A . 136 VAL CB 1 1 12 26849 1 1 136 VAL CG1 C 5.338 -20.740 -4.362 1.00 . A A . 136 VAL CG1 1 1 12 26850 1 1 136 VAL CG2 C 7.069 -20.740 -6.184 1.00 . A A . 136 VAL CG2 1 1 12 26851 1 1 136 VAL H H 5.889 -23.380 -2.836 1.00 . A A . 136 VAL H 1 1 12 26852 1 1 136 VAL HA H 7.625 -23.243 -5.124 1.00 . A A . 136 VAL HA 1 1 12 26853 1 1 136 VAL HB H 5.571 -22.177 -5.876 1.00 . A A . 136 VAL HB 1 1 12 26854 1 1 136 VAL HG11 H 4.510 -20.355 -4.937 1.00 . A A . 136 VAL HG11 1 1 12 26855 1 1 136 VAL HG12 H 5.918 -19.917 -3.972 1.00 . A A . 136 VAL HG12 1 1 12 26856 1 1 136 VAL HG13 H 4.961 -21.333 -3.541 1.00 . A A . 136 VAL HG13 1 1 12 26857 1 1 136 VAL HG21 H 7.489 -19.916 -5.627 1.00 . A A . 136 VAL HG21 1 1 12 26858 1 1 136 VAL HG22 H 6.445 -20.355 -6.976 1.00 . A A . 136 VAL HG22 1 1 12 26859 1 1 136 VAL HG23 H 7.864 -21.334 -6.608 1.00 . A A . 136 VAL HG23 1 1 12 26860 1 1 136 VAL N N 6.174 -23.591 -3.737 1.00 . A A . 136 VAL N 1 1 12 26861 1 1 136 VAL O O 8.155 -22.409 -2.300 1.00 . A A . 136 VAL O 1 1 12 26862 1 1 137 ASN C C 9.420 -18.983 -2.740 1.00 . A A . 137 ASN C 1 1 12 26863 1 1 137 ASN CA C 9.874 -20.379 -3.193 1.00 . A A . 137 ASN CA 1 1 12 26864 1 1 137 ASN CB C 11.206 -20.285 -3.967 1.00 . A A . 137 ASN CB 1 1 12 26865 1 1 137 ASN CG C 11.755 -21.638 -4.382 1.00 . A A . 137 ASN CG 1 1 12 26866 1 1 137 ASN H H 8.695 -20.808 -4.918 1.00 . A A . 137 ASN H 1 1 12 26867 1 1 137 ASN HA H 10.041 -20.975 -2.307 1.00 . A A . 137 ASN HA 1 1 12 26868 1 1 137 ASN HB2 H 11.063 -19.687 -4.853 1.00 . A A . 137 ASN HB2 1 1 12 26869 1 1 137 ASN HB3 H 11.945 -19.807 -3.327 1.00 . A A . 137 ASN HB3 1 1 12 26870 1 1 137 ASN HD21 H 12.957 -21.657 -2.798 1.00 . A A . 137 ASN HD21 1 1 12 26871 1 1 137 ASN HD22 H 13.057 -23.037 -3.832 1.00 . A A . 137 ASN HD22 1 1 12 26872 1 1 137 ASN N N 8.843 -21.064 -3.979 1.00 . A A . 137 ASN N 1 1 12 26873 1 1 137 ASN ND2 N 12.683 -22.164 -3.591 1.00 . A A . 137 ASN ND2 1 1 12 26874 1 1 137 ASN O O 8.254 -18.607 -2.890 1.00 . A A . 137 ASN O 1 1 12 26875 1 1 137 ASN OD1 O 11.358 -22.197 -5.404 1.00 . A A . 137 ASN OD1 1 1 12 26876 1 1 138 TYR C C 10.613 -15.820 -2.637 1.00 . A A . 138 TYR C 1 1 12 26877 1 1 138 TYR CA C 10.189 -16.899 -1.643 1.00 . A A . 138 TYR CA 1 1 12 26878 1 1 138 TYR CB C 11.032 -16.750 -0.354 1.00 . A A . 138 TYR CB 1 1 12 26879 1 1 138 TYR CD1 C 12.216 -18.960 -0.616 1.00 . A A . 138 TYR CD1 1 1 12 26880 1 1 138 TYR CD2 C 13.546 -17.028 -0.218 1.00 . A A . 138 TYR CD2 1 1 12 26881 1 1 138 TYR CE1 C 13.322 -19.729 -0.701 1.00 . A A . 138 TYR CE1 1 1 12 26882 1 1 138 TYR CE2 C 14.683 -17.807 -0.289 1.00 . A A . 138 TYR CE2 1 1 12 26883 1 1 138 TYR CG C 12.293 -17.593 -0.376 1.00 . A A . 138 TYR CG 1 1 12 26884 1 1 138 TYR CZ C 14.568 -19.162 -0.535 1.00 . A A . 138 TYR CZ 1 1 12 26885 1 1 138 TYR H H 11.282 -18.618 -2.159 1.00 . A A . 138 TYR H 1 1 12 26886 1 1 138 TYR HA H 9.159 -16.796 -1.400 1.00 . A A . 138 TYR HA 1 1 12 26887 1 1 138 TYR HB2 H 11.326 -15.717 -0.242 1.00 . A A . 138 TYR HB2 1 1 12 26888 1 1 138 TYR HB3 H 10.448 -17.045 0.498 1.00 . A A . 138 TYR HB3 1 1 12 26889 1 1 138 TYR HD1 H 11.244 -19.423 -0.741 1.00 . A A . 138 TYR HD1 1 1 12 26890 1 1 138 TYR HD2 H 13.629 -15.969 -0.025 1.00 . A A . 138 TYR HD2 1 1 12 26891 1 1 138 TYR HE1 H 13.201 -20.772 -0.907 1.00 . A A . 138 TYR HE1 1 1 12 26892 1 1 138 TYR HE2 H 15.648 -17.356 -0.160 1.00 . A A . 138 TYR HE2 1 1 12 26893 1 1 138 TYR HH H 15.623 -20.531 -1.377 1.00 . A A . 138 TYR HH 1 1 12 26894 1 1 138 TYR N N 10.380 -18.241 -2.191 1.00 . A A . 138 TYR N 1 1 12 26895 1 1 138 TYR O O 9.929 -14.806 -2.804 1.00 . A A . 138 TYR O 1 1 12 26896 1 1 138 TYR OH O 15.697 -19.944 -0.621 1.00 . A A . 138 TYR OH 1 1 12 26897 1 1 139 GLU C C 11.574 -15.104 -5.578 1.00 . A A . 139 GLU C 1 1 12 26898 1 1 139 GLU CA C 12.349 -15.136 -4.267 1.00 . A A . 139 GLU CA 1 1 12 26899 1 1 139 GLU CB C 13.787 -15.551 -4.564 1.00 . A A . 139 GLU CB 1 1 12 26900 1 1 139 GLU CD C 16.172 -15.741 -3.746 1.00 . A A . 139 GLU CD 1 1 12 26901 1 1 139 GLU CG C 14.756 -15.314 -3.413 1.00 . A A . 139 GLU CG 1 1 12 26902 1 1 139 GLU H H 12.218 -16.918 -3.122 1.00 . A A . 139 GLU H 1 1 12 26903 1 1 139 GLU HA H 12.350 -14.149 -3.832 1.00 . A A . 139 GLU HA 1 1 12 26904 1 1 139 GLU HB2 H 13.789 -16.605 -4.801 1.00 . A A . 139 GLU HB2 1 1 12 26905 1 1 139 GLU HB3 H 14.137 -14.998 -5.423 1.00 . A A . 139 GLU HB3 1 1 12 26906 1 1 139 GLU HG2 H 14.762 -14.261 -3.174 1.00 . A A . 139 GLU HG2 1 1 12 26907 1 1 139 GLU HG3 H 14.419 -15.875 -2.554 1.00 . A A . 139 GLU HG3 1 1 12 26908 1 1 139 GLU N N 11.758 -16.066 -3.292 1.00 . A A . 139 GLU N 1 1 12 26909 1 1 139 GLU O O 11.627 -14.120 -6.319 1.00 . A A . 139 GLU O 1 1 12 26910 1 1 139 GLU OE1 O 16.941 -14.901 -4.258 1.00 . A A . 139 GLU OE1 1 1 12 26911 1 1 139 GLU OE2 O 16.512 -16.916 -3.494 1.00 . A A . 139 GLU OE2 1 1 12 26912 1 1 140 GLU C C 8.657 -15.837 -6.932 1.00 . A A . 140 GLU C 1 1 12 26913 1 1 140 GLU CA C 10.100 -16.332 -7.084 1.00 . A A . 140 GLU CA 1 1 12 26914 1 1 140 GLU CB C 10.096 -17.790 -7.558 1.00 . A A . 140 GLU CB 1 1 12 26915 1 1 140 GLU CD C 11.377 -19.690 -8.625 1.00 . A A . 140 GLU CD 1 1 12 26916 1 1 140 GLU CG C 11.415 -18.246 -8.166 1.00 . A A . 140 GLU CG 1 1 12 26917 1 1 140 GLU H H 10.926 -16.956 -5.237 1.00 . A A . 140 GLU H 1 1 12 26918 1 1 140 GLU HA H 10.584 -15.733 -7.840 1.00 . A A . 140 GLU HA 1 1 12 26919 1 1 140 GLU HB2 H 9.875 -18.429 -6.715 1.00 . A A . 140 GLU HB2 1 1 12 26920 1 1 140 GLU HB3 H 9.321 -17.912 -8.301 1.00 . A A . 140 GLU HB3 1 1 12 26921 1 1 140 GLU HG2 H 11.639 -17.620 -9.017 1.00 . A A . 140 GLU HG2 1 1 12 26922 1 1 140 GLU HG3 H 12.194 -18.138 -7.426 1.00 . A A . 140 GLU HG3 1 1 12 26923 1 1 140 GLU N N 10.883 -16.201 -5.861 1.00 . A A . 140 GLU N 1 1 12 26924 1 1 140 GLU O O 8.156 -15.157 -7.825 1.00 . A A . 140 GLU O 1 1 12 26925 1 1 140 GLU OE1 O 11.016 -19.931 -9.796 1.00 . A A . 140 GLU OE1 1 1 12 26926 1 1 140 GLU OE2 O 11.709 -20.580 -7.814 1.00 . A A . 140 GLU OE2 1 1 12 26927 1 1 141 PHE C C 6.328 -14.445 -4.985 1.00 . A A . 141 PHE C 1 1 12 26928 1 1 141 PHE CA C 6.587 -15.809 -5.628 1.00 . A A . 141 PHE CA 1 1 12 26929 1 1 141 PHE CB C 5.838 -16.909 -4.881 1.00 . A A . 141 PHE CB 1 1 12 26930 1 1 141 PHE CD1 C 4.343 -18.275 -6.325 1.00 . A A . 141 PHE CD1 1 1 12 26931 1 1 141 PHE CD2 C 3.461 -16.335 -5.266 1.00 . A A . 141 PHE CD2 1 1 12 26932 1 1 141 PHE CE1 C 3.126 -18.518 -6.920 1.00 . A A . 141 PHE CE1 1 1 12 26933 1 1 141 PHE CE2 C 2.240 -16.562 -5.850 1.00 . A A . 141 PHE CE2 1 1 12 26934 1 1 141 PHE CG C 4.516 -17.185 -5.498 1.00 . A A . 141 PHE CG 1 1 12 26935 1 1 141 PHE CZ C 2.075 -17.651 -6.678 1.00 . A A . 141 PHE CZ 1 1 12 26936 1 1 141 PHE H H 8.430 -16.717 -5.142 1.00 . A A . 141 PHE H 1 1 12 26937 1 1 141 PHE HA H 6.174 -15.751 -6.594 1.00 . A A . 141 PHE HA 1 1 12 26938 1 1 141 PHE HB2 H 6.416 -17.819 -4.902 1.00 . A A . 141 PHE HB2 1 1 12 26939 1 1 141 PHE HB3 H 5.673 -16.606 -3.860 1.00 . A A . 141 PHE HB3 1 1 12 26940 1 1 141 PHE HD1 H 5.176 -18.933 -6.505 1.00 . A A . 141 PHE HD1 1 1 12 26941 1 1 141 PHE HD2 H 3.604 -15.494 -4.606 1.00 . A A . 141 PHE HD2 1 1 12 26942 1 1 141 PHE HE1 H 2.991 -19.394 -7.568 1.00 . A A . 141 PHE HE1 1 1 12 26943 1 1 141 PHE HE2 H 1.416 -15.890 -5.666 1.00 . A A . 141 PHE HE2 1 1 12 26944 1 1 141 PHE HZ H 1.131 -17.822 -7.136 1.00 . A A . 141 PHE HZ 1 1 12 26945 1 1 141 PHE N N 7.985 -16.190 -5.823 1.00 . A A . 141 PHE N 1 1 12 26946 1 1 141 PHE O O 5.770 -13.556 -5.635 1.00 . A A . 141 PHE O 1 1 12 26947 1 1 142 VAL C C 7.176 -11.882 -3.692 1.00 . A A . 142 VAL C 1 1 12 26948 1 1 142 VAL CA C 6.508 -13.021 -2.964 1.00 . A A . 142 VAL CA 1 1 12 26949 1 1 142 VAL CB C 7.075 -13.053 -1.512 1.00 . A A . 142 VAL CB 1 1 12 26950 1 1 142 VAL CG1 C 6.351 -12.070 -0.604 1.00 . A A . 142 VAL CG1 1 1 12 26951 1 1 142 VAL CG2 C 7.011 -14.440 -0.931 1.00 . A A . 142 VAL CG2 1 1 12 26952 1 1 142 VAL H H 7.164 -15.038 -3.293 1.00 . A A . 142 VAL H 1 1 12 26953 1 1 142 VAL HA H 5.442 -12.827 -2.923 1.00 . A A . 142 VAL HA 1 1 12 26954 1 1 142 VAL HB H 8.115 -12.758 -1.556 1.00 . A A . 142 VAL HB 1 1 12 26955 1 1 142 VAL HG11 H 6.963 -11.859 0.260 1.00 . A A . 142 VAL HG11 1 1 12 26956 1 1 142 VAL HG12 H 5.417 -12.504 -0.284 1.00 . A A . 142 VAL HG12 1 1 12 26957 1 1 142 VAL HG13 H 6.161 -11.154 -1.144 1.00 . A A . 142 VAL HG13 1 1 12 26958 1 1 142 VAL HG21 H 7.545 -15.105 -1.596 1.00 . A A . 142 VAL HG21 1 1 12 26959 1 1 142 VAL HG22 H 5.966 -14.746 -0.837 1.00 . A A . 142 VAL HG22 1 1 12 26960 1 1 142 VAL HG23 H 7.477 -14.447 0.043 1.00 . A A . 142 VAL HG23 1 1 12 26961 1 1 142 VAL N N 6.721 -14.289 -3.721 1.00 . A A . 142 VAL N 1 1 12 26962 1 1 142 VAL O O 6.593 -10.814 -3.886 1.00 . A A . 142 VAL O 1 1 12 26963 1 1 143 GLN C C 8.511 -10.793 -6.164 1.00 . A A . 143 GLN C 1 1 12 26964 1 1 143 GLN CA C 9.190 -11.148 -4.839 1.00 . A A . 143 GLN CA 1 1 12 26965 1 1 143 GLN CB C 10.626 -11.616 -5.074 1.00 . A A . 143 GLN CB 1 1 12 26966 1 1 143 GLN CD C 13.013 -11.411 -4.260 1.00 . A A . 143 GLN CD 1 1 12 26967 1 1 143 GLN CG C 11.545 -11.387 -3.881 1.00 . A A . 143 GLN CG 1 1 12 26968 1 1 143 GLN H H 8.819 -13.006 -3.820 1.00 . A A . 143 GLN H 1 1 12 26969 1 1 143 GLN HA H 9.208 -10.259 -4.248 1.00 . A A . 143 GLN HA 1 1 12 26970 1 1 143 GLN HB2 H 10.617 -12.673 -5.297 1.00 . A A . 143 GLN HB2 1 1 12 26971 1 1 143 GLN HB3 H 11.033 -11.082 -5.920 1.00 . A A . 143 GLN HB3 1 1 12 26972 1 1 143 GLN HE21 H 12.973 -9.458 -4.628 1.00 . A A . 143 GLN HE21 1 1 12 26973 1 1 143 GLN HE22 H 14.495 -10.237 -4.875 1.00 . A A . 143 GLN HE22 1 1 12 26974 1 1 143 GLN HG2 H 11.320 -10.425 -3.447 1.00 . A A . 143 GLN HG2 1 1 12 26975 1 1 143 GLN HG3 H 11.363 -12.161 -3.149 1.00 . A A . 143 GLN HG3 1 1 12 26976 1 1 143 GLN N N 8.415 -12.136 -4.084 1.00 . A A . 143 GLN N 1 1 12 26977 1 1 143 GLN NE2 N 13.548 -10.252 -4.624 1.00 . A A . 143 GLN NE2 1 1 12 26978 1 1 143 GLN O O 8.665 -9.671 -6.656 1.00 . A A . 143 GLN O 1 1 12 26979 1 1 143 GLN OE1 O 13.660 -12.457 -4.226 1.00 . A A . 143 GLN OE1 1 1 12 26980 1 1 144 MET C C 5.653 -10.942 -7.728 1.00 . A A . 144 MET C 1 1 12 26981 1 1 144 MET CA C 7.037 -11.503 -7.979 1.00 . A A . 144 MET CA 1 1 12 26982 1 1 144 MET CB C 6.968 -12.754 -8.857 1.00 . A A . 144 MET CB 1 1 12 26983 1 1 144 MET CE C 4.740 -13.063 -11.532 1.00 . A A . 144 MET CE 1 1 12 26984 1 1 144 MET CG C 7.171 -12.480 -10.338 1.00 . A A . 144 MET CG 1 1 12 26985 1 1 144 MET H H 7.696 -12.624 -6.311 1.00 . A A . 144 MET H 1 1 12 26986 1 1 144 MET HA H 7.576 -10.746 -8.465 1.00 . A A . 144 MET HA 1 1 12 26987 1 1 144 MET HB2 H 7.730 -13.448 -8.533 1.00 . A A . 144 MET HB2 1 1 12 26988 1 1 144 MET HB3 H 5.999 -13.214 -8.728 1.00 . A A . 144 MET HB3 1 1 12 26989 1 1 144 MET HE1 H 4.675 -12.439 -12.411 1.00 . A A . 144 MET HE1 1 1 12 26990 1 1 144 MET HE2 H 4.512 -12.474 -10.658 1.00 . A A . 144 MET HE2 1 1 12 26991 1 1 144 MET HE3 H 4.031 -13.876 -11.615 1.00 . A A . 144 MET HE3 1 1 12 26992 1 1 144 MET HG2 H 6.742 -11.519 -10.572 1.00 . A A . 144 MET HG2 1 1 12 26993 1 1 144 MET HG3 H 8.231 -12.461 -10.545 1.00 . A A . 144 MET HG3 1 1 12 26994 1 1 144 MET N N 7.762 -11.749 -6.736 1.00 . A A . 144 MET N 1 1 12 26995 1 1 144 MET O O 4.931 -10.566 -8.657 1.00 . A A . 144 MET O 1 1 12 26996 1 1 144 MET SD S 6.399 -13.725 -11.390 1.00 . A A . 144 MET SD 1 1 12 26997 1 1 145 MET C C 4.267 -8.896 -5.582 1.00 . A A . 145 MET C 1 1 12 26998 1 1 145 MET CA C 4.042 -10.346 -6.015 1.00 . A A . 145 MET CA 1 1 12 26999 1 1 145 MET CB C 3.404 -11.232 -4.916 1.00 . A A . 145 MET CB 1 1 12 27000 1 1 145 MET CE C 3.042 -11.026 -0.824 1.00 . A A . 145 MET CE 1 1 12 27001 1 1 145 MET CG C 3.659 -10.794 -3.483 1.00 . A A . 145 MET CG 1 1 12 27002 1 1 145 MET H H 5.975 -11.187 -5.813 1.00 . A A . 145 MET H 1 1 12 27003 1 1 145 MET HA H 3.396 -10.335 -6.874 1.00 . A A . 145 MET HA 1 1 12 27004 1 1 145 MET HB2 H 2.335 -11.249 -5.067 1.00 . A A . 145 MET HB2 1 1 12 27005 1 1 145 MET HB3 H 3.782 -12.238 -5.030 1.00 . A A . 145 MET HB3 1 1 12 27006 1 1 145 MET HE1 H 2.585 -10.085 -1.092 1.00 . A A . 145 MET HE1 1 1 12 27007 1 1 145 MET HE2 H 4.016 -10.844 -0.398 1.00 . A A . 145 MET HE2 1 1 12 27008 1 1 145 MET HE3 H 2.421 -11.531 -0.101 1.00 . A A . 145 MET HE3 1 1 12 27009 1 1 145 MET HG2 H 4.710 -10.571 -3.374 1.00 . A A . 145 MET HG2 1 1 12 27010 1 1 145 MET HG3 H 3.077 -9.905 -3.285 1.00 . A A . 145 MET HG3 1 1 12 27011 1 1 145 MET N N 5.316 -10.890 -6.463 1.00 . A A . 145 MET N 1 1 12 27012 1 1 145 MET O O 3.330 -8.098 -5.488 1.00 . A A . 145 MET O 1 1 12 27013 1 1 145 MET SD S 3.206 -12.048 -2.280 1.00 . A A . 145 MET SD 1 1 12 27014 1 1 146 THR C C 6.430 -6.516 -6.224 1.00 . A A . 146 THR C 1 1 12 27015 1 1 146 THR CA C 5.999 -7.264 -4.952 1.00 . A A . 146 THR CA 1 1 12 27016 1 1 146 THR CB C 7.180 -7.322 -3.949 1.00 . A A . 146 THR CB 1 1 12 27017 1 1 146 THR CG2 C 7.364 -5.993 -3.218 1.00 . A A . 146 THR CG2 1 1 12 27018 1 1 146 THR H H 6.215 -9.312 -5.387 1.00 . A A . 146 THR H 1 1 12 27019 1 1 146 THR HA H 5.174 -6.742 -4.488 1.00 . A A . 146 THR HA 1 1 12 27020 1 1 146 THR HB H 8.084 -7.545 -4.495 1.00 . A A . 146 THR HB 1 1 12 27021 1 1 146 THR HG1 H 6.237 -8.094 -2.396 1.00 . A A . 146 THR HG1 1 1 12 27022 1 1 146 THR HG21 H 7.569 -5.213 -3.935 1.00 . A A . 146 THR HG21 1 1 12 27023 1 1 146 THR HG22 H 8.191 -6.073 -2.527 1.00 . A A . 146 THR HG22 1 1 12 27024 1 1 146 THR HG23 H 6.463 -5.754 -2.673 1.00 . A A . 146 THR HG23 1 1 12 27025 1 1 146 THR N N 5.547 -8.596 -5.323 1.00 . A A . 146 THR N 1 1 12 27026 1 1 146 THR O O 6.429 -5.282 -6.254 1.00 . A A . 146 THR O 1 1 12 27027 1 1 146 THR OG1 O 6.953 -8.354 -2.981 1.00 . A A . 146 THR OG1 1 1 12 27028 1 1 147 ALA C C 6.016 -6.547 -9.498 1.00 . A A . 147 ALA C 1 1 12 27029 1 1 147 ALA CA C 7.211 -6.716 -8.554 1.00 . A A . 147 ALA CA 1 1 12 27030 1 1 147 ALA CB C 8.276 -7.589 -9.199 1.00 . A A . 147 ALA CB 1 1 12 27031 1 1 147 ALA H H 6.795 -8.274 -7.175 1.00 . A A . 147 ALA H 1 1 12 27032 1 1 147 ALA HA H 7.644 -5.745 -8.361 1.00 . A A . 147 ALA HA 1 1 12 27033 1 1 147 ALA HB1 H 7.886 -8.586 -9.341 1.00 . A A . 147 ALA HB1 1 1 12 27034 1 1 147 ALA HB2 H 9.144 -7.630 -8.558 1.00 . A A . 147 ALA HB2 1 1 12 27035 1 1 147 ALA HB3 H 8.554 -7.172 -10.155 1.00 . A A . 147 ALA HB3 1 1 12 27036 1 1 147 ALA N N 6.797 -7.287 -7.273 1.00 . A A . 147 ALA N 1 1 12 27037 1 1 147 ALA O O 5.953 -5.573 -10.253 1.00 . A A . 147 ALA O 1 1 12 27038 1 1 148 LYS C C 2.685 -8.091 -9.545 1.00 . A A . 148 LYS C 1 1 12 27039 1 1 148 LYS CA C 3.875 -7.478 -10.284 1.00 . A A . 148 LYS CA 1 1 12 27040 1 1 148 LYS CB C 4.072 -8.188 -11.651 1.00 . A A . 148 LYS CB 1 1 12 27041 1 1 148 LYS CD C 6.498 -8.457 -12.264 1.00 . A A . 148 LYS CD 1 1 12 27042 1 1 148 LYS CE C 7.682 -9.407 -12.354 1.00 . A A . 148 LYS CE 1 1 12 27043 1 1 148 LYS CG C 5.256 -9.153 -11.730 1.00 . A A . 148 LYS CG 1 1 12 27044 1 1 148 LYS H H 5.177 -8.238 -8.815 1.00 . A A . 148 LYS H 1 1 12 27045 1 1 148 LYS HA H 3.659 -6.445 -10.461 1.00 . A A . 148 LYS HA 1 1 12 27046 1 1 148 LYS HB2 H 3.176 -8.746 -11.876 1.00 . A A . 148 LYS HB2 1 1 12 27047 1 1 148 LYS HB3 H 4.206 -7.433 -12.414 1.00 . A A . 148 LYS HB3 1 1 12 27048 1 1 148 LYS HD2 H 6.286 -8.070 -13.249 1.00 . A A . 148 LYS HD2 1 1 12 27049 1 1 148 LYS HD3 H 6.751 -7.641 -11.602 1.00 . A A . 148 LYS HD3 1 1 12 27050 1 1 148 LYS HE2 H 7.944 -9.730 -11.358 1.00 . A A . 148 LYS HE2 1 1 12 27051 1 1 148 LYS HE3 H 7.395 -10.264 -12.946 1.00 . A A . 148 LYS HE3 1 1 12 27052 1 1 148 LYS HG2 H 5.465 -9.533 -10.741 1.00 . A A . 148 LYS HG2 1 1 12 27053 1 1 148 LYS HG3 H 5.002 -9.972 -12.387 1.00 . A A . 148 LYS HG3 1 1 12 27054 1 1 148 LYS HZ1 H 9.161 -7.934 -12.417 1.00 . A A . 148 LYS HZ1 1 1 12 27055 1 1 148 LYS HZ2 H 8.637 -8.444 -13.942 1.00 . A A . 148 LYS HZ2 1 1 12 27056 1 1 148 LYS HZ3 H 9.659 -9.433 -13.026 1.00 . A A . 148 LYS HZ3 1 1 12 27057 1 1 148 LYS N N 5.073 -7.506 -9.446 1.00 . A A . 148 LYS N 1 1 12 27058 1 1 148 LYS NZ N 8.868 -8.759 -12.978 1.00 . A A . 148 LYS NZ 1 1 12 27059 1 1 148 LYS O O 1.736 -7.341 -9.235 1.00 . A A . 148 LYS O 1 1 12 27060 1 1 148 LYS OXT O 2.713 -9.312 -9.273 1.00 . A A . 148 LYS OXT 1 1 13 27061 1 1 1 ALA C C -4.589 2.853 -15.257 1.00 . A A . 1 ALA C 1 1 13 27062 1 1 1 ALA CA C -5.877 3.131 -16.024 1.00 . A A . 1 ALA CA 1 1 13 27063 1 1 1 ALA CB C -6.316 4.572 -15.813 1.00 . A A . 1 ALA CB 1 1 13 27064 1 1 1 ALA H1 H -7.827 2.400 -16.144 1.00 . A A . 1 ALA H1 1 1 13 27065 1 1 1 ALA H2 H -7.153 2.306 -14.595 1.00 . A A . 1 ALA H2 1 1 13 27066 1 1 1 ALA H3 H -6.670 1.216 -15.794 1.00 . A A . 1 ALA H3 1 1 13 27067 1 1 1 ALA HA H -5.691 2.989 -17.079 1.00 . A A . 1 ALA HA 1 1 13 27068 1 1 1 ALA HB1 H -7.226 4.756 -16.365 1.00 . A A . 1 ALA HB1 1 1 13 27069 1 1 1 ALA HB2 H -5.542 5.239 -16.164 1.00 . A A . 1 ALA HB2 1 1 13 27070 1 1 1 ALA HB3 H -6.491 4.745 -14.762 1.00 . A A . 1 ALA HB3 1 1 13 27071 1 1 1 ALA N N -6.956 2.199 -15.611 1.00 . A A . 1 ALA N 1 1 13 27072 1 1 1 ALA O O -4.610 2.699 -14.032 1.00 . A A . 1 ALA O 1 1 13 27073 1 1 2 ASP C C -1.368 3.829 -15.209 1.00 . A A . 2 ASP C 1 1 13 27074 1 1 2 ASP CA C -2.158 2.533 -15.398 1.00 . A A . 2 ASP CA 1 1 13 27075 1 1 2 ASP CB C -1.359 1.559 -16.272 1.00 . A A . 2 ASP CB 1 1 13 27076 1 1 2 ASP CG C -1.922 0.150 -16.242 1.00 . A A . 2 ASP CG 1 1 13 27077 1 1 2 ASP H H -3.538 2.925 -16.960 1.00 . A A . 2 ASP H 1 1 13 27078 1 1 2 ASP HA H -2.317 2.082 -14.430 1.00 . A A . 2 ASP HA 1 1 13 27079 1 1 2 ASP HB2 H -1.372 1.909 -17.293 1.00 . A A . 2 ASP HB2 1 1 13 27080 1 1 2 ASP HB3 H -0.338 1.527 -15.921 1.00 . A A . 2 ASP HB3 1 1 13 27081 1 1 2 ASP N N -3.474 2.792 -15.991 1.00 . A A . 2 ASP N 1 1 13 27082 1 1 2 ASP O O -0.665 3.992 -14.208 1.00 . A A . 2 ASP O 1 1 13 27083 1 1 2 ASP OD1 O -1.501 -0.639 -15.371 1.00 . A A . 2 ASP OD1 1 1 13 27084 1 1 2 ASP OD2 O -2.783 -0.163 -17.091 1.00 . A A . 2 ASP OD2 1 1 13 27085 1 1 3 GLN C C -1.510 7.036 -15.254 1.00 . A A . 3 GLN C 1 1 13 27086 1 1 3 GLN CA C -0.803 6.036 -16.150 1.00 . A A . 3 GLN CA 1 1 13 27087 1 1 3 GLN CB C -0.643 6.600 -17.569 1.00 . A A . 3 GLN CB 1 1 13 27088 1 1 3 GLN CD C 0.546 6.463 -19.796 1.00 . A A . 3 GLN CD 1 1 13 27089 1 1 3 GLN CG C 0.403 5.876 -18.405 1.00 . A A . 3 GLN CG 1 1 13 27090 1 1 3 GLN H H -2.054 4.545 -16.946 1.00 . A A . 3 GLN H 1 1 13 27091 1 1 3 GLN HA H 0.168 5.869 -15.726 1.00 . A A . 3 GLN HA 1 1 13 27092 1 1 3 GLN HB2 H -1.592 6.528 -18.081 1.00 . A A . 3 GLN HB2 1 1 13 27093 1 1 3 GLN HB3 H -0.360 7.640 -17.500 1.00 . A A . 3 GLN HB3 1 1 13 27094 1 1 3 GLN HE21 H -0.849 5.227 -20.488 1.00 . A A . 3 GLN HE21 1 1 13 27095 1 1 3 GLN HE22 H -0.162 6.308 -21.647 1.00 . A A . 3 GLN HE22 1 1 13 27096 1 1 3 GLN HG2 H 1.357 5.945 -17.903 1.00 . A A . 3 GLN HG2 1 1 13 27097 1 1 3 GLN HG3 H 0.118 4.838 -18.495 1.00 . A A . 3 GLN HG3 1 1 13 27098 1 1 3 GLN N N -1.493 4.747 -16.182 1.00 . A A . 3 GLN N 1 1 13 27099 1 1 3 GLN NE2 N -0.234 5.947 -20.739 1.00 . A A . 3 GLN NE2 1 1 13 27100 1 1 3 GLN O O -2.702 6.905 -14.957 1.00 . A A . 3 GLN O 1 1 13 27101 1 1 3 GLN OE1 O 1.347 7.370 -20.020 1.00 . A A . 3 GLN OE1 1 1 13 27102 1 1 4 LEU C C -0.992 10.458 -14.511 1.00 . A A . 4 LEU C 1 1 13 27103 1 1 4 LEU CA C -1.206 9.061 -13.932 1.00 . A A . 4 LEU CA 1 1 13 27104 1 1 4 LEU CB C -0.433 8.886 -12.632 1.00 . A A . 4 LEU CB 1 1 13 27105 1 1 4 LEU CD1 C -0.667 8.402 -10.182 1.00 . A A . 4 LEU CD1 1 1 13 27106 1 1 4 LEU CD2 C -1.061 10.720 -11.023 1.00 . A A . 4 LEU CD2 1 1 13 27107 1 1 4 LEU CG C -1.189 9.234 -11.342 1.00 . A A . 4 LEU CG 1 1 13 27108 1 1 4 LEU H H 0.185 8.078 -15.161 1.00 . A A . 4 LEU H 1 1 13 27109 1 1 4 LEU HA H -2.256 8.905 -13.748 1.00 . A A . 4 LEU HA 1 1 13 27110 1 1 4 LEU HB2 H -0.123 7.844 -12.587 1.00 . A A . 4 LEU HB2 1 1 13 27111 1 1 4 LEU HB3 H 0.453 9.500 -12.684 1.00 . A A . 4 LEU HB3 1 1 13 27112 1 1 4 LEU HD11 H -1.205 8.661 -9.282 1.00 . A A . 4 LEU HD11 1 1 13 27113 1 1 4 LEU HD12 H 0.386 8.600 -10.042 1.00 . A A . 4 LEU HD12 1 1 13 27114 1 1 4 LEU HD13 H -0.810 7.354 -10.397 1.00 . A A . 4 LEU HD13 1 1 13 27115 1 1 4 LEU HD21 H -0.019 10.971 -10.893 1.00 . A A . 4 LEU HD21 1 1 13 27116 1 1 4 LEU HD22 H -1.601 10.941 -10.115 1.00 . A A . 4 LEU HD22 1 1 13 27117 1 1 4 LEU HD23 H -1.472 11.299 -11.837 1.00 . A A . 4 LEU HD23 1 1 13 27118 1 1 4 LEU HG H -2.238 9.007 -11.470 1.00 . A A . 4 LEU HG 1 1 13 27119 1 1 4 LEU N N -0.740 8.034 -14.839 1.00 . A A . 4 LEU N 1 1 13 27120 1 1 4 LEU O O -0.096 10.667 -15.335 1.00 . A A . 4 LEU O 1 1 13 27121 1 1 5 THR C C -1.384 13.742 -13.397 1.00 . A A . 5 THR C 1 1 13 27122 1 1 5 THR CA C -1.747 12.792 -14.534 1.00 . A A . 5 THR CA 1 1 13 27123 1 1 5 THR CB C -3.077 13.258 -15.166 1.00 . A A . 5 THR CB 1 1 13 27124 1 1 5 THR CG2 C -3.279 12.638 -16.543 1.00 . A A . 5 THR CG2 1 1 13 27125 1 1 5 THR H H -2.506 11.165 -13.407 1.00 . A A . 5 THR H 1 1 13 27126 1 1 5 THR HA H -0.977 12.845 -15.290 1.00 . A A . 5 THR HA 1 1 13 27127 1 1 5 THR HB H -3.045 14.332 -15.276 1.00 . A A . 5 THR HB 1 1 13 27128 1 1 5 THR HG1 H -4.751 13.674 -14.208 1.00 . A A . 5 THR HG1 1 1 13 27129 1 1 5 THR HG21 H -2.468 12.932 -17.193 1.00 . A A . 5 THR HG21 1 1 13 27130 1 1 5 THR HG22 H -4.215 12.980 -16.958 1.00 . A A . 5 THR HG22 1 1 13 27131 1 1 5 THR HG23 H -3.297 11.561 -16.454 1.00 . A A . 5 THR HG23 1 1 13 27132 1 1 5 THR N N -1.823 11.406 -14.068 1.00 . A A . 5 THR N 1 1 13 27133 1 1 5 THR O O -1.725 13.495 -12.237 1.00 . A A . 5 THR O 1 1 13 27134 1 1 5 THR OG1 O -4.177 12.912 -14.314 1.00 . A A . 5 THR OG1 1 1 13 27135 1 1 6 GLU C C -1.389 16.829 -12.438 1.00 . A A . 6 GLU C 1 1 13 27136 1 1 6 GLU CA C -0.257 15.852 -12.782 1.00 . A A . 6 GLU CA 1 1 13 27137 1 1 6 GLU CB C 0.946 16.630 -13.327 1.00 . A A . 6 GLU CB 1 1 13 27138 1 1 6 GLU CD C 3.415 16.634 -13.867 1.00 . A A . 6 GLU CD 1 1 13 27139 1 1 6 GLU CG C 2.246 15.838 -13.321 1.00 . A A . 6 GLU CG 1 1 13 27140 1 1 6 GLU H H -0.451 14.950 -14.694 1.00 . A A . 6 GLU H 1 1 13 27141 1 1 6 GLU HA H 0.041 15.341 -11.879 1.00 . A A . 6 GLU HA 1 1 13 27142 1 1 6 GLU HB2 H 0.736 16.926 -14.343 1.00 . A A . 6 GLU HB2 1 1 13 27143 1 1 6 GLU HB3 H 1.087 17.516 -12.725 1.00 . A A . 6 GLU HB3 1 1 13 27144 1 1 6 GLU HG2 H 2.471 15.547 -12.306 1.00 . A A . 6 GLU HG2 1 1 13 27145 1 1 6 GLU HG3 H 2.116 14.954 -13.928 1.00 . A A . 6 GLU HG3 1 1 13 27146 1 1 6 GLU N N -0.686 14.829 -13.750 1.00 . A A . 6 GLU N 1 1 13 27147 1 1 6 GLU O O -1.327 17.521 -11.418 1.00 . A A . 6 GLU O 1 1 13 27148 1 1 6 GLU OE1 O 3.652 16.576 -15.092 1.00 . A A . 6 GLU OE1 1 1 13 27149 1 1 6 GLU OE2 O 4.093 17.315 -13.069 1.00 . A A . 6 GLU OE2 1 1 13 27150 1 1 7 GLU C C -4.389 17.449 -11.865 1.00 . A A . 7 GLU C 1 1 13 27151 1 1 7 GLU CA C -3.580 17.762 -13.123 1.00 . A A . 7 GLU CA 1 1 13 27152 1 1 7 GLU CB C -4.491 17.714 -14.358 1.00 . A A . 7 GLU CB 1 1 13 27153 1 1 7 GLU CD C -4.081 19.924 -15.541 1.00 . A A . 7 GLU CD 1 1 13 27154 1 1 7 GLU CG C -3.918 18.414 -15.588 1.00 . A A . 7 GLU CG 1 1 13 27155 1 1 7 GLU H H -2.394 16.303 -14.087 1.00 . A A . 7 GLU H 1 1 13 27156 1 1 7 GLU HA H -3.196 18.762 -13.016 1.00 . A A . 7 GLU HA 1 1 13 27157 1 1 7 GLU HB2 H -4.672 16.680 -14.613 1.00 . A A . 7 GLU HB2 1 1 13 27158 1 1 7 GLU HB3 H -5.433 18.182 -14.111 1.00 . A A . 7 GLU HB3 1 1 13 27159 1 1 7 GLU HG2 H -2.866 18.186 -15.657 1.00 . A A . 7 GLU HG2 1 1 13 27160 1 1 7 GLU HG3 H -4.424 18.041 -16.466 1.00 . A A . 7 GLU HG3 1 1 13 27161 1 1 7 GLU N N -2.420 16.876 -13.300 1.00 . A A . 7 GLU N 1 1 13 27162 1 1 7 GLU O O -5.168 18.294 -11.417 1.00 . A A . 7 GLU O 1 1 13 27163 1 1 7 GLU OE1 O -3.173 20.603 -15.017 1.00 . A A . 7 GLU OE1 1 1 13 27164 1 1 7 GLU OE2 O -5.117 20.425 -16.027 1.00 . A A . 7 GLU OE2 1 1 13 27165 1 1 8 GLN C C -4.517 16.806 -8.955 1.00 . A A . 8 GLN C 1 1 13 27166 1 1 8 GLN CA C -4.929 15.870 -10.068 1.00 . A A . 8 GLN CA 1 1 13 27167 1 1 8 GLN CB C -4.682 14.408 -9.684 1.00 . A A . 8 GLN CB 1 1 13 27168 1 1 8 GLN CD C -5.217 11.976 -10.119 1.00 . A A . 8 GLN CD 1 1 13 27169 1 1 8 GLN CG C -5.421 13.411 -10.564 1.00 . A A . 8 GLN CG 1 1 13 27170 1 1 8 GLN H H -3.646 15.583 -11.731 1.00 . A A . 8 GLN H 1 1 13 27171 1 1 8 GLN HA H -5.967 16.033 -10.241 1.00 . A A . 8 GLN HA 1 1 13 27172 1 1 8 GLN HB2 H -3.624 14.203 -9.756 1.00 . A A . 8 GLN HB2 1 1 13 27173 1 1 8 GLN HB3 H -5.000 14.258 -8.663 1.00 . A A . 8 GLN HB3 1 1 13 27174 1 1 8 GLN HE21 H -3.628 11.809 -11.302 1.00 . A A . 8 GLN HE21 1 1 13 27175 1 1 8 GLN HE22 H -4.033 10.401 -10.387 1.00 . A A . 8 GLN HE22 1 1 13 27176 1 1 8 GLN HG2 H -6.477 13.634 -10.531 1.00 . A A . 8 GLN HG2 1 1 13 27177 1 1 8 GLN HG3 H -5.064 13.512 -11.579 1.00 . A A . 8 GLN HG3 1 1 13 27178 1 1 8 GLN N N -4.229 16.236 -11.304 1.00 . A A . 8 GLN N 1 1 13 27179 1 1 8 GLN NE2 N -4.189 11.330 -10.657 1.00 . A A . 8 GLN NE2 1 1 13 27180 1 1 8 GLN O O -5.320 17.140 -8.090 1.00 . A A . 8 GLN O 1 1 13 27181 1 1 8 GLN OE1 O -5.975 11.453 -9.302 1.00 . A A . 8 GLN OE1 1 1 13 27182 1 1 9 ILE C C -3.538 19.480 -8.206 1.00 . A A . 9 ILE C 1 1 13 27183 1 1 9 ILE CA C -2.707 18.204 -8.092 1.00 . A A . 9 ILE CA 1 1 13 27184 1 1 9 ILE CB C -1.221 18.449 -8.431 1.00 . A A . 9 ILE CB 1 1 13 27185 1 1 9 ILE CD1 C -0.218 16.169 -8.882 1.00 . A A . 9 ILE CD1 1 1 13 27186 1 1 9 ILE CG1 C -0.403 17.283 -7.879 1.00 . A A . 9 ILE CG1 1 1 13 27187 1 1 9 ILE CG2 C -0.724 19.799 -7.928 1.00 . A A . 9 ILE CG2 1 1 13 27188 1 1 9 ILE H H -2.647 16.794 -9.634 1.00 . A A . 9 ILE H 1 1 13 27189 1 1 9 ILE HA H -2.779 17.817 -7.091 1.00 . A A . 9 ILE HA 1 1 13 27190 1 1 9 ILE HB H -1.128 18.450 -9.506 1.00 . A A . 9 ILE HB 1 1 13 27191 1 1 9 ILE HD11 H -1.193 15.807 -9.183 1.00 . A A . 9 ILE HD11 1 1 13 27192 1 1 9 ILE HD12 H 0.343 15.365 -8.430 1.00 . A A . 9 ILE HD12 1 1 13 27193 1 1 9 ILE HD13 H 0.310 16.543 -9.744 1.00 . A A . 9 ILE HD13 1 1 13 27194 1 1 9 ILE HG12 H 0.570 17.630 -7.568 1.00 . A A . 9 ILE HG12 1 1 13 27195 1 1 9 ILE HG13 H -0.933 16.865 -7.032 1.00 . A A . 9 ILE HG13 1 1 13 27196 1 1 9 ILE HG21 H -1.198 20.576 -8.517 1.00 . A A . 9 ILE HG21 1 1 13 27197 1 1 9 ILE HG22 H 0.348 19.859 -8.040 1.00 . A A . 9 ILE HG22 1 1 13 27198 1 1 9 ILE HG23 H -0.991 19.926 -6.888 1.00 . A A . 9 ILE HG23 1 1 13 27199 1 1 9 ILE N N -3.251 17.214 -8.999 1.00 . A A . 9 ILE N 1 1 13 27200 1 1 9 ILE O O -3.899 20.079 -7.194 1.00 . A A . 9 ILE O 1 1 13 27201 1 1 10 ALA C C -6.066 20.831 -9.068 1.00 . A A . 10 ALA C 1 1 13 27202 1 1 10 ALA CA C -4.706 21.031 -9.731 1.00 . A A . 10 ALA CA 1 1 13 27203 1 1 10 ALA CB C -4.856 21.271 -11.226 1.00 . A A . 10 ALA CB 1 1 13 27204 1 1 10 ALA H H -3.408 19.413 -10.223 1.00 . A A . 10 ALA H 1 1 13 27205 1 1 10 ALA HA H -4.254 21.888 -9.292 1.00 . A A . 10 ALA HA 1 1 13 27206 1 1 10 ALA HB1 H -3.880 21.409 -11.669 1.00 . A A . 10 ALA HB1 1 1 13 27207 1 1 10 ALA HB2 H -5.454 22.155 -11.391 1.00 . A A . 10 ALA HB2 1 1 13 27208 1 1 10 ALA HB3 H -5.340 20.419 -11.681 1.00 . A A . 10 ALA HB3 1 1 13 27209 1 1 10 ALA N N -3.833 19.879 -9.463 1.00 . A A . 10 ALA N 1 1 13 27210 1 1 10 ALA O O -6.739 21.800 -8.704 1.00 . A A . 10 ALA O 1 1 13 27211 1 1 11 GLU C C -7.449 19.132 -6.734 1.00 . A A . 11 GLU C 1 1 13 27212 1 1 11 GLU CA C -7.694 19.190 -8.232 1.00 . A A . 11 GLU CA 1 1 13 27213 1 1 11 GLU CB C -8.199 17.829 -8.696 1.00 . A A . 11 GLU CB 1 1 13 27214 1 1 11 GLU CD C -9.085 16.394 -10.580 1.00 . A A . 11 GLU CD 1 1 13 27215 1 1 11 GLU CG C -8.589 17.766 -10.167 1.00 . A A . 11 GLU CG 1 1 13 27216 1 1 11 GLU H H -5.887 18.836 -9.300 1.00 . A A . 11 GLU H 1 1 13 27217 1 1 11 GLU HA H -8.423 19.948 -8.431 1.00 . A A . 11 GLU HA 1 1 13 27218 1 1 11 GLU HB2 H -7.415 17.105 -8.512 1.00 . A A . 11 GLU HB2 1 1 13 27219 1 1 11 GLU HB3 H -9.061 17.562 -8.103 1.00 . A A . 11 GLU HB3 1 1 13 27220 1 1 11 GLU HG2 H -9.373 18.485 -10.351 1.00 . A A . 11 GLU HG2 1 1 13 27221 1 1 11 GLU HG3 H -7.725 18.016 -10.766 1.00 . A A . 11 GLU HG3 1 1 13 27222 1 1 11 GLU N N -6.453 19.555 -8.921 1.00 . A A . 11 GLU N 1 1 13 27223 1 1 11 GLU O O -8.367 19.300 -5.928 1.00 . A A . 11 GLU O 1 1 13 27224 1 1 11 GLU OE1 O -8.251 15.562 -10.998 1.00 . A A . 11 GLU OE1 1 1 13 27225 1 1 11 GLU OE2 O -10.306 16.151 -10.486 1.00 . A A . 11 GLU OE2 1 1 13 27226 1 1 12 PHE C C -5.674 20.183 -4.360 1.00 . A A . 12 PHE C 1 1 13 27227 1 1 12 PHE CA C -5.761 18.788 -4.997 1.00 . A A . 12 PHE CA 1 1 13 27228 1 1 12 PHE CB C -4.398 18.083 -4.897 1.00 . A A . 12 PHE CB 1 1 13 27229 1 1 12 PHE CD1 C -3.268 15.826 -4.866 1.00 . A A . 12 PHE CD1 1 1 13 27230 1 1 12 PHE CD2 C -5.567 15.892 -5.505 1.00 . A A . 12 PHE CD2 1 1 13 27231 1 1 12 PHE CE1 C -3.268 14.451 -5.011 1.00 . A A . 12 PHE CE1 1 1 13 27232 1 1 12 PHE CE2 C -5.557 14.525 -5.659 1.00 . A A . 12 PHE CE2 1 1 13 27233 1 1 12 PHE CG C -4.417 16.573 -5.105 1.00 . A A . 12 PHE CG 1 1 13 27234 1 1 12 PHE CZ C -4.423 13.803 -5.411 1.00 . A A . 12 PHE CZ 1 1 13 27235 1 1 12 PHE H H -5.536 18.688 -7.102 1.00 . A A . 12 PHE H 1 1 13 27236 1 1 12 PHE HA H -6.497 18.201 -4.462 1.00 . A A . 12 PHE HA 1 1 13 27237 1 1 12 PHE HB2 H -3.739 18.509 -5.629 1.00 . A A . 12 PHE HB2 1 1 13 27238 1 1 12 PHE HB3 H -3.988 18.270 -3.914 1.00 . A A . 12 PHE HB3 1 1 13 27239 1 1 12 PHE HD1 H -2.363 16.327 -4.567 1.00 . A A . 12 PHE HD1 1 1 13 27240 1 1 12 PHE HD2 H -6.474 16.446 -5.714 1.00 . A A . 12 PHE HD2 1 1 13 27241 1 1 12 PHE HE1 H -2.363 13.890 -4.818 1.00 . A A . 12 PHE HE1 1 1 13 27242 1 1 12 PHE HE2 H -6.448 14.016 -5.973 1.00 . A A . 12 PHE HE2 1 1 13 27243 1 1 12 PHE HZ H -4.448 12.728 -5.523 1.00 . A A . 12 PHE HZ 1 1 13 27244 1 1 12 PHE N N -6.192 18.864 -6.386 1.00 . A A . 12 PHE N 1 1 13 27245 1 1 12 PHE O O -5.986 20.337 -3.175 1.00 . A A . 12 PHE O 1 1 13 27246 1 1 13 LYS C C -6.474 23.300 -4.554 1.00 . A A . 13 LYS C 1 1 13 27247 1 1 13 LYS CA C -5.132 22.579 -4.626 1.00 . A A . 13 LYS CA 1 1 13 27248 1 1 13 LYS CB C -4.110 23.436 -5.400 1.00 . A A . 13 LYS CB 1 1 13 27249 1 1 13 LYS CD C -2.667 22.763 -7.372 1.00 . A A . 13 LYS CD 1 1 13 27250 1 1 13 LYS CE C -1.672 23.921 -7.447 1.00 . A A . 13 LYS CE 1 1 13 27251 1 1 13 LYS CG C -4.058 23.210 -6.915 1.00 . A A . 13 LYS CG 1 1 13 27252 1 1 13 LYS H H -4.995 21.023 -6.087 1.00 . A A . 13 LYS H 1 1 13 27253 1 1 13 LYS HA H -4.774 22.482 -3.611 1.00 . A A . 13 LYS HA 1 1 13 27254 1 1 13 LYS HB2 H -4.344 24.476 -5.229 1.00 . A A . 13 LYS HB2 1 1 13 27255 1 1 13 LYS HB3 H -3.126 23.239 -4.998 1.00 . A A . 13 LYS HB3 1 1 13 27256 1 1 13 LYS HD2 H -2.297 22.027 -6.677 1.00 . A A . 13 LYS HD2 1 1 13 27257 1 1 13 LYS HD3 H -2.747 22.315 -8.347 1.00 . A A . 13 LYS HD3 1 1 13 27258 1 1 13 LYS HE2 H -2.045 24.654 -8.146 1.00 . A A . 13 LYS HE2 1 1 13 27259 1 1 13 LYS HE3 H -1.587 24.369 -6.468 1.00 . A A . 13 LYS HE3 1 1 13 27260 1 1 13 LYS HG2 H -4.777 22.446 -7.173 1.00 . A A . 13 LYS HG2 1 1 13 27261 1 1 13 LYS HG3 H -4.315 24.131 -7.419 1.00 . A A . 13 LYS HG3 1 1 13 27262 1 1 13 LYS HZ1 H 0.053 22.764 -7.228 1.00 . A A . 13 LYS HZ1 1 1 13 27263 1 1 13 LYS HZ2 H 0.328 24.276 -7.933 1.00 . A A . 13 LYS HZ2 1 1 13 27264 1 1 13 LYS HZ3 H -0.387 23.040 -8.839 1.00 . A A . 13 LYS HZ3 1 1 13 27265 1 1 13 LYS N N -5.249 21.203 -5.147 1.00 . A A . 13 LYS N 1 1 13 27266 1 1 13 LYS NZ N -0.325 23.468 -7.893 1.00 . A A . 13 LYS NZ 1 1 13 27267 1 1 13 LYS O O -6.610 24.243 -3.775 1.00 . A A . 13 LYS O 1 1 13 27268 1 1 14 GLU C C -9.512 23.117 -3.989 1.00 . A A . 14 GLU C 1 1 13 27269 1 1 14 GLU CA C -8.793 23.508 -5.296 1.00 . A A . 14 GLU CA 1 1 13 27270 1 1 14 GLU CB C -9.647 23.162 -6.537 1.00 . A A . 14 GLU CB 1 1 13 27271 1 1 14 GLU CD C -10.579 21.383 -8.079 1.00 . A A . 14 GLU CD 1 1 13 27272 1 1 14 GLU CG C -9.961 21.680 -6.727 1.00 . A A . 14 GLU CG 1 1 13 27273 1 1 14 GLU H H -7.304 22.138 -5.999 1.00 . A A . 14 GLU H 1 1 13 27274 1 1 14 GLU HA H -8.631 24.578 -5.278 1.00 . A A . 14 GLU HA 1 1 13 27275 1 1 14 GLU HB2 H -10.585 23.691 -6.464 1.00 . A A . 14 GLU HB2 1 1 13 27276 1 1 14 GLU HB3 H -9.125 23.509 -7.418 1.00 . A A . 14 GLU HB3 1 1 13 27277 1 1 14 GLU HG2 H -9.045 21.118 -6.632 1.00 . A A . 14 GLU HG2 1 1 13 27278 1 1 14 GLU HG3 H -10.652 21.371 -5.956 1.00 . A A . 14 GLU HG3 1 1 13 27279 1 1 14 GLU N N -7.466 22.875 -5.356 1.00 . A A . 14 GLU N 1 1 13 27280 1 1 14 GLU O O -10.369 23.854 -3.495 1.00 . A A . 14 GLU O 1 1 13 27281 1 1 14 GLU OE1 O -9.819 21.188 -9.050 1.00 . A A . 14 GLU OE1 1 1 13 27282 1 1 14 GLU OE2 O -11.825 21.344 -8.166 1.00 . A A . 14 GLU OE2 1 1 13 27283 1 1 15 ALA C C -8.953 21.892 -0.973 1.00 . A A . 15 ALA C 1 1 13 27284 1 1 15 ALA CA C -9.705 21.416 -2.212 1.00 . A A . 15 ALA CA 1 1 13 27285 1 1 15 ALA CB C -9.745 19.883 -2.252 1.00 . A A . 15 ALA CB 1 1 13 27286 1 1 15 ALA H H -8.450 21.415 -3.915 1.00 . A A . 15 ALA H 1 1 13 27287 1 1 15 ALA HA H -10.715 21.797 -2.142 1.00 . A A . 15 ALA HA 1 1 13 27288 1 1 15 ALA HB1 H -8.818 19.486 -1.833 1.00 . A A . 15 ALA HB1 1 1 13 27289 1 1 15 ALA HB2 H -9.845 19.543 -3.276 1.00 . A A . 15 ALA HB2 1 1 13 27290 1 1 15 ALA HB3 H -10.580 19.527 -1.670 1.00 . A A . 15 ALA HB3 1 1 13 27291 1 1 15 ALA N N -9.136 21.942 -3.453 1.00 . A A . 15 ALA N 1 1 13 27292 1 1 15 ALA O O -9.538 22.536 -0.106 1.00 . A A . 15 ALA O 1 1 13 27293 1 1 16 PHE C C -6.961 23.432 0.568 1.00 . A A . 16 PHE C 1 1 13 27294 1 1 16 PHE CA C -6.806 21.946 0.250 1.00 . A A . 16 PHE CA 1 1 13 27295 1 1 16 PHE CB C -5.342 21.639 -0.085 1.00 . A A . 16 PHE CB 1 1 13 27296 1 1 16 PHE CD1 C -3.709 20.640 1.548 1.00 . A A . 16 PHE CD1 1 1 13 27297 1 1 16 PHE CD2 C -4.044 23.006 1.612 1.00 . A A . 16 PHE CD2 1 1 13 27298 1 1 16 PHE CE1 C -2.784 20.736 2.557 1.00 . A A . 16 PHE CE1 1 1 13 27299 1 1 16 PHE CE2 C -3.117 23.102 2.635 1.00 . A A . 16 PHE CE2 1 1 13 27300 1 1 16 PHE CG C -4.354 21.766 1.058 1.00 . A A . 16 PHE CG 1 1 13 27301 1 1 16 PHE CZ C -2.489 21.961 3.103 1.00 . A A . 16 PHE CZ 1 1 13 27302 1 1 16 PHE H H -7.257 21.033 -1.614 1.00 . A A . 16 PHE H 1 1 13 27303 1 1 16 PHE HA H -7.102 21.367 1.107 1.00 . A A . 16 PHE HA 1 1 13 27304 1 1 16 PHE HB2 H -5.279 20.629 -0.453 1.00 . A A . 16 PHE HB2 1 1 13 27305 1 1 16 PHE HB3 H -5.022 22.311 -0.868 1.00 . A A . 16 PHE HB3 1 1 13 27306 1 1 16 PHE HD1 H -3.932 19.676 1.126 1.00 . A A . 16 PHE HD1 1 1 13 27307 1 1 16 PHE HD2 H -4.546 23.902 1.240 1.00 . A A . 16 PHE HD2 1 1 13 27308 1 1 16 PHE HE1 H -2.293 19.847 2.926 1.00 . A A . 16 PHE HE1 1 1 13 27309 1 1 16 PHE HE2 H -2.884 24.064 3.065 1.00 . A A . 16 PHE HE2 1 1 13 27310 1 1 16 PHE HZ H -1.755 22.024 3.895 1.00 . A A . 16 PHE HZ 1 1 13 27311 1 1 16 PHE N N -7.656 21.557 -0.888 1.00 . A A . 16 PHE N 1 1 13 27312 1 1 16 PHE O O -7.079 23.823 1.727 1.00 . A A . 16 PHE O 1 1 13 27313 1 1 17 SER C C -8.467 26.129 0.112 1.00 . A A . 17 SER C 1 1 13 27314 1 1 17 SER CA C -7.099 25.672 -0.365 1.00 . A A . 17 SER CA 1 1 13 27315 1 1 17 SER CB C -6.760 26.345 -1.689 1.00 . A A . 17 SER CB 1 1 13 27316 1 1 17 SER H H -6.913 23.849 -1.378 1.00 . A A . 17 SER H 1 1 13 27317 1 1 17 SER HA H -6.382 25.956 0.375 1.00 . A A . 17 SER HA 1 1 13 27318 1 1 17 SER HB2 H -7.350 25.885 -2.474 1.00 . A A . 17 SER HB2 1 1 13 27319 1 1 17 SER HB3 H -6.996 27.396 -1.629 1.00 . A A . 17 SER HB3 1 1 13 27320 1 1 17 SER HG H -5.228 25.310 -2.337 1.00 . A A . 17 SER HG 1 1 13 27321 1 1 17 SER N N -6.985 24.237 -0.487 1.00 . A A . 17 SER N 1 1 13 27322 1 1 17 SER O O -8.600 27.256 0.599 1.00 . A A . 17 SER O 1 1 13 27323 1 1 17 SER OG O -5.387 26.196 -2.004 1.00 . A A . 17 SER OG 1 1 13 27324 1 1 18 LEU C C -10.880 25.751 1.932 1.00 . A A . 18 LEU C 1 1 13 27325 1 1 18 LEU CA C -10.830 25.632 0.415 1.00 . A A . 18 LEU CA 1 1 13 27326 1 1 18 LEU CB C -11.869 24.646 -0.136 1.00 . A A . 18 LEU CB 1 1 13 27327 1 1 18 LEU CD1 C -13.346 23.734 1.688 1.00 . A A . 18 LEU CD1 1 1 13 27328 1 1 18 LEU CD2 C -12.457 22.195 -0.071 1.00 . A A . 18 LEU CD2 1 1 13 27329 1 1 18 LEU CG C -12.178 23.446 0.750 1.00 . A A . 18 LEU CG 1 1 13 27330 1 1 18 LEU H H -9.334 24.371 -0.383 1.00 . A A . 18 LEU H 1 1 13 27331 1 1 18 LEU HA H -11.010 26.576 0.019 1.00 . A A . 18 LEU HA 1 1 13 27332 1 1 18 LEU HB2 H -12.784 25.180 -0.319 1.00 . A A . 18 LEU HB2 1 1 13 27333 1 1 18 LEU HB3 H -11.489 24.277 -1.071 1.00 . A A . 18 LEU HB3 1 1 13 27334 1 1 18 LEU HD11 H -13.567 22.852 2.269 1.00 . A A . 18 LEU HD11 1 1 13 27335 1 1 18 LEU HD12 H -14.214 24.012 1.109 1.00 . A A . 18 LEU HD12 1 1 13 27336 1 1 18 LEU HD13 H -13.080 24.545 2.351 1.00 . A A . 18 LEU HD13 1 1 13 27337 1 1 18 LEU HD21 H -11.558 21.600 -0.130 1.00 . A A . 18 LEU HD21 1 1 13 27338 1 1 18 LEU HD22 H -12.773 22.474 -1.065 1.00 . A A . 18 LEU HD22 1 1 13 27339 1 1 18 LEU HD23 H -13.237 21.620 0.406 1.00 . A A . 18 LEU HD23 1 1 13 27340 1 1 18 LEU HG H -11.298 23.276 1.345 1.00 . A A . 18 LEU HG 1 1 13 27341 1 1 18 LEU N N -9.491 25.268 -0.020 1.00 . A A . 18 LEU N 1 1 13 27342 1 1 18 LEU O O -11.780 26.367 2.509 1.00 . A A . 18 LEU O 1 1 13 27343 1 1 19 PHE C C -8.496 25.985 4.348 1.00 . A A . 19 PHE C 1 1 13 27344 1 1 19 PHE CA C -9.704 25.128 3.972 1.00 . A A . 19 PHE CA 1 1 13 27345 1 1 19 PHE CB C -9.505 23.693 4.467 1.00 . A A . 19 PHE CB 1 1 13 27346 1 1 19 PHE CD1 C -11.850 22.884 4.935 1.00 . A A . 19 PHE CD1 1 1 13 27347 1 1 19 PHE CD2 C -10.585 21.783 3.238 1.00 . A A . 19 PHE CD2 1 1 13 27348 1 1 19 PHE CE1 C -12.914 22.034 4.698 1.00 . A A . 19 PHE CE1 1 1 13 27349 1 1 19 PHE CE2 C -11.646 20.931 2.997 1.00 . A A . 19 PHE CE2 1 1 13 27350 1 1 19 PHE CG C -10.672 22.769 4.208 1.00 . A A . 19 PHE CG 1 1 13 27351 1 1 19 PHE CZ C -12.812 21.057 3.728 1.00 . A A . 19 PHE CZ 1 1 13 27352 1 1 19 PHE H H -9.225 24.675 1.957 1.00 . A A . 19 PHE H 1 1 13 27353 1 1 19 PHE HA H -10.591 25.545 4.426 1.00 . A A . 19 PHE HA 1 1 13 27354 1 1 19 PHE HB2 H -8.644 23.281 3.968 1.00 . A A . 19 PHE HB2 1 1 13 27355 1 1 19 PHE HB3 H -9.322 23.712 5.530 1.00 . A A . 19 PHE HB3 1 1 13 27356 1 1 19 PHE HD1 H -11.931 23.648 5.693 1.00 . A A . 19 PHE HD1 1 1 13 27357 1 1 19 PHE HD2 H -9.675 21.681 2.665 1.00 . A A . 19 PHE HD2 1 1 13 27358 1 1 19 PHE HE1 H -13.823 22.134 5.271 1.00 . A A . 19 PHE HE1 1 1 13 27359 1 1 19 PHE HE2 H -11.564 20.168 2.238 1.00 . A A . 19 PHE HE2 1 1 13 27360 1 1 19 PHE HZ H -13.642 20.392 3.540 1.00 . A A . 19 PHE HZ 1 1 13 27361 1 1 19 PHE N N -9.883 25.138 2.530 1.00 . A A . 19 PHE N 1 1 13 27362 1 1 19 PHE O O -8.139 26.093 5.528 1.00 . A A . 19 PHE O 1 1 13 27363 1 1 20 ALA C C -6.999 28.741 4.331 1.00 . A A . 20 ALA C 1 1 13 27364 1 1 20 ALA CA C -6.683 27.461 3.534 1.00 . A A . 20 ALA CA 1 1 13 27365 1 1 20 ALA CB C -6.032 27.807 2.199 1.00 . A A . 20 ALA CB 1 1 13 27366 1 1 20 ALA H H -8.239 26.481 2.401 1.00 . A A . 20 ALA H 1 1 13 27367 1 1 20 ALA HA H -5.972 26.878 4.104 1.00 . A A . 20 ALA HA 1 1 13 27368 1 1 20 ALA HB1 H -6.795 27.906 1.441 1.00 . A A . 20 ALA HB1 1 1 13 27369 1 1 20 ALA HB2 H -5.340 27.027 1.920 1.00 . A A . 20 ALA HB2 1 1 13 27370 1 1 20 ALA HB3 H -5.498 28.741 2.294 1.00 . A A . 20 ALA HB3 1 1 13 27371 1 1 20 ALA N N -7.878 26.610 3.327 1.00 . A A . 20 ALA N 1 1 13 27372 1 1 20 ALA O O -7.336 29.786 3.758 1.00 . A A . 20 ALA O 1 1 13 27373 1 1 21 LYS C C -6.116 29.862 7.696 1.00 . A A . 21 LYS C 1 1 13 27374 1 1 21 LYS CA C -7.168 29.759 6.576 1.00 . A A . 21 LYS CA 1 1 13 27375 1 1 21 LYS CB C -8.558 29.610 7.215 1.00 . A A . 21 LYS CB 1 1 13 27376 1 1 21 LYS CD C -10.151 28.808 5.456 1.00 . A A . 21 LYS CD 1 1 13 27377 1 1 21 LYS CE C -10.344 29.215 4.012 1.00 . A A . 21 LYS CE 1 1 13 27378 1 1 21 LYS CG C -9.720 29.989 6.314 1.00 . A A . 21 LYS CG 1 1 13 27379 1 1 21 LYS H H -6.671 27.763 6.050 1.00 . A A . 21 LYS H 1 1 13 27380 1 1 21 LYS HA H -7.149 30.662 5.991 1.00 . A A . 21 LYS HA 1 1 13 27381 1 1 21 LYS HB2 H -8.690 28.581 7.499 1.00 . A A . 21 LYS HB2 1 1 13 27382 1 1 21 LYS HB3 H -8.600 30.226 8.097 1.00 . A A . 21 LYS HB3 1 1 13 27383 1 1 21 LYS HD2 H -9.377 28.053 5.499 1.00 . A A . 21 LYS HD2 1 1 13 27384 1 1 21 LYS HD3 H -11.077 28.406 5.839 1.00 . A A . 21 LYS HD3 1 1 13 27385 1 1 21 LYS HE2 H -9.487 29.798 3.713 1.00 . A A . 21 LYS HE2 1 1 13 27386 1 1 21 LYS HE3 H -10.399 28.323 3.410 1.00 . A A . 21 LYS HE3 1 1 13 27387 1 1 21 LYS HG2 H -10.554 30.302 6.928 1.00 . A A . 21 LYS HG2 1 1 13 27388 1 1 21 LYS HG3 H -9.419 30.803 5.673 1.00 . A A . 21 LYS HG3 1 1 13 27389 1 1 21 LYS HZ1 H -11.538 30.892 4.378 1.00 . A A . 21 LYS HZ1 1 1 13 27390 1 1 21 LYS HZ2 H -12.417 29.476 4.092 1.00 . A A . 21 LYS HZ2 1 1 13 27391 1 1 21 LYS HZ3 H -11.675 30.284 2.805 1.00 . A A . 21 LYS HZ3 1 1 13 27392 1 1 21 LYS N N -6.906 28.631 5.666 1.00 . A A . 21 LYS N 1 1 13 27393 1 1 21 LYS NZ N -11.580 30.024 3.808 1.00 . A A . 21 LYS NZ 1 1 13 27394 1 1 21 LYS O O -6.144 30.809 8.491 1.00 . A A . 21 LYS O 1 1 13 27395 1 1 22 ASP C C -3.121 29.988 8.709 1.00 . A A . 22 ASP C 1 1 13 27396 1 1 22 ASP CA C -4.144 28.837 8.784 1.00 . A A . 22 ASP CA 1 1 13 27397 1 1 22 ASP CB C -3.422 27.484 8.732 1.00 . A A . 22 ASP CB 1 1 13 27398 1 1 22 ASP CG C -4.295 26.336 9.204 1.00 . A A . 22 ASP CG 1 1 13 27399 1 1 22 ASP H H -5.209 28.192 7.073 1.00 . A A . 22 ASP H 1 1 13 27400 1 1 22 ASP HA H -4.653 28.905 9.727 1.00 . A A . 22 ASP HA 1 1 13 27401 1 1 22 ASP HB2 H -3.118 27.284 7.715 1.00 . A A . 22 ASP HB2 1 1 13 27402 1 1 22 ASP HB3 H -2.545 27.527 9.362 1.00 . A A . 22 ASP HB3 1 1 13 27403 1 1 22 ASP N N -5.186 28.895 7.745 1.00 . A A . 22 ASP N 1 1 13 27404 1 1 22 ASP O O -3.011 30.772 9.657 1.00 . A A . 22 ASP O 1 1 13 27405 1 1 22 ASP OD1 O -4.991 25.734 8.359 1.00 . A A . 22 ASP OD1 1 1 13 27406 1 1 22 ASP OD2 O -4.283 26.040 10.417 1.00 . A A . 22 ASP OD2 1 1 13 27407 1 1 23 GLY C C -0.178 30.700 6.623 1.00 . A A . 23 GLY C 1 1 13 27408 1 1 23 GLY CA C -1.380 31.140 7.442 1.00 . A A . 23 GLY CA 1 1 13 27409 1 1 23 GLY H H -2.519 29.440 6.868 1.00 . A A . 23 GLY H 1 1 13 27410 1 1 23 GLY HA2 H -1.838 31.989 6.957 1.00 . A A . 23 GLY HA2 1 1 13 27411 1 1 23 GLY HA3 H -1.042 31.440 8.423 1.00 . A A . 23 GLY HA3 1 1 13 27412 1 1 23 GLY N N -2.382 30.087 7.592 1.00 . A A . 23 GLY N 1 1 13 27413 1 1 23 GLY O O 0.151 31.333 5.616 1.00 . A A . 23 GLY O 1 1 13 27414 1 1 24 ASP C C 1.237 28.310 5.077 1.00 . A A . 24 ASP C 1 1 13 27415 1 1 24 ASP CA C 1.656 29.052 6.357 1.00 . A A . 24 ASP CA 1 1 13 27416 1 1 24 ASP CB C 2.428 28.104 7.282 1.00 . A A . 24 ASP CB 1 1 13 27417 1 1 24 ASP CG C 3.131 28.833 8.412 1.00 . A A . 24 ASP CG 1 1 13 27418 1 1 24 ASP H H 0.163 29.165 7.874 1.00 . A A . 24 ASP H 1 1 13 27419 1 1 24 ASP HA H 2.297 29.877 6.085 1.00 . A A . 24 ASP HA 1 1 13 27420 1 1 24 ASP HB2 H 1.740 27.393 7.713 1.00 . A A . 24 ASP HB2 1 1 13 27421 1 1 24 ASP HB3 H 3.170 27.574 6.704 1.00 . A A . 24 ASP HB3 1 1 13 27422 1 1 24 ASP N N 0.478 29.609 7.059 1.00 . A A . 24 ASP N 1 1 13 27423 1 1 24 ASP O O 2.078 27.890 4.275 1.00 . A A . 24 ASP O 1 1 13 27424 1 1 24 ASP OD1 O 4.300 29.232 8.226 1.00 . A A . 24 ASP OD1 1 1 13 27425 1 1 24 ASP OD2 O 2.512 29.006 9.483 1.00 . A A . 24 ASP OD2 1 1 13 27426 1 1 25 GLY C C -0.898 26.077 4.076 1.00 . A A . 25 GLY C 1 1 13 27427 1 1 25 GLY CA C -0.684 27.523 3.769 1.00 . A A . 25 GLY CA 1 1 13 27428 1 1 25 GLY H H -0.651 28.401 5.670 1.00 . A A . 25 GLY H 1 1 13 27429 1 1 25 GLY HA2 H -1.633 27.991 3.546 1.00 . A A . 25 GLY HA2 1 1 13 27430 1 1 25 GLY HA3 H -0.027 27.614 2.918 1.00 . A A . 25 GLY HA3 1 1 13 27431 1 1 25 GLY N N -0.083 28.176 4.918 1.00 . A A . 25 GLY N 1 1 13 27432 1 1 25 GLY O O -0.442 25.187 3.352 1.00 . A A . 25 GLY O 1 1 13 27433 1 1 26 THR C C -3.373 24.303 5.948 1.00 . A A . 26 THR C 1 1 13 27434 1 1 26 THR CA C -1.890 24.543 5.685 1.00 . A A . 26 THR CA 1 1 13 27435 1 1 26 THR CB C -1.115 24.267 6.981 1.00 . A A . 26 THR CB 1 1 13 27436 1 1 26 THR CG2 C 0.344 24.471 6.745 1.00 . A A . 26 THR CG2 1 1 13 27437 1 1 26 THR H H -1.967 26.642 5.672 1.00 . A A . 26 THR H 1 1 13 27438 1 1 26 THR HA H -1.533 23.843 4.945 1.00 . A A . 26 THR HA 1 1 13 27439 1 1 26 THR HB H -1.263 23.218 7.226 1.00 . A A . 26 THR HB 1 1 13 27440 1 1 26 THR HG1 H -1.034 25.899 8.087 1.00 . A A . 26 THR HG1 1 1 13 27441 1 1 26 THR HG21 H 0.479 25.399 6.171 1.00 . A A . 26 THR HG21 1 1 13 27442 1 1 26 THR HG22 H 0.706 23.609 6.185 1.00 . A A . 26 THR HG22 1 1 13 27443 1 1 26 THR HG23 H 0.859 24.540 7.687 1.00 . A A . 26 THR HG23 1 1 13 27444 1 1 26 THR N N -1.616 25.869 5.183 1.00 . A A . 26 THR N 1 1 13 27445 1 1 26 THR O O -4.194 25.219 5.835 1.00 . A A . 26 THR O 1 1 13 27446 1 1 26 THR OG1 O -1.564 25.099 8.058 1.00 . A A . 26 THR OG1 1 1 13 27447 1 1 27 ILE C C -5.054 21.543 7.687 1.00 . A A . 27 ILE C 1 1 13 27448 1 1 27 ILE CA C -5.079 22.640 6.622 1.00 . A A . 27 ILE CA 1 1 13 27449 1 1 27 ILE CB C -5.892 22.168 5.371 1.00 . A A . 27 ILE CB 1 1 13 27450 1 1 27 ILE CD1 C -6.177 20.201 3.760 1.00 . A A . 27 ILE CD1 1 1 13 27451 1 1 27 ILE CG1 C -5.278 20.895 4.763 1.00 . A A . 27 ILE CG1 1 1 13 27452 1 1 27 ILE CG2 C -6.015 23.299 4.349 1.00 . A A . 27 ILE CG2 1 1 13 27453 1 1 27 ILE H H -2.957 22.366 6.385 1.00 . A A . 27 ILE H 1 1 13 27454 1 1 27 ILE HA H -5.581 23.503 7.041 1.00 . A A . 27 ILE HA 1 1 13 27455 1 1 27 ILE HB H -6.895 21.931 5.699 1.00 . A A . 27 ILE HB 1 1 13 27456 1 1 27 ILE HD11 H -7.032 19.788 4.272 1.00 . A A . 27 ILE HD11 1 1 13 27457 1 1 27 ILE HD12 H -5.630 19.411 3.268 1.00 . A A . 27 ILE HD12 1 1 13 27458 1 1 27 ILE HD13 H -6.509 20.917 3.029 1.00 . A A . 27 ILE HD13 1 1 13 27459 1 1 27 ILE HG12 H -4.342 21.136 4.275 1.00 . A A . 27 ILE HG12 1 1 13 27460 1 1 27 ILE HG13 H -5.087 20.200 5.571 1.00 . A A . 27 ILE HG13 1 1 13 27461 1 1 27 ILE HG21 H -6.455 22.917 3.439 1.00 . A A . 27 ILE HG21 1 1 13 27462 1 1 27 ILE HG22 H -5.035 23.697 4.133 1.00 . A A . 27 ILE HG22 1 1 13 27463 1 1 27 ILE HG23 H -6.641 24.084 4.749 1.00 . A A . 27 ILE HG23 1 1 13 27464 1 1 27 ILE N N -3.695 23.051 6.314 1.00 . A A . 27 ILE N 1 1 13 27465 1 1 27 ILE O O -4.001 21.240 8.229 1.00 . A A . 27 ILE O 1 1 13 27466 1 1 28 THR C C -6.425 18.560 8.304 1.00 . A A . 28 THR C 1 1 13 27467 1 1 28 THR CA C -6.287 19.915 9.005 1.00 . A A . 28 THR CA 1 1 13 27468 1 1 28 THR CB C -7.433 20.144 10.032 1.00 . A A . 28 THR CB 1 1 13 27469 1 1 28 THR CG2 C -7.364 21.537 10.657 1.00 . A A . 28 THR CG2 1 1 13 27470 1 1 28 THR H H -7.014 21.246 7.520 1.00 . A A . 28 THR H 1 1 13 27471 1 1 28 THR HA H -5.337 19.897 9.545 1.00 . A A . 28 THR HA 1 1 13 27472 1 1 28 THR HB H -7.318 19.420 10.823 1.00 . A A . 28 THR HB 1 1 13 27473 1 1 28 THR HG1 H -9.003 20.802 9.031 1.00 . A A . 28 THR HG1 1 1 13 27474 1 1 28 THR HG21 H -6.689 21.523 11.500 1.00 . A A . 28 THR HG21 1 1 13 27475 1 1 28 THR HG22 H -8.348 21.831 10.989 1.00 . A A . 28 THR HG22 1 1 13 27476 1 1 28 THR HG23 H -7.007 22.243 9.922 1.00 . A A . 28 THR HG23 1 1 13 27477 1 1 28 THR N N -6.210 20.980 8.005 1.00 . A A . 28 THR N 1 1 13 27478 1 1 28 THR O O -6.369 18.490 7.070 1.00 . A A . 28 THR O 1 1 13 27479 1 1 28 THR OG1 O -8.714 19.969 9.411 1.00 . A A . 28 THR OG1 1 1 13 27480 1 1 29 THR C C -8.056 15.695 8.084 1.00 . A A . 29 THR C 1 1 13 27481 1 1 29 THR CA C -6.667 16.143 8.527 1.00 . A A . 29 THR CA 1 1 13 27482 1 1 29 THR CB C -6.098 15.125 9.500 1.00 . A A . 29 THR CB 1 1 13 27483 1 1 29 THR CG2 C -4.590 15.237 9.492 1.00 . A A . 29 THR CG2 1 1 13 27484 1 1 29 THR H H -6.695 17.617 10.050 1.00 . A A . 29 THR H 1 1 13 27485 1 1 29 THR HA H -6.016 16.136 7.665 1.00 . A A . 29 THR HA 1 1 13 27486 1 1 29 THR HB H -6.379 14.148 9.157 1.00 . A A . 29 THR HB 1 1 13 27487 1 1 29 THR HG1 H -7.472 15.765 10.766 1.00 . A A . 29 THR HG1 1 1 13 27488 1 1 29 THR HG21 H -4.173 14.629 10.277 1.00 . A A . 29 THR HG21 1 1 13 27489 1 1 29 THR HG22 H -4.313 16.282 9.641 1.00 . A A . 29 THR HG22 1 1 13 27490 1 1 29 THR HG23 H -4.221 14.900 8.531 1.00 . A A . 29 THR HG23 1 1 13 27491 1 1 29 THR N N -6.604 17.493 9.082 1.00 . A A . 29 THR N 1 1 13 27492 1 1 29 THR O O -8.209 15.176 6.975 1.00 . A A . 29 THR O 1 1 13 27493 1 1 29 THR OG1 O -6.614 15.337 10.822 1.00 . A A . 29 THR OG1 1 1 13 27494 1 1 30 LYS C C -10.940 16.107 7.325 1.00 . A A . 30 LYS C 1 1 13 27495 1 1 30 LYS CA C -10.449 15.476 8.636 1.00 . A A . 30 LYS CA 1 1 13 27496 1 1 30 LYS CB C -11.384 15.872 9.784 1.00 . A A . 30 LYS CB 1 1 13 27497 1 1 30 LYS CD C -11.118 15.895 12.282 1.00 . A A . 30 LYS CD 1 1 13 27498 1 1 30 LYS CE C -10.951 15.055 13.538 1.00 . A A . 30 LYS CE 1 1 13 27499 1 1 30 LYS CG C -11.209 15.026 11.039 1.00 . A A . 30 LYS CG 1 1 13 27500 1 1 30 LYS H H -8.866 16.269 9.824 1.00 . A A . 30 LYS H 1 1 13 27501 1 1 30 LYS HA H -10.466 14.402 8.529 1.00 . A A . 30 LYS HA 1 1 13 27502 1 1 30 LYS HB2 H -11.196 16.904 10.044 1.00 . A A . 30 LYS HB2 1 1 13 27503 1 1 30 LYS HB3 H -12.406 15.777 9.448 1.00 . A A . 30 LYS HB3 1 1 13 27504 1 1 30 LYS HD2 H -10.268 16.554 12.186 1.00 . A A . 30 LYS HD2 1 1 13 27505 1 1 30 LYS HD3 H -12.023 16.480 12.368 1.00 . A A . 30 LYS HD3 1 1 13 27506 1 1 30 LYS HE2 H -11.799 14.393 13.629 1.00 . A A . 30 LYS HE2 1 1 13 27507 1 1 30 LYS HE3 H -10.047 14.470 13.447 1.00 . A A . 30 LYS HE3 1 1 13 27508 1 1 30 LYS HG2 H -12.054 14.360 11.139 1.00 . A A . 30 LYS HG2 1 1 13 27509 1 1 30 LYS HG3 H -10.301 14.448 10.948 1.00 . A A . 30 LYS HG3 1 1 13 27510 1 1 30 LYS HZ1 H -10.045 16.539 14.696 1.00 . A A . 30 LYS HZ1 1 1 13 27511 1 1 30 LYS HZ2 H -10.747 15.296 15.603 1.00 . A A . 30 LYS HZ2 1 1 13 27512 1 1 30 LYS HZ3 H -11.727 16.464 14.870 1.00 . A A . 30 LYS HZ3 1 1 13 27513 1 1 30 LYS N N -9.060 15.872 8.950 1.00 . A A . 30 LYS N 1 1 13 27514 1 1 30 LYS NZ N -10.861 15.898 14.763 1.00 . A A . 30 LYS NZ 1 1 13 27515 1 1 30 LYS O O -11.685 15.482 6.565 1.00 . A A . 30 LYS O 1 1 13 27516 1 1 31 GLU C C -9.904 17.883 4.714 1.00 . A A . 31 GLU C 1 1 13 27517 1 1 31 GLU CA C -10.874 18.105 5.885 1.00 . A A . 31 GLU CA 1 1 13 27518 1 1 31 GLU CB C -10.968 19.601 6.221 1.00 . A A . 31 GLU CB 1 1 13 27519 1 1 31 GLU CD C -11.857 21.299 7.887 1.00 . A A . 31 GLU CD 1 1 13 27520 1 1 31 GLU CG C -12.047 19.935 7.248 1.00 . A A . 31 GLU CG 1 1 13 27521 1 1 31 GLU H H -9.916 17.772 7.744 1.00 . A A . 31 GLU H 1 1 13 27522 1 1 31 GLU HA H -11.852 17.761 5.567 1.00 . A A . 31 GLU HA 1 1 13 27523 1 1 31 GLU HB2 H -10.016 19.929 6.611 1.00 . A A . 31 GLU HB2 1 1 13 27524 1 1 31 GLU HB3 H -11.182 20.148 5.315 1.00 . A A . 31 GLU HB3 1 1 13 27525 1 1 31 GLU HG2 H -13.009 19.918 6.758 1.00 . A A . 31 GLU HG2 1 1 13 27526 1 1 31 GLU HG3 H -12.028 19.185 8.026 1.00 . A A . 31 GLU HG3 1 1 13 27527 1 1 31 GLU N N -10.507 17.348 7.086 1.00 . A A . 31 GLU N 1 1 13 27528 1 1 31 GLU O O -10.227 18.264 3.584 1.00 . A A . 31 GLU O 1 1 13 27529 1 1 31 GLU OE1 O -10.841 21.492 8.590 1.00 . A A . 31 GLU OE1 1 1 13 27530 1 1 31 GLU OE2 O -12.728 22.172 7.692 1.00 . A A . 31 GLU OE2 1 1 13 27531 1 1 32 LEU C C -8.155 15.876 2.990 1.00 . A A . 32 LEU C 1 1 13 27532 1 1 32 LEU CA C -7.757 17.040 3.866 1.00 . A A . 32 LEU CA 1 1 13 27533 1 1 32 LEU CB C -6.311 16.889 4.337 1.00 . A A . 32 LEU CB 1 1 13 27534 1 1 32 LEU CD1 C -5.753 14.395 4.541 1.00 . A A . 32 LEU CD1 1 1 13 27535 1 1 32 LEU CD2 C -4.586 16.111 5.834 1.00 . A A . 32 LEU CD2 1 1 13 27536 1 1 32 LEU CG C -5.907 15.733 5.260 1.00 . A A . 32 LEU CG 1 1 13 27537 1 1 32 LEU H H -8.503 16.976 5.869 1.00 . A A . 32 LEU H 1 1 13 27538 1 1 32 LEU HA H -7.806 17.923 3.248 1.00 . A A . 32 LEU HA 1 1 13 27539 1 1 32 LEU HB2 H -5.703 16.812 3.463 1.00 . A A . 32 LEU HB2 1 1 13 27540 1 1 32 LEU HB3 H -6.048 17.804 4.839 1.00 . A A . 32 LEU HB3 1 1 13 27541 1 1 32 LEU HD11 H -6.673 14.144 4.035 1.00 . A A . 32 LEU HD11 1 1 13 27542 1 1 32 LEU HD12 H -5.516 13.626 5.274 1.00 . A A . 32 LEU HD12 1 1 13 27543 1 1 32 LEU HD13 H -4.947 14.465 3.819 1.00 . A A . 32 LEU HD13 1 1 13 27544 1 1 32 LEU HD21 H -4.127 15.245 6.258 1.00 . A A . 32 LEU HD21 1 1 13 27545 1 1 32 LEU HD22 H -4.719 16.863 6.590 1.00 . A A . 32 LEU HD22 1 1 13 27546 1 1 32 LEU HD23 H -3.964 16.500 5.037 1.00 . A A . 32 LEU HD23 1 1 13 27547 1 1 32 LEU HG H -6.615 15.618 6.068 1.00 . A A . 32 LEU HG 1 1 13 27548 1 1 32 LEU N N -8.720 17.270 4.960 1.00 . A A . 32 LEU N 1 1 13 27549 1 1 32 LEU O O -7.920 15.894 1.787 1.00 . A A . 32 LEU O 1 1 13 27550 1 1 33 GLY C C -10.336 14.127 1.955 1.00 . A A . 33 GLY C 1 1 13 27551 1 1 33 GLY CA C -9.206 13.705 2.847 1.00 . A A . 33 GLY CA 1 1 13 27552 1 1 33 GLY H H -8.758 14.844 4.586 1.00 . A A . 33 GLY H 1 1 13 27553 1 1 33 GLY HA2 H -8.406 13.323 2.235 1.00 . A A . 33 GLY HA2 1 1 13 27554 1 1 33 GLY HA3 H -9.548 12.945 3.493 1.00 . A A . 33 GLY HA3 1 1 13 27555 1 1 33 GLY N N -8.711 14.842 3.609 1.00 . A A . 33 GLY N 1 1 13 27556 1 1 33 GLY O O -10.696 13.422 1.022 1.00 . A A . 33 GLY O 1 1 13 27557 1 1 34 THR C C -11.372 16.374 0.196 1.00 . A A . 34 THR C 1 1 13 27558 1 1 34 THR CA C -11.971 15.896 1.505 1.00 . A A . 34 THR CA 1 1 13 27559 1 1 34 THR CB C -12.715 17.029 2.260 1.00 . A A . 34 THR CB 1 1 13 27560 1 1 34 THR CG2 C -14.063 17.347 1.616 1.00 . A A . 34 THR CG2 1 1 13 27561 1 1 34 THR H H -10.618 15.738 3.102 1.00 . A A . 34 THR H 1 1 13 27562 1 1 34 THR HA H -12.629 15.116 1.277 1.00 . A A . 34 THR HA 1 1 13 27563 1 1 34 THR HB H -12.102 17.919 2.241 1.00 . A A . 34 THR HB 1 1 13 27564 1 1 34 THR HG1 H -13.234 17.404 4.126 1.00 . A A . 34 THR HG1 1 1 13 27565 1 1 34 THR HG21 H -14.549 18.138 2.169 1.00 . A A . 34 THR HG21 1 1 13 27566 1 1 34 THR HG22 H -14.685 16.464 1.629 1.00 . A A . 34 THR HG22 1 1 13 27567 1 1 34 THR HG23 H -13.909 17.664 0.595 1.00 . A A . 34 THR HG23 1 1 13 27568 1 1 34 THR N N -10.917 15.289 2.294 1.00 . A A . 34 THR N 1 1 13 27569 1 1 34 THR O O -12.063 16.639 -0.791 1.00 . A A . 34 THR O 1 1 13 27570 1 1 34 THR OG1 O -12.930 16.645 3.624 1.00 . A A . 34 THR OG1 1 1 13 27571 1 1 35 VAL C C -9.079 15.489 -1.657 1.00 . A A . 35 VAL C 1 1 13 27572 1 1 35 VAL CA C -9.217 16.783 -0.892 1.00 . A A . 35 VAL CA 1 1 13 27573 1 1 35 VAL CB C -7.758 17.262 -0.558 1.00 . A A . 35 VAL CB 1 1 13 27574 1 1 35 VAL CG1 C -6.921 17.424 -1.827 1.00 . A A . 35 VAL CG1 1 1 13 27575 1 1 35 VAL CG2 C -7.716 18.563 0.213 1.00 . A A . 35 VAL CG2 1 1 13 27576 1 1 35 VAL H H -9.653 16.264 1.114 1.00 . A A . 35 VAL H 1 1 13 27577 1 1 35 VAL HA H -9.715 17.516 -1.505 1.00 . A A . 35 VAL HA 1 1 13 27578 1 1 35 VAL HB H -7.291 16.497 0.048 1.00 . A A . 35 VAL HB 1 1 13 27579 1 1 35 VAL HG11 H -6.122 18.128 -1.646 1.00 . A A . 35 VAL HG11 1 1 13 27580 1 1 35 VAL HG12 H -7.549 17.787 -2.624 1.00 . A A . 35 VAL HG12 1 1 13 27581 1 1 35 VAL HG13 H -6.502 16.468 -2.108 1.00 . A A . 35 VAL HG13 1 1 13 27582 1 1 35 VAL HG21 H -7.315 18.386 1.197 1.00 . A A . 35 VAL HG21 1 1 13 27583 1 1 35 VAL HG22 H -8.711 18.966 0.294 1.00 . A A . 35 VAL HG22 1 1 13 27584 1 1 35 VAL HG23 H -7.069 19.261 -0.318 1.00 . A A . 35 VAL HG23 1 1 13 27585 1 1 35 VAL N N -10.058 16.468 0.257 1.00 . A A . 35 VAL N 1 1 13 27586 1 1 35 VAL O O -9.078 15.491 -2.883 1.00 . A A . 35 VAL O 1 1 13 27587 1 1 36 MET C C -10.129 12.466 -1.971 1.00 . A A . 36 MET C 1 1 13 27588 1 1 36 MET CA C -8.799 13.079 -1.514 1.00 . A A . 36 MET CA 1 1 13 27589 1 1 36 MET CB C -8.093 12.126 -0.550 1.00 . A A . 36 MET CB 1 1 13 27590 1 1 36 MET CE C -5.150 10.968 0.771 1.00 . A A . 36 MET CE 1 1 13 27591 1 1 36 MET CG C -7.097 11.185 -1.216 1.00 . A A . 36 MET CG 1 1 13 27592 1 1 36 MET H H -9.030 14.431 0.106 1.00 . A A . 36 MET H 1 1 13 27593 1 1 36 MET HA H -8.167 13.238 -2.370 1.00 . A A . 36 MET HA 1 1 13 27594 1 1 36 MET HB2 H -7.557 12.715 0.177 1.00 . A A . 36 MET HB2 1 1 13 27595 1 1 36 MET HB3 H -8.842 11.522 -0.045 1.00 . A A . 36 MET HB3 1 1 13 27596 1 1 36 MET HE1 H -4.695 10.383 1.556 1.00 . A A . 36 MET HE1 1 1 13 27597 1 1 36 MET HE2 H -5.612 11.846 1.197 1.00 . A A . 36 MET HE2 1 1 13 27598 1 1 36 MET HE3 H -4.392 11.269 0.062 1.00 . A A . 36 MET HE3 1 1 13 27599 1 1 36 MET HG2 H -7.601 10.652 -2.008 1.00 . A A . 36 MET HG2 1 1 13 27600 1 1 36 MET HG3 H -6.295 11.774 -1.634 1.00 . A A . 36 MET HG3 1 1 13 27601 1 1 36 MET N N -8.969 14.374 -0.900 1.00 . A A . 36 MET N 1 1 13 27602 1 1 36 MET O O -10.207 11.904 -3.068 1.00 . A A . 36 MET O 1 1 13 27603 1 1 36 MET SD S -6.392 9.982 -0.067 1.00 . A A . 36 MET SD 1 1 13 27604 1 1 37 ARG C C -13.196 12.581 -2.631 1.00 . A A . 37 ARG C 1 1 13 27605 1 1 37 ARG CA C -12.486 12.000 -1.399 1.00 . A A . 37 ARG CA 1 1 13 27606 1 1 37 ARG CB C -13.398 12.198 -0.179 1.00 . A A . 37 ARG CB 1 1 13 27607 1 1 37 ARG CD C -14.689 10.047 0.141 1.00 . A A . 37 ARG CD 1 1 13 27608 1 1 37 ARG CG C -13.592 10.958 0.686 1.00 . A A . 37 ARG CG 1 1 13 27609 1 1 37 ARG CZ C -16.079 8.146 0.945 1.00 . A A . 37 ARG CZ 1 1 13 27610 1 1 37 ARG H H -11.084 13.161 -0.326 1.00 . A A . 37 ARG H 1 1 13 27611 1 1 37 ARG HA H -12.309 10.942 -1.538 1.00 . A A . 37 ARG HA 1 1 13 27612 1 1 37 ARG HB2 H -12.974 12.973 0.442 1.00 . A A . 37 ARG HB2 1 1 13 27613 1 1 37 ARG HB3 H -14.368 12.523 -0.524 1.00 . A A . 37 ARG HB3 1 1 13 27614 1 1 37 ARG HD2 H -15.572 10.639 -0.046 1.00 . A A . 37 ARG HD2 1 1 13 27615 1 1 37 ARG HD3 H -14.348 9.609 -0.786 1.00 . A A . 37 ARG HD3 1 1 13 27616 1 1 37 ARG HE H -14.445 8.856 1.856 1.00 . A A . 37 ARG HE 1 1 13 27617 1 1 37 ARG HG2 H -12.666 10.411 0.719 1.00 . A A . 37 ARG HG2 1 1 13 27618 1 1 37 ARG HG3 H -13.861 11.268 1.685 1.00 . A A . 37 ARG HG3 1 1 13 27619 1 1 37 ARG HH11 H -17.719 7.602 -0.175 1.00 . A A . 37 ARG HH11 1 1 13 27620 1 1 37 ARG HH12 H -16.755 8.985 -0.811 1.00 . A A . 37 ARG HH12 1 1 13 27621 1 1 37 ARG HH21 H -15.649 7.114 2.668 1.00 . A A . 37 ARG HH21 1 1 13 27622 1 1 37 ARG HH22 H -17.103 6.563 1.759 1.00 . A A . 37 ARG HH22 1 1 13 27623 1 1 37 ARG N N -11.180 12.605 -1.136 1.00 . A A . 37 ARG N 1 1 13 27624 1 1 37 ARG NE N -15.031 8.972 1.078 1.00 . A A . 37 ARG NE 1 1 13 27625 1 1 37 ARG NH1 N -16.912 8.252 -0.089 1.00 . A A . 37 ARG NH1 1 1 13 27626 1 1 37 ARG NH2 N -16.292 7.207 1.856 1.00 . A A . 37 ARG NH2 1 1 13 27627 1 1 37 ARG O O -14.120 11.964 -3.170 1.00 . A A . 37 ARG O 1 1 13 27628 1 1 38 SER C C -12.958 13.895 -5.561 1.00 . A A . 38 SER C 1 1 13 27629 1 1 38 SER CA C -13.348 14.479 -4.199 1.00 . A A . 38 SER CA 1 1 13 27630 1 1 38 SER CB C -12.960 15.957 -4.149 1.00 . A A . 38 SER CB 1 1 13 27631 1 1 38 SER H H -11.988 14.164 -2.597 1.00 . A A . 38 SER H 1 1 13 27632 1 1 38 SER HA H -14.420 14.407 -4.095 1.00 . A A . 38 SER HA 1 1 13 27633 1 1 38 SER HB2 H -11.885 16.043 -4.082 1.00 . A A . 38 SER HB2 1 1 13 27634 1 1 38 SER HB3 H -13.305 16.448 -5.046 1.00 . A A . 38 SER HB3 1 1 13 27635 1 1 38 SER HG H -14.028 17.372 -3.315 1.00 . A A . 38 SER HG 1 1 13 27636 1 1 38 SER N N -12.751 13.763 -3.060 1.00 . A A . 38 SER N 1 1 13 27637 1 1 38 SER O O -13.693 14.072 -6.537 1.00 . A A . 38 SER O 1 1 13 27638 1 1 38 SER OG O -13.538 16.599 -3.026 1.00 . A A . 38 SER OG 1 1 13 27639 1 1 39 LEU C C -11.760 11.148 -7.023 1.00 . A A . 39 LEU C 1 1 13 27640 1 1 39 LEU CA C -11.348 12.617 -6.891 1.00 . A A . 39 LEU CA 1 1 13 27641 1 1 39 LEU CB C -9.829 12.754 -7.039 1.00 . A A . 39 LEU CB 1 1 13 27642 1 1 39 LEU CD1 C -8.802 14.263 -5.355 1.00 . A A . 39 LEU CD1 1 1 13 27643 1 1 39 LEU CD2 C -8.188 14.519 -7.750 1.00 . A A . 39 LEU CD2 1 1 13 27644 1 1 39 LEU CG C -9.289 14.158 -6.779 1.00 . A A . 39 LEU CG 1 1 13 27645 1 1 39 LEU H H -11.274 13.090 -4.818 1.00 . A A . 39 LEU H 1 1 13 27646 1 1 39 LEU HA H -11.810 13.176 -7.679 1.00 . A A . 39 LEU HA 1 1 13 27647 1 1 39 LEU HB2 H -9.358 12.070 -6.349 1.00 . A A . 39 LEU HB2 1 1 13 27648 1 1 39 LEU HB3 H -9.558 12.469 -8.045 1.00 . A A . 39 LEU HB3 1 1 13 27649 1 1 39 LEU HD11 H -9.640 14.118 -4.691 1.00 . A A . 39 LEU HD11 1 1 13 27650 1 1 39 LEU HD12 H -8.366 15.243 -5.189 1.00 . A A . 39 LEU HD12 1 1 13 27651 1 1 39 LEU HD13 H -8.055 13.498 -5.167 1.00 . A A . 39 LEU HD13 1 1 13 27652 1 1 39 LEU HD21 H -7.613 15.335 -7.337 1.00 . A A . 39 LEU HD21 1 1 13 27653 1 1 39 LEU HD22 H -8.623 14.826 -8.689 1.00 . A A . 39 LEU HD22 1 1 13 27654 1 1 39 LEU HD23 H -7.547 13.667 -7.908 1.00 . A A . 39 LEU HD23 1 1 13 27655 1 1 39 LEU HG H -10.093 14.870 -6.905 1.00 . A A . 39 LEU HG 1 1 13 27656 1 1 39 LEU N N -11.813 13.205 -5.628 1.00 . A A . 39 LEU N 1 1 13 27657 1 1 39 LEU O O -11.588 10.540 -8.085 1.00 . A A . 39 LEU O 1 1 13 27658 1 1 40 GLY C C -11.796 8.301 -5.160 1.00 . A A . 40 GLY C 1 1 13 27659 1 1 40 GLY CA C -12.744 9.206 -5.927 1.00 . A A . 40 GLY CA 1 1 13 27660 1 1 40 GLY H H -12.426 11.142 -5.134 1.00 . A A . 40 GLY H 1 1 13 27661 1 1 40 GLY HA2 H -13.722 9.150 -5.473 1.00 . A A . 40 GLY HA2 1 1 13 27662 1 1 40 GLY HA3 H -12.813 8.855 -6.946 1.00 . A A . 40 GLY HA3 1 1 13 27663 1 1 40 GLY N N -12.311 10.595 -5.938 1.00 . A A . 40 GLY N 1 1 13 27664 1 1 40 GLY O O -11.678 7.114 -5.478 1.00 . A A . 40 GLY O 1 1 13 27665 1 1 41 GLN C C -10.237 8.656 -1.898 1.00 . A A . 41 GLN C 1 1 13 27666 1 1 41 GLN CA C -10.171 8.117 -3.316 1.00 . A A . 41 GLN CA 1 1 13 27667 1 1 41 GLN CB C -8.732 8.257 -3.847 1.00 . A A . 41 GLN CB 1 1 13 27668 1 1 41 GLN CD C -7.007 7.415 -5.492 1.00 . A A . 41 GLN CD 1 1 13 27669 1 1 41 GLN CG C -8.483 7.601 -5.199 1.00 . A A . 41 GLN CG 1 1 13 27670 1 1 41 GLN H H -11.279 9.814 -3.934 1.00 . A A . 41 GLN H 1 1 13 27671 1 1 41 GLN HA H -10.461 7.077 -3.319 1.00 . A A . 41 GLN HA 1 1 13 27672 1 1 41 GLN HB2 H -8.507 9.309 -3.942 1.00 . A A . 41 GLN HB2 1 1 13 27673 1 1 41 GLN HB3 H -8.054 7.820 -3.129 1.00 . A A . 41 GLN HB3 1 1 13 27674 1 1 41 GLN HE21 H -7.038 5.620 -4.639 1.00 . A A . 41 GLN HE21 1 1 13 27675 1 1 41 GLN HE22 H -5.511 6.125 -5.270 1.00 . A A . 41 GLN HE22 1 1 13 27676 1 1 41 GLN HG2 H -8.962 6.634 -5.211 1.00 . A A . 41 GLN HG2 1 1 13 27677 1 1 41 GLN HG3 H -8.910 8.226 -5.970 1.00 . A A . 41 GLN HG3 1 1 13 27678 1 1 41 GLN N N -11.118 8.866 -4.147 1.00 . A A . 41 GLN N 1 1 13 27679 1 1 41 GLN NE2 N -6.464 6.271 -5.093 1.00 . A A . 41 GLN NE2 1 1 13 27680 1 1 41 GLN O O -9.924 9.819 -1.662 1.00 . A A . 41 GLN O 1 1 13 27681 1 1 41 GLN OE1 O -6.363 8.290 -6.071 1.00 . A A . 41 GLN OE1 1 1 13 27682 1 1 42 ASN C C -9.558 7.712 1.282 1.00 . A A . 42 ASN C 1 1 13 27683 1 1 42 ASN CA C -10.727 8.255 0.425 1.00 . A A . 42 ASN CA 1 1 13 27684 1 1 42 ASN CB C -12.083 7.821 1.022 1.00 . A A . 42 ASN CB 1 1 13 27685 1 1 42 ASN CG C -12.308 6.312 1.011 1.00 . A A . 42 ASN CG 1 1 13 27686 1 1 42 ASN H H -10.826 6.899 -1.172 1.00 . A A . 42 ASN H 1 1 13 27687 1 1 42 ASN HA H -10.690 9.337 0.382 1.00 . A A . 42 ASN HA 1 1 13 27688 1 1 42 ASN HB2 H -12.141 8.161 2.044 1.00 . A A . 42 ASN HB2 1 1 13 27689 1 1 42 ASN HB3 H -12.877 8.281 0.452 1.00 . A A . 42 ASN HB3 1 1 13 27690 1 1 42 ASN HD21 H -11.477 6.150 2.810 1.00 . A A . 42 ASN HD21 1 1 13 27691 1 1 42 ASN HD22 H -12.028 4.674 2.102 1.00 . A A . 42 ASN HD22 1 1 13 27692 1 1 42 ASN N N -10.615 7.815 -0.949 1.00 . A A . 42 ASN N 1 1 13 27693 1 1 42 ASN ND2 N -11.896 5.644 2.082 1.00 . A A . 42 ASN ND2 1 1 13 27694 1 1 42 ASN O O -9.148 6.566 1.077 1.00 . A A . 42 ASN O 1 1 13 27695 1 1 42 ASN OD1 O -12.845 5.760 0.051 1.00 . A A . 42 ASN OD1 1 1 13 27696 1 1 43 PRO C C -8.402 7.329 4.383 1.00 . A A . 43 PRO C 1 1 13 27697 1 1 43 PRO CA C -7.897 8.044 3.118 1.00 . A A . 43 PRO CA 1 1 13 27698 1 1 43 PRO CB C -7.166 9.348 3.487 1.00 . A A . 43 PRO CB 1 1 13 27699 1 1 43 PRO CD C -9.339 9.903 2.580 1.00 . A A . 43 PRO CD 1 1 13 27700 1 1 43 PRO CG C -7.998 10.479 2.949 1.00 . A A . 43 PRO CG 1 1 13 27701 1 1 43 PRO HA H -7.225 7.388 2.583 1.00 . A A . 43 PRO HA 1 1 13 27702 1 1 43 PRO HB2 H -7.074 9.416 4.563 1.00 . A A . 43 PRO HB2 1 1 13 27703 1 1 43 PRO HB3 H -6.187 9.362 3.033 1.00 . A A . 43 PRO HB3 1 1 13 27704 1 1 43 PRO HD2 H -10.017 9.952 3.420 1.00 . A A . 43 PRO HD2 1 1 13 27705 1 1 43 PRO HD3 H -9.749 10.417 1.729 1.00 . A A . 43 PRO HD3 1 1 13 27706 1 1 43 PRO HG2 H -8.111 11.240 3.707 1.00 . A A . 43 PRO HG2 1 1 13 27707 1 1 43 PRO HG3 H -7.526 10.895 2.072 1.00 . A A . 43 PRO HG3 1 1 13 27708 1 1 43 PRO N N -8.998 8.504 2.252 1.00 . A A . 43 PRO N 1 1 13 27709 1 1 43 PRO O O -9.609 7.304 4.643 1.00 . A A . 43 PRO O 1 1 13 27710 1 1 44 THR C C -8.209 7.021 7.524 1.00 . A A . 44 THR C 1 1 13 27711 1 1 44 THR CA C -7.814 6.038 6.409 1.00 . A A . 44 THR CA 1 1 13 27712 1 1 44 THR CB C -6.649 5.148 6.905 1.00 . A A . 44 THR CB 1 1 13 27713 1 1 44 THR CG2 C -7.162 3.783 7.341 1.00 . A A . 44 THR CG2 1 1 13 27714 1 1 44 THR H H -6.527 6.811 4.903 1.00 . A A . 44 THR H 1 1 13 27715 1 1 44 THR HA H -8.660 5.399 6.197 1.00 . A A . 44 THR HA 1 1 13 27716 1 1 44 THR HB H -6.188 5.627 7.755 1.00 . A A . 44 THR HB 1 1 13 27717 1 1 44 THR HG1 H -6.108 4.834 5.032 1.00 . A A . 44 THR HG1 1 1 13 27718 1 1 44 THR HG21 H -6.334 3.179 7.683 1.00 . A A . 44 THR HG21 1 1 13 27719 1 1 44 THR HG22 H -7.643 3.295 6.506 1.00 . A A . 44 THR HG22 1 1 13 27720 1 1 44 THR HG23 H -7.874 3.906 8.145 1.00 . A A . 44 THR HG23 1 1 13 27721 1 1 44 THR N N -7.470 6.752 5.166 1.00 . A A . 44 THR N 1 1 13 27722 1 1 44 THR O O -8.010 8.228 7.386 1.00 . A A . 44 THR O 1 1 13 27723 1 1 44 THR OG1 O -5.667 4.978 5.872 1.00 . A A . 44 THR OG1 1 1 13 27724 1 1 45 GLU C C -8.077 7.730 10.690 1.00 . A A . 45 GLU C 1 1 13 27725 1 1 45 GLU CA C -9.223 7.311 9.756 1.00 . A A . 45 GLU CA 1 1 13 27726 1 1 45 GLU CB C -10.298 6.563 10.560 1.00 . A A . 45 GLU CB 1 1 13 27727 1 1 45 GLU CD C -11.704 5.381 8.804 1.00 . A A . 45 GLU CD 1 1 13 27728 1 1 45 GLU CG C -11.654 6.469 9.863 1.00 . A A . 45 GLU CG 1 1 13 27729 1 1 45 GLU H H -8.889 5.518 8.666 1.00 . A A . 45 GLU H 1 1 13 27730 1 1 45 GLU HA H -9.668 8.206 9.347 1.00 . A A . 45 GLU HA 1 1 13 27731 1 1 45 GLU HB2 H -9.950 5.559 10.751 1.00 . A A . 45 GLU HB2 1 1 13 27732 1 1 45 GLU HB3 H -10.438 7.069 11.504 1.00 . A A . 45 GLU HB3 1 1 13 27733 1 1 45 GLU HG2 H -12.411 6.260 10.604 1.00 . A A . 45 GLU HG2 1 1 13 27734 1 1 45 GLU HG3 H -11.867 7.418 9.393 1.00 . A A . 45 GLU HG3 1 1 13 27735 1 1 45 GLU N N -8.773 6.490 8.620 1.00 . A A . 45 GLU N 1 1 13 27736 1 1 45 GLU O O -8.013 8.890 11.107 1.00 . A A . 45 GLU O 1 1 13 27737 1 1 45 GLU OE1 O -12.062 4.235 9.147 1.00 . A A . 45 GLU OE1 1 1 13 27738 1 1 45 GLU OE2 O -11.385 5.677 7.633 1.00 . A A . 45 GLU OE2 1 1 13 27739 1 1 46 ALA C C -4.781 7.477 11.197 1.00 . A A . 46 ALA C 1 1 13 27740 1 1 46 ALA CA C -6.058 7.053 11.921 1.00 . A A . 46 ALA CA 1 1 13 27741 1 1 46 ALA CB C -5.766 5.826 12.768 1.00 . A A . 46 ALA CB 1 1 13 27742 1 1 46 ALA H H -7.277 5.890 10.626 1.00 . A A . 46 ALA H 1 1 13 27743 1 1 46 ALA HA H -6.357 7.848 12.587 1.00 . A A . 46 ALA HA 1 1 13 27744 1 1 46 ALA HB1 H -6.611 5.618 13.406 1.00 . A A . 46 ALA HB1 1 1 13 27745 1 1 46 ALA HB2 H -4.889 6.009 13.374 1.00 . A A . 46 ALA HB2 1 1 13 27746 1 1 46 ALA HB3 H -5.584 4.980 12.122 1.00 . A A . 46 ALA HB3 1 1 13 27747 1 1 46 ALA N N -7.181 6.786 11.010 1.00 . A A . 46 ALA N 1 1 13 27748 1 1 46 ALA O O -4.000 8.268 11.734 1.00 . A A . 46 ALA O 1 1 13 27749 1 1 47 GLU C C -3.204 8.723 8.846 1.00 . A A . 47 GLU C 1 1 13 27750 1 1 47 GLU CA C -3.364 7.244 9.196 1.00 . A A . 47 GLU CA 1 1 13 27751 1 1 47 GLU CB C -3.294 6.366 7.940 1.00 . A A . 47 GLU CB 1 1 13 27752 1 1 47 GLU CD C -2.876 4.052 6.992 1.00 . A A . 47 GLU CD 1 1 13 27753 1 1 47 GLU CG C -3.164 4.875 8.234 1.00 . A A . 47 GLU CG 1 1 13 27754 1 1 47 GLU H H -5.237 6.347 9.608 1.00 . A A . 47 GLU H 1 1 13 27755 1 1 47 GLU HA H -2.536 6.995 9.827 1.00 . A A . 47 GLU HA 1 1 13 27756 1 1 47 GLU HB2 H -4.186 6.521 7.351 1.00 . A A . 47 GLU HB2 1 1 13 27757 1 1 47 GLU HB3 H -2.436 6.666 7.359 1.00 . A A . 47 GLU HB3 1 1 13 27758 1 1 47 GLU HG2 H -2.357 4.729 8.937 1.00 . A A . 47 GLU HG2 1 1 13 27759 1 1 47 GLU HG3 H -4.088 4.526 8.673 1.00 . A A . 47 GLU HG3 1 1 13 27760 1 1 47 GLU N N -4.571 6.952 9.982 1.00 . A A . 47 GLU N 1 1 13 27761 1 1 47 GLU O O -2.084 9.170 8.585 1.00 . A A . 47 GLU O 1 1 13 27762 1 1 47 GLU OE1 O -1.768 4.190 6.431 1.00 . A A . 47 GLU OE1 1 1 13 27763 1 1 47 GLU OE2 O -3.754 3.263 6.586 1.00 . A A . 47 GLU OE2 1 1 13 27764 1 1 48 LEU C C -3.425 11.619 9.661 1.00 . A A . 48 LEU C 1 1 13 27765 1 1 48 LEU CA C -4.250 10.934 8.577 1.00 . A A . 48 LEU CA 1 1 13 27766 1 1 48 LEU CB C -5.627 11.590 8.586 1.00 . A A . 48 LEU CB 1 1 13 27767 1 1 48 LEU CD1 C -8.066 11.039 8.548 1.00 . A A . 48 LEU CD1 1 1 13 27768 1 1 48 LEU CD2 C -6.812 11.448 6.435 1.00 . A A . 48 LEU CD2 1 1 13 27769 1 1 48 LEU CG C -6.735 10.878 7.828 1.00 . A A . 48 LEU CG 1 1 13 27770 1 1 48 LEU H H -5.177 9.060 8.976 1.00 . A A . 48 LEU H 1 1 13 27771 1 1 48 LEU HA H -3.783 11.088 7.618 1.00 . A A . 48 LEU HA 1 1 13 27772 1 1 48 LEU HB2 H -5.936 11.699 9.614 1.00 . A A . 48 LEU HB2 1 1 13 27773 1 1 48 LEU HB3 H -5.514 12.577 8.146 1.00 . A A . 48 LEU HB3 1 1 13 27774 1 1 48 LEU HD11 H -8.300 12.089 8.642 1.00 . A A . 48 LEU HD11 1 1 13 27775 1 1 48 LEU HD12 H -7.999 10.596 9.531 1.00 . A A . 48 LEU HD12 1 1 13 27776 1 1 48 LEU HD13 H -8.843 10.546 7.983 1.00 . A A . 48 LEU HD13 1 1 13 27777 1 1 48 LEU HD21 H -7.709 11.102 5.952 1.00 . A A . 48 LEU HD21 1 1 13 27778 1 1 48 LEU HD22 H -5.946 11.124 5.878 1.00 . A A . 48 LEU HD22 1 1 13 27779 1 1 48 LEU HD23 H -6.822 12.529 6.497 1.00 . A A . 48 LEU HD23 1 1 13 27780 1 1 48 LEU HG H -6.508 9.826 7.755 1.00 . A A . 48 LEU HG 1 1 13 27781 1 1 48 LEU N N -4.311 9.482 8.834 1.00 . A A . 48 LEU N 1 1 13 27782 1 1 48 LEU O O -2.869 12.688 9.454 1.00 . A A . 48 LEU O 1 1 13 27783 1 1 49 GLN C C -1.156 11.171 11.843 1.00 . A A . 49 GLN C 1 1 13 27784 1 1 49 GLN CA C -2.647 11.491 11.979 1.00 . A A . 49 GLN CA 1 1 13 27785 1 1 49 GLN CB C -3.185 10.888 13.280 1.00 . A A . 49 GLN CB 1 1 13 27786 1 1 49 GLN CD C -5.038 10.832 14.999 1.00 . A A . 49 GLN CD 1 1 13 27787 1 1 49 GLN CG C -4.532 11.451 13.711 1.00 . A A . 49 GLN CG 1 1 13 27788 1 1 49 GLN H H -3.936 10.179 10.940 1.00 . A A . 49 GLN H 1 1 13 27789 1 1 49 GLN HA H -2.770 12.563 12.014 1.00 . A A . 49 GLN HA 1 1 13 27790 1 1 49 GLN HB2 H -3.291 9.822 13.149 1.00 . A A . 49 GLN HB2 1 1 13 27791 1 1 49 GLN HB3 H -2.473 11.075 14.070 1.00 . A A . 49 GLN HB3 1 1 13 27792 1 1 49 GLN HE21 H -5.971 9.405 13.976 1.00 . A A . 49 GLN HE21 1 1 13 27793 1 1 49 GLN HE22 H -6.128 9.322 15.695 1.00 . A A . 49 GLN HE22 1 1 13 27794 1 1 49 GLN HG2 H -4.433 12.516 13.857 1.00 . A A . 49 GLN HG2 1 1 13 27795 1 1 49 GLN HG3 H -5.254 11.262 12.930 1.00 . A A . 49 GLN HG3 1 1 13 27796 1 1 49 GLN N N -3.404 10.994 10.836 1.00 . A A . 49 GLN N 1 1 13 27797 1 1 49 GLN NE2 N -5.788 9.743 14.878 1.00 . A A . 49 GLN NE2 1 1 13 27798 1 1 49 GLN O O -0.320 11.986 12.233 1.00 . A A . 49 GLN O 1 1 13 27799 1 1 49 GLN OE1 O -4.756 11.326 16.091 1.00 . A A . 49 GLN OE1 1 1 13 27800 1 1 50 ASP C C 1.221 10.016 9.818 1.00 . A A . 50 ASP C 1 1 13 27801 1 1 50 ASP CA C 0.569 9.569 11.139 1.00 . A A . 50 ASP CA 1 1 13 27802 1 1 50 ASP CB C 0.721 8.068 11.306 1.00 . A A . 50 ASP CB 1 1 13 27803 1 1 50 ASP CG C 0.411 7.595 12.716 1.00 . A A . 50 ASP CG 1 1 13 27804 1 1 50 ASP H H -1.550 9.374 10.994 1.00 . A A . 50 ASP H 1 1 13 27805 1 1 50 ASP HA H 1.114 10.043 11.942 1.00 . A A . 50 ASP HA 1 1 13 27806 1 1 50 ASP HB2 H 0.055 7.563 10.621 1.00 . A A . 50 ASP HB2 1 1 13 27807 1 1 50 ASP HB3 H 1.745 7.816 11.079 1.00 . A A . 50 ASP HB3 1 1 13 27808 1 1 50 ASP N N -0.832 9.983 11.295 1.00 . A A . 50 ASP N 1 1 13 27809 1 1 50 ASP O O 2.317 10.579 9.851 1.00 . A A . 50 ASP O 1 1 13 27810 1 1 50 ASP OD1 O -0.765 7.276 12.990 1.00 . A A . 50 ASP OD1 1 1 13 27811 1 1 50 ASP OD2 O 1.345 7.545 13.544 1.00 . A A . 50 ASP OD2 1 1 13 27812 1 1 51 MET C C 1.358 11.653 7.279 1.00 . A A . 51 MET C 1 1 13 27813 1 1 51 MET CA C 1.165 10.147 7.342 1.00 . A A . 51 MET CA 1 1 13 27814 1 1 51 MET CB C 0.302 9.638 6.165 1.00 . A A . 51 MET CB 1 1 13 27815 1 1 51 MET CE C -2.755 8.351 5.281 1.00 . A A . 51 MET CE 1 1 13 27816 1 1 51 MET CG C -1.021 10.381 5.971 1.00 . A A . 51 MET CG 1 1 13 27817 1 1 51 MET H H -0.282 9.276 8.664 1.00 . A A . 51 MET H 1 1 13 27818 1 1 51 MET HA H 2.137 9.713 7.277 1.00 . A A . 51 MET HA 1 1 13 27819 1 1 51 MET HB2 H 0.873 9.732 5.254 1.00 . A A . 51 MET HB2 1 1 13 27820 1 1 51 MET HB3 H 0.079 8.594 6.329 1.00 . A A . 51 MET HB3 1 1 13 27821 1 1 51 MET HE1 H -3.636 8.094 4.713 1.00 . A A . 51 MET HE1 1 1 13 27822 1 1 51 MET HE2 H -3.031 8.566 6.305 1.00 . A A . 51 MET HE2 1 1 13 27823 1 1 51 MET HE3 H -2.059 7.526 5.264 1.00 . A A . 51 MET HE3 1 1 13 27824 1 1 51 MET HG2 H -1.614 10.271 6.865 1.00 . A A . 51 MET HG2 1 1 13 27825 1 1 51 MET HG3 H -0.796 11.426 5.817 1.00 . A A . 51 MET HG3 1 1 13 27826 1 1 51 MET N N 0.584 9.746 8.650 1.00 . A A . 51 MET N 1 1 13 27827 1 1 51 MET O O 2.352 12.155 6.747 1.00 . A A . 51 MET O 1 1 13 27828 1 1 51 MET SD S -1.981 9.791 4.567 1.00 . A A . 51 MET SD 1 1 13 27829 1 1 52 ILE C C 1.413 14.227 8.969 1.00 . A A . 52 ILE C 1 1 13 27830 1 1 52 ILE CA C 0.378 13.786 7.946 1.00 . A A . 52 ILE CA 1 1 13 27831 1 1 52 ILE CB C -1.055 14.262 8.296 1.00 . A A . 52 ILE CB 1 1 13 27832 1 1 52 ILE CD1 C -2.724 13.395 6.580 1.00 . A A . 52 ILE CD1 1 1 13 27833 1 1 52 ILE CG1 C -1.820 14.533 7.008 1.00 . A A . 52 ILE CG1 1 1 13 27834 1 1 52 ILE CG2 C -1.103 15.471 9.229 1.00 . A A . 52 ILE CG2 1 1 13 27835 1 1 52 ILE H H -0.378 11.850 8.200 1.00 . A A . 52 ILE H 1 1 13 27836 1 1 52 ILE HA H 0.655 14.184 6.988 1.00 . A A . 52 ILE HA 1 1 13 27837 1 1 52 ILE HB H -1.545 13.448 8.809 1.00 . A A . 52 ILE HB 1 1 13 27838 1 1 52 ILE HD11 H -2.255 12.460 6.822 1.00 . A A . 52 ILE HD11 1 1 13 27839 1 1 52 ILE HD12 H -2.891 13.450 5.515 1.00 . A A . 52 ILE HD12 1 1 13 27840 1 1 52 ILE HD13 H -3.670 13.467 7.097 1.00 . A A . 52 ILE HD13 1 1 13 27841 1 1 52 ILE HG12 H -2.426 15.403 7.144 1.00 . A A . 52 ILE HG12 1 1 13 27842 1 1 52 ILE HG13 H -1.119 14.713 6.211 1.00 . A A . 52 ILE HG13 1 1 13 27843 1 1 52 ILE HG21 H -0.812 16.353 8.691 1.00 . A A . 52 ILE HG21 1 1 13 27844 1 1 52 ILE HG22 H -0.425 15.314 10.054 1.00 . A A . 52 ILE HG22 1 1 13 27845 1 1 52 ILE HG23 H -2.106 15.593 9.607 1.00 . A A . 52 ILE HG23 1 1 13 27846 1 1 52 ILE N N 0.383 12.344 7.843 1.00 . A A . 52 ILE N 1 1 13 27847 1 1 52 ILE O O 1.876 15.350 8.952 1.00 . A A . 52 ILE O 1 1 13 27848 1 1 53 ASN C C 4.158 13.433 10.294 1.00 . A A . 53 ASN C 1 1 13 27849 1 1 53 ASN CA C 2.770 13.549 10.866 1.00 . A A . 53 ASN CA 1 1 13 27850 1 1 53 ASN CB C 2.570 12.563 12.018 1.00 . A A . 53 ASN CB 1 1 13 27851 1 1 53 ASN CG C 3.371 12.898 13.267 1.00 . A A . 53 ASN CG 1 1 13 27852 1 1 53 ASN H H 1.358 12.428 9.795 1.00 . A A . 53 ASN H 1 1 13 27853 1 1 53 ASN HA H 2.635 14.548 11.160 1.00 . A A . 53 ASN HA 1 1 13 27854 1 1 53 ASN HB2 H 1.523 12.539 12.278 1.00 . A A . 53 ASN HB2 1 1 13 27855 1 1 53 ASN HB3 H 2.863 11.570 11.663 1.00 . A A . 53 ASN HB3 1 1 13 27856 1 1 53 ASN HD21 H 1.871 14.001 13.964 1.00 . A A . 53 ASN HD21 1 1 13 27857 1 1 53 ASN HD22 H 3.272 13.917 14.971 1.00 . A A . 53 ASN HD22 1 1 13 27858 1 1 53 ASN N N 1.776 13.302 9.842 1.00 . A A . 53 ASN N 1 1 13 27859 1 1 53 ASN ND2 N 2.778 13.685 14.157 1.00 . A A . 53 ASN ND2 1 1 13 27860 1 1 53 ASN O O 5.162 13.763 10.923 1.00 . A A . 53 ASN O 1 1 13 27861 1 1 53 ASN OD1 O 4.508 12.454 13.427 1.00 . A A . 53 ASN OD1 1 1 13 27862 1 1 54 GLU C C 5.616 13.956 7.469 1.00 . A A . 54 GLU C 1 1 13 27863 1 1 54 GLU CA C 5.367 12.723 8.336 1.00 . A A . 54 GLU CA 1 1 13 27864 1 1 54 GLU CB C 5.252 11.477 7.451 1.00 . A A . 54 GLU CB 1 1 13 27865 1 1 54 GLU CD C 5.125 8.954 7.325 1.00 . A A . 54 GLU CD 1 1 13 27866 1 1 54 GLU CG C 5.293 10.164 8.223 1.00 . A A . 54 GLU CG 1 1 13 27867 1 1 54 GLU H H 3.300 12.563 8.802 1.00 . A A . 54 GLU H 1 1 13 27868 1 1 54 GLU HA H 6.190 12.618 9.021 1.00 . A A . 54 GLU HA 1 1 13 27869 1 1 54 GLU HB2 H 4.310 11.523 6.907 1.00 . A A . 54 GLU HB2 1 1 13 27870 1 1 54 GLU HB3 H 6.065 11.479 6.740 1.00 . A A . 54 GLU HB3 1 1 13 27871 1 1 54 GLU HG2 H 6.244 10.089 8.729 1.00 . A A . 54 GLU HG2 1 1 13 27872 1 1 54 GLU HG3 H 4.496 10.167 8.953 1.00 . A A . 54 GLU HG3 1 1 13 27873 1 1 54 GLU N N 4.160 12.892 9.127 1.00 . A A . 54 GLU N 1 1 13 27874 1 1 54 GLU O O 6.741 14.192 7.018 1.00 . A A . 54 GLU O 1 1 13 27875 1 1 54 GLU OE1 O 6.149 8.432 6.836 1.00 . A A . 54 GLU OE1 1 1 13 27876 1 1 54 GLU OE2 O 3.971 8.529 7.111 1.00 . A A . 54 GLU OE2 1 1 13 27877 1 1 55 VAL C C 4.091 17.189 7.103 1.00 . A A . 55 VAL C 1 1 13 27878 1 1 55 VAL CA C 4.627 15.932 6.419 1.00 . A A . 55 VAL CA 1 1 13 27879 1 1 55 VAL CB C 3.932 15.679 5.045 1.00 . A A . 55 VAL CB 1 1 13 27880 1 1 55 VAL CG1 C 3.477 16.960 4.342 1.00 . A A . 55 VAL CG1 1 1 13 27881 1 1 55 VAL CG2 C 4.861 14.889 4.139 1.00 . A A . 55 VAL CG2 1 1 13 27882 1 1 55 VAL H H 3.699 14.486 7.660 1.00 . A A . 55 VAL H 1 1 13 27883 1 1 55 VAL HA H 5.663 16.105 6.242 1.00 . A A . 55 VAL HA 1 1 13 27884 1 1 55 VAL HB H 3.057 15.072 5.223 1.00 . A A . 55 VAL HB 1 1 13 27885 1 1 55 VAL HG11 H 2.517 17.264 4.732 1.00 . A A . 55 VAL HG11 1 1 13 27886 1 1 55 VAL HG12 H 3.394 16.780 3.280 1.00 . A A . 55 VAL HG12 1 1 13 27887 1 1 55 VAL HG13 H 4.200 17.742 4.520 1.00 . A A . 55 VAL HG13 1 1 13 27888 1 1 55 VAL HG21 H 5.795 15.419 4.032 1.00 . A A . 55 VAL HG21 1 1 13 27889 1 1 55 VAL HG22 H 4.401 14.768 3.171 1.00 . A A . 55 VAL HG22 1 1 13 27890 1 1 55 VAL HG23 H 5.045 13.919 4.575 1.00 . A A . 55 VAL HG23 1 1 13 27891 1 1 55 VAL N N 4.551 14.731 7.247 1.00 . A A . 55 VAL N 1 1 13 27892 1 1 55 VAL O O 4.470 18.303 6.721 1.00 . A A . 55 VAL O 1 1 13 27893 1 1 56 ALA C C 3.395 18.373 10.124 1.00 . A A . 56 ALA C 1 1 13 27894 1 1 56 ALA CA C 2.692 18.191 8.791 1.00 . A A . 56 ALA CA 1 1 13 27895 1 1 56 ALA CB C 1.190 18.025 8.938 1.00 . A A . 56 ALA CB 1 1 13 27896 1 1 56 ALA H H 3.075 16.116 8.484 1.00 . A A . 56 ALA H 1 1 13 27897 1 1 56 ALA HA H 2.882 19.059 8.173 1.00 . A A . 56 ALA HA 1 1 13 27898 1 1 56 ALA HB1 H 0.732 17.932 7.953 1.00 . A A . 56 ALA HB1 1 1 13 27899 1 1 56 ALA HB2 H 0.779 18.883 9.445 1.00 . A A . 56 ALA HB2 1 1 13 27900 1 1 56 ALA HB3 H 0.997 17.133 9.513 1.00 . A A . 56 ALA HB3 1 1 13 27901 1 1 56 ALA N N 3.257 17.031 8.120 1.00 . A A . 56 ALA N 1 1 13 27902 1 1 56 ALA O O 2.951 19.122 11.003 1.00 . A A . 56 ALA O 1 1 13 27903 1 1 57 ALA C C 6.492 18.688 11.281 1.00 . A A . 57 ALA C 1 1 13 27904 1 1 57 ALA CA C 5.358 17.698 11.415 1.00 . A A . 57 ALA CA 1 1 13 27905 1 1 57 ALA CB C 5.889 16.318 11.742 1.00 . A A . 57 ALA CB 1 1 13 27906 1 1 57 ALA H H 4.798 17.110 9.479 1.00 . A A . 57 ALA H 1 1 13 27907 1 1 57 ALA HA H 4.737 18.021 12.232 1.00 . A A . 57 ALA HA 1 1 13 27908 1 1 57 ALA HB1 H 6.602 16.400 12.548 1.00 . A A . 57 ALA HB1 1 1 13 27909 1 1 57 ALA HB2 H 6.369 15.889 10.866 1.00 . A A . 57 ALA HB2 1 1 13 27910 1 1 57 ALA HB3 H 5.070 15.680 12.046 1.00 . A A . 57 ALA HB3 1 1 13 27911 1 1 57 ALA N N 4.527 17.671 10.232 1.00 . A A . 57 ALA N 1 1 13 27912 1 1 57 ALA O O 7.218 18.719 10.283 1.00 . A A . 57 ALA O 1 1 13 27913 1 1 58 ASP C C 7.159 21.395 13.702 1.00 . A A . 58 ASP C 1 1 13 27914 1 1 58 ASP CA C 7.597 20.553 12.507 1.00 . A A . 58 ASP CA 1 1 13 27915 1 1 58 ASP CB C 7.702 21.458 11.258 1.00 . A A . 58 ASP CB 1 1 13 27916 1 1 58 ASP CG C 9.042 22.165 11.154 1.00 . A A . 58 ASP CG 1 1 13 27917 1 1 58 ASP H H 6.007 19.296 13.090 1.00 . A A . 58 ASP H 1 1 13 27918 1 1 58 ASP HA H 8.559 20.108 12.718 1.00 . A A . 58 ASP HA 1 1 13 27919 1 1 58 ASP HB2 H 7.568 20.854 10.373 1.00 . A A . 58 ASP HB2 1 1 13 27920 1 1 58 ASP HB3 H 6.923 22.205 11.298 1.00 . A A . 58 ASP HB3 1 1 13 27921 1 1 58 ASP N N 6.613 19.473 12.342 1.00 . A A . 58 ASP N 1 1 13 27922 1 1 58 ASP O O 7.919 22.228 14.208 1.00 . A A . 58 ASP O 1 1 13 27923 1 1 58 ASP OD1 O 9.165 23.286 11.691 1.00 . A A . 58 ASP OD1 1 1 13 27924 1 1 58 ASP OD2 O 9.967 21.597 10.536 1.00 . A A . 58 ASP OD2 1 1 13 27925 1 1 59 GLY C C 4.455 23.032 14.835 1.00 . A A . 59 GLY C 1 1 13 27926 1 1 59 GLY CA C 5.342 21.876 15.267 1.00 . A A . 59 GLY CA 1 1 13 27927 1 1 59 GLY H H 5.377 20.446 13.688 1.00 . A A . 59 GLY H 1 1 13 27928 1 1 59 GLY HA2 H 4.755 21.191 15.861 1.00 . A A . 59 GLY HA2 1 1 13 27929 1 1 59 GLY HA3 H 6.146 22.263 15.875 1.00 . A A . 59 GLY HA3 1 1 13 27930 1 1 59 GLY N N 5.912 21.151 14.141 1.00 . A A . 59 GLY N 1 1 13 27931 1 1 59 GLY O O 4.652 24.167 15.280 1.00 . A A . 59 GLY O 1 1 13 27932 1 1 60 ASN C C 1.114 23.450 13.899 1.00 . A A . 60 ASN C 1 1 13 27933 1 1 60 ASN CA C 2.544 23.753 13.465 1.00 . A A . 60 ASN CA 1 1 13 27934 1 1 60 ASN CB C 2.621 23.853 11.937 1.00 . A A . 60 ASN CB 1 1 13 27935 1 1 60 ASN CG C 3.926 24.460 11.455 1.00 . A A . 60 ASN CG 1 1 13 27936 1 1 60 ASN H H 3.387 21.814 13.654 1.00 . A A . 60 ASN H 1 1 13 27937 1 1 60 ASN HA H 2.831 24.691 13.890 1.00 . A A . 60 ASN HA 1 1 13 27938 1 1 60 ASN HB2 H 2.530 22.863 11.514 1.00 . A A . 60 ASN HB2 1 1 13 27939 1 1 60 ASN HB3 H 1.807 24.467 11.582 1.00 . A A . 60 ASN HB3 1 1 13 27940 1 1 60 ASN HD21 H 4.761 22.657 11.369 1.00 . A A . 60 ASN HD21 1 1 13 27941 1 1 60 ASN HD22 H 5.776 23.977 10.909 1.00 . A A . 60 ASN HD22 1 1 13 27942 1 1 60 ASN N N 3.480 22.738 13.966 1.00 . A A . 60 ASN N 1 1 13 27943 1 1 60 ASN ND2 N 4.921 23.613 11.220 1.00 . A A . 60 ASN ND2 1 1 13 27944 1 1 60 ASN O O 0.337 24.359 14.206 1.00 . A A . 60 ASN O 1 1 13 27945 1 1 60 ASN OD1 O 4.037 25.675 11.296 1.00 . A A . 60 ASN OD1 1 1 13 27946 1 1 61 GLY C C -1.453 21.376 13.145 1.00 . A A . 61 GLY C 1 1 13 27947 1 1 61 GLY CA C -0.530 21.695 14.316 1.00 . A A . 61 GLY CA 1 1 13 27948 1 1 61 GLY H H 1.476 21.516 13.657 1.00 . A A . 61 GLY H 1 1 13 27949 1 1 61 GLY HA2 H -0.414 20.803 14.912 1.00 . A A . 61 GLY HA2 1 1 13 27950 1 1 61 GLY HA3 H -0.995 22.457 14.924 1.00 . A A . 61 GLY HA3 1 1 13 27951 1 1 61 GLY N N 0.792 22.163 13.916 1.00 . A A . 61 GLY N 1 1 13 27952 1 1 61 GLY O O -2.588 20.943 13.361 1.00 . A A . 61 GLY O 1 1 13 27953 1 1 62 THR C C -0.849 20.850 9.537 1.00 . A A . 62 THR C 1 1 13 27954 1 1 62 THR CA C -1.749 21.291 10.699 1.00 . A A . 62 THR CA 1 1 13 27955 1 1 62 THR CB C -2.642 22.478 10.262 1.00 . A A . 62 THR CB 1 1 13 27956 1 1 62 THR CG2 C -3.900 22.536 11.115 1.00 . A A . 62 THR CG2 1 1 13 27957 1 1 62 THR H H -0.073 21.955 11.811 1.00 . A A . 62 THR H 1 1 13 27958 1 1 62 THR HA H -2.403 20.464 10.942 1.00 . A A . 62 THR HA 1 1 13 27959 1 1 62 THR HB H -2.942 22.318 9.224 1.00 . A A . 62 THR HB 1 1 13 27960 1 1 62 THR HG1 H -0.978 23.536 10.325 1.00 . A A . 62 THR HG1 1 1 13 27961 1 1 62 THR HG21 H -3.618 22.553 12.158 1.00 . A A . 62 THR HG21 1 1 13 27962 1 1 62 THR HG22 H -4.513 21.660 10.920 1.00 . A A . 62 THR HG22 1 1 13 27963 1 1 62 THR HG23 H -4.459 23.428 10.876 1.00 . A A . 62 THR HG23 1 1 13 27964 1 1 62 THR N N -0.969 21.583 11.909 1.00 . A A . 62 THR N 1 1 13 27965 1 1 62 THR O O 0.370 20.740 9.690 1.00 . A A . 62 THR O 1 1 13 27966 1 1 62 THR OG1 O -1.921 23.712 10.361 1.00 . A A . 62 THR OG1 1 1 13 27967 1 1 63 ILE C C -0.625 21.224 6.138 1.00 . A A . 63 ILE C 1 1 13 27968 1 1 63 ILE CA C -0.825 20.153 7.168 1.00 . A A . 63 ILE CA 1 1 13 27969 1 1 63 ILE CB C -1.686 19.161 6.373 1.00 . A A . 63 ILE CB 1 1 13 27970 1 1 63 ILE CD1 C -3.109 18.110 8.250 1.00 . A A . 63 ILE CD1 1 1 13 27971 1 1 63 ILE CG1 C -3.085 18.935 6.981 1.00 . A A . 63 ILE CG1 1 1 13 27972 1 1 63 ILE CG2 C -0.994 17.832 6.046 1.00 . A A . 63 ILE CG2 1 1 13 27973 1 1 63 ILE H H -2.412 20.863 8.316 1.00 . A A . 63 ILE H 1 1 13 27974 1 1 63 ILE HA H 0.095 19.699 7.420 1.00 . A A . 63 ILE HA 1 1 13 27975 1 1 63 ILE HB H -1.808 19.686 5.449 1.00 . A A . 63 ILE HB 1 1 13 27976 1 1 63 ILE HD11 H -2.882 17.089 8.006 1.00 . A A . 63 ILE HD11 1 1 13 27977 1 1 63 ILE HD12 H -4.085 18.172 8.698 1.00 . A A . 63 ILE HD12 1 1 13 27978 1 1 63 ILE HD13 H -2.367 18.489 8.936 1.00 . A A . 63 ILE HD13 1 1 13 27979 1 1 63 ILE HG12 H -3.521 19.893 7.214 1.00 . A A . 63 ILE HG12 1 1 13 27980 1 1 63 ILE HG13 H -3.708 18.438 6.253 1.00 . A A . 63 ILE HG13 1 1 13 27981 1 1 63 ILE HG21 H 0.041 18.008 5.796 1.00 . A A . 63 ILE HG21 1 1 13 27982 1 1 63 ILE HG22 H -1.500 17.361 5.203 1.00 . A A . 63 ILE HG22 1 1 13 27983 1 1 63 ILE HG23 H -1.061 17.177 6.900 1.00 . A A . 63 ILE HG23 1 1 13 27984 1 1 63 ILE N N -1.475 20.642 8.375 1.00 . A A . 63 ILE N 1 1 13 27985 1 1 63 ILE O O -1.536 21.973 5.850 1.00 . A A . 63 ILE O 1 1 13 27986 1 1 64 ASP C C 0.597 21.377 3.100 1.00 . A A . 64 ASP C 1 1 13 27987 1 1 64 ASP CA C 0.831 22.107 4.431 1.00 . A A . 64 ASP CA 1 1 13 27988 1 1 64 ASP CB C 2.255 22.675 4.517 1.00 . A A . 64 ASP CB 1 1 13 27989 1 1 64 ASP CG C 3.334 21.623 4.752 1.00 . A A . 64 ASP CG 1 1 13 27990 1 1 64 ASP H H 1.155 20.558 5.770 1.00 . A A . 64 ASP H 1 1 13 27991 1 1 64 ASP HA H 0.123 22.911 4.527 1.00 . A A . 64 ASP HA 1 1 13 27992 1 1 64 ASP HB2 H 2.473 23.185 3.595 1.00 . A A . 64 ASP HB2 1 1 13 27993 1 1 64 ASP HB3 H 2.290 23.389 5.321 1.00 . A A . 64 ASP HB3 1 1 13 27994 1 1 64 ASP N N 0.521 21.199 5.510 1.00 . A A . 64 ASP N 1 1 13 27995 1 1 64 ASP O O 0.609 20.143 3.066 1.00 . A A . 64 ASP O 1 1 13 27996 1 1 64 ASP OD1 O 3.640 21.339 5.929 1.00 . A A . 64 ASP OD1 1 1 13 27997 1 1 64 ASP OD2 O 3.868 21.089 3.757 1.00 . A A . 64 ASP OD2 1 1 13 27998 1 1 65 PHE C C 1.312 20.879 -0.021 1.00 . A A . 65 PHE C 1 1 13 27999 1 1 65 PHE CA C 0.092 21.529 0.706 1.00 . A A . 65 PHE CA 1 1 13 28000 1 1 65 PHE CB C -0.555 22.581 -0.214 1.00 . A A . 65 PHE CB 1 1 13 28001 1 1 65 PHE CD1 C -2.375 21.225 -1.291 1.00 . A A . 65 PHE CD1 1 1 13 28002 1 1 65 PHE CD2 C -0.771 22.257 -2.710 1.00 . A A . 65 PHE CD2 1 1 13 28003 1 1 65 PHE CE1 C -3.031 20.697 -2.377 1.00 . A A . 65 PHE CE1 1 1 13 28004 1 1 65 PHE CE2 C -1.417 21.731 -3.813 1.00 . A A . 65 PHE CE2 1 1 13 28005 1 1 65 PHE CG C -1.245 22.007 -1.434 1.00 . A A . 65 PHE CG 1 1 13 28006 1 1 65 PHE CZ C -2.548 20.950 -3.645 1.00 . A A . 65 PHE CZ 1 1 13 28007 1 1 65 PHE H H 0.456 23.102 2.091 1.00 . A A . 65 PHE H 1 1 13 28008 1 1 65 PHE HA H -0.649 20.758 0.895 1.00 . A A . 65 PHE HA 1 1 13 28009 1 1 65 PHE HB2 H -1.295 23.129 0.352 1.00 . A A . 65 PHE HB2 1 1 13 28010 1 1 65 PHE HB3 H 0.207 23.266 -0.554 1.00 . A A . 65 PHE HB3 1 1 13 28011 1 1 65 PHE HD1 H -2.749 21.027 -0.299 1.00 . A A . 65 PHE HD1 1 1 13 28012 1 1 65 PHE HD2 H 0.111 22.866 -2.840 1.00 . A A . 65 PHE HD2 1 1 13 28013 1 1 65 PHE HE1 H -3.930 20.086 -2.228 1.00 . A A . 65 PHE HE1 1 1 13 28014 1 1 65 PHE HE2 H -1.039 21.927 -4.807 1.00 . A A . 65 PHE HE2 1 1 13 28015 1 1 65 PHE HZ H -3.054 20.541 -4.507 1.00 . A A . 65 PHE HZ 1 1 13 28016 1 1 65 PHE N N 0.398 22.127 2.015 1.00 . A A . 65 PHE N 1 1 13 28017 1 1 65 PHE O O 1.183 19.746 -0.488 1.00 . A A . 65 PHE O 1 1 13 28018 1 1 66 PRO C C 4.013 19.561 -0.790 1.00 . A A . 66 PRO C 1 1 13 28019 1 1 66 PRO CA C 3.703 21.076 -0.868 1.00 . A A . 66 PRO CA 1 1 13 28020 1 1 66 PRO CB C 4.863 21.891 -0.250 1.00 . A A . 66 PRO CB 1 1 13 28021 1 1 66 PRO CD C 2.802 22.902 0.431 1.00 . A A . 66 PRO CD 1 1 13 28022 1 1 66 PRO CG C 4.251 22.776 0.791 1.00 . A A . 66 PRO CG 1 1 13 28023 1 1 66 PRO HA H 3.628 21.340 -1.912 1.00 . A A . 66 PRO HA 1 1 13 28024 1 1 66 PRO HB2 H 5.584 21.217 0.194 1.00 . A A . 66 PRO HB2 1 1 13 28025 1 1 66 PRO HB3 H 5.339 22.491 -1.011 1.00 . A A . 66 PRO HB3 1 1 13 28026 1 1 66 PRO HD2 H 2.205 23.096 1.309 1.00 . A A . 66 PRO HD2 1 1 13 28027 1 1 66 PRO HD3 H 2.658 23.676 -0.308 1.00 . A A . 66 PRO HD3 1 1 13 28028 1 1 66 PRO HG2 H 4.358 22.322 1.768 1.00 . A A . 66 PRO HG2 1 1 13 28029 1 1 66 PRO HG3 H 4.720 23.748 0.774 1.00 . A A . 66 PRO HG3 1 1 13 28030 1 1 66 PRO N N 2.502 21.572 -0.134 1.00 . A A . 66 PRO N 1 1 13 28031 1 1 66 PRO O O 4.091 18.904 -1.831 1.00 . A A . 66 PRO O 1 1 13 28032 1 1 67 GLU C C 3.344 16.681 0.745 1.00 . A A . 67 GLU C 1 1 13 28033 1 1 67 GLU CA C 4.544 17.593 0.579 1.00 . A A . 67 GLU CA 1 1 13 28034 1 1 67 GLU CB C 5.582 17.378 1.682 1.00 . A A . 67 GLU CB 1 1 13 28035 1 1 67 GLU CD C 7.996 17.579 2.403 1.00 . A A . 67 GLU CD 1 1 13 28036 1 1 67 GLU CG C 6.988 17.809 1.293 1.00 . A A . 67 GLU CG 1 1 13 28037 1 1 67 GLU H H 4.145 19.573 1.208 1.00 . A A . 67 GLU H 1 1 13 28038 1 1 67 GLU HA H 4.963 17.320 -0.339 1.00 . A A . 67 GLU HA 1 1 13 28039 1 1 67 GLU HB2 H 5.287 17.942 2.553 1.00 . A A . 67 GLU HB2 1 1 13 28040 1 1 67 GLU HB3 H 5.608 16.329 1.934 1.00 . A A . 67 GLU HB3 1 1 13 28041 1 1 67 GLU HG2 H 7.297 17.245 0.426 1.00 . A A . 67 GLU HG2 1 1 13 28042 1 1 67 GLU HG3 H 6.974 18.861 1.051 1.00 . A A . 67 GLU HG3 1 1 13 28043 1 1 67 GLU N N 4.212 19.015 0.418 1.00 . A A . 67 GLU N 1 1 13 28044 1 1 67 GLU O O 3.458 15.454 0.666 1.00 . A A . 67 GLU O 1 1 13 28045 1 1 67 GLU OE1 O 8.192 18.498 3.226 1.00 . A A . 67 GLU OE1 1 1 13 28046 1 1 67 GLU OE2 O 8.589 16.481 2.449 1.00 . A A . 67 GLU OE2 1 1 13 28047 1 1 68 PHE C C 0.557 15.825 -0.138 1.00 . A A . 68 PHE C 1 1 13 28048 1 1 68 PHE CA C 0.944 16.566 1.170 1.00 . A A . 68 PHE CA 1 1 13 28049 1 1 68 PHE CB C -0.127 17.557 1.690 1.00 . A A . 68 PHE CB 1 1 13 28050 1 1 68 PHE CD1 C -2.122 16.257 2.567 1.00 . A A . 68 PHE CD1 1 1 13 28051 1 1 68 PHE CD2 C -2.417 17.701 0.685 1.00 . A A . 68 PHE CD2 1 1 13 28052 1 1 68 PHE CE1 C -3.463 15.966 2.546 1.00 . A A . 68 PHE CE1 1 1 13 28053 1 1 68 PHE CE2 C -3.762 17.393 0.652 1.00 . A A . 68 PHE CE2 1 1 13 28054 1 1 68 PHE CG C -1.576 17.135 1.632 1.00 . A A . 68 PHE CG 1 1 13 28055 1 1 68 PHE CZ C -4.291 16.530 1.586 1.00 . A A . 68 PHE CZ 1 1 13 28056 1 1 68 PHE H H 2.234 18.258 0.992 1.00 . A A . 68 PHE H 1 1 13 28057 1 1 68 PHE HA H 1.117 15.819 1.933 1.00 . A A . 68 PHE HA 1 1 13 28058 1 1 68 PHE HB2 H 0.082 17.764 2.736 1.00 . A A . 68 PHE HB2 1 1 13 28059 1 1 68 PHE HB3 H -0.033 18.481 1.138 1.00 . A A . 68 PHE HB3 1 1 13 28060 1 1 68 PHE HD1 H -1.493 15.783 3.317 1.00 . A A . 68 PHE HD1 1 1 13 28061 1 1 68 PHE HD2 H -2.006 18.378 -0.049 1.00 . A A . 68 PHE HD2 1 1 13 28062 1 1 68 PHE HE1 H -3.858 15.297 3.277 1.00 . A A . 68 PHE HE1 1 1 13 28063 1 1 68 PHE HE2 H -4.400 17.834 -0.099 1.00 . A A . 68 PHE HE2 1 1 13 28064 1 1 68 PHE HZ H -5.355 16.311 1.576 1.00 . A A . 68 PHE HZ 1 1 13 28065 1 1 68 PHE N N 2.215 17.288 0.985 1.00 . A A . 68 PHE N 1 1 13 28066 1 1 68 PHE O O -0.132 14.802 -0.089 1.00 . A A . 68 PHE O 1 1 13 28067 1 1 69 LEU C C 1.825 14.642 -2.891 1.00 . A A . 69 LEU C 1 1 13 28068 1 1 69 LEU CA C 0.770 15.711 -2.613 1.00 . A A . 69 LEU CA 1 1 13 28069 1 1 69 LEU CB C 0.771 16.679 -3.802 1.00 . A A . 69 LEU CB 1 1 13 28070 1 1 69 LEU CD1 C 1.582 18.976 -3.425 1.00 . A A . 69 LEU CD1 1 1 13 28071 1 1 69 LEU CD2 C -0.535 18.615 -4.648 1.00 . A A . 69 LEU CD2 1 1 13 28072 1 1 69 LEU CG C 0.352 18.114 -3.533 1.00 . A A . 69 LEU CG 1 1 13 28073 1 1 69 LEU H H 1.488 17.213 -1.275 1.00 . A A . 69 LEU H 1 1 13 28074 1 1 69 LEU HA H -0.182 15.225 -2.565 1.00 . A A . 69 LEU HA 1 1 13 28075 1 1 69 LEU HB2 H 1.771 16.701 -4.209 1.00 . A A . 69 LEU HB2 1 1 13 28076 1 1 69 LEU HB3 H 0.113 16.276 -4.559 1.00 . A A . 69 LEU HB3 1 1 13 28077 1 1 69 LEU HD11 H 1.308 19.957 -3.073 1.00 . A A . 69 LEU HD11 1 1 13 28078 1 1 69 LEU HD12 H 2.041 19.053 -4.401 1.00 . A A . 69 LEU HD12 1 1 13 28079 1 1 69 LEU HD13 H 2.275 18.519 -2.734 1.00 . A A . 69 LEU HD13 1 1 13 28080 1 1 69 LEU HD21 H -1.521 18.196 -4.545 1.00 . A A . 69 LEU HD21 1 1 13 28081 1 1 69 LEU HD22 H -0.115 18.324 -5.594 1.00 . A A . 69 LEU HD22 1 1 13 28082 1 1 69 LEU HD23 H -0.597 19.691 -4.599 1.00 . A A . 69 LEU HD23 1 1 13 28083 1 1 69 LEU HG H -0.194 18.169 -2.602 1.00 . A A . 69 LEU HG 1 1 13 28084 1 1 69 LEU N N 1.000 16.363 -1.302 1.00 . A A . 69 LEU N 1 1 13 28085 1 1 69 LEU O O 1.530 13.617 -3.507 1.00 . A A . 69 LEU O 1 1 13 28086 1 1 70 THR C C 3.918 12.631 -1.970 1.00 . A A . 70 THR C 1 1 13 28087 1 1 70 THR CA C 4.188 13.964 -2.667 1.00 . A A . 70 THR CA 1 1 13 28088 1 1 70 THR CB C 5.544 14.530 -2.187 1.00 . A A . 70 THR CB 1 1 13 28089 1 1 70 THR CG2 C 6.030 15.645 -3.104 1.00 . A A . 70 THR CG2 1 1 13 28090 1 1 70 THR H H 3.227 15.743 -1.962 1.00 . A A . 70 THR H 1 1 13 28091 1 1 70 THR HA H 4.259 13.783 -3.731 1.00 . A A . 70 THR HA 1 1 13 28092 1 1 70 THR HB H 6.272 13.731 -2.206 1.00 . A A . 70 THR HB 1 1 13 28093 1 1 70 THR HG1 H 4.591 14.758 -0.478 1.00 . A A . 70 THR HG1 1 1 13 28094 1 1 70 THR HG21 H 5.305 16.445 -3.114 1.00 . A A . 70 THR HG21 1 1 13 28095 1 1 70 THR HG22 H 6.153 15.259 -4.106 1.00 . A A . 70 THR HG22 1 1 13 28096 1 1 70 THR HG23 H 6.977 16.020 -2.745 1.00 . A A . 70 THR HG23 1 1 13 28097 1 1 70 THR N N 3.068 14.905 -2.453 1.00 . A A . 70 THR N 1 1 13 28098 1 1 70 THR O O 4.324 11.571 -2.452 1.00 . A A . 70 THR O 1 1 13 28099 1 1 70 THR OG1 O 5.437 15.021 -0.849 1.00 . A A . 70 THR OG1 1 1 13 28100 1 1 71 MET C C 1.555 10.902 -0.628 1.00 . A A . 71 MET C 1 1 13 28101 1 1 71 MET CA C 2.823 11.545 -0.045 1.00 . A A . 71 MET CA 1 1 13 28102 1 1 71 MET CB C 2.613 11.925 1.435 1.00 . A A . 71 MET CB 1 1 13 28103 1 1 71 MET CE C 0.752 12.777 4.233 1.00 . A A . 71 MET CE 1 1 13 28104 1 1 71 MET CG C 1.715 13.142 1.666 1.00 . A A . 71 MET CG 1 1 13 28105 1 1 71 MET H H 2.962 13.605 -0.512 1.00 . A A . 71 MET H 1 1 13 28106 1 1 71 MET HA H 3.626 10.828 -0.108 1.00 . A A . 71 MET HA 1 1 13 28107 1 1 71 MET HB2 H 2.171 11.084 1.946 1.00 . A A . 71 MET HB2 1 1 13 28108 1 1 71 MET HB3 H 3.577 12.131 1.876 1.00 . A A . 71 MET HB3 1 1 13 28109 1 1 71 MET HE1 H 1.190 12.528 5.201 1.00 . A A . 71 MET HE1 1 1 13 28110 1 1 71 MET HE2 H 0.575 11.863 3.675 1.00 . A A . 71 MET HE2 1 1 13 28111 1 1 71 MET HE3 H -0.185 13.310 4.378 1.00 . A A . 71 MET HE3 1 1 13 28112 1 1 71 MET HG2 H 1.978 13.908 0.954 1.00 . A A . 71 MET HG2 1 1 13 28113 1 1 71 MET HG3 H 0.687 12.847 1.513 1.00 . A A . 71 MET HG3 1 1 13 28114 1 1 71 MET N N 3.220 12.717 -0.833 1.00 . A A . 71 MET N 1 1 13 28115 1 1 71 MET O O 1.297 9.716 -0.411 1.00 . A A . 71 MET O 1 1 13 28116 1 1 71 MET SD S 1.879 13.822 3.324 1.00 . A A . 71 MET SD 1 1 13 28117 1 1 72 MET C C -0.265 10.040 -2.923 1.00 . A A . 72 MET C 1 1 13 28118 1 1 72 MET CA C -0.469 11.273 -2.027 1.00 . A A . 72 MET CA 1 1 13 28119 1 1 72 MET CB C -1.065 12.429 -2.841 1.00 . A A . 72 MET CB 1 1 13 28120 1 1 72 MET CE C -4.540 13.967 -1.166 1.00 . A A . 72 MET CE 1 1 13 28121 1 1 72 MET CG C -1.996 13.326 -2.039 1.00 . A A . 72 MET CG 1 1 13 28122 1 1 72 MET H H 1.070 12.639 -1.511 1.00 . A A . 72 MET H 1 1 13 28123 1 1 72 MET HA H -1.163 11.012 -1.242 1.00 . A A . 72 MET HA 1 1 13 28124 1 1 72 MET HB2 H -0.255 13.044 -3.221 1.00 . A A . 72 MET HB2 1 1 13 28125 1 1 72 MET HB3 H -1.617 12.023 -3.674 1.00 . A A . 72 MET HB3 1 1 13 28126 1 1 72 MET HE1 H -5.427 13.638 -0.646 1.00 . A A . 72 MET HE1 1 1 13 28127 1 1 72 MET HE2 H -4.826 14.535 -2.040 1.00 . A A . 72 MET HE2 1 1 13 28128 1 1 72 MET HE3 H -3.948 14.588 -0.510 1.00 . A A . 72 MET HE3 1 1 13 28129 1 1 72 MET HG2 H -1.514 13.581 -1.108 1.00 . A A . 72 MET HG2 1 1 13 28130 1 1 72 MET HG3 H -2.183 14.228 -2.603 1.00 . A A . 72 MET HG3 1 1 13 28131 1 1 72 MET N N 0.783 11.710 -1.383 1.00 . A A . 72 MET N 1 1 13 28132 1 1 72 MET O O -1.182 9.229 -3.085 1.00 . A A . 72 MET O 1 1 13 28133 1 1 72 MET SD S -3.576 12.544 -1.671 1.00 . A A . 72 MET SD 1 1 13 28134 1 1 73 ALA C C 1.808 7.614 -3.507 1.00 . A A . 73 ALA C 1 1 13 28135 1 1 73 ALA CA C 1.295 8.776 -4.344 1.00 . A A . 73 ALA CA 1 1 13 28136 1 1 73 ALA CB C 2.309 9.177 -5.404 1.00 . A A . 73 ALA CB 1 1 13 28137 1 1 73 ALA H H 1.606 10.605 -3.359 1.00 . A A . 73 ALA H 1 1 13 28138 1 1 73 ALA HA H 0.395 8.456 -4.830 1.00 . A A . 73 ALA HA 1 1 13 28139 1 1 73 ALA HB1 H 3.230 9.475 -4.927 1.00 . A A . 73 ALA HB1 1 1 13 28140 1 1 73 ALA HB2 H 1.919 10.003 -5.981 1.00 . A A . 73 ALA HB2 1 1 13 28141 1 1 73 ALA HB3 H 2.497 8.339 -6.059 1.00 . A A . 73 ALA HB3 1 1 13 28142 1 1 73 ALA N N 0.944 9.912 -3.498 1.00 . A A . 73 ALA N 1 1 13 28143 1 1 73 ALA O O 1.636 6.451 -3.887 1.00 . A A . 73 ALA O 1 1 13 28144 1 1 74 ARG C C 1.719 6.157 -0.865 1.00 . A A . 74 ARG C 1 1 13 28145 1 1 74 ARG CA C 2.917 6.908 -1.430 1.00 . A A . 74 ARG CA 1 1 13 28146 1 1 74 ARG CB C 3.722 7.539 -0.297 1.00 . A A . 74 ARG CB 1 1 13 28147 1 1 74 ARG CD C 5.522 9.107 -1.122 1.00 . A A . 74 ARG CD 1 1 13 28148 1 1 74 ARG CG C 5.204 7.710 -0.616 1.00 . A A . 74 ARG CG 1 1 13 28149 1 1 74 ARG CZ C 7.487 10.281 -2.098 1.00 . A A . 74 ARG CZ 1 1 13 28150 1 1 74 ARG H H 2.605 8.874 -2.154 1.00 . A A . 74 ARG H 1 1 13 28151 1 1 74 ARG HA H 3.531 6.220 -1.975 1.00 . A A . 74 ARG HA 1 1 13 28152 1 1 74 ARG HB2 H 3.302 8.512 -0.084 1.00 . A A . 74 ARG HB2 1 1 13 28153 1 1 74 ARG HB3 H 3.629 6.918 0.581 1.00 . A A . 74 ARG HB3 1 1 13 28154 1 1 74 ARG HD2 H 4.741 9.417 -1.800 1.00 . A A . 74 ARG HD2 1 1 13 28155 1 1 74 ARG HD3 H 5.557 9.780 -0.279 1.00 . A A . 74 ARG HD3 1 1 13 28156 1 1 74 ARG HE H 7.199 8.302 -2.101 1.00 . A A . 74 ARG HE 1 1 13 28157 1 1 74 ARG HG2 H 5.780 7.526 0.278 1.00 . A A . 74 ARG HG2 1 1 13 28158 1 1 74 ARG HG3 H 5.481 6.995 -1.375 1.00 . A A . 74 ARG HG3 1 1 13 28159 1 1 74 ARG HH11 H 6.106 11.547 -1.242 1.00 . A A . 74 ARG HH11 1 1 13 28160 1 1 74 ARG HH12 H 7.553 12.336 -1.968 1.00 . A A . 74 ARG HH12 1 1 13 28161 1 1 74 ARG HH21 H 9.026 9.281 -3.019 1.00 . A A . 74 ARG HH21 1 1 13 28162 1 1 74 ARG HH22 H 9.176 11.075 -2.955 1.00 . A A . 74 ARG HH22 1 1 13 28163 1 1 74 ARG N N 2.443 7.932 -2.364 1.00 . A A . 74 ARG N 1 1 13 28164 1 1 74 ARG NE N 6.811 9.157 -1.821 1.00 . A A . 74 ARG NE 1 1 13 28165 1 1 74 ARG NH1 N 7.014 11.475 -1.744 1.00 . A A . 74 ARG NH1 1 1 13 28166 1 1 74 ARG NH2 N 8.646 10.207 -2.737 1.00 . A A . 74 ARG NH2 1 1 13 28167 1 1 74 ARG O O 1.816 4.993 -0.468 1.00 . A A . 74 ARG O 1 1 13 28168 1 1 75 LYS C C -1.269 5.390 -1.431 1.00 . A A . 75 LYS C 1 1 13 28169 1 1 75 LYS CA C -0.691 6.333 -0.401 1.00 . A A . 75 LYS CA 1 1 13 28170 1 1 75 LYS CB C -1.703 7.442 -0.093 1.00 . A A . 75 LYS CB 1 1 13 28171 1 1 75 LYS CD C -0.684 8.906 1.708 1.00 . A A . 75 LYS CD 1 1 13 28172 1 1 75 LYS CE C 0.466 8.320 2.517 1.00 . A A . 75 LYS CE 1 1 13 28173 1 1 75 LYS CG C -1.753 7.868 1.372 1.00 . A A . 75 LYS CG 1 1 13 28174 1 1 75 LYS H H 0.634 7.801 -1.120 1.00 . A A . 75 LYS H 1 1 13 28175 1 1 75 LYS HA H -0.495 5.771 0.473 1.00 . A A . 75 LYS HA 1 1 13 28176 1 1 75 LYS HB2 H -1.460 8.308 -0.690 1.00 . A A . 75 LYS HB2 1 1 13 28177 1 1 75 LYS HB3 H -2.686 7.094 -0.375 1.00 . A A . 75 LYS HB3 1 1 13 28178 1 1 75 LYS HD2 H -0.284 9.297 0.788 1.00 . A A . 75 LYS HD2 1 1 13 28179 1 1 75 LYS HD3 H -1.137 9.707 2.273 1.00 . A A . 75 LYS HD3 1 1 13 28180 1 1 75 LYS HE2 H 0.996 7.611 1.899 1.00 . A A . 75 LYS HE2 1 1 13 28181 1 1 75 LYS HE3 H 1.132 9.131 2.793 1.00 . A A . 75 LYS HE3 1 1 13 28182 1 1 75 LYS HG2 H -2.726 8.291 1.577 1.00 . A A . 75 LYS HG2 1 1 13 28183 1 1 75 LYS HG3 H -1.604 6.997 1.994 1.00 . A A . 75 LYS HG3 1 1 13 28184 1 1 75 LYS HZ1 H 0.825 7.248 4.278 1.00 . A A . 75 LYS HZ1 1 1 13 28185 1 1 75 LYS HZ2 H -0.632 6.847 3.518 1.00 . A A . 75 LYS HZ2 1 1 13 28186 1 1 75 LYS HZ3 H -0.498 8.299 4.374 1.00 . A A . 75 LYS HZ3 1 1 13 28187 1 1 75 LYS N N 0.587 6.872 -0.846 1.00 . A A . 75 LYS N 1 1 13 28188 1 1 75 LYS NZ N 0.008 7.630 3.759 1.00 . A A . 75 LYS NZ 1 1 13 28189 1 1 75 LYS O O -2.020 4.473 -1.084 1.00 . A A . 75 LYS O 1 1 13 28190 1 1 76 MET C C -0.421 3.567 -3.895 1.00 . A A . 76 MET C 1 1 13 28191 1 1 76 MET CA C -1.378 4.729 -3.758 1.00 . A A . 76 MET CA 1 1 13 28192 1 1 76 MET CB C -1.636 5.462 -5.079 1.00 . A A . 76 MET CB 1 1 13 28193 1 1 76 MET CE C -2.796 8.750 -5.666 1.00 . A A . 76 MET CE 1 1 13 28194 1 1 76 MET CG C -3.044 6.031 -5.187 1.00 . A A . 76 MET CG 1 1 13 28195 1 1 76 MET H H -0.396 6.408 -2.931 1.00 . A A . 76 MET H 1 1 13 28196 1 1 76 MET HA H -2.272 4.311 -3.378 1.00 . A A . 76 MET HA 1 1 13 28197 1 1 76 MET HB2 H -0.933 6.277 -5.169 1.00 . A A . 76 MET HB2 1 1 13 28198 1 1 76 MET HB3 H -1.485 4.774 -5.896 1.00 . A A . 76 MET HB3 1 1 13 28199 1 1 76 MET HE1 H -3.582 8.997 -4.967 1.00 . A A . 76 MET HE1 1 1 13 28200 1 1 76 MET HE2 H -2.688 9.551 -6.382 1.00 . A A . 76 MET HE2 1 1 13 28201 1 1 76 MET HE3 H -1.869 8.616 -5.131 1.00 . A A . 76 MET HE3 1 1 13 28202 1 1 76 MET HG2 H -3.732 5.218 -5.366 1.00 . A A . 76 MET HG2 1 1 13 28203 1 1 76 MET HG3 H -3.294 6.513 -4.254 1.00 . A A . 76 MET HG3 1 1 13 28204 1 1 76 MET N N -0.931 5.620 -2.705 1.00 . A A . 76 MET N 1 1 13 28205 1 1 76 MET O O -0.528 2.707 -4.776 1.00 . A A . 76 MET O 1 1 13 28206 1 1 76 MET SD S -3.214 7.232 -6.521 1.00 . A A . 76 MET SD 1 1 13 28207 1 1 77 LYS C C 1.064 1.869 -1.483 1.00 . A A . 77 LYS C 1 1 13 28208 1 1 77 LYS CA C 1.480 2.564 -2.763 1.00 . A A . 77 LYS CA 1 1 13 28209 1 1 77 LYS CB C 2.902 3.130 -2.661 1.00 . A A . 77 LYS CB 1 1 13 28210 1 1 77 LYS CD C 4.927 4.028 -3.855 1.00 . A A . 77 LYS CD 1 1 13 28211 1 1 77 LYS CE C 5.502 4.507 -5.182 1.00 . A A . 77 LYS CE 1 1 13 28212 1 1 77 LYS CG C 3.471 3.606 -3.990 1.00 . A A . 77 LYS CG 1 1 13 28213 1 1 77 LYS H H 0.489 4.358 -2.358 1.00 . A A . 77 LYS H 1 1 13 28214 1 1 77 LYS HA H 1.407 1.858 -3.577 1.00 . A A . 77 LYS HA 1 1 13 28215 1 1 77 LYS HB2 H 2.895 3.967 -1.978 1.00 . A A . 77 LYS HB2 1 1 13 28216 1 1 77 LYS HB3 H 3.554 2.364 -2.269 1.00 . A A . 77 LYS HB3 1 1 13 28217 1 1 77 LYS HD2 H 4.994 4.830 -3.137 1.00 . A A . 77 LYS HD2 1 1 13 28218 1 1 77 LYS HD3 H 5.505 3.184 -3.508 1.00 . A A . 77 LYS HD3 1 1 13 28219 1 1 77 LYS HE2 H 6.577 4.560 -5.095 1.00 . A A . 77 LYS HE2 1 1 13 28220 1 1 77 LYS HE3 H 5.239 3.795 -5.950 1.00 . A A . 77 LYS HE3 1 1 13 28221 1 1 77 LYS HG2 H 3.406 2.801 -4.707 1.00 . A A . 77 LYS HG2 1 1 13 28222 1 1 77 LYS HG3 H 2.892 4.449 -4.338 1.00 . A A . 77 LYS HG3 1 1 13 28223 1 1 77 LYS HZ1 H 3.947 5.821 -5.661 1.00 . A A . 77 LYS HZ1 1 1 13 28224 1 1 77 LYS HZ2 H 5.393 6.144 -6.478 1.00 . A A . 77 LYS HZ2 1 1 13 28225 1 1 77 LYS HZ3 H 5.236 6.553 -4.844 1.00 . A A . 77 LYS HZ3 1 1 13 28226 1 1 77 LYS N N 0.500 3.595 -2.967 1.00 . A A . 77 LYS N 1 1 13 28227 1 1 77 LYS NZ N 4.983 5.851 -5.568 1.00 . A A . 77 LYS NZ 1 1 13 28228 1 1 77 LYS O O 1.638 0.849 -1.090 1.00 . A A . 77 LYS O 1 1 13 28229 1 1 78 ASP C C -1.720 0.993 -0.028 1.00 . A A . 78 ASP C 1 1 13 28230 1 1 78 ASP CA C -0.550 1.887 0.372 1.00 . A A . 78 ASP CA 1 1 13 28231 1 1 78 ASP CB C -1.015 2.974 1.344 1.00 . A A . 78 ASP CB 1 1 13 28232 1 1 78 ASP CG C 0.134 3.582 2.124 1.00 . A A . 78 ASP CG 1 1 13 28233 1 1 78 ASP H H -0.366 3.317 -1.204 1.00 . A A . 78 ASP H 1 1 13 28234 1 1 78 ASP HA H 0.207 1.280 0.847 1.00 . A A . 78 ASP HA 1 1 13 28235 1 1 78 ASP HB2 H -1.507 3.758 0.789 1.00 . A A . 78 ASP HB2 1 1 13 28236 1 1 78 ASP HB3 H -1.714 2.543 2.046 1.00 . A A . 78 ASP HB3 1 1 13 28237 1 1 78 ASP N N 0.027 2.460 -0.836 1.00 . A A . 78 ASP N 1 1 13 28238 1 1 78 ASP O O -2.076 0.059 0.697 1.00 . A A . 78 ASP O 1 1 13 28239 1 1 78 ASP OD1 O 0.645 2.912 3.046 1.00 . A A . 78 ASP OD1 1 1 13 28240 1 1 78 ASP OD2 O 0.522 4.728 1.817 1.00 . A A . 78 ASP OD2 1 1 13 28241 1 1 79 THR C C -2.966 -0.394 -2.867 1.00 . A A . 79 THR C 1 1 13 28242 1 1 79 THR CA C -3.415 0.526 -1.730 1.00 . A A . 79 THR CA 1 1 13 28243 1 1 79 THR CB C -4.583 1.427 -2.198 1.00 . A A . 79 THR CB 1 1 13 28244 1 1 79 THR CG2 C -5.246 2.125 -1.018 1.00 . A A . 79 THR CG2 1 1 13 28245 1 1 79 THR H H -2.012 2.083 -1.694 1.00 . A A . 79 THR H 1 1 13 28246 1 1 79 THR HA H -3.750 -0.085 -0.937 1.00 . A A . 79 THR HA 1 1 13 28247 1 1 79 THR HB H -5.320 0.807 -2.689 1.00 . A A . 79 THR HB 1 1 13 28248 1 1 79 THR HG1 H -4.627 2.364 -3.934 1.00 . A A . 79 THR HG1 1 1 13 28249 1 1 79 THR HG21 H -4.506 2.706 -0.486 1.00 . A A . 79 THR HG21 1 1 13 28250 1 1 79 THR HG22 H -5.671 1.387 -0.354 1.00 . A A . 79 THR HG22 1 1 13 28251 1 1 79 THR HG23 H -6.027 2.779 -1.378 1.00 . A A . 79 THR HG23 1 1 13 28252 1 1 79 THR N N -2.312 1.301 -1.197 1.00 . A A . 79 THR N 1 1 13 28253 1 1 79 THR O O -3.783 -0.883 -3.658 1.00 . A A . 79 THR O 1 1 13 28254 1 1 79 THR OG1 O -4.106 2.407 -3.129 1.00 . A A . 79 THR OG1 1 1 13 28255 1 1 80 ASP C C -1.140 -2.985 -3.476 1.00 . A A . 80 ASP C 1 1 13 28256 1 1 80 ASP CA C -1.052 -1.521 -3.924 1.00 . A A . 80 ASP CA 1 1 13 28257 1 1 80 ASP CB C 0.409 -1.127 -4.171 1.00 . A A . 80 ASP CB 1 1 13 28258 1 1 80 ASP CG C 0.927 -1.591 -5.523 1.00 . A A . 80 ASP CG 1 1 13 28259 1 1 80 ASP H H -1.080 -0.192 -2.260 1.00 . A A . 80 ASP H 1 1 13 28260 1 1 80 ASP HA H -1.609 -1.404 -4.843 1.00 . A A . 80 ASP HA 1 1 13 28261 1 1 80 ASP HB2 H 0.493 -0.054 -4.129 1.00 . A A . 80 ASP HB2 1 1 13 28262 1 1 80 ASP HB3 H 1.027 -1.562 -3.401 1.00 . A A . 80 ASP HB3 1 1 13 28263 1 1 80 ASP N N -1.656 -0.638 -2.917 1.00 . A A . 80 ASP N 1 1 13 28264 1 1 80 ASP O O -1.024 -3.283 -2.284 1.00 . A A . 80 ASP O 1 1 13 28265 1 1 80 ASP OD1 O 1.452 -2.722 -5.601 1.00 . A A . 80 ASP OD1 1 1 13 28266 1 1 80 ASP OD2 O 0.808 -0.822 -6.500 1.00 . A A . 80 ASP OD2 1 1 13 28267 1 1 81 SER C C -0.119 -6.029 -4.080 1.00 . A A . 81 SER C 1 1 13 28268 1 1 81 SER CA C -1.471 -5.316 -4.186 1.00 . A A . 81 SER CA 1 1 13 28269 1 1 81 SER CB C -2.318 -5.970 -5.277 1.00 . A A . 81 SER CB 1 1 13 28270 1 1 81 SER H H -1.425 -3.574 -5.363 1.00 . A A . 81 SER H 1 1 13 28271 1 1 81 SER HA H -1.977 -5.413 -3.256 1.00 . A A . 81 SER HA 1 1 13 28272 1 1 81 SER HB2 H -1.819 -5.865 -6.229 1.00 . A A . 81 SER HB2 1 1 13 28273 1 1 81 SER HB3 H -2.447 -7.017 -5.052 1.00 . A A . 81 SER HB3 1 1 13 28274 1 1 81 SER HG H -3.592 -4.711 -6.068 1.00 . A A . 81 SER HG 1 1 13 28275 1 1 81 SER N N -1.344 -3.884 -4.448 1.00 . A A . 81 SER N 1 1 13 28276 1 1 81 SER O O -0.033 -7.120 -3.508 1.00 . A A . 81 SER O 1 1 13 28277 1 1 81 SER OG O -3.593 -5.360 -5.361 1.00 . A A . 81 SER OG 1 1 13 28278 1 1 82 GLU C C 3.022 -5.652 -3.328 1.00 . A A . 82 GLU C 1 1 13 28279 1 1 82 GLU CA C 2.283 -5.969 -4.620 1.00 . A A . 82 GLU CA 1 1 13 28280 1 1 82 GLU CB C 3.090 -5.449 -5.810 1.00 . A A . 82 GLU CB 1 1 13 28281 1 1 82 GLU CD C 3.474 -5.481 -8.308 1.00 . A A . 82 GLU CD 1 1 13 28282 1 1 82 GLU CG C 2.645 -6.009 -7.154 1.00 . A A . 82 GLU CG 1 1 13 28283 1 1 82 GLU H H 0.771 -4.536 -5.055 1.00 . A A . 82 GLU H 1 1 13 28284 1 1 82 GLU HA H 2.190 -7.033 -4.691 1.00 . A A . 82 GLU HA 1 1 13 28285 1 1 82 GLU HB2 H 2.995 -4.373 -5.841 1.00 . A A . 82 GLU HB2 1 1 13 28286 1 1 82 GLU HB3 H 4.128 -5.704 -5.663 1.00 . A A . 82 GLU HB3 1 1 13 28287 1 1 82 GLU HG2 H 2.735 -7.084 -7.129 1.00 . A A . 82 GLU HG2 1 1 13 28288 1 1 82 GLU HG3 H 1.612 -5.738 -7.318 1.00 . A A . 82 GLU HG3 1 1 13 28289 1 1 82 GLU N N 0.922 -5.405 -4.632 1.00 . A A . 82 GLU N 1 1 13 28290 1 1 82 GLU O O 3.878 -6.420 -2.885 1.00 . A A . 82 GLU O 1 1 13 28291 1 1 82 GLU OE1 O 4.501 -6.110 -8.638 1.00 . A A . 82 GLU OE1 1 1 13 28292 1 1 82 GLU OE2 O 3.097 -4.438 -8.881 1.00 . A A . 82 GLU OE2 1 1 13 28293 1 1 83 GLU C C 2.716 -4.839 -0.292 1.00 . A A . 83 GLU C 1 1 13 28294 1 1 83 GLU CA C 3.288 -4.061 -1.483 1.00 . A A . 83 GLU CA 1 1 13 28295 1 1 83 GLU CB C 3.057 -2.557 -1.279 1.00 . A A . 83 GLU CB 1 1 13 28296 1 1 83 GLU CD C 5.311 -1.490 -1.761 1.00 . A A . 83 GLU CD 1 1 13 28297 1 1 83 GLU CG C 3.871 -1.664 -2.212 1.00 . A A . 83 GLU CG 1 1 13 28298 1 1 83 GLU H H 2.020 -3.949 -3.186 1.00 . A A . 83 GLU H 1 1 13 28299 1 1 83 GLU HA H 4.350 -4.248 -1.539 1.00 . A A . 83 GLU HA 1 1 13 28300 1 1 83 GLU HB2 H 2.011 -2.343 -1.437 1.00 . A A . 83 GLU HB2 1 1 13 28301 1 1 83 GLU HB3 H 3.314 -2.303 -0.261 1.00 . A A . 83 GLU HB3 1 1 13 28302 1 1 83 GLU HG2 H 3.873 -2.105 -3.198 1.00 . A A . 83 GLU HG2 1 1 13 28303 1 1 83 GLU HG3 H 3.404 -0.691 -2.257 1.00 . A A . 83 GLU HG3 1 1 13 28304 1 1 83 GLU N N 2.687 -4.510 -2.746 1.00 . A A . 83 GLU N 1 1 13 28305 1 1 83 GLU O O 3.358 -4.939 0.755 1.00 . A A . 83 GLU O 1 1 13 28306 1 1 83 GLU OE1 O 6.166 -2.300 -2.176 1.00 . A A . 83 GLU OE1 1 1 13 28307 1 1 83 GLU OE2 O 5.582 -0.543 -0.992 1.00 . A A . 83 GLU OE2 1 1 13 28308 1 1 84 GLU C C 1.234 -7.636 0.588 1.00 . A A . 84 GLU C 1 1 13 28309 1 1 84 GLU CA C 0.810 -6.158 0.562 1.00 . A A . 84 GLU CA 1 1 13 28310 1 1 84 GLU CB C -0.706 -6.060 0.376 1.00 . A A . 84 GLU CB 1 1 13 28311 1 1 84 GLU CD C -2.792 -4.645 0.577 1.00 . A A . 84 GLU CD 1 1 13 28312 1 1 84 GLU CG C -1.290 -4.711 0.772 1.00 . A A . 84 GLU CG 1 1 13 28313 1 1 84 GLU H H 1.058 -5.257 -1.340 1.00 . A A . 84 GLU H 1 1 13 28314 1 1 84 GLU HA H 1.064 -5.717 1.514 1.00 . A A . 84 GLU HA 1 1 13 28315 1 1 84 GLU HB2 H -0.941 -6.237 -0.663 1.00 . A A . 84 GLU HB2 1 1 13 28316 1 1 84 GLU HB3 H -1.180 -6.822 0.977 1.00 . A A . 84 GLU HB3 1 1 13 28317 1 1 84 GLU HG2 H -1.069 -4.529 1.813 1.00 . A A . 84 GLU HG2 1 1 13 28318 1 1 84 GLU HG3 H -0.829 -3.943 0.168 1.00 . A A . 84 GLU HG3 1 1 13 28319 1 1 84 GLU N N 1.502 -5.383 -0.475 1.00 . A A . 84 GLU N 1 1 13 28320 1 1 84 GLU O O 1.160 -8.275 1.639 1.00 . A A . 84 GLU O 1 1 13 28321 1 1 84 GLU OE1 O -3.529 -4.981 1.528 1.00 . A A . 84 GLU OE1 1 1 13 28322 1 1 84 GLU OE2 O -3.231 -4.257 -0.526 1.00 . A A . 84 GLU OE2 1 1 13 28323 1 1 85 ILE C C 3.293 -9.873 0.227 1.00 . A A . 85 ILE C 1 1 13 28324 1 1 85 ILE CA C 2.101 -9.586 -0.678 1.00 . A A . 85 ILE CA 1 1 13 28325 1 1 85 ILE CB C 2.378 -9.893 -2.185 1.00 . A A . 85 ILE CB 1 1 13 28326 1 1 85 ILE CD1 C 3.416 -12.032 -3.001 1.00 . A A . 85 ILE CD1 1 1 13 28327 1 1 85 ILE CG1 C 2.162 -11.375 -2.520 1.00 . A A . 85 ILE CG1 1 1 13 28328 1 1 85 ILE CG2 C 3.766 -9.410 -2.597 1.00 . A A . 85 ILE CG2 1 1 13 28329 1 1 85 ILE H H 1.696 -7.623 -1.377 1.00 . A A . 85 ILE H 1 1 13 28330 1 1 85 ILE HA H 1.333 -10.209 -0.339 1.00 . A A . 85 ILE HA 1 1 13 28331 1 1 85 ILE HB H 1.684 -9.320 -2.760 1.00 . A A . 85 ILE HB 1 1 13 28332 1 1 85 ILE HD11 H 3.524 -11.855 -4.059 1.00 . A A . 85 ILE HD11 1 1 13 28333 1 1 85 ILE HD12 H 3.385 -13.090 -2.802 1.00 . A A . 85 ILE HD12 1 1 13 28334 1 1 85 ILE HD13 H 4.250 -11.572 -2.474 1.00 . A A . 85 ILE HD13 1 1 13 28335 1 1 85 ILE HG12 H 1.812 -11.899 -1.648 1.00 . A A . 85 ILE HG12 1 1 13 28336 1 1 85 ILE HG13 H 1.422 -11.460 -3.305 1.00 . A A . 85 ILE HG13 1 1 13 28337 1 1 85 ILE HG21 H 4.494 -9.832 -1.905 1.00 . A A . 85 ILE HG21 1 1 13 28338 1 1 85 ILE HG22 H 3.797 -8.333 -2.544 1.00 . A A . 85 ILE HG22 1 1 13 28339 1 1 85 ILE HG23 H 3.983 -9.733 -3.601 1.00 . A A . 85 ILE HG23 1 1 13 28340 1 1 85 ILE N N 1.673 -8.178 -0.570 1.00 . A A . 85 ILE N 1 1 13 28341 1 1 85 ILE O O 3.158 -10.594 1.212 1.00 . A A . 85 ILE O 1 1 13 28342 1 1 86 ARG C C 5.348 -8.870 2.162 1.00 . A A . 86 ARG C 1 1 13 28343 1 1 86 ARG CA C 5.629 -9.324 0.743 1.00 . A A . 86 ARG CA 1 1 13 28344 1 1 86 ARG CB C 6.694 -8.383 0.217 1.00 . A A . 86 ARG CB 1 1 13 28345 1 1 86 ARG CD C 9.095 -8.032 -0.466 1.00 . A A . 86 ARG CD 1 1 13 28346 1 1 86 ARG CG C 8.052 -9.036 0.008 1.00 . A A . 86 ARG CG 1 1 13 28347 1 1 86 ARG CZ C 9.544 -6.637 -2.479 1.00 . A A . 86 ARG CZ 1 1 13 28348 1 1 86 ARG H H 4.441 -8.784 -0.936 1.00 . A A . 86 ARG H 1 1 13 28349 1 1 86 ARG HA H 5.996 -10.338 0.739 1.00 . A A . 86 ARG HA 1 1 13 28350 1 1 86 ARG HB2 H 6.362 -7.961 -0.719 1.00 . A A . 86 ARG HB2 1 1 13 28351 1 1 86 ARG HB3 H 6.804 -7.584 0.953 1.00 . A A . 86 ARG HB3 1 1 13 28352 1 1 86 ARG HD2 H 9.034 -7.150 0.154 1.00 . A A . 86 ARG HD2 1 1 13 28353 1 1 86 ARG HD3 H 10.075 -8.476 -0.360 1.00 . A A . 86 ARG HD3 1 1 13 28354 1 1 86 ARG HE H 8.247 -8.157 -2.388 1.00 . A A . 86 ARG HE 1 1 13 28355 1 1 86 ARG HG2 H 8.381 -9.465 0.942 1.00 . A A . 86 ARG HG2 1 1 13 28356 1 1 86 ARG HG3 H 7.954 -9.816 -0.733 1.00 . A A . 86 ARG HG3 1 1 13 28357 1 1 86 ARG HH11 H 10.652 -6.095 -0.830 1.00 . A A . 86 ARG HH11 1 1 13 28358 1 1 86 ARG HH12 H 10.931 -5.123 -2.320 1.00 . A A . 86 ARG HH12 1 1 13 28359 1 1 86 ARG HH21 H 9.784 -5.594 -4.233 1.00 . A A . 86 ARG HH21 1 1 13 28360 1 1 86 ARG HH22 H 8.588 -6.942 -4.271 1.00 . A A . 86 ARG HH22 1 1 13 28361 1 1 86 ARG N N 4.411 -9.240 -0.075 1.00 . A A . 86 ARG N 1 1 13 28362 1 1 86 ARG NE N 8.899 -7.641 -1.868 1.00 . A A . 86 ARG NE 1 1 13 28363 1 1 86 ARG NH1 N 10.442 -5.898 -1.829 1.00 . A A . 86 ARG NH1 1 1 13 28364 1 1 86 ARG NH2 N 9.287 -6.372 -3.753 1.00 . A A . 86 ARG NH2 1 1 13 28365 1 1 86 ARG O O 6.097 -9.188 3.092 1.00 . A A . 86 ARG O 1 1 13 28366 1 1 87 GLU C C 3.100 -8.591 4.418 1.00 . A A . 87 GLU C 1 1 13 28367 1 1 87 GLU CA C 3.885 -7.568 3.600 1.00 . A A . 87 GLU CA 1 1 13 28368 1 1 87 GLU CB C 3.073 -6.280 3.435 1.00 . A A . 87 GLU CB 1 1 13 28369 1 1 87 GLU CD C 2.511 -3.985 4.333 1.00 . A A . 87 GLU CD 1 1 13 28370 1 1 87 GLU CG C 3.331 -5.246 4.522 1.00 . A A . 87 GLU CG 1 1 13 28371 1 1 87 GLU H H 3.617 -8.035 1.538 1.00 . A A . 87 GLU H 1 1 13 28372 1 1 87 GLU HA H 4.816 -7.344 4.091 1.00 . A A . 87 GLU HA 1 1 13 28373 1 1 87 GLU HB2 H 3.316 -5.836 2.481 1.00 . A A . 87 GLU HB2 1 1 13 28374 1 1 87 GLU HB3 H 2.023 -6.529 3.449 1.00 . A A . 87 GLU HB3 1 1 13 28375 1 1 87 GLU HG2 H 3.082 -5.679 5.480 1.00 . A A . 87 GLU HG2 1 1 13 28376 1 1 87 GLU HG3 H 4.379 -4.982 4.509 1.00 . A A . 87 GLU HG3 1 1 13 28377 1 1 87 GLU N N 4.247 -8.125 2.308 1.00 . A A . 87 GLU N 1 1 13 28378 1 1 87 GLU O O 3.055 -8.539 5.650 1.00 . A A . 87 GLU O 1 1 13 28379 1 1 87 GLU OE1 O 1.379 -3.929 4.857 1.00 . A A . 87 GLU OE1 1 1 13 28380 1 1 87 GLU OE2 O 3.002 -3.053 3.662 1.00 . A A . 87 GLU OE2 1 1 13 28381 1 1 88 ALA C C 2.542 -11.745 4.734 1.00 . A A . 88 ALA C 1 1 13 28382 1 1 88 ALA CA C 1.676 -10.595 4.223 1.00 . A A . 88 ALA CA 1 1 13 28383 1 1 88 ALA CB C 0.760 -11.096 3.138 1.00 . A A . 88 ALA CB 1 1 13 28384 1 1 88 ALA H H 2.600 -9.465 2.707 1.00 . A A . 88 ALA H 1 1 13 28385 1 1 88 ALA HA H 1.075 -10.200 5.026 1.00 . A A . 88 ALA HA 1 1 13 28386 1 1 88 ALA HB1 H 1.366 -11.471 2.313 1.00 . A A . 88 ALA HB1 1 1 13 28387 1 1 88 ALA HB2 H 0.133 -10.289 2.794 1.00 . A A . 88 ALA HB2 1 1 13 28388 1 1 88 ALA HB3 H 0.151 -11.886 3.535 1.00 . A A . 88 ALA HB3 1 1 13 28389 1 1 88 ALA N N 2.490 -9.515 3.678 1.00 . A A . 88 ALA N 1 1 13 28390 1 1 88 ALA O O 2.221 -12.401 5.718 1.00 . A A . 88 ALA O 1 1 13 28391 1 1 89 PHE C C 5.180 -12.899 5.750 1.00 . A A . 89 PHE C 1 1 13 28392 1 1 89 PHE CA C 4.599 -13.045 4.338 1.00 . A A . 89 PHE CA 1 1 13 28393 1 1 89 PHE CB C 5.681 -13.039 3.263 1.00 . A A . 89 PHE CB 1 1 13 28394 1 1 89 PHE CD1 C 5.328 -14.927 1.704 1.00 . A A . 89 PHE CD1 1 1 13 28395 1 1 89 PHE CD2 C 4.374 -12.819 1.129 1.00 . A A . 89 PHE CD2 1 1 13 28396 1 1 89 PHE CE1 C 4.779 -15.476 0.593 1.00 . A A . 89 PHE CE1 1 1 13 28397 1 1 89 PHE CE2 C 3.828 -13.358 0.009 1.00 . A A . 89 PHE CE2 1 1 13 28398 1 1 89 PHE CG C 5.140 -13.599 1.994 1.00 . A A . 89 PHE CG 1 1 13 28399 1 1 89 PHE CZ C 4.031 -14.706 -0.260 1.00 . A A . 89 PHE CZ 1 1 13 28400 1 1 89 PHE H H 3.712 -11.549 3.145 1.00 . A A . 89 PHE H 1 1 13 28401 1 1 89 PHE HA H 4.088 -13.994 4.290 1.00 . A A . 89 PHE HA 1 1 13 28402 1 1 89 PHE HB2 H 6.010 -12.029 3.078 1.00 . A A . 89 PHE HB2 1 1 13 28403 1 1 89 PHE HB3 H 6.513 -13.649 3.574 1.00 . A A . 89 PHE HB3 1 1 13 28404 1 1 89 PHE HD1 H 5.921 -15.538 2.359 1.00 . A A . 89 PHE HD1 1 1 13 28405 1 1 89 PHE HD2 H 4.206 -11.763 1.334 1.00 . A A . 89 PHE HD2 1 1 13 28406 1 1 89 PHE HE1 H 4.929 -16.515 0.392 1.00 . A A . 89 PHE HE1 1 1 13 28407 1 1 89 PHE HE2 H 3.217 -12.724 -0.643 1.00 . A A . 89 PHE HE2 1 1 13 28408 1 1 89 PHE HZ H 3.615 -15.157 -1.122 1.00 . A A . 89 PHE HZ 1 1 13 28409 1 1 89 PHE N N 3.614 -12.013 3.999 1.00 . A A . 89 PHE N 1 1 13 28410 1 1 89 PHE O O 5.745 -13.850 6.292 1.00 . A A . 89 PHE O 1 1 13 28411 1 1 90 ARG C C 4.479 -12.010 8.720 1.00 . A A . 90 ARG C 1 1 13 28412 1 1 90 ARG CA C 5.494 -11.453 7.706 1.00 . A A . 90 ARG CA 1 1 13 28413 1 1 90 ARG CB C 5.701 -9.951 7.938 1.00 . A A . 90 ARG CB 1 1 13 28414 1 1 90 ARG CD C 7.150 -7.916 7.584 1.00 . A A . 90 ARG CD 1 1 13 28415 1 1 90 ARG CG C 6.933 -9.385 7.243 1.00 . A A . 90 ARG CG 1 1 13 28416 1 1 90 ARG CZ C 8.098 -6.566 9.450 1.00 . A A . 90 ARG CZ 1 1 13 28417 1 1 90 ARG H H 4.608 -10.979 5.839 1.00 . A A . 90 ARG H 1 1 13 28418 1 1 90 ARG HA H 6.435 -11.965 7.839 1.00 . A A . 90 ARG HA 1 1 13 28419 1 1 90 ARG HB2 H 4.834 -9.420 7.573 1.00 . A A . 90 ARG HB2 1 1 13 28420 1 1 90 ARG HB3 H 5.799 -9.774 8.998 1.00 . A A . 90 ARG HB3 1 1 13 28421 1 1 90 ARG HD2 H 7.859 -7.499 6.885 1.00 . A A . 90 ARG HD2 1 1 13 28422 1 1 90 ARG HD3 H 6.207 -7.397 7.491 1.00 . A A . 90 ARG HD3 1 1 13 28423 1 1 90 ARG HE H 7.683 -8.522 9.528 1.00 . A A . 90 ARG HE 1 1 13 28424 1 1 90 ARG HG2 H 7.800 -9.946 7.557 1.00 . A A . 90 ARG HG2 1 1 13 28425 1 1 90 ARG HG3 H 6.807 -9.482 6.175 1.00 . A A . 90 ARG HG3 1 1 13 28426 1 1 90 ARG HH11 H 8.437 -4.562 9.122 1.00 . A A . 90 ARG HH11 1 1 13 28427 1 1 90 ARG HH12 H 7.751 -5.482 7.734 1.00 . A A . 90 ARG HH12 1 1 13 28428 1 1 90 ARG HH21 H 8.548 -7.377 11.283 1.00 . A A . 90 ARG HH21 1 1 13 28429 1 1 90 ARG HH22 H 8.880 -5.616 11.094 1.00 . A A . 90 ARG HH22 1 1 13 28430 1 1 90 ARG N N 5.035 -11.706 6.339 1.00 . A A . 90 ARG N 1 1 13 28431 1 1 90 ARG NE N 7.662 -7.731 8.949 1.00 . A A . 90 ARG NE 1 1 13 28432 1 1 90 ARG NH1 N 8.095 -5.456 8.715 1.00 . A A . 90 ARG NH1 1 1 13 28433 1 1 90 ARG NH2 N 8.541 -6.516 10.699 1.00 . A A . 90 ARG NH2 1 1 13 28434 1 1 90 ARG O O 4.758 -12.061 9.923 1.00 . A A . 90 ARG O 1 1 13 28435 1 1 91 VAL C C 2.223 -14.505 8.955 1.00 . A A . 91 VAL C 1 1 13 28436 1 1 91 VAL CA C 2.243 -12.980 9.023 1.00 . A A . 91 VAL CA 1 1 13 28437 1 1 91 VAL CB C 0.848 -12.490 8.586 1.00 . A A . 91 VAL CB 1 1 13 28438 1 1 91 VAL CG1 C -0.050 -12.232 9.789 1.00 . A A . 91 VAL CG1 1 1 13 28439 1 1 91 VAL CG2 C 0.896 -11.269 7.678 1.00 . A A . 91 VAL CG2 1 1 13 28440 1 1 91 VAL H H 3.133 -12.348 7.264 1.00 . A A . 91 VAL H 1 1 13 28441 1 1 91 VAL HA H 2.404 -12.677 10.009 1.00 . A A . 91 VAL HA 1 1 13 28442 1 1 91 VAL HB H 0.429 -13.290 8.024 1.00 . A A . 91 VAL HB 1 1 13 28443 1 1 91 VAL HG11 H 0.397 -11.475 10.417 1.00 . A A . 91 VAL HG11 1 1 13 28444 1 1 91 VAL HG12 H -0.167 -13.145 10.354 1.00 . A A . 91 VAL HG12 1 1 13 28445 1 1 91 VAL HG13 H -1.018 -11.892 9.450 1.00 . A A . 91 VAL HG13 1 1 13 28446 1 1 91 VAL HG21 H 0.961 -11.603 6.638 1.00 . A A . 91 VAL HG21 1 1 13 28447 1 1 91 VAL HG22 H 1.765 -10.678 7.924 1.00 . A A . 91 VAL HG22 1 1 13 28448 1 1 91 VAL HG23 H 0.003 -10.679 7.813 1.00 . A A . 91 VAL HG23 1 1 13 28449 1 1 91 VAL N N 3.302 -12.428 8.212 1.00 . A A . 91 VAL N 1 1 13 28450 1 1 91 VAL O O 2.075 -15.181 9.978 1.00 . A A . 91 VAL O 1 1 13 28451 1 1 92 PHE C C 3.689 -17.124 7.379 1.00 . A A . 92 PHE C 1 1 13 28452 1 1 92 PHE CA C 2.312 -16.471 7.489 1.00 . A A . 92 PHE CA 1 1 13 28453 1 1 92 PHE CB C 1.572 -16.737 6.175 1.00 . A A . 92 PHE CB 1 1 13 28454 1 1 92 PHE CD1 C -0.936 -16.573 6.262 1.00 . A A . 92 PHE CD1 1 1 13 28455 1 1 92 PHE CD2 C 0.292 -14.679 5.484 1.00 . A A . 92 PHE CD2 1 1 13 28456 1 1 92 PHE CE1 C -2.120 -15.895 6.043 1.00 . A A . 92 PHE CE1 1 1 13 28457 1 1 92 PHE CE2 C -0.884 -14.000 5.267 1.00 . A A . 92 PHE CE2 1 1 13 28458 1 1 92 PHE CG C 0.283 -15.976 5.985 1.00 . A A . 92 PHE CG 1 1 13 28459 1 1 92 PHE CZ C -2.094 -14.607 5.542 1.00 . A A . 92 PHE CZ 1 1 13 28460 1 1 92 PHE H H 2.533 -14.414 6.993 1.00 . A A . 92 PHE H 1 1 13 28461 1 1 92 PHE HA H 1.765 -16.930 8.297 1.00 . A A . 92 PHE HA 1 1 13 28462 1 1 92 PHE HB2 H 2.227 -16.480 5.345 1.00 . A A . 92 PHE HB2 1 1 13 28463 1 1 92 PHE HB3 H 1.344 -17.788 6.120 1.00 . A A . 92 PHE HB3 1 1 13 28464 1 1 92 PHE HD1 H -0.956 -17.579 6.652 1.00 . A A . 92 PHE HD1 1 1 13 28465 1 1 92 PHE HD2 H 1.235 -14.188 5.279 1.00 . A A . 92 PHE HD2 1 1 13 28466 1 1 92 PHE HE1 H -3.063 -16.371 6.262 1.00 . A A . 92 PHE HE1 1 1 13 28467 1 1 92 PHE HE2 H -0.856 -13.003 4.861 1.00 . A A . 92 PHE HE2 1 1 13 28468 1 1 92 PHE HZ H -3.018 -14.075 5.369 1.00 . A A . 92 PHE HZ 1 1 13 28469 1 1 92 PHE N N 2.373 -15.024 7.737 1.00 . A A . 92 PHE N 1 1 13 28470 1 1 92 PHE O O 3.846 -18.297 7.734 1.00 . A A . 92 PHE O 1 1 13 28471 1 1 93 ALA C C 6.895 -16.342 7.912 1.00 . A A . 93 ALA C 1 1 13 28472 1 1 93 ALA CA C 6.037 -16.881 6.759 1.00 . A A . 93 ALA CA 1 1 13 28473 1 1 93 ALA CB C 6.606 -16.550 5.372 1.00 . A A . 93 ALA CB 1 1 13 28474 1 1 93 ALA H H 4.480 -15.453 6.612 1.00 . A A . 93 ALA H 1 1 13 28475 1 1 93 ALA HA H 5.988 -17.957 6.852 1.00 . A A . 93 ALA HA 1 1 13 28476 1 1 93 ALA HB1 H 6.001 -17.033 4.597 1.00 . A A . 93 ALA HB1 1 1 13 28477 1 1 93 ALA HB2 H 7.622 -16.909 5.304 1.00 . A A . 93 ALA HB2 1 1 13 28478 1 1 93 ALA HB3 H 6.591 -15.482 5.221 1.00 . A A . 93 ALA HB3 1 1 13 28479 1 1 93 ALA N N 4.675 -16.372 6.890 1.00 . A A . 93 ALA N 1 1 13 28480 1 1 93 ALA O O 6.534 -15.332 8.525 1.00 . A A . 93 ALA O 1 1 13 28481 1 1 94 LYS C C 8.418 -17.064 10.704 1.00 . A A . 94 LYS C 1 1 13 28482 1 1 94 LYS CA C 8.957 -16.656 9.319 1.00 . A A . 94 LYS CA 1 1 13 28483 1 1 94 LYS CB C 9.282 -15.141 9.344 1.00 . A A . 94 LYS CB 1 1 13 28484 1 1 94 LYS CD C 9.570 -14.446 6.938 1.00 . A A . 94 LYS CD 1 1 13 28485 1 1 94 LYS CE C 10.387 -14.995 5.786 1.00 . A A . 94 LYS CE 1 1 13 28486 1 1 94 LYS CG C 10.262 -14.688 8.275 1.00 . A A . 94 LYS CG 1 1 13 28487 1 1 94 LYS H H 8.240 -17.815 7.671 1.00 . A A . 94 LYS H 1 1 13 28488 1 1 94 LYS HA H 9.877 -17.196 9.143 1.00 . A A . 94 LYS HA 1 1 13 28489 1 1 94 LYS HB2 H 8.363 -14.588 9.214 1.00 . A A . 94 LYS HB2 1 1 13 28490 1 1 94 LYS HB3 H 9.699 -14.896 10.311 1.00 . A A . 94 LYS HB3 1 1 13 28491 1 1 94 LYS HD2 H 8.608 -14.937 6.948 1.00 . A A . 94 LYS HD2 1 1 13 28492 1 1 94 LYS HD3 H 9.432 -13.383 6.798 1.00 . A A . 94 LYS HD3 1 1 13 28493 1 1 94 LYS HE2 H 10.653 -16.020 6.009 1.00 . A A . 94 LYS HE2 1 1 13 28494 1 1 94 LYS HE3 H 9.784 -14.968 4.891 1.00 . A A . 94 LYS HE3 1 1 13 28495 1 1 94 LYS HG2 H 10.731 -13.769 8.598 1.00 . A A . 94 LYS HG2 1 1 13 28496 1 1 94 LYS HG3 H 11.017 -15.449 8.149 1.00 . A A . 94 LYS HG3 1 1 13 28497 1 1 94 LYS HZ1 H 12.168 -14.610 4.760 1.00 . A A . 94 LYS HZ1 1 1 13 28498 1 1 94 LYS HZ2 H 12.232 -14.230 6.406 1.00 . A A . 94 LYS HZ2 1 1 13 28499 1 1 94 LYS HZ3 H 11.397 -13.220 5.338 1.00 . A A . 94 LYS HZ3 1 1 13 28500 1 1 94 LYS N N 8.022 -17.028 8.212 1.00 . A A . 94 LYS N 1 1 13 28501 1 1 94 LYS NZ N 11.633 -14.209 5.556 1.00 . A A . 94 LYS NZ 1 1 13 28502 1 1 94 LYS O O 9.104 -16.889 11.718 1.00 . A A . 94 LYS O 1 1 13 28503 1 1 95 ASP C C 6.994 -19.405 12.491 1.00 . A A . 95 ASP C 1 1 13 28504 1 1 95 ASP CA C 6.546 -18.029 11.983 1.00 . A A . 95 ASP CA 1 1 13 28505 1 1 95 ASP CB C 5.019 -17.971 11.828 1.00 . A A . 95 ASP CB 1 1 13 28506 1 1 95 ASP CG C 4.495 -16.550 11.733 1.00 . A A . 95 ASP CG 1 1 13 28507 1 1 95 ASP H H 6.721 -17.753 9.901 1.00 . A A . 95 ASP H 1 1 13 28508 1 1 95 ASP HA H 6.844 -17.315 12.708 1.00 . A A . 95 ASP HA 1 1 13 28509 1 1 95 ASP HB2 H 4.735 -18.498 10.930 1.00 . A A . 95 ASP HB2 1 1 13 28510 1 1 95 ASP HB3 H 4.559 -18.449 12.681 1.00 . A A . 95 ASP HB3 1 1 13 28511 1 1 95 ASP N N 7.199 -17.622 10.736 1.00 . A A . 95 ASP N 1 1 13 28512 1 1 95 ASP O O 6.304 -20.044 13.297 1.00 . A A . 95 ASP O 1 1 13 28513 1 1 95 ASP OD1 O 4.518 -15.982 10.621 1.00 . A A . 95 ASP OD1 1 1 13 28514 1 1 95 ASP OD2 O 4.063 -16.006 12.771 1.00 . A A . 95 ASP OD2 1 1 13 28515 1 1 96 GLY C C 10.169 -21.294 12.162 1.00 . A A . 96 GLY C 1 1 13 28516 1 1 96 GLY CA C 8.696 -21.131 12.432 1.00 . A A . 96 GLY CA 1 1 13 28517 1 1 96 GLY H H 8.674 -19.243 11.448 1.00 . A A . 96 GLY H 1 1 13 28518 1 1 96 GLY HA2 H 8.522 -21.276 13.484 1.00 . A A . 96 GLY HA2 1 1 13 28519 1 1 96 GLY HA3 H 8.173 -21.908 11.882 1.00 . A A . 96 GLY HA3 1 1 13 28520 1 1 96 GLY N N 8.162 -19.834 12.035 1.00 . A A . 96 GLY N 1 1 13 28521 1 1 96 GLY O O 11.014 -20.574 12.700 1.00 . A A . 96 GLY O 1 1 13 28522 1 1 97 ASN C C 12.518 -21.586 10.087 1.00 . A A . 97 ASN C 1 1 13 28523 1 1 97 ASN CA C 11.776 -22.669 10.877 1.00 . A A . 97 ASN CA 1 1 13 28524 1 1 97 ASN CB C 11.591 -23.877 10.003 1.00 . A A . 97 ASN CB 1 1 13 28525 1 1 97 ASN CG C 12.692 -24.908 10.170 1.00 . A A . 97 ASN CG 1 1 13 28526 1 1 97 ASN H H 9.687 -22.771 10.940 1.00 . A A . 97 ASN H 1 1 13 28527 1 1 97 ASN HA H 12.342 -22.940 11.741 1.00 . A A . 97 ASN HA 1 1 13 28528 1 1 97 ASN HB2 H 10.638 -24.328 10.257 1.00 . A A . 97 ASN HB2 1 1 13 28529 1 1 97 ASN HB3 H 11.563 -23.545 8.978 1.00 . A A . 97 ASN HB3 1 1 13 28530 1 1 97 ASN HD21 H 11.600 -25.892 11.509 1.00 . A A . 97 ASN HD21 1 1 13 28531 1 1 97 ASN HD22 H 13.151 -26.569 11.162 1.00 . A A . 97 ASN HD22 1 1 13 28532 1 1 97 ASN N N 10.440 -22.271 11.306 1.00 . A A . 97 ASN N 1 1 13 28533 1 1 97 ASN ND2 N 12.457 -25.889 11.034 1.00 . A A . 97 ASN ND2 1 1 13 28534 1 1 97 ASN O O 13.740 -21.648 9.917 1.00 . A A . 97 ASN O 1 1 13 28535 1 1 97 ASN OD1 O 13.740 -24.825 9.530 1.00 . A A . 97 ASN OD1 1 1 13 28536 1 1 98 GLY C C 11.868 -19.512 7.389 1.00 . A A . 98 GLY C 1 1 13 28537 1 1 98 GLY CA C 12.295 -19.501 8.850 1.00 . A A . 98 GLY CA 1 1 13 28538 1 1 98 GLY H H 10.793 -20.682 9.772 1.00 . A A . 98 GLY H 1 1 13 28539 1 1 98 GLY HA2 H 11.964 -18.577 9.299 1.00 . A A . 98 GLY HA2 1 1 13 28540 1 1 98 GLY HA3 H 13.373 -19.541 8.896 1.00 . A A . 98 GLY HA3 1 1 13 28541 1 1 98 GLY N N 11.755 -20.615 9.621 1.00 . A A . 98 GLY N 1 1 13 28542 1 1 98 GLY O O 12.060 -18.513 6.690 1.00 . A A . 98 GLY O 1 1 13 28543 1 1 99 TYR C C 9.305 -21.069 5.553 1.00 . A A . 99 TYR C 1 1 13 28544 1 1 99 TYR CA C 10.792 -20.725 5.563 1.00 . A A . 99 TYR CA 1 1 13 28545 1 1 99 TYR CB C 11.590 -21.718 4.673 1.00 . A A . 99 TYR CB 1 1 13 28546 1 1 99 TYR CD1 C 11.450 -24.222 4.332 1.00 . A A . 99 TYR CD1 1 1 13 28547 1 1 99 TYR CD2 C 12.314 -23.436 6.419 1.00 . A A . 99 TYR CD2 1 1 13 28548 1 1 99 TYR CE1 C 11.645 -25.527 4.742 1.00 . A A . 99 TYR CE1 1 1 13 28549 1 1 99 TYR CE2 C 12.504 -24.742 6.830 1.00 . A A . 99 TYR CE2 1 1 13 28550 1 1 99 TYR CG C 11.780 -23.148 5.165 1.00 . A A . 99 TYR CG 1 1 13 28551 1 1 99 TYR CZ C 12.170 -25.780 5.990 1.00 . A A . 99 TYR CZ 1 1 13 28552 1 1 99 TYR H H 11.198 -21.392 7.511 1.00 . A A . 99 TYR H 1 1 13 28553 1 1 99 TYR HA H 10.902 -19.743 5.148 1.00 . A A . 99 TYR HA 1 1 13 28554 1 1 99 TYR HB2 H 11.069 -21.806 3.730 1.00 . A A . 99 TYR HB2 1 1 13 28555 1 1 99 TYR HB3 H 12.569 -21.303 4.487 1.00 . A A . 99 TYR HB3 1 1 13 28556 1 1 99 TYR HD1 H 11.032 -24.024 3.343 1.00 . A A . 99 TYR HD1 1 1 13 28557 1 1 99 TYR HD2 H 12.576 -22.622 7.078 1.00 . A A . 99 TYR HD2 1 1 13 28558 1 1 99 TYR HE1 H 11.389 -26.344 4.084 1.00 . A A . 99 TYR HE1 1 1 13 28559 1 1 99 TYR HE2 H 12.917 -24.944 7.807 1.00 . A A . 99 TYR HE2 1 1 13 28560 1 1 99 TYR HH H 12.768 -27.582 5.689 1.00 . A A . 99 TYR HH 1 1 13 28561 1 1 99 TYR N N 11.291 -20.629 6.926 1.00 . A A . 99 TYR N 1 1 13 28562 1 1 99 TYR O O 8.598 -20.735 4.602 1.00 . A A . 99 TYR O 1 1 13 28563 1 1 99 TYR OH O 12.365 -27.079 6.400 1.00 . A A . 99 TYR OH 1 1 13 28564 1 1 100 ILE C C 6.997 -23.083 5.630 1.00 . A A . 100 ILE C 1 1 13 28565 1 1 100 ILE CA C 7.431 -22.164 6.794 1.00 . A A . 100 ILE CA 1 1 13 28566 1 1 100 ILE CB C 6.450 -20.942 6.996 1.00 . A A . 100 ILE CB 1 1 13 28567 1 1 100 ILE CD1 C 5.567 -21.097 9.391 1.00 . A A . 100 ILE CD1 1 1 13 28568 1 1 100 ILE CG1 C 5.285 -21.329 7.919 1.00 . A A . 100 ILE CG1 1 1 13 28569 1 1 100 ILE CG2 C 5.909 -20.381 5.677 1.00 . A A . 100 ILE CG2 1 1 13 28570 1 1 100 ILE H H 9.467 -21.939 7.356 1.00 . A A . 100 ILE H 1 1 13 28571 1 1 100 ILE HA H 7.396 -22.756 7.700 1.00 . A A . 100 ILE HA 1 1 13 28572 1 1 100 ILE HB H 7.012 -20.153 7.473 1.00 . A A . 100 ILE HB 1 1 13 28573 1 1 100 ILE HD11 H 4.693 -21.357 9.970 1.00 . A A . 100 ILE HD11 1 1 13 28574 1 1 100 ILE HD12 H 5.809 -20.057 9.551 1.00 . A A . 100 ILE HD12 1 1 13 28575 1 1 100 ILE HD13 H 6.399 -21.712 9.699 1.00 . A A . 100 ILE HD13 1 1 13 28576 1 1 100 ILE HG12 H 4.417 -20.745 7.654 1.00 . A A . 100 ILE HG12 1 1 13 28577 1 1 100 ILE HG13 H 5.061 -22.376 7.786 1.00 . A A . 100 ILE HG13 1 1 13 28578 1 1 100 ILE HG21 H 5.645 -21.198 5.021 1.00 . A A . 100 ILE HG21 1 1 13 28579 1 1 100 ILE HG22 H 6.666 -19.771 5.206 1.00 . A A . 100 ILE HG22 1 1 13 28580 1 1 100 ILE HG23 H 5.033 -19.782 5.874 1.00 . A A . 100 ILE HG23 1 1 13 28581 1 1 100 ILE N N 8.837 -21.732 6.634 1.00 . A A . 100 ILE N 1 1 13 28582 1 1 100 ILE O O 7.787 -23.346 4.717 1.00 . A A . 100 ILE O 1 1 13 28583 1 1 101 SER C C 4.620 -23.670 3.493 1.00 . A A . 101 SER C 1 1 13 28584 1 1 101 SER CA C 5.258 -24.447 4.628 1.00 . A A . 101 SER CA 1 1 13 28585 1 1 101 SER CB C 4.274 -25.477 5.191 1.00 . A A . 101 SER CB 1 1 13 28586 1 1 101 SER H H 5.178 -23.357 6.417 1.00 . A A . 101 SER H 1 1 13 28587 1 1 101 SER HA H 6.103 -24.961 4.230 1.00 . A A . 101 SER HA 1 1 13 28588 1 1 101 SER HB2 H 3.971 -26.146 4.399 1.00 . A A . 101 SER HB2 1 1 13 28589 1 1 101 SER HB3 H 4.757 -26.043 5.972 1.00 . A A . 101 SER HB3 1 1 13 28590 1 1 101 SER HG H 3.215 -24.768 6.683 1.00 . A A . 101 SER HG 1 1 13 28591 1 1 101 SER N N 5.756 -23.575 5.672 1.00 . A A . 101 SER N 1 1 13 28592 1 1 101 SER O O 3.888 -22.700 3.710 1.00 . A A . 101 SER O 1 1 13 28593 1 1 101 SER OG O 3.118 -24.853 5.731 1.00 . A A . 101 SER OG 1 1 13 28594 1 1 102 ALA C C 2.863 -23.521 0.956 1.00 . A A . 102 ALA C 1 1 13 28595 1 1 102 ALA CA C 4.400 -23.529 1.035 1.00 . A A . 102 ALA CA 1 1 13 28596 1 1 102 ALA CB C 4.975 -24.257 -0.164 1.00 . A A . 102 ALA CB 1 1 13 28597 1 1 102 ALA H H 5.557 -24.883 2.214 1.00 . A A . 102 ALA H 1 1 13 28598 1 1 102 ALA HA H 4.747 -22.509 0.998 1.00 . A A . 102 ALA HA 1 1 13 28599 1 1 102 ALA HB1 H 6.027 -24.439 -0.001 1.00 . A A . 102 ALA HB1 1 1 13 28600 1 1 102 ALA HB2 H 4.847 -23.651 -1.048 1.00 . A A . 102 ALA HB2 1 1 13 28601 1 1 102 ALA HB3 H 4.462 -25.198 -0.294 1.00 . A A . 102 ALA HB3 1 1 13 28602 1 1 102 ALA N N 4.922 -24.128 2.278 1.00 . A A . 102 ALA N 1 1 13 28603 1 1 102 ALA O O 2.286 -22.789 0.148 1.00 . A A . 102 ALA O 1 1 13 28604 1 1 103 ALA C C 0.088 -23.125 2.320 1.00 . A A . 103 ALA C 1 1 13 28605 1 1 103 ALA CA C 0.742 -24.432 1.844 1.00 . A A . 103 ALA CA 1 1 13 28606 1 1 103 ALA CB C 0.321 -25.585 2.742 1.00 . A A . 103 ALA CB 1 1 13 28607 1 1 103 ALA H H 2.735 -24.899 2.408 1.00 . A A . 103 ALA H 1 1 13 28608 1 1 103 ALA HA H 0.395 -24.647 0.843 1.00 . A A . 103 ALA HA 1 1 13 28609 1 1 103 ALA HB1 H -0.753 -25.693 2.709 1.00 . A A . 103 ALA HB1 1 1 13 28610 1 1 103 ALA HB2 H 0.632 -25.384 3.756 1.00 . A A . 103 ALA HB2 1 1 13 28611 1 1 103 ALA HB3 H 0.785 -26.498 2.397 1.00 . A A . 103 ALA HB3 1 1 13 28612 1 1 103 ALA N N 2.210 -24.340 1.798 1.00 . A A . 103 ALA N 1 1 13 28613 1 1 103 ALA O O -1.102 -22.900 2.084 1.00 . A A . 103 ALA O 1 1 13 28614 1 1 104 GLU C C 0.292 -19.917 2.420 1.00 . A A . 104 GLU C 1 1 13 28615 1 1 104 GLU CA C 0.405 -20.985 3.517 1.00 . A A . 104 GLU CA 1 1 13 28616 1 1 104 GLU CB C 1.336 -20.486 4.628 1.00 . A A . 104 GLU CB 1 1 13 28617 1 1 104 GLU CD C 0.022 -20.843 6.772 1.00 . A A . 104 GLU CD 1 1 13 28618 1 1 104 GLU CG C 1.222 -21.260 5.939 1.00 . A A . 104 GLU CG 1 1 13 28619 1 1 104 GLU H H 1.819 -22.522 3.139 1.00 . A A . 104 GLU H 1 1 13 28620 1 1 104 GLU HA H -0.576 -21.148 3.937 1.00 . A A . 104 GLU HA 1 1 13 28621 1 1 104 GLU HB2 H 2.357 -20.556 4.282 1.00 . A A . 104 GLU HB2 1 1 13 28622 1 1 104 GLU HB3 H 1.105 -19.452 4.826 1.00 . A A . 104 GLU HB3 1 1 13 28623 1 1 104 GLU HG2 H 1.133 -22.311 5.713 1.00 . A A . 104 GLU HG2 1 1 13 28624 1 1 104 GLU HG3 H 2.119 -21.093 6.519 1.00 . A A . 104 GLU HG3 1 1 13 28625 1 1 104 GLU N N 0.882 -22.274 2.992 1.00 . A A . 104 GLU N 1 1 13 28626 1 1 104 GLU O O -0.635 -19.107 2.444 1.00 . A A . 104 GLU O 1 1 13 28627 1 1 104 GLU OE1 O 0.167 -19.920 7.601 1.00 . A A . 104 GLU OE1 1 1 13 28628 1 1 104 GLU OE2 O -1.060 -21.440 6.595 1.00 . A A . 104 GLU OE2 1 1 13 28629 1 1 105 LEU C C -0.016 -18.775 -0.357 1.00 . A A . 105 LEU C 1 1 13 28630 1 1 105 LEU CA C 1.308 -18.972 0.340 1.00 . A A . 105 LEU CA 1 1 13 28631 1 1 105 LEU CB C 2.271 -19.483 -0.726 1.00 . A A . 105 LEU CB 1 1 13 28632 1 1 105 LEU CD1 C 4.247 -20.934 -1.250 1.00 . A A . 105 LEU CD1 1 1 13 28633 1 1 105 LEU CD2 C 4.563 -18.829 0.054 1.00 . A A . 105 LEU CD2 1 1 13 28634 1 1 105 LEU CG C 3.633 -19.993 -0.235 1.00 . A A . 105 LEU CG 1 1 13 28635 1 1 105 LEU H H 2.015 -20.528 1.583 1.00 . A A . 105 LEU H 1 1 13 28636 1 1 105 LEU HA H 1.639 -18.031 0.697 1.00 . A A . 105 LEU HA 1 1 13 28637 1 1 105 LEU HB2 H 1.766 -20.289 -1.243 1.00 . A A . 105 LEU HB2 1 1 13 28638 1 1 105 LEU HB3 H 2.435 -18.687 -1.435 1.00 . A A . 105 LEU HB3 1 1 13 28639 1 1 105 LEU HD11 H 5.182 -21.309 -0.870 1.00 . A A . 105 LEU HD11 1 1 13 28640 1 1 105 LEU HD12 H 4.420 -20.404 -2.174 1.00 . A A . 105 LEU HD12 1 1 13 28641 1 1 105 LEU HD13 H 3.574 -21.759 -1.429 1.00 . A A . 105 LEU HD13 1 1 13 28642 1 1 105 LEU HD21 H 4.421 -18.054 -0.704 1.00 . A A . 105 LEU HD21 1 1 13 28643 1 1 105 LEU HD22 H 5.586 -19.176 0.032 1.00 . A A . 105 LEU HD22 1 1 13 28644 1 1 105 LEU HD23 H 4.332 -18.434 1.043 1.00 . A A . 105 LEU HD23 1 1 13 28645 1 1 105 LEU HG H 3.499 -20.545 0.681 1.00 . A A . 105 LEU HG 1 1 13 28646 1 1 105 LEU N N 1.263 -19.910 1.483 1.00 . A A . 105 LEU N 1 1 13 28647 1 1 105 LEU O O -0.363 -17.660 -0.743 1.00 . A A . 105 LEU O 1 1 13 28648 1 1 106 ARG C C -3.014 -19.011 -0.429 1.00 . A A . 106 ARG C 1 1 13 28649 1 1 106 ARG CA C -2.019 -19.844 -1.213 1.00 . A A . 106 ARG CA 1 1 13 28650 1 1 106 ARG CB C -2.579 -21.259 -1.435 1.00 . A A . 106 ARG CB 1 1 13 28651 1 1 106 ARG CD C -0.721 -22.951 -1.114 1.00 . A A . 106 ARG CD 1 1 13 28652 1 1 106 ARG CG C -1.623 -22.252 -2.114 1.00 . A A . 106 ARG CG 1 1 13 28653 1 1 106 ARG CZ C -0.348 -25.408 -1.280 1.00 . A A . 106 ARG CZ 1 1 13 28654 1 1 106 ARG H H -0.390 -20.710 -0.189 1.00 . A A . 106 ARG H 1 1 13 28655 1 1 106 ARG HA H -1.839 -19.355 -2.150 1.00 . A A . 106 ARG HA 1 1 13 28656 1 1 106 ARG HB2 H -2.851 -21.660 -0.469 1.00 . A A . 106 ARG HB2 1 1 13 28657 1 1 106 ARG HB3 H -3.471 -21.182 -2.039 1.00 . A A . 106 ARG HB3 1 1 13 28658 1 1 106 ARG HD2 H 0.052 -22.260 -0.823 1.00 . A A . 106 ARG HD2 1 1 13 28659 1 1 106 ARG HD3 H -1.303 -23.227 -0.250 1.00 . A A . 106 ARG HD3 1 1 13 28660 1 1 106 ARG HE H 0.551 -24.018 -2.403 1.00 . A A . 106 ARG HE 1 1 13 28661 1 1 106 ARG HG2 H -2.193 -22.997 -2.644 1.00 . A A . 106 ARG HG2 1 1 13 28662 1 1 106 ARG HG3 H -0.999 -21.715 -2.813 1.00 . A A . 106 ARG HG3 1 1 13 28663 1 1 106 ARG HH11 H -1.397 -26.644 -0.010 1.00 . A A . 106 ARG HH11 1 1 13 28664 1 1 106 ARG HH12 H -1.717 -24.880 0.165 1.00 . A A . 106 ARG HH12 1 1 13 28665 1 1 106 ARG HH21 H 0.961 -26.235 -2.630 1.00 . A A . 106 ARG HH21 1 1 13 28666 1 1 106 ARG HH22 H 0.091 -27.395 -1.563 1.00 . A A . 106 ARG HH22 1 1 13 28667 1 1 106 ARG N N -0.735 -19.870 -0.531 1.00 . A A . 106 ARG N 1 1 13 28668 1 1 106 ARG NE N -0.096 -24.152 -1.680 1.00 . A A . 106 ARG NE 1 1 13 28669 1 1 106 ARG NH1 N -1.217 -25.662 -0.303 1.00 . A A . 106 ARG NH1 1 1 13 28670 1 1 106 ARG NH2 N 0.280 -26.419 -1.867 1.00 . A A . 106 ARG NH2 1 1 13 28671 1 1 106 ARG O O -3.984 -18.500 -0.972 1.00 . A A . 106 ARG O 1 1 13 28672 1 1 107 HIS C C -2.905 -16.726 1.863 1.00 . A A . 107 HIS C 1 1 13 28673 1 1 107 HIS CA C -3.531 -18.124 1.775 1.00 . A A . 107 HIS CA 1 1 13 28674 1 1 107 HIS CB C -3.595 -18.767 3.164 1.00 . A A . 107 HIS CB 1 1 13 28675 1 1 107 HIS CD2 C -4.141 -21.284 2.840 1.00 . A A . 107 HIS CD2 1 1 13 28676 1 1 107 HIS CE1 C -6.190 -21.270 3.621 1.00 . A A . 107 HIS CE1 1 1 13 28677 1 1 107 HIS CG C -4.425 -20.014 3.216 1.00 . A A . 107 HIS CG 1 1 13 28678 1 1 107 HIS H H -2.041 -19.475 1.218 1.00 . A A . 107 HIS H 1 1 13 28679 1 1 107 HIS HA H -4.520 -18.044 1.373 1.00 . A A . 107 HIS HA 1 1 13 28680 1 1 107 HIS HB2 H -2.595 -19.023 3.480 1.00 . A A . 107 HIS HB2 1 1 13 28681 1 1 107 HIS HB3 H -4.016 -18.057 3.861 1.00 . A A . 107 HIS HB3 1 1 13 28682 1 1 107 HIS HD1 H -6.212 -19.270 4.050 1.00 . A A . 107 HIS HD1 1 1 13 28683 1 1 107 HIS HD2 H -3.212 -21.634 2.414 1.00 . A A . 107 HIS HD2 1 1 13 28684 1 1 107 HIS HE1 H -7.176 -21.589 3.927 1.00 . A A . 107 HIS HE1 1 1 13 28685 1 1 107 HIS HE2 H -5.343 -23.004 2.933 1.00 . A A . 107 HIS HE2 1 1 13 28686 1 1 107 HIS N N -2.760 -18.936 0.864 1.00 . A A . 107 HIS N 1 1 13 28687 1 1 107 HIS ND1 N -5.717 -20.039 3.700 1.00 . A A . 107 HIS ND1 1 1 13 28688 1 1 107 HIS NE2 N -5.255 -22.043 3.103 1.00 . A A . 107 HIS NE2 1 1 13 28689 1 1 107 HIS O O -3.565 -15.777 2.291 1.00 . A A . 107 HIS O 1 1 13 28690 1 1 108 VAL C C -1.122 -14.521 0.235 1.00 . A A . 108 VAL C 1 1 13 28691 1 1 108 VAL CA C -0.886 -15.350 1.484 1.00 . A A . 108 VAL CA 1 1 13 28692 1 1 108 VAL CB C 0.646 -15.582 1.653 1.00 . A A . 108 VAL CB 1 1 13 28693 1 1 108 VAL CG1 C 1.382 -14.268 1.809 1.00 . A A . 108 VAL CG1 1 1 13 28694 1 1 108 VAL CG2 C 0.965 -16.527 2.799 1.00 . A A . 108 VAL CG2 1 1 13 28695 1 1 108 VAL H H -1.136 -17.413 1.150 1.00 . A A . 108 VAL H 1 1 13 28696 1 1 108 VAL HA H -1.255 -14.798 2.297 1.00 . A A . 108 VAL HA 1 1 13 28697 1 1 108 VAL HB H 1.002 -16.039 0.742 1.00 . A A . 108 VAL HB 1 1 13 28698 1 1 108 VAL HG11 H 2.344 -14.429 2.276 1.00 . A A . 108 VAL HG11 1 1 13 28699 1 1 108 VAL HG12 H 0.791 -13.592 2.417 1.00 . A A . 108 VAL HG12 1 1 13 28700 1 1 108 VAL HG13 H 1.534 -13.849 0.812 1.00 . A A . 108 VAL HG13 1 1 13 28701 1 1 108 VAL HG21 H 0.477 -17.475 2.631 1.00 . A A . 108 VAL HG21 1 1 13 28702 1 1 108 VAL HG22 H 0.610 -16.100 3.725 1.00 . A A . 108 VAL HG22 1 1 13 28703 1 1 108 VAL HG23 H 2.033 -16.676 2.856 1.00 . A A . 108 VAL HG23 1 1 13 28704 1 1 108 VAL N N -1.615 -16.616 1.455 1.00 . A A . 108 VAL N 1 1 13 28705 1 1 108 VAL O O -1.632 -13.401 0.320 1.00 . A A . 108 VAL O 1 1 13 28706 1 1 109 MET C C -2.370 -14.098 -2.389 1.00 . A A . 109 MET C 1 1 13 28707 1 1 109 MET CA C -0.894 -14.398 -2.194 1.00 . A A . 109 MET CA 1 1 13 28708 1 1 109 MET CB C -0.329 -15.237 -3.323 1.00 . A A . 109 MET CB 1 1 13 28709 1 1 109 MET CE C 1.836 -17.499 -4.496 1.00 . A A . 109 MET CE 1 1 13 28710 1 1 109 MET CG C 1.173 -15.027 -3.482 1.00 . A A . 109 MET CG 1 1 13 28711 1 1 109 MET H H -0.153 -15.866 -0.851 1.00 . A A . 109 MET H 1 1 13 28712 1 1 109 MET HA H -0.364 -13.457 -2.161 1.00 . A A . 109 MET HA 1 1 13 28713 1 1 109 MET HB2 H -0.520 -16.286 -3.114 1.00 . A A . 109 MET HB2 1 1 13 28714 1 1 109 MET HB3 H -0.813 -14.963 -4.248 1.00 . A A . 109 MET HB3 1 1 13 28715 1 1 109 MET HE1 H 1.491 -18.097 -5.336 1.00 . A A . 109 MET HE1 1 1 13 28716 1 1 109 MET HE2 H 1.171 -17.630 -3.649 1.00 . A A . 109 MET HE2 1 1 13 28717 1 1 109 MET HE3 H 2.835 -17.799 -4.212 1.00 . A A . 109 MET HE3 1 1 13 28718 1 1 109 MET HG2 H 1.370 -13.966 -3.518 1.00 . A A . 109 MET HG2 1 1 13 28719 1 1 109 MET HG3 H 1.673 -15.450 -2.619 1.00 . A A . 109 MET HG3 1 1 13 28720 1 1 109 MET N N -0.687 -15.051 -0.901 1.00 . A A . 109 MET N 1 1 13 28721 1 1 109 MET O O -2.726 -13.070 -2.964 1.00 . A A . 109 MET O 1 1 13 28722 1 1 109 MET SD S 1.845 -15.780 -4.971 1.00 . A A . 109 MET SD 1 1 13 28723 1 1 110 THR C C -4.989 -13.586 -0.964 1.00 . A A . 110 THR C 1 1 13 28724 1 1 110 THR CA C -4.675 -14.764 -1.919 1.00 . A A . 110 THR CA 1 1 13 28725 1 1 110 THR CB C -5.468 -16.017 -1.493 1.00 . A A . 110 THR CB 1 1 13 28726 1 1 110 THR CG2 C -6.981 -15.792 -1.506 1.00 . A A . 110 THR CG2 1 1 13 28727 1 1 110 THR H H -2.887 -15.909 -1.614 1.00 . A A . 110 THR H 1 1 13 28728 1 1 110 THR HA H -4.967 -14.492 -2.924 1.00 . A A . 110 THR HA 1 1 13 28729 1 1 110 THR HB H -5.160 -16.280 -0.489 1.00 . A A . 110 THR HB 1 1 13 28730 1 1 110 THR HG1 H -4.212 -17.129 -2.528 1.00 . A A . 110 THR HG1 1 1 13 28731 1 1 110 THR HG21 H -7.474 -16.632 -1.040 1.00 . A A . 110 THR HG21 1 1 13 28732 1 1 110 THR HG22 H -7.322 -15.696 -2.526 1.00 . A A . 110 THR HG22 1 1 13 28733 1 1 110 THR HG23 H -7.216 -14.889 -0.962 1.00 . A A . 110 THR HG23 1 1 13 28734 1 1 110 THR N N -3.232 -15.017 -1.914 1.00 . A A . 110 THR N 1 1 13 28735 1 1 110 THR O O -5.924 -12.821 -1.208 1.00 . A A . 110 THR O 1 1 13 28736 1 1 110 THR OG1 O -5.160 -17.093 -2.384 1.00 . A A . 110 THR OG1 1 1 13 28737 1 1 111 ASN C C -3.661 -11.056 0.631 1.00 . A A . 111 ASN C 1 1 13 28738 1 1 111 ASN CA C -4.372 -12.356 1.089 1.00 . A A . 111 ASN CA 1 1 13 28739 1 1 111 ASN CB C -3.850 -12.783 2.469 1.00 . A A . 111 ASN CB 1 1 13 28740 1 1 111 ASN CG C -4.525 -12.041 3.610 1.00 . A A . 111 ASN CG 1 1 13 28741 1 1 111 ASN H H -3.488 -14.142 0.308 1.00 . A A . 111 ASN H 1 1 13 28742 1 1 111 ASN HA H -5.431 -12.158 1.167 1.00 . A A . 111 ASN HA 1 1 13 28743 1 1 111 ASN HB2 H -4.027 -13.840 2.601 1.00 . A A . 111 ASN HB2 1 1 13 28744 1 1 111 ASN HB3 H -2.788 -12.592 2.518 1.00 . A A . 111 ASN HB3 1 1 13 28745 1 1 111 ASN HD21 H -5.931 -13.441 3.723 1.00 . A A . 111 ASN HD21 1 1 13 28746 1 1 111 ASN HD22 H -6.077 -12.138 4.848 1.00 . A A . 111 ASN HD22 1 1 13 28747 1 1 111 ASN N N -4.196 -13.457 0.127 1.00 . A A . 111 ASN N 1 1 13 28748 1 1 111 ASN ND2 N -5.622 -12.596 4.111 1.00 . A A . 111 ASN ND2 1 1 13 28749 1 1 111 ASN O O -3.750 -10.029 1.312 1.00 . A A . 111 ASN O 1 1 13 28750 1 1 111 ASN OD1 O -4.064 -10.981 4.035 1.00 . A A . 111 ASN OD1 1 1 13 28751 1 1 112 LEU C C -3.122 -8.711 -1.345 1.00 . A A . 112 LEU C 1 1 13 28752 1 1 112 LEU CA C -2.227 -9.950 -1.076 1.00 . A A . 112 LEU CA 1 1 13 28753 1 1 112 LEU CB C -1.425 -10.389 -2.338 1.00 . A A . 112 LEU CB 1 1 13 28754 1 1 112 LEU CD1 C -0.769 -10.085 -4.749 1.00 . A A . 112 LEU CD1 1 1 13 28755 1 1 112 LEU CD2 C -3.169 -10.347 -4.131 1.00 . A A . 112 LEU CD2 1 1 13 28756 1 1 112 LEU CG C -1.829 -9.792 -3.699 1.00 . A A . 112 LEU CG 1 1 13 28757 1 1 112 LEU H H -2.951 -11.944 -1.026 1.00 . A A . 112 LEU H 1 1 13 28758 1 1 112 LEU HA H -1.517 -9.672 -0.333 1.00 . A A . 112 LEU HA 1 1 13 28759 1 1 112 LEU HB2 H -0.387 -10.145 -2.173 1.00 . A A . 112 LEU HB2 1 1 13 28760 1 1 112 LEU HB3 H -1.504 -11.464 -2.415 1.00 . A A . 112 LEU HB3 1 1 13 28761 1 1 112 LEU HD11 H -0.601 -11.151 -4.805 1.00 . A A . 112 LEU HD11 1 1 13 28762 1 1 112 LEU HD12 H 0.152 -9.589 -4.480 1.00 . A A . 112 LEU HD12 1 1 13 28763 1 1 112 LEU HD13 H -1.105 -9.723 -5.710 1.00 . A A . 112 LEU HD13 1 1 13 28764 1 1 112 LEU HD21 H -3.616 -9.691 -4.861 1.00 . A A . 112 LEU HD21 1 1 13 28765 1 1 112 LEU HD22 H -3.806 -10.413 -3.257 1.00 . A A . 112 LEU HD22 1 1 13 28766 1 1 112 LEU HD23 H -3.033 -11.330 -4.554 1.00 . A A . 112 LEU HD23 1 1 13 28767 1 1 112 LEU HG H -1.921 -8.721 -3.603 1.00 . A A . 112 LEU HG 1 1 13 28768 1 1 112 LEU N N -2.970 -11.105 -0.529 1.00 . A A . 112 LEU N 1 1 13 28769 1 1 112 LEU O O -2.622 -7.585 -1.375 1.00 . A A . 112 LEU O 1 1 13 28770 1 1 113 GLY C C -6.368 -8.164 -2.888 1.00 . A A . 113 GLY C 1 1 13 28771 1 1 113 GLY CA C -5.355 -7.832 -1.813 1.00 . A A . 113 GLY CA 1 1 13 28772 1 1 113 GLY H H -4.768 -9.854 -1.520 1.00 . A A . 113 GLY H 1 1 13 28773 1 1 113 GLY HA2 H -5.880 -7.590 -0.904 1.00 . A A . 113 GLY HA2 1 1 13 28774 1 1 113 GLY HA3 H -4.787 -6.973 -2.129 1.00 . A A . 113 GLY HA3 1 1 13 28775 1 1 113 GLY N N -4.430 -8.934 -1.549 1.00 . A A . 113 GLY N 1 1 13 28776 1 1 113 GLY O O -7.507 -8.528 -2.585 1.00 . A A . 113 GLY O 1 1 13 28777 1 1 114 GLU C C -7.015 -9.839 -5.440 1.00 . A A . 114 GLU C 1 1 13 28778 1 1 114 GLU CA C -6.775 -8.340 -5.334 1.00 . A A . 114 GLU CA 1 1 13 28779 1 1 114 GLU CB C -6.059 -7.878 -6.587 1.00 . A A . 114 GLU CB 1 1 13 28780 1 1 114 GLU CD C -5.385 -5.955 -8.082 1.00 . A A . 114 GLU CD 1 1 13 28781 1 1 114 GLU CG C -6.117 -6.376 -6.823 1.00 . A A . 114 GLU CG 1 1 13 28782 1 1 114 GLU H H -5.026 -7.708 -4.302 1.00 . A A . 114 GLU H 1 1 13 28783 1 1 114 GLU HA H -7.714 -7.834 -5.237 1.00 . A A . 114 GLU HA 1 1 13 28784 1 1 114 GLU HB2 H -5.024 -8.175 -6.494 1.00 . A A . 114 GLU HB2 1 1 13 28785 1 1 114 GLU HB3 H -6.492 -8.378 -7.439 1.00 . A A . 114 GLU HB3 1 1 13 28786 1 1 114 GLU HG2 H -7.151 -6.078 -6.910 1.00 . A A . 114 GLU HG2 1 1 13 28787 1 1 114 GLU HG3 H -5.669 -5.874 -5.978 1.00 . A A . 114 GLU HG3 1 1 13 28788 1 1 114 GLU N N -5.940 -8.029 -4.153 1.00 . A A . 114 GLU N 1 1 13 28789 1 1 114 GLU O O -7.824 -10.315 -6.239 1.00 . A A . 114 GLU O 1 1 13 28790 1 1 114 GLU OE1 O -6.023 -5.913 -9.154 1.00 . A A . 114 GLU OE1 1 1 13 28791 1 1 114 GLU OE2 O -4.173 -5.667 -7.995 1.00 . A A . 114 GLU OE2 1 1 13 28792 1 1 115 LYS C C -5.974 -12.780 -5.714 1.00 . A A . 115 LYS C 1 1 13 28793 1 1 115 LYS CA C -6.218 -11.998 -4.429 1.00 . A A . 115 LYS CA 1 1 13 28794 1 1 115 LYS CB C -7.475 -12.565 -3.752 1.00 . A A . 115 LYS CB 1 1 13 28795 1 1 115 LYS CD C -9.907 -11.935 -3.921 1.00 . A A . 115 LYS CD 1 1 13 28796 1 1 115 LYS CE C -9.665 -10.480 -3.530 1.00 . A A . 115 LYS CE 1 1 13 28797 1 1 115 LYS CG C -8.697 -12.509 -4.647 1.00 . A A . 115 LYS CG 1 1 13 28798 1 1 115 LYS H H -5.630 -10.014 -4.079 1.00 . A A . 115 LYS H 1 1 13 28799 1 1 115 LYS HA H -5.406 -12.171 -3.770 1.00 . A A . 115 LYS HA 1 1 13 28800 1 1 115 LYS HB2 H -7.291 -13.596 -3.488 1.00 . A A . 115 LYS HB2 1 1 13 28801 1 1 115 LYS HB3 H -7.677 -12.005 -2.853 1.00 . A A . 115 LYS HB3 1 1 13 28802 1 1 115 LYS HD2 H -10.766 -11.987 -4.574 1.00 . A A . 115 LYS HD2 1 1 13 28803 1 1 115 LYS HD3 H -10.090 -12.517 -3.030 1.00 . A A . 115 LYS HD3 1 1 13 28804 1 1 115 LYS HE2 H -10.077 -10.304 -2.548 1.00 . A A . 115 LYS HE2 1 1 13 28805 1 1 115 LYS HE3 H -8.584 -10.315 -3.509 1.00 . A A . 115 LYS HE3 1 1 13 28806 1 1 115 LYS HG2 H -8.443 -11.866 -5.482 1.00 . A A . 115 LYS HG2 1 1 13 28807 1 1 115 LYS HG3 H -8.914 -13.504 -5.015 1.00 . A A . 115 LYS HG3 1 1 13 28808 1 1 115 LYS HZ1 H -11.307 -9.680 -4.542 1.00 . A A . 115 LYS HZ1 1 1 13 28809 1 1 115 LYS HZ2 H -9.878 -9.678 -5.446 1.00 . A A . 115 LYS HZ2 1 1 13 28810 1 1 115 LYS HZ3 H -10.094 -8.550 -4.204 1.00 . A A . 115 LYS HZ3 1 1 13 28811 1 1 115 LYS N N -6.248 -10.537 -4.610 1.00 . A A . 115 LYS N 1 1 13 28812 1 1 115 LYS NZ N -10.279 -9.531 -4.498 1.00 . A A . 115 LYS NZ 1 1 13 28813 1 1 115 LYS O O -6.317 -12.334 -6.813 1.00 . A A . 115 LYS O 1 1 13 28814 1 1 116 LEU C C -5.447 -16.283 -6.186 1.00 . A A . 116 LEU C 1 1 13 28815 1 1 116 LEU CA C -5.147 -14.856 -6.652 1.00 . A A . 116 LEU CA 1 1 13 28816 1 1 116 LEU CB C -3.717 -14.724 -7.204 1.00 . A A . 116 LEU CB 1 1 13 28817 1 1 116 LEU CD1 C -2.054 -12.838 -7.273 1.00 . A A . 116 LEU CD1 1 1 13 28818 1 1 116 LEU CD2 C -3.351 -13.434 -9.326 1.00 . A A . 116 LEU CD2 1 1 13 28819 1 1 116 LEU CG C -3.382 -13.354 -7.808 1.00 . A A . 116 LEU CG 1 1 13 28820 1 1 116 LEU H H -5.076 -14.208 -4.652 1.00 . A A . 116 LEU H 1 1 13 28821 1 1 116 LEU HA H -5.869 -14.581 -7.413 1.00 . A A . 116 LEU HA 1 1 13 28822 1 1 116 LEU HB2 H -3.023 -14.921 -6.400 1.00 . A A . 116 LEU HB2 1 1 13 28823 1 1 116 LEU HB3 H -3.578 -15.473 -7.969 1.00 . A A . 116 LEU HB3 1 1 13 28824 1 1 116 LEU HD11 H -1.867 -11.850 -7.668 1.00 . A A . 116 LEU HD11 1 1 13 28825 1 1 116 LEU HD12 H -1.259 -13.501 -7.575 1.00 . A A . 116 LEU HD12 1 1 13 28826 1 1 116 LEU HD13 H -2.094 -12.791 -6.194 1.00 . A A . 116 LEU HD13 1 1 13 28827 1 1 116 LEU HD21 H -2.596 -14.142 -9.634 1.00 . A A . 116 LEU HD21 1 1 13 28828 1 1 116 LEU HD22 H -3.120 -12.461 -9.733 1.00 . A A . 116 LEU HD22 1 1 13 28829 1 1 116 LEU HD23 H -4.316 -13.756 -9.689 1.00 . A A . 116 LEU HD23 1 1 13 28830 1 1 116 LEU HG H -4.150 -12.649 -7.526 1.00 . A A . 116 LEU HG 1 1 13 28831 1 1 116 LEU N N -5.374 -13.950 -5.548 1.00 . A A . 116 LEU N 1 1 13 28832 1 1 116 LEU O O -5.567 -16.522 -4.979 1.00 . A A . 116 LEU O 1 1 13 28833 1 1 117 THR C C -4.674 -19.448 -6.447 1.00 . A A . 117 THR C 1 1 13 28834 1 1 117 THR CA C -5.881 -18.604 -6.765 1.00 . A A . 117 THR CA 1 1 13 28835 1 1 117 THR CB C -6.674 -19.354 -7.849 1.00 . A A . 117 THR CB 1 1 13 28836 1 1 117 THR CG2 C -8.134 -19.006 -7.752 1.00 . A A . 117 THR CG2 1 1 13 28837 1 1 117 THR H H -5.449 -17.007 -8.058 1.00 . A A . 117 THR H 1 1 13 28838 1 1 117 THR HA H -6.500 -18.555 -5.893 1.00 . A A . 117 THR HA 1 1 13 28839 1 1 117 THR HB H -6.559 -20.433 -7.662 1.00 . A A . 117 THR HB 1 1 13 28840 1 1 117 THR HG1 H -6.433 -18.151 -9.396 1.00 . A A . 117 THR HG1 1 1 13 28841 1 1 117 THR HG21 H -8.238 -17.930 -7.751 1.00 . A A . 117 THR HG21 1 1 13 28842 1 1 117 THR HG22 H -8.526 -19.414 -6.833 1.00 . A A . 117 THR HG22 1 1 13 28843 1 1 117 THR HG23 H -8.663 -19.424 -8.593 1.00 . A A . 117 THR HG23 1 1 13 28844 1 1 117 THR N N -5.566 -17.232 -7.123 1.00 . A A . 117 THR N 1 1 13 28845 1 1 117 THR O O -3.531 -18.989 -6.408 1.00 . A A . 117 THR O 1 1 13 28846 1 1 117 THR OG1 O -6.169 -19.042 -9.155 1.00 . A A . 117 THR OG1 1 1 13 28847 1 1 118 ASP C C -3.266 -22.158 -7.124 1.00 . A A . 118 ASP C 1 1 13 28848 1 1 118 ASP CA C -4.068 -21.763 -5.907 1.00 . A A . 118 ASP CA 1 1 13 28849 1 1 118 ASP CB C -4.883 -22.936 -5.422 1.00 . A A . 118 ASP CB 1 1 13 28850 1 1 118 ASP CG C -5.144 -22.896 -3.929 1.00 . A A . 118 ASP CG 1 1 13 28851 1 1 118 ASP H H -5.956 -20.931 -6.221 1.00 . A A . 118 ASP H 1 1 13 28852 1 1 118 ASP HA H -3.400 -21.424 -5.153 1.00 . A A . 118 ASP HA 1 1 13 28853 1 1 118 ASP HB2 H -5.840 -22.892 -5.944 1.00 . A A . 118 ASP HB2 1 1 13 28854 1 1 118 ASP HB3 H -4.377 -23.856 -5.670 1.00 . A A . 118 ASP HB3 1 1 13 28855 1 1 118 ASP N N -5.003 -20.705 -6.206 1.00 . A A . 118 ASP N 1 1 13 28856 1 1 118 ASP O O -2.146 -22.650 -7.002 1.00 . A A . 118 ASP O 1 1 13 28857 1 1 118 ASP OD1 O -4.313 -23.433 -3.166 1.00 . A A . 118 ASP OD1 1 1 13 28858 1 1 118 ASP OD2 O -6.179 -22.327 -3.522 1.00 . A A . 118 ASP OD2 1 1 13 28859 1 1 119 GLU C C -2.089 -21.222 -9.787 1.00 . A A . 119 GLU C 1 1 13 28860 1 1 119 GLU CA C -3.199 -22.233 -9.558 1.00 . A A . 119 GLU CA 1 1 13 28861 1 1 119 GLU CB C -4.187 -22.244 -10.730 1.00 . A A . 119 GLU CB 1 1 13 28862 1 1 119 GLU CD C -6.071 -23.438 -11.918 1.00 . A A . 119 GLU CD 1 1 13 28863 1 1 119 GLU CG C -5.110 -23.454 -10.746 1.00 . A A . 119 GLU CG 1 1 13 28864 1 1 119 GLU H H -4.770 -21.611 -8.297 1.00 . A A . 119 GLU H 1 1 13 28865 1 1 119 GLU HA H -2.743 -23.197 -9.450 1.00 . A A . 119 GLU HA 1 1 13 28866 1 1 119 GLU HB2 H -4.797 -21.355 -10.679 1.00 . A A . 119 GLU HB2 1 1 13 28867 1 1 119 GLU HB3 H -3.629 -22.233 -11.655 1.00 . A A . 119 GLU HB3 1 1 13 28868 1 1 119 GLU HG2 H -4.509 -24.349 -10.805 1.00 . A A . 119 GLU HG2 1 1 13 28869 1 1 119 GLU HG3 H -5.682 -23.466 -9.829 1.00 . A A . 119 GLU HG3 1 1 13 28870 1 1 119 GLU N N -3.862 -21.949 -8.294 1.00 . A A . 119 GLU N 1 1 13 28871 1 1 119 GLU O O -1.163 -21.466 -10.560 1.00 . A A . 119 GLU O 1 1 13 28872 1 1 119 GLU OE1 O -5.718 -23.987 -12.983 1.00 . A A . 119 GLU OE1 1 1 13 28873 1 1 119 GLU OE2 O -7.178 -22.878 -11.771 1.00 . A A . 119 GLU OE2 1 1 13 28874 1 1 120 GLU C C 0.005 -19.619 -8.348 1.00 . A A . 120 GLU C 1 1 13 28875 1 1 120 GLU CA C -1.176 -19.051 -9.106 1.00 . A A . 120 GLU CA 1 1 13 28876 1 1 120 GLU CB C -1.645 -17.755 -8.416 1.00 . A A . 120 GLU CB 1 1 13 28877 1 1 120 GLU CD C -0.950 -16.155 -10.289 1.00 . A A . 120 GLU CD 1 1 13 28878 1 1 120 GLU CG C -0.868 -16.495 -8.808 1.00 . A A . 120 GLU CG 1 1 13 28879 1 1 120 GLU H H -3.010 -19.944 -8.551 1.00 . A A . 120 GLU H 1 1 13 28880 1 1 120 GLU HA H -0.889 -18.850 -10.124 1.00 . A A . 120 GLU HA 1 1 13 28881 1 1 120 GLU HB2 H -2.694 -17.591 -8.628 1.00 . A A . 120 GLU HB2 1 1 13 28882 1 1 120 GLU HB3 H -1.517 -17.890 -7.351 1.00 . A A . 120 GLU HB3 1 1 13 28883 1 1 120 GLU HG2 H -1.263 -15.665 -8.246 1.00 . A A . 120 GLU HG2 1 1 13 28884 1 1 120 GLU HG3 H 0.171 -16.640 -8.538 1.00 . A A . 120 GLU HG3 1 1 13 28885 1 1 120 GLU N N -2.207 -20.081 -9.092 1.00 . A A . 120 GLU N 1 1 13 28886 1 1 120 GLU O O 1.148 -19.486 -8.763 1.00 . A A . 120 GLU O 1 1 13 28887 1 1 120 GLU OE1 O 0.088 -16.248 -10.978 1.00 . A A . 120 GLU OE1 1 1 13 28888 1 1 120 GLU OE2 O -2.052 -15.802 -10.758 1.00 . A A . 120 GLU OE2 1 1 13 28889 1 1 121 VAL C C 1.239 -22.190 -7.089 1.00 . A A . 121 VAL C 1 1 13 28890 1 1 121 VAL CA C 0.684 -20.929 -6.424 1.00 . A A . 121 VAL CA 1 1 13 28891 1 1 121 VAL CB C 0.070 -21.226 -5.040 1.00 . A A . 121 VAL CB 1 1 13 28892 1 1 121 VAL CG1 C 1.121 -21.734 -4.101 1.00 . A A . 121 VAL CG1 1 1 13 28893 1 1 121 VAL CG2 C -0.597 -19.977 -4.463 1.00 . A A . 121 VAL CG2 1 1 13 28894 1 1 121 VAL H H -1.253 -20.417 -6.966 1.00 . A A . 121 VAL H 1 1 13 28895 1 1 121 VAL HA H 1.483 -20.233 -6.307 1.00 . A A . 121 VAL HA 1 1 13 28896 1 1 121 VAL HB H -0.685 -21.991 -5.160 1.00 . A A . 121 VAL HB 1 1 13 28897 1 1 121 VAL HG11 H 0.836 -22.707 -3.743 1.00 . A A . 121 VAL HG11 1 1 13 28898 1 1 121 VAL HG12 H 1.223 -21.051 -3.280 1.00 . A A . 121 VAL HG12 1 1 13 28899 1 1 121 VAL HG13 H 2.046 -21.804 -4.639 1.00 . A A . 121 VAL HG13 1 1 13 28900 1 1 121 VAL HG21 H -0.514 -19.167 -5.173 1.00 . A A . 121 VAL HG21 1 1 13 28901 1 1 121 VAL HG22 H -0.104 -19.698 -3.545 1.00 . A A . 121 VAL HG22 1 1 13 28902 1 1 121 VAL HG23 H -1.641 -20.176 -4.270 1.00 . A A . 121 VAL HG23 1 1 13 28903 1 1 121 VAL N N -0.308 -20.318 -7.248 1.00 . A A . 121 VAL N 1 1 13 28904 1 1 121 VAL O O 2.451 -22.338 -7.216 1.00 . A A . 121 VAL O 1 1 13 28905 1 1 122 ASP C C 1.554 -24.060 -9.478 1.00 . A A . 122 ASP C 1 1 13 28906 1 1 122 ASP CA C 0.691 -24.313 -8.238 1.00 . A A . 122 ASP CA 1 1 13 28907 1 1 122 ASP CB C -0.577 -25.086 -8.621 1.00 . A A . 122 ASP CB 1 1 13 28908 1 1 122 ASP CG C -0.353 -26.587 -8.690 1.00 . A A . 122 ASP CG 1 1 13 28909 1 1 122 ASP H H -0.614 -22.810 -7.466 1.00 . A A . 122 ASP H 1 1 13 28910 1 1 122 ASP HA H 1.270 -24.905 -7.544 1.00 . A A . 122 ASP HA 1 1 13 28911 1 1 122 ASP HB2 H -1.344 -24.891 -7.888 1.00 . A A . 122 ASP HB2 1 1 13 28912 1 1 122 ASP HB3 H -0.917 -24.747 -9.589 1.00 . A A . 122 ASP HB3 1 1 13 28913 1 1 122 ASP N N 0.332 -23.047 -7.563 1.00 . A A . 122 ASP N 1 1 13 28914 1 1 122 ASP O O 2.317 -24.931 -9.896 1.00 . A A . 122 ASP O 1 1 13 28915 1 1 122 ASP OD1 O 0.012 -27.084 -9.776 1.00 . A A . 122 ASP OD1 1 1 13 28916 1 1 122 ASP OD2 O -0.543 -27.264 -7.657 1.00 . A A . 122 ASP OD2 1 1 13 28917 1 1 123 GLU C C 3.644 -22.135 -10.818 1.00 . A A . 123 GLU C 1 1 13 28918 1 1 123 GLU CA C 2.193 -22.427 -11.213 1.00 . A A . 123 GLU CA 1 1 13 28919 1 1 123 GLU CB C 1.569 -21.187 -11.859 1.00 . A A . 123 GLU CB 1 1 13 28920 1 1 123 GLU CD C 0.011 -20.267 -13.623 1.00 . A A . 123 GLU CD 1 1 13 28921 1 1 123 GLU CG C 0.619 -21.509 -13.002 1.00 . A A . 123 GLU CG 1 1 13 28922 1 1 123 GLU H H 0.784 -22.228 -9.639 1.00 . A A . 123 GLU H 1 1 13 28923 1 1 123 GLU HA H 2.180 -23.237 -11.926 1.00 . A A . 123 GLU HA 1 1 13 28924 1 1 123 GLU HB2 H 1.020 -20.640 -11.107 1.00 . A A . 123 GLU HB2 1 1 13 28925 1 1 123 GLU HB3 H 2.359 -20.558 -12.243 1.00 . A A . 123 GLU HB3 1 1 13 28926 1 1 123 GLU HG2 H 1.163 -22.044 -13.766 1.00 . A A . 123 GLU HG2 1 1 13 28927 1 1 123 GLU HG3 H -0.178 -22.133 -12.625 1.00 . A A . 123 GLU HG3 1 1 13 28928 1 1 123 GLU N N 1.420 -22.852 -10.040 1.00 . A A . 123 GLU N 1 1 13 28929 1 1 123 GLU O O 4.575 -22.476 -11.554 1.00 . A A . 123 GLU O 1 1 13 28930 1 1 123 GLU OE1 O 0.612 -19.724 -14.575 1.00 . A A . 123 GLU OE1 1 1 13 28931 1 1 123 GLU OE2 O -1.065 -19.836 -13.159 1.00 . A A . 123 GLU OE2 1 1 13 28932 1 1 124 MET C C 5.728 -22.335 -8.326 1.00 . A A . 124 MET C 1 1 13 28933 1 1 124 MET CA C 5.147 -21.178 -9.115 1.00 . A A . 124 MET CA 1 1 13 28934 1 1 124 MET CB C 5.098 -19.926 -8.238 1.00 . A A . 124 MET CB 1 1 13 28935 1 1 124 MET CE C 2.874 -17.728 -9.543 1.00 . A A . 124 MET CE 1 1 13 28936 1 1 124 MET CG C 5.422 -18.639 -8.984 1.00 . A A . 124 MET CG 1 1 13 28937 1 1 124 MET H H 3.029 -21.229 -9.126 1.00 . A A . 124 MET H 1 1 13 28938 1 1 124 MET HA H 5.789 -21.007 -9.947 1.00 . A A . 124 MET HA 1 1 13 28939 1 1 124 MET HB2 H 4.105 -19.833 -7.822 1.00 . A A . 124 MET HB2 1 1 13 28940 1 1 124 MET HB3 H 5.806 -20.039 -7.430 1.00 . A A . 124 MET HB3 1 1 13 28941 1 1 124 MET HE1 H 3.085 -18.647 -10.080 1.00 . A A . 124 MET HE1 1 1 13 28942 1 1 124 MET HE2 H 2.655 -16.938 -10.245 1.00 . A A . 124 MET HE2 1 1 13 28943 1 1 124 MET HE3 H 2.019 -17.883 -8.888 1.00 . A A . 124 MET HE3 1 1 13 28944 1 1 124 MET HG2 H 6.429 -18.339 -8.740 1.00 . A A . 124 MET HG2 1 1 13 28945 1 1 124 MET HG3 H 5.351 -18.828 -10.044 1.00 . A A . 124 MET HG3 1 1 13 28946 1 1 124 MET N N 3.819 -21.499 -9.644 1.00 . A A . 124 MET N 1 1 13 28947 1 1 124 MET O O 6.941 -22.392 -8.105 1.00 . A A . 124 MET O 1 1 13 28948 1 1 124 MET SD S 4.305 -17.286 -8.566 1.00 . A A . 124 MET SD 1 1 13 28949 1 1 125 ILE C C 6.163 -25.346 -7.967 1.00 . A A . 125 ILE C 1 1 13 28950 1 1 125 ILE CA C 5.275 -24.415 -7.145 1.00 . A A . 125 ILE CA 1 1 13 28951 1 1 125 ILE CB C 4.087 -25.180 -6.564 1.00 . A A . 125 ILE CB 1 1 13 28952 1 1 125 ILE CD1 C 2.039 -24.822 -5.109 1.00 . A A . 125 ILE CD1 1 1 13 28953 1 1 125 ILE CG1 C 3.396 -24.333 -5.500 1.00 . A A . 125 ILE CG1 1 1 13 28954 1 1 125 ILE CG2 C 4.603 -26.448 -5.965 1.00 . A A . 125 ILE CG2 1 1 13 28955 1 1 125 ILE H H 3.906 -23.127 -8.086 1.00 . A A . 125 ILE H 1 1 13 28956 1 1 125 ILE HA H 5.842 -24.061 -6.335 1.00 . A A . 125 ILE HA 1 1 13 28957 1 1 125 ILE HB H 3.398 -25.419 -7.356 1.00 . A A . 125 ILE HB 1 1 13 28958 1 1 125 ILE HD11 H 1.887 -25.794 -5.536 1.00 . A A . 125 ILE HD11 1 1 13 28959 1 1 125 ILE HD12 H 1.299 -24.132 -5.482 1.00 . A A . 125 ILE HD12 1 1 13 28960 1 1 125 ILE HD13 H 1.977 -24.876 -4.037 1.00 . A A . 125 ILE HD13 1 1 13 28961 1 1 125 ILE HG12 H 4.007 -24.308 -4.610 1.00 . A A . 125 ILE HG12 1 1 13 28962 1 1 125 ILE HG13 H 3.279 -23.332 -5.887 1.00 . A A . 125 ILE HG13 1 1 13 28963 1 1 125 ILE HG21 H 5.360 -26.184 -5.227 1.00 . A A . 125 ILE HG21 1 1 13 28964 1 1 125 ILE HG22 H 5.040 -27.038 -6.762 1.00 . A A . 125 ILE HG22 1 1 13 28965 1 1 125 ILE HG23 H 3.791 -26.982 -5.502 1.00 . A A . 125 ILE HG23 1 1 13 28966 1 1 125 ILE N N 4.858 -23.252 -7.903 1.00 . A A . 125 ILE N 1 1 13 28967 1 1 125 ILE O O 7.191 -25.817 -7.483 1.00 . A A . 125 ILE O 1 1 13 28968 1 1 126 ARG C C 7.936 -26.102 -10.183 1.00 . A A . 126 ARG C 1 1 13 28969 1 1 126 ARG CA C 6.450 -26.473 -10.155 1.00 . A A . 126 ARG CA 1 1 13 28970 1 1 126 ARG CB C 5.892 -26.306 -11.574 1.00 . A A . 126 ARG CB 1 1 13 28971 1 1 126 ARG CD C 3.775 -25.340 -12.464 1.00 . A A . 126 ARG CD 1 1 13 28972 1 1 126 ARG CG C 4.390 -26.501 -11.708 1.00 . A A . 126 ARG CG 1 1 13 28973 1 1 126 ARG CZ C 1.576 -24.832 -13.513 1.00 . A A . 126 ARG CZ 1 1 13 28974 1 1 126 ARG H H 4.822 -25.323 -9.406 1.00 . A A . 126 ARG H 1 1 13 28975 1 1 126 ARG HA H 6.350 -27.506 -9.854 1.00 . A A . 126 ARG HA 1 1 13 28976 1 1 126 ARG HB2 H 6.126 -25.309 -11.914 1.00 . A A . 126 ARG HB2 1 1 13 28977 1 1 126 ARG HB3 H 6.386 -27.016 -12.222 1.00 . A A . 126 ARG HB3 1 1 13 28978 1 1 126 ARG HD2 H 3.995 -24.429 -11.923 1.00 . A A . 126 ARG HD2 1 1 13 28979 1 1 126 ARG HD3 H 4.222 -25.289 -13.446 1.00 . A A . 126 ARG HD3 1 1 13 28980 1 1 126 ARG HE H 1.870 -26.090 -11.986 1.00 . A A . 126 ARG HE 1 1 13 28981 1 1 126 ARG HG2 H 4.194 -27.419 -12.246 1.00 . A A . 126 ARG HG2 1 1 13 28982 1 1 126 ARG HG3 H 3.951 -26.554 -10.723 1.00 . A A . 126 ARG HG3 1 1 13 28983 1 1 126 ARG HH11 H 3.154 -23.821 -14.366 1.00 . A A . 126 ARG HH11 1 1 13 28984 1 1 126 ARG HH12 H 1.533 -23.497 -15.081 1.00 . A A . 126 ARG HH12 1 1 13 28985 1 1 126 ARG HH21 H -0.177 -25.691 -12.874 1.00 . A A . 126 ARG HH21 1 1 13 28986 1 1 126 ARG HH22 H -0.318 -24.537 -14.250 1.00 . A A . 126 ARG HH22 1 1 13 28987 1 1 126 ARG N N 5.709 -25.637 -9.181 1.00 . A A . 126 ARG N 1 1 13 28988 1 1 126 ARG NE N 2.321 -25.479 -12.605 1.00 . A A . 126 ARG NE 1 1 13 28989 1 1 126 ARG NH1 N 2.128 -23.989 -14.384 1.00 . A A . 126 ARG NH1 1 1 13 28990 1 1 126 ARG NH2 N 0.266 -25.035 -13.548 1.00 . A A . 126 ARG NH2 1 1 13 28991 1 1 126 ARG O O 8.798 -26.976 -10.313 1.00 . A A . 126 ARG O 1 1 13 28992 1 1 127 GLU C C 10.216 -24.440 -8.646 1.00 . A A . 127 GLU C 1 1 13 28993 1 1 127 GLU CA C 9.595 -24.289 -10.038 1.00 . A A . 127 GLU CA 1 1 13 28994 1 1 127 GLU CB C 9.628 -22.823 -10.457 1.00 . A A . 127 GLU CB 1 1 13 28995 1 1 127 GLU CD C 10.652 -22.867 -12.783 1.00 . A A . 127 GLU CD 1 1 13 28996 1 1 127 GLU CG C 9.410 -22.593 -11.951 1.00 . A A . 127 GLU CG 1 1 13 28997 1 1 127 GLU H H 7.472 -24.131 -9.985 1.00 . A A . 127 GLU H 1 1 13 28998 1 1 127 GLU HA H 10.171 -24.871 -10.742 1.00 . A A . 127 GLU HA 1 1 13 28999 1 1 127 GLU HB2 H 8.854 -22.300 -9.914 1.00 . A A . 127 GLU HB2 1 1 13 29000 1 1 127 GLU HB3 H 10.587 -22.407 -10.186 1.00 . A A . 127 GLU HB3 1 1 13 29001 1 1 127 GLU HG2 H 8.621 -23.247 -12.290 1.00 . A A . 127 GLU HG2 1 1 13 29002 1 1 127 GLU HG3 H 9.114 -21.566 -12.105 1.00 . A A . 127 GLU HG3 1 1 13 29003 1 1 127 GLU N N 8.219 -24.788 -10.058 1.00 . A A . 127 GLU N 1 1 13 29004 1 1 127 GLU O O 11.431 -24.621 -8.519 1.00 . A A . 127 GLU O 1 1 13 29005 1 1 127 GLU OE1 O 11.445 -21.926 -12.993 1.00 . A A . 127 GLU OE1 1 1 13 29006 1 1 127 GLU OE2 O 10.830 -24.023 -13.221 1.00 . A A . 127 GLU OE2 1 1 13 29007 1 1 128 ALA C C 10.131 -25.944 -5.821 1.00 . A A . 128 ALA C 1 1 13 29008 1 1 128 ALA CA C 9.806 -24.499 -6.211 1.00 . A A . 128 ALA CA 1 1 13 29009 1 1 128 ALA CB C 8.715 -23.997 -5.299 1.00 . A A . 128 ALA CB 1 1 13 29010 1 1 128 ALA H H 8.403 -24.196 -7.781 1.00 . A A . 128 ALA H 1 1 13 29011 1 1 128 ALA HA H 10.679 -23.883 -6.065 1.00 . A A . 128 ALA HA 1 1 13 29012 1 1 128 ALA HB1 H 7.808 -24.546 -5.504 1.00 . A A . 128 ALA HB1 1 1 13 29013 1 1 128 ALA HB2 H 8.552 -22.943 -5.471 1.00 . A A . 128 ALA HB2 1 1 13 29014 1 1 128 ALA HB3 H 9.005 -24.158 -4.276 1.00 . A A . 128 ALA HB3 1 1 13 29015 1 1 128 ALA N N 9.367 -24.364 -7.606 1.00 . A A . 128 ALA N 1 1 13 29016 1 1 128 ALA O O 10.941 -26.177 -4.920 1.00 . A A . 128 ALA O 1 1 13 29017 1 1 129 ALA C C 8.801 -28.768 -5.022 1.00 . A A . 129 ALA C 1 1 13 29018 1 1 129 ALA CA C 9.610 -28.358 -6.257 1.00 . A A . 129 ALA CA 1 1 13 29019 1 1 129 ALA CB C 11.074 -28.807 -6.139 1.00 . A A . 129 ALA CB 1 1 13 29020 1 1 129 ALA H H 8.846 -26.615 -7.202 1.00 . A A . 129 ALA H 1 1 13 29021 1 1 129 ALA HA H 9.182 -28.863 -7.114 1.00 . A A . 129 ALA HA 1 1 13 29022 1 1 129 ALA HB1 H 11.114 -29.879 -6.014 1.00 . A A . 129 ALA HB1 1 1 13 29023 1 1 129 ALA HB2 H 11.529 -28.327 -5.285 1.00 . A A . 129 ALA HB2 1 1 13 29024 1 1 129 ALA HB3 H 11.609 -28.528 -7.035 1.00 . A A . 129 ALA HB3 1 1 13 29025 1 1 129 ALA N N 9.469 -26.903 -6.503 1.00 . A A . 129 ALA N 1 1 13 29026 1 1 129 ALA O O 7.900 -29.606 -5.119 1.00 . A A . 129 ALA O 1 1 13 29027 1 1 130 ILE C C 8.706 -29.783 -1.978 1.00 . A A . 130 ILE C 1 1 13 29028 1 1 130 ILE CA C 8.433 -28.395 -2.569 1.00 . A A . 130 ILE CA 1 1 13 29029 1 1 130 ILE CB C 6.888 -28.108 -2.687 1.00 . A A . 130 ILE CB 1 1 13 29030 1 1 130 ILE CD1 C 7.049 -25.537 -2.629 1.00 . A A . 130 ILE CD1 1 1 13 29031 1 1 130 ILE CG1 C 6.517 -26.797 -1.969 1.00 . A A . 130 ILE CG1 1 1 13 29032 1 1 130 ILE CG2 C 6.019 -29.249 -2.152 1.00 . A A . 130 ILE CG2 1 1 13 29033 1 1 130 ILE H H 9.861 -27.506 -3.872 1.00 . A A . 130 ILE H 1 1 13 29034 1 1 130 ILE HA H 8.835 -27.683 -1.881 1.00 . A A . 130 ILE HA 1 1 13 29035 1 1 130 ILE HB H 6.662 -28.000 -3.736 1.00 . A A . 130 ILE HB 1 1 13 29036 1 1 130 ILE HD11 H 6.840 -25.567 -3.684 1.00 . A A . 130 ILE HD11 1 1 13 29037 1 1 130 ILE HD12 H 8.115 -25.475 -2.474 1.00 . A A . 130 ILE HD12 1 1 13 29038 1 1 130 ILE HD13 H 6.569 -24.671 -2.192 1.00 . A A . 130 ILE HD13 1 1 13 29039 1 1 130 ILE HG12 H 5.442 -26.714 -1.930 1.00 . A A . 130 ILE HG12 1 1 13 29040 1 1 130 ILE HG13 H 6.902 -26.830 -0.960 1.00 . A A . 130 ILE HG13 1 1 13 29041 1 1 130 ILE HG21 H 4.976 -29.006 -2.298 1.00 . A A . 130 ILE HG21 1 1 13 29042 1 1 130 ILE HG22 H 6.212 -29.384 -1.098 1.00 . A A . 130 ILE HG22 1 1 13 29043 1 1 130 ILE HG23 H 6.255 -30.160 -2.681 1.00 . A A . 130 ILE HG23 1 1 13 29044 1 1 130 ILE N N 9.125 -28.152 -3.860 1.00 . A A . 130 ILE N 1 1 13 29045 1 1 130 ILE O O 8.894 -29.921 -0.769 1.00 . A A . 130 ILE O 1 1 13 29046 1 1 131 ASP C C 10.282 -32.389 -1.736 1.00 . A A . 131 ASP C 1 1 13 29047 1 1 131 ASP CA C 8.950 -32.181 -2.459 1.00 . A A . 131 ASP CA 1 1 13 29048 1 1 131 ASP CB C 8.872 -33.073 -3.696 1.00 . A A . 131 ASP CB 1 1 13 29049 1 1 131 ASP CG C 7.454 -33.514 -4.001 1.00 . A A . 131 ASP CG 1 1 13 29050 1 1 131 ASP H H 8.591 -30.577 -3.782 1.00 . A A . 131 ASP H 1 1 13 29051 1 1 131 ASP HA H 8.156 -32.450 -1.786 1.00 . A A . 131 ASP HA 1 1 13 29052 1 1 131 ASP HB2 H 9.245 -32.522 -4.547 1.00 . A A . 131 ASP HB2 1 1 13 29053 1 1 131 ASP HB3 H 9.481 -33.951 -3.542 1.00 . A A . 131 ASP HB3 1 1 13 29054 1 1 131 ASP N N 8.730 -30.786 -2.845 1.00 . A A . 131 ASP N 1 1 13 29055 1 1 131 ASP O O 11.261 -31.685 -2.000 1.00 . A A . 131 ASP O 1 1 13 29056 1 1 131 ASP OD1 O 7.042 -34.579 -3.495 1.00 . A A . 131 ASP OD1 1 1 13 29057 1 1 131 ASP OD2 O 6.756 -32.795 -4.746 1.00 . A A . 131 ASP OD2 1 1 13 29058 1 1 132 GLY C C 11.355 -33.107 1.369 1.00 . A A . 132 GLY C 1 1 13 29059 1 1 132 GLY CA C 11.472 -33.664 -0.036 1.00 . A A . 132 GLY CA 1 1 13 29060 1 1 132 GLY H H 9.474 -33.893 -0.690 1.00 . A A . 132 GLY H 1 1 13 29061 1 1 132 GLY HA2 H 11.600 -34.736 0.017 1.00 . A A . 132 GLY HA2 1 1 13 29062 1 1 132 GLY HA3 H 12.336 -33.228 -0.516 1.00 . A A . 132 GLY HA3 1 1 13 29063 1 1 132 GLY N N 10.289 -33.366 -0.826 1.00 . A A . 132 GLY N 1 1 13 29064 1 1 132 GLY O O 11.656 -33.800 2.346 1.00 . A A . 132 GLY O 1 1 13 29065 1 1 133 ASP C C 9.266 -30.885 2.929 1.00 . A A . 133 ASP C 1 1 13 29066 1 1 133 ASP CA C 10.731 -31.162 2.735 1.00 . A A . 133 ASP CA 1 1 13 29067 1 1 133 ASP CB C 11.419 -29.814 2.703 1.00 . A A . 133 ASP CB 1 1 13 29068 1 1 133 ASP CG C 12.039 -29.432 4.034 1.00 . A A . 133 ASP CG 1 1 13 29069 1 1 133 ASP H H 10.626 -31.383 0.640 1.00 . A A . 133 ASP H 1 1 13 29070 1 1 133 ASP HA H 11.118 -31.768 3.538 1.00 . A A . 133 ASP HA 1 1 13 29071 1 1 133 ASP HB2 H 12.185 -29.821 1.945 1.00 . A A . 133 ASP HB2 1 1 13 29072 1 1 133 ASP HB3 H 10.659 -29.078 2.447 1.00 . A A . 133 ASP HB3 1 1 13 29073 1 1 133 ASP N N 10.913 -31.847 1.459 1.00 . A A . 133 ASP N 1 1 13 29074 1 1 133 ASP O O 8.743 -30.880 4.048 1.00 . A A . 133 ASP O 1 1 13 29075 1 1 133 ASP OD1 O 11.283 -29.062 4.956 1.00 . A A . 133 ASP OD1 1 1 13 29076 1 1 133 ASP OD2 O 13.281 -29.502 4.152 1.00 . A A . 133 ASP OD2 1 1 13 29077 1 1 134 GLY C C 6.908 -28.873 1.993 1.00 . A A . 134 GLY C 1 1 13 29078 1 1 134 GLY CA C 7.236 -30.345 1.735 1.00 . A A . 134 GLY CA 1 1 13 29079 1 1 134 GLY H H 9.127 -30.718 0.943 1.00 . A A . 134 GLY H 1 1 13 29080 1 1 134 GLY HA2 H 6.897 -30.610 0.759 1.00 . A A . 134 GLY HA2 1 1 13 29081 1 1 134 GLY HA3 H 6.741 -30.948 2.464 1.00 . A A . 134 GLY HA3 1 1 13 29082 1 1 134 GLY N N 8.625 -30.655 1.786 1.00 . A A . 134 GLY N 1 1 13 29083 1 1 134 GLY O O 5.732 -28.503 2.052 1.00 . A A . 134 GLY O 1 1 13 29084 1 1 135 GLN C C 8.683 -25.772 1.492 1.00 . A A . 135 GLN C 1 1 13 29085 1 1 135 GLN CA C 7.786 -26.603 2.410 1.00 . A A . 135 GLN CA 1 1 13 29086 1 1 135 GLN CB C 8.130 -26.285 3.864 1.00 . A A . 135 GLN CB 1 1 13 29087 1 1 135 GLN CD C 7.837 -26.821 6.323 1.00 . A A . 135 GLN CD 1 1 13 29088 1 1 135 GLN CG C 7.443 -27.172 4.901 1.00 . A A . 135 GLN CG 1 1 13 29089 1 1 135 GLN H H 8.856 -28.405 2.082 1.00 . A A . 135 GLN H 1 1 13 29090 1 1 135 GLN HA H 6.759 -26.329 2.231 1.00 . A A . 135 GLN HA 1 1 13 29091 1 1 135 GLN HB2 H 9.193 -26.383 3.989 1.00 . A A . 135 GLN HB2 1 1 13 29092 1 1 135 GLN HB3 H 7.848 -25.260 4.047 1.00 . A A . 135 GLN HB3 1 1 13 29093 1 1 135 GLN HE21 H 6.343 -25.517 6.447 1.00 . A A . 135 GLN HE21 1 1 13 29094 1 1 135 GLN HE22 H 7.327 -25.666 7.858 1.00 . A A . 135 GLN HE22 1 1 13 29095 1 1 135 GLN HG2 H 6.376 -27.068 4.800 1.00 . A A . 135 GLN HG2 1 1 13 29096 1 1 135 GLN HG3 H 7.721 -28.198 4.712 1.00 . A A . 135 GLN HG3 1 1 13 29097 1 1 135 GLN N N 7.949 -28.041 2.144 1.00 . A A . 135 GLN N 1 1 13 29098 1 1 135 GLN NE2 N 7.094 -25.909 6.938 1.00 . A A . 135 GLN NE2 1 1 13 29099 1 1 135 GLN O O 9.445 -26.326 0.692 1.00 . A A . 135 GLN O 1 1 13 29100 1 1 135 GLN OE1 O 8.800 -27.365 6.864 1.00 . A A . 135 GLN OE1 1 1 13 29101 1 1 136 VAL C C 9.813 -22.284 1.590 1.00 . A A . 136 VAL C 1 1 13 29102 1 1 136 VAL CA C 9.403 -23.531 0.808 1.00 . A A . 136 VAL CA 1 1 13 29103 1 1 136 VAL CB C 8.704 -23.166 -0.541 1.00 . A A . 136 VAL CB 1 1 13 29104 1 1 136 VAL CG1 C 7.686 -22.038 -0.400 1.00 . A A . 136 VAL CG1 1 1 13 29105 1 1 136 VAL CG2 C 9.716 -22.856 -1.646 1.00 . A A . 136 VAL CG2 1 1 13 29106 1 1 136 VAL H H 7.966 -24.063 2.268 1.00 . A A . 136 VAL H 1 1 13 29107 1 1 136 VAL HA H 10.295 -24.069 0.581 1.00 . A A . 136 VAL HA 1 1 13 29108 1 1 136 VAL HB H 8.172 -24.027 -0.842 1.00 . A A . 136 VAL HB 1 1 13 29109 1 1 136 VAL HG11 H 7.224 -21.852 -1.355 1.00 . A A . 136 VAL HG11 1 1 13 29110 1 1 136 VAL HG12 H 8.186 -21.142 -0.061 1.00 . A A . 136 VAL HG12 1 1 13 29111 1 1 136 VAL HG13 H 6.932 -22.321 0.318 1.00 . A A . 136 VAL HG13 1 1 13 29112 1 1 136 VAL HG21 H 10.588 -23.482 -1.529 1.00 . A A . 136 VAL HG21 1 1 13 29113 1 1 136 VAL HG22 H 10.004 -21.818 -1.593 1.00 . A A . 136 VAL HG22 1 1 13 29114 1 1 136 VAL HG23 H 9.264 -23.053 -2.604 1.00 . A A . 136 VAL HG23 1 1 13 29115 1 1 136 VAL N N 8.588 -24.436 1.613 1.00 . A A . 136 VAL N 1 1 13 29116 1 1 136 VAL O O 9.467 -22.132 2.759 1.00 . A A . 136 VAL O 1 1 13 29117 1 1 137 ASN C C 10.366 -18.914 0.889 1.00 . A A . 137 ASN C 1 1 13 29118 1 1 137 ASN CA C 11.036 -20.157 1.489 1.00 . A A . 137 ASN CA 1 1 13 29119 1 1 137 ASN CB C 12.571 -20.058 1.335 1.00 . A A . 137 ASN CB 1 1 13 29120 1 1 137 ASN CG C 13.311 -21.334 1.708 1.00 . A A . 137 ASN CG 1 1 13 29121 1 1 137 ASN H H 10.677 -21.581 -0.056 1.00 . A A . 137 ASN H 1 1 13 29122 1 1 137 ASN HA H 10.800 -20.181 2.539 1.00 . A A . 137 ASN HA 1 1 13 29123 1 1 137 ASN HB2 H 12.807 -19.818 0.310 1.00 . A A . 137 ASN HB2 1 1 13 29124 1 1 137 ASN HB3 H 12.931 -19.258 1.981 1.00 . A A . 137 ASN HB3 1 1 13 29125 1 1 137 ASN HD21 H 12.796 -22.167 -0.022 1.00 . A A . 137 ASN HD21 1 1 13 29126 1 1 137 ASN HD22 H 13.752 -23.150 1.029 1.00 . A A . 137 ASN HD22 1 1 13 29127 1 1 137 ASN N N 10.523 -21.397 0.897 1.00 . A A . 137 ASN N 1 1 13 29128 1 1 137 ASN ND2 N 13.284 -22.316 0.815 1.00 . A A . 137 ASN ND2 1 1 13 29129 1 1 137 ASN O O 9.390 -19.006 0.139 1.00 . A A . 137 ASN O 1 1 13 29130 1 1 137 ASN OD1 O 13.899 -21.434 2.784 1.00 . A A . 137 ASN OD1 1 1 13 29131 1 1 138 TYR C C 11.222 -15.916 -0.378 1.00 . A A . 138 TYR C 1 1 13 29132 1 1 138 TYR CA C 10.455 -16.440 0.839 1.00 . A A . 138 TYR CA 1 1 13 29133 1 1 138 TYR CB C 10.625 -15.457 2.013 1.00 . A A . 138 TYR CB 1 1 13 29134 1 1 138 TYR CD1 C 12.938 -14.870 2.860 1.00 . A A . 138 TYR CD1 1 1 13 29135 1 1 138 TYR CD2 C 11.980 -16.950 3.493 1.00 . A A . 138 TYR CD2 1 1 13 29136 1 1 138 TYR CE1 C 14.083 -15.193 3.556 1.00 . A A . 138 TYR CE1 1 1 13 29137 1 1 138 TYR CE2 C 13.098 -17.280 4.182 1.00 . A A . 138 TYR CE2 1 1 13 29138 1 1 138 TYR CG C 11.869 -15.747 2.820 1.00 . A A . 138 TYR CG 1 1 13 29139 1 1 138 TYR CZ C 14.163 -16.404 4.217 1.00 . A A . 138 TYR CZ 1 1 13 29140 1 1 138 TYR H H 11.717 -17.802 1.827 1.00 . A A . 138 TYR H 1 1 13 29141 1 1 138 TYR HA H 9.427 -16.529 0.617 1.00 . A A . 138 TYR HA 1 1 13 29142 1 1 138 TYR HB2 H 10.698 -14.449 1.630 1.00 . A A . 138 TYR HB2 1 1 13 29143 1 1 138 TYR HB3 H 9.772 -15.531 2.670 1.00 . A A . 138 TYR HB3 1 1 13 29144 1 1 138 TYR HD1 H 12.868 -13.926 2.340 1.00 . A A . 138 TYR HD1 1 1 13 29145 1 1 138 TYR HD2 H 11.148 -17.639 3.468 1.00 . A A . 138 TYR HD2 1 1 13 29146 1 1 138 TYR HE1 H 14.906 -14.504 3.577 1.00 . A A . 138 TYR HE1 1 1 13 29147 1 1 138 TYR HE2 H 13.139 -18.232 4.666 1.00 . A A . 138 TYR HE2 1 1 13 29148 1 1 138 TYR HH H 15.545 -17.642 4.722 1.00 . A A . 138 TYR HH 1 1 13 29149 1 1 138 TYR N N 10.927 -17.762 1.249 1.00 . A A . 138 TYR N 1 1 13 29150 1 1 138 TYR O O 10.642 -15.301 -1.277 1.00 . A A . 138 TYR O 1 1 13 29151 1 1 138 TYR OH O 15.302 -16.734 4.915 1.00 . A A . 138 TYR OH 1 1 13 29152 1 1 139 GLU C C 13.273 -16.511 -2.742 1.00 . A A . 139 GLU C 1 1 13 29153 1 1 139 GLU CA C 13.456 -15.732 -1.441 1.00 . A A . 139 GLU CA 1 1 13 29154 1 1 139 GLU CB C 14.898 -15.906 -0.975 1.00 . A A . 139 GLU CB 1 1 13 29155 1 1 139 GLU CD C 16.763 -15.137 0.549 1.00 . A A . 139 GLU CD 1 1 13 29156 1 1 139 GLU CG C 15.325 -14.933 0.116 1.00 . A A . 139 GLU CG 1 1 13 29157 1 1 139 GLU H H 12.908 -16.699 0.366 1.00 . A A . 139 GLU H 1 1 13 29158 1 1 139 GLU HA H 13.272 -14.687 -1.626 1.00 . A A . 139 GLU HA 1 1 13 29159 1 1 139 GLU HB2 H 15.010 -16.913 -0.599 1.00 . A A . 139 GLU HB2 1 1 13 29160 1 1 139 GLU HB3 H 15.554 -15.776 -1.823 1.00 . A A . 139 GLU HB3 1 1 13 29161 1 1 139 GLU HG2 H 15.217 -13.925 -0.255 1.00 . A A . 139 GLU HG2 1 1 13 29162 1 1 139 GLU HG3 H 14.682 -15.071 0.974 1.00 . A A . 139 GLU HG3 1 1 13 29163 1 1 139 GLU N N 12.538 -16.177 -0.379 1.00 . A A . 139 GLU N 1 1 13 29164 1 1 139 GLU O O 13.606 -16.016 -3.820 1.00 . A A . 139 GLU O 1 1 13 29165 1 1 139 GLU OE1 O 17.659 -14.506 -0.050 1.00 . A A . 139 GLU OE1 1 1 13 29166 1 1 139 GLU OE2 O 16.994 -15.928 1.488 1.00 . A A . 139 GLU OE2 1 1 13 29167 1 1 140 GLU C C 11.131 -18.523 -4.327 1.00 . A A . 140 GLU C 1 1 13 29168 1 1 140 GLU CA C 12.561 -18.603 -3.780 1.00 . A A . 140 GLU CA 1 1 13 29169 1 1 140 GLU CB C 12.892 -20.057 -3.425 1.00 . A A . 140 GLU CB 1 1 13 29170 1 1 140 GLU CD C 14.676 -21.784 -2.952 1.00 . A A . 140 GLU CD 1 1 13 29171 1 1 140 GLU CG C 14.383 -20.338 -3.302 1.00 . A A . 140 GLU CG 1 1 13 29172 1 1 140 GLU H H 12.585 -18.079 -1.724 1.00 . A A . 140 GLU H 1 1 13 29173 1 1 140 GLU HA H 13.239 -18.281 -4.555 1.00 . A A . 140 GLU HA 1 1 13 29174 1 1 140 GLU HB2 H 12.424 -20.300 -2.482 1.00 . A A . 140 GLU HB2 1 1 13 29175 1 1 140 GLU HB3 H 12.489 -20.702 -4.192 1.00 . A A . 140 GLU HB3 1 1 13 29176 1 1 140 GLU HG2 H 14.858 -20.108 -4.243 1.00 . A A . 140 GLU HG2 1 1 13 29177 1 1 140 GLU HG3 H 14.792 -19.705 -2.528 1.00 . A A . 140 GLU HG3 1 1 13 29178 1 1 140 GLU N N 12.780 -17.738 -2.621 1.00 . A A . 140 GLU N 1 1 13 29179 1 1 140 GLU O O 10.944 -18.529 -5.546 1.00 . A A . 140 GLU O 1 1 13 29180 1 1 140 GLU OE1 O 14.751 -22.100 -1.746 1.00 . A A . 140 GLU OE1 1 1 13 29181 1 1 140 GLU OE2 O 14.831 -22.600 -3.885 1.00 . A A . 140 GLU OE2 1 1 13 29182 1 1 141 PHE C C 8.174 -17.040 -4.199 1.00 . A A . 141 PHE C 1 1 13 29183 1 1 141 PHE CA C 8.730 -18.426 -3.857 1.00 . A A . 141 PHE CA 1 1 13 29184 1 1 141 PHE CB C 7.848 -19.131 -2.822 1.00 . A A . 141 PHE CB 1 1 13 29185 1 1 141 PHE CD1 C 5.611 -19.434 -3.855 1.00 . A A . 141 PHE CD1 1 1 13 29186 1 1 141 PHE CD2 C 7.067 -21.318 -3.726 1.00 . A A . 141 PHE CD2 1 1 13 29187 1 1 141 PHE CE1 C 4.670 -20.202 -4.497 1.00 . A A . 141 PHE CE1 1 1 13 29188 1 1 141 PHE CE2 C 6.121 -22.105 -4.356 1.00 . A A . 141 PHE CE2 1 1 13 29189 1 1 141 PHE CG C 6.813 -19.983 -3.467 1.00 . A A . 141 PHE CG 1 1 13 29190 1 1 141 PHE CZ C 4.925 -21.533 -4.740 1.00 . A A . 141 PHE CZ 1 1 13 29191 1 1 141 PHE H H 10.335 -18.426 -2.488 1.00 . A A . 141 PHE H 1 1 13 29192 1 1 141 PHE HA H 8.690 -18.990 -4.745 1.00 . A A . 141 PHE HA 1 1 13 29193 1 1 141 PHE HB2 H 8.458 -19.763 -2.197 1.00 . A A . 141 PHE HB2 1 1 13 29194 1 1 141 PHE HB3 H 7.344 -18.396 -2.215 1.00 . A A . 141 PHE HB3 1 1 13 29195 1 1 141 PHE HD1 H 5.411 -18.394 -3.637 1.00 . A A . 141 PHE HD1 1 1 13 29196 1 1 141 PHE HD2 H 8.013 -21.737 -3.423 1.00 . A A . 141 PHE HD2 1 1 13 29197 1 1 141 PHE HE1 H 3.730 -19.769 -4.800 1.00 . A A . 141 PHE HE1 1 1 13 29198 1 1 141 PHE HE2 H 6.310 -23.172 -4.540 1.00 . A A . 141 PHE HE2 1 1 13 29199 1 1 141 PHE HZ H 4.200 -22.120 -5.249 1.00 . A A . 141 PHE HZ 1 1 13 29200 1 1 141 PHE N N 10.129 -18.451 -3.435 1.00 . A A . 141 PHE N 1 1 13 29201 1 1 141 PHE O O 7.812 -16.787 -5.352 1.00 . A A . 141 PHE O 1 1 13 29202 1 1 142 VAL C C 8.364 -14.050 -4.432 1.00 . A A . 142 VAL C 1 1 13 29203 1 1 142 VAL CA C 7.574 -14.778 -3.368 1.00 . A A . 142 VAL CA 1 1 13 29204 1 1 142 VAL CB C 7.640 -13.923 -2.071 1.00 . A A . 142 VAL CB 1 1 13 29205 1 1 142 VAL CG1 C 6.521 -12.897 -2.021 1.00 . A A . 142 VAL CG1 1 1 13 29206 1 1 142 VAL CG2 C 7.607 -14.794 -0.845 1.00 . A A . 142 VAL CG2 1 1 13 29207 1 1 142 VAL H H 8.414 -16.456 -2.329 1.00 . A A . 142 VAL H 1 1 13 29208 1 1 142 VAL HA H 6.542 -14.849 -3.688 1.00 . A A . 142 VAL HA 1 1 13 29209 1 1 142 VAL HB H 8.578 -13.388 -2.073 1.00 . A A . 142 VAL HB 1 1 13 29210 1 1 142 VAL HG11 H 6.627 -12.291 -1.133 1.00 . A A . 142 VAL HG11 1 1 13 29211 1 1 142 VAL HG12 H 5.569 -13.405 -1.999 1.00 . A A . 142 VAL HG12 1 1 13 29212 1 1 142 VAL HG13 H 6.572 -12.265 -2.896 1.00 . A A . 142 VAL HG13 1 1 13 29213 1 1 142 VAL HG21 H 7.712 -14.183 0.038 1.00 . A A . 142 VAL HG21 1 1 13 29214 1 1 142 VAL HG22 H 8.431 -15.487 -0.908 1.00 . A A . 142 VAL HG22 1 1 13 29215 1 1 142 VAL HG23 H 6.656 -15.331 -0.809 1.00 . A A . 142 VAL HG23 1 1 13 29216 1 1 142 VAL N N 8.103 -16.164 -3.199 1.00 . A A . 142 VAL N 1 1 13 29217 1 1 142 VAL O O 7.807 -13.357 -5.284 1.00 . A A . 142 VAL O 1 1 13 29218 1 1 143 GLN C C 10.301 -14.127 -6.742 1.00 . A A . 143 GLN C 1 1 13 29219 1 1 143 GLN CA C 10.579 -13.600 -5.335 1.00 . A A . 143 GLN CA 1 1 13 29220 1 1 143 GLN CB C 12.048 -13.816 -4.964 1.00 . A A . 143 GLN CB 1 1 13 29221 1 1 143 GLN CD C 12.806 -11.488 -4.281 1.00 . A A . 143 GLN CD 1 1 13 29222 1 1 143 GLN CG C 12.547 -12.918 -3.835 1.00 . A A . 143 GLN CG 1 1 13 29223 1 1 143 GLN H H 10.043 -14.723 -3.585 1.00 . A A . 143 GLN H 1 1 13 29224 1 1 143 GLN HA H 10.371 -12.552 -5.339 1.00 . A A . 143 GLN HA 1 1 13 29225 1 1 143 GLN HB2 H 12.180 -14.844 -4.659 1.00 . A A . 143 GLN HB2 1 1 13 29226 1 1 143 GLN HB3 H 12.657 -13.630 -5.836 1.00 . A A . 143 GLN HB3 1 1 13 29227 1 1 143 GLN HE21 H 10.934 -10.985 -3.837 1.00 . A A . 143 GLN HE21 1 1 13 29228 1 1 143 GLN HE22 H 11.924 -9.715 -4.465 1.00 . A A . 143 GLN HE22 1 1 13 29229 1 1 143 GLN HG2 H 11.807 -12.903 -3.050 1.00 . A A . 143 GLN HG2 1 1 13 29230 1 1 143 GLN HG3 H 13.469 -13.328 -3.450 1.00 . A A . 143 GLN HG3 1 1 13 29231 1 1 143 GLN N N 9.678 -14.208 -4.352 1.00 . A A . 143 GLN N 1 1 13 29232 1 1 143 GLN NE2 N 11.785 -10.644 -4.184 1.00 . A A . 143 GLN NE2 1 1 13 29233 1 1 143 GLN O O 10.528 -13.418 -7.727 1.00 . A A . 143 GLN O 1 1 13 29234 1 1 143 GLN OE1 O 13.910 -11.147 -4.706 1.00 . A A . 143 GLN OE1 1 1 13 29235 1 1 144 MET C C 8.047 -15.661 -8.528 1.00 . A A . 144 MET C 1 1 13 29236 1 1 144 MET CA C 9.472 -15.970 -8.112 1.00 . A A . 144 MET CA 1 1 13 29237 1 1 144 MET CB C 9.739 -17.473 -8.126 1.00 . A A . 144 MET CB 1 1 13 29238 1 1 144 MET CE C 8.509 -19.438 -10.729 1.00 . A A . 144 MET CE 1 1 13 29239 1 1 144 MET CG C 10.434 -17.953 -9.392 1.00 . A A . 144 MET CG 1 1 13 29240 1 1 144 MET H H 9.676 -15.890 -6.011 1.00 . A A . 144 MET H 1 1 13 29241 1 1 144 MET HA H 10.092 -15.486 -8.808 1.00 . A A . 144 MET HA 1 1 13 29242 1 1 144 MET HB2 H 10.358 -17.725 -7.278 1.00 . A A . 144 MET HB2 1 1 13 29243 1 1 144 MET HB3 H 8.796 -17.991 -8.040 1.00 . A A . 144 MET HB3 1 1 13 29244 1 1 144 MET HE1 H 7.983 -18.573 -10.355 1.00 . A A . 144 MET HE1 1 1 13 29245 1 1 144 MET HE2 H 7.885 -20.314 -10.616 1.00 . A A . 144 MET HE2 1 1 13 29246 1 1 144 MET HE3 H 8.740 -19.294 -11.774 1.00 . A A . 144 MET HE3 1 1 13 29247 1 1 144 MET HG2 H 10.133 -17.321 -10.213 1.00 . A A . 144 MET HG2 1 1 13 29248 1 1 144 MET HG3 H 11.503 -17.875 -9.252 1.00 . A A . 144 MET HG3 1 1 13 29249 1 1 144 MET N N 9.810 -15.372 -6.827 1.00 . A A . 144 MET N 1 1 13 29250 1 1 144 MET O O 7.601 -16.019 -9.625 1.00 . A A . 144 MET O 1 1 13 29251 1 1 144 MET SD S 10.029 -19.659 -9.803 1.00 . A A . 144 MET SD 1 1 13 29252 1 1 145 MET C C 6.021 -13.106 -8.346 1.00 . A A . 145 MET C 1 1 13 29253 1 1 145 MET CA C 5.988 -14.553 -7.861 1.00 . A A . 145 MET CA 1 1 13 29254 1 1 145 MET CB C 5.118 -14.745 -6.597 1.00 . A A . 145 MET CB 1 1 13 29255 1 1 145 MET CE C 4.313 -10.817 -6.134 1.00 . A A . 145 MET CE 1 1 13 29256 1 1 145 MET CG C 4.950 -13.502 -5.741 1.00 . A A . 145 MET CG 1 1 13 29257 1 1 145 MET H H 7.822 -14.738 -6.817 1.00 . A A . 145 MET H 1 1 13 29258 1 1 145 MET HA H 5.596 -15.156 -8.651 1.00 . A A . 145 MET HA 1 1 13 29259 1 1 145 MET HB2 H 4.135 -15.073 -6.901 1.00 . A A . 145 MET HB2 1 1 13 29260 1 1 145 MET HB3 H 5.566 -15.516 -5.987 1.00 . A A . 145 MET HB3 1 1 13 29261 1 1 145 MET HE1 H 3.543 -10.110 -5.865 1.00 . A A . 145 MET HE1 1 1 13 29262 1 1 145 MET HE2 H 4.755 -10.523 -7.072 1.00 . A A . 145 MET HE2 1 1 13 29263 1 1 145 MET HE3 H 5.074 -10.831 -5.367 1.00 . A A . 145 MET HE3 1 1 13 29264 1 1 145 MET HG2 H 4.761 -13.801 -4.722 1.00 . A A . 145 MET HG2 1 1 13 29265 1 1 145 MET HG3 H 5.870 -12.942 -5.793 1.00 . A A . 145 MET HG3 1 1 13 29266 1 1 145 MET N N 7.362 -14.986 -7.636 1.00 . A A . 145 MET N 1 1 13 29267 1 1 145 MET O O 5.085 -12.618 -8.985 1.00 . A A . 145 MET O 1 1 13 29268 1 1 145 MET SD S 3.593 -12.450 -6.301 1.00 . A A . 145 MET SD 1 1 13 29269 1 1 146 THR C C 8.165 -11.085 -9.749 1.00 . A A . 146 THR C 1 1 13 29270 1 1 146 THR CA C 7.401 -11.077 -8.415 1.00 . A A . 146 THR CA 1 1 13 29271 1 1 146 THR CB C 8.227 -10.326 -7.338 1.00 . A A . 146 THR CB 1 1 13 29272 1 1 146 THR CG2 C 8.095 -8.812 -7.483 1.00 . A A . 146 THR CG2 1 1 13 29273 1 1 146 THR H H 7.811 -12.913 -7.474 1.00 . A A . 146 THR H 1 1 13 29274 1 1 146 THR HA H 6.453 -10.573 -8.541 1.00 . A A . 146 THR HA 1 1 13 29275 1 1 146 THR HB H 9.265 -10.597 -7.453 1.00 . A A . 146 THR HB 1 1 13 29276 1 1 146 THR HG1 H 6.832 -10.636 -5.975 1.00 . A A . 146 THR HG1 1 1 13 29277 1 1 146 THR HG21 H 8.449 -8.511 -8.459 1.00 . A A . 146 THR HG21 1 1 13 29278 1 1 146 THR HG22 H 8.685 -8.324 -6.721 1.00 . A A . 146 THR HG22 1 1 13 29279 1 1 146 THR HG23 H 7.059 -8.528 -7.373 1.00 . A A . 146 THR HG23 1 1 13 29280 1 1 146 THR N N 7.137 -12.447 -8.015 1.00 . A A . 146 THR N 1 1 13 29281 1 1 146 THR O O 8.121 -10.107 -10.502 1.00 . A A . 146 THR O 1 1 13 29282 1 1 146 THR OG1 O 7.788 -10.708 -6.027 1.00 . A A . 146 THR OG1 1 1 13 29283 1 1 147 ALA C C 8.793 -13.090 -12.330 1.00 . A A . 147 ALA C 1 1 13 29284 1 1 147 ALA CA C 9.623 -12.372 -11.263 1.00 . A A . 147 ALA CA 1 1 13 29285 1 1 147 ALA CB C 10.909 -13.138 -10.992 1.00 . A A . 147 ALA CB 1 1 13 29286 1 1 147 ALA H H 8.871 -12.947 -9.366 1.00 . A A . 147 ALA H 1 1 13 29287 1 1 147 ALA HA H 9.886 -11.390 -11.626 1.00 . A A . 147 ALA HA 1 1 13 29288 1 1 147 ALA HB1 H 10.669 -14.124 -10.623 1.00 . A A . 147 ALA HB1 1 1 13 29289 1 1 147 ALA HB2 H 11.494 -12.609 -10.254 1.00 . A A . 147 ALA HB2 1 1 13 29290 1 1 147 ALA HB3 H 11.476 -13.224 -11.907 1.00 . A A . 147 ALA HB3 1 1 13 29291 1 1 147 ALA N N 8.864 -12.208 -10.025 1.00 . A A . 147 ALA N 1 1 13 29292 1 1 147 ALA O O 8.929 -12.803 -13.523 1.00 . A A . 147 ALA O 1 1 13 29293 1 1 148 LYS C C 5.658 -14.889 -12.227 1.00 . A A . 148 LYS C 1 1 13 29294 1 1 148 LYS CA C 7.077 -14.787 -12.785 1.00 . A A . 148 LYS CA 1 1 13 29295 1 1 148 LYS CB C 7.651 -16.193 -13.043 1.00 . A A . 148 LYS CB 1 1 13 29296 1 1 148 LYS CD C 10.171 -16.087 -13.205 1.00 . A A . 148 LYS CD 1 1 13 29297 1 1 148 LYS CE C 11.369 -16.106 -14.140 1.00 . A A . 148 LYS CE 1 1 13 29298 1 1 148 LYS CG C 8.862 -16.219 -13.973 1.00 . A A . 148 LYS CG 1 1 13 29299 1 1 148 LYS H H 7.866 -14.192 -10.935 1.00 . A A . 148 LYS H 1 1 13 29300 1 1 148 LYS HA H 7.041 -14.250 -13.707 1.00 . A A . 148 LYS HA 1 1 13 29301 1 1 148 LYS HB2 H 7.945 -16.625 -12.097 1.00 . A A . 148 LYS HB2 1 1 13 29302 1 1 148 LYS HB3 H 6.876 -16.807 -13.479 1.00 . A A . 148 LYS HB3 1 1 13 29303 1 1 148 LYS HD2 H 10.166 -15.154 -12.661 1.00 . A A . 148 LYS HD2 1 1 13 29304 1 1 148 LYS HD3 H 10.253 -16.910 -12.511 1.00 . A A . 148 LYS HD3 1 1 13 29305 1 1 148 LYS HE2 H 11.367 -17.036 -14.688 1.00 . A A . 148 LYS HE2 1 1 13 29306 1 1 148 LYS HE3 H 11.283 -15.280 -14.831 1.00 . A A . 148 LYS HE3 1 1 13 29307 1 1 148 LYS HG2 H 8.871 -17.154 -14.513 1.00 . A A . 148 LYS HG2 1 1 13 29308 1 1 148 LYS HG3 H 8.784 -15.400 -14.673 1.00 . A A . 148 LYS HG3 1 1 13 29309 1 1 148 LYS HZ1 H 12.759 -16.777 -12.733 1.00 . A A . 148 LYS HZ1 1 1 13 29310 1 1 148 LYS HZ2 H 12.677 -15.093 -12.864 1.00 . A A . 148 LYS HZ2 1 1 13 29311 1 1 148 LYS HZ3 H 13.454 -15.997 -14.064 1.00 . A A . 148 LYS HZ3 1 1 13 29312 1 1 148 LYS N N 7.933 -14.025 -11.888 1.00 . A A . 148 LYS N 1 1 13 29313 1 1 148 LYS NZ N 12.654 -15.985 -13.398 1.00 . A A . 148 LYS NZ 1 1 13 29314 1 1 148 LYS O O 5.489 -15.458 -11.126 1.00 . A A . 148 LYS O 1 1 13 29315 1 1 148 LYS OXT O 4.726 -14.397 -12.897 1.00 . A A . 148 LYS OXT 1 1 14 29316 1 1 1 ALA C C -5.319 1.226 -11.856 1.00 . A A . 1 ALA C 1 1 14 29317 1 1 1 ALA CA C -6.514 1.474 -10.941 1.00 . A A . 1 ALA CA 1 1 14 29318 1 1 1 ALA CB C -6.537 2.926 -10.487 1.00 . A A . 1 ALA CB 1 1 14 29319 1 1 1 ALA H1 H -6.509 -0.424 -10.077 1.00 . A A . 1 ALA H1 1 1 14 29320 1 1 1 ALA H2 H -7.302 0.748 -9.152 1.00 . A A . 1 ALA H2 1 1 14 29321 1 1 1 ALA H3 H -5.612 0.724 -9.216 1.00 . A A . 1 ALA H3 1 1 14 29322 1 1 1 ALA HA H -7.422 1.281 -11.494 1.00 . A A . 1 ALA HA 1 1 14 29323 1 1 1 ALA HB1 H -7.388 3.088 -9.843 1.00 . A A . 1 ALA HB1 1 1 14 29324 1 1 1 ALA HB2 H -6.610 3.571 -11.350 1.00 . A A . 1 ALA HB2 1 1 14 29325 1 1 1 ALA HB3 H -5.629 3.149 -9.947 1.00 . A A . 1 ALA HB3 1 1 14 29326 1 1 1 ALA N N -6.482 0.567 -9.765 1.00 . A A . 1 ALA N 1 1 14 29327 1 1 1 ALA O O -4.220 0.922 -11.383 1.00 . A A . 1 ALA O 1 1 14 29328 1 1 2 ASP C C -3.903 2.485 -14.627 1.00 . A A . 2 ASP C 1 1 14 29329 1 1 2 ASP CA C -4.501 1.153 -14.170 1.00 . A A . 2 ASP CA 1 1 14 29330 1 1 2 ASP CB C -5.056 0.386 -15.376 1.00 . A A . 2 ASP CB 1 1 14 29331 1 1 2 ASP CG C -5.368 -1.064 -15.054 1.00 . A A . 2 ASP CG 1 1 14 29332 1 1 2 ASP H H -6.450 1.603 -13.465 1.00 . A A . 2 ASP H 1 1 14 29333 1 1 2 ASP HA H -3.720 0.565 -13.712 1.00 . A A . 2 ASP HA 1 1 14 29334 1 1 2 ASP HB2 H -5.965 0.863 -15.711 1.00 . A A . 2 ASP HB2 1 1 14 29335 1 1 2 ASP HB3 H -4.328 0.409 -16.174 1.00 . A A . 2 ASP HB3 1 1 14 29336 1 1 2 ASP N N -5.549 1.359 -13.166 1.00 . A A . 2 ASP N 1 1 14 29337 1 1 2 ASP O O -2.684 2.599 -14.787 1.00 . A A . 2 ASP O 1 1 14 29338 1 1 2 ASP OD1 O -4.470 -1.915 -15.219 1.00 . A A . 2 ASP OD1 1 1 14 29339 1 1 2 ASP OD2 O -6.511 -1.346 -14.635 1.00 . A A . 2 ASP OD2 1 1 14 29340 1 1 3 GLN C C -5.052 5.893 -14.477 1.00 . A A . 3 GLN C 1 1 14 29341 1 1 3 GLN CA C -4.351 4.812 -15.268 1.00 . A A . 3 GLN CA 1 1 14 29342 1 1 3 GLN CB C -4.582 5.005 -16.774 1.00 . A A . 3 GLN CB 1 1 14 29343 1 1 3 GLN CD C -3.855 4.451 -19.131 1.00 . A A . 3 GLN CD 1 1 14 29344 1 1 3 GLN CG C -3.608 4.232 -17.651 1.00 . A A . 3 GLN CG 1 1 14 29345 1 1 3 GLN H H -5.712 3.330 -14.681 1.00 . A A . 3 GLN H 1 1 14 29346 1 1 3 GLN HA H -3.306 4.898 -15.053 1.00 . A A . 3 GLN HA 1 1 14 29347 1 1 3 GLN HB2 H -5.584 4.682 -17.017 1.00 . A A . 3 GLN HB2 1 1 14 29348 1 1 3 GLN HB3 H -4.487 6.056 -17.008 1.00 . A A . 3 GLN HB3 1 1 14 29349 1 1 3 GLN HE21 H -5.107 2.907 -19.175 1.00 . A A . 3 GLN HE21 1 1 14 29350 1 1 3 GLN HE22 H -4.876 3.729 -20.677 1.00 . A A . 3 GLN HE22 1 1 14 29351 1 1 3 GLN HG2 H -2.603 4.551 -17.419 1.00 . A A . 3 GLN HG2 1 1 14 29352 1 1 3 GLN HG3 H -3.709 3.178 -17.436 1.00 . A A . 3 GLN HG3 1 1 14 29353 1 1 3 GLN N N -4.771 3.487 -14.834 1.00 . A A . 3 GLN N 1 1 14 29354 1 1 3 GLN NE2 N -4.698 3.611 -19.720 1.00 . A A . 3 GLN NE2 1 1 14 29355 1 1 3 GLN O O -6.162 5.703 -13.970 1.00 . A A . 3 GLN O 1 1 14 29356 1 1 3 GLN OE1 O -3.296 5.365 -19.737 1.00 . A A . 3 GLN OE1 1 1 14 29357 1 1 4 LEU C C -4.793 9.451 -14.460 1.00 . A A . 4 LEU C 1 1 14 29358 1 1 4 LEU CA C -4.844 8.171 -13.631 1.00 . A A . 4 LEU CA 1 1 14 29359 1 1 4 LEU CB C -3.944 8.291 -12.393 1.00 . A A . 4 LEU CB 1 1 14 29360 1 1 4 LEU CD1 C -5.417 9.861 -11.024 1.00 . A A . 4 LEU CD1 1 1 14 29361 1 1 4 LEU CD2 C -5.503 7.388 -10.589 1.00 . A A . 4 LEU CD2 1 1 14 29362 1 1 4 LEU CG C -4.620 8.559 -11.022 1.00 . A A . 4 LEU CG 1 1 14 29363 1 1 4 LEU H H -3.516 7.102 -14.859 1.00 . A A . 4 LEU H 1 1 14 29364 1 1 4 LEU HA H -5.858 7.983 -13.320 1.00 . A A . 4 LEU HA 1 1 14 29365 1 1 4 LEU HB2 H -3.394 7.356 -12.322 1.00 . A A . 4 LEU HB2 1 1 14 29366 1 1 4 LEU HB3 H -3.235 9.083 -12.579 1.00 . A A . 4 LEU HB3 1 1 14 29367 1 1 4 LEU HD11 H -5.830 10.032 -10.041 1.00 . A A . 4 LEU HD11 1 1 14 29368 1 1 4 LEU HD12 H -6.219 9.791 -11.743 1.00 . A A . 4 LEU HD12 1 1 14 29369 1 1 4 LEU HD13 H -4.766 10.681 -11.289 1.00 . A A . 4 LEU HD13 1 1 14 29370 1 1 4 LEU HD21 H -5.780 7.511 -9.553 1.00 . A A . 4 LEU HD21 1 1 14 29371 1 1 4 LEU HD22 H -4.959 6.463 -10.709 1.00 . A A . 4 LEU HD22 1 1 14 29372 1 1 4 LEU HD23 H -6.394 7.363 -11.198 1.00 . A A . 4 LEU HD23 1 1 14 29373 1 1 4 LEU HG H -3.842 8.666 -10.279 1.00 . A A . 4 LEU HG 1 1 14 29374 1 1 4 LEU N N -4.373 7.031 -14.390 1.00 . A A . 4 LEU N 1 1 14 29375 1 1 4 LEU O O -3.923 9.607 -15.321 1.00 . A A . 4 LEU O 1 1 14 29376 1 1 5 THR C C -5.297 12.781 -14.020 1.00 . A A . 5 THR C 1 1 14 29377 1 1 5 THR CA C -5.812 11.640 -14.896 1.00 . A A . 5 THR CA 1 1 14 29378 1 1 5 THR CB C -7.253 11.959 -15.355 1.00 . A A . 5 THR CB 1 1 14 29379 1 1 5 THR CG2 C -7.661 11.086 -16.536 1.00 . A A . 5 THR CG2 1 1 14 29380 1 1 5 THR H H -6.392 10.164 -13.488 1.00 . A A . 5 THR H 1 1 14 29381 1 1 5 THR HA H -5.186 11.568 -15.774 1.00 . A A . 5 THR HA 1 1 14 29382 1 1 5 THR HB H -7.291 12.993 -15.665 1.00 . A A . 5 THR HB 1 1 14 29383 1 1 5 THR HG1 H -8.628 12.592 -14.091 1.00 . A A . 5 THR HG1 1 1 14 29384 1 1 5 THR HG21 H -6.988 11.263 -17.363 1.00 . A A . 5 THR HG21 1 1 14 29385 1 1 5 THR HG22 H -8.669 11.331 -16.833 1.00 . A A . 5 THR HG22 1 1 14 29386 1 1 5 THR HG23 H -7.612 10.046 -16.249 1.00 . A A . 5 THR HG23 1 1 14 29387 1 1 5 THR N N -5.734 10.360 -14.187 1.00 . A A . 5 THR N 1 1 14 29388 1 1 5 THR O O -5.234 12.653 -12.793 1.00 . A A . 5 THR O 1 1 14 29389 1 1 5 THR OG1 O -8.172 11.768 -14.274 1.00 . A A . 5 THR OG1 1 1 14 29390 1 1 6 GLU C C -5.519 15.941 -13.349 1.00 . A A . 6 GLU C 1 1 14 29391 1 1 6 GLU CA C -4.409 15.082 -13.971 1.00 . A A . 6 GLU CA 1 1 14 29392 1 1 6 GLU CB C -3.580 15.938 -14.935 1.00 . A A . 6 GLU CB 1 1 14 29393 1 1 6 GLU CD C -1.434 16.205 -16.244 1.00 . A A . 6 GLU CD 1 1 14 29394 1 1 6 GLU CG C -2.226 15.338 -15.285 1.00 . A A . 6 GLU CG 1 1 14 29395 1 1 6 GLU H H -5.024 13.925 -15.642 1.00 . A A . 6 GLU H 1 1 14 29396 1 1 6 GLU HA H -3.763 14.733 -13.181 1.00 . A A . 6 GLU HA 1 1 14 29397 1 1 6 GLU HB2 H -4.138 16.069 -15.851 1.00 . A A . 6 GLU HB2 1 1 14 29398 1 1 6 GLU HB3 H -3.414 16.906 -14.486 1.00 . A A . 6 GLU HB3 1 1 14 29399 1 1 6 GLU HG2 H -1.654 15.217 -14.377 1.00 . A A . 6 GLU HG2 1 1 14 29400 1 1 6 GLU HG3 H -2.383 14.371 -15.742 1.00 . A A . 6 GLU HG3 1 1 14 29401 1 1 6 GLU N N -4.935 13.897 -14.666 1.00 . A A . 6 GLU N 1 1 14 29402 1 1 6 GLU O O -5.249 16.757 -12.463 1.00 . A A . 6 GLU O 1 1 14 29403 1 1 6 GLU OE1 O -0.668 17.069 -15.768 1.00 . A A . 6 GLU OE1 1 1 14 29404 1 1 6 GLU OE2 O -1.580 16.021 -17.470 1.00 . A A . 6 GLU OE2 1 1 14 29405 1 1 7 GLU C C -8.326 16.147 -11.902 1.00 . A A . 7 GLU C 1 1 14 29406 1 1 7 GLU CA C -7.920 16.512 -13.334 1.00 . A A . 7 GLU CA 1 1 14 29407 1 1 7 GLU CB C -9.110 16.332 -14.290 1.00 . A A . 7 GLU CB 1 1 14 29408 1 1 7 GLU CD C -9.476 18.638 -15.292 1.00 . A A . 7 GLU CD 1 1 14 29409 1 1 7 GLU CG C -10.029 17.548 -14.389 1.00 . A A . 7 GLU CG 1 1 14 29410 1 1 7 GLU H H -6.905 15.090 -14.517 1.00 . A A . 7 GLU H 1 1 14 29411 1 1 7 GLU HA H -7.630 17.547 -13.333 1.00 . A A . 7 GLU HA 1 1 14 29412 1 1 7 GLU HB2 H -8.730 16.117 -15.277 1.00 . A A . 7 GLU HB2 1 1 14 29413 1 1 7 GLU HB3 H -9.699 15.491 -13.952 1.00 . A A . 7 GLU HB3 1 1 14 29414 1 1 7 GLU HG2 H -10.983 17.231 -14.782 1.00 . A A . 7 GLU HG2 1 1 14 29415 1 1 7 GLU HG3 H -10.168 17.958 -13.399 1.00 . A A . 7 GLU HG3 1 1 14 29416 1 1 7 GLU N N -6.763 15.751 -13.818 1.00 . A A . 7 GLU N 1 1 14 29417 1 1 7 GLU O O -9.030 16.928 -11.256 1.00 . A A . 7 GLU O 1 1 14 29418 1 1 7 GLU OE1 O -9.772 18.611 -16.505 1.00 . A A . 7 GLU OE1 1 1 14 29419 1 1 7 GLU OE2 O -8.748 19.517 -14.784 1.00 . A A . 7 GLU OE2 1 1 14 29420 1 1 8 GLN C C -7.553 15.537 -9.068 1.00 . A A . 8 GLN C 1 1 14 29421 1 1 8 GLN CA C -8.215 14.578 -10.027 1.00 . A A . 8 GLN CA 1 1 14 29422 1 1 8 GLN CB C -7.807 13.128 -9.734 1.00 . A A . 8 GLN CB 1 1 14 29423 1 1 8 GLN CD C -9.104 11.686 -11.373 1.00 . A A . 8 GLN CD 1 1 14 29424 1 1 8 GLN CG C -8.929 12.112 -9.927 1.00 . A A . 8 GLN CG 1 1 14 29425 1 1 8 GLN H H -7.397 14.362 -11.971 1.00 . A A . 8 GLN H 1 1 14 29426 1 1 8 GLN HA H -9.265 14.698 -9.905 1.00 . A A . 8 GLN HA 1 1 14 29427 1 1 8 GLN HB2 H -6.993 12.858 -10.390 1.00 . A A . 8 GLN HB2 1 1 14 29428 1 1 8 GLN HB3 H -7.467 13.066 -8.710 1.00 . A A . 8 GLN HB3 1 1 14 29429 1 1 8 GLN HE21 H -7.885 10.141 -11.088 1.00 . A A . 8 GLN HE21 1 1 14 29430 1 1 8 GLN HE22 H -8.536 10.301 -12.681 1.00 . A A . 8 GLN HE22 1 1 14 29431 1 1 8 GLN HG2 H -8.706 11.234 -9.339 1.00 . A A . 8 GLN HG2 1 1 14 29432 1 1 8 GLN HG3 H -9.855 12.545 -9.581 1.00 . A A . 8 GLN HG3 1 1 14 29433 1 1 8 GLN N N -7.905 14.970 -11.405 1.00 . A A . 8 GLN N 1 1 14 29434 1 1 8 GLN NE2 N -8.442 10.600 -11.752 1.00 . A A . 8 GLN NE2 1 1 14 29435 1 1 8 GLN O O -8.101 15.852 -8.014 1.00 . A A . 8 GLN O 1 1 14 29436 1 1 8 GLN OE1 O -9.833 12.320 -12.136 1.00 . A A . 8 GLN OE1 1 1 14 29437 1 1 9 ILE C C -6.489 18.256 -8.652 1.00 . A A . 9 ILE C 1 1 14 29438 1 1 9 ILE CA C -5.626 16.999 -8.733 1.00 . A A . 9 ILE CA 1 1 14 29439 1 1 9 ILE CB C -4.283 17.259 -9.448 1.00 . A A . 9 ILE CB 1 1 14 29440 1 1 9 ILE CD1 C -3.393 14.993 -10.138 1.00 . A A . 9 ILE CD1 1 1 14 29441 1 1 9 ILE CG1 C -3.332 16.109 -9.124 1.00 . A A . 9 ILE CG1 1 1 14 29442 1 1 9 ILE CG2 C -3.692 18.620 -9.097 1.00 . A A . 9 ILE CG2 1 1 14 29443 1 1 9 ILE H H -5.946 15.582 -10.234 1.00 . A A . 9 ILE H 1 1 14 29444 1 1 9 ILE HA H -5.432 16.631 -7.740 1.00 . A A . 9 ILE HA 1 1 14 29445 1 1 9 ILE HB H -4.473 17.255 -10.510 1.00 . A A . 9 ILE HB 1 1 14 29446 1 1 9 ILE HD11 H -3.084 15.365 -11.101 1.00 . A A . 9 ILE HD11 1 1 14 29447 1 1 9 ILE HD12 H -4.412 14.632 -10.198 1.00 . A A . 9 ILE HD12 1 1 14 29448 1 1 9 ILE HD13 H -2.742 14.189 -9.831 1.00 . A A . 9 ILE HD13 1 1 14 29449 1 1 9 ILE HG12 H -2.318 16.472 -9.076 1.00 . A A . 9 ILE HG12 1 1 14 29450 1 1 9 ILE HG13 H -3.620 15.688 -8.171 1.00 . A A . 9 ILE HG13 1 1 14 29451 1 1 9 ILE HG21 H -2.682 18.686 -9.469 1.00 . A A . 9 ILE HG21 1 1 14 29452 1 1 9 ILE HG22 H -3.699 18.760 -8.024 1.00 . A A . 9 ILE HG22 1 1 14 29453 1 1 9 ILE HG23 H -4.303 19.383 -9.564 1.00 . A A . 9 ILE HG23 1 1 14 29454 1 1 9 ILE N N -6.364 15.985 -9.456 1.00 . A A . 9 ILE N 1 1 14 29455 1 1 9 ILE O O -6.592 18.874 -7.593 1.00 . A A . 9 ILE O 1 1 14 29456 1 1 10 ALA C C -9.181 19.551 -8.859 1.00 . A A . 10 ALA C 1 1 14 29457 1 1 10 ALA CA C -8.047 19.742 -9.861 1.00 . A A . 10 ALA CA 1 1 14 29458 1 1 10 ALA CB C -8.587 19.927 -11.271 1.00 . A A . 10 ALA CB 1 1 14 29459 1 1 10 ALA H H -6.879 18.138 -10.630 1.00 . A A . 10 ALA H 1 1 14 29460 1 1 10 ALA HA H -7.514 20.620 -9.580 1.00 . A A . 10 ALA HA 1 1 14 29461 1 1 10 ALA HB1 H -7.763 20.060 -11.958 1.00 . A A . 10 ALA HB1 1 1 14 29462 1 1 10 ALA HB2 H -9.224 20.798 -11.301 1.00 . A A . 10 ALA HB2 1 1 14 29463 1 1 10 ALA HB3 H -9.156 19.055 -11.557 1.00 . A A . 10 ALA HB3 1 1 14 29464 1 1 10 ALA N N -7.107 18.615 -9.798 1.00 . A A . 10 ALA N 1 1 14 29465 1 1 10 ALA O O -9.762 20.527 -8.374 1.00 . A A . 10 ALA O 1 1 14 29466 1 1 11 GLU C C -9.859 17.970 -6.176 1.00 . A A . 11 GLU C 1 1 14 29467 1 1 11 GLU CA C -10.489 17.941 -7.553 1.00 . A A . 11 GLU CA 1 1 14 29468 1 1 11 GLU CB C -11.063 16.557 -7.803 1.00 . A A . 11 GLU CB 1 1 14 29469 1 1 11 GLU CD C -12.994 15.174 -8.667 1.00 . A A . 11 GLU CD 1 1 14 29470 1 1 11 GLU CG C -12.456 16.567 -8.409 1.00 . A A . 11 GLU CG 1 1 14 29471 1 1 11 GLU H H -9.030 17.547 -9.050 1.00 . A A . 11 GLU H 1 1 14 29472 1 1 11 GLU HA H -11.264 18.677 -7.590 1.00 . A A . 11 GLU HA 1 1 14 29473 1 1 11 GLU HB2 H -10.400 16.030 -8.471 1.00 . A A . 11 GLU HB2 1 1 14 29474 1 1 11 GLU HB3 H -11.096 16.027 -6.858 1.00 . A A . 11 GLU HB3 1 1 14 29475 1 1 11 GLU HG2 H -13.126 17.075 -7.731 1.00 . A A . 11 GLU HG2 1 1 14 29476 1 1 11 GLU HG3 H -12.421 17.103 -9.347 1.00 . A A . 11 GLU HG3 1 1 14 29477 1 1 11 GLU N N -9.486 18.280 -8.561 1.00 . A A . 11 GLU N 1 1 14 29478 1 1 11 GLU O O -10.518 18.276 -5.178 1.00 . A A . 11 GLU O 1 1 14 29479 1 1 11 GLU OE1 O -13.637 14.608 -7.758 1.00 . A A . 11 GLU OE1 1 1 14 29480 1 1 11 GLU OE2 O -12.772 14.648 -9.778 1.00 . A A . 11 GLU OE2 1 1 14 29481 1 1 12 PHE C C -7.557 19.047 -4.382 1.00 . A A . 12 PHE C 1 1 14 29482 1 1 12 PHE CA C -7.786 17.628 -4.920 1.00 . A A . 12 PHE CA 1 1 14 29483 1 1 12 PHE CB C -6.439 16.925 -5.145 1.00 . A A . 12 PHE CB 1 1 14 29484 1 1 12 PHE CD1 C -5.341 14.672 -5.454 1.00 . A A . 12 PHE CD1 1 1 14 29485 1 1 12 PHE CD2 C -7.725 14.727 -5.344 1.00 . A A . 12 PHE CD2 1 1 14 29486 1 1 12 PHE CE1 C -5.381 13.297 -5.587 1.00 . A A . 12 PHE CE1 1 1 14 29487 1 1 12 PHE CE2 C -7.756 13.361 -5.487 1.00 . A A . 12 PHE CE2 1 1 14 29488 1 1 12 PHE CG C -6.510 15.415 -5.327 1.00 . A A . 12 PHE CG 1 1 14 29489 1 1 12 PHE CZ C -6.601 12.645 -5.603 1.00 . A A . 12 PHE CZ 1 1 14 29490 1 1 12 PHE H H -8.135 17.382 -6.999 1.00 . A A . 12 PHE H 1 1 14 29491 1 1 12 PHE HA H -8.353 17.066 -4.190 1.00 . A A . 12 PHE HA 1 1 14 29492 1 1 12 PHE HB2 H -5.976 17.341 -6.020 1.00 . A A . 12 PHE HB2 1 1 14 29493 1 1 12 PHE HB3 H -5.804 17.120 -4.292 1.00 . A A . 12 PHE HB3 1 1 14 29494 1 1 12 PHE HD1 H -4.389 15.177 -5.453 1.00 . A A . 12 PHE HD1 1 1 14 29495 1 1 12 PHE HD2 H -8.657 15.275 -5.260 1.00 . A A . 12 PHE HD2 1 1 14 29496 1 1 12 PHE HE1 H -4.459 12.737 -5.682 1.00 . A A . 12 PHE HE1 1 1 14 29497 1 1 12 PHE HE2 H -8.698 12.849 -5.505 1.00 . A A . 12 PHE HE2 1 1 14 29498 1 1 12 PHE HZ H -6.658 11.572 -5.699 1.00 . A A . 12 PHE HZ 1 1 14 29499 1 1 12 PHE N N -8.567 17.642 -6.150 1.00 . A A . 12 PHE N 1 1 14 29500 1 1 12 PHE O O -7.589 19.253 -3.165 1.00 . A A . 12 PHE O 1 1 14 29501 1 1 13 LYS C C -8.422 22.107 -4.483 1.00 . A A . 13 LYS C 1 1 14 29502 1 1 13 LYS CA C -7.111 21.428 -4.860 1.00 . A A . 13 LYS CA 1 1 14 29503 1 1 13 LYS CB C -6.346 22.273 -5.899 1.00 . A A . 13 LYS CB 1 1 14 29504 1 1 13 LYS CD C -5.445 21.552 -8.155 1.00 . A A . 13 LYS CD 1 1 14 29505 1 1 13 LYS CE C -4.545 22.729 -8.534 1.00 . A A . 13 LYS CE 1 1 14 29506 1 1 13 LYS CG C -6.682 21.988 -7.366 1.00 . A A . 13 LYS CG 1 1 14 29507 1 1 13 LYS H H -7.289 19.813 -6.253 1.00 . A A . 13 LYS H 1 1 14 29508 1 1 13 LYS HA H -6.508 21.380 -3.963 1.00 . A A . 13 LYS HA 1 1 14 29509 1 1 13 LYS HB2 H -6.556 23.315 -5.707 1.00 . A A . 13 LYS HB2 1 1 14 29510 1 1 13 LYS HB3 H -5.287 22.108 -5.759 1.00 . A A . 13 LYS HB3 1 1 14 29511 1 1 13 LYS HD2 H -4.879 20.857 -7.555 1.00 . A A . 13 LYS HD2 1 1 14 29512 1 1 13 LYS HD3 H -5.763 21.060 -9.057 1.00 . A A . 13 LYS HD3 1 1 14 29513 1 1 13 LYS HE2 H -5.113 23.420 -9.137 1.00 . A A . 13 LYS HE2 1 1 14 29514 1 1 13 LYS HE3 H -4.222 23.223 -7.629 1.00 . A A . 13 LYS HE3 1 1 14 29515 1 1 13 LYS HG2 H -7.419 21.199 -7.402 1.00 . A A . 13 LYS HG2 1 1 14 29516 1 1 13 LYS HG3 H -7.089 22.883 -7.816 1.00 . A A . 13 LYS HG3 1 1 14 29517 1 1 13 LYS HZ1 H -3.640 21.818 -10.181 1.00 . A A . 13 LYS HZ1 1 1 14 29518 1 1 13 LYS HZ2 H -2.786 21.620 -8.735 1.00 . A A . 13 LYS HZ2 1 1 14 29519 1 1 13 LYS HZ3 H -2.754 23.108 -9.539 1.00 . A A . 13 LYS HZ3 1 1 14 29520 1 1 13 LYS N N -7.324 20.031 -5.287 1.00 . A A . 13 LYS N 1 1 14 29521 1 1 13 LYS NZ N -3.348 22.288 -9.301 1.00 . A A . 13 LYS NZ 1 1 14 29522 1 1 13 LYS O O -8.411 23.118 -3.783 1.00 . A A . 13 LYS O 1 1 14 29523 1 1 14 GLU C C -11.218 21.729 -3.158 1.00 . A A . 14 GLU C 1 1 14 29524 1 1 14 GLU CA C -10.867 22.096 -4.607 1.00 . A A . 14 GLU CA 1 1 14 29525 1 1 14 GLU CB C -11.942 21.560 -5.559 1.00 . A A . 14 GLU CB 1 1 14 29526 1 1 14 GLU CD C -12.985 21.646 -7.859 1.00 . A A . 14 GLU CD 1 1 14 29527 1 1 14 GLU CG C -11.908 22.192 -6.943 1.00 . A A . 14 GLU CG 1 1 14 29528 1 1 14 GLU H H -9.493 20.781 -5.565 1.00 . A A . 14 GLU H 1 1 14 29529 1 1 14 GLU HA H -10.820 23.172 -4.694 1.00 . A A . 14 GLU HA 1 1 14 29530 1 1 14 GLU HB2 H -11.808 20.495 -5.671 1.00 . A A . 14 GLU HB2 1 1 14 29531 1 1 14 GLU HB3 H -12.914 21.748 -5.126 1.00 . A A . 14 GLU HB3 1 1 14 29532 1 1 14 GLU HG2 H -12.050 23.257 -6.842 1.00 . A A . 14 GLU HG2 1 1 14 29533 1 1 14 GLU HG3 H -10.944 21.998 -7.389 1.00 . A A . 14 GLU HG3 1 1 14 29534 1 1 14 GLU N N -9.550 21.557 -4.956 1.00 . A A . 14 GLU N 1 1 14 29535 1 1 14 GLU O O -11.928 22.471 -2.473 1.00 . A A . 14 GLU O 1 1 14 29536 1 1 14 GLU OE1 O -14.098 22.213 -7.872 1.00 . A A . 14 GLU OE1 1 1 14 29537 1 1 14 GLU OE2 O -12.716 20.651 -8.565 1.00 . A A . 14 GLU OE2 1 1 14 29538 1 1 15 ALA C C -9.900 20.565 -0.354 1.00 . A A . 15 ALA C 1 1 14 29539 1 1 15 ALA CA C -10.932 20.062 -1.360 1.00 . A A . 15 ALA CA 1 1 14 29540 1 1 15 ALA CB C -10.965 18.531 -1.370 1.00 . A A . 15 ALA CB 1 1 14 29541 1 1 15 ALA H H -10.149 20.039 -3.326 1.00 . A A . 15 ALA H 1 1 14 29542 1 1 15 ALA HA H -11.897 20.436 -1.042 1.00 . A A . 15 ALA HA 1 1 14 29543 1 1 15 ALA HB1 H -11.373 18.177 -2.309 1.00 . A A . 15 ALA HB1 1 1 14 29544 1 1 15 ALA HB2 H -11.576 18.180 -0.554 1.00 . A A . 15 ALA HB2 1 1 14 29545 1 1 15 ALA HB3 H -9.949 18.144 -1.252 1.00 . A A . 15 ALA HB3 1 1 14 29546 1 1 15 ALA N N -10.703 20.569 -2.715 1.00 . A A . 15 ALA N 1 1 14 29547 1 1 15 ALA O O -10.263 21.206 0.630 1.00 . A A . 15 ALA O 1 1 14 29548 1 1 16 PHE C C -7.611 22.162 0.628 1.00 . A A . 16 PHE C 1 1 14 29549 1 1 16 PHE CA C -7.515 20.676 0.297 1.00 . A A . 16 PHE CA 1 1 14 29550 1 1 16 PHE CB C -6.173 20.390 -0.385 1.00 . A A . 16 PHE CB 1 1 14 29551 1 1 16 PHE CD1 C -4.523 21.791 0.951 1.00 . A A . 16 PHE CD1 1 1 14 29552 1 1 16 PHE CD2 C -4.162 19.432 0.781 1.00 . A A . 16 PHE CD2 1 1 14 29553 1 1 16 PHE CE1 C -3.369 21.903 1.710 1.00 . A A . 16 PHE CE1 1 1 14 29554 1 1 16 PHE CE2 C -3.022 19.543 1.535 1.00 . A A . 16 PHE CE2 1 1 14 29555 1 1 16 PHE CG C -4.936 20.543 0.479 1.00 . A A . 16 PHE CG 1 1 14 29556 1 1 16 PHE CZ C -2.624 20.771 2.001 1.00 . A A . 16 PHE CZ 1 1 14 29557 1 1 16 PHE H H -8.398 19.731 -1.391 1.00 . A A . 16 PHE H 1 1 14 29558 1 1 16 PHE HA H -7.578 20.105 1.207 1.00 . A A . 16 PHE HA 1 1 14 29559 1 1 16 PHE HB2 H -6.185 19.377 -0.752 1.00 . A A . 16 PHE HB2 1 1 14 29560 1 1 16 PHE HB3 H -6.068 21.060 -1.227 1.00 . A A . 16 PHE HB3 1 1 14 29561 1 1 16 PHE HD1 H -5.123 22.681 0.727 1.00 . A A . 16 PHE HD1 1 1 14 29562 1 1 16 PHE HD2 H -4.459 18.465 0.415 1.00 . A A . 16 PHE HD2 1 1 14 29563 1 1 16 PHE HE1 H -3.051 22.869 2.073 1.00 . A A . 16 PHE HE1 1 1 14 29564 1 1 16 PHE HE2 H -2.438 18.664 1.764 1.00 . A A . 16 PHE HE2 1 1 14 29565 1 1 16 PHE HZ H -1.718 20.844 2.590 1.00 . A A . 16 PHE HZ 1 1 14 29566 1 1 16 PHE N N -8.614 20.257 -0.593 1.00 . A A . 16 PHE N 1 1 14 29567 1 1 16 PHE O O -7.411 22.571 1.772 1.00 . A A . 16 PHE O 1 1 14 29568 1 1 17 SER C C -9.250 24.811 0.574 1.00 . A A . 17 SER C 1 1 14 29569 1 1 17 SER CA C -8.047 24.382 -0.254 1.00 . A A . 17 SER CA 1 1 14 29570 1 1 17 SER CB C -8.088 25.054 -1.621 1.00 . A A . 17 SER CB 1 1 14 29571 1 1 17 SER H H -8.098 22.550 -1.265 1.00 . A A . 17 SER H 1 1 14 29572 1 1 17 SER HA H -7.163 24.685 0.267 1.00 . A A . 17 SER HA 1 1 14 29573 1 1 17 SER HB2 H -8.866 24.591 -2.216 1.00 . A A . 17 SER HB2 1 1 14 29574 1 1 17 SER HB3 H -8.304 26.105 -1.499 1.00 . A A . 17 SER HB3 1 1 14 29575 1 1 17 SER HG H -6.240 25.588 -1.995 1.00 . A A . 17 SER HG 1 1 14 29576 1 1 17 SER N N -7.937 22.950 -0.391 1.00 . A A . 17 SER N 1 1 14 29577 1 1 17 SER O O -9.289 25.945 1.059 1.00 . A A . 17 SER O 1 1 14 29578 1 1 17 SER OG O -6.851 24.913 -2.299 1.00 . A A . 17 SER OG 1 1 14 29579 1 1 18 LEU C C -11.051 24.337 2.995 1.00 . A A . 18 LEU C 1 1 14 29580 1 1 18 LEU CA C -11.419 24.250 1.517 1.00 . A A . 18 LEU CA 1 1 14 29581 1 1 18 LEU CB C -12.554 23.256 1.238 1.00 . A A . 18 LEU CB 1 1 14 29582 1 1 18 LEU CD1 C -13.522 22.324 3.361 1.00 . A A . 18 LEU CD1 1 1 14 29583 1 1 18 LEU CD2 C -13.074 20.800 1.428 1.00 . A A . 18 LEU CD2 1 1 14 29584 1 1 18 LEU CG C -12.618 22.052 2.163 1.00 . A A . 18 LEU CG 1 1 14 29585 1 1 18 LEU H H -10.165 23.022 0.345 1.00 . A A . 18 LEU H 1 1 14 29586 1 1 18 LEU HA H -11.709 25.198 1.206 1.00 . A A . 18 LEU HA 1 1 14 29587 1 1 18 LEU HB2 H -13.491 23.782 1.296 1.00 . A A . 18 LEU HB2 1 1 14 29588 1 1 18 LEU HB3 H -12.419 22.896 0.234 1.00 . A A . 18 LEU HB3 1 1 14 29589 1 1 18 LEU HD11 H -14.511 22.584 3.016 1.00 . A A . 18 LEU HD11 1 1 14 29590 1 1 18 LEU HD12 H -13.113 23.142 3.937 1.00 . A A . 18 LEU HD12 1 1 14 29591 1 1 18 LEU HD13 H -13.575 21.441 3.980 1.00 . A A . 18 LEU HD13 1 1 14 29592 1 1 18 LEU HD21 H -13.660 21.076 0.565 1.00 . A A . 18 LEU HD21 1 1 14 29593 1 1 18 LEU HD22 H -13.675 20.196 2.091 1.00 . A A . 18 LEU HD22 1 1 14 29594 1 1 18 LEU HD23 H -12.209 20.236 1.115 1.00 . A A . 18 LEU HD23 1 1 14 29595 1 1 18 LEU HG H -11.616 21.893 2.520 1.00 . A A . 18 LEU HG 1 1 14 29596 1 1 18 LEU N N -10.242 23.919 0.732 1.00 . A A . 18 LEU N 1 1 14 29597 1 1 18 LEU O O -11.767 24.919 3.815 1.00 . A A . 18 LEU O 1 1 14 29598 1 1 19 PHE C C -7.999 24.457 4.590 1.00 . A A . 19 PHE C 1 1 14 29599 1 1 19 PHE CA C -9.327 23.701 4.610 1.00 . A A . 19 PHE CA 1 1 14 29600 1 1 19 PHE CB C -9.069 22.254 5.043 1.00 . A A . 19 PHE CB 1 1 14 29601 1 1 19 PHE CD1 C -10.517 20.390 4.185 1.00 . A A . 19 PHE CD1 1 1 14 29602 1 1 19 PHE CD2 C -11.207 21.524 6.167 1.00 . A A . 19 PHE CD2 1 1 14 29603 1 1 19 PHE CE1 C -11.627 19.571 4.265 1.00 . A A . 19 PHE CE1 1 1 14 29604 1 1 19 PHE CE2 C -12.320 20.708 6.249 1.00 . A A . 19 PHE CE2 1 1 14 29605 1 1 19 PHE CG C -10.293 21.376 5.132 1.00 . A A . 19 PHE CG 1 1 14 29606 1 1 19 PHE CZ C -12.529 19.730 5.297 1.00 . A A . 19 PHE CZ 1 1 14 29607 1 1 19 PHE H H -9.442 23.293 2.531 1.00 . A A . 19 PHE H 1 1 14 29608 1 1 19 PHE HA H -10.006 24.175 5.302 1.00 . A A . 19 PHE HA 1 1 14 29609 1 1 19 PHE HB2 H -8.397 21.809 4.327 1.00 . A A . 19 PHE HB2 1 1 14 29610 1 1 19 PHE HB3 H -8.592 22.263 6.011 1.00 . A A . 19 PHE HB3 1 1 14 29611 1 1 19 PHE HD1 H -9.814 20.263 3.375 1.00 . A A . 19 PHE HD1 1 1 14 29612 1 1 19 PHE HD2 H -11.045 22.289 6.912 1.00 . A A . 19 PHE HD2 1 1 14 29613 1 1 19 PHE HE1 H -11.789 18.810 3.518 1.00 . A A . 19 PHE HE1 1 1 14 29614 1 1 19 PHE HE2 H -13.025 20.835 7.058 1.00 . A A . 19 PHE HE2 1 1 14 29615 1 1 19 PHE HZ H -13.397 19.089 5.360 1.00 . A A . 19 PHE HZ 1 1 14 29616 1 1 19 PHE N N -9.916 23.733 3.278 1.00 . A A . 19 PHE N 1 1 14 29617 1 1 19 PHE O O -7.262 24.471 5.581 1.00 . A A . 19 PHE O 1 1 14 29618 1 1 20 ALA C C -6.104 26.840 4.342 1.00 . A A . 20 ALA C 1 1 14 29619 1 1 20 ALA CA C -6.447 25.843 3.224 1.00 . A A . 20 ALA CA 1 1 14 29620 1 1 20 ALA CB C -6.478 26.572 1.889 1.00 . A A . 20 ALA CB 1 1 14 29621 1 1 20 ALA H H -8.388 25.050 2.703 1.00 . A A . 20 ALA H 1 1 14 29622 1 1 20 ALA HA H -5.653 25.112 3.175 1.00 . A A . 20 ALA HA 1 1 14 29623 1 1 20 ALA HB1 H -6.169 27.597 2.034 1.00 . A A . 20 ALA HB1 1 1 14 29624 1 1 20 ALA HB2 H -7.481 26.553 1.490 1.00 . A A . 20 ALA HB2 1 1 14 29625 1 1 20 ALA HB3 H -5.801 26.089 1.196 1.00 . A A . 20 ALA HB3 1 1 14 29626 1 1 20 ALA N N -7.714 25.095 3.441 1.00 . A A . 20 ALA N 1 1 14 29627 1 1 20 ALA O O -6.949 27.630 4.771 1.00 . A A . 20 ALA O 1 1 14 29628 1 1 21 LYS C C -3.681 28.919 5.251 1.00 . A A . 21 LYS C 1 1 14 29629 1 1 21 LYS CA C -4.315 27.652 5.848 1.00 . A A . 21 LYS CA 1 1 14 29630 1 1 21 LYS CB C -3.273 26.888 6.685 1.00 . A A . 21 LYS CB 1 1 14 29631 1 1 21 LYS CD C -4.642 25.112 7.866 1.00 . A A . 21 LYS CD 1 1 14 29632 1 1 21 LYS CE C -6.083 25.383 8.253 1.00 . A A . 21 LYS CE 1 1 14 29633 1 1 21 LYS CG C -3.785 26.365 8.024 1.00 . A A . 21 LYS CG 1 1 14 29634 1 1 21 LYS H H -4.245 26.096 4.415 1.00 . A A . 21 LYS H 1 1 14 29635 1 1 21 LYS HA H -5.138 27.939 6.484 1.00 . A A . 21 LYS HA 1 1 14 29636 1 1 21 LYS HB2 H -2.922 26.046 6.111 1.00 . A A . 21 LYS HB2 1 1 14 29637 1 1 21 LYS HB3 H -2.440 27.547 6.879 1.00 . A A . 21 LYS HB3 1 1 14 29638 1 1 21 LYS HD2 H -4.613 24.794 6.833 1.00 . A A . 21 LYS HD2 1 1 14 29639 1 1 21 LYS HD3 H -4.248 24.329 8.499 1.00 . A A . 21 LYS HD3 1 1 14 29640 1 1 21 LYS HE2 H -6.100 25.834 9.234 1.00 . A A . 21 LYS HE2 1 1 14 29641 1 1 21 LYS HE3 H -6.506 26.069 7.535 1.00 . A A . 21 LYS HE3 1 1 14 29642 1 1 21 LYS HG2 H -2.937 26.131 8.651 1.00 . A A . 21 LYS HG2 1 1 14 29643 1 1 21 LYS HG3 H -4.375 27.138 8.495 1.00 . A A . 21 LYS HG3 1 1 14 29644 1 1 21 LYS HZ1 H -7.879 24.358 8.547 1.00 . A A . 21 LYS HZ1 1 1 14 29645 1 1 21 LYS HZ2 H -6.505 23.466 8.966 1.00 . A A . 21 LYS HZ2 1 1 14 29646 1 1 21 LYS HZ3 H -6.900 23.693 7.337 1.00 . A A . 21 LYS HZ3 1 1 14 29647 1 1 21 LYS N N -4.841 26.774 4.795 1.00 . A A . 21 LYS N 1 1 14 29648 1 1 21 LYS NZ N -6.899 24.138 8.277 1.00 . A A . 21 LYS NZ 1 1 14 29649 1 1 21 LYS O O -3.500 29.018 4.033 1.00 . A A . 21 LYS O 1 1 14 29650 1 1 22 ASP C C -1.209 31.076 5.614 1.00 . A A . 22 ASP C 1 1 14 29651 1 1 22 ASP CA C -2.741 31.150 5.721 1.00 . A A . 22 ASP CA 1 1 14 29652 1 1 22 ASP CB C -3.132 32.261 6.700 1.00 . A A . 22 ASP CB 1 1 14 29653 1 1 22 ASP CG C -4.595 32.650 6.589 1.00 . A A . 22 ASP CG 1 1 14 29654 1 1 22 ASP H H -3.523 29.739 7.069 1.00 . A A . 22 ASP H 1 1 14 29655 1 1 22 ASP HA H -3.141 31.389 4.759 1.00 . A A . 22 ASP HA 1 1 14 29656 1 1 22 ASP HB2 H -2.946 31.925 7.709 1.00 . A A . 22 ASP HB2 1 1 14 29657 1 1 22 ASP HB3 H -2.530 33.136 6.501 1.00 . A A . 22 ASP HB3 1 1 14 29658 1 1 22 ASP N N -3.346 29.882 6.127 1.00 . A A . 22 ASP N 1 1 14 29659 1 1 22 ASP O O -0.598 31.906 4.934 1.00 . A A . 22 ASP O 1 1 14 29660 1 1 22 ASP OD1 O -5.426 32.047 7.300 1.00 . A A . 22 ASP OD1 1 1 14 29661 1 1 22 ASP OD2 O -4.909 33.558 5.790 1.00 . A A . 22 ASP OD2 1 1 14 29662 1 1 23 GLY C C 1.403 29.409 4.938 1.00 . A A . 23 GLY C 1 1 14 29663 1 1 23 GLY CA C 0.863 29.923 6.266 1.00 . A A . 23 GLY CA 1 1 14 29664 1 1 23 GLY H H -1.142 29.451 6.797 1.00 . A A . 23 GLY H 1 1 14 29665 1 1 23 GLY HA2 H 1.317 30.880 6.475 1.00 . A A . 23 GLY HA2 1 1 14 29666 1 1 23 GLY HA3 H 1.144 29.231 7.047 1.00 . A A . 23 GLY HA3 1 1 14 29667 1 1 23 GLY N N -0.596 30.083 6.284 1.00 . A A . 23 GLY N 1 1 14 29668 1 1 23 GLY O O 1.290 30.091 3.916 1.00 . A A . 23 GLY O 1 1 14 29669 1 1 24 ASP C C 1.449 27.059 2.816 1.00 . A A . 24 ASP C 1 1 14 29670 1 1 24 ASP CA C 2.555 27.567 3.751 1.00 . A A . 24 ASP CA 1 1 14 29671 1 1 24 ASP CB C 3.481 26.409 4.138 1.00 . A A . 24 ASP CB 1 1 14 29672 1 1 24 ASP CG C 4.766 26.882 4.791 1.00 . A A . 24 ASP CG 1 1 14 29673 1 1 24 ASP H H 2.048 27.720 5.813 1.00 . A A . 24 ASP H 1 1 14 29674 1 1 24 ASP HA H 3.132 28.316 3.228 1.00 . A A . 24 ASP HA 1 1 14 29675 1 1 24 ASP HB2 H 2.965 25.761 4.830 1.00 . A A . 24 ASP HB2 1 1 14 29676 1 1 24 ASP HB3 H 3.735 25.849 3.249 1.00 . A A . 24 ASP HB3 1 1 14 29677 1 1 24 ASP N N 1.991 28.200 4.960 1.00 . A A . 24 ASP N 1 1 14 29678 1 1 24 ASP O O 1.705 26.720 1.656 1.00 . A A . 24 ASP O 1 1 14 29679 1 1 24 ASP OD1 O 4.787 27.013 6.033 1.00 . A A . 24 ASP OD1 1 1 14 29680 1 1 24 ASP OD2 O 5.751 27.121 4.061 1.00 . A A . 24 ASP OD2 1 1 14 29681 1 1 25 GLY C C -1.147 25.105 2.792 1.00 . A A . 25 GLY C 1 1 14 29682 1 1 25 GLY CA C -0.945 26.577 2.600 1.00 . A A . 25 GLY CA 1 1 14 29683 1 1 25 GLY H H 0.135 27.172 4.310 1.00 . A A . 25 GLY H 1 1 14 29684 1 1 25 GLY HA2 H -1.818 27.109 2.950 1.00 . A A . 25 GLY HA2 1 1 14 29685 1 1 25 GLY HA3 H -0.796 26.782 1.551 1.00 . A A . 25 GLY HA3 1 1 14 29686 1 1 25 GLY N N 0.223 27.017 3.351 1.00 . A A . 25 GLY N 1 1 14 29687 1 1 25 GLY O O -1.191 24.327 1.834 1.00 . A A . 25 GLY O 1 1 14 29688 1 1 26 THR C C -2.784 23.068 5.083 1.00 . A A . 26 THR C 1 1 14 29689 1 1 26 THR CA C -1.411 23.371 4.481 1.00 . A A . 26 THR CA 1 1 14 29690 1 1 26 THR CB C -0.334 23.006 5.511 1.00 . A A . 26 THR CB 1 1 14 29691 1 1 26 THR CG2 C 1.027 23.206 4.917 1.00 . A A . 26 THR CG2 1 1 14 29692 1 1 26 THR H H -1.263 25.447 4.755 1.00 . A A . 26 THR H 1 1 14 29693 1 1 26 THR HA H -1.246 22.752 3.609 1.00 . A A . 26 THR HA 1 1 14 29694 1 1 26 THR HB H -0.443 21.946 5.733 1.00 . A A . 26 THR HB 1 1 14 29695 1 1 26 THR HG1 H 0.398 24.061 7.010 1.00 . A A . 26 THR HG1 1 1 14 29696 1 1 26 THR HG21 H 1.217 22.373 4.245 1.00 . A A . 26 THR HG21 1 1 14 29697 1 1 26 THR HG22 H 1.765 23.224 5.703 1.00 . A A . 26 THR HG22 1 1 14 29698 1 1 26 THR HG23 H 1.040 24.150 4.365 1.00 . A A . 26 THR HG23 1 1 14 29699 1 1 26 THR N N -1.269 24.748 4.068 1.00 . A A . 26 THR N 1 1 14 29700 1 1 26 THR O O -3.631 23.959 5.200 1.00 . A A . 26 THR O 1 1 14 29701 1 1 26 THR OG1 O -0.470 23.785 6.707 1.00 . A A . 26 THR OG1 1 1 14 29702 1 1 27 ILE C C -3.948 20.236 7.098 1.00 . A A . 27 ILE C 1 1 14 29703 1 1 27 ILE CA C -4.248 21.341 6.085 1.00 . A A . 27 ILE CA 1 1 14 29704 1 1 27 ILE CB C -5.327 20.861 5.057 1.00 . A A . 27 ILE CB 1 1 14 29705 1 1 27 ILE CD1 C -5.956 18.903 3.536 1.00 . A A . 27 ILE CD1 1 1 14 29706 1 1 27 ILE CG1 C -4.856 19.606 4.304 1.00 . A A . 27 ILE CG1 1 1 14 29707 1 1 27 ILE CG2 C -5.710 21.994 4.107 1.00 . A A . 27 ILE CG2 1 1 14 29708 1 1 27 ILE H H -2.245 21.122 5.329 1.00 . A A . 27 ILE H 1 1 14 29709 1 1 27 ILE HA H -4.656 22.187 6.626 1.00 . A A . 27 ILE HA 1 1 14 29710 1 1 27 ILE HB H -6.219 20.602 5.611 1.00 . A A . 27 ILE HB 1 1 14 29711 1 1 27 ILE HD11 H -6.686 18.515 4.230 1.00 . A A . 27 ILE HD11 1 1 14 29712 1 1 27 ILE HD12 H -5.535 18.093 2.959 1.00 . A A . 27 ILE HD12 1 1 14 29713 1 1 27 ILE HD13 H -6.431 19.606 2.874 1.00 . A A . 27 ILE HD13 1 1 14 29714 1 1 27 ILE HG12 H -4.069 19.870 3.608 1.00 . A A . 27 ILE HG12 1 1 14 29715 1 1 27 ILE HG13 H -4.466 18.909 5.033 1.00 . A A . 27 ILE HG13 1 1 14 29716 1 1 27 ILE HG21 H -6.322 21.603 3.308 1.00 . A A . 27 ILE HG21 1 1 14 29717 1 1 27 ILE HG22 H -4.816 22.435 3.693 1.00 . A A . 27 ILE HG22 1 1 14 29718 1 1 27 ILE HG23 H -6.265 22.747 4.648 1.00 . A A . 27 ILE HG23 1 1 14 29719 1 1 27 ILE N N -2.987 21.793 5.466 1.00 . A A . 27 ILE N 1 1 14 29720 1 1 27 ILE O O -2.789 19.949 7.366 1.00 . A A . 27 ILE O 1 1 14 29721 1 1 28 THR C C -5.099 17.219 7.996 1.00 . A A . 28 THR C 1 1 14 29722 1 1 28 THR CA C -4.800 18.569 8.650 1.00 . A A . 28 THR CA 1 1 14 29723 1 1 28 THR CB C -5.659 18.779 9.929 1.00 . A A . 28 THR CB 1 1 14 29724 1 1 28 THR CG2 C -5.401 20.143 10.567 1.00 . A A . 28 THR CG2 1 1 14 29725 1 1 28 THR H H -5.885 19.895 7.397 1.00 . A A . 28 THR H 1 1 14 29726 1 1 28 THR HA H -3.748 18.556 8.938 1.00 . A A . 28 THR HA 1 1 14 29727 1 1 28 THR HB H -5.381 18.019 10.643 1.00 . A A . 28 THR HB 1 1 14 29728 1 1 28 THR HG1 H -7.321 17.736 9.713 1.00 . A A . 28 THR HG1 1 1 14 29729 1 1 28 THR HG21 H -6.253 20.425 11.168 1.00 . A A . 28 THR HG21 1 1 14 29730 1 1 28 THR HG22 H -5.246 20.879 9.793 1.00 . A A . 28 THR HG22 1 1 14 29731 1 1 28 THR HG23 H -4.524 20.088 11.194 1.00 . A A . 28 THR HG23 1 1 14 29732 1 1 28 THR N N -4.983 19.644 7.674 1.00 . A A . 28 THR N 1 1 14 29733 1 1 28 THR O O -5.399 17.158 6.799 1.00 . A A . 28 THR O 1 1 14 29734 1 1 28 THR OG1 O -7.055 18.654 9.627 1.00 . A A . 28 THR OG1 1 1 14 29735 1 1 29 THR C C -6.659 14.335 8.197 1.00 . A A . 29 THR C 1 1 14 29736 1 1 29 THR CA C -5.206 14.795 8.262 1.00 . A A . 29 THR CA 1 1 14 29737 1 1 29 THR CB C -4.394 13.789 9.057 1.00 . A A . 29 THR CB 1 1 14 29738 1 1 29 THR CG2 C -2.941 13.926 8.663 1.00 . A A . 29 THR CG2 1 1 14 29739 1 1 29 THR H H -4.824 16.267 9.735 1.00 . A A . 29 THR H 1 1 14 29740 1 1 29 THR HA H -4.798 14.789 7.259 1.00 . A A . 29 THR HA 1 1 14 29741 1 1 29 THR HB H -4.737 12.807 8.795 1.00 . A A . 29 THR HB 1 1 14 29742 1 1 29 THR HG1 H -4.484 14.934 10.663 1.00 . A A . 29 THR HG1 1 1 14 29743 1 1 29 THR HG21 H -2.654 14.976 8.736 1.00 . A A . 29 THR HG21 1 1 14 29744 1 1 29 THR HG22 H -2.821 13.588 7.641 1.00 . A A . 29 THR HG22 1 1 14 29745 1 1 29 THR HG23 H -2.326 13.332 9.318 1.00 . A A . 29 THR HG23 1 1 14 29746 1 1 29 THR N N -5.017 16.146 8.782 1.00 . A A . 29 THR N 1 1 14 29747 1 1 29 THR O O -7.094 13.809 7.170 1.00 . A A . 29 THR O 1 1 14 29748 1 1 29 THR OG1 O -4.560 13.998 10.466 1.00 . A A . 29 THR OG1 1 1 14 29749 1 1 30 LYS C C -9.649 14.753 8.229 1.00 . A A . 30 LYS C 1 1 14 29750 1 1 30 LYS CA C -8.822 14.111 9.359 1.00 . A A . 30 LYS CA 1 1 14 29751 1 1 30 LYS CB C -9.439 14.445 10.738 1.00 . A A . 30 LYS CB 1 1 14 29752 1 1 30 LYS CD C -8.072 16.001 12.187 1.00 . A A . 30 LYS CD 1 1 14 29753 1 1 30 LYS CE C -7.887 17.430 12.670 1.00 . A A . 30 LYS CE 1 1 14 29754 1 1 30 LYS CG C -9.239 15.888 11.218 1.00 . A A . 30 LYS CG 1 1 14 29755 1 1 30 LYS H H -6.986 14.912 10.085 1.00 . A A . 30 LYS H 1 1 14 29756 1 1 30 LYS HA H -8.853 13.039 9.224 1.00 . A A . 30 LYS HA 1 1 14 29757 1 1 30 LYS HB2 H -10.501 14.253 10.691 1.00 . A A . 30 LYS HB2 1 1 14 29758 1 1 30 LYS HB3 H -9.003 13.785 11.474 1.00 . A A . 30 LYS HB3 1 1 14 29759 1 1 30 LYS HD2 H -8.262 15.366 13.039 1.00 . A A . 30 LYS HD2 1 1 14 29760 1 1 30 LYS HD3 H -7.170 15.679 11.690 1.00 . A A . 30 LYS HD3 1 1 14 29761 1 1 30 LYS HE2 H -7.702 18.064 11.816 1.00 . A A . 30 LYS HE2 1 1 14 29762 1 1 30 LYS HE3 H -8.793 17.749 13.165 1.00 . A A . 30 LYS HE3 1 1 14 29763 1 1 30 LYS HG2 H -9.043 16.516 10.362 1.00 . A A . 30 LYS HG2 1 1 14 29764 1 1 30 LYS HG3 H -10.140 16.223 11.713 1.00 . A A . 30 LYS HG3 1 1 14 29765 1 1 30 LYS HZ1 H -6.910 16.953 14.454 1.00 . A A . 30 LYS HZ1 1 1 14 29766 1 1 30 LYS HZ2 H -6.644 18.539 13.930 1.00 . A A . 30 LYS HZ2 1 1 14 29767 1 1 30 LYS HZ3 H -5.864 17.252 13.158 1.00 . A A . 30 LYS HZ3 1 1 14 29768 1 1 30 LYS N N -7.402 14.513 9.296 1.00 . A A . 30 LYS N 1 1 14 29769 1 1 30 LYS NZ N -6.747 17.552 13.619 1.00 . A A . 30 LYS NZ 1 1 14 29770 1 1 30 LYS O O -10.563 14.129 7.683 1.00 . A A . 30 LYS O 1 1 14 29771 1 1 31 GLU C C -9.343 16.562 5.464 1.00 . A A . 31 GLU C 1 1 14 29772 1 1 31 GLU CA C -9.977 16.766 6.848 1.00 . A A . 31 GLU CA 1 1 14 29773 1 1 31 GLU CB C -9.988 18.259 7.208 1.00 . A A . 31 GLU CB 1 1 14 29774 1 1 31 GLU CD C -10.463 19.949 9.044 1.00 . A A . 31 GLU CD 1 1 14 29775 1 1 31 GLU CG C -10.797 18.587 8.461 1.00 . A A . 31 GLU CG 1 1 14 29776 1 1 31 GLU H H -8.564 16.425 8.388 1.00 . A A . 31 GLU H 1 1 14 29777 1 1 31 GLU HA H -11.002 16.417 6.794 1.00 . A A . 31 GLU HA 1 1 14 29778 1 1 31 GLU HB2 H -8.971 18.585 7.369 1.00 . A A . 31 GLU HB2 1 1 14 29779 1 1 31 GLU HB3 H -10.407 18.813 6.381 1.00 . A A . 31 GLU HB3 1 1 14 29780 1 1 31 GLU HG2 H -11.847 18.571 8.210 1.00 . A A . 31 GLU HG2 1 1 14 29781 1 1 31 GLU HG3 H -10.596 17.833 9.209 1.00 . A A . 31 GLU HG3 1 1 14 29782 1 1 31 GLU N N -9.302 16.001 7.902 1.00 . A A . 31 GLU N 1 1 14 29783 1 1 31 GLU O O -9.952 16.946 4.459 1.00 . A A . 31 GLU O 1 1 14 29784 1 1 31 GLU OE1 O -11.357 20.820 9.069 1.00 . A A . 31 GLU OE1 1 1 14 29785 1 1 31 GLU OE2 O -9.308 20.143 9.483 1.00 . A A . 31 GLU OE2 1 1 14 29786 1 1 32 LEU C C -8.075 14.579 3.336 1.00 . A A . 32 LEU C 1 1 14 29787 1 1 32 LEU CA C -7.481 15.745 4.085 1.00 . A A . 32 LEU CA 1 1 14 29788 1 1 32 LEU CB C -5.961 15.610 4.168 1.00 . A A . 32 LEU CB 1 1 14 29789 1 1 32 LEU CD1 C -5.340 13.121 4.154 1.00 . A A . 32 LEU CD1 1 1 14 29790 1 1 32 LEU CD2 C -3.900 14.826 5.153 1.00 . A A . 32 LEU CD2 1 1 14 29791 1 1 32 LEU CG C -5.320 14.439 4.924 1.00 . A A . 32 LEU CG 1 1 14 29792 1 1 32 LEU H H -7.685 15.665 6.212 1.00 . A A . 32 LEU H 1 1 14 29793 1 1 32 LEU HA H -7.697 16.629 3.505 1.00 . A A . 32 LEU HA 1 1 14 29794 1 1 32 LEU HB2 H -5.594 15.568 3.166 1.00 . A A . 32 LEU HB2 1 1 14 29795 1 1 32 LEU HB3 H -5.591 16.517 4.615 1.00 . A A . 32 LEU HB3 1 1 14 29796 1 1 32 LEU HD11 H -4.740 13.219 3.257 1.00 . A A . 32 LEU HD11 1 1 14 29797 1 1 32 LEU HD12 H -6.355 12.869 3.886 1.00 . A A . 32 LEU HD12 1 1 14 29798 1 1 32 LEU HD13 H -4.920 12.340 4.783 1.00 . A A . 32 LEU HD13 1 1 14 29799 1 1 32 LEU HD21 H -3.489 15.192 4.219 1.00 . A A . 32 LEU HD21 1 1 14 29800 1 1 32 LEU HD22 H -3.353 13.968 5.479 1.00 . A A . 32 LEU HD22 1 1 14 29801 1 1 32 LEU HD23 H -3.848 15.599 5.896 1.00 . A A . 32 LEU HD23 1 1 14 29802 1 1 32 LEU HG H -5.795 14.292 5.884 1.00 . A A . 32 LEU HG 1 1 14 29803 1 1 32 LEU N N -8.132 15.960 5.391 1.00 . A A . 32 LEU N 1 1 14 29804 1 1 32 LEU O O -8.154 14.603 2.114 1.00 . A A . 32 LEU O 1 1 14 29805 1 1 33 GLY C C -10.425 12.814 2.875 1.00 . A A . 33 GLY C 1 1 14 29806 1 1 33 GLY CA C -9.100 12.398 3.444 1.00 . A A . 33 GLY CA 1 1 14 29807 1 1 33 GLY H H -8.244 13.533 5.027 1.00 . A A . 33 GLY H 1 1 14 29808 1 1 33 GLY HA2 H -8.478 12.036 2.645 1.00 . A A . 33 GLY HA2 1 1 14 29809 1 1 33 GLY HA3 H -9.258 11.625 4.145 1.00 . A A . 33 GLY HA3 1 1 14 29810 1 1 33 GLY N N -8.444 13.536 4.070 1.00 . A A . 33 GLY N 1 1 14 29811 1 1 33 GLY O O -10.981 12.140 2.021 1.00 . A A . 33 GLY O 1 1 14 29812 1 1 34 THR C C -11.922 15.039 1.481 1.00 . A A . 34 THR C 1 1 14 29813 1 1 34 THR CA C -12.152 14.555 2.898 1.00 . A A . 34 THR CA 1 1 14 29814 1 1 34 THR CB C -12.680 15.681 3.827 1.00 . A A . 34 THR CB 1 1 14 29815 1 1 34 THR CG2 C -14.154 15.986 3.563 1.00 . A A . 34 THR CG2 1 1 14 29816 1 1 34 THR H H -10.436 14.394 4.099 1.00 . A A . 34 THR H 1 1 14 29817 1 1 34 THR HA H -12.843 13.770 2.849 1.00 . A A . 34 THR HA 1 1 14 29818 1 1 34 THR HB H -12.103 16.575 3.650 1.00 . A A . 34 THR HB 1 1 14 29819 1 1 34 THR HG1 H -13.320 14.848 5.498 1.00 . A A . 34 THR HG1 1 1 14 29820 1 1 34 THR HG21 H -14.278 16.305 2.539 1.00 . A A . 34 THR HG21 1 1 14 29821 1 1 34 THR HG22 H -14.483 16.772 4.227 1.00 . A A . 34 THR HG22 1 1 14 29822 1 1 34 THR HG23 H -14.743 15.098 3.738 1.00 . A A . 34 THR HG23 1 1 14 29823 1 1 34 THR N N -10.922 13.955 3.380 1.00 . A A . 34 THR N 1 1 14 29824 1 1 34 THR O O -12.849 15.299 0.709 1.00 . A A . 34 THR O 1 1 14 29825 1 1 34 THR OG1 O -12.525 15.293 5.198 1.00 . A A . 34 THR OG1 1 1 14 29826 1 1 35 VAL C C -10.230 14.182 -0.918 1.00 . A A . 35 VAL C 1 1 14 29827 1 1 35 VAL CA C -10.127 15.465 -0.129 1.00 . A A . 35 VAL CA 1 1 14 29828 1 1 35 VAL CB C -8.621 15.915 -0.184 1.00 . A A . 35 VAL CB 1 1 14 29829 1 1 35 VAL CG1 C -8.115 16.001 -1.624 1.00 . A A . 35 VAL CG1 1 1 14 29830 1 1 35 VAL CG2 C -8.374 17.248 0.489 1.00 . A A . 35 VAL CG2 1 1 14 29831 1 1 35 VAL H H -10.021 14.944 1.919 1.00 . A A . 35 VAL H 1 1 14 29832 1 1 35 VAL HA H -10.754 16.217 -0.577 1.00 . A A . 35 VAL HA 1 1 14 29833 1 1 35 VAL HB H -8.033 15.165 0.328 1.00 . A A . 35 VAL HB 1 1 14 29834 1 1 35 VAL HG11 H -8.918 16.335 -2.261 1.00 . A A . 35 VAL HG11 1 1 14 29835 1 1 35 VAL HG12 H -7.778 15.028 -1.949 1.00 . A A . 35 VAL HG12 1 1 14 29836 1 1 35 VAL HG13 H -7.296 16.703 -1.678 1.00 . A A . 35 VAL HG13 1 1 14 29837 1 1 35 VAL HG21 H -9.314 17.681 0.784 1.00 . A A . 35 VAL HG21 1 1 14 29838 1 1 35 VAL HG22 H -7.863 17.906 -0.217 1.00 . A A . 35 VAL HG22 1 1 14 29839 1 1 35 VAL HG23 H -7.750 17.103 1.357 1.00 . A A . 35 VAL HG23 1 1 14 29840 1 1 35 VAL N N -10.637 15.144 1.197 1.00 . A A . 35 VAL N 1 1 14 29841 1 1 35 VAL O O -10.553 14.205 -2.100 1.00 . A A . 35 VAL O 1 1 14 29842 1 1 36 MET C C -11.412 11.188 -0.996 1.00 . A A . 36 MET C 1 1 14 29843 1 1 36 MET CA C -9.994 11.765 -0.879 1.00 . A A . 36 MET CA 1 1 14 29844 1 1 36 MET CB C -9.091 10.774 -0.148 1.00 . A A . 36 MET CB 1 1 14 29845 1 1 36 MET CE C -5.827 9.824 0.354 1.00 . A A . 36 MET CE 1 1 14 29846 1 1 36 MET CG C -8.224 9.931 -1.071 1.00 . A A . 36 MET CG 1 1 14 29847 1 1 36 MET H H -9.753 13.093 0.758 1.00 . A A . 36 MET H 1 1 14 29848 1 1 36 MET HA H -9.598 11.928 -1.865 1.00 . A A . 36 MET HA 1 1 14 29849 1 1 36 MET HB2 H -8.439 11.329 0.505 1.00 . A A . 36 MET HB2 1 1 14 29850 1 1 36 MET HB3 H -9.712 10.104 0.440 1.00 . A A . 36 MET HB3 1 1 14 29851 1 1 36 MET HE1 H -5.168 9.270 1.005 1.00 . A A . 36 MET HE1 1 1 14 29852 1 1 36 MET HE2 H -6.224 10.677 0.884 1.00 . A A . 36 MET HE2 1 1 14 29853 1 1 36 MET HE3 H -5.276 10.164 -0.510 1.00 . A A . 36 MET HE3 1 1 14 29854 1 1 36 MET HG2 H -8.865 9.377 -1.739 1.00 . A A . 36 MET HG2 1 1 14 29855 1 1 36 MET HG3 H -7.592 10.591 -1.646 1.00 . A A . 36 MET HG3 1 1 14 29856 1 1 36 MET N N -9.962 13.051 -0.228 1.00 . A A . 36 MET N 1 1 14 29857 1 1 36 MET O O -11.774 10.669 -2.057 1.00 . A A . 36 MET O 1 1 14 29858 1 1 36 MET SD S -7.175 8.764 -0.177 1.00 . A A . 36 MET SD 1 1 14 29859 1 1 37 ARG C C -14.488 11.255 -0.986 1.00 . A A . 37 ARG C 1 1 14 29860 1 1 37 ARG CA C -13.568 10.715 0.119 1.00 . A A . 37 ARG CA 1 1 14 29861 1 1 37 ARG CB C -14.233 11.018 1.468 1.00 . A A . 37 ARG CB 1 1 14 29862 1 1 37 ARG CD C -12.672 10.087 3.201 1.00 . A A . 37 ARG CD 1 1 14 29863 1 1 37 ARG CG C -14.023 9.958 2.532 1.00 . A A . 37 ARG CG 1 1 14 29864 1 1 37 ARG CZ C -11.786 9.267 5.377 1.00 . A A . 37 ARG CZ 1 1 14 29865 1 1 37 ARG H H -11.908 11.768 0.893 1.00 . A A . 37 ARG H 1 1 14 29866 1 1 37 ARG HA H -13.444 9.647 0.018 1.00 . A A . 37 ARG HA 1 1 14 29867 1 1 37 ARG HB2 H -13.839 11.949 1.844 1.00 . A A . 37 ARG HB2 1 1 14 29868 1 1 37 ARG HB3 H -15.296 11.130 1.309 1.00 . A A . 37 ARG HB3 1 1 14 29869 1 1 37 ARG HD2 H -11.915 9.978 2.441 1.00 . A A . 37 ARG HD2 1 1 14 29870 1 1 37 ARG HD3 H -12.597 11.068 3.646 1.00 . A A . 37 ARG HD3 1 1 14 29871 1 1 37 ARG HE H -12.865 8.189 4.083 1.00 . A A . 37 ARG HE 1 1 14 29872 1 1 37 ARG HG2 H -14.791 10.055 3.279 1.00 . A A . 37 ARG HG2 1 1 14 29873 1 1 37 ARG HG3 H -14.087 8.989 2.068 1.00 . A A . 37 ARG HG3 1 1 14 29874 1 1 37 ARG HH11 H -10.699 10.576 6.538 1.00 . A A . 37 ARG HH11 1 1 14 29875 1 1 37 ARG HH12 H -11.313 11.231 4.976 1.00 . A A . 37 ARG HH12 1 1 14 29876 1 1 37 ARG HH21 H -12.097 7.350 6.045 1.00 . A A . 37 ARG HH21 1 1 14 29877 1 1 37 ARG HH22 H -11.136 8.418 7.131 1.00 . A A . 37 ARG HH22 1 1 14 29878 1 1 37 ARG N N -12.220 11.287 0.089 1.00 . A A . 37 ARG N 1 1 14 29879 1 1 37 ARG NE N -12.468 9.071 4.239 1.00 . A A . 37 ARG NE 1 1 14 29880 1 1 37 ARG NH1 N -11.225 10.444 5.650 1.00 . A A . 37 ARG NH1 1 1 14 29881 1 1 37 ARG NH2 N -11.664 8.273 6.247 1.00 . A A . 37 ARG NH2 1 1 14 29882 1 1 37 ARG O O -15.388 10.556 -1.462 1.00 . A A . 37 ARG O 1 1 14 29883 1 1 38 SER C C -14.979 12.609 -3.779 1.00 . A A . 38 SER C 1 1 14 29884 1 1 38 SER CA C -15.031 13.231 -2.379 1.00 . A A . 38 SER CA 1 1 14 29885 1 1 38 SER CB C -14.568 14.687 -2.453 1.00 . A A . 38 SER CB 1 1 14 29886 1 1 38 SER H H -13.469 12.956 -0.965 1.00 . A A . 38 SER H 1 1 14 29887 1 1 38 SER HA H -16.056 13.220 -2.043 1.00 . A A . 38 SER HA 1 1 14 29888 1 1 38 SER HB2 H -13.521 14.716 -2.713 1.00 . A A . 38 SER HB2 1 1 14 29889 1 1 38 SER HB3 H -15.141 15.206 -3.208 1.00 . A A . 38 SER HB3 1 1 14 29890 1 1 38 SER HG H -14.736 14.698 -0.502 1.00 . A A . 38 SER HG 1 1 14 29891 1 1 38 SER N N -14.234 12.505 -1.372 1.00 . A A . 38 SER N 1 1 14 29892 1 1 38 SER O O -15.982 12.632 -4.499 1.00 . A A . 38 SER O 1 1 14 29893 1 1 38 SER OG O -14.749 15.344 -1.211 1.00 . A A . 38 SER OG 1 1 14 29894 1 1 39 LEU C C -14.119 9.987 -5.507 1.00 . A A . 39 LEU C 1 1 14 29895 1 1 39 LEU CA C -13.656 11.449 -5.489 1.00 . A A . 39 LEU CA 1 1 14 29896 1 1 39 LEU CB C -12.201 11.548 -5.963 1.00 . A A . 39 LEU CB 1 1 14 29897 1 1 39 LEU CD1 C -10.867 13.155 -4.608 1.00 . A A . 39 LEU CD1 1 1 14 29898 1 1 39 LEU CD2 C -10.682 13.208 -7.087 1.00 . A A . 39 LEU CD2 1 1 14 29899 1 1 39 LEU CG C -11.603 12.955 -5.912 1.00 . A A . 39 LEU CG 1 1 14 29900 1 1 39 LEU H H -13.064 12.061 -3.538 1.00 . A A . 39 LEU H 1 1 14 29901 1 1 39 LEU HA H -14.269 12.012 -6.167 1.00 . A A . 39 LEU HA 1 1 14 29902 1 1 39 LEU HB2 H -11.599 10.898 -5.345 1.00 . A A . 39 LEU HB2 1 1 14 29903 1 1 39 LEU HB3 H -12.152 11.197 -6.982 1.00 . A A . 39 LEU HB3 1 1 14 29904 1 1 39 LEU HD11 H -10.422 14.144 -4.586 1.00 . A A . 39 LEU HD11 1 1 14 29905 1 1 39 LEU HD12 H -10.088 12.404 -4.512 1.00 . A A . 39 LEU HD12 1 1 14 29906 1 1 39 LEU HD13 H -11.568 13.055 -3.794 1.00 . A A . 39 LEU HD13 1 1 14 29907 1 1 39 LEU HD21 H -10.072 12.336 -7.263 1.00 . A A . 39 LEU HD21 1 1 14 29908 1 1 39 LEU HD22 H -10.048 14.055 -6.860 1.00 . A A . 39 LEU HD22 1 1 14 29909 1 1 39 LEU HD23 H -11.271 13.424 -7.965 1.00 . A A . 39 LEU HD23 1 1 14 29910 1 1 39 LEU HG H -12.405 13.679 -5.953 1.00 . A A . 39 LEU HG 1 1 14 29911 1 1 39 LEU N N -13.821 12.059 -4.159 1.00 . A A . 39 LEU N 1 1 14 29912 1 1 39 LEU O O -14.172 9.357 -6.570 1.00 . A A . 39 LEU O 1 1 14 29913 1 1 40 GLY C C -13.817 7.152 -3.726 1.00 . A A . 40 GLY C 1 1 14 29914 1 1 40 GLY CA C -14.913 8.090 -4.196 1.00 . A A . 40 GLY CA 1 1 14 29915 1 1 40 GLY H H -14.394 10.028 -3.524 1.00 . A A . 40 GLY H 1 1 14 29916 1 1 40 GLY HA2 H -15.727 8.057 -3.487 1.00 . A A . 40 GLY HA2 1 1 14 29917 1 1 40 GLY HA3 H -15.273 7.752 -5.156 1.00 . A A . 40 GLY HA3 1 1 14 29918 1 1 40 GLY N N -14.457 9.466 -4.323 1.00 . A A . 40 GLY N 1 1 14 29919 1 1 40 GLY O O -13.793 5.980 -4.115 1.00 . A A . 40 GLY O 1 1 14 29920 1 1 41 GLN C C -11.488 7.370 -0.941 1.00 . A A . 41 GLN C 1 1 14 29921 1 1 41 GLN CA C -11.790 6.887 -2.349 1.00 . A A . 41 GLN CA 1 1 14 29922 1 1 41 GLN CB C -10.531 7.037 -3.224 1.00 . A A . 41 GLN CB 1 1 14 29923 1 1 41 GLN CD C -9.300 6.055 -5.202 1.00 . A A . 41 GLN CD 1 1 14 29924 1 1 41 GLN CG C -10.647 6.419 -4.612 1.00 . A A . 41 GLN CG 1 1 14 29925 1 1 41 GLN H H -13.000 8.608 -2.597 1.00 . A A . 41 GLN H 1 1 14 29926 1 1 41 GLN HA H -12.088 5.849 -2.315 1.00 . A A . 41 GLN HA 1 1 14 29927 1 1 41 GLN HB2 H -10.325 8.090 -3.342 1.00 . A A . 41 GLN HB2 1 1 14 29928 1 1 41 GLN HB3 H -9.699 6.573 -2.715 1.00 . A A . 41 GLN HB3 1 1 14 29929 1 1 41 GLN HE21 H -9.426 4.232 -4.418 1.00 . A A . 41 GLN HE21 1 1 14 29930 1 1 41 GLN HE22 H -7.994 4.561 -5.327 1.00 . A A . 41 GLN HE22 1 1 14 29931 1 1 41 GLN HG2 H -11.248 5.525 -4.547 1.00 . A A . 41 GLN HG2 1 1 14 29932 1 1 41 GLN HG3 H -11.129 7.130 -5.269 1.00 . A A . 41 GLN HG3 1 1 14 29933 1 1 41 GLN N N -12.905 7.670 -2.886 1.00 . A A . 41 GLN N 1 1 14 29934 1 1 41 GLN NE2 N -8.862 4.825 -4.958 1.00 . A A . 41 GLN NE2 1 1 14 29935 1 1 41 GLN O O -11.120 8.526 -0.747 1.00 . A A . 41 GLN O 1 1 14 29936 1 1 41 GLN OE1 O -8.662 6.866 -5.872 1.00 . A A . 41 GLN OE1 1 1 14 29937 1 1 42 ASN C C -10.021 6.321 1.900 1.00 . A A . 42 ASN C 1 1 14 29938 1 1 42 ASN CA C -11.385 6.866 1.414 1.00 . A A . 42 ASN CA 1 1 14 29939 1 1 42 ASN CB C -12.496 6.315 2.329 1.00 . A A . 42 ASN CB 1 1 14 29940 1 1 42 ASN CG C -13.910 6.697 1.903 1.00 . A A . 42 ASN CG 1 1 14 29941 1 1 42 ASN H H -11.891 5.583 -0.165 1.00 . A A . 42 ASN H 1 1 14 29942 1 1 42 ASN HA H -11.403 7.951 1.432 1.00 . A A . 42 ASN HA 1 1 14 29943 1 1 42 ASN HB2 H -12.433 5.238 2.341 1.00 . A A . 42 ASN HB2 1 1 14 29944 1 1 42 ASN HB3 H -12.334 6.684 3.331 1.00 . A A . 42 ASN HB3 1 1 14 29945 1 1 42 ASN HD21 H -14.486 6.744 3.805 1.00 . A A . 42 ASN HD21 1 1 14 29946 1 1 42 ASN HD22 H -15.708 7.116 2.641 1.00 . A A . 42 ASN HD22 1 1 14 29947 1 1 42 ASN N N -11.623 6.489 0.037 1.00 . A A . 42 ASN N 1 1 14 29948 1 1 42 ASN ND2 N -14.790 6.870 2.882 1.00 . A A . 42 ASN ND2 1 1 14 29949 1 1 42 ASN O O -9.699 5.169 1.598 1.00 . A A . 42 ASN O 1 1 14 29950 1 1 42 ASN OD1 O -14.210 6.832 0.714 1.00 . A A . 42 ASN OD1 1 1 14 29951 1 1 43 PRO C C -8.005 5.946 4.532 1.00 . A A . 43 PRO C 1 1 14 29952 1 1 43 PRO CA C -7.888 6.644 3.165 1.00 . A A . 43 PRO CA 1 1 14 29953 1 1 43 PRO CB C -7.066 7.940 3.294 1.00 . A A . 43 PRO CB 1 1 14 29954 1 1 43 PRO CD C -9.403 8.520 3.045 1.00 . A A . 43 PRO CD 1 1 14 29955 1 1 43 PRO CG C -8.007 9.081 3.030 1.00 . A A . 43 PRO CG 1 1 14 29956 1 1 43 PRO HA H -7.408 5.976 2.465 1.00 . A A . 43 PRO HA 1 1 14 29957 1 1 43 PRO HB2 H -6.653 8.005 4.293 1.00 . A A . 43 PRO HB2 1 1 14 29958 1 1 43 PRO HB3 H -6.269 7.943 2.567 1.00 . A A . 43 PRO HB3 1 1 14 29959 1 1 43 PRO HD2 H -9.830 8.588 4.035 1.00 . A A . 43 PRO HD2 1 1 14 29960 1 1 43 PRO HD3 H -10.017 9.032 2.331 1.00 . A A . 43 PRO HD3 1 1 14 29961 1 1 43 PRO HG2 H -7.896 9.830 3.800 1.00 . A A . 43 PRO HG2 1 1 14 29962 1 1 43 PRO HG3 H -7.798 9.510 2.062 1.00 . A A . 43 PRO HG3 1 1 14 29963 1 1 43 PRO N N -9.189 7.114 2.653 1.00 . A A . 43 PRO N 1 1 14 29964 1 1 43 PRO O O -9.083 5.939 5.135 1.00 . A A . 43 PRO O 1 1 14 29965 1 1 44 THR C C -6.777 5.677 7.466 1.00 . A A . 44 THR C 1 1 14 29966 1 1 44 THR CA C -6.859 4.668 6.310 1.00 . A A . 44 THR CA 1 1 14 29967 1 1 44 THR CB C -5.673 3.675 6.408 1.00 . A A . 44 THR CB 1 1 14 29968 1 1 44 THR CG2 C -6.075 2.421 7.176 1.00 . A A . 44 THR CG2 1 1 14 29969 1 1 44 THR H H -6.066 5.404 4.480 1.00 . A A . 44 THR H 1 1 14 29970 1 1 44 THR HA H -7.779 4.107 6.405 1.00 . A A . 44 THR HA 1 1 14 29971 1 1 44 THR HB H -4.865 4.155 6.936 1.00 . A A . 44 THR HB 1 1 14 29972 1 1 44 THR HG1 H -5.649 3.855 4.442 1.00 . A A . 44 THR HG1 1 1 14 29973 1 1 44 THR HG21 H -6.381 2.694 8.176 1.00 . A A . 44 THR HG21 1 1 14 29974 1 1 44 THR HG22 H -5.234 1.746 7.229 1.00 . A A . 44 THR HG22 1 1 14 29975 1 1 44 THR HG23 H -6.895 1.935 6.669 1.00 . A A . 44 THR HG23 1 1 14 29976 1 1 44 THR N N -6.889 5.362 5.011 1.00 . A A . 44 THR N 1 1 14 29977 1 1 44 THR O O -6.423 6.837 7.253 1.00 . A A . 44 THR O 1 1 14 29978 1 1 44 THR OG1 O -5.223 3.299 5.099 1.00 . A A . 44 THR OG1 1 1 14 29979 1 1 45 GLU C C -5.705 6.305 10.474 1.00 . A A . 45 GLU C 1 1 14 29980 1 1 45 GLU CA C -7.104 6.080 9.880 1.00 . A A . 45 GLU CA 1 1 14 29981 1 1 45 GLU CB C -8.023 5.488 10.953 1.00 . A A . 45 GLU CB 1 1 14 29982 1 1 45 GLU CD C -10.388 5.036 11.722 1.00 . A A . 45 GLU CD 1 1 14 29983 1 1 45 GLU CG C -9.506 5.635 10.644 1.00 . A A . 45 GLU CG 1 1 14 29984 1 1 45 GLU H H -7.354 4.278 8.780 1.00 . A A . 45 GLU H 1 1 14 29985 1 1 45 GLU HA H -7.502 7.039 9.585 1.00 . A A . 45 GLU HA 1 1 14 29986 1 1 45 GLU HB2 H -7.803 4.436 11.057 1.00 . A A . 45 GLU HB2 1 1 14 29987 1 1 45 GLU HB3 H -7.823 5.981 11.893 1.00 . A A . 45 GLU HB3 1 1 14 29988 1 1 45 GLU HG2 H -9.739 6.686 10.553 1.00 . A A . 45 GLU HG2 1 1 14 29989 1 1 45 GLU HG3 H -9.717 5.138 9.709 1.00 . A A . 45 GLU HG3 1 1 14 29990 1 1 45 GLU N N -7.104 5.221 8.683 1.00 . A A . 45 GLU N 1 1 14 29991 1 1 45 GLU O O -5.400 7.410 10.932 1.00 . A A . 45 GLU O 1 1 14 29992 1 1 45 GLU OE1 O -10.752 5.769 12.667 1.00 . A A . 45 GLU OE1 1 1 14 29993 1 1 45 GLU OE2 O -10.716 3.835 11.622 1.00 . A A . 45 GLU OE2 1 1 14 29994 1 1 46 ALA C C -2.447 5.794 10.033 1.00 . A A . 46 ALA C 1 1 14 29995 1 1 46 ALA CA C -3.512 5.344 11.036 1.00 . A A . 46 ALA CA 1 1 14 29996 1 1 46 ALA CB C -3.114 4.001 11.626 1.00 . A A . 46 ALA CB 1 1 14 29997 1 1 46 ALA H H -5.159 4.419 10.060 1.00 . A A . 46 ALA H 1 1 14 29998 1 1 46 ALA HA H -3.544 6.058 11.845 1.00 . A A . 46 ALA HA 1 1 14 29999 1 1 46 ALA HB1 H -3.814 3.725 12.400 1.00 . A A . 46 ALA HB1 1 1 14 30000 1 1 46 ALA HB2 H -2.121 4.074 12.045 1.00 . A A . 46 ALA HB2 1 1 14 30001 1 1 46 ALA HB3 H -3.121 3.251 10.849 1.00 . A A . 46 ALA HB3 1 1 14 30002 1 1 46 ALA N N -4.864 5.262 10.462 1.00 . A A . 46 ALA N 1 1 14 30003 1 1 46 ALA O O -1.385 6.277 10.439 1.00 . A A . 46 ALA O 1 1 14 30004 1 1 47 GLU C C -1.724 7.506 7.410 1.00 . A A . 47 GLU C 1 1 14 30005 1 1 47 GLU CA C -1.772 6.008 7.683 1.00 . A A . 47 GLU CA 1 1 14 30006 1 1 47 GLU CB C -2.052 5.223 6.395 1.00 . A A . 47 GLU CB 1 1 14 30007 1 1 47 GLU CD C -1.826 3.029 5.155 1.00 . A A . 47 GLU CD 1 1 14 30008 1 1 47 GLU CG C -1.694 3.746 6.485 1.00 . A A . 47 GLU CG 1 1 14 30009 1 1 47 GLU H H -3.580 5.260 8.473 1.00 . A A . 47 GLU H 1 1 14 30010 1 1 47 GLU HA H -0.805 5.735 8.050 1.00 . A A . 47 GLU HA 1 1 14 30011 1 1 47 GLU HB2 H -3.103 5.303 6.158 1.00 . A A . 47 GLU HB2 1 1 14 30012 1 1 47 GLU HB3 H -1.481 5.658 5.591 1.00 . A A . 47 GLU HB3 1 1 14 30013 1 1 47 GLU HG2 H -0.673 3.656 6.824 1.00 . A A . 47 GLU HG2 1 1 14 30014 1 1 47 GLU HG3 H -2.352 3.272 7.200 1.00 . A A . 47 GLU HG3 1 1 14 30015 1 1 47 GLU N N -2.725 5.640 8.732 1.00 . A A . 47 GLU N 1 1 14 30016 1 1 47 GLU O O -0.717 8.002 6.903 1.00 . A A . 47 GLU O 1 1 14 30017 1 1 47 GLU OE1 O -0.984 3.271 4.265 1.00 . A A . 47 GLU OE1 1 1 14 30018 1 1 47 GLU OE2 O -2.768 2.223 5.006 1.00 . A A . 47 GLU OE2 1 1 14 30019 1 1 48 LEU C C -1.773 10.339 8.454 1.00 . A A . 48 LEU C 1 1 14 30020 1 1 48 LEU CA C -2.827 9.691 7.564 1.00 . A A . 48 LEU CA 1 1 14 30021 1 1 48 LEU CB C -4.175 10.299 7.937 1.00 . A A . 48 LEU CB 1 1 14 30022 1 1 48 LEU CD1 C -6.543 9.661 8.429 1.00 . A A . 48 LEU CD1 1 1 14 30023 1 1 48 LEU CD2 C -5.823 10.240 6.115 1.00 . A A . 48 LEU CD2 1 1 14 30024 1 1 48 LEU CG C -5.413 9.593 7.412 1.00 . A A . 48 LEU CG 1 1 14 30025 1 1 48 LEU H H -3.598 7.774 8.065 1.00 . A A . 48 LEU H 1 1 14 30026 1 1 48 LEU HA H -2.607 9.910 6.532 1.00 . A A . 48 LEU HA 1 1 14 30027 1 1 48 LEU HB2 H -4.236 10.341 9.013 1.00 . A A . 48 LEU HB2 1 1 14 30028 1 1 48 LEU HB3 H -4.188 11.311 7.543 1.00 . A A . 48 LEU HB3 1 1 14 30029 1 1 48 LEU HD11 H -7.418 9.171 8.028 1.00 . A A . 48 LEU HD11 1 1 14 30030 1 1 48 LEU HD12 H -6.775 10.695 8.640 1.00 . A A . 48 LEU HD12 1 1 14 30031 1 1 48 LEU HD13 H -6.239 9.167 9.339 1.00 . A A . 48 LEU HD13 1 1 14 30032 1 1 48 LEU HD21 H -5.974 11.298 6.282 1.00 . A A . 48 LEU HD21 1 1 14 30033 1 1 48 LEU HD22 H -6.734 9.790 5.759 1.00 . A A . 48 LEU HD22 1 1 14 30034 1 1 48 LEU HD23 H -5.035 10.098 5.392 1.00 . A A . 48 LEU HD23 1 1 14 30035 1 1 48 LEU HG H -5.186 8.555 7.220 1.00 . A A . 48 LEU HG 1 1 14 30036 1 1 48 LEU N N -2.803 8.229 7.734 1.00 . A A . 48 LEU N 1 1 14 30037 1 1 48 LEU O O -1.284 11.423 8.170 1.00 . A A . 48 LEU O 1 1 14 30038 1 1 49 GLN C C 0.957 9.831 10.030 1.00 . A A . 49 GLN C 1 1 14 30039 1 1 49 GLN CA C -0.467 10.118 10.515 1.00 . A A . 49 GLN CA 1 1 14 30040 1 1 49 GLN CB C -0.690 9.458 11.880 1.00 . A A . 49 GLN CB 1 1 14 30041 1 1 49 GLN CD C -2.094 9.317 13.977 1.00 . A A . 49 GLN CD 1 1 14 30042 1 1 49 GLN CG C -1.901 9.991 12.633 1.00 . A A . 49 GLN CG 1 1 14 30043 1 1 49 GLN H H -1.948 8.825 9.741 1.00 . A A . 49 GLN H 1 1 14 30044 1 1 49 GLN HA H -0.585 11.186 10.623 1.00 . A A . 49 GLN HA 1 1 14 30045 1 1 49 GLN HB2 H -0.824 8.396 11.734 1.00 . A A . 49 GLN HB2 1 1 14 30046 1 1 49 GLN HB3 H 0.186 9.619 12.491 1.00 . A A . 49 GLN HB3 1 1 14 30047 1 1 49 GLN HE21 H -0.956 10.690 14.857 1.00 . A A . 49 GLN HE21 1 1 14 30048 1 1 49 GLN HE22 H -1.595 9.467 15.896 1.00 . A A . 49 GLN HE22 1 1 14 30049 1 1 49 GLN HG2 H -1.770 11.050 12.795 1.00 . A A . 49 GLN HG2 1 1 14 30050 1 1 49 GLN HG3 H -2.783 9.825 12.033 1.00 . A A . 49 GLN HG3 1 1 14 30051 1 1 49 GLN N N -1.467 9.658 9.558 1.00 . A A . 49 GLN N 1 1 14 30052 1 1 49 GLN NE2 N -1.487 9.882 15.015 1.00 . A A . 49 GLN NE2 1 1 14 30053 1 1 49 GLN O O 1.847 10.659 10.229 1.00 . A A . 49 GLN O 1 1 14 30054 1 1 49 GLN OE1 O -2.781 8.301 14.082 1.00 . A A . 49 GLN OE1 1 1 14 30055 1 1 50 ASP C C 2.820 8.763 7.493 1.00 . A A . 50 ASP C 1 1 14 30056 1 1 50 ASP CA C 2.508 8.281 8.920 1.00 . A A . 50 ASP CA 1 1 14 30057 1 1 50 ASP CB C 2.718 6.780 9.006 1.00 . A A . 50 ASP CB 1 1 14 30058 1 1 50 ASP CG C 2.739 6.266 10.434 1.00 . A A . 50 ASP CG 1 1 14 30059 1 1 50 ASP H H 0.414 8.035 9.251 1.00 . A A . 50 ASP H 1 1 14 30060 1 1 50 ASP HA H 3.217 8.752 9.584 1.00 . A A . 50 ASP HA 1 1 14 30061 1 1 50 ASP HB2 H 1.923 6.278 8.470 1.00 . A A . 50 ASP HB2 1 1 14 30062 1 1 50 ASP HB3 H 3.669 6.558 8.547 1.00 . A A . 50 ASP HB3 1 1 14 30063 1 1 50 ASP N N 1.171 8.657 9.400 1.00 . A A . 50 ASP N 1 1 14 30064 1 1 50 ASP O O 3.887 9.334 7.261 1.00 . A A . 50 ASP O 1 1 14 30065 1 1 50 ASP OD1 O 3.835 6.221 11.033 1.00 . A A . 50 ASP OD1 1 1 14 30066 1 1 50 ASP OD2 O 1.660 5.909 10.953 1.00 . A A . 50 ASP OD2 1 1 14 30067 1 1 51 MET C C 2.269 10.419 5.014 1.00 . A A . 51 MET C 1 1 14 30068 1 1 51 MET CA C 2.120 8.921 5.117 1.00 . A A . 51 MET CA 1 1 14 30069 1 1 51 MET CB C 0.970 8.466 4.212 1.00 . A A . 51 MET CB 1 1 14 30070 1 1 51 MET CE C -2.113 7.672 4.010 1.00 . A A . 51 MET CE 1 1 14 30071 1 1 51 MET CG C 0.606 6.989 4.332 1.00 . A A . 51 MET CG 1 1 14 30072 1 1 51 MET H H 1.083 8.036 6.767 1.00 . A A . 51 MET H 1 1 14 30073 1 1 51 MET HA H 3.033 8.488 4.779 1.00 . A A . 51 MET HA 1 1 14 30074 1 1 51 MET HB2 H 0.092 9.046 4.454 1.00 . A A . 51 MET HB2 1 1 14 30075 1 1 51 MET HB3 H 1.246 8.665 3.190 1.00 . A A . 51 MET HB3 1 1 14 30076 1 1 51 MET HE1 H -3.097 7.251 3.865 1.00 . A A . 51 MET HE1 1 1 14 30077 1 1 51 MET HE2 H -2.040 8.608 3.476 1.00 . A A . 51 MET HE2 1 1 14 30078 1 1 51 MET HE3 H -1.946 7.846 5.064 1.00 . A A . 51 MET HE3 1 1 14 30079 1 1 51 MET HG2 H 1.437 6.401 3.972 1.00 . A A . 51 MET HG2 1 1 14 30080 1 1 51 MET HG3 H 0.436 6.762 5.373 1.00 . A A . 51 MET HG3 1 1 14 30081 1 1 51 MET N N 1.910 8.507 6.529 1.00 . A A . 51 MET N 1 1 14 30082 1 1 51 MET O O 3.095 10.933 4.256 1.00 . A A . 51 MET O 1 1 14 30083 1 1 51 MET SD S -0.872 6.530 3.387 1.00 . A A . 51 MET SD 1 1 14 30084 1 1 52 ILE C C 2.709 12.990 6.622 1.00 . A A . 52 ILE C 1 1 14 30085 1 1 52 ILE CA C 1.457 12.540 5.885 1.00 . A A . 52 ILE CA 1 1 14 30086 1 1 52 ILE CB C 0.154 13.012 6.575 1.00 . A A . 52 ILE CB 1 1 14 30087 1 1 52 ILE CD1 C -1.856 12.142 5.279 1.00 . A A . 52 ILE CD1 1 1 14 30088 1 1 52 ILE CG1 C -0.896 13.291 5.510 1.00 . A A . 52 ILE CG1 1 1 14 30089 1 1 52 ILE CG2 C 0.339 14.214 7.499 1.00 . A A . 52 ILE CG2 1 1 14 30090 1 1 52 ILE H H 0.788 10.601 6.306 1.00 . A A . 52 ILE H 1 1 14 30091 1 1 52 ILE HA H 1.488 12.937 4.888 1.00 . A A . 52 ILE HA 1 1 14 30092 1 1 52 ILE HB H -0.199 12.195 7.184 1.00 . A A . 52 ILE HB 1 1 14 30093 1 1 52 ILE HD11 H -2.366 12.284 4.338 1.00 . A A . 52 ILE HD11 1 1 14 30094 1 1 52 ILE HD12 H -2.583 12.114 6.080 1.00 . A A . 52 ILE HD12 1 1 14 30095 1 1 52 ILE HD13 H -1.306 11.214 5.255 1.00 . A A . 52 ILE HD13 1 1 14 30096 1 1 52 ILE HG12 H -1.468 14.145 5.805 1.00 . A A . 52 ILE HG12 1 1 14 30097 1 1 52 ILE HG13 H -0.405 13.501 4.575 1.00 . A A . 52 ILE HG13 1 1 14 30098 1 1 52 ILE HG21 H 0.481 15.102 6.913 1.00 . A A . 52 ILE HG21 1 1 14 30099 1 1 52 ILE HG22 H 1.204 14.055 8.125 1.00 . A A . 52 ILE HG22 1 1 14 30100 1 1 52 ILE HG23 H -0.536 14.327 8.120 1.00 . A A . 52 ILE HG23 1 1 14 30101 1 1 52 ILE N N 1.444 11.099 5.787 1.00 . A A . 52 ILE N 1 1 14 30102 1 1 52 ILE O O 3.149 14.115 6.488 1.00 . A A . 52 ILE O 1 1 14 30103 1 1 53 ASN C C 5.697 12.211 7.227 1.00 . A A . 53 ASN C 1 1 14 30104 1 1 53 ASN CA C 4.494 12.320 8.127 1.00 . A A . 53 ASN CA 1 1 14 30105 1 1 53 ASN CB C 4.589 11.331 9.290 1.00 . A A . 53 ASN CB 1 1 14 30106 1 1 53 ASN CG C 5.680 11.664 10.298 1.00 . A A . 53 ASN CG 1 1 14 30107 1 1 53 ASN H H 2.865 11.194 7.440 1.00 . A A . 53 ASN H 1 1 14 30108 1 1 53 ASN HA H 4.430 13.318 8.448 1.00 . A A . 53 ASN HA 1 1 14 30109 1 1 53 ASN HB2 H 3.642 11.307 9.805 1.00 . A A . 53 ASN HB2 1 1 14 30110 1 1 53 ASN HB3 H 4.784 10.339 8.871 1.00 . A A . 53 ASN HB3 1 1 14 30111 1 1 53 ASN HD21 H 4.404 12.768 11.351 1.00 . A A . 53 ASN HD21 1 1 14 30112 1 1 53 ASN HD22 H 6.013 12.681 11.974 1.00 . A A . 53 ASN HD22 1 1 14 30113 1 1 53 ASN N N 3.279 12.069 7.380 1.00 . A A . 53 ASN N 1 1 14 30114 1 1 53 ASN ND2 N 5.330 12.450 11.310 1.00 . A A . 53 ASN ND2 1 1 14 30115 1 1 53 ASN O O 6.825 12.540 7.586 1.00 . A A . 53 ASN O 1 1 14 30116 1 1 53 ASN OD1 O 6.820 11.220 10.167 1.00 . A A . 53 ASN OD1 1 1 14 30117 1 1 54 GLU C C 6.395 12.749 4.126 1.00 . A A . 54 GLU C 1 1 14 30118 1 1 54 GLU CA C 6.379 11.512 5.023 1.00 . A A . 54 GLU CA 1 1 14 30119 1 1 54 GLU CB C 6.048 10.267 4.190 1.00 . A A . 54 GLU CB 1 1 14 30120 1 1 54 GLU CD C 5.893 7.745 4.096 1.00 . A A . 54 GLU CD 1 1 14 30121 1 1 54 GLU CG C 6.285 8.953 4.924 1.00 . A A . 54 GLU CG 1 1 14 30122 1 1 54 GLU H H 4.495 11.341 5.993 1.00 . A A . 54 GLU H 1 1 14 30123 1 1 54 GLU HA H 7.347 11.408 5.478 1.00 . A A . 54 GLU HA 1 1 14 30124 1 1 54 GLU HB2 H 4.999 10.312 3.900 1.00 . A A . 54 GLU HB2 1 1 14 30125 1 1 54 GLU HB3 H 6.658 10.273 3.299 1.00 . A A . 54 GLU HB3 1 1 14 30126 1 1 54 GLU HG2 H 7.333 8.877 5.170 1.00 . A A . 54 GLU HG2 1 1 14 30127 1 1 54 GLU HG3 H 5.701 8.954 5.834 1.00 . A A . 54 GLU HG3 1 1 14 30128 1 1 54 GLU N N 5.409 11.673 6.094 1.00 . A A . 54 GLU N 1 1 14 30129 1 1 54 GLU O O 7.367 12.989 3.404 1.00 . A A . 54 GLU O 1 1 14 30130 1 1 54 GLU OE1 O 4.721 7.322 4.181 1.00 . A A . 54 GLU OE1 1 1 14 30131 1 1 54 GLU OE2 O 6.758 7.222 3.363 1.00 . A A . 54 GLU OE2 1 1 14 30132 1 1 55 VAL C C 4.823 15.982 4.178 1.00 . A A . 55 VAL C 1 1 14 30133 1 1 55 VAL CA C 5.168 14.729 3.373 1.00 . A A . 55 VAL CA 1 1 14 30134 1 1 55 VAL CB C 4.147 14.483 2.219 1.00 . A A . 55 VAL CB 1 1 14 30135 1 1 55 VAL CG1 C 3.529 15.767 1.662 1.00 . A A . 55 VAL CG1 1 1 14 30136 1 1 55 VAL CG2 C 4.815 13.700 1.102 1.00 . A A . 55 VAL CG2 1 1 14 30137 1 1 55 VAL H H 4.590 13.273 4.802 1.00 . A A . 55 VAL H 1 1 14 30138 1 1 55 VAL HA H 6.125 14.905 2.939 1.00 . A A . 55 VAL HA 1 1 14 30139 1 1 55 VAL HB H 3.345 13.873 2.609 1.00 . A A . 55 VAL HB 1 1 14 30140 1 1 55 VAL HG11 H 3.181 15.593 0.654 1.00 . A A . 55 VAL HG11 1 1 14 30141 1 1 55 VAL HG12 H 4.271 16.551 1.658 1.00 . A A . 55 VAL HG12 1 1 14 30142 1 1 55 VAL HG13 H 2.697 16.066 2.283 1.00 . A A . 55 VAL HG13 1 1 14 30143 1 1 55 VAL HG21 H 5.692 14.232 0.765 1.00 . A A . 55 VAL HG21 1 1 14 30144 1 1 55 VAL HG22 H 4.125 13.586 0.280 1.00 . A A . 55 VAL HG22 1 1 14 30145 1 1 55 VAL HG23 H 5.103 12.727 1.469 1.00 . A A . 55 VAL HG23 1 1 14 30146 1 1 55 VAL N N 5.308 13.523 4.188 1.00 . A A . 55 VAL N 1 1 14 30147 1 1 55 VAL O O 5.099 17.098 3.721 1.00 . A A . 55 VAL O 1 1 14 30148 1 1 56 ALA C C 4.912 17.147 7.281 1.00 . A A . 56 ALA C 1 1 14 30149 1 1 56 ALA CA C 3.893 16.974 6.168 1.00 . A A . 56 ALA CA 1 1 14 30150 1 1 56 ALA CB C 2.474 16.812 6.690 1.00 . A A . 56 ALA CB 1 1 14 30151 1 1 56 ALA H H 4.179 14.901 5.760 1.00 . A A . 56 ALA H 1 1 14 30152 1 1 56 ALA HA H 3.924 17.846 5.527 1.00 . A A . 56 ALA HA 1 1 14 30153 1 1 56 ALA HB1 H 1.782 16.718 5.851 1.00 . A A . 56 ALA HB1 1 1 14 30154 1 1 56 ALA HB2 H 2.205 17.671 7.282 1.00 . A A . 56 ALA HB2 1 1 14 30155 1 1 56 ALA HB3 H 2.431 15.921 7.296 1.00 . A A . 56 ALA HB3 1 1 14 30156 1 1 56 ALA N N 4.268 15.818 5.369 1.00 . A A . 56 ALA N 1 1 14 30157 1 1 56 ALA O O 4.707 17.891 8.249 1.00 . A A . 56 ALA O 1 1 14 30158 1 1 57 ALA C C 8.216 17.436 7.598 1.00 . A A . 57 ALA C 1 1 14 30159 1 1 57 ALA CA C 7.138 16.465 8.029 1.00 . A A . 57 ALA CA 1 1 14 30160 1 1 57 ALA CB C 7.716 15.078 8.223 1.00 . A A . 57 ALA CB 1 1 14 30161 1 1 57 ALA H H 6.105 15.888 6.294 1.00 . A A . 57 ALA H 1 1 14 30162 1 1 57 ALA HA H 6.747 16.802 8.969 1.00 . A A . 57 ALA HA 1 1 14 30163 1 1 57 ALA HB1 H 7.938 14.630 7.259 1.00 . A A . 57 ALA HB1 1 1 14 30164 1 1 57 ALA HB2 H 6.998 14.460 8.746 1.00 . A A . 57 ALA HB2 1 1 14 30165 1 1 57 ALA HB3 H 8.622 15.153 8.806 1.00 . A A . 57 ALA HB3 1 1 14 30166 1 1 57 ALA N N 6.034 16.444 7.095 1.00 . A A . 57 ALA N 1 1 14 30167 1 1 57 ALA O O 8.634 17.462 6.438 1.00 . A A . 57 ALA O 1 1 14 30168 1 1 58 ASP C C 9.279 20.366 9.494 1.00 . A A . 58 ASP C 1 1 14 30169 1 1 58 ASP CA C 9.670 19.274 8.499 1.00 . A A . 58 ASP CA 1 1 14 30170 1 1 58 ASP CB C 9.783 19.896 7.088 1.00 . A A . 58 ASP CB 1 1 14 30171 1 1 58 ASP CG C 11.145 20.515 6.825 1.00 . A A . 58 ASP CG 1 1 14 30172 1 1 58 ASP H H 8.279 18.023 9.482 1.00 . A A . 58 ASP H 1 1 14 30173 1 1 58 ASP HA H 10.625 18.858 8.792 1.00 . A A . 58 ASP HA 1 1 14 30174 1 1 58 ASP HB2 H 9.612 19.127 6.349 1.00 . A A . 58 ASP HB2 1 1 14 30175 1 1 58 ASP HB3 H 9.031 20.664 6.980 1.00 . A A . 58 ASP HB3 1 1 14 30176 1 1 58 ASP N N 8.655 18.203 8.595 1.00 . A A . 58 ASP N 1 1 14 30177 1 1 58 ASP O O 10.057 21.285 9.772 1.00 . A A . 58 ASP O 1 1 14 30178 1 1 58 ASP OD1 O 12.039 19.796 6.331 1.00 . A A . 58 ASP OD1 1 1 14 30179 1 1 58 ASP OD2 O 11.315 21.719 7.112 1.00 . A A . 58 ASP OD2 1 1 14 30180 1 1 59 GLY C C 6.094 21.605 10.642 1.00 . A A . 59 GLY C 1 1 14 30181 1 1 59 GLY CA C 7.518 21.197 10.977 1.00 . A A . 59 GLY CA 1 1 14 30182 1 1 59 GLY H H 7.504 19.449 9.766 1.00 . A A . 59 GLY H 1 1 14 30183 1 1 59 GLY HA2 H 7.534 20.759 11.964 1.00 . A A . 59 GLY HA2 1 1 14 30184 1 1 59 GLY HA3 H 8.144 22.077 10.973 1.00 . A A . 59 GLY HA3 1 1 14 30185 1 1 59 GLY N N 8.052 20.234 10.025 1.00 . A A . 59 GLY N 1 1 14 30186 1 1 59 GLY O O 5.380 20.866 9.958 1.00 . A A . 59 GLY O 1 1 14 30187 1 1 60 ASN C C 3.241 22.636 11.696 1.00 . A A . 60 ASN C 1 1 14 30188 1 1 60 ASN CA C 4.331 23.378 10.917 1.00 . A A . 60 ASN CA 1 1 14 30189 1 1 60 ASN CB C 3.958 23.460 9.421 1.00 . A A . 60 ASN CB 1 1 14 30190 1 1 60 ASN CG C 4.824 24.443 8.657 1.00 . A A . 60 ASN CG 1 1 14 30191 1 1 60 ASN H H 6.326 23.315 11.664 1.00 . A A . 60 ASN H 1 1 14 30192 1 1 60 ASN HA H 4.367 24.371 11.304 1.00 . A A . 60 ASN HA 1 1 14 30193 1 1 60 ASN HB2 H 4.075 22.484 8.974 1.00 . A A . 60 ASN HB2 1 1 14 30194 1 1 60 ASN HB3 H 2.927 23.770 9.331 1.00 . A A . 60 ASN HB3 1 1 14 30195 1 1 60 ASN HD21 H 6.130 23.004 8.237 1.00 . A A . 60 ASN HD21 1 1 14 30196 1 1 60 ASN HD22 H 6.513 24.570 7.616 1.00 . A A . 60 ASN HD22 1 1 14 30197 1 1 60 ASN N N 5.686 22.798 11.132 1.00 . A A . 60 ASN N 1 1 14 30198 1 1 60 ASN ND2 N 5.935 23.957 8.116 1.00 . A A . 60 ASN ND2 1 1 14 30199 1 1 60 ASN O O 2.423 23.259 12.380 1.00 . A A . 60 ASN O 1 1 14 30200 1 1 60 ASN OD1 O 4.499 25.626 8.555 1.00 . A A . 60 ASN OD1 1 1 14 30201 1 1 61 GLY C C 1.127 20.017 11.381 1.00 . A A . 61 GLY C 1 1 14 30202 1 1 61 GLY CA C 2.280 20.472 12.266 1.00 . A A . 61 GLY CA 1 1 14 30203 1 1 61 GLY H H 3.937 20.912 11.018 1.00 . A A . 61 GLY H 1 1 14 30204 1 1 61 GLY HA2 H 2.790 19.598 12.642 1.00 . A A . 61 GLY HA2 1 1 14 30205 1 1 61 GLY HA3 H 1.877 21.023 13.103 1.00 . A A . 61 GLY HA3 1 1 14 30206 1 1 61 GLY N N 3.251 21.317 11.579 1.00 . A A . 61 GLY N 1 1 14 30207 1 1 61 GLY O O 0.243 19.293 11.850 1.00 . A A . 61 GLY O 1 1 14 30208 1 1 62 THR C C 0.641 19.655 7.792 1.00 . A A . 62 THR C 1 1 14 30209 1 1 62 THR CA C 0.077 20.055 9.164 1.00 . A A . 62 THR CA 1 1 14 30210 1 1 62 THR CB C -0.992 21.163 9.012 1.00 . A A . 62 THR CB 1 1 14 30211 1 1 62 THR CG2 C -1.994 21.090 10.157 1.00 . A A . 62 THR CG2 1 1 14 30212 1 1 62 THR H H 1.854 21.018 9.800 1.00 . A A . 62 THR H 1 1 14 30213 1 1 62 THR HA H -0.415 19.187 9.581 1.00 . A A . 62 THR HA 1 1 14 30214 1 1 62 THR HB H -1.529 20.998 8.076 1.00 . A A . 62 THR HB 1 1 14 30215 1 1 62 THR HG1 H 0.244 22.530 9.715 1.00 . A A . 62 THR HG1 1 1 14 30216 1 1 62 THR HG21 H -2.548 20.160 10.097 1.00 . A A . 62 THR HG21 1 1 14 30217 1 1 62 THR HG22 H -2.679 21.922 10.090 1.00 . A A . 62 THR HG22 1 1 14 30218 1 1 62 THR HG23 H -1.465 21.133 11.097 1.00 . A A . 62 THR HG23 1 1 14 30219 1 1 62 THR N N 1.131 20.435 10.107 1.00 . A A . 62 THR N 1 1 14 30220 1 1 62 THR O O 1.859 19.616 7.595 1.00 . A A . 62 THR O 1 1 14 30221 1 1 62 THR OG1 O -0.374 22.455 8.984 1.00 . A A . 62 THR OG1 1 1 14 30222 1 1 63 ILE C C -0.042 20.005 4.481 1.00 . A A . 63 ILE C 1 1 14 30223 1 1 63 ILE CA C 0.043 18.917 5.510 1.00 . A A . 63 ILE CA 1 1 14 30224 1 1 63 ILE CB C -0.984 17.925 4.946 1.00 . A A . 63 ILE CB 1 1 14 30225 1 1 63 ILE CD1 C -1.873 16.833 7.108 1.00 . A A . 63 ILE CD1 1 1 14 30226 1 1 63 ILE CG1 C -2.182 17.670 5.885 1.00 . A A . 63 ILE CG1 1 1 14 30227 1 1 63 ILE CG2 C -0.384 16.610 4.434 1.00 . A A . 63 ILE CG2 1 1 14 30228 1 1 63 ILE H H -1.201 19.541 7.063 1.00 . A A . 63 ILE H 1 1 14 30229 1 1 63 ILE HA H 1.001 18.472 5.506 1.00 . A A . 63 ILE HA 1 1 14 30230 1 1 63 ILE HB H -1.340 18.461 4.091 1.00 . A A . 63 ILE HB 1 1 14 30231 1 1 63 ILE HD11 H -0.987 17.215 7.590 1.00 . A A . 63 ILE HD11 1 1 14 30232 1 1 63 ILE HD12 H -1.705 15.816 6.800 1.00 . A A . 63 ILE HD12 1 1 14 30233 1 1 63 ILE HD13 H -2.706 16.876 7.789 1.00 . A A . 63 ILE HD13 1 1 14 30234 1 1 63 ILE HG12 H -2.557 18.618 6.234 1.00 . A A . 63 ILE HG12 1 1 14 30235 1 1 63 ILE HG13 H -2.961 17.168 5.332 1.00 . A A . 63 ILE HG13 1 1 14 30236 1 1 63 ILE HG21 H -0.221 15.947 5.268 1.00 . A A . 63 ILE HG21 1 1 14 30237 1 1 63 ILE HG22 H 0.550 16.803 3.931 1.00 . A A . 63 ILE HG22 1 1 14 30238 1 1 63 ILE HG23 H -1.084 16.141 3.741 1.00 . A A . 63 ILE HG23 1 1 14 30239 1 1 63 ILE N N -0.273 19.383 6.854 1.00 . A A . 63 ILE N 1 1 14 30240 1 1 63 ILE O O -1.004 20.748 4.450 1.00 . A A . 63 ILE O 1 1 14 30241 1 1 64 ASP C C 0.353 20.219 1.232 1.00 . A A . 64 ASP C 1 1 14 30242 1 1 64 ASP CA C 0.912 20.933 2.476 1.00 . A A . 64 ASP CA 1 1 14 30243 1 1 64 ASP CB C 2.304 21.532 2.222 1.00 . A A . 64 ASP CB 1 1 14 30244 1 1 64 ASP CG C 3.383 20.499 1.915 1.00 . A A . 64 ASP CG 1 1 14 30245 1 1 64 ASP H H 1.586 19.361 3.647 1.00 . A A . 64 ASP H 1 1 14 30246 1 1 64 ASP HA H 0.237 21.719 2.768 1.00 . A A . 64 ASP HA 1 1 14 30247 1 1 64 ASP HB2 H 2.233 22.212 1.392 1.00 . A A . 64 ASP HB2 1 1 14 30248 1 1 64 ASP HB3 H 2.601 22.087 3.094 1.00 . A A . 64 ASP HB3 1 1 14 30249 1 1 64 ASP N N 0.903 20.003 3.577 1.00 . A A . 64 ASP N 1 1 14 30250 1 1 64 ASP O O 0.326 18.985 1.194 1.00 . A A . 64 ASP O 1 1 14 30251 1 1 64 ASP OD1 O 3.573 20.174 0.725 1.00 . A A . 64 ASP OD1 1 1 14 30252 1 1 64 ASP OD2 O 4.034 20.020 2.868 1.00 . A A . 64 ASP OD2 1 1 14 30253 1 1 65 PHE C C 0.302 19.763 -1.998 1.00 . A A . 65 PHE C 1 1 14 30254 1 1 65 PHE CA C -0.697 20.390 -0.974 1.00 . A A . 65 PHE CA 1 1 14 30255 1 1 65 PHE CB C -1.575 21.437 -1.686 1.00 . A A . 65 PHE CB 1 1 14 30256 1 1 65 PHE CD1 C -2.401 21.121 -4.055 1.00 . A A . 65 PHE CD1 1 1 14 30257 1 1 65 PHE CD2 C -3.591 20.064 -2.290 1.00 . A A . 65 PHE CD2 1 1 14 30258 1 1 65 PHE CE1 C -3.296 20.593 -4.968 1.00 . A A . 65 PHE CE1 1 1 14 30259 1 1 65 PHE CE2 C -4.490 19.532 -3.182 1.00 . A A . 65 PHE CE2 1 1 14 30260 1 1 65 PHE CG C -2.542 20.861 -2.702 1.00 . A A . 65 PHE CG 1 1 14 30261 1 1 65 PHE CZ C -4.343 19.799 -4.529 1.00 . A A . 65 PHE CZ 1 1 14 30262 1 1 65 PHE H H 0.017 21.953 0.282 1.00 . A A . 65 PHE H 1 1 14 30263 1 1 65 PHE HA H -1.356 19.606 -0.611 1.00 . A A . 65 PHE HA 1 1 14 30264 1 1 65 PHE HB2 H -2.158 21.963 -0.944 1.00 . A A . 65 PHE HB2 1 1 14 30265 1 1 65 PHE HB3 H -0.939 22.143 -2.197 1.00 . A A . 65 PHE HB3 1 1 14 30266 1 1 65 PHE HD1 H -1.585 21.741 -4.396 1.00 . A A . 65 PHE HD1 1 1 14 30267 1 1 65 PHE HD2 H -3.705 19.858 -1.237 1.00 . A A . 65 PHE HD2 1 1 14 30268 1 1 65 PHE HE1 H -3.179 20.795 -6.024 1.00 . A A . 65 PHE HE1 1 1 14 30269 1 1 65 PHE HE2 H -5.320 18.911 -2.819 1.00 . A A . 65 PHE HE2 1 1 14 30270 1 1 65 PHE HZ H -5.043 19.387 -5.242 1.00 . A A . 65 PHE HZ 1 1 14 30271 1 1 65 PHE N N -0.079 20.980 0.224 1.00 . A A . 65 PHE N 1 1 14 30272 1 1 65 PHE O O 0.032 18.660 -2.477 1.00 . A A . 65 PHE O 1 1 14 30273 1 1 66 PRO C C 2.740 18.419 -3.401 1.00 . A A . 66 PRO C 1 1 14 30274 1 1 66 PRO CA C 2.425 19.936 -3.381 1.00 . A A . 66 PRO CA 1 1 14 30275 1 1 66 PRO CB C 3.689 20.737 -3.065 1.00 . A A . 66 PRO CB 1 1 14 30276 1 1 66 PRO CD C 1.934 21.731 -1.790 1.00 . A A . 66 PRO CD 1 1 14 30277 1 1 66 PRO CG C 3.185 22.041 -2.571 1.00 . A A . 66 PRO CG 1 1 14 30278 1 1 66 PRO HA H 2.089 20.215 -4.368 1.00 . A A . 66 PRO HA 1 1 14 30279 1 1 66 PRO HB2 H 4.268 20.228 -2.304 1.00 . A A . 66 PRO HB2 1 1 14 30280 1 1 66 PRO HB3 H 4.277 20.878 -3.957 1.00 . A A . 66 PRO HB3 1 1 14 30281 1 1 66 PRO HD2 H 2.165 21.628 -0.742 1.00 . A A . 66 PRO HD2 1 1 14 30282 1 1 66 PRO HD3 H 1.199 22.507 -1.937 1.00 . A A . 66 PRO HD3 1 1 14 30283 1 1 66 PRO HG2 H 3.928 22.504 -1.934 1.00 . A A . 66 PRO HG2 1 1 14 30284 1 1 66 PRO HG3 H 2.948 22.685 -3.404 1.00 . A A . 66 PRO HG3 1 1 14 30285 1 1 66 PRO N N 1.459 20.434 -2.352 1.00 . A A . 66 PRO N 1 1 14 30286 1 1 66 PRO O O 2.543 17.774 -4.433 1.00 . A A . 66 PRO O 1 1 14 30287 1 1 67 GLU C C 2.493 15.517 -1.784 1.00 . A A . 67 GLU C 1 1 14 30288 1 1 67 GLU CA C 3.607 16.437 -2.241 1.00 . A A . 67 GLU CA 1 1 14 30289 1 1 67 GLU CB C 4.894 16.211 -1.444 1.00 . A A . 67 GLU CB 1 1 14 30290 1 1 67 GLU CD C 7.412 16.413 -1.364 1.00 . A A . 67 GLU CD 1 1 14 30291 1 1 67 GLU CG C 6.154 16.649 -2.176 1.00 . A A . 67 GLU CG 1 1 14 30292 1 1 67 GLU H H 3.386 18.408 -1.505 1.00 . A A . 67 GLU H 1 1 14 30293 1 1 67 GLU HA H 3.777 16.177 -3.240 1.00 . A A . 67 GLU HA 1 1 14 30294 1 1 67 GLU HB2 H 4.832 16.765 -0.521 1.00 . A A . 67 GLU HB2 1 1 14 30295 1 1 67 GLU HB3 H 4.983 15.160 -1.219 1.00 . A A . 67 GLU HB3 1 1 14 30296 1 1 67 GLU HG2 H 6.230 16.094 -3.099 1.00 . A A . 67 GLU HG2 1 1 14 30297 1 1 67 GLU HG3 H 6.078 17.704 -2.397 1.00 . A A . 67 GLU HG3 1 1 14 30298 1 1 67 GLU N N 3.245 17.860 -2.292 1.00 . A A . 67 GLU N 1 1 14 30299 1 1 67 GLU O O 2.584 14.292 -1.912 1.00 . A A . 67 GLU O 1 1 14 30300 1 1 67 GLU OE1 O 7.998 15.316 -1.484 1.00 . A A . 67 GLU OE1 1 1 14 30301 1 1 67 GLU OE2 O 7.811 17.324 -0.609 1.00 . A A . 67 GLU OE2 1 1 14 30302 1 1 68 PHE C C -0.415 14.639 -1.924 1.00 . A A . 68 PHE C 1 1 14 30303 1 1 68 PHE CA C 0.286 15.381 -0.755 1.00 . A A . 68 PHE CA 1 1 14 30304 1 1 68 PHE CB C -0.628 16.360 0.022 1.00 . A A . 68 PHE CB 1 1 14 30305 1 1 68 PHE CD1 C -2.325 15.018 1.351 1.00 . A A . 68 PHE CD1 1 1 14 30306 1 1 68 PHE CD2 C -3.100 16.496 -0.362 1.00 . A A . 68 PHE CD2 1 1 14 30307 1 1 68 PHE CE1 C -3.625 14.712 1.665 1.00 . A A . 68 PHE CE1 1 1 14 30308 1 1 68 PHE CE2 C -4.406 16.172 -0.057 1.00 . A A . 68 PHE CE2 1 1 14 30309 1 1 68 PHE CG C -2.041 15.922 0.328 1.00 . A A . 68 PHE CG 1 1 14 30310 1 1 68 PHE CZ C -4.674 15.284 0.960 1.00 . A A . 68 PHE CZ 1 1 14 30311 1 1 68 PHE H H 1.480 17.084 -1.237 1.00 . A A . 68 PHE H 1 1 14 30312 1 1 68 PHE HA H 0.652 14.635 -0.063 1.00 . A A . 68 PHE HA 1 1 14 30313 1 1 68 PHE HB2 H -0.165 16.567 0.982 1.00 . A A . 68 PHE HB2 1 1 14 30314 1 1 68 PHE HB3 H -0.685 17.286 -0.532 1.00 . A A . 68 PHE HB3 1 1 14 30315 1 1 68 PHE HD1 H -1.522 14.536 1.907 1.00 . A A . 68 PHE HD1 1 1 14 30316 1 1 68 PHE HD2 H -2.894 17.192 -1.160 1.00 . A A . 68 PHE HD2 1 1 14 30317 1 1 68 PHE HE1 H -3.816 14.023 2.458 1.00 . A A . 68 PHE HE1 1 1 14 30318 1 1 68 PHE HE2 H -5.218 16.619 -0.612 1.00 . A A . 68 PHE HE2 1 1 14 30319 1 1 68 PHE HZ H -5.704 15.053 1.216 1.00 . A A . 68 PHE HZ 1 1 14 30320 1 1 68 PHE N N 1.463 16.114 -1.252 1.00 . A A . 68 PHE N 1 1 14 30321 1 1 68 PHE O O -1.043 13.600 -1.707 1.00 . A A . 68 PHE O 1 1 14 30322 1 1 69 LEU C C 0.100 13.491 -4.921 1.00 . A A . 69 LEU C 1 1 14 30323 1 1 69 LEU CA C -0.861 14.539 -4.367 1.00 . A A . 69 LEU CA 1 1 14 30324 1 1 69 LEU CB C -1.195 15.508 -5.509 1.00 . A A . 69 LEU CB 1 1 14 30325 1 1 69 LEU CD1 C -0.269 17.791 -5.368 1.00 . A A . 69 LEU CD1 1 1 14 30326 1 1 69 LEU CD2 C -2.645 17.471 -5.973 1.00 . A A . 69 LEU CD2 1 1 14 30327 1 1 69 LEU CG C -1.498 16.950 -5.138 1.00 . A A . 69 LEU CG 1 1 14 30328 1 1 69 LEU H H 0.156 16.051 -3.253 1.00 . A A . 69 LEU H 1 1 14 30329 1 1 69 LEU HA H -1.757 14.035 -4.070 1.00 . A A . 69 LEU HA 1 1 14 30330 1 1 69 LEU HB2 H -0.357 15.515 -6.190 1.00 . A A . 69 LEU HB2 1 1 14 30331 1 1 69 LEU HB3 H -2.051 15.114 -6.038 1.00 . A A . 69 LEU HB3 1 1 14 30332 1 1 69 LEU HD11 H 0.574 17.329 -4.876 1.00 . A A . 69 LEU HD11 1 1 14 30333 1 1 69 LEU HD12 H -0.428 18.781 -4.969 1.00 . A A . 69 LEU HD12 1 1 14 30334 1 1 69 LEU HD13 H -0.078 17.852 -6.430 1.00 . A A . 69 LEU HD13 1 1 14 30335 1 1 69 LEU HD21 H -2.511 17.161 -6.993 1.00 . A A . 69 LEU HD21 1 1 14 30336 1 1 69 LEU HD22 H -2.660 18.549 -5.926 1.00 . A A . 69 LEU HD22 1 1 14 30337 1 1 69 LEU HD23 H -3.575 17.084 -5.595 1.00 . A A . 69 LEU HD23 1 1 14 30338 1 1 69 LEU HG H -1.771 17.012 -4.095 1.00 . A A . 69 LEU HG 1 1 14 30339 1 1 69 LEU N N -0.305 15.192 -3.158 1.00 . A A . 69 LEU N 1 1 14 30340 1 1 69 LEU O O -0.330 12.457 -5.437 1.00 . A A . 69 LEU O 1 1 14 30341 1 1 70 THR C C 2.408 11.523 -4.609 1.00 . A A . 70 THR C 1 1 14 30342 1 1 70 THR CA C 2.450 12.862 -5.342 1.00 . A A . 70 THR CA 1 1 14 30343 1 1 70 THR CB C 3.874 13.458 -5.239 1.00 . A A . 70 THR CB 1 1 14 30344 1 1 70 THR CG2 C 4.067 14.597 -6.232 1.00 . A A . 70 THR CG2 1 1 14 30345 1 1 70 THR H H 1.678 14.619 -4.392 1.00 . A A . 70 THR H 1 1 14 30346 1 1 70 THR HA H 2.237 12.684 -6.388 1.00 . A A . 70 THR HA 1 1 14 30347 1 1 70 THR HB H 4.586 12.679 -5.473 1.00 . A A . 70 THR HB 1 1 14 30348 1 1 70 THR HG1 H 4.781 14.629 -3.941 1.00 . A A . 70 THR HG1 1 1 14 30349 1 1 70 THR HG21 H 3.919 14.229 -7.237 1.00 . A A . 70 THR HG21 1 1 14 30350 1 1 70 THR HG22 H 5.068 14.991 -6.138 1.00 . A A . 70 THR HG22 1 1 14 30351 1 1 70 THR HG23 H 3.351 15.379 -6.027 1.00 . A A . 70 THR HG23 1 1 14 30352 1 1 70 THR N N 1.410 13.779 -4.830 1.00 . A A . 70 THR N 1 1 14 30353 1 1 70 THR O O 2.702 10.474 -5.188 1.00 . A A . 70 THR O 1 1 14 30354 1 1 70 THR OG1 O 4.126 13.927 -3.913 1.00 . A A . 70 THR OG1 1 1 14 30355 1 1 71 MET C C 0.533 9.725 -2.702 1.00 . A A . 71 MET C 1 1 14 30356 1 1 71 MET CA C 1.894 10.404 -2.475 1.00 . A A . 71 MET CA 1 1 14 30357 1 1 71 MET CB C 2.075 10.778 -0.988 1.00 . A A . 71 MET CB 1 1 14 30358 1 1 71 MET CE C 0.863 11.502 2.219 1.00 . A A . 71 MET CE 1 1 14 30359 1 1 71 MET CG C 1.212 11.943 -0.502 1.00 . A A . 71 MET CG 1 1 14 30360 1 1 71 MET H H 1.846 12.467 -2.939 1.00 . A A . 71 MET H 1 1 14 30361 1 1 71 MET HA H 2.671 9.710 -2.754 1.00 . A A . 71 MET HA 1 1 14 30362 1 1 71 MET HB2 H 1.836 9.915 -0.386 1.00 . A A . 71 MET HB2 1 1 14 30363 1 1 71 MET HB3 H 3.111 11.037 -0.824 1.00 . A A . 71 MET HB3 1 1 14 30364 1 1 71 MET HE1 H 0.579 10.589 1.704 1.00 . A A . 71 MET HE1 1 1 14 30365 1 1 71 MET HE2 H -0.027 12.016 2.578 1.00 . A A . 71 MET HE2 1 1 14 30366 1 1 71 MET HE3 H 1.513 11.253 3.060 1.00 . A A . 71 MET HE3 1 1 14 30367 1 1 71 MET HG2 H 1.268 12.740 -1.228 1.00 . A A . 71 MET HG2 1 1 14 30368 1 1 71 MET HG3 H 0.190 11.605 -0.419 1.00 . A A . 71 MET HG3 1 1 14 30369 1 1 71 MET N N 2.034 11.587 -3.327 1.00 . A A . 71 MET N 1 1 14 30370 1 1 71 MET O O 0.412 8.508 -2.571 1.00 . A A . 71 MET O 1 1 14 30371 1 1 71 MET SD S 1.742 12.580 1.096 1.00 . A A . 71 MET SD 1 1 14 30372 1 1 72 MET C C -1.969 8.806 -4.143 1.00 . A A . 72 MET C 1 1 14 30373 1 1 72 MET CA C -1.859 10.109 -3.331 1.00 . A A . 72 MET CA 1 1 14 30374 1 1 72 MET CB C -2.630 11.235 -4.030 1.00 . A A . 72 MET CB 1 1 14 30375 1 1 72 MET CE C -5.615 12.778 -1.572 1.00 . A A . 72 MET CE 1 1 14 30376 1 1 72 MET CG C -3.380 12.147 -3.071 1.00 . A A . 72 MET CG 1 1 14 30377 1 1 72 MET H H -0.259 11.495 -3.209 1.00 . A A . 72 MET H 1 1 14 30378 1 1 72 MET HA H -2.313 9.940 -2.366 1.00 . A A . 72 MET HA 1 1 14 30379 1 1 72 MET HB2 H -1.928 11.844 -4.591 1.00 . A A . 72 MET HB2 1 1 14 30380 1 1 72 MET HB3 H -3.342 10.801 -4.715 1.00 . A A . 72 MET HB3 1 1 14 30381 1 1 72 MET HE1 H -5.992 13.460 -2.320 1.00 . A A . 72 MET HE1 1 1 14 30382 1 1 72 MET HE2 H -4.883 13.283 -0.960 1.00 . A A . 72 MET HE2 1 1 14 30383 1 1 72 MET HE3 H -6.430 12.439 -0.951 1.00 . A A . 72 MET HE3 1 1 14 30384 1 1 72 MET HG2 H -2.719 12.416 -2.262 1.00 . A A . 72 MET HG2 1 1 14 30385 1 1 72 MET HG3 H -3.679 13.039 -3.599 1.00 . A A . 72 MET HG3 1 1 14 30386 1 1 72 MET N N -0.468 10.546 -3.085 1.00 . A A . 72 MET N 1 1 14 30387 1 1 72 MET O O -2.805 7.956 -3.829 1.00 . A A . 72 MET O 1 1 14 30388 1 1 72 MET SD S -4.850 11.372 -2.377 1.00 . A A . 72 MET SD 1 1 14 30389 1 1 73 ALA C C -0.404 6.285 -5.331 1.00 . A A . 73 ALA C 1 1 14 30390 1 1 73 ALA CA C -1.118 7.446 -6.009 1.00 . A A . 73 ALA CA 1 1 14 30391 1 1 73 ALA CB C -0.513 7.735 -7.374 1.00 . A A . 73 ALA CB 1 1 14 30392 1 1 73 ALA H H -0.491 9.360 -5.378 1.00 . A A . 73 ALA H 1 1 14 30393 1 1 73 ALA HA H -2.143 7.160 -6.143 1.00 . A A . 73 ALA HA 1 1 14 30394 1 1 73 ALA HB1 H 0.530 7.989 -7.259 1.00 . A A . 73 ALA HB1 1 1 14 30395 1 1 73 ALA HB2 H -1.036 8.562 -7.832 1.00 . A A . 73 ALA HB2 1 1 14 30396 1 1 73 ALA HB3 H -0.604 6.860 -8.000 1.00 . A A . 73 ALA HB3 1 1 14 30397 1 1 73 ALA N N -1.118 8.650 -5.171 1.00 . A A . 73 ALA N 1 1 14 30398 1 1 73 ALA O O -0.770 5.125 -5.541 1.00 . A A . 73 ALA O 1 1 14 30399 1 1 74 ARG C C 0.385 4.905 -2.768 1.00 . A A . 74 ARG C 1 1 14 30400 1 1 74 ARG CA C 1.340 5.585 -3.747 1.00 . A A . 74 ARG CA 1 1 14 30401 1 1 74 ARG CB C 2.500 6.233 -2.997 1.00 . A A . 74 ARG CB 1 1 14 30402 1 1 74 ARG CD C 3.714 7.611 -4.753 1.00 . A A . 74 ARG CD 1 1 14 30403 1 1 74 ARG CG C 3.767 6.394 -3.836 1.00 . A A . 74 ARG CG 1 1 14 30404 1 1 74 ARG CZ C 4.728 8.214 -6.945 1.00 . A A . 74 ARG CZ 1 1 14 30405 1 1 74 ARG H H 0.897 7.533 -4.443 1.00 . A A . 74 ARG H 1 1 14 30406 1 1 74 ARG HA H 1.715 4.852 -4.433 1.00 . A A . 74 ARG HA 1 1 14 30407 1 1 74 ARG HB2 H 2.183 7.210 -2.662 1.00 . A A . 74 ARG HB2 1 1 14 30408 1 1 74 ARG HB3 H 2.737 5.628 -2.135 1.00 . A A . 74 ARG HB3 1 1 14 30409 1 1 74 ARG HD2 H 2.756 7.631 -5.252 1.00 . A A . 74 ARG HD2 1 1 14 30410 1 1 74 ARG HD3 H 3.828 8.501 -4.156 1.00 . A A . 74 ARG HD3 1 1 14 30411 1 1 74 ARG HE H 5.579 7.058 -5.552 1.00 . A A . 74 ARG HE 1 1 14 30412 1 1 74 ARG HG2 H 4.611 6.499 -3.175 1.00 . A A . 74 ARG HG2 1 1 14 30413 1 1 74 ARG HG3 H 3.893 5.510 -4.441 1.00 . A A . 74 ARG HG3 1 1 14 30414 1 1 74 ARG HH11 H 2.859 9.026 -6.646 1.00 . A A . 74 ARG HH11 1 1 14 30415 1 1 74 ARG HH12 H 3.650 9.425 -8.215 1.00 . A A . 74 ARG HH12 1 1 14 30416 1 1 74 ARG HH21 H 6.585 7.553 -7.522 1.00 . A A . 74 ARG HH21 1 1 14 30417 1 1 74 ARG HH22 H 5.720 8.606 -8.700 1.00 . A A . 74 ARG HH22 1 1 14 30418 1 1 74 ARG N N 0.616 6.599 -4.516 1.00 . A A . 74 ARG N 1 1 14 30419 1 1 74 ARG NE N 4.778 7.581 -5.764 1.00 . A A . 74 ARG NE 1 1 14 30420 1 1 74 ARG NH1 N 3.668 8.941 -7.294 1.00 . A A . 74 ARG NH1 1 1 14 30421 1 1 74 ARG NH2 N 5.752 8.117 -7.783 1.00 . A A . 74 ARG NH2 1 1 14 30422 1 1 74 ARG O O 0.589 3.758 -2.360 1.00 . A A . 74 ARG O 1 1 14 30423 1 1 75 LYS C C -2.646 4.234 -2.257 1.00 . A A . 75 LYS C 1 1 14 30424 1 1 75 LYS CA C -1.728 5.195 -1.535 1.00 . A A . 75 LYS CA 1 1 14 30425 1 1 75 LYS CB C -2.541 6.370 -0.967 1.00 . A A . 75 LYS CB 1 1 14 30426 1 1 75 LYS CD C -0.770 7.910 -0.012 1.00 . A A . 75 LYS CD 1 1 14 30427 1 1 75 LYS CE C 0.522 7.307 0.505 1.00 . A A . 75 LYS CE 1 1 14 30428 1 1 75 LYS CG C -1.966 7.012 0.293 1.00 . A A . 75 LYS CG 1 1 14 30429 1 1 75 LYS H H -0.688 6.573 -2.738 1.00 . A A . 75 LYS H 1 1 14 30430 1 1 75 LYS HA H -1.271 4.659 -0.749 1.00 . A A . 75 LYS HA 1 1 14 30431 1 1 75 LYS HB2 H -2.613 7.133 -1.724 1.00 . A A . 75 LYS HB2 1 1 14 30432 1 1 75 LYS HB3 H -3.535 6.017 -0.738 1.00 . A A . 75 LYS HB3 1 1 14 30433 1 1 75 LYS HD2 H -0.689 8.036 -1.081 1.00 . A A . 75 LYS HD2 1 1 14 30434 1 1 75 LYS HD3 H -0.922 8.874 0.455 1.00 . A A . 75 LYS HD3 1 1 14 30435 1 1 75 LYS HE2 H 0.655 7.618 1.528 1.00 . A A . 75 LYS HE2 1 1 14 30436 1 1 75 LYS HE3 H 0.444 6.232 0.458 1.00 . A A . 75 LYS HE3 1 1 14 30437 1 1 75 LYS HG2 H -2.738 7.606 0.760 1.00 . A A . 75 LYS HG2 1 1 14 30438 1 1 75 LYS HG3 H -1.659 6.230 0.972 1.00 . A A . 75 LYS HG3 1 1 14 30439 1 1 75 LYS HZ1 H 2.261 6.915 -0.579 1.00 . A A . 75 LYS HZ1 1 1 14 30440 1 1 75 LYS HZ2 H 2.310 8.361 0.294 1.00 . A A . 75 LYS HZ2 1 1 14 30441 1 1 75 LYS HZ3 H 1.401 8.264 -1.129 1.00 . A A . 75 LYS HZ3 1 1 14 30442 1 1 75 LYS N N -0.660 5.660 -2.412 1.00 . A A . 75 LYS N 1 1 14 30443 1 1 75 LYS NZ N 1.706 7.742 -0.282 1.00 . A A . 75 LYS NZ 1 1 14 30444 1 1 75 LYS O O -3.235 3.350 -1.627 1.00 . A A . 75 LYS O 1 1 14 30445 1 1 76 MET C C -2.762 2.293 -4.781 1.00 . A A . 76 MET C 1 1 14 30446 1 1 76 MET CA C -3.585 3.486 -4.359 1.00 . A A . 76 MET CA 1 1 14 30447 1 1 76 MET CB C -4.296 4.164 -5.535 1.00 . A A . 76 MET CB 1 1 14 30448 1 1 76 MET CE C -5.393 7.439 -5.320 1.00 . A A . 76 MET CE 1 1 14 30449 1 1 76 MET CG C -5.684 4.683 -5.191 1.00 . A A . 76 MET CG 1 1 14 30450 1 1 76 MET H H -2.346 5.170 -4.015 1.00 . A A . 76 MET H 1 1 14 30451 1 1 76 MET HA H -4.285 3.107 -3.661 1.00 . A A . 76 MET HA 1 1 14 30452 1 1 76 MET HB2 H -3.697 4.997 -5.871 1.00 . A A . 76 MET HB2 1 1 14 30453 1 1 76 MET HB3 H -4.391 3.451 -6.341 1.00 . A A . 76 MET HB3 1 1 14 30454 1 1 76 MET HE1 H -6.197 7.428 -6.041 1.00 . A A . 76 MET HE1 1 1 14 30455 1 1 76 MET HE2 H -4.453 7.280 -5.826 1.00 . A A . 76 MET HE2 1 1 14 30456 1 1 76 MET HE3 H -5.374 8.393 -4.815 1.00 . A A . 76 MET HE3 1 1 14 30457 1 1 76 MET HG2 H -6.191 4.945 -6.108 1.00 . A A . 76 MET HG2 1 1 14 30458 1 1 76 MET HG3 H -6.233 3.897 -4.692 1.00 . A A . 76 MET HG3 1 1 14 30459 1 1 76 MET N N -2.777 4.407 -3.577 1.00 . A A . 76 MET N 1 1 14 30460 1 1 76 MET O O -3.194 1.415 -5.534 1.00 . A A . 76 MET O 1 1 14 30461 1 1 76 MET SD S -5.650 6.133 -4.120 1.00 . A A . 76 MET SD 1 1 14 30462 1 1 77 LYS C C -0.492 0.661 -2.993 1.00 . A A . 77 LYS C 1 1 14 30463 1 1 77 LYS CA C -0.604 1.261 -4.380 1.00 . A A . 77 LYS CA 1 1 14 30464 1 1 77 LYS CB C 0.751 1.775 -4.882 1.00 . A A . 77 LYS CB 1 1 14 30465 1 1 77 LYS CD C 2.126 2.646 -6.799 1.00 . A A . 77 LYS CD 1 1 14 30466 1 1 77 LYS CE C 2.124 3.056 -8.263 1.00 . A A . 77 LYS CE 1 1 14 30467 1 1 77 LYS CG C 0.750 2.183 -6.348 1.00 . A A . 77 LYS CG 1 1 14 30468 1 1 77 LYS H H -1.342 3.098 -3.712 1.00 . A A . 77 LYS H 1 1 14 30469 1 1 77 LYS HA H -1.003 0.511 -5.051 1.00 . A A . 77 LYS HA 1 1 14 30470 1 1 77 LYS HB2 H 1.037 2.633 -4.293 1.00 . A A . 77 LYS HB2 1 1 14 30471 1 1 77 LYS HB3 H 1.489 0.998 -4.748 1.00 . A A . 77 LYS HB3 1 1 14 30472 1 1 77 LYS HD2 H 2.426 3.493 -6.200 1.00 . A A . 77 LYS HD2 1 1 14 30473 1 1 77 LYS HD3 H 2.830 1.838 -6.662 1.00 . A A . 77 LYS HD3 1 1 14 30474 1 1 77 LYS HE2 H 1.823 2.208 -8.860 1.00 . A A . 77 LYS HE2 1 1 14 30475 1 1 77 LYS HE3 H 1.415 3.859 -8.398 1.00 . A A . 77 LYS HE3 1 1 14 30476 1 1 77 LYS HG2 H 0.453 1.336 -6.947 1.00 . A A . 77 LYS HG2 1 1 14 30477 1 1 77 LYS HG3 H 0.045 2.990 -6.487 1.00 . A A . 77 LYS HG3 1 1 14 30478 1 1 77 LYS HZ1 H 3.772 4.335 -8.154 1.00 . A A . 77 LYS HZ1 1 1 14 30479 1 1 77 LYS HZ2 H 3.434 3.785 -9.718 1.00 . A A . 77 LYS HZ2 1 1 14 30480 1 1 77 LYS HZ3 H 4.163 2.749 -8.598 1.00 . A A . 77 LYS HZ3 1 1 14 30481 1 1 77 LYS N N -1.569 2.318 -4.252 1.00 . A A . 77 LYS N 1 1 14 30482 1 1 77 LYS NZ N 3.467 3.513 -8.715 1.00 . A A . 77 LYS NZ 1 1 14 30483 1 1 77 LYS O O 0.194 -0.344 -2.779 1.00 . A A . 77 LYS O 1 1 14 30484 1 1 78 ASP C C -2.502 -0.036 -0.507 1.00 . A A . 78 ASP C 1 1 14 30485 1 1 78 ASP CA C -1.261 0.846 -0.664 1.00 . A A . 78 ASP CA 1 1 14 30486 1 1 78 ASP CB C -1.290 2.026 0.319 1.00 . A A . 78 ASP CB 1 1 14 30487 1 1 78 ASP CG C -1.000 1.615 1.754 1.00 . A A . 78 ASP CG 1 1 14 30488 1 1 78 ASP H H -1.718 2.151 -2.289 1.00 . A A . 78 ASP H 1 1 14 30489 1 1 78 ASP HA H -0.381 0.246 -0.479 1.00 . A A . 78 ASP HA 1 1 14 30490 1 1 78 ASP HB2 H -0.544 2.745 0.020 1.00 . A A . 78 ASP HB2 1 1 14 30491 1 1 78 ASP HB3 H -2.265 2.490 0.286 1.00 . A A . 78 ASP HB3 1 1 14 30492 1 1 78 ASP N N -1.204 1.316 -2.040 1.00 . A A . 78 ASP N 1 1 14 30493 1 1 78 ASP O O -2.523 -0.949 0.324 1.00 . A A . 78 ASP O 1 1 14 30494 1 1 78 ASP OD1 O 0.187 1.622 2.145 1.00 . A A . 78 ASP OD1 1 1 14 30495 1 1 78 ASP OD2 O -1.959 1.288 2.484 1.00 . A A . 78 ASP OD2 1 1 14 30496 1 1 79 THR C C -4.911 -1.351 -2.588 1.00 . A A . 79 THR C 1 1 14 30497 1 1 79 THR CA C -4.761 -0.517 -1.312 1.00 . A A . 79 THR CA 1 1 14 30498 1 1 79 THR CB C -6.005 0.382 -1.105 1.00 . A A . 79 THR CB 1 1 14 30499 1 1 79 THR CG2 C -5.984 1.040 0.268 1.00 . A A . 79 THR CG2 1 1 14 30500 1 1 79 THR H H -3.472 1.022 -1.920 1.00 . A A . 79 THR H 1 1 14 30501 1 1 79 THR HA H -4.681 -1.185 -0.494 1.00 . A A . 79 THR HA 1 1 14 30502 1 1 79 THR HB H -6.890 -0.233 -1.179 1.00 . A A . 79 THR HB 1 1 14 30503 1 1 79 THR HG1 H -5.266 1.344 -2.663 1.00 . A A . 79 THR HG1 1 1 14 30504 1 1 79 THR HG21 H -5.066 1.599 0.380 1.00 . A A . 79 THR HG21 1 1 14 30505 1 1 79 THR HG22 H -6.040 0.280 1.033 1.00 . A A . 79 THR HG22 1 1 14 30506 1 1 79 THR HG23 H -6.827 1.709 0.361 1.00 . A A . 79 THR HG23 1 1 14 30507 1 1 79 THR N N -3.533 0.255 -1.321 1.00 . A A . 79 THR N 1 1 14 30508 1 1 79 THR O O -6.022 -1.737 -2.975 1.00 . A A . 79 THR O 1 1 14 30509 1 1 79 THR OG1 O -6.056 1.394 -2.120 1.00 . A A . 79 THR OG1 1 1 14 30510 1 1 80 ASP C C -2.854 -3.683 -4.283 1.00 . A A . 80 ASP C 1 1 14 30511 1 1 80 ASP CA C -3.736 -2.438 -4.445 1.00 . A A . 80 ASP CA 1 1 14 30512 1 1 80 ASP CB C -3.232 -1.586 -5.616 1.00 . A A . 80 ASP CB 1 1 14 30513 1 1 80 ASP CG C -3.755 -2.064 -6.960 1.00 . A A . 80 ASP CG 1 1 14 30514 1 1 80 ASP H H -2.934 -1.296 -2.841 1.00 . A A . 80 ASP H 1 1 14 30515 1 1 80 ASP HA H -4.746 -2.758 -4.658 1.00 . A A . 80 ASP HA 1 1 14 30516 1 1 80 ASP HB2 H -3.551 -0.565 -5.471 1.00 . A A . 80 ASP HB2 1 1 14 30517 1 1 80 ASP HB3 H -2.153 -1.621 -5.637 1.00 . A A . 80 ASP HB3 1 1 14 30518 1 1 80 ASP N N -3.773 -1.641 -3.216 1.00 . A A . 80 ASP N 1 1 14 30519 1 1 80 ASP O O -3.213 -4.762 -4.759 1.00 . A A . 80 ASP O 1 1 14 30520 1 1 80 ASP OD1 O -4.831 -1.589 -7.382 1.00 . A A . 80 ASP OD1 1 1 14 30521 1 1 80 ASP OD2 O -3.087 -2.911 -7.589 1.00 . A A . 80 ASP OD2 1 1 14 30522 1 1 81 SER C C -1.196 -5.585 -2.290 1.00 . A A . 81 SER C 1 1 14 30523 1 1 81 SER CA C -0.755 -4.618 -3.392 1.00 . A A . 81 SER CA 1 1 14 30524 1 1 81 SER CB C 0.633 -4.058 -3.070 1.00 . A A . 81 SER CB 1 1 14 30525 1 1 81 SER H H -1.484 -2.644 -3.257 1.00 . A A . 81 SER H 1 1 14 30526 1 1 81 SER HA H -0.701 -5.157 -4.306 1.00 . A A . 81 SER HA 1 1 14 30527 1 1 81 SER HB2 H 1.299 -4.871 -2.826 1.00 . A A . 81 SER HB2 1 1 14 30528 1 1 81 SER HB3 H 1.013 -3.528 -3.932 1.00 . A A . 81 SER HB3 1 1 14 30529 1 1 81 SER HG H 0.813 -3.634 -1.165 1.00 . A A . 81 SER HG 1 1 14 30530 1 1 81 SER N N -1.704 -3.522 -3.607 1.00 . A A . 81 SER N 1 1 14 30531 1 1 81 SER O O -0.850 -6.770 -2.320 1.00 . A A . 81 SER O 1 1 14 30532 1 1 81 SER OG O 0.584 -3.164 -1.971 1.00 . A A . 81 SER OG 1 1 14 30533 1 1 82 GLU C C -3.742 -6.602 -0.542 1.00 . A A . 82 GLU C 1 1 14 30534 1 1 82 GLU CA C -2.461 -5.859 -0.194 1.00 . A A . 82 GLU CA 1 1 14 30535 1 1 82 GLU CB C -2.705 -4.963 1.018 1.00 . A A . 82 GLU CB 1 1 14 30536 1 1 82 GLU CD C -1.715 -3.549 2.865 1.00 . A A . 82 GLU CD 1 1 14 30537 1 1 82 GLU CG C -1.433 -4.433 1.667 1.00 . A A . 82 GLU CG 1 1 14 30538 1 1 82 GLU H H -2.194 -4.120 -1.392 1.00 . A A . 82 GLU H 1 1 14 30539 1 1 82 GLU HA H -1.713 -6.588 0.044 1.00 . A A . 82 GLU HA 1 1 14 30540 1 1 82 GLU HB2 H -3.302 -4.120 0.702 1.00 . A A . 82 GLU HB2 1 1 14 30541 1 1 82 GLU HB3 H -3.255 -5.523 1.759 1.00 . A A . 82 GLU HB3 1 1 14 30542 1 1 82 GLU HG2 H -0.833 -5.271 1.990 1.00 . A A . 82 GLU HG2 1 1 14 30543 1 1 82 GLU HG3 H -0.883 -3.859 0.935 1.00 . A A . 82 GLU HG3 1 1 14 30544 1 1 82 GLU N N -1.957 -5.065 -1.330 1.00 . A A . 82 GLU N 1 1 14 30545 1 1 82 GLU O O -4.045 -7.649 0.034 1.00 . A A . 82 GLU O 1 1 14 30546 1 1 82 GLU OE1 O -1.794 -4.082 3.992 1.00 . A A . 82 GLU OE1 1 1 14 30547 1 1 82 GLU OE2 O -1.856 -2.322 2.678 1.00 . A A . 82 GLU OE2 1 1 14 30548 1 1 83 GLU C C -5.456 -7.756 -2.941 1.00 . A A . 83 GLU C 1 1 14 30549 1 1 83 GLU CA C -5.746 -6.622 -1.944 1.00 . A A . 83 GLU CA 1 1 14 30550 1 1 83 GLU CB C -6.623 -5.548 -2.600 1.00 . A A . 83 GLU CB 1 1 14 30551 1 1 83 GLU CD C -8.955 -4.741 -3.151 1.00 . A A . 83 GLU CD 1 1 14 30552 1 1 83 GLU CG C -8.118 -5.816 -2.486 1.00 . A A . 83 GLU CG 1 1 14 30553 1 1 83 GLU H H -4.202 -5.169 -1.828 1.00 . A A . 83 GLU H 1 1 14 30554 1 1 83 GLU HA H -6.266 -7.032 -1.091 1.00 . A A . 83 GLU HA 1 1 14 30555 1 1 83 GLU HB2 H -6.415 -4.597 -2.133 1.00 . A A . 83 GLU HB2 1 1 14 30556 1 1 83 GLU HB3 H -6.370 -5.487 -3.648 1.00 . A A . 83 GLU HB3 1 1 14 30557 1 1 83 GLU HG2 H -8.339 -6.763 -2.956 1.00 . A A . 83 GLU HG2 1 1 14 30558 1 1 83 GLU HG3 H -8.384 -5.864 -1.440 1.00 . A A . 83 GLU HG3 1 1 14 30559 1 1 83 GLU N N -4.495 -6.028 -1.466 1.00 . A A . 83 GLU N 1 1 14 30560 1 1 83 GLU O O -6.288 -8.643 -3.141 1.00 . A A . 83 GLU O 1 1 14 30561 1 1 83 GLU OE1 O -9.314 -3.760 -2.466 1.00 . A A . 83 GLU OE1 1 1 14 30562 1 1 83 GLU OE2 O -9.252 -4.879 -4.356 1.00 . A A . 83 GLU OE2 1 1 14 30563 1 1 84 GLU C C -3.221 -9.965 -3.903 1.00 . A A . 84 GLU C 1 1 14 30564 1 1 84 GLU CA C -3.830 -8.703 -4.535 1.00 . A A . 84 GLU CA 1 1 14 30565 1 1 84 GLU CB C -2.825 -8.086 -5.510 1.00 . A A . 84 GLU CB 1 1 14 30566 1 1 84 GLU CD C -2.445 -6.600 -7.519 1.00 . A A . 84 GLU CD 1 1 14 30567 1 1 84 GLU CG C -3.463 -7.195 -6.566 1.00 . A A . 84 GLU CG 1 1 14 30568 1 1 84 GLU H H -3.649 -6.975 -3.324 1.00 . A A . 84 GLU H 1 1 14 30569 1 1 84 GLU HA H -4.704 -8.995 -5.094 1.00 . A A . 84 GLU HA 1 1 14 30570 1 1 84 GLU HB2 H -2.114 -7.494 -4.952 1.00 . A A . 84 GLU HB2 1 1 14 30571 1 1 84 GLU HB3 H -2.298 -8.882 -6.015 1.00 . A A . 84 GLU HB3 1 1 14 30572 1 1 84 GLU HG2 H -4.167 -7.782 -7.136 1.00 . A A . 84 GLU HG2 1 1 14 30573 1 1 84 GLU HG3 H -3.985 -6.390 -6.070 1.00 . A A . 84 GLU HG3 1 1 14 30574 1 1 84 GLU N N -4.260 -7.707 -3.549 1.00 . A A . 84 GLU N 1 1 14 30575 1 1 84 GLU O O -3.244 -11.024 -4.532 1.00 . A A . 84 GLU O 1 1 14 30576 1 1 84 GLU OE1 O -1.934 -5.498 -7.230 1.00 . A A . 84 GLU OE1 1 1 14 30577 1 1 84 GLU OE2 O -2.159 -7.237 -8.555 1.00 . A A . 84 GLU OE2 1 1 14 30578 1 1 85 ILE C C -3.045 -12.110 -1.634 1.00 . A A . 85 ILE C 1 1 14 30579 1 1 85 ILE CA C -2.054 -11.029 -2.001 1.00 . A A . 85 ILE CA 1 1 14 30580 1 1 85 ILE CB C -1.181 -10.648 -0.776 1.00 . A A . 85 ILE CB 1 1 14 30581 1 1 85 ILE CD1 C -1.761 -9.979 1.623 1.00 . A A . 85 ILE CD1 1 1 14 30582 1 1 85 ILE CG1 C -1.860 -9.628 0.152 1.00 . A A . 85 ILE CG1 1 1 14 30583 1 1 85 ILE CG2 C 0.144 -10.106 -1.265 1.00 . A A . 85 ILE CG2 1 1 14 30584 1 1 85 ILE H H -2.670 -8.998 -2.209 1.00 . A A . 85 ILE H 1 1 14 30585 1 1 85 ILE HA H -1.417 -11.468 -2.717 1.00 . A A . 85 ILE HA 1 1 14 30586 1 1 85 ILE HB H -0.986 -11.550 -0.221 1.00 . A A . 85 ILE HB 1 1 14 30587 1 1 85 ILE HD11 H -2.229 -10.937 1.796 1.00 . A A . 85 ILE HD11 1 1 14 30588 1 1 85 ILE HD12 H -2.262 -9.222 2.208 1.00 . A A . 85 ILE HD12 1 1 14 30589 1 1 85 ILE HD13 H -0.721 -10.027 1.914 1.00 . A A . 85 ILE HD13 1 1 14 30590 1 1 85 ILE HG12 H -1.393 -8.669 0.013 1.00 . A A . 85 ILE HG12 1 1 14 30591 1 1 85 ILE HG13 H -2.906 -9.556 -0.105 1.00 . A A . 85 ILE HG13 1 1 14 30592 1 1 85 ILE HG21 H 0.451 -9.284 -0.638 1.00 . A A . 85 ILE HG21 1 1 14 30593 1 1 85 ILE HG22 H 0.034 -9.760 -2.288 1.00 . A A . 85 ILE HG22 1 1 14 30594 1 1 85 ILE HG23 H 0.887 -10.887 -1.230 1.00 . A A . 85 ILE HG23 1 1 14 30595 1 1 85 ILE N N -2.675 -9.865 -2.669 1.00 . A A . 85 ILE N 1 1 14 30596 1 1 85 ILE O O -2.943 -13.238 -2.121 1.00 . A A . 85 ILE O 1 1 14 30597 1 1 86 ARG C C -5.782 -13.235 -1.609 1.00 . A A . 86 ARG C 1 1 14 30598 1 1 86 ARG CA C -5.065 -12.694 -0.391 1.00 . A A . 86 ARG CA 1 1 14 30599 1 1 86 ARG CB C -6.125 -11.995 0.442 1.00 . A A . 86 ARG CB 1 1 14 30600 1 1 86 ARG CD C -6.699 -10.558 2.431 1.00 . A A . 86 ARG CD 1 1 14 30601 1 1 86 ARG CG C -5.579 -11.175 1.609 1.00 . A A . 86 ARG CG 1 1 14 30602 1 1 86 ARG CZ C -6.938 -9.329 4.582 1.00 . A A . 86 ARG CZ 1 1 14 30603 1 1 86 ARG H H -4.006 -10.849 -0.456 1.00 . A A . 86 ARG H 1 1 14 30604 1 1 86 ARG HA H -4.626 -13.502 0.172 1.00 . A A . 86 ARG HA 1 1 14 30605 1 1 86 ARG HB2 H -6.686 -11.345 -0.223 1.00 . A A . 86 ARG HB2 1 1 14 30606 1 1 86 ARG HB3 H -6.798 -12.744 0.830 1.00 . A A . 86 ARG HB3 1 1 14 30607 1 1 86 ARG HD2 H -7.270 -9.895 1.798 1.00 . A A . 86 ARG HD2 1 1 14 30608 1 1 86 ARG HD3 H -7.339 -11.348 2.795 1.00 . A A . 86 ARG HD3 1 1 14 30609 1 1 86 ARG HE H -5.221 -9.623 3.599 1.00 . A A . 86 ARG HE 1 1 14 30610 1 1 86 ARG HG2 H -4.991 -11.821 2.245 1.00 . A A . 86 ARG HG2 1 1 14 30611 1 1 86 ARG HG3 H -4.950 -10.386 1.219 1.00 . A A . 86 ARG HG3 1 1 14 30612 1 1 86 ARG HH11 H -8.715 -10.061 3.843 1.00 . A A . 86 ARG HH11 1 1 14 30613 1 1 86 ARG HH12 H -8.821 -9.161 5.399 1.00 . A A . 86 ARG HH12 1 1 14 30614 1 1 86 ARG HH21 H -6.943 -8.287 6.352 1.00 . A A . 86 ARG HH21 1 1 14 30615 1 1 86 ARG HH22 H -5.338 -8.488 5.558 1.00 . A A . 86 ARG HH22 1 1 14 30616 1 1 86 ARG N N -4.007 -11.759 -0.803 1.00 . A A . 86 ARG N 1 1 14 30617 1 1 86 ARG NE N -6.185 -9.797 3.576 1.00 . A A . 86 ARG NE 1 1 14 30618 1 1 86 ARG NH1 N -8.254 -9.532 4.610 1.00 . A A . 86 ARG NH1 1 1 14 30619 1 1 86 ARG NH2 N -6.365 -8.653 5.568 1.00 . A A . 86 ARG NH2 1 1 14 30620 1 1 86 ARG O O -6.395 -14.306 -1.567 1.00 . A A . 86 ARG O 1 1 14 30621 1 1 87 GLU C C -5.537 -13.754 -4.793 1.00 . A A . 87 GLU C 1 1 14 30622 1 1 87 GLU CA C -6.365 -12.809 -3.923 1.00 . A A . 87 GLU CA 1 1 14 30623 1 1 87 GLU CB C -6.750 -11.558 -4.715 1.00 . A A . 87 GLU CB 1 1 14 30624 1 1 87 GLU CD C -8.518 -9.811 -5.165 1.00 . A A . 87 GLU CD 1 1 14 30625 1 1 87 GLU CG C -8.032 -10.900 -4.229 1.00 . A A . 87 GLU CG 1 1 14 30626 1 1 87 GLU H H -5.054 -11.692 -2.685 1.00 . A A . 87 GLU H 1 1 14 30627 1 1 87 GLU HA H -7.257 -13.307 -3.609 1.00 . A A . 87 GLU HA 1 1 14 30628 1 1 87 GLU HB2 H -5.950 -10.839 -4.636 1.00 . A A . 87 GLU HB2 1 1 14 30629 1 1 87 GLU HB3 H -6.879 -11.828 -5.752 1.00 . A A . 87 GLU HB3 1 1 14 30630 1 1 87 GLU HG2 H -8.801 -11.654 -4.150 1.00 . A A . 87 GLU HG2 1 1 14 30631 1 1 87 GLU HG3 H -7.853 -10.466 -3.257 1.00 . A A . 87 GLU HG3 1 1 14 30632 1 1 87 GLU N N -5.685 -12.463 -2.696 1.00 . A A . 87 GLU N 1 1 14 30633 1 1 87 GLU O O -6.077 -14.616 -5.492 1.00 . A A . 87 GLU O 1 1 14 30634 1 1 87 GLU OE1 O -9.172 -10.145 -6.176 1.00 . A A . 87 GLU OE1 1 1 14 30635 1 1 87 GLU OE2 O -8.248 -8.624 -4.888 1.00 . A A . 87 GLU OE2 1 1 14 30636 1 1 88 ALA C C -2.933 -15.692 -4.866 1.00 . A A . 88 ALA C 1 1 14 30637 1 1 88 ALA CA C -3.249 -14.342 -5.506 1.00 . A A . 88 ALA CA 1 1 14 30638 1 1 88 ALA CB C -1.974 -13.557 -5.679 1.00 . A A . 88 ALA CB 1 1 14 30639 1 1 88 ALA H H -3.887 -12.875 -4.118 1.00 . A A . 88 ALA H 1 1 14 30640 1 1 88 ALA HA H -3.672 -14.501 -6.483 1.00 . A A . 88 ALA HA 1 1 14 30641 1 1 88 ALA HB1 H -2.199 -12.585 -6.086 1.00 . A A . 88 ALA HB1 1 1 14 30642 1 1 88 ALA HB2 H -1.335 -14.094 -6.354 1.00 . A A . 88 ALA HB2 1 1 14 30643 1 1 88 ALA HB3 H -1.485 -13.450 -4.715 1.00 . A A . 88 ALA HB3 1 1 14 30644 1 1 88 ALA N N -4.217 -13.565 -4.726 1.00 . A A . 88 ALA N 1 1 14 30645 1 1 88 ALA O O -2.924 -16.720 -5.535 1.00 . A A . 88 ALA O 1 1 14 30646 1 1 89 PHE C C -3.410 -17.943 -2.890 1.00 . A A . 89 PHE C 1 1 14 30647 1 1 89 PHE CA C -2.311 -16.874 -2.795 1.00 . A A . 89 PHE CA 1 1 14 30648 1 1 89 PHE CB C -2.050 -16.465 -1.353 1.00 . A A . 89 PHE CB 1 1 14 30649 1 1 89 PHE CD1 C -0.492 -14.507 -1.530 1.00 . A A . 89 PHE CD1 1 1 14 30650 1 1 89 PHE CD2 C 0.364 -16.623 -0.839 1.00 . A A . 89 PHE CD2 1 1 14 30651 1 1 89 PHE CE1 C 0.756 -13.971 -1.454 1.00 . A A . 89 PHE CE1 1 1 14 30652 1 1 89 PHE CE2 C 1.611 -16.090 -0.759 1.00 . A A . 89 PHE CE2 1 1 14 30653 1 1 89 PHE CG C -0.704 -15.847 -1.221 1.00 . A A . 89 PHE CG 1 1 14 30654 1 1 89 PHE CZ C 1.816 -14.769 -1.067 1.00 . A A . 89 PHE CZ 1 1 14 30655 1 1 89 PHE H H -2.434 -14.793 -3.162 1.00 . A A . 89 PHE H 1 1 14 30656 1 1 89 PHE HA H -1.401 -17.300 -3.190 1.00 . A A . 89 PHE HA 1 1 14 30657 1 1 89 PHE HB2 H -2.787 -15.742 -1.040 1.00 . A A . 89 PHE HB2 1 1 14 30658 1 1 89 PHE HB3 H -2.087 -17.331 -0.714 1.00 . A A . 89 PHE HB3 1 1 14 30659 1 1 89 PHE HD1 H -1.318 -13.881 -1.841 1.00 . A A . 89 PHE HD1 1 1 14 30660 1 1 89 PHE HD2 H 0.209 -17.657 -0.590 1.00 . A A . 89 PHE HD2 1 1 14 30661 1 1 89 PHE HE1 H 0.902 -12.929 -1.707 1.00 . A A . 89 PHE HE1 1 1 14 30662 1 1 89 PHE HE2 H 2.432 -16.710 -0.464 1.00 . A A . 89 PHE HE2 1 1 14 30663 1 1 89 PHE HZ H 2.794 -14.370 -1.009 1.00 . A A . 89 PHE HZ 1 1 14 30664 1 1 89 PHE N N -2.591 -15.663 -3.580 1.00 . A A . 89 PHE N 1 1 14 30665 1 1 89 PHE O O -3.172 -19.109 -2.572 1.00 . A A . 89 PHE O 1 1 14 30666 1 1 90 ARG C C -5.610 -19.175 -4.870 1.00 . A A . 90 ARG C 1 1 14 30667 1 1 90 ARG CA C -5.727 -18.459 -3.513 1.00 . A A . 90 ARG CA 1 1 14 30668 1 1 90 ARG CB C -7.064 -17.714 -3.427 1.00 . A A . 90 ARG CB 1 1 14 30669 1 1 90 ARG CD C -8.776 -16.555 -1.980 1.00 . A A . 90 ARG CD 1 1 14 30670 1 1 90 ARG CG C -7.437 -17.278 -2.014 1.00 . A A . 90 ARG CG 1 1 14 30671 1 1 90 ARG CZ C -11.200 -17.106 -2.122 1.00 . A A . 90 ARG CZ 1 1 14 30672 1 1 90 ARG H H -4.740 -16.584 -3.526 1.00 . A A . 90 ARG H 1 1 14 30673 1 1 90 ARG HA H -5.682 -19.197 -2.726 1.00 . A A . 90 ARG HA 1 1 14 30674 1 1 90 ARG HB2 H -7.012 -16.833 -4.049 1.00 . A A . 90 ARG HB2 1 1 14 30675 1 1 90 ARG HB3 H -7.847 -18.360 -3.798 1.00 . A A . 90 ARG HB3 1 1 14 30676 1 1 90 ARG HD2 H -8.872 -16.048 -1.031 1.00 . A A . 90 ARG HD2 1 1 14 30677 1 1 90 ARG HD3 H -8.797 -15.827 -2.778 1.00 . A A . 90 ARG HD3 1 1 14 30678 1 1 90 ARG HE H -9.701 -18.421 -2.278 1.00 . A A . 90 ARG HE 1 1 14 30679 1 1 90 ARG HG2 H -7.497 -18.152 -1.384 1.00 . A A . 90 ARG HG2 1 1 14 30680 1 1 90 ARG HG3 H -6.670 -16.615 -1.640 1.00 . A A . 90 ARG HG3 1 1 14 30681 1 1 90 ARG HH11 H -12.558 -15.569 -1.930 1.00 . A A . 90 ARG HH11 1 1 14 30682 1 1 90 ARG HH12 H -10.821 -15.105 -1.818 1.00 . A A . 90 ARG HH12 1 1 14 30683 1 1 90 ARG HH21 H -11.883 -19.020 -2.421 1.00 . A A . 90 ARG HH21 1 1 14 30684 1 1 90 ARG HH22 H -13.147 -17.746 -2.265 1.00 . A A . 90 ARG HH22 1 1 14 30685 1 1 90 ARG N N -4.608 -17.534 -3.326 1.00 . A A . 90 ARG N 1 1 14 30686 1 1 90 ARG NE N -9.911 -17.473 -2.144 1.00 . A A . 90 ARG NE 1 1 14 30687 1 1 90 ARG NH1 N -11.552 -15.834 -1.944 1.00 . A A . 90 ARG NH1 1 1 14 30688 1 1 90 ARG NH2 N -12.145 -18.023 -2.281 1.00 . A A . 90 ARG NH2 1 1 14 30689 1 1 90 ARG O O -6.303 -20.167 -5.115 1.00 . A A . 90 ARG O 1 1 14 30690 1 1 91 VAL C C -3.223 -20.060 -7.078 1.00 . A A . 91 VAL C 1 1 14 30691 1 1 91 VAL CA C -4.484 -19.203 -7.050 1.00 . A A . 91 VAL CA 1 1 14 30692 1 1 91 VAL CB C -4.294 -18.107 -8.114 1.00 . A A . 91 VAL CB 1 1 14 30693 1 1 91 VAL CG1 C -5.083 -18.419 -9.378 1.00 . A A . 91 VAL CG1 1 1 14 30694 1 1 91 VAL CG2 C -4.618 -16.715 -7.598 1.00 . A A . 91 VAL CG2 1 1 14 30695 1 1 91 VAL H H -4.222 -17.864 -5.503 1.00 . A A . 91 VAL H 1 1 14 30696 1 1 91 VAL HA H -5.313 -19.781 -7.315 1.00 . A A . 91 VAL HA 1 1 14 30697 1 1 91 VAL HB H -3.259 -18.123 -8.353 1.00 . A A . 91 VAL HB 1 1 14 30698 1 1 91 VAL HG11 H -4.928 -17.632 -10.101 1.00 . A A . 91 VAL HG11 1 1 14 30699 1 1 91 VAL HG12 H -6.134 -18.486 -9.139 1.00 . A A . 91 VAL HG12 1 1 14 30700 1 1 91 VAL HG13 H -4.746 -19.359 -9.790 1.00 . A A . 91 VAL HG13 1 1 14 30701 1 1 91 VAL HG21 H -3.728 -16.303 -7.108 1.00 . A A . 91 VAL HG21 1 1 14 30702 1 1 91 VAL HG22 H -5.426 -16.784 -6.886 1.00 . A A . 91 VAL HG22 1 1 14 30703 1 1 91 VAL HG23 H -4.906 -16.079 -8.419 1.00 . A A . 91 VAL HG23 1 1 14 30704 1 1 91 VAL N N -4.723 -18.655 -5.741 1.00 . A A . 91 VAL N 1 1 14 30705 1 1 91 VAL O O -3.206 -21.149 -7.658 1.00 . A A . 91 VAL O 1 1 14 30706 1 1 92 PHE C C -0.651 -21.143 -5.247 1.00 . A A . 92 PHE C 1 1 14 30707 1 1 92 PHE CA C -0.859 -20.183 -6.415 1.00 . A A . 92 PHE CA 1 1 14 30708 1 1 92 PHE CB C 0.228 -19.119 -6.291 1.00 . A A . 92 PHE CB 1 1 14 30709 1 1 92 PHE CD1 C -0.359 -16.845 -7.180 1.00 . A A . 92 PHE CD1 1 1 14 30710 1 1 92 PHE CD2 C 0.975 -18.288 -8.533 1.00 . A A . 92 PHE CD2 1 1 14 30711 1 1 92 PHE CE1 C -0.266 -15.858 -8.135 1.00 . A A . 92 PHE CE1 1 1 14 30712 1 1 92 PHE CE2 C 1.060 -17.308 -9.500 1.00 . A A . 92 PHE CE2 1 1 14 30713 1 1 92 PHE CG C 0.259 -18.073 -7.369 1.00 . A A . 92 PHE CG 1 1 14 30714 1 1 92 PHE CZ C 0.441 -16.088 -9.300 1.00 . A A . 92 PHE CZ 1 1 14 30715 1 1 92 PHE H H -2.304 -18.695 -5.963 1.00 . A A . 92 PHE H 1 1 14 30716 1 1 92 PHE HA H -0.722 -20.713 -7.343 1.00 . A A . 92 PHE HA 1 1 14 30717 1 1 92 PHE HB2 H 0.104 -18.602 -5.346 1.00 . A A . 92 PHE HB2 1 1 14 30718 1 1 92 PHE HB3 H 1.186 -19.611 -6.286 1.00 . A A . 92 PHE HB3 1 1 14 30719 1 1 92 PHE HD1 H -0.936 -16.667 -6.279 1.00 . A A . 92 PHE HD1 1 1 14 30720 1 1 92 PHE HD2 H 1.459 -19.241 -8.690 1.00 . A A . 92 PHE HD2 1 1 14 30721 1 1 92 PHE HE1 H -0.734 -14.904 -7.964 1.00 . A A . 92 PHE HE1 1 1 14 30722 1 1 92 PHE HE2 H 1.614 -17.493 -10.407 1.00 . A A . 92 PHE HE2 1 1 14 30723 1 1 92 PHE HZ H 0.515 -15.315 -10.050 1.00 . A A . 92 PHE HZ 1 1 14 30724 1 1 92 PHE N N -2.177 -19.538 -6.437 1.00 . A A . 92 PHE N 1 1 14 30725 1 1 92 PHE O O 0.096 -22.116 -5.381 1.00 . A A . 92 PHE O 1 1 14 30726 1 1 93 ALA C C -2.332 -22.691 -2.783 1.00 . A A . 93 ALA C 1 1 14 30727 1 1 93 ALA CA C -1.148 -21.725 -2.937 1.00 . A A . 93 ALA CA 1 1 14 30728 1 1 93 ALA CB C -0.895 -20.862 -1.695 1.00 . A A . 93 ALA CB 1 1 14 30729 1 1 93 ALA H H -1.900 -20.102 -4.074 1.00 . A A . 93 ALA H 1 1 14 30730 1 1 93 ALA HA H -0.267 -22.319 -3.101 1.00 . A A . 93 ALA HA 1 1 14 30731 1 1 93 ALA HB1 H 0.041 -20.307 -1.814 1.00 . A A . 93 ALA HB1 1 1 14 30732 1 1 93 ALA HB2 H -0.822 -21.497 -0.829 1.00 . A A . 93 ALA HB2 1 1 14 30733 1 1 93 ALA HB3 H -1.709 -20.166 -1.565 1.00 . A A . 93 ALA HB3 1 1 14 30734 1 1 93 ALA N N -1.304 -20.879 -4.115 1.00 . A A . 93 ALA N 1 1 14 30735 1 1 93 ALA O O -3.284 -22.633 -3.568 1.00 . A A . 93 ALA O 1 1 14 30736 1 1 94 LYS C C -3.254 -25.753 -2.540 1.00 . A A . 94 LYS C 1 1 14 30737 1 1 94 LYS CA C -3.292 -24.623 -1.496 1.00 . A A . 94 LYS CA 1 1 14 30738 1 1 94 LYS CB C -4.711 -24.008 -1.385 1.00 . A A . 94 LYS CB 1 1 14 30739 1 1 94 LYS CD C -4.842 -23.420 1.084 1.00 . A A . 94 LYS CD 1 1 14 30740 1 1 94 LYS CE C -4.037 -24.254 2.073 1.00 . A A . 94 LYS CE 1 1 14 30741 1 1 94 LYS CG C -5.410 -24.274 -0.054 1.00 . A A . 94 LYS CG 1 1 14 30742 1 1 94 LYS H H -1.487 -23.551 -1.168 1.00 . A A . 94 LYS H 1 1 14 30743 1 1 94 LYS HA H -3.041 -25.061 -0.544 1.00 . A A . 94 LYS HA 1 1 14 30744 1 1 94 LYS HB2 H -4.638 -22.939 -1.522 1.00 . A A . 94 LYS HB2 1 1 14 30745 1 1 94 LYS HB3 H -5.325 -24.416 -2.175 1.00 . A A . 94 LYS HB3 1 1 14 30746 1 1 94 LYS HD2 H -4.193 -22.665 0.664 1.00 . A A . 94 LYS HD2 1 1 14 30747 1 1 94 LYS HD3 H -5.658 -22.944 1.609 1.00 . A A . 94 LYS HD3 1 1 14 30748 1 1 94 LYS HE2 H -3.285 -24.806 1.531 1.00 . A A . 94 LYS HE2 1 1 14 30749 1 1 94 LYS HE3 H -3.553 -23.586 2.770 1.00 . A A . 94 LYS HE3 1 1 14 30750 1 1 94 LYS HG2 H -6.461 -24.054 -0.164 1.00 . A A . 94 LYS HG2 1 1 14 30751 1 1 94 LYS HG3 H -5.287 -25.317 0.199 1.00 . A A . 94 LYS HG3 1 1 14 30752 1 1 94 LYS HZ1 H -4.304 -25.763 3.497 1.00 . A A . 94 LYS HZ1 1 1 14 30753 1 1 94 LYS HZ2 H -5.363 -25.868 2.182 1.00 . A A . 94 LYS HZ2 1 1 14 30754 1 1 94 LYS HZ3 H -5.612 -24.697 3.376 1.00 . A A . 94 LYS HZ3 1 1 14 30755 1 1 94 LYS N N -2.259 -23.593 -1.770 1.00 . A A . 94 LYS N 1 1 14 30756 1 1 94 LYS NZ N -4.889 -25.213 2.835 1.00 . A A . 94 LYS NZ 1 1 14 30757 1 1 94 LYS O O -4.214 -25.969 -3.293 1.00 . A A . 94 LYS O 1 1 14 30758 1 1 95 ASP C C -2.012 -28.931 -2.807 1.00 . A A . 95 ASP C 1 1 14 30759 1 1 95 ASP CA C -1.911 -27.566 -3.505 1.00 . A A . 95 ASP CA 1 1 14 30760 1 1 95 ASP CB C -0.568 -27.403 -4.234 1.00 . A A . 95 ASP CB 1 1 14 30761 1 1 95 ASP CG C -0.546 -28.089 -5.589 1.00 . A A . 95 ASP CG 1 1 14 30762 1 1 95 ASP H H -1.401 -26.229 -1.972 1.00 . A A . 95 ASP H 1 1 14 30763 1 1 95 ASP HA H -2.701 -27.507 -4.206 1.00 . A A . 95 ASP HA 1 1 14 30764 1 1 95 ASP HB2 H -0.373 -26.352 -4.383 1.00 . A A . 95 ASP HB2 1 1 14 30765 1 1 95 ASP HB3 H 0.217 -27.826 -3.624 1.00 . A A . 95 ASP HB3 1 1 14 30766 1 1 95 ASP N N -2.117 -26.461 -2.578 1.00 . A A . 95 ASP N 1 1 14 30767 1 1 95 ASP O O -1.534 -29.951 -3.320 1.00 . A A . 95 ASP O 1 1 14 30768 1 1 95 ASP OD1 O -0.166 -29.277 -5.647 1.00 . A A . 95 ASP OD1 1 1 14 30769 1 1 95 ASP OD2 O -0.909 -27.437 -6.591 1.00 . A A . 95 ASP OD2 1 1 14 30770 1 1 96 GLY C C -1.958 -30.187 0.368 1.00 . A A . 96 GLY C 1 1 14 30771 1 1 96 GLY CA C -2.832 -30.147 -0.863 1.00 . A A . 96 GLY CA 1 1 14 30772 1 1 96 GLY H H -3.056 -28.088 -1.349 1.00 . A A . 96 GLY H 1 1 14 30773 1 1 96 GLY HA2 H -3.862 -30.229 -0.558 1.00 . A A . 96 GLY HA2 1 1 14 30774 1 1 96 GLY HA3 H -2.582 -30.998 -1.480 1.00 . A A . 96 GLY HA3 1 1 14 30775 1 1 96 GLY N N -2.662 -28.929 -1.651 1.00 . A A . 96 GLY N 1 1 14 30776 1 1 96 GLY O O -1.124 -29.299 0.571 1.00 . A A . 96 GLY O 1 1 14 30777 1 1 97 ASN C C -1.610 -30.448 3.528 1.00 . A A . 97 ASN C 1 1 14 30778 1 1 97 ASN CA C -1.390 -31.497 2.437 1.00 . A A . 97 ASN CA 1 1 14 30779 1 1 97 ASN CB C 0.085 -31.573 2.101 1.00 . A A . 97 ASN CB 1 1 14 30780 1 1 97 ASN CG C 0.795 -32.716 2.800 1.00 . A A . 97 ASN CG 1 1 14 30781 1 1 97 ASN H H -2.806 -31.914 0.924 1.00 . A A . 97 ASN H 1 1 14 30782 1 1 97 ASN HA H -1.702 -32.447 2.819 1.00 . A A . 97 ASN HA 1 1 14 30783 1 1 97 ASN HB2 H 0.165 -31.706 1.029 1.00 . A A . 97 ASN HB2 1 1 14 30784 1 1 97 ASN HB3 H 0.552 -30.637 2.387 1.00 . A A . 97 ASN HB3 1 1 14 30785 1 1 97 ASN HD21 H 0.393 -33.930 1.278 1.00 . A A . 97 ASN HD21 1 1 14 30786 1 1 97 ASN HD22 H 1.278 -34.633 2.584 1.00 . A A . 97 ASN HD22 1 1 14 30787 1 1 97 ASN N N -2.151 -31.250 1.188 1.00 . A A . 97 ASN N 1 1 14 30788 1 1 97 ASN ND2 N 0.825 -33.877 2.156 1.00 . A A . 97 ASN ND2 1 1 14 30789 1 1 97 ASN O O -1.521 -30.748 4.723 1.00 . A A . 97 ASN O 1 1 14 30790 1 1 97 ASN OD1 O 1.312 -32.557 3.906 1.00 . A A . 97 ASN OD1 1 1 14 30791 1 1 98 GLY C C -0.959 -27.121 3.908 1.00 . A A . 98 GLY C 1 1 14 30792 1 1 98 GLY CA C -2.102 -28.117 3.989 1.00 . A A . 98 GLY CA 1 1 14 30793 1 1 98 GLY H H -1.949 -29.104 2.127 1.00 . A A . 98 GLY H 1 1 14 30794 1 1 98 GLY HA2 H -3.024 -27.619 3.724 1.00 . A A . 98 GLY HA2 1 1 14 30795 1 1 98 GLY HA3 H -2.177 -28.484 5.001 1.00 . A A . 98 GLY HA3 1 1 14 30796 1 1 98 GLY N N -1.895 -29.238 3.092 1.00 . A A . 98 GLY N 1 1 14 30797 1 1 98 GLY O O -0.844 -26.237 4.755 1.00 . A A . 98 GLY O 1 1 14 30798 1 1 99 TYR C C 1.098 -26.015 1.196 1.00 . A A . 99 TYR C 1 1 14 30799 1 1 99 TYR CA C 1.052 -26.445 2.673 1.00 . A A . 99 TYR CA 1 1 14 30800 1 1 99 TYR CB C 2.375 -27.149 3.041 1.00 . A A . 99 TYR CB 1 1 14 30801 1 1 99 TYR CD1 C 1.912 -28.408 5.176 1.00 . A A . 99 TYR CD1 1 1 14 30802 1 1 99 TYR CD2 C 3.490 -26.608 5.249 1.00 . A A . 99 TYR CD2 1 1 14 30803 1 1 99 TYR CE1 C 2.112 -28.641 6.523 1.00 . A A . 99 TYR CE1 1 1 14 30804 1 1 99 TYR CE2 C 3.691 -26.840 6.597 1.00 . A A . 99 TYR CE2 1 1 14 30805 1 1 99 TYR CG C 2.593 -27.389 4.516 1.00 . A A . 99 TYR CG 1 1 14 30806 1 1 99 TYR CZ C 3.000 -27.854 7.228 1.00 . A A . 99 TYR CZ 1 1 14 30807 1 1 99 TYR H H -0.204 -28.079 2.333 1.00 . A A . 99 TYR H 1 1 14 30808 1 1 99 TYR HA H 0.914 -25.577 3.290 1.00 . A A . 99 TYR HA 1 1 14 30809 1 1 99 TYR HB2 H 2.406 -28.109 2.550 1.00 . A A . 99 TYR HB2 1 1 14 30810 1 1 99 TYR HB3 H 3.198 -26.548 2.681 1.00 . A A . 99 TYR HB3 1 1 14 30811 1 1 99 TYR HD1 H 1.215 -29.024 4.615 1.00 . A A . 99 TYR HD1 1 1 14 30812 1 1 99 TYR HD2 H 4.039 -25.809 4.749 1.00 . A A . 99 TYR HD2 1 1 14 30813 1 1 99 TYR HE1 H 1.574 -29.436 7.018 1.00 . A A . 99 TYR HE1 1 1 14 30814 1 1 99 TYR HE2 H 4.386 -26.226 7.151 1.00 . A A . 99 TYR HE2 1 1 14 30815 1 1 99 TYR HH H 3.203 -27.250 9.042 1.00 . A A . 99 TYR HH 1 1 14 30816 1 1 99 TYR N N -0.080 -27.320 2.918 1.00 . A A . 99 TYR N 1 1 14 30817 1 1 99 TYR O O 0.156 -26.249 0.433 1.00 . A A . 99 TYR O 1 1 14 30818 1 1 99 TYR OH O 3.201 -28.085 8.570 1.00 . A A . 99 TYR OH 1 1 14 30819 1 1 100 ILE C C 4.004 -24.678 -0.659 1.00 . A A . 100 ILE C 1 1 14 30820 1 1 100 ILE CA C 2.500 -24.936 -0.543 1.00 . A A . 100 ILE CA 1 1 14 30821 1 1 100 ILE CB C 1.677 -23.667 -0.979 1.00 . A A . 100 ILE CB 1 1 14 30822 1 1 100 ILE CD1 C 1.310 -24.142 -3.483 1.00 . A A . 100 ILE CD1 1 1 14 30823 1 1 100 ILE CG1 C 1.993 -23.273 -2.438 1.00 . A A . 100 ILE CG1 1 1 14 30824 1 1 100 ILE CG2 C 1.913 -22.475 -0.047 1.00 . A A . 100 ILE CG2 1 1 14 30825 1 1 100 ILE H H 2.892 -25.202 1.512 1.00 . A A . 100 ILE H 1 1 14 30826 1 1 100 ILE HA H 2.243 -25.752 -1.207 1.00 . A A . 100 ILE HA 1 1 14 30827 1 1 100 ILE HB H 0.630 -23.921 -0.912 1.00 . A A . 100 ILE HB 1 1 14 30828 1 1 100 ILE HD11 H 1.917 -25.014 -3.675 1.00 . A A . 100 ILE HD11 1 1 14 30829 1 1 100 ILE HD12 H 1.188 -23.580 -4.397 1.00 . A A . 100 ILE HD12 1 1 14 30830 1 1 100 ILE HD13 H 0.342 -24.455 -3.119 1.00 . A A . 100 ILE HD13 1 1 14 30831 1 1 100 ILE HG12 H 1.693 -22.252 -2.603 1.00 . A A . 100 ILE HG12 1 1 14 30832 1 1 100 ILE HG13 H 3.059 -23.352 -2.594 1.00 . A A . 100 ILE HG13 1 1 14 30833 1 1 100 ILE HG21 H 2.975 -22.310 0.063 1.00 . A A . 100 ILE HG21 1 1 14 30834 1 1 100 ILE HG22 H 1.478 -22.680 0.920 1.00 . A A . 100 ILE HG22 1 1 14 30835 1 1 100 ILE HG23 H 1.455 -21.592 -0.468 1.00 . A A . 100 ILE HG23 1 1 14 30836 1 1 100 ILE N N 2.217 -25.381 0.824 1.00 . A A . 100 ILE N 1 1 14 30837 1 1 100 ILE O O 4.600 -24.088 0.247 1.00 . A A . 100 ILE O 1 1 14 30838 1 1 101 SER C C 6.419 -23.456 -2.129 1.00 . A A . 101 SER C 1 1 14 30839 1 1 101 SER CA C 6.044 -24.917 -1.963 1.00 . A A . 101 SER CA 1 1 14 30840 1 1 101 SER CB C 6.579 -25.747 -3.124 1.00 . A A . 101 SER CB 1 1 14 30841 1 1 101 SER H H 4.095 -25.553 -2.463 1.00 . A A . 101 SER H 1 1 14 30842 1 1 101 SER HA H 6.511 -25.262 -1.069 1.00 . A A . 101 SER HA 1 1 14 30843 1 1 101 SER HB2 H 7.650 -25.614 -3.178 1.00 . A A . 101 SER HB2 1 1 14 30844 1 1 101 SER HB3 H 6.359 -26.789 -2.943 1.00 . A A . 101 SER HB3 1 1 14 30845 1 1 101 SER HG H 6.172 -26.035 -5.020 1.00 . A A . 101 SER HG 1 1 14 30846 1 1 101 SER N N 4.612 -25.102 -1.773 1.00 . A A . 101 SER N 1 1 14 30847 1 1 101 SER O O 5.740 -22.688 -2.816 1.00 . A A . 101 SER O 1 1 14 30848 1 1 101 SER OG O 5.998 -25.360 -4.360 1.00 . A A . 101 SER OG 1 1 14 30849 1 1 102 ALA C C 8.387 -21.190 -2.887 1.00 . A A . 102 ALA C 1 1 14 30850 1 1 102 ALA CA C 8.071 -21.733 -1.482 1.00 . A A . 102 ALA CA 1 1 14 30851 1 1 102 ALA CB C 9.325 -21.686 -0.626 1.00 . A A . 102 ALA CB 1 1 14 30852 1 1 102 ALA H H 7.981 -23.801 -0.940 1.00 . A A . 102 ALA H 1 1 14 30853 1 1 102 ALA HA H 7.338 -21.088 -1.022 1.00 . A A . 102 ALA HA 1 1 14 30854 1 1 102 ALA HB1 H 9.456 -20.690 -0.228 1.00 . A A . 102 ALA HB1 1 1 14 30855 1 1 102 ALA HB2 H 10.182 -21.945 -1.231 1.00 . A A . 102 ALA HB2 1 1 14 30856 1 1 102 ALA HB3 H 9.233 -22.391 0.185 1.00 . A A . 102 ALA HB3 1 1 14 30857 1 1 102 ALA N N 7.524 -23.104 -1.475 1.00 . A A . 102 ALA N 1 1 14 30858 1 1 102 ALA O O 8.525 -19.979 -3.060 1.00 . A A . 102 ALA O 1 1 14 30859 1 1 103 ALA C C 7.713 -20.882 -5.960 1.00 . A A . 103 ALA C 1 1 14 30860 1 1 103 ALA CA C 8.804 -21.721 -5.269 1.00 . A A . 103 ALA CA 1 1 14 30861 1 1 103 ALA CB C 9.079 -22.977 -6.082 1.00 . A A . 103 ALA CB 1 1 14 30862 1 1 103 ALA H H 8.332 -23.034 -3.668 1.00 . A A . 103 ALA H 1 1 14 30863 1 1 103 ALA HA H 9.715 -21.143 -5.248 1.00 . A A . 103 ALA HA 1 1 14 30864 1 1 103 ALA HB1 H 8.174 -23.562 -6.158 1.00 . A A . 103 ALA HB1 1 1 14 30865 1 1 103 ALA HB2 H 9.845 -23.561 -5.594 1.00 . A A . 103 ALA HB2 1 1 14 30866 1 1 103 ALA HB3 H 9.412 -22.700 -7.071 1.00 . A A . 103 ALA HB3 1 1 14 30867 1 1 103 ALA N N 8.483 -22.089 -3.878 1.00 . A A . 103 ALA N 1 1 14 30868 1 1 103 ALA O O 7.995 -20.213 -6.958 1.00 . A A . 103 ALA O 1 1 14 30869 1 1 104 GLU C C 5.313 -18.708 -5.558 1.00 . A A . 104 GLU C 1 1 14 30870 1 1 104 GLU CA C 5.354 -20.172 -6.019 1.00 . A A . 104 GLU CA 1 1 14 30871 1 1 104 GLU CB C 4.018 -20.853 -5.692 1.00 . A A . 104 GLU CB 1 1 14 30872 1 1 104 GLU CD C 3.409 -22.120 -7.809 1.00 . A A . 104 GLU CD 1 1 14 30873 1 1 104 GLU CG C 3.827 -22.218 -6.351 1.00 . A A . 104 GLU CG 1 1 14 30874 1 1 104 GLU H H 6.325 -21.457 -4.626 1.00 . A A . 104 GLU H 1 1 14 30875 1 1 104 GLU HA H 5.489 -20.183 -7.090 1.00 . A A . 104 GLU HA 1 1 14 30876 1 1 104 GLU HB2 H 3.945 -20.981 -4.623 1.00 . A A . 104 GLU HB2 1 1 14 30877 1 1 104 GLU HB3 H 3.219 -20.207 -6.022 1.00 . A A . 104 GLU HB3 1 1 14 30878 1 1 104 GLU HG2 H 4.759 -22.761 -6.299 1.00 . A A . 104 GLU HG2 1 1 14 30879 1 1 104 GLU HG3 H 3.066 -22.761 -5.810 1.00 . A A . 104 GLU HG3 1 1 14 30880 1 1 104 GLU N N 6.481 -20.918 -5.429 1.00 . A A . 104 GLU N 1 1 14 30881 1 1 104 GLU O O 5.030 -17.818 -6.361 1.00 . A A . 104 GLU O 1 1 14 30882 1 1 104 GLU OE1 O 2.189 -22.073 -8.074 1.00 . A A . 104 GLU OE1 1 1 14 30883 1 1 104 GLU OE2 O 4.301 -22.089 -8.682 1.00 . A A . 104 GLU OE2 1 1 14 30884 1 1 105 LEU C C 6.319 -16.083 -4.430 1.00 . A A . 105 LEU C 1 1 14 30885 1 1 105 LEU CA C 5.578 -17.130 -3.641 1.00 . A A . 105 LEU CA 1 1 14 30886 1 1 105 LEU CB C 6.239 -17.185 -2.268 1.00 . A A . 105 LEU CB 1 1 14 30887 1 1 105 LEU CD1 C 6.774 -18.547 -0.227 1.00 . A A . 105 LEU CD1 1 1 14 30888 1 1 105 LEU CD2 C 4.397 -17.983 -0.770 1.00 . A A . 105 LEU CD2 1 1 14 30889 1 1 105 LEU CG C 5.768 -18.309 -1.336 1.00 . A A . 105 LEU CG 1 1 14 30890 1 1 105 LEU H H 5.695 -19.243 -3.661 1.00 . A A . 105 LEU H 1 1 14 30891 1 1 105 LEU HA H 4.574 -16.807 -3.538 1.00 . A A . 105 LEU HA 1 1 14 30892 1 1 105 LEU HB2 H 7.304 -17.290 -2.434 1.00 . A A . 105 LEU HB2 1 1 14 30893 1 1 105 LEU HB3 H 6.072 -16.237 -1.781 1.00 . A A . 105 LEU HB3 1 1 14 30894 1 1 105 LEU HD11 H 7.745 -18.745 -0.657 1.00 . A A . 105 LEU HD11 1 1 14 30895 1 1 105 LEU HD12 H 6.462 -19.395 0.361 1.00 . A A . 105 LEU HD12 1 1 14 30896 1 1 105 LEU HD13 H 6.831 -17.672 0.403 1.00 . A A . 105 LEU HD13 1 1 14 30897 1 1 105 LEU HD21 H 4.235 -18.545 0.136 1.00 . A A . 105 LEU HD21 1 1 14 30898 1 1 105 LEU HD22 H 3.641 -18.259 -1.506 1.00 . A A . 105 LEU HD22 1 1 14 30899 1 1 105 LEU HD23 H 4.342 -16.912 -0.556 1.00 . A A . 105 LEU HD23 1 1 14 30900 1 1 105 LEU HG H 5.684 -19.224 -1.901 1.00 . A A . 105 LEU HG 1 1 14 30901 1 1 105 LEU N N 5.564 -18.476 -4.256 1.00 . A A . 105 LEU N 1 1 14 30902 1 1 105 LEU O O 5.845 -14.953 -4.564 1.00 . A A . 105 LEU O 1 1 14 30903 1 1 106 ARG C C 7.602 -15.115 -6.961 1.00 . A A . 106 ARG C 1 1 14 30904 1 1 106 ARG CA C 8.309 -15.523 -5.686 1.00 . A A . 106 ARG CA 1 1 14 30905 1 1 106 ARG CB C 9.687 -16.105 -6.018 1.00 . A A . 106 ARG CB 1 1 14 30906 1 1 106 ARG CD C 10.239 -18.062 -4.545 1.00 . A A . 106 ARG CD 1 1 14 30907 1 1 106 ARG CG C 10.492 -16.597 -4.811 1.00 . A A . 106 ARG CG 1 1 14 30908 1 1 106 ARG CZ C 11.874 -19.739 -3.698 1.00 . A A . 106 ARG CZ 1 1 14 30909 1 1 106 ARG H H 7.795 -17.358 -4.771 1.00 . A A . 106 ARG H 1 1 14 30910 1 1 106 ARG HA H 8.407 -14.656 -5.067 1.00 . A A . 106 ARG HA 1 1 14 30911 1 1 106 ARG HB2 H 9.539 -16.937 -6.690 1.00 . A A . 106 ARG HB2 1 1 14 30912 1 1 106 ARG HB3 H 10.266 -15.347 -6.527 1.00 . A A . 106 ARG HB3 1 1 14 30913 1 1 106 ARG HD2 H 9.230 -18.161 -4.181 1.00 . A A . 106 ARG HD2 1 1 14 30914 1 1 106 ARG HD3 H 10.347 -18.609 -5.467 1.00 . A A . 106 ARG HD3 1 1 14 30915 1 1 106 ARG HE H 11.262 -18.112 -2.709 1.00 . A A . 106 ARG HE 1 1 14 30916 1 1 106 ARG HG2 H 11.545 -16.452 -4.992 1.00 . A A . 106 ARG HG2 1 1 14 30917 1 1 106 ARG HG3 H 10.195 -16.037 -3.937 1.00 . A A . 106 ARG HG3 1 1 14 30918 1 1 106 ARG HH11 H 12.348 -21.336 -4.908 1.00 . A A . 106 ARG HH11 1 1 14 30919 1 1 106 ARG HH12 H 11.162 -20.162 -5.584 1.00 . A A . 106 ARG HH12 1 1 14 30920 1 1 106 ARG HH21 H 12.755 -19.583 -1.849 1.00 . A A . 106 ARG HH21 1 1 14 30921 1 1 106 ARG HH22 H 13.233 -21.013 -2.834 1.00 . A A . 106 ARG HH22 1 1 14 30922 1 1 106 ARG N N 7.487 -16.451 -4.925 1.00 . A A . 106 ARG N 1 1 14 30923 1 1 106 ARG NE N 11.163 -18.611 -3.546 1.00 . A A . 106 ARG NE 1 1 14 30924 1 1 106 ARG NH1 N 11.788 -20.465 -4.811 1.00 . A A . 106 ARG NH1 1 1 14 30925 1 1 106 ARG NH2 N 12.679 -20.140 -2.724 1.00 . A A . 106 ARG NH2 1 1 14 30926 1 1 106 ARG O O 7.883 -14.076 -7.537 1.00 . A A . 106 ARG O 1 1 14 30927 1 1 107 HIS C C 4.597 -15.019 -8.095 1.00 . A A . 107 HIS C 1 1 14 30928 1 1 107 HIS CA C 5.873 -15.745 -8.544 1.00 . A A . 107 HIS CA 1 1 14 30929 1 1 107 HIS CB C 5.519 -17.054 -9.259 1.00 . A A . 107 HIS CB 1 1 14 30930 1 1 107 HIS CD2 C 7.699 -18.442 -9.492 1.00 . A A . 107 HIS CD2 1 1 14 30931 1 1 107 HIS CE1 C 7.975 -18.244 -11.658 1.00 . A A . 107 HIS CE1 1 1 14 30932 1 1 107 HIS CG C 6.678 -17.689 -9.965 1.00 . A A . 107 HIS CG 1 1 14 30933 1 1 107 HIS H H 6.655 -16.843 -6.948 1.00 . A A . 107 HIS H 1 1 14 30934 1 1 107 HIS HA H 6.421 -15.112 -9.213 1.00 . A A . 107 HIS HA 1 1 14 30935 1 1 107 HIS HB2 H 5.146 -17.761 -8.533 1.00 . A A . 107 HIS HB2 1 1 14 30936 1 1 107 HIS HB3 H 4.749 -16.858 -9.991 1.00 . A A . 107 HIS HB3 1 1 14 30937 1 1 107 HIS HD1 H 6.307 -17.096 -11.953 1.00 . A A . 107 HIS HD1 1 1 14 30938 1 1 107 HIS HD2 H 7.861 -18.729 -8.462 1.00 . A A . 107 HIS HD2 1 1 14 30939 1 1 107 HIS HE1 H 8.381 -18.334 -12.655 1.00 . A A . 107 HIS HE1 1 1 14 30940 1 1 107 HIS HE2 H 9.306 -19.314 -10.526 1.00 . A A . 107 HIS HE2 1 1 14 30941 1 1 107 HIS N N 6.715 -15.990 -7.399 1.00 . A A . 107 HIS N 1 1 14 30942 1 1 107 HIS ND1 N 6.881 -17.583 -11.325 1.00 . A A . 107 HIS ND1 1 1 14 30943 1 1 107 HIS NE2 N 8.490 -18.773 -10.564 1.00 . A A . 107 HIS NE2 1 1 14 30944 1 1 107 HIS O O 3.918 -14.397 -8.915 1.00 . A A . 107 HIS O 1 1 14 30945 1 1 108 VAL C C 3.362 -13.015 -5.833 1.00 . A A . 108 VAL C 1 1 14 30946 1 1 108 VAL CA C 3.093 -14.458 -6.220 1.00 . A A . 108 VAL CA 1 1 14 30947 1 1 108 VAL CB C 2.543 -15.225 -4.977 1.00 . A A . 108 VAL CB 1 1 14 30948 1 1 108 VAL CG1 C 1.239 -14.617 -4.484 1.00 . A A . 108 VAL CG1 1 1 14 30949 1 1 108 VAL CG2 C 2.386 -16.712 -5.244 1.00 . A A . 108 VAL CG2 1 1 14 30950 1 1 108 VAL H H 4.834 -15.646 -6.175 1.00 . A A . 108 VAL H 1 1 14 30951 1 1 108 VAL HA H 2.366 -14.444 -6.978 1.00 . A A . 108 VAL HA 1 1 14 30952 1 1 108 VAL HB H 3.268 -15.111 -4.184 1.00 . A A . 108 VAL HB 1 1 14 30953 1 1 108 VAL HG11 H 0.662 -14.256 -5.334 1.00 . A A . 108 VAL HG11 1 1 14 30954 1 1 108 VAL HG12 H 1.488 -13.791 -3.815 1.00 . A A . 108 VAL HG12 1 1 14 30955 1 1 108 VAL HG13 H 0.660 -15.354 -3.938 1.00 . A A . 108 VAL HG13 1 1 14 30956 1 1 108 VAL HG21 H 1.690 -16.860 -6.057 1.00 . A A . 108 VAL HG21 1 1 14 30957 1 1 108 VAL HG22 H 2.013 -17.200 -4.356 1.00 . A A . 108 VAL HG22 1 1 14 30958 1 1 108 VAL HG23 H 3.345 -17.133 -5.510 1.00 . A A . 108 VAL HG23 1 1 14 30959 1 1 108 VAL N N 4.277 -15.109 -6.776 1.00 . A A . 108 VAL N 1 1 14 30960 1 1 108 VAL O O 2.762 -12.104 -6.397 1.00 . A A . 108 VAL O 1 1 14 30961 1 1 109 MET C C 5.118 -10.649 -5.591 1.00 . A A . 109 MET C 1 1 14 30962 1 1 109 MET CA C 4.629 -11.477 -4.412 1.00 . A A . 109 MET CA 1 1 14 30963 1 1 109 MET CB C 5.641 -11.542 -3.285 1.00 . A A . 109 MET CB 1 1 14 30964 1 1 109 MET CE C 6.975 -13.087 -0.652 1.00 . A A . 109 MET CE 1 1 14 30965 1 1 109 MET CG C 4.955 -11.711 -1.928 1.00 . A A . 109 MET CG 1 1 14 30966 1 1 109 MET H H 4.562 -13.604 -4.369 1.00 . A A . 109 MET H 1 1 14 30967 1 1 109 MET HA H 3.738 -11.004 -4.036 1.00 . A A . 109 MET HA 1 1 14 30968 1 1 109 MET HB2 H 6.307 -12.384 -3.456 1.00 . A A . 109 MET HB2 1 1 14 30969 1 1 109 MET HB3 H 6.215 -10.629 -3.268 1.00 . A A . 109 MET HB3 1 1 14 30970 1 1 109 MET HE1 H 6.764 -13.551 -1.609 1.00 . A A . 109 MET HE1 1 1 14 30971 1 1 109 MET HE2 H 6.666 -13.751 0.143 1.00 . A A . 109 MET HE2 1 1 14 30972 1 1 109 MET HE3 H 8.035 -12.876 -0.574 1.00 . A A . 109 MET HE3 1 1 14 30973 1 1 109 MET HG2 H 4.185 -10.958 -1.831 1.00 . A A . 109 MET HG2 1 1 14 30974 1 1 109 MET HG3 H 4.494 -12.690 -1.893 1.00 . A A . 109 MET HG3 1 1 14 30975 1 1 109 MET N N 4.238 -12.822 -4.852 1.00 . A A . 109 MET N 1 1 14 30976 1 1 109 MET O O 4.907 -9.433 -5.630 1.00 . A A . 109 MET O 1 1 14 30977 1 1 109 MET SD S 6.076 -11.550 -0.530 1.00 . A A . 109 MET SD 1 1 14 30978 1 1 110 THR C C 4.922 -10.388 -8.661 1.00 . A A . 110 THR C 1 1 14 30979 1 1 110 THR CA C 6.177 -10.658 -7.797 1.00 . A A . 110 THR CA 1 1 14 30980 1 1 110 THR CB C 7.185 -11.510 -8.590 1.00 . A A . 110 THR CB 1 1 14 30981 1 1 110 THR CG2 C 7.651 -10.823 -9.876 1.00 . A A . 110 THR CG2 1 1 14 30982 1 1 110 THR H H 6.058 -12.264 -6.386 1.00 . A A . 110 THR H 1 1 14 30983 1 1 110 THR HA H 6.641 -9.715 -7.544 1.00 . A A . 110 THR HA 1 1 14 30984 1 1 110 THR HB H 6.699 -12.444 -8.845 1.00 . A A . 110 THR HB 1 1 14 30985 1 1 110 THR HG1 H 9.050 -12.090 -8.318 1.00 . A A . 110 THR HG1 1 1 14 30986 1 1 110 THR HG21 H 8.128 -9.886 -9.631 1.00 . A A . 110 THR HG21 1 1 14 30987 1 1 110 THR HG22 H 6.800 -10.638 -10.514 1.00 . A A . 110 THR HG22 1 1 14 30988 1 1 110 THR HG23 H 8.354 -11.462 -10.390 1.00 . A A . 110 THR HG23 1 1 14 30989 1 1 110 THR N N 5.779 -11.319 -6.551 1.00 . A A . 110 THR N 1 1 14 30990 1 1 110 THR O O 4.890 -9.410 -9.412 1.00 . A A . 110 THR O 1 1 14 30991 1 1 110 THR OG1 O 8.329 -11.771 -7.770 1.00 . A A . 110 THR OG1 1 1 14 30992 1 1 111 ASN C C 1.892 -9.803 -8.884 1.00 . A A . 111 ASN C 1 1 14 30993 1 1 111 ASN CA C 2.632 -11.093 -9.306 1.00 . A A . 111 ASN CA 1 1 14 30994 1 1 111 ASN CB C 1.717 -12.312 -9.126 1.00 . A A . 111 ASN CB 1 1 14 30995 1 1 111 ASN CG C 0.765 -12.512 -10.294 1.00 . A A . 111 ASN CG 1 1 14 30996 1 1 111 ASN H H 3.998 -12.083 -7.980 1.00 . A A . 111 ASN H 1 1 14 30997 1 1 111 ASN HA H 2.891 -11.008 -10.351 1.00 . A A . 111 ASN HA 1 1 14 30998 1 1 111 ASN HB2 H 2.325 -13.199 -9.028 1.00 . A A . 111 ASN HB2 1 1 14 30999 1 1 111 ASN HB3 H 1.131 -12.183 -8.227 1.00 . A A . 111 ASN HB3 1 1 14 31000 1 1 111 ASN HD21 H -0.599 -11.367 -9.410 1.00 . A A . 111 ASN HD21 1 1 14 31001 1 1 111 ASN HD22 H -1.046 -12.015 -10.948 1.00 . A A . 111 ASN HD22 1 1 14 31002 1 1 111 ASN N N 3.893 -11.271 -8.554 1.00 . A A . 111 ASN N 1 1 14 31003 1 1 111 ASN ND2 N -0.412 -11.903 -10.209 1.00 . A A . 111 ASN ND2 1 1 14 31004 1 1 111 ASN O O 1.376 -9.083 -9.744 1.00 . A A . 111 ASN O 1 1 14 31005 1 1 111 ASN OD1 O 1.086 -13.205 -11.259 1.00 . A A . 111 ASN OD1 1 1 14 31006 1 1 112 LEU C C 2.045 -7.066 -7.295 1.00 . A A . 112 LEU C 1 1 14 31007 1 1 112 LEU CA C 1.187 -8.306 -7.043 1.00 . A A . 112 LEU CA 1 1 14 31008 1 1 112 LEU CB C 0.875 -8.385 -5.540 1.00 . A A . 112 LEU CB 1 1 14 31009 1 1 112 LEU CD1 C 2.171 -8.371 -3.392 1.00 . A A . 112 LEU CD1 1 1 14 31010 1 1 112 LEU CD2 C 1.394 -10.520 -4.425 1.00 . A A . 112 LEU CD2 1 1 14 31011 1 1 112 LEU CG C 1.896 -9.122 -4.686 1.00 . A A . 112 LEU CG 1 1 14 31012 1 1 112 LEU H H 2.241 -10.141 -6.930 1.00 . A A . 112 LEU H 1 1 14 31013 1 1 112 LEU HA H 0.264 -8.212 -7.564 1.00 . A A . 112 LEU HA 1 1 14 31014 1 1 112 LEU HB2 H 0.796 -7.375 -5.165 1.00 . A A . 112 LEU HB2 1 1 14 31015 1 1 112 LEU HB3 H -0.081 -8.865 -5.419 1.00 . A A . 112 LEU HB3 1 1 14 31016 1 1 112 LEU HD11 H 1.243 -7.996 -2.987 1.00 . A A . 112 LEU HD11 1 1 14 31017 1 1 112 LEU HD12 H 2.837 -7.545 -3.590 1.00 . A A . 112 LEU HD12 1 1 14 31018 1 1 112 LEU HD13 H 2.630 -9.040 -2.679 1.00 . A A . 112 LEU HD13 1 1 14 31019 1 1 112 LEU HD21 H 1.718 -10.849 -3.452 1.00 . A A . 112 LEU HD21 1 1 14 31020 1 1 112 LEU HD22 H 1.791 -11.174 -5.185 1.00 . A A . 112 LEU HD22 1 1 14 31021 1 1 112 LEU HD23 H 0.317 -10.532 -4.474 1.00 . A A . 112 LEU HD23 1 1 14 31022 1 1 112 LEU HG H 2.825 -9.198 -5.231 1.00 . A A . 112 LEU HG 1 1 14 31023 1 1 112 LEU N N 1.843 -9.520 -7.562 1.00 . A A . 112 LEU N 1 1 14 31024 1 1 112 LEU O O 1.610 -6.116 -7.954 1.00 . A A . 112 LEU O 1 1 14 31025 1 1 113 GLY C C 5.130 -6.154 -8.088 1.00 . A A . 113 GLY C 1 1 14 31026 1 1 113 GLY CA C 4.207 -5.996 -6.898 1.00 . A A . 113 GLY CA 1 1 14 31027 1 1 113 GLY H H 3.532 -7.903 -6.239 1.00 . A A . 113 GLY H 1 1 14 31028 1 1 113 GLY HA2 H 3.649 -5.079 -7.013 1.00 . A A . 113 GLY HA2 1 1 14 31029 1 1 113 GLY HA3 H 4.806 -5.927 -6.002 1.00 . A A . 113 GLY HA3 1 1 14 31030 1 1 113 GLY N N 3.270 -7.103 -6.754 1.00 . A A . 113 GLY N 1 1 14 31031 1 1 113 GLY O O 5.714 -7.221 -8.290 1.00 . A A . 113 GLY O 1 1 14 31032 1 1 114 GLU C C 7.585 -4.829 -9.691 1.00 . A A . 114 GLU C 1 1 14 31033 1 1 114 GLU CA C 6.122 -5.058 -10.060 1.00 . A A . 114 GLU CA 1 1 14 31034 1 1 114 GLU CB C 5.666 -3.965 -11.027 1.00 . A A . 114 GLU CB 1 1 14 31035 1 1 114 GLU CD C 3.930 -3.162 -12.679 1.00 . A A . 114 GLU CD 1 1 14 31036 1 1 114 GLU CG C 4.348 -4.265 -11.727 1.00 . A A . 114 GLU CG 1 1 14 31037 1 1 114 GLU H H 4.768 -4.262 -8.633 1.00 . A A . 114 GLU H 1 1 14 31038 1 1 114 GLU HA H 6.034 -6.014 -10.540 1.00 . A A . 114 GLU HA 1 1 14 31039 1 1 114 GLU HB2 H 5.555 -3.044 -10.472 1.00 . A A . 114 GLU HB2 1 1 14 31040 1 1 114 GLU HB3 H 6.427 -3.828 -11.781 1.00 . A A . 114 GLU HB3 1 1 14 31041 1 1 114 GLU HG2 H 4.453 -5.182 -12.286 1.00 . A A . 114 GLU HG2 1 1 14 31042 1 1 114 GLU HG3 H 3.578 -4.386 -10.979 1.00 . A A . 114 GLU HG3 1 1 14 31043 1 1 114 GLU N N 5.263 -5.075 -8.867 1.00 . A A . 114 GLU N 1 1 14 31044 1 1 114 GLU O O 8.493 -5.303 -10.379 1.00 . A A . 114 GLU O 1 1 14 31045 1 1 114 GLU OE1 O 4.318 -3.223 -13.865 1.00 . A A . 114 GLU OE1 1 1 14 31046 1 1 114 GLU OE2 O 3.215 -2.237 -12.240 1.00 . A A . 114 GLU OE2 1 1 14 31047 1 1 115 LYS C C 9.664 -4.890 -7.196 1.00 . A A . 115 LYS C 1 1 14 31048 1 1 115 LYS CA C 9.125 -3.779 -8.084 1.00 . A A . 115 LYS CA 1 1 14 31049 1 1 115 LYS CB C 9.106 -2.468 -7.286 1.00 . A A . 115 LYS CB 1 1 14 31050 1 1 115 LYS CD C 6.999 -1.331 -6.431 1.00 . A A . 115 LYS CD 1 1 14 31051 1 1 115 LYS CE C 6.095 -1.624 -7.626 1.00 . A A . 115 LYS CE 1 1 14 31052 1 1 115 LYS CG C 8.023 -2.442 -6.201 1.00 . A A . 115 LYS CG 1 1 14 31053 1 1 115 LYS H H 7.002 -3.759 -8.114 1.00 . A A . 115 LYS H 1 1 14 31054 1 1 115 LYS HA H 9.761 -3.669 -8.919 1.00 . A A . 115 LYS HA 1 1 14 31055 1 1 115 LYS HB2 H 10.069 -2.333 -6.815 1.00 . A A . 115 LYS HB2 1 1 14 31056 1 1 115 LYS HB3 H 8.929 -1.647 -7.964 1.00 . A A . 115 LYS HB3 1 1 14 31057 1 1 115 LYS HD2 H 6.386 -1.235 -5.548 1.00 . A A . 115 LYS HD2 1 1 14 31058 1 1 115 LYS HD3 H 7.524 -0.403 -6.607 1.00 . A A . 115 LYS HD3 1 1 14 31059 1 1 115 LYS HE2 H 6.717 -1.935 -8.459 1.00 . A A . 115 LYS HE2 1 1 14 31060 1 1 115 LYS HE3 H 5.422 -2.426 -7.363 1.00 . A A . 115 LYS HE3 1 1 14 31061 1 1 115 LYS HG2 H 7.514 -3.401 -6.219 1.00 . A A . 115 LYS HG2 1 1 14 31062 1 1 115 LYS HG3 H 8.492 -2.307 -5.237 1.00 . A A . 115 LYS HG3 1 1 14 31063 1 1 115 LYS HZ1 H 4.691 -0.665 -8.840 1.00 . A A . 115 LYS HZ1 1 1 14 31064 1 1 115 LYS HZ2 H 5.933 0.347 -8.299 1.00 . A A . 115 LYS HZ2 1 1 14 31065 1 1 115 LYS HZ3 H 4.700 -0.118 -7.239 1.00 . A A . 115 LYS HZ3 1 1 14 31066 1 1 115 LYS N N 7.786 -4.098 -8.596 1.00 . A A . 115 LYS N 1 1 14 31067 1 1 115 LYS NZ N 5.299 -0.432 -8.030 1.00 . A A . 115 LYS NZ 1 1 14 31068 1 1 115 LYS O O 10.870 -5.148 -7.149 1.00 . A A . 115 LYS O 1 1 14 31069 1 1 116 LEU C C 9.657 -7.819 -6.251 1.00 . A A . 116 LEU C 1 1 14 31070 1 1 116 LEU CA C 9.027 -6.603 -5.564 1.00 . A A . 116 LEU CA 1 1 14 31071 1 1 116 LEU CB C 7.745 -7.019 -4.855 1.00 . A A . 116 LEU CB 1 1 14 31072 1 1 116 LEU CD1 C 6.999 -4.871 -3.735 1.00 . A A . 116 LEU CD1 1 1 14 31073 1 1 116 LEU CD2 C 6.381 -7.082 -2.748 1.00 . A A . 116 LEU CD2 1 1 14 31074 1 1 116 LEU CG C 7.445 -6.315 -3.520 1.00 . A A . 116 LEU CG 1 1 14 31075 1 1 116 LEU H H 7.800 -5.269 -6.636 1.00 . A A . 116 LEU H 1 1 14 31076 1 1 116 LEU HA H 9.712 -6.202 -4.836 1.00 . A A . 116 LEU HA 1 1 14 31077 1 1 116 LEU HB2 H 6.925 -6.826 -5.532 1.00 . A A . 116 LEU HB2 1 1 14 31078 1 1 116 LEU HB3 H 7.802 -8.080 -4.674 1.00 . A A . 116 LEU HB3 1 1 14 31079 1 1 116 LEU HD11 H 7.829 -4.291 -4.111 1.00 . A A . 116 LEU HD11 1 1 14 31080 1 1 116 LEU HD12 H 6.664 -4.454 -2.797 1.00 . A A . 116 LEU HD12 1 1 14 31081 1 1 116 LEU HD13 H 6.190 -4.846 -4.450 1.00 . A A . 116 LEU HD13 1 1 14 31082 1 1 116 LEU HD21 H 5.441 -7.023 -3.277 1.00 . A A . 116 LEU HD21 1 1 14 31083 1 1 116 LEU HD22 H 6.267 -6.649 -1.765 1.00 . A A . 116 LEU HD22 1 1 14 31084 1 1 116 LEU HD23 H 6.676 -8.116 -2.654 1.00 . A A . 116 LEU HD23 1 1 14 31085 1 1 116 LEU HG H 8.343 -6.299 -2.921 1.00 . A A . 116 LEU HG 1 1 14 31086 1 1 116 LEU N N 8.732 -5.531 -6.502 1.00 . A A . 116 LEU N 1 1 14 31087 1 1 116 LEU O O 9.073 -8.396 -7.175 1.00 . A A . 116 LEU O 1 1 14 31088 1 1 117 THR C C 11.619 -10.507 -5.423 1.00 . A A . 117 THR C 1 1 14 31089 1 1 117 THR CA C 11.585 -9.309 -6.334 1.00 . A A . 117 THR CA 1 1 14 31090 1 1 117 THR CB C 13.047 -8.963 -6.657 1.00 . A A . 117 THR CB 1 1 14 31091 1 1 117 THR CG2 C 13.108 -8.236 -7.964 1.00 . A A . 117 THR CG2 1 1 14 31092 1 1 117 THR H H 11.260 -7.669 -5.093 1.00 . A A . 117 THR H 1 1 14 31093 1 1 117 THR HA H 11.105 -9.583 -7.247 1.00 . A A . 117 THR HA 1 1 14 31094 1 1 117 THR HB H 13.608 -9.902 -6.749 1.00 . A A . 117 THR HB 1 1 14 31095 1 1 117 THR HG1 H 13.071 -8.218 -4.829 1.00 . A A . 117 THR HG1 1 1 14 31096 1 1 117 THR HG21 H 14.104 -7.857 -8.125 1.00 . A A . 117 THR HG21 1 1 14 31097 1 1 117 THR HG22 H 12.400 -7.418 -7.933 1.00 . A A . 117 THR HG22 1 1 14 31098 1 1 117 THR HG23 H 12.844 -8.924 -8.752 1.00 . A A . 117 THR HG23 1 1 14 31099 1 1 117 THR N N 10.851 -8.186 -5.791 1.00 . A A . 117 THR N 1 1 14 31100 1 1 117 THR O O 10.979 -10.560 -4.374 1.00 . A A . 117 THR O 1 1 14 31101 1 1 117 THR OG1 O 13.622 -8.166 -5.613 1.00 . A A . 117 THR OG1 1 1 14 31102 1 1 118 ASP C C 13.389 -12.528 -3.918 1.00 . A A . 118 ASP C 1 1 14 31103 1 1 118 ASP CA C 12.644 -12.733 -5.222 1.00 . A A . 118 ASP CA 1 1 14 31104 1 1 118 ASP CB C 13.472 -13.578 -6.163 1.00 . A A . 118 ASP CB 1 1 14 31105 1 1 118 ASP CG C 12.627 -14.422 -7.098 1.00 . A A . 118 ASP CG 1 1 14 31106 1 1 118 ASP H H 12.792 -11.335 -6.782 1.00 . A A . 118 ASP H 1 1 14 31107 1 1 118 ASP HA H 11.716 -13.204 -5.007 1.00 . A A . 118 ASP HA 1 1 14 31108 1 1 118 ASP HB2 H 14.074 -12.895 -6.762 1.00 . A A . 118 ASP HB2 1 1 14 31109 1 1 118 ASP HB3 H 14.120 -14.225 -5.591 1.00 . A A . 118 ASP HB3 1 1 14 31110 1 1 118 ASP N N 12.381 -11.478 -5.900 1.00 . A A . 118 ASP N 1 1 14 31111 1 1 118 ASP O O 13.256 -13.323 -2.985 1.00 . A A . 118 ASP O 1 1 14 31112 1 1 118 ASP OD1 O 12.586 -15.656 -6.909 1.00 . A A . 118 ASP OD1 1 1 14 31113 1 1 118 ASP OD2 O 12.008 -13.849 -8.018 1.00 . A A . 118 ASP OD2 1 1 14 31114 1 1 119 GLU C C 13.963 -10.698 -1.562 1.00 . A A . 119 GLU C 1 1 14 31115 1 1 119 GLU CA C 14.922 -11.092 -2.672 1.00 . A A . 119 GLU CA 1 1 14 31116 1 1 119 GLU CB C 15.933 -9.974 -2.948 1.00 . A A . 119 GLU CB 1 1 14 31117 1 1 119 GLU CD C 18.116 -9.291 -4.022 1.00 . A A . 119 GLU CD 1 1 14 31118 1 1 119 GLU CG C 17.133 -10.418 -3.771 1.00 . A A . 119 GLU CG 1 1 14 31119 1 1 119 GLU H H 14.252 -10.903 -4.666 1.00 . A A . 119 GLU H 1 1 14 31120 1 1 119 GLU HA H 15.432 -11.979 -2.358 1.00 . A A . 119 GLU HA 1 1 14 31121 1 1 119 GLU HB2 H 15.434 -9.178 -3.481 1.00 . A A . 119 GLU HB2 1 1 14 31122 1 1 119 GLU HB3 H 16.293 -9.591 -2.004 1.00 . A A . 119 GLU HB3 1 1 14 31123 1 1 119 GLU HG2 H 17.644 -11.209 -3.243 1.00 . A A . 119 GLU HG2 1 1 14 31124 1 1 119 GLU HG3 H 16.783 -10.790 -4.723 1.00 . A A . 119 GLU HG3 1 1 14 31125 1 1 119 GLU N N 14.172 -11.452 -3.871 1.00 . A A . 119 GLU N 1 1 14 31126 1 1 119 GLU O O 14.308 -10.751 -0.380 1.00 . A A . 119 GLU O 1 1 14 31127 1 1 119 GLU OE1 O 17.966 -8.589 -5.044 1.00 . A A . 119 GLU OE1 1 1 14 31128 1 1 119 GLU OE2 O 19.035 -9.110 -3.196 1.00 . A A . 119 GLU OE2 1 1 14 31129 1 1 120 GLU C C 11.294 -11.312 -0.378 1.00 . A A . 120 GLU C 1 1 14 31130 1 1 120 GLU CA C 11.676 -9.998 -1.034 1.00 . A A . 120 GLU CA 1 1 14 31131 1 1 120 GLU CB C 10.445 -9.398 -1.746 1.00 . A A . 120 GLU CB 1 1 14 31132 1 1 120 GLU CD C 10.026 -7.370 -0.252 1.00 . A A . 120 GLU CD 1 1 14 31133 1 1 120 GLU CG C 9.464 -8.658 -0.834 1.00 . A A . 120 GLU CG 1 1 14 31134 1 1 120 GLU H H 12.580 -10.232 -2.931 1.00 . A A . 120 GLU H 1 1 14 31135 1 1 120 GLU HA H 12.045 -9.314 -0.286 1.00 . A A . 120 GLU HA 1 1 14 31136 1 1 120 GLU HB2 H 10.777 -8.714 -2.514 1.00 . A A . 120 GLU HB2 1 1 14 31137 1 1 120 GLU HB3 H 9.903 -10.212 -2.212 1.00 . A A . 120 GLU HB3 1 1 14 31138 1 1 120 GLU HG2 H 8.582 -8.417 -1.407 1.00 . A A . 120 GLU HG2 1 1 14 31139 1 1 120 GLU HG3 H 9.187 -9.317 -0.023 1.00 . A A . 120 GLU HG3 1 1 14 31140 1 1 120 GLU N N 12.748 -10.305 -1.971 1.00 . A A . 120 GLU N 1 1 14 31141 1 1 120 GLU O O 11.097 -11.385 0.828 1.00 . A A . 120 GLU O 1 1 14 31142 1 1 120 GLU OE1 O 10.645 -7.428 0.831 1.00 . A A . 120 GLU OE1 1 1 14 31143 1 1 120 GLU OE2 O 9.845 -6.306 -0.882 1.00 . A A . 120 GLU OE2 1 1 14 31144 1 1 121 VAL C C 12.054 -14.269 0.127 1.00 . A A . 121 VAL C 1 1 14 31145 1 1 121 VAL CA C 10.930 -13.684 -0.730 1.00 . A A . 121 VAL CA 1 1 14 31146 1 1 121 VAL CB C 10.593 -14.584 -1.935 1.00 . A A . 121 VAL CB 1 1 14 31147 1 1 121 VAL CG1 C 10.090 -15.916 -1.467 1.00 . A A . 121 VAL CG1 1 1 14 31148 1 1 121 VAL CG2 C 9.553 -13.918 -2.835 1.00 . A A . 121 VAL CG2 1 1 14 31149 1 1 121 VAL H H 11.456 -12.274 -2.166 1.00 . A A . 121 VAL H 1 1 14 31150 1 1 121 VAL HA H 10.065 -13.591 -0.118 1.00 . A A . 121 VAL HA 1 1 14 31151 1 1 121 VAL HB H 11.495 -14.737 -2.510 1.00 . A A . 121 VAL HB 1 1 14 31152 1 1 121 VAL HG11 H 10.049 -15.906 -0.393 1.00 . A A . 121 VAL HG11 1 1 14 31153 1 1 121 VAL HG12 H 10.766 -16.684 -1.798 1.00 . A A . 121 VAL HG12 1 1 14 31154 1 1 121 VAL HG13 H 9.110 -16.087 -1.868 1.00 . A A . 121 VAL HG13 1 1 14 31155 1 1 121 VAL HG21 H 9.948 -13.813 -3.832 1.00 . A A . 121 VAL HG21 1 1 14 31156 1 1 121 VAL HG22 H 9.314 -12.941 -2.443 1.00 . A A . 121 VAL HG22 1 1 14 31157 1 1 121 VAL HG23 H 8.660 -14.524 -2.859 1.00 . A A . 121 VAL HG23 1 1 14 31158 1 1 121 VAL N N 11.264 -12.375 -1.198 1.00 . A A . 121 VAL N 1 1 14 31159 1 1 121 VAL O O 11.804 -14.709 1.245 1.00 . A A . 121 VAL O 1 1 14 31160 1 1 122 ASP C C 14.670 -14.024 1.678 1.00 . A A . 122 ASP C 1 1 14 31161 1 1 122 ASP CA C 14.475 -14.732 0.334 1.00 . A A . 122 ASP CA 1 1 14 31162 1 1 122 ASP CB C 15.740 -14.589 -0.518 1.00 . A A . 122 ASP CB 1 1 14 31163 1 1 122 ASP CG C 15.719 -15.471 -1.754 1.00 . A A . 122 ASP CG 1 1 14 31164 1 1 122 ASP H H 13.398 -13.798 -1.269 1.00 . A A . 122 ASP H 1 1 14 31165 1 1 122 ASP HA H 14.305 -15.780 0.537 1.00 . A A . 122 ASP HA 1 1 14 31166 1 1 122 ASP HB2 H 15.840 -13.563 -0.833 1.00 . A A . 122 ASP HB2 1 1 14 31167 1 1 122 ASP HB3 H 16.599 -14.860 0.079 1.00 . A A . 122 ASP HB3 1 1 14 31168 1 1 122 ASP N N 13.285 -14.212 -0.386 1.00 . A A . 122 ASP N 1 1 14 31169 1 1 122 ASP O O 15.278 -14.577 2.597 1.00 . A A . 122 ASP O 1 1 14 31170 1 1 122 ASP OD1 O 15.320 -14.977 -2.829 1.00 . A A . 122 ASP OD1 1 1 14 31171 1 1 122 ASP OD2 O 16.102 -16.655 -1.645 1.00 . A A . 122 ASP OD2 1 1 14 31172 1 1 123 GLU C C 13.198 -12.512 4.030 1.00 . A A . 123 GLU C 1 1 14 31173 1 1 123 GLU CA C 14.195 -11.988 2.989 1.00 . A A . 123 GLU CA 1 1 14 31174 1 1 123 GLU CB C 13.902 -10.517 2.676 1.00 . A A . 123 GLU CB 1 1 14 31175 1 1 123 GLU CD C 14.828 -8.258 2.028 1.00 . A A . 123 GLU CD 1 1 14 31176 1 1 123 GLU CG C 15.143 -9.709 2.333 1.00 . A A . 123 GLU CG 1 1 14 31177 1 1 123 GLU H H 13.680 -12.440 0.982 1.00 . A A . 123 GLU H 1 1 14 31178 1 1 123 GLU HA H 15.194 -12.068 3.388 1.00 . A A . 123 GLU HA 1 1 14 31179 1 1 123 GLU HB2 H 13.224 -10.468 1.837 1.00 . A A . 123 GLU HB2 1 1 14 31180 1 1 123 GLU HB3 H 13.431 -10.065 3.536 1.00 . A A . 123 GLU HB3 1 1 14 31181 1 1 123 GLU HG2 H 15.824 -9.745 3.170 1.00 . A A . 123 GLU HG2 1 1 14 31182 1 1 123 GLU HG3 H 15.616 -10.150 1.467 1.00 . A A . 123 GLU HG3 1 1 14 31183 1 1 123 GLU N N 14.136 -12.800 1.767 1.00 . A A . 123 GLU N 1 1 14 31184 1 1 123 GLU O O 13.504 -12.553 5.226 1.00 . A A . 123 GLU O 1 1 14 31185 1 1 123 GLU OE1 O 14.577 -7.940 0.847 1.00 . A A . 123 GLU OE1 1 1 14 31186 1 1 123 GLU OE2 O 14.831 -7.439 2.972 1.00 . A A . 123 GLU OE2 1 1 14 31187 1 1 124 MET C C 11.119 -14.954 4.618 1.00 . A A . 124 MET C 1 1 14 31188 1 1 124 MET CA C 10.953 -13.461 4.416 1.00 . A A . 124 MET CA 1 1 14 31189 1 1 124 MET CB C 9.567 -13.163 3.843 1.00 . A A . 124 MET CB 1 1 14 31190 1 1 124 MET CE C 9.684 -10.040 2.525 1.00 . A A . 124 MET CE 1 1 14 31191 1 1 124 MET CG C 8.935 -11.903 4.414 1.00 . A A . 124 MET CG 1 1 14 31192 1 1 124 MET H H 11.818 -12.809 2.598 1.00 . A A . 124 MET H 1 1 14 31193 1 1 124 MET HA H 11.048 -12.999 5.371 1.00 . A A . 124 MET HA 1 1 14 31194 1 1 124 MET HB2 H 9.651 -13.044 2.772 1.00 . A A . 124 MET HB2 1 1 14 31195 1 1 124 MET HB3 H 8.915 -13.998 4.054 1.00 . A A . 124 MET HB3 1 1 14 31196 1 1 124 MET HE1 H 10.017 -10.561 1.632 1.00 . A A . 124 MET HE1 1 1 14 31197 1 1 124 MET HE2 H 10.463 -10.086 3.276 1.00 . A A . 124 MET HE2 1 1 14 31198 1 1 124 MET HE3 H 9.468 -9.010 2.284 1.00 . A A . 124 MET HE3 1 1 14 31199 1 1 124 MET HG2 H 8.159 -12.184 5.106 1.00 . A A . 124 MET HG2 1 1 14 31200 1 1 124 MET HG3 H 9.697 -11.346 4.936 1.00 . A A . 124 MET HG3 1 1 14 31201 1 1 124 MET N N 12.003 -12.907 3.555 1.00 . A A . 124 MET N 1 1 14 31202 1 1 124 MET O O 10.561 -15.522 5.562 1.00 . A A . 124 MET O 1 1 14 31203 1 1 124 MET SD S 8.214 -10.837 3.153 1.00 . A A . 124 MET SD 1 1 14 31204 1 1 125 ILE C C 12.927 -17.370 5.070 1.00 . A A . 125 ILE C 1 1 14 31205 1 1 125 ILE CA C 12.144 -17.011 3.809 1.00 . A A . 125 ILE CA 1 1 14 31206 1 1 125 ILE CB C 12.862 -17.535 2.562 1.00 . A A . 125 ILE CB 1 1 14 31207 1 1 125 ILE CD1 C 12.584 -17.607 0.039 1.00 . A A . 125 ILE CD1 1 1 14 31208 1 1 125 ILE CG1 C 11.908 -17.529 1.370 1.00 . A A . 125 ILE CG1 1 1 14 31209 1 1 125 ILE CG2 C 13.338 -18.926 2.839 1.00 . A A . 125 ILE CG2 1 1 14 31210 1 1 125 ILE H H 12.268 -15.079 2.988 1.00 . A A . 125 ILE H 1 1 14 31211 1 1 125 ILE HA H 11.208 -17.491 3.860 1.00 . A A . 125 ILE HA 1 1 14 31212 1 1 125 ILE HB H 13.713 -16.908 2.356 1.00 . A A . 125 ILE HB 1 1 14 31213 1 1 125 ILE HD11 H 12.052 -18.300 -0.590 1.00 . A A . 125 ILE HD11 1 1 14 31214 1 1 125 ILE HD12 H 13.595 -17.938 0.182 1.00 . A A . 125 ILE HD12 1 1 14 31215 1 1 125 ILE HD13 H 12.574 -16.630 -0.413 1.00 . A A . 125 ILE HD13 1 1 14 31216 1 1 125 ILE HG12 H 11.233 -18.370 1.448 1.00 . A A . 125 ILE HG12 1 1 14 31217 1 1 125 ILE HG13 H 11.343 -16.610 1.390 1.00 . A A . 125 ILE HG13 1 1 14 31218 1 1 125 ILE HG21 H 12.478 -19.520 3.147 1.00 . A A . 125 ILE HG21 1 1 14 31219 1 1 125 ILE HG22 H 14.068 -18.877 3.637 1.00 . A A . 125 ILE HG22 1 1 14 31220 1 1 125 ILE HG23 H 13.782 -19.336 1.947 1.00 . A A . 125 ILE HG23 1 1 14 31221 1 1 125 ILE N N 11.885 -15.586 3.729 1.00 . A A . 125 ILE N 1 1 14 31222 1 1 125 ILE O O 12.614 -18.350 5.742 1.00 . A A . 125 ILE O 1 1 14 31223 1 1 126 ARG C C 13.974 -16.955 7.791 1.00 . A A . 126 ARG C 1 1 14 31224 1 1 126 ARG CA C 14.824 -16.732 6.534 1.00 . A A . 126 ARG CA 1 1 14 31225 1 1 126 ARG CB C 15.694 -15.487 6.754 1.00 . A A . 126 ARG CB 1 1 14 31226 1 1 126 ARG CD C 16.386 -13.614 5.255 1.00 . A A . 126 ARG CD 1 1 14 31227 1 1 126 ARG CG C 16.553 -15.090 5.562 1.00 . A A . 126 ARG CG 1 1 14 31228 1 1 126 ARG CZ C 17.484 -11.933 3.786 1.00 . A A . 126 ARG CZ 1 1 14 31229 1 1 126 ARG H H 14.206 -15.932 4.658 1.00 . A A . 126 ARG H 1 1 14 31230 1 1 126 ARG HA H 15.464 -17.589 6.389 1.00 . A A . 126 ARG HA 1 1 14 31231 1 1 126 ARG HB2 H 15.048 -14.656 6.991 1.00 . A A . 126 ARG HB2 1 1 14 31232 1 1 126 ARG HB3 H 16.347 -15.670 7.596 1.00 . A A . 126 ARG HB3 1 1 14 31233 1 1 126 ARG HD2 H 15.338 -13.422 5.071 1.00 . A A . 126 ARG HD2 1 1 14 31234 1 1 126 ARG HD3 H 16.708 -13.042 6.113 1.00 . A A . 126 ARG HD3 1 1 14 31235 1 1 126 ARG HE H 17.469 -13.909 3.478 1.00 . A A . 126 ARG HE 1 1 14 31236 1 1 126 ARG HG2 H 17.592 -15.288 5.787 1.00 . A A . 126 ARG HG2 1 1 14 31237 1 1 126 ARG HG3 H 16.250 -15.666 4.700 1.00 . A A . 126 ARG HG3 1 1 14 31238 1 1 126 ARG HH11 H 16.544 -11.114 5.425 1.00 . A A . 126 ARG HH11 1 1 14 31239 1 1 126 ARG HH12 H 17.359 -9.948 4.320 1.00 . A A . 126 ARG HH12 1 1 14 31240 1 1 126 ARG HH21 H 18.499 -12.453 2.077 1.00 . A A . 126 ARG HH21 1 1 14 31241 1 1 126 ARG HH22 H 18.445 -10.693 2.460 1.00 . A A . 126 ARG HH22 1 1 14 31242 1 1 126 ARG N N 13.970 -16.589 5.330 1.00 . A A . 126 ARG N 1 1 14 31243 1 1 126 ARG NE N 17.164 -13.201 4.083 1.00 . A A . 126 ARG NE 1 1 14 31244 1 1 126 ARG NH1 N 17.101 -10.924 4.568 1.00 . A A . 126 ARG NH1 1 1 14 31245 1 1 126 ARG NH2 N 18.194 -11.674 2.696 1.00 . A A . 126 ARG NH2 1 1 14 31246 1 1 126 ARG O O 14.353 -17.733 8.671 1.00 . A A . 126 ARG O 1 1 14 31247 1 1 127 GLU C C 11.065 -17.686 8.848 1.00 . A A . 127 GLU C 1 1 14 31248 1 1 127 GLU CA C 11.891 -16.405 8.984 1.00 . A A . 127 GLU CA 1 1 14 31249 1 1 127 GLU CB C 10.958 -15.200 9.063 1.00 . A A . 127 GLU CB 1 1 14 31250 1 1 127 GLU CD C 11.670 -14.069 11.225 1.00 . A A . 127 GLU CD 1 1 14 31251 1 1 127 GLU CG C 11.588 -13.969 9.711 1.00 . A A . 127 GLU CG 1 1 14 31252 1 1 127 GLU H H 12.591 -15.620 7.131 1.00 . A A . 127 GLU H 1 1 14 31253 1 1 127 GLU HA H 12.474 -16.460 9.892 1.00 . A A . 127 GLU HA 1 1 14 31254 1 1 127 GLU HB2 H 10.654 -14.941 8.059 1.00 . A A . 127 GLU HB2 1 1 14 31255 1 1 127 GLU HB3 H 10.084 -15.474 9.634 1.00 . A A . 127 GLU HB3 1 1 14 31256 1 1 127 GLU HG2 H 12.587 -13.846 9.321 1.00 . A A . 127 GLU HG2 1 1 14 31257 1 1 127 GLU HG3 H 10.997 -13.105 9.457 1.00 . A A . 127 GLU HG3 1 1 14 31258 1 1 127 GLU N N 12.819 -16.259 7.860 1.00 . A A . 127 GLU N 1 1 14 31259 1 1 127 GLU O O 10.679 -18.292 9.851 1.00 . A A . 127 GLU O 1 1 14 31260 1 1 127 GLU OE1 O 12.699 -14.563 11.733 1.00 . A A . 127 GLU OE1 1 1 14 31261 1 1 127 GLU OE2 O 10.705 -13.654 11.901 1.00 . A A . 127 GLU OE2 1 1 14 31262 1 1 128 ALA C C 10.862 -20.582 7.474 1.00 . A A . 128 ALA C 1 1 14 31263 1 1 128 ALA CA C 10.039 -19.303 7.293 1.00 . A A . 128 ALA CA 1 1 14 31264 1 1 128 ALA CB C 9.566 -19.245 5.864 1.00 . A A . 128 ALA CB 1 1 14 31265 1 1 128 ALA H H 11.123 -17.532 6.829 1.00 . A A . 128 ALA H 1 1 14 31266 1 1 128 ALA HA H 9.174 -19.334 7.937 1.00 . A A . 128 ALA HA 1 1 14 31267 1 1 128 ALA HB1 H 9.059 -20.161 5.620 1.00 . A A . 128 ALA HB1 1 1 14 31268 1 1 128 ALA HB2 H 10.424 -19.126 5.216 1.00 . A A . 128 ALA HB2 1 1 14 31269 1 1 128 ALA HB3 H 8.893 -18.410 5.736 1.00 . A A . 128 ALA HB3 1 1 14 31270 1 1 128 ALA N N 10.803 -18.087 7.592 1.00 . A A . 128 ALA N 1 1 14 31271 1 1 128 ALA O O 10.301 -21.652 7.728 1.00 . A A . 128 ALA O 1 1 14 31272 1 1 129 ALA C C 13.175 -22.358 6.102 1.00 . A A . 129 ALA C 1 1 14 31273 1 1 129 ALA CA C 13.171 -21.561 7.409 1.00 . A A . 129 ALA CA 1 1 14 31274 1 1 129 ALA CB C 12.932 -22.474 8.622 1.00 . A A . 129 ALA CB 1 1 14 31275 1 1 129 ALA H H 12.542 -19.553 7.122 1.00 . A A . 129 ALA H 1 1 14 31276 1 1 129 ALA HA H 14.149 -21.112 7.525 1.00 . A A . 129 ALA HA 1 1 14 31277 1 1 129 ALA HB1 H 13.709 -23.222 8.667 1.00 . A A . 129 ALA HB1 1 1 14 31278 1 1 129 ALA HB2 H 11.971 -22.957 8.524 1.00 . A A . 129 ALA HB2 1 1 14 31279 1 1 129 ALA HB3 H 12.947 -21.882 9.525 1.00 . A A . 129 ALA HB3 1 1 14 31280 1 1 129 ALA N N 12.196 -20.449 7.319 1.00 . A A . 129 ALA N 1 1 14 31281 1 1 129 ALA O O 14.214 -22.478 5.448 1.00 . A A . 129 ALA O 1 1 14 31282 1 1 130 ILE C C 12.477 -25.030 4.472 1.00 . A A . 130 ILE C 1 1 14 31283 1 1 130 ILE CA C 11.780 -23.660 4.473 1.00 . A A . 130 ILE CA 1 1 14 31284 1 1 130 ILE CB C 12.167 -22.809 3.203 1.00 . A A . 130 ILE CB 1 1 14 31285 1 1 130 ILE CD1 C 10.085 -21.366 2.776 1.00 . A A . 130 ILE CD1 1 1 14 31286 1 1 130 ILE CG1 C 10.935 -22.541 2.323 1.00 . A A . 130 ILE CG1 1 1 14 31287 1 1 130 ILE CG2 C 13.276 -23.444 2.359 1.00 . A A . 130 ILE CG2 1 1 14 31288 1 1 130 ILE H H 11.217 -22.750 6.311 1.00 . A A . 130 ILE H 1 1 14 31289 1 1 130 ILE HA H 10.729 -23.850 4.419 1.00 . A A . 130 ILE HA 1 1 14 31290 1 1 130 ILE HB H 12.543 -21.864 3.559 1.00 . A A . 130 ILE HB 1 1 14 31291 1 1 130 ILE HD11 H 9.205 -21.295 2.155 1.00 . A A . 130 ILE HD11 1 1 14 31292 1 1 130 ILE HD12 H 10.653 -20.456 2.689 1.00 . A A . 130 ILE HD12 1 1 14 31293 1 1 130 ILE HD13 H 9.790 -21.509 3.805 1.00 . A A . 130 ILE HD13 1 1 14 31294 1 1 130 ILE HG12 H 11.266 -22.333 1.317 1.00 . A A . 130 ILE HG12 1 1 14 31295 1 1 130 ILE HG13 H 10.308 -23.420 2.311 1.00 . A A . 130 ILE HG13 1 1 14 31296 1 1 130 ILE HG21 H 13.492 -22.809 1.513 1.00 . A A . 130 ILE HG21 1 1 14 31297 1 1 130 ILE HG22 H 12.952 -24.413 2.009 1.00 . A A . 130 ILE HG22 1 1 14 31298 1 1 130 ILE HG23 H 14.165 -23.558 2.961 1.00 . A A . 130 ILE HG23 1 1 14 31299 1 1 130 ILE N N 11.988 -22.887 5.723 1.00 . A A . 130 ILE N 1 1 14 31300 1 1 130 ILE O O 11.923 -26.012 3.976 1.00 . A A . 130 ILE O 1 1 14 31301 1 1 131 ASP C C 13.784 -27.459 5.769 1.00 . A A . 131 ASP C 1 1 14 31302 1 1 131 ASP CA C 14.510 -26.281 5.107 1.00 . A A . 131 ASP CA 1 1 14 31303 1 1 131 ASP CB C 15.818 -25.974 5.851 1.00 . A A . 131 ASP CB 1 1 14 31304 1 1 131 ASP CG C 16.966 -26.869 5.417 1.00 . A A . 131 ASP CG 1 1 14 31305 1 1 131 ASP H H 14.024 -24.241 5.414 1.00 . A A . 131 ASP H 1 1 14 31306 1 1 131 ASP HA H 14.745 -26.559 4.094 1.00 . A A . 131 ASP HA 1 1 14 31307 1 1 131 ASP HB2 H 16.097 -24.948 5.663 1.00 . A A . 131 ASP HB2 1 1 14 31308 1 1 131 ASP HB3 H 15.660 -26.110 6.911 1.00 . A A . 131 ASP HB3 1 1 14 31309 1 1 131 ASP N N 13.679 -25.069 5.037 1.00 . A A . 131 ASP N 1 1 14 31310 1 1 131 ASP O O 12.858 -27.266 6.563 1.00 . A A . 131 ASP O 1 1 14 31311 1 1 131 ASP OD1 O 17.142 -27.946 6.025 1.00 . A A . 131 ASP OD1 1 1 14 31312 1 1 131 ASP OD2 O 17.688 -26.492 4.470 1.00 . A A . 131 ASP OD2 1 1 14 31313 1 1 132 GLY C C 12.681 -30.508 4.935 1.00 . A A . 132 GLY C 1 1 14 31314 1 1 132 GLY CA C 13.627 -29.887 5.943 1.00 . A A . 132 GLY CA 1 1 14 31315 1 1 132 GLY H H 14.983 -28.738 4.798 1.00 . A A . 132 GLY H 1 1 14 31316 1 1 132 GLY HA2 H 14.408 -30.595 6.178 1.00 . A A . 132 GLY HA2 1 1 14 31317 1 1 132 GLY HA3 H 13.079 -29.652 6.842 1.00 . A A . 132 GLY HA3 1 1 14 31318 1 1 132 GLY N N 14.230 -28.672 5.421 1.00 . A A . 132 GLY N 1 1 14 31319 1 1 132 GLY O O 12.778 -31.701 4.634 1.00 . A A . 132 GLY O 1 1 14 31320 1 1 133 ASP C C 11.056 -29.375 2.144 1.00 . A A . 133 ASP C 1 1 14 31321 1 1 133 ASP CA C 10.784 -30.106 3.429 1.00 . A A . 133 ASP CA 1 1 14 31322 1 1 133 ASP CB C 9.392 -29.705 3.866 1.00 . A A . 133 ASP CB 1 1 14 31323 1 1 133 ASP CG C 8.339 -30.742 3.525 1.00 . A A . 133 ASP CG 1 1 14 31324 1 1 133 ASP H H 11.800 -28.727 4.656 1.00 . A A . 133 ASP H 1 1 14 31325 1 1 133 ASP HA H 10.845 -31.173 3.285 1.00 . A A . 133 ASP HA 1 1 14 31326 1 1 133 ASP HB2 H 9.387 -29.533 4.930 1.00 . A A . 133 ASP HB2 1 1 14 31327 1 1 133 ASP HB3 H 9.154 -28.779 3.347 1.00 . A A . 133 ASP HB3 1 1 14 31328 1 1 133 ASP N N 11.765 -29.682 4.421 1.00 . A A . 133 ASP N 1 1 14 31329 1 1 133 ASP O O 10.831 -29.885 1.042 1.00 . A A . 133 ASP O 1 1 14 31330 1 1 133 ASP OD1 O 7.993 -31.550 4.412 1.00 . A A . 133 ASP OD1 1 1 14 31331 1 1 133 ASP OD2 O 7.862 -30.746 2.371 1.00 . A A . 133 ASP OD2 1 1 14 31332 1 1 134 GLY C C 10.702 -26.338 0.893 1.00 . A A . 134 GLY C 1 1 14 31333 1 1 134 GLY CA C 11.850 -27.279 1.256 1.00 . A A . 134 GLY CA 1 1 14 31334 1 1 134 GLY H H 11.736 -27.859 3.254 1.00 . A A . 134 GLY H 1 1 14 31335 1 1 134 GLY HA2 H 12.699 -26.701 1.547 1.00 . A A . 134 GLY HA2 1 1 14 31336 1 1 134 GLY HA3 H 12.093 -27.880 0.409 1.00 . A A . 134 GLY HA3 1 1 14 31337 1 1 134 GLY N N 11.551 -28.156 2.336 1.00 . A A . 134 GLY N 1 1 14 31338 1 1 134 GLY O O 10.906 -25.360 0.168 1.00 . A A . 134 GLY O 1 1 14 31339 1 1 135 GLN C C 7.857 -25.074 2.416 1.00 . A A . 135 GLN C 1 1 14 31340 1 1 135 GLN CA C 8.303 -25.844 1.151 1.00 . A A . 135 GLN CA 1 1 14 31341 1 1 135 GLN CB C 7.185 -26.762 0.637 1.00 . A A . 135 GLN CB 1 1 14 31342 1 1 135 GLN CD C 5.685 -28.776 0.984 1.00 . A A . 135 GLN CD 1 1 14 31343 1 1 135 GLN CG C 6.853 -27.970 1.518 1.00 . A A . 135 GLN CG 1 1 14 31344 1 1 135 GLN H H 9.409 -27.454 1.934 1.00 . A A . 135 GLN H 1 1 14 31345 1 1 135 GLN HA H 8.537 -25.130 0.367 1.00 . A A . 135 GLN HA 1 1 14 31346 1 1 135 GLN HB2 H 6.293 -26.172 0.530 1.00 . A A . 135 GLN HB2 1 1 14 31347 1 1 135 GLN HB3 H 7.484 -27.125 -0.331 1.00 . A A . 135 GLN HB3 1 1 14 31348 1 1 135 GLN HE21 H 6.923 -29.905 -0.087 1.00 . A A . 135 GLN HE21 1 1 14 31349 1 1 135 GLN HE22 H 5.246 -30.296 -0.221 1.00 . A A . 135 GLN HE22 1 1 14 31350 1 1 135 GLN HG2 H 7.719 -28.611 1.566 1.00 . A A . 135 GLN HG2 1 1 14 31351 1 1 135 GLN HG3 H 6.608 -27.620 2.510 1.00 . A A . 135 GLN HG3 1 1 14 31352 1 1 135 GLN N N 9.501 -26.643 1.400 1.00 . A A . 135 GLN N 1 1 14 31353 1 1 135 GLN NE2 N 5.981 -29.758 0.140 1.00 . A A . 135 GLN NE2 1 1 14 31354 1 1 135 GLN O O 8.581 -25.041 3.417 1.00 . A A . 135 GLN O 1 1 14 31355 1 1 135 GLN OE1 O 4.531 -28.520 1.325 1.00 . A A . 135 GLN OE1 1 1 14 31356 1 1 136 VAL C C 4.547 -23.727 3.378 1.00 . A A . 136 VAL C 1 1 14 31357 1 1 136 VAL CA C 6.080 -23.695 3.455 1.00 . A A . 136 VAL CA 1 1 14 31358 1 1 136 VAL CB C 6.653 -22.231 3.484 1.00 . A A . 136 VAL CB 1 1 14 31359 1 1 136 VAL CG1 C 6.110 -21.359 2.354 1.00 . A A . 136 VAL CG1 1 1 14 31360 1 1 136 VAL CG2 C 6.460 -21.552 4.844 1.00 . A A . 136 VAL CG2 1 1 14 31361 1 1 136 VAL H H 6.148 -24.538 1.528 1.00 . A A . 136 VAL H 1 1 14 31362 1 1 136 VAL HA H 6.363 -24.181 4.361 1.00 . A A . 136 VAL HA 1 1 14 31363 1 1 136 VAL HB H 7.702 -22.319 3.330 1.00 . A A . 136 VAL HB 1 1 14 31364 1 1 136 VAL HG11 H 6.695 -20.456 2.287 1.00 . A A . 136 VAL HG11 1 1 14 31365 1 1 136 VAL HG12 H 5.080 -21.106 2.557 1.00 . A A . 136 VAL HG12 1 1 14 31366 1 1 136 VAL HG13 H 6.171 -21.899 1.421 1.00 . A A . 136 VAL HG13 1 1 14 31367 1 1 136 VAL HG21 H 7.280 -20.877 5.025 1.00 . A A . 136 VAL HG21 1 1 14 31368 1 1 136 VAL HG22 H 6.431 -22.298 5.623 1.00 . A A . 136 VAL HG22 1 1 14 31369 1 1 136 VAL HG23 H 5.534 -20.997 4.841 1.00 . A A . 136 VAL HG23 1 1 14 31370 1 1 136 VAL N N 6.660 -24.462 2.349 1.00 . A A . 136 VAL N 1 1 14 31371 1 1 136 VAL O O 3.971 -24.564 2.681 1.00 . A A . 136 VAL O 1 1 14 31372 1 1 137 ASN C C 1.961 -21.597 3.255 1.00 . A A . 137 ASN C 1 1 14 31373 1 1 137 ASN CA C 2.452 -22.742 4.144 1.00 . A A . 137 ASN CA 1 1 14 31374 1 1 137 ASN CB C 1.902 -22.586 5.577 1.00 . A A . 137 ASN CB 1 1 14 31375 1 1 137 ASN CG C 2.326 -23.710 6.505 1.00 . A A . 137 ASN CG 1 1 14 31376 1 1 137 ASN H H 4.451 -22.211 4.657 1.00 . A A . 137 ASN H 1 1 14 31377 1 1 137 ASN HA H 2.074 -23.666 3.733 1.00 . A A . 137 ASN HA 1 1 14 31378 1 1 137 ASN HB2 H 2.245 -21.651 5.989 1.00 . A A . 137 ASN HB2 1 1 14 31379 1 1 137 ASN HB3 H 0.813 -22.577 5.530 1.00 . A A . 137 ASN HB3 1 1 14 31380 1 1 137 ASN HD21 H 4.008 -22.747 6.947 1.00 . A A . 137 ASN HD21 1 1 14 31381 1 1 137 ASN HD22 H 3.790 -24.273 7.726 1.00 . A A . 137 ASN HD22 1 1 14 31382 1 1 137 ASN N N 3.911 -22.832 4.121 1.00 . A A . 137 ASN N 1 1 14 31383 1 1 137 ASN ND2 N 3.493 -23.562 7.122 1.00 . A A . 137 ASN ND2 1 1 14 31384 1 1 137 ASN O O 2.732 -20.989 2.506 1.00 . A A . 137 ASN O 1 1 14 31385 1 1 137 ASN OD1 O 1.612 -24.700 6.663 1.00 . A A . 137 ASN OD1 1 1 14 31386 1 1 138 TYR C C -0.183 -19.015 3.388 1.00 . A A . 138 TYR C 1 1 14 31387 1 1 138 TYR CA C -0.027 -20.307 2.592 1.00 . A A . 138 TYR CA 1 1 14 31388 1 1 138 TYR CB C -1.417 -20.841 2.180 1.00 . A A . 138 TYR CB 1 1 14 31389 1 1 138 TYR CD1 C -3.201 -21.465 3.864 1.00 . A A . 138 TYR CD1 1 1 14 31390 1 1 138 TYR CD2 C -1.317 -22.889 3.610 1.00 . A A . 138 TYR CD2 1 1 14 31391 1 1 138 TYR CE1 C -3.681 -22.289 4.860 1.00 . A A . 138 TYR CE1 1 1 14 31392 1 1 138 TYR CE2 C -1.775 -23.704 4.581 1.00 . A A . 138 TYR CE2 1 1 14 31393 1 1 138 TYR CG C -2.009 -21.755 3.226 1.00 . A A . 138 TYR CG 1 1 14 31394 1 1 138 TYR CZ C -2.962 -23.413 5.220 1.00 . A A . 138 TYR CZ 1 1 14 31395 1 1 138 TYR H H 0.149 -21.837 4.019 1.00 . A A . 138 TYR H 1 1 14 31396 1 1 138 TYR HA H 0.544 -20.128 1.717 1.00 . A A . 138 TYR HA 1 1 14 31397 1 1 138 TYR HB2 H -2.092 -20.011 2.035 1.00 . A A . 138 TYR HB2 1 1 14 31398 1 1 138 TYR HB3 H -1.329 -21.398 1.262 1.00 . A A . 138 TYR HB3 1 1 14 31399 1 1 138 TYR HD1 H -3.756 -20.584 3.575 1.00 . A A . 138 TYR HD1 1 1 14 31400 1 1 138 TYR HD2 H -0.385 -23.131 3.113 1.00 . A A . 138 TYR HD2 1 1 14 31401 1 1 138 TYR HE1 H -4.608 -22.053 5.350 1.00 . A A . 138 TYR HE1 1 1 14 31402 1 1 138 TYR HE2 H -1.183 -24.557 4.849 1.00 . A A . 138 TYR HE2 1 1 14 31403 1 1 138 TYR HH H -2.712 -24.472 6.806 1.00 . A A . 138 TYR HH 1 1 14 31404 1 1 138 TYR N N 0.669 -21.326 3.367 1.00 . A A . 138 TYR N 1 1 14 31405 1 1 138 TYR O O 0.050 -17.929 2.864 1.00 . A A . 138 TYR O 1 1 14 31406 1 1 138 TYR OH O -3.431 -24.243 6.212 1.00 . A A . 138 TYR OH 1 1 14 31407 1 1 139 GLU C C 0.468 -17.501 6.215 1.00 . A A . 139 GLU C 1 1 14 31408 1 1 139 GLU CA C -0.814 -18.009 5.548 1.00 . A A . 139 GLU CA 1 1 14 31409 1 1 139 GLU CB C -1.855 -18.363 6.619 1.00 . A A . 139 GLU CB 1 1 14 31410 1 1 139 GLU CD C -4.290 -18.745 7.180 1.00 . A A . 139 GLU CD 1 1 14 31411 1 1 139 GLU CG C -3.285 -18.391 6.100 1.00 . A A . 139 GLU CG 1 1 14 31412 1 1 139 GLU H H -0.701 -20.066 5.021 1.00 . A A . 139 GLU H 1 1 14 31413 1 1 139 GLU HA H -1.213 -17.212 4.939 1.00 . A A . 139 GLU HA 1 1 14 31414 1 1 139 GLU HB2 H -1.623 -19.337 7.021 1.00 . A A . 139 GLU HB2 1 1 14 31415 1 1 139 GLU HB3 H -1.798 -17.633 7.413 1.00 . A A . 139 GLU HB3 1 1 14 31416 1 1 139 GLU HG2 H -3.532 -17.416 5.707 1.00 . A A . 139 GLU HG2 1 1 14 31417 1 1 139 GLU HG3 H -3.353 -19.124 5.311 1.00 . A A . 139 GLU HG3 1 1 14 31418 1 1 139 GLU N N -0.583 -19.156 4.661 1.00 . A A . 139 GLU N 1 1 14 31419 1 1 139 GLU O O 0.779 -16.313 6.136 1.00 . A A . 139 GLU O 1 1 14 31420 1 1 139 GLU OE1 O -4.791 -17.819 7.851 1.00 . A A . 139 GLU OE1 1 1 14 31421 1 1 139 GLU OE2 O -4.576 -19.948 7.352 1.00 . A A . 139 GLU OE2 1 1 14 31422 1 1 140 GLU C C 3.508 -17.326 6.783 1.00 . A A . 140 GLU C 1 1 14 31423 1 1 140 GLU CA C 2.451 -18.094 7.592 1.00 . A A . 140 GLU CA 1 1 14 31424 1 1 140 GLU CB C 3.083 -19.371 8.157 1.00 . A A . 140 GLU CB 1 1 14 31425 1 1 140 GLU CD C 2.971 -21.228 9.868 1.00 . A A . 140 GLU CD 1 1 14 31426 1 1 140 GLU CG C 2.310 -19.980 9.318 1.00 . A A . 140 GLU CG 1 1 14 31427 1 1 140 GLU H H 0.930 -19.357 6.811 1.00 . A A . 140 GLU H 1 1 14 31428 1 1 140 GLU HA H 2.158 -17.474 8.425 1.00 . A A . 140 GLU HA 1 1 14 31429 1 1 140 GLU HB2 H 3.145 -20.105 7.370 1.00 . A A . 140 GLU HB2 1 1 14 31430 1 1 140 GLU HB3 H 4.081 -19.141 8.500 1.00 . A A . 140 GLU HB3 1 1 14 31431 1 1 140 GLU HG2 H 2.241 -19.249 10.110 1.00 . A A . 140 GLU HG2 1 1 14 31432 1 1 140 GLU HG3 H 1.317 -20.235 8.978 1.00 . A A . 140 GLU HG3 1 1 14 31433 1 1 140 GLU N N 1.217 -18.421 6.846 1.00 . A A . 140 GLU N 1 1 14 31434 1 1 140 GLU O O 4.327 -16.617 7.377 1.00 . A A . 140 GLU O 1 1 14 31435 1 1 140 GLU OE1 O 3.874 -21.096 10.721 1.00 . A A . 140 GLU OE1 1 1 14 31436 1 1 140 GLU OE2 O 2.583 -22.339 9.449 1.00 . A A . 140 GLU OE2 1 1 14 31437 1 1 141 PHE C C 4.092 -15.338 4.266 1.00 . A A . 141 PHE C 1 1 14 31438 1 1 141 PHE CA C 4.486 -16.772 4.618 1.00 . A A . 141 PHE CA 1 1 14 31439 1 1 141 PHE CB C 4.829 -17.576 3.362 1.00 . A A . 141 PHE CB 1 1 14 31440 1 1 141 PHE CD1 C 7.257 -18.186 3.360 1.00 . A A . 141 PHE CD1 1 1 14 31441 1 1 141 PHE CD2 C 6.546 -16.252 2.153 1.00 . A A . 141 PHE CD2 1 1 14 31442 1 1 141 PHE CE1 C 8.572 -17.928 3.005 1.00 . A A . 141 PHE CE1 1 1 14 31443 1 1 141 PHE CE2 C 7.844 -15.995 1.791 1.00 . A A . 141 PHE CE2 1 1 14 31444 1 1 141 PHE CG C 6.240 -17.343 2.938 1.00 . A A . 141 PHE CG 1 1 14 31445 1 1 141 PHE CZ C 8.851 -16.826 2.222 1.00 . A A . 141 PHE CZ 1 1 14 31446 1 1 141 PHE H H 2.836 -18.023 5.024 1.00 . A A . 141 PHE H 1 1 14 31447 1 1 141 PHE HA H 5.361 -16.708 5.209 1.00 . A A . 141 PHE HA 1 1 14 31448 1 1 141 PHE HB2 H 4.707 -18.629 3.559 1.00 . A A . 141 PHE HB2 1 1 14 31449 1 1 141 PHE HB3 H 4.183 -17.278 2.552 1.00 . A A . 141 PHE HB3 1 1 14 31450 1 1 141 PHE HD1 H 7.011 -19.037 3.982 1.00 . A A . 141 PHE HD1 1 1 14 31451 1 1 141 PHE HD2 H 5.748 -15.609 1.810 1.00 . A A . 141 PHE HD2 1 1 14 31452 1 1 141 PHE HE1 H 9.385 -18.596 3.327 1.00 . A A . 141 PHE HE1 1 1 14 31453 1 1 141 PHE HE2 H 8.077 -15.138 1.180 1.00 . A A . 141 PHE HE2 1 1 14 31454 1 1 141 PHE HZ H 9.857 -16.608 1.956 1.00 . A A . 141 PHE HZ 1 1 14 31455 1 1 141 PHE N N 3.499 -17.456 5.447 1.00 . A A . 141 PHE N 1 1 14 31456 1 1 141 PHE O O 4.922 -14.428 4.347 1.00 . A A . 141 PHE O 1 1 14 31457 1 1 142 VAL C C 2.120 -13.017 4.819 1.00 . A A . 142 VAL C 1 1 14 31458 1 1 142 VAL CA C 2.315 -13.798 3.537 1.00 . A A . 142 VAL CA 1 1 14 31459 1 1 142 VAL CB C 0.962 -13.799 2.782 1.00 . A A . 142 VAL CB 1 1 14 31460 1 1 142 VAL CG1 C 0.948 -12.745 1.690 1.00 . A A . 142 VAL CG1 1 1 14 31461 1 1 142 VAL CG2 C 0.642 -15.156 2.207 1.00 . A A . 142 VAL CG2 1 1 14 31462 1 1 142 VAL H H 2.251 -15.919 3.835 1.00 . A A . 142 VAL H 1 1 14 31463 1 1 142 VAL HA H 3.059 -13.295 2.931 1.00 . A A . 142 VAL HA 1 1 14 31464 1 1 142 VAL HB H 0.187 -13.547 3.492 1.00 . A A . 142 VAL HB 1 1 14 31465 1 1 142 VAL HG11 H 1.006 -11.763 2.136 1.00 . A A . 142 VAL HG11 1 1 14 31466 1 1 142 VAL HG12 H 0.035 -12.832 1.126 1.00 . A A . 142 VAL HG12 1 1 14 31467 1 1 142 VAL HG13 H 1.792 -12.893 1.033 1.00 . A A . 142 VAL HG13 1 1 14 31468 1 1 142 VAL HG21 H 1.346 -15.389 1.408 1.00 . A A . 142 VAL HG21 1 1 14 31469 1 1 142 VAL HG22 H -0.365 -15.152 1.811 1.00 . A A . 142 VAL HG22 1 1 14 31470 1 1 142 VAL HG23 H 0.721 -15.892 2.996 1.00 . A A . 142 VAL HG23 1 1 14 31471 1 1 142 VAL N N 2.837 -15.146 3.877 1.00 . A A . 142 VAL N 1 1 14 31472 1 1 142 VAL O O 2.235 -11.792 4.852 1.00 . A A . 142 VAL O 1 1 14 31473 1 1 143 GLN C C 2.942 -12.517 7.667 1.00 . A A . 143 GLN C 1 1 14 31474 1 1 143 GLN CA C 1.633 -13.157 7.206 1.00 . A A . 143 GLN CA 1 1 14 31475 1 1 143 GLN CB C 1.155 -14.189 8.230 1.00 . A A . 143 GLN CB 1 1 14 31476 1 1 143 GLN CD C -0.798 -15.432 9.242 1.00 . A A . 143 GLN CD 1 1 14 31477 1 1 143 GLN CG C -0.348 -14.415 8.211 1.00 . A A . 143 GLN CG 1 1 14 31478 1 1 143 GLN H H 1.610 -14.718 5.739 1.00 . A A . 143 GLN H 1 1 14 31479 1 1 143 GLN HA H 0.903 -12.381 7.119 1.00 . A A . 143 GLN HA 1 1 14 31480 1 1 143 GLN HB2 H 1.642 -15.132 8.028 1.00 . A A . 143 GLN HB2 1 1 14 31481 1 1 143 GLN HB3 H 1.435 -13.854 9.218 1.00 . A A . 143 GLN HB3 1 1 14 31482 1 1 143 GLN HE21 H -1.043 -13.993 10.591 1.00 . A A . 143 GLN HE21 1 1 14 31483 1 1 143 GLN HE22 H -1.409 -15.594 11.127 1.00 . A A . 143 GLN HE22 1 1 14 31484 1 1 143 GLN HG2 H -0.843 -13.477 8.414 1.00 . A A . 143 GLN HG2 1 1 14 31485 1 1 143 GLN HG3 H -0.634 -14.767 7.231 1.00 . A A . 143 GLN HG3 1 1 14 31486 1 1 143 GLN N N 1.790 -13.754 5.876 1.00 . A A . 143 GLN N 1 1 14 31487 1 1 143 GLN NE2 N -1.115 -14.958 10.441 1.00 . A A . 143 GLN NE2 1 1 14 31488 1 1 143 GLN O O 2.931 -11.584 8.476 1.00 . A A . 143 GLN O 1 1 14 31489 1 1 143 GLN OE1 O -0.859 -16.630 8.964 1.00 . A A . 143 GLN OE1 1 1 14 31490 1 1 144 MET C C 5.785 -11.347 6.556 1.00 . A A . 144 MET C 1 1 14 31491 1 1 144 MET CA C 5.380 -12.489 7.472 1.00 . A A . 144 MET CA 1 1 14 31492 1 1 144 MET CB C 6.449 -13.586 7.504 1.00 . A A . 144 MET CB 1 1 14 31493 1 1 144 MET CE C 9.365 -11.907 7.898 1.00 . A A . 144 MET CE 1 1 14 31494 1 1 144 MET CG C 7.300 -13.599 8.773 1.00 . A A . 144 MET CG 1 1 14 31495 1 1 144 MET H H 4.005 -13.798 6.541 1.00 . A A . 144 MET H 1 1 14 31496 1 1 144 MET HA H 5.267 -12.068 8.424 1.00 . A A . 144 MET HA 1 1 14 31497 1 1 144 MET HB2 H 5.962 -14.546 7.418 1.00 . A A . 144 MET HB2 1 1 14 31498 1 1 144 MET HB3 H 7.106 -13.453 6.659 1.00 . A A . 144 MET HB3 1 1 14 31499 1 1 144 MET HE1 H 8.980 -11.382 7.040 1.00 . A A . 144 MET HE1 1 1 14 31500 1 1 144 MET HE2 H 9.666 -12.902 7.604 1.00 . A A . 144 MET HE2 1 1 14 31501 1 1 144 MET HE3 H 10.216 -11.373 8.293 1.00 . A A . 144 MET HE3 1 1 14 31502 1 1 144 MET HG2 H 6.669 -13.872 9.604 1.00 . A A . 144 MET HG2 1 1 14 31503 1 1 144 MET HG3 H 8.074 -14.344 8.657 1.00 . A A . 144 MET HG3 1 1 14 31504 1 1 144 MET N N 4.068 -13.031 7.144 1.00 . A A . 144 MET N 1 1 14 31505 1 1 144 MET O O 6.807 -10.686 6.770 1.00 . A A . 144 MET O 1 1 14 31506 1 1 144 MET SD S 8.083 -12.009 9.150 1.00 . A A . 144 MET SD 1 1 14 31507 1 1 145 MET C C 4.289 -8.850 5.050 1.00 . A A . 145 MET C 1 1 14 31508 1 1 145 MET CA C 5.169 -10.018 4.612 1.00 . A A . 145 MET CA 1 1 14 31509 1 1 145 MET CB C 4.955 -10.410 3.129 1.00 . A A . 145 MET CB 1 1 14 31510 1 1 145 MET CE C 2.855 -8.991 0.614 1.00 . A A . 145 MET CE 1 1 14 31511 1 1 145 MET CG C 3.521 -10.675 2.713 1.00 . A A . 145 MET CG 1 1 14 31512 1 1 145 MET H H 4.183 -11.695 5.485 1.00 . A A . 145 MET H 1 1 14 31513 1 1 145 MET HA H 6.185 -9.714 4.733 1.00 . A A . 145 MET HA 1 1 14 31514 1 1 145 MET HB2 H 5.333 -9.613 2.508 1.00 . A A . 145 MET HB2 1 1 14 31515 1 1 145 MET HB3 H 5.532 -11.303 2.929 1.00 . A A . 145 MET HB3 1 1 14 31516 1 1 145 MET HE1 H 2.279 -8.155 0.246 1.00 . A A . 145 MET HE1 1 1 14 31517 1 1 145 MET HE2 H 2.541 -9.894 0.110 1.00 . A A . 145 MET HE2 1 1 14 31518 1 1 145 MET HE3 H 3.904 -8.819 0.424 1.00 . A A . 145 MET HE3 1 1 14 31519 1 1 145 MET HG2 H 3.526 -11.288 1.822 1.00 . A A . 145 MET HG2 1 1 14 31520 1 1 145 MET HG3 H 3.039 -11.204 3.518 1.00 . A A . 145 MET HG3 1 1 14 31521 1 1 145 MET N N 4.965 -11.125 5.552 1.00 . A A . 145 MET N 1 1 14 31522 1 1 145 MET O O 4.500 -7.699 4.656 1.00 . A A . 145 MET O 1 1 14 31523 1 1 145 MET SD S 2.587 -9.169 2.373 1.00 . A A . 145 MET SD 1 1 14 31524 1 1 146 THR C C 2.909 -7.798 7.833 1.00 . A A . 146 THR C 1 1 14 31525 1 1 146 THR CA C 2.369 -8.241 6.464 1.00 . A A . 146 THR CA 1 1 14 31526 1 1 146 THR CB C 0.956 -8.857 6.629 1.00 . A A . 146 THR CB 1 1 14 31527 1 1 146 THR CG2 C -0.117 -7.776 6.756 1.00 . A A . 146 THR CG2 1 1 14 31528 1 1 146 THR H H 3.182 -10.146 6.104 1.00 . A A . 146 THR H 1 1 14 31529 1 1 146 THR HA H 2.302 -7.386 5.806 1.00 . A A . 146 THR HA 1 1 14 31530 1 1 146 THR HB H 0.948 -9.461 7.524 1.00 . A A . 146 THR HB 1 1 14 31531 1 1 146 THR HG1 H 0.023 -10.369 5.769 1.00 . A A . 146 THR HG1 1 1 14 31532 1 1 146 THR HG21 H -0.116 -7.162 5.868 1.00 . A A . 146 THR HG21 1 1 14 31533 1 1 146 THR HG22 H 0.092 -7.162 7.620 1.00 . A A . 146 THR HG22 1 1 14 31534 1 1 146 THR HG23 H -1.085 -8.242 6.871 1.00 . A A . 146 THR HG23 1 1 14 31535 1 1 146 THR N N 3.294 -9.197 5.880 1.00 . A A . 146 THR N 1 1 14 31536 1 1 146 THR O O 2.572 -6.714 8.317 1.00 . A A . 146 THR O 1 1 14 31537 1 1 146 THR OG1 O 0.646 -9.689 5.503 1.00 . A A . 146 THR OG1 1 1 14 31538 1 1 147 ALA C C 5.698 -7.634 9.580 1.00 . A A . 147 ALA C 1 1 14 31539 1 1 147 ALA CA C 4.362 -8.363 9.745 1.00 . A A . 147 ALA CA 1 1 14 31540 1 1 147 ALA CB C 4.555 -9.645 10.540 1.00 . A A . 147 ALA CB 1 1 14 31541 1 1 147 ALA H H 3.967 -9.523 8.013 1.00 . A A . 147 ALA H 1 1 14 31542 1 1 147 ALA HA H 3.682 -7.726 10.294 1.00 . A A . 147 ALA HA 1 1 14 31543 1 1 147 ALA HB1 H 5.246 -10.291 10.019 1.00 . A A . 147 ALA HB1 1 1 14 31544 1 1 147 ALA HB2 H 3.605 -10.148 10.648 1.00 . A A . 147 ALA HB2 1 1 14 31545 1 1 147 ALA HB3 H 4.950 -9.408 11.517 1.00 . A A . 147 ALA HB3 1 1 14 31546 1 1 147 ALA N N 3.753 -8.658 8.448 1.00 . A A . 147 ALA N 1 1 14 31547 1 1 147 ALA O O 6.034 -6.758 10.382 1.00 . A A . 147 ALA O 1 1 14 31548 1 1 148 LYS C C 7.912 -7.161 6.744 1.00 . A A . 148 LYS C 1 1 14 31549 1 1 148 LYS CA C 7.747 -7.400 8.244 1.00 . A A . 148 LYS CA 1 1 14 31550 1 1 148 LYS CB C 8.903 -8.270 8.774 1.00 . A A . 148 LYS CB 1 1 14 31551 1 1 148 LYS CD C 8.309 -9.270 11.017 1.00 . A A . 148 LYS CD 1 1 14 31552 1 1 148 LYS CE C 8.541 -9.209 12.518 1.00 . A A . 148 LYS CE 1 1 14 31553 1 1 148 LYS CG C 9.104 -8.197 10.286 1.00 . A A . 148 LYS CG 1 1 14 31554 1 1 148 LYS H H 6.124 -8.691 7.930 1.00 . A A . 148 LYS H 1 1 14 31555 1 1 148 LYS HA H 7.763 -6.455 8.742 1.00 . A A . 148 LYS HA 1 1 14 31556 1 1 148 LYS HB2 H 8.709 -9.299 8.511 1.00 . A A . 148 LYS HB2 1 1 14 31557 1 1 148 LYS HB3 H 9.819 -7.955 8.294 1.00 . A A . 148 LYS HB3 1 1 14 31558 1 1 148 LYS HD2 H 7.258 -9.123 10.819 1.00 . A A . 148 LYS HD2 1 1 14 31559 1 1 148 LYS HD3 H 8.614 -10.241 10.653 1.00 . A A . 148 LYS HD3 1 1 14 31560 1 1 148 LYS HE2 H 9.596 -9.335 12.712 1.00 . A A . 148 LYS HE2 1 1 14 31561 1 1 148 LYS HE3 H 8.221 -8.243 12.880 1.00 . A A . 148 LYS HE3 1 1 14 31562 1 1 148 LYS HG2 H 10.153 -8.332 10.507 1.00 . A A . 148 LYS HG2 1 1 14 31563 1 1 148 LYS HG3 H 8.786 -7.226 10.636 1.00 . A A . 148 LYS HG3 1 1 14 31564 1 1 148 LYS HZ1 H 6.766 -10.161 13.073 1.00 . A A . 148 LYS HZ1 1 1 14 31565 1 1 148 LYS HZ2 H 7.968 -10.207 14.261 1.00 . A A . 148 LYS HZ2 1 1 14 31566 1 1 148 LYS HZ3 H 8.083 -11.210 12.905 1.00 . A A . 148 LYS HZ3 1 1 14 31567 1 1 148 LYS N N 6.454 -8.005 8.532 1.00 . A A . 148 LYS N 1 1 14 31568 1 1 148 LYS NZ N 7.787 -10.271 13.240 1.00 . A A . 148 LYS NZ 1 1 14 31569 1 1 148 LYS O O 8.064 -5.986 6.349 1.00 . A A . 148 LYS O 1 1 14 31570 1 1 148 LYS OXT O 7.876 -8.147 5.975 1.00 . A A . 148 LYS OXT 1 1 15 31571 1 1 1 ALA C C 11.624 1.017 -2.434 1.00 . A A . 1 ALA C 1 1 15 31572 1 1 1 ALA CA C 10.912 0.601 -3.716 1.00 . A A . 1 ALA CA 1 1 15 31573 1 1 1 ALA CB C 9.723 1.514 -3.979 1.00 . A A . 1 ALA CB 1 1 15 31574 1 1 1 ALA H1 H 11.288 -1.440 -3.507 1.00 . A A . 1 ALA H1 1 1 15 31575 1 1 1 ALA H2 H 9.985 -1.083 -4.525 1.00 . A A . 1 ALA H2 1 1 15 31576 1 1 1 ALA H3 H 9.810 -0.944 -2.848 1.00 . A A . 1 ALA H3 1 1 15 31577 1 1 1 ALA HA H 11.599 0.700 -4.544 1.00 . A A . 1 ALA HA 1 1 15 31578 1 1 1 ALA HB1 H 10.068 2.533 -4.080 1.00 . A A . 1 ALA HB1 1 1 15 31579 1 1 1 ALA HB2 H 9.030 1.449 -3.154 1.00 . A A . 1 ALA HB2 1 1 15 31580 1 1 1 ALA HB3 H 9.229 1.209 -4.890 1.00 . A A . 1 ALA HB3 1 1 15 31581 1 1 1 ALA N N 10.468 -0.815 -3.644 1.00 . A A . 1 ALA N 1 1 15 31582 1 1 1 ALA O O 11.317 0.509 -1.351 1.00 . A A . 1 ALA O 1 1 15 31583 1 1 2 ASP C C 13.286 3.978 -1.361 1.00 . A A . 2 ASP C 1 1 15 31584 1 1 2 ASP CA C 13.349 2.449 -1.435 1.00 . A A . 2 ASP CA 1 1 15 31585 1 1 2 ASP CB C 14.806 1.983 -1.543 1.00 . A A . 2 ASP CB 1 1 15 31586 1 1 2 ASP CG C 15.498 1.892 -0.193 1.00 . A A . 2 ASP CG 1 1 15 31587 1 1 2 ASP H H 12.762 2.302 -3.465 1.00 . A A . 2 ASP H 1 1 15 31588 1 1 2 ASP HA H 12.916 2.040 -0.534 1.00 . A A . 2 ASP HA 1 1 15 31589 1 1 2 ASP HB2 H 14.831 1.007 -2.003 1.00 . A A . 2 ASP HB2 1 1 15 31590 1 1 2 ASP HB3 H 15.354 2.680 -2.161 1.00 . A A . 2 ASP HB3 1 1 15 31591 1 1 2 ASP N N 12.575 1.945 -2.572 1.00 . A A . 2 ASP N 1 1 15 31592 1 1 2 ASP O O 13.236 4.548 -0.267 1.00 . A A . 2 ASP O 1 1 15 31593 1 1 2 ASP OD1 O 15.441 0.812 0.431 1.00 . A A . 2 ASP OD1 1 1 15 31594 1 1 2 ASP OD2 O 16.096 2.901 0.237 1.00 . A A . 2 ASP OD2 1 1 15 31595 1 1 3 GLN C C 12.137 6.543 -3.561 1.00 . A A . 3 GLN C 1 1 15 31596 1 1 3 GLN CA C 13.236 6.080 -2.621 1.00 . A A . 3 GLN CA 1 1 15 31597 1 1 3 GLN CB C 14.611 6.674 -3.012 1.00 . A A . 3 GLN CB 1 1 15 31598 1 1 3 GLN CD C 16.592 6.697 -4.594 1.00 . A A . 3 GLN CD 1 1 15 31599 1 1 3 GLN CG C 15.249 6.073 -4.267 1.00 . A A . 3 GLN CG 1 1 15 31600 1 1 3 GLN H H 13.321 4.117 -3.351 1.00 . A A . 3 GLN H 1 1 15 31601 1 1 3 GLN HA H 12.968 6.437 -1.647 1.00 . A A . 3 GLN HA 1 1 15 31602 1 1 3 GLN HB2 H 14.492 7.734 -3.177 1.00 . A A . 3 GLN HB2 1 1 15 31603 1 1 3 GLN HB3 H 15.294 6.528 -2.187 1.00 . A A . 3 GLN HB3 1 1 15 31604 1 1 3 GLN HE21 H 15.705 8.078 -5.716 1.00 . A A . 3 GLN HE21 1 1 15 31605 1 1 3 GLN HE22 H 17.426 8.184 -5.617 1.00 . A A . 3 GLN HE22 1 1 15 31606 1 1 3 GLN HG2 H 15.391 5.014 -4.112 1.00 . A A . 3 GLN HG2 1 1 15 31607 1 1 3 GLN HG3 H 14.583 6.227 -5.103 1.00 . A A . 3 GLN HG3 1 1 15 31608 1 1 3 GLN N N 13.289 4.628 -2.532 1.00 . A A . 3 GLN N 1 1 15 31609 1 1 3 GLN NE2 N 16.572 7.760 -5.389 1.00 . A A . 3 GLN NE2 1 1 15 31610 1 1 3 GLN O O 11.683 5.801 -4.437 1.00 . A A . 3 GLN O 1 1 15 31611 1 1 3 GLN OE1 O 17.635 6.229 -4.136 1.00 . A A . 3 GLN OE1 1 1 15 31612 1 1 4 LEU C C 11.093 9.745 -4.702 1.00 . A A . 4 LEU C 1 1 15 31613 1 1 4 LEU CA C 10.657 8.407 -4.102 1.00 . A A . 4 LEU CA 1 1 15 31614 1 1 4 LEU CB C 9.490 8.591 -3.136 1.00 . A A . 4 LEU CB 1 1 15 31615 1 1 4 LEU CD1 C 7.695 6.907 -3.678 1.00 . A A . 4 LEU CD1 1 1 15 31616 1 1 4 LEU CD2 C 7.069 9.230 -2.991 1.00 . A A . 4 LEU CD2 1 1 15 31617 1 1 4 LEU CG C 8.091 8.378 -3.728 1.00 . A A . 4 LEU CG 1 1 15 31618 1 1 4 LEU H H 12.179 8.317 -2.656 1.00 . A A . 4 LEU H 1 1 15 31619 1 1 4 LEU HA H 10.362 7.736 -4.893 1.00 . A A . 4 LEU HA 1 1 15 31620 1 1 4 LEU HB2 H 9.639 7.884 -2.322 1.00 . A A . 4 LEU HB2 1 1 15 31621 1 1 4 LEU HB3 H 9.543 9.590 -2.731 1.00 . A A . 4 LEU HB3 1 1 15 31622 1 1 4 LEU HD11 H 6.708 6.785 -4.100 1.00 . A A . 4 LEU HD11 1 1 15 31623 1 1 4 LEU HD12 H 7.691 6.570 -2.652 1.00 . A A . 4 LEU HD12 1 1 15 31624 1 1 4 LEU HD13 H 8.404 6.323 -4.246 1.00 . A A . 4 LEU HD13 1 1 15 31625 1 1 4 LEU HD21 H 7.064 8.962 -1.945 1.00 . A A . 4 LEU HD21 1 1 15 31626 1 1 4 LEU HD22 H 6.089 9.060 -3.411 1.00 . A A . 4 LEU HD22 1 1 15 31627 1 1 4 LEU HD23 H 7.328 10.273 -3.094 1.00 . A A . 4 LEU HD23 1 1 15 31628 1 1 4 LEU HG H 8.097 8.685 -4.764 1.00 . A A . 4 LEU HG 1 1 15 31629 1 1 4 LEU N N 11.731 7.790 -3.350 1.00 . A A . 4 LEU N 1 1 15 31630 1 1 4 LEU O O 12.112 10.312 -4.294 1.00 . A A . 4 LEU O 1 1 15 31631 1 1 5 THR C C 10.031 12.703 -5.577 1.00 . A A . 5 THR C 1 1 15 31632 1 1 5 THR CA C 10.612 11.515 -6.342 1.00 . A A . 5 THR CA 1 1 15 31633 1 1 5 THR CB C 10.070 11.541 -7.787 1.00 . A A . 5 THR CB 1 1 15 31634 1 1 5 THR CG2 C 10.916 10.669 -8.707 1.00 . A A . 5 THR CG2 1 1 15 31635 1 1 5 THR H H 9.514 9.743 -5.942 1.00 . A A . 5 THR H 1 1 15 31636 1 1 5 THR HA H 11.686 11.621 -6.382 1.00 . A A . 5 THR HA 1 1 15 31637 1 1 5 THR HB H 10.110 12.559 -8.149 1.00 . A A . 5 THR HB 1 1 15 31638 1 1 5 THR HG1 H 8.397 11.070 -8.721 1.00 . A A . 5 THR HG1 1 1 15 31639 1 1 5 THR HG21 H 11.933 11.033 -8.713 1.00 . A A . 5 THR HG21 1 1 15 31640 1 1 5 THR HG22 H 10.514 10.707 -9.709 1.00 . A A . 5 THR HG22 1 1 15 31641 1 1 5 THR HG23 H 10.901 9.650 -8.352 1.00 . A A . 5 THR HG23 1 1 15 31642 1 1 5 THR N N 10.312 10.244 -5.672 1.00 . A A . 5 THR N 1 1 15 31643 1 1 5 THR O O 8.940 12.612 -5.007 1.00 . A A . 5 THR O 1 1 15 31644 1 1 5 THR OG1 O 8.709 11.093 -7.813 1.00 . A A . 5 THR OG1 1 1 15 31645 1 1 6 GLU C C 9.375 15.876 -5.711 1.00 . A A . 6 GLU C 1 1 15 31646 1 1 6 GLU CA C 10.372 15.049 -4.888 1.00 . A A . 6 GLU CA 1 1 15 31647 1 1 6 GLU CB C 11.601 15.904 -4.562 1.00 . A A . 6 GLU CB 1 1 15 31648 1 1 6 GLU CD C 13.658 16.221 -3.128 1.00 . A A . 6 GLU CD 1 1 15 31649 1 1 6 GLU CG C 12.450 15.354 -3.425 1.00 . A A . 6 GLU CG 1 1 15 31650 1 1 6 GLU H H 11.634 13.803 -6.056 1.00 . A A . 6 GLU H 1 1 15 31651 1 1 6 GLU HA H 9.897 14.762 -3.963 1.00 . A A . 6 GLU HA 1 1 15 31652 1 1 6 GLU HB2 H 12.221 15.972 -5.443 1.00 . A A . 6 GLU HB2 1 1 15 31653 1 1 6 GLU HB3 H 11.271 16.896 -4.288 1.00 . A A . 6 GLU HB3 1 1 15 31654 1 1 6 GLU HG2 H 11.842 15.295 -2.534 1.00 . A A . 6 GLU HG2 1 1 15 31655 1 1 6 GLU HG3 H 12.792 14.365 -3.693 1.00 . A A . 6 GLU HG3 1 1 15 31656 1 1 6 GLU N N 10.779 13.814 -5.577 1.00 . A A . 6 GLU N 1 1 15 31657 1 1 6 GLU O O 8.678 16.734 -5.162 1.00 . A A . 6 GLU O 1 1 15 31658 1 1 6 GLU OE1 O 14.724 15.982 -3.734 1.00 . A A . 6 GLU OE1 1 1 15 31659 1 1 6 GLU OE2 O 13.539 17.139 -2.290 1.00 . A A . 6 GLU OE2 1 1 15 31660 1 1 7 GLU C C 6.945 16.026 -7.715 1.00 . A A . 7 GLU C 1 1 15 31661 1 1 7 GLU CA C 8.425 16.329 -7.946 1.00 . A A . 7 GLU CA 1 1 15 31662 1 1 7 GLU CB C 8.798 16.033 -9.402 1.00 . A A . 7 GLU CB 1 1 15 31663 1 1 7 GLU CD C 10.426 16.395 -11.302 1.00 . A A . 7 GLU CD 1 1 15 31664 1 1 7 GLU CG C 10.085 16.706 -9.858 1.00 . A A . 7 GLU CG 1 1 15 31665 1 1 7 GLU H H 9.894 14.918 -7.391 1.00 . A A . 7 GLU H 1 1 15 31666 1 1 7 GLU HA H 8.571 17.378 -7.759 1.00 . A A . 7 GLU HA 1 1 15 31667 1 1 7 GLU HB2 H 8.916 14.966 -9.521 1.00 . A A . 7 GLU HB2 1 1 15 31668 1 1 7 GLU HB3 H 7.996 16.370 -10.042 1.00 . A A . 7 GLU HB3 1 1 15 31669 1 1 7 GLU HG2 H 9.974 17.775 -9.753 1.00 . A A . 7 GLU HG2 1 1 15 31670 1 1 7 GLU HG3 H 10.896 16.366 -9.230 1.00 . A A . 7 GLU HG3 1 1 15 31671 1 1 7 GLU N N 9.315 15.609 -7.027 1.00 . A A . 7 GLU N 1 1 15 31672 1 1 7 GLU O O 6.089 16.796 -8.160 1.00 . A A . 7 GLU O 1 1 15 31673 1 1 7 GLU OE1 O 9.984 17.152 -12.192 1.00 . A A . 7 GLU OE1 1 1 15 31674 1 1 7 GLU OE2 O 11.134 15.395 -11.543 1.00 . A A . 7 GLU OE2 1 1 15 31675 1 1 8 GLN C C 4.658 15.618 -5.822 1.00 . A A . 8 GLN C 1 1 15 31676 1 1 8 GLN CA C 5.242 14.567 -6.734 1.00 . A A . 8 GLN CA 1 1 15 31677 1 1 8 GLN CB C 5.114 13.166 -6.124 1.00 . A A . 8 GLN CB 1 1 15 31678 1 1 8 GLN CD C 5.218 10.667 -6.487 1.00 . A A . 8 GLN CD 1 1 15 31679 1 1 8 GLN CG C 5.349 12.039 -7.119 1.00 . A A . 8 GLN CG 1 1 15 31680 1 1 8 GLN H H 7.344 14.303 -6.757 1.00 . A A . 8 GLN H 1 1 15 31681 1 1 8 GLN HA H 4.704 14.620 -7.651 1.00 . A A . 8 GLN HA 1 1 15 31682 1 1 8 GLN HB2 H 5.835 13.068 -5.326 1.00 . A A . 8 GLN HB2 1 1 15 31683 1 1 8 GLN HB3 H 4.121 13.054 -5.715 1.00 . A A . 8 GLN HB3 1 1 15 31684 1 1 8 GLN HE21 H 7.155 10.659 -6.042 1.00 . A A . 8 GLN HE21 1 1 15 31685 1 1 8 GLN HE22 H 6.270 9.254 -5.566 1.00 . A A . 8 GLN HE22 1 1 15 31686 1 1 8 GLN HG2 H 4.625 12.122 -7.916 1.00 . A A . 8 GLN HG2 1 1 15 31687 1 1 8 GLN HG3 H 6.345 12.138 -7.527 1.00 . A A . 8 GLN HG3 1 1 15 31688 1 1 8 GLN N N 6.634 14.906 -7.040 1.00 . A A . 8 GLN N 1 1 15 31689 1 1 8 GLN NE2 N 6.326 10.140 -5.981 1.00 . A A . 8 GLN NE2 1 1 15 31690 1 1 8 GLN O O 3.490 15.976 -5.943 1.00 . A A . 8 GLN O 1 1 15 31691 1 1 8 GLN OE1 O 4.132 10.087 -6.455 1.00 . A A . 8 GLN OE1 1 1 15 31692 1 1 9 ILE C C 4.793 18.409 -4.873 1.00 . A A . 9 ILE C 1 1 15 31693 1 1 9 ILE CA C 5.160 17.192 -4.024 1.00 . A A . 9 ILE CA 1 1 15 31694 1 1 9 ILE CB C 6.352 17.475 -3.087 1.00 . A A . 9 ILE CB 1 1 15 31695 1 1 9 ILE CD1 C 7.224 15.202 -2.381 1.00 . A A . 9 ILE CD1 1 1 15 31696 1 1 9 ILE CG1 C 6.383 16.400 -2.004 1.00 . A A . 9 ILE CG1 1 1 15 31697 1 1 9 ILE CG2 C 6.303 18.878 -2.502 1.00 . A A . 9 ILE CG2 1 1 15 31698 1 1 9 ILE H H 6.357 15.664 -4.795 1.00 . A A . 9 ILE H 1 1 15 31699 1 1 9 ILE HA H 4.311 16.896 -3.433 1.00 . A A . 9 ILE HA 1 1 15 31700 1 1 9 ILE HB H 7.256 17.397 -3.672 1.00 . A A . 9 ILE HB 1 1 15 31701 1 1 9 ILE HD11 H 7.182 14.467 -1.592 1.00 . A A . 9 ILE HD11 1 1 15 31702 1 1 9 ILE HD12 H 8.245 15.513 -2.534 1.00 . A A . 9 ILE HD12 1 1 15 31703 1 1 9 ILE HD13 H 6.833 14.774 -3.295 1.00 . A A . 9 ILE HD13 1 1 15 31704 1 1 9 ILE HG12 H 6.771 16.813 -1.090 1.00 . A A . 9 ILE HG12 1 1 15 31705 1 1 9 ILE HG13 H 5.374 16.045 -1.848 1.00 . A A . 9 ILE HG13 1 1 15 31706 1 1 9 ILE HG21 H 6.375 19.586 -3.319 1.00 . A A . 9 ILE HG21 1 1 15 31707 1 1 9 ILE HG22 H 7.131 19.019 -1.824 1.00 . A A . 9 ILE HG22 1 1 15 31708 1 1 9 ILE HG23 H 5.370 19.025 -1.977 1.00 . A A . 9 ILE HG23 1 1 15 31709 1 1 9 ILE N N 5.497 16.098 -4.910 1.00 . A A . 9 ILE N 1 1 15 31710 1 1 9 ILE O O 3.819 19.103 -4.583 1.00 . A A . 9 ILE O 1 1 15 31711 1 1 10 ALA C C 3.951 19.515 -7.526 1.00 . A A . 10 ALA C 1 1 15 31712 1 1 10 ALA CA C 5.325 19.721 -6.893 1.00 . A A . 10 ALA CA 1 1 15 31713 1 1 10 ALA CB C 6.413 19.792 -7.955 1.00 . A A . 10 ALA CB 1 1 15 31714 1 1 10 ALA H H 6.435 18.135 -6.010 1.00 . A A . 10 ALA H 1 1 15 31715 1 1 10 ALA HA H 5.304 20.643 -6.362 1.00 . A A . 10 ALA HA 1 1 15 31716 1 1 10 ALA HB1 H 6.212 20.619 -8.621 1.00 . A A . 10 ALA HB1 1 1 15 31717 1 1 10 ALA HB2 H 6.427 18.871 -8.518 1.00 . A A . 10 ALA HB2 1 1 15 31718 1 1 10 ALA HB3 H 7.371 19.938 -7.479 1.00 . A A . 10 ALA HB3 1 1 15 31719 1 1 10 ALA N N 5.603 18.653 -5.924 1.00 . A A . 10 ALA N 1 1 15 31720 1 1 10 ALA O O 3.295 20.477 -7.936 1.00 . A A . 10 ALA O 1 1 15 31721 1 1 11 GLU C C 1.187 18.001 -6.984 1.00 . A A . 11 GLU C 1 1 15 31722 1 1 11 GLU CA C 2.206 17.881 -8.104 1.00 . A A . 11 GLU CA 1 1 15 31723 1 1 11 GLU CB C 2.186 16.448 -8.628 1.00 . A A . 11 GLU CB 1 1 15 31724 1 1 11 GLU CD C 2.540 16.662 -11.136 1.00 . A A . 11 GLU CD 1 1 15 31725 1 1 11 GLU CG C 3.114 16.182 -9.813 1.00 . A A . 11 GLU CG 1 1 15 31726 1 1 11 GLU H H 4.149 17.519 -7.311 1.00 . A A . 11 GLU H 1 1 15 31727 1 1 11 GLU HA H 1.944 18.570 -8.881 1.00 . A A . 11 GLU HA 1 1 15 31728 1 1 11 GLU HB2 H 2.472 15.795 -7.812 1.00 . A A . 11 GLU HB2 1 1 15 31729 1 1 11 GLU HB3 H 1.176 16.205 -8.925 1.00 . A A . 11 GLU HB3 1 1 15 31730 1 1 11 GLU HG2 H 4.050 16.693 -9.641 1.00 . A A . 11 GLU HG2 1 1 15 31731 1 1 11 GLU HG3 H 3.294 15.119 -9.881 1.00 . A A . 11 GLU HG3 1 1 15 31732 1 1 11 GLU N N 3.534 18.241 -7.598 1.00 . A A . 11 GLU N 1 1 15 31733 1 1 11 GLU O O -0.008 18.195 -7.220 1.00 . A A . 11 GLU O 1 1 15 31734 1 1 11 GLU OE1 O 1.846 15.868 -11.805 1.00 . A A . 11 GLU OE1 1 1 15 31735 1 1 11 GLU OE2 O 2.785 17.832 -11.500 1.00 . A A . 11 GLU OE2 1 1 15 31736 1 1 12 PHE C C 0.485 19.412 -4.270 1.00 . A A . 12 PHE C 1 1 15 31737 1 1 12 PHE CA C 0.881 17.958 -4.555 1.00 . A A . 12 PHE CA 1 1 15 31738 1 1 12 PHE CB C 1.644 17.386 -3.351 1.00 . A A . 12 PHE CB 1 1 15 31739 1 1 12 PHE CD1 C 2.202 15.260 -2.123 1.00 . A A . 12 PHE CD1 1 1 15 31740 1 1 12 PHE CD2 C 1.293 15.048 -4.322 1.00 . A A . 12 PHE CD2 1 1 15 31741 1 1 12 PHE CE1 C 2.244 13.883 -2.009 1.00 . A A . 12 PHE CE1 1 1 15 31742 1 1 12 PHE CE2 C 1.349 13.676 -4.209 1.00 . A A . 12 PHE CE2 1 1 15 31743 1 1 12 PHE CG C 1.724 15.868 -3.277 1.00 . A A . 12 PHE CG 1 1 15 31744 1 1 12 PHE CZ C 1.814 13.091 -3.063 1.00 . A A . 12 PHE CZ 1 1 15 31745 1 1 12 PHE H H 2.652 17.644 -5.674 1.00 . A A . 12 PHE H 1 1 15 31746 1 1 12 PHE HA H -0.015 17.372 -4.712 1.00 . A A . 12 PHE HA 1 1 15 31747 1 1 12 PHE HB2 H 2.647 17.768 -3.370 1.00 . A A . 12 PHE HB2 1 1 15 31748 1 1 12 PHE HB3 H 1.162 17.731 -2.447 1.00 . A A . 12 PHE HB3 1 1 15 31749 1 1 12 PHE HD1 H 2.555 15.873 -1.306 1.00 . A A . 12 PHE HD1 1 1 15 31750 1 1 12 PHE HD2 H 0.930 15.493 -5.242 1.00 . A A . 12 PHE HD2 1 1 15 31751 1 1 12 PHE HE1 H 2.617 13.431 -1.095 1.00 . A A . 12 PHE HE1 1 1 15 31752 1 1 12 PHE HE2 H 1.020 13.056 -5.027 1.00 . A A . 12 PHE HE2 1 1 15 31753 1 1 12 PHE HZ H 1.827 12.014 -2.991 1.00 . A A . 12 PHE HZ 1 1 15 31754 1 1 12 PHE N N 1.692 17.854 -5.760 1.00 . A A . 12 PHE N 1 1 15 31755 1 1 12 PHE O O -0.643 19.669 -3.839 1.00 . A A . 12 PHE O 1 1 15 31756 1 1 13 LYS C C 0.292 22.434 -5.357 1.00 . A A . 13 LYS C 1 1 15 31757 1 1 13 LYS CA C 1.135 21.793 -4.261 1.00 . A A . 13 LYS CA 1 1 15 31758 1 1 13 LYS CB C 2.409 22.625 -4.016 1.00 . A A . 13 LYS CB 1 1 15 31759 1 1 13 LYS CD C 4.821 21.846 -4.002 1.00 . A A . 13 LYS CD 1 1 15 31760 1 1 13 LYS CE C 5.552 23.049 -3.401 1.00 . A A . 13 LYS CE 1 1 15 31761 1 1 13 LYS CG C 3.624 22.251 -4.869 1.00 . A A . 13 LYS CG 1 1 15 31762 1 1 13 LYS H H 2.308 20.106 -4.849 1.00 . A A . 13 LYS H 1 1 15 31763 1 1 13 LYS HA H 0.546 21.824 -3.355 1.00 . A A . 13 LYS HA 1 1 15 31764 1 1 13 LYS HB2 H 2.177 23.662 -4.208 1.00 . A A . 13 LYS HB2 1 1 15 31765 1 1 13 LYS HB3 H 2.686 22.526 -2.976 1.00 . A A . 13 LYS HB3 1 1 15 31766 1 1 13 LYS HD2 H 4.468 21.216 -3.201 1.00 . A A . 13 LYS HD2 1 1 15 31767 1 1 13 LYS HD3 H 5.516 21.290 -4.606 1.00 . A A . 13 LYS HD3 1 1 15 31768 1 1 13 LYS HE2 H 4.825 23.703 -2.943 1.00 . A A . 13 LYS HE2 1 1 15 31769 1 1 13 LYS HE3 H 6.240 22.695 -2.647 1.00 . A A . 13 LYS HE3 1 1 15 31770 1 1 13 LYS HG2 H 3.355 21.421 -5.507 1.00 . A A . 13 LYS HG2 1 1 15 31771 1 1 13 LYS HG3 H 3.903 23.098 -5.480 1.00 . A A . 13 LYS HG3 1 1 15 31772 1 1 13 LYS HZ1 H 6.795 24.625 -3.986 1.00 . A A . 13 LYS HZ1 1 1 15 31773 1 1 13 LYS HZ2 H 5.665 24.172 -5.161 1.00 . A A . 13 LYS HZ2 1 1 15 31774 1 1 13 LYS HZ3 H 7.024 23.205 -4.877 1.00 . A A . 13 LYS HZ3 1 1 15 31775 1 1 13 LYS N N 1.416 20.367 -4.511 1.00 . A A . 13 LYS N 1 1 15 31776 1 1 13 LYS NZ N 6.312 23.817 -4.428 1.00 . A A . 13 LYS NZ 1 1 15 31777 1 1 13 LYS O O -0.360 23.444 -5.099 1.00 . A A . 13 LYS O 1 1 15 31778 1 1 14 GLU C C -2.028 22.138 -7.384 1.00 . A A . 14 GLU C 1 1 15 31779 1 1 14 GLU CA C -0.539 22.429 -7.653 1.00 . A A . 14 GLU CA 1 1 15 31780 1 1 14 GLU CB C -0.102 21.921 -9.049 1.00 . A A . 14 GLU CB 1 1 15 31781 1 1 14 GLU CD C -1.386 19.813 -9.646 1.00 . A A . 14 GLU CD 1 1 15 31782 1 1 14 GLU CG C -0.053 20.402 -9.221 1.00 . A A . 14 GLU CG 1 1 15 31783 1 1 14 GLU H H 0.865 21.079 -6.758 1.00 . A A . 14 GLU H 1 1 15 31784 1 1 14 GLU HA H -0.404 23.502 -7.625 1.00 . A A . 14 GLU HA 1 1 15 31785 1 1 14 GLU HB2 H -0.789 22.312 -9.784 1.00 . A A . 14 GLU HB2 1 1 15 31786 1 1 14 GLU HB3 H 0.884 22.313 -9.259 1.00 . A A . 14 GLU HB3 1 1 15 31787 1 1 14 GLU HG2 H 0.683 20.159 -9.973 1.00 . A A . 14 GLU HG2 1 1 15 31788 1 1 14 GLU HG3 H 0.235 19.957 -8.280 1.00 . A A . 14 GLU HG3 1 1 15 31789 1 1 14 GLU N N 0.294 21.869 -6.577 1.00 . A A . 14 GLU N 1 1 15 31790 1 1 14 GLU O O -2.908 22.868 -7.849 1.00 . A A . 14 GLU O 1 1 15 31791 1 1 14 GLU OE1 O -2.115 19.302 -8.771 1.00 . A A . 14 GLU OE1 1 1 15 31792 1 1 14 GLU OE2 O -1.699 19.865 -10.854 1.00 . A A . 14 GLU OE2 1 1 15 31793 1 1 15 ALA C C -4.128 21.293 -4.974 1.00 . A A . 15 ALA C 1 1 15 31794 1 1 15 ALA CA C -3.635 20.638 -6.261 1.00 . A A . 15 ALA CA 1 1 15 31795 1 1 15 ALA CB C -3.709 19.112 -6.138 1.00 . A A . 15 ALA CB 1 1 15 31796 1 1 15 ALA H H -1.523 20.525 -6.300 1.00 . A A . 15 ALA H 1 1 15 31797 1 1 15 ALA HA H -4.290 20.964 -7.057 1.00 . A A . 15 ALA HA 1 1 15 31798 1 1 15 ALA HB1 H -4.692 18.773 -6.424 1.00 . A A . 15 ALA HB1 1 1 15 31799 1 1 15 ALA HB2 H -3.518 18.823 -5.101 1.00 . A A . 15 ALA HB2 1 1 15 31800 1 1 15 ALA HB3 H -2.963 18.653 -6.776 1.00 . A A . 15 ALA HB3 1 1 15 31801 1 1 15 ALA N N -2.280 21.056 -6.625 1.00 . A A . 15 ALA N 1 1 15 31802 1 1 15 ALA O O -5.130 22.004 -4.987 1.00 . A A . 15 ALA O 1 1 15 31803 1 1 16 PHE C C -4.025 23.093 -2.632 1.00 . A A . 16 PHE C 1 1 15 31804 1 1 16 PHE CA C -3.781 21.590 -2.544 1.00 . A A . 16 PHE CA 1 1 15 31805 1 1 16 PHE CB C -2.644 21.312 -1.556 1.00 . A A . 16 PHE CB 1 1 15 31806 1 1 16 PHE CD1 C -3.136 22.909 0.356 1.00 . A A . 16 PHE CD1 1 1 15 31807 1 1 16 PHE CD2 C -2.978 20.568 0.822 1.00 . A A . 16 PHE CD2 1 1 15 31808 1 1 16 PHE CE1 C -3.371 23.153 1.697 1.00 . A A . 16 PHE CE1 1 1 15 31809 1 1 16 PHE CE2 C -3.214 20.810 2.152 1.00 . A A . 16 PHE CE2 1 1 15 31810 1 1 16 PHE CG C -2.940 21.605 -0.098 1.00 . A A . 16 PHE CG 1 1 15 31811 1 1 16 PHE CZ C -3.412 22.097 2.592 1.00 . A A . 16 PHE CZ 1 1 15 31812 1 1 16 PHE H H -2.642 20.448 -3.925 1.00 . A A . 16 PHE H 1 1 15 31813 1 1 16 PHE HA H -4.677 21.104 -2.200 1.00 . A A . 16 PHE HA 1 1 15 31814 1 1 16 PHE HB2 H -2.374 20.272 -1.625 1.00 . A A . 16 PHE HB2 1 1 15 31815 1 1 16 PHE HB3 H -1.790 21.910 -1.841 1.00 . A A . 16 PHE HB3 1 1 15 31816 1 1 16 PHE HD1 H -3.113 23.738 -0.359 1.00 . A A . 16 PHE HD1 1 1 15 31817 1 1 16 PHE HD2 H -2.818 19.559 0.488 1.00 . A A . 16 PHE HD2 1 1 15 31818 1 1 16 PHE HE1 H -3.522 24.164 2.044 1.00 . A A . 16 PHE HE1 1 1 15 31819 1 1 16 PHE HE2 H -3.247 19.989 2.853 1.00 . A A . 16 PHE HE2 1 1 15 31820 1 1 16 PHE HZ H -3.591 22.274 3.645 1.00 . A A . 16 PHE HZ 1 1 15 31821 1 1 16 PHE N N -3.426 21.033 -3.860 1.00 . A A . 16 PHE N 1 1 15 31822 1 1 16 PHE O O -4.971 23.618 -2.046 1.00 . A A . 16 PHE O 1 1 15 31823 1 1 17 SER C C -4.421 25.635 -4.402 1.00 . A A . 17 SER C 1 1 15 31824 1 1 17 SER CA C -3.233 25.192 -3.559 1.00 . A A . 17 SER CA 1 1 15 31825 1 1 17 SER CB C -1.933 25.720 -4.160 1.00 . A A . 17 SER CB 1 1 15 31826 1 1 17 SER H H -2.453 23.272 -3.840 1.00 . A A . 17 SER H 1 1 15 31827 1 1 17 SER HA H -3.361 25.589 -2.574 1.00 . A A . 17 SER HA 1 1 15 31828 1 1 17 SER HB2 H -1.098 25.339 -3.592 1.00 . A A . 17 SER HB2 1 1 15 31829 1 1 17 SER HB3 H -1.857 25.377 -5.184 1.00 . A A . 17 SER HB3 1 1 15 31830 1 1 17 SER HG H -1.158 27.430 -3.592 1.00 . A A . 17 SER HG 1 1 15 31831 1 1 17 SER N N -3.164 23.762 -3.389 1.00 . A A . 17 SER N 1 1 15 31832 1 1 17 SER O O -4.805 26.808 -4.353 1.00 . A A . 17 SER O 1 1 15 31833 1 1 17 SER OG O -1.887 27.139 -4.145 1.00 . A A . 17 SER OG 1 1 15 31834 1 1 18 LEU C C -7.365 25.335 -5.153 1.00 . A A . 18 LEU C 1 1 15 31835 1 1 18 LEU CA C -6.140 25.060 -6.019 1.00 . A A . 18 LEU CA 1 1 15 31836 1 1 18 LEU CB C -6.385 23.975 -7.076 1.00 . A A . 18 LEU CB 1 1 15 31837 1 1 18 LEU CD1 C -8.784 23.235 -7.119 1.00 . A A . 18 LEU CD1 1 1 15 31838 1 1 18 LEU CD2 C -6.959 21.529 -7.243 1.00 . A A . 18 LEU CD2 1 1 15 31839 1 1 18 LEU CG C -7.366 22.883 -6.682 1.00 . A A . 18 LEU CG 1 1 15 31840 1 1 18 LEU H H -4.685 23.787 -5.177 1.00 . A A . 18 LEU H 1 1 15 31841 1 1 18 LEU HA H -5.884 25.949 -6.493 1.00 . A A . 18 LEU HA 1 1 15 31842 1 1 18 LEU HB2 H -6.740 24.447 -7.975 1.00 . A A . 18 LEU HB2 1 1 15 31843 1 1 18 LEU HB3 H -5.436 23.512 -7.277 1.00 . A A . 18 LEU HB3 1 1 15 31844 1 1 18 LEU HD11 H -8.805 23.388 -8.188 1.00 . A A . 18 LEU HD11 1 1 15 31845 1 1 18 LEU HD12 H -9.097 24.139 -6.618 1.00 . A A . 18 LEU HD12 1 1 15 31846 1 1 18 LEU HD13 H -9.451 22.428 -6.856 1.00 . A A . 18 LEU HD13 1 1 15 31847 1 1 18 LEU HD21 H -6.404 20.986 -6.494 1.00 . A A . 18 LEU HD21 1 1 15 31848 1 1 18 LEU HD22 H -6.344 21.667 -8.120 1.00 . A A . 18 LEU HD22 1 1 15 31849 1 1 18 LEU HD23 H -7.843 20.970 -7.510 1.00 . A A . 18 LEU HD23 1 1 15 31850 1 1 18 LEU HG H -7.342 22.830 -5.607 1.00 . A A . 18 LEU HG 1 1 15 31851 1 1 18 LEU N N -5.003 24.714 -5.187 1.00 . A A . 18 LEU N 1 1 15 31852 1 1 18 LEU O O -8.340 25.962 -5.579 1.00 . A A . 18 LEU O 1 1 15 31853 1 1 19 PHE C C -7.736 25.847 -1.775 1.00 . A A . 19 PHE C 1 1 15 31854 1 1 19 PHE CA C -8.286 24.993 -2.918 1.00 . A A . 19 PHE CA 1 1 15 31855 1 1 19 PHE CB C -8.701 23.624 -2.365 1.00 . A A . 19 PHE CB 1 1 15 31856 1 1 19 PHE CD1 C -8.511 21.533 -3.750 1.00 . A A . 19 PHE CD1 1 1 15 31857 1 1 19 PHE CD2 C -10.500 22.837 -3.957 1.00 . A A . 19 PHE CD2 1 1 15 31858 1 1 19 PHE CE1 C -9.007 20.627 -4.666 1.00 . A A . 19 PHE CE1 1 1 15 31859 1 1 19 PHE CE2 C -10.998 21.934 -4.877 1.00 . A A . 19 PHE CE2 1 1 15 31860 1 1 19 PHE CG C -9.249 22.649 -3.382 1.00 . A A . 19 PHE CG 1 1 15 31861 1 1 19 PHE CZ C -10.251 20.826 -5.231 1.00 . A A . 19 PHE CZ 1 1 15 31862 1 1 19 PHE H H -6.432 24.347 -3.723 1.00 . A A . 19 PHE H 1 1 15 31863 1 1 19 PHE HA H -9.142 25.484 -3.357 1.00 . A A . 19 PHE HA 1 1 15 31864 1 1 19 PHE HB2 H -7.834 23.172 -1.912 1.00 . A A . 19 PHE HB2 1 1 15 31865 1 1 19 PHE HB3 H -9.455 23.772 -1.606 1.00 . A A . 19 PHE HB3 1 1 15 31866 1 1 19 PHE HD1 H -7.537 21.374 -3.311 1.00 . A A . 19 PHE HD1 1 1 15 31867 1 1 19 PHE HD2 H -11.085 23.702 -3.681 1.00 . A A . 19 PHE HD2 1 1 15 31868 1 1 19 PHE HE1 H -8.421 19.763 -4.943 1.00 . A A . 19 PHE HE1 1 1 15 31869 1 1 19 PHE HE2 H -11.972 22.092 -5.318 1.00 . A A . 19 PHE HE2 1 1 15 31870 1 1 19 PHE HZ H -10.639 20.116 -5.947 1.00 . A A . 19 PHE HZ 1 1 15 31871 1 1 19 PHE N N -7.261 24.838 -3.940 1.00 . A A . 19 PHE N 1 1 15 31872 1 1 19 PHE O O -8.411 26.062 -0.765 1.00 . A A . 19 PHE O 1 1 15 31873 1 1 20 ALA C C -6.587 28.359 -0.399 1.00 . A A . 20 ALA C 1 1 15 31874 1 1 20 ALA CA C -5.791 27.158 -0.941 1.00 . A A . 20 ALA CA 1 1 15 31875 1 1 20 ALA CB C -4.457 27.651 -1.485 1.00 . A A . 20 ALA CB 1 1 15 31876 1 1 20 ALA H H -6.052 26.160 -2.840 1.00 . A A . 20 ALA H 1 1 15 31877 1 1 20 ALA HA H -5.577 26.499 -0.112 1.00 . A A . 20 ALA HA 1 1 15 31878 1 1 20 ALA HB1 H -3.651 27.083 -1.044 1.00 . A A . 20 ALA HB1 1 1 15 31879 1 1 20 ALA HB2 H -4.336 28.696 -1.239 1.00 . A A . 20 ALA HB2 1 1 15 31880 1 1 20 ALA HB3 H -4.440 27.533 -2.558 1.00 . A A . 20 ALA HB3 1 1 15 31881 1 1 20 ALA N N -6.503 26.349 -1.966 1.00 . A A . 20 ALA N 1 1 15 31882 1 1 20 ALA O O -7.025 29.226 -1.161 1.00 . A A . 20 ALA O 1 1 15 31883 1 1 21 LYS C C -6.513 30.653 1.911 1.00 . A A . 21 LYS C 1 1 15 31884 1 1 21 LYS CA C -7.455 29.464 1.640 1.00 . A A . 21 LYS CA 1 1 15 31885 1 1 21 LYS CB C -8.049 28.949 2.960 1.00 . A A . 21 LYS CB 1 1 15 31886 1 1 21 LYS CD C -9.809 27.565 1.725 1.00 . A A . 21 LYS CD 1 1 15 31887 1 1 21 LYS CE C -9.344 26.162 2.053 1.00 . A A . 21 LYS CE 1 1 15 31888 1 1 21 LYS CG C -9.529 28.552 2.865 1.00 . A A . 21 LYS CG 1 1 15 31889 1 1 21 LYS H H -6.464 27.609 1.457 1.00 . A A . 21 LYS H 1 1 15 31890 1 1 21 LYS HA H -8.263 29.783 1.009 1.00 . A A . 21 LYS HA 1 1 15 31891 1 1 21 LYS HB2 H -7.486 28.088 3.283 1.00 . A A . 21 LYS HB2 1 1 15 31892 1 1 21 LYS HB3 H -7.957 29.725 3.706 1.00 . A A . 21 LYS HB3 1 1 15 31893 1 1 21 LYS HD2 H -10.867 27.546 1.522 1.00 . A A . 21 LYS HD2 1 1 15 31894 1 1 21 LYS HD3 H -9.274 27.900 0.846 1.00 . A A . 21 LYS HD3 1 1 15 31895 1 1 21 LYS HE2 H -9.422 25.561 1.163 1.00 . A A . 21 LYS HE2 1 1 15 31896 1 1 21 LYS HE3 H -8.309 26.226 2.352 1.00 . A A . 21 LYS HE3 1 1 15 31897 1 1 21 LYS HG2 H -9.824 28.093 3.797 1.00 . A A . 21 LYS HG2 1 1 15 31898 1 1 21 LYS HG3 H -10.116 29.445 2.705 1.00 . A A . 21 LYS HG3 1 1 15 31899 1 1 21 LYS HZ1 H -11.139 25.469 2.871 1.00 . A A . 21 LYS HZ1 1 1 15 31900 1 1 21 LYS HZ2 H -10.062 26.092 4.016 1.00 . A A . 21 LYS HZ2 1 1 15 31901 1 1 21 LYS HZ3 H -9.783 24.569 3.336 1.00 . A A . 21 LYS HZ3 1 1 15 31902 1 1 21 LYS N N -6.766 28.376 0.937 1.00 . A A . 21 LYS N 1 1 15 31903 1 1 21 LYS NZ N -10.138 25.529 3.146 1.00 . A A . 21 LYS NZ 1 1 15 31904 1 1 21 LYS O O -5.326 30.599 1.574 1.00 . A A . 21 LYS O 1 1 15 31905 1 1 22 ASP C C -5.578 32.843 4.202 1.00 . A A . 22 ASP C 1 1 15 31906 1 1 22 ASP CA C -6.294 32.927 2.843 1.00 . A A . 22 ASP CA 1 1 15 31907 1 1 22 ASP CB C -7.211 34.153 2.822 1.00 . A A . 22 ASP CB 1 1 15 31908 1 1 22 ASP CG C -7.658 34.526 1.420 1.00 . A A . 22 ASP CG 1 1 15 31909 1 1 22 ASP H H -7.998 31.698 2.750 1.00 . A A . 22 ASP H 1 1 15 31910 1 1 22 ASP HA H -5.558 33.040 2.075 1.00 . A A . 22 ASP HA 1 1 15 31911 1 1 22 ASP HB2 H -8.089 33.948 3.415 1.00 . A A . 22 ASP HB2 1 1 15 31912 1 1 22 ASP HB3 H -6.684 34.995 3.247 1.00 . A A . 22 ASP HB3 1 1 15 31913 1 1 22 ASP N N -7.056 31.720 2.522 1.00 . A A . 22 ASP N 1 1 15 31914 1 1 22 ASP O O -4.620 33.584 4.440 1.00 . A A . 22 ASP O 1 1 15 31915 1 1 22 ASP OD1 O -8.711 34.019 0.978 1.00 . A A . 22 ASP OD1 1 1 15 31916 1 1 22 ASP OD2 O -6.956 35.324 0.765 1.00 . A A . 22 ASP OD2 1 1 15 31917 1 1 23 GLY C C -4.033 31.247 6.421 1.00 . A A . 23 GLY C 1 1 15 31918 1 1 23 GLY CA C -5.460 31.786 6.426 1.00 . A A . 23 GLY CA 1 1 15 31919 1 1 23 GLY H H -6.804 31.375 4.827 1.00 . A A . 23 GLY H 1 1 15 31920 1 1 23 GLY HA2 H -5.459 32.749 6.914 1.00 . A A . 23 GLY HA2 1 1 15 31921 1 1 23 GLY HA3 H -6.082 31.112 6.997 1.00 . A A . 23 GLY HA3 1 1 15 31922 1 1 23 GLY N N -6.048 31.942 5.087 1.00 . A A . 23 GLY N 1 1 15 31923 1 1 23 GLY O O -3.152 31.826 5.780 1.00 . A A . 23 GLY O 1 1 15 31924 1 1 24 ASP C C -2.092 28.792 5.927 1.00 . A A . 24 ASP C 1 1 15 31925 1 1 24 ASP CA C -2.487 29.488 7.239 1.00 . A A . 24 ASP CA 1 1 15 31926 1 1 24 ASP CB C -2.471 28.476 8.389 1.00 . A A . 24 ASP CB 1 1 15 31927 1 1 24 ASP CG C -2.485 29.144 9.752 1.00 . A A . 24 ASP CG 1 1 15 31928 1 1 24 ASP H H -4.567 29.730 7.625 1.00 . A A . 24 ASP H 1 1 15 31929 1 1 24 ASP HA H -1.764 30.262 7.447 1.00 . A A . 24 ASP HA 1 1 15 31930 1 1 24 ASP HB2 H -3.341 27.841 8.313 1.00 . A A . 24 ASP HB2 1 1 15 31931 1 1 24 ASP HB3 H -1.580 27.870 8.315 1.00 . A A . 24 ASP HB3 1 1 15 31932 1 1 24 ASP N N -3.815 30.132 7.142 1.00 . A A . 24 ASP N 1 1 15 31933 1 1 24 ASP O O -0.944 28.369 5.755 1.00 . A A . 24 ASP O 1 1 15 31934 1 1 24 ASP OD1 O -1.396 29.321 10.337 1.00 . A A . 24 ASP OD1 1 1 15 31935 1 1 24 ASP OD2 O -3.585 29.491 10.232 1.00 . A A . 24 ASP OD2 1 1 15 31936 1 1 25 GLY C C -3.197 26.620 3.773 1.00 . A A . 25 GLY C 1 1 15 31937 1 1 25 GLY CA C -2.857 28.077 3.712 1.00 . A A . 25 GLY CA 1 1 15 31938 1 1 25 GLY H H -3.974 28.921 5.287 1.00 . A A . 25 GLY H 1 1 15 31939 1 1 25 GLY HA2 H -3.488 28.564 2.982 1.00 . A A . 25 GLY HA2 1 1 15 31940 1 1 25 GLY HA3 H -1.822 28.190 3.425 1.00 . A A . 25 GLY HA3 1 1 15 31941 1 1 25 GLY N N -3.066 28.691 5.016 1.00 . A A . 25 GLY N 1 1 15 31942 1 1 25 GLY O O -2.381 25.749 3.458 1.00 . A A . 25 GLY O 1 1 15 31943 1 1 26 THR C C -6.080 24.727 3.380 1.00 . A A . 26 THR C 1 1 15 31944 1 1 26 THR CA C -4.964 25.053 4.372 1.00 . A A . 26 THR CA 1 1 15 31945 1 1 26 THR CB C -5.507 24.879 5.797 1.00 . A A . 26 THR CB 1 1 15 31946 1 1 26 THR CG2 C -4.409 25.103 6.789 1.00 . A A . 26 THR CG2 1 1 15 31947 1 1 26 THR H H -5.020 27.150 4.382 1.00 . A A . 26 THR H 1 1 15 31948 1 1 26 THR HA H -4.144 24.357 4.250 1.00 . A A . 26 THR HA 1 1 15 31949 1 1 26 THR HB H -5.837 23.846 5.897 1.00 . A A . 26 THR HB 1 1 15 31950 1 1 26 THR HG1 H -6.279 26.684 5.998 1.00 . A A . 26 THR HG1 1 1 15 31951 1 1 26 THR HG21 H -4.829 25.253 7.768 1.00 . A A . 26 THR HG21 1 1 15 31952 1 1 26 THR HG22 H -3.832 25.985 6.487 1.00 . A A . 26 THR HG22 1 1 15 31953 1 1 26 THR HG23 H -3.783 24.210 6.788 1.00 . A A . 26 THR HG23 1 1 15 31954 1 1 26 THR N N -4.438 26.386 4.190 1.00 . A A . 26 THR N 1 1 15 31955 1 1 26 THR O O -6.431 25.557 2.539 1.00 . A A . 26 THR O 1 1 15 31956 1 1 26 THR OG1 O -6.593 25.779 6.053 1.00 . A A . 26 THR OG1 1 1 15 31957 1 1 27 ILE C C -8.617 22.074 3.419 1.00 . A A . 27 ILE C 1 1 15 31958 1 1 27 ILE CA C -7.734 23.042 2.631 1.00 . A A . 27 ILE CA 1 1 15 31959 1 1 27 ILE CB C -7.273 22.388 1.285 1.00 . A A . 27 ILE CB 1 1 15 31960 1 1 27 ILE CD1 C -6.269 20.247 0.305 1.00 . A A . 27 ILE CD1 1 1 15 31961 1 1 27 ILE CG1 C -6.473 21.100 1.541 1.00 . A A . 27 ILE CG1 1 1 15 31962 1 1 27 ILE CG2 C -6.497 23.391 0.430 1.00 . A A . 27 ILE CG2 1 1 15 31963 1 1 27 ILE H H -6.274 22.877 4.200 1.00 . A A . 27 ILE H 1 1 15 31964 1 1 27 ILE HA H -8.330 23.913 2.390 1.00 . A A . 27 ILE HA 1 1 15 31965 1 1 27 ILE HB H -8.161 22.123 0.727 1.00 . A A . 27 ILE HB 1 1 15 31966 1 1 27 ILE HD11 H -5.615 19.421 0.538 1.00 . A A . 27 ILE HD11 1 1 15 31967 1 1 27 ILE HD12 H -5.828 20.848 -0.471 1.00 . A A . 27 ILE HD12 1 1 15 31968 1 1 27 ILE HD13 H -7.223 19.871 -0.033 1.00 . A A . 27 ILE HD13 1 1 15 31969 1 1 27 ILE HG12 H -5.501 21.350 1.946 1.00 . A A . 27 ILE HG12 1 1 15 31970 1 1 27 ILE HG13 H -7.019 20.508 2.266 1.00 . A A . 27 ILE HG13 1 1 15 31971 1 1 27 ILE HG21 H -6.076 22.885 -0.426 1.00 . A A . 27 ILE HG21 1 1 15 31972 1 1 27 ILE HG22 H -5.702 23.825 1.018 1.00 . A A . 27 ILE HG22 1 1 15 31973 1 1 27 ILE HG23 H -7.164 24.172 0.094 1.00 . A A . 27 ILE HG23 1 1 15 31974 1 1 27 ILE N N -6.629 23.503 3.494 1.00 . A A . 27 ILE N 1 1 15 31975 1 1 27 ILE O O -8.419 21.897 4.613 1.00 . A A . 27 ILE O 1 1 15 31976 1 1 28 THR C C -10.126 19.106 3.020 1.00 . A A . 28 THR C 1 1 15 31977 1 1 28 THR CA C -10.499 20.535 3.420 1.00 . A A . 28 THR CA 1 1 15 31978 1 1 28 THR CB C -11.997 20.835 3.123 1.00 . A A . 28 THR CB 1 1 15 31979 1 1 28 THR CG2 C -12.362 22.280 3.459 1.00 . A A . 28 THR CG2 1 1 15 31980 1 1 28 THR H H -9.689 21.641 1.801 1.00 . A A . 28 THR H 1 1 15 31981 1 1 28 THR HA H -10.337 20.618 4.496 1.00 . A A . 28 THR HA 1 1 15 31982 1 1 28 THR HB H -12.594 20.187 3.746 1.00 . A A . 28 THR HB 1 1 15 31983 1 1 28 THR HG1 H -12.582 19.665 1.644 1.00 . A A . 28 THR HG1 1 1 15 31984 1 1 28 THR HG21 H -11.544 22.930 3.187 1.00 . A A . 28 THR HG21 1 1 15 31985 1 1 28 THR HG22 H -12.559 22.368 4.516 1.00 . A A . 28 THR HG22 1 1 15 31986 1 1 28 THR HG23 H -13.245 22.564 2.905 1.00 . A A . 28 THR HG23 1 1 15 31987 1 1 28 THR N N -9.601 21.482 2.760 1.00 . A A . 28 THR N 1 1 15 31988 1 1 28 THR O O -9.112 18.893 2.345 1.00 . A A . 28 THR O 1 1 15 31989 1 1 28 THR OG1 O -12.301 20.578 1.746 1.00 . A A . 28 THR OG1 1 1 15 31990 1 1 29 THR C C -11.168 16.186 1.845 1.00 . A A . 29 THR C 1 1 15 31991 1 1 29 THR CA C -10.647 16.728 3.173 1.00 . A A . 29 THR CA 1 1 15 31992 1 1 29 THR CB C -11.148 15.851 4.303 1.00 . A A . 29 THR CB 1 1 15 31993 1 1 29 THR CG2 C -10.215 16.011 5.481 1.00 . A A . 29 THR CG2 1 1 15 31994 1 1 29 THR H H -11.758 18.371 3.918 1.00 . A A . 29 THR H 1 1 15 31995 1 1 29 THR HA H -9.570 16.636 3.177 1.00 . A A . 29 THR HA 1 1 15 31996 1 1 29 THR HB H -11.116 14.832 3.967 1.00 . A A . 29 THR HB 1 1 15 31997 1 1 29 THR HG1 H -12.946 15.420 4.996 1.00 . A A . 29 THR HG1 1 1 15 31998 1 1 29 THR HG21 H -10.648 15.552 6.354 1.00 . A A . 29 THR HG21 1 1 15 31999 1 1 29 THR HG22 H -10.051 17.075 5.660 1.00 . A A . 29 THR HG22 1 1 15 32000 1 1 29 THR HG23 H -9.270 15.535 5.246 1.00 . A A . 29 THR HG23 1 1 15 32001 1 1 29 THR N N -10.941 18.135 3.431 1.00 . A A . 29 THR N 1 1 15 32002 1 1 29 THR O O -10.419 15.536 1.111 1.00 . A A . 29 THR O 1 1 15 32003 1 1 29 THR OG1 O -12.491 16.199 4.667 1.00 . A A . 29 THR OG1 1 1 15 32004 1 1 30 LYS C C -12.272 16.347 -0.949 1.00 . A A . 30 LYS C 1 1 15 32005 1 1 30 LYS CA C -13.075 15.946 0.298 1.00 . A A . 30 LYS CA 1 1 15 32006 1 1 30 LYS CB C -14.509 16.475 0.186 1.00 . A A . 30 LYS CB 1 1 15 32007 1 1 30 LYS CD C -16.329 16.874 1.872 1.00 . A A . 30 LYS CD 1 1 15 32008 1 1 30 LYS CE C -17.307 16.234 2.844 1.00 . A A . 30 LYS CE 1 1 15 32009 1 1 30 LYS CG C -15.481 15.830 1.166 1.00 . A A . 30 LYS CG 1 1 15 32010 1 1 30 LYS H H -12.994 16.937 2.183 1.00 . A A . 30 LYS H 1 1 15 32011 1 1 30 LYS HA H -13.109 14.868 0.349 1.00 . A A . 30 LYS HA 1 1 15 32012 1 1 30 LYS HB2 H -14.500 17.539 0.372 1.00 . A A . 30 LYS HB2 1 1 15 32013 1 1 30 LYS HB3 H -14.867 16.298 -0.818 1.00 . A A . 30 LYS HB3 1 1 15 32014 1 1 30 LYS HD2 H -15.678 17.540 2.418 1.00 . A A . 30 LYS HD2 1 1 15 32015 1 1 30 LYS HD3 H -16.883 17.434 1.132 1.00 . A A . 30 LYS HD3 1 1 15 32016 1 1 30 LYS HE2 H -17.954 15.565 2.296 1.00 . A A . 30 LYS HE2 1 1 15 32017 1 1 30 LYS HE3 H -16.749 15.673 3.578 1.00 . A A . 30 LYS HE3 1 1 15 32018 1 1 30 LYS HG2 H -16.132 15.156 0.628 1.00 . A A . 30 LYS HG2 1 1 15 32019 1 1 30 LYS HG3 H -14.919 15.277 1.904 1.00 . A A . 30 LYS HG3 1 1 15 32020 1 1 30 LYS HZ1 H -17.537 17.902 4.081 1.00 . A A . 30 LYS HZ1 1 1 15 32021 1 1 30 LYS HZ2 H -18.800 16.783 4.197 1.00 . A A . 30 LYS HZ2 1 1 15 32022 1 1 30 LYS HZ3 H -18.692 17.798 2.849 1.00 . A A . 30 LYS HZ3 1 1 15 32023 1 1 30 LYS N N -12.449 16.429 1.546 1.00 . A A . 30 LYS N 1 1 15 32024 1 1 30 LYS NZ N -18.142 17.250 3.541 1.00 . A A . 30 LYS NZ 1 1 15 32025 1 1 30 LYS O O -12.146 15.563 -1.894 1.00 . A A . 30 LYS O 1 1 15 32026 1 1 31 GLU C C -9.444 17.807 -1.921 1.00 . A A . 31 GLU C 1 1 15 32027 1 1 31 GLU CA C -10.945 18.111 -2.039 1.00 . A A . 31 GLU CA 1 1 15 32028 1 1 31 GLU CB C -11.162 19.628 -2.152 1.00 . A A . 31 GLU CB 1 1 15 32029 1 1 31 GLU CD C -13.559 20.065 -1.432 1.00 . A A . 31 GLU CD 1 1 15 32030 1 1 31 GLU CG C -12.570 20.032 -2.584 1.00 . A A . 31 GLU CG 1 1 15 32031 1 1 31 GLU H H -11.883 18.134 -0.138 1.00 . A A . 31 GLU H 1 1 15 32032 1 1 31 GLU HA H -11.301 17.646 -2.951 1.00 . A A . 31 GLU HA 1 1 15 32033 1 1 31 GLU HB2 H -10.964 20.078 -1.190 1.00 . A A . 31 GLU HB2 1 1 15 32034 1 1 31 GLU HB3 H -10.461 20.024 -2.873 1.00 . A A . 31 GLU HB3 1 1 15 32035 1 1 31 GLU HG2 H -12.529 21.017 -3.027 1.00 . A A . 31 GLU HG2 1 1 15 32036 1 1 31 GLU HG3 H -12.922 19.324 -3.320 1.00 . A A . 31 GLU HG3 1 1 15 32037 1 1 31 GLU N N -11.738 17.572 -0.928 1.00 . A A . 31 GLU N 1 1 15 32038 1 1 31 GLU O O -8.711 18.008 -2.896 1.00 . A A . 31 GLU O 1 1 15 32039 1 1 31 GLU OE1 O -14.383 19.132 -1.331 1.00 . A A . 31 GLU OE1 1 1 15 32040 1 1 31 GLU OE2 O -13.507 21.023 -0.633 1.00 . A A . 31 GLU OE2 1 1 15 32041 1 1 32 LEU C C -7.109 15.765 -1.300 1.00 . A A . 32 LEU C 1 1 15 32042 1 1 32 LEU CA C -7.530 17.033 -0.594 1.00 . A A . 32 LEU CA 1 1 15 32043 1 1 32 LEU CB C -7.060 17.019 0.859 1.00 . A A . 32 LEU CB 1 1 15 32044 1 1 32 LEU CD1 C -7.075 14.617 1.734 1.00 . A A . 32 LEU CD1 1 1 15 32045 1 1 32 LEU CD2 C -7.319 16.559 3.208 1.00 . A A . 32 LEU CD2 1 1 15 32046 1 1 32 LEU CG C -7.652 16.023 1.859 1.00 . A A . 32 LEU CG 1 1 15 32047 1 1 32 LEU H H -9.582 17.160 -0.003 1.00 . A A . 32 LEU H 1 1 15 32048 1 1 32 LEU HA H -7.020 17.845 -1.088 1.00 . A A . 32 LEU HA 1 1 15 32049 1 1 32 LEU HB2 H -6.005 16.851 0.846 1.00 . A A . 32 LEU HB2 1 1 15 32050 1 1 32 LEU HB3 H -7.230 18.005 1.253 1.00 . A A . 32 LEU HB3 1 1 15 32051 1 1 32 LEU HD11 H -6.010 14.647 1.928 1.00 . A A . 32 LEU HD11 1 1 15 32052 1 1 32 LEU HD12 H -7.252 14.240 0.739 1.00 . A A . 32 LEU HD12 1 1 15 32053 1 1 32 LEU HD13 H -7.557 13.970 2.463 1.00 . A A . 32 LEU HD13 1 1 15 32054 1 1 32 LEU HD21 H -7.904 17.438 3.400 1.00 . A A . 32 LEU HD21 1 1 15 32055 1 1 32 LEU HD22 H -6.265 16.811 3.226 1.00 . A A . 32 LEU HD22 1 1 15 32056 1 1 32 LEU HD23 H -7.527 15.813 3.945 1.00 . A A . 32 LEU HD23 1 1 15 32057 1 1 32 LEU HG H -8.728 15.972 1.765 1.00 . A A . 32 LEU HG 1 1 15 32058 1 1 32 LEU N N -8.968 17.321 -0.750 1.00 . A A . 32 LEU N 1 1 15 32059 1 1 32 LEU O O -6.003 15.686 -1.822 1.00 . A A . 32 LEU O 1 1 15 32060 1 1 33 GLY C C -7.641 13.784 -3.471 1.00 . A A . 33 GLY C 1 1 15 32061 1 1 33 GLY CA C -7.688 13.525 -1.994 1.00 . A A . 33 GLY CA 1 1 15 32062 1 1 33 GLY H H -8.788 14.847 -0.740 1.00 . A A . 33 GLY H 1 1 15 32063 1 1 33 GLY HA2 H -6.728 13.153 -1.678 1.00 . A A . 33 GLY HA2 1 1 15 32064 1 1 33 GLY HA3 H -8.426 12.799 -1.799 1.00 . A A . 33 GLY HA3 1 1 15 32065 1 1 33 GLY N N -7.973 14.758 -1.272 1.00 . A A . 33 GLY N 1 1 15 32066 1 1 33 GLY O O -7.121 12.979 -4.233 1.00 . A A . 33 GLY O 1 1 15 32067 1 1 34 THR C C -6.799 15.779 -5.587 1.00 . A A . 34 THR C 1 1 15 32068 1 1 34 THR CA C -8.218 15.380 -5.236 1.00 . A A . 34 THR CA 1 1 15 32069 1 1 34 THR CB C -9.234 16.521 -5.512 1.00 . A A . 34 THR CB 1 1 15 32070 1 1 34 THR CG2 C -9.548 16.648 -7.001 1.00 . A A . 34 THR CG2 1 1 15 32071 1 1 34 THR H H -8.693 15.460 -3.194 1.00 . A A . 34 THR H 1 1 15 32072 1 1 34 THR HA H -8.450 14.537 -5.810 1.00 . A A . 34 THR HA 1 1 15 32073 1 1 34 THR HB H -8.814 17.455 -5.165 1.00 . A A . 34 THR HB 1 1 15 32074 1 1 34 THR HG1 H -10.958 17.084 -4.731 1.00 . A A . 34 THR HG1 1 1 15 32075 1 1 34 THR HG21 H -9.971 15.721 -7.360 1.00 . A A . 34 THR HG21 1 1 15 32076 1 1 34 THR HG22 H -8.640 16.863 -7.544 1.00 . A A . 34 THR HG22 1 1 15 32077 1 1 34 THR HG23 H -10.256 17.449 -7.153 1.00 . A A . 34 THR HG23 1 1 15 32078 1 1 34 THR N N -8.234 14.922 -3.861 1.00 . A A . 34 THR N 1 1 15 32079 1 1 34 THR O O -6.416 15.909 -6.752 1.00 . A A . 34 THR O 1 1 15 32080 1 1 34 THR OG1 O -10.453 16.270 -4.800 1.00 . A A . 34 THR OG1 1 1 15 32081 1 1 35 VAL C C -3.967 14.902 -4.802 1.00 . A A . 35 VAL C 1 1 15 32082 1 1 35 VAL CA C -4.626 16.237 -4.562 1.00 . A A . 35 VAL CA 1 1 15 32083 1 1 35 VAL CB C -3.995 16.821 -3.247 1.00 . A A . 35 VAL CB 1 1 15 32084 1 1 35 VAL CG1 C -2.469 16.882 -3.339 1.00 . A A . 35 VAL CG1 1 1 15 32085 1 1 35 VAL CG2 C -4.507 18.201 -2.904 1.00 . A A . 35 VAL CG2 1 1 15 32086 1 1 35 VAL H H -6.503 15.865 -3.658 1.00 . A A . 35 VAL H 1 1 15 32087 1 1 35 VAL HA H -4.422 16.892 -5.390 1.00 . A A . 35 VAL HA 1 1 15 32088 1 1 35 VAL HB H -4.249 16.155 -2.433 1.00 . A A . 35 VAL HB 1 1 15 32089 1 1 35 VAL HG11 H -2.055 15.910 -3.121 1.00 . A A . 35 VAL HG11 1 1 15 32090 1 1 35 VAL HG12 H -2.092 17.603 -2.630 1.00 . A A . 35 VAL HG12 1 1 15 32091 1 1 35 VAL HG13 H -2.185 17.177 -4.337 1.00 . A A . 35 VAL HG13 1 1 15 32092 1 1 35 VAL HG21 H -3.654 18.872 -2.803 1.00 . A A . 35 VAL HG21 1 1 15 32093 1 1 35 VAL HG22 H -5.045 18.164 -1.970 1.00 . A A . 35 VAL HG22 1 1 15 32094 1 1 35 VAL HG23 H -5.158 18.550 -3.685 1.00 . A A . 35 VAL HG23 1 1 15 32095 1 1 35 VAL N N -6.056 15.966 -4.512 1.00 . A A . 35 VAL N 1 1 15 32096 1 1 35 VAL O O -3.008 14.817 -5.563 1.00 . A A . 35 VAL O 1 1 15 32097 1 1 36 MET C C -4.390 11.806 -5.543 1.00 . A A . 36 MET C 1 1 15 32098 1 1 36 MET CA C -3.921 12.531 -4.281 1.00 . A A . 36 MET CA 1 1 15 32099 1 1 36 MET CB C -4.207 11.640 -3.067 1.00 . A A . 36 MET CB 1 1 15 32100 1 1 36 MET CE C -3.378 12.064 1.008 1.00 . A A . 36 MET CE 1 1 15 32101 1 1 36 MET CG C -3.793 12.234 -1.727 1.00 . A A . 36 MET CG 1 1 15 32102 1 1 36 MET H H -5.335 13.962 -3.578 1.00 . A A . 36 MET H 1 1 15 32103 1 1 36 MET HA H -2.858 12.692 -4.344 1.00 . A A . 36 MET HA 1 1 15 32104 1 1 36 MET HB2 H -5.265 11.424 -3.036 1.00 . A A . 36 MET HB2 1 1 15 32105 1 1 36 MET HB3 H -3.668 10.714 -3.199 1.00 . A A . 36 MET HB3 1 1 15 32106 1 1 36 MET HE1 H -2.380 12.439 0.832 1.00 . A A . 36 MET HE1 1 1 15 32107 1 1 36 MET HE2 H -3.387 11.474 1.912 1.00 . A A . 36 MET HE2 1 1 15 32108 1 1 36 MET HE3 H -4.061 12.894 1.113 1.00 . A A . 36 MET HE3 1 1 15 32109 1 1 36 MET HG2 H -2.776 12.583 -1.806 1.00 . A A . 36 MET HG2 1 1 15 32110 1 1 36 MET HG3 H -4.440 13.068 -1.501 1.00 . A A . 36 MET HG3 1 1 15 32111 1 1 36 MET N N -4.506 13.848 -4.144 1.00 . A A . 36 MET N 1 1 15 32112 1 1 36 MET O O -3.585 11.161 -6.221 1.00 . A A . 36 MET O 1 1 15 32113 1 1 36 MET SD S -3.886 11.045 -0.375 1.00 . A A . 36 MET SD 1 1 15 32114 1 1 37 ARG C C -5.755 11.715 -8.354 1.00 . A A . 37 ARG C 1 1 15 32115 1 1 37 ARG CA C -6.300 11.241 -6.989 1.00 . A A . 37 ARG CA 1 1 15 32116 1 1 37 ARG CB C -7.833 11.418 -6.857 1.00 . A A . 37 ARG CB 1 1 15 32117 1 1 37 ARG CD C -8.851 10.410 -8.926 1.00 . A A . 37 ARG CD 1 1 15 32118 1 1 37 ARG CG C -8.590 11.691 -8.146 1.00 . A A . 37 ARG CG 1 1 15 32119 1 1 37 ARG CZ C -9.703 9.737 -11.165 1.00 . A A . 37 ARG CZ 1 1 15 32120 1 1 37 ARG H H -6.264 12.571 -5.374 1.00 . A A . 37 ARG H 1 1 15 32121 1 1 37 ARG HA H -6.064 10.197 -6.862 1.00 . A A . 37 ARG HA 1 1 15 32122 1 1 37 ARG HB2 H -8.246 10.525 -6.419 1.00 . A A . 37 ARG HB2 1 1 15 32123 1 1 37 ARG HB3 H -8.015 12.244 -6.184 1.00 . A A . 37 ARG HB3 1 1 15 32124 1 1 37 ARG HD2 H -7.926 9.853 -8.988 1.00 . A A . 37 ARG HD2 1 1 15 32125 1 1 37 ARG HD3 H -9.587 9.825 -8.394 1.00 . A A . 37 ARG HD3 1 1 15 32126 1 1 37 ARG HE H -9.410 11.619 -10.553 1.00 . A A . 37 ARG HE 1 1 15 32127 1 1 37 ARG HG2 H -9.530 12.158 -7.904 1.00 . A A . 37 ARG HG2 1 1 15 32128 1 1 37 ARG HG3 H -7.995 12.360 -8.747 1.00 . A A . 37 ARG HG3 1 1 15 32129 1 1 37 ARG HH11 H -9.919 7.727 -11.557 1.00 . A A . 37 ARG HH11 1 1 15 32130 1 1 37 ARG HH12 H -9.298 8.148 -9.919 1.00 . A A . 37 ARG HH12 1 1 15 32131 1 1 37 ARG HH21 H -10.192 11.104 -12.618 1.00 . A A . 37 ARG HH21 1 1 15 32132 1 1 37 ARG HH22 H -10.416 9.371 -13.056 1.00 . A A . 37 ARG HH22 1 1 15 32133 1 1 37 ARG N N -5.692 11.940 -5.873 1.00 . A A . 37 ARG N 1 1 15 32134 1 1 37 ARG NE N -9.343 10.680 -10.281 1.00 . A A . 37 ARG NE 1 1 15 32135 1 1 37 ARG NH1 N -9.635 8.443 -10.858 1.00 . A A . 37 ARG NH1 1 1 15 32136 1 1 37 ARG NH2 N -10.135 10.096 -12.366 1.00 . A A . 37 ARG NH2 1 1 15 32137 1 1 37 ARG O O -5.887 11.013 -9.362 1.00 . A A . 37 ARG O 1 1 15 32138 1 1 38 SER C C -3.243 12.855 -9.997 1.00 . A A . 38 SER C 1 1 15 32139 1 1 38 SER CA C -4.573 13.497 -9.574 1.00 . A A . 38 SER CA 1 1 15 32140 1 1 38 SER CB C -4.377 15.001 -9.373 1.00 . A A . 38 SER CB 1 1 15 32141 1 1 38 SER H H -5.051 13.374 -7.507 1.00 . A A . 38 SER H 1 1 15 32142 1 1 38 SER HA H -5.289 13.348 -10.367 1.00 . A A . 38 SER HA 1 1 15 32143 1 1 38 SER HB2 H -3.829 15.172 -8.459 1.00 . A A . 38 SER HB2 1 1 15 32144 1 1 38 SER HB3 H -3.820 15.404 -10.207 1.00 . A A . 38 SER HB3 1 1 15 32145 1 1 38 SER HG H -6.256 15.242 -9.869 1.00 . A A . 38 SER HG 1 1 15 32146 1 1 38 SER N N -5.135 12.895 -8.356 1.00 . A A . 38 SER N 1 1 15 32147 1 1 38 SER O O -2.785 13.071 -11.124 1.00 . A A . 38 SER O 1 1 15 32148 1 1 38 SER OG O -5.622 15.671 -9.290 1.00 . A A . 38 SER OG 1 1 15 32149 1 1 39 LEU C C -1.550 9.927 -9.749 1.00 . A A . 39 LEU C 1 1 15 32150 1 1 39 LEU CA C -1.356 11.407 -9.403 1.00 . A A . 39 LEU CA 1 1 15 32151 1 1 39 LEU CB C -0.365 11.550 -8.244 1.00 . A A . 39 LEU CB 1 1 15 32152 1 1 39 LEU CD1 C -0.934 13.216 -6.509 1.00 . A A . 39 LEU CD1 1 1 15 32153 1 1 39 LEU CD2 C 1.319 13.282 -7.563 1.00 . A A . 39 LEU CD2 1 1 15 32154 1 1 39 LEU CG C -0.149 12.981 -7.773 1.00 . A A . 39 LEU CG 1 1 15 32155 1 1 39 LEU H H -3.045 11.931 -8.222 1.00 . A A . 39 LEU H 1 1 15 32156 1 1 39 LEU HA H -0.945 11.910 -10.254 1.00 . A A . 39 LEU HA 1 1 15 32157 1 1 39 LEU HB2 H -0.726 10.966 -7.410 1.00 . A A . 39 LEU HB2 1 1 15 32158 1 1 39 LEU HB3 H 0.587 11.150 -8.557 1.00 . A A . 39 LEU HB3 1 1 15 32159 1 1 39 LEU HD11 H -0.766 14.228 -6.158 1.00 . A A . 39 LEU HD11 1 1 15 32160 1 1 39 LEU HD12 H -0.619 12.510 -5.746 1.00 . A A . 39 LEU HD12 1 1 15 32161 1 1 39 LEU HD13 H -1.981 13.075 -6.723 1.00 . A A . 39 LEU HD13 1 1 15 32162 1 1 39 LEU HD21 H 1.793 12.453 -7.064 1.00 . A A . 39 LEU HD21 1 1 15 32163 1 1 39 LEU HD22 H 1.408 14.171 -6.957 1.00 . A A . 39 LEU HD22 1 1 15 32164 1 1 39 LEU HD23 H 1.791 13.451 -8.519 1.00 . A A . 39 LEU HD23 1 1 15 32165 1 1 39 LEU HG H -0.527 13.658 -8.526 1.00 . A A . 39 LEU HG 1 1 15 32166 1 1 39 LEU N N -2.632 12.068 -9.100 1.00 . A A . 39 LEU N 1 1 15 32167 1 1 39 LEU O O -0.608 9.254 -10.181 1.00 . A A . 39 LEU O 1 1 15 32168 1 1 40 GLY C C -3.225 7.205 -8.584 1.00 . A A . 40 GLY C 1 1 15 32169 1 1 40 GLY CA C -3.101 8.043 -9.846 1.00 . A A . 40 GLY CA 1 1 15 32170 1 1 40 GLY H H -3.483 10.034 -9.232 1.00 . A A . 40 GLY H 1 1 15 32171 1 1 40 GLY HA2 H -4.036 8.002 -10.385 1.00 . A A . 40 GLY HA2 1 1 15 32172 1 1 40 GLY HA3 H -2.322 7.626 -10.467 1.00 . A A . 40 GLY HA3 1 1 15 32173 1 1 40 GLY N N -2.781 9.437 -9.564 1.00 . A A . 40 GLY N 1 1 15 32174 1 1 40 GLY O O -3.024 5.987 -8.623 1.00 . A A . 40 GLY O 1 1 15 32175 1 1 41 GLN C C -4.730 7.993 -5.338 1.00 . A A . 41 GLN C 1 1 15 32176 1 1 41 GLN CA C -3.712 7.208 -6.164 1.00 . A A . 41 GLN CA 1 1 15 32177 1 1 41 GLN CB C -2.343 7.160 -5.442 1.00 . A A . 41 GLN CB 1 1 15 32178 1 1 41 GLN CD C -2.168 4.789 -4.544 1.00 . A A . 41 GLN CD 1 1 15 32179 1 1 41 GLN CG C -2.282 6.265 -4.204 1.00 . A A . 41 GLN CG 1 1 15 32180 1 1 41 GLN H H -3.717 8.834 -7.516 1.00 . A A . 41 GLN H 1 1 15 32181 1 1 41 GLN HA H -4.075 6.204 -6.327 1.00 . A A . 41 GLN HA 1 1 15 32182 1 1 41 GLN HB2 H -1.601 6.808 -6.141 1.00 . A A . 41 GLN HB2 1 1 15 32183 1 1 41 GLN HB3 H -2.084 8.166 -5.143 1.00 . A A . 41 GLN HB3 1 1 15 32184 1 1 41 GLN HE21 H -0.185 4.922 -4.566 1.00 . A A . 41 GLN HE21 1 1 15 32185 1 1 41 GLN HE22 H -0.836 3.358 -4.906 1.00 . A A . 41 GLN HE22 1 1 15 32186 1 1 41 GLN HG2 H -1.420 6.550 -3.615 1.00 . A A . 41 GLN HG2 1 1 15 32187 1 1 41 GLN HG3 H -3.178 6.419 -3.621 1.00 . A A . 41 GLN HG3 1 1 15 32188 1 1 41 GLN N N -3.556 7.866 -7.463 1.00 . A A . 41 GLN N 1 1 15 32189 1 1 41 GLN NE2 N -0.939 4.308 -4.686 1.00 . A A . 41 GLN NE2 1 1 15 32190 1 1 41 GLN O O -4.493 9.148 -5.001 1.00 . A A . 41 GLN O 1 1 15 32191 1 1 41 GLN OE1 O -3.174 4.092 -4.679 1.00 . A A . 41 GLN OE1 1 1 15 32192 1 1 42 ASN C C -6.902 7.534 -2.750 1.00 . A A . 42 ASN C 1 1 15 32193 1 1 42 ASN CA C -6.878 8.024 -4.219 1.00 . A A . 42 ASN CA 1 1 15 32194 1 1 42 ASN CB C -8.259 7.828 -4.879 1.00 . A A . 42 ASN CB 1 1 15 32195 1 1 42 ASN CG C -8.630 6.367 -5.113 1.00 . A A . 42 ASN CG 1 1 15 32196 1 1 42 ASN H H -5.968 6.433 -5.241 1.00 . A A . 42 ASN H 1 1 15 32197 1 1 42 ASN HA H -6.626 9.072 -4.249 1.00 . A A . 42 ASN HA 1 1 15 32198 1 1 42 ASN HB2 H -9.015 8.268 -4.246 1.00 . A A . 42 ASN HB2 1 1 15 32199 1 1 42 ASN HB3 H -8.263 8.333 -5.833 1.00 . A A . 42 ASN HB3 1 1 15 32200 1 1 42 ASN HD21 H -9.487 6.271 -3.321 1.00 . A A . 42 ASN HD21 1 1 15 32201 1 1 42 ASN HD22 H -9.534 4.818 -4.253 1.00 . A A . 42 ASN HD22 1 1 15 32202 1 1 42 ASN N N -5.841 7.355 -4.983 1.00 . A A . 42 ASN N 1 1 15 32203 1 1 42 ASN ND2 N -9.283 5.757 -4.130 1.00 . A A . 42 ASN ND2 1 1 15 32204 1 1 42 ASN O O -6.576 6.370 -2.498 1.00 . A A . 42 ASN O 1 1 15 32205 1 1 42 ASN OD1 O -8.333 5.799 -6.164 1.00 . A A . 42 ASN OD1 1 1 15 32206 1 1 43 PRO C C -8.709 7.422 0.064 1.00 . A A . 43 PRO C 1 1 15 32207 1 1 43 PRO CA C -7.346 8.013 -0.336 1.00 . A A . 43 PRO CA 1 1 15 32208 1 1 43 PRO CB C -7.101 9.344 0.401 1.00 . A A . 43 PRO CB 1 1 15 32209 1 1 43 PRO CD C -7.664 9.819 -1.902 1.00 . A A . 43 PRO CD 1 1 15 32210 1 1 43 PRO CG C -7.107 10.425 -0.643 1.00 . A A . 43 PRO CG 1 1 15 32211 1 1 43 PRO HA H -6.565 7.310 -0.085 1.00 . A A . 43 PRO HA 1 1 15 32212 1 1 43 PRO HB2 H -7.890 9.505 1.126 1.00 . A A . 43 PRO HB2 1 1 15 32213 1 1 43 PRO HB3 H -6.144 9.318 0.900 1.00 . A A . 43 PRO HB3 1 1 15 32214 1 1 43 PRO HD2 H -8.739 9.934 -1.936 1.00 . A A . 43 PRO HD2 1 1 15 32215 1 1 43 PRO HD3 H -7.207 10.261 -2.770 1.00 . A A . 43 PRO HD3 1 1 15 32216 1 1 43 PRO HG2 H -7.728 11.246 -0.315 1.00 . A A . 43 PRO HG2 1 1 15 32217 1 1 43 PRO HG3 H -6.099 10.770 -0.819 1.00 . A A . 43 PRO HG3 1 1 15 32218 1 1 43 PRO N N -7.285 8.400 -1.757 1.00 . A A . 43 PRO N 1 1 15 32219 1 1 43 PRO O O -9.649 7.426 -0.737 1.00 . A A . 43 PRO O 1 1 15 32220 1 1 44 THR C C -11.053 7.430 2.213 1.00 . A A . 44 THR C 1 1 15 32221 1 1 44 THR CA C -10.049 6.328 1.832 1.00 . A A . 44 THR CA 1 1 15 32222 1 1 44 THR CB C -9.785 5.420 3.060 1.00 . A A . 44 THR CB 1 1 15 32223 1 1 44 THR CG2 C -10.732 4.225 3.068 1.00 . A A . 44 THR CG2 1 1 15 32224 1 1 44 THR H H -8.013 6.940 1.890 1.00 . A A . 44 THR H 1 1 15 32225 1 1 44 THR HA H -10.481 5.722 1.048 1.00 . A A . 44 THR HA 1 1 15 32226 1 1 44 THR HB H -9.954 5.996 3.957 1.00 . A A . 44 THR HB 1 1 15 32227 1 1 44 THR HG1 H -8.182 4.677 3.941 1.00 . A A . 44 THR HG1 1 1 15 32228 1 1 44 THR HG21 H -10.584 3.644 2.169 1.00 . A A . 44 THR HG21 1 1 15 32229 1 1 44 THR HG22 H -11.753 4.574 3.107 1.00 . A A . 44 THR HG22 1 1 15 32230 1 1 44 THR HG23 H -10.528 3.610 3.932 1.00 . A A . 44 THR HG23 1 1 15 32231 1 1 44 THR N N -8.803 6.915 1.309 1.00 . A A . 44 THR N 1 1 15 32232 1 1 44 THR O O -10.684 8.602 2.303 1.00 . A A . 44 THR O 1 1 15 32233 1 1 44 THR OG1 O -8.431 4.946 3.054 1.00 . A A . 44 THR OG1 1 1 15 32234 1 1 45 GLU C C -13.395 8.407 4.252 1.00 . A A . 45 GLU C 1 1 15 32235 1 1 45 GLU CA C -13.392 7.988 2.774 1.00 . A A . 45 GLU CA 1 1 15 32236 1 1 45 GLU CB C -14.756 7.389 2.412 1.00 . A A . 45 GLU CB 1 1 15 32237 1 1 45 GLU CD C -16.396 6.766 0.593 1.00 . A A . 45 GLU CD 1 1 15 32238 1 1 45 GLU CG C -15.039 7.360 0.917 1.00 . A A . 45 GLU CG 1 1 15 32239 1 1 45 GLU H H -12.534 6.087 2.362 1.00 . A A . 45 GLU H 1 1 15 32240 1 1 45 GLU HA H -13.242 8.872 2.174 1.00 . A A . 45 GLU HA 1 1 15 32241 1 1 45 GLU HB2 H -14.801 6.377 2.784 1.00 . A A . 45 GLU HB2 1 1 15 32242 1 1 45 GLU HB3 H -15.529 7.973 2.891 1.00 . A A . 45 GLU HB3 1 1 15 32243 1 1 45 GLU HG2 H -15.005 8.369 0.537 1.00 . A A . 45 GLU HG2 1 1 15 32244 1 1 45 GLU HG3 H -14.278 6.767 0.431 1.00 . A A . 45 GLU HG3 1 1 15 32245 1 1 45 GLU N N -12.317 7.040 2.432 1.00 . A A . 45 GLU N 1 1 15 32246 1 1 45 GLU O O -13.656 9.573 4.561 1.00 . A A . 45 GLU O 1 1 15 32247 1 1 45 GLU OE1 O -16.475 5.535 0.401 1.00 . A A . 45 GLU OE1 1 1 15 32248 1 1 45 GLU OE2 O -17.380 7.534 0.531 1.00 . A A . 45 GLU OE2 1 1 15 32249 1 1 46 ALA C C -11.764 8.199 7.144 1.00 . A A . 46 ALA C 1 1 15 32250 1 1 46 ALA CA C -13.116 7.730 6.601 1.00 . A A . 46 ALA CA 1 1 15 32251 1 1 46 ALA CB C -13.564 6.491 7.358 1.00 . A A . 46 ALA CB 1 1 15 32252 1 1 46 ALA H H -12.881 6.559 4.841 1.00 . A A . 46 ALA H 1 1 15 32253 1 1 46 ALA HA H -13.845 8.505 6.782 1.00 . A A . 46 ALA HA 1 1 15 32254 1 1 46 ALA HB1 H -13.584 6.706 8.417 1.00 . A A . 46 ALA HB1 1 1 15 32255 1 1 46 ALA HB2 H -12.873 5.684 7.169 1.00 . A A . 46 ALA HB2 1 1 15 32256 1 1 46 ALA HB3 H -14.552 6.205 7.030 1.00 . A A . 46 ALA HB3 1 1 15 32257 1 1 46 ALA N N -13.106 7.460 5.154 1.00 . A A . 46 ALA N 1 1 15 32258 1 1 46 ALA O O -11.721 8.974 8.104 1.00 . A A . 46 ALA O 1 1 15 32259 1 1 47 GLU C C -8.953 9.545 6.768 1.00 . A A . 47 GLU C 1 1 15 32260 1 1 47 GLU CA C -9.310 8.075 6.974 1.00 . A A . 47 GLU CA 1 1 15 32261 1 1 47 GLU CB C -8.280 7.160 6.302 1.00 . A A . 47 GLU CB 1 1 15 32262 1 1 47 GLU CD C -7.181 4.883 6.237 1.00 . A A . 47 GLU CD 1 1 15 32263 1 1 47 GLU CG C -8.280 5.736 6.840 1.00 . A A . 47 GLU CG 1 1 15 32264 1 1 47 GLU H H -10.772 7.131 5.773 1.00 . A A . 47 GLU H 1 1 15 32265 1 1 47 GLU HA H -9.286 7.902 8.031 1.00 . A A . 47 GLU HA 1 1 15 32266 1 1 47 GLU HB2 H -8.486 7.122 5.243 1.00 . A A . 47 GLU HB2 1 1 15 32267 1 1 47 GLU HB3 H -7.296 7.574 6.449 1.00 . A A . 47 GLU HB3 1 1 15 32268 1 1 47 GLU HG2 H -8.141 5.769 7.910 1.00 . A A . 47 GLU HG2 1 1 15 32269 1 1 47 GLU HG3 H -9.233 5.280 6.616 1.00 . A A . 47 GLU HG3 1 1 15 32270 1 1 47 GLU N N -10.668 7.731 6.532 1.00 . A A . 47 GLU N 1 1 15 32271 1 1 47 GLU O O -8.070 10.062 7.455 1.00 . A A . 47 GLU O 1 1 15 32272 1 1 47 GLU OE1 O -6.005 5.079 6.610 1.00 . A A . 47 GLU OE1 1 1 15 32273 1 1 47 GLU OE2 O -7.496 4.016 5.396 1.00 . A A . 47 GLU OE2 1 1 15 32274 1 1 48 LEU C C -9.743 12.461 6.840 1.00 . A A . 48 LEU C 1 1 15 32275 1 1 48 LEU CA C -9.402 11.657 5.592 1.00 . A A . 48 LEU CA 1 1 15 32276 1 1 48 LEU CB C -10.266 12.202 4.460 1.00 . A A . 48 LEU CB 1 1 15 32277 1 1 48 LEU CD1 C -11.675 11.489 2.520 1.00 . A A . 48 LEU CD1 1 1 15 32278 1 1 48 LEU CD2 C -9.232 11.896 2.246 1.00 . A A . 48 LEU CD2 1 1 15 32279 1 1 48 LEU CG C -10.305 11.390 3.176 1.00 . A A . 48 LEU CG 1 1 15 32280 1 1 48 LEU H H -10.268 9.739 5.270 1.00 . A A . 48 LEU H 1 1 15 32281 1 1 48 LEU HA H -8.362 11.797 5.349 1.00 . A A . 48 LEU HA 1 1 15 32282 1 1 48 LEU HB2 H -11.274 12.307 4.831 1.00 . A A . 48 LEU HB2 1 1 15 32283 1 1 48 LEU HB3 H -9.880 13.186 4.211 1.00 . A A . 48 LEU HB3 1 1 15 32284 1 1 48 LEU HD11 H -11.676 10.921 1.602 1.00 . A A . 48 LEU HD11 1 1 15 32285 1 1 48 LEU HD12 H -11.897 12.523 2.304 1.00 . A A . 48 LEU HD12 1 1 15 32286 1 1 48 LEU HD13 H -12.424 11.092 3.189 1.00 . A A . 48 LEU HD13 1 1 15 32287 1 1 48 LEU HD21 H -9.278 11.358 1.316 1.00 . A A . 48 LEU HD21 1 1 15 32288 1 1 48 LEU HD22 H -8.270 11.747 2.712 1.00 . A A . 48 LEU HD22 1 1 15 32289 1 1 48 LEU HD23 H -9.389 12.952 2.069 1.00 . A A . 48 LEU HD23 1 1 15 32290 1 1 48 LEU HG H -10.104 10.353 3.398 1.00 . A A . 48 LEU HG 1 1 15 32291 1 1 48 LEU N N -9.629 10.219 5.828 1.00 . A A . 48 LEU N 1 1 15 32292 1 1 48 LEU O O -9.249 13.564 7.035 1.00 . A A . 48 LEU O 1 1 15 32293 1 1 49 GLN C C -10.077 12.260 10.034 1.00 . A A . 49 GLN C 1 1 15 32294 1 1 49 GLN CA C -11.070 12.517 8.897 1.00 . A A . 49 GLN CA 1 1 15 32295 1 1 49 GLN CB C -12.455 11.998 9.298 1.00 . A A . 49 GLN CB 1 1 15 32296 1 1 49 GLN CD C -14.945 12.007 8.860 1.00 . A A . 49 GLN CD 1 1 15 32297 1 1 49 GLN CG C -13.590 12.539 8.439 1.00 . A A . 49 GLN CG 1 1 15 32298 1 1 49 GLN H H -11.036 11.046 7.382 1.00 . A A . 49 GLN H 1 1 15 32299 1 1 49 GLN HA H -11.135 13.581 8.730 1.00 . A A . 49 GLN HA 1 1 15 32300 1 1 49 GLN HB2 H -12.457 10.921 9.220 1.00 . A A . 49 GLN HB2 1 1 15 32301 1 1 49 GLN HB3 H -12.646 12.275 10.324 1.00 . A A . 49 GLN HB3 1 1 15 32302 1 1 49 GLN HE21 H -14.753 10.465 7.619 1.00 . A A . 49 GLN HE21 1 1 15 32303 1 1 49 GLN HE22 H -16.219 10.515 8.532 1.00 . A A . 49 GLN HE22 1 1 15 32304 1 1 49 GLN HG2 H -13.603 13.616 8.519 1.00 . A A . 49 GLN HG2 1 1 15 32305 1 1 49 GLN HG3 H -13.412 12.258 7.411 1.00 . A A . 49 GLN HG3 1 1 15 32306 1 1 49 GLN N N -10.638 11.899 7.650 1.00 . A A . 49 GLN N 1 1 15 32307 1 1 49 GLN NE2 N -15.346 10.882 8.278 1.00 . A A . 49 GLN NE2 1 1 15 32308 1 1 49 GLN O O -9.845 13.152 10.849 1.00 . A A . 49 GLN O 1 1 15 32309 1 1 49 GLN OE1 O -15.624 12.598 9.699 1.00 . A A . 49 GLN OE1 1 1 15 32310 1 1 50 ASP C C -7.090 11.036 10.853 1.00 . A A . 50 ASP C 1 1 15 32311 1 1 50 ASP CA C -8.556 10.690 11.163 1.00 . A A . 50 ASP CA 1 1 15 32312 1 1 50 ASP CB C -8.664 9.219 11.525 1.00 . A A . 50 ASP CB 1 1 15 32313 1 1 50 ASP CG C -10.000 8.858 12.149 1.00 . A A . 50 ASP CG 1 1 15 32314 1 1 50 ASP H H -9.714 10.367 9.398 1.00 . A A . 50 ASP H 1 1 15 32315 1 1 50 ASP HA H -8.849 11.264 12.029 1.00 . A A . 50 ASP HA 1 1 15 32316 1 1 50 ASP HB2 H -8.527 8.622 10.632 1.00 . A A . 50 ASP HB2 1 1 15 32317 1 1 50 ASP HB3 H -7.882 9.000 12.236 1.00 . A A . 50 ASP HB3 1 1 15 32318 1 1 50 ASP N N -9.501 11.041 10.091 1.00 . A A . 50 ASP N 1 1 15 32319 1 1 50 ASP O O -6.420 11.654 11.682 1.00 . A A . 50 ASP O 1 1 15 32320 1 1 50 ASP OD1 O -10.930 8.501 11.396 1.00 . A A . 50 ASP OD1 1 1 15 32321 1 1 50 ASP OD2 O -10.114 8.933 13.391 1.00 . A A . 50 ASP OD2 1 1 15 32322 1 1 51 MET C C -4.930 12.379 9.181 1.00 . A A . 51 MET C 1 1 15 32323 1 1 51 MET CA C -5.161 10.893 9.303 1.00 . A A . 51 MET CA 1 1 15 32324 1 1 51 MET CB C -4.758 10.206 7.989 1.00 . A A . 51 MET CB 1 1 15 32325 1 1 51 MET CE C -5.952 9.344 5.115 1.00 . A A . 51 MET CE 1 1 15 32326 1 1 51 MET CG C -5.309 8.796 7.803 1.00 . A A . 51 MET CG 1 1 15 32327 1 1 51 MET H H -7.142 10.110 9.061 1.00 . A A . 51 MET H 1 1 15 32328 1 1 51 MET HA H -4.538 10.544 10.095 1.00 . A A . 51 MET HA 1 1 15 32329 1 1 51 MET HB2 H -5.107 10.809 7.165 1.00 . A A . 51 MET HB2 1 1 15 32330 1 1 51 MET HB3 H -3.680 10.152 7.946 1.00 . A A . 51 MET HB3 1 1 15 32331 1 1 51 MET HE1 H -6.828 9.687 5.646 1.00 . A A . 51 MET HE1 1 1 15 32332 1 1 51 MET HE2 H -6.252 8.879 4.188 1.00 . A A . 51 MET HE2 1 1 15 32333 1 1 51 MET HE3 H -5.307 10.185 4.904 1.00 . A A . 51 MET HE3 1 1 15 32334 1 1 51 MET HG2 H -4.812 8.138 8.500 1.00 . A A . 51 MET HG2 1 1 15 32335 1 1 51 MET HG3 H -6.366 8.811 8.022 1.00 . A A . 51 MET HG3 1 1 15 32336 1 1 51 MET N N -6.573 10.613 9.681 1.00 . A A . 51 MET N 1 1 15 32337 1 1 51 MET O O -3.858 12.889 9.511 1.00 . A A . 51 MET O 1 1 15 32338 1 1 51 MET SD S -5.068 8.148 6.129 1.00 . A A . 51 MET SD 1 1 15 32339 1 1 52 ILE C C -6.115 15.131 9.905 1.00 . A A . 52 ILE C 1 1 15 32340 1 1 52 ILE CA C -5.946 14.488 8.538 1.00 . A A . 52 ILE CA 1 1 15 32341 1 1 52 ILE CB C -7.047 14.903 7.543 1.00 . A A . 52 ILE CB 1 1 15 32342 1 1 52 ILE CD1 C -6.739 13.943 5.217 1.00 . A A . 52 ILE CD1 1 1 15 32343 1 1 52 ILE CG1 C -6.426 15.075 6.169 1.00 . A A . 52 ILE CG1 1 1 15 32344 1 1 52 ILE CG2 C -7.817 16.149 7.964 1.00 . A A . 52 ILE CG2 1 1 15 32345 1 1 52 ILE H H -6.723 12.552 8.372 1.00 . A A . 52 ILE H 1 1 15 32346 1 1 52 ILE HA H -4.990 14.778 8.144 1.00 . A A . 52 ILE HA 1 1 15 32347 1 1 52 ILE HB H -7.756 14.092 7.490 1.00 . A A . 52 ILE HB 1 1 15 32348 1 1 52 ILE HD11 H -7.790 13.966 4.961 1.00 . A A . 52 ILE HD11 1 1 15 32349 1 1 52 ILE HD12 H -6.499 13.002 5.688 1.00 . A A . 52 ILE HD12 1 1 15 32350 1 1 52 ILE HD13 H -6.148 14.058 4.321 1.00 . A A . 52 ILE HD13 1 1 15 32351 1 1 52 ILE HG12 H -6.782 15.987 5.738 1.00 . A A . 52 ILE HG12 1 1 15 32352 1 1 52 ILE HG13 H -5.357 15.128 6.273 1.00 . A A . 52 ILE HG13 1 1 15 32353 1 1 52 ILE HG21 H -8.713 16.237 7.372 1.00 . A A . 52 ILE HG21 1 1 15 32354 1 1 52 ILE HG22 H -7.203 17.016 7.812 1.00 . A A . 52 ILE HG22 1 1 15 32355 1 1 52 ILE HG23 H -8.081 16.074 9.009 1.00 . A A . 52 ILE HG23 1 1 15 32356 1 1 52 ILE N N -5.946 13.051 8.678 1.00 . A A . 52 ILE N 1 1 15 32357 1 1 52 ILE O O -5.748 16.276 10.114 1.00 . A A . 52 ILE O 1 1 15 32358 1 1 53 ASN C C -5.540 14.776 12.934 1.00 . A A . 53 ASN C 1 1 15 32359 1 1 53 ASN CA C -6.856 14.771 12.204 1.00 . A A . 53 ASN CA 1 1 15 32360 1 1 53 ASN CB C -7.855 13.837 12.891 1.00 . A A . 53 ASN CB 1 1 15 32361 1 1 53 ASN CG C -8.355 14.347 14.235 1.00 . A A . 53 ASN CG 1 1 15 32362 1 1 53 ASN H H -6.932 13.452 10.574 1.00 . A A . 53 ASN H 1 1 15 32363 1 1 53 ASN HA H -7.197 15.763 12.159 1.00 . A A . 53 ASN HA 1 1 15 32364 1 1 53 ASN HB2 H -8.705 13.695 12.240 1.00 . A A . 53 ASN HB2 1 1 15 32365 1 1 53 ASN HB3 H -7.365 12.871 13.037 1.00 . A A . 53 ASN HB3 1 1 15 32366 1 1 53 ASN HD21 H -9.862 15.290 13.345 1.00 . A A . 53 ASN HD21 1 1 15 32367 1 1 53 ASN HD22 H -9.789 15.446 15.064 1.00 . A A . 53 ASN HD22 1 1 15 32368 1 1 53 ASN N N -6.656 14.346 10.830 1.00 . A A . 53 ASN N 1 1 15 32369 1 1 53 ASN ND2 N -9.445 15.104 14.213 1.00 . A A . 53 ASN ND2 1 1 15 32370 1 1 53 ASN O O -5.407 15.244 14.061 1.00 . A A . 53 ASN O 1 1 15 32371 1 1 53 ASN OD1 O -7.766 14.061 15.277 1.00 . A A . 53 ASN OD1 1 1 15 32372 1 1 54 GLU C C -2.464 15.327 12.262 1.00 . A A . 54 GLU C 1 1 15 32373 1 1 54 GLU CA C -3.243 14.090 12.715 1.00 . A A . 54 GLU CA 1 1 15 32374 1 1 54 GLU CB C -2.584 12.815 12.171 1.00 . A A . 54 GLU CB 1 1 15 32375 1 1 54 GLU CD C -2.507 10.287 12.199 1.00 . A A . 54 GLU CD 1 1 15 32376 1 1 54 GLU CG C -3.102 11.537 12.818 1.00 . A A . 54 GLU CG 1 1 15 32377 1 1 54 GLU H H -4.904 13.716 11.449 1.00 . A A . 54 GLU H 1 1 15 32378 1 1 54 GLU HA H -3.254 14.073 13.789 1.00 . A A . 54 GLU HA 1 1 15 32379 1 1 54 GLU HB2 H -2.774 12.754 11.097 1.00 . A A . 54 GLU HB2 1 1 15 32380 1 1 54 GLU HB3 H -1.519 12.874 12.336 1.00 . A A . 54 GLU HB3 1 1 15 32381 1 1 54 GLU HG2 H -2.852 11.553 13.868 1.00 . A A . 54 GLU HG2 1 1 15 32382 1 1 54 GLU HG3 H -4.178 11.502 12.706 1.00 . A A . 54 GLU HG3 1 1 15 32383 1 1 54 GLU N N -4.620 14.167 12.270 1.00 . A A . 54 GLU N 1 1 15 32384 1 1 54 GLU O O -1.421 15.654 12.836 1.00 . A A . 54 GLU O 1 1 15 32385 1 1 54 GLU OE1 O -3.101 9.762 11.233 1.00 . A A . 54 GLU OE1 1 1 15 32386 1 1 54 GLU OE2 O -1.447 9.833 12.679 1.00 . A A . 54 GLU OE2 1 1 15 32387 1 1 55 VAL C C -3.249 18.425 10.590 1.00 . A A . 55 VAL C 1 1 15 32388 1 1 55 VAL CA C -2.335 17.207 10.688 1.00 . A A . 55 VAL CA 1 1 15 32389 1 1 55 VAL CB C -1.665 16.956 9.303 1.00 . A A . 55 VAL CB 1 1 15 32390 1 1 55 VAL CG1 C -0.691 15.796 9.378 1.00 . A A . 55 VAL CG1 1 1 15 32391 1 1 55 VAL CG2 C -2.692 16.696 8.199 1.00 . A A . 55 VAL CG2 1 1 15 32392 1 1 55 VAL H H -3.823 15.690 10.837 1.00 . A A . 55 VAL H 1 1 15 32393 1 1 55 VAL HA H -1.567 17.464 11.383 1.00 . A A . 55 VAL HA 1 1 15 32394 1 1 55 VAL HB H -1.107 17.841 9.039 1.00 . A A . 55 VAL HB 1 1 15 32395 1 1 55 VAL HG11 H -1.247 14.876 9.490 1.00 . A A . 55 VAL HG11 1 1 15 32396 1 1 55 VAL HG12 H -0.037 15.928 10.225 1.00 . A A . 55 VAL HG12 1 1 15 32397 1 1 55 VAL HG13 H -0.112 15.757 8.469 1.00 . A A . 55 VAL HG13 1 1 15 32398 1 1 55 VAL HG21 H -3.603 17.230 8.421 1.00 . A A . 55 VAL HG21 1 1 15 32399 1 1 55 VAL HG22 H -2.895 15.638 8.144 1.00 . A A . 55 VAL HG22 1 1 15 32400 1 1 55 VAL HG23 H -2.295 17.034 7.252 1.00 . A A . 55 VAL HG23 1 1 15 32401 1 1 55 VAL N N -2.985 16.004 11.229 1.00 . A A . 55 VAL N 1 1 15 32402 1 1 55 VAL O O -2.756 19.555 10.513 1.00 . A A . 55 VAL O 1 1 15 32403 1 1 56 ALA C C -6.137 19.556 11.820 1.00 . A A . 56 ALA C 1 1 15 32404 1 1 56 ALA CA C -5.497 19.309 10.469 1.00 . A A . 56 ALA CA 1 1 15 32405 1 1 56 ALA CB C -6.515 19.010 9.378 1.00 . A A . 56 ALA CB 1 1 15 32406 1 1 56 ALA H H -4.909 17.284 10.750 1.00 . A A . 56 ALA H 1 1 15 32407 1 1 56 ALA HA H -4.941 20.191 10.189 1.00 . A A . 56 ALA HA 1 1 15 32408 1 1 56 ALA HB1 H -7.214 19.826 9.305 1.00 . A A . 56 ALA HB1 1 1 15 32409 1 1 56 ALA HB2 H -7.040 18.103 9.633 1.00 . A A . 56 ALA HB2 1 1 15 32410 1 1 56 ALA HB3 H -6.004 18.884 8.418 1.00 . A A . 56 ALA HB3 1 1 15 32411 1 1 56 ALA N N -4.557 18.206 10.592 1.00 . A A . 56 ALA N 1 1 15 32412 1 1 56 ALA O O -7.163 20.235 11.947 1.00 . A A . 56 ALA O 1 1 15 32413 1 1 57 ALA C C -5.148 20.218 14.909 1.00 . A A . 57 ALA C 1 1 15 32414 1 1 57 ALA CA C -5.895 19.110 14.206 1.00 . A A . 57 ALA CA 1 1 15 32415 1 1 57 ALA CB C -5.738 17.783 14.932 1.00 . A A . 57 ALA CB 1 1 15 32416 1 1 57 ALA H H -4.673 18.471 12.625 1.00 . A A . 57 ALA H 1 1 15 32417 1 1 57 ALA HA H -6.929 19.377 14.191 1.00 . A A . 57 ALA HA 1 1 15 32418 1 1 57 ALA HB1 H -6.489 17.089 14.575 1.00 . A A . 57 ALA HB1 1 1 15 32419 1 1 57 ALA HB2 H -5.860 17.934 15.993 1.00 . A A . 57 ALA HB2 1 1 15 32420 1 1 57 ALA HB3 H -4.753 17.370 14.733 1.00 . A A . 57 ALA HB3 1 1 15 32421 1 1 57 ALA N N -5.474 18.993 12.830 1.00 . A A . 57 ALA N 1 1 15 32422 1 1 57 ALA O O -3.968 20.462 14.641 1.00 . A A . 57 ALA O 1 1 15 32423 1 1 58 ASP C C -5.238 23.267 15.655 1.00 . A A . 58 ASP C 1 1 15 32424 1 1 58 ASP CA C -5.378 22.053 16.585 1.00 . A A . 58 ASP CA 1 1 15 32425 1 1 58 ASP CB C -4.044 21.754 17.307 1.00 . A A . 58 ASP CB 1 1 15 32426 1 1 58 ASP CG C -4.196 20.720 18.406 1.00 . A A . 58 ASP CG 1 1 15 32427 1 1 58 ASP H H -6.800 20.606 15.960 1.00 . A A . 58 ASP H 1 1 15 32428 1 1 58 ASP HA H -6.129 22.286 17.327 1.00 . A A . 58 ASP HA 1 1 15 32429 1 1 58 ASP HB2 H -3.329 21.385 16.588 1.00 . A A . 58 ASP HB2 1 1 15 32430 1 1 58 ASP HB3 H -3.668 22.667 17.745 1.00 . A A . 58 ASP HB3 1 1 15 32431 1 1 58 ASP N N -5.878 20.894 15.814 1.00 . A A . 58 ASP N 1 1 15 32432 1 1 58 ASP O O -4.723 24.320 16.049 1.00 . A A . 58 ASP O 1 1 15 32433 1 1 58 ASP OD1 O -4.044 19.515 18.112 1.00 . A A . 58 ASP OD1 1 1 15 32434 1 1 58 ASP OD2 O -4.465 21.114 19.560 1.00 . A A . 58 ASP OD2 1 1 15 32435 1 1 59 GLY C C -6.919 25.011 13.376 1.00 . A A . 59 GLY C 1 1 15 32436 1 1 59 GLY CA C -5.669 24.150 13.411 1.00 . A A . 59 GLY CA 1 1 15 32437 1 1 59 GLY H H -6.139 22.213 14.180 1.00 . A A . 59 GLY H 1 1 15 32438 1 1 59 GLY HA2 H -4.819 24.781 13.624 1.00 . A A . 59 GLY HA2 1 1 15 32439 1 1 59 GLY HA3 H -5.530 23.698 12.440 1.00 . A A . 59 GLY HA3 1 1 15 32440 1 1 59 GLY N N -5.731 23.093 14.414 1.00 . A A . 59 GLY N 1 1 15 32441 1 1 59 GLY O O -7.594 25.174 14.396 1.00 . A A . 59 GLY O 1 1 15 32442 1 1 60 ASN C C -9.611 25.620 11.503 1.00 . A A . 60 ASN C 1 1 15 32443 1 1 60 ASN CA C -8.392 26.421 11.995 1.00 . A A . 60 ASN CA 1 1 15 32444 1 1 60 ASN CB C -8.053 27.543 11.003 1.00 . A A . 60 ASN CB 1 1 15 32445 1 1 60 ASN CG C -7.106 28.574 11.590 1.00 . A A . 60 ASN CG 1 1 15 32446 1 1 60 ASN H H -6.634 25.377 11.427 1.00 . A A . 60 ASN H 1 1 15 32447 1 1 60 ASN HA H -8.635 26.863 12.949 1.00 . A A . 60 ASN HA 1 1 15 32448 1 1 60 ASN HB2 H -7.587 27.113 10.129 1.00 . A A . 60 ASN HB2 1 1 15 32449 1 1 60 ASN HB3 H -8.964 28.043 10.710 1.00 . A A . 60 ASN HB3 1 1 15 32450 1 1 60 ASN HD21 H -5.537 27.527 10.962 1.00 . A A . 60 ASN HD21 1 1 15 32451 1 1 60 ASN HD22 H -5.174 28.990 11.807 1.00 . A A . 60 ASN HD22 1 1 15 32452 1 1 60 ASN N N -7.219 25.558 12.192 1.00 . A A . 60 ASN N 1 1 15 32453 1 1 60 ASN ND2 N -5.808 28.340 11.438 1.00 . A A . 60 ASN ND2 1 1 15 32454 1 1 60 ASN O O -10.595 26.198 11.021 1.00 . A A . 60 ASN O 1 1 15 32455 1 1 60 ASN OD1 O -7.538 29.568 12.173 1.00 . A A . 60 ASN OD1 1 1 15 32456 1 1 61 GLY C C -10.389 22.752 9.884 1.00 . A A . 61 GLY C 1 1 15 32457 1 1 61 GLY CA C -10.634 23.420 11.230 1.00 . A A . 61 GLY CA 1 1 15 32458 1 1 61 GLY H H -8.743 23.900 12.059 1.00 . A A . 61 GLY H 1 1 15 32459 1 1 61 GLY HA2 H -10.771 22.652 11.976 1.00 . A A . 61 GLY HA2 1 1 15 32460 1 1 61 GLY HA3 H -11.540 24.005 11.167 1.00 . A A . 61 GLY HA3 1 1 15 32461 1 1 61 GLY N N -9.545 24.292 11.654 1.00 . A A . 61 GLY N 1 1 15 32462 1 1 61 GLY O O -11.234 21.984 9.415 1.00 . A A . 61 GLY O 1 1 15 32463 1 1 62 THR C C -7.433 21.934 7.973 1.00 . A A . 62 THR C 1 1 15 32464 1 1 62 THR CA C -8.877 22.453 7.977 1.00 . A A . 62 THR CA 1 1 15 32465 1 1 62 THR CB C -9.115 23.425 6.798 1.00 . A A . 62 THR CB 1 1 15 32466 1 1 62 THR CG2 C -10.574 23.379 6.364 1.00 . A A . 62 THR CG2 1 1 15 32467 1 1 62 THR H H -8.622 23.677 9.683 1.00 . A A . 62 THR H 1 1 15 32468 1 1 62 THR HA H -9.531 21.603 7.832 1.00 . A A . 62 THR HA 1 1 15 32469 1 1 62 THR HB H -8.499 23.104 5.955 1.00 . A A . 62 THR HB 1 1 15 32470 1 1 62 THR HG1 H -8.849 24.866 8.118 1.00 . A A . 62 THR HG1 1 1 15 32471 1 1 62 THR HG21 H -10.795 22.409 5.932 1.00 . A A . 62 THR HG21 1 1 15 32472 1 1 62 THR HG22 H -10.757 24.150 5.631 1.00 . A A . 62 THR HG22 1 1 15 32473 1 1 62 THR HG23 H -11.207 23.542 7.224 1.00 . A A . 62 THR HG23 1 1 15 32474 1 1 62 THR N N -9.237 23.043 9.265 1.00 . A A . 62 THR N 1 1 15 32475 1 1 62 THR O O -6.739 21.985 8.992 1.00 . A A . 62 THR O 1 1 15 32476 1 1 62 THR OG1 O -8.756 24.761 7.168 1.00 . A A . 62 THR OG1 1 1 15 32477 1 1 63 ILE C C -4.701 21.801 5.988 1.00 . A A . 63 ILE C 1 1 15 32478 1 1 63 ILE CA C -5.690 20.853 6.600 1.00 . A A . 63 ILE CA 1 1 15 32479 1 1 63 ILE CB C -5.699 19.730 5.554 1.00 . A A . 63 ILE CB 1 1 15 32480 1 1 63 ILE CD1 C -8.064 18.755 5.825 1.00 . A A . 63 ILE CD1 1 1 15 32481 1 1 63 ILE CG1 C -7.084 19.480 4.926 1.00 . A A . 63 ILE CG1 1 1 15 32482 1 1 63 ILE CG2 C -5.065 18.413 6.023 1.00 . A A . 63 ILE CG2 1 1 15 32483 1 1 63 ILE H H -7.563 21.570 6.031 1.00 . A A . 63 ILE H 1 1 15 32484 1 1 63 ILE HA H -5.328 20.478 7.520 1.00 . A A . 63 ILE HA 1 1 15 32485 1 1 63 ILE HB H -5.059 20.139 4.805 1.00 . A A . 63 ILE HB 1 1 15 32486 1 1 63 ILE HD11 H -9.070 19.024 5.556 1.00 . A A . 63 ILE HD11 1 1 15 32487 1 1 63 ILE HD12 H -7.871 19.030 6.852 1.00 . A A . 63 ILE HD12 1 1 15 32488 1 1 63 ILE HD13 H -7.924 17.694 5.710 1.00 . A A . 63 ILE HD13 1 1 15 32489 1 1 63 ILE HG12 H -7.525 20.426 4.659 1.00 . A A . 63 ILE HG12 1 1 15 32490 1 1 63 ILE HG13 H -6.959 18.892 4.032 1.00 . A A . 63 ILE HG13 1 1 15 32491 1 1 63 ILE HG21 H -5.817 17.818 6.521 1.00 . A A . 63 ILE HG21 1 1 15 32492 1 1 63 ILE HG22 H -4.251 18.615 6.699 1.00 . A A . 63 ILE HG22 1 1 15 32493 1 1 63 ILE HG23 H -4.697 17.860 5.158 1.00 . A A . 63 ILE HG23 1 1 15 32494 1 1 63 ILE N N -6.998 21.462 6.803 1.00 . A A . 63 ILE N 1 1 15 32495 1 1 63 ILE O O -5.006 22.465 5.016 1.00 . A A . 63 ILE O 1 1 15 32496 1 1 64 ASP C C -1.559 21.670 5.034 1.00 . A A . 64 ASP C 1 1 15 32497 1 1 64 ASP CA C -2.411 22.552 5.962 1.00 . A A . 64 ASP CA 1 1 15 32498 1 1 64 ASP CB C -1.568 23.204 7.069 1.00 . A A . 64 ASP CB 1 1 15 32499 1 1 64 ASP CG C -0.951 22.214 8.050 1.00 . A A . 64 ASP CG 1 1 15 32500 1 1 64 ASP H H -3.333 21.169 7.201 1.00 . A A . 64 ASP H 1 1 15 32501 1 1 64 ASP HA H -2.887 23.323 5.381 1.00 . A A . 64 ASP HA 1 1 15 32502 1 1 64 ASP HB2 H -0.777 23.767 6.605 1.00 . A A . 64 ASP HB2 1 1 15 32503 1 1 64 ASP HB3 H -2.194 23.885 7.620 1.00 . A A . 64 ASP HB3 1 1 15 32504 1 1 64 ASP N N -3.495 21.756 6.488 1.00 . A A . 64 ASP N 1 1 15 32505 1 1 64 ASP O O -1.647 20.442 5.106 1.00 . A A . 64 ASP O 1 1 15 32506 1 1 64 ASP OD1 O -1.603 21.902 9.069 1.00 . A A . 64 ASP OD1 1 1 15 32507 1 1 64 ASP OD2 O 0.182 21.754 7.796 1.00 . A A . 64 ASP OD2 1 1 15 32508 1 1 65 PHE C C 1.341 20.837 3.772 1.00 . A A . 65 PHE C 1 1 15 32509 1 1 65 PHE CA C 0.063 21.533 3.202 1.00 . A A . 65 PHE CA 1 1 15 32510 1 1 65 PHE CB C 0.461 22.455 2.033 1.00 . A A . 65 PHE CB 1 1 15 32511 1 1 65 PHE CD1 C 0.123 20.960 0.042 1.00 . A A . 65 PHE CD1 1 1 15 32512 1 1 65 PHE CD2 C 2.306 21.823 0.424 1.00 . A A . 65 PHE CD2 1 1 15 32513 1 1 65 PHE CE1 C 0.557 20.296 -1.080 1.00 . A A . 65 PHE CE1 1 1 15 32514 1 1 65 PHE CE2 C 2.761 21.159 -0.701 1.00 . A A . 65 PHE CE2 1 1 15 32515 1 1 65 PHE CG C 0.978 21.728 0.808 1.00 . A A . 65 PHE CG 1 1 15 32516 1 1 65 PHE CZ C 1.885 20.395 -1.454 1.00 . A A . 65 PHE CZ 1 1 15 32517 1 1 65 PHE H H -0.665 23.262 4.207 1.00 . A A . 65 PHE H 1 1 15 32518 1 1 65 PHE HA H -0.597 20.769 2.805 1.00 . A A . 65 PHE HA 1 1 15 32519 1 1 65 PHE HB2 H -0.407 23.025 1.732 1.00 . A A . 65 PHE HB2 1 1 15 32520 1 1 65 PHE HB3 H 1.230 23.134 2.366 1.00 . A A . 65 PHE HB3 1 1 15 32521 1 1 65 PHE HD1 H -0.913 20.884 0.336 1.00 . A A . 65 PHE HD1 1 1 15 32522 1 1 65 PHE HD2 H 2.988 22.419 1.012 1.00 . A A . 65 PHE HD2 1 1 15 32523 1 1 65 PHE HE1 H -0.151 19.699 -1.668 1.00 . A A . 65 PHE HE1 1 1 15 32524 1 1 65 PHE HE2 H 3.800 21.232 -0.991 1.00 . A A . 65 PHE HE2 1 1 15 32525 1 1 65 PHE HZ H 2.239 19.878 -2.334 1.00 . A A . 65 PHE HZ 1 1 15 32526 1 1 65 PHE N N -0.737 22.285 4.181 1.00 . A A . 65 PHE N 1 1 15 32527 1 1 65 PHE O O 1.617 19.701 3.374 1.00 . A A . 65 PHE O 1 1 15 32528 1 1 66 PRO C C 3.343 19.445 5.772 1.00 . A A . 66 PRO C 1 1 15 32529 1 1 66 PRO CA C 3.412 20.887 5.217 1.00 . A A . 66 PRO CA 1 1 15 32530 1 1 66 PRO CB C 3.825 21.866 6.323 1.00 . A A . 66 PRO CB 1 1 15 32531 1 1 66 PRO CD C 1.897 22.808 5.311 1.00 . A A . 66 PRO CD 1 1 15 32532 1 1 66 PRO CG C 3.219 23.160 5.927 1.00 . A A . 66 PRO CG 1 1 15 32533 1 1 66 PRO HA H 4.171 20.907 4.448 1.00 . A A . 66 PRO HA 1 1 15 32534 1 1 66 PRO HB2 H 3.436 21.529 7.276 1.00 . A A . 66 PRO HB2 1 1 15 32535 1 1 66 PRO HB3 H 4.899 21.954 6.366 1.00 . A A . 66 PRO HB3 1 1 15 32536 1 1 66 PRO HD2 H 1.135 22.744 6.072 1.00 . A A . 66 PRO HD2 1 1 15 32537 1 1 66 PRO HD3 H 1.623 23.535 4.562 1.00 . A A . 66 PRO HD3 1 1 15 32538 1 1 66 PRO HG2 H 3.081 23.785 6.800 1.00 . A A . 66 PRO HG2 1 1 15 32539 1 1 66 PRO HG3 H 3.844 23.656 5.200 1.00 . A A . 66 PRO HG3 1 1 15 32540 1 1 66 PRO N N 2.141 21.475 4.695 1.00 . A A . 66 PRO N 1 1 15 32541 1 1 66 PRO O O 4.110 18.586 5.329 1.00 . A A . 66 PRO O 1 1 15 32542 1 1 67 GLU C C 1.424 16.888 6.619 1.00 . A A . 67 GLU C 1 1 15 32543 1 1 67 GLU CA C 2.329 17.856 7.355 1.00 . A A . 67 GLU CA 1 1 15 32544 1 1 67 GLU CB C 1.945 17.970 8.837 1.00 . A A . 67 GLU CB 1 1 15 32545 1 1 67 GLU CD C 3.161 20.040 9.668 1.00 . A A . 67 GLU CD 1 1 15 32546 1 1 67 GLU CG C 3.049 18.527 9.732 1.00 . A A . 67 GLU CG 1 1 15 32547 1 1 67 GLU H H 1.842 19.888 7.022 1.00 . A A . 67 GLU H 1 1 15 32548 1 1 67 GLU HA H 3.290 17.448 7.280 1.00 . A A . 67 GLU HA 1 1 15 32549 1 1 67 GLU HB2 H 1.084 18.615 8.923 1.00 . A A . 67 GLU HB2 1 1 15 32550 1 1 67 GLU HB3 H 1.683 16.988 9.199 1.00 . A A . 67 GLU HB3 1 1 15 32551 1 1 67 GLU HG2 H 2.843 18.243 10.754 1.00 . A A . 67 GLU HG2 1 1 15 32552 1 1 67 GLU HG3 H 3.992 18.098 9.425 1.00 . A A . 67 GLU HG3 1 1 15 32553 1 1 67 GLU N N 2.438 19.182 6.727 1.00 . A A . 67 GLU N 1 1 15 32554 1 1 67 GLU O O 1.404 15.686 6.899 1.00 . A A . 67 GLU O 1 1 15 32555 1 1 67 GLU OE1 O 2.275 20.725 10.220 1.00 . A A . 67 GLU OE1 1 1 15 32556 1 1 67 GLU OE2 O 4.137 20.537 9.068 1.00 . A A . 67 GLU OE2 1 1 15 32557 1 1 68 PHE C C 0.558 15.761 3.891 1.00 . A A . 68 PHE C 1 1 15 32558 1 1 68 PHE CA C -0.248 16.662 4.860 1.00 . A A . 68 PHE CA 1 1 15 32559 1 1 68 PHE CB C -1.202 17.657 4.163 1.00 . A A . 68 PHE CB 1 1 15 32560 1 1 68 PHE CD1 C -3.184 16.370 3.230 1.00 . A A . 68 PHE CD1 1 1 15 32561 1 1 68 PHE CD2 C -1.774 17.583 1.727 1.00 . A A . 68 PHE CD2 1 1 15 32562 1 1 68 PHE CE1 C -3.994 16.024 2.178 1.00 . A A . 68 PHE CE1 1 1 15 32563 1 1 68 PHE CE2 C -2.579 17.217 0.667 1.00 . A A . 68 PHE CE2 1 1 15 32564 1 1 68 PHE CG C -2.055 17.161 3.019 1.00 . A A . 68 PHE CG 1 1 15 32565 1 1 68 PHE CZ C -3.694 16.442 0.889 1.00 . A A . 68 PHE CZ 1 1 15 32566 1 1 68 PHE H H 0.797 18.384 5.555 1.00 . A A . 68 PHE H 1 1 15 32567 1 1 68 PHE HA H -0.825 16.025 5.516 1.00 . A A . 68 PHE HA 1 1 15 32568 1 1 68 PHE HB2 H -1.892 18.037 4.907 1.00 . A A . 68 PHE HB2 1 1 15 32569 1 1 68 PHE HB3 H -0.614 18.486 3.795 1.00 . A A . 68 PHE HB3 1 1 15 32570 1 1 68 PHE HD1 H -3.430 16.008 4.226 1.00 . A A . 68 PHE HD1 1 1 15 32571 1 1 68 PHE HD2 H -0.900 18.190 1.547 1.00 . A A . 68 PHE HD2 1 1 15 32572 1 1 68 PHE HE1 H -4.857 15.425 2.368 1.00 . A A . 68 PHE HE1 1 1 15 32573 1 1 68 PHE HE2 H -2.338 17.542 -0.333 1.00 . A A . 68 PHE HE2 1 1 15 32574 1 1 68 PHE HZ H -4.344 16.181 0.057 1.00 . A A . 68 PHE HZ 1 1 15 32575 1 1 68 PHE N N 0.681 17.432 5.700 1.00 . A A . 68 PHE N 1 1 15 32576 1 1 68 PHE O O 0.059 14.733 3.429 1.00 . A A . 68 PHE O 1 1 15 32577 1 1 69 LEU C C 3.484 14.359 3.552 1.00 . A A . 69 LEU C 1 1 15 32578 1 1 69 LEU CA C 2.740 15.411 2.741 1.00 . A A . 69 LEU CA 1 1 15 32579 1 1 69 LEU CB C 3.778 16.288 2.043 1.00 . A A . 69 LEU CB 1 1 15 32580 1 1 69 LEU CD1 C 4.584 18.605 2.290 1.00 . A A . 69 LEU CD1 1 1 15 32581 1 1 69 LEU CD2 C 3.033 18.020 0.426 1.00 . A A . 69 LEU CD2 1 1 15 32582 1 1 69 LEU CG C 3.416 17.749 1.865 1.00 . A A . 69 LEU CG 1 1 15 32583 1 1 69 LEU H H 2.107 17.045 3.949 1.00 . A A . 69 LEU H 1 1 15 32584 1 1 69 LEU HA H 2.161 14.906 1.999 1.00 . A A . 69 LEU HA 1 1 15 32585 1 1 69 LEU HB2 H 4.694 16.238 2.614 1.00 . A A . 69 LEU HB2 1 1 15 32586 1 1 69 LEU HB3 H 3.967 15.867 1.064 1.00 . A A . 69 LEU HB3 1 1 15 32587 1 1 69 LEU HD11 H 5.452 18.332 1.710 1.00 . A A . 69 LEU HD11 1 1 15 32588 1 1 69 LEU HD12 H 4.782 18.432 3.339 1.00 . A A . 69 LEU HD12 1 1 15 32589 1 1 69 LEU HD13 H 4.349 19.645 2.129 1.00 . A A . 69 LEU HD13 1 1 15 32590 1 1 69 LEU HD21 H 2.125 17.486 0.190 1.00 . A A . 69 LEU HD21 1 1 15 32591 1 1 69 LEU HD22 H 3.827 17.693 -0.230 1.00 . A A . 69 LEU HD22 1 1 15 32592 1 1 69 LEU HD23 H 2.871 19.079 0.291 1.00 . A A . 69 LEU HD23 1 1 15 32593 1 1 69 LEU HG H 2.571 17.990 2.494 1.00 . A A . 69 LEU HG 1 1 15 32594 1 1 69 LEU N N 1.806 16.185 3.589 1.00 . A A . 69 LEU N 1 1 15 32595 1 1 69 LEU O O 3.752 13.261 3.061 1.00 . A A . 69 LEU O 1 1 15 32596 1 1 70 THR C C 3.788 12.513 5.916 1.00 . A A . 70 THR C 1 1 15 32597 1 1 70 THR CA C 4.582 13.800 5.693 1.00 . A A . 70 THR CA 1 1 15 32598 1 1 70 THR CB C 4.916 14.442 7.058 1.00 . A A . 70 THR CB 1 1 15 32599 1 1 70 THR CG2 C 6.007 15.496 6.918 1.00 . A A . 70 THR CG2 1 1 15 32600 1 1 70 THR H H 3.623 15.627 5.105 1.00 . A A . 70 THR H 1 1 15 32601 1 1 70 THR HA H 5.512 13.541 5.206 1.00 . A A . 70 THR HA 1 1 15 32602 1 1 70 THR HB H 5.274 13.667 7.720 1.00 . A A . 70 THR HB 1 1 15 32603 1 1 70 THR HG1 H 4.006 15.727 8.242 1.00 . A A . 70 THR HG1 1 1 15 32604 1 1 70 THR HG21 H 6.901 15.038 6.522 1.00 . A A . 70 THR HG21 1 1 15 32605 1 1 70 THR HG22 H 6.220 15.925 7.886 1.00 . A A . 70 THR HG22 1 1 15 32606 1 1 70 THR HG23 H 5.673 16.272 6.246 1.00 . A A . 70 THR HG23 1 1 15 32607 1 1 70 THR N N 3.852 14.720 4.793 1.00 . A A . 70 THR N 1 1 15 32608 1 1 70 THR O O 4.363 11.429 6.055 1.00 . A A . 70 THR O 1 1 15 32609 1 1 70 THR OG1 O 3.747 15.032 7.632 1.00 . A A . 70 THR OG1 1 1 15 32610 1 1 71 MET C C 1.288 10.840 4.748 1.00 . A A . 71 MET C 1 1 15 32611 1 1 71 MET CA C 1.535 11.537 6.097 1.00 . A A . 71 MET CA 1 1 15 32612 1 1 71 MET CB C 0.205 12.011 6.704 1.00 . A A . 71 MET CB 1 1 15 32613 1 1 71 MET CE C -3.137 12.949 6.529 1.00 . A A . 71 MET CE 1 1 15 32614 1 1 71 MET CG C -0.441 13.181 5.968 1.00 . A A . 71 MET CG 1 1 15 32615 1 1 71 MET H H 2.086 13.567 5.872 1.00 . A A . 71 MET H 1 1 15 32616 1 1 71 MET HA H 1.992 10.830 6.769 1.00 . A A . 71 MET HA 1 1 15 32617 1 1 71 MET HB2 H -0.491 11.185 6.698 1.00 . A A . 71 MET HB2 1 1 15 32618 1 1 71 MET HB3 H 0.380 12.311 7.727 1.00 . A A . 71 MET HB3 1 1 15 32619 1 1 71 MET HE1 H -3.776 13.489 5.834 1.00 . A A . 71 MET HE1 1 1 15 32620 1 1 71 MET HE2 H -3.684 12.725 7.447 1.00 . A A . 71 MET HE2 1 1 15 32621 1 1 71 MET HE3 H -2.801 12.022 6.075 1.00 . A A . 71 MET HE3 1 1 15 32622 1 1 71 MET HG2 H 0.319 13.914 5.747 1.00 . A A . 71 MET HG2 1 1 15 32623 1 1 71 MET HG3 H -0.868 12.817 5.045 1.00 . A A . 71 MET HG3 1 1 15 32624 1 1 71 MET N N 2.460 12.662 5.947 1.00 . A A . 71 MET N 1 1 15 32625 1 1 71 MET O O 0.897 9.673 4.713 1.00 . A A . 71 MET O 1 1 15 32626 1 1 71 MET SD S -1.731 13.968 6.929 1.00 . A A . 71 MET SD 1 1 15 32627 1 1 72 MET C C 2.049 9.755 2.000 1.00 . A A . 72 MET C 1 1 15 32628 1 1 72 MET CA C 1.335 11.091 2.264 1.00 . A A . 72 MET CA 1 1 15 32629 1 1 72 MET CB C 1.806 12.153 1.261 1.00 . A A . 72 MET CB 1 1 15 32630 1 1 72 MET CE C -1.016 14.145 -1.008 1.00 . A A . 72 MET CE 1 1 15 32631 1 1 72 MET CG C 0.732 13.168 0.897 1.00 . A A . 72 MET CG 1 1 15 32632 1 1 72 MET H H 1.843 12.504 3.767 1.00 . A A . 72 MET H 1 1 15 32633 1 1 72 MET HA H 0.275 10.939 2.124 1.00 . A A . 72 MET HA 1 1 15 32634 1 1 72 MET HB2 H 2.646 12.693 1.689 1.00 . A A . 72 MET HB2 1 1 15 32635 1 1 72 MET HB3 H 2.130 11.662 0.357 1.00 . A A . 72 MET HB3 1 1 15 32636 1 1 72 MET HE1 H -0.318 14.937 -0.780 1.00 . A A . 72 MET HE1 1 1 15 32637 1 1 72 MET HE2 H -1.966 14.359 -0.543 1.00 . A A . 72 MET HE2 1 1 15 32638 1 1 72 MET HE3 H -1.145 14.082 -2.079 1.00 . A A . 72 MET HE3 1 1 15 32639 1 1 72 MET HG2 H 0.151 13.391 1.779 1.00 . A A . 72 MET HG2 1 1 15 32640 1 1 72 MET HG3 H 1.212 14.068 0.549 1.00 . A A . 72 MET HG3 1 1 15 32641 1 1 72 MET N N 1.526 11.585 3.645 1.00 . A A . 72 MET N 1 1 15 32642 1 1 72 MET O O 1.633 8.993 1.122 1.00 . A A . 72 MET O 1 1 15 32643 1 1 72 MET SD S -0.382 12.585 -0.392 1.00 . A A . 72 MET SD 1 1 15 32644 1 1 73 ALA C C 3.160 7.103 3.381 1.00 . A A . 73 ALA C 1 1 15 32645 1 1 73 ALA CA C 3.870 8.232 2.646 1.00 . A A . 73 ALA CA 1 1 15 32646 1 1 73 ALA CB C 5.295 8.401 3.149 1.00 . A A . 73 ALA CB 1 1 15 32647 1 1 73 ALA H H 3.422 10.141 3.408 1.00 . A A . 73 ALA H 1 1 15 32648 1 1 73 ALA HA H 3.898 7.978 1.606 1.00 . A A . 73 ALA HA 1 1 15 32649 1 1 73 ALA HB1 H 5.773 9.207 2.611 1.00 . A A . 73 ALA HB1 1 1 15 32650 1 1 73 ALA HB2 H 5.845 7.486 2.988 1.00 . A A . 73 ALA HB2 1 1 15 32651 1 1 73 ALA HB3 H 5.280 8.632 4.204 1.00 . A A . 73 ALA HB3 1 1 15 32652 1 1 73 ALA N N 3.122 9.481 2.764 1.00 . A A . 73 ALA N 1 1 15 32653 1 1 73 ALA O O 3.286 5.936 2.998 1.00 . A A . 73 ALA O 1 1 15 32654 1 1 74 ARG C C 0.543 5.906 4.274 1.00 . A A . 74 ARG C 1 1 15 32655 1 1 74 ARG CA C 1.618 6.478 5.190 1.00 . A A . 74 ARG CA 1 1 15 32656 1 1 74 ARG CB C 0.979 7.112 6.426 1.00 . A A . 74 ARG CB 1 1 15 32657 1 1 74 ARG CD C 2.611 8.430 7.824 1.00 . A A . 74 ARG CD 1 1 15 32658 1 1 74 ARG CG C 1.882 7.109 7.655 1.00 . A A . 74 ARG CG 1 1 15 32659 1 1 74 ARG CZ C 4.485 9.355 9.176 1.00 . A A . 74 ARG CZ 1 1 15 32660 1 1 74 ARG H H 2.410 8.393 4.735 1.00 . A A . 74 ARG H 1 1 15 32661 1 1 74 ARG HA H 2.271 5.685 5.487 1.00 . A A . 74 ARG HA 1 1 15 32662 1 1 74 ARG HB2 H 0.723 8.136 6.193 1.00 . A A . 74 ARG HB2 1 1 15 32663 1 1 74 ARG HB3 H 0.075 6.571 6.665 1.00 . A A . 74 ARG HB3 1 1 15 32664 1 1 74 ARG HD2 H 3.001 8.737 6.865 1.00 . A A . 74 ARG HD2 1 1 15 32665 1 1 74 ARG HD3 H 1.909 9.167 8.182 1.00 . A A . 74 ARG HD3 1 1 15 32666 1 1 74 ARG HE H 3.907 7.440 9.152 1.00 . A A . 74 ARG HE 1 1 15 32667 1 1 74 ARG HG2 H 1.281 6.931 8.534 1.00 . A A . 74 ARG HG2 1 1 15 32668 1 1 74 ARG HG3 H 2.611 6.320 7.553 1.00 . A A . 74 ARG HG3 1 1 15 32669 1 1 74 ARG HH11 H 3.519 10.763 8.024 1.00 . A A . 74 ARG HH11 1 1 15 32670 1 1 74 ARG HH12 H 4.886 11.369 9.028 1.00 . A A . 74 ARG HH12 1 1 15 32671 1 1 74 ARG HH21 H 5.631 8.189 10.420 1.00 . A A . 74 ARG HH21 1 1 15 32672 1 1 74 ARG HH22 H 6.060 9.938 10.359 1.00 . A A . 74 ARG HH22 1 1 15 32673 1 1 74 ARG N N 2.413 7.456 4.444 1.00 . A A . 74 ARG N 1 1 15 32674 1 1 74 ARG NE N 3.719 8.327 8.780 1.00 . A A . 74 ARG NE 1 1 15 32675 1 1 74 ARG NH1 N 4.282 10.586 8.708 1.00 . A A . 74 ARG NH1 1 1 15 32676 1 1 74 ARG NH2 N 5.462 9.146 10.047 1.00 . A A . 74 ARG NH2 1 1 15 32677 1 1 74 ARG O O 0.117 4.757 4.421 1.00 . A A . 74 ARG O 1 1 15 32678 1 1 75 LYS C C -0.262 5.446 1.290 1.00 . A A . 75 LYS C 1 1 15 32679 1 1 75 LYS CA C -0.857 6.389 2.311 1.00 . A A . 75 LYS CA 1 1 15 32680 1 1 75 LYS CB C -1.424 7.629 1.607 1.00 . A A . 75 LYS CB 1 1 15 32681 1 1 75 LYS CD C -3.048 8.205 3.528 1.00 . A A . 75 LYS CD 1 1 15 32682 1 1 75 LYS CE C -1.977 9.082 4.167 1.00 . A A . 75 LYS CE 1 1 15 32683 1 1 75 LYS CG C -2.857 8.006 2.011 1.00 . A A . 75 LYS CG 1 1 15 32684 1 1 75 LYS H H 0.439 7.665 3.358 1.00 . A A . 75 LYS H 1 1 15 32685 1 1 75 LYS HA H -1.631 5.878 2.811 1.00 . A A . 75 LYS HA 1 1 15 32686 1 1 75 LYS HB2 H -0.784 8.471 1.824 1.00 . A A . 75 LYS HB2 1 1 15 32687 1 1 75 LYS HB3 H -1.413 7.453 0.541 1.00 . A A . 75 LYS HB3 1 1 15 32688 1 1 75 LYS HD2 H -4.009 8.657 3.701 1.00 . A A . 75 LYS HD2 1 1 15 32689 1 1 75 LYS HD3 H -3.018 7.235 4.001 1.00 . A A . 75 LYS HD3 1 1 15 32690 1 1 75 LYS HE2 H -2.248 9.272 5.198 1.00 . A A . 75 LYS HE2 1 1 15 32691 1 1 75 LYS HE3 H -1.045 8.529 4.131 1.00 . A A . 75 LYS HE3 1 1 15 32692 1 1 75 LYS HG2 H -3.122 8.926 1.513 1.00 . A A . 75 LYS HG2 1 1 15 32693 1 1 75 LYS HG3 H -3.523 7.221 1.680 1.00 . A A . 75 LYS HG3 1 1 15 32694 1 1 75 LYS HZ1 H -1.060 10.950 3.942 1.00 . A A . 75 LYS HZ1 1 1 15 32695 1 1 75 LYS HZ2 H -2.691 10.929 3.493 1.00 . A A . 75 LYS HZ2 1 1 15 32696 1 1 75 LYS HZ3 H -1.527 10.235 2.480 1.00 . A A . 75 LYS HZ3 1 1 15 32697 1 1 75 LYS N N 0.116 6.754 3.329 1.00 . A A . 75 LYS N 1 1 15 32698 1 1 75 LYS NZ N -1.802 10.391 3.472 1.00 . A A . 75 LYS NZ 1 1 15 32699 1 1 75 LYS O O -0.980 4.634 0.699 1.00 . A A . 75 LYS O 1 1 15 32700 1 1 76 MET C C 2.154 3.406 0.893 1.00 . A A . 76 MET C 1 1 15 32701 1 1 76 MET CA C 1.727 4.655 0.161 1.00 . A A . 76 MET CA 1 1 15 32702 1 1 76 MET CB C 2.870 5.328 -0.603 1.00 . A A . 76 MET CB 1 1 15 32703 1 1 76 MET CE C 3.469 8.598 -1.618 1.00 . A A . 76 MET CE 1 1 15 32704 1 1 76 MET CG C 2.413 6.047 -1.864 1.00 . A A . 76 MET CG 1 1 15 32705 1 1 76 MET H H 1.559 6.271 1.512 1.00 . A A . 76 MET H 1 1 15 32706 1 1 76 MET HA H 0.963 4.342 -0.502 1.00 . A A . 76 MET HA 1 1 15 32707 1 1 76 MET HB2 H 3.346 6.049 0.045 1.00 . A A . 76 MET HB2 1 1 15 32708 1 1 76 MET HB3 H 3.592 4.577 -0.885 1.00 . A A . 76 MET HB3 1 1 15 32709 1 1 76 MET HE1 H 4.324 9.244 -1.755 1.00 . A A . 76 MET HE1 1 1 15 32710 1 1 76 MET HE2 H 3.371 8.345 -0.573 1.00 . A A . 76 MET HE2 1 1 15 32711 1 1 76 MET HE3 H 2.577 9.106 -1.950 1.00 . A A . 76 MET HE3 1 1 15 32712 1 1 76 MET HG2 H 2.127 5.309 -2.598 1.00 . A A . 76 MET HG2 1 1 15 32713 1 1 76 MET HG3 H 1.557 6.660 -1.621 1.00 . A A . 76 MET HG3 1 1 15 32714 1 1 76 MET N N 1.052 5.560 1.071 1.00 . A A . 76 MET N 1 1 15 32715 1 1 76 MET O O 2.831 2.519 0.365 1.00 . A A . 76 MET O 1 1 15 32716 1 1 76 MET SD S 3.693 7.100 -2.574 1.00 . A A . 76 MET SD 1 1 15 32717 1 1 77 LYS C C 0.473 1.689 3.146 1.00 . A A . 77 LYS C 1 1 15 32718 1 1 77 LYS CA C 1.861 2.288 3.029 1.00 . A A . 77 LYS CA 1 1 15 32719 1 1 77 LYS CB C 2.401 2.721 4.397 1.00 . A A . 77 LYS CB 1 1 15 32720 1 1 77 LYS CD C 4.401 3.361 5.784 1.00 . A A . 77 LYS CD 1 1 15 32721 1 1 77 LYS CE C 5.861 3.785 5.762 1.00 . A A . 77 LYS CE 1 1 15 32722 1 1 77 LYS CG C 3.868 3.128 4.379 1.00 . A A . 77 LYS CG 1 1 15 32723 1 1 77 LYS H H 1.231 4.188 2.428 1.00 . A A . 77 LYS H 1 1 15 32724 1 1 77 LYS HA H 2.516 1.560 2.575 1.00 . A A . 77 LYS HA 1 1 15 32725 1 1 77 LYS HB2 H 1.822 3.561 4.749 1.00 . A A . 77 LYS HB2 1 1 15 32726 1 1 77 LYS HB3 H 2.287 1.901 5.091 1.00 . A A . 77 LYS HB3 1 1 15 32727 1 1 77 LYS HD2 H 3.819 4.138 6.255 1.00 . A A . 77 LYS HD2 1 1 15 32728 1 1 77 LYS HD3 H 4.309 2.446 6.349 1.00 . A A . 77 LYS HD3 1 1 15 32729 1 1 77 LYS HE2 H 6.441 3.007 5.288 1.00 . A A . 77 LYS HE2 1 1 15 32730 1 1 77 LYS HE3 H 5.949 4.698 5.191 1.00 . A A . 77 LYS HE3 1 1 15 32731 1 1 77 LYS HG2 H 4.444 2.342 3.913 1.00 . A A . 77 LYS HG2 1 1 15 32732 1 1 77 LYS HG3 H 3.972 4.039 3.808 1.00 . A A . 77 LYS HG3 1 1 15 32733 1 1 77 LYS HZ1 H 5.850 4.768 7.605 1.00 . A A . 77 LYS HZ1 1 1 15 32734 1 1 77 LYS HZ2 H 7.391 4.304 7.086 1.00 . A A . 77 LYS HZ2 1 1 15 32735 1 1 77 LYS HZ3 H 6.320 3.145 7.697 1.00 . A A . 77 LYS HZ3 1 1 15 32736 1 1 77 LYS N N 1.715 3.397 2.125 1.00 . A A . 77 LYS N 1 1 15 32737 1 1 77 LYS NZ N 6.392 4.017 7.133 1.00 . A A . 77 LYS NZ 1 1 15 32738 1 1 77 LYS O O 0.279 0.632 3.755 1.00 . A A . 77 LYS O 1 1 15 32739 1 1 78 ASP C C -2.086 1.104 1.222 1.00 . A A . 78 ASP C 1 1 15 32740 1 1 78 ASP CA C -1.888 1.943 2.489 1.00 . A A . 78 ASP CA 1 1 15 32741 1 1 78 ASP CB C -2.863 3.128 2.522 1.00 . A A . 78 ASP CB 1 1 15 32742 1 1 78 ASP CG C -4.272 2.725 2.926 1.00 . A A . 78 ASP CG 1 1 15 32743 1 1 78 ASP H H -0.273 3.284 2.084 1.00 . A A . 78 ASP H 1 1 15 32744 1 1 78 ASP HA H -2.055 1.316 3.354 1.00 . A A . 78 ASP HA 1 1 15 32745 1 1 78 ASP HB2 H -2.505 3.855 3.233 1.00 . A A . 78 ASP HB2 1 1 15 32746 1 1 78 ASP HB3 H -2.904 3.579 1.542 1.00 . A A . 78 ASP HB3 1 1 15 32747 1 1 78 ASP N N -0.505 2.405 2.530 1.00 . A A . 78 ASP N 1 1 15 32748 1 1 78 ASP O O -2.906 0.181 1.203 1.00 . A A . 78 ASP O 1 1 15 32749 1 1 78 ASP OD1 O -4.570 2.742 4.139 1.00 . A A . 78 ASP OD1 1 1 15 32750 1 1 78 ASP OD2 O -5.076 2.395 2.028 1.00 . A A . 78 ASP OD2 1 1 15 32751 1 1 79 THR C C -0.064 -0.031 -1.362 1.00 . A A . 79 THR C 1 1 15 32752 1 1 79 THR CA C -1.373 0.721 -1.090 1.00 . A A . 79 THR CA 1 1 15 32753 1 1 79 THR CB C -1.710 1.659 -2.275 1.00 . A A . 79 THR CB 1 1 15 32754 1 1 79 THR CG2 C -3.103 2.255 -2.121 1.00 . A A . 79 THR CG2 1 1 15 32755 1 1 79 THR H H -0.730 2.214 0.236 1.00 . A A . 79 THR H 1 1 15 32756 1 1 79 THR HA H -2.147 0.004 -0.988 1.00 . A A . 79 THR HA 1 1 15 32757 1 1 79 THR HB H -1.680 1.084 -3.189 1.00 . A A . 79 THR HB 1 1 15 32758 1 1 79 THR HG1 H -0.481 2.839 -3.272 1.00 . A A . 79 THR HG1 1 1 15 32759 1 1 79 THR HG21 H -3.839 1.466 -2.157 1.00 . A A . 79 THR HG21 1 1 15 32760 1 1 79 THR HG22 H -3.286 2.957 -2.921 1.00 . A A . 79 THR HG22 1 1 15 32761 1 1 79 THR HG23 H -3.166 2.765 -1.170 1.00 . A A . 79 THR HG23 1 1 15 32762 1 1 79 THR N N -1.321 1.444 0.168 1.00 . A A . 79 THR N 1 1 15 32763 1 1 79 THR O O 0.289 -0.314 -2.514 1.00 . A A . 79 THR O 1 1 15 32764 1 1 79 THR OG1 O -0.745 2.717 -2.357 1.00 . A A . 79 THR OG1 1 1 15 32765 1 1 80 ASP C C 1.684 -2.600 -0.069 1.00 . A A . 80 ASP C 1 1 15 32766 1 1 80 ASP CA C 1.901 -1.097 -0.344 1.00 . A A . 80 ASP CA 1 1 15 32767 1 1 80 ASP CB C 2.892 -0.478 0.659 1.00 . A A . 80 ASP CB 1 1 15 32768 1 1 80 ASP CG C 4.334 -0.886 0.411 1.00 . A A . 80 ASP CG 1 1 15 32769 1 1 80 ASP H H 0.274 -0.112 0.600 1.00 . A A . 80 ASP H 1 1 15 32770 1 1 80 ASP HA H 2.294 -0.982 -1.343 1.00 . A A . 80 ASP HA 1 1 15 32771 1 1 80 ASP HB2 H 2.831 0.596 0.588 1.00 . A A . 80 ASP HB2 1 1 15 32772 1 1 80 ASP HB3 H 2.617 -0.783 1.659 1.00 . A A . 80 ASP HB3 1 1 15 32773 1 1 80 ASP N N 0.630 -0.370 -0.277 1.00 . A A . 80 ASP N 1 1 15 32774 1 1 80 ASP O O 2.402 -3.213 0.729 1.00 . A A . 80 ASP O 1 1 15 32775 1 1 80 ASP OD1 O 5.029 -0.177 -0.346 1.00 . A A . 80 ASP OD1 1 1 15 32776 1 1 80 ASP OD2 O 4.765 -1.914 0.975 1.00 . A A . 80 ASP OD2 1 1 15 32777 1 1 81 SER C C 1.232 -5.507 -1.469 1.00 . A A . 81 SER C 1 1 15 32778 1 1 81 SER CA C 0.356 -4.600 -0.602 1.00 . A A . 81 SER CA 1 1 15 32779 1 1 81 SER CB C -1.120 -4.835 -0.929 1.00 . A A . 81 SER CB 1 1 15 32780 1 1 81 SER H H 0.162 -2.649 -1.366 1.00 . A A . 81 SER H 1 1 15 32781 1 1 81 SER HA H 0.525 -4.845 0.415 1.00 . A A . 81 SER HA 1 1 15 32782 1 1 81 SER HB2 H -1.313 -4.534 -1.947 1.00 . A A . 81 SER HB2 1 1 15 32783 1 1 81 SER HB3 H -1.349 -5.884 -0.814 1.00 . A A . 81 SER HB3 1 1 15 32784 1 1 81 SER HG H -2.790 -3.901 -0.509 1.00 . A A . 81 SER HG 1 1 15 32785 1 1 81 SER N N 0.690 -3.185 -0.754 1.00 . A A . 81 SER N 1 1 15 32786 1 1 81 SER O O 1.588 -6.617 -1.062 1.00 . A A . 81 SER O 1 1 15 32787 1 1 81 SER OG O -1.959 -4.087 -0.066 1.00 . A A . 81 SER OG 1 1 15 32788 1 1 82 GLU C C 3.887 -5.582 -3.355 1.00 . A A . 82 GLU C 1 1 15 32789 1 1 82 GLU CA C 2.399 -5.751 -3.628 1.00 . A A . 82 GLU CA 1 1 15 32790 1 1 82 GLU CB C 2.091 -5.288 -5.050 1.00 . A A . 82 GLU CB 1 1 15 32791 1 1 82 GLU CD C 0.451 -5.232 -6.973 1.00 . A A . 82 GLU CD 1 1 15 32792 1 1 82 GLU CG C 0.721 -5.713 -5.561 1.00 . A A . 82 GLU CG 1 1 15 32793 1 1 82 GLU H H 1.253 -4.119 -2.886 1.00 . A A . 82 GLU H 1 1 15 32794 1 1 82 GLU HA H 2.160 -6.792 -3.532 1.00 . A A . 82 GLU HA 1 1 15 32795 1 1 82 GLU HB2 H 2.143 -4.209 -5.072 1.00 . A A . 82 GLU HB2 1 1 15 32796 1 1 82 GLU HB3 H 2.842 -5.688 -5.715 1.00 . A A . 82 GLU HB3 1 1 15 32797 1 1 82 GLU HG2 H 0.665 -6.791 -5.547 1.00 . A A . 82 GLU HG2 1 1 15 32798 1 1 82 GLU HG3 H -0.035 -5.305 -4.906 1.00 . A A . 82 GLU HG3 1 1 15 32799 1 1 82 GLU N N 1.568 -5.013 -2.657 1.00 . A A . 82 GLU N 1 1 15 32800 1 1 82 GLU O O 4.699 -6.440 -3.705 1.00 . A A . 82 GLU O 1 1 15 32801 1 1 82 GLU OE1 O -0.097 -4.121 -7.127 1.00 . A A . 82 GLU OE1 1 1 15 32802 1 1 82 GLU OE2 O 0.788 -5.967 -7.925 1.00 . A A . 82 GLU OE2 1 1 15 32803 1 1 83 GLU C C 6.074 -4.965 -1.185 1.00 . A A . 83 GLU C 1 1 15 32804 1 1 83 GLU CA C 5.616 -4.135 -2.393 1.00 . A A . 83 GLU CA 1 1 15 32805 1 1 83 GLU CB C 5.770 -2.638 -2.092 1.00 . A A . 83 GLU CB 1 1 15 32806 1 1 83 GLU CD C 6.860 -1.701 -4.188 1.00 . A A . 83 GLU CD 1 1 15 32807 1 1 83 GLU CG C 5.619 -1.732 -3.312 1.00 . A A . 83 GLU CG 1 1 15 32808 1 1 83 GLU H H 3.522 -3.806 -2.564 1.00 . A A . 83 GLU H 1 1 15 32809 1 1 83 GLU HA H 6.240 -4.387 -3.238 1.00 . A A . 83 GLU HA 1 1 15 32810 1 1 83 GLU HB2 H 5.023 -2.353 -1.367 1.00 . A A . 83 GLU HB2 1 1 15 32811 1 1 83 GLU HB3 H 6.749 -2.470 -1.667 1.00 . A A . 83 GLU HB3 1 1 15 32812 1 1 83 GLU HG2 H 4.791 -2.087 -3.906 1.00 . A A . 83 GLU HG2 1 1 15 32813 1 1 83 GLU HG3 H 5.411 -0.727 -2.974 1.00 . A A . 83 GLU HG3 1 1 15 32814 1 1 83 GLU N N 4.228 -4.453 -2.756 1.00 . A A . 83 GLU N 1 1 15 32815 1 1 83 GLU O O 7.275 -5.152 -0.973 1.00 . A A . 83 GLU O 1 1 15 32816 1 1 83 GLU OE1 O 6.981 -2.568 -5.078 1.00 . A A . 83 GLU OE1 1 1 15 32817 1 1 83 GLU OE2 O 7.709 -0.808 -3.983 1.00 . A A . 83 GLU OE2 1 1 15 32818 1 1 84 GLU C C 5.605 -7.744 0.473 1.00 . A A . 84 GLU C 1 1 15 32819 1 1 84 GLU CA C 5.365 -6.260 0.794 1.00 . A A . 84 GLU CA 1 1 15 32820 1 1 84 GLU CB C 4.209 -6.131 1.793 1.00 . A A . 84 GLU CB 1 1 15 32821 1 1 84 GLU CD C 5.185 -4.821 3.737 1.00 . A A . 84 GLU CD 1 1 15 32822 1 1 84 GLU CG C 4.206 -4.821 2.576 1.00 . A A . 84 GLU CG 1 1 15 32823 1 1 84 GLU H H 4.166 -5.265 -0.642 1.00 . A A . 84 GLU H 1 1 15 32824 1 1 84 GLU HA H 6.256 -5.864 1.254 1.00 . A A . 84 GLU HA 1 1 15 32825 1 1 84 GLU HB2 H 3.276 -6.206 1.255 1.00 . A A . 84 GLU HB2 1 1 15 32826 1 1 84 GLU HB3 H 4.272 -6.945 2.500 1.00 . A A . 84 GLU HB3 1 1 15 32827 1 1 84 GLU HG2 H 4.469 -4.017 1.905 1.00 . A A . 84 GLU HG2 1 1 15 32828 1 1 84 GLU HG3 H 3.211 -4.652 2.964 1.00 . A A . 84 GLU HG3 1 1 15 32829 1 1 84 GLU N N 5.097 -5.454 -0.403 1.00 . A A . 84 GLU N 1 1 15 32830 1 1 84 GLU O O 6.328 -8.417 1.212 1.00 . A A . 84 GLU O 1 1 15 32831 1 1 84 GLU OE1 O 4.785 -5.219 4.851 1.00 . A A . 84 GLU OE1 1 1 15 32832 1 1 84 GLU OE2 O 6.351 -4.422 3.530 1.00 . A A . 84 GLU OE2 1 1 15 32833 1 1 85 ILE C C 6.558 -9.967 -1.523 1.00 . A A . 85 ILE C 1 1 15 32834 1 1 85 ILE CA C 5.168 -9.670 -1.014 1.00 . A A . 85 ILE CA 1 1 15 32835 1 1 85 ILE CB C 4.090 -10.163 -2.015 1.00 . A A . 85 ILE CB 1 1 15 32836 1 1 85 ILE CD1 C 4.067 -9.843 -4.552 1.00 . A A . 85 ILE CD1 1 1 15 32837 1 1 85 ILE CG1 C 3.886 -9.199 -3.195 1.00 . A A . 85 ILE CG1 1 1 15 32838 1 1 85 ILE CG2 C 2.781 -10.361 -1.277 1.00 . A A . 85 ILE CG2 1 1 15 32839 1 1 85 ILE H H 4.425 -7.684 -1.166 1.00 . A A . 85 ILE H 1 1 15 32840 1 1 85 ILE HA H 5.063 -10.237 -0.130 1.00 . A A . 85 ILE HA 1 1 15 32841 1 1 85 ILE HB H 4.408 -11.120 -2.393 1.00 . A A . 85 ILE HB 1 1 15 32842 1 1 85 ILE HD11 H 4.060 -9.080 -5.316 1.00 . A A . 85 ILE HD11 1 1 15 32843 1 1 85 ILE HD12 H 3.259 -10.537 -4.732 1.00 . A A . 85 ILE HD12 1 1 15 32844 1 1 85 ILE HD13 H 5.009 -10.371 -4.578 1.00 . A A . 85 ILE HD13 1 1 15 32845 1 1 85 ILE HG12 H 2.884 -8.806 -3.152 1.00 . A A . 85 ILE HG12 1 1 15 32846 1 1 85 ILE HG13 H 4.592 -8.386 -3.114 1.00 . A A . 85 ILE HG13 1 1 15 32847 1 1 85 ILE HG21 H 2.896 -10.033 -0.250 1.00 . A A . 85 ILE HG21 1 1 15 32848 1 1 85 ILE HG22 H 2.510 -11.404 -1.292 1.00 . A A . 85 ILE HG22 1 1 15 32849 1 1 85 ILE HG23 H 2.008 -9.775 -1.753 1.00 . A A . 85 ILE HG23 1 1 15 32850 1 1 85 ILE N N 5.002 -8.257 -0.622 1.00 . A A . 85 ILE N 1 1 15 32851 1 1 85 ILE O O 7.232 -10.860 -1.010 1.00 . A A . 85 ILE O 1 1 15 32852 1 1 86 ARG C C 9.374 -9.137 -1.950 1.00 . A A . 86 ARG C 1 1 15 32853 1 1 86 ARG CA C 8.349 -9.341 -3.047 1.00 . A A . 86 ARG CA 1 1 15 32854 1 1 86 ARG CB C 8.631 -8.287 -4.093 1.00 . A A . 86 ARG CB 1 1 15 32855 1 1 86 ARG CD C 9.052 -7.747 -6.520 1.00 . A A . 86 ARG CD 1 1 15 32856 1 1 86 ARG CG C 8.811 -8.848 -5.496 1.00 . A A . 86 ARG CG 1 1 15 32857 1 1 86 ARG CZ C 10.862 -6.163 -7.167 1.00 . A A . 86 ARG CZ 1 1 15 32858 1 1 86 ARG H H 6.397 -8.519 -2.861 1.00 . A A . 86 ARG H 1 1 15 32859 1 1 86 ARG HA H 8.456 -10.325 -3.476 1.00 . A A . 86 ARG HA 1 1 15 32860 1 1 86 ARG HB2 H 7.817 -7.578 -4.102 1.00 . A A . 86 ARG HB2 1 1 15 32861 1 1 86 ARG HB3 H 9.546 -7.775 -3.796 1.00 . A A . 86 ARG HB3 1 1 15 32862 1 1 86 ARG HD2 H 8.922 -8.160 -7.509 1.00 . A A . 86 ARG HD2 1 1 15 32863 1 1 86 ARG HD3 H 8.327 -6.962 -6.362 1.00 . A A . 86 ARG HD3 1 1 15 32864 1 1 86 ARG HE H 11.004 -7.570 -5.752 1.00 . A A . 86 ARG HE 1 1 15 32865 1 1 86 ARG HG2 H 9.656 -9.519 -5.498 1.00 . A A . 86 ARG HG2 1 1 15 32866 1 1 86 ARG HG3 H 7.917 -9.394 -5.769 1.00 . A A . 86 ARG HG3 1 1 15 32867 1 1 86 ARG HH11 H 9.121 -5.917 -8.239 1.00 . A A . 86 ARG HH11 1 1 15 32868 1 1 86 ARG HH12 H 10.470 -4.800 -8.660 1.00 . A A . 86 ARG HH12 1 1 15 32869 1 1 86 ARG HH21 H 12.465 -4.942 -7.565 1.00 . A A . 86 ARG HH21 1 1 15 32870 1 1 86 ARG HH22 H 12.710 -6.170 -6.270 1.00 . A A . 86 ARG HH22 1 1 15 32871 1 1 86 ARG N N 6.996 -9.197 -2.501 1.00 . A A . 86 ARG N 1 1 15 32872 1 1 86 ARG NE N 10.402 -7.176 -6.418 1.00 . A A . 86 ARG NE 1 1 15 32873 1 1 86 ARG NH1 N 10.095 -5.584 -8.089 1.00 . A A . 86 ARG NH1 1 1 15 32874 1 1 86 ARG NH2 N 12.101 -5.727 -6.988 1.00 . A A . 86 ARG NH2 1 1 15 32875 1 1 86 ARG O O 10.514 -9.603 -2.045 1.00 . A A . 86 ARG O 1 1 15 32876 1 1 87 GLU C C 9.829 -9.220 1.245 1.00 . A A . 87 GLU C 1 1 15 32877 1 1 87 GLU CA C 9.797 -8.101 0.206 1.00 . A A . 87 GLU CA 1 1 15 32878 1 1 87 GLU CB C 9.373 -6.782 0.856 1.00 . A A . 87 GLU CB 1 1 15 32879 1 1 87 GLU CD C 11.406 -5.272 0.883 1.00 . A A . 87 GLU CD 1 1 15 32880 1 1 87 GLU CG C 10.050 -5.554 0.261 1.00 . A A . 87 GLU CG 1 1 15 32881 1 1 87 GLU H H 7.964 -8.207 -0.852 1.00 . A A . 87 GLU H 1 1 15 32882 1 1 87 GLU HA H 10.771 -7.984 -0.222 1.00 . A A . 87 GLU HA 1 1 15 32883 1 1 87 GLU HB2 H 8.306 -6.669 0.742 1.00 . A A . 87 GLU HB2 1 1 15 32884 1 1 87 GLU HB3 H 9.610 -6.822 1.909 1.00 . A A . 87 GLU HB3 1 1 15 32885 1 1 87 GLU HG2 H 10.185 -5.712 -0.799 1.00 . A A . 87 GLU HG2 1 1 15 32886 1 1 87 GLU HG3 H 9.414 -4.695 0.417 1.00 . A A . 87 GLU HG3 1 1 15 32887 1 1 87 GLU N N 8.932 -8.430 -0.905 1.00 . A A . 87 GLU N 1 1 15 32888 1 1 87 GLU O O 10.856 -9.476 1.879 1.00 . A A . 87 GLU O 1 1 15 32889 1 1 87 GLU OE1 O 12.365 -6.013 0.581 1.00 . A A . 87 GLU OE1 1 1 15 32890 1 1 87 GLU OE2 O 11.508 -4.308 1.670 1.00 . A A . 87 GLU OE2 1 1 15 32891 1 1 88 ALA C C 9.000 -12.295 1.808 1.00 . A A . 88 ALA C 1 1 15 32892 1 1 88 ALA CA C 8.480 -10.965 2.350 1.00 . A A . 88 ALA CA 1 1 15 32893 1 1 88 ALA CB C 7.019 -11.094 2.704 1.00 . A A . 88 ALA CB 1 1 15 32894 1 1 88 ALA H H 7.924 -9.605 0.827 1.00 . A A . 88 ALA H 1 1 15 32895 1 1 88 ALA HA H 9.018 -10.711 3.249 1.00 . A A . 88 ALA HA 1 1 15 32896 1 1 88 ALA HB1 H 6.619 -10.123 2.946 1.00 . A A . 88 ALA HB1 1 1 15 32897 1 1 88 ALA HB2 H 6.930 -11.745 3.555 1.00 . A A . 88 ALA HB2 1 1 15 32898 1 1 88 ALA HB3 H 6.482 -11.513 1.858 1.00 . A A . 88 ALA HB3 1 1 15 32899 1 1 88 ALA N N 8.673 -9.872 1.394 1.00 . A A . 88 ALA N 1 1 15 32900 1 1 88 ALA O O 9.683 -13.039 2.505 1.00 . A A . 88 ALA O 1 1 15 32901 1 1 89 PHE C C 10.588 -13.944 -0.186 1.00 . A A . 89 PHE C 1 1 15 32902 1 1 89 PHE CA C 9.060 -13.830 -0.113 1.00 . A A . 89 PHE CA 1 1 15 32903 1 1 89 PHE CB C 8.420 -13.873 -1.493 1.00 . A A . 89 PHE CB 1 1 15 32904 1 1 89 PHE CD1 C 6.013 -13.315 -1.083 1.00 . A A . 89 PHE CD1 1 1 15 32905 1 1 89 PHE CD2 C 6.627 -15.574 -1.535 1.00 . A A . 89 PHE CD2 1 1 15 32906 1 1 89 PHE CE1 C 4.714 -13.689 -0.931 1.00 . A A . 89 PHE CE1 1 1 15 32907 1 1 89 PHE CE2 C 5.330 -15.957 -1.388 1.00 . A A . 89 PHE CE2 1 1 15 32908 1 1 89 PHE CG C 6.989 -14.257 -1.388 1.00 . A A . 89 PHE CG 1 1 15 32909 1 1 89 PHE CZ C 4.369 -15.024 -1.083 1.00 . A A . 89 PHE CZ 1 1 15 32910 1 1 89 PHE H H 7.906 -12.079 0.160 1.00 . A A . 89 PHE H 1 1 15 32911 1 1 89 PHE HA H 8.693 -14.674 0.452 1.00 . A A . 89 PHE HA 1 1 15 32912 1 1 89 PHE HB2 H 8.478 -12.899 -1.954 1.00 . A A . 89 PHE HB2 1 1 15 32913 1 1 89 PHE HB3 H 8.921 -14.603 -2.108 1.00 . A A . 89 PHE HB3 1 1 15 32914 1 1 89 PHE HD1 H 6.282 -12.273 -0.953 1.00 . A A . 89 PHE HD1 1 1 15 32915 1 1 89 PHE HD2 H 7.376 -16.307 -1.781 1.00 . A A . 89 PHE HD2 1 1 15 32916 1 1 89 PHE HE1 H 3.971 -12.938 -0.685 1.00 . A A . 89 PHE HE1 1 1 15 32917 1 1 89 PHE HE2 H 5.067 -16.987 -1.500 1.00 . A A . 89 PHE HE2 1 1 15 32918 1 1 89 PHE HZ H 3.364 -15.339 -0.964 1.00 . A A . 89 PHE HZ 1 1 15 32919 1 1 89 PHE N N 8.602 -12.621 0.581 1.00 . A A . 89 PHE N 1 1 15 32920 1 1 89 PHE O O 11.120 -15.029 -0.420 1.00 . A A . 89 PHE O 1 1 15 32921 1 1 90 ARG C C 13.264 -13.291 1.401 1.00 . A A . 90 ARG C 1 1 15 32922 1 1 90 ARG CA C 12.747 -12.812 0.034 1.00 . A A . 90 ARG CA 1 1 15 32923 1 1 90 ARG CB C 13.284 -11.413 -0.283 1.00 . A A . 90 ARG CB 1 1 15 32924 1 1 90 ARG CD C 13.992 -9.770 -2.061 1.00 . A A . 90 ARG CD 1 1 15 32925 1 1 90 ARG CG C 13.317 -11.104 -1.773 1.00 . A A . 90 ARG CG 1 1 15 32926 1 1 90 ARG CZ C 13.179 -7.449 -2.441 1.00 . A A . 90 ARG CZ 1 1 15 32927 1 1 90 ARG H H 10.803 -11.980 0.158 1.00 . A A . 90 ARG H 1 1 15 32928 1 1 90 ARG HA H 13.089 -13.501 -0.725 1.00 . A A . 90 ARG HA 1 1 15 32929 1 1 90 ARG HB2 H 12.657 -10.679 0.202 1.00 . A A . 90 ARG HB2 1 1 15 32930 1 1 90 ARG HB3 H 14.289 -11.329 0.104 1.00 . A A . 90 ARG HB3 1 1 15 32931 1 1 90 ARG HD2 H 14.862 -9.677 -1.429 1.00 . A A . 90 ARG HD2 1 1 15 32932 1 1 90 ARG HD3 H 14.299 -9.753 -3.097 1.00 . A A . 90 ARG HD3 1 1 15 32933 1 1 90 ARG HE H 12.402 -8.750 -1.134 1.00 . A A . 90 ARG HE 1 1 15 32934 1 1 90 ARG HG2 H 13.862 -11.886 -2.280 1.00 . A A . 90 ARG HG2 1 1 15 32935 1 1 90 ARG HG3 H 12.303 -11.071 -2.145 1.00 . A A . 90 ARG HG3 1 1 15 32936 1 1 90 ARG HH11 H 14.151 -6.300 -3.847 1.00 . A A . 90 ARG HH11 1 1 15 32937 1 1 90 ARG HH12 H 14.787 -7.970 -3.617 1.00 . A A . 90 ARG HH12 1 1 15 32938 1 1 90 ARG HH21 H 11.585 -6.654 -1.420 1.00 . A A . 90 ARG HH21 1 1 15 32939 1 1 90 ARG HH22 H 12.371 -5.570 -2.625 1.00 . A A . 90 ARG HH22 1 1 15 32940 1 1 90 ARG N N 11.286 -12.821 0.017 1.00 . A A . 90 ARG N 1 1 15 32941 1 1 90 ARG NE N 13.101 -8.631 -1.811 1.00 . A A . 90 ARG NE 1 1 15 32942 1 1 90 ARG NH1 N 14.107 -7.223 -3.370 1.00 . A A . 90 ARG NH1 1 1 15 32943 1 1 90 ARG NH2 N 12.316 -6.489 -2.141 1.00 . A A . 90 ARG NH2 1 1 15 32944 1 1 90 ARG O O 14.465 -13.525 1.570 1.00 . A A . 90 ARG O 1 1 15 32945 1 1 91 VAL C C 12.310 -15.367 3.868 1.00 . A A . 91 VAL C 1 1 15 32946 1 1 91 VAL CA C 12.648 -13.890 3.699 1.00 . A A . 91 VAL CA 1 1 15 32947 1 1 91 VAL CB C 11.876 -13.123 4.791 1.00 . A A . 91 VAL CB 1 1 15 32948 1 1 91 VAL CG1 C 12.765 -12.823 5.991 1.00 . A A . 91 VAL CG1 1 1 15 32949 1 1 91 VAL CG2 C 11.212 -11.854 4.280 1.00 . A A . 91 VAL CG2 1 1 15 32950 1 1 91 VAL H H 11.412 -13.213 2.187 1.00 . A A . 91 VAL H 1 1 15 32951 1 1 91 VAL HA H 13.670 -13.746 3.852 1.00 . A A . 91 VAL HA 1 1 15 32952 1 1 91 VAL HB H 11.103 -13.781 5.106 1.00 . A A . 91 VAL HB 1 1 15 32953 1 1 91 VAL HG11 H 13.604 -12.220 5.675 1.00 . A A . 91 VAL HG11 1 1 15 32954 1 1 91 VAL HG12 H 13.126 -13.749 6.412 1.00 . A A . 91 VAL HG12 1 1 15 32955 1 1 91 VAL HG13 H 12.196 -12.286 6.735 1.00 . A A . 91 VAL HG13 1 1 15 32956 1 1 91 VAL HG21 H 10.214 -12.105 3.902 1.00 . A A . 91 VAL HG21 1 1 15 32957 1 1 91 VAL HG22 H 11.809 -11.439 3.482 1.00 . A A . 91 VAL HG22 1 1 15 32958 1 1 91 VAL HG23 H 11.125 -11.138 5.082 1.00 . A A . 91 VAL HG23 1 1 15 32959 1 1 91 VAL N N 12.335 -13.435 2.369 1.00 . A A . 91 VAL N 1 1 15 32960 1 1 91 VAL O O 13.122 -16.148 4.373 1.00 . A A . 91 VAL O 1 1 15 32961 1 1 92 PHE C C 10.871 -17.962 2.341 1.00 . A A . 92 PHE C 1 1 15 32962 1 1 92 PHE CA C 10.595 -17.099 3.569 1.00 . A A . 92 PHE CA 1 1 15 32963 1 1 92 PHE CB C 9.077 -17.082 3.765 1.00 . A A . 92 PHE CB 1 1 15 32964 1 1 92 PHE CD1 C 8.263 -14.805 4.474 1.00 . A A . 92 PHE CD1 1 1 15 32965 1 1 92 PHE CD2 C 8.291 -16.564 6.088 1.00 . A A . 92 PHE CD2 1 1 15 32966 1 1 92 PHE CE1 C 7.724 -13.951 5.409 1.00 . A A . 92 PHE CE1 1 1 15 32967 1 1 92 PHE CE2 C 7.763 -15.709 7.032 1.00 . A A . 92 PHE CE2 1 1 15 32968 1 1 92 PHE CG C 8.554 -16.125 4.803 1.00 . A A . 92 PHE CG 1 1 15 32969 1 1 92 PHE CZ C 7.475 -14.400 6.693 1.00 . A A . 92 PHE CZ 1 1 15 32970 1 1 92 PHE H H 10.542 -15.047 3.011 1.00 . A A . 92 PHE H 1 1 15 32971 1 1 92 PHE HA H 11.056 -17.548 4.434 1.00 . A A . 92 PHE HA 1 1 15 32972 1 1 92 PHE HB2 H 8.606 -16.823 2.823 1.00 . A A . 92 PHE HB2 1 1 15 32973 1 1 92 PHE HB3 H 8.759 -18.073 4.045 1.00 . A A . 92 PHE HB3 1 1 15 32974 1 1 92 PHE HD1 H 8.471 -14.439 3.475 1.00 . A A . 92 PHE HD1 1 1 15 32975 1 1 92 PHE HD2 H 8.515 -17.587 6.354 1.00 . A A . 92 PHE HD2 1 1 15 32976 1 1 92 PHE HE1 H 7.489 -12.937 5.132 1.00 . A A . 92 PHE HE1 1 1 15 32977 1 1 92 PHE HE2 H 7.568 -16.065 8.031 1.00 . A A . 92 PHE HE2 1 1 15 32978 1 1 92 PHE HZ H 7.053 -13.731 7.427 1.00 . A A . 92 PHE HZ 1 1 15 32979 1 1 92 PHE N N 11.100 -15.726 3.434 1.00 . A A . 92 PHE N 1 1 15 32980 1 1 92 PHE O O 11.066 -19.173 2.473 1.00 . A A . 92 PHE O 1 1 15 32981 1 1 93 ALA C C 12.619 -17.841 -0.515 1.00 . A A . 93 ALA C 1 1 15 32982 1 1 93 ALA CA C 11.167 -18.065 -0.078 1.00 . A A . 93 ALA CA 1 1 15 32983 1 1 93 ALA CB C 10.145 -17.687 -1.160 1.00 . A A . 93 ALA CB 1 1 15 32984 1 1 93 ALA H H 10.740 -16.376 1.124 1.00 . A A . 93 ALA H 1 1 15 32985 1 1 93 ALA HA H 11.044 -19.112 0.136 1.00 . A A . 93 ALA HA 1 1 15 32986 1 1 93 ALA HB1 H 9.144 -17.997 -0.848 1.00 . A A . 93 ALA HB1 1 1 15 32987 1 1 93 ALA HB2 H 10.399 -18.182 -2.085 1.00 . A A . 93 ALA HB2 1 1 15 32988 1 1 93 ALA HB3 H 10.157 -16.618 -1.309 1.00 . A A . 93 ALA HB3 1 1 15 32989 1 1 93 ALA N N 10.901 -17.342 1.160 1.00 . A A . 93 ALA N 1 1 15 32990 1 1 93 ALA O O 13.265 -16.898 -0.045 1.00 . A A . 93 ALA O 1 1 15 32991 1 1 94 LYS C C 15.572 -19.089 -0.867 1.00 . A A . 94 LYS C 1 1 15 32992 1 1 94 LYS CA C 14.528 -18.657 -1.922 1.00 . A A . 94 LYS CA 1 1 15 32993 1 1 94 LYS CB C 14.867 -17.241 -2.454 1.00 . A A . 94 LYS CB 1 1 15 32994 1 1 94 LYS CD C 14.194 -17.629 -4.928 1.00 . A A . 94 LYS CD 1 1 15 32995 1 1 94 LYS CE C 12.942 -16.748 -4.899 1.00 . A A . 94 LYS CE 1 1 15 32996 1 1 94 LYS CG C 15.289 -17.182 -3.934 1.00 . A A . 94 LYS CG 1 1 15 32997 1 1 94 LYS H H 12.550 -19.436 -1.736 1.00 . A A . 94 LYS H 1 1 15 32998 1 1 94 LYS HA H 14.586 -19.349 -2.747 1.00 . A A . 94 LYS HA 1 1 15 32999 1 1 94 LYS HB2 H 14.004 -16.607 -2.322 1.00 . A A . 94 LYS HB2 1 1 15 33000 1 1 94 LYS HB3 H 15.677 -16.840 -1.860 1.00 . A A . 94 LYS HB3 1 1 15 33001 1 1 94 LYS HD2 H 14.605 -17.598 -5.924 1.00 . A A . 94 LYS HD2 1 1 15 33002 1 1 94 LYS HD3 H 13.909 -18.644 -4.696 1.00 . A A . 94 LYS HD3 1 1 15 33003 1 1 94 LYS HE2 H 12.226 -17.148 -5.601 1.00 . A A . 94 LYS HE2 1 1 15 33004 1 1 94 LYS HE3 H 12.521 -16.783 -3.905 1.00 . A A . 94 LYS HE3 1 1 15 33005 1 1 94 LYS HG2 H 15.563 -16.166 -4.169 1.00 . A A . 94 LYS HG2 1 1 15 33006 1 1 94 LYS HG3 H 16.153 -17.818 -4.065 1.00 . A A . 94 LYS HG3 1 1 15 33007 1 1 94 LYS HZ1 H 12.354 -14.769 -5.231 1.00 . A A . 94 LYS HZ1 1 1 15 33008 1 1 94 LYS HZ2 H 13.627 -15.279 -6.220 1.00 . A A . 94 LYS HZ2 1 1 15 33009 1 1 94 LYS HZ3 H 13.914 -14.922 -4.592 1.00 . A A . 94 LYS HZ3 1 1 15 33010 1 1 94 LYS N N 13.132 -18.721 -1.405 1.00 . A A . 94 LYS N 1 1 15 33011 1 1 94 LYS NZ N 13.230 -15.330 -5.261 1.00 . A A . 94 LYS NZ 1 1 15 33012 1 1 94 LYS O O 16.770 -18.814 -1.017 1.00 . A A . 94 LYS O 1 1 15 33013 1 1 95 ASP C C 16.493 -21.684 1.035 1.00 . A A . 95 ASP C 1 1 15 33014 1 1 95 ASP CA C 15.991 -20.251 1.258 1.00 . A A . 95 ASP CA 1 1 15 33015 1 1 95 ASP CB C 15.296 -20.109 2.619 1.00 . A A . 95 ASP CB 1 1 15 33016 1 1 95 ASP CG C 15.168 -18.663 3.061 1.00 . A A . 95 ASP CG 1 1 15 33017 1 1 95 ASP H H 14.169 -19.987 0.238 1.00 . A A . 95 ASP H 1 1 15 33018 1 1 95 ASP HA H 16.837 -19.612 1.232 1.00 . A A . 95 ASP HA 1 1 15 33019 1 1 95 ASP HB2 H 14.306 -20.533 2.556 1.00 . A A . 95 ASP HB2 1 1 15 33020 1 1 95 ASP HB3 H 15.866 -20.645 3.364 1.00 . A A . 95 ASP HB3 1 1 15 33021 1 1 95 ASP N N 15.114 -19.788 0.182 1.00 . A A . 95 ASP N 1 1 15 33022 1 1 95 ASP O O 16.933 -22.365 1.971 1.00 . A A . 95 ASP O 1 1 15 33023 1 1 95 ASP OD1 O 14.137 -18.034 2.741 1.00 . A A . 95 ASP OD1 1 1 15 33024 1 1 95 ASP OD2 O 16.097 -18.161 3.726 1.00 . A A . 95 ASP OD2 1 1 15 33025 1 1 96 GLY C C 16.263 -23.893 -1.907 1.00 . A A . 96 GLY C 1 1 15 33026 1 1 96 GLY CA C 16.870 -23.452 -0.602 1.00 . A A . 96 GLY CA 1 1 15 33027 1 1 96 GLY H H 16.129 -21.482 -0.900 1.00 . A A . 96 GLY H 1 1 15 33028 1 1 96 GLY HA2 H 17.943 -23.468 -0.698 1.00 . A A . 96 GLY HA2 1 1 15 33029 1 1 96 GLY HA3 H 16.576 -24.151 0.166 1.00 . A A . 96 GLY HA3 1 1 15 33030 1 1 96 GLY N N 16.441 -22.109 -0.219 1.00 . A A . 96 GLY N 1 1 15 33031 1 1 96 GLY O O 15.039 -23.852 -2.060 1.00 . A A . 96 GLY O 1 1 15 33032 1 1 97 ASN C C 16.092 -23.695 -5.057 1.00 . A A . 97 ASN C 1 1 15 33033 1 1 97 ASN CA C 16.716 -24.806 -4.199 1.00 . A A . 97 ASN CA 1 1 15 33034 1 1 97 ASN CB C 15.740 -25.949 -4.032 1.00 . A A . 97 ASN CB 1 1 15 33035 1 1 97 ASN CG C 15.927 -27.046 -5.063 1.00 . A A . 97 ASN CG 1 1 15 33036 1 1 97 ASN H H 18.072 -24.378 -2.628 1.00 . A A . 97 ASN H 1 1 15 33037 1 1 97 ASN HA H 17.595 -25.170 -4.700 1.00 . A A . 97 ASN HA 1 1 15 33038 1 1 97 ASN HB2 H 15.892 -26.359 -3.042 1.00 . A A . 97 ASN HB2 1 1 15 33039 1 1 97 ASN HB3 H 14.739 -25.554 -4.104 1.00 . A A . 97 ASN HB3 1 1 15 33040 1 1 97 ASN HD21 H 14.845 -26.027 -6.383 1.00 . A A . 97 ASN HD21 1 1 15 33041 1 1 97 ASN HD22 H 15.457 -27.547 -6.928 1.00 . A A . 97 ASN HD22 1 1 15 33042 1 1 97 ASN N N 17.129 -24.335 -2.854 1.00 . A A . 97 ASN N 1 1 15 33043 1 1 97 ASN ND2 N 15.351 -26.854 -6.244 1.00 . A A . 97 ASN ND2 1 1 15 33044 1 1 97 ASN O O 16.073 -23.767 -6.289 1.00 . A A . 97 ASN O 1 1 15 33045 1 1 97 ASN OD1 O 16.592 -28.049 -4.804 1.00 . A A . 97 ASN OD1 1 1 15 33046 1 1 98 GLY C C 13.470 -21.465 -4.722 1.00 . A A . 98 GLY C 1 1 15 33047 1 1 98 GLY CA C 14.971 -21.523 -4.958 1.00 . A A . 98 GLY CA 1 1 15 33048 1 1 98 GLY H H 15.632 -22.763 -3.388 1.00 . A A . 98 GLY H 1 1 15 33049 1 1 98 GLY HA2 H 15.422 -20.635 -4.539 1.00 . A A . 98 GLY HA2 1 1 15 33050 1 1 98 GLY HA3 H 15.155 -21.536 -6.022 1.00 . A A . 98 GLY HA3 1 1 15 33051 1 1 98 GLY N N 15.596 -22.690 -4.361 1.00 . A A . 98 GLY N 1 1 15 33052 1 1 98 GLY O O 12.878 -20.400 -4.860 1.00 . A A . 98 GLY O 1 1 15 33053 1 1 99 TYR C C 11.249 -23.236 -2.605 1.00 . A A . 99 TYR C 1 1 15 33054 1 1 99 TYR CA C 11.449 -22.635 -4.001 1.00 . A A . 99 TYR CA 1 1 15 33055 1 1 99 TYR CB C 10.632 -23.407 -5.071 1.00 . A A . 99 TYR CB 1 1 15 33056 1 1 99 TYR CD1 C 12.138 -25.430 -5.427 1.00 . A A . 99 TYR CD1 1 1 15 33057 1 1 99 TYR CD2 C 9.797 -25.799 -5.094 1.00 . A A . 99 TYR CD2 1 1 15 33058 1 1 99 TYR CE1 C 12.334 -26.791 -5.553 1.00 . A A . 99 TYR CE1 1 1 15 33059 1 1 99 TYR CE2 C 9.994 -27.161 -5.217 1.00 . A A . 99 TYR CE2 1 1 15 33060 1 1 99 TYR CG C 10.869 -24.907 -5.194 1.00 . A A . 99 TYR CG 1 1 15 33061 1 1 99 TYR CZ C 11.262 -27.651 -5.447 1.00 . A A . 99 TYR CZ 1 1 15 33062 1 1 99 TYR H H 13.392 -23.393 -4.203 1.00 . A A . 99 TYR H 1 1 15 33063 1 1 99 TYR HA H 11.113 -21.607 -3.993 1.00 . A A . 99 TYR HA 1 1 15 33064 1 1 99 TYR HB2 H 9.586 -23.290 -4.838 1.00 . A A . 99 TYR HB2 1 1 15 33065 1 1 99 TYR HB3 H 10.822 -22.963 -6.037 1.00 . A A . 99 TYR HB3 1 1 15 33066 1 1 99 TYR HD1 H 12.978 -24.756 -5.508 1.00 . A A . 99 TYR HD1 1 1 15 33067 1 1 99 TYR HD2 H 8.792 -25.413 -4.917 1.00 . A A . 99 TYR HD2 1 1 15 33068 1 1 99 TYR HE1 H 13.326 -27.178 -5.734 1.00 . A A . 99 TYR HE1 1 1 15 33069 1 1 99 TYR HE2 H 9.155 -27.837 -5.134 1.00 . A A . 99 TYR HE2 1 1 15 33070 1 1 99 TYR HH H 12.288 -29.250 -5.155 1.00 . A A . 99 TYR HH 1 1 15 33071 1 1 99 TYR N N 12.868 -22.588 -4.307 1.00 . A A . 99 TYR N 1 1 15 33072 1 1 99 TYR O O 11.582 -24.405 -2.379 1.00 . A A . 99 TYR O 1 1 15 33073 1 1 99 TYR OH O 11.460 -29.006 -5.575 1.00 . A A . 99 TYR OH 1 1 15 33074 1 1 100 ILE C C 9.158 -23.683 -0.217 1.00 . A A . 100 ILE C 1 1 15 33075 1 1 100 ILE CA C 10.489 -22.913 -0.299 1.00 . A A . 100 ILE CA 1 1 15 33076 1 1 100 ILE CB C 10.554 -21.726 0.725 1.00 . A A . 100 ILE CB 1 1 15 33077 1 1 100 ILE CD1 C 12.177 -22.797 2.418 1.00 . A A . 100 ILE CD1 1 1 15 33078 1 1 100 ILE CG1 C 10.796 -22.213 2.171 1.00 . A A . 100 ILE CG1 1 1 15 33079 1 1 100 ILE CG2 C 9.299 -20.850 0.667 1.00 . A A . 100 ILE CG2 1 1 15 33080 1 1 100 ILE H H 10.490 -21.516 -1.902 1.00 . A A . 100 ILE H 1 1 15 33081 1 1 100 ILE HA H 11.289 -23.601 -0.059 1.00 . A A . 100 ILE HA 1 1 15 33082 1 1 100 ILE HB H 11.390 -21.110 0.435 1.00 . A A . 100 ILE HB 1 1 15 33083 1 1 100 ILE HD11 H 12.395 -22.772 3.476 1.00 . A A . 100 ILE HD11 1 1 15 33084 1 1 100 ILE HD12 H 12.914 -22.218 1.884 1.00 . A A . 100 ILE HD12 1 1 15 33085 1 1 100 ILE HD13 H 12.203 -23.820 2.071 1.00 . A A . 100 ILE HD13 1 1 15 33086 1 1 100 ILE HG12 H 10.677 -21.377 2.841 1.00 . A A . 100 ILE HG12 1 1 15 33087 1 1 100 ILE HG13 H 10.066 -22.969 2.416 1.00 . A A . 100 ILE HG13 1 1 15 33088 1 1 100 ILE HG21 H 8.429 -21.454 0.878 1.00 . A A . 100 ILE HG21 1 1 15 33089 1 1 100 ILE HG22 H 9.205 -20.419 -0.319 1.00 . A A . 100 ILE HG22 1 1 15 33090 1 1 100 ILE HG23 H 9.376 -20.060 1.400 1.00 . A A . 100 ILE HG23 1 1 15 33091 1 1 100 ILE N N 10.724 -22.439 -1.669 1.00 . A A . 100 ILE N 1 1 15 33092 1 1 100 ILE O O 8.346 -23.615 -1.142 1.00 . A A . 100 ILE O 1 1 15 33093 1 1 101 SER C C 6.468 -24.348 1.057 1.00 . A A . 101 SER C 1 1 15 33094 1 1 101 SER CA C 7.726 -25.197 1.066 1.00 . A A . 101 SER CA 1 1 15 33095 1 1 101 SER CB C 7.784 -26.027 2.347 1.00 . A A . 101 SER CB 1 1 15 33096 1 1 101 SER H H 9.615 -24.415 1.594 1.00 . A A . 101 SER H 1 1 15 33097 1 1 101 SER HA H 7.667 -25.868 0.239 1.00 . A A . 101 SER HA 1 1 15 33098 1 1 101 SER HB2 H 7.597 -25.391 3.198 1.00 . A A . 101 SER HB2 1 1 15 33099 1 1 101 SER HB3 H 7.026 -26.797 2.294 1.00 . A A . 101 SER HB3 1 1 15 33100 1 1 101 SER HG H 9.702 -26.185 1.972 1.00 . A A . 101 SER HG 1 1 15 33101 1 1 101 SER N N 8.941 -24.405 0.891 1.00 . A A . 101 SER N 1 1 15 33102 1 1 101 SER O O 6.414 -23.268 1.653 1.00 . A A . 101 SER O 1 1 15 33103 1 1 101 SER OG O 9.050 -26.647 2.505 1.00 . A A . 101 SER OG 1 1 15 33104 1 1 102 ALA C C 3.491 -23.842 1.565 1.00 . A A . 102 ALA C 1 1 15 33105 1 1 102 ALA CA C 4.130 -24.239 0.220 1.00 . A A . 102 ALA CA 1 1 15 33106 1 1 102 ALA CB C 3.193 -25.172 -0.526 1.00 . A A . 102 ALA CB 1 1 15 33107 1 1 102 ALA H H 5.643 -25.709 -0.141 1.00 . A A . 102 ALA H 1 1 15 33108 1 1 102 ALA HA H 4.251 -23.349 -0.379 1.00 . A A . 102 ALA HA 1 1 15 33109 1 1 102 ALA HB1 H 3.687 -25.548 -1.408 1.00 . A A . 102 ALA HB1 1 1 15 33110 1 1 102 ALA HB2 H 2.302 -24.634 -0.814 1.00 . A A . 102 ALA HB2 1 1 15 33111 1 1 102 ALA HB3 H 2.922 -25.999 0.115 1.00 . A A . 102 ALA HB3 1 1 15 33112 1 1 102 ALA N N 5.461 -24.874 0.355 1.00 . A A . 102 ALA N 1 1 15 33113 1 1 102 ALA O O 2.560 -23.033 1.596 1.00 . A A . 102 ALA O 1 1 15 33114 1 1 103 ALA C C 3.943 -22.770 4.542 1.00 . A A . 103 ALA C 1 1 15 33115 1 1 103 ALA CA C 3.497 -24.142 4.016 1.00 . A A . 103 ALA CA 1 1 15 33116 1 1 103 ALA CB C 3.944 -25.238 4.971 1.00 . A A . 103 ALA CB 1 1 15 33117 1 1 103 ALA H H 4.741 -25.052 2.561 1.00 . A A . 103 ALA H 1 1 15 33118 1 1 103 ALA HA H 2.418 -24.161 3.974 1.00 . A A . 103 ALA HA 1 1 15 33119 1 1 103 ALA HB1 H 5.021 -25.224 5.057 1.00 . A A . 103 ALA HB1 1 1 15 33120 1 1 103 ALA HB2 H 3.626 -26.198 4.592 1.00 . A A . 103 ALA HB2 1 1 15 33121 1 1 103 ALA HB3 H 3.504 -25.071 5.943 1.00 . A A . 103 ALA HB3 1 1 15 33122 1 1 103 ALA N N 4.000 -24.418 2.664 1.00 . A A . 103 ALA N 1 1 15 33123 1 1 103 ALA O O 3.335 -22.237 5.475 1.00 . A A . 103 ALA O 1 1 15 33124 1 1 104 GLU C C 4.690 -19.731 3.852 1.00 . A A . 104 GLU C 1 1 15 33125 1 1 104 GLU CA C 5.545 -20.901 4.353 1.00 . A A . 104 GLU CA 1 1 15 33126 1 1 104 GLU CB C 6.992 -20.735 3.883 1.00 . A A . 104 GLU CB 1 1 15 33127 1 1 104 GLU CD C 8.427 -21.028 5.955 1.00 . A A . 104 GLU CD 1 1 15 33128 1 1 104 GLU CG C 7.986 -21.621 4.628 1.00 . A A . 104 GLU CG 1 1 15 33129 1 1 104 GLU H H 5.435 -22.683 3.198 1.00 . A A . 104 GLU H 1 1 15 33130 1 1 104 GLU HA H 5.535 -20.883 5.433 1.00 . A A . 104 GLU HA 1 1 15 33131 1 1 104 GLU HB2 H 7.047 -20.970 2.831 1.00 . A A . 104 GLU HB2 1 1 15 33132 1 1 104 GLU HB3 H 7.283 -19.705 4.030 1.00 . A A . 104 GLU HB3 1 1 15 33133 1 1 104 GLU HG2 H 7.522 -22.577 4.818 1.00 . A A . 104 GLU HG2 1 1 15 33134 1 1 104 GLU HG3 H 8.856 -21.764 4.009 1.00 . A A . 104 GLU HG3 1 1 15 33135 1 1 104 GLU N N 5.005 -22.207 3.939 1.00 . A A . 104 GLU N 1 1 15 33136 1 1 104 GLU O O 4.546 -18.737 4.564 1.00 . A A . 104 GLU O 1 1 15 33137 1 1 104 GLU OE1 O 7.768 -21.307 6.978 1.00 . A A . 104 GLU OE1 1 1 15 33138 1 1 104 GLU OE2 O 9.432 -20.286 5.970 1.00 . A A . 104 GLU OE2 1 1 15 33139 1 1 105 LEU C C 2.185 -18.355 2.957 1.00 . A A . 105 LEU C 1 1 15 33140 1 1 105 LEU CA C 3.276 -18.810 2.020 1.00 . A A . 105 LEU CA 1 1 15 33141 1 1 105 LEU CB C 2.575 -19.352 0.774 1.00 . A A . 105 LEU CB 1 1 15 33142 1 1 105 LEU CD1 C 2.583 -21.067 -1.069 1.00 . A A . 105 LEU CD1 1 1 15 33143 1 1 105 LEU CD2 C 4.259 -19.212 -1.092 1.00 . A A . 105 LEU CD2 1 1 15 33144 1 1 105 LEU CG C 3.442 -20.150 -0.217 1.00 . A A . 105 LEU CG 1 1 15 33145 1 1 105 LEU H H 4.402 -20.602 2.055 1.00 . A A . 105 LEU H 1 1 15 33146 1 1 105 LEU HA H 3.871 -17.968 1.766 1.00 . A A . 105 LEU HA 1 1 15 33147 1 1 105 LEU HB2 H 1.768 -19.986 1.123 1.00 . A A . 105 LEU HB2 1 1 15 33148 1 1 105 LEU HB3 H 2.136 -18.516 0.254 1.00 . A A . 105 LEU HB3 1 1 15 33149 1 1 105 LEU HD11 H 3.219 -21.692 -1.676 1.00 . A A . 105 LEU HD11 1 1 15 33150 1 1 105 LEU HD12 H 1.946 -20.473 -1.707 1.00 . A A . 105 LEU HD12 1 1 15 33151 1 1 105 LEU HD13 H 1.974 -21.689 -0.429 1.00 . A A . 105 LEU HD13 1 1 15 33152 1 1 105 LEU HD21 H 5.148 -18.908 -0.538 1.00 . A A . 105 LEU HD21 1 1 15 33153 1 1 105 LEU HD22 H 3.655 -18.336 -1.346 1.00 . A A . 105 LEU HD22 1 1 15 33154 1 1 105 LEU HD23 H 4.554 -19.726 -1.999 1.00 . A A . 105 LEU HD23 1 1 15 33155 1 1 105 LEU HG H 4.130 -20.771 0.335 1.00 . A A . 105 LEU HG 1 1 15 33156 1 1 105 LEU N N 4.156 -19.838 2.615 1.00 . A A . 105 LEU N 1 1 15 33157 1 1 105 LEU O O 1.854 -17.170 3.011 1.00 . A A . 105 LEU O 1 1 15 33158 1 1 106 ARG C C 1.059 -18.141 5.738 1.00 . A A . 106 ARG C 1 1 15 33159 1 1 106 ARG CA C 0.552 -19.028 4.623 1.00 . A A . 106 ARG CA 1 1 15 33160 1 1 106 ARG CB C -0.060 -20.304 5.217 1.00 . A A . 106 ARG CB 1 1 15 33161 1 1 106 ARG CD C 0.488 -22.352 3.882 1.00 . A A . 106 ARG CD 1 1 15 33162 1 1 106 ARG CG C -0.566 -21.312 4.187 1.00 . A A . 106 ARG CG 1 1 15 33163 1 1 106 ARG CZ C 0.248 -24.678 4.743 1.00 . A A . 106 ARG CZ 1 1 15 33164 1 1 106 ARG H H 1.946 -20.220 3.575 1.00 . A A . 106 ARG H 1 1 15 33165 1 1 106 ARG HA H -0.180 -18.487 4.067 1.00 . A A . 106 ARG HA 1 1 15 33166 1 1 106 ARG HB2 H 0.695 -20.790 5.818 1.00 . A A . 106 ARG HB2 1 1 15 33167 1 1 106 ARG HB3 H -0.887 -20.026 5.855 1.00 . A A . 106 ARG HB3 1 1 15 33168 1 1 106 ARG HD2 H 0.259 -22.814 2.937 1.00 . A A . 106 ARG HD2 1 1 15 33169 1 1 106 ARG HD3 H 1.436 -21.848 3.816 1.00 . A A . 106 ARG HD3 1 1 15 33170 1 1 106 ARG HE H 0.874 -23.105 5.808 1.00 . A A . 106 ARG HE 1 1 15 33171 1 1 106 ARG HG2 H -1.447 -21.808 4.564 1.00 . A A . 106 ARG HG2 1 1 15 33172 1 1 106 ARG HG3 H -0.806 -20.790 3.279 1.00 . A A . 106 ARG HG3 1 1 15 33173 1 1 106 ARG HH11 H -0.419 -26.133 3.447 1.00 . A A . 106 ARG HH11 1 1 15 33174 1 1 106 ARG HH12 H -0.269 -24.476 2.759 1.00 . A A . 106 ARG HH12 1 1 15 33175 1 1 106 ARG HH21 H 0.689 -25.187 6.683 1.00 . A A . 106 ARG HH21 1 1 15 33176 1 1 106 ARG HH22 H 0.114 -26.527 5.627 1.00 . A A . 106 ARG HH22 1 1 15 33177 1 1 106 ARG N N 1.625 -19.312 3.683 1.00 . A A . 106 ARG N 1 1 15 33178 1 1 106 ARG NE N 0.566 -23.387 4.922 1.00 . A A . 106 ARG NE 1 1 15 33179 1 1 106 ARG NH1 N -0.178 -25.128 3.563 1.00 . A A . 106 ARG NH1 1 1 15 33180 1 1 106 ARG NH2 N 0.358 -25.525 5.757 1.00 . A A . 106 ARG NH2 1 1 15 33181 1 1 106 ARG O O 0.302 -17.414 6.364 1.00 . A A . 106 ARG O 1 1 15 33182 1 1 107 HIS C C 3.502 -16.140 6.281 1.00 . A A . 107 HIS C 1 1 15 33183 1 1 107 HIS CA C 3.042 -17.439 6.952 1.00 . A A . 107 HIS CA 1 1 15 33184 1 1 107 HIS CB C 4.242 -18.184 7.547 1.00 . A A . 107 HIS CB 1 1 15 33185 1 1 107 HIS CD2 C 3.459 -20.584 8.150 1.00 . A A . 107 HIS CD2 1 1 15 33186 1 1 107 HIS CE1 C 3.495 -20.395 10.334 1.00 . A A . 107 HIS CE1 1 1 15 33187 1 1 107 HIS CG C 3.862 -19.325 8.442 1.00 . A A . 107 HIS CG 1 1 15 33188 1 1 107 HIS H H 2.848 -18.940 5.512 1.00 . A A . 107 HIS H 1 1 15 33189 1 1 107 HIS HA H 2.345 -17.207 7.731 1.00 . A A . 107 HIS HA 1 1 15 33190 1 1 107 HIS HB2 H 4.844 -18.581 6.744 1.00 . A A . 107 HIS HB2 1 1 15 33191 1 1 107 HIS HB3 H 4.835 -17.491 8.125 1.00 . A A . 107 HIS HB3 1 1 15 33192 1 1 107 HIS HD1 H 4.122 -18.447 10.341 1.00 . A A . 107 HIS HD1 1 1 15 33193 1 1 107 HIS HD2 H 3.334 -21.005 7.162 1.00 . A A . 107 HIS HD2 1 1 15 33194 1 1 107 HIS HE1 H 3.410 -20.620 11.387 1.00 . A A . 107 HIS HE1 1 1 15 33195 1 1 107 HIS HE2 H 2.937 -22.154 9.445 1.00 . A A . 107 HIS HE2 1 1 15 33196 1 1 107 HIS N N 2.352 -18.257 5.985 1.00 . A A . 107 HIS N 1 1 15 33197 1 1 107 HIS ND1 N 3.873 -19.238 9.819 1.00 . A A . 107 HIS ND1 1 1 15 33198 1 1 107 HIS NE2 N 3.237 -21.227 9.343 1.00 . A A . 107 HIS NE2 1 1 15 33199 1 1 107 HIS O O 3.781 -15.153 6.967 1.00 . A A . 107 HIS O 1 1 15 33200 1 1 108 VAL C C 2.834 -14.048 3.875 1.00 . A A . 108 VAL C 1 1 15 33201 1 1 108 VAL CA C 3.997 -14.980 4.163 1.00 . A A . 108 VAL CA 1 1 15 33202 1 1 108 VAL CB C 4.687 -15.375 2.821 1.00 . A A . 108 VAL CB 1 1 15 33203 1 1 108 VAL CG1 C 5.233 -14.152 2.107 1.00 . A A . 108 VAL CG1 1 1 15 33204 1 1 108 VAL CG2 C 5.773 -16.421 3.013 1.00 . A A . 108 VAL CG2 1 1 15 33205 1 1 108 VAL H H 3.380 -16.975 4.432 1.00 . A A . 108 VAL H 1 1 15 33206 1 1 108 VAL HA H 4.674 -14.449 4.766 1.00 . A A . 108 VAL HA 1 1 15 33207 1 1 108 VAL HB H 3.927 -15.804 2.184 1.00 . A A . 108 VAL HB 1 1 15 33208 1 1 108 VAL HG11 H 6.020 -14.435 1.419 1.00 . A A . 108 VAL HG11 1 1 15 33209 1 1 108 VAL HG12 H 5.625 -13.447 2.835 1.00 . A A . 108 VAL HG12 1 1 15 33210 1 1 108 VAL HG13 H 4.410 -13.703 1.545 1.00 . A A . 108 VAL HG13 1 1 15 33211 1 1 108 VAL HG21 H 6.200 -16.677 2.055 1.00 . A A . 108 VAL HG21 1 1 15 33212 1 1 108 VAL HG22 H 5.345 -17.305 3.464 1.00 . A A . 108 VAL HG22 1 1 15 33213 1 1 108 VAL HG23 H 6.544 -16.025 3.658 1.00 . A A . 108 VAL HG23 1 1 15 33214 1 1 108 VAL N N 3.581 -16.152 4.924 1.00 . A A . 108 VAL N 1 1 15 33215 1 1 108 VAL O O 2.834 -12.907 4.329 1.00 . A A . 108 VAL O 1 1 15 33216 1 1 109 MET C C -0.008 -13.271 4.057 1.00 . A A . 109 MET C 1 1 15 33217 1 1 109 MET CA C 0.667 -13.754 2.781 1.00 . A A . 109 MET CA 1 1 15 33218 1 1 109 MET CB C -0.272 -14.538 1.887 1.00 . A A . 109 MET CB 1 1 15 33219 1 1 109 MET CE C -0.686 -16.815 -0.572 1.00 . A A . 109 MET CE 1 1 15 33220 1 1 109 MET CG C 0.108 -14.382 0.418 1.00 . A A . 109 MET CG 1 1 15 33221 1 1 109 MET H H 2.021 -15.391 2.662 1.00 . A A . 109 MET H 1 1 15 33222 1 1 109 MET HA H 0.994 -12.881 2.242 1.00 . A A . 109 MET HA 1 1 15 33223 1 1 109 MET HB2 H -0.225 -15.589 2.159 1.00 . A A . 109 MET HB2 1 1 15 33224 1 1 109 MET HB3 H -1.279 -14.176 2.023 1.00 . A A . 109 MET HB3 1 1 15 33225 1 1 109 MET HE1 H -1.583 -17.403 -0.719 1.00 . A A . 109 MET HE1 1 1 15 33226 1 1 109 MET HE2 H -0.276 -17.006 0.413 1.00 . A A . 109 MET HE2 1 1 15 33227 1 1 109 MET HE3 H 0.051 -17.069 -1.321 1.00 . A A . 109 MET HE3 1 1 15 33228 1 1 109 MET HG2 H 0.206 -13.330 0.195 1.00 . A A . 109 MET HG2 1 1 15 33229 1 1 109 MET HG3 H 1.064 -14.867 0.255 1.00 . A A . 109 MET HG3 1 1 15 33230 1 1 109 MET N N 1.872 -14.530 3.095 1.00 . A A . 109 MET N 1 1 15 33231 1 1 109 MET O O -0.570 -12.172 4.087 1.00 . A A . 109 MET O 1 1 15 33232 1 1 109 MET SD S -1.100 -15.087 -0.709 1.00 . A A . 109 MET SD 1 1 15 33233 1 1 110 THR C C 0.502 -12.617 7.016 1.00 . A A . 110 THR C 1 1 15 33234 1 1 110 THR CA C -0.445 -13.689 6.427 1.00 . A A . 110 THR CA 1 1 15 33235 1 1 110 THR CB C -0.551 -14.883 7.394 1.00 . A A . 110 THR CB 1 1 15 33236 1 1 110 THR CG2 C -1.094 -14.481 8.767 1.00 . A A . 110 THR CG2 1 1 15 33237 1 1 110 THR H H 0.373 -15.041 4.980 1.00 . A A . 110 THR H 1 1 15 33238 1 1 110 THR HA H -1.429 -13.259 6.297 1.00 . A A . 110 THR HA 1 1 15 33239 1 1 110 THR HB H 0.443 -15.297 7.516 1.00 . A A . 110 THR HB 1 1 15 33240 1 1 110 THR HG1 H -2.030 -16.183 7.503 1.00 . A A . 110 THR HG1 1 1 15 33241 1 1 110 THR HG21 H -0.439 -13.748 9.213 1.00 . A A . 110 THR HG21 1 1 15 33242 1 1 110 THR HG22 H -1.146 -15.352 9.403 1.00 . A A . 110 THR HG22 1 1 15 33243 1 1 110 THR HG23 H -2.082 -14.059 8.654 1.00 . A A . 110 THR HG23 1 1 15 33244 1 1 110 THR N N 0.048 -14.104 5.111 1.00 . A A . 110 THR N 1 1 15 33245 1 1 110 THR O O 0.056 -11.746 7.768 1.00 . A A . 110 THR O 1 1 15 33246 1 1 110 THR OG1 O -1.418 -15.873 6.831 1.00 . A A . 110 THR OG1 1 1 15 33247 1 1 111 ASN C C 2.516 -10.296 6.590 1.00 . A A . 111 ASN C 1 1 15 33248 1 1 111 ASN CA C 2.805 -11.707 7.151 1.00 . A A . 111 ASN CA 1 1 15 33249 1 1 111 ASN CB C 4.229 -12.144 6.782 1.00 . A A . 111 ASN CB 1 1 15 33250 1 1 111 ASN CG C 5.279 -11.590 7.731 1.00 . A A . 111 ASN CG 1 1 15 33251 1 1 111 ASN H H 2.135 -13.464 6.119 1.00 . A A . 111 ASN H 1 1 15 33252 1 1 111 ASN HA H 2.725 -11.665 8.227 1.00 . A A . 111 ASN HA 1 1 15 33253 1 1 111 ASN HB2 H 4.285 -13.221 6.805 1.00 . A A . 111 ASN HB2 1 1 15 33254 1 1 111 ASN HB3 H 4.456 -11.799 5.783 1.00 . A A . 111 ASN HB3 1 1 15 33255 1 1 111 ASN HD21 H 5.488 -9.971 6.595 1.00 . A A . 111 ASN HD21 1 1 15 33256 1 1 111 ASN HD22 H 6.483 -10.032 8.007 1.00 . A A . 111 ASN HD22 1 1 15 33257 1 1 111 ASN N N 1.816 -12.697 6.677 1.00 . A A . 111 ASN N 1 1 15 33258 1 1 111 ASN ND2 N 5.803 -10.412 7.412 1.00 . A A . 111 ASN ND2 1 1 15 33259 1 1 111 ASN O O 2.611 -9.312 7.328 1.00 . A A . 111 ASN O 1 1 15 33260 1 1 111 ASN OD1 O 5.614 -12.215 8.737 1.00 . A A . 111 ASN OD1 1 1 15 33261 1 1 112 LEU C C 0.447 -8.433 5.053 1.00 . A A . 112 LEU C 1 1 15 33262 1 1 112 LEU CA C 1.843 -8.914 4.650 1.00 . A A . 112 LEU CA 1 1 15 33263 1 1 112 LEU CB C 1.924 -8.958 3.118 1.00 . A A . 112 LEU CB 1 1 15 33264 1 1 112 LEU CD1 C 0.569 -9.942 1.251 1.00 . A A . 112 LEU CD1 1 1 15 33265 1 1 112 LEU CD2 C 2.631 -11.091 2.104 1.00 . A A . 112 LEU CD2 1 1 15 33266 1 1 112 LEU CG C 1.437 -10.242 2.463 1.00 . A A . 112 LEU CG 1 1 15 33267 1 1 112 LEU H H 2.136 -11.011 4.745 1.00 . A A . 112 LEU H 1 1 15 33268 1 1 112 LEU HA H 2.571 -8.220 4.991 1.00 . A A . 112 LEU HA 1 1 15 33269 1 1 112 LEU HB2 H 1.332 -8.141 2.732 1.00 . A A . 112 LEU HB2 1 1 15 33270 1 1 112 LEU HB3 H 2.950 -8.796 2.831 1.00 . A A . 112 LEU HB3 1 1 15 33271 1 1 112 LEU HD11 H -0.410 -9.627 1.580 1.00 . A A . 112 LEU HD11 1 1 15 33272 1 1 112 LEU HD12 H 0.478 -10.830 0.644 1.00 . A A . 112 LEU HD12 1 1 15 33273 1 1 112 LEU HD13 H 1.022 -9.153 0.669 1.00 . A A . 112 LEU HD13 1 1 15 33274 1 1 112 LEU HD21 H 3.480 -10.455 1.911 1.00 . A A . 112 LEU HD21 1 1 15 33275 1 1 112 LEU HD22 H 2.411 -11.678 1.228 1.00 . A A . 112 LEU HD22 1 1 15 33276 1 1 112 LEU HD23 H 2.853 -11.739 2.936 1.00 . A A . 112 LEU HD23 1 1 15 33277 1 1 112 LEU HG H 0.839 -10.793 3.171 1.00 . A A . 112 LEU HG 1 1 15 33278 1 1 112 LEU N N 2.165 -10.205 5.285 1.00 . A A . 112 LEU N 1 1 15 33279 1 1 112 LEU O O 0.289 -7.340 5.606 1.00 . A A . 112 LEU O 1 1 15 33280 1 1 113 GLY C C -2.401 -9.574 6.379 1.00 . A A . 113 GLY C 1 1 15 33281 1 1 113 GLY CA C -1.940 -8.959 5.076 1.00 . A A . 113 GLY CA 1 1 15 33282 1 1 113 GLY H H -0.335 -10.129 4.318 1.00 . A A . 113 GLY H 1 1 15 33283 1 1 113 GLY HA2 H -2.047 -7.887 5.142 1.00 . A A . 113 GLY HA2 1 1 15 33284 1 1 113 GLY HA3 H -2.571 -9.323 4.278 1.00 . A A . 113 GLY HA3 1 1 15 33285 1 1 113 GLY N N -0.553 -9.276 4.762 1.00 . A A . 113 GLY N 1 1 15 33286 1 1 113 GLY O O -2.067 -10.722 6.683 1.00 . A A . 113 GLY O 1 1 15 33287 1 1 114 GLU C C -5.023 -10.014 8.263 1.00 . A A . 114 GLU C 1 1 15 33288 1 1 114 GLU CA C -3.717 -9.245 8.432 1.00 . A A . 114 GLU CA 1 1 15 33289 1 1 114 GLU CB C -3.958 -8.042 9.343 1.00 . A A . 114 GLU CB 1 1 15 33290 1 1 114 GLU CD C -2.961 -6.192 10.748 1.00 . A A . 114 GLU CD 1 1 15 33291 1 1 114 GLU CG C -2.683 -7.384 9.854 1.00 . A A . 114 GLU CG 1 1 15 33292 1 1 114 GLU H H -3.409 -7.904 6.819 1.00 . A A . 114 GLU H 1 1 15 33293 1 1 114 GLU HA H -2.991 -9.893 8.883 1.00 . A A . 114 GLU HA 1 1 15 33294 1 1 114 GLU HB2 H -4.523 -7.306 8.790 1.00 . A A . 114 GLU HB2 1 1 15 33295 1 1 114 GLU HB3 H -4.539 -8.362 10.194 1.00 . A A . 114 GLU HB3 1 1 15 33296 1 1 114 GLU HG2 H -2.118 -8.112 10.417 1.00 . A A . 114 GLU HG2 1 1 15 33297 1 1 114 GLU HG3 H -2.099 -7.053 9.007 1.00 . A A . 114 GLU HG3 1 1 15 33298 1 1 114 GLU N N -3.183 -8.802 7.138 1.00 . A A . 114 GLU N 1 1 15 33299 1 1 114 GLU O O -5.349 -10.892 9.067 1.00 . A A . 114 GLU O 1 1 15 33300 1 1 114 GLU OE1 O -3.079 -6.386 11.976 1.00 . A A . 114 GLU OE1 1 1 15 33301 1 1 114 GLU OE2 O -3.059 -5.064 10.220 1.00 . A A . 114 GLU OE2 1 1 15 33302 1 1 115 LYS C C -6.871 -11.601 6.125 1.00 . A A . 115 LYS C 1 1 15 33303 1 1 115 LYS CA C -7.046 -10.298 6.890 1.00 . A A . 115 LYS CA 1 1 15 33304 1 1 115 LYS CB C -7.933 -9.353 6.068 1.00 . A A . 115 LYS CB 1 1 15 33305 1 1 115 LYS CD C -7.108 -7.267 4.875 1.00 . A A . 115 LYS CD 1 1 15 33306 1 1 115 LYS CE C -6.112 -6.798 5.935 1.00 . A A . 115 LYS CE 1 1 15 33307 1 1 115 LYS CG C -7.226 -8.791 4.831 1.00 . A A . 115 LYS CG 1 1 15 33308 1 1 115 LYS H H -5.418 -8.959 6.617 1.00 . A A . 115 LYS H 1 1 15 33309 1 1 115 LYS HA H -7.521 -10.507 7.806 1.00 . A A . 115 LYS HA 1 1 15 33310 1 1 115 LYS HB2 H -8.813 -9.893 5.746 1.00 . A A . 115 LYS HB2 1 1 15 33311 1 1 115 LYS HB3 H -8.237 -8.526 6.692 1.00 . A A . 115 LYS HB3 1 1 15 33312 1 1 115 LYS HD2 H -6.777 -6.915 3.910 1.00 . A A . 115 LYS HD2 1 1 15 33313 1 1 115 LYS HD3 H -8.079 -6.848 5.097 1.00 . A A . 115 LYS HD3 1 1 15 33314 1 1 115 LYS HE2 H -6.301 -5.760 6.159 1.00 . A A . 115 LYS HE2 1 1 15 33315 1 1 115 LYS HE3 H -6.261 -7.396 6.830 1.00 . A A . 115 LYS HE3 1 1 15 33316 1 1 115 LYS HG2 H -6.230 -9.222 4.793 1.00 . A A . 115 LYS HG2 1 1 15 33317 1 1 115 LYS HG3 H -7.774 -9.085 3.947 1.00 . A A . 115 LYS HG3 1 1 15 33318 1 1 115 LYS HZ1 H -4.538 -6.386 4.623 1.00 . A A . 115 LYS HZ1 1 1 15 33319 1 1 115 LYS HZ2 H -4.499 -7.948 5.271 1.00 . A A . 115 LYS HZ2 1 1 15 33320 1 1 115 LYS HZ3 H -4.050 -6.626 6.226 1.00 . A A . 115 LYS HZ3 1 1 15 33321 1 1 115 LYS N N -5.757 -9.667 7.206 1.00 . A A . 115 LYS N 1 1 15 33322 1 1 115 LYS NZ N -4.701 -6.951 5.482 1.00 . A A . 115 LYS NZ 1 1 15 33323 1 1 115 LYS O O -7.639 -12.552 6.296 1.00 . A A . 115 LYS O 1 1 15 33324 1 1 116 LEU C C -5.145 -13.990 5.238 1.00 . A A . 116 LEU C 1 1 15 33325 1 1 116 LEU CA C -5.525 -12.743 4.432 1.00 . A A . 116 LEU CA 1 1 15 33326 1 1 116 LEU CB C -4.381 -12.370 3.499 1.00 . A A . 116 LEU CB 1 1 15 33327 1 1 116 LEU CD1 C -5.236 -10.339 2.250 1.00 . A A . 116 LEU CD1 1 1 15 33328 1 1 116 LEU CD2 C -3.610 -11.891 1.158 1.00 . A A . 116 LEU CD2 1 1 15 33329 1 1 116 LEU CG C -4.777 -11.789 2.130 1.00 . A A . 116 LEU CG 1 1 15 33330 1 1 116 LEU H H -5.276 -10.817 5.248 1.00 . A A . 116 LEU H 1 1 15 33331 1 1 116 LEU HA H -6.402 -12.945 3.841 1.00 . A A . 116 LEU HA 1 1 15 33332 1 1 116 LEU HB2 H -3.772 -11.642 4.014 1.00 . A A . 116 LEU HB2 1 1 15 33333 1 1 116 LEU HB3 H -3.795 -13.260 3.333 1.00 . A A . 116 LEU HB3 1 1 15 33334 1 1 116 LEU HD11 H -5.342 -9.913 1.264 1.00 . A A . 116 LEU HD11 1 1 15 33335 1 1 116 LEU HD12 H -4.506 -9.774 2.811 1.00 . A A . 116 LEU HD12 1 1 15 33336 1 1 116 LEU HD13 H -6.187 -10.306 2.760 1.00 . A A . 116 LEU HD13 1 1 15 33337 1 1 116 LEU HD21 H -3.928 -11.563 0.179 1.00 . A A . 116 LEU HD21 1 1 15 33338 1 1 116 LEU HD22 H -3.275 -12.916 1.102 1.00 . A A . 116 LEU HD22 1 1 15 33339 1 1 116 LEU HD23 H -2.800 -11.266 1.501 1.00 . A A . 116 LEU HD23 1 1 15 33340 1 1 116 LEU HG H -5.597 -12.365 1.727 1.00 . A A . 116 LEU HG 1 1 15 33341 1 1 116 LEU N N -5.845 -11.610 5.285 1.00 . A A . 116 LEU N 1 1 15 33342 1 1 116 LEU O O -4.198 -13.963 6.033 1.00 . A A . 116 LEU O 1 1 15 33343 1 1 117 THR C C -5.043 -17.380 4.847 1.00 . A A . 117 THR C 1 1 15 33344 1 1 117 THR CA C -5.672 -16.321 5.713 1.00 . A A . 117 THR CA 1 1 15 33345 1 1 117 THR CB C -6.963 -16.930 6.284 1.00 . A A . 117 THR CB 1 1 15 33346 1 1 117 THR CG2 C -7.312 -16.247 7.570 1.00 . A A . 117 THR CG2 1 1 15 33347 1 1 117 THR H H -6.643 -15.003 4.424 1.00 . A A . 117 THR H 1 1 15 33348 1 1 117 THR HA H -5.020 -16.113 6.533 1.00 . A A . 117 THR HA 1 1 15 33349 1 1 117 THR HB H -6.777 -17.993 6.488 1.00 . A A . 117 THR HB 1 1 15 33350 1 1 117 THR HG1 H -8.379 -17.682 5.132 1.00 . A A . 117 THR HG1 1 1 15 33351 1 1 117 THR HG21 H -8.290 -16.563 7.896 1.00 . A A . 117 THR HG21 1 1 15 33352 1 1 117 THR HG22 H -7.304 -15.179 7.404 1.00 . A A . 117 THR HG22 1 1 15 33353 1 1 117 THR HG23 H -6.574 -16.512 8.311 1.00 . A A . 117 THR HG23 1 1 15 33354 1 1 117 THR N N -5.899 -15.066 5.028 1.00 . A A . 117 THR N 1 1 15 33355 1 1 117 THR O O -4.655 -17.156 3.701 1.00 . A A . 117 THR O 1 1 15 33356 1 1 117 THR OG1 O -8.039 -16.809 5.344 1.00 . A A . 117 THR OG1 1 1 15 33357 1 1 118 ASP C C -5.288 -20.259 3.752 1.00 . A A . 118 ASP C 1 1 15 33358 1 1 118 ASP CA C -4.419 -19.759 4.887 1.00 . A A . 118 ASP CA 1 1 15 33359 1 1 118 ASP CB C -4.367 -20.792 5.990 1.00 . A A . 118 ASP CB 1 1 15 33360 1 1 118 ASP CG C -3.073 -20.754 6.779 1.00 . A A . 118 ASP CG 1 1 15 33361 1 1 118 ASP H H -5.237 -18.572 6.411 1.00 . A A . 118 ASP H 1 1 15 33362 1 1 118 ASP HA H -3.448 -19.563 4.504 1.00 . A A . 118 ASP HA 1 1 15 33363 1 1 118 ASP HB2 H -5.191 -20.576 6.670 1.00 . A A . 118 ASP HB2 1 1 15 33364 1 1 118 ASP HB3 H -4.496 -21.777 5.568 1.00 . A A . 118 ASP HB3 1 1 15 33365 1 1 118 ASP N N -4.941 -18.541 5.474 1.00 . A A . 118 ASP N 1 1 15 33366 1 1 118 ASP O O -4.799 -20.907 2.825 1.00 . A A . 118 ASP O 1 1 15 33367 1 1 118 ASP OD1 O -2.826 -19.740 7.465 1.00 . A A . 118 ASP OD1 1 1 15 33368 1 1 118 ASP OD2 O -2.310 -21.740 6.714 1.00 . A A . 118 ASP OD2 1 1 15 33369 1 1 119 GLU C C -7.250 -19.556 1.528 1.00 . A A . 119 GLU C 1 1 15 33370 1 1 119 GLU CA C -7.536 -20.323 2.807 1.00 . A A . 119 GLU CA 1 1 15 33371 1 1 119 GLU CB C -8.982 -20.108 3.266 1.00 . A A . 119 GLU CB 1 1 15 33372 1 1 119 GLU CD C -10.886 -20.873 4.743 1.00 . A A . 119 GLU CD 1 1 15 33373 1 1 119 GLU CG C -9.452 -21.111 4.310 1.00 . A A . 119 GLU CG 1 1 15 33374 1 1 119 GLU H H -6.886 -19.466 4.622 1.00 . A A . 119 GLU H 1 1 15 33375 1 1 119 GLU HA H -7.366 -21.361 2.604 1.00 . A A . 119 GLU HA 1 1 15 33376 1 1 119 GLU HB2 H -9.069 -19.117 3.687 1.00 . A A . 119 GLU HB2 1 1 15 33377 1 1 119 GLU HB3 H -9.634 -20.183 2.409 1.00 . A A . 119 GLU HB3 1 1 15 33378 1 1 119 GLU HG2 H -9.378 -22.105 3.896 1.00 . A A . 119 GLU HG2 1 1 15 33379 1 1 119 GLU HG3 H -8.813 -21.035 5.178 1.00 . A A . 119 GLU HG3 1 1 15 33380 1 1 119 GLU N N -6.578 -19.947 3.839 1.00 . A A . 119 GLU N 1 1 15 33381 1 1 119 GLU O O -7.666 -19.962 0.441 1.00 . A A . 119 GLU O 1 1 15 33382 1 1 119 GLU OE1 O -11.799 -21.448 4.113 1.00 . A A . 119 GLU OE1 1 1 15 33383 1 1 119 GLU OE2 O -11.096 -20.112 5.711 1.00 . A A . 119 GLU OE2 1 1 15 33384 1 1 120 GLU C C -5.014 -18.460 -0.155 1.00 . A A . 120 GLU C 1 1 15 33385 1 1 120 GLU CA C -6.081 -17.639 0.551 1.00 . A A . 120 GLU CA 1 1 15 33386 1 1 120 GLU CB C -5.483 -16.289 0.998 1.00 . A A . 120 GLU CB 1 1 15 33387 1 1 120 GLU CD C -6.805 -14.703 -0.504 1.00 . A A . 120 GLU CD 1 1 15 33388 1 1 120 GLU CG C -5.433 -15.212 -0.087 1.00 . A A . 120 GLU CG 1 1 15 33389 1 1 120 GLU H H -6.301 -18.149 2.590 1.00 . A A . 120 GLU H 1 1 15 33390 1 1 120 GLU HA H -6.913 -17.476 -0.116 1.00 . A A . 120 GLU HA 1 1 15 33391 1 1 120 GLU HB2 H -6.055 -15.905 1.831 1.00 . A A . 120 GLU HB2 1 1 15 33392 1 1 120 GLU HB3 H -4.468 -16.468 1.323 1.00 . A A . 120 GLU HB3 1 1 15 33393 1 1 120 GLU HG2 H -4.861 -14.378 0.288 1.00 . A A . 120 GLU HG2 1 1 15 33394 1 1 120 GLU HG3 H -4.933 -15.621 -0.952 1.00 . A A . 120 GLU HG3 1 1 15 33395 1 1 120 GLU N N -6.533 -18.434 1.684 1.00 . A A . 120 GLU N 1 1 15 33396 1 1 120 GLU O O -4.979 -18.530 -1.377 1.00 . A A . 120 GLU O 1 1 15 33397 1 1 120 GLU OE1 O -7.286 -13.726 0.107 1.00 . A A . 120 GLU OE1 1 1 15 33398 1 1 120 GLU OE2 O -7.394 -15.284 -1.440 1.00 . A A . 120 GLU OE2 1 1 15 33399 1 1 121 VAL C C -3.675 -21.269 -0.448 1.00 . A A . 121 VAL C 1 1 15 33400 1 1 121 VAL CA C -3.123 -19.961 0.126 1.00 . A A . 121 VAL CA 1 1 15 33401 1 1 121 VAL CB C -2.072 -20.227 1.224 1.00 . A A . 121 VAL CB 1 1 15 33402 1 1 121 VAL CG1 C -0.860 -20.871 0.627 1.00 . A A . 121 VAL CG1 1 1 15 33403 1 1 121 VAL CG2 C -1.679 -18.935 1.937 1.00 . A A . 121 VAL CG2 1 1 15 33404 1 1 121 VAL H H -4.242 -19.062 1.637 1.00 . A A . 121 VAL H 1 1 15 33405 1 1 121 VAL HA H -2.660 -19.424 -0.668 1.00 . A A . 121 VAL HA 1 1 15 33406 1 1 121 VAL HB H -2.501 -20.905 1.947 1.00 . A A . 121 VAL HB 1 1 15 33407 1 1 121 VAL HG11 H -0.366 -20.162 -0.010 1.00 . A A . 121 VAL HG11 1 1 15 33408 1 1 121 VAL HG12 H -1.183 -21.714 0.052 1.00 . A A . 121 VAL HG12 1 1 15 33409 1 1 121 VAL HG13 H -0.197 -21.191 1.404 1.00 . A A . 121 VAL HG13 1 1 15 33410 1 1 121 VAL HG21 H -2.092 -18.092 1.404 1.00 . A A . 121 VAL HG21 1 1 15 33411 1 1 121 VAL HG22 H -0.603 -18.852 1.957 1.00 . A A . 121 VAL HG22 1 1 15 33412 1 1 121 VAL HG23 H -2.060 -18.943 2.945 1.00 . A A . 121 VAL HG23 1 1 15 33413 1 1 121 VAL N N -4.172 -19.137 0.649 1.00 . A A . 121 VAL N 1 1 15 33414 1 1 121 VAL O O -3.348 -21.631 -1.575 1.00 . A A . 121 VAL O 1 1 15 33415 1 1 122 ASP C C -5.991 -23.041 -1.376 1.00 . A A . 122 ASP C 1 1 15 33416 1 1 122 ASP CA C -5.161 -23.217 -0.104 1.00 . A A . 122 ASP CA 1 1 15 33417 1 1 122 ASP CB C -6.035 -23.802 1.010 1.00 . A A . 122 ASP CB 1 1 15 33418 1 1 122 ASP CG C -5.227 -24.254 2.213 1.00 . A A . 122 ASP CG 1 1 15 33419 1 1 122 ASP H H -4.774 -21.553 1.190 1.00 . A A . 122 ASP H 1 1 15 33420 1 1 122 ASP HA H -4.366 -23.914 -0.327 1.00 . A A . 122 ASP HA 1 1 15 33421 1 1 122 ASP HB2 H -6.740 -23.054 1.334 1.00 . A A . 122 ASP HB2 1 1 15 33422 1 1 122 ASP HB3 H -6.575 -24.653 0.623 1.00 . A A . 122 ASP HB3 1 1 15 33423 1 1 122 ASP N N -4.539 -21.938 0.320 1.00 . A A . 122 ASP N 1 1 15 33424 1 1 122 ASP O O -6.200 -23.995 -2.126 1.00 . A A . 122 ASP O 1 1 15 33425 1 1 122 ASP OD1 O -5.159 -23.495 3.202 1.00 . A A . 122 ASP OD1 1 1 15 33426 1 1 122 ASP OD2 O -4.664 -25.368 2.165 1.00 . A A . 122 ASP OD2 1 1 15 33427 1 1 123 GLU C C -6.323 -21.369 -4.020 1.00 . A A . 123 GLU C 1 1 15 33428 1 1 123 GLU CA C -7.232 -21.440 -2.785 1.00 . A A . 123 GLU CA 1 1 15 33429 1 1 123 GLU CB C -7.939 -20.095 -2.566 1.00 . A A . 123 GLU CB 1 1 15 33430 1 1 123 GLU CD C -9.919 -18.613 -3.093 1.00 . A A . 123 GLU CD 1 1 15 33431 1 1 123 GLU CG C -9.248 -19.951 -3.332 1.00 . A A . 123 GLU CG 1 1 15 33432 1 1 123 GLU H H -6.231 -21.110 -0.945 1.00 . A A . 123 GLU H 1 1 15 33433 1 1 123 GLU HA H -7.974 -22.209 -2.938 1.00 . A A . 123 GLU HA 1 1 15 33434 1 1 123 GLU HB2 H -8.150 -19.981 -1.514 1.00 . A A . 123 GLU HB2 1 1 15 33435 1 1 123 GLU HB3 H -7.276 -19.301 -2.878 1.00 . A A . 123 GLU HB3 1 1 15 33436 1 1 123 GLU HG2 H -9.046 -20.051 -4.388 1.00 . A A . 123 GLU HG2 1 1 15 33437 1 1 123 GLU HG3 H -9.921 -20.736 -3.020 1.00 . A A . 123 GLU HG3 1 1 15 33438 1 1 123 GLU N N -6.445 -21.802 -1.600 1.00 . A A . 123 GLU N 1 1 15 33439 1 1 123 GLU O O -6.710 -21.803 -5.109 1.00 . A A . 123 GLU O 1 1 15 33440 1 1 123 GLU OE1 O -9.637 -17.663 -3.853 1.00 . A A . 123 GLU OE1 1 1 15 33441 1 1 123 GLU OE2 O -10.727 -18.514 -2.146 1.00 . A A . 123 GLU OE2 1 1 15 33442 1 1 124 MET C C -3.281 -21.958 -5.030 1.00 . A A . 124 MET C 1 1 15 33443 1 1 124 MET CA C -4.126 -20.699 -4.905 1.00 . A A . 124 MET CA 1 1 15 33444 1 1 124 MET CB C -3.219 -19.489 -4.683 1.00 . A A . 124 MET CB 1 1 15 33445 1 1 124 MET CE C -4.964 -16.898 -3.461 1.00 . A A . 124 MET CE 1 1 15 33446 1 1 124 MET CG C -3.648 -18.260 -5.468 1.00 . A A . 124 MET CG 1 1 15 33447 1 1 124 MET H H -4.889 -20.447 -2.949 1.00 . A A . 124 MET H 1 1 15 33448 1 1 124 MET HA H -4.666 -20.571 -5.818 1.00 . A A . 124 MET HA 1 1 15 33449 1 1 124 MET HB2 H -3.224 -19.239 -3.632 1.00 . A A . 124 MET HB2 1 1 15 33450 1 1 124 MET HB3 H -2.212 -19.749 -4.977 1.00 . A A . 124 MET HB3 1 1 15 33451 1 1 124 MET HE1 H -5.493 -15.959 -3.415 1.00 . A A . 124 MET HE1 1 1 15 33452 1 1 124 MET HE2 H -4.647 -17.187 -2.462 1.00 . A A . 124 MET HE2 1 1 15 33453 1 1 124 MET HE3 H -5.614 -17.667 -3.866 1.00 . A A . 124 MET HE3 1 1 15 33454 1 1 124 MET HG2 H -3.021 -18.168 -6.340 1.00 . A A . 124 MET HG2 1 1 15 33455 1 1 124 MET HG3 H -4.674 -18.392 -5.776 1.00 . A A . 124 MET HG3 1 1 15 33456 1 1 124 MET N N -5.113 -20.810 -3.832 1.00 . A A . 124 MET N 1 1 15 33457 1 1 124 MET O O -2.654 -22.187 -6.069 1.00 . A A . 124 MET O 1 1 15 33458 1 1 124 MET SD S -3.528 -16.734 -4.515 1.00 . A A . 124 MET SD 1 1 15 33459 1 1 125 ILE C C -3.009 -25.002 -4.995 1.00 . A A . 125 ILE C 1 1 15 33460 1 1 125 ILE CA C -2.504 -24.012 -3.949 1.00 . A A . 125 ILE CA 1 1 15 33461 1 1 125 ILE CB C -2.471 -24.666 -2.559 1.00 . A A . 125 ILE CB 1 1 15 33462 1 1 125 ILE CD1 C -1.833 -24.066 -0.173 1.00 . A A . 125 ILE CD1 1 1 15 33463 1 1 125 ILE CG1 C -1.541 -23.891 -1.634 1.00 . A A . 125 ILE CG1 1 1 15 33464 1 1 125 ILE CG2 C -1.965 -26.064 -2.702 1.00 . A A . 125 ILE CG2 1 1 15 33465 1 1 125 ILE H H -3.775 -22.517 -3.175 1.00 . A A . 125 ILE H 1 1 15 33466 1 1 125 ILE HA H -1.515 -23.761 -4.196 1.00 . A A . 125 ILE HA 1 1 15 33467 1 1 125 ILE HB H -3.467 -24.690 -2.151 1.00 . A A . 125 ILE HB 1 1 15 33468 1 1 125 ILE HD11 H -2.532 -23.310 0.135 1.00 . A A . 125 ILE HD11 1 1 15 33469 1 1 125 ILE HD12 H -0.919 -23.967 0.390 1.00 . A A . 125 ILE HD12 1 1 15 33470 1 1 125 ILE HD13 H -2.259 -25.039 -0.018 1.00 . A A . 125 ILE HD13 1 1 15 33471 1 1 125 ILE HG12 H -0.522 -24.211 -1.807 1.00 . A A . 125 ILE HG12 1 1 15 33472 1 1 125 ILE HG13 H -1.629 -22.846 -1.863 1.00 . A A . 125 ILE HG13 1 1 15 33473 1 1 125 ILE HG21 H -1.928 -26.531 -1.732 1.00 . A A . 125 ILE HG21 1 1 15 33474 1 1 125 ILE HG22 H -0.971 -26.008 -3.141 1.00 . A A . 125 ILE HG22 1 1 15 33475 1 1 125 ILE HG23 H -2.635 -26.604 -3.357 1.00 . A A . 125 ILE HG23 1 1 15 33476 1 1 125 ILE N N -3.267 -22.770 -3.967 1.00 . A A . 125 ILE N 1 1 15 33477 1 1 125 ILE O O -2.216 -25.605 -5.723 1.00 . A A . 125 ILE O 1 1 15 33478 1 1 126 ARG C C -4.490 -25.790 -7.407 1.00 . A A . 126 ARG C 1 1 15 33479 1 1 126 ARG CA C -5.017 -26.052 -5.993 1.00 . A A . 126 ARG CA 1 1 15 33480 1 1 126 ARG CB C -6.533 -25.801 -5.992 1.00 . A A . 126 ARG CB 1 1 15 33481 1 1 126 ARG CD C -8.027 -24.493 -4.482 1.00 . A A . 126 ARG CD 1 1 15 33482 1 1 126 ARG CG C -7.184 -25.748 -4.618 1.00 . A A . 126 ARG CG 1 1 15 33483 1 1 126 ARG CZ C -9.791 -23.672 -2.930 1.00 . A A . 126 ARG CZ 1 1 15 33484 1 1 126 ARG H H -4.847 -24.737 -4.330 1.00 . A A . 126 ARG H 1 1 15 33485 1 1 126 ARG HA H -4.823 -27.079 -5.725 1.00 . A A . 126 ARG HA 1 1 15 33486 1 1 126 ARG HB2 H -6.717 -24.856 -6.477 1.00 . A A . 126 ARG HB2 1 1 15 33487 1 1 126 ARG HB3 H -7.010 -26.583 -6.565 1.00 . A A . 126 ARG HB3 1 1 15 33488 1 1 126 ARG HD2 H -7.379 -23.632 -4.592 1.00 . A A . 126 ARG HD2 1 1 15 33489 1 1 126 ARG HD3 H -8.767 -24.485 -5.269 1.00 . A A . 126 ARG HD3 1 1 15 33490 1 1 126 ARG HE H -8.335 -24.959 -2.455 1.00 . A A . 126 ARG HE 1 1 15 33491 1 1 126 ARG HG2 H -7.816 -26.615 -4.487 1.00 . A A . 126 ARG HG2 1 1 15 33492 1 1 126 ARG HG3 H -6.413 -25.740 -3.862 1.00 . A A . 126 ARG HG3 1 1 15 33493 1 1 126 ARG HH11 H -9.936 -22.900 -4.834 1.00 . A A . 126 ARG HH11 1 1 15 33494 1 1 126 ARG HH12 H -11.185 -22.344 -3.661 1.00 . A A . 126 ARG HH12 1 1 15 33495 1 1 126 ARG HH21 H -9.901 -24.268 -0.968 1.00 . A A . 126 ARG HH21 1 1 15 33496 1 1 126 ARG HH22 H -11.165 -23.106 -1.512 1.00 . A A . 126 ARG HH22 1 1 15 33497 1 1 126 ARG N N -4.327 -25.179 -5.018 1.00 . A A . 126 ARG N 1 1 15 33498 1 1 126 ARG NE N -8.707 -24.419 -3.184 1.00 . A A . 126 ARG NE 1 1 15 33499 1 1 126 ARG NH1 N -10.344 -22.917 -3.878 1.00 . A A . 126 ARG NH1 1 1 15 33500 1 1 126 ARG NH2 N -10.324 -23.683 -1.716 1.00 . A A . 126 ARG NH2 1 1 15 33501 1 1 126 ARG O O -4.341 -26.716 -8.209 1.00 . A A . 126 ARG O 1 1 15 33502 1 1 127 GLU C C -2.156 -24.255 -9.022 1.00 . A A . 127 GLU C 1 1 15 33503 1 1 127 GLU CA C -3.674 -24.076 -8.974 1.00 . A A . 127 GLU CA 1 1 15 33504 1 1 127 GLU CB C -4.031 -22.617 -9.233 1.00 . A A . 127 GLU CB 1 1 15 33505 1 1 127 GLU CD C -5.861 -22.705 -10.994 1.00 . A A . 127 GLU CD 1 1 15 33506 1 1 127 GLU CG C -5.505 -22.375 -9.555 1.00 . A A . 127 GLU CG 1 1 15 33507 1 1 127 GLU H H -4.386 -23.813 -6.997 1.00 . A A . 127 GLU H 1 1 15 33508 1 1 127 GLU HA H -4.120 -24.691 -9.740 1.00 . A A . 127 GLU HA 1 1 15 33509 1 1 127 GLU HB2 H -3.776 -22.047 -8.352 1.00 . A A . 127 GLU HB2 1 1 15 33510 1 1 127 GLU HB3 H -3.440 -22.259 -10.063 1.00 . A A . 127 GLU HB3 1 1 15 33511 1 1 127 GLU HG2 H -6.106 -22.991 -8.904 1.00 . A A . 127 GLU HG2 1 1 15 33512 1 1 127 GLU HG3 H -5.733 -21.335 -9.373 1.00 . A A . 127 GLU HG3 1 1 15 33513 1 1 127 GLU N N -4.214 -24.502 -7.687 1.00 . A A . 127 GLU N 1 1 15 33514 1 1 127 GLU O O -1.595 -24.505 -10.092 1.00 . A A . 127 GLU O 1 1 15 33515 1 1 127 GLU OE1 O -6.235 -23.866 -11.262 1.00 . A A . 127 GLU OE1 1 1 15 33516 1 1 127 GLU OE2 O -5.765 -21.801 -11.852 1.00 . A A . 127 GLU OE2 1 1 15 33517 1 1 128 ALA C C 0.389 -25.688 -8.213 1.00 . A A . 128 ALA C 1 1 15 33518 1 1 128 ALA CA C -0.035 -24.287 -7.745 1.00 . A A . 128 ALA CA 1 1 15 33519 1 1 128 ALA CB C 0.414 -24.025 -6.312 1.00 . A A . 128 ALA CB 1 1 15 33520 1 1 128 ALA H H -2.003 -23.887 -7.034 1.00 . A A . 128 ALA H 1 1 15 33521 1 1 128 ALA HA H 0.431 -23.551 -8.385 1.00 . A A . 128 ALA HA 1 1 15 33522 1 1 128 ALA HB1 H 1.493 -24.008 -6.268 1.00 . A A . 128 ALA HB1 1 1 15 33523 1 1 128 ALA HB2 H 0.038 -24.808 -5.665 1.00 . A A . 128 ALA HB2 1 1 15 33524 1 1 128 ALA HB3 H 0.024 -23.074 -5.986 1.00 . A A . 128 ALA HB3 1 1 15 33525 1 1 128 ALA N N -1.493 -24.119 -7.851 1.00 . A A . 128 ALA N 1 1 15 33526 1 1 128 ALA O O 1.072 -25.827 -9.231 1.00 . A A . 128 ALA O 1 1 15 33527 1 1 129 ALA C C 1.693 -28.536 -7.979 1.00 . A A . 129 ALA C 1 1 15 33528 1 1 129 ALA CA C 0.212 -28.153 -7.760 1.00 . A A . 129 ALA CA 1 1 15 33529 1 1 129 ALA CB C -0.618 -28.587 -8.961 1.00 . A A . 129 ALA CB 1 1 15 33530 1 1 129 ALA H H -0.580 -26.512 -6.664 1.00 . A A . 129 ALA H 1 1 15 33531 1 1 129 ALA HA H -0.148 -28.717 -6.913 1.00 . A A . 129 ALA HA 1 1 15 33532 1 1 129 ALA HB1 H -0.250 -28.090 -9.845 1.00 . A A . 129 ALA HB1 1 1 15 33533 1 1 129 ALA HB2 H -1.650 -28.318 -8.797 1.00 . A A . 129 ALA HB2 1 1 15 33534 1 1 129 ALA HB3 H -0.537 -29.655 -9.086 1.00 . A A . 129 ALA HB3 1 1 15 33535 1 1 129 ALA N N -0.048 -26.722 -7.459 1.00 . A A . 129 ALA N 1 1 15 33536 1 1 129 ALA O O 1.986 -29.714 -8.224 1.00 . A A . 129 ALA O 1 1 15 33537 1 1 130 ILE C C 4.551 -28.924 -7.133 1.00 . A A . 130 ILE C 1 1 15 33538 1 1 130 ILE CA C 4.062 -27.832 -8.090 1.00 . A A . 130 ILE CA 1 1 15 33539 1 1 130 ILE CB C 4.988 -26.585 -7.933 1.00 . A A . 130 ILE CB 1 1 15 33540 1 1 130 ILE CD1 C 5.002 -24.016 -7.549 1.00 . A A . 130 ILE CD1 1 1 15 33541 1 1 130 ILE CG1 C 4.201 -25.245 -7.964 1.00 . A A . 130 ILE CG1 1 1 15 33542 1 1 130 ILE CG2 C 6.049 -26.613 -9.038 1.00 . A A . 130 ILE CG2 1 1 15 33543 1 1 130 ILE H H 2.331 -26.657 -7.701 1.00 . A A . 130 ILE H 1 1 15 33544 1 1 130 ILE HA H 4.169 -28.197 -9.098 1.00 . A A . 130 ILE HA 1 1 15 33545 1 1 130 ILE HB H 5.499 -26.681 -6.989 1.00 . A A . 130 ILE HB 1 1 15 33546 1 1 130 ILE HD11 H 4.370 -23.140 -7.591 1.00 . A A . 130 ILE HD11 1 1 15 33547 1 1 130 ILE HD12 H 5.839 -23.887 -8.218 1.00 . A A . 130 ILE HD12 1 1 15 33548 1 1 130 ILE HD13 H 5.366 -24.143 -6.542 1.00 . A A . 130 ILE HD13 1 1 15 33549 1 1 130 ILE HG12 H 3.840 -25.073 -8.965 1.00 . A A . 130 ILE HG12 1 1 15 33550 1 1 130 ILE HG13 H 3.358 -25.319 -7.295 1.00 . A A . 130 ILE HG13 1 1 15 33551 1 1 130 ILE HG21 H 6.717 -25.772 -8.917 1.00 . A A . 130 ILE HG21 1 1 15 33552 1 1 130 ILE HG22 H 5.567 -26.553 -10.002 1.00 . A A . 130 ILE HG22 1 1 15 33553 1 1 130 ILE HG23 H 6.612 -27.532 -8.973 1.00 . A A . 130 ILE HG23 1 1 15 33554 1 1 130 ILE N N 2.621 -27.564 -7.889 1.00 . A A . 130 ILE N 1 1 15 33555 1 1 130 ILE O O 4.151 -28.961 -5.966 1.00 . A A . 130 ILE O 1 1 15 33556 1 1 131 ASP C C 7.392 -31.255 -7.257 1.00 . A A . 131 ASP C 1 1 15 33557 1 1 131 ASP CA C 5.936 -30.930 -6.880 1.00 . A A . 131 ASP CA 1 1 15 33558 1 1 131 ASP CB C 5.030 -32.160 -7.085 1.00 . A A . 131 ASP CB 1 1 15 33559 1 1 131 ASP CG C 5.025 -33.095 -5.888 1.00 . A A . 131 ASP CG 1 1 15 33560 1 1 131 ASP H H 5.733 -29.673 -8.551 1.00 . A A . 131 ASP H 1 1 15 33561 1 1 131 ASP HA H 5.906 -30.644 -5.850 1.00 . A A . 131 ASP HA 1 1 15 33562 1 1 131 ASP HB2 H 4.019 -31.824 -7.258 1.00 . A A . 131 ASP HB2 1 1 15 33563 1 1 131 ASP HB3 H 5.374 -32.711 -7.949 1.00 . A A . 131 ASP HB3 1 1 15 33564 1 1 131 ASP N N 5.416 -29.805 -7.648 1.00 . A A . 131 ASP N 1 1 15 33565 1 1 131 ASP O O 7.991 -30.583 -8.103 1.00 . A A . 131 ASP O 1 1 15 33566 1 1 131 ASP OD1 O 5.867 -34.016 -5.851 1.00 . A A . 131 ASP OD1 1 1 15 33567 1 1 131 ASP OD2 O 4.178 -32.905 -4.990 1.00 . A A . 131 ASP OD2 1 1 15 33568 1 1 132 GLY C C 10.033 -32.962 -5.527 1.00 . A A . 132 GLY C 1 1 15 33569 1 1 132 GLY CA C 9.313 -32.723 -6.839 1.00 . A A . 132 GLY CA 1 1 15 33570 1 1 132 GLY H H 7.391 -32.785 -5.962 1.00 . A A . 132 GLY H 1 1 15 33571 1 1 132 GLY HA2 H 9.309 -33.637 -7.415 1.00 . A A . 132 GLY HA2 1 1 15 33572 1 1 132 GLY HA3 H 9.835 -31.957 -7.393 1.00 . A A . 132 GLY HA3 1 1 15 33573 1 1 132 GLY N N 7.939 -32.296 -6.611 1.00 . A A . 132 GLY N 1 1 15 33574 1 1 132 GLY O O 10.680 -33.997 -5.337 1.00 . A A . 132 GLY O 1 1 15 33575 1 1 133 ASP C C 9.377 -32.067 -2.306 1.00 . A A . 133 ASP C 1 1 15 33576 1 1 133 ASP CA C 10.499 -32.025 -3.299 1.00 . A A . 133 ASP CA 1 1 15 33577 1 1 133 ASP CB C 11.282 -30.763 -3.014 1.00 . A A . 133 ASP CB 1 1 15 33578 1 1 133 ASP CG C 12.590 -31.027 -2.295 1.00 . A A . 133 ASP CG 1 1 15 33579 1 1 133 ASP H H 9.319 -31.226 -4.843 1.00 . A A . 133 ASP H 1 1 15 33580 1 1 133 ASP HA H 11.128 -32.897 -3.203 1.00 . A A . 133 ASP HA 1 1 15 33581 1 1 133 ASP HB2 H 11.485 -30.251 -3.940 1.00 . A A . 133 ASP HB2 1 1 15 33582 1 1 133 ASP HB3 H 10.657 -30.138 -2.381 1.00 . A A . 133 ASP HB3 1 1 15 33583 1 1 133 ASP N N 9.907 -31.984 -4.630 1.00 . A A . 133 ASP N 1 1 15 33584 1 1 133 ASP O O 9.492 -32.610 -1.203 1.00 . A A . 133 ASP O 1 1 15 33585 1 1 133 ASP OD1 O 13.615 -31.228 -2.981 1.00 . A A . 133 ASP OD1 1 1 15 33586 1 1 133 ASP OD2 O 12.591 -31.033 -1.046 1.00 . A A . 133 ASP OD2 1 1 15 33587 1 1 134 GLY C C 6.919 -29.923 -1.447 1.00 . A A . 134 GLY C 1 1 15 33588 1 1 134 GLY CA C 7.110 -31.336 -1.967 1.00 . A A . 134 GLY CA 1 1 15 33589 1 1 134 GLY H H 8.288 -31.097 -3.663 1.00 . A A . 134 GLY H 1 1 15 33590 1 1 134 GLY HA2 H 6.275 -31.612 -2.575 1.00 . A A . 134 GLY HA2 1 1 15 33591 1 1 134 GLY HA3 H 7.201 -32.004 -1.139 1.00 . A A . 134 GLY HA3 1 1 15 33592 1 1 134 GLY N N 8.282 -31.464 -2.755 1.00 . A A . 134 GLY N 1 1 15 33593 1 1 134 GLY O O 6.488 -29.721 -0.309 1.00 . A A . 134 GLY O 1 1 15 33594 1 1 135 GLN C C 6.493 -26.755 -3.140 1.00 . A A . 135 GLN C 1 1 15 33595 1 1 135 GLN CA C 7.140 -27.523 -1.981 1.00 . A A . 135 GLN CA 1 1 15 33596 1 1 135 GLN CB C 8.528 -26.929 -1.714 1.00 . A A . 135 GLN CB 1 1 15 33597 1 1 135 GLN CD C 10.747 -27.075 -0.499 1.00 . A A . 135 GLN CD 1 1 15 33598 1 1 135 GLN CG C 9.366 -27.675 -0.676 1.00 . A A . 135 GLN CG 1 1 15 33599 1 1 135 GLN H H 7.582 -29.198 -3.192 1.00 . A A . 135 GLN H 1 1 15 33600 1 1 135 GLN HA H 6.534 -27.412 -1.093 1.00 . A A . 135 GLN HA 1 1 15 33601 1 1 135 GLN HB2 H 9.076 -26.913 -2.644 1.00 . A A . 135 GLN HB2 1 1 15 33602 1 1 135 GLN HB3 H 8.385 -25.911 -1.377 1.00 . A A . 135 GLN HB3 1 1 15 33603 1 1 135 GLN HE21 H 11.464 -28.238 -1.943 1.00 . A A . 135 GLN HE21 1 1 15 33604 1 1 135 GLN HE22 H 12.604 -27.172 -1.202 1.00 . A A . 135 GLN HE22 1 1 15 33605 1 1 135 GLN HG2 H 8.855 -27.652 0.273 1.00 . A A . 135 GLN HG2 1 1 15 33606 1 1 135 GLN HG3 H 9.476 -28.701 -0.996 1.00 . A A . 135 GLN HG3 1 1 15 33607 1 1 135 GLN N N 7.248 -28.948 -2.306 1.00 . A A . 135 GLN N 1 1 15 33608 1 1 135 GLN NE2 N 11.702 -27.542 -1.295 1.00 . A A . 135 GLN NE2 1 1 15 33609 1 1 135 GLN O O 5.962 -27.356 -4.079 1.00 . A A . 135 GLN O 1 1 15 33610 1 1 135 GLN OE1 O 10.955 -26.202 0.343 1.00 . A A . 135 GLN OE1 1 1 15 33611 1 1 136 VAL C C 7.030 -23.410 -4.341 1.00 . A A . 136 VAL C 1 1 15 33612 1 1 136 VAL CA C 6.021 -24.538 -4.077 1.00 . A A . 136 VAL CA 1 1 15 33613 1 1 136 VAL CB C 4.594 -24.016 -3.703 1.00 . A A . 136 VAL CB 1 1 15 33614 1 1 136 VAL CG1 C 4.185 -22.745 -4.439 1.00 . A A . 136 VAL CG1 1 1 15 33615 1 1 136 VAL CG2 C 3.553 -25.109 -3.953 1.00 . A A . 136 VAL CG2 1 1 15 33616 1 1 136 VAL H H 6.958 -25.022 -2.270 1.00 . A A . 136 VAL H 1 1 15 33617 1 1 136 VAL HA H 5.944 -25.124 -4.963 1.00 . A A . 136 VAL HA 1 1 15 33618 1 1 136 VAL HB H 4.598 -23.791 -2.663 1.00 . A A . 136 VAL HB 1 1 15 33619 1 1 136 VAL HG11 H 3.442 -22.222 -3.861 1.00 . A A . 136 VAL HG11 1 1 15 33620 1 1 136 VAL HG12 H 3.777 -23.002 -5.403 1.00 . A A . 136 VAL HG12 1 1 15 33621 1 1 136 VAL HG13 H 5.049 -22.111 -4.569 1.00 . A A . 136 VAL HG13 1 1 15 33622 1 1 136 VAL HG21 H 3.943 -26.062 -3.629 1.00 . A A . 136 VAL HG21 1 1 15 33623 1 1 136 VAL HG22 H 3.323 -25.158 -5.010 1.00 . A A . 136 VAL HG22 1 1 15 33624 1 1 136 VAL HG23 H 2.652 -24.883 -3.402 1.00 . A A . 136 VAL HG23 1 1 15 33625 1 1 136 VAL N N 6.546 -25.420 -3.052 1.00 . A A . 136 VAL N 1 1 15 33626 1 1 136 VAL O O 8.033 -23.288 -3.636 1.00 . A A . 136 VAL O 1 1 15 33627 1 1 137 ASN C C 7.035 -20.123 -5.479 1.00 . A A . 137 ASN C 1 1 15 33628 1 1 137 ASN CA C 7.637 -21.506 -5.744 1.00 . A A . 137 ASN CA 1 1 15 33629 1 1 137 ASN CB C 8.050 -21.633 -7.231 1.00 . A A . 137 ASN CB 1 1 15 33630 1 1 137 ASN CG C 8.525 -23.025 -7.643 1.00 . A A . 137 ASN CG 1 1 15 33631 1 1 137 ASN H H 5.878 -22.695 -5.794 1.00 . A A . 137 ASN H 1 1 15 33632 1 1 137 ASN HA H 8.524 -21.592 -5.140 1.00 . A A . 137 ASN HA 1 1 15 33633 1 1 137 ASN HB2 H 7.210 -21.368 -7.852 1.00 . A A . 137 ASN HB2 1 1 15 33634 1 1 137 ASN HB3 H 8.864 -20.934 -7.418 1.00 . A A . 137 ASN HB3 1 1 15 33635 1 1 137 ASN HD21 H 9.818 -22.220 -8.921 1.00 . A A . 137 ASN HD21 1 1 15 33636 1 1 137 ASN HD22 H 9.807 -23.946 -8.852 1.00 . A A . 137 ASN HD22 1 1 15 33637 1 1 137 ASN N N 6.740 -22.589 -5.344 1.00 . A A . 137 ASN N 1 1 15 33638 1 1 137 ASN ND2 N 9.480 -23.068 -8.565 1.00 . A A . 137 ASN ND2 1 1 15 33639 1 1 137 ASN O O 5.991 -19.981 -4.836 1.00 . A A . 137 ASN O 1 1 15 33640 1 1 137 ASN OD1 O 8.045 -24.045 -7.144 1.00 . A A . 137 ASN OD1 1 1 15 33641 1 1 138 TYR C C 6.808 -17.143 -7.153 1.00 . A A . 138 TYR C 1 1 15 33642 1 1 138 TYR CA C 7.419 -17.708 -5.863 1.00 . A A . 138 TYR CA 1 1 15 33643 1 1 138 TYR CB C 8.722 -16.956 -5.528 1.00 . A A . 138 TYR CB 1 1 15 33644 1 1 138 TYR CD1 C 10.533 -16.836 -7.288 1.00 . A A . 138 TYR CD1 1 1 15 33645 1 1 138 TYR CD2 C 10.305 -18.839 -6.023 1.00 . A A . 138 TYR CD2 1 1 15 33646 1 1 138 TYR CE1 C 11.546 -17.420 -8.017 1.00 . A A . 138 TYR CE1 1 1 15 33647 1 1 138 TYR CE2 C 11.299 -19.419 -6.730 1.00 . A A . 138 TYR CE2 1 1 15 33648 1 1 138 TYR CG C 9.897 -17.537 -6.280 1.00 . A A . 138 TYR CG 1 1 15 33649 1 1 138 TYR CZ C 11.928 -18.718 -7.737 1.00 . A A . 138 TYR CZ 1 1 15 33650 1 1 138 TYR H H 8.536 -19.359 -6.519 1.00 . A A . 138 TYR H 1 1 15 33651 1 1 138 TYR HA H 6.744 -17.606 -5.057 1.00 . A A . 138 TYR HA 1 1 15 33652 1 1 138 TYR HB2 H 8.620 -15.916 -5.803 1.00 . A A . 138 TYR HB2 1 1 15 33653 1 1 138 TYR HB3 H 8.925 -17.035 -4.470 1.00 . A A . 138 TYR HB3 1 1 15 33654 1 1 138 TYR HD1 H 10.228 -15.823 -7.501 1.00 . A A . 138 TYR HD1 1 1 15 33655 1 1 138 TYR HD2 H 9.823 -19.401 -5.230 1.00 . A A . 138 TYR HD2 1 1 15 33656 1 1 138 TYR HE1 H 12.028 -16.865 -8.798 1.00 . A A . 138 TYR HE1 1 1 15 33657 1 1 138 TYR HE2 H 11.560 -20.433 -6.501 1.00 . A A . 138 TYR HE2 1 1 15 33658 1 1 138 TYR HH H 12.680 -20.201 -8.703 1.00 . A A . 138 TYR HH 1 1 15 33659 1 1 138 TYR N N 7.738 -19.125 -6.000 1.00 . A A . 138 TYR N 1 1 15 33660 1 1 138 TYR O O 5.869 -16.347 -7.118 1.00 . A A . 138 TYR O 1 1 15 33661 1 1 138 TYR OH O 12.939 -19.309 -8.459 1.00 . A A . 138 TYR OH 1 1 15 33662 1 1 139 GLU C C 5.568 -17.694 -10.027 1.00 . A A . 139 GLU C 1 1 15 33663 1 1 139 GLU CA C 6.934 -17.135 -9.629 1.00 . A A . 139 GLU CA 1 1 15 33664 1 1 139 GLU CB C 7.961 -17.571 -10.672 1.00 . A A . 139 GLU CB 1 1 15 33665 1 1 139 GLU CD C 10.276 -17.283 -11.646 1.00 . A A . 139 GLU CD 1 1 15 33666 1 1 139 GLU CG C 9.283 -16.819 -10.599 1.00 . A A . 139 GLU CG 1 1 15 33667 1 1 139 GLU H H 8.090 -18.240 -8.233 1.00 . A A . 139 GLU H 1 1 15 33668 1 1 139 GLU HA H 6.882 -16.057 -9.619 1.00 . A A . 139 GLU HA 1 1 15 33669 1 1 139 GLU HB2 H 8.159 -18.624 -10.530 1.00 . A A . 139 GLU HB2 1 1 15 33670 1 1 139 GLU HB3 H 7.540 -17.424 -11.655 1.00 . A A . 139 GLU HB3 1 1 15 33671 1 1 139 GLU HG2 H 9.092 -15.766 -10.747 1.00 . A A . 139 GLU HG2 1 1 15 33672 1 1 139 GLU HG3 H 9.715 -16.971 -9.621 1.00 . A A . 139 GLU HG3 1 1 15 33673 1 1 139 GLU N N 7.364 -17.582 -8.293 1.00 . A A . 139 GLU N 1 1 15 33674 1 1 139 GLU O O 4.862 -17.096 -10.838 1.00 . A A . 139 GLU O 1 1 15 33675 1 1 139 GLU OE1 O 11.051 -18.219 -11.356 1.00 . A A . 139 GLU OE1 1 1 15 33676 1 1 139 GLU OE2 O 10.279 -16.711 -12.757 1.00 . A A . 139 GLU OE2 1 1 15 33677 1 1 140 GLU C C 2.869 -19.213 -8.740 1.00 . A A . 140 GLU C 1 1 15 33678 1 1 140 GLU CA C 3.958 -19.517 -9.778 1.00 . A A . 140 GLU CA 1 1 15 33679 1 1 140 GLU CB C 4.157 -21.035 -9.882 1.00 . A A . 140 GLU CB 1 1 15 33680 1 1 140 GLU CD C 3.928 -21.541 -12.360 1.00 . A A . 140 GLU CD 1 1 15 33681 1 1 140 GLU CG C 4.858 -21.489 -11.160 1.00 . A A . 140 GLU CG 1 1 15 33682 1 1 140 GLU H H 5.872 -19.301 -8.885 1.00 . A A . 140 GLU H 1 1 15 33683 1 1 140 GLU HA H 3.622 -19.152 -10.737 1.00 . A A . 140 GLU HA 1 1 15 33684 1 1 140 GLU HB2 H 4.748 -21.363 -9.040 1.00 . A A . 140 GLU HB2 1 1 15 33685 1 1 140 GLU HB3 H 3.190 -21.515 -9.839 1.00 . A A . 140 GLU HB3 1 1 15 33686 1 1 140 GLU HG2 H 5.660 -20.800 -11.378 1.00 . A A . 140 GLU HG2 1 1 15 33687 1 1 140 GLU HG3 H 5.268 -22.476 -10.998 1.00 . A A . 140 GLU HG3 1 1 15 33688 1 1 140 GLU N N 5.233 -18.860 -9.483 1.00 . A A . 140 GLU N 1 1 15 33689 1 1 140 GLU O O 1.695 -19.095 -9.101 1.00 . A A . 140 GLU O 1 1 15 33690 1 1 140 GLU OE1 O 3.812 -20.517 -13.066 1.00 . A A . 140 GLU OE1 1 1 15 33691 1 1 140 GLU OE2 O 3.319 -22.606 -12.593 1.00 . A A . 140 GLU OE2 1 1 15 33692 1 1 141 PHE C C 1.924 -17.380 -6.160 1.00 . A A . 141 PHE C 1 1 15 33693 1 1 141 PHE CA C 2.292 -18.850 -6.385 1.00 . A A . 141 PHE CA 1 1 15 33694 1 1 141 PHE CB C 2.773 -19.504 -5.085 1.00 . A A . 141 PHE CB 1 1 15 33695 1 1 141 PHE CD1 C 1.253 -21.354 -4.380 1.00 . A A . 141 PHE CD1 1 1 15 33696 1 1 141 PHE CD2 C 0.984 -19.203 -3.389 1.00 . A A . 141 PHE CD2 1 1 15 33697 1 1 141 PHE CE1 C 0.196 -21.841 -3.633 1.00 . A A . 141 PHE CE1 1 1 15 33698 1 1 141 PHE CE2 C -0.066 -19.675 -2.642 1.00 . A A . 141 PHE CE2 1 1 15 33699 1 1 141 PHE CG C 1.648 -20.034 -4.264 1.00 . A A . 141 PHE CG 1 1 15 33700 1 1 141 PHE CZ C -0.462 -20.986 -2.766 1.00 . A A . 141 PHE CZ 1 1 15 33701 1 1 141 PHE H H 4.196 -19.162 -7.236 1.00 . A A . 141 PHE H 1 1 15 33702 1 1 141 PHE HA H 1.406 -19.339 -6.679 1.00 . A A . 141 PHE HA 1 1 15 33703 1 1 141 PHE HB2 H 3.429 -20.327 -5.317 1.00 . A A . 141 PHE HB2 1 1 15 33704 1 1 141 PHE HB3 H 3.303 -18.776 -4.492 1.00 . A A . 141 PHE HB3 1 1 15 33705 1 1 141 PHE HD1 H 1.777 -21.998 -5.076 1.00 . A A . 141 PHE HD1 1 1 15 33706 1 1 141 PHE HD2 H 1.308 -18.178 -3.288 1.00 . A A . 141 PHE HD2 1 1 15 33707 1 1 141 PHE HE1 H -0.109 -22.897 -3.709 1.00 . A A . 141 PHE HE1 1 1 15 33708 1 1 141 PHE HE2 H -0.588 -19.019 -1.968 1.00 . A A . 141 PHE HE2 1 1 15 33709 1 1 141 PHE HZ H -1.284 -21.339 -2.187 1.00 . A A . 141 PHE HZ 1 1 15 33710 1 1 141 PHE N N 3.255 -19.085 -7.459 1.00 . A A . 141 PHE N 1 1 15 33711 1 1 141 PHE O O 0.764 -17.002 -6.354 1.00 . A A . 141 PHE O 1 1 15 33712 1 1 142 VAL C C 2.140 -14.439 -6.729 1.00 . A A . 142 VAL C 1 1 15 33713 1 1 142 VAL CA C 2.672 -15.116 -5.485 1.00 . A A . 142 VAL CA 1 1 15 33714 1 1 142 VAL CB C 3.941 -14.332 -5.056 1.00 . A A . 142 VAL CB 1 1 15 33715 1 1 142 VAL CG1 C 3.595 -13.262 -4.036 1.00 . A A . 142 VAL CG1 1 1 15 33716 1 1 142 VAL CG2 C 5.018 -15.245 -4.525 1.00 . A A . 142 VAL CG2 1 1 15 33717 1 1 142 VAL H H 3.780 -16.951 -5.616 1.00 . A A . 142 VAL H 1 1 15 33718 1 1 142 VAL HA H 1.932 -15.031 -4.700 1.00 . A A . 142 VAL HA 1 1 15 33719 1 1 142 VAL HB H 4.331 -13.834 -5.933 1.00 . A A . 142 VAL HB 1 1 15 33720 1 1 142 VAL HG11 H 2.696 -12.750 -4.343 1.00 . A A . 142 VAL HG11 1 1 15 33721 1 1 142 VAL HG12 H 4.408 -12.557 -3.976 1.00 . A A . 142 VAL HG12 1 1 15 33722 1 1 142 VAL HG13 H 3.440 -13.719 -3.070 1.00 . A A . 142 VAL HG13 1 1 15 33723 1 1 142 VAL HG21 H 5.230 -15.991 -5.280 1.00 . A A . 142 VAL HG21 1 1 15 33724 1 1 142 VAL HG22 H 4.674 -15.721 -3.607 1.00 . A A . 142 VAL HG22 1 1 15 33725 1 1 142 VAL HG23 H 5.911 -14.672 -4.321 1.00 . A A . 142 VAL HG23 1 1 15 33726 1 1 142 VAL N N 2.898 -16.567 -5.748 1.00 . A A . 142 VAL N 1 1 15 33727 1 1 142 VAL O O 1.245 -13.595 -6.666 1.00 . A A . 142 VAL O 1 1 15 33728 1 1 143 GLN C C 0.823 -14.607 -9.421 1.00 . A A . 143 GLN C 1 1 15 33729 1 1 143 GLN CA C 2.294 -14.280 -9.156 1.00 . A A . 143 GLN CA 1 1 15 33730 1 1 143 GLN CB C 3.177 -14.806 -10.289 1.00 . A A . 143 GLN CB 1 1 15 33731 1 1 143 GLN CD C 4.224 -14.385 -12.551 1.00 . A A . 143 GLN CD 1 1 15 33732 1 1 143 GLN CG C 3.342 -13.832 -11.449 1.00 . A A . 143 GLN CG 1 1 15 33733 1 1 143 GLN H H 3.487 -15.443 -7.813 1.00 . A A . 143 GLN H 1 1 15 33734 1 1 143 GLN HA H 2.385 -13.217 -9.103 1.00 . A A . 143 GLN HA 1 1 15 33735 1 1 143 GLN HB2 H 4.157 -15.025 -9.891 1.00 . A A . 143 GLN HB2 1 1 15 33736 1 1 143 GLN HB3 H 2.743 -15.717 -10.672 1.00 . A A . 143 GLN HB3 1 1 15 33737 1 1 143 GLN HE21 H 5.837 -13.611 -11.683 1.00 . A A . 143 GLN HE21 1 1 15 33738 1 1 143 GLN HE22 H 6.118 -14.477 -13.151 1.00 . A A . 143 GLN HE22 1 1 15 33739 1 1 143 GLN HG2 H 2.369 -13.616 -11.862 1.00 . A A . 143 GLN HG2 1 1 15 33740 1 1 143 GLN HG3 H 3.785 -12.920 -11.076 1.00 . A A . 143 GLN HG3 1 1 15 33741 1 1 143 GLN N N 2.723 -14.814 -7.863 1.00 . A A . 143 GLN N 1 1 15 33742 1 1 143 GLN NE2 N 5.524 -14.132 -12.451 1.00 . A A . 143 GLN NE2 1 1 15 33743 1 1 143 GLN O O 0.135 -13.858 -10.121 1.00 . A A . 143 GLN O 1 1 15 33744 1 1 143 GLN OE1 O 3.743 -15.031 -13.482 1.00 . A A . 143 GLN OE1 1 1 15 33745 1 1 144 MET C C -1.928 -15.522 -7.933 1.00 . A A . 144 MET C 1 1 15 33746 1 1 144 MET CA C -1.039 -16.125 -9.007 1.00 . A A . 144 MET CA 1 1 15 33747 1 1 144 MET CB C -1.188 -17.642 -9.065 1.00 . A A . 144 MET CB 1 1 15 33748 1 1 144 MET CE C -4.310 -19.160 -8.793 1.00 . A A . 144 MET CE 1 1 15 33749 1 1 144 MET CG C -2.129 -18.112 -10.161 1.00 . A A . 144 MET CG 1 1 15 33750 1 1 144 MET H H 0.956 -16.293 -8.336 1.00 . A A . 144 MET H 1 1 15 33751 1 1 144 MET HA H -1.346 -15.697 -9.915 1.00 . A A . 144 MET HA 1 1 15 33752 1 1 144 MET HB2 H -0.216 -18.082 -9.237 1.00 . A A . 144 MET HB2 1 1 15 33753 1 1 144 MET HB3 H -1.568 -17.991 -8.118 1.00 . A A . 144 MET HB3 1 1 15 33754 1 1 144 MET HE1 H -5.179 -19.058 -9.427 1.00 . A A . 144 MET HE1 1 1 15 33755 1 1 144 MET HE2 H -4.089 -18.208 -8.336 1.00 . A A . 144 MET HE2 1 1 15 33756 1 1 144 MET HE3 H -4.511 -19.892 -8.022 1.00 . A A . 144 MET HE3 1 1 15 33757 1 1 144 MET HG2 H -2.902 -17.371 -10.295 1.00 . A A . 144 MET HG2 1 1 15 33758 1 1 144 MET HG3 H -1.569 -18.216 -11.078 1.00 . A A . 144 MET HG3 1 1 15 33759 1 1 144 MET N N 0.352 -15.729 -8.856 1.00 . A A . 144 MET N 1 1 15 33760 1 1 144 MET O O -3.154 -15.676 -7.948 1.00 . A A . 144 MET O 1 1 15 33761 1 1 144 MET SD S -2.908 -19.689 -9.779 1.00 . A A . 144 MET SD 1 1 15 33762 1 1 145 MET C C -2.109 -12.662 -6.342 1.00 . A A . 145 MET C 1 1 15 33763 1 1 145 MET CA C -1.960 -14.128 -5.937 1.00 . A A . 145 MET CA 1 1 15 33764 1 1 145 MET CB C -1.251 -14.324 -4.571 1.00 . A A . 145 MET CB 1 1 15 33765 1 1 145 MET CE C 0.389 -10.606 -3.818 1.00 . A A . 145 MET CE 1 1 15 33766 1 1 145 MET CG C -0.208 -13.279 -4.208 1.00 . A A . 145 MET CG 1 1 15 33767 1 1 145 MET H H -0.315 -14.771 -7.121 1.00 . A A . 145 MET H 1 1 15 33768 1 1 145 MET HA H -2.942 -14.544 -5.874 1.00 . A A . 145 MET HA 1 1 15 33769 1 1 145 MET HB2 H -1.999 -14.322 -3.794 1.00 . A A . 145 MET HB2 1 1 15 33770 1 1 145 MET HB3 H -0.767 -15.291 -4.577 1.00 . A A . 145 MET HB3 1 1 15 33771 1 1 145 MET HE1 H 0.420 -10.369 -4.871 1.00 . A A . 145 MET HE1 1 1 15 33772 1 1 145 MET HE2 H 1.332 -11.038 -3.520 1.00 . A A . 145 MET HE2 1 1 15 33773 1 1 145 MET HE3 H 0.210 -9.704 -3.251 1.00 . A A . 145 MET HE3 1 1 15 33774 1 1 145 MET HG2 H 0.474 -13.703 -3.487 1.00 . A A . 145 MET HG2 1 1 15 33775 1 1 145 MET HG3 H 0.328 -13.019 -5.106 1.00 . A A . 145 MET HG3 1 1 15 33776 1 1 145 MET N N -1.279 -14.834 -7.023 1.00 . A A . 145 MET N 1 1 15 33777 1 1 145 MET O O -2.935 -11.924 -5.798 1.00 . A A . 145 MET O 1 1 15 33778 1 1 145 MET SD S -0.927 -11.780 -3.508 1.00 . A A . 145 MET SD 1 1 15 33779 1 1 146 THR C C -2.173 -10.942 -9.144 1.00 . A A . 146 THR C 1 1 15 33780 1 1 146 THR CA C -1.280 -10.941 -7.893 1.00 . A A . 146 THR CA 1 1 15 33781 1 1 146 THR CB C 0.153 -10.486 -8.269 1.00 . A A . 146 THR CB 1 1 15 33782 1 1 146 THR CG2 C 0.245 -8.967 -8.398 1.00 . A A . 146 THR CG2 1 1 15 33783 1 1 146 THR H H -0.624 -12.926 -7.659 1.00 . A A . 146 THR H 1 1 15 33784 1 1 146 THR HA H -1.684 -10.255 -7.161 1.00 . A A . 146 THR HA 1 1 15 33785 1 1 146 THR HB H 0.415 -10.931 -9.217 1.00 . A A . 146 THR HB 1 1 15 33786 1 1 146 THR HG1 H 1.480 -10.163 -6.843 1.00 . A A . 146 THR HG1 1 1 15 33787 1 1 146 THR HG21 H -0.022 -8.508 -7.457 1.00 . A A . 146 THR HG21 1 1 15 33788 1 1 146 THR HG22 H -0.432 -8.629 -9.168 1.00 . A A . 146 THR HG22 1 1 15 33789 1 1 146 THR HG23 H 1.256 -8.688 -8.660 1.00 . A A . 146 THR HG23 1 1 15 33790 1 1 146 THR N N -1.275 -12.275 -7.317 1.00 . A A . 146 THR N 1 1 15 33791 1 1 146 THR O O -2.692 -9.896 -9.545 1.00 . A A . 146 THR O 1 1 15 33792 1 1 146 THR OG1 O 1.087 -10.926 -7.273 1.00 . A A . 146 THR OG1 1 1 15 33793 1 1 147 ALA C C -4.597 -12.733 -10.559 1.00 . A A . 147 ALA C 1 1 15 33794 1 1 147 ALA CA C -3.177 -12.303 -10.937 1.00 . A A . 147 ALA CA 1 1 15 33795 1 1 147 ALA CB C -2.552 -13.318 -11.881 1.00 . A A . 147 ALA CB 1 1 15 33796 1 1 147 ALA H H -1.880 -12.934 -9.384 1.00 . A A . 147 ALA H 1 1 15 33797 1 1 147 ALA HA H -3.223 -11.352 -11.447 1.00 . A A . 147 ALA HA 1 1 15 33798 1 1 147 ALA HB1 H -1.562 -12.988 -12.161 1.00 . A A . 147 ALA HB1 1 1 15 33799 1 1 147 ALA HB2 H -3.164 -13.411 -12.766 1.00 . A A . 147 ALA HB2 1 1 15 33800 1 1 147 ALA HB3 H -2.486 -14.276 -11.386 1.00 . A A . 147 ALA HB3 1 1 15 33801 1 1 147 ALA N N -2.341 -12.138 -9.749 1.00 . A A . 147 ALA N 1 1 15 33802 1 1 147 ALA O O -5.563 -12.347 -11.223 1.00 . A A . 147 ALA O 1 1 15 33803 1 1 148 LYS C C -6.085 -13.912 -7.486 1.00 . A A . 148 LYS C 1 1 15 33804 1 1 148 LYS CA C -5.995 -14.024 -9.008 1.00 . A A . 148 LYS CA 1 1 15 33805 1 1 148 LYS CB C -6.238 -15.479 -9.451 1.00 . A A . 148 LYS CB 1 1 15 33806 1 1 148 LYS CD C -5.342 -15.831 -11.788 1.00 . A A . 148 LYS CD 1 1 15 33807 1 1 148 LYS CE C -5.691 -15.988 -13.262 1.00 . A A . 148 LYS CE 1 1 15 33808 1 1 148 LYS CG C -6.586 -15.638 -10.929 1.00 . A A . 148 LYS CG 1 1 15 33809 1 1 148 LYS H H -3.911 -13.791 -9.001 1.00 . A A . 148 LYS H 1 1 15 33810 1 1 148 LYS HA H -6.743 -13.397 -9.439 1.00 . A A . 148 LYS HA 1 1 15 33811 1 1 148 LYS HB2 H -5.346 -16.054 -9.253 1.00 . A A . 148 LYS HB2 1 1 15 33812 1 1 148 LYS HB3 H -7.051 -15.885 -8.866 1.00 . A A . 148 LYS HB3 1 1 15 33813 1 1 148 LYS HD2 H -4.700 -14.971 -11.672 1.00 . A A . 148 LYS HD2 1 1 15 33814 1 1 148 LYS HD3 H -4.822 -16.717 -11.454 1.00 . A A . 148 LYS HD3 1 1 15 33815 1 1 148 LYS HE2 H -6.391 -15.213 -13.537 1.00 . A A . 148 LYS HE2 1 1 15 33816 1 1 148 LYS HE3 H -4.788 -15.879 -13.845 1.00 . A A . 148 LYS HE3 1 1 15 33817 1 1 148 LYS HG2 H -7.227 -16.499 -11.049 1.00 . A A . 148 LYS HG2 1 1 15 33818 1 1 148 LYS HG3 H -7.108 -14.752 -11.263 1.00 . A A . 148 LYS HG3 1 1 15 33819 1 1 148 LYS HZ1 H -6.525 -17.389 -14.571 1.00 . A A . 148 LYS HZ1 1 1 15 33820 1 1 148 LYS HZ2 H -7.178 -17.437 -13.011 1.00 . A A . 148 LYS HZ2 1 1 15 33821 1 1 148 LYS HZ3 H -5.640 -18.078 -13.304 1.00 . A A . 148 LYS HZ3 1 1 15 33822 1 1 148 LYS N N -4.710 -13.536 -9.487 1.00 . A A . 148 LYS N 1 1 15 33823 1 1 148 LYS NZ N -6.301 -17.316 -13.558 1.00 . A A . 148 LYS NZ 1 1 15 33824 1 1 148 LYS O O -6.975 -13.182 -7.002 1.00 . A A . 148 LYS O 1 1 15 33825 1 1 148 LYS OXT O -5.260 -14.546 -6.791 1.00 . A A . 148 LYS OXT 1 1 16 33826 1 1 1 ALA C C 15.212 4.078 7.671 1.00 . A A . 1 ALA C 1 1 16 33827 1 1 1 ALA CA C 15.231 3.702 9.149 1.00 . A A . 1 ALA CA 1 1 16 33828 1 1 1 ALA CB C 16.037 4.719 9.942 1.00 . A A . 1 ALA CB 1 1 16 33829 1 1 1 ALA H1 H 16.761 2.294 8.982 1.00 . A A . 1 ALA H1 1 1 16 33830 1 1 1 ALA H2 H 15.208 1.639 8.837 1.00 . A A . 1 ALA H2 1 1 16 33831 1 1 1 ALA H3 H 15.794 2.097 10.357 1.00 . A A . 1 ALA H3 1 1 16 33832 1 1 1 ALA HA H 14.218 3.712 9.524 1.00 . A A . 1 ALA HA 1 1 16 33833 1 1 1 ALA HB1 H 15.592 5.697 9.831 1.00 . A A . 1 ALA HB1 1 1 16 33834 1 1 1 ALA HB2 H 17.052 4.741 9.572 1.00 . A A . 1 ALA HB2 1 1 16 33835 1 1 1 ALA HB3 H 16.040 4.441 10.986 1.00 . A A . 1 ALA HB3 1 1 16 33836 1 1 1 ALA N N 15.787 2.338 9.345 1.00 . A A . 1 ALA N 1 1 16 33837 1 1 1 ALA O O 16.219 3.927 6.973 1.00 . A A . 1 ALA O 1 1 16 33838 1 1 2 ASP C C 13.948 6.490 5.676 1.00 . A A . 2 ASP C 1 1 16 33839 1 1 2 ASP CA C 13.884 4.973 5.812 1.00 . A A . 2 ASP CA 1 1 16 33840 1 1 2 ASP CB C 12.550 4.456 5.263 1.00 . A A . 2 ASP CB 1 1 16 33841 1 1 2 ASP CG C 12.538 2.950 5.079 1.00 . A A . 2 ASP CG 1 1 16 33842 1 1 2 ASP H H 13.301 4.656 7.824 1.00 . A A . 2 ASP H 1 1 16 33843 1 1 2 ASP HA H 14.691 4.539 5.239 1.00 . A A . 2 ASP HA 1 1 16 33844 1 1 2 ASP HB2 H 11.760 4.721 5.950 1.00 . A A . 2 ASP HB2 1 1 16 33845 1 1 2 ASP HB3 H 12.359 4.920 4.306 1.00 . A A . 2 ASP HB3 1 1 16 33846 1 1 2 ASP N N 14.058 4.567 7.208 1.00 . A A . 2 ASP N 1 1 16 33847 1 1 2 ASP O O 13.278 7.215 6.418 1.00 . A A . 2 ASP O 1 1 16 33848 1 1 2 ASP OD1 O 12.909 2.483 3.981 1.00 . A A . 2 ASP OD1 1 1 16 33849 1 1 2 ASP OD2 O 12.157 2.238 6.032 1.00 . A A . 2 ASP OD2 1 1 16 33850 1 1 3 GLN C C 13.952 8.887 3.429 1.00 . A A . 3 GLN C 1 1 16 33851 1 1 3 GLN CA C 14.934 8.383 4.466 1.00 . A A . 3 GLN CA 1 1 16 33852 1 1 3 GLN CB C 16.376 8.693 4.042 1.00 . A A . 3 GLN CB 1 1 16 33853 1 1 3 GLN CD C 18.796 8.928 4.730 1.00 . A A . 3 GLN CD 1 1 16 33854 1 1 3 GLN CG C 17.384 8.610 5.179 1.00 . A A . 3 GLN CG 1 1 16 33855 1 1 3 GLN H H 15.266 6.331 4.185 1.00 . A A . 3 GLN H 1 1 16 33856 1 1 3 GLN HA H 14.716 8.898 5.379 1.00 . A A . 3 GLN HA 1 1 16 33857 1 1 3 GLN HB2 H 16.672 7.990 3.277 1.00 . A A . 3 GLN HB2 1 1 16 33858 1 1 3 GLN HB3 H 16.410 9.692 3.632 1.00 . A A . 3 GLN HB3 1 1 16 33859 1 1 3 GLN HE21 H 19.122 7.011 4.313 1.00 . A A . 3 GLN HE21 1 1 16 33860 1 1 3 GLN HE22 H 20.446 8.080 4.014 1.00 . A A . 3 GLN HE22 1 1 16 33861 1 1 3 GLN HG2 H 17.100 9.314 5.947 1.00 . A A . 3 GLN HG2 1 1 16 33862 1 1 3 GLN HG3 H 17.367 7.609 5.585 1.00 . A A . 3 GLN HG3 1 1 16 33863 1 1 3 GLN N N 14.762 6.959 4.722 1.00 . A A . 3 GLN N 1 1 16 33864 1 1 3 GLN NE2 N 19.529 7.903 4.310 1.00 . A A . 3 GLN NE2 1 1 16 33865 1 1 3 GLN O O 13.467 8.132 2.581 1.00 . A A . 3 GLN O 1 1 16 33866 1 1 3 GLN OE1 O 19.225 10.082 4.760 1.00 . A A . 3 GLN OE1 1 1 16 33867 1 1 4 LEU C C 13.315 12.115 2.045 1.00 . A A . 4 LEU C 1 1 16 33868 1 1 4 LEU CA C 12.723 10.850 2.662 1.00 . A A . 4 LEU CA 1 1 16 33869 1 1 4 LEU CB C 11.507 11.184 3.519 1.00 . A A . 4 LEU CB 1 1 16 33870 1 1 4 LEU CD1 C 9.056 10.771 3.857 1.00 . A A . 4 LEU CD1 1 1 16 33871 1 1 4 LEU CD2 C 9.804 12.336 2.061 1.00 . A A . 4 LEU CD2 1 1 16 33872 1 1 4 LEU CG C 10.140 11.063 2.831 1.00 . A A . 4 LEU CG 1 1 16 33873 1 1 4 LEU H H 14.143 10.713 4.205 1.00 . A A . 4 LEU H 1 1 16 33874 1 1 4 LEU HA H 12.434 10.168 1.879 1.00 . A A . 4 LEU HA 1 1 16 33875 1 1 4 LEU HB2 H 11.530 10.511 4.374 1.00 . A A . 4 LEU HB2 1 1 16 33876 1 1 4 LEU HB3 H 11.620 12.194 3.882 1.00 . A A . 4 LEU HB3 1 1 16 33877 1 1 4 LEU HD11 H 9.279 9.842 4.361 1.00 . A A . 4 LEU HD11 1 1 16 33878 1 1 4 LEU HD12 H 8.101 10.691 3.360 1.00 . A A . 4 LEU HD12 1 1 16 33879 1 1 4 LEU HD13 H 9.020 11.572 4.580 1.00 . A A . 4 LEU HD13 1 1 16 33880 1 1 4 LEU HD21 H 8.839 12.227 1.588 1.00 . A A . 4 LEU HD21 1 1 16 33881 1 1 4 LEU HD22 H 10.557 12.510 1.307 1.00 . A A . 4 LEU HD22 1 1 16 33882 1 1 4 LEU HD23 H 9.778 13.173 2.743 1.00 . A A . 4 LEU HD23 1 1 16 33883 1 1 4 LEU HG H 10.164 10.242 2.129 1.00 . A A . 4 LEU HG 1 1 16 33884 1 1 4 LEU N N 13.679 10.184 3.523 1.00 . A A . 4 LEU N 1 1 16 33885 1 1 4 LEU O O 14.221 12.728 2.618 1.00 . A A . 4 LEU O 1 1 16 33886 1 1 5 THR C C 12.342 14.882 0.436 1.00 . A A . 5 THR C 1 1 16 33887 1 1 5 THR CA C 13.255 13.690 0.164 1.00 . A A . 5 THR CA 1 1 16 33888 1 1 5 THR CB C 13.335 13.455 -1.359 1.00 . A A . 5 THR CB 1 1 16 33889 1 1 5 THR CG2 C 14.535 12.587 -1.719 1.00 . A A . 5 THR CG2 1 1 16 33890 1 1 5 THR H H 12.072 11.960 0.481 1.00 . A A . 5 THR H 1 1 16 33891 1 1 5 THR HA H 14.247 13.923 0.523 1.00 . A A . 5 THR HA 1 1 16 33892 1 1 5 THR HB H 13.447 14.412 -1.846 1.00 . A A . 5 THR HB 1 1 16 33893 1 1 5 THR HG1 H 11.377 13.220 -1.377 1.00 . A A . 5 THR HG1 1 1 16 33894 1 1 5 THR HG21 H 14.564 12.440 -2.789 1.00 . A A . 5 THR HG21 1 1 16 33895 1 1 5 THR HG22 H 14.448 11.630 -1.227 1.00 . A A . 5 THR HG22 1 1 16 33896 1 1 5 THR HG23 H 15.442 13.076 -1.398 1.00 . A A . 5 THR HG23 1 1 16 33897 1 1 5 THR N N 12.790 12.496 0.876 1.00 . A A . 5 THR N 1 1 16 33898 1 1 5 THR O O 11.124 14.726 0.559 1.00 . A A . 5 THR O 1 1 16 33899 1 1 5 THR OG1 O 12.132 12.835 -1.828 1.00 . A A . 5 THR OG1 1 1 16 33900 1 1 6 GLU C C 11.557 17.899 -0.465 1.00 . A A . 6 GLU C 1 1 16 33901 1 1 6 GLU CA C 12.218 17.321 0.795 1.00 . A A . 6 GLU CA 1 1 16 33902 1 1 6 GLU CB C 13.158 18.367 1.404 1.00 . A A . 6 GLU CB 1 1 16 33903 1 1 6 GLU CD C 14.469 19.137 3.424 1.00 . A A . 6 GLU CD 1 1 16 33904 1 1 6 GLU CG C 13.537 18.087 2.851 1.00 . A A . 6 GLU CG 1 1 16 33905 1 1 6 GLU H H 13.923 16.113 0.414 1.00 . A A . 6 GLU H 1 1 16 33906 1 1 6 GLU HA H 11.445 17.096 1.513 1.00 . A A . 6 GLU HA 1 1 16 33907 1 1 6 GLU HB2 H 14.065 18.403 0.819 1.00 . A A . 6 GLU HB2 1 1 16 33908 1 1 6 GLU HB3 H 12.676 19.333 1.363 1.00 . A A . 6 GLU HB3 1 1 16 33909 1 1 6 GLU HG2 H 12.637 18.063 3.448 1.00 . A A . 6 GLU HG2 1 1 16 33910 1 1 6 GLU HG3 H 14.027 17.125 2.902 1.00 . A A . 6 GLU HG3 1 1 16 33911 1 1 6 GLU N N 12.950 16.072 0.528 1.00 . A A . 6 GLU N 1 1 16 33912 1 1 6 GLU O O 10.622 18.699 -0.362 1.00 . A A . 6 GLU O 1 1 16 33913 1 1 6 GLU OE1 O 15.700 18.965 3.306 1.00 . A A . 6 GLU OE1 1 1 16 33914 1 1 6 GLU OE2 O 13.967 20.131 3.989 1.00 . A A . 6 GLU OE2 1 1 16 33915 1 1 7 GLU C C 10.175 17.348 -3.305 1.00 . A A . 7 GLU C 1 1 16 33916 1 1 7 GLU CA C 11.523 17.969 -2.930 1.00 . A A . 7 GLU CA 1 1 16 33917 1 1 7 GLU CB C 12.551 17.778 -4.068 1.00 . A A . 7 GLU CB 1 1 16 33918 1 1 7 GLU CD C 14.050 16.221 -5.391 1.00 . A A . 7 GLU CD 1 1 16 33919 1 1 7 GLU CG C 13.147 16.374 -4.183 1.00 . A A . 7 GLU CG 1 1 16 33920 1 1 7 GLU H H 12.786 16.859 -1.655 1.00 . A A . 7 GLU H 1 1 16 33921 1 1 7 GLU HA H 11.354 19.023 -2.804 1.00 . A A . 7 GLU HA 1 1 16 33922 1 1 7 GLU HB2 H 12.070 18.010 -5.006 1.00 . A A . 7 GLU HB2 1 1 16 33923 1 1 7 GLU HB3 H 13.363 18.474 -3.916 1.00 . A A . 7 GLU HB3 1 1 16 33924 1 1 7 GLU HG2 H 13.724 16.170 -3.295 1.00 . A A . 7 GLU HG2 1 1 16 33925 1 1 7 GLU HG3 H 12.340 15.659 -4.260 1.00 . A A . 7 GLU HG3 1 1 16 33926 1 1 7 GLU N N 12.047 17.489 -1.646 1.00 . A A . 7 GLU N 1 1 16 33927 1 1 7 GLU O O 9.471 17.895 -4.158 1.00 . A A . 7 GLU O 1 1 16 33928 1 1 7 GLU OE1 O 13.541 15.848 -6.469 1.00 . A A . 7 GLU OE1 1 1 16 33929 1 1 7 GLU OE2 O 15.266 16.475 -5.259 1.00 . A A . 7 GLU OE2 1 1 16 33930 1 1 8 GLN C C 7.407 16.501 -2.550 1.00 . A A . 8 GLN C 1 1 16 33931 1 1 8 GLN CA C 8.523 15.571 -2.960 1.00 . A A . 8 GLN CA 1 1 16 33932 1 1 8 GLN CB C 8.393 14.212 -2.265 1.00 . A A . 8 GLN CB 1 1 16 33933 1 1 8 GLN CD C 8.975 11.754 -2.275 1.00 . A A . 8 GLN CD 1 1 16 33934 1 1 8 GLN CG C 9.220 13.110 -2.908 1.00 . A A . 8 GLN CG 1 1 16 33935 1 1 8 GLN H H 10.433 15.783 -2.066 1.00 . A A . 8 GLN H 1 1 16 33936 1 1 8 GLN HA H 8.453 15.452 -4.015 1.00 . A A . 8 GLN HA 1 1 16 33937 1 1 8 GLN HB2 H 8.709 14.316 -1.237 1.00 . A A . 8 GLN HB2 1 1 16 33938 1 1 8 GLN HB3 H 7.356 13.911 -2.283 1.00 . A A . 8 GLN HB3 1 1 16 33939 1 1 8 GLN HE21 H 10.426 12.079 -0.955 1.00 . A A . 8 GLN HE21 1 1 16 33940 1 1 8 GLN HE22 H 9.613 10.562 -0.817 1.00 . A A . 8 GLN HE22 1 1 16 33941 1 1 8 GLN HG2 H 8.966 13.052 -3.956 1.00 . A A . 8 GLN HG2 1 1 16 33942 1 1 8 GLN HG3 H 10.267 13.356 -2.805 1.00 . A A . 8 GLN HG3 1 1 16 33943 1 1 8 GLN N N 9.818 16.205 -2.691 1.00 . A A . 8 GLN N 1 1 16 33944 1 1 8 GLN NE2 N 9.749 11.433 -1.245 1.00 . A A . 8 GLN NE2 1 1 16 33945 1 1 8 GLN O O 6.364 16.552 -3.195 1.00 . A A . 8 GLN O 1 1 16 33946 1 1 8 GLN OE1 O 8.099 11.004 -2.706 1.00 . A A . 8 GLN OE1 1 1 16 33947 1 1 9 ILE C C 6.548 19.280 -2.096 1.00 . A A . 9 ILE C 1 1 16 33948 1 1 9 ILE CA C 6.756 18.258 -0.981 1.00 . A A . 9 ILE CA 1 1 16 33949 1 1 9 ILE CB C 7.353 18.901 0.290 1.00 . A A . 9 ILE CB 1 1 16 33950 1 1 9 ILE CD1 C 8.296 16.993 1.661 1.00 . A A . 9 ILE CD1 1 1 16 33951 1 1 9 ILE CG1 C 7.141 17.945 1.463 1.00 . A A . 9 ILE CG1 1 1 16 33952 1 1 9 ILE CG2 C 6.783 20.288 0.561 1.00 . A A . 9 ILE CG2 1 1 16 33953 1 1 9 ILE H H 8.445 17.028 -0.939 1.00 . A A . 9 ILE H 1 1 16 33954 1 1 9 ILE HA H 5.816 17.798 -0.735 1.00 . A A . 9 ILE HA 1 1 16 33955 1 1 9 ILE HB H 8.414 19.013 0.131 1.00 . A A . 9 ILE HB 1 1 16 33956 1 1 9 ILE HD11 H 9.196 17.554 1.859 1.00 . A A . 9 ILE HD11 1 1 16 33957 1 1 9 ILE HD12 H 8.424 16.408 0.759 1.00 . A A . 9 ILE HD12 1 1 16 33958 1 1 9 ILE HD13 H 8.085 16.337 2.491 1.00 . A A . 9 ILE HD13 1 1 16 33959 1 1 9 ILE HG12 H 6.998 18.505 2.373 1.00 . A A . 9 ILE HG12 1 1 16 33960 1 1 9 ILE HG13 H 6.266 17.344 1.258 1.00 . A A . 9 ILE HG13 1 1 16 33961 1 1 9 ILE HG21 H 7.079 20.618 1.545 1.00 . A A . 9 ILE HG21 1 1 16 33962 1 1 9 ILE HG22 H 5.703 20.264 0.491 1.00 . A A . 9 ILE HG22 1 1 16 33963 1 1 9 ILE HG23 H 7.178 20.967 -0.184 1.00 . A A . 9 ILE HG23 1 1 16 33964 1 1 9 ILE N N 7.652 17.228 -1.464 1.00 . A A . 9 ILE N 1 1 16 33965 1 1 9 ILE O O 5.419 19.691 -2.361 1.00 . A A . 9 ILE O 1 1 16 33966 1 1 10 ALA C C 6.727 20.010 -4.997 1.00 . A A . 10 ALA C 1 1 16 33967 1 1 10 ALA CA C 7.620 20.581 -3.900 1.00 . A A . 10 ALA CA 1 1 16 33968 1 1 10 ALA CB C 9.018 20.869 -4.426 1.00 . A A . 10 ALA CB 1 1 16 33969 1 1 10 ALA H H 8.542 19.387 -2.398 1.00 . A A . 10 ALA H 1 1 16 33970 1 1 10 ALA HA H 7.183 21.494 -3.574 1.00 . A A . 10 ALA HA 1 1 16 33971 1 1 10 ALA HB1 H 9.627 21.270 -3.630 1.00 . A A . 10 ALA HB1 1 1 16 33972 1 1 10 ALA HB2 H 8.959 21.587 -5.231 1.00 . A A . 10 ALA HB2 1 1 16 33973 1 1 10 ALA HB3 H 9.461 19.954 -4.792 1.00 . A A . 10 ALA HB3 1 1 16 33974 1 1 10 ALA N N 7.665 19.674 -2.745 1.00 . A A . 10 ALA N 1 1 16 33975 1 1 10 ALA O O 6.139 20.760 -5.781 1.00 . A A . 10 ALA O 1 1 16 33976 1 1 11 GLU C C 4.350 17.925 -5.405 1.00 . A A . 11 GLU C 1 1 16 33977 1 1 11 GLU CA C 5.752 17.986 -5.978 1.00 . A A . 11 GLU CA 1 1 16 33978 1 1 11 GLU CB C 6.236 16.570 -6.242 1.00 . A A . 11 GLU CB 1 1 16 33979 1 1 11 GLU CD C 7.397 14.972 -7.817 1.00 . A A . 11 GLU CD 1 1 16 33980 1 1 11 GLU CG C 6.921 16.393 -7.587 1.00 . A A . 11 GLU CG 1 1 16 33981 1 1 11 GLU H H 7.199 18.132 -4.425 1.00 . A A . 11 GLU H 1 1 16 33982 1 1 11 GLU HA H 5.725 18.547 -6.888 1.00 . A A . 11 GLU HA 1 1 16 33983 1 1 11 GLU HB2 H 6.931 16.298 -5.464 1.00 . A A . 11 GLU HB2 1 1 16 33984 1 1 11 GLU HB3 H 5.383 15.904 -6.194 1.00 . A A . 11 GLU HB3 1 1 16 33985 1 1 11 GLU HG2 H 6.223 16.652 -8.369 1.00 . A A . 11 GLU HG2 1 1 16 33986 1 1 11 GLU HG3 H 7.773 17.055 -7.632 1.00 . A A . 11 GLU HG3 1 1 16 33987 1 1 11 GLU N N 6.637 18.672 -5.039 1.00 . A A . 11 GLU N 1 1 16 33988 1 1 11 GLU O O 3.357 17.931 -6.139 1.00 . A A . 11 GLU O 1 1 16 33989 1 1 11 GLU OE1 O 6.617 14.165 -8.365 1.00 . A A . 11 GLU OE1 1 1 16 33990 1 1 11 GLU OE2 O 8.552 14.666 -7.450 1.00 . A A . 11 GLU OE2 1 1 16 33991 1 1 12 PHE C C 2.286 19.150 -3.421 1.00 . A A . 12 PHE C 1 1 16 33992 1 1 12 PHE CA C 3.045 17.818 -3.335 1.00 . A A . 12 PHE CA 1 1 16 33993 1 1 12 PHE CB C 3.305 17.455 -1.867 1.00 . A A . 12 PHE CB 1 1 16 33994 1 1 12 PHE CD1 C 3.914 15.091 -2.635 1.00 . A A . 12 PHE CD1 1 1 16 33995 1 1 12 PHE CD2 C 3.855 15.562 -0.295 1.00 . A A . 12 PHE CD2 1 1 16 33996 1 1 12 PHE CE1 C 4.243 13.784 -2.356 1.00 . A A . 12 PHE CE1 1 1 16 33997 1 1 12 PHE CE2 C 4.193 14.251 -0.024 1.00 . A A . 12 PHE CE2 1 1 16 33998 1 1 12 PHE CG C 3.708 16.010 -1.603 1.00 . A A . 12 PHE CG 1 1 16 33999 1 1 12 PHE CZ C 4.381 13.360 -1.066 1.00 . A A . 12 PHE CZ 1 1 16 34000 1 1 12 PHE H H 5.152 17.836 -3.577 1.00 . A A . 12 PHE H 1 1 16 34001 1 1 12 PHE HA H 2.439 17.040 -3.783 1.00 . A A . 12 PHE HA 1 1 16 34002 1 1 12 PHE HB2 H 4.087 18.088 -1.491 1.00 . A A . 12 PHE HB2 1 1 16 34003 1 1 12 PHE HB3 H 2.404 17.650 -1.302 1.00 . A A . 12 PHE HB3 1 1 16 34004 1 1 12 PHE HD1 H 3.816 15.406 -3.669 1.00 . A A . 12 PHE HD1 1 1 16 34005 1 1 12 PHE HD2 H 3.720 16.253 0.519 1.00 . A A . 12 PHE HD2 1 1 16 34006 1 1 12 PHE HE1 H 4.402 13.089 -3.160 1.00 . A A . 12 PHE HE1 1 1 16 34007 1 1 12 PHE HE2 H 4.297 13.926 1.005 1.00 . A A . 12 PHE HE2 1 1 16 34008 1 1 12 PHE HZ H 4.630 12.329 -0.877 1.00 . A A . 12 PHE HZ 1 1 16 34009 1 1 12 PHE N N 4.299 17.866 -4.075 1.00 . A A . 12 PHE N 1 1 16 34010 1 1 12 PHE O O 1.056 19.149 -3.522 1.00 . A A . 12 PHE O 1 1 16 34011 1 1 13 LYS C C 1.984 21.958 -4.903 1.00 . A A . 13 LYS C 1 1 16 34012 1 1 13 LYS CA C 2.376 21.618 -3.471 1.00 . A A . 13 LYS CA 1 1 16 34013 1 1 13 LYS CB C 3.226 22.750 -2.861 1.00 . A A . 13 LYS CB 1 1 16 34014 1 1 13 LYS CD C 5.510 22.595 -1.772 1.00 . A A . 13 LYS CD 1 1 16 34015 1 1 13 LYS CE C 5.623 23.962 -1.091 1.00 . A A . 13 LYS CE 1 1 16 34016 1 1 13 LYS CG C 4.736 22.649 -3.093 1.00 . A A . 13 LYS CG 1 1 16 34017 1 1 13 LYS H H 4.004 20.242 -3.279 1.00 . A A . 13 LYS H 1 1 16 34018 1 1 13 LYS HA H 1.460 21.547 -2.899 1.00 . A A . 13 LYS HA 1 1 16 34019 1 1 13 LYS HB2 H 2.889 23.688 -3.278 1.00 . A A . 13 LYS HB2 1 1 16 34020 1 1 13 LYS HB3 H 3.052 22.770 -1.794 1.00 . A A . 13 LYS HB3 1 1 16 34021 1 1 13 LYS HD2 H 5.006 21.913 -1.105 1.00 . A A . 13 LYS HD2 1 1 16 34022 1 1 13 LYS HD3 H 6.502 22.226 -1.966 1.00 . A A . 13 LYS HD3 1 1 16 34023 1 1 13 LYS HE2 H 4.643 24.412 -1.054 1.00 . A A . 13 LYS HE2 1 1 16 34024 1 1 13 LYS HE3 H 5.990 23.819 -0.085 1.00 . A A . 13 LYS HE3 1 1 16 34025 1 1 13 LYS HG2 H 4.938 21.749 -3.656 1.00 . A A . 13 LYS HG2 1 1 16 34026 1 1 13 LYS HG3 H 5.066 23.509 -3.659 1.00 . A A . 13 LYS HG3 1 1 16 34027 1 1 13 LYS HZ1 H 7.500 24.464 -1.863 1.00 . A A . 13 LYS HZ1 1 1 16 34028 1 1 13 LYS HZ2 H 6.602 25.794 -1.328 1.00 . A A . 13 LYS HZ2 1 1 16 34029 1 1 13 LYS HZ3 H 6.203 25.038 -2.787 1.00 . A A . 13 LYS HZ3 1 1 16 34030 1 1 13 LYS N N 3.020 20.292 -3.380 1.00 . A A . 13 LYS N 1 1 16 34031 1 1 13 LYS NZ N 6.547 24.879 -1.819 1.00 . A A . 13 LYS NZ 1 1 16 34032 1 1 13 LYS O O 1.139 22.825 -5.120 1.00 . A A . 13 LYS O 1 1 16 34033 1 1 14 GLU C C 0.894 20.859 -7.592 1.00 . A A . 14 GLU C 1 1 16 34034 1 1 14 GLU CA C 2.260 21.490 -7.290 1.00 . A A . 14 GLU CA 1 1 16 34035 1 1 14 GLU CB C 3.330 20.889 -8.207 1.00 . A A . 14 GLU CB 1 1 16 34036 1 1 14 GLU CD C 5.652 21.086 -9.186 1.00 . A A . 14 GLU CD 1 1 16 34037 1 1 14 GLU CG C 4.613 21.704 -8.271 1.00 . A A . 14 GLU CG 1 1 16 34038 1 1 14 GLU H H 3.319 20.638 -5.650 1.00 . A A . 14 GLU H 1 1 16 34039 1 1 14 GLU HA H 2.199 22.555 -7.463 1.00 . A A . 14 GLU HA 1 1 16 34040 1 1 14 GLU HB2 H 3.577 19.899 -7.852 1.00 . A A . 14 GLU HB2 1 1 16 34041 1 1 14 GLU HB3 H 2.928 20.813 -9.206 1.00 . A A . 14 GLU HB3 1 1 16 34042 1 1 14 GLU HG2 H 4.379 22.693 -8.635 1.00 . A A . 14 GLU HG2 1 1 16 34043 1 1 14 GLU HG3 H 5.028 21.777 -7.276 1.00 . A A . 14 GLU HG3 1 1 16 34044 1 1 14 GLU N N 2.605 21.281 -5.881 1.00 . A A . 14 GLU N 1 1 16 34045 1 1 14 GLU O O 0.158 21.332 -8.462 1.00 . A A . 14 GLU O 1 1 16 34046 1 1 14 GLU OE1 O 5.651 21.413 -10.391 1.00 . A A . 14 GLU OE1 1 1 16 34047 1 1 14 GLU OE2 O 6.466 20.275 -8.697 1.00 . A A . 14 GLU OE2 1 1 16 34048 1 1 15 ALA C C -1.803 19.614 -6.127 1.00 . A A . 15 ALA C 1 1 16 34049 1 1 15 ALA CA C -0.682 19.055 -6.999 1.00 . A A . 15 ALA CA 1 1 16 34050 1 1 15 ALA CB C -0.472 17.567 -6.701 1.00 . A A . 15 ALA CB 1 1 16 34051 1 1 15 ALA H H 1.222 19.472 -6.179 1.00 . A A . 15 ALA H 1 1 16 34052 1 1 15 ALA HA H -0.991 19.170 -8.030 1.00 . A A . 15 ALA HA 1 1 16 34053 1 1 15 ALA HB1 H -0.657 17.381 -5.640 1.00 . A A . 15 ALA HB1 1 1 16 34054 1 1 15 ALA HB2 H 0.547 17.284 -6.937 1.00 . A A . 15 ALA HB2 1 1 16 34055 1 1 15 ALA HB3 H -1.158 16.980 -7.291 1.00 . A A . 15 ALA HB3 1 1 16 34056 1 1 15 ALA N N 0.579 19.783 -6.850 1.00 . A A . 15 ALA N 1 1 16 34057 1 1 15 ALA O O -2.821 20.061 -6.647 1.00 . A A . 15 ALA O 1 1 16 34058 1 1 16 PHE C C -3.146 21.437 -4.240 1.00 . A A . 16 PHE C 1 1 16 34059 1 1 16 PHE CA C -2.616 20.063 -3.833 1.00 . A A . 16 PHE CA 1 1 16 34060 1 1 16 PHE CB C -1.974 20.145 -2.443 1.00 . A A . 16 PHE CB 1 1 16 34061 1 1 16 PHE CD1 C -3.572 21.637 -1.156 1.00 . A A . 16 PHE CD1 1 1 16 34062 1 1 16 PHE CD2 C -3.099 19.456 -0.301 1.00 . A A . 16 PHE CD2 1 1 16 34063 1 1 16 PHE CE1 C -4.396 21.875 -0.072 1.00 . A A . 16 PHE CE1 1 1 16 34064 1 1 16 PHE CE2 C -3.920 19.691 0.773 1.00 . A A . 16 PHE CE2 1 1 16 34065 1 1 16 PHE CG C -2.914 20.416 -1.285 1.00 . A A . 16 PHE CG 1 1 16 34066 1 1 16 PHE CZ C -4.569 20.895 0.889 1.00 . A A . 16 PHE CZ 1 1 16 34067 1 1 16 PHE H H -0.781 19.189 -4.454 1.00 . A A . 16 PHE H 1 1 16 34068 1 1 16 PHE HA H -3.432 19.363 -3.803 1.00 . A A . 16 PHE HA 1 1 16 34069 1 1 16 PHE HB2 H -1.475 19.212 -2.239 1.00 . A A . 16 PHE HB2 1 1 16 34070 1 1 16 PHE HB3 H -1.235 20.934 -2.455 1.00 . A A . 16 PHE HB3 1 1 16 34071 1 1 16 PHE HD1 H -3.440 22.403 -1.924 1.00 . A A . 16 PHE HD1 1 1 16 34072 1 1 16 PHE HD2 H -2.589 18.514 -0.377 1.00 . A A . 16 PHE HD2 1 1 16 34073 1 1 16 PHE HE1 H -4.904 22.824 0.022 1.00 . A A . 16 PHE HE1 1 1 16 34074 1 1 16 PHE HE2 H -4.057 18.929 1.525 1.00 . A A . 16 PHE HE2 1 1 16 34075 1 1 16 PHE HZ H -5.206 21.070 1.744 1.00 . A A . 16 PHE HZ 1 1 16 34076 1 1 16 PHE N N -1.617 19.568 -4.798 1.00 . A A . 16 PHE N 1 1 16 34077 1 1 16 PHE O O -4.349 21.689 -4.200 1.00 . A A . 16 PHE O 1 1 16 34078 1 1 17 SER C C -3.327 23.730 -6.354 1.00 . A A . 17 SER C 1 1 16 34079 1 1 17 SER CA C -2.550 23.651 -5.049 1.00 . A A . 17 SER CA 1 1 16 34080 1 1 17 SER CB C -1.282 24.488 -5.153 1.00 . A A . 17 SER CB 1 1 16 34081 1 1 17 SER H H -1.295 22.016 -4.682 1.00 . A A . 17 SER H 1 1 16 34082 1 1 17 SER HA H -3.172 24.039 -4.272 1.00 . A A . 17 SER HA 1 1 16 34083 1 1 17 SER HB2 H -0.568 23.962 -5.776 1.00 . A A . 17 SER HB2 1 1 16 34084 1 1 17 SER HB3 H -1.517 25.442 -5.599 1.00 . A A . 17 SER HB3 1 1 16 34085 1 1 17 SER HG H -1.398 24.831 -3.227 1.00 . A A . 17 SER HG 1 1 16 34086 1 1 17 SER N N -2.227 22.300 -4.653 1.00 . A A . 17 SER N 1 1 16 34087 1 1 17 SER O O -3.966 24.752 -6.625 1.00 . A A . 17 SER O 1 1 16 34088 1 1 17 SER OG O -0.703 24.703 -3.877 1.00 . A A . 17 SER OG 1 1 16 34089 1 1 18 LEU C C -5.496 22.659 -8.215 1.00 . A A . 18 LEU C 1 1 16 34090 1 1 18 LEU CA C -3.989 22.659 -8.437 1.00 . A A . 18 LEU CA 1 1 16 34091 1 1 18 LEU CB C -3.520 21.487 -9.307 1.00 . A A . 18 LEU CB 1 1 16 34092 1 1 18 LEU CD1 C -5.454 20.150 -10.195 1.00 . A A . 18 LEU CD1 1 1 16 34093 1 1 18 LEU CD2 C -3.447 18.969 -9.282 1.00 . A A . 18 LEU CD2 1 1 16 34094 1 1 18 LEU CG C -4.327 20.205 -9.170 1.00 . A A . 18 LEU CG 1 1 16 34095 1 1 18 LEU H H -2.800 21.855 -6.891 1.00 . A A . 18 LEU H 1 1 16 34096 1 1 18 LEU HA H -3.739 23.554 -8.903 1.00 . A A . 18 LEU HA 1 1 16 34097 1 1 18 LEU HB2 H -3.541 21.795 -10.338 1.00 . A A . 18 LEU HB2 1 1 16 34098 1 1 18 LEU HB3 H -2.506 21.271 -9.028 1.00 . A A . 18 LEU HB3 1 1 16 34099 1 1 18 LEU HD11 H -5.041 20.229 -11.190 1.00 . A A . 18 LEU HD11 1 1 16 34100 1 1 18 LEU HD12 H -6.135 20.970 -10.021 1.00 . A A . 18 LEU HD12 1 1 16 34101 1 1 18 LEU HD13 H -5.985 19.215 -10.097 1.00 . A A . 18 LEU HD13 1 1 16 34102 1 1 18 LEU HD21 H -3.120 18.674 -8.297 1.00 . A A . 18 LEU HD21 1 1 16 34103 1 1 18 LEU HD22 H -2.588 19.190 -9.898 1.00 . A A . 18 LEU HD22 1 1 16 34104 1 1 18 LEU HD23 H -4.013 18.165 -9.729 1.00 . A A . 18 LEU HD23 1 1 16 34105 1 1 18 LEU HG H -4.761 20.227 -8.185 1.00 . A A . 18 LEU HG 1 1 16 34106 1 1 18 LEU N N -3.283 22.662 -7.167 1.00 . A A . 18 LEU N 1 1 16 34107 1 1 18 LEU O O -6.287 22.954 -9.116 1.00 . A A . 18 LEU O 1 1 16 34108 1 1 19 PHE C C -7.453 23.334 -5.488 1.00 . A A . 19 PHE C 1 1 16 34109 1 1 19 PHE CA C -7.222 22.253 -6.545 1.00 . A A . 19 PHE CA 1 1 16 34110 1 1 19 PHE CB C -7.539 20.872 -5.960 1.00 . A A . 19 PHE CB 1 1 16 34111 1 1 19 PHE CD1 C -8.273 19.551 -7.986 1.00 . A A . 19 PHE CD1 1 1 16 34112 1 1 19 PHE CD2 C -6.356 18.807 -6.774 1.00 . A A . 19 PHE CD2 1 1 16 34113 1 1 19 PHE CE1 C -8.131 18.494 -8.865 1.00 . A A . 19 PHE CE1 1 1 16 34114 1 1 19 PHE CE2 C -6.210 17.749 -7.651 1.00 . A A . 19 PHE CE2 1 1 16 34115 1 1 19 PHE CG C -7.387 19.722 -6.929 1.00 . A A . 19 PHE CG 1 1 16 34116 1 1 19 PHE CZ C -7.098 17.592 -8.697 1.00 . A A . 19 PHE CZ 1 1 16 34117 1 1 19 PHE H H -5.116 22.055 -6.378 1.00 . A A . 19 PHE H 1 1 16 34118 1 1 19 PHE HA H -7.865 22.440 -7.392 1.00 . A A . 19 PHE HA 1 1 16 34119 1 1 19 PHE HB2 H -6.871 20.696 -5.133 1.00 . A A . 19 PHE HB2 1 1 16 34120 1 1 19 PHE HB3 H -8.556 20.872 -5.597 1.00 . A A . 19 PHE HB3 1 1 16 34121 1 1 19 PHE HD1 H -9.081 20.256 -8.119 1.00 . A A . 19 PHE HD1 1 1 16 34122 1 1 19 PHE HD2 H -5.659 18.926 -5.958 1.00 . A A . 19 PHE HD2 1 1 16 34123 1 1 19 PHE HE1 H -8.827 18.373 -9.682 1.00 . A A . 19 PHE HE1 1 1 16 34124 1 1 19 PHE HE2 H -5.402 17.045 -7.518 1.00 . A A . 19 PHE HE2 1 1 16 34125 1 1 19 PHE HZ H -6.984 16.764 -9.382 1.00 . A A . 19 PHE HZ 1 1 16 34126 1 1 19 PHE N N -5.842 22.299 -7.001 1.00 . A A . 19 PHE N 1 1 16 34127 1 1 19 PHE O O -8.552 23.454 -4.934 1.00 . A A . 19 PHE O 1 1 16 34128 1 1 20 ALA C C -7.427 26.355 -4.600 1.00 . A A . 20 ALA C 1 1 16 34129 1 1 20 ALA CA C -6.461 25.215 -4.215 1.00 . A A . 20 ALA CA 1 1 16 34130 1 1 20 ALA CB C -5.067 25.768 -3.938 1.00 . A A . 20 ALA CB 1 1 16 34131 1 1 20 ALA H H -5.549 23.976 -5.735 1.00 . A A . 20 ALA H 1 1 16 34132 1 1 20 ALA HA H -6.821 24.769 -3.299 1.00 . A A . 20 ALA HA 1 1 16 34133 1 1 20 ALA HB1 H -5.150 26.786 -3.587 1.00 . A A . 20 ALA HB1 1 1 16 34134 1 1 20 ALA HB2 H -4.483 25.748 -4.845 1.00 . A A . 20 ALA HB2 1 1 16 34135 1 1 20 ALA HB3 H -4.585 25.168 -3.180 1.00 . A A . 20 ALA HB3 1 1 16 34136 1 1 20 ALA N N -6.400 24.134 -5.229 1.00 . A A . 20 ALA N 1 1 16 34137 1 1 20 ALA O O -7.022 27.372 -5.179 1.00 . A A . 20 ALA O 1 1 16 34138 1 1 21 LYS C C -10.689 27.371 -3.343 1.00 . A A . 21 LYS C 1 1 16 34139 1 1 21 LYS CA C -9.769 27.144 -4.556 1.00 . A A . 21 LYS CA 1 1 16 34140 1 1 21 LYS CB C -10.620 26.675 -5.747 1.00 . A A . 21 LYS CB 1 1 16 34141 1 1 21 LYS CD C -9.008 25.899 -7.516 1.00 . A A . 21 LYS CD 1 1 16 34142 1 1 21 LYS CE C -7.739 26.552 -8.009 1.00 . A A . 21 LYS CE 1 1 16 34143 1 1 21 LYS CG C -10.022 26.959 -7.115 1.00 . A A . 21 LYS CG 1 1 16 34144 1 1 21 LYS H H -8.965 25.308 -3.860 1.00 . A A . 21 LYS H 1 1 16 34145 1 1 21 LYS HA H -9.292 28.077 -4.811 1.00 . A A . 21 LYS HA 1 1 16 34146 1 1 21 LYS HB2 H -10.759 25.612 -5.665 1.00 . A A . 21 LYS HB2 1 1 16 34147 1 1 21 LYS HB3 H -11.581 27.159 -5.693 1.00 . A A . 21 LYS HB3 1 1 16 34148 1 1 21 LYS HD2 H -8.777 25.288 -6.652 1.00 . A A . 21 LYS HD2 1 1 16 34149 1 1 21 LYS HD3 H -9.421 25.283 -8.302 1.00 . A A . 21 LYS HD3 1 1 16 34150 1 1 21 LYS HE2 H -7.984 27.196 -8.838 1.00 . A A . 21 LYS HE2 1 1 16 34151 1 1 21 LYS HE3 H -7.333 27.142 -7.203 1.00 . A A . 21 LYS HE3 1 1 16 34152 1 1 21 LYS HG2 H -10.817 26.979 -7.847 1.00 . A A . 21 LYS HG2 1 1 16 34153 1 1 21 LYS HG3 H -9.533 27.921 -7.090 1.00 . A A . 21 LYS HG3 1 1 16 34154 1 1 21 LYS HZ1 H -6.472 24.931 -7.653 1.00 . A A . 21 LYS HZ1 1 1 16 34155 1 1 21 LYS HZ2 H -5.866 26.041 -8.776 1.00 . A A . 21 LYS HZ2 1 1 16 34156 1 1 21 LYS HZ3 H -7.103 24.977 -9.222 1.00 . A A . 21 LYS HZ3 1 1 16 34157 1 1 21 LYS N N -8.713 26.156 -4.277 1.00 . A A . 21 LYS N 1 1 16 34158 1 1 21 LYS NZ N -6.724 25.556 -8.445 1.00 . A A . 21 LYS NZ 1 1 16 34159 1 1 21 LYS O O -11.586 28.221 -3.391 1.00 . A A . 21 LYS O 1 1 16 34160 1 1 22 ASP C C -11.171 28.049 -0.302 1.00 . A A . 22 ASP C 1 1 16 34161 1 1 22 ASP CA C -11.273 26.695 -1.035 1.00 . A A . 22 ASP CA 1 1 16 34162 1 1 22 ASP CB C -10.910 25.548 -0.082 1.00 . A A . 22 ASP CB 1 1 16 34163 1 1 22 ASP CG C -11.373 24.196 -0.592 1.00 . A A . 22 ASP CG 1 1 16 34164 1 1 22 ASP H H -9.721 25.979 -2.283 1.00 . A A . 22 ASP H 1 1 16 34165 1 1 22 ASP HA H -12.293 26.560 -1.344 1.00 . A A . 22 ASP HA 1 1 16 34166 1 1 22 ASP HB2 H -9.838 25.517 0.040 1.00 . A A . 22 ASP HB2 1 1 16 34167 1 1 22 ASP HB3 H -11.372 25.728 0.878 1.00 . A A . 22 ASP HB3 1 1 16 34168 1 1 22 ASP N N -10.455 26.617 -2.256 1.00 . A A . 22 ASP N 1 1 16 34169 1 1 22 ASP O O -12.181 28.745 -0.159 1.00 . A A . 22 ASP O 1 1 16 34170 1 1 22 ASP OD1 O -12.506 23.791 -0.256 1.00 . A A . 22 ASP OD1 1 1 16 34171 1 1 22 ASP OD2 O -10.603 23.543 -1.328 1.00 . A A . 22 ASP OD2 1 1 16 34172 1 1 23 GLY C C -8.649 29.625 1.886 1.00 . A A . 23 GLY C 1 1 16 34173 1 1 23 GLY CA C -9.779 29.676 0.872 1.00 . A A . 23 GLY CA 1 1 16 34174 1 1 23 GLY H H -9.195 27.824 0.009 1.00 . A A . 23 GLY H 1 1 16 34175 1 1 23 GLY HA2 H -9.566 30.454 0.154 1.00 . A A . 23 GLY HA2 1 1 16 34176 1 1 23 GLY HA3 H -10.697 29.921 1.385 1.00 . A A . 23 GLY HA3 1 1 16 34177 1 1 23 GLY N N -9.963 28.414 0.157 1.00 . A A . 23 GLY N 1 1 16 34178 1 1 23 GLY O O -7.690 30.396 1.785 1.00 . A A . 23 GLY O 1 1 16 34179 1 1 24 ASP C C -6.498 27.812 3.373 1.00 . A A . 24 ASP C 1 1 16 34180 1 1 24 ASP CA C -7.739 28.537 3.920 1.00 . A A . 24 ASP CA 1 1 16 34181 1 1 24 ASP CB C -8.321 27.756 5.105 1.00 . A A . 24 ASP CB 1 1 16 34182 1 1 24 ASP CG C -9.346 28.558 5.886 1.00 . A A . 24 ASP CG 1 1 16 34183 1 1 24 ASP H H -9.560 28.140 2.888 1.00 . A A . 24 ASP H 1 1 16 34184 1 1 24 ASP HA H -7.444 29.519 4.259 1.00 . A A . 24 ASP HA 1 1 16 34185 1 1 24 ASP HB2 H -8.798 26.861 4.737 1.00 . A A . 24 ASP HB2 1 1 16 34186 1 1 24 ASP HB3 H -7.519 27.482 5.775 1.00 . A A . 24 ASP HB3 1 1 16 34187 1 1 24 ASP N N -8.765 28.712 2.868 1.00 . A A . 24 ASP N 1 1 16 34188 1 1 24 ASP O O -5.480 27.676 4.060 1.00 . A A . 24 ASP O 1 1 16 34189 1 1 24 ASP OD1 O -8.948 29.262 6.839 1.00 . A A . 24 ASP OD1 1 1 16 34190 1 1 24 ASP OD2 O -10.545 28.481 5.545 1.00 . A A . 24 ASP OD2 1 1 16 34191 1 1 25 GLY C C -5.710 25.196 1.619 1.00 . A A . 25 GLY C 1 1 16 34192 1 1 25 GLY CA C -5.556 26.669 1.417 1.00 . A A . 25 GLY CA 1 1 16 34193 1 1 25 GLY H H -7.502 27.387 1.717 1.00 . A A . 25 GLY H 1 1 16 34194 1 1 25 GLY HA2 H -5.611 26.898 0.362 1.00 . A A . 25 GLY HA2 1 1 16 34195 1 1 25 GLY HA3 H -4.600 26.984 1.806 1.00 . A A . 25 GLY HA3 1 1 16 34196 1 1 25 GLY N N -6.620 27.364 2.120 1.00 . A A . 25 GLY N 1 1 16 34197 1 1 25 GLY O O -4.798 24.506 2.083 1.00 . A A . 25 GLY O 1 1 16 34198 1 1 26 THR C C -7.805 22.720 0.124 1.00 . A A . 26 THR C 1 1 16 34199 1 1 26 THR CA C -7.284 23.350 1.413 1.00 . A A . 26 THR CA 1 1 16 34200 1 1 26 THR CB C -8.358 23.198 2.498 1.00 . A A . 26 THR CB 1 1 16 34201 1 1 26 THR CG2 C -7.855 23.766 3.783 1.00 . A A . 26 THR CG2 1 1 16 34202 1 1 26 THR H H -7.553 25.356 0.855 1.00 . A A . 26 THR H 1 1 16 34203 1 1 26 THR HA H -6.409 22.817 1.755 1.00 . A A . 26 THR HA 1 1 16 34204 1 1 26 THR HB H -8.517 22.134 2.649 1.00 . A A . 26 THR HB 1 1 16 34205 1 1 26 THR HG1 H -10.122 23.986 2.902 1.00 . A A . 26 THR HG1 1 1 16 34206 1 1 26 THR HG21 H -7.389 24.740 3.575 1.00 . A A . 26 THR HG21 1 1 16 34207 1 1 26 THR HG22 H -7.127 23.062 4.187 1.00 . A A . 26 THR HG22 1 1 16 34208 1 1 26 THR HG23 H -8.672 23.885 4.473 1.00 . A A . 26 THR HG23 1 1 16 34209 1 1 26 THR N N -6.907 24.734 1.250 1.00 . A A . 26 THR N 1 1 16 34210 1 1 26 THR O O -7.988 23.405 -0.887 1.00 . A A . 26 THR O 1 1 16 34211 1 1 26 THR OG1 O -9.583 23.840 2.121 1.00 . A A . 26 THR OG1 1 1 16 34212 1 1 27 ILE C C -9.442 19.477 -0.438 1.00 . A A . 27 ILE C 1 1 16 34213 1 1 27 ILE CA C -8.573 20.627 -0.956 1.00 . A A . 27 ILE CA 1 1 16 34214 1 1 27 ILE CB C -7.456 20.080 -1.910 1.00 . A A . 27 ILE CB 1 1 16 34215 1 1 27 ILE CD1 C -5.674 18.254 -2.100 1.00 . A A . 27 ILE CD1 1 1 16 34216 1 1 27 ILE CG1 C -6.562 19.065 -1.178 1.00 . A A . 27 ILE CG1 1 1 16 34217 1 1 27 ILE CG2 C -6.650 21.230 -2.521 1.00 . A A . 27 ILE CG2 1 1 16 34218 1 1 27 ILE H H -7.878 20.923 1.057 1.00 . A A . 27 ILE H 1 1 16 34219 1 1 27 ILE HA H -9.206 21.293 -1.529 1.00 . A A . 27 ILE HA 1 1 16 34220 1 1 27 ILE HB H -7.941 19.567 -2.729 1.00 . A A . 27 ILE HB 1 1 16 34221 1 1 27 ILE HD11 H -6.285 17.601 -2.704 1.00 . A A . 27 ILE HD11 1 1 16 34222 1 1 27 ILE HD12 H -4.983 17.666 -1.514 1.00 . A A . 27 ILE HD12 1 1 16 34223 1 1 27 ILE HD13 H -5.125 18.922 -2.739 1.00 . A A . 27 ILE HD13 1 1 16 34224 1 1 27 ILE HG12 H -5.933 19.580 -0.465 1.00 . A A . 27 ILE HG12 1 1 16 34225 1 1 27 ILE HG13 H -7.207 18.374 -0.648 1.00 . A A . 27 ILE HG13 1 1 16 34226 1 1 27 ILE HG21 H -6.265 21.858 -1.731 1.00 . A A . 27 ILE HG21 1 1 16 34227 1 1 27 ILE HG22 H -7.286 21.817 -3.169 1.00 . A A . 27 ILE HG22 1 1 16 34228 1 1 27 ILE HG23 H -5.827 20.830 -3.094 1.00 . A A . 27 ILE HG23 1 1 16 34229 1 1 27 ILE N N -8.052 21.401 0.188 1.00 . A A . 27 ILE N 1 1 16 34230 1 1 27 ILE O O -9.709 19.396 0.751 1.00 . A A . 27 ILE O 1 1 16 34231 1 1 28 THR C C -9.921 16.179 -1.082 1.00 . A A . 28 THR C 1 1 16 34232 1 1 28 THR CA C -10.734 17.473 -0.952 1.00 . A A . 28 THR CA 1 1 16 34233 1 1 28 THR CB C -12.083 17.427 -1.751 1.00 . A A . 28 THR CB 1 1 16 34234 1 1 28 THR CG2 C -11.906 17.838 -3.209 1.00 . A A . 28 THR CG2 1 1 16 34235 1 1 28 THR H H -9.633 18.726 -2.265 1.00 . A A . 28 THR H 1 1 16 34236 1 1 28 THR HA H -10.973 17.589 0.110 1.00 . A A . 28 THR HA 1 1 16 34237 1 1 28 THR HB H -12.760 18.133 -1.290 1.00 . A A . 28 THR HB 1 1 16 34238 1 1 28 THR HG1 H -12.847 15.805 -2.580 1.00 . A A . 28 THR HG1 1 1 16 34239 1 1 28 THR HG21 H -12.827 17.665 -3.746 1.00 . A A . 28 THR HG21 1 1 16 34240 1 1 28 THR HG22 H -11.112 17.258 -3.655 1.00 . A A . 28 THR HG22 1 1 16 34241 1 1 28 THR HG23 H -11.656 18.888 -3.252 1.00 . A A . 28 THR HG23 1 1 16 34242 1 1 28 THR N N -9.903 18.619 -1.333 1.00 . A A . 28 THR N 1 1 16 34243 1 1 28 THR O O -8.792 16.192 -1.584 1.00 . A A . 28 THR O 1 1 16 34244 1 1 28 THR OG1 O -12.689 16.128 -1.690 1.00 . A A . 28 THR OG1 1 1 16 34245 1 1 29 THR C C -9.657 13.085 -1.951 1.00 . A A . 29 THR C 1 1 16 34246 1 1 29 THR CA C -9.833 13.774 -0.600 1.00 . A A . 29 THR CA 1 1 16 34247 1 1 29 THR CB C -10.534 12.823 0.351 1.00 . A A . 29 THR CB 1 1 16 34248 1 1 29 THR CG2 C -10.224 13.246 1.767 1.00 . A A . 29 THR CG2 1 1 16 34249 1 1 29 THR H H -11.430 15.129 -0.302 1.00 . A A . 29 THR H 1 1 16 34250 1 1 29 THR HA H -8.853 13.950 -0.179 1.00 . A A . 29 THR HA 1 1 16 34251 1 1 29 THR HB H -10.137 11.839 0.186 1.00 . A A . 29 THR HB 1 1 16 34252 1 1 29 THR HG1 H -12.172 12.115 -0.492 1.00 . A A . 29 THR HG1 1 1 16 34253 1 1 29 THR HG21 H -10.375 14.322 1.855 1.00 . A A . 29 THR HG21 1 1 16 34254 1 1 29 THR HG22 H -9.190 13.006 1.984 1.00 . A A . 29 THR HG22 1 1 16 34255 1 1 29 THR HG23 H -10.871 12.728 2.454 1.00 . A A . 29 THR HG23 1 1 16 34256 1 1 29 THR N N -10.508 15.072 -0.629 1.00 . A A . 29 THR N 1 1 16 34257 1 1 29 THR O O -8.550 12.643 -2.272 1.00 . A A . 29 THR O 1 1 16 34258 1 1 29 THR OG1 O -11.949 12.819 0.121 1.00 . A A . 29 THR OG1 1 1 16 34259 1 1 30 LYS C C -9.583 12.876 -4.942 1.00 . A A . 30 LYS C 1 1 16 34260 1 1 30 LYS CA C -10.699 12.311 -4.049 1.00 . A A . 30 LYS CA 1 1 16 34261 1 1 30 LYS CB C -12.056 12.446 -4.759 1.00 . A A . 30 LYS CB 1 1 16 34262 1 1 30 LYS CD C -13.874 12.265 -3.008 1.00 . A A . 30 LYS CD 1 1 16 34263 1 1 30 LYS CE C -15.003 11.408 -2.458 1.00 . A A . 30 LYS CE 1 1 16 34264 1 1 30 LYS CG C -13.166 11.576 -4.169 1.00 . A A . 30 LYS CG 1 1 16 34265 1 1 30 LYS H H -11.591 13.337 -2.408 1.00 . A A . 30 LYS H 1 1 16 34266 1 1 30 LYS HA H -10.501 11.264 -3.880 1.00 . A A . 30 LYS HA 1 1 16 34267 1 1 30 LYS HB2 H -12.373 13.476 -4.704 1.00 . A A . 30 LYS HB2 1 1 16 34268 1 1 30 LYS HB3 H -11.929 12.174 -5.797 1.00 . A A . 30 LYS HB3 1 1 16 34269 1 1 30 LYS HD2 H -13.159 12.448 -2.220 1.00 . A A . 30 LYS HD2 1 1 16 34270 1 1 30 LYS HD3 H -14.281 13.204 -3.354 1.00 . A A . 30 LYS HD3 1 1 16 34271 1 1 30 LYS HE2 H -15.715 11.222 -3.249 1.00 . A A . 30 LYS HE2 1 1 16 34272 1 1 30 LYS HE3 H -14.592 10.469 -2.117 1.00 . A A . 30 LYS HE3 1 1 16 34273 1 1 30 LYS HG2 H -13.891 11.364 -4.940 1.00 . A A . 30 LYS HG2 1 1 16 34274 1 1 30 LYS HG3 H -12.734 10.651 -3.817 1.00 . A A . 30 LYS HG3 1 1 16 34275 1 1 30 LYS HZ1 H -15.033 12.255 -0.549 1.00 . A A . 30 LYS HZ1 1 1 16 34276 1 1 30 LYS HZ2 H -16.467 11.464 -0.970 1.00 . A A . 30 LYS HZ2 1 1 16 34277 1 1 30 LYS HZ3 H -16.111 12.977 -1.636 1.00 . A A . 30 LYS HZ3 1 1 16 34278 1 1 30 LYS N N -10.741 12.972 -2.729 1.00 . A A . 30 LYS N 1 1 16 34279 1 1 30 LYS NZ N -15.702 12.072 -1.324 1.00 . A A . 30 LYS NZ 1 1 16 34280 1 1 30 LYS O O -8.917 12.127 -5.663 1.00 . A A . 30 LYS O 1 1 16 34281 1 1 31 GLU C C -7.020 14.998 -4.942 1.00 . A A . 31 GLU C 1 1 16 34282 1 1 31 GLU CA C -8.375 14.894 -5.661 1.00 . A A . 31 GLU CA 1 1 16 34283 1 1 31 GLU CB C -8.875 16.293 -6.049 1.00 . A A . 31 GLU CB 1 1 16 34284 1 1 31 GLU CD C -11.338 15.967 -6.603 1.00 . A A . 31 GLU CD 1 1 16 34285 1 1 31 GLU CG C -9.953 16.293 -7.133 1.00 . A A . 31 GLU CG 1 1 16 34286 1 1 31 GLU H H -9.972 14.723 -4.281 1.00 . A A . 31 GLU H 1 1 16 34287 1 1 31 GLU HA H -8.217 14.324 -6.569 1.00 . A A . 31 GLU HA 1 1 16 34288 1 1 31 GLU HB2 H -9.282 16.771 -5.170 1.00 . A A . 31 GLU HB2 1 1 16 34289 1 1 31 GLU HB3 H -8.037 16.873 -6.405 1.00 . A A . 31 GLU HB3 1 1 16 34290 1 1 31 GLU HG2 H -9.984 17.271 -7.588 1.00 . A A . 31 GLU HG2 1 1 16 34291 1 1 31 GLU HG3 H -9.689 15.560 -7.881 1.00 . A A . 31 GLU HG3 1 1 16 34292 1 1 31 GLU N N -9.399 14.197 -4.877 1.00 . A A . 31 GLU N 1 1 16 34293 1 1 31 GLU O O -6.025 15.351 -5.585 1.00 . A A . 31 GLU O 1 1 16 34294 1 1 31 GLU OE1 O -11.739 14.788 -6.680 1.00 . A A . 31 GLU OE1 1 1 16 34295 1 1 31 GLU OE2 O -12.021 16.892 -6.117 1.00 . A A . 31 GLU OE2 1 1 16 34296 1 1 32 LEU C C -4.741 13.644 -3.215 1.00 . A A . 32 LEU C 1 1 16 34297 1 1 32 LEU CA C -5.671 14.792 -2.900 1.00 . A A . 32 LEU CA 1 1 16 34298 1 1 32 LEU CB C -5.821 14.961 -1.389 1.00 . A A . 32 LEU CB 1 1 16 34299 1 1 32 LEU CD1 C -5.574 12.700 -0.226 1.00 . A A . 32 LEU CD1 1 1 16 34300 1 1 32 LEU CD2 C -6.887 14.524 0.734 1.00 . A A . 32 LEU CD2 1 1 16 34301 1 1 32 LEU CG C -6.492 13.872 -0.547 1.00 . A A . 32 LEU CG 1 1 16 34302 1 1 32 LEU H H -7.761 14.406 -3.147 1.00 . A A . 32 LEU H 1 1 16 34303 1 1 32 LEU HA H -5.197 15.685 -3.278 1.00 . A A . 32 LEU HA 1 1 16 34304 1 1 32 LEU HB2 H -4.840 15.096 -0.991 1.00 . A A . 32 LEU HB2 1 1 16 34305 1 1 32 LEU HB3 H -6.369 15.873 -1.228 1.00 . A A . 32 LEU HB3 1 1 16 34306 1 1 32 LEU HD11 H -4.762 13.045 0.406 1.00 . A A . 32 LEU HD11 1 1 16 34307 1 1 32 LEU HD12 H -5.174 12.290 -1.141 1.00 . A A . 32 LEU HD12 1 1 16 34308 1 1 32 LEU HD13 H -6.145 11.939 0.302 1.00 . A A . 32 LEU HD13 1 1 16 34309 1 1 32 LEU HD21 H -6.030 15.061 1.125 1.00 . A A . 32 LEU HD21 1 1 16 34310 1 1 32 LEU HD22 H -7.197 13.776 1.432 1.00 . A A . 32 LEU HD22 1 1 16 34311 1 1 32 LEU HD23 H -7.691 15.212 0.555 1.00 . A A . 32 LEU HD23 1 1 16 34312 1 1 32 LEU HG H -7.383 13.499 -1.033 1.00 . A A . 32 LEU HG 1 1 16 34313 1 1 32 LEU N N -6.954 14.693 -3.623 1.00 . A A . 32 LEU N 1 1 16 34314 1 1 32 LEU O O -3.529 13.819 -3.248 1.00 . A A . 32 LEU O 1 1 16 34315 1 1 33 GLY C C -3.916 11.522 -5.152 1.00 . A A . 33 GLY C 1 1 16 34316 1 1 33 GLY CA C -4.502 11.312 -3.787 1.00 . A A . 33 GLY CA 1 1 16 34317 1 1 33 GLY H H -6.268 12.364 -3.235 1.00 . A A . 33 GLY H 1 1 16 34318 1 1 33 GLY HA2 H -3.697 11.197 -3.081 1.00 . A A . 33 GLY HA2 1 1 16 34319 1 1 33 GLY HA3 H -5.084 10.434 -3.800 1.00 . A A . 33 GLY HA3 1 1 16 34320 1 1 33 GLY N N -5.308 12.460 -3.396 1.00 . A A . 33 GLY N 1 1 16 34321 1 1 33 GLY O O -2.972 10.845 -5.544 1.00 . A A . 33 GLY O 1 1 16 34322 1 1 34 THR C C -2.738 13.592 -7.011 1.00 . A A . 34 THR C 1 1 16 34323 1 1 34 THR CA C -4.055 12.868 -7.193 1.00 . A A . 34 THR CA 1 1 16 34324 1 1 34 THR CB C -5.090 13.717 -7.980 1.00 . A A . 34 THR CB 1 1 16 34325 1 1 34 THR CG2 C -4.779 13.743 -9.475 1.00 . A A . 34 THR CG2 1 1 16 34326 1 1 34 THR H H -5.323 12.891 -5.522 1.00 . A A . 34 THR H 1 1 16 34327 1 1 34 THR HA H -3.850 11.977 -7.702 1.00 . A A . 34 THR HA 1 1 16 34328 1 1 34 THR HB H -5.069 14.730 -7.603 1.00 . A A . 34 THR HB 1 1 16 34329 1 1 34 THR HG1 H -6.921 13.301 -8.590 1.00 . A A . 34 THR HG1 1 1 16 34330 1 1 34 THR HG21 H -5.518 14.341 -9.987 1.00 . A A . 34 THR HG21 1 1 16 34331 1 1 34 THR HG22 H -4.798 12.735 -9.864 1.00 . A A . 34 THR HG22 1 1 16 34332 1 1 34 THR HG23 H -3.799 14.170 -9.631 1.00 . A A . 34 THR HG23 1 1 16 34333 1 1 34 THR N N -4.529 12.464 -5.885 1.00 . A A . 34 THR N 1 1 16 34334 1 1 34 THR O O -1.949 13.778 -7.941 1.00 . A A . 34 THR O 1 1 16 34335 1 1 34 THR OG1 O -6.405 13.180 -7.789 1.00 . A A . 34 THR OG1 1 1 16 34336 1 1 35 VAL C C -0.349 13.462 -5.110 1.00 . A A . 35 VAL C 1 1 16 34337 1 1 35 VAL CA C -1.329 14.596 -5.283 1.00 . A A . 35 VAL CA 1 1 16 34338 1 1 35 VAL CB C -1.428 15.332 -3.898 1.00 . A A . 35 VAL CB 1 1 16 34339 1 1 35 VAL CG1 C -0.047 15.733 -3.381 1.00 . A A . 35 VAL CG1 1 1 16 34340 1 1 35 VAL CG2 C -2.300 16.568 -3.943 1.00 . A A . 35 VAL CG2 1 1 16 34341 1 1 35 VAL H H -3.284 13.801 -5.146 1.00 . A A . 35 VAL H 1 1 16 34342 1 1 35 VAL HA H -0.961 15.276 -6.032 1.00 . A A . 35 VAL HA 1 1 16 34343 1 1 35 VAL HB H -1.859 14.640 -3.186 1.00 . A A . 35 VAL HB 1 1 16 34344 1 1 35 VAL HG11 H 0.444 14.870 -2.958 1.00 . A A . 35 VAL HG11 1 1 16 34345 1 1 35 VAL HG12 H -0.150 16.498 -2.627 1.00 . A A . 35 VAL HG12 1 1 16 34346 1 1 35 VAL HG13 H 0.541 16.112 -4.201 1.00 . A A . 35 VAL HG13 1 1 16 34347 1 1 35 VAL HG21 H -2.627 16.741 -4.954 1.00 . A A . 35 VAL HG21 1 1 16 34348 1 1 35 VAL HG22 H -1.716 17.418 -3.588 1.00 . A A . 35 VAL HG22 1 1 16 34349 1 1 35 VAL HG23 H -3.155 16.431 -3.301 1.00 . A A . 35 VAL HG23 1 1 16 34350 1 1 35 VAL N N -2.559 13.986 -5.764 1.00 . A A . 35 VAL N 1 1 16 34351 1 1 35 VAL O O 0.826 13.612 -5.430 1.00 . A A . 35 VAL O 1 1 16 34352 1 1 36 MET C C 0.279 10.364 -5.649 1.00 . A A . 36 MET C 1 1 16 34353 1 1 36 MET CA C 0.026 11.178 -4.380 1.00 . A A . 36 MET CA 1 1 16 34354 1 1 36 MET CB C -0.497 10.237 -3.289 1.00 . A A . 36 MET CB 1 1 16 34355 1 1 36 MET CE C -1.928 10.800 0.572 1.00 . A A . 36 MET CE 1 1 16 34356 1 1 36 MET CG C -0.801 10.911 -1.959 1.00 . A A . 36 MET CG 1 1 16 34357 1 1 36 MET H H -1.840 12.215 -4.416 1.00 . A A . 36 MET H 1 1 16 34358 1 1 36 MET HA H 0.958 11.603 -4.048 1.00 . A A . 36 MET HA 1 1 16 34359 1 1 36 MET HB2 H -1.394 9.752 -3.645 1.00 . A A . 36 MET HB2 1 1 16 34360 1 1 36 MET HB3 H 0.256 9.483 -3.113 1.00 . A A . 36 MET HB3 1 1 16 34361 1 1 36 MET HE1 H -2.772 11.307 0.128 1.00 . A A . 36 MET HE1 1 1 16 34362 1 1 36 MET HE2 H -1.209 11.529 0.913 1.00 . A A . 36 MET HE2 1 1 16 34363 1 1 36 MET HE3 H -2.265 10.208 1.410 1.00 . A A . 36 MET HE3 1 1 16 34364 1 1 36 MET HG2 H 0.059 11.495 -1.667 1.00 . A A . 36 MET HG2 1 1 16 34365 1 1 36 MET HG3 H -1.651 11.564 -2.086 1.00 . A A . 36 MET HG3 1 1 16 34366 1 1 36 MET N N -0.852 12.309 -4.608 1.00 . A A . 36 MET N 1 1 16 34367 1 1 36 MET O O 1.413 9.942 -5.897 1.00 . A A . 36 MET O 1 1 16 34368 1 1 36 MET SD S -1.165 9.731 -0.645 1.00 . A A . 36 MET SD 1 1 16 34369 1 1 37 ARG C C 0.275 9.896 -8.730 1.00 . A A . 37 ARG C 1 1 16 34370 1 1 37 ARG CA C -0.689 9.337 -7.672 1.00 . A A . 37 ARG CA 1 1 16 34371 1 1 37 ARG CB C -2.079 9.191 -8.305 1.00 . A A . 37 ARG CB 1 1 16 34372 1 1 37 ARG CD C -2.421 6.767 -8.929 1.00 . A A . 37 ARG CD 1 1 16 34373 1 1 37 ARG CG C -2.799 7.891 -7.969 1.00 . A A . 37 ARG CG 1 1 16 34374 1 1 37 ARG CZ C -3.177 4.462 -9.486 1.00 . A A . 37 ARG CZ 1 1 16 34375 1 1 37 ARG H H -1.636 10.611 -6.271 1.00 . A A . 37 ARG H 1 1 16 34376 1 1 37 ARG HA H -0.346 8.364 -7.344 1.00 . A A . 37 ARG HA 1 1 16 34377 1 1 37 ARG HB2 H -2.695 10.010 -7.968 1.00 . A A . 37 ARG HB2 1 1 16 34378 1 1 37 ARG HB3 H -1.976 9.253 -9.378 1.00 . A A . 37 ARG HB3 1 1 16 34379 1 1 37 ARG HD2 H -2.533 7.122 -9.943 1.00 . A A . 37 ARG HD2 1 1 16 34380 1 1 37 ARG HD3 H -1.390 6.494 -8.757 1.00 . A A . 37 ARG HD3 1 1 16 34381 1 1 37 ARG HE H -3.938 5.615 -8.039 1.00 . A A . 37 ARG HE 1 1 16 34382 1 1 37 ARG HG2 H -2.537 7.600 -6.966 1.00 . A A . 37 ARG HG2 1 1 16 34383 1 1 37 ARG HG3 H -3.866 8.056 -8.028 1.00 . A A . 37 ARG HG3 1 1 16 34384 1 1 37 ARG HH11 H -2.231 3.476 -11.026 1.00 . A A . 37 ARG HH11 1 1 16 34385 1 1 37 ARG HH12 H -1.638 5.140 -10.674 1.00 . A A . 37 ARG HH12 1 1 16 34386 1 1 37 ARG HH21 H -4.695 3.522 -8.471 1.00 . A A . 37 ARG HH21 1 1 16 34387 1 1 37 ARG HH22 H -3.931 2.578 -9.801 1.00 . A A . 37 ARG HH22 1 1 16 34388 1 1 37 ARG N N -0.776 10.165 -6.467 1.00 . A A . 37 ARG N 1 1 16 34389 1 1 37 ARG NE N -3.264 5.580 -8.750 1.00 . A A . 37 ARG NE 1 1 16 34390 1 1 37 ARG NH1 N -2.283 4.351 -10.467 1.00 . A A . 37 ARG NH1 1 1 16 34391 1 1 37 ARG NH2 N -3.993 3.448 -9.234 1.00 . A A . 37 ARG NH2 1 1 16 34392 1 1 37 ARG O O 0.708 9.170 -9.629 1.00 . A A . 37 ARG O 1 1 16 34393 1 1 38 SER C C 2.964 11.557 -9.349 1.00 . A A . 38 SER C 1 1 16 34394 1 1 38 SER CA C 1.481 11.887 -9.550 1.00 . A A . 38 SER CA 1 1 16 34395 1 1 38 SER CB C 1.274 13.398 -9.436 1.00 . A A . 38 SER CB 1 1 16 34396 1 1 38 SER H H 0.234 11.680 -7.843 1.00 . A A . 38 SER H 1 1 16 34397 1 1 38 SER HA H 1.196 11.579 -10.544 1.00 . A A . 38 SER HA 1 1 16 34398 1 1 38 SER HB2 H 1.428 13.705 -8.412 1.00 . A A . 38 SER HB2 1 1 16 34399 1 1 38 SER HB3 H 1.983 13.905 -10.074 1.00 . A A . 38 SER HB3 1 1 16 34400 1 1 38 SER HG H -0.119 13.688 -10.782 1.00 . A A . 38 SER HG 1 1 16 34401 1 1 38 SER N N 0.598 11.186 -8.604 1.00 . A A . 38 SER N 1 1 16 34402 1 1 38 SER O O 3.751 11.661 -10.296 1.00 . A A . 38 SER O 1 1 16 34403 1 1 38 SER OG O -0.037 13.765 -9.828 1.00 . A A . 38 SER OG 1 1 16 34404 1 1 39 LEU C C 5.027 9.334 -8.032 1.00 . A A . 39 LEU C 1 1 16 34405 1 1 39 LEU CA C 4.742 10.827 -7.824 1.00 . A A . 39 LEU CA 1 1 16 34406 1 1 39 LEU CB C 5.112 11.242 -6.395 1.00 . A A . 39 LEU CB 1 1 16 34407 1 1 39 LEU CD1 C 3.477 12.788 -5.350 1.00 . A A . 39 LEU CD1 1 1 16 34408 1 1 39 LEU CD2 C 5.907 13.311 -5.211 1.00 . A A . 39 LEU CD2 1 1 16 34409 1 1 39 LEU CG C 4.808 12.698 -6.055 1.00 . A A . 39 LEU CG 1 1 16 34410 1 1 39 LEU H H 2.670 11.092 -7.417 1.00 . A A . 39 LEU H 1 1 16 34411 1 1 39 LEU HA H 5.349 11.391 -8.504 1.00 . A A . 39 LEU HA 1 1 16 34412 1 1 39 LEU HB2 H 4.569 10.611 -5.705 1.00 . A A . 39 LEU HB2 1 1 16 34413 1 1 39 LEU HB3 H 6.169 11.075 -6.253 1.00 . A A . 39 LEU HB3 1 1 16 34414 1 1 39 LEU HD11 H 3.258 13.823 -5.112 1.00 . A A . 39 LEU HD11 1 1 16 34415 1 1 39 LEU HD12 H 3.510 12.205 -4.434 1.00 . A A . 39 LEU HD12 1 1 16 34416 1 1 39 LEU HD13 H 2.712 12.396 -6.001 1.00 . A A . 39 LEU HD13 1 1 16 34417 1 1 39 LEU HD21 H 5.533 14.215 -4.746 1.00 . A A . 39 LEU HD21 1 1 16 34418 1 1 39 LEU HD22 H 6.750 13.554 -5.840 1.00 . A A . 39 LEU HD22 1 1 16 34419 1 1 39 LEU HD23 H 6.213 12.612 -4.449 1.00 . A A . 39 LEU HD23 1 1 16 34420 1 1 39 LEU HG H 4.735 13.265 -6.973 1.00 . A A . 39 LEU HG 1 1 16 34421 1 1 39 LEU N N 3.342 11.161 -8.126 1.00 . A A . 39 LEU N 1 1 16 34422 1 1 39 LEU O O 6.182 8.898 -7.956 1.00 . A A . 39 LEU O 1 1 16 34423 1 1 40 GLY C C 3.732 6.320 -7.289 1.00 . A A . 40 GLY C 1 1 16 34424 1 1 40 GLY CA C 4.093 7.132 -8.520 1.00 . A A . 40 GLY CA 1 1 16 34425 1 1 40 GLY H H 3.081 8.985 -8.354 1.00 . A A . 40 GLY H 1 1 16 34426 1 1 40 GLY HA2 H 3.441 6.843 -9.331 1.00 . A A . 40 GLY HA2 1 1 16 34427 1 1 40 GLY HA3 H 5.113 6.910 -8.797 1.00 . A A . 40 GLY HA3 1 1 16 34428 1 1 40 GLY N N 3.965 8.566 -8.303 1.00 . A A . 40 GLY N 1 1 16 34429 1 1 40 GLY O O 4.302 5.249 -7.061 1.00 . A A . 40 GLY O 1 1 16 34430 1 1 41 GLN C C 0.887 6.609 -4.994 1.00 . A A . 41 GLN C 1 1 16 34431 1 1 41 GLN CA C 2.322 6.177 -5.270 1.00 . A A . 41 GLN CA 1 1 16 34432 1 1 41 GLN CB C 3.240 6.566 -4.090 1.00 . A A . 41 GLN CB 1 1 16 34433 1 1 41 GLN CD C 3.895 4.348 -3.035 1.00 . A A . 41 GLN CD 1 1 16 34434 1 1 41 GLN CG C 3.145 5.658 -2.864 1.00 . A A . 41 GLN CG 1 1 16 34435 1 1 41 GLN H H 2.352 7.685 -6.753 1.00 . A A . 41 GLN H 1 1 16 34436 1 1 41 GLN HA H 2.355 5.108 -5.421 1.00 . A A . 41 GLN HA 1 1 16 34437 1 1 41 GLN HB2 H 4.262 6.554 -4.436 1.00 . A A . 41 GLN HB2 1 1 16 34438 1 1 41 GLN HB3 H 2.991 7.572 -3.786 1.00 . A A . 41 GLN HB3 1 1 16 34439 1 1 41 GLN HE21 H 2.269 3.488 -3.791 1.00 . A A . 41 GLN HE21 1 1 16 34440 1 1 41 GLN HE22 H 3.667 2.479 -3.674 1.00 . A A . 41 GLN HE22 1 1 16 34441 1 1 41 GLN HG2 H 3.559 6.181 -2.014 1.00 . A A . 41 GLN HG2 1 1 16 34442 1 1 41 GLN HG3 H 2.104 5.439 -2.677 1.00 . A A . 41 GLN HG3 1 1 16 34443 1 1 41 GLN N N 2.779 6.836 -6.494 1.00 . A A . 41 GLN N 1 1 16 34444 1 1 41 GLN NE2 N 3.208 3.336 -3.552 1.00 . A A . 41 GLN NE2 1 1 16 34445 1 1 41 GLN O O 0.628 7.788 -4.764 1.00 . A A . 41 GLN O 1 1 16 34446 1 1 41 GLN OE1 O 5.077 4.248 -2.707 1.00 . A A . 41 GLN OE1 1 1 16 34447 1 1 42 ASN C C -1.861 5.664 -3.307 1.00 . A A . 42 ASN C 1 1 16 34448 1 1 42 ASN CA C -1.433 5.970 -4.766 1.00 . A A . 42 ASN CA 1 1 16 34449 1 1 42 ASN CB C -2.324 5.198 -5.761 1.00 . A A . 42 ASN CB 1 1 16 34450 1 1 42 ASN CG C -2.180 3.682 -5.670 1.00 . A A . 42 ASN CG 1 1 16 34451 1 1 42 ASN H H 0.221 4.737 -5.142 1.00 . A A . 42 ASN H 1 1 16 34452 1 1 42 ASN HA H -1.523 7.032 -4.964 1.00 . A A . 42 ASN HA 1 1 16 34453 1 1 42 ASN HB2 H -3.357 5.448 -5.574 1.00 . A A . 42 ASN HB2 1 1 16 34454 1 1 42 ASN HB3 H -2.066 5.498 -6.765 1.00 . A A . 42 ASN HB3 1 1 16 34455 1 1 42 ASN HD21 H -3.636 3.598 -4.319 1.00 . A A . 42 ASN HD21 1 1 16 34456 1 1 42 ASN HD22 H -2.925 2.084 -4.751 1.00 . A A . 42 ASN HD22 1 1 16 34457 1 1 42 ASN N N -0.036 5.656 -4.987 1.00 . A A . 42 ASN N 1 1 16 34458 1 1 42 ASN ND2 N -2.996 3.058 -4.829 1.00 . A A . 42 ASN ND2 1 1 16 34459 1 1 42 ASN O O -1.316 4.738 -2.701 1.00 . A A . 42 ASN O 1 1 16 34460 1 1 42 ASN OD1 O -1.345 3.084 -6.350 1.00 . A A . 42 ASN OD1 1 1 16 34461 1 1 43 PRO C C -4.495 5.203 -1.288 1.00 . A A . 43 PRO C 1 1 16 34462 1 1 43 PRO CA C -3.320 6.195 -1.346 1.00 . A A . 43 PRO CA 1 1 16 34463 1 1 43 PRO CB C -3.774 7.592 -0.892 1.00 . A A . 43 PRO CB 1 1 16 34464 1 1 43 PRO CD C -3.547 7.578 -3.312 1.00 . A A . 43 PRO CD 1 1 16 34465 1 1 43 PRO CG C -3.803 8.461 -2.118 1.00 . A A . 43 PRO CG 1 1 16 34466 1 1 43 PRO HA H -2.526 5.844 -0.703 1.00 . A A . 43 PRO HA 1 1 16 34467 1 1 43 PRO HB2 H -4.759 7.524 -0.447 1.00 . A A . 43 PRO HB2 1 1 16 34468 1 1 43 PRO HB3 H -3.074 7.991 -0.174 1.00 . A A . 43 PRO HB3 1 1 16 34469 1 1 43 PRO HD2 H -4.480 7.267 -3.760 1.00 . A A . 43 PRO HD2 1 1 16 34470 1 1 43 PRO HD3 H -2.932 8.088 -4.032 1.00 . A A . 43 PRO HD3 1 1 16 34471 1 1 43 PRO HG2 H -4.770 8.932 -2.205 1.00 . A A . 43 PRO HG2 1 1 16 34472 1 1 43 PRO HG3 H -3.030 9.213 -2.050 1.00 . A A . 43 PRO HG3 1 1 16 34473 1 1 43 PRO N N -2.837 6.427 -2.719 1.00 . A A . 43 PRO N 1 1 16 34474 1 1 43 PRO O O -5.010 4.788 -2.330 1.00 . A A . 43 PRO O 1 1 16 34475 1 1 44 THR C C -7.376 4.641 -0.017 1.00 . A A . 44 THR C 1 1 16 34476 1 1 44 THR CA C -6.037 3.902 0.138 1.00 . A A . 44 THR CA 1 1 16 34477 1 1 44 THR CB C -5.983 3.216 1.526 1.00 . A A . 44 THR CB 1 1 16 34478 1 1 44 THR CG2 C -6.536 1.797 1.458 1.00 . A A . 44 THR CG2 1 1 16 34479 1 1 44 THR H H -4.454 5.194 0.727 1.00 . A A . 44 THR H 1 1 16 34480 1 1 44 THR HA H -5.973 3.137 -0.623 1.00 . A A . 44 THR HA 1 1 16 34481 1 1 44 THR HB H -6.587 3.786 2.216 1.00 . A A . 44 THR HB 1 1 16 34482 1 1 44 THR HG1 H -4.475 3.918 2.589 1.00 . A A . 44 THR HG1 1 1 16 34483 1 1 44 THR HG21 H -7.564 1.826 1.126 1.00 . A A . 44 THR HG21 1 1 16 34484 1 1 44 THR HG22 H -6.487 1.344 2.437 1.00 . A A . 44 THR HG22 1 1 16 34485 1 1 44 THR HG23 H -5.950 1.215 0.762 1.00 . A A . 44 THR HG23 1 1 16 34486 1 1 44 THR N N -4.912 4.831 -0.061 1.00 . A A . 44 THR N 1 1 16 34487 1 1 44 THR O O -7.432 5.863 0.129 1.00 . A A . 44 THR O 1 1 16 34488 1 1 44 THR OG1 O -4.634 3.170 2.010 1.00 . A A . 44 THR OG1 1 1 16 34489 1 1 45 GLU C C -10.522 4.785 0.792 1.00 . A A . 45 GLU C 1 1 16 34490 1 1 45 GLU CA C -9.786 4.458 -0.516 1.00 . A A . 45 GLU CA 1 1 16 34491 1 1 45 GLU CB C -10.642 3.501 -1.357 1.00 . A A . 45 GLU CB 1 1 16 34492 1 1 45 GLU CD C -10.784 4.608 -3.638 1.00 . A A . 45 GLU CD 1 1 16 34493 1 1 45 GLU CG C -10.250 3.437 -2.830 1.00 . A A . 45 GLU CG 1 1 16 34494 1 1 45 GLU H H -8.327 2.916 -0.385 1.00 . A A . 45 GLU H 1 1 16 34495 1 1 45 GLU HA H -9.660 5.375 -1.071 1.00 . A A . 45 GLU HA 1 1 16 34496 1 1 45 GLU HB2 H -10.557 2.507 -0.942 1.00 . A A . 45 GLU HB2 1 1 16 34497 1 1 45 GLU HB3 H -11.674 3.816 -1.296 1.00 . A A . 45 GLU HB3 1 1 16 34498 1 1 45 GLU HG2 H -9.172 3.435 -2.902 1.00 . A A . 45 GLU HG2 1 1 16 34499 1 1 45 GLU HG3 H -10.638 2.522 -3.254 1.00 . A A . 45 GLU HG3 1 1 16 34500 1 1 45 GLU N N -8.443 3.886 -0.308 1.00 . A A . 45 GLU N 1 1 16 34501 1 1 45 GLU O O -11.311 5.735 0.833 1.00 . A A . 45 GLU O 1 1 16 34502 1 1 45 GLU OE1 O -10.077 5.634 -3.735 1.00 . A A . 45 GLU OE1 1 1 16 34503 1 1 45 GLU OE2 O -11.907 4.498 -4.173 1.00 . A A . 45 GLU OE2 1 1 16 34504 1 1 46 ALA C C -10.152 5.103 4.101 1.00 . A A . 46 ALA C 1 1 16 34505 1 1 46 ALA CA C -10.933 4.201 3.142 1.00 . A A . 46 ALA CA 1 1 16 34506 1 1 46 ALA CB C -11.189 2.857 3.805 1.00 . A A . 46 ALA CB 1 1 16 34507 1 1 46 ALA H H -9.611 3.281 1.755 1.00 . A A . 46 ALA H 1 1 16 34508 1 1 46 ALA HA H -11.893 4.656 2.948 1.00 . A A . 46 ALA HA 1 1 16 34509 1 1 46 ALA HB1 H -11.815 2.252 3.166 1.00 . A A . 46 ALA HB1 1 1 16 34510 1 1 46 ALA HB2 H -11.683 3.014 4.753 1.00 . A A . 46 ALA HB2 1 1 16 34511 1 1 46 ALA HB3 H -10.248 2.353 3.970 1.00 . A A . 46 ALA HB3 1 1 16 34512 1 1 46 ALA N N -10.265 4.005 1.848 1.00 . A A . 46 ALA N 1 1 16 34513 1 1 46 ALA O O -10.736 5.650 5.041 1.00 . A A . 46 ALA O 1 1 16 34514 1 1 47 GLU C C -8.102 7.564 4.475 1.00 . A A . 47 GLU C 1 1 16 34515 1 1 47 GLU CA C -7.989 6.071 4.736 1.00 . A A . 47 GLU CA 1 1 16 34516 1 1 47 GLU CB C -6.526 5.625 4.638 1.00 . A A . 47 GLU CB 1 1 16 34517 1 1 47 GLU CD C -4.768 4.017 5.483 1.00 . A A . 47 GLU CD 1 1 16 34518 1 1 47 GLU CG C -6.249 4.280 5.296 1.00 . A A . 47 GLU CG 1 1 16 34519 1 1 47 GLU H H -8.440 4.810 3.106 1.00 . A A . 47 GLU H 1 1 16 34520 1 1 47 GLU HA H -8.332 5.905 5.730 1.00 . A A . 47 GLU HA 1 1 16 34521 1 1 47 GLU HB2 H -6.250 5.555 3.595 1.00 . A A . 47 GLU HB2 1 1 16 34522 1 1 47 GLU HB3 H -5.904 6.366 5.113 1.00 . A A . 47 GLU HB3 1 1 16 34523 1 1 47 GLU HG2 H -6.726 4.263 6.264 1.00 . A A . 47 GLU HG2 1 1 16 34524 1 1 47 GLU HG3 H -6.664 3.499 4.677 1.00 . A A . 47 GLU HG3 1 1 16 34525 1 1 47 GLU N N -8.842 5.258 3.867 1.00 . A A . 47 GLU N 1 1 16 34526 1 1 47 GLU O O -7.940 8.359 5.404 1.00 . A A . 47 GLU O 1 1 16 34527 1 1 47 GLU OE1 O -4.186 3.279 4.660 1.00 . A A . 47 GLU OE1 1 1 16 34528 1 1 47 GLU OE2 O -4.190 4.550 6.453 1.00 . A A . 47 GLU OE2 1 1 16 34529 1 1 48 LEU C C -9.584 10.056 3.728 1.00 . A A . 48 LEU C 1 1 16 34530 1 1 48 LEU CA C -8.535 9.376 2.859 1.00 . A A . 48 LEU CA 1 1 16 34531 1 1 48 LEU CB C -8.945 9.554 1.402 1.00 . A A . 48 LEU CB 1 1 16 34532 1 1 48 LEU CD1 C -9.161 8.264 -0.733 1.00 . A A . 48 LEU CD1 1 1 16 34533 1 1 48 LEU CD2 C -7.053 9.477 -0.186 1.00 . A A . 48 LEU CD2 1 1 16 34534 1 1 48 LEU CG C -8.215 8.695 0.378 1.00 . A A . 48 LEU CG 1 1 16 34535 1 1 48 LEU H H -8.484 7.271 2.534 1.00 . A A . 48 LEU H 1 1 16 34536 1 1 48 LEU HA H -7.588 9.859 3.018 1.00 . A A . 48 LEU HA 1 1 16 34537 1 1 48 LEU HB2 H -10.001 9.350 1.329 1.00 . A A . 48 LEU HB2 1 1 16 34538 1 1 48 LEU HB3 H -8.765 10.594 1.142 1.00 . A A . 48 LEU HB3 1 1 16 34539 1 1 48 LEU HD11 H -8.620 7.670 -1.456 1.00 . A A . 48 LEU HD11 1 1 16 34540 1 1 48 LEU HD12 H -9.569 9.138 -1.219 1.00 . A A . 48 LEU HD12 1 1 16 34541 1 1 48 LEU HD13 H -9.965 7.677 -0.314 1.00 . A A . 48 LEU HD13 1 1 16 34542 1 1 48 LEU HD21 H -6.580 8.906 -0.965 1.00 . A A . 48 LEU HD21 1 1 16 34543 1 1 48 LEU HD22 H -6.345 9.672 0.605 1.00 . A A . 48 LEU HD22 1 1 16 34544 1 1 48 LEU HD23 H -7.416 10.414 -0.586 1.00 . A A . 48 LEU HD23 1 1 16 34545 1 1 48 LEU HG H -7.828 7.810 0.860 1.00 . A A . 48 LEU HG 1 1 16 34546 1 1 48 LEU N N -8.384 7.951 3.224 1.00 . A A . 48 LEU N 1 1 16 34547 1 1 48 LEU O O -9.560 11.265 3.920 1.00 . A A . 48 LEU O 1 1 16 34548 1 1 49 GLN C C -11.107 9.800 6.555 1.00 . A A . 49 GLN C 1 1 16 34549 1 1 49 GLN CA C -11.576 9.726 5.097 1.00 . A A . 49 GLN CA 1 1 16 34550 1 1 49 GLN CB C -12.801 8.811 5.000 1.00 . A A . 49 GLN CB 1 1 16 34551 1 1 49 GLN CD C -14.784 8.038 3.635 1.00 . A A . 49 GLN CD 1 1 16 34552 1 1 49 GLN CG C -13.579 8.956 3.699 1.00 . A A . 49 GLN CG 1 1 16 34553 1 1 49 GLN H H -10.507 8.309 3.955 1.00 . A A . 49 GLN H 1 1 16 34554 1 1 49 GLN HA H -11.855 10.717 4.773 1.00 . A A . 49 GLN HA 1 1 16 34555 1 1 49 GLN HB2 H -12.474 7.785 5.085 1.00 . A A . 49 GLN HB2 1 1 16 34556 1 1 49 GLN HB3 H -13.468 9.035 5.819 1.00 . A A . 49 GLN HB3 1 1 16 34557 1 1 49 GLN HE21 H -13.681 6.608 2.803 1.00 . A A . 49 GLN HE21 1 1 16 34558 1 1 49 GLN HE22 H -15.345 6.220 3.059 1.00 . A A . 49 GLN HE22 1 1 16 34559 1 1 49 GLN HG2 H -13.919 9.977 3.610 1.00 . A A . 49 GLN HG2 1 1 16 34560 1 1 49 GLN HG3 H -12.922 8.723 2.874 1.00 . A A . 49 GLN HG3 1 1 16 34561 1 1 49 GLN N N -10.519 9.252 4.219 1.00 . A A . 49 GLN N 1 1 16 34562 1 1 49 GLN NE2 N -14.583 6.834 3.113 1.00 . A A . 49 GLN NE2 1 1 16 34563 1 1 49 GLN O O -11.490 10.726 7.268 1.00 . A A . 49 GLN O 1 1 16 34564 1 1 49 GLN OE1 O -15.883 8.407 4.049 1.00 . A A . 49 GLN OE1 1 1 16 34565 1 1 50 ASP C C -8.510 9.549 8.676 1.00 . A A . 50 ASP C 1 1 16 34566 1 1 50 ASP CA C -9.818 8.786 8.390 1.00 . A A . 50 ASP CA 1 1 16 34567 1 1 50 ASP CB C -9.685 7.365 8.899 1.00 . A A . 50 ASP CB 1 1 16 34568 1 1 50 ASP CG C -11.006 6.615 8.929 1.00 . A A . 50 ASP CG 1 1 16 34569 1 1 50 ASP H H -9.997 8.110 6.372 1.00 . A A . 50 ASP H 1 1 16 34570 1 1 50 ASP HA H -10.592 9.262 8.974 1.00 . A A . 50 ASP HA 1 1 16 34571 1 1 50 ASP HB2 H -8.994 6.825 8.269 1.00 . A A . 50 ASP HB2 1 1 16 34572 1 1 50 ASP HB3 H -9.300 7.421 9.905 1.00 . A A . 50 ASP HB3 1 1 16 34573 1 1 50 ASP N N -10.288 8.820 6.995 1.00 . A A . 50 ASP N 1 1 16 34574 1 1 50 ASP O O -8.493 10.388 9.576 1.00 . A A . 50 ASP O 1 1 16 34575 1 1 50 ASP OD1 O -11.698 6.674 9.967 1.00 . A A . 50 ASP OD1 1 1 16 34576 1 1 50 ASP OD2 O -11.346 5.970 7.915 1.00 . A A . 50 ASP OD2 1 1 16 34577 1 1 51 MET C C -6.191 11.417 7.898 1.00 . A A . 51 MET C 1 1 16 34578 1 1 51 MET CA C -6.112 9.951 8.247 1.00 . A A . 51 MET CA 1 1 16 34579 1 1 51 MET CB C -4.875 9.269 7.628 1.00 . A A . 51 MET CB 1 1 16 34580 1 1 51 MET CE C -5.216 8.853 3.561 1.00 . A A . 51 MET CE 1 1 16 34581 1 1 51 MET CG C -5.073 8.682 6.247 1.00 . A A . 51 MET CG 1 1 16 34582 1 1 51 MET H H -7.442 8.596 7.227 1.00 . A A . 51 MET H 1 1 16 34583 1 1 51 MET HA H -5.998 9.927 9.302 1.00 . A A . 51 MET HA 1 1 16 34584 1 1 51 MET HB2 H -4.081 9.998 7.564 1.00 . A A . 51 MET HB2 1 1 16 34585 1 1 51 MET HB3 H -4.557 8.474 8.289 1.00 . A A . 51 MET HB3 1 1 16 34586 1 1 51 MET HE1 H -6.148 8.368 3.832 1.00 . A A . 51 MET HE1 1 1 16 34587 1 1 51 MET HE2 H -4.469 8.105 3.345 1.00 . A A . 51 MET HE2 1 1 16 34588 1 1 51 MET HE3 H -5.368 9.479 2.698 1.00 . A A . 51 MET HE3 1 1 16 34589 1 1 51 MET HG2 H -4.440 7.814 6.140 1.00 . A A . 51 MET HG2 1 1 16 34590 1 1 51 MET HG3 H -6.101 8.383 6.143 1.00 . A A . 51 MET HG3 1 1 16 34591 1 1 51 MET N N -7.396 9.253 7.960 1.00 . A A . 51 MET N 1 1 16 34592 1 1 51 MET O O -5.572 12.255 8.560 1.00 . A A . 51 MET O 1 1 16 34593 1 1 51 MET SD S -4.683 9.841 4.935 1.00 . A A . 51 MET SD 1 1 16 34594 1 1 52 ILE C C -8.133 13.754 7.494 1.00 . A A . 52 ILE C 1 1 16 34595 1 1 52 ILE CA C -7.227 13.083 6.464 1.00 . A A . 52 ILE CA 1 1 16 34596 1 1 52 ILE CB C -7.846 13.100 5.046 1.00 . A A . 52 ILE CB 1 1 16 34597 1 1 52 ILE CD1 C -6.425 12.252 3.130 1.00 . A A . 52 ILE CD1 1 1 16 34598 1 1 52 ILE CG1 C -6.762 13.413 4.031 1.00 . A A . 52 ILE CG1 1 1 16 34599 1 1 52 ILE CG2 C -9.020 14.066 4.908 1.00 . A A . 52 ILE CG2 1 1 16 34600 1 1 52 ILE H H -7.375 10.991 6.367 1.00 . A A . 52 ILE H 1 1 16 34601 1 1 52 ILE HA H -6.289 13.604 6.447 1.00 . A A . 52 ILE HA 1 1 16 34602 1 1 52 ILE HB H -8.221 12.108 4.844 1.00 . A A . 52 ILE HB 1 1 16 34603 1 1 52 ILE HD11 H -7.283 12.009 2.517 1.00 . A A . 52 ILE HD11 1 1 16 34604 1 1 52 ILE HD12 H -6.153 11.399 3.731 1.00 . A A . 52 ILE HD12 1 1 16 34605 1 1 52 ILE HD13 H -5.596 12.524 2.495 1.00 . A A . 52 ILE HD13 1 1 16 34606 1 1 52 ILE HG12 H -7.082 14.232 3.418 1.00 . A A . 52 ILE HG12 1 1 16 34607 1 1 52 ILE HG13 H -5.866 13.693 4.553 1.00 . A A . 52 ILE HG13 1 1 16 34608 1 1 52 ILE HG21 H -8.654 15.074 4.898 1.00 . A A . 52 ILE HG21 1 1 16 34609 1 1 52 ILE HG22 H -9.692 13.937 5.743 1.00 . A A . 52 ILE HG22 1 1 16 34610 1 1 52 ILE HG23 H -9.549 13.865 3.991 1.00 . A A . 52 ILE HG23 1 1 16 34611 1 1 52 ILE N N -6.972 11.717 6.875 1.00 . A A . 52 ILE N 1 1 16 34612 1 1 52 ILE O O -8.154 14.967 7.623 1.00 . A A . 52 ILE O 1 1 16 34613 1 1 53 ASN C C -8.988 13.820 10.508 1.00 . A A . 53 ASN C 1 1 16 34614 1 1 53 ASN CA C -9.752 13.348 9.298 1.00 . A A . 53 ASN CA 1 1 16 34615 1 1 53 ASN CB C -10.684 12.189 9.665 1.00 . A A . 53 ASN CB 1 1 16 34616 1 1 53 ASN CG C -11.854 12.590 10.551 1.00 . A A . 53 ASN CG 1 1 16 34617 1 1 53 ASN H H -8.756 11.963 8.075 1.00 . A A . 53 ASN H 1 1 16 34618 1 1 53 ASN HA H -10.276 14.173 8.918 1.00 . A A . 53 ASN HA 1 1 16 34619 1 1 53 ASN HB2 H -11.074 11.753 8.758 1.00 . A A . 53 ASN HB2 1 1 16 34620 1 1 53 ASN HB3 H -10.089 11.430 10.183 1.00 . A A . 53 ASN HB3 1 1 16 34621 1 1 53 ASN HD21 H -10.775 12.231 12.182 1.00 . A A . 53 ASN HD21 1 1 16 34622 1 1 53 ASN HD22 H -12.389 12.781 12.457 1.00 . A A . 53 ASN HD22 1 1 16 34623 1 1 53 ASN N N -8.845 12.915 8.244 1.00 . A A . 53 ASN N 1 1 16 34624 1 1 53 ASN ND2 N -11.652 12.528 11.862 1.00 . A A . 53 ASN ND2 1 1 16 34625 1 1 53 ASN O O -9.531 14.383 11.455 1.00 . A A . 53 ASN O 1 1 16 34626 1 1 53 ASN OD1 O -12.924 12.952 10.061 1.00 . A A . 53 ASN OD1 1 1 16 34627 1 1 54 GLU C C -6.199 15.267 11.166 1.00 . A A . 54 GLU C 1 1 16 34628 1 1 54 GLU CA C -6.782 13.886 11.469 1.00 . A A . 54 GLU CA 1 1 16 34629 1 1 54 GLU CB C -5.660 12.844 11.550 1.00 . A A . 54 GLU CB 1 1 16 34630 1 1 54 GLU CD C -4.990 10.482 12.158 1.00 . A A . 54 GLU CD 1 1 16 34631 1 1 54 GLU CG C -6.097 11.518 12.160 1.00 . A A . 54 GLU CG 1 1 16 34632 1 1 54 GLU H H -7.479 12.950 9.694 1.00 . A A . 54 GLU H 1 1 16 34633 1 1 54 GLU HA H -7.308 13.939 12.406 1.00 . A A . 54 GLU HA 1 1 16 34634 1 1 54 GLU HB2 H -5.291 12.650 10.544 1.00 . A A . 54 GLU HB2 1 1 16 34635 1 1 54 GLU HB3 H -4.855 13.244 12.147 1.00 . A A . 54 GLU HB3 1 1 16 34636 1 1 54 GLU HG2 H -6.405 11.690 13.180 1.00 . A A . 54 GLU HG2 1 1 16 34637 1 1 54 GLU HG3 H -6.933 11.133 11.592 1.00 . A A . 54 GLU HG3 1 1 16 34638 1 1 54 GLU N N -7.746 13.501 10.453 1.00 . A A . 54 GLU N 1 1 16 34639 1 1 54 GLU O O -5.667 15.933 12.058 1.00 . A A . 54 GLU O 1 1 16 34640 1 1 54 GLU OE1 O -4.230 10.424 13.148 1.00 . A A . 54 GLU OE1 1 1 16 34641 1 1 54 GLU OE2 O -4.883 9.729 11.167 1.00 . A A . 54 GLU OE2 1 1 16 34642 1 1 55 VAL C C -6.832 17.826 8.726 1.00 . A A . 55 VAL C 1 1 16 34643 1 1 55 VAL CA C -5.789 16.974 9.455 1.00 . A A . 55 VAL CA 1 1 16 34644 1 1 55 VAL CB C -4.501 16.788 8.589 1.00 . A A . 55 VAL CB 1 1 16 34645 1 1 55 VAL CG1 C -4.027 18.086 7.933 1.00 . A A . 55 VAL CG1 1 1 16 34646 1 1 55 VAL CG2 C -3.382 16.203 9.438 1.00 . A A . 55 VAL CG2 1 1 16 34647 1 1 55 VAL H H -6.760 15.097 9.256 1.00 . A A . 55 VAL H 1 1 16 34648 1 1 55 VAL HA H -5.523 17.509 10.340 1.00 . A A . 55 VAL HA 1 1 16 34649 1 1 55 VAL HB H -4.724 16.081 7.804 1.00 . A A . 55 VAL HB 1 1 16 34650 1 1 55 VAL HG11 H -4.023 18.879 8.666 1.00 . A A . 55 VAL HG11 1 1 16 34651 1 1 55 VAL HG12 H -4.696 18.346 7.126 1.00 . A A . 55 VAL HG12 1 1 16 34652 1 1 55 VAL HG13 H -3.030 17.949 7.542 1.00 . A A . 55 VAL HG13 1 1 16 34653 1 1 55 VAL HG21 H -3.134 16.893 10.231 1.00 . A A . 55 VAL HG21 1 1 16 34654 1 1 55 VAL HG22 H -2.513 16.034 8.820 1.00 . A A . 55 VAL HG22 1 1 16 34655 1 1 55 VAL HG23 H -3.708 15.266 9.865 1.00 . A A . 55 VAL HG23 1 1 16 34656 1 1 55 VAL N N -6.310 15.679 9.899 1.00 . A A . 55 VAL N 1 1 16 34657 1 1 55 VAL O O -6.680 19.051 8.651 1.00 . A A . 55 VAL O 1 1 16 34658 1 1 56 ALA C C -10.117 18.144 8.415 1.00 . A A . 56 ALA C 1 1 16 34659 1 1 56 ALA CA C -8.913 17.958 7.507 1.00 . A A . 56 ALA CA 1 1 16 34660 1 1 56 ALA CB C -9.264 17.259 6.205 1.00 . A A . 56 ALA CB 1 1 16 34661 1 1 56 ALA H H -8.036 16.234 8.399 1.00 . A A . 56 ALA H 1 1 16 34662 1 1 56 ALA HA H -8.502 18.931 7.271 1.00 . A A . 56 ALA HA 1 1 16 34663 1 1 56 ALA HB1 H -9.576 16.251 6.424 1.00 . A A . 56 ALA HB1 1 1 16 34664 1 1 56 ALA HB2 H -8.391 17.242 5.553 1.00 . A A . 56 ALA HB2 1 1 16 34665 1 1 56 ALA HB3 H -10.064 17.789 5.715 1.00 . A A . 56 ALA HB3 1 1 16 34666 1 1 56 ALA N N -7.894 17.208 8.225 1.00 . A A . 56 ALA N 1 1 16 34667 1 1 56 ALA O O -11.208 18.539 7.984 1.00 . A A . 56 ALA O 1 1 16 34668 1 1 57 ALA C C -10.634 19.192 11.601 1.00 . A A . 57 ALA C 1 1 16 34669 1 1 57 ALA CA C -10.870 17.980 10.732 1.00 . A A . 57 ALA CA 1 1 16 34670 1 1 57 ALA CB C -10.932 16.724 11.575 1.00 . A A . 57 ALA CB 1 1 16 34671 1 1 57 ALA H H -8.975 17.566 9.941 1.00 . A A . 57 ALA H 1 1 16 34672 1 1 57 ALA HA H -11.820 18.106 10.246 1.00 . A A . 57 ALA HA 1 1 16 34673 1 1 57 ALA HB1 H -11.269 15.898 10.964 1.00 . A A . 57 ALA HB1 1 1 16 34674 1 1 57 ALA HB2 H -11.623 16.882 12.389 1.00 . A A . 57 ALA HB2 1 1 16 34675 1 1 57 ALA HB3 H -9.944 16.497 11.971 1.00 . A A . 57 ALA HB3 1 1 16 34676 1 1 57 ALA N N -9.871 17.865 9.697 1.00 . A A . 57 ALA N 1 1 16 34677 1 1 57 ALA O O -9.525 19.448 12.075 1.00 . A A . 57 ALA O 1 1 16 34678 1 1 58 ASP C C -13.183 21.786 12.259 1.00 . A A . 58 ASP C 1 1 16 34679 1 1 58 ASP CA C -11.833 21.151 12.571 1.00 . A A . 58 ASP CA 1 1 16 34680 1 1 58 ASP CB C -10.716 22.160 12.232 1.00 . A A . 58 ASP CB 1 1 16 34681 1 1 58 ASP CG C -9.610 22.174 13.271 1.00 . A A . 58 ASP CG 1 1 16 34682 1 1 58 ASP H H -12.560 19.549 11.409 1.00 . A A . 58 ASP H 1 1 16 34683 1 1 58 ASP HA H -11.793 20.902 13.623 1.00 . A A . 58 ASP HA 1 1 16 34684 1 1 58 ASP HB2 H -10.283 21.900 11.278 1.00 . A A . 58 ASP HB2 1 1 16 34685 1 1 58 ASP HB3 H -11.141 23.151 12.172 1.00 . A A . 58 ASP HB3 1 1 16 34686 1 1 58 ASP N N -11.735 19.904 11.797 1.00 . A A . 58 ASP N 1 1 16 34687 1 1 58 ASP O O -13.619 22.724 12.934 1.00 . A A . 58 ASP O 1 1 16 34688 1 1 58 ASP OD1 O -9.858 22.658 14.395 1.00 . A A . 58 ASP OD1 1 1 16 34689 1 1 58 ASP OD2 O -8.495 21.704 12.959 1.00 . A A . 58 ASP OD2 1 1 16 34690 1 1 59 GLY C C -15.027 22.672 9.585 1.00 . A A . 59 GLY C 1 1 16 34691 1 1 59 GLY CA C -15.130 21.740 10.781 1.00 . A A . 59 GLY CA 1 1 16 34692 1 1 59 GLY H H -13.418 20.471 10.745 1.00 . A A . 59 GLY H 1 1 16 34693 1 1 59 GLY HA2 H -15.755 20.899 10.515 1.00 . A A . 59 GLY HA2 1 1 16 34694 1 1 59 GLY HA3 H -15.592 22.272 11.599 1.00 . A A . 59 GLY HA3 1 1 16 34695 1 1 59 GLY N N -13.834 21.242 11.218 1.00 . A A . 59 GLY N 1 1 16 34696 1 1 59 GLY O O -15.626 23.751 9.586 1.00 . A A . 59 GLY O 1 1 16 34697 1 1 60 ASN C C -14.687 22.348 6.135 1.00 . A A . 60 ASN C 1 1 16 34698 1 1 60 ASN CA C -14.077 23.043 7.347 1.00 . A A . 60 ASN CA 1 1 16 34699 1 1 60 ASN CB C -12.588 23.315 7.104 1.00 . A A . 60 ASN CB 1 1 16 34700 1 1 60 ASN CG C -11.997 24.278 8.117 1.00 . A A . 60 ASN CG 1 1 16 34701 1 1 60 ASN H H -13.819 21.380 8.641 1.00 . A A . 60 ASN H 1 1 16 34702 1 1 60 ASN HA H -14.583 23.974 7.489 1.00 . A A . 60 ASN HA 1 1 16 34703 1 1 60 ASN HB2 H -12.045 22.384 7.162 1.00 . A A . 60 ASN HB2 1 1 16 34704 1 1 60 ASN HB3 H -12.464 23.738 6.118 1.00 . A A . 60 ASN HB3 1 1 16 34705 1 1 60 ASN HD21 H -12.462 25.824 6.957 1.00 . A A . 60 ASN HD21 1 1 16 34706 1 1 60 ASN HD22 H -11.675 26.212 8.445 1.00 . A A . 60 ASN HD22 1 1 16 34707 1 1 60 ASN N N -14.266 22.249 8.568 1.00 . A A . 60 ASN N 1 1 16 34708 1 1 60 ASN ND2 N -12.050 25.568 7.808 1.00 . A A . 60 ASN ND2 1 1 16 34709 1 1 60 ASN O O -15.231 23.000 5.239 1.00 . A A . 60 ASN O 1 1 16 34710 1 1 60 ASN OD1 O -11.498 23.866 9.164 1.00 . A A . 60 ASN OD1 1 1 16 34711 1 1 61 GLY C C -14.084 19.785 4.018 1.00 . A A . 61 GLY C 1 1 16 34712 1 1 61 GLY CA C -15.123 20.208 5.049 1.00 . A A . 61 GLY CA 1 1 16 34713 1 1 61 GLY H H -14.137 20.596 6.885 1.00 . A A . 61 GLY H 1 1 16 34714 1 1 61 GLY HA2 H -15.563 19.320 5.475 1.00 . A A . 61 GLY HA2 1 1 16 34715 1 1 61 GLY HA3 H -15.898 20.770 4.548 1.00 . A A . 61 GLY HA3 1 1 16 34716 1 1 61 GLY N N -14.584 21.025 6.130 1.00 . A A . 61 GLY N 1 1 16 34717 1 1 61 GLY O O -14.421 19.079 3.063 1.00 . A A . 61 GLY O 1 1 16 34718 1 1 62 THR C C -10.393 19.710 4.027 1.00 . A A . 62 THR C 1 1 16 34719 1 1 62 THR CA C -11.733 19.856 3.286 1.00 . A A . 62 THR CA 1 1 16 34720 1 1 62 THR CB C -11.583 20.865 2.118 1.00 . A A . 62 THR CB 1 1 16 34721 1 1 62 THR CG2 C -12.683 20.677 1.079 1.00 . A A . 62 THR CG2 1 1 16 34722 1 1 62 THR H H -12.627 20.785 4.971 1.00 . A A . 62 THR H 1 1 16 34723 1 1 62 THR HA H -11.983 18.894 2.858 1.00 . A A . 62 THR HA 1 1 16 34724 1 1 62 THR HB H -10.624 20.678 1.632 1.00 . A A . 62 THR HB 1 1 16 34725 1 1 62 THR HG1 H -12.351 22.310 3.217 1.00 . A A . 62 THR HG1 1 1 16 34726 1 1 62 THR HG21 H -13.625 20.510 1.582 1.00 . A A . 62 THR HG21 1 1 16 34727 1 1 62 THR HG22 H -12.450 19.825 0.452 1.00 . A A . 62 THR HG22 1 1 16 34728 1 1 62 THR HG23 H -12.755 21.563 0.467 1.00 . A A . 62 THR HG23 1 1 16 34729 1 1 62 THR N N -12.823 20.212 4.204 1.00 . A A . 62 THR N 1 1 16 34730 1 1 62 THR O O -10.330 19.846 5.252 1.00 . A A . 62 THR O 1 1 16 34731 1 1 62 THR OG1 O -11.610 22.206 2.617 1.00 . A A . 62 THR OG1 1 1 16 34732 1 1 63 ILE C C -7.076 20.403 3.469 1.00 . A A . 63 ILE C 1 1 16 34733 1 1 63 ILE CA C -7.980 19.237 3.741 1.00 . A A . 63 ILE CA 1 1 16 34734 1 1 63 ILE CB C -7.243 18.121 2.984 1.00 . A A . 63 ILE CB 1 1 16 34735 1 1 63 ILE CD1 C -9.138 16.478 2.414 1.00 . A A . 63 ILE CD1 1 1 16 34736 1 1 63 ILE CG1 C -8.102 17.452 1.895 1.00 . A A . 63 ILE CG1 1 1 16 34737 1 1 63 ILE CG2 C -6.573 17.068 3.880 1.00 . A A . 63 ILE CG2 1 1 16 34738 1 1 63 ILE H H -9.457 19.487 2.295 1.00 . A A . 63 ILE H 1 1 16 34739 1 1 63 ILE HA H -8.008 19.013 4.773 1.00 . A A . 63 ILE HA 1 1 16 34740 1 1 63 ILE HB H -6.461 18.669 2.506 1.00 . A A . 63 ILE HB 1 1 16 34741 1 1 63 ILE HD11 H -8.650 15.544 2.650 1.00 . A A . 63 ILE HD11 1 1 16 34742 1 1 63 ILE HD12 H -9.892 16.321 1.663 1.00 . A A . 63 ILE HD12 1 1 16 34743 1 1 63 ILE HD13 H -9.590 16.881 3.307 1.00 . A A . 63 ILE HD13 1 1 16 34744 1 1 63 ILE HG12 H -8.624 18.216 1.341 1.00 . A A . 63 ILE HG12 1 1 16 34745 1 1 63 ILE HG13 H -7.454 16.916 1.220 1.00 . A A . 63 ILE HG13 1 1 16 34746 1 1 63 ILE HG21 H -6.247 17.519 4.804 1.00 . A A . 63 ILE HG21 1 1 16 34747 1 1 63 ILE HG22 H -5.716 16.643 3.356 1.00 . A A . 63 ILE HG22 1 1 16 34748 1 1 63 ILE HG23 H -7.279 16.277 4.081 1.00 . A A . 63 ILE HG23 1 1 16 34749 1 1 63 ILE N N -9.332 19.469 3.250 1.00 . A A . 63 ILE N 1 1 16 34750 1 1 63 ILE O O -7.076 20.934 2.378 1.00 . A A . 63 ILE O 1 1 16 34751 1 1 64 ASP C C -3.899 21.114 3.916 1.00 . A A . 64 ASP C 1 1 16 34752 1 1 64 ASP CA C -5.252 21.751 4.280 1.00 . A A . 64 ASP CA 1 1 16 34753 1 1 64 ASP CB C -5.154 22.631 5.535 1.00 . A A . 64 ASP CB 1 1 16 34754 1 1 64 ASP CG C -4.738 21.881 6.795 1.00 . A A . 64 ASP CG 1 1 16 34755 1 1 64 ASP H H -6.273 20.213 5.218 1.00 . A A . 64 ASP H 1 1 16 34756 1 1 64 ASP HA H -5.595 22.350 3.455 1.00 . A A . 64 ASP HA 1 1 16 34757 1 1 64 ASP HB2 H -4.439 23.411 5.346 1.00 . A A . 64 ASP HB2 1 1 16 34758 1 1 64 ASP HB3 H -6.116 23.082 5.710 1.00 . A A . 64 ASP HB3 1 1 16 34759 1 1 64 ASP N N -6.234 20.705 4.422 1.00 . A A . 64 ASP N 1 1 16 34760 1 1 64 ASP O O -3.706 19.915 4.136 1.00 . A A . 64 ASP O 1 1 16 34761 1 1 64 ASP OD1 O -3.520 21.793 7.059 1.00 . A A . 64 ASP OD1 1 1 16 34762 1 1 64 ASP OD2 O -5.631 21.385 7.514 1.00 . A A . 64 ASP OD2 1 1 16 34763 1 1 65 PHE C C -0.627 21.142 4.061 1.00 . A A . 65 PHE C 1 1 16 34764 1 1 65 PHE CA C -1.673 21.380 2.924 1.00 . A A . 65 PHE CA 1 1 16 34765 1 1 65 PHE CB C -1.065 22.314 1.858 1.00 . A A . 65 PHE CB 1 1 16 34766 1 1 65 PHE CD1 C 1.360 22.187 1.158 1.00 . A A . 65 PHE CD1 1 1 16 34767 1 1 65 PHE CD2 C -0.178 20.650 0.195 1.00 . A A . 65 PHE CD2 1 1 16 34768 1 1 65 PHE CE1 C 2.380 21.625 0.412 1.00 . A A . 65 PHE CE1 1 1 16 34769 1 1 65 PHE CE2 C 0.825 20.081 -0.555 1.00 . A A . 65 PHE CE2 1 1 16 34770 1 1 65 PHE CG C 0.066 21.703 1.055 1.00 . A A . 65 PHE CG 1 1 16 34771 1 1 65 PHE CZ C 2.111 20.572 -0.445 1.00 . A A . 65 PHE CZ 1 1 16 34772 1 1 65 PHE H H -3.160 22.862 3.270 1.00 . A A . 65 PHE H 1 1 16 34773 1 1 65 PHE HA H -1.887 20.429 2.443 1.00 . A A . 65 PHE HA 1 1 16 34774 1 1 65 PHE HB2 H -1.841 22.598 1.163 1.00 . A A . 65 PHE HB2 1 1 16 34775 1 1 65 PHE HB3 H -0.686 23.200 2.341 1.00 . A A . 65 PHE HB3 1 1 16 34776 1 1 65 PHE HD1 H 1.569 23.009 1.826 1.00 . A A . 65 PHE HD1 1 1 16 34777 1 1 65 PHE HD2 H -1.184 20.268 0.111 1.00 . A A . 65 PHE HD2 1 1 16 34778 1 1 65 PHE HE1 H 3.389 22.006 0.500 1.00 . A A . 65 PHE HE1 1 1 16 34779 1 1 65 PHE HE2 H 0.595 19.252 -1.237 1.00 . A A . 65 PHE HE2 1 1 16 34780 1 1 65 PHE HZ H 2.909 20.135 -1.028 1.00 . A A . 65 PHE HZ 1 1 16 34781 1 1 65 PHE N N -2.971 21.906 3.372 1.00 . A A . 65 PHE N 1 1 16 34782 1 1 65 PHE O O 0.008 20.086 4.059 1.00 . A A . 65 PHE O 1 1 16 34783 1 1 66 PRO C C 0.834 20.592 6.764 1.00 . A A . 66 PRO C 1 1 16 34784 1 1 66 PRO CA C 0.610 21.982 6.116 1.00 . A A . 66 PRO CA 1 1 16 34785 1 1 66 PRO CB C 0.117 22.982 7.162 1.00 . A A . 66 PRO CB 1 1 16 34786 1 1 66 PRO CD C -1.189 23.370 5.202 1.00 . A A . 66 PRO CD 1 1 16 34787 1 1 66 PRO CG C -0.529 24.056 6.370 1.00 . A A . 66 PRO CG 1 1 16 34788 1 1 66 PRO HA H 1.563 22.329 5.745 1.00 . A A . 66 PRO HA 1 1 16 34789 1 1 66 PRO HB2 H -0.594 22.503 7.824 1.00 . A A . 66 PRO HB2 1 1 16 34790 1 1 66 PRO HB3 H 0.947 23.379 7.723 1.00 . A A . 66 PRO HB3 1 1 16 34791 1 1 66 PRO HD2 H -2.224 23.167 5.425 1.00 . A A . 66 PRO HD2 1 1 16 34792 1 1 66 PRO HD3 H -1.109 23.980 4.317 1.00 . A A . 66 PRO HD3 1 1 16 34793 1 1 66 PRO HG2 H -1.265 24.568 6.978 1.00 . A A . 66 PRO HG2 1 1 16 34794 1 1 66 PRO HG3 H 0.216 24.752 6.015 1.00 . A A . 66 PRO HG3 1 1 16 34795 1 1 66 PRO N N -0.427 22.096 5.043 1.00 . A A . 66 PRO N 1 1 16 34796 1 1 66 PRO O O 1.956 20.083 6.730 1.00 . A A . 66 PRO O 1 1 16 34797 1 1 67 GLU C C -0.331 17.499 7.145 1.00 . A A . 67 GLU C 1 1 16 34798 1 1 67 GLU CA C -0.065 18.695 8.034 1.00 . A A . 67 GLU CA 1 1 16 34799 1 1 67 GLU CB C -0.882 18.636 9.331 1.00 . A A . 67 GLU CB 1 1 16 34800 1 1 67 GLU CD C -0.467 20.892 10.424 1.00 . A A . 67 GLU CD 1 1 16 34801 1 1 67 GLU CG C -0.253 19.389 10.500 1.00 . A A . 67 GLU CG 1 1 16 34802 1 1 67 GLU H H -1.068 20.434 7.371 1.00 . A A . 67 GLU H 1 1 16 34803 1 1 67 GLU HA H 0.953 18.631 8.269 1.00 . A A . 67 GLU HA 1 1 16 34804 1 1 67 GLU HB2 H -1.854 19.062 9.146 1.00 . A A . 67 GLU HB2 1 1 16 34805 1 1 67 GLU HB3 H -1.000 17.602 9.619 1.00 . A A . 67 GLU HB3 1 1 16 34806 1 1 67 GLU HG2 H -0.690 19.028 11.419 1.00 . A A . 67 GLU HG2 1 1 16 34807 1 1 67 GLU HG3 H 0.809 19.192 10.509 1.00 . A A . 67 GLU HG3 1 1 16 34808 1 1 67 GLU N N -0.204 19.995 7.366 1.00 . A A . 67 GLU N 1 1 16 34809 1 1 67 GLU O O -0.026 16.359 7.504 1.00 . A A . 67 GLU O 1 1 16 34810 1 1 67 GLU OE1 O -1.520 21.366 10.900 1.00 . A A . 67 GLU OE1 1 1 16 34811 1 1 67 GLU OE2 O 0.420 21.591 9.891 1.00 . A A . 67 GLU OE2 1 1 16 34812 1 1 68 PHE C C 0.077 16.063 4.499 1.00 . A A . 68 PHE C 1 1 16 34813 1 1 68 PHE CA C -1.225 16.739 5.006 1.00 . A A . 68 PHE CA 1 1 16 34814 1 1 68 PHE CB C -2.106 17.368 3.897 1.00 . A A . 68 PHE CB 1 1 16 34815 1 1 68 PHE CD1 C -1.596 17.034 1.464 1.00 . A A . 68 PHE CD1 1 1 16 34816 1 1 68 PHE CD2 C -3.178 15.551 2.474 1.00 . A A . 68 PHE CD2 1 1 16 34817 1 1 68 PHE CE1 C -1.800 16.425 0.241 1.00 . A A . 68 PHE CE1 1 1 16 34818 1 1 68 PHE CE2 C -3.369 14.939 1.260 1.00 . A A . 68 PHE CE2 1 1 16 34819 1 1 68 PHE CG C -2.280 16.615 2.595 1.00 . A A . 68 PHE CG 1 1 16 34820 1 1 68 PHE CZ C -2.688 15.379 0.133 1.00 . A A . 68 PHE CZ 1 1 16 34821 1 1 68 PHE H H -1.057 18.710 5.808 1.00 . A A . 68 PHE H 1 1 16 34822 1 1 68 PHE HA H -1.809 15.986 5.519 1.00 . A A . 68 PHE HA 1 1 16 34823 1 1 68 PHE HB2 H -3.107 17.503 4.296 1.00 . A A . 68 PHE HB2 1 1 16 34824 1 1 68 PHE HB3 H -1.706 18.342 3.657 1.00 . A A . 68 PHE HB3 1 1 16 34825 1 1 68 PHE HD1 H -0.898 17.854 1.542 1.00 . A A . 68 PHE HD1 1 1 16 34826 1 1 68 PHE HD2 H -3.715 15.173 3.342 1.00 . A A . 68 PHE HD2 1 1 16 34827 1 1 68 PHE HE1 H -1.257 16.763 -0.628 1.00 . A A . 68 PHE HE1 1 1 16 34828 1 1 68 PHE HE2 H -4.067 14.134 1.192 1.00 . A A . 68 PHE HE2 1 1 16 34829 1 1 68 PHE HZ H -2.857 14.912 -0.835 1.00 . A A . 68 PHE HZ 1 1 16 34830 1 1 68 PHE N N -0.898 17.773 6.002 1.00 . A A . 68 PHE N 1 1 16 34831 1 1 68 PHE O O 0.048 14.896 4.109 1.00 . A A . 68 PHE O 1 1 16 34832 1 1 69 LEU C C 3.195 15.513 5.287 1.00 . A A . 69 LEU C 1 1 16 34833 1 1 69 LEU CA C 2.539 16.268 4.135 1.00 . A A . 69 LEU CA 1 1 16 34834 1 1 69 LEU CB C 3.540 17.333 3.668 1.00 . A A . 69 LEU CB 1 1 16 34835 1 1 69 LEU CD1 C 3.013 19.718 3.977 1.00 . A A . 69 LEU CD1 1 1 16 34836 1 1 69 LEU CD2 C 3.798 18.920 1.774 1.00 . A A . 69 LEU CD2 1 1 16 34837 1 1 69 LEU CG C 2.980 18.575 2.998 1.00 . A A . 69 LEU CG 1 1 16 34838 1 1 69 LEU H H 1.154 17.748 4.812 1.00 . A A . 69 LEU H 1 1 16 34839 1 1 69 LEU HA H 2.380 15.575 3.338 1.00 . A A . 69 LEU HA 1 1 16 34840 1 1 69 LEU HB2 H 4.105 17.653 4.530 1.00 . A A . 69 LEU HB2 1 1 16 34841 1 1 69 LEU HB3 H 4.225 16.862 2.977 1.00 . A A . 69 LEU HB3 1 1 16 34842 1 1 69 LEU HD11 H 4.042 19.990 4.165 1.00 . A A . 69 LEU HD11 1 1 16 34843 1 1 69 LEU HD12 H 2.548 19.405 4.901 1.00 . A A . 69 LEU HD12 1 1 16 34844 1 1 69 LEU HD13 H 2.482 20.562 3.569 1.00 . A A . 69 LEU HD13 1 1 16 34845 1 1 69 LEU HD21 H 4.843 18.865 2.017 1.00 . A A . 69 LEU HD21 1 1 16 34846 1 1 69 LEU HD22 H 3.557 19.922 1.454 1.00 . A A . 69 LEU HD22 1 1 16 34847 1 1 69 LEU HD23 H 3.573 18.229 0.980 1.00 . A A . 69 LEU HD23 1 1 16 34848 1 1 69 LEU HG H 1.957 18.403 2.697 1.00 . A A . 69 LEU HG 1 1 16 34849 1 1 69 LEU N N 1.213 16.813 4.525 1.00 . A A . 69 LEU N 1 1 16 34850 1 1 69 LEU O O 3.876 14.509 5.069 1.00 . A A . 69 LEU O 1 1 16 34851 1 1 70 THR C C 3.071 13.978 7.904 1.00 . A A . 70 THR C 1 1 16 34852 1 1 70 THR CA C 3.605 15.394 7.717 1.00 . A A . 70 THR CA 1 1 16 34853 1 1 70 THR CB C 3.351 16.214 9.001 1.00 . A A . 70 THR CB 1 1 16 34854 1 1 70 THR CG2 C 4.192 17.484 9.017 1.00 . A A . 70 THR CG2 1 1 16 34855 1 1 70 THR H H 2.449 16.824 6.615 1.00 . A A . 70 THR H 1 1 16 34856 1 1 70 THR HA H 4.672 15.334 7.559 1.00 . A A . 70 THR HA 1 1 16 34857 1 1 70 THR HB H 3.630 15.610 9.853 1.00 . A A . 70 THR HB 1 1 16 34858 1 1 70 THR HG1 H 1.692 16.488 10.029 1.00 . A A . 70 THR HG1 1 1 16 34859 1 1 70 THR HG21 H 3.939 18.095 8.163 1.00 . A A . 70 THR HG21 1 1 16 34860 1 1 70 THR HG22 H 5.239 17.223 8.976 1.00 . A A . 70 THR HG22 1 1 16 34861 1 1 70 THR HG23 H 3.994 18.035 9.925 1.00 . A A . 70 THR HG23 1 1 16 34862 1 1 70 THR N N 3.011 16.021 6.516 1.00 . A A . 70 THR N 1 1 16 34863 1 1 70 THR O O 3.793 13.077 8.340 1.00 . A A . 70 THR O 1 1 16 34864 1 1 70 THR OG1 O 1.966 16.553 9.112 1.00 . A A . 70 THR OG1 1 1 16 34865 1 1 71 MET C C 1.407 11.680 6.369 1.00 . A A . 71 MET C 1 1 16 34866 1 1 71 MET CA C 1.111 12.520 7.627 1.00 . A A . 71 MET CA 1 1 16 34867 1 1 71 MET CB C -0.406 12.717 7.813 1.00 . A A . 71 MET CB 1 1 16 34868 1 1 71 MET CE C -3.621 12.623 6.343 1.00 . A A . 71 MET CE 1 1 16 34869 1 1 71 MET CG C -1.070 13.614 6.769 1.00 . A A . 71 MET CG 1 1 16 34870 1 1 71 MET H H 1.285 14.592 7.260 1.00 . A A . 71 MET H 1 1 16 34871 1 1 71 MET HA H 1.498 11.995 8.486 1.00 . A A . 71 MET HA 1 1 16 34872 1 1 71 MET HB2 H -0.885 11.752 7.777 1.00 . A A . 71 MET HB2 1 1 16 34873 1 1 71 MET HB3 H -0.578 13.153 8.786 1.00 . A A . 71 MET HB3 1 1 16 34874 1 1 71 MET HE1 H -3.974 12.962 5.369 1.00 . A A . 71 MET HE1 1 1 16 34875 1 1 71 MET HE2 H -4.466 12.299 6.959 1.00 . A A . 71 MET HE2 1 1 16 34876 1 1 71 MET HE3 H -2.937 11.791 6.214 1.00 . A A . 71 MET HE3 1 1 16 34877 1 1 71 MET HG2 H -0.523 14.543 6.716 1.00 . A A . 71 MET HG2 1 1 16 34878 1 1 71 MET HG3 H -1.029 13.118 5.810 1.00 . A A . 71 MET HG3 1 1 16 34879 1 1 71 MET N N 1.792 13.811 7.565 1.00 . A A . 71 MET N 1 1 16 34880 1 1 71 MET O O 1.270 10.458 6.392 1.00 . A A . 71 MET O 1 1 16 34881 1 1 71 MET SD S -2.787 13.976 7.160 1.00 . A A . 71 MET SD 1 1 16 34882 1 1 72 MET C C 3.045 10.510 4.097 1.00 . A A . 72 MET C 1 1 16 34883 1 1 72 MET CA C 2.119 11.731 3.972 1.00 . A A . 72 MET CA 1 1 16 34884 1 1 72 MET CB C 2.739 12.762 3.024 1.00 . A A . 72 MET CB 1 1 16 34885 1 1 72 MET CE C 0.243 13.650 -0.152 1.00 . A A . 72 MET CE 1 1 16 34886 1 1 72 MET CG C 1.723 13.480 2.153 1.00 . A A . 72 MET CG 1 1 16 34887 1 1 72 MET H H 1.891 13.339 5.345 1.00 . A A . 72 MET H 1 1 16 34888 1 1 72 MET HA H 1.184 11.401 3.546 1.00 . A A . 72 MET HA 1 1 16 34889 1 1 72 MET HB2 H 3.261 13.510 3.612 1.00 . A A . 72 MET HB2 1 1 16 34890 1 1 72 MET HB3 H 3.448 12.265 2.380 1.00 . A A . 72 MET HB3 1 1 16 34891 1 1 72 MET HE1 H -0.699 13.293 -0.542 1.00 . A A . 72 MET HE1 1 1 16 34892 1 1 72 MET HE2 H 0.921 13.844 -0.969 1.00 . A A . 72 MET HE2 1 1 16 34893 1 1 72 MET HE3 H 0.080 14.562 0.404 1.00 . A A . 72 MET HE3 1 1 16 34894 1 1 72 MET HG2 H 0.948 13.881 2.788 1.00 . A A . 72 MET HG2 1 1 16 34895 1 1 72 MET HG3 H 2.216 14.290 1.638 1.00 . A A . 72 MET HG3 1 1 16 34896 1 1 72 MET N N 1.805 12.366 5.274 1.00 . A A . 72 MET N 1 1 16 34897 1 1 72 MET O O 2.925 9.561 3.316 1.00 . A A . 72 MET O 1 1 16 34898 1 1 72 MET SD S 0.954 12.412 0.929 1.00 . A A . 72 MET SD 1 1 16 34899 1 1 73 ALA C C 4.198 8.296 6.064 1.00 . A A . 73 ALA C 1 1 16 34900 1 1 73 ALA CA C 4.886 9.433 5.322 1.00 . A A . 73 ALA CA 1 1 16 34901 1 1 73 ALA CB C 6.120 9.908 6.075 1.00 . A A . 73 ALA CB 1 1 16 34902 1 1 73 ALA H H 4.030 11.332 5.636 1.00 . A A . 73 ALA H 1 1 16 34903 1 1 73 ALA HA H 5.191 9.057 4.365 1.00 . A A . 73 ALA HA 1 1 16 34904 1 1 73 ALA HB1 H 5.831 10.259 7.054 1.00 . A A . 73 ALA HB1 1 1 16 34905 1 1 73 ALA HB2 H 6.587 10.713 5.527 1.00 . A A . 73 ALA HB2 1 1 16 34906 1 1 73 ALA HB3 H 6.817 9.089 6.177 1.00 . A A . 73 ALA HB3 1 1 16 34907 1 1 73 ALA N N 3.964 10.542 5.077 1.00 . A A . 73 ALA N 1 1 16 34908 1 1 73 ALA O O 4.599 7.136 5.934 1.00 . A A . 73 ALA O 1 1 16 34909 1 1 74 ARG C C 1.692 6.712 6.536 1.00 . A A . 74 ARG C 1 1 16 34910 1 1 74 ARG CA C 2.358 7.631 7.556 1.00 . A A . 74 ARG CA 1 1 16 34911 1 1 74 ARG CB C 1.297 8.287 8.459 1.00 . A A . 74 ARG CB 1 1 16 34912 1 1 74 ARG CD C 2.675 8.626 10.564 1.00 . A A . 74 ARG CD 1 1 16 34913 1 1 74 ARG CG C 1.844 9.293 9.476 1.00 . A A . 74 ARG CG 1 1 16 34914 1 1 74 ARG CZ C 3.826 9.259 12.678 1.00 . A A . 74 ARG CZ 1 1 16 34915 1 1 74 ARG H H 2.941 9.585 6.966 1.00 . A A . 74 ARG H 1 1 16 34916 1 1 74 ARG HA H 3.026 7.047 8.155 1.00 . A A . 74 ARG HA 1 1 16 34917 1 1 74 ARG HB2 H 0.589 8.804 7.829 1.00 . A A . 74 ARG HB2 1 1 16 34918 1 1 74 ARG HB3 H 0.777 7.510 9.000 1.00 . A A . 74 ARG HB3 1 1 16 34919 1 1 74 ARG HD2 H 2.096 7.829 11.005 1.00 . A A . 74 ARG HD2 1 1 16 34920 1 1 74 ARG HD3 H 3.564 8.216 10.109 1.00 . A A . 74 ARG HD3 1 1 16 34921 1 1 74 ARG HE H 2.751 10.493 11.528 1.00 . A A . 74 ARG HE 1 1 16 34922 1 1 74 ARG HG2 H 2.467 10.005 8.958 1.00 . A A . 74 ARG HG2 1 1 16 34923 1 1 74 ARG HG3 H 1.014 9.810 9.936 1.00 . A A . 74 ARG HG3 1 1 16 34924 1 1 74 ARG HH11 H 4.064 7.279 12.164 1.00 . A A . 74 ARG HH11 1 1 16 34925 1 1 74 ARG HH12 H 4.875 7.801 13.685 1.00 . A A . 74 ARG HH12 1 1 16 34926 1 1 74 ARG HH21 H 3.765 11.165 13.441 1.00 . A A . 74 ARG HH21 1 1 16 34927 1 1 74 ARG HH22 H 4.708 9.962 14.395 1.00 . A A . 74 ARG HH22 1 1 16 34928 1 1 74 ARG N N 3.158 8.636 6.846 1.00 . A A . 74 ARG N 1 1 16 34929 1 1 74 ARG NE N 3.069 9.570 11.616 1.00 . A A . 74 ARG NE 1 1 16 34930 1 1 74 ARG NH1 N 4.289 8.022 12.855 1.00 . A A . 74 ARG NH1 1 1 16 34931 1 1 74 ARG NH2 N 4.121 10.196 13.568 1.00 . A A . 74 ARG NH2 1 1 16 34932 1 1 74 ARG O O 1.424 5.539 6.809 1.00 . A A . 74 ARG O 1 1 16 34933 1 1 75 LYS C C 1.841 5.564 3.671 1.00 . A A . 75 LYS C 1 1 16 34934 1 1 75 LYS CA C 0.855 6.569 4.221 1.00 . A A . 75 LYS CA 1 1 16 34935 1 1 75 LYS CB C 0.425 7.511 3.076 1.00 . A A . 75 LYS CB 1 1 16 34936 1 1 75 LYS CD C -1.553 8.695 4.086 1.00 . A A . 75 LYS CD 1 1 16 34937 1 1 75 LYS CE C -1.560 9.015 5.563 1.00 . A A . 75 LYS CE 1 1 16 34938 1 1 75 LYS CG C -0.163 8.853 3.496 1.00 . A A . 75 LYS CG 1 1 16 34939 1 1 75 LYS H H 1.564 8.245 5.268 1.00 . A A . 75 LYS H 1 1 16 34940 1 1 75 LYS HA H 0.019 6.033 4.587 1.00 . A A . 75 LYS HA 1 1 16 34941 1 1 75 LYS HB2 H 1.287 7.711 2.461 1.00 . A A . 75 LYS HB2 1 1 16 34942 1 1 75 LYS HB3 H -0.312 6.998 2.477 1.00 . A A . 75 LYS HB3 1 1 16 34943 1 1 75 LYS HD2 H -2.237 9.353 3.579 1.00 . A A . 75 LYS HD2 1 1 16 34944 1 1 75 LYS HD3 H -1.861 7.673 3.956 1.00 . A A . 75 LYS HD3 1 1 16 34945 1 1 75 LYS HE2 H -2.518 8.747 5.972 1.00 . A A . 75 LYS HE2 1 1 16 34946 1 1 75 LYS HE3 H -0.783 8.430 6.034 1.00 . A A . 75 LYS HE3 1 1 16 34947 1 1 75 LYS HG2 H 0.481 9.299 4.239 1.00 . A A . 75 LYS HG2 1 1 16 34948 1 1 75 LYS HG3 H -0.217 9.498 2.630 1.00 . A A . 75 LYS HG3 1 1 16 34949 1 1 75 LYS HZ1 H -1.671 10.704 6.776 1.00 . A A . 75 LYS HZ1 1 1 16 34950 1 1 75 LYS HZ2 H -1.830 11.035 5.125 1.00 . A A . 75 LYS HZ2 1 1 16 34951 1 1 75 LYS HZ3 H -0.311 10.670 5.771 1.00 . A A . 75 LYS HZ3 1 1 16 34952 1 1 75 LYS N N 1.424 7.290 5.354 1.00 . A A . 75 LYS N 1 1 16 34953 1 1 75 LYS NZ N -1.327 10.456 5.827 1.00 . A A . 75 LYS NZ 1 1 16 34954 1 1 75 LYS O O 1.441 4.505 3.177 1.00 . A A . 75 LYS O 1 1 16 34955 1 1 76 MET C C 4.483 3.962 4.355 1.00 . A A . 76 MET C 1 1 16 34956 1 1 76 MET CA C 4.161 4.980 3.286 1.00 . A A . 76 MET CA 1 1 16 34957 1 1 76 MET CB C 5.400 5.702 2.748 1.00 . A A . 76 MET CB 1 1 16 34958 1 1 76 MET CE C 5.919 8.751 1.154 1.00 . A A . 76 MET CE 1 1 16 34959 1 1 76 MET CG C 5.302 6.051 1.271 1.00 . A A . 76 MET CG 1 1 16 34960 1 1 76 MET H H 3.388 6.781 4.089 1.00 . A A . 76 MET H 1 1 16 34961 1 1 76 MET HA H 3.685 4.433 2.517 1.00 . A A . 76 MET HA 1 1 16 34962 1 1 76 MET HB2 H 5.540 6.617 3.305 1.00 . A A . 76 MET HB2 1 1 16 34963 1 1 76 MET HB3 H 6.262 5.068 2.890 1.00 . A A . 76 MET HB3 1 1 16 34964 1 1 76 MET HE1 H 5.147 9.010 0.445 1.00 . A A . 76 MET HE1 1 1 16 34965 1 1 76 MET HE2 H 6.695 9.502 1.132 1.00 . A A . 76 MET HE2 1 1 16 34966 1 1 76 MET HE3 H 5.494 8.700 2.144 1.00 . A A . 76 MET HE3 1 1 16 34967 1 1 76 MET HG2 H 5.358 5.139 0.696 1.00 . A A . 76 MET HG2 1 1 16 34968 1 1 76 MET HG3 H 4.350 6.529 1.091 1.00 . A A . 76 MET HG3 1 1 16 34969 1 1 76 MET N N 3.134 5.900 3.744 1.00 . A A . 76 MET N 1 1 16 34970 1 1 76 MET O O 5.388 3.129 4.235 1.00 . A A . 76 MET O 1 1 16 34971 1 1 76 MET SD S 6.616 7.158 0.723 1.00 . A A . 76 MET SD 1 1 16 34972 1 1 77 LYS C C 2.381 2.405 6.383 1.00 . A A . 77 LYS C 1 1 16 34973 1 1 77 LYS CA C 3.682 3.174 6.504 1.00 . A A . 77 LYS CA 1 1 16 34974 1 1 77 LYS CB C 3.780 3.912 7.845 1.00 . A A . 77 LYS CB 1 1 16 34975 1 1 77 LYS CD C 5.224 5.119 9.514 1.00 . A A . 77 LYS CD 1 1 16 34976 1 1 77 LYS CE C 6.599 5.703 9.796 1.00 . A A . 77 LYS CE 1 1 16 34977 1 1 77 LYS CG C 5.159 4.487 8.133 1.00 . A A . 77 LYS CG 1 1 16 34978 1 1 77 LYS H H 3.046 4.809 5.369 1.00 . A A . 77 LYS H 1 1 16 34979 1 1 77 LYS HA H 4.504 2.481 6.389 1.00 . A A . 77 LYS HA 1 1 16 34980 1 1 77 LYS HB2 H 3.069 4.724 7.848 1.00 . A A . 77 LYS HB2 1 1 16 34981 1 1 77 LYS HB3 H 3.528 3.224 8.639 1.00 . A A . 77 LYS HB3 1 1 16 34982 1 1 77 LYS HD2 H 4.490 5.909 9.572 1.00 . A A . 77 LYS HD2 1 1 16 34983 1 1 77 LYS HD3 H 5.004 4.365 10.255 1.00 . A A . 77 LYS HD3 1 1 16 34984 1 1 77 LYS HE2 H 7.331 4.912 9.733 1.00 . A A . 77 LYS HE2 1 1 16 34985 1 1 77 LYS HE3 H 6.817 6.453 9.050 1.00 . A A . 77 LYS HE3 1 1 16 34986 1 1 77 LYS HG2 H 5.888 3.692 8.078 1.00 . A A . 77 LYS HG2 1 1 16 34987 1 1 77 LYS HG3 H 5.387 5.239 7.391 1.00 . A A . 77 LYS HG3 1 1 16 34988 1 1 77 LYS HZ1 H 5.975 7.093 11.224 1.00 . A A . 77 LYS HZ1 1 1 16 34989 1 1 77 LYS HZ2 H 7.622 6.716 11.309 1.00 . A A . 77 LYS HZ2 1 1 16 34990 1 1 77 LYS HZ3 H 6.473 5.614 11.879 1.00 . A A . 77 LYS HZ3 1 1 16 34991 1 1 77 LYS N N 3.691 4.077 5.386 1.00 . A A . 77 LYS N 1 1 16 34992 1 1 77 LYS NZ N 6.672 6.325 11.146 1.00 . A A . 77 LYS NZ 1 1 16 34993 1 1 77 LYS O O 2.121 1.462 7.137 1.00 . A A . 77 LYS O 1 1 16 34994 1 1 78 ASP C C 0.508 1.197 3.946 1.00 . A A . 78 ASP C 1 1 16 34995 1 1 78 ASP CA C 0.297 2.174 5.098 1.00 . A A . 78 ASP CA 1 1 16 34996 1 1 78 ASP CB C -0.800 3.183 4.750 1.00 . A A . 78 ASP CB 1 1 16 34997 1 1 78 ASP CG C -1.292 3.946 5.965 1.00 . A A . 78 ASP CG 1 1 16 34998 1 1 78 ASP H H 1.828 3.644 4.838 1.00 . A A . 78 ASP H 1 1 16 34999 1 1 78 ASP HA H 0.003 1.618 5.977 1.00 . A A . 78 ASP HA 1 1 16 35000 1 1 78 ASP HB2 H -0.414 3.891 4.033 1.00 . A A . 78 ASP HB2 1 1 16 35001 1 1 78 ASP HB3 H -1.637 2.658 4.314 1.00 . A A . 78 ASP HB3 1 1 16 35002 1 1 78 ASP N N 1.560 2.840 5.394 1.00 . A A . 78 ASP N 1 1 16 35003 1 1 78 ASP O O -0.198 0.190 3.838 1.00 . A A . 78 ASP O 1 1 16 35004 1 1 78 ASP OD1 O -1.888 3.312 6.862 1.00 . A A . 78 ASP OD1 1 1 16 35005 1 1 78 ASP OD2 O -1.085 5.176 6.021 1.00 . A A . 78 ASP OD2 1 1 16 35006 1 1 79 THR C C 3.248 0.087 2.089 1.00 . A A . 79 THR C 1 1 16 35007 1 1 79 THR CA C 1.836 0.668 1.957 1.00 . A A . 79 THR CA 1 1 16 35008 1 1 79 THR CB C 1.685 1.421 0.611 1.00 . A A . 79 THR CB 1 1 16 35009 1 1 79 THR CG2 C 0.241 1.844 0.380 1.00 . A A . 79 THR CG2 1 1 16 35010 1 1 79 THR H H 1.981 2.344 3.205 1.00 . A A . 79 THR H 1 1 16 35011 1 1 79 THR HA H 1.150 -0.139 1.977 1.00 . A A . 79 THR HA 1 1 16 35012 1 1 79 THR HB H 1.982 0.758 -0.189 1.00 . A A . 79 THR HB 1 1 16 35013 1 1 79 THR HG1 H 3.435 2.315 0.419 1.00 . A A . 79 THR HG1 1 1 16 35014 1 1 79 THR HG21 H -0.381 0.967 0.281 1.00 . A A . 79 THR HG21 1 1 16 35015 1 1 79 THR HG22 H 0.177 2.436 -0.520 1.00 . A A . 79 THR HG22 1 1 16 35016 1 1 79 THR HG23 H -0.095 2.430 1.224 1.00 . A A . 79 THR HG23 1 1 16 35017 1 1 79 THR N N 1.494 1.513 3.087 1.00 . A A . 79 THR N 1 1 16 35018 1 1 79 THR O O 3.885 -0.281 1.094 1.00 . A A . 79 THR O 1 1 16 35019 1 1 79 THR OG1 O 2.529 2.580 0.595 1.00 . A A . 79 THR OG1 1 1 16 35020 1 1 80 ASP C C 4.971 -2.082 3.888 1.00 . A A . 80 ASP C 1 1 16 35021 1 1 80 ASP CA C 5.039 -0.561 3.643 1.00 . A A . 80 ASP CA 1 1 16 35022 1 1 80 ASP CB C 5.631 0.157 4.865 1.00 . A A . 80 ASP CB 1 1 16 35023 1 1 80 ASP CG C 7.142 0.018 4.963 1.00 . A A . 80 ASP CG 1 1 16 35024 1 1 80 ASP H H 3.143 0.310 4.070 1.00 . A A . 80 ASP H 1 1 16 35025 1 1 80 ASP HA H 5.675 -0.379 2.789 1.00 . A A . 80 ASP HA 1 1 16 35026 1 1 80 ASP HB2 H 5.394 1.206 4.800 1.00 . A A . 80 ASP HB2 1 1 16 35027 1 1 80 ASP HB3 H 5.190 -0.252 5.762 1.00 . A A . 80 ASP HB3 1 1 16 35028 1 1 80 ASP N N 3.712 -0.010 3.336 1.00 . A A . 80 ASP N 1 1 16 35029 1 1 80 ASP O O 5.995 -2.717 4.168 1.00 . A A . 80 ASP O 1 1 16 35030 1 1 80 ASP OD1 O 7.852 0.963 4.562 1.00 . A A . 80 ASP OD1 1 1 16 35031 1 1 80 ASP OD2 O 7.611 -1.036 5.442 1.00 . A A . 80 ASP OD2 1 1 16 35032 1 1 81 SER C C 4.002 -4.925 2.772 1.00 . A A . 81 SER C 1 1 16 35033 1 1 81 SER CA C 3.539 -4.088 3.970 1.00 . A A . 81 SER CA 1 1 16 35034 1 1 81 SER CB C 2.060 -4.359 4.252 1.00 . A A . 81 SER CB 1 1 16 35035 1 1 81 SER H H 2.998 -2.096 3.550 1.00 . A A . 81 SER H 1 1 16 35036 1 1 81 SER HA H 4.110 -4.372 4.823 1.00 . A A . 81 SER HA 1 1 16 35037 1 1 81 SER HB2 H 1.468 -4.021 3.414 1.00 . A A . 81 SER HB2 1 1 16 35038 1 1 81 SER HB3 H 1.911 -5.419 4.394 1.00 . A A . 81 SER HB3 1 1 16 35039 1 1 81 SER HG H 1.298 -4.312 6.056 1.00 . A A . 81 SER HG 1 1 16 35040 1 1 81 SER N N 3.762 -2.655 3.768 1.00 . A A . 81 SER N 1 1 16 35041 1 1 81 SER O O 4.237 -6.127 2.900 1.00 . A A . 81 SER O 1 1 16 35042 1 1 81 SER OG O 1.629 -3.676 5.417 1.00 . A A . 81 SER OG 1 1 16 35043 1 1 82 GLU C C 6.084 -4.997 0.285 1.00 . A A . 82 GLU C 1 1 16 35044 1 1 82 GLU CA C 4.564 -4.921 0.371 1.00 . A A . 82 GLU CA 1 1 16 35045 1 1 82 GLU CB C 4.036 -4.150 -0.840 1.00 . A A . 82 GLU CB 1 1 16 35046 1 1 82 GLU CD C 1.774 -3.224 -0.145 1.00 . A A . 82 GLU CD 1 1 16 35047 1 1 82 GLU CG C 2.521 -4.213 -1.024 1.00 . A A . 82 GLU CG 1 1 16 35048 1 1 82 GLU H H 3.922 -3.314 1.604 1.00 . A A . 82 GLU H 1 1 16 35049 1 1 82 GLU HA H 4.167 -5.921 0.365 1.00 . A A . 82 GLU HA 1 1 16 35050 1 1 82 GLU HB2 H 4.321 -3.114 -0.725 1.00 . A A . 82 GLU HB2 1 1 16 35051 1 1 82 GLU HB3 H 4.504 -4.544 -1.730 1.00 . A A . 82 GLU HB3 1 1 16 35052 1 1 82 GLU HG2 H 2.288 -3.997 -2.056 1.00 . A A . 82 GLU HG2 1 1 16 35053 1 1 82 GLU HG3 H 2.186 -5.211 -0.782 1.00 . A A . 82 GLU HG3 1 1 16 35054 1 1 82 GLU N N 4.127 -4.269 1.618 1.00 . A A . 82 GLU N 1 1 16 35055 1 1 82 GLU O O 6.644 -5.835 -0.424 1.00 . A A . 82 GLU O 1 1 16 35056 1 1 82 GLU OE1 O 1.414 -3.595 0.991 1.00 . A A . 82 GLU OE1 1 1 16 35057 1 1 82 GLU OE2 O 1.552 -2.081 -0.596 1.00 . A A . 82 GLU OE2 1 1 16 35058 1 1 83 GLU C C 8.784 -5.202 1.838 1.00 . A A . 83 GLU C 1 1 16 35059 1 1 83 GLU CA C 8.201 -4.015 1.057 1.00 . A A . 83 GLU CA 1 1 16 35060 1 1 83 GLU CB C 8.647 -2.698 1.700 1.00 . A A . 83 GLU CB 1 1 16 35061 1 1 83 GLU CD C 8.949 -0.201 1.447 1.00 . A A . 83 GLU CD 1 1 16 35062 1 1 83 GLU CG C 8.500 -1.489 0.787 1.00 . A A . 83 GLU CG 1 1 16 35063 1 1 83 GLU H H 6.202 -3.418 1.472 1.00 . A A . 83 GLU H 1 1 16 35064 1 1 83 GLU HA H 8.575 -4.052 0.045 1.00 . A A . 83 GLU HA 1 1 16 35065 1 1 83 GLU HB2 H 8.056 -2.526 2.587 1.00 . A A . 83 GLU HB2 1 1 16 35066 1 1 83 GLU HB3 H 9.686 -2.784 1.982 1.00 . A A . 83 GLU HB3 1 1 16 35067 1 1 83 GLU HG2 H 9.096 -1.648 -0.099 1.00 . A A . 83 GLU HG2 1 1 16 35068 1 1 83 GLU HG3 H 7.461 -1.390 0.508 1.00 . A A . 83 GLU HG3 1 1 16 35069 1 1 83 GLU N N 6.733 -4.083 0.992 1.00 . A A . 83 GLU N 1 1 16 35070 1 1 83 GLU O O 9.954 -5.549 1.666 1.00 . A A . 83 GLU O 1 1 16 35071 1 1 83 GLU OE1 O 10.168 0.071 1.450 1.00 . A A . 83 GLU OE1 1 1 16 35072 1 1 83 GLU OE2 O 8.082 0.538 1.960 1.00 . A A . 83 GLU OE2 1 1 16 35073 1 1 84 GLU C C 8.258 -8.295 2.763 1.00 . A A . 84 GLU C 1 1 16 35074 1 1 84 GLU CA C 8.349 -6.960 3.518 1.00 . A A . 84 GLU CA 1 1 16 35075 1 1 84 GLU CB C 7.491 -7.026 4.785 1.00 . A A . 84 GLU CB 1 1 16 35076 1 1 84 GLU CD C 7.000 -6.080 7.077 1.00 . A A . 84 GLU CD 1 1 16 35077 1 1 84 GLU CG C 7.859 -5.984 5.831 1.00 . A A . 84 GLU CG 1 1 16 35078 1 1 84 GLU H H 7.027 -5.484 2.764 1.00 . A A . 84 GLU H 1 1 16 35079 1 1 84 GLU HA H 9.377 -6.803 3.808 1.00 . A A . 84 GLU HA 1 1 16 35080 1 1 84 GLU HB2 H 6.457 -6.877 4.512 1.00 . A A . 84 GLU HB2 1 1 16 35081 1 1 84 GLU HB3 H 7.600 -8.004 5.230 1.00 . A A . 84 GLU HB3 1 1 16 35082 1 1 84 GLU HG2 H 8.891 -6.124 6.114 1.00 . A A . 84 GLU HG2 1 1 16 35083 1 1 84 GLU HG3 H 7.735 -5.001 5.401 1.00 . A A . 84 GLU HG3 1 1 16 35084 1 1 84 GLU N N 7.946 -5.815 2.691 1.00 . A A . 84 GLU N 1 1 16 35085 1 1 84 GLU O O 9.073 -9.192 3.000 1.00 . A A . 84 GLU O 1 1 16 35086 1 1 84 GLU OE1 O 7.383 -6.821 8.007 1.00 . A A . 84 GLU OE1 1 1 16 35087 1 1 84 GLU OE2 O 5.944 -5.414 7.123 1.00 . A A . 84 GLU OE2 1 1 16 35088 1 1 85 ILE C C 8.196 -9.891 0.078 1.00 . A A . 85 ILE C 1 1 16 35089 1 1 85 ILE CA C 7.079 -9.661 1.070 1.00 . A A . 85 ILE CA 1 1 16 35090 1 1 85 ILE CB C 5.700 -9.730 0.349 1.00 . A A . 85 ILE CB 1 1 16 35091 1 1 85 ILE CD1 C 4.919 -8.483 -1.748 1.00 . A A . 85 ILE CD1 1 1 16 35092 1 1 85 ILE CG1 C 5.312 -8.391 -0.289 1.00 . A A . 85 ILE CG1 1 1 16 35093 1 1 85 ILE CG2 C 4.614 -10.148 1.322 1.00 . A A . 85 ILE CG2 1 1 16 35094 1 1 85 ILE H H 6.649 -7.687 1.718 1.00 . A A . 85 ILE H 1 1 16 35095 1 1 85 ILE HA H 7.132 -10.460 1.754 1.00 . A A . 85 ILE HA 1 1 16 35096 1 1 85 ILE HB H 5.771 -10.481 -0.419 1.00 . A A . 85 ILE HB 1 1 16 35097 1 1 85 ILE HD11 H 4.907 -7.493 -2.179 1.00 . A A . 85 ILE HD11 1 1 16 35098 1 1 85 ILE HD12 H 3.933 -8.919 -1.829 1.00 . A A . 85 ILE HD12 1 1 16 35099 1 1 85 ILE HD13 H 5.632 -9.098 -2.277 1.00 . A A . 85 ILE HD13 1 1 16 35100 1 1 85 ILE HG12 H 4.471 -7.989 0.251 1.00 . A A . 85 ILE HG12 1 1 16 35101 1 1 85 ILE HG13 H 6.145 -7.708 -0.209 1.00 . A A . 85 ILE HG13 1 1 16 35102 1 1 85 ILE HG21 H 5.053 -10.675 2.156 1.00 . A A . 85 ILE HG21 1 1 16 35103 1 1 85 ILE HG22 H 3.908 -10.793 0.820 1.00 . A A . 85 ILE HG22 1 1 16 35104 1 1 85 ILE HG23 H 4.104 -9.260 1.679 1.00 . A A . 85 ILE HG23 1 1 16 35105 1 1 85 ILE N N 7.269 -8.427 1.855 1.00 . A A . 85 ILE N 1 1 16 35106 1 1 85 ILE O O 8.834 -10.945 0.090 1.00 . A A . 85 ILE O 1 1 16 35107 1 1 86 ARG C C 10.852 -9.271 -1.080 1.00 . A A . 86 ARG C 1 1 16 35108 1 1 86 ARG CA C 9.528 -8.952 -1.746 1.00 . A A . 86 ARG CA 1 1 16 35109 1 1 86 ARG CB C 9.711 -7.612 -2.426 1.00 . A A . 86 ARG CB 1 1 16 35110 1 1 86 ARG CD C 9.490 -6.231 -4.514 1.00 . A A . 86 ARG CD 1 1 16 35111 1 1 86 ARG CG C 9.334 -7.612 -3.898 1.00 . A A . 86 ARG CG 1 1 16 35112 1 1 86 ARG CZ C 9.068 -5.117 -6.698 1.00 . A A . 86 ARG CZ 1 1 16 35113 1 1 86 ARG H H 7.884 -8.097 -0.701 1.00 . A A . 86 ARG H 1 1 16 35114 1 1 86 ARG HA H 9.293 -9.705 -2.480 1.00 . A A . 86 ARG HA 1 1 16 35115 1 1 86 ARG HB2 H 9.111 -6.876 -1.913 1.00 . A A . 86 ARG HB2 1 1 16 35116 1 1 86 ARG HB3 H 10.763 -7.343 -2.330 1.00 . A A . 86 ARG HB3 1 1 16 35117 1 1 86 ARG HD2 H 8.858 -5.539 -3.978 1.00 . A A . 86 ARG HD2 1 1 16 35118 1 1 86 ARG HD3 H 10.521 -5.924 -4.420 1.00 . A A . 86 ARG HD3 1 1 16 35119 1 1 86 ARG HE H 8.886 -7.077 -6.342 1.00 . A A . 86 ARG HE 1 1 16 35120 1 1 86 ARG HG2 H 9.974 -8.305 -4.423 1.00 . A A . 86 ARG HG2 1 1 16 35121 1 1 86 ARG HG3 H 8.304 -7.927 -3.995 1.00 . A A . 86 ARG HG3 1 1 16 35122 1 1 86 ARG HH11 H 9.645 -3.822 -5.205 1.00 . A A . 86 ARG HH11 1 1 16 35123 1 1 86 ARG HH12 H 9.324 -3.077 -6.813 1.00 . A A . 86 ARG HH12 1 1 16 35124 1 1 86 ARG HH21 H 8.675 -4.373 -8.572 1.00 . A A . 86 ARG HH21 1 1 16 35125 1 1 86 ARG HH22 H 8.478 -6.152 -8.371 1.00 . A A . 86 ARG HH22 1 1 16 35126 1 1 86 ARG N N 8.445 -8.892 -0.755 1.00 . A A . 86 ARG N 1 1 16 35127 1 1 86 ARG NE N 9.116 -6.216 -5.932 1.00 . A A . 86 ARG NE 1 1 16 35128 1 1 86 ARG NH1 N 9.368 -3.917 -6.202 1.00 . A A . 86 ARG NH1 1 1 16 35129 1 1 86 ARG NH2 N 8.715 -5.222 -7.972 1.00 . A A . 86 ARG NH2 1 1 16 35130 1 1 86 ARG O O 11.779 -9.779 -1.719 1.00 . A A . 86 ARG O 1 1 16 35131 1 1 87 GLU C C 12.239 -10.581 1.525 1.00 . A A . 87 GLU C 1 1 16 35132 1 1 87 GLU CA C 12.133 -9.158 0.977 1.00 . A A . 87 GLU CA 1 1 16 35133 1 1 87 GLU CB C 12.243 -8.142 2.116 1.00 . A A . 87 GLU CB 1 1 16 35134 1 1 87 GLU CD C 12.987 -5.836 2.833 1.00 . A A . 87 GLU CD 1 1 16 35135 1 1 87 GLU CG C 12.742 -6.777 1.669 1.00 . A A . 87 GLU CG 1 1 16 35136 1 1 87 GLU H H 10.086 -8.678 0.688 1.00 . A A . 87 GLU H 1 1 16 35137 1 1 87 GLU HA H 12.929 -8.987 0.279 1.00 . A A . 87 GLU HA 1 1 16 35138 1 1 87 GLU HB2 H 11.269 -8.015 2.565 1.00 . A A . 87 GLU HB2 1 1 16 35139 1 1 87 GLU HB3 H 12.926 -8.525 2.860 1.00 . A A . 87 GLU HB3 1 1 16 35140 1 1 87 GLU HG2 H 13.668 -6.905 1.129 1.00 . A A . 87 GLU HG2 1 1 16 35141 1 1 87 GLU HG3 H 12.004 -6.334 1.016 1.00 . A A . 87 GLU HG3 1 1 16 35142 1 1 87 GLU N N 10.916 -8.962 0.218 1.00 . A A . 87 GLU N 1 1 16 35143 1 1 87 GLU O O 13.338 -11.111 1.715 1.00 . A A . 87 GLU O 1 1 16 35144 1 1 87 GLU OE1 O 12.045 -5.113 3.220 1.00 . A A . 87 GLU OE1 1 1 16 35145 1 1 87 GLU OE2 O 14.121 -5.823 3.357 1.00 . A A . 87 GLU OE2 1 1 16 35146 1 1 88 ALA C C 10.937 -13.599 1.236 1.00 . A A . 88 ALA C 1 1 16 35147 1 1 88 ALA CA C 10.961 -12.527 2.323 1.00 . A A . 88 ALA CA 1 1 16 35148 1 1 88 ALA CB C 9.719 -12.636 3.171 1.00 . A A . 88 ALA CB 1 1 16 35149 1 1 88 ALA H H 10.253 -10.684 1.562 1.00 . A A . 88 ALA H 1 1 16 35150 1 1 88 ALA HA H 11.814 -12.689 2.963 1.00 . A A . 88 ALA HA 1 1 16 35151 1 1 88 ALA HB1 H 9.690 -11.822 3.877 1.00 . A A . 88 ALA HB1 1 1 16 35152 1 1 88 ALA HB2 H 9.748 -13.572 3.699 1.00 . A A . 88 ALA HB2 1 1 16 35153 1 1 88 ALA HB3 H 8.843 -12.599 2.529 1.00 . A A . 88 ALA HB3 1 1 16 35154 1 1 88 ALA N N 11.071 -11.177 1.771 1.00 . A A . 88 ALA N 1 1 16 35155 1 1 88 ALA O O 11.612 -14.617 1.340 1.00 . A A . 88 ALA O 1 1 16 35156 1 1 89 PHE C C 11.322 -14.605 -1.605 1.00 . A A . 89 PHE C 1 1 16 35157 1 1 89 PHE CA C 9.979 -14.302 -0.926 1.00 . A A . 89 PHE CA 1 1 16 35158 1 1 89 PHE CB C 8.964 -13.726 -1.907 1.00 . A A . 89 PHE CB 1 1 16 35159 1 1 89 PHE CD1 C 6.835 -14.987 -1.805 1.00 . A A . 89 PHE CD1 1 1 16 35160 1 1 89 PHE CD2 C 7.052 -13.046 -0.440 1.00 . A A . 89 PHE CD2 1 1 16 35161 1 1 89 PHE CE1 C 5.597 -15.211 -1.290 1.00 . A A . 89 PHE CE1 1 1 16 35162 1 1 89 PHE CE2 C 5.804 -13.255 0.069 1.00 . A A . 89 PHE CE2 1 1 16 35163 1 1 89 PHE CG C 7.581 -13.910 -1.392 1.00 . A A . 89 PHE CG 1 1 16 35164 1 1 89 PHE CZ C 5.074 -14.349 -0.358 1.00 . A A . 89 PHE CZ 1 1 16 35165 1 1 89 PHE H H 9.457 -12.654 0.297 1.00 . A A . 89 PHE H 1 1 16 35166 1 1 89 PHE HA H 9.585 -15.235 -0.551 1.00 . A A . 89 PHE HA 1 1 16 35167 1 1 89 PHE HB2 H 9.141 -12.670 -2.038 1.00 . A A . 89 PHE HB2 1 1 16 35168 1 1 89 PHE HB3 H 9.041 -14.233 -2.855 1.00 . A A . 89 PHE HB3 1 1 16 35169 1 1 89 PHE HD1 H 7.230 -15.656 -2.548 1.00 . A A . 89 PHE HD1 1 1 16 35170 1 1 89 PHE HD2 H 7.632 -12.199 -0.099 1.00 . A A . 89 PHE HD2 1 1 16 35171 1 1 89 PHE HE1 H 5.033 -16.059 -1.620 1.00 . A A . 89 PHE HE1 1 1 16 35172 1 1 89 PHE HE2 H 5.405 -12.568 0.808 1.00 . A A . 89 PHE HE2 1 1 16 35173 1 1 89 PHE HZ H 4.111 -14.542 0.040 1.00 . A A . 89 PHE HZ 1 1 16 35174 1 1 89 PHE N N 10.091 -13.395 0.227 1.00 . A A . 89 PHE N 1 1 16 35175 1 1 89 PHE O O 11.438 -15.582 -2.345 1.00 . A A . 89 PHE O 1 1 16 35176 1 1 90 ARG C C 14.430 -15.030 -1.066 1.00 . A A . 90 ARG C 1 1 16 35177 1 1 90 ARG CA C 13.675 -13.972 -1.891 1.00 . A A . 90 ARG CA 1 1 16 35178 1 1 90 ARG CB C 14.460 -12.656 -1.905 1.00 . A A . 90 ARG CB 1 1 16 35179 1 1 90 ARG CD C 14.849 -10.416 -2.980 1.00 . A A . 90 ARG CD 1 1 16 35180 1 1 90 ARG CG C 14.013 -11.685 -2.989 1.00 . A A . 90 ARG CG 1 1 16 35181 1 1 90 ARG CZ C 15.076 -8.339 -4.333 1.00 . A A . 90 ARG CZ 1 1 16 35182 1 1 90 ARG H H 12.165 -12.984 -0.778 1.00 . A A . 90 ARG H 1 1 16 35183 1 1 90 ARG HA H 13.570 -14.332 -2.904 1.00 . A A . 90 ARG HA 1 1 16 35184 1 1 90 ARG HB2 H 14.343 -12.170 -0.948 1.00 . A A . 90 ARG HB2 1 1 16 35185 1 1 90 ARG HB3 H 15.506 -12.877 -2.060 1.00 . A A . 90 ARG HB3 1 1 16 35186 1 1 90 ARG HD2 H 14.739 -9.934 -2.020 1.00 . A A . 90 ARG HD2 1 1 16 35187 1 1 90 ARG HD3 H 15.885 -10.680 -3.133 1.00 . A A . 90 ARG HD3 1 1 16 35188 1 1 90 ARG HE H 13.635 -9.711 -4.546 1.00 . A A . 90 ARG HE 1 1 16 35189 1 1 90 ARG HG2 H 14.115 -12.164 -3.952 1.00 . A A . 90 ARG HG2 1 1 16 35190 1 1 90 ARG HG3 H 12.978 -11.426 -2.822 1.00 . A A . 90 ARG HG3 1 1 16 35191 1 1 90 ARG HH11 H 16.651 -7.079 -3.921 1.00 . A A . 90 ARG HH11 1 1 16 35192 1 1 90 ARG HH12 H 16.544 -8.564 -2.906 1.00 . A A . 90 ARG HH12 1 1 16 35193 1 1 90 ARG HH21 H 13.759 -7.847 -5.830 1.00 . A A . 90 ARG HH21 1 1 16 35194 1 1 90 ARG HH22 H 15.102 -6.682 -5.546 1.00 . A A . 90 ARG HH22 1 1 16 35195 1 1 90 ARG N N 12.331 -13.764 -1.348 1.00 . A A . 90 ARG N 1 1 16 35196 1 1 90 ARG NE N 14.437 -9.479 -4.032 1.00 . A A . 90 ARG NE 1 1 16 35197 1 1 90 ARG NH1 N 16.170 -7.967 -3.672 1.00 . A A . 90 ARG NH1 1 1 16 35198 1 1 90 ARG NH2 N 14.612 -7.568 -5.307 1.00 . A A . 90 ARG NH2 1 1 16 35199 1 1 90 ARG O O 15.501 -15.492 -1.470 1.00 . A A . 90 ARG O 1 1 16 35200 1 1 91 VAL C C 13.756 -17.749 0.813 1.00 . A A . 91 VAL C 1 1 16 35201 1 1 91 VAL CA C 14.420 -16.384 0.982 1.00 . A A . 91 VAL CA 1 1 16 35202 1 1 91 VAL CB C 14.266 -15.992 2.466 1.00 . A A . 91 VAL CB 1 1 16 35203 1 1 91 VAL CG1 C 15.524 -16.320 3.259 1.00 . A A . 91 VAL CG1 1 1 16 35204 1 1 91 VAL CG2 C 13.865 -14.537 2.666 1.00 . A A . 91 VAL CG2 1 1 16 35205 1 1 91 VAL H H 13.018 -14.994 0.367 1.00 . A A . 91 VAL H 1 1 16 35206 1 1 91 VAL HA H 15.439 -16.460 0.766 1.00 . A A . 91 VAL HA 1 1 16 35207 1 1 91 VAL HB H 13.472 -16.595 2.838 1.00 . A A . 91 VAL HB 1 1 16 35208 1 1 91 VAL HG11 H 15.385 -16.033 4.291 1.00 . A A . 91 VAL HG11 1 1 16 35209 1 1 91 VAL HG12 H 16.362 -15.778 2.845 1.00 . A A . 91 VAL HG12 1 1 16 35210 1 1 91 VAL HG13 H 15.719 -17.381 3.203 1.00 . A A . 91 VAL HG13 1 1 16 35211 1 1 91 VAL HG21 H 12.772 -14.464 2.660 1.00 . A A . 91 VAL HG21 1 1 16 35212 1 1 91 VAL HG22 H 14.273 -13.944 1.862 1.00 . A A . 91 VAL HG22 1 1 16 35213 1 1 91 VAL HG23 H 14.245 -14.180 3.610 1.00 . A A . 91 VAL HG23 1 1 16 35214 1 1 91 VAL N N 13.850 -15.403 0.093 1.00 . A A . 91 VAL N 1 1 16 35215 1 1 91 VAL O O 14.432 -18.780 0.748 1.00 . A A . 91 VAL O 1 1 16 35216 1 1 92 PHE C C 11.256 -19.340 -0.781 1.00 . A A . 92 PHE C 1 1 16 35217 1 1 92 PHE CA C 11.615 -18.945 0.648 1.00 . A A . 92 PHE CA 1 1 16 35218 1 1 92 PHE CB C 10.298 -18.753 1.396 1.00 . A A . 92 PHE CB 1 1 16 35219 1 1 92 PHE CD1 C 10.426 -19.076 3.880 1.00 . A A . 92 PHE CD1 1 1 16 35220 1 1 92 PHE CD2 C 10.441 -16.847 3.028 1.00 . A A . 92 PHE CD2 1 1 16 35221 1 1 92 PHE CE1 C 10.471 -18.586 5.168 1.00 . A A . 92 PHE CE1 1 1 16 35222 1 1 92 PHE CE2 C 10.490 -16.353 4.310 1.00 . A A . 92 PHE CE2 1 1 16 35223 1 1 92 PHE CG C 10.409 -18.216 2.797 1.00 . A A . 92 PHE CG 1 1 16 35224 1 1 92 PHE CZ C 10.500 -17.221 5.386 1.00 . A A . 92 PHE CZ 1 1 16 35225 1 1 92 PHE H H 11.984 -16.855 0.750 1.00 . A A . 92 PHE H 1 1 16 35226 1 1 92 PHE HA H 12.162 -19.750 1.111 1.00 . A A . 92 PHE HA 1 1 16 35227 1 1 92 PHE HB2 H 9.673 -18.066 0.836 1.00 . A A . 92 PHE HB2 1 1 16 35228 1 1 92 PHE HB3 H 9.795 -19.705 1.451 1.00 . A A . 92 PHE HB3 1 1 16 35229 1 1 92 PHE HD1 H 10.402 -20.143 3.710 1.00 . A A . 92 PHE HD1 1 1 16 35230 1 1 92 PHE HD2 H 10.446 -16.161 2.191 1.00 . A A . 92 PHE HD2 1 1 16 35231 1 1 92 PHE HE1 H 10.480 -19.269 6.003 1.00 . A A . 92 PHE HE1 1 1 16 35232 1 1 92 PHE HE2 H 10.494 -15.289 4.471 1.00 . A A . 92 PHE HE2 1 1 16 35233 1 1 92 PHE HZ H 10.535 -16.834 6.393 1.00 . A A . 92 PHE HZ 1 1 16 35234 1 1 92 PHE N N 12.426 -17.724 0.742 1.00 . A A . 92 PHE N 1 1 16 35235 1 1 92 PHE O O 11.078 -20.529 -1.062 1.00 . A A . 92 PHE O 1 1 16 35236 1 1 93 ALA C C 12.045 -18.652 -3.957 1.00 . A A . 93 ALA C 1 1 16 35237 1 1 93 ALA CA C 10.791 -18.640 -3.064 1.00 . A A . 93 ALA CA 1 1 16 35238 1 1 93 ALA CB C 9.710 -17.658 -3.540 1.00 . A A . 93 ALA CB 1 1 16 35239 1 1 93 ALA H H 11.317 -17.434 -1.401 1.00 . A A . 93 ALA H 1 1 16 35240 1 1 93 ALA HA H 10.363 -19.628 -3.077 1.00 . A A . 93 ALA HA 1 1 16 35241 1 1 93 ALA HB1 H 9.536 -17.795 -4.595 1.00 . A A . 93 ALA HB1 1 1 16 35242 1 1 93 ALA HB2 H 10.038 -16.646 -3.358 1.00 . A A . 93 ALA HB2 1 1 16 35243 1 1 93 ALA HB3 H 8.778 -17.839 -2.992 1.00 . A A . 93 ALA HB3 1 1 16 35244 1 1 93 ALA N N 11.150 -18.360 -1.678 1.00 . A A . 93 ALA N 1 1 16 35245 1 1 93 ALA O O 13.126 -18.256 -3.508 1.00 . A A . 93 ALA O 1 1 16 35246 1 1 94 LYS C C 13.845 -20.513 -5.956 1.00 . A A . 94 LYS C 1 1 16 35247 1 1 94 LYS CA C 12.996 -19.249 -6.216 1.00 . A A . 94 LYS CA 1 1 16 35248 1 1 94 LYS CB C 13.901 -17.989 -6.271 1.00 . A A . 94 LYS CB 1 1 16 35249 1 1 94 LYS CD C 12.354 -15.999 -6.108 1.00 . A A . 94 LYS CD 1 1 16 35250 1 1 94 LYS CE C 11.093 -15.602 -6.849 1.00 . A A . 94 LYS CE 1 1 16 35251 1 1 94 LYS CG C 13.284 -16.805 -7.006 1.00 . A A . 94 LYS CG 1 1 16 35252 1 1 94 LYS H H 10.993 -19.398 -5.499 1.00 . A A . 94 LYS H 1 1 16 35253 1 1 94 LYS HA H 12.522 -19.364 -7.181 1.00 . A A . 94 LYS HA 1 1 16 35254 1 1 94 LYS HB2 H 14.125 -17.678 -5.260 1.00 . A A . 94 LYS HB2 1 1 16 35255 1 1 94 LYS HB3 H 14.825 -18.250 -6.766 1.00 . A A . 94 LYS HB3 1 1 16 35256 1 1 94 LYS HD2 H 12.083 -16.599 -5.253 1.00 . A A . 94 LYS HD2 1 1 16 35257 1 1 94 LYS HD3 H 12.865 -15.105 -5.777 1.00 . A A . 94 LYS HD3 1 1 16 35258 1 1 94 LYS HE2 H 11.368 -15.022 -7.717 1.00 . A A . 94 LYS HE2 1 1 16 35259 1 1 94 LYS HE3 H 10.585 -16.504 -7.165 1.00 . A A . 94 LYS HE3 1 1 16 35260 1 1 94 LYS HG2 H 14.076 -16.160 -7.357 1.00 . A A . 94 LYS HG2 1 1 16 35261 1 1 94 LYS HG3 H 12.721 -17.173 -7.851 1.00 . A A . 94 LYS HG3 1 1 16 35262 1 1 94 LYS HZ1 H 9.337 -14.514 -6.543 1.00 . A A . 94 LYS HZ1 1 1 16 35263 1 1 94 LYS HZ2 H 10.659 -13.943 -5.657 1.00 . A A . 94 LYS HZ2 1 1 16 35264 1 1 94 LYS HZ3 H 9.868 -15.358 -5.176 1.00 . A A . 94 LYS HZ3 1 1 16 35265 1 1 94 LYS N N 11.891 -19.125 -5.220 1.00 . A A . 94 LYS N 1 1 16 35266 1 1 94 LYS NZ N 10.175 -14.798 -5.997 1.00 . A A . 94 LYS NZ 1 1 16 35267 1 1 94 LYS O O 15.002 -20.429 -5.523 1.00 . A A . 94 LYS O 1 1 16 35268 1 1 95 ASP C C 14.340 -23.647 -7.317 1.00 . A A . 95 ASP C 1 1 16 35269 1 1 95 ASP CA C 13.905 -22.975 -6.001 1.00 . A A . 95 ASP CA 1 1 16 35270 1 1 95 ASP CB C 13.003 -23.901 -5.169 1.00 . A A . 95 ASP CB 1 1 16 35271 1 1 95 ASP CG C 13.785 -24.944 -4.390 1.00 . A A . 95 ASP CG 1 1 16 35272 1 1 95 ASP H H 12.332 -21.684 -6.533 1.00 . A A . 95 ASP H 1 1 16 35273 1 1 95 ASP HA H 14.783 -22.759 -5.451 1.00 . A A . 95 ASP HA 1 1 16 35274 1 1 95 ASP HB2 H 12.439 -23.305 -4.467 1.00 . A A . 95 ASP HB2 1 1 16 35275 1 1 95 ASP HB3 H 12.318 -24.412 -5.830 1.00 . A A . 95 ASP HB3 1 1 16 35276 1 1 95 ASP N N 13.243 -21.686 -6.207 1.00 . A A . 95 ASP N 1 1 16 35277 1 1 95 ASP O O 14.575 -24.862 -7.364 1.00 . A A . 95 ASP O 1 1 16 35278 1 1 95 ASP OD1 O 14.170 -24.658 -3.236 1.00 . A A . 95 ASP OD1 1 1 16 35279 1 1 95 ASP OD2 O 14.012 -26.045 -4.933 1.00 . A A . 95 ASP OD2 1 1 16 35280 1 1 96 GLY C C 14.108 -22.627 -10.775 1.00 . A A . 96 GLY C 1 1 16 35281 1 1 96 GLY CA C 14.842 -23.342 -9.682 1.00 . A A . 96 GLY CA 1 1 16 35282 1 1 96 GLY H H 14.324 -21.885 -8.217 1.00 . A A . 96 GLY H 1 1 16 35283 1 1 96 GLY HA2 H 15.902 -23.225 -9.828 1.00 . A A . 96 GLY HA2 1 1 16 35284 1 1 96 GLY HA3 H 14.582 -24.396 -9.748 1.00 . A A . 96 GLY HA3 1 1 16 35285 1 1 96 GLY N N 14.464 -22.841 -8.359 1.00 . A A . 96 GLY N 1 1 16 35286 1 1 96 GLY O O 14.455 -21.508 -11.163 1.00 . A A . 96 GLY O 1 1 16 35287 1 1 97 ASN C C 11.399 -21.610 -11.771 1.00 . A A . 97 ASN C 1 1 16 35288 1 1 97 ASN CA C 12.176 -22.815 -12.292 1.00 . A A . 97 ASN CA 1 1 16 35289 1 1 97 ASN CB C 11.226 -23.943 -12.624 1.00 . A A . 97 ASN CB 1 1 16 35290 1 1 97 ASN CG C 11.063 -24.160 -14.115 1.00 . A A . 97 ASN CG 1 1 16 35291 1 1 97 ASN H H 12.917 -24.206 -10.913 1.00 . A A . 97 ASN H 1 1 16 35292 1 1 97 ASN HA H 12.749 -22.548 -13.153 1.00 . A A . 97 ASN HA 1 1 16 35293 1 1 97 ASN HB2 H 11.625 -24.848 -12.175 1.00 . A A . 97 ASN HB2 1 1 16 35294 1 1 97 ASN HB3 H 10.258 -23.724 -12.190 1.00 . A A . 97 ASN HB3 1 1 16 35295 1 1 97 ASN HD21 H 9.541 -22.880 -14.160 1.00 . A A . 97 ASN HD21 1 1 16 35296 1 1 97 ASN HD22 H 9.962 -23.599 -15.674 1.00 . A A . 97 ASN HD22 1 1 16 35297 1 1 97 ASN N N 13.077 -23.310 -11.261 1.00 . A A . 97 ASN N 1 1 16 35298 1 1 97 ASN ND2 N 10.091 -23.477 -14.710 1.00 . A A . 97 ASN ND2 1 1 16 35299 1 1 97 ASN O O 10.912 -20.765 -12.528 1.00 . A A . 97 ASN O 1 1 16 35300 1 1 97 ASN OD1 O 11.801 -24.932 -14.727 1.00 . A A . 97 ASN OD1 1 1 16 35301 1 1 98 GLY C C 9.364 -20.986 -9.062 1.00 . A A . 98 GLY C 1 1 16 35302 1 1 98 GLY CA C 10.659 -20.539 -9.706 1.00 . A A . 98 GLY CA 1 1 16 35303 1 1 98 GLY H H 11.712 -22.335 -9.961 1.00 . A A . 98 GLY H 1 1 16 35304 1 1 98 GLY HA2 H 11.327 -20.192 -8.934 1.00 . A A . 98 GLY HA2 1 1 16 35305 1 1 98 GLY HA3 H 10.448 -19.719 -10.377 1.00 . A A . 98 GLY HA3 1 1 16 35306 1 1 98 GLY N N 11.316 -21.587 -10.449 1.00 . A A . 98 GLY N 1 1 16 35307 1 1 98 GLY O O 8.898 -20.331 -8.130 1.00 . A A . 98 GLY O 1 1 16 35308 1 1 99 TYR C C 7.842 -23.251 -7.532 1.00 . A A . 99 TYR C 1 1 16 35309 1 1 99 TYR CA C 7.572 -22.631 -8.906 1.00 . A A . 99 TYR CA 1 1 16 35310 1 1 99 TYR CB C 6.887 -23.681 -9.792 1.00 . A A . 99 TYR CB 1 1 16 35311 1 1 99 TYR CD1 C 6.496 -22.810 -12.116 1.00 . A A . 99 TYR CD1 1 1 16 35312 1 1 99 TYR CD2 C 4.616 -22.928 -10.634 1.00 . A A . 99 TYR CD2 1 1 16 35313 1 1 99 TYR CE1 C 5.680 -22.319 -13.115 1.00 . A A . 99 TYR CE1 1 1 16 35314 1 1 99 TYR CE2 C 3.800 -22.434 -11.633 1.00 . A A . 99 TYR CE2 1 1 16 35315 1 1 99 TYR CG C 5.984 -23.123 -10.863 1.00 . A A . 99 TYR CG 1 1 16 35316 1 1 99 TYR CZ C 4.335 -22.133 -12.870 1.00 . A A . 99 TYR CZ 1 1 16 35317 1 1 99 TYR H H 9.241 -22.643 -10.195 1.00 . A A . 99 TYR H 1 1 16 35318 1 1 99 TYR HA H 6.923 -21.770 -8.807 1.00 . A A . 99 TYR HA 1 1 16 35319 1 1 99 TYR HB2 H 7.644 -24.275 -10.280 1.00 . A A . 99 TYR HB2 1 1 16 35320 1 1 99 TYR HB3 H 6.288 -24.327 -9.161 1.00 . A A . 99 TYR HB3 1 1 16 35321 1 1 99 TYR HD1 H 7.555 -22.958 -12.304 1.00 . A A . 99 TYR HD1 1 1 16 35322 1 1 99 TYR HD2 H 4.189 -23.161 -9.656 1.00 . A A . 99 TYR HD2 1 1 16 35323 1 1 99 TYR HE1 H 6.095 -22.082 -14.084 1.00 . A A . 99 TYR HE1 1 1 16 35324 1 1 99 TYR HE2 H 2.747 -22.287 -11.445 1.00 . A A . 99 TYR HE2 1 1 16 35325 1 1 99 TYR HH H 3.713 -22.097 -14.689 1.00 . A A . 99 TYR HH 1 1 16 35326 1 1 99 TYR N N 8.815 -22.137 -9.484 1.00 . A A . 99 TYR N 1 1 16 35327 1 1 99 TYR O O 8.287 -24.402 -7.434 1.00 . A A . 99 TYR O 1 1 16 35328 1 1 99 TYR OH O 3.520 -21.644 -13.865 1.00 . A A . 99 TYR OH 1 1 16 35329 1 1 100 ILE C C 6.512 -23.472 -4.529 1.00 . A A . 100 ILE C 1 1 16 35330 1 1 100 ILE CA C 7.818 -22.959 -5.114 1.00 . A A . 100 ILE CA 1 1 16 35331 1 1 100 ILE CB C 8.446 -21.880 -4.184 1.00 . A A . 100 ILE CB 1 1 16 35332 1 1 100 ILE CD1 C 6.661 -20.334 -3.199 1.00 . A A . 100 ILE CD1 1 1 16 35333 1 1 100 ILE CG1 C 7.705 -20.531 -4.278 1.00 . A A . 100 ILE CG1 1 1 16 35334 1 1 100 ILE CG2 C 9.924 -21.697 -4.520 1.00 . A A . 100 ILE CG2 1 1 16 35335 1 1 100 ILE H H 7.286 -21.562 -6.621 1.00 . A A . 100 ILE H 1 1 16 35336 1 1 100 ILE HA H 8.505 -23.792 -5.172 1.00 . A A . 100 ILE HA 1 1 16 35337 1 1 100 ILE HB H 8.381 -22.244 -3.168 1.00 . A A . 100 ILE HB 1 1 16 35338 1 1 100 ILE HD11 H 5.918 -21.114 -3.270 1.00 . A A . 100 ILE HD11 1 1 16 35339 1 1 100 ILE HD12 H 6.187 -19.372 -3.329 1.00 . A A . 100 ILE HD12 1 1 16 35340 1 1 100 ILE HD13 H 7.134 -20.374 -2.229 1.00 . A A . 100 ILE HD13 1 1 16 35341 1 1 100 ILE HG12 H 8.418 -19.730 -4.198 1.00 . A A . 100 ILE HG12 1 1 16 35342 1 1 100 ILE HG13 H 7.208 -20.468 -5.235 1.00 . A A . 100 ILE HG13 1 1 16 35343 1 1 100 ILE HG21 H 10.068 -20.738 -4.992 1.00 . A A . 100 ILE HG21 1 1 16 35344 1 1 100 ILE HG22 H 10.241 -22.477 -5.196 1.00 . A A . 100 ILE HG22 1 1 16 35345 1 1 100 ILE HG23 H 10.513 -21.748 -3.616 1.00 . A A . 100 ILE HG23 1 1 16 35346 1 1 100 ILE N N 7.607 -22.477 -6.480 1.00 . A A . 100 ILE N 1 1 16 35347 1 1 100 ILE O O 5.441 -22.933 -4.830 1.00 . A A . 100 ILE O 1 1 16 35348 1 1 101 SER C C 4.705 -24.147 -2.161 1.00 . A A . 101 SER C 1 1 16 35349 1 1 101 SER CA C 5.418 -25.107 -3.089 1.00 . A A . 101 SER CA 1 1 16 35350 1 1 101 SER CB C 5.741 -26.407 -2.358 1.00 . A A . 101 SER CB 1 1 16 35351 1 1 101 SER H H 7.477 -24.887 -3.488 1.00 . A A . 101 SER H 1 1 16 35352 1 1 101 SER HA H 4.749 -25.331 -3.891 1.00 . A A . 101 SER HA 1 1 16 35353 1 1 101 SER HB2 H 6.183 -26.183 -1.400 1.00 . A A . 101 SER HB2 1 1 16 35354 1 1 101 SER HB3 H 4.819 -26.957 -2.215 1.00 . A A . 101 SER HB3 1 1 16 35355 1 1 101 SER HG H 7.219 -26.651 -3.622 1.00 . A A . 101 SER HG 1 1 16 35356 1 1 101 SER N N 6.602 -24.511 -3.692 1.00 . A A . 101 SER N 1 1 16 35357 1 1 101 SER O O 5.329 -23.412 -1.390 1.00 . A A . 101 SER O 1 1 16 35358 1 1 101 SER OG O 6.638 -27.213 -3.104 1.00 . A A . 101 SER OG 1 1 16 35359 1 1 102 ALA C C 2.727 -23.389 0.044 1.00 . A A . 102 ALA C 1 1 16 35360 1 1 102 ALA CA C 2.475 -23.327 -1.472 1.00 . A A . 102 ALA CA 1 1 16 35361 1 1 102 ALA CB C 1.037 -23.711 -1.760 1.00 . A A . 102 ALA CB 1 1 16 35362 1 1 102 ALA H H 2.990 -24.797 -2.938 1.00 . A A . 102 ALA H 1 1 16 35363 1 1 102 ALA HA H 2.614 -22.308 -1.801 1.00 . A A . 102 ALA HA 1 1 16 35364 1 1 102 ALA HB1 H 0.391 -22.864 -1.581 1.00 . A A . 102 ALA HB1 1 1 16 35365 1 1 102 ALA HB2 H 0.747 -24.527 -1.113 1.00 . A A . 102 ALA HB2 1 1 16 35366 1 1 102 ALA HB3 H 0.950 -24.021 -2.789 1.00 . A A . 102 ALA HB3 1 1 16 35367 1 1 102 ALA N N 3.380 -24.180 -2.268 1.00 . A A . 102 ALA N 1 1 16 35368 1 1 102 ALA O O 2.422 -22.434 0.758 1.00 . A A . 102 ALA O 1 1 16 35369 1 1 103 ALA C C 4.555 -23.702 2.557 1.00 . A A . 103 ALA C 1 1 16 35370 1 1 103 ALA CA C 3.588 -24.730 1.944 1.00 . A A . 103 ALA CA 1 1 16 35371 1 1 103 ALA CB C 4.133 -26.136 2.145 1.00 . A A . 103 ALA CB 1 1 16 35372 1 1 103 ALA H H 3.545 -25.210 -0.124 1.00 . A A . 103 ALA H 1 1 16 35373 1 1 103 ALA HA H 2.649 -24.669 2.473 1.00 . A A . 103 ALA HA 1 1 16 35374 1 1 103 ALA HB1 H 3.449 -26.852 1.715 1.00 . A A . 103 ALA HB1 1 1 16 35375 1 1 103 ALA HB2 H 4.243 -26.332 3.202 1.00 . A A . 103 ALA HB2 1 1 16 35376 1 1 103 ALA HB3 H 5.095 -26.221 1.662 1.00 . A A . 103 ALA HB3 1 1 16 35377 1 1 103 ALA N N 3.303 -24.507 0.514 1.00 . A A . 103 ALA N 1 1 16 35378 1 1 103 ALA O O 4.592 -23.548 3.781 1.00 . A A . 103 ALA O 1 1 16 35379 1 1 104 GLU C C 5.650 -20.647 2.469 1.00 . A A . 104 GLU C 1 1 16 35380 1 1 104 GLU CA C 6.305 -22.006 2.186 1.00 . A A . 104 GLU CA 1 1 16 35381 1 1 104 GLU CB C 7.448 -21.835 1.180 1.00 . A A . 104 GLU CB 1 1 16 35382 1 1 104 GLU CD C 9.510 -22.830 0.105 1.00 . A A . 104 GLU CD 1 1 16 35383 1 1 104 GLU CG C 8.348 -23.057 1.052 1.00 . A A . 104 GLU CG 1 1 16 35384 1 1 104 GLU H H 5.247 -23.167 0.747 1.00 . A A . 104 GLU H 1 1 16 35385 1 1 104 GLU HA H 6.718 -22.380 3.111 1.00 . A A . 104 GLU HA 1 1 16 35386 1 1 104 GLU HB2 H 7.030 -21.618 0.209 1.00 . A A . 104 GLU HB2 1 1 16 35387 1 1 104 GLU HB3 H 8.056 -21.000 1.494 1.00 . A A . 104 GLU HB3 1 1 16 35388 1 1 104 GLU HG2 H 8.741 -23.302 2.027 1.00 . A A . 104 GLU HG2 1 1 16 35389 1 1 104 GLU HG3 H 7.759 -23.884 0.684 1.00 . A A . 104 GLU HG3 1 1 16 35390 1 1 104 GLU N N 5.331 -23.006 1.710 1.00 . A A . 104 GLU N 1 1 16 35391 1 1 104 GLU O O 5.954 -20.020 3.484 1.00 . A A . 104 GLU O 1 1 16 35392 1 1 104 GLU OE1 O 9.307 -22.941 -1.122 1.00 . A A . 104 GLU OE1 1 1 16 35393 1 1 104 GLU OE2 O 10.624 -22.542 0.591 1.00 . A A . 104 GLU OE2 1 1 16 35394 1 1 105 LEU C C 3.442 -18.659 3.029 1.00 . A A . 105 LEU C 1 1 16 35395 1 1 105 LEU CA C 4.040 -18.915 1.669 1.00 . A A . 105 LEU CA 1 1 16 35396 1 1 105 LEU CB C 2.883 -18.879 0.674 1.00 . A A . 105 LEU CB 1 1 16 35397 1 1 105 LEU CD1 C 1.953 -19.684 -1.518 1.00 . A A . 105 LEU CD1 1 1 16 35398 1 1 105 LEU CD2 C 3.954 -18.182 -1.484 1.00 . A A . 105 LEU CD2 1 1 16 35399 1 1 105 LEU CG C 3.213 -19.298 -0.767 1.00 . A A . 105 LEU CG 1 1 16 35400 1 1 105 LEU H H 4.655 -20.704 0.724 1.00 . A A . 105 LEU H 1 1 16 35401 1 1 105 LEU HA H 4.716 -18.126 1.457 1.00 . A A . 105 LEU HA 1 1 16 35402 1 1 105 LEU HB2 H 2.113 -19.534 1.062 1.00 . A A . 105 LEU HB2 1 1 16 35403 1 1 105 LEU HB3 H 2.488 -17.875 0.662 1.00 . A A . 105 LEU HB3 1 1 16 35404 1 1 105 LEU HD11 H 2.217 -20.041 -2.502 1.00 . A A . 105 LEU HD11 1 1 16 35405 1 1 105 LEU HD12 H 1.309 -18.821 -1.609 1.00 . A A . 105 LEU HD12 1 1 16 35406 1 1 105 LEU HD13 H 1.436 -20.464 -0.979 1.00 . A A . 105 LEU HD13 1 1 16 35407 1 1 105 LEU HD21 H 3.517 -17.221 -1.203 1.00 . A A . 105 LEU HD21 1 1 16 35408 1 1 105 LEU HD22 H 3.870 -18.322 -2.552 1.00 . A A . 105 LEU HD22 1 1 16 35409 1 1 105 LEU HD23 H 5.003 -18.214 -1.194 1.00 . A A . 105 LEU HD23 1 1 16 35410 1 1 105 LEU HG H 3.857 -20.162 -0.745 1.00 . A A . 105 LEU HG 1 1 16 35411 1 1 105 LEU N N 4.776 -20.192 1.550 1.00 . A A . 105 LEU N 1 1 16 35412 1 1 105 LEU O O 3.507 -17.539 3.538 1.00 . A A . 105 LEU O 1 1 16 35413 1 1 106 ARG C C 3.238 -19.247 5.964 1.00 . A A . 106 ARG C 1 1 16 35414 1 1 106 ARG CA C 2.208 -19.567 4.904 1.00 . A A . 106 ARG CA 1 1 16 35415 1 1 106 ARG CB C 1.437 -20.830 5.304 1.00 . A A . 106 ARG CB 1 1 16 35416 1 1 106 ARG CD C 0.984 -22.305 3.329 1.00 . A A . 106 ARG CD 1 1 16 35417 1 1 106 ARG CG C 0.395 -21.302 4.291 1.00 . A A . 106 ARG CG 1 1 16 35418 1 1 106 ARG CZ C -0.215 -24.269 2.375 1.00 . A A . 106 ARG CZ 1 1 16 35419 1 1 106 ARG H H 2.834 -20.542 3.134 1.00 . A A . 106 ARG H 1 1 16 35420 1 1 106 ARG HA H 1.544 -18.733 4.818 1.00 . A A . 106 ARG HA 1 1 16 35421 1 1 106 ARG HB2 H 2.156 -21.623 5.446 1.00 . A A . 106 ARG HB2 1 1 16 35422 1 1 106 ARG HB3 H 0.937 -20.643 6.244 1.00 . A A . 106 ARG HB3 1 1 16 35423 1 1 106 ARG HD2 H 1.678 -21.782 2.692 1.00 . A A . 106 ARG HD2 1 1 16 35424 1 1 106 ARG HD3 H 1.507 -23.061 3.890 1.00 . A A . 106 ARG HD3 1 1 16 35425 1 1 106 ARG HE H -0.641 -22.353 1.995 1.00 . A A . 106 ARG HE 1 1 16 35426 1 1 106 ARG HG2 H -0.436 -21.756 4.807 1.00 . A A . 106 ARG HG2 1 1 16 35427 1 1 106 ARG HG3 H 0.049 -20.451 3.725 1.00 . A A . 106 ARG HG3 1 1 16 35428 1 1 106 ARG HH11 H 0.412 -26.154 2.920 1.00 . A A . 106 ARG HH11 1 1 16 35429 1 1 106 ARG HH12 H 1.321 -24.782 3.649 1.00 . A A . 106 ARG HH12 1 1 16 35430 1 1 106 ARG HH21 H -1.792 -24.072 1.075 1.00 . A A . 106 ARG HH21 1 1 16 35431 1 1 106 ARG HH22 H -1.318 -25.759 1.491 1.00 . A A . 106 ARG HH22 1 1 16 35432 1 1 106 ARG N N 2.845 -19.692 3.601 1.00 . A A . 106 ARG N 1 1 16 35433 1 1 106 ARG NE N -0.042 -22.944 2.496 1.00 . A A . 106 ARG NE 1 1 16 35434 1 1 106 ARG NH1 N 0.563 -25.131 3.029 1.00 . A A . 106 ARG NH1 1 1 16 35435 1 1 106 ARG NH2 N -1.178 -24.734 1.591 1.00 . A A . 106 ARG NH2 1 1 16 35436 1 1 106 ARG O O 2.922 -18.703 7.011 1.00 . A A . 106 ARG O 1 1 16 35437 1 1 107 HIS C C 6.200 -18.012 6.119 1.00 . A A . 107 HIS C 1 1 16 35438 1 1 107 HIS CA C 5.595 -19.363 6.517 1.00 . A A . 107 HIS CA 1 1 16 35439 1 1 107 HIS CB C 6.650 -20.470 6.414 1.00 . A A . 107 HIS CB 1 1 16 35440 1 1 107 HIS CD2 C 5.419 -22.750 6.579 1.00 . A A . 107 HIS CD2 1 1 16 35441 1 1 107 HIS CE1 C 6.122 -23.350 8.568 1.00 . A A . 107 HIS CE1 1 1 16 35442 1 1 107 HIS CG C 6.229 -21.766 7.039 1.00 . A A . 107 HIS CG 1 1 16 35443 1 1 107 HIS H H 4.590 -20.184 4.882 1.00 . A A . 107 HIS H 1 1 16 35444 1 1 107 HIS HA H 5.238 -19.305 7.525 1.00 . A A . 107 HIS HA 1 1 16 35445 1 1 107 HIS HB2 H 6.862 -20.659 5.373 1.00 . A A . 107 HIS HB2 1 1 16 35446 1 1 107 HIS HB3 H 7.554 -20.142 6.906 1.00 . A A . 107 HIS HB3 1 1 16 35447 1 1 107 HIS HD1 H 7.252 -21.673 8.879 1.00 . A A . 107 HIS HD1 1 1 16 35448 1 1 107 HIS HD2 H 4.907 -22.767 5.627 1.00 . A A . 107 HIS HD2 1 1 16 35449 1 1 107 HIS HE1 H 6.276 -23.913 9.477 1.00 . A A . 107 HIS HE1 1 1 16 35450 1 1 107 HIS HE2 H 4.860 -24.556 7.495 1.00 . A A . 107 HIS HE2 1 1 16 35451 1 1 107 HIS N N 4.460 -19.649 5.677 1.00 . A A . 107 HIS N 1 1 16 35452 1 1 107 HIS ND1 N 6.652 -22.173 8.287 1.00 . A A . 107 HIS ND1 1 1 16 35453 1 1 107 HIS NE2 N 5.370 -23.721 7.548 1.00 . A A . 107 HIS NE2 1 1 16 35454 1 1 107 HIS O O 6.938 -17.417 6.901 1.00 . A A . 107 HIS O 1 1 16 35455 1 1 108 VAL C C 5.531 -15.086 4.799 1.00 . A A . 108 VAL C 1 1 16 35456 1 1 108 VAL CA C 6.393 -16.264 4.380 1.00 . A A . 108 VAL CA 1 1 16 35457 1 1 108 VAL CB C 6.515 -16.276 2.824 1.00 . A A . 108 VAL CB 1 1 16 35458 1 1 108 VAL CG1 C 7.162 -15.003 2.308 1.00 . A A . 108 VAL CG1 1 1 16 35459 1 1 108 VAL CG2 C 7.245 -17.506 2.313 1.00 . A A . 108 VAL CG2 1 1 16 35460 1 1 108 VAL H H 5.319 -18.076 4.289 1.00 . A A . 108 VAL H 1 1 16 35461 1 1 108 VAL HA H 7.340 -16.122 4.810 1.00 . A A . 108 VAL HA 1 1 16 35462 1 1 108 VAL HB H 5.510 -16.306 2.427 1.00 . A A . 108 VAL HB 1 1 16 35463 1 1 108 VAL HG11 H 7.928 -14.674 3.006 1.00 . A A . 108 VAL HG11 1 1 16 35464 1 1 108 VAL HG12 H 6.383 -14.246 2.214 1.00 . A A . 108 VAL HG12 1 1 16 35465 1 1 108 VAL HG13 H 7.606 -15.176 1.336 1.00 . A A . 108 VAL HG13 1 1 16 35466 1 1 108 VAL HG21 H 8.251 -17.517 2.706 1.00 . A A . 108 VAL HG21 1 1 16 35467 1 1 108 VAL HG22 H 7.279 -17.482 1.234 1.00 . A A . 108 VAL HG22 1 1 16 35468 1 1 108 VAL HG23 H 6.723 -18.395 2.637 1.00 . A A . 108 VAL HG23 1 1 16 35469 1 1 108 VAL N N 5.884 -17.540 4.883 1.00 . A A . 108 VAL N 1 1 16 35470 1 1 108 VAL O O 6.002 -14.190 5.503 1.00 . A A . 108 VAL O 1 1 16 35471 1 1 109 MET C C 3.192 -13.934 6.182 1.00 . A A . 109 MET C 1 1 16 35472 1 1 109 MET CA C 3.330 -14.026 4.669 1.00 . A A . 109 MET CA 1 1 16 35473 1 1 109 MET CB C 1.995 -14.269 3.988 1.00 . A A . 109 MET CB 1 1 16 35474 1 1 109 MET CE C 0.145 -15.510 1.486 1.00 . A A . 109 MET CE 1 1 16 35475 1 1 109 MET CG C 1.996 -13.768 2.546 1.00 . A A . 109 MET CG 1 1 16 35476 1 1 109 MET H H 4.055 -15.742 3.646 1.00 . A A . 109 MET H 1 1 16 35477 1 1 109 MET HA H 3.735 -13.088 4.315 1.00 . A A . 109 MET HA 1 1 16 35478 1 1 109 MET HB2 H 1.787 -15.338 3.993 1.00 . A A . 109 MET HB2 1 1 16 35479 1 1 109 MET HB3 H 1.219 -13.752 4.532 1.00 . A A . 109 MET HB3 1 1 16 35480 1 1 109 MET HE1 H 0.852 -16.067 2.091 1.00 . A A . 109 MET HE1 1 1 16 35481 1 1 109 MET HE2 H 0.324 -15.722 0.440 1.00 . A A . 109 MET HE2 1 1 16 35482 1 1 109 MET HE3 H -0.867 -15.788 1.757 1.00 . A A . 109 MET HE3 1 1 16 35483 1 1 109 MET HG2 H 2.378 -12.759 2.530 1.00 . A A . 109 MET HG2 1 1 16 35484 1 1 109 MET HG3 H 2.649 -14.403 1.962 1.00 . A A . 109 MET HG3 1 1 16 35485 1 1 109 MET N N 4.294 -15.071 4.315 1.00 . A A . 109 MET N 1 1 16 35486 1 1 109 MET O O 3.035 -12.839 6.730 1.00 . A A . 109 MET O 1 1 16 35487 1 1 109 MET SD S 0.364 -13.765 1.788 1.00 . A A . 109 MET SD 1 1 16 35488 1 1 110 THR C C 4.593 -14.554 8.834 1.00 . A A . 110 THR C 1 1 16 35489 1 1 110 THR CA C 3.258 -15.131 8.317 1.00 . A A . 110 THR CA 1 1 16 35490 1 1 110 THR CB C 3.059 -16.560 8.855 1.00 . A A . 110 THR CB 1 1 16 35491 1 1 110 THR CG2 C 3.019 -16.613 10.384 1.00 . A A . 110 THR CG2 1 1 16 35492 1 1 110 THR H H 3.232 -15.960 6.345 1.00 . A A . 110 THR H 1 1 16 35493 1 1 110 THR HA H 2.445 -14.511 8.670 1.00 . A A . 110 THR HA 1 1 16 35494 1 1 110 THR HB H 3.887 -17.165 8.503 1.00 . A A . 110 THR HB 1 1 16 35495 1 1 110 THR HG1 H 1.393 -16.424 7.809 1.00 . A A . 110 THR HG1 1 1 16 35496 1 1 110 THR HG21 H 2.201 -16.006 10.744 1.00 . A A . 110 THR HG21 1 1 16 35497 1 1 110 THR HG22 H 3.949 -16.234 10.782 1.00 . A A . 110 THR HG22 1 1 16 35498 1 1 110 THR HG23 H 2.880 -17.634 10.706 1.00 . A A . 110 THR HG23 1 1 16 35499 1 1 110 THR N N 3.250 -15.100 6.853 1.00 . A A . 110 THR N 1 1 16 35500 1 1 110 THR O O 4.628 -13.955 9.911 1.00 . A A . 110 THR O 1 1 16 35501 1 1 110 THR OG1 O 1.829 -17.088 8.347 1.00 . A A . 110 THR OG1 1 1 16 35502 1 1 111 ASN C C 7.065 -12.663 8.243 1.00 . A A . 111 ASN C 1 1 16 35503 1 1 111 ASN CA C 7.011 -14.196 8.436 1.00 . A A . 111 ASN CA 1 1 16 35504 1 1 111 ASN CB C 8.123 -14.862 7.615 1.00 . A A . 111 ASN CB 1 1 16 35505 1 1 111 ASN CG C 9.462 -14.866 8.333 1.00 . A A . 111 ASN CG 1 1 16 35506 1 1 111 ASN H H 5.624 -15.297 7.225 1.00 . A A . 111 ASN H 1 1 16 35507 1 1 111 ASN HA H 7.169 -14.417 9.481 1.00 . A A . 111 ASN HA 1 1 16 35508 1 1 111 ASN HB2 H 7.846 -15.885 7.409 1.00 . A A . 111 ASN HB2 1 1 16 35509 1 1 111 ASN HB3 H 8.238 -14.331 6.682 1.00 . A A . 111 ASN HB3 1 1 16 35510 1 1 111 ASN HD21 H 9.928 -13.109 7.526 1.00 . A A . 111 ASN HD21 1 1 16 35511 1 1 111 ASN HD22 H 11.119 -13.793 8.573 1.00 . A A . 111 ASN HD22 1 1 16 35512 1 1 111 ASN N N 5.694 -14.746 8.058 1.00 . A A . 111 ASN N 1 1 16 35513 1 1 111 ASN ND2 N 10.249 -13.817 8.123 1.00 . A A . 111 ASN ND2 1 1 16 35514 1 1 111 ASN O O 8.057 -12.023 8.610 1.00 . A A . 111 ASN O 1 1 16 35515 1 1 111 ASN OD1 O 9.783 -15.800 9.067 1.00 . A A . 111 ASN OD1 1 1 16 35516 1 1 112 LEU C C 5.255 -9.956 8.644 1.00 . A A . 112 LEU C 1 1 16 35517 1 1 112 LEU CA C 5.888 -10.663 7.432 1.00 . A A . 112 LEU CA 1 1 16 35518 1 1 112 LEU CB C 5.101 -10.430 6.115 1.00 . A A . 112 LEU CB 1 1 16 35519 1 1 112 LEU CD1 C 4.371 -8.728 4.417 1.00 . A A . 112 LEU CD1 1 1 16 35520 1 1 112 LEU CD2 C 3.149 -8.966 6.569 1.00 . A A . 112 LEU CD2 1 1 16 35521 1 1 112 LEU CG C 4.501 -9.034 5.897 1.00 . A A . 112 LEU CG 1 1 16 35522 1 1 112 LEU H H 5.237 -12.642 7.415 1.00 . A A . 112 LEU H 1 1 16 35523 1 1 112 LEU HA H 6.872 -10.293 7.303 1.00 . A A . 112 LEU HA 1 1 16 35524 1 1 112 LEU HB2 H 5.769 -10.632 5.289 1.00 . A A . 112 LEU HB2 1 1 16 35525 1 1 112 LEU HB3 H 4.296 -11.149 6.076 1.00 . A A . 112 LEU HB3 1 1 16 35526 1 1 112 LEU HD11 H 3.998 -7.723 4.289 1.00 . A A . 112 LEU HD11 1 1 16 35527 1 1 112 LEU HD12 H 3.682 -9.427 3.966 1.00 . A A . 112 LEU HD12 1 1 16 35528 1 1 112 LEU HD13 H 5.336 -8.818 3.943 1.00 . A A . 112 LEU HD13 1 1 16 35529 1 1 112 LEU HD21 H 3.154 -9.663 7.401 1.00 . A A . 112 LEU HD21 1 1 16 35530 1 1 112 LEU HD22 H 2.380 -9.242 5.866 1.00 . A A . 112 LEU HD22 1 1 16 35531 1 1 112 LEU HD23 H 2.975 -7.968 6.935 1.00 . A A . 112 LEU HD23 1 1 16 35532 1 1 112 LEU HG H 5.143 -8.290 6.345 1.00 . A A . 112 LEU HG 1 1 16 35533 1 1 112 LEU N N 5.989 -12.088 7.674 1.00 . A A . 112 LEU N 1 1 16 35534 1 1 112 LEU O O 5.780 -8.944 9.119 1.00 . A A . 112 LEU O 1 1 16 35535 1 1 113 GLY C C 3.259 -10.898 11.412 1.00 . A A . 113 GLY C 1 1 16 35536 1 1 113 GLY CA C 3.433 -9.923 10.268 1.00 . A A . 113 GLY CA 1 1 16 35537 1 1 113 GLY H H 3.775 -11.312 8.706 1.00 . A A . 113 GLY H 1 1 16 35538 1 1 113 GLY HA2 H 3.992 -9.070 10.622 1.00 . A A . 113 GLY HA2 1 1 16 35539 1 1 113 GLY HA3 H 2.456 -9.589 9.948 1.00 . A A . 113 GLY HA3 1 1 16 35540 1 1 113 GLY N N 4.131 -10.503 9.129 1.00 . A A . 113 GLY N 1 1 16 35541 1 1 113 GLY O O 3.857 -11.977 11.419 1.00 . A A . 113 GLY O 1 1 16 35542 1 1 114 GLU C C 0.710 -11.811 13.559 1.00 . A A . 114 GLU C 1 1 16 35543 1 1 114 GLU CA C 2.153 -11.326 13.558 1.00 . A A . 114 GLU CA 1 1 16 35544 1 1 114 GLU CB C 2.411 -10.527 14.836 1.00 . A A . 114 GLU CB 1 1 16 35545 1 1 114 GLU CD C 4.064 -9.251 16.262 1.00 . A A . 114 GLU CD 1 1 16 35546 1 1 114 GLU CG C 3.852 -10.064 15.000 1.00 . A A . 114 GLU CG 1 1 16 35547 1 1 114 GLU H H 2.013 -9.622 12.310 1.00 . A A . 114 GLU H 1 1 16 35548 1 1 114 GLU HA H 2.804 -12.176 13.530 1.00 . A A . 114 GLU HA 1 1 16 35549 1 1 114 GLU HB2 H 1.774 -9.655 14.825 1.00 . A A . 114 GLU HB2 1 1 16 35550 1 1 114 GLU HB3 H 2.152 -11.140 15.687 1.00 . A A . 114 GLU HB3 1 1 16 35551 1 1 114 GLU HG2 H 4.494 -10.932 15.036 1.00 . A A . 114 GLU HG2 1 1 16 35552 1 1 114 GLU HG3 H 4.117 -9.456 14.147 1.00 . A A . 114 GLU HG3 1 1 16 35553 1 1 114 GLU N N 2.436 -10.502 12.381 1.00 . A A . 114 GLU N 1 1 16 35554 1 1 114 GLU O O 0.402 -12.875 14.104 1.00 . A A . 114 GLU O 1 1 16 35555 1 1 114 GLU OE1 O 4.376 -9.854 17.311 1.00 . A A . 114 GLU OE1 1 1 16 35556 1 1 114 GLU OE2 O 3.920 -8.012 16.202 1.00 . A A . 114 GLU OE2 1 1 16 35557 1 1 115 LYS C C -1.941 -12.229 11.698 1.00 . A A . 115 LYS C 1 1 16 35558 1 1 115 LYS CA C -1.597 -11.317 12.863 1.00 . A A . 115 LYS CA 1 1 16 35559 1 1 115 LYS CB C -2.421 -10.027 12.749 1.00 . A A . 115 LYS CB 1 1 16 35560 1 1 115 LYS CD C -1.464 -7.754 12.141 1.00 . A A . 115 LYS CD 1 1 16 35561 1 1 115 LYS CE C -0.142 -7.866 12.898 1.00 . A A . 115 LYS CE 1 1 16 35562 1 1 115 LYS CG C -1.943 -9.109 11.620 1.00 . A A . 115 LYS CG 1 1 16 35563 1 1 115 LYS H H 0.176 -10.193 12.522 1.00 . A A . 115 LYS H 1 1 16 35564 1 1 115 LYS HA H -1.854 -11.809 13.756 1.00 . A A . 115 LYS HA 1 1 16 35565 1 1 115 LYS HB2 H -3.454 -10.288 12.568 1.00 . A A . 115 LYS HB2 1 1 16 35566 1 1 115 LYS HB3 H -2.354 -9.485 13.681 1.00 . A A . 115 LYS HB3 1 1 16 35567 1 1 115 LYS HD2 H -1.328 -7.087 11.303 1.00 . A A . 115 LYS HD2 1 1 16 35568 1 1 115 LYS HD3 H -2.215 -7.349 12.804 1.00 . A A . 115 LYS HD3 1 1 16 35569 1 1 115 LYS HE2 H -0.016 -6.989 13.515 1.00 . A A . 115 LYS HE2 1 1 16 35570 1 1 115 LYS HE3 H -0.185 -8.750 13.527 1.00 . A A . 115 LYS HE3 1 1 16 35571 1 1 115 LYS HG2 H -1.119 -9.606 11.117 1.00 . A A . 115 LYS HG2 1 1 16 35572 1 1 115 LYS HG3 H -2.752 -8.962 10.919 1.00 . A A . 115 LYS HG3 1 1 16 35573 1 1 115 LYS HZ1 H 1.077 -7.148 11.361 1.00 . A A . 115 LYS HZ1 1 1 16 35574 1 1 115 LYS HZ2 H 0.922 -8.832 11.381 1.00 . A A . 115 LYS HZ2 1 1 16 35575 1 1 115 LYS HZ3 H 1.904 -8.060 12.522 1.00 . A A . 115 LYS HZ3 1 1 16 35576 1 1 115 LYS N N -0.161 -11.015 12.941 1.00 . A A . 115 LYS N 1 1 16 35577 1 1 115 LYS NZ N 1.022 -7.985 11.976 1.00 . A A . 115 LYS NZ 1 1 16 35578 1 1 115 LYS O O -2.814 -13.097 11.803 1.00 . A A . 115 LYS O 1 1 16 35579 1 1 116 LEU C C -1.182 -14.253 9.530 1.00 . A A . 116 LEU C 1 1 16 35580 1 1 116 LEU CA C -1.450 -12.754 9.363 1.00 . A A . 116 LEU CA 1 1 16 35581 1 1 116 LEU CB C -0.556 -12.198 8.266 1.00 . A A . 116 LEU CB 1 1 16 35582 1 1 116 LEU CD1 C -1.122 -9.731 8.152 1.00 . A A . 116 LEU CD1 1 1 16 35583 1 1 116 LEU CD2 C -0.389 -10.949 6.096 1.00 . A A . 116 LEU CD2 1 1 16 35584 1 1 116 LEU CG C -1.147 -11.064 7.410 1.00 . A A . 116 LEU CG 1 1 16 35585 1 1 116 LEU H H -0.543 -11.326 10.623 1.00 . A A . 116 LEU H 1 1 16 35586 1 1 116 LEU HA H -2.478 -12.599 9.083 1.00 . A A . 116 LEU HA 1 1 16 35587 1 1 116 LEU HB2 H 0.344 -11.835 8.738 1.00 . A A . 116 LEU HB2 1 1 16 35588 1 1 116 LEU HB3 H -0.300 -13.017 7.611 1.00 . A A . 116 LEU HB3 1 1 16 35589 1 1 116 LEU HD11 H -1.849 -9.751 8.947 1.00 . A A . 116 LEU HD11 1 1 16 35590 1 1 116 LEU HD12 H -1.361 -8.933 7.465 1.00 . A A . 116 LEU HD12 1 1 16 35591 1 1 116 LEU HD13 H -0.138 -9.567 8.566 1.00 . A A . 116 LEU HD13 1 1 16 35592 1 1 116 LEU HD21 H -0.843 -10.183 5.485 1.00 . A A . 116 LEU HD21 1 1 16 35593 1 1 116 LEU HD22 H -0.424 -11.894 5.576 1.00 . A A . 116 LEU HD22 1 1 16 35594 1 1 116 LEU HD23 H 0.638 -10.687 6.296 1.00 . A A . 116 LEU HD23 1 1 16 35595 1 1 116 LEU HG H -2.176 -11.296 7.181 1.00 . A A . 116 LEU HG 1 1 16 35596 1 1 116 LEU N N -1.237 -12.012 10.596 1.00 . A A . 116 LEU N 1 1 16 35597 1 1 116 LEU O O -0.075 -14.661 9.900 1.00 . A A . 116 LEU O 1 1 16 35598 1 1 117 THR C C -2.194 -17.203 8.048 1.00 . A A . 117 THR C 1 1 16 35599 1 1 117 THR CA C -2.126 -16.493 9.372 1.00 . A A . 117 THR CA 1 1 16 35600 1 1 117 THR CB C -3.243 -17.086 10.244 1.00 . A A . 117 THR CB 1 1 16 35601 1 1 117 THR CG2 C -2.896 -16.901 11.686 1.00 . A A . 117 THR CG2 1 1 16 35602 1 1 117 THR H H -3.051 -14.664 9.020 1.00 . A A . 117 THR H 1 1 16 35603 1 1 117 THR HA H -1.193 -16.718 9.839 1.00 . A A . 117 THR HA 1 1 16 35604 1 1 117 THR HB H -3.311 -18.160 10.032 1.00 . A A . 117 THR HB 1 1 16 35605 1 1 117 THR HG1 H -4.914 -16.172 10.765 1.00 . A A . 117 THR HG1 1 1 16 35606 1 1 117 THR HG21 H -3.738 -17.168 12.302 1.00 . A A . 117 THR HG21 1 1 16 35607 1 1 117 THR HG22 H -2.634 -15.863 11.842 1.00 . A A . 117 THR HG22 1 1 16 35608 1 1 117 THR HG23 H -2.053 -17.534 11.919 1.00 . A A . 117 THR HG23 1 1 16 35609 1 1 117 THR N N -2.210 -15.053 9.263 1.00 . A A . 117 THR N 1 1 16 35610 1 1 117 THR O O -2.201 -16.603 6.974 1.00 . A A . 117 THR O 1 1 16 35611 1 1 117 THR OG1 O -4.501 -16.463 9.949 1.00 . A A . 117 THR OG1 1 1 16 35612 1 1 118 ASP C C -3.644 -19.297 6.342 1.00 . A A . 118 ASP C 1 1 16 35613 1 1 118 ASP CA C -2.336 -19.463 7.089 1.00 . A A . 118 ASP CA 1 1 16 35614 1 1 118 ASP CB C -2.258 -20.849 7.688 1.00 . A A . 118 ASP CB 1 1 16 35615 1 1 118 ASP CG C -0.836 -21.359 7.816 1.00 . A A . 118 ASP CG 1 1 16 35616 1 1 118 ASP H H -2.147 -18.877 9.098 1.00 . A A . 118 ASP H 1 1 16 35617 1 1 118 ASP HA H -1.538 -19.297 6.407 1.00 . A A . 118 ASP HA 1 1 16 35618 1 1 118 ASP HB2 H -2.695 -20.793 8.684 1.00 . A A . 118 ASP HB2 1 1 16 35619 1 1 118 ASP HB3 H -2.827 -21.537 7.082 1.00 . A A . 118 ASP HB3 1 1 16 35620 1 1 118 ASP N N -2.219 -18.519 8.185 1.00 . A A . 118 ASP N 1 1 16 35621 1 1 118 ASP O O -3.731 -19.600 5.151 1.00 . A A . 118 ASP O 1 1 16 35622 1 1 118 ASP OD1 O -0.064 -20.775 8.606 1.00 . A A . 118 ASP OD1 1 1 16 35623 1 1 118 ASP OD2 O -0.496 -22.347 7.131 1.00 . A A . 118 ASP OD2 1 1 16 35624 1 1 119 GLU C C -5.874 -17.413 5.480 1.00 . A A . 119 GLU C 1 1 16 35625 1 1 119 GLU CA C -5.965 -18.552 6.481 1.00 . A A . 119 GLU CA 1 1 16 35626 1 1 119 GLU CB C -7.016 -18.257 7.560 1.00 . A A . 119 GLU CB 1 1 16 35627 1 1 119 GLU CD C -8.417 -20.372 7.685 1.00 . A A . 119 GLU CD 1 1 16 35628 1 1 119 GLU CG C -7.418 -19.471 8.392 1.00 . A A . 119 GLU CG 1 1 16 35629 1 1 119 GLU H H -4.508 -18.641 8.005 1.00 . A A . 119 GLU H 1 1 16 35630 1 1 119 GLU HA H -6.233 -19.436 5.940 1.00 . A A . 119 GLU HA 1 1 16 35631 1 1 119 GLU HB2 H -6.624 -17.505 8.229 1.00 . A A . 119 GLU HB2 1 1 16 35632 1 1 119 GLU HB3 H -7.903 -17.868 7.081 1.00 . A A . 119 GLU HB3 1 1 16 35633 1 1 119 GLU HG2 H -6.533 -20.048 8.612 1.00 . A A . 119 GLU HG2 1 1 16 35634 1 1 119 GLU HG3 H -7.860 -19.127 9.317 1.00 . A A . 119 GLU HG3 1 1 16 35635 1 1 119 GLU N N -4.653 -18.812 7.061 1.00 . A A . 119 GLU N 1 1 16 35636 1 1 119 GLU O O -6.736 -17.268 4.611 1.00 . A A . 119 GLU O 1 1 16 35637 1 1 119 GLU OE1 O -9.635 -20.149 7.846 1.00 . A A . 119 GLU OE1 1 1 16 35638 1 1 119 GLU OE2 O -7.979 -21.299 6.971 1.00 . A A . 119 GLU OE2 1 1 16 35639 1 1 120 GLU C C -4.106 -16.209 3.383 1.00 . A A . 120 GLU C 1 1 16 35640 1 1 120 GLU CA C -4.520 -15.533 4.678 1.00 . A A . 120 GLU CA 1 1 16 35641 1 1 120 GLU CB C -3.376 -14.619 5.167 1.00 . A A . 120 GLU CB 1 1 16 35642 1 1 120 GLU CD C -4.477 -12.336 4.856 1.00 . A A . 120 GLU CD 1 1 16 35643 1 1 120 GLU CG C -3.313 -13.246 4.495 1.00 . A A . 120 GLU CG 1 1 16 35644 1 1 120 GLU H H -4.214 -16.748 6.383 1.00 . A A . 120 GLU H 1 1 16 35645 1 1 120 GLU HA H -5.415 -14.955 4.512 1.00 . A A . 120 GLU HA 1 1 16 35646 1 1 120 GLU HB2 H -3.466 -14.472 6.235 1.00 . A A . 120 GLU HB2 1 1 16 35647 1 1 120 GLU HB3 H -2.441 -15.121 4.960 1.00 . A A . 120 GLU HB3 1 1 16 35648 1 1 120 GLU HG2 H -2.397 -12.762 4.795 1.00 . A A . 120 GLU HG2 1 1 16 35649 1 1 120 GLU HG3 H -3.300 -13.391 3.424 1.00 . A A . 120 GLU HG3 1 1 16 35650 1 1 120 GLU N N -4.812 -16.604 5.623 1.00 . A A . 120 GLU N 1 1 16 35651 1 1 120 GLU O O -4.498 -15.796 2.301 1.00 . A A . 120 GLU O 1 1 16 35652 1 1 120 GLU OE1 O -5.499 -12.367 4.139 1.00 . A A . 120 GLU OE1 1 1 16 35653 1 1 120 GLU OE2 O -4.364 -11.596 5.855 1.00 . A A . 120 GLU OE2 1 1 16 35654 1 1 121 VAL C C -4.004 -18.886 1.779 1.00 . A A . 121 VAL C 1 1 16 35655 1 1 121 VAL CA C -2.880 -18.057 2.399 1.00 . A A . 121 VAL CA 1 1 16 35656 1 1 121 VAL CB C -1.696 -18.941 2.833 1.00 . A A . 121 VAL CB 1 1 16 35657 1 1 121 VAL CG1 C -1.072 -19.599 1.638 1.00 . A A . 121 VAL CG1 1 1 16 35658 1 1 121 VAL CG2 C -0.652 -18.119 3.585 1.00 . A A . 121 VAL CG2 1 1 16 35659 1 1 121 VAL H H -3.059 -17.613 4.424 1.00 . A A . 121 VAL H 1 1 16 35660 1 1 121 VAL HA H -2.541 -17.363 1.667 1.00 . A A . 121 VAL HA 1 1 16 35661 1 1 121 VAL HB H -2.071 -19.709 3.495 1.00 . A A . 121 VAL HB 1 1 16 35662 1 1 121 VAL HG11 H -1.655 -19.346 0.771 1.00 . A A . 121 VAL HG11 1 1 16 35663 1 1 121 VAL HG12 H -1.075 -20.665 1.778 1.00 . A A . 121 VAL HG12 1 1 16 35664 1 1 121 VAL HG13 H -0.068 -19.242 1.520 1.00 . A A . 121 VAL HG13 1 1 16 35665 1 1 121 VAL HG21 H -0.572 -18.473 4.599 1.00 . A A . 121 VAL HG21 1 1 16 35666 1 1 121 VAL HG22 H -0.952 -17.082 3.594 1.00 . A A . 121 VAL HG22 1 1 16 35667 1 1 121 VAL HG23 H 0.302 -18.212 3.090 1.00 . A A . 121 VAL HG23 1 1 16 35668 1 1 121 VAL N N -3.344 -17.306 3.524 1.00 . A A . 121 VAL N 1 1 16 35669 1 1 121 VAL O O -4.248 -18.788 0.580 1.00 . A A . 121 VAL O 1 1 16 35670 1 1 122 ASP C C -6.923 -19.683 1.480 1.00 . A A . 122 ASP C 1 1 16 35671 1 1 122 ASP CA C -5.832 -20.506 2.165 1.00 . A A . 122 ASP CA 1 1 16 35672 1 1 122 ASP CB C -6.429 -21.297 3.332 1.00 . A A . 122 ASP CB 1 1 16 35673 1 1 122 ASP CG C -5.468 -22.329 3.896 1.00 . A A . 122 ASP CG 1 1 16 35674 1 1 122 ASP H H -4.485 -19.614 3.572 1.00 . A A . 122 ASP H 1 1 16 35675 1 1 122 ASP HA H -5.438 -21.200 1.435 1.00 . A A . 122 ASP HA 1 1 16 35676 1 1 122 ASP HB2 H -6.697 -20.614 4.121 1.00 . A A . 122 ASP HB2 1 1 16 35677 1 1 122 ASP HB3 H -7.317 -21.810 2.992 1.00 . A A . 122 ASP HB3 1 1 16 35678 1 1 122 ASP N N -4.712 -19.647 2.618 1.00 . A A . 122 ASP N 1 1 16 35679 1 1 122 ASP O O -7.677 -20.204 0.658 1.00 . A A . 122 ASP O 1 1 16 35680 1 1 122 ASP OD1 O -4.774 -22.015 4.885 1.00 . A A . 122 ASP OD1 1 1 16 35681 1 1 122 ASP OD2 O -5.411 -23.449 3.348 1.00 . A A . 122 ASP OD2 1 1 16 35682 1 1 123 GLU C C -7.547 -17.105 -0.190 1.00 . A A . 123 GLU C 1 1 16 35683 1 1 123 GLU CA C -7.937 -17.442 1.258 1.00 . A A . 123 GLU CA 1 1 16 35684 1 1 123 GLU CB C -7.992 -16.162 2.104 1.00 . A A . 123 GLU CB 1 1 16 35685 1 1 123 GLU CD C -9.359 -14.197 2.918 1.00 . A A . 123 GLU CD 1 1 16 35686 1 1 123 GLU CG C -9.340 -15.453 2.069 1.00 . A A . 123 GLU CG 1 1 16 35687 1 1 123 GLU H H -6.337 -18.073 2.498 1.00 . A A . 123 GLU H 1 1 16 35688 1 1 123 GLU HA H -8.910 -17.910 1.263 1.00 . A A . 123 GLU HA 1 1 16 35689 1 1 123 GLU HB2 H -7.770 -16.414 3.130 1.00 . A A . 123 GLU HB2 1 1 16 35690 1 1 123 GLU HB3 H -7.240 -15.476 1.743 1.00 . A A . 123 GLU HB3 1 1 16 35691 1 1 123 GLU HG2 H -9.564 -15.182 1.049 1.00 . A A . 123 GLU HG2 1 1 16 35692 1 1 123 GLU HG3 H -10.097 -16.130 2.436 1.00 . A A . 123 GLU HG3 1 1 16 35693 1 1 123 GLU N N -6.977 -18.392 1.832 1.00 . A A . 123 GLU N 1 1 16 35694 1 1 123 GLU O O -8.411 -17.008 -1.066 1.00 . A A . 123 GLU O 1 1 16 35695 1 1 123 GLU OE1 O -9.701 -14.295 4.116 1.00 . A A . 123 GLU OE1 1 1 16 35696 1 1 123 GLU OE2 O -9.033 -13.115 2.386 1.00 . A A . 123 GLU OE2 1 1 16 35697 1 1 124 MET C C -5.444 -17.887 -2.554 1.00 . A A . 124 MET C 1 1 16 35698 1 1 124 MET CA C -5.700 -16.629 -1.753 1.00 . A A . 124 MET CA 1 1 16 35699 1 1 124 MET CB C -4.417 -15.802 -1.655 1.00 . A A . 124 MET CB 1 1 16 35700 1 1 124 MET CE C -4.765 -13.642 0.934 1.00 . A A . 124 MET CE 1 1 16 35701 1 1 124 MET CG C -4.649 -14.301 -1.753 1.00 . A A . 124 MET CG 1 1 16 35702 1 1 124 MET H H -5.604 -16.984 0.332 1.00 . A A . 124 MET H 1 1 16 35703 1 1 124 MET HA H -6.442 -16.074 -2.274 1.00 . A A . 124 MET HA 1 1 16 35704 1 1 124 MET HB2 H -3.942 -16.009 -0.707 1.00 . A A . 124 MET HB2 1 1 16 35705 1 1 124 MET HB3 H -3.750 -16.097 -2.453 1.00 . A A . 124 MET HB3 1 1 16 35706 1 1 124 MET HE1 H -4.239 -14.296 1.628 1.00 . A A . 124 MET HE1 1 1 16 35707 1 1 124 MET HE2 H -5.690 -14.117 0.627 1.00 . A A . 124 MET HE2 1 1 16 35708 1 1 124 MET HE3 H -4.980 -12.702 1.417 1.00 . A A . 124 MET HE3 1 1 16 35709 1 1 124 MET HG2 H -4.333 -13.963 -2.727 1.00 . A A . 124 MET HG2 1 1 16 35710 1 1 124 MET HG3 H -5.703 -14.107 -1.630 1.00 . A A . 124 MET HG3 1 1 16 35711 1 1 124 MET N N -6.232 -16.927 -0.421 1.00 . A A . 124 MET N 1 1 16 35712 1 1 124 MET O O -5.332 -17.832 -3.783 1.00 . A A . 124 MET O 1 1 16 35713 1 1 124 MET SD S -3.743 -13.363 -0.507 1.00 . A A . 124 MET SD 1 1 16 35714 1 1 125 ILE C C -6.297 -20.706 -3.382 1.00 . A A . 125 ILE C 1 1 16 35715 1 1 125 ILE CA C -5.123 -20.293 -2.499 1.00 . A A . 125 ILE CA 1 1 16 35716 1 1 125 ILE CB C -4.806 -21.391 -1.487 1.00 . A A . 125 ILE CB 1 1 16 35717 1 1 125 ILE CD1 C -3.218 -21.913 0.419 1.00 . A A . 125 ILE CD1 1 1 16 35718 1 1 125 ILE CG1 C -3.466 -21.109 -0.816 1.00 . A A . 125 ILE CG1 1 1 16 35719 1 1 125 ILE CG2 C -4.762 -22.692 -2.219 1.00 . A A . 125 ILE CG2 1 1 16 35720 1 1 125 ILE H H -5.416 -18.983 -0.884 1.00 . A A . 125 ILE H 1 1 16 35721 1 1 125 ILE HA H -4.275 -20.179 -3.114 1.00 . A A . 125 ILE HA 1 1 16 35722 1 1 125 ILE HB H -5.590 -21.430 -0.750 1.00 . A A . 125 ILE HB 1 1 16 35723 1 1 125 ILE HD11 H -3.244 -21.259 1.274 1.00 . A A . 125 ILE HD11 1 1 16 35724 1 1 125 ILE HD12 H -2.253 -22.382 0.346 1.00 . A A . 125 ILE HD12 1 1 16 35725 1 1 125 ILE HD13 H -3.985 -22.659 0.503 1.00 . A A . 125 ILE HD13 1 1 16 35726 1 1 125 ILE HG12 H -2.667 -21.319 -1.512 1.00 . A A . 125 ILE HG12 1 1 16 35727 1 1 125 ILE HG13 H -3.438 -20.068 -0.534 1.00 . A A . 125 ILE HG13 1 1 16 35728 1 1 125 ILE HG21 H -4.451 -23.472 -1.544 1.00 . A A . 125 ILE HG21 1 1 16 35729 1 1 125 ILE HG22 H -4.055 -22.587 -3.043 1.00 . A A . 125 ILE HG22 1 1 16 35730 1 1 125 ILE HG23 H -5.755 -22.894 -2.598 1.00 . A A . 125 ILE HG23 1 1 16 35731 1 1 125 ILE N N -5.352 -19.016 -1.858 1.00 . A A . 125 ILE N 1 1 16 35732 1 1 125 ILE O O -6.100 -21.150 -4.511 1.00 . A A . 125 ILE O 1 1 16 35733 1 1 126 ARG C C -8.749 -20.333 -4.950 1.00 . A A . 126 ARG C 1 1 16 35734 1 1 126 ARG CA C -8.763 -20.901 -3.528 1.00 . A A . 126 ARG CA 1 1 16 35735 1 1 126 ARG CB C -9.970 -20.305 -2.792 1.00 . A A . 126 ARG CB 1 1 16 35736 1 1 126 ARG CD C -10.275 -19.379 -0.502 1.00 . A A . 126 ARG CD 1 1 16 35737 1 1 126 ARG CG C -10.062 -20.642 -1.312 1.00 . A A . 126 ARG CG 1 1 16 35738 1 1 126 ARG CZ C -10.968 -18.850 1.829 1.00 . A A . 126 ARG CZ 1 1 16 35739 1 1 126 ARG H H -7.523 -20.369 -1.881 1.00 . A A . 126 ARG H 1 1 16 35740 1 1 126 ARG HA H -8.873 -21.974 -3.578 1.00 . A A . 126 ARG HA 1 1 16 35741 1 1 126 ARG HB2 H -9.923 -19.231 -2.881 1.00 . A A . 126 ARG HB2 1 1 16 35742 1 1 126 ARG HB3 H -10.872 -20.653 -3.275 1.00 . A A . 126 ARG HB3 1 1 16 35743 1 1 126 ARG HD2 H -9.439 -18.716 -0.684 1.00 . A A . 126 ARG HD2 1 1 16 35744 1 1 126 ARG HD3 H -11.187 -18.904 -0.832 1.00 . A A . 126 ARG HD3 1 1 16 35745 1 1 126 ARG HE H -9.963 -20.484 1.260 1.00 . A A . 126 ARG HE 1 1 16 35746 1 1 126 ARG HG2 H -10.892 -21.315 -1.147 1.00 . A A . 126 ARG HG2 1 1 16 35747 1 1 126 ARG HG3 H -9.141 -21.112 -0.999 1.00 . A A . 126 ARG HG3 1 1 16 35748 1 1 126 ARG HH11 H -11.526 -17.423 0.453 1.00 . A A . 126 ARG HH11 1 1 16 35749 1 1 126 ARG HH12 H -11.998 -17.098 2.161 1.00 . A A . 126 ARG HH12 1 1 16 35750 1 1 126 ARG HH21 H -10.551 -20.088 3.414 1.00 . A A . 126 ARG HH21 1 1 16 35751 1 1 126 ARG HH22 H -11.455 -18.580 3.806 1.00 . A A . 126 ARG HH22 1 1 16 35752 1 1 126 ARG N N -7.496 -20.602 -2.820 1.00 . A A . 126 ARG N 1 1 16 35753 1 1 126 ARG NE N -10.370 -19.652 0.937 1.00 . A A . 126 ARG NE 1 1 16 35754 1 1 126 ARG NH1 N -11.539 -17.707 1.454 1.00 . A A . 126 ARG NH1 1 1 16 35755 1 1 126 ARG NH2 N -10.993 -19.198 3.108 1.00 . A A . 126 ARG NH2 1 1 16 35756 1 1 126 ARG O O -9.224 -20.981 -5.887 1.00 . A A . 126 ARG O 1 1 16 35757 1 1 127 GLU C C -6.857 -18.957 -7.163 1.00 . A A . 127 GLU C 1 1 16 35758 1 1 127 GLU CA C -8.090 -18.461 -6.402 1.00 . A A . 127 GLU CA 1 1 16 35759 1 1 127 GLU CB C -8.029 -16.948 -6.238 1.00 . A A . 127 GLU CB 1 1 16 35760 1 1 127 GLU CD C -9.459 -14.850 -6.252 1.00 . A A . 127 GLU CD 1 1 16 35761 1 1 127 GLU CG C -9.374 -16.318 -5.881 1.00 . A A . 127 GLU CG 1 1 16 35762 1 1 127 GLU H H -7.850 -18.630 -4.292 1.00 . A A . 127 GLU H 1 1 16 35763 1 1 127 GLU HA H -8.971 -18.718 -6.970 1.00 . A A . 127 GLU HA 1 1 16 35764 1 1 127 GLU HB2 H -7.321 -16.723 -5.452 1.00 . A A . 127 GLU HB2 1 1 16 35765 1 1 127 GLU HB3 H -7.681 -16.510 -7.161 1.00 . A A . 127 GLU HB3 1 1 16 35766 1 1 127 GLU HG2 H -10.155 -16.848 -6.404 1.00 . A A . 127 GLU HG2 1 1 16 35767 1 1 127 GLU HG3 H -9.529 -16.415 -4.816 1.00 . A A . 127 GLU HG3 1 1 16 35768 1 1 127 GLU N N -8.195 -19.110 -5.095 1.00 . A A . 127 GLU N 1 1 16 35769 1 1 127 GLU O O -6.852 -18.984 -8.397 1.00 . A A . 127 GLU O 1 1 16 35770 1 1 127 GLU OE1 O -9.521 -14.008 -5.331 1.00 . A A . 127 GLU OE1 1 1 16 35771 1 1 127 GLU OE2 O -9.466 -14.542 -7.462 1.00 . A A . 127 GLU OE2 1 1 16 35772 1 1 128 ALA C C -4.719 -21.300 -7.519 1.00 . A A . 128 ALA C 1 1 16 35773 1 1 128 ALA CA C -4.568 -19.869 -6.986 1.00 . A A . 128 ALA CA 1 1 16 35774 1 1 128 ALA CB C -3.493 -19.855 -5.928 1.00 . A A . 128 ALA CB 1 1 16 35775 1 1 128 ALA H H -5.877 -19.269 -5.420 1.00 . A A . 128 ALA H 1 1 16 35776 1 1 128 ALA HA H -4.263 -19.216 -7.790 1.00 . A A . 128 ALA HA 1 1 16 35777 1 1 128 ALA HB1 H -3.640 -20.700 -5.267 1.00 . A A . 128 ALA HB1 1 1 16 35778 1 1 128 ALA HB2 H -3.558 -18.938 -5.361 1.00 . A A . 128 ALA HB2 1 1 16 35779 1 1 128 ALA HB3 H -2.526 -19.924 -6.394 1.00 . A A . 128 ALA HB3 1 1 16 35780 1 1 128 ALA N N -5.814 -19.348 -6.409 1.00 . A A . 128 ALA N 1 1 16 35781 1 1 128 ALA O O -3.962 -21.726 -8.395 1.00 . A A . 128 ALA O 1 1 16 35782 1 1 129 ALA C C -5.058 -24.395 -6.588 1.00 . A A . 129 ALA C 1 1 16 35783 1 1 129 ALA CA C -6.025 -23.434 -7.286 1.00 . A A . 129 ALA CA 1 1 16 35784 1 1 129 ALA CB C -6.076 -23.695 -8.799 1.00 . A A . 129 ALA CB 1 1 16 35785 1 1 129 ALA H H -6.233 -21.593 -6.251 1.00 . A A . 129 ALA H 1 1 16 35786 1 1 129 ALA HA H -7.015 -23.626 -6.892 1.00 . A A . 129 ALA HA 1 1 16 35787 1 1 129 ALA HB1 H -6.407 -24.707 -8.979 1.00 . A A . 129 ALA HB1 1 1 16 35788 1 1 129 ALA HB2 H -5.091 -23.558 -9.222 1.00 . A A . 129 ALA HB2 1 1 16 35789 1 1 129 ALA HB3 H -6.765 -23.003 -9.261 1.00 . A A . 129 ALA HB3 1 1 16 35790 1 1 129 ALA N N -5.702 -22.027 -6.951 1.00 . A A . 129 ALA N 1 1 16 35791 1 1 129 ALA O O -5.487 -25.226 -5.784 1.00 . A A . 129 ALA O 1 1 16 35792 1 1 130 ILE C C -2.708 -26.562 -6.741 1.00 . A A . 130 ILE C 1 1 16 35793 1 1 130 ILE CA C -2.666 -25.091 -6.287 1.00 . A A . 130 ILE CA 1 1 16 35794 1 1 130 ILE CB C -2.666 -24.974 -4.716 1.00 . A A . 130 ILE CB 1 1 16 35795 1 1 130 ILE CD1 C -1.299 -22.867 -4.174 1.00 . A A . 130 ILE CD1 1 1 16 35796 1 1 130 ILE CG1 C -1.341 -24.386 -4.204 1.00 . A A . 130 ILE CG1 1 1 16 35797 1 1 130 ILE CG2 C -2.950 -26.301 -4.007 1.00 . A A . 130 ILE CG2 1 1 16 35798 1 1 130 ILE H H -3.488 -23.574 -7.539 1.00 . A A . 130 ILE H 1 1 16 35799 1 1 130 ILE HA H -1.744 -24.681 -6.641 1.00 . A A . 130 ILE HA 1 1 16 35800 1 1 130 ILE HB H -3.463 -24.301 -4.453 1.00 . A A . 130 ILE HB 1 1 16 35801 1 1 130 ILE HD11 H -0.295 -22.538 -3.947 1.00 . A A . 130 ILE HD11 1 1 16 35802 1 1 130 ILE HD12 H -1.969 -22.504 -3.412 1.00 . A A . 130 ILE HD12 1 1 16 35803 1 1 130 ILE HD13 H -1.600 -22.477 -5.134 1.00 . A A . 130 ILE HD13 1 1 16 35804 1 1 130 ILE HG12 H -1.176 -24.735 -3.196 1.00 . A A . 130 ILE HG12 1 1 16 35805 1 1 130 ILE HG13 H -0.532 -24.729 -4.831 1.00 . A A . 130 ILE HG13 1 1 16 35806 1 1 130 ILE HG21 H -2.936 -26.148 -2.938 1.00 . A A . 130 ILE HG21 1 1 16 35807 1 1 130 ILE HG22 H -2.193 -27.023 -4.277 1.00 . A A . 130 ILE HG22 1 1 16 35808 1 1 130 ILE HG23 H -3.921 -26.668 -4.306 1.00 . A A . 130 ILE HG23 1 1 16 35809 1 1 130 ILE N N -3.744 -24.260 -6.888 1.00 . A A . 130 ILE N 1 1 16 35810 1 1 130 ILE O O -1.665 -27.193 -6.934 1.00 . A A . 130 ILE O 1 1 16 35811 1 1 131 ASP C C -3.497 -28.834 -8.629 1.00 . A A . 131 ASP C 1 1 16 35812 1 1 131 ASP CA C -4.182 -28.466 -7.305 1.00 . A A . 131 ASP CA 1 1 16 35813 1 1 131 ASP CB C -5.696 -28.704 -7.403 1.00 . A A . 131 ASP CB 1 1 16 35814 1 1 131 ASP CG C -6.083 -30.153 -7.161 1.00 . A A . 131 ASP CG 1 1 16 35815 1 1 131 ASP H H -4.682 -26.492 -6.722 1.00 . A A . 131 ASP H 1 1 16 35816 1 1 131 ASP HA H -3.783 -29.099 -6.532 1.00 . A A . 131 ASP HA 1 1 16 35817 1 1 131 ASP HB2 H -6.197 -28.092 -6.668 1.00 . A A . 131 ASP HB2 1 1 16 35818 1 1 131 ASP HB3 H -6.034 -28.420 -8.389 1.00 . A A . 131 ASP HB3 1 1 16 35819 1 1 131 ASP N N -3.924 -27.077 -6.901 1.00 . A A . 131 ASP N 1 1 16 35820 1 1 131 ASP O O -3.140 -27.956 -9.421 1.00 . A A . 131 ASP O 1 1 16 35821 1 1 131 ASP OD1 O -6.336 -30.513 -5.993 1.00 . A A . 131 ASP OD1 1 1 16 35822 1 1 131 ASP OD2 O -6.133 -30.926 -8.142 1.00 . A A . 131 ASP OD2 1 1 16 35823 1 1 132 GLY C C -1.223 -30.996 -9.769 1.00 . A A . 132 GLY C 1 1 16 35824 1 1 132 GLY CA C -2.672 -30.647 -10.041 1.00 . A A . 132 GLY CA 1 1 16 35825 1 1 132 GLY H H -3.656 -30.780 -8.173 1.00 . A A . 132 GLY H 1 1 16 35826 1 1 132 GLY HA2 H -3.191 -31.530 -10.384 1.00 . A A . 132 GLY HA2 1 1 16 35827 1 1 132 GLY HA3 H -2.713 -29.890 -10.810 1.00 . A A . 132 GLY HA3 1 1 16 35828 1 1 132 GLY N N -3.328 -30.145 -8.844 1.00 . A A . 132 GLY N 1 1 16 35829 1 1 132 GLY O O -0.774 -32.104 -10.075 1.00 . A A . 132 GLY O 1 1 16 35830 1 1 133 ASP C C 1.031 -30.140 -7.345 1.00 . A A . 133 ASP C 1 1 16 35831 1 1 133 ASP CA C 0.905 -30.196 -8.842 1.00 . A A . 133 ASP CA 1 1 16 35832 1 1 133 ASP CB C 1.713 -29.040 -9.390 1.00 . A A . 133 ASP CB 1 1 16 35833 1 1 133 ASP CG C 3.100 -29.448 -9.852 1.00 . A A . 133 ASP CG 1 1 16 35834 1 1 133 ASP H H -0.951 -29.203 -8.914 1.00 . A A . 133 ASP H 1 1 16 35835 1 1 133 ASP HA H 1.273 -31.135 -9.225 1.00 . A A . 133 ASP HA 1 1 16 35836 1 1 133 ASP HB2 H 1.183 -28.592 -10.214 1.00 . A A . 133 ASP HB2 1 1 16 35837 1 1 133 ASP HB3 H 1.811 -28.316 -8.585 1.00 . A A . 133 ASP HB3 1 1 16 35838 1 1 133 ASP N N -0.501 -30.032 -9.191 1.00 . A A . 133 ASP N 1 1 16 35839 1 1 133 ASP O O 1.890 -30.784 -6.735 1.00 . A A . 133 ASP O 1 1 16 35840 1 1 133 ASP OD1 O 4.016 -29.501 -9.006 1.00 . A A . 133 ASP OD1 1 1 16 35841 1 1 133 ASP OD2 O 3.268 -29.714 -11.061 1.00 . A A . 133 ASP OD2 1 1 16 35842 1 1 134 GLY C C 0.844 -27.870 -4.928 1.00 . A A . 134 GLY C 1 1 16 35843 1 1 134 GLY CA C 0.085 -29.116 -5.377 1.00 . A A . 134 GLY CA 1 1 16 35844 1 1 134 GLY H H -0.532 -28.896 -7.354 1.00 . A A . 134 GLY H 1 1 16 35845 1 1 134 GLY HA2 H -0.944 -29.017 -5.108 1.00 . A A . 134 GLY HA2 1 1 16 35846 1 1 134 GLY HA3 H 0.504 -29.973 -4.899 1.00 . A A . 134 GLY HA3 1 1 16 35847 1 1 134 GLY N N 0.132 -29.338 -6.781 1.00 . A A . 134 GLY N 1 1 16 35848 1 1 134 GLY O O 0.666 -27.407 -3.798 1.00 . A A . 134 GLY O 1 1 16 35849 1 1 135 GLN C C 1.961 -24.943 -6.379 1.00 . A A . 135 GLN C 1 1 16 35850 1 1 135 GLN CA C 2.475 -26.138 -5.554 1.00 . A A . 135 GLN CA 1 1 16 35851 1 1 135 GLN CB C 3.953 -26.425 -5.841 1.00 . A A . 135 GLN CB 1 1 16 35852 1 1 135 GLN CD C 5.714 -27.429 -7.363 1.00 . A A . 135 GLN CD 1 1 16 35853 1 1 135 GLN CG C 4.265 -27.008 -7.222 1.00 . A A . 135 GLN CG 1 1 16 35854 1 1 135 GLN H H 1.813 -27.787 -6.675 1.00 . A A . 135 GLN H 1 1 16 35855 1 1 135 GLN HA H 2.377 -25.904 -4.502 1.00 . A A . 135 GLN HA 1 1 16 35856 1 1 135 GLN HB2 H 4.496 -25.504 -5.735 1.00 . A A . 135 GLN HB2 1 1 16 35857 1 1 135 GLN HB3 H 4.295 -27.123 -5.098 1.00 . A A . 135 GLN HB3 1 1 16 35858 1 1 135 GLN HE21 H 6.204 -25.619 -8.014 1.00 . A A . 135 GLN HE21 1 1 16 35859 1 1 135 GLN HE22 H 7.501 -26.753 -7.907 1.00 . A A . 135 GLN HE22 1 1 16 35860 1 1 135 GLN HG2 H 3.641 -27.872 -7.381 1.00 . A A . 135 GLN HG2 1 1 16 35861 1 1 135 GLN HG3 H 4.046 -26.262 -7.972 1.00 . A A . 135 GLN HG3 1 1 16 35862 1 1 135 GLN N N 1.687 -27.338 -5.820 1.00 . A A . 135 GLN N 1 1 16 35863 1 1 135 GLN NE2 N 6.558 -26.507 -7.806 1.00 . A A . 135 GLN NE2 1 1 16 35864 1 1 135 GLN O O 0.934 -25.051 -7.058 1.00 . A A . 135 GLN O 1 1 16 35865 1 1 135 GLN OE1 O 6.071 -28.572 -7.074 1.00 . A A . 135 GLN OE1 1 1 16 35866 1 1 136 VAL C C 3.530 -21.775 -7.446 1.00 . A A . 136 VAL C 1 1 16 35867 1 1 136 VAL CA C 2.300 -22.599 -7.047 1.00 . A A . 136 VAL CA 1 1 16 35868 1 1 136 VAL CB C 1.246 -21.763 -6.237 1.00 . A A . 136 VAL CB 1 1 16 35869 1 1 136 VAL CG1 C 1.857 -21.043 -5.035 1.00 . A A . 136 VAL CG1 1 1 16 35870 1 1 136 VAL CG2 C 0.464 -20.786 -7.120 1.00 . A A . 136 VAL CG2 1 1 16 35871 1 1 136 VAL H H 3.484 -23.789 -5.772 1.00 . A A . 136 VAL H 1 1 16 35872 1 1 136 VAL HA H 1.839 -22.925 -7.953 1.00 . A A . 136 VAL HA 1 1 16 35873 1 1 136 VAL HB H 0.543 -22.464 -5.855 1.00 . A A . 136 VAL HB 1 1 16 35874 1 1 136 VAL HG11 H 2.451 -21.740 -4.462 1.00 . A A . 136 VAL HG11 1 1 16 35875 1 1 136 VAL HG12 H 1.068 -20.649 -4.413 1.00 . A A . 136 VAL HG12 1 1 16 35876 1 1 136 VAL HG13 H 2.483 -20.233 -5.379 1.00 . A A . 136 VAL HG13 1 1 16 35877 1 1 136 VAL HG21 H 0.904 -19.802 -7.047 1.00 . A A . 136 VAL HG21 1 1 16 35878 1 1 136 VAL HG22 H -0.562 -20.745 -6.788 1.00 . A A . 136 VAL HG22 1 1 16 35879 1 1 136 VAL HG23 H 0.496 -21.119 -8.147 1.00 . A A . 136 VAL HG23 1 1 16 35880 1 1 136 VAL N N 2.680 -23.807 -6.315 1.00 . A A . 136 VAL N 1 1 16 35881 1 1 136 VAL O O 4.670 -22.241 -7.344 1.00 . A A . 136 VAL O 1 1 16 35882 1 1 137 ASN C C 4.902 -18.822 -7.203 1.00 . A A . 137 ASN C 1 1 16 35883 1 1 137 ASN CA C 4.313 -19.643 -8.354 1.00 . A A . 137 ASN CA 1 1 16 35884 1 1 137 ASN CB C 3.814 -18.685 -9.456 1.00 . A A . 137 ASN CB 1 1 16 35885 1 1 137 ASN CG C 3.032 -19.364 -10.567 1.00 . A A . 137 ASN CG 1 1 16 35886 1 1 137 ASN H H 2.329 -20.256 -7.906 1.00 . A A . 137 ASN H 1 1 16 35887 1 1 137 ASN HA H 5.102 -20.254 -8.768 1.00 . A A . 137 ASN HA 1 1 16 35888 1 1 137 ASN HB2 H 3.187 -17.933 -9.008 1.00 . A A . 137 ASN HB2 1 1 16 35889 1 1 137 ASN HB3 H 4.683 -18.202 -9.901 1.00 . A A . 137 ASN HB3 1 1 16 35890 1 1 137 ASN HD21 H 1.471 -19.609 -9.361 1.00 . A A . 137 ASN HD21 1 1 16 35891 1 1 137 ASN HD22 H 1.278 -20.209 -10.969 1.00 . A A . 137 ASN HD22 1 1 16 35892 1 1 137 ASN N N 3.266 -20.552 -7.898 1.00 . A A . 137 ASN N 1 1 16 35893 1 1 137 ASN ND2 N 1.803 -19.768 -10.269 1.00 . A A . 137 ASN ND2 1 1 16 35894 1 1 137 ASN O O 4.629 -19.061 -6.023 1.00 . A A . 137 ASN O 1 1 16 35895 1 1 137 ASN OD1 O 3.529 -19.517 -11.682 1.00 . A A . 137 ASN OD1 1 1 16 35896 1 1 138 TYR C C 5.803 -15.562 -6.782 1.00 . A A . 138 TYR C 1 1 16 35897 1 1 138 TYR CA C 6.434 -16.946 -6.739 1.00 . A A . 138 TYR CA 1 1 16 35898 1 1 138 TYR CB C 7.902 -16.870 -7.219 1.00 . A A . 138 TYR CB 1 1 16 35899 1 1 138 TYR CD1 C 8.650 -16.349 -9.597 1.00 . A A . 138 TYR CD1 1 1 16 35900 1 1 138 TYR CD2 C 7.477 -18.365 -9.178 1.00 . A A . 138 TYR CD2 1 1 16 35901 1 1 138 TYR CE1 C 8.698 -16.671 -10.942 1.00 . A A . 138 TYR CE1 1 1 16 35902 1 1 138 TYR CE2 C 7.515 -18.701 -10.483 1.00 . A A . 138 TYR CE2 1 1 16 35903 1 1 138 TYR CG C 8.035 -17.198 -8.695 1.00 . A A . 138 TYR CG 1 1 16 35904 1 1 138 TYR CZ C 8.126 -17.854 -11.385 1.00 . A A . 138 TYR CZ 1 1 16 35905 1 1 138 TYR H H 5.830 -17.744 -8.574 1.00 . A A . 138 TYR H 1 1 16 35906 1 1 138 TYR HA H 6.405 -17.341 -5.751 1.00 . A A . 138 TYR HA 1 1 16 35907 1 1 138 TYR HB2 H 8.280 -15.871 -7.060 1.00 . A A . 138 TYR HB2 1 1 16 35908 1 1 138 TYR HB3 H 8.500 -17.576 -6.663 1.00 . A A . 138 TYR HB3 1 1 16 35909 1 1 138 TYR HD1 H 9.096 -15.431 -9.243 1.00 . A A . 138 TYR HD1 1 1 16 35910 1 1 138 TYR HD2 H 7.001 -19.037 -8.477 1.00 . A A . 138 TYR HD2 1 1 16 35911 1 1 138 TYR HE1 H 9.176 -16.002 -11.635 1.00 . A A . 138 TYR HE1 1 1 16 35912 1 1 138 TYR HE2 H 7.050 -19.625 -10.785 1.00 . A A . 138 TYR HE2 1 1 16 35913 1 1 138 TYR HH H 7.307 -18.500 -13.000 1.00 . A A . 138 TYR HH 1 1 16 35914 1 1 138 TYR N N 5.712 -17.856 -7.608 1.00 . A A . 138 TYR N 1 1 16 35915 1 1 138 TYR O O 5.552 -14.954 -5.745 1.00 . A A . 138 TYR O 1 1 16 35916 1 1 138 TYR OH O 8.169 -18.184 -12.720 1.00 . A A . 138 TYR OH 1 1 16 35917 1 1 139 GLU C C 3.454 -13.755 -8.168 1.00 . A A . 139 GLU C 1 1 16 35918 1 1 139 GLU CA C 4.986 -13.752 -8.244 1.00 . A A . 139 GLU CA 1 1 16 35919 1 1 139 GLU CB C 5.443 -13.197 -9.605 1.00 . A A . 139 GLU CB 1 1 16 35920 1 1 139 GLU CD C 7.315 -12.189 -10.973 1.00 . A A . 139 GLU CD 1 1 16 35921 1 1 139 GLU CG C 6.935 -12.904 -9.691 1.00 . A A . 139 GLU CG 1 1 16 35922 1 1 139 GLU H H 5.757 -15.652 -8.787 1.00 . A A . 139 GLU H 1 1 16 35923 1 1 139 GLU HA H 5.359 -13.100 -7.469 1.00 . A A . 139 GLU HA 1 1 16 35924 1 1 139 GLU HB2 H 5.198 -13.916 -10.372 1.00 . A A . 139 GLU HB2 1 1 16 35925 1 1 139 GLU HB3 H 4.908 -12.280 -9.803 1.00 . A A . 139 GLU HB3 1 1 16 35926 1 1 139 GLU HG2 H 7.217 -12.283 -8.854 1.00 . A A . 139 GLU HG2 1 1 16 35927 1 1 139 GLU HG3 H 7.476 -13.838 -9.645 1.00 . A A . 139 GLU HG3 1 1 16 35928 1 1 139 GLU N N 5.562 -15.078 -8.011 1.00 . A A . 139 GLU N 1 1 16 35929 1 1 139 GLU O O 2.870 -13.002 -7.391 1.00 . A A . 139 GLU O 1 1 16 35930 1 1 139 GLU OE1 O 7.308 -10.940 -10.982 1.00 . A A . 139 GLU OE1 1 1 16 35931 1 1 139 GLU OE2 O 7.619 -12.879 -11.969 1.00 . A A . 139 GLU OE2 1 1 16 35932 1 1 140 GLU C C 0.625 -14.969 -7.729 1.00 . A A . 140 GLU C 1 1 16 35933 1 1 140 GLU CA C 1.349 -14.733 -9.064 1.00 . A A . 140 GLU CA 1 1 16 35934 1 1 140 GLU CB C 0.955 -15.835 -10.053 1.00 . A A . 140 GLU CB 1 1 16 35935 1 1 140 GLU CD C 0.839 -16.600 -12.459 1.00 . A A . 140 GLU CD 1 1 16 35936 1 1 140 GLU CG C 1.237 -15.489 -11.508 1.00 . A A . 140 GLU CG 1 1 16 35937 1 1 140 GLU H H 3.364 -15.247 -9.504 1.00 . A A . 140 GLU H 1 1 16 35938 1 1 140 GLU HA H 1.002 -13.792 -9.463 1.00 . A A . 140 GLU HA 1 1 16 35939 1 1 140 GLU HB2 H 1.498 -16.733 -9.808 1.00 . A A . 140 GLU HB2 1 1 16 35940 1 1 140 GLU HB3 H -0.103 -16.028 -9.952 1.00 . A A . 140 GLU HB3 1 1 16 35941 1 1 140 GLU HG2 H 0.684 -14.599 -11.767 1.00 . A A . 140 GLU HG2 1 1 16 35942 1 1 140 GLU HG3 H 2.295 -15.300 -11.621 1.00 . A A . 140 GLU HG3 1 1 16 35943 1 1 140 GLU N N 2.821 -14.636 -8.963 1.00 . A A . 140 GLU N 1 1 16 35944 1 1 140 GLU O O -0.560 -14.638 -7.618 1.00 . A A . 140 GLU O 1 1 16 35945 1 1 140 GLU OE1 O -0.322 -16.599 -12.920 1.00 . A A . 140 GLU OE1 1 1 16 35946 1 1 140 GLU OE2 O 1.688 -17.471 -12.744 1.00 . A A . 140 GLU OE2 1 1 16 35947 1 1 141 PHE C C 0.706 -14.575 -4.506 1.00 . A A . 141 PHE C 1 1 16 35948 1 1 141 PHE CA C 0.681 -15.790 -5.432 1.00 . A A . 141 PHE CA 1 1 16 35949 1 1 141 PHE CB C 1.265 -17.029 -4.739 1.00 . A A . 141 PHE CB 1 1 16 35950 1 1 141 PHE CD1 C 0.121 -17.153 -2.535 1.00 . A A . 141 PHE CD1 1 1 16 35951 1 1 141 PHE CD2 C -0.532 -18.702 -4.233 1.00 . A A . 141 PHE CD2 1 1 16 35952 1 1 141 PHE CE1 C -0.827 -17.670 -1.690 1.00 . A A . 141 PHE CE1 1 1 16 35953 1 1 141 PHE CE2 C -1.482 -19.244 -3.375 1.00 . A A . 141 PHE CE2 1 1 16 35954 1 1 141 PHE CG C 0.277 -17.657 -3.810 1.00 . A A . 141 PHE CG 1 1 16 35955 1 1 141 PHE CZ C -1.622 -18.712 -2.108 1.00 . A A . 141 PHE CZ 1 1 16 35956 1 1 141 PHE H H 2.242 -15.779 -6.854 1.00 . A A . 141 PHE H 1 1 16 35957 1 1 141 PHE HA H -0.337 -15.986 -5.646 1.00 . A A . 141 PHE HA 1 1 16 35958 1 1 141 PHE HB2 H 1.541 -17.763 -5.479 1.00 . A A . 141 PHE HB2 1 1 16 35959 1 1 141 PHE HB3 H 2.132 -16.748 -4.163 1.00 . A A . 141 PHE HB3 1 1 16 35960 1 1 141 PHE HD1 H 0.762 -16.347 -2.207 1.00 . A A . 141 PHE HD1 1 1 16 35961 1 1 141 PHE HD2 H -0.404 -19.096 -5.236 1.00 . A A . 141 PHE HD2 1 1 16 35962 1 1 141 PHE HE1 H -0.942 -17.269 -0.695 1.00 . A A . 141 PHE HE1 1 1 16 35963 1 1 141 PHE HE2 H -2.117 -20.087 -3.691 1.00 . A A . 141 PHE HE2 1 1 16 35964 1 1 141 PHE HZ H -2.369 -19.094 -1.453 1.00 . A A . 141 PHE HZ 1 1 16 35965 1 1 141 PHE N N 1.315 -15.530 -6.722 1.00 . A A . 141 PHE N 1 1 16 35966 1 1 141 PHE O O -0.299 -14.270 -3.857 1.00 . A A . 141 PHE O 1 1 16 35967 1 1 142 VAL C C 1.266 -11.537 -4.306 1.00 . A A . 142 VAL C 1 1 16 35968 1 1 142 VAL CA C 1.986 -12.676 -3.618 1.00 . A A . 142 VAL CA 1 1 16 35969 1 1 142 VAL CB C 3.445 -12.220 -3.372 1.00 . A A . 142 VAL CB 1 1 16 35970 1 1 142 VAL CG1 C 3.604 -11.700 -1.957 1.00 . A A . 142 VAL CG1 1 1 16 35971 1 1 142 VAL CG2 C 4.441 -13.320 -3.646 1.00 . A A . 142 VAL CG2 1 1 16 35972 1 1 142 VAL H H 2.591 -14.206 -4.988 1.00 . A A . 142 VAL H 1 1 16 35973 1 1 142 VAL HA H 1.512 -12.864 -2.662 1.00 . A A . 142 VAL HA 1 1 16 35974 1 1 142 VAL HB H 3.655 -11.402 -4.048 1.00 . A A . 142 VAL HB 1 1 16 35975 1 1 142 VAL HG11 H 3.460 -12.508 -1.256 1.00 . A A . 142 VAL HG11 1 1 16 35976 1 1 142 VAL HG12 H 2.874 -10.928 -1.773 1.00 . A A . 142 VAL HG12 1 1 16 35977 1 1 142 VAL HG13 H 4.594 -11.294 -1.840 1.00 . A A . 142 VAL HG13 1 1 16 35978 1 1 142 VAL HG21 H 4.242 -13.726 -4.630 1.00 . A A . 142 VAL HG21 1 1 16 35979 1 1 142 VAL HG22 H 4.342 -14.098 -2.890 1.00 . A A . 142 VAL HG22 1 1 16 35980 1 1 142 VAL HG23 H 5.443 -12.918 -3.616 1.00 . A A . 142 VAL HG23 1 1 16 35981 1 1 142 VAL N N 1.844 -13.895 -4.449 1.00 . A A . 142 VAL N 1 1 16 35982 1 1 142 VAL O O 0.674 -10.670 -3.663 1.00 . A A . 142 VAL O 1 1 16 35983 1 1 143 GLN C C -0.845 -10.563 -6.203 1.00 . A A . 143 GLN C 1 1 16 35984 1 1 143 GLN CA C 0.660 -10.551 -6.464 1.00 . A A . 143 GLN CA 1 1 16 35985 1 1 143 GLN CB C 0.934 -10.769 -7.954 1.00 . A A . 143 GLN CB 1 1 16 35986 1 1 143 GLN CD C 2.432 -10.270 -9.924 1.00 . A A . 143 GLN CD 1 1 16 35987 1 1 143 GLN CG C 2.274 -10.222 -8.416 1.00 . A A . 143 GLN CG 1 1 16 35988 1 1 143 GLN H H 1.918 -12.237 -6.064 1.00 . A A . 143 GLN H 1 1 16 35989 1 1 143 GLN HA H 1.034 -9.592 -6.176 1.00 . A A . 143 GLN HA 1 1 16 35990 1 1 143 GLN HB2 H 0.912 -11.829 -8.160 1.00 . A A . 143 GLN HB2 1 1 16 35991 1 1 143 GLN HB3 H 0.155 -10.285 -8.525 1.00 . A A . 143 GLN HB3 1 1 16 35992 1 1 143 GLN HE21 H 3.150 -12.121 -9.814 1.00 . A A . 143 GLN HE21 1 1 16 35993 1 1 143 GLN HE22 H 3.035 -11.453 -11.403 1.00 . A A . 143 GLN HE22 1 1 16 35994 1 1 143 GLN HG2 H 2.360 -9.196 -8.093 1.00 . A A . 143 GLN HG2 1 1 16 35995 1 1 143 GLN HG3 H 3.062 -10.808 -7.967 1.00 . A A . 143 GLN HG3 1 1 16 35996 1 1 143 GLN N N 1.347 -11.550 -5.637 1.00 . A A . 143 GLN N 1 1 16 35997 1 1 143 GLN NE2 N 2.922 -11.395 -10.431 1.00 . A A . 143 GLN NE2 1 1 16 35998 1 1 143 GLN O O -1.513 -9.537 -6.358 1.00 . A A . 143 GLN O 1 1 16 35999 1 1 143 GLN OE1 O 2.110 -9.311 -10.624 1.00 . A A . 143 GLN OE1 1 1 16 36000 1 1 144 MET C C -3.083 -11.530 -4.043 1.00 . A A . 144 MET C 1 1 16 36001 1 1 144 MET CA C -2.783 -11.868 -5.493 1.00 . A A . 144 MET CA 1 1 16 36002 1 1 144 MET CB C -3.307 -13.256 -5.859 1.00 . A A . 144 MET CB 1 1 16 36003 1 1 144 MET CE C -6.516 -14.078 -4.770 1.00 . A A . 144 MET CE 1 1 16 36004 1 1 144 MET CG C -4.628 -13.233 -6.613 1.00 . A A . 144 MET CG 1 1 16 36005 1 1 144 MET H H -0.787 -12.518 -5.739 1.00 . A A . 144 MET H 1 1 16 36006 1 1 144 MET HA H -3.260 -11.134 -6.072 1.00 . A A . 144 MET HA 1 1 16 36007 1 1 144 MET HB2 H -2.572 -13.755 -6.473 1.00 . A A . 144 MET HB2 1 1 16 36008 1 1 144 MET HB3 H -3.446 -13.823 -4.950 1.00 . A A . 144 MET HB3 1 1 16 36009 1 1 144 MET HE1 H -5.869 -13.418 -4.215 1.00 . A A . 144 MET HE1 1 1 16 36010 1 1 144 MET HE2 H -6.788 -14.921 -4.152 1.00 . A A . 144 MET HE2 1 1 16 36011 1 1 144 MET HE3 H -7.409 -13.545 -5.062 1.00 . A A . 144 MET HE3 1 1 16 36012 1 1 144 MET HG2 H -5.167 -12.337 -6.344 1.00 . A A . 144 MET HG2 1 1 16 36013 1 1 144 MET HG3 H -4.424 -13.224 -7.674 1.00 . A A . 144 MET HG3 1 1 16 36014 1 1 144 MET N N -1.367 -11.734 -5.807 1.00 . A A . 144 MET N 1 1 16 36015 1 1 144 MET O O -4.242 -11.501 -3.613 1.00 . A A . 144 MET O 1 1 16 36016 1 1 144 MET SD S -5.663 -14.658 -6.236 1.00 . A A . 144 MET SD 1 1 16 36017 1 1 145 MET C C -1.997 -9.343 -1.855 1.00 . A A . 145 MET C 1 1 16 36018 1 1 145 MET CA C -2.099 -10.867 -1.914 1.00 . A A . 145 MET CA 1 1 16 36019 1 1 145 MET CB C -1.044 -11.589 -1.036 1.00 . A A . 145 MET CB 1 1 16 36020 1 1 145 MET CE C 1.602 -8.589 0.056 1.00 . A A . 145 MET CE 1 1 16 36021 1 1 145 MET CG C 0.270 -10.851 -0.838 1.00 . A A . 145 MET CG 1 1 16 36022 1 1 145 MET H H -1.159 -11.312 -3.768 1.00 . A A . 145 MET H 1 1 16 36023 1 1 145 MET HA H -3.075 -11.137 -1.572 1.00 . A A . 145 MET HA 1 1 16 36024 1 1 145 MET HB2 H -1.472 -11.763 -0.061 1.00 . A A . 145 MET HB2 1 1 16 36025 1 1 145 MET HB3 H -0.825 -12.546 -1.490 1.00 . A A . 145 MET HB3 1 1 16 36026 1 1 145 MET HE1 H 1.744 -7.843 0.823 1.00 . A A . 145 MET HE1 1 1 16 36027 1 1 145 MET HE2 H 1.427 -8.101 -0.892 1.00 . A A . 145 MET HE2 1 1 16 36028 1 1 145 MET HE3 H 2.485 -9.205 -0.015 1.00 . A A . 145 MET HE3 1 1 16 36029 1 1 145 MET HG2 H 1.036 -11.568 -0.588 1.00 . A A . 145 MET HG2 1 1 16 36030 1 1 145 MET HG3 H 0.518 -10.361 -1.765 1.00 . A A . 145 MET HG3 1 1 16 36031 1 1 145 MET N N -2.019 -11.270 -3.319 1.00 . A A . 145 MET N 1 1 16 36032 1 1 145 MET O O -2.392 -8.707 -0.874 1.00 . A A . 145 MET O 1 1 16 36033 1 1 145 MET SD S 0.190 -9.611 0.471 1.00 . A A . 145 MET SD 1 1 16 36034 1 1 146 THR C C -2.530 -6.820 -3.876 1.00 . A A . 146 THR C 1 1 16 36035 1 1 146 THR CA C -1.298 -7.359 -3.132 1.00 . A A . 146 THR CA 1 1 16 36036 1 1 146 THR CB C -0.014 -7.031 -3.934 1.00 . A A . 146 THR CB 1 1 16 36037 1 1 146 THR CG2 C 0.427 -5.585 -3.720 1.00 . A A . 146 THR CG2 1 1 16 36038 1 1 146 THR H H -1.135 -9.388 -3.659 1.00 . A A . 146 THR H 1 1 16 36039 1 1 146 THR HA H -1.228 -6.895 -2.158 1.00 . A A . 146 THR HA 1 1 16 36040 1 1 146 THR HB H -0.218 -7.180 -4.984 1.00 . A A . 146 THR HB 1 1 16 36041 1 1 146 THR HG1 H 0.976 -8.738 -4.012 1.00 . A A . 146 THR HG1 1 1 16 36042 1 1 146 THR HG21 H -0.320 -4.917 -4.124 1.00 . A A . 146 THR HG21 1 1 16 36043 1 1 146 THR HG22 H 1.369 -5.417 -4.221 1.00 . A A . 146 THR HG22 1 1 16 36044 1 1 146 THR HG23 H 0.543 -5.398 -2.663 1.00 . A A . 146 THR HG23 1 1 16 36045 1 1 146 THR N N -1.450 -8.792 -2.946 1.00 . A A . 146 THR N 1 1 16 36046 1 1 146 THR O O -2.868 -5.639 -3.754 1.00 . A A . 146 THR O 1 1 16 36047 1 1 146 THR OG1 O 1.052 -7.906 -3.539 1.00 . A A . 146 THR OG1 1 1 16 36048 1 1 147 ALA C C -5.661 -7.678 -4.612 1.00 . A A . 147 ALA C 1 1 16 36049 1 1 147 ALA CA C -4.391 -7.351 -5.402 1.00 . A A . 147 ALA CA 1 1 16 36050 1 1 147 ALA CB C -4.403 -8.072 -6.741 1.00 . A A . 147 ALA CB 1 1 16 36051 1 1 147 ALA H H -2.854 -8.638 -4.713 1.00 . A A . 147 ALA H 1 1 16 36052 1 1 147 ALA HA H -4.361 -6.288 -5.592 1.00 . A A . 147 ALA HA 1 1 16 36053 1 1 147 ALA HB1 H -3.524 -7.799 -7.305 1.00 . A A . 147 ALA HB1 1 1 16 36054 1 1 147 ALA HB2 H -5.288 -7.791 -7.294 1.00 . A A . 147 ALA HB2 1 1 16 36055 1 1 147 ALA HB3 H -4.406 -9.139 -6.574 1.00 . A A . 147 ALA HB3 1 1 16 36056 1 1 147 ALA N N -3.191 -7.709 -4.648 1.00 . A A . 147 ALA N 1 1 16 36057 1 1 147 ALA O O -6.661 -6.961 -4.714 1.00 . A A . 147 ALA O 1 1 16 36058 1 1 148 LYS C C -6.281 -9.574 -1.605 1.00 . A A . 148 LYS C 1 1 16 36059 1 1 148 LYS CA C -6.737 -9.201 -3.015 1.00 . A A . 148 LYS CA 1 1 16 36060 1 1 148 LYS CB C -7.469 -10.386 -3.671 1.00 . A A . 148 LYS CB 1 1 16 36061 1 1 148 LYS CD C -7.514 -10.081 -6.179 1.00 . A A . 148 LYS CD 1 1 16 36062 1 1 148 LYS CE C -8.363 -9.705 -7.382 1.00 . A A . 148 LYS CE 1 1 16 36063 1 1 148 LYS CG C -8.315 -10.011 -4.886 1.00 . A A . 148 LYS CG 1 1 16 36064 1 1 148 LYS H H -4.787 -9.279 -3.782 1.00 . A A . 148 LYS H 1 1 16 36065 1 1 148 LYS HA H -7.405 -8.371 -2.948 1.00 . A A . 148 LYS HA 1 1 16 36066 1 1 148 LYS HB2 H -6.736 -11.114 -3.986 1.00 . A A . 148 LYS HB2 1 1 16 36067 1 1 148 LYS HB3 H -8.117 -10.841 -2.935 1.00 . A A . 148 LYS HB3 1 1 16 36068 1 1 148 LYS HD2 H -6.681 -9.397 -6.112 1.00 . A A . 148 LYS HD2 1 1 16 36069 1 1 148 LYS HD3 H -7.146 -11.088 -6.309 1.00 . A A . 148 LYS HD3 1 1 16 36070 1 1 148 LYS HE2 H -9.199 -10.385 -7.443 1.00 . A A . 148 LYS HE2 1 1 16 36071 1 1 148 LYS HE3 H -8.728 -8.697 -7.248 1.00 . A A . 148 LYS HE3 1 1 16 36072 1 1 148 LYS HG2 H -9.149 -10.694 -4.958 1.00 . A A . 148 LYS HG2 1 1 16 36073 1 1 148 LYS HG3 H -8.685 -9.004 -4.758 1.00 . A A . 148 LYS HG3 1 1 16 36074 1 1 148 LYS HZ1 H -7.234 -10.741 -8.801 1.00 . A A . 148 LYS HZ1 1 1 16 36075 1 1 148 LYS HZ2 H -6.780 -9.123 -8.615 1.00 . A A . 148 LYS HZ2 1 1 16 36076 1 1 148 LYS HZ3 H -8.195 -9.511 -9.455 1.00 . A A . 148 LYS HZ3 1 1 16 36077 1 1 148 LYS N N -5.609 -8.767 -3.826 1.00 . A A . 148 LYS N 1 1 16 36078 1 1 148 LYS NZ N -7.589 -9.775 -8.652 1.00 . A A . 148 LYS NZ 1 1 16 36079 1 1 148 LYS O O -5.461 -10.509 -1.471 1.00 . A A . 148 LYS O 1 1 16 36080 1 1 148 LYS OXT O -6.750 -8.928 -0.645 1.00 . A A . 148 LYS OXT 1 1 17 36081 1 1 1 ALA C C 9.538 2.633 -4.295 1.00 . A A . 1 ALA C 1 1 17 36082 1 1 1 ALA CA C 8.068 2.222 -4.192 1.00 . A A . 1 ALA CA 1 1 17 36083 1 1 1 ALA CB C 7.924 0.716 -4.365 1.00 . A A . 1 ALA CB 1 1 17 36084 1 1 1 ALA H1 H 7.295 3.965 -5.040 1.00 . A A . 1 ALA H1 1 1 17 36085 1 1 1 ALA H2 H 6.240 2.645 -5.105 1.00 . A A . 1 ALA H2 1 1 17 36086 1 1 1 ALA H3 H 7.564 2.720 -6.155 1.00 . A A . 1 ALA H3 1 1 17 36087 1 1 1 ALA HA H 7.707 2.479 -3.206 1.00 . A A . 1 ALA HA 1 1 17 36088 1 1 1 ALA HB1 H 6.882 0.443 -4.288 1.00 . A A . 1 ALA HB1 1 1 17 36089 1 1 1 ALA HB2 H 8.487 0.209 -3.595 1.00 . A A . 1 ALA HB2 1 1 17 36090 1 1 1 ALA HB3 H 8.301 0.427 -5.335 1.00 . A A . 1 ALA HB3 1 1 17 36091 1 1 1 ALA N N 7.233 2.938 -5.193 1.00 . A A . 1 ALA N 1 1 17 36092 1 1 1 ALA O O 10.202 2.836 -3.274 1.00 . A A . 1 ALA O 1 1 17 36093 1 1 2 ASP C C 11.510 4.602 -6.237 1.00 . A A . 2 ASP C 1 1 17 36094 1 1 2 ASP CA C 11.423 3.140 -5.784 1.00 . A A . 2 ASP CA 1 1 17 36095 1 1 2 ASP CB C 12.048 2.213 -6.837 1.00 . A A . 2 ASP CB 1 1 17 36096 1 1 2 ASP CG C 13.560 2.117 -6.716 1.00 . A A . 2 ASP CG 1 1 17 36097 1 1 2 ASP H H 9.447 2.575 -6.298 1.00 . A A . 2 ASP H 1 1 17 36098 1 1 2 ASP HA H 11.967 3.032 -4.857 1.00 . A A . 2 ASP HA 1 1 17 36099 1 1 2 ASP HB2 H 11.635 1.222 -6.724 1.00 . A A . 2 ASP HB2 1 1 17 36100 1 1 2 ASP HB3 H 11.808 2.587 -7.822 1.00 . A A . 2 ASP HB3 1 1 17 36101 1 1 2 ASP N N 10.034 2.753 -5.533 1.00 . A A . 2 ASP N 1 1 17 36102 1 1 2 ASP O O 12.369 5.351 -5.764 1.00 . A A . 2 ASP O 1 1 17 36103 1 1 2 ASP OD1 O 14.259 2.931 -7.355 1.00 . A A . 2 ASP OD1 1 1 17 36104 1 1 2 ASP OD2 O 14.041 1.229 -5.981 1.00 . A A . 2 ASP OD2 1 1 17 36105 1 1 3 GLN C C 9.147 6.827 -7.860 1.00 . A A . 3 GLN C 1 1 17 36106 1 1 3 GLN CA C 10.571 6.353 -7.683 1.00 . A A . 3 GLN CA 1 1 17 36107 1 1 3 GLN CB C 11.349 6.468 -9.007 1.00 . A A . 3 GLN CB 1 1 17 36108 1 1 3 GLN CD C 13.489 7.686 -8.384 1.00 . A A . 3 GLN CD 1 1 17 36109 1 1 3 GLN CG C 12.865 6.382 -8.853 1.00 . A A . 3 GLN CG 1 1 17 36110 1 1 3 GLN H H 9.961 4.357 -7.477 1.00 . A A . 3 GLN H 1 1 17 36111 1 1 3 GLN HA H 11.020 6.990 -6.949 1.00 . A A . 3 GLN HA 1 1 17 36112 1 1 3 GLN HB2 H 11.032 5.671 -9.664 1.00 . A A . 3 GLN HB2 1 1 17 36113 1 1 3 GLN HB3 H 11.110 7.415 -9.468 1.00 . A A . 3 GLN HB3 1 1 17 36114 1 1 3 GLN HE21 H 13.722 8.280 -10.267 1.00 . A A . 3 GLN HE21 1 1 17 36115 1 1 3 GLN HE22 H 14.270 9.386 -9.058 1.00 . A A . 3 GLN HE22 1 1 17 36116 1 1 3 GLN HG2 H 13.097 5.613 -8.131 1.00 . A A . 3 GLN HG2 1 1 17 36117 1 1 3 GLN HG3 H 13.297 6.118 -9.808 1.00 . A A . 3 GLN HG3 1 1 17 36118 1 1 3 GLN N N 10.613 4.994 -7.156 1.00 . A A . 3 GLN N 1 1 17 36119 1 1 3 GLN NE2 N 13.865 8.537 -9.332 1.00 . A A . 3 GLN NE2 1 1 17 36120 1 1 3 GLN O O 8.221 6.032 -8.051 1.00 . A A . 3 GLN O 1 1 17 36121 1 1 3 GLN OE1 O 13.629 7.925 -7.185 1.00 . A A . 3 GLN OE1 1 1 17 36122 1 1 4 LEU C C 7.731 9.932 -8.910 1.00 . A A . 4 LEU C 1 1 17 36123 1 1 4 LEU CA C 7.711 8.801 -7.884 1.00 . A A . 4 LEU CA 1 1 17 36124 1 1 4 LEU CB C 7.385 9.336 -6.493 1.00 . A A . 4 LEU CB 1 1 17 36125 1 1 4 LEU CD1 C 5.799 9.154 -4.559 1.00 . A A . 4 LEU CD1 1 1 17 36126 1 1 4 LEU CD2 C 5.151 10.501 -6.559 1.00 . A A . 4 LEU CD2 1 1 17 36127 1 1 4 LEU CG C 5.910 9.272 -6.071 1.00 . A A . 4 LEU CG 1 1 17 36128 1 1 4 LEU H H 9.801 8.701 -7.678 1.00 . A A . 4 LEU H 1 1 17 36129 1 1 4 LEU HA H 6.974 8.068 -8.168 1.00 . A A . 4 LEU HA 1 1 17 36130 1 1 4 LEU HB2 H 7.978 8.759 -5.787 1.00 . A A . 4 LEU HB2 1 1 17 36131 1 1 4 LEU HB3 H 7.710 10.364 -6.446 1.00 . A A . 4 LEU HB3 1 1 17 36132 1 1 4 LEU HD11 H 6.292 8.251 -4.231 1.00 . A A . 4 LEU HD11 1 1 17 36133 1 1 4 LEU HD12 H 4.757 9.118 -4.277 1.00 . A A . 4 LEU HD12 1 1 17 36134 1 1 4 LEU HD13 H 6.268 10.009 -4.096 1.00 . A A . 4 LEU HD13 1 1 17 36135 1 1 4 LEU HD21 H 5.593 11.389 -6.133 1.00 . A A . 4 LEU HD21 1 1 17 36136 1 1 4 LEU HD22 H 4.118 10.431 -6.254 1.00 . A A . 4 LEU HD22 1 1 17 36137 1 1 4 LEU HD23 H 5.205 10.553 -7.637 1.00 . A A . 4 LEU HD23 1 1 17 36138 1 1 4 LEU HG H 5.452 8.397 -6.509 1.00 . A A . 4 LEU HG 1 1 17 36139 1 1 4 LEU N N 9.001 8.146 -7.793 1.00 . A A . 4 LEU N 1 1 17 36140 1 1 4 LEU O O 8.792 10.491 -9.207 1.00 . A A . 4 LEU O 1 1 17 36141 1 1 5 THR C C 6.066 12.660 -9.781 1.00 . A A . 5 THR C 1 1 17 36142 1 1 5 THR CA C 6.413 11.329 -10.441 1.00 . A A . 5 THR CA 1 1 17 36143 1 1 5 THR CB C 5.336 10.995 -11.495 1.00 . A A . 5 THR CB 1 1 17 36144 1 1 5 THR CG2 C 5.835 9.942 -12.477 1.00 . A A . 5 THR CG2 1 1 17 36145 1 1 5 THR H H 5.748 9.774 -9.161 1.00 . A A . 5 THR H 1 1 17 36146 1 1 5 THR HA H 7.362 11.430 -10.948 1.00 . A A . 5 THR HA 1 1 17 36147 1 1 5 THR HB H 5.107 11.896 -12.046 1.00 . A A . 5 THR HB 1 1 17 36148 1 1 5 THR HG1 H 4.249 9.608 -10.609 1.00 . A A . 5 THR HG1 1 1 17 36149 1 1 5 THR HG21 H 5.061 9.729 -13.199 1.00 . A A . 5 THR HG21 1 1 17 36150 1 1 5 THR HG22 H 6.085 9.040 -11.940 1.00 . A A . 5 THR HG22 1 1 17 36151 1 1 5 THR HG23 H 6.711 10.313 -12.988 1.00 . A A . 5 THR HG23 1 1 17 36152 1 1 5 THR N N 6.549 10.262 -9.444 1.00 . A A . 5 THR N 1 1 17 36153 1 1 5 THR O O 5.319 12.699 -8.798 1.00 . A A . 5 THR O 1 1 17 36154 1 1 5 THR OG1 O 4.143 10.530 -10.852 1.00 . A A . 5 THR OG1 1 1 17 36155 1 1 6 GLU C C 5.057 15.700 -10.289 1.00 . A A . 6 GLU C 1 1 17 36156 1 1 6 GLU CA C 6.393 15.106 -9.820 1.00 . A A . 6 GLU CA 1 1 17 36157 1 1 6 GLU CB C 7.540 16.030 -10.241 1.00 . A A . 6 GLU CB 1 1 17 36158 1 1 6 GLU CD C 9.954 16.712 -9.928 1.00 . A A . 6 GLU CD 1 1 17 36159 1 1 6 GLU CG C 8.839 15.783 -9.488 1.00 . A A . 6 GLU CG 1 1 17 36160 1 1 6 GLU H H 7.196 13.631 -11.118 1.00 . A A . 6 GLU H 1 1 17 36161 1 1 6 GLU HA H 6.379 15.045 -8.743 1.00 . A A . 6 GLU HA 1 1 17 36162 1 1 6 GLU HB2 H 7.729 15.891 -11.295 1.00 . A A . 6 GLU HB2 1 1 17 36163 1 1 6 GLU HB3 H 7.241 17.054 -10.072 1.00 . A A . 6 GLU HB3 1 1 17 36164 1 1 6 GLU HG2 H 8.663 15.932 -8.433 1.00 . A A . 6 GLU HG2 1 1 17 36165 1 1 6 GLU HG3 H 9.151 14.763 -9.660 1.00 . A A . 6 GLU HG3 1 1 17 36166 1 1 6 GLU N N 6.618 13.746 -10.336 1.00 . A A . 6 GLU N 1 1 17 36167 1 1 6 GLU O O 4.559 16.656 -9.688 1.00 . A A . 6 GLU O 1 1 17 36168 1 1 6 GLU OE1 O 10.087 17.802 -9.334 1.00 . A A . 6 GLU OE1 1 1 17 36169 1 1 6 GLU OE2 O 10.694 16.348 -10.866 1.00 . A A . 6 GLU OE2 1 1 17 36170 1 1 7 GLU C C 2.004 15.202 -11.100 1.00 . A A . 7 GLU C 1 1 17 36171 1 1 7 GLU CA C 3.221 15.601 -11.931 1.00 . A A . 7 GLU CA 1 1 17 36172 1 1 7 GLU CB C 3.056 15.108 -13.375 1.00 . A A . 7 GLU CB 1 1 17 36173 1 1 7 GLU CD C 5.389 15.252 -14.369 1.00 . A A . 7 GLU CD 1 1 17 36174 1 1 7 GLU CG C 3.971 15.798 -14.384 1.00 . A A . 7 GLU CG 1 1 17 36175 1 1 7 GLU H H 4.934 14.379 -11.789 1.00 . A A . 7 GLU H 1 1 17 36176 1 1 7 GLU HA H 3.270 16.674 -11.936 1.00 . A A . 7 GLU HA 1 1 17 36177 1 1 7 GLU HB2 H 3.263 14.048 -13.405 1.00 . A A . 7 GLU HB2 1 1 17 36178 1 1 7 GLU HB3 H 2.033 15.272 -13.681 1.00 . A A . 7 GLU HB3 1 1 17 36179 1 1 7 GLU HG2 H 3.562 15.661 -15.374 1.00 . A A . 7 GLU HG2 1 1 17 36180 1 1 7 GLU HG3 H 4.005 16.853 -14.154 1.00 . A A . 7 GLU HG3 1 1 17 36181 1 1 7 GLU N N 4.487 15.128 -11.363 1.00 . A A . 7 GLU N 1 1 17 36182 1 1 7 GLU O O 0.939 15.807 -11.250 1.00 . A A . 7 GLU O 1 1 17 36183 1 1 7 GLU OE1 O 6.216 15.769 -13.588 1.00 . A A . 7 GLU OE1 1 1 17 36184 1 1 7 GLU OE2 O 5.670 14.310 -15.139 1.00 . A A . 7 GLU OE2 1 1 17 36185 1 1 8 GLN C C 0.705 14.895 -8.422 1.00 . A A . 8 GLN C 1 1 17 36186 1 1 8 GLN CA C 1.042 13.767 -9.364 1.00 . A A . 8 GLN CA 1 1 17 36187 1 1 8 GLN CB C 1.373 12.480 -8.592 1.00 . A A . 8 GLN CB 1 1 17 36188 1 1 8 GLN CD C 0.086 10.592 -9.695 1.00 . A A . 8 GLN CD 1 1 17 36189 1 1 8 GLN CG C 1.444 11.227 -9.461 1.00 . A A . 8 GLN CG 1 1 17 36190 1 1 8 GLN H H 2.990 13.701 -10.195 1.00 . A A . 8 GLN H 1 1 17 36191 1 1 8 GLN HA H 0.193 13.621 -9.986 1.00 . A A . 8 GLN HA 1 1 17 36192 1 1 8 GLN HB2 H 2.327 12.606 -8.104 1.00 . A A . 8 GLN HB2 1 1 17 36193 1 1 8 GLN HB3 H 0.614 12.324 -7.839 1.00 . A A . 8 GLN HB3 1 1 17 36194 1 1 8 GLN HE21 H 0.295 9.483 -8.058 1.00 . A A . 8 GLN HE21 1 1 17 36195 1 1 8 GLN HE22 H -1.178 9.261 -8.932 1.00 . A A . 8 GLN HE22 1 1 17 36196 1 1 8 GLN HG2 H 1.868 11.493 -10.417 1.00 . A A . 8 GLN HG2 1 1 17 36197 1 1 8 GLN HG3 H 2.084 10.504 -8.975 1.00 . A A . 8 GLN HG3 1 1 17 36198 1 1 8 GLN N N 2.145 14.182 -10.236 1.00 . A A . 8 GLN N 1 1 17 36199 1 1 8 GLN NE2 N -0.305 9.687 -8.806 1.00 . A A . 8 GLN NE2 1 1 17 36200 1 1 8 GLN O O -0.461 15.147 -8.137 1.00 . A A . 8 GLN O 1 1 17 36201 1 1 8 GLN OE1 O -0.602 10.911 -10.664 1.00 . A A . 8 GLN OE1 1 1 17 36202 1 1 9 ILE C C 0.803 17.783 -7.879 1.00 . A A . 9 ILE C 1 1 17 36203 1 1 9 ILE CA C 1.633 16.745 -7.126 1.00 . A A . 9 ILE CA 1 1 17 36204 1 1 9 ILE CB C 3.043 17.268 -6.780 1.00 . A A . 9 ILE CB 1 1 17 36205 1 1 9 ILE CD1 C 4.422 15.222 -6.207 1.00 . A A . 9 ILE CD1 1 1 17 36206 1 1 9 ILE CG1 C 3.624 16.389 -5.674 1.00 . A A . 9 ILE CG1 1 1 17 36207 1 1 9 ILE CG2 C 3.039 18.747 -6.410 1.00 . A A . 9 ILE CG2 1 1 17 36208 1 1 9 ILE H H 2.643 15.212 -8.121 1.00 . A A . 9 ILE H 1 1 17 36209 1 1 9 ILE HA H 1.128 16.472 -6.217 1.00 . A A . 9 ILE HA 1 1 17 36210 1 1 9 ILE HB H 3.657 17.157 -7.661 1.00 . A A . 9 ILE HB 1 1 17 36211 1 1 9 ILE HD11 H 4.779 14.621 -5.385 1.00 . A A . 9 ILE HD11 1 1 17 36212 1 1 9 ILE HD12 H 5.259 15.589 -6.780 1.00 . A A . 9 ILE HD12 1 1 17 36213 1 1 9 ILE HD13 H 3.782 14.622 -6.842 1.00 . A A . 9 ILE HD13 1 1 17 36214 1 1 9 ILE HG12 H 4.263 16.976 -5.035 1.00 . A A . 9 ILE HG12 1 1 17 36215 1 1 9 ILE HG13 H 2.804 15.977 -5.098 1.00 . A A . 9 ILE HG13 1 1 17 36216 1 1 9 ILE HG21 H 4.003 19.027 -6.016 1.00 . A A . 9 ILE HG21 1 1 17 36217 1 1 9 ILE HG22 H 2.270 18.941 -5.675 1.00 . A A . 9 ILE HG22 1 1 17 36218 1 1 9 ILE HG23 H 2.833 19.319 -7.307 1.00 . A A . 9 ILE HG23 1 1 17 36219 1 1 9 ILE N N 1.754 15.562 -7.949 1.00 . A A . 9 ILE N 1 1 17 36220 1 1 9 ILE O O -0.081 18.411 -7.299 1.00 . A A . 9 ILE O 1 1 17 36221 1 1 10 ALA C C -1.134 18.432 -10.068 1.00 . A A . 10 ALA C 1 1 17 36222 1 1 10 ALA CA C 0.337 18.831 -10.064 1.00 . A A . 10 ALA CA 1 1 17 36223 1 1 10 ALA CB C 0.908 18.835 -11.474 1.00 . A A . 10 ALA CB 1 1 17 36224 1 1 10 ALA H H 1.904 17.487 -9.547 1.00 . A A . 10 ALA H 1 1 17 36225 1 1 10 ALA HA H 0.403 19.815 -9.665 1.00 . A A . 10 ALA HA 1 1 17 36226 1 1 10 ALA HB1 H 0.361 19.541 -12.082 1.00 . A A . 10 ALA HB1 1 1 17 36227 1 1 10 ALA HB2 H 0.818 17.847 -11.902 1.00 . A A . 10 ALA HB2 1 1 17 36228 1 1 10 ALA HB3 H 1.949 19.119 -11.440 1.00 . A A . 10 ALA HB3 1 1 17 36229 1 1 10 ALA N N 1.108 17.942 -9.185 1.00 . A A . 10 ALA N 1 1 17 36230 1 1 10 ALA O O -2.015 19.275 -10.265 1.00 . A A . 10 ALA O 1 1 17 36231 1 1 11 GLU C C -3.253 16.803 -8.323 1.00 . A A . 11 GLU C 1 1 17 36232 1 1 11 GLU CA C -2.748 16.613 -9.742 1.00 . A A . 11 GLU CA 1 1 17 36233 1 1 11 GLU CB C -2.798 15.133 -10.095 1.00 . A A . 11 GLU CB 1 1 17 36234 1 1 11 GLU CD C -2.657 13.360 -11.898 1.00 . A A . 11 GLU CD 1 1 17 36235 1 1 11 GLU CG C -2.558 14.837 -11.570 1.00 . A A . 11 GLU CG 1 1 17 36236 1 1 11 GLU H H -0.621 16.501 -9.772 1.00 . A A . 11 GLU H 1 1 17 36237 1 1 11 GLU HA H -3.374 17.175 -10.405 1.00 . A A . 11 GLU HA 1 1 17 36238 1 1 11 GLU HB2 H -2.043 14.623 -9.510 1.00 . A A . 11 GLU HB2 1 1 17 36239 1 1 11 GLU HB3 H -3.768 14.745 -9.821 1.00 . A A . 11 GLU HB3 1 1 17 36240 1 1 11 GLU HG2 H -3.294 15.368 -12.155 1.00 . A A . 11 GLU HG2 1 1 17 36241 1 1 11 GLU HG3 H -1.570 15.184 -11.837 1.00 . A A . 11 GLU HG3 1 1 17 36242 1 1 11 GLU N N -1.384 17.132 -9.850 1.00 . A A . 11 GLU N 1 1 17 36243 1 1 11 GLU O O -4.458 16.933 -8.085 1.00 . A A . 11 GLU O 1 1 17 36244 1 1 11 GLU OE1 O -3.777 12.811 -11.838 1.00 . A A . 11 GLU OE1 1 1 17 36245 1 1 11 GLU OE2 O -1.614 12.754 -12.222 1.00 . A A . 11 GLU OE2 1 1 17 36246 1 1 12 PHE C C -2.997 18.447 -5.667 1.00 . A A . 12 PHE C 1 1 17 36247 1 1 12 PHE CA C -2.580 17.001 -5.972 1.00 . A A . 12 PHE CA 1 1 17 36248 1 1 12 PHE CB C -1.354 16.617 -5.130 1.00 . A A . 12 PHE CB 1 1 17 36249 1 1 12 PHE CD1 C -1.775 14.178 -5.768 1.00 . A A . 12 PHE CD1 1 1 17 36250 1 1 12 PHE CD2 C -0.132 14.661 -4.104 1.00 . A A . 12 PHE CD2 1 1 17 36251 1 1 12 PHE CE1 C -1.530 12.833 -5.612 1.00 . A A . 12 PHE CE1 1 1 17 36252 1 1 12 PHE CE2 C 0.114 13.309 -3.956 1.00 . A A . 12 PHE CE2 1 1 17 36253 1 1 12 PHE CG C -1.080 15.123 -5.010 1.00 . A A . 12 PHE CG 1 1 17 36254 1 1 12 PHE CZ C -0.597 12.394 -4.714 1.00 . A A . 12 PHE CZ 1 1 17 36255 1 1 12 PHE H H -1.365 16.672 -7.677 1.00 . A A . 12 PHE H 1 1 17 36256 1 1 12 PHE HA H -3.398 16.338 -5.717 1.00 . A A . 12 PHE HA 1 1 17 36257 1 1 12 PHE HB2 H -0.485 17.078 -5.561 1.00 . A A . 12 PHE HB2 1 1 17 36258 1 1 12 PHE HB3 H -1.490 17.004 -4.130 1.00 . A A . 12 PHE HB3 1 1 17 36259 1 1 12 PHE HD1 H -2.514 14.506 -6.490 1.00 . A A . 12 PHE HD1 1 1 17 36260 1 1 12 PHE HD2 H 0.433 15.369 -3.521 1.00 . A A . 12 PHE HD2 1 1 17 36261 1 1 12 PHE HE1 H -2.071 12.118 -6.205 1.00 . A A . 12 PHE HE1 1 1 17 36262 1 1 12 PHE HE2 H 0.855 12.971 -3.241 1.00 . A A . 12 PHE HE2 1 1 17 36263 1 1 12 PHE HZ H -0.431 11.333 -4.603 1.00 . A A . 12 PHE HZ 1 1 17 36264 1 1 12 PHE N N -2.299 16.814 -7.390 1.00 . A A . 12 PHE N 1 1 17 36265 1 1 12 PHE O O -3.876 18.667 -4.828 1.00 . A A . 12 PHE O 1 1 17 36266 1 1 13 LYS C C -4.003 21.238 -6.847 1.00 . A A . 13 LYS C 1 1 17 36267 1 1 13 LYS CA C -2.712 20.856 -6.135 1.00 . A A . 13 LYS CA 1 1 17 36268 1 1 13 LYS CB C -1.577 21.824 -6.528 1.00 . A A . 13 LYS CB 1 1 17 36269 1 1 13 LYS CD C 0.723 21.259 -7.433 1.00 . A A . 13 LYS CD 1 1 17 36270 1 1 13 LYS CE C 1.461 22.593 -7.299 1.00 . A A . 13 LYS CE 1 1 17 36271 1 1 13 LYS CG C -0.764 21.431 -7.765 1.00 . A A . 13 LYS CG 1 1 17 36272 1 1 13 LYS H H -1.653 19.208 -6.996 1.00 . A A . 13 LYS H 1 1 17 36273 1 1 13 LYS HA H -2.889 20.966 -5.073 1.00 . A A . 13 LYS HA 1 1 17 36274 1 1 13 LYS HB2 H -2.011 22.796 -6.712 1.00 . A A . 13 LYS HB2 1 1 17 36275 1 1 13 LYS HB3 H -0.897 21.908 -5.692 1.00 . A A . 13 LYS HB3 1 1 17 36276 1 1 13 LYS HD2 H 0.807 20.719 -6.504 1.00 . A A . 13 LYS HD2 1 1 17 36277 1 1 13 LYS HD3 H 1.190 20.685 -8.214 1.00 . A A . 13 LYS HD3 1 1 17 36278 1 1 13 LYS HE2 H 0.896 23.238 -6.643 1.00 . A A . 13 LYS HE2 1 1 17 36279 1 1 13 LYS HE3 H 2.434 22.409 -6.869 1.00 . A A . 13 LYS HE3 1 1 17 36280 1 1 13 LYS HG2 H -1.150 20.498 -8.149 1.00 . A A . 13 LYS HG2 1 1 17 36281 1 1 13 LYS HG3 H -0.869 22.201 -8.517 1.00 . A A . 13 LYS HG3 1 1 17 36282 1 1 13 LYS HZ1 H 2.181 22.671 -9.260 1.00 . A A . 13 LYS HZ1 1 1 17 36283 1 1 13 LYS HZ2 H 2.139 24.174 -8.487 1.00 . A A . 13 LYS HZ2 1 1 17 36284 1 1 13 LYS HZ3 H 0.705 23.469 -9.041 1.00 . A A . 13 LYS HZ3 1 1 17 36285 1 1 13 LYS N N -2.366 19.436 -6.349 1.00 . A A . 13 LYS N 1 1 17 36286 1 1 13 LYS NZ N 1.634 23.275 -8.614 1.00 . A A . 13 LYS NZ 1 1 17 36287 1 1 13 LYS O O -4.625 22.240 -6.497 1.00 . A A . 13 LYS O 1 1 17 36288 1 1 14 GLU C C -6.859 20.370 -7.662 1.00 . A A . 14 GLU C 1 1 17 36289 1 1 14 GLU CA C -5.660 20.692 -8.566 1.00 . A A . 14 GLU CA 1 1 17 36290 1 1 14 GLU CB C -5.729 19.852 -9.847 1.00 . A A . 14 GLU CB 1 1 17 36291 1 1 14 GLU CD C -4.910 19.500 -12.212 1.00 . A A . 14 GLU CD 1 1 17 36292 1 1 14 GLU CG C -4.816 20.348 -10.959 1.00 . A A . 14 GLU CG 1 1 17 36293 1 1 14 GLU H H -3.836 19.683 -8.125 1.00 . A A . 14 GLU H 1 1 17 36294 1 1 14 GLU HA H -5.691 21.740 -8.828 1.00 . A A . 14 GLU HA 1 1 17 36295 1 1 14 GLU HB2 H -5.451 18.836 -9.611 1.00 . A A . 14 GLU HB2 1 1 17 36296 1 1 14 GLU HB3 H -6.745 19.862 -10.214 1.00 . A A . 14 GLU HB3 1 1 17 36297 1 1 14 GLU HG2 H -5.092 21.362 -11.208 1.00 . A A . 14 GLU HG2 1 1 17 36298 1 1 14 GLU HG3 H -3.796 20.330 -10.604 1.00 . A A . 14 GLU HG3 1 1 17 36299 1 1 14 GLU N N -4.404 20.443 -7.850 1.00 . A A . 14 GLU N 1 1 17 36300 1 1 14 GLU O O -7.922 20.987 -7.779 1.00 . A A . 14 GLU O 1 1 17 36301 1 1 14 GLU OE1 O -4.134 18.529 -12.331 1.00 . A A . 14 GLU OE1 1 1 17 36302 1 1 14 GLU OE2 O -5.760 19.807 -13.074 1.00 . A A . 14 GLU OE2 1 1 17 36303 1 1 15 ALA C C -7.692 19.745 -4.515 1.00 . A A . 15 ALA C 1 1 17 36304 1 1 15 ALA CA C -7.692 18.953 -5.820 1.00 . A A . 15 ALA CA 1 1 17 36305 1 1 15 ALA CB C -7.537 17.458 -5.531 1.00 . A A . 15 ALA CB 1 1 17 36306 1 1 15 ALA H H -5.784 18.954 -6.734 1.00 . A A . 15 ALA H 1 1 17 36307 1 1 15 ALA HA H -8.648 19.125 -6.298 1.00 . A A . 15 ALA HA 1 1 17 36308 1 1 15 ALA HB1 H -7.132 16.953 -6.400 1.00 . A A . 15 ALA HB1 1 1 17 36309 1 1 15 ALA HB2 H -8.498 17.035 -5.283 1.00 . A A . 15 ALA HB2 1 1 17 36310 1 1 15 ALA HB3 H -6.857 17.321 -4.688 1.00 . A A . 15 ALA HB3 1 1 17 36311 1 1 15 ALA N N -6.659 19.392 -6.762 1.00 . A A . 15 ALA N 1 1 17 36312 1 1 15 ALA O O -8.692 20.374 -4.178 1.00 . A A . 15 ALA O 1 1 17 36313 1 1 16 PHE C C -6.901 21.850 -2.596 1.00 . A A . 16 PHE C 1 1 17 36314 1 1 16 PHE CA C -6.437 20.401 -2.484 1.00 . A A . 16 PHE CA 1 1 17 36315 1 1 16 PHE CB C -4.971 20.367 -2.039 1.00 . A A . 16 PHE CB 1 1 17 36316 1 1 16 PHE CD1 C -4.861 22.170 -0.253 1.00 . A A . 16 PHE CD1 1 1 17 36317 1 1 16 PHE CD2 C -4.207 19.942 0.319 1.00 . A A . 16 PHE CD2 1 1 17 36318 1 1 16 PHE CE1 C -4.562 22.581 1.035 1.00 . A A . 16 PHE CE1 1 1 17 36319 1 1 16 PHE CE2 C -3.914 20.349 1.597 1.00 . A A . 16 PHE CE2 1 1 17 36320 1 1 16 PHE CG C -4.689 20.837 -0.625 1.00 . A A . 16 PHE CG 1 1 17 36321 1 1 16 PHE CZ C -4.091 21.662 1.958 1.00 . A A . 16 PHE CZ 1 1 17 36322 1 1 16 PHE H H -5.817 19.163 -4.098 1.00 . A A . 16 PHE H 1 1 17 36323 1 1 16 PHE HA H -7.039 19.892 -1.752 1.00 . A A . 16 PHE HA 1 1 17 36324 1 1 16 PHE HB2 H -4.611 19.355 -2.118 1.00 . A A . 16 PHE HB2 1 1 17 36325 1 1 16 PHE HB3 H -4.397 20.990 -2.710 1.00 . A A . 16 PHE HB3 1 1 17 36326 1 1 16 PHE HD1 H -5.245 22.889 -0.985 1.00 . A A . 16 PHE HD1 1 1 17 36327 1 1 16 PHE HD2 H -4.059 18.913 0.046 1.00 . A A . 16 PHE HD2 1 1 17 36328 1 1 16 PHE HE1 H -4.696 23.614 1.318 1.00 . A A . 16 PHE HE1 1 1 17 36329 1 1 16 PHE HE2 H -3.547 19.635 2.320 1.00 . A A . 16 PHE HE2 1 1 17 36330 1 1 16 PHE HZ H -3.849 21.971 2.966 1.00 . A A . 16 PHE HZ 1 1 17 36331 1 1 16 PHE N N -6.574 19.693 -3.771 1.00 . A A . 16 PHE N 1 1 17 36332 1 1 16 PHE O O -7.587 22.366 -1.714 1.00 . A A . 16 PHE O 1 1 17 36333 1 1 17 SER C C -8.338 24.076 -4.245 1.00 . A A . 17 SER C 1 1 17 36334 1 1 17 SER CA C -6.860 23.861 -3.956 1.00 . A A . 17 SER CA 1 1 17 36335 1 1 17 SER CB C -6.019 24.415 -5.099 1.00 . A A . 17 SER CB 1 1 17 36336 1 1 17 SER H H -6.001 21.997 -4.366 1.00 . A A . 17 SER H 1 1 17 36337 1 1 17 SER HA H -6.622 24.379 -3.051 1.00 . A A . 17 SER HA 1 1 17 36338 1 1 17 SER HB2 H -6.106 23.751 -5.951 1.00 . A A . 17 SER HB2 1 1 17 36339 1 1 17 SER HB3 H -6.380 25.396 -5.368 1.00 . A A . 17 SER HB3 1 1 17 36340 1 1 17 SER HG H -4.237 23.649 -4.822 1.00 . A A . 17 SER HG 1 1 17 36341 1 1 17 SER N N -6.527 22.480 -3.703 1.00 . A A . 17 SER N 1 1 17 36342 1 1 17 SER O O -8.826 25.206 -4.141 1.00 . A A . 17 SER O 1 1 17 36343 1 1 17 SER OG O -4.654 24.509 -4.731 1.00 . A A . 17 SER OG 1 1 17 36344 1 1 18 LEU C C -11.254 23.406 -3.627 1.00 . A A . 18 LEU C 1 1 17 36345 1 1 18 LEU CA C -10.476 23.130 -4.910 1.00 . A A . 18 LEU CA 1 1 17 36346 1 1 18 LEU CB C -10.985 21.892 -5.661 1.00 . A A . 18 LEU CB 1 1 17 36347 1 1 18 LEU CD1 C -13.038 20.920 -4.586 1.00 . A A . 18 LEU CD1 1 1 17 36348 1 1 18 LEU CD2 C -11.210 19.401 -5.366 1.00 . A A . 18 LEU CD2 1 1 17 36349 1 1 18 LEU CG C -11.534 20.772 -4.791 1.00 . A A . 18 LEU CG 1 1 17 36350 1 1 18 LEU H H -8.636 22.124 -4.670 1.00 . A A . 18 LEU H 1 1 17 36351 1 1 18 LEU HA H -10.569 23.964 -5.521 1.00 . A A . 18 LEU HA 1 1 17 36352 1 1 18 LEU HB2 H -11.754 22.201 -6.347 1.00 . A A . 18 LEU HB2 1 1 17 36353 1 1 18 LEU HB3 H -10.156 21.501 -6.221 1.00 . A A . 18 LEU HB3 1 1 17 36354 1 1 18 LEU HD11 H -13.402 20.097 -3.990 1.00 . A A . 18 LEU HD11 1 1 17 36355 1 1 18 LEU HD12 H -13.535 20.921 -5.544 1.00 . A A . 18 LEU HD12 1 1 17 36356 1 1 18 LEU HD13 H -13.237 21.851 -4.074 1.00 . A A . 18 LEU HD13 1 1 17 36357 1 1 18 LEU HD21 H -12.034 18.730 -5.178 1.00 . A A . 18 LEU HD21 1 1 17 36358 1 1 18 LEU HD22 H -10.321 19.017 -4.890 1.00 . A A . 18 LEU HD22 1 1 17 36359 1 1 18 LEU HD23 H -11.045 19.481 -6.431 1.00 . A A . 18 LEU HD23 1 1 17 36360 1 1 18 LEU HG H -11.048 20.866 -3.835 1.00 . A A . 18 LEU HG 1 1 17 36361 1 1 18 LEU N N -9.058 23.007 -4.621 1.00 . A A . 18 LEU N 1 1 17 36362 1 1 18 LEU O O -12.394 23.879 -3.642 1.00 . A A . 18 LEU O 1 1 17 36363 1 1 19 PHE C C -10.255 24.337 -0.477 1.00 . A A . 19 PHE C 1 1 17 36364 1 1 19 PHE CA C -11.099 23.282 -1.193 1.00 . A A . 19 PHE CA 1 1 17 36365 1 1 19 PHE CB C -11.036 21.969 -0.404 1.00 . A A . 19 PHE CB 1 1 17 36366 1 1 19 PHE CD1 C -13.201 20.794 -0.961 1.00 . A A . 19 PHE CD1 1 1 17 36367 1 1 19 PHE CD2 C -11.147 19.744 -1.570 1.00 . A A . 19 PHE CD2 1 1 17 36368 1 1 19 PHE CE1 C -13.905 19.727 -1.489 1.00 . A A . 19 PHE CE1 1 1 17 36369 1 1 19 PHE CE2 C -11.846 18.678 -2.101 1.00 . A A . 19 PHE CE2 1 1 17 36370 1 1 19 PHE CG C -11.813 20.816 -0.995 1.00 . A A . 19 PHE CG 1 1 17 36371 1 1 19 PHE CZ C -13.226 18.668 -2.060 1.00 . A A . 19 PHE CZ 1 1 17 36372 1 1 19 PHE H H -9.680 22.710 -2.663 1.00 . A A . 19 PHE H 1 1 17 36373 1 1 19 PHE HA H -12.122 23.620 -1.259 1.00 . A A . 19 PHE HA 1 1 17 36374 1 1 19 PHE HB2 H -10.004 21.668 -0.341 1.00 . A A . 19 PHE HB2 1 1 17 36375 1 1 19 PHE HB3 H -11.410 22.147 0.593 1.00 . A A . 19 PHE HB3 1 1 17 36376 1 1 19 PHE HD1 H -13.733 21.622 -0.516 1.00 . A A . 19 PHE HD1 1 1 17 36377 1 1 19 PHE HD2 H -10.067 19.748 -1.605 1.00 . A A . 19 PHE HD2 1 1 17 36378 1 1 19 PHE HE1 H -14.984 19.722 -1.455 1.00 . A A . 19 PHE HE1 1 1 17 36379 1 1 19 PHE HE2 H -11.314 17.851 -2.547 1.00 . A A . 19 PHE HE2 1 1 17 36380 1 1 19 PHE HZ H -13.773 17.833 -2.472 1.00 . A A . 19 PHE HZ 1 1 17 36381 1 1 19 PHE N N -10.584 23.088 -2.541 1.00 . A A . 19 PHE N 1 1 17 36382 1 1 19 PHE O O -10.471 24.626 0.702 1.00 . A A . 19 PHE O 1 1 17 36383 1 1 20 ALA C C -9.024 27.114 0.051 1.00 . A A . 20 ALA C 1 1 17 36384 1 1 20 ALA CA C -8.356 25.932 -0.678 1.00 . A A . 20 ALA CA 1 1 17 36385 1 1 20 ALA CB C -7.455 26.469 -1.783 1.00 . A A . 20 ALA CB 1 1 17 36386 1 1 20 ALA H H -9.232 24.657 -2.186 1.00 . A A . 20 ALA H 1 1 17 36387 1 1 20 ALA HA H -7.723 25.420 0.032 1.00 . A A . 20 ALA HA 1 1 17 36388 1 1 20 ALA HB1 H -6.465 26.048 -1.683 1.00 . A A . 20 ALA HB1 1 1 17 36389 1 1 20 ALA HB2 H -7.396 27.545 -1.705 1.00 . A A . 20 ALA HB2 1 1 17 36390 1 1 20 ALA HB3 H -7.867 26.203 -2.745 1.00 . A A . 20 ALA HB3 1 1 17 36391 1 1 20 ALA N N -9.302 24.923 -1.223 1.00 . A A . 20 ALA N 1 1 17 36392 1 1 20 ALA O O -9.792 27.878 -0.545 1.00 . A A . 20 ALA O 1 1 17 36393 1 1 21 LYS C C -8.421 29.626 1.991 1.00 . A A . 21 LYS C 1 1 17 36394 1 1 21 LYS CA C -9.218 28.324 2.204 1.00 . A A . 21 LYS CA 1 1 17 36395 1 1 21 LYS CB C -9.168 27.910 3.681 1.00 . A A . 21 LYS CB 1 1 17 36396 1 1 21 LYS CD C -11.094 26.256 3.437 1.00 . A A . 21 LYS CD 1 1 17 36397 1 1 21 LYS CE C -10.326 24.975 3.679 1.00 . A A . 21 LYS CE 1 1 17 36398 1 1 21 LYS CG C -10.514 27.428 4.234 1.00 . A A . 21 LYS CG 1 1 17 36399 1 1 21 LYS H H -8.185 26.534 1.777 1.00 . A A . 21 LYS H 1 1 17 36400 1 1 21 LYS HA H -10.244 28.484 1.935 1.00 . A A . 21 LYS HA 1 1 17 36401 1 1 21 LYS HB2 H -8.451 27.110 3.794 1.00 . A A . 21 LYS HB2 1 1 17 36402 1 1 21 LYS HB3 H -8.845 28.756 4.269 1.00 . A A . 21 LYS HB3 1 1 17 36403 1 1 21 LYS HD2 H -12.124 26.108 3.717 1.00 . A A . 21 LYS HD2 1 1 17 36404 1 1 21 LYS HD3 H -11.029 26.496 2.383 1.00 . A A . 21 LYS HD3 1 1 17 36405 1 1 21 LYS HE2 H -9.407 25.042 3.113 1.00 . A A . 21 LYS HE2 1 1 17 36406 1 1 21 LYS HE3 H -10.100 24.895 4.729 1.00 . A A . 21 LYS HE3 1 1 17 36407 1 1 21 LYS HG2 H -10.377 27.117 5.258 1.00 . A A . 21 LYS HG2 1 1 17 36408 1 1 21 LYS HG3 H -11.214 28.251 4.202 1.00 . A A . 21 LYS HG3 1 1 17 36409 1 1 21 LYS HZ1 H -11.212 23.785 2.208 1.00 . A A . 21 LYS HZ1 1 1 17 36410 1 1 21 LYS HZ2 H -12.026 23.762 3.689 1.00 . A A . 21 LYS HZ2 1 1 17 36411 1 1 21 LYS HZ3 H -10.579 22.907 3.509 1.00 . A A . 21 LYS HZ3 1 1 17 36412 1 1 21 LYS N N -8.719 27.233 1.358 1.00 . A A . 21 LYS N 1 1 17 36413 1 1 21 LYS NZ N -11.089 23.773 3.240 1.00 . A A . 21 LYS NZ 1 1 17 36414 1 1 21 LYS O O -7.443 29.644 1.237 1.00 . A A . 21 LYS O 1 1 17 36415 1 1 22 ASP C C -7.043 32.193 3.552 1.00 . A A . 22 ASP C 1 1 17 36416 1 1 22 ASP CA C -8.209 32.016 2.564 1.00 . A A . 22 ASP CA 1 1 17 36417 1 1 22 ASP CB C -9.238 33.129 2.783 1.00 . A A . 22 ASP CB 1 1 17 36418 1 1 22 ASP CG C -10.213 33.260 1.628 1.00 . A A . 22 ASP CG 1 1 17 36419 1 1 22 ASP H H -9.632 30.621 3.233 1.00 . A A . 22 ASP H 1 1 17 36420 1 1 22 ASP HA H -7.829 32.097 1.567 1.00 . A A . 22 ASP HA 1 1 17 36421 1 1 22 ASP HB2 H -9.800 32.919 3.680 1.00 . A A . 22 ASP HB2 1 1 17 36422 1 1 22 ASP HB3 H -8.720 34.070 2.900 1.00 . A A . 22 ASP HB3 1 1 17 36423 1 1 22 ASP N N -8.853 30.706 2.664 1.00 . A A . 22 ASP N 1 1 17 36424 1 1 22 ASP O O -6.183 33.054 3.342 1.00 . A A . 22 ASP O 1 1 17 36425 1 1 22 ASP OD1 O -11.269 32.593 1.664 1.00 . A A . 22 ASP OD1 1 1 17 36426 1 1 22 ASP OD2 O -9.921 34.029 0.688 1.00 . A A . 22 ASP OD2 1 1 17 36427 1 1 23 GLY C C -4.575 31.097 5.147 1.00 . A A . 23 GLY C 1 1 17 36428 1 1 23 GLY CA C -5.968 31.469 5.649 1.00 . A A . 23 GLY CA 1 1 17 36429 1 1 23 GLY H H -7.726 30.707 4.722 1.00 . A A . 23 GLY H 1 1 17 36430 1 1 23 GLY HA2 H -5.937 32.482 6.021 1.00 . A A . 23 GLY HA2 1 1 17 36431 1 1 23 GLY HA3 H -6.228 30.811 6.465 1.00 . A A . 23 GLY HA3 1 1 17 36432 1 1 23 GLY N N -7.019 31.379 4.625 1.00 . A A . 23 GLY N 1 1 17 36433 1 1 23 GLY O O -4.080 31.693 4.187 1.00 . A A . 23 GLY O 1 1 17 36434 1 1 24 ASP C C -2.605 28.842 4.123 1.00 . A A . 24 ASP C 1 1 17 36435 1 1 24 ASP CA C -2.596 29.631 5.442 1.00 . A A . 24 ASP CA 1 1 17 36436 1 1 24 ASP CB C -2.019 28.761 6.563 1.00 . A A . 24 ASP CB 1 1 17 36437 1 1 24 ASP CG C -1.674 29.560 7.806 1.00 . A A . 24 ASP CG 1 1 17 36438 1 1 24 ASP H H -4.408 29.680 6.561 1.00 . A A . 24 ASP H 1 1 17 36439 1 1 24 ASP HA H -1.967 30.501 5.318 1.00 . A A . 24 ASP HA 1 1 17 36440 1 1 24 ASP HB2 H -2.744 28.008 6.834 1.00 . A A . 24 ASP HB2 1 1 17 36441 1 1 24 ASP HB3 H -1.121 28.277 6.208 1.00 . A A . 24 ASP HB3 1 1 17 36442 1 1 24 ASP N N -3.949 30.106 5.807 1.00 . A A . 24 ASP N 1 1 17 36443 1 1 24 ASP O O -1.549 28.547 3.554 1.00 . A A . 24 ASP O 1 1 17 36444 1 1 24 ASP OD1 O -0.526 30.042 7.903 1.00 . A A . 24 ASP OD1 1 1 17 36445 1 1 24 ASP OD2 O -2.553 29.706 8.682 1.00 . A A . 24 ASP OD2 1 1 17 36446 1 1 25 GLY C C -4.069 26.317 2.698 1.00 . A A . 25 GLY C 1 1 17 36447 1 1 25 GLY CA C -4.009 27.786 2.416 1.00 . A A . 25 GLY CA 1 1 17 36448 1 1 25 GLY H H -4.583 28.665 4.241 1.00 . A A . 25 GLY H 1 1 17 36449 1 1 25 GLY HA2 H -4.932 28.103 1.953 1.00 . A A . 25 GLY HA2 1 1 17 36450 1 1 25 GLY HA3 H -3.184 27.987 1.749 1.00 . A A . 25 GLY HA3 1 1 17 36451 1 1 25 GLY N N -3.816 28.517 3.660 1.00 . A A . 25 GLY N 1 1 17 36452 1 1 25 GLY O O -3.301 25.519 2.153 1.00 . A A . 25 GLY O 1 1 17 36453 1 1 26 THR C C -6.577 24.069 3.625 1.00 . A A . 26 THR C 1 1 17 36454 1 1 26 THR CA C -5.216 24.633 4.032 1.00 . A A . 26 THR CA 1 1 17 36455 1 1 26 THR CB C -5.097 24.563 5.561 1.00 . A A . 26 THR CB 1 1 17 36456 1 1 26 THR CG2 C -3.741 25.030 5.989 1.00 . A A . 26 THR CG2 1 1 17 36457 1 1 26 THR H H -5.602 26.692 3.918 1.00 . A A . 26 THR H 1 1 17 36458 1 1 26 THR HA H -4.423 24.026 3.617 1.00 . A A . 26 THR HA 1 1 17 36459 1 1 26 THR HB H -5.189 23.517 5.845 1.00 . A A . 26 THR HB 1 1 17 36460 1 1 26 THR HG1 H -6.013 26.267 5.951 1.00 . A A . 26 THR HG1 1 1 17 36461 1 1 26 THR HG21 H -3.040 24.219 5.801 1.00 . A A . 26 THR HG21 1 1 17 36462 1 1 26 THR HG22 H -3.757 25.268 7.041 1.00 . A A . 26 THR HG22 1 1 17 36463 1 1 26 THR HG23 H -3.468 25.914 5.405 1.00 . A A . 26 THR HG23 1 1 17 36464 1 1 26 THR N N -5.016 25.987 3.572 1.00 . A A . 26 THR N 1 1 17 36465 1 1 26 THR O O -7.369 24.752 2.970 1.00 . A A . 26 THR O 1 1 17 36466 1 1 26 THR OG1 O -6.114 25.345 6.200 1.00 . A A . 26 THR OG1 1 1 17 36467 1 1 27 ILE C C -8.440 21.175 4.889 1.00 . A A . 27 ILE C 1 1 17 36468 1 1 27 ILE CA C -8.111 22.129 3.741 1.00 . A A . 27 ILE CA 1 1 17 36469 1 1 27 ILE CB C -8.144 21.370 2.370 1.00 . A A . 27 ILE CB 1 1 17 36470 1 1 27 ILE CD1 C -7.358 19.222 1.224 1.00 . A A . 27 ILE CD1 1 1 17 36471 1 1 27 ILE CG1 C -7.142 20.205 2.358 1.00 . A A . 27 ILE CG1 1 1 17 36472 1 1 27 ILE CG2 C -7.919 22.338 1.207 1.00 . A A . 27 ILE CG2 1 1 17 36473 1 1 27 ILE H H -6.129 22.316 4.553 1.00 . A A . 27 ILE H 1 1 17 36474 1 1 27 ILE HA H -8.876 22.894 3.716 1.00 . A A . 27 ILE HA 1 1 17 36475 1 1 27 ILE HB H -9.136 20.958 2.246 1.00 . A A . 27 ILE HB 1 1 17 36476 1 1 27 ILE HD11 H -8.280 18.684 1.385 1.00 . A A . 27 ILE HD11 1 1 17 36477 1 1 27 ILE HD12 H -6.533 18.528 1.183 1.00 . A A . 27 ILE HD12 1 1 17 36478 1 1 27 ILE HD13 H -7.418 19.763 0.296 1.00 . A A . 27 ILE HD13 1 1 17 36479 1 1 27 ILE HG12 H -6.134 20.592 2.286 1.00 . A A . 27 ILE HG12 1 1 17 36480 1 1 27 ILE HG13 H -7.249 19.663 3.290 1.00 . A A . 27 ILE HG13 1 1 17 36481 1 1 27 ILE HG21 H -7.031 22.924 1.394 1.00 . A A . 27 ILE HG21 1 1 17 36482 1 1 27 ILE HG22 H -8.770 22.996 1.112 1.00 . A A . 27 ILE HG22 1 1 17 36483 1 1 27 ILE HG23 H -7.793 21.779 0.292 1.00 . A A . 27 ILE HG23 1 1 17 36484 1 1 27 ILE N N -6.834 22.810 4.028 1.00 . A A . 27 ILE N 1 1 17 36485 1 1 27 ILE O O -7.747 21.168 5.898 1.00 . A A . 27 ILE O 1 1 17 36486 1 1 28 THR C C -9.501 18.034 5.373 1.00 . A A . 28 THR C 1 1 17 36487 1 1 28 THR CA C -9.899 19.452 5.790 1.00 . A A . 28 THR CA 1 1 17 36488 1 1 28 THR CB C -11.415 19.540 6.130 1.00 . A A . 28 THR CB 1 1 17 36489 1 1 28 THR CG2 C -11.839 20.969 6.465 1.00 . A A . 28 THR CG2 1 1 17 36490 1 1 28 THR H H -10.004 20.432 3.910 1.00 . A A . 28 THR H 1 1 17 36491 1 1 28 THR HA H -9.329 19.689 6.691 1.00 . A A . 28 THR HA 1 1 17 36492 1 1 28 THR HB H -11.596 18.927 6.998 1.00 . A A . 28 THR HB 1 1 17 36493 1 1 28 THR HG1 H -13.139 19.156 5.247 1.00 . A A . 28 THR HG1 1 1 17 36494 1 1 28 THR HG21 H -11.647 21.168 7.509 1.00 . A A . 28 THR HG21 1 1 17 36495 1 1 28 THR HG22 H -12.893 21.088 6.265 1.00 . A A . 28 THR HG22 1 1 17 36496 1 1 28 THR HG23 H -11.277 21.663 5.857 1.00 . A A . 28 THR HG23 1 1 17 36497 1 1 28 THR N N -9.505 20.402 4.749 1.00 . A A . 28 THR N 1 1 17 36498 1 1 28 THR O O -8.832 17.851 4.350 1.00 . A A . 28 THR O 1 1 17 36499 1 1 28 THR OG1 O -12.208 19.056 5.036 1.00 . A A . 28 THR OG1 1 1 17 36500 1 1 29 THR C C -10.456 14.892 4.966 1.00 . A A . 29 THR C 1 1 17 36501 1 1 29 THR CA C -9.526 15.655 5.905 1.00 . A A . 29 THR CA 1 1 17 36502 1 1 29 THR CB C -9.376 14.883 7.201 1.00 . A A . 29 THR CB 1 1 17 36503 1 1 29 THR CG2 C -8.076 15.292 7.857 1.00 . A A . 29 THR CG2 1 1 17 36504 1 1 29 THR H H -10.478 17.244 6.932 1.00 . A A . 29 THR H 1 1 17 36505 1 1 29 THR HA H -8.543 15.686 5.457 1.00 . A A . 29 THR HA 1 1 17 36506 1 1 29 THR HB H -9.332 13.839 6.958 1.00 . A A . 29 THR HB 1 1 17 36507 1 1 29 THR HG1 H -10.161 15.349 8.952 1.00 . A A . 29 THR HG1 1 1 17 36508 1 1 29 THR HG21 H -8.031 14.898 8.859 1.00 . A A . 29 THR HG21 1 1 17 36509 1 1 29 THR HG22 H -8.020 16.381 7.883 1.00 . A A . 29 THR HG22 1 1 17 36510 1 1 29 THR HG23 H -7.252 14.903 7.273 1.00 . A A . 29 THR HG23 1 1 17 36511 1 1 29 THR N N -9.908 17.040 6.161 1.00 . A A . 29 THR N 1 1 17 36512 1 1 29 THR O O -9.985 14.231 4.037 1.00 . A A . 29 THR O 1 1 17 36513 1 1 29 THR OG1 O -10.486 15.128 8.076 1.00 . A A . 29 THR OG1 1 1 17 36514 1 1 30 LYS C C -12.629 14.615 2.898 1.00 . A A . 30 LYS C 1 1 17 36515 1 1 30 LYS CA C -12.768 14.262 4.387 1.00 . A A . 30 LYS CA 1 1 17 36516 1 1 30 LYS CB C -14.190 14.595 4.867 1.00 . A A . 30 LYS CB 1 1 17 36517 1 1 30 LYS CD C -14.134 14.779 7.391 1.00 . A A . 30 LYS CD 1 1 17 36518 1 1 30 LYS CE C -14.551 14.142 8.710 1.00 . A A . 30 LYS CE 1 1 17 36519 1 1 30 LYS CG C -14.577 13.943 6.194 1.00 . A A . 30 LYS CG 1 1 17 36520 1 1 30 LYS H H -12.072 15.489 5.984 1.00 . A A . 30 LYS H 1 1 17 36521 1 1 30 LYS HA H -12.603 13.201 4.503 1.00 . A A . 30 LYS HA 1 1 17 36522 1 1 30 LYS HB2 H -14.273 15.665 4.983 1.00 . A A . 30 LYS HB2 1 1 17 36523 1 1 30 LYS HB3 H -14.893 14.270 4.113 1.00 . A A . 30 LYS HB3 1 1 17 36524 1 1 30 LYS HD2 H -13.059 14.871 7.375 1.00 . A A . 30 LYS HD2 1 1 17 36525 1 1 30 LYS HD3 H -14.582 15.759 7.317 1.00 . A A . 30 LYS HD3 1 1 17 36526 1 1 30 LYS HE2 H -14.286 13.096 8.689 1.00 . A A . 30 LYS HE2 1 1 17 36527 1 1 30 LYS HE3 H -14.020 14.631 9.513 1.00 . A A . 30 LYS HE3 1 1 17 36528 1 1 30 LYS HG2 H -15.650 13.829 6.228 1.00 . A A . 30 LYS HG2 1 1 17 36529 1 1 30 LYS HG3 H -14.110 12.970 6.254 1.00 . A A . 30 LYS HG3 1 1 17 36530 1 1 30 LYS HZ1 H -16.266 13.816 9.861 1.00 . A A . 30 LYS HZ1 1 1 17 36531 1 1 30 LYS HZ2 H -16.547 13.794 8.193 1.00 . A A . 30 LYS HZ2 1 1 17 36532 1 1 30 LYS HZ3 H -16.293 15.265 8.987 1.00 . A A . 30 LYS HZ3 1 1 17 36533 1 1 30 LYS N N -11.767 14.962 5.217 1.00 . A A . 30 LYS N 1 1 17 36534 1 1 30 LYS NZ N -16.017 14.263 8.955 1.00 . A A . 30 LYS NZ 1 1 17 36535 1 1 30 LYS O O -12.810 13.759 2.028 1.00 . A A . 30 LYS O 1 1 17 36536 1 1 31 GLU C C -10.696 16.254 0.746 1.00 . A A . 31 GLU C 1 1 17 36537 1 1 31 GLU CA C -12.134 16.395 1.268 1.00 . A A . 31 GLU CA 1 1 17 36538 1 1 31 GLU CB C -12.579 17.863 1.203 1.00 . A A . 31 GLU CB 1 1 17 36539 1 1 31 GLU CD C -14.389 19.503 1.905 1.00 . A A . 31 GLU CD 1 1 17 36540 1 1 31 GLU CG C -14.061 18.074 1.507 1.00 . A A . 31 GLU CG 1 1 17 36541 1 1 31 GLU H H -12.176 16.500 3.383 1.00 . A A . 31 GLU H 1 1 17 36542 1 1 31 GLU HA H -12.775 15.811 0.616 1.00 . A A . 31 GLU HA 1 1 17 36543 1 1 31 GLU HB2 H -12.003 18.432 1.918 1.00 . A A . 31 GLU HB2 1 1 17 36544 1 1 31 GLU HB3 H -12.380 18.243 0.212 1.00 . A A . 31 GLU HB3 1 1 17 36545 1 1 31 GLU HG2 H -14.634 17.823 0.628 1.00 . A A . 31 GLU HG2 1 1 17 36546 1 1 31 GLU HG3 H -14.343 17.418 2.318 1.00 . A A . 31 GLU HG3 1 1 17 36547 1 1 31 GLU N N -12.305 15.883 2.633 1.00 . A A . 31 GLU N 1 1 17 36548 1 1 31 GLU O O -10.471 16.432 -0.456 1.00 . A A . 31 GLU O 1 1 17 36549 1 1 31 GLU OE1 O -13.871 19.967 2.943 1.00 . A A . 31 GLU OE1 1 1 17 36550 1 1 31 GLU OE2 O -15.174 20.154 1.184 1.00 . A A . 31 GLU OE2 1 1 17 36551 1 1 32 LEU C C -8.074 14.479 0.469 1.00 . A A . 32 LEU C 1 1 17 36552 1 1 32 LEU CA C -8.321 15.795 1.167 1.00 . A A . 32 LEU CA 1 1 17 36553 1 1 32 LEU CB C -7.289 16.013 2.269 1.00 . A A . 32 LEU CB 1 1 17 36554 1 1 32 LEU CD1 C -6.556 13.757 3.226 1.00 . A A . 32 LEU CD1 1 1 17 36555 1 1 32 LEU CD2 C -6.488 15.826 4.529 1.00 . A A . 32 LEU CD2 1 1 17 36556 1 1 32 LEU CG C -7.252 15.090 3.489 1.00 . A A . 32 LEU CG 1 1 17 36557 1 1 32 LEU H H -9.936 15.792 2.569 1.00 . A A . 32 LEU H 1 1 17 36558 1 1 32 LEU HA H -8.179 16.571 0.432 1.00 . A A . 32 LEU HA 1 1 17 36559 1 1 32 LEU HB2 H -6.326 15.961 1.812 1.00 . A A . 32 LEU HB2 1 1 17 36560 1 1 32 LEU HB3 H -7.425 17.016 2.632 1.00 . A A . 32 LEU HB3 1 1 17 36561 1 1 32 LEU HD11 H -7.006 13.274 2.372 1.00 . A A . 32 LEU HD11 1 1 17 36562 1 1 32 LEU HD12 H -6.662 13.123 4.105 1.00 . A A . 32 LEU HD12 1 1 17 36563 1 1 32 LEU HD13 H -5.504 13.934 3.034 1.00 . A A . 32 LEU HD13 1 1 17 36564 1 1 32 LEU HD21 H -6.271 15.168 5.341 1.00 . A A . 32 LEU HD21 1 1 17 36565 1 1 32 LEU HD22 H -7.068 16.660 4.879 1.00 . A A . 32 LEU HD22 1 1 17 36566 1 1 32 LEU HD23 H -5.563 16.182 4.089 1.00 . A A . 32 LEU HD23 1 1 17 36567 1 1 32 LEU HG H -8.248 14.899 3.865 1.00 . A A . 32 LEU HG 1 1 17 36568 1 1 32 LEU N N -9.716 15.933 1.624 1.00 . A A . 32 LEU N 1 1 17 36569 1 1 32 LEU O O -7.278 14.410 -0.461 1.00 . A A . 32 LEU O 1 1 17 36570 1 1 33 GLY C C -9.202 12.197 -1.074 1.00 . A A . 33 GLY C 1 1 17 36571 1 1 33 GLY CA C -8.610 12.130 0.303 1.00 . A A . 33 GLY CA 1 1 17 36572 1 1 33 GLY H H -9.239 13.528 1.778 1.00 . A A . 33 GLY H 1 1 17 36573 1 1 33 GLY HA2 H -7.569 11.866 0.220 1.00 . A A . 33 GLY HA2 1 1 17 36574 1 1 33 GLY HA3 H -9.117 11.390 0.857 1.00 . A A . 33 GLY HA3 1 1 17 36575 1 1 33 GLY N N -8.716 13.425 0.958 1.00 . A A . 33 GLY N 1 1 17 36576 1 1 33 GLY O O -8.955 11.337 -1.908 1.00 . A A . 33 GLY O 1 1 17 36577 1 1 34 THR C C -9.539 13.985 -3.508 1.00 . A A . 34 THR C 1 1 17 36578 1 1 34 THR CA C -10.630 13.517 -2.566 1.00 . A A . 34 THR CA 1 1 17 36579 1 1 34 THR CB C -11.805 14.528 -2.480 1.00 . A A . 34 THR CB 1 1 17 36580 1 1 34 THR CG2 C -12.707 14.449 -3.710 1.00 . A A . 34 THR CG2 1 1 17 36581 1 1 34 THR H H -10.230 13.822 -0.529 1.00 . A A . 34 THR H 1 1 17 36582 1 1 34 THR HA H -10.969 12.593 -2.919 1.00 . A A . 34 THR HA 1 1 17 36583 1 1 34 THR HB H -11.400 15.527 -2.410 1.00 . A A . 34 THR HB 1 1 17 36584 1 1 34 THR HG1 H -13.110 15.041 -1.091 1.00 . A A . 34 THR HG1 1 1 17 36585 1 1 34 THR HG21 H -13.120 13.454 -3.790 1.00 . A A . 34 THR HG21 1 1 17 36586 1 1 34 THR HG22 H -12.129 14.670 -4.595 1.00 . A A . 34 THR HG22 1 1 17 36587 1 1 34 THR HG23 H -13.509 15.165 -3.615 1.00 . A A . 34 THR HG23 1 1 17 36588 1 1 34 THR N N -10.029 13.236 -1.278 1.00 . A A . 34 THR N 1 1 17 36589 1 1 34 THR O O -9.680 13.997 -4.732 1.00 . A A . 34 THR O 1 1 17 36590 1 1 34 THR OG1 O -12.591 14.264 -1.310 1.00 . A A . 34 THR OG1 1 1 17 36591 1 1 35 VAL C C -6.523 13.452 -3.857 1.00 . A A . 35 VAL C 1 1 17 36592 1 1 35 VAL CA C -7.213 14.750 -3.520 1.00 . A A . 35 VAL CA 1 1 17 36593 1 1 35 VAL CB C -6.199 15.579 -2.650 1.00 . A A . 35 VAL CB 1 1 17 36594 1 1 35 VAL CG1 C -4.880 15.798 -3.392 1.00 . A A . 35 VAL CG1 1 1 17 36595 1 1 35 VAL CG2 C -6.736 16.927 -2.225 1.00 . A A . 35 VAL CG2 1 1 17 36596 1 1 35 VAL H H -8.504 14.344 -1.891 1.00 . A A . 35 VAL H 1 1 17 36597 1 1 35 VAL HA H -7.444 15.283 -4.427 1.00 . A A . 35 VAL HA 1 1 17 36598 1 1 35 VAL HB H -5.984 15.006 -1.758 1.00 . A A . 35 VAL HB 1 1 17 36599 1 1 35 VAL HG11 H -4.235 14.943 -3.245 1.00 . A A . 35 VAL HG11 1 1 17 36600 1 1 35 VAL HG12 H -4.395 16.686 -3.015 1.00 . A A . 35 VAL HG12 1 1 17 36601 1 1 35 VAL HG13 H -5.081 15.917 -4.444 1.00 . A A . 35 VAL HG13 1 1 17 36602 1 1 35 VAL HG21 H -7.706 17.084 -2.664 1.00 . A A . 35 VAL HG21 1 1 17 36603 1 1 35 VAL HG22 H -6.043 17.697 -2.561 1.00 . A A . 35 VAL HG22 1 1 17 36604 1 1 35 VAL HG23 H -6.810 16.962 -1.151 1.00 . A A . 35 VAL HG23 1 1 17 36605 1 1 35 VAL N N -8.457 14.371 -2.860 1.00 . A A . 35 VAL N 1 1 17 36606 1 1 35 VAL O O -5.906 13.335 -4.909 1.00 . A A . 35 VAL O 1 1 17 36607 1 1 36 MET C C -6.807 10.252 -4.029 1.00 . A A . 36 MET C 1 1 17 36608 1 1 36 MET CA C -5.997 11.196 -3.131 1.00 . A A . 36 MET CA 1 1 17 36609 1 1 36 MET CB C -5.733 10.530 -1.782 1.00 . A A . 36 MET CB 1 1 17 36610 1 1 36 MET CE C -3.701 10.120 0.948 1.00 . A A . 36 MET CE 1 1 17 36611 1 1 36 MET CG C -4.430 9.742 -1.718 1.00 . A A . 36 MET CG 1 1 17 36612 1 1 36 MET H H -7.208 12.610 -2.112 1.00 . A A . 36 MET H 1 1 17 36613 1 1 36 MET HA H -5.054 11.412 -3.601 1.00 . A A . 36 MET HA 1 1 17 36614 1 1 36 MET HB2 H -5.695 11.299 -1.025 1.00 . A A . 36 MET HB2 1 1 17 36615 1 1 36 MET HB3 H -6.550 9.852 -1.566 1.00 . A A . 36 MET HB3 1 1 17 36616 1 1 36 MET HE1 H -2.729 10.480 0.643 1.00 . A A . 36 MET HE1 1 1 17 36617 1 1 36 MET HE2 H -3.639 9.726 1.952 1.00 . A A . 36 MET HE2 1 1 17 36618 1 1 36 MET HE3 H -4.409 10.935 0.924 1.00 . A A . 36 MET HE3 1 1 17 36619 1 1 36 MET HG2 H -4.409 9.041 -2.538 1.00 . A A . 36 MET HG2 1 1 17 36620 1 1 36 MET HG3 H -3.605 10.432 -1.814 1.00 . A A . 36 MET HG3 1 1 17 36621 1 1 36 MET N N -6.643 12.471 -2.936 1.00 . A A . 36 MET N 1 1 17 36622 1 1 36 MET O O -6.235 9.578 -4.891 1.00 . A A . 36 MET O 1 1 17 36623 1 1 36 MET SD S -4.238 8.826 -0.172 1.00 . A A . 36 MET SD 1 1 17 36624 1 1 37 ARG C C -9.184 9.701 -6.045 1.00 . A A . 37 ARG C 1 1 17 36625 1 1 37 ARG CA C -9.027 9.329 -4.556 1.00 . A A . 37 ARG CA 1 1 17 36626 1 1 37 ARG CB C -10.376 9.319 -3.795 1.00 . A A . 37 ARG CB 1 1 17 36627 1 1 37 ARG CD C -11.959 7.925 -5.170 1.00 . A A . 37 ARG CD 1 1 17 36628 1 1 37 ARG CG C -11.631 9.318 -4.652 1.00 . A A . 37 ARG CG 1 1 17 36629 1 1 37 ARG CZ C -13.424 6.879 -6.888 1.00 . A A . 37 ARG CZ 1 1 17 36630 1 1 37 ARG H H -8.565 10.881 -3.233 1.00 . A A . 37 ARG H 1 1 17 36631 1 1 37 ARG HA H -8.588 8.350 -4.485 1.00 . A A . 37 ARG HA 1 1 17 36632 1 1 37 ARG HB2 H -10.409 8.444 -3.167 1.00 . A A . 37 ARG HB2 1 1 17 36633 1 1 37 ARG HB3 H -10.407 10.194 -3.161 1.00 . A A . 37 ARG HB3 1 1 17 36634 1 1 37 ARG HD2 H -11.061 7.497 -5.595 1.00 . A A . 37 ARG HD2 1 1 17 36635 1 1 37 ARG HD3 H -12.288 7.316 -4.340 1.00 . A A . 37 ARG HD3 1 1 17 36636 1 1 37 ARG HE H -13.438 8.812 -6.372 1.00 . A A . 37 ARG HE 1 1 17 36637 1 1 37 ARG HG2 H -12.456 9.681 -4.061 1.00 . A A . 37 ARG HG2 1 1 17 36638 1 1 37 ARG HG3 H -11.466 9.979 -5.488 1.00 . A A . 37 ARG HG3 1 1 17 36639 1 1 37 ARG HH11 H -13.219 4.861 -7.242 1.00 . A A . 37 ARG HH11 1 1 17 36640 1 1 37 ARG HH12 H -12.130 5.556 -5.986 1.00 . A A . 37 ARG HH12 1 1 17 36641 1 1 37 ARG HH21 H -14.815 7.951 -7.954 1.00 . A A . 37 ARG HH21 1 1 17 36642 1 1 37 ARG HH22 H -14.711 6.193 -8.335 1.00 . A A . 37 ARG HH22 1 1 17 36643 1 1 37 ARG N N -8.144 10.233 -3.844 1.00 . A A . 37 ARG N 1 1 17 36644 1 1 37 ARG NE N -13.012 7.948 -6.192 1.00 . A A . 37 ARG NE 1 1 17 36645 1 1 37 ARG NH1 N -12.885 5.677 -6.691 1.00 . A A . 37 ARG NH1 1 1 17 36646 1 1 37 ARG NH2 N -14.386 7.018 -7.791 1.00 . A A . 37 ARG NH2 1 1 17 36647 1 1 37 ARG O O -9.596 8.869 -6.860 1.00 . A A . 37 ARG O 1 1 17 36648 1 1 38 SER C C -7.857 10.913 -8.689 1.00 . A A . 38 SER C 1 1 17 36649 1 1 38 SER CA C -8.945 11.460 -7.752 1.00 . A A . 38 SER CA 1 1 17 36650 1 1 38 SER CB C -8.897 12.990 -7.743 1.00 . A A . 38 SER CB 1 1 17 36651 1 1 38 SER H H -8.488 11.530 -5.676 1.00 . A A . 38 SER H 1 1 17 36652 1 1 38 SER HA H -9.906 11.152 -8.134 1.00 . A A . 38 SER HA 1 1 17 36653 1 1 38 SER HB2 H -8.112 13.321 -7.080 1.00 . A A . 38 SER HB2 1 1 17 36654 1 1 38 SER HB3 H -8.698 13.347 -8.743 1.00 . A A . 38 SER HB3 1 1 17 36655 1 1 38 SER HG H -10.502 12.970 -6.621 1.00 . A A . 38 SER HG 1 1 17 36656 1 1 38 SER N N -8.835 10.944 -6.378 1.00 . A A . 38 SER N 1 1 17 36657 1 1 38 SER O O -7.938 11.106 -9.907 1.00 . A A . 38 SER O 1 1 17 36658 1 1 38 SER OG O -10.128 13.535 -7.300 1.00 . A A . 38 SER OG 1 1 17 36659 1 1 39 LEU C C -5.862 8.144 -9.046 1.00 . A A . 39 LEU C 1 1 17 36660 1 1 39 LEU CA C -5.763 9.667 -8.935 1.00 . A A . 39 LEU CA 1 1 17 36661 1 1 39 LEU CB C -4.394 10.072 -8.382 1.00 . A A . 39 LEU CB 1 1 17 36662 1 1 39 LEU CD1 C -4.465 11.936 -6.744 1.00 . A A . 39 LEU CD1 1 1 17 36663 1 1 39 LEU CD2 C -2.837 12.029 -8.619 1.00 . A A . 39 LEU CD2 1 1 17 36664 1 1 39 LEU CG C -4.212 11.574 -8.186 1.00 . A A . 39 LEU CG 1 1 17 36665 1 1 39 LEU H H -6.843 10.101 -7.155 1.00 . A A . 39 LEU H 1 1 17 36666 1 1 39 LEU HA H -5.863 10.086 -9.914 1.00 . A A . 39 LEU HA 1 1 17 36667 1 1 39 LEU HB2 H -4.250 9.581 -7.431 1.00 . A A . 39 LEU HB2 1 1 17 36668 1 1 39 LEU HB3 H -3.633 9.726 -9.066 1.00 . A A . 39 LEU HB3 1 1 17 36669 1 1 39 LEU HD11 H -5.494 11.715 -6.507 1.00 . A A . 39 LEU HD11 1 1 17 36670 1 1 39 LEU HD12 H -4.273 12.994 -6.594 1.00 . A A . 39 LEU HD12 1 1 17 36671 1 1 39 LEU HD13 H -3.813 11.355 -6.101 1.00 . A A . 39 LEU HD13 1 1 17 36672 1 1 39 LEU HD21 H -2.806 12.109 -9.694 1.00 . A A . 39 LEU HD21 1 1 17 36673 1 1 39 LEU HD22 H -2.097 11.317 -8.287 1.00 . A A . 39 LEU HD22 1 1 17 36674 1 1 39 LEU HD23 H -2.635 12.996 -8.180 1.00 . A A . 39 LEU HD23 1 1 17 36675 1 1 39 LEU HG H -4.942 12.095 -8.789 1.00 . A A . 39 LEU HG 1 1 17 36676 1 1 39 LEU N N -6.851 10.229 -8.126 1.00 . A A . 39 LEU N 1 1 17 36677 1 1 39 LEU O O -5.175 7.530 -9.869 1.00 . A A . 39 LEU O 1 1 17 36678 1 1 40 GLY C C -6.473 5.425 -6.935 1.00 . A A . 40 GLY C 1 1 17 36679 1 1 40 GLY CA C -6.916 6.104 -8.223 1.00 . A A . 40 GLY CA 1 1 17 36680 1 1 40 GLY H H -7.236 8.102 -7.592 1.00 . A A . 40 GLY H 1 1 17 36681 1 1 40 GLY HA2 H -7.964 5.896 -8.378 1.00 . A A . 40 GLY HA2 1 1 17 36682 1 1 40 GLY HA3 H -6.355 5.685 -9.046 1.00 . A A . 40 GLY HA3 1 1 17 36683 1 1 40 GLY N N -6.723 7.548 -8.215 1.00 . A A . 40 GLY N 1 1 17 36684 1 1 40 GLY O O -6.267 4.208 -6.920 1.00 . A A . 40 GLY O 1 1 17 36685 1 1 41 GLN C C -6.612 6.451 -3.441 1.00 . A A . 41 GLN C 1 1 17 36686 1 1 41 GLN CA C -5.907 5.681 -4.550 1.00 . A A . 41 GLN CA 1 1 17 36687 1 1 41 GLN CB C -4.380 5.813 -4.367 1.00 . A A . 41 GLN CB 1 1 17 36688 1 1 41 GLN CD C -3.471 3.493 -4.861 1.00 . A A . 41 GLN CD 1 1 17 36689 1 1 41 GLN CG C -3.540 4.945 -5.300 1.00 . A A . 41 GLN CG 1 1 17 36690 1 1 41 GLN H H -6.518 7.169 -5.931 1.00 . A A . 41 GLN H 1 1 17 36691 1 1 41 GLN HA H -6.188 4.640 -4.497 1.00 . A A . 41 GLN HA 1 1 17 36692 1 1 41 GLN HB2 H -4.108 6.844 -4.537 1.00 . A A . 41 GLN HB2 1 1 17 36693 1 1 41 GLN HB3 H -4.132 5.551 -3.349 1.00 . A A . 41 GLN HB3 1 1 17 36694 1 1 41 GLN HE21 H -5.088 3.065 -5.937 1.00 . A A . 41 GLN HE21 1 1 17 36695 1 1 41 GLN HE22 H -4.391 1.742 -5.070 1.00 . A A . 41 GLN HE22 1 1 17 36696 1 1 41 GLN HG2 H -3.970 4.985 -6.290 1.00 . A A . 41 GLN HG2 1 1 17 36697 1 1 41 GLN HG3 H -2.535 5.345 -5.331 1.00 . A A . 41 GLN HG3 1 1 17 36698 1 1 41 GLN N N -6.325 6.209 -5.854 1.00 . A A . 41 GLN N 1 1 17 36699 1 1 41 GLN NE2 N -4.412 2.685 -5.338 1.00 . A A . 41 GLN NE2 1 1 17 36700 1 1 41 GLN O O -6.405 7.652 -3.294 1.00 . A A . 41 GLN O 1 1 17 36701 1 1 41 GLN OE1 O -2.583 3.102 -4.104 1.00 . A A . 41 GLN OE1 1 1 17 36702 1 1 42 ASN C C -7.480 6.130 -0.199 1.00 . A A . 42 ASN C 1 1 17 36703 1 1 42 ASN CA C -8.145 6.409 -1.567 1.00 . A A . 42 ASN CA 1 1 17 36704 1 1 42 ASN CB C -9.623 5.967 -1.556 1.00 . A A . 42 ASN CB 1 1 17 36705 1 1 42 ASN CG C -9.815 4.455 -1.482 1.00 . A A . 42 ASN CG 1 1 17 36706 1 1 42 ASN H H -7.531 4.810 -2.781 1.00 . A A . 42 ASN H 1 1 17 36707 1 1 42 ASN HA H -8.098 7.465 -1.785 1.00 . A A . 42 ASN HA 1 1 17 36708 1 1 42 ASN HB2 H -10.114 6.408 -0.702 1.00 . A A . 42 ASN HB2 1 1 17 36709 1 1 42 ASN HB3 H -10.100 6.323 -2.457 1.00 . A A . 42 ASN HB3 1 1 17 36710 1 1 42 ASN HD21 H -9.835 4.529 0.504 1.00 . A A . 42 ASN HD21 1 1 17 36711 1 1 42 ASN HD22 H -10.023 2.958 -0.190 1.00 . A A . 42 ASN HD22 1 1 17 36712 1 1 42 ASN N N -7.418 5.760 -2.643 1.00 . A A . 42 ASN N 1 1 17 36713 1 1 42 ASN ND2 N -9.900 3.928 -0.267 1.00 . A A . 42 ASN ND2 1 1 17 36714 1 1 42 ASN O O -6.937 5.039 -0.006 1.00 . A A . 42 ASN O 1 1 17 36715 1 1 42 ASN OD1 O -9.886 3.776 -2.507 1.00 . A A . 42 ASN OD1 1 1 17 36716 1 1 43 PRO C C -7.863 6.249 3.110 1.00 . A A . 43 PRO C 1 1 17 36717 1 1 43 PRO CA C -6.900 6.905 2.106 1.00 . A A . 43 PRO CA 1 1 17 36718 1 1 43 PRO CB C -6.560 8.344 2.548 1.00 . A A . 43 PRO CB 1 1 17 36719 1 1 43 PRO CD C -8.082 8.452 0.682 1.00 . A A . 43 PRO CD 1 1 17 36720 1 1 43 PRO CG C -7.103 9.259 1.487 1.00 . A A . 43 PRO CG 1 1 17 36721 1 1 43 PRO HA H -5.994 6.320 2.047 1.00 . A A . 43 PRO HA 1 1 17 36722 1 1 43 PRO HB2 H -7.024 8.546 3.505 1.00 . A A . 43 PRO HB2 1 1 17 36723 1 1 43 PRO HB3 H -5.490 8.462 2.626 1.00 . A A . 43 PRO HB3 1 1 17 36724 1 1 43 PRO HD2 H -9.065 8.490 1.131 1.00 . A A . 43 PRO HD2 1 1 17 36725 1 1 43 PRO HD3 H -8.113 8.798 -0.335 1.00 . A A . 43 PRO HD3 1 1 17 36726 1 1 43 PRO HG2 H -7.597 10.102 1.949 1.00 . A A . 43 PRO HG2 1 1 17 36727 1 1 43 PRO HG3 H -6.301 9.600 0.851 1.00 . A A . 43 PRO HG3 1 1 17 36728 1 1 43 PRO N N -7.505 7.096 0.775 1.00 . A A . 43 PRO N 1 1 17 36729 1 1 43 PRO O O -9.044 6.057 2.806 1.00 . A A . 43 PRO O 1 1 17 36730 1 1 44 THR C C -9.042 6.326 6.061 1.00 . A A . 44 THR C 1 1 17 36731 1 1 44 THR CA C -8.148 5.283 5.368 1.00 . A A . 44 THR CA 1 1 17 36732 1 1 44 THR CB C -7.257 4.581 6.425 1.00 . A A . 44 THR CB 1 1 17 36733 1 1 44 THR CG2 C -7.942 3.336 6.980 1.00 . A A . 44 THR CG2 1 1 17 36734 1 1 44 THR H H -6.395 6.088 4.476 1.00 . A A . 44 THR H 1 1 17 36735 1 1 44 THR HA H -8.780 4.536 4.907 1.00 . A A . 44 THR HA 1 1 17 36736 1 1 44 THR HB H -7.082 5.267 7.239 1.00 . A A . 44 THR HB 1 1 17 36737 1 1 44 THR HG1 H -5.981 4.460 4.924 1.00 . A A . 44 THR HG1 1 1 17 36738 1 1 44 THR HG21 H -8.876 3.617 7.446 1.00 . A A . 44 THR HG21 1 1 17 36739 1 1 44 THR HG22 H -7.301 2.868 7.712 1.00 . A A . 44 THR HG22 1 1 17 36740 1 1 44 THR HG23 H -8.136 2.643 6.175 1.00 . A A . 44 THR HG23 1 1 17 36741 1 1 44 THR N N -7.344 5.910 4.305 1.00 . A A . 44 THR N 1 1 17 36742 1 1 44 THR O O -8.819 7.528 5.916 1.00 . A A . 44 THR O 1 1 17 36743 1 1 44 THR OG1 O -5.999 4.205 5.849 1.00 . A A . 44 THR OG1 1 1 17 36744 1 1 45 GLU C C -10.451 7.306 8.822 1.00 . A A . 45 GLU C 1 1 17 36745 1 1 45 GLU CA C -11.000 6.729 7.509 1.00 . A A . 45 GLU CA 1 1 17 36746 1 1 45 GLU CB C -12.303 5.974 7.792 1.00 . A A . 45 GLU CB 1 1 17 36747 1 1 45 GLU CD C -14.448 5.003 6.871 1.00 . A A . 45 GLU CD 1 1 17 36748 1 1 45 GLU CG C -13.166 5.749 6.558 1.00 . A A . 45 GLU CG 1 1 17 36749 1 1 45 GLU H H -10.150 4.879 6.897 1.00 . A A . 45 GLU H 1 1 17 36750 1 1 45 GLU HA H -11.223 7.551 6.846 1.00 . A A . 45 GLU HA 1 1 17 36751 1 1 45 GLU HB2 H -12.062 5.010 8.214 1.00 . A A . 45 GLU HB2 1 1 17 36752 1 1 45 GLU HB3 H -12.882 6.536 8.510 1.00 . A A . 45 GLU HB3 1 1 17 36753 1 1 45 GLU HG2 H -13.421 6.708 6.133 1.00 . A A . 45 GLU HG2 1 1 17 36754 1 1 45 GLU HG3 H -12.600 5.176 5.838 1.00 . A A . 45 GLU HG3 1 1 17 36755 1 1 45 GLU N N -10.046 5.849 6.810 1.00 . A A . 45 GLU N 1 1 17 36756 1 1 45 GLU O O -10.762 8.449 9.171 1.00 . A A . 45 GLU O 1 1 17 36757 1 1 45 GLU OE1 O -14.440 3.756 6.811 1.00 . A A . 45 GLU OE1 1 1 17 36758 1 1 45 GLU OE2 O -15.461 5.667 7.177 1.00 . A A . 45 GLU OE2 1 1 17 36759 1 1 46 ALA C C -7.715 7.622 10.705 1.00 . A A . 46 ALA C 1 1 17 36760 1 1 46 ALA CA C -9.080 6.947 10.830 1.00 . A A . 46 ALA CA 1 1 17 36761 1 1 46 ALA CB C -8.962 5.762 11.772 1.00 . A A . 46 ALA CB 1 1 17 36762 1 1 46 ALA H H -9.414 5.629 9.196 1.00 . A A . 46 ALA H 1 1 17 36763 1 1 46 ALA HA H -9.772 7.649 11.272 1.00 . A A . 46 ALA HA 1 1 17 36764 1 1 46 ALA HB1 H -8.399 4.976 11.291 1.00 . A A . 46 ALA HB1 1 1 17 36765 1 1 46 ALA HB2 H -9.947 5.400 12.025 1.00 . A A . 46 ALA HB2 1 1 17 36766 1 1 46 ALA HB3 H -8.447 6.071 12.672 1.00 . A A . 46 ALA HB3 1 1 17 36767 1 1 46 ALA N N -9.641 6.518 9.541 1.00 . A A . 46 ALA N 1 1 17 36768 1 1 46 ALA O O -7.386 8.498 11.511 1.00 . A A . 46 ALA O 1 1 17 36769 1 1 47 GLU C C -5.556 9.225 9.084 1.00 . A A . 47 GLU C 1 1 17 36770 1 1 47 GLU CA C -5.578 7.760 9.504 1.00 . A A . 47 GLU CA 1 1 17 36771 1 1 47 GLU CB C -4.781 6.901 8.517 1.00 . A A . 47 GLU CB 1 1 17 36772 1 1 47 GLU CD C -3.455 4.782 8.133 1.00 . A A . 47 GLU CD 1 1 17 36773 1 1 47 GLU CG C -4.351 5.554 9.082 1.00 . A A . 47 GLU CG 1 1 17 36774 1 1 47 GLU H H -7.252 6.538 9.087 1.00 . A A . 47 GLU H 1 1 17 36775 1 1 47 GLU HA H -5.101 7.711 10.454 1.00 . A A . 47 GLU HA 1 1 17 36776 1 1 47 GLU HB2 H -5.386 6.724 7.641 1.00 . A A . 47 GLU HB2 1 1 17 36777 1 1 47 GLU HB3 H -3.893 7.443 8.225 1.00 . A A . 47 GLU HB3 1 1 17 36778 1 1 47 GLU HG2 H -3.814 5.719 10.004 1.00 . A A . 47 GLU HG2 1 1 17 36779 1 1 47 GLU HG3 H -5.233 4.964 9.281 1.00 . A A . 47 GLU HG3 1 1 17 36780 1 1 47 GLU N N -6.926 7.219 9.701 1.00 . A A . 47 GLU N 1 1 17 36781 1 1 47 GLU O O -4.611 9.936 9.427 1.00 . A A . 47 GLU O 1 1 17 36782 1 1 47 GLU OE1 O -3.937 3.805 7.523 1.00 . A A . 47 GLU OE1 1 1 17 36783 1 1 47 GLU OE2 O -2.270 5.155 8.000 1.00 . A A . 47 GLU OE2 1 1 17 36784 1 1 48 LEU C C -6.541 12.046 9.115 1.00 . A A . 48 LEU C 1 1 17 36785 1 1 48 LEU CA C -6.682 11.098 7.931 1.00 . A A . 48 LEU CA 1 1 17 36786 1 1 48 LEU CB C -8.012 11.414 7.259 1.00 . A A . 48 LEU CB 1 1 17 36787 1 1 48 LEU CD1 C -10.006 10.318 6.220 1.00 . A A . 48 LEU CD1 1 1 17 36788 1 1 48 LEU CD2 C -8.024 10.934 4.841 1.00 . A A . 48 LEU CD2 1 1 17 36789 1 1 48 LEU CG C -8.490 10.444 6.190 1.00 . A A . 48 LEU CG 1 1 17 36790 1 1 48 LEU H H -7.296 9.063 8.107 1.00 . A A . 48 LEU H 1 1 17 36791 1 1 48 LEU HA H -5.883 11.285 7.234 1.00 . A A . 48 LEU HA 1 1 17 36792 1 1 48 LEU HB2 H -8.766 11.474 8.028 1.00 . A A . 48 LEU HB2 1 1 17 36793 1 1 48 LEU HB3 H -7.908 12.388 6.790 1.00 . A A . 48 LEU HB3 1 1 17 36794 1 1 48 LEU HD11 H -10.327 9.644 5.441 1.00 . A A . 48 LEU HD11 1 1 17 36795 1 1 48 LEU HD12 H -10.451 11.289 6.062 1.00 . A A . 48 LEU HD12 1 1 17 36796 1 1 48 LEU HD13 H -10.317 9.933 7.180 1.00 . A A . 48 LEU HD13 1 1 17 36797 1 1 48 LEU HD21 H -8.426 10.302 4.068 1.00 . A A . 48 LEU HD21 1 1 17 36798 1 1 48 LEU HD22 H -6.945 10.908 4.815 1.00 . A A . 48 LEU HD22 1 1 17 36799 1 1 48 LEU HD23 H -8.365 11.952 4.698 1.00 . A A . 48 LEU HD23 1 1 17 36800 1 1 48 LEU HG H -8.061 9.469 6.367 1.00 . A A . 48 LEU HG 1 1 17 36801 1 1 48 LEU N N -6.592 9.684 8.364 1.00 . A A . 48 LEU N 1 1 17 36802 1 1 48 LEU O O -6.165 13.199 8.957 1.00 . A A . 48 LEU O 1 1 17 36803 1 1 49 GLN C C -5.372 12.249 12.102 1.00 . A A . 49 GLN C 1 1 17 36804 1 1 49 GLN CA C -6.795 12.298 11.533 1.00 . A A . 49 GLN CA 1 1 17 36805 1 1 49 GLN CB C -7.782 11.753 12.573 1.00 . A A . 49 GLN CB 1 1 17 36806 1 1 49 GLN CD C -9.635 13.489 12.669 1.00 . A A . 49 GLN CD 1 1 17 36807 1 1 49 GLN CG C -9.246 12.073 12.279 1.00 . A A . 49 GLN CG 1 1 17 36808 1 1 49 GLN H H -7.266 10.636 10.318 1.00 . A A . 49 GLN H 1 1 17 36809 1 1 49 GLN HA H -7.047 13.325 11.316 1.00 . A A . 49 GLN HA 1 1 17 36810 1 1 49 GLN HB2 H -7.674 10.680 12.621 1.00 . A A . 49 GLN HB2 1 1 17 36811 1 1 49 GLN HB3 H -7.534 12.171 13.538 1.00 . A A . 49 GLN HB3 1 1 17 36812 1 1 49 GLN HE21 H -9.134 14.150 10.862 1.00 . A A . 49 GLN HE21 1 1 17 36813 1 1 49 GLN HE22 H -9.726 15.345 11.960 1.00 . A A . 49 GLN HE22 1 1 17 36814 1 1 49 GLN HG2 H -9.421 11.949 11.221 1.00 . A A . 49 GLN HG2 1 1 17 36815 1 1 49 GLN HG3 H -9.869 11.381 12.827 1.00 . A A . 49 GLN HG3 1 1 17 36816 1 1 49 GLN N N -6.897 11.542 10.292 1.00 . A A . 49 GLN N 1 1 17 36817 1 1 49 GLN NE2 N -9.483 14.422 11.736 1.00 . A A . 49 GLN NE2 1 1 17 36818 1 1 49 GLN O O -4.904 13.244 12.655 1.00 . A A . 49 GLN O 1 1 17 36819 1 1 49 GLN OE1 O -10.067 13.739 13.794 1.00 . A A . 49 GLN OE1 1 1 17 36820 1 1 50 ASP C C -2.200 11.339 11.550 1.00 . A A . 50 ASP C 1 1 17 36821 1 1 50 ASP CA C -3.335 10.929 12.508 1.00 . A A . 50 ASP CA 1 1 17 36822 1 1 50 ASP CB C -3.099 9.513 13.001 1.00 . A A . 50 ASP CB 1 1 17 36823 1 1 50 ASP CG C -3.968 9.148 14.191 1.00 . A A . 50 ASP CG 1 1 17 36824 1 1 50 ASP H H -5.120 10.328 11.504 1.00 . A A . 50 ASP H 1 1 17 36825 1 1 50 ASP HA H -3.276 11.582 13.365 1.00 . A A . 50 ASP HA 1 1 17 36826 1 1 50 ASP HB2 H -3.301 8.817 12.201 1.00 . A A . 50 ASP HB2 1 1 17 36827 1 1 50 ASP HB3 H -2.065 9.440 13.299 1.00 . A A . 50 ASP HB3 1 1 17 36828 1 1 50 ASP N N -4.695 11.089 11.969 1.00 . A A . 50 ASP N 1 1 17 36829 1 1 50 ASP O O -1.308 12.081 11.964 1.00 . A A . 50 ASP O 1 1 17 36830 1 1 50 ASP OD1 O -5.086 8.635 13.974 1.00 . A A . 50 ASP OD1 1 1 17 36831 1 1 50 ASP OD2 O -3.530 9.374 15.338 1.00 . A A . 50 ASP OD2 1 1 17 36832 1 1 51 MET C C -1.158 12.690 8.991 1.00 . A A . 51 MET C 1 1 17 36833 1 1 51 MET CA C -1.099 11.217 9.339 1.00 . A A . 51 MET CA 1 1 17 36834 1 1 51 MET CB C -1.109 10.342 8.088 1.00 . A A . 51 MET CB 1 1 17 36835 1 1 51 MET CE C -4.330 9.076 5.961 1.00 . A A . 51 MET CE 1 1 17 36836 1 1 51 MET CG C -2.462 10.241 7.428 1.00 . A A . 51 MET CG 1 1 17 36837 1 1 51 MET H H -2.930 10.269 9.966 1.00 . A A . 51 MET H 1 1 17 36838 1 1 51 MET HA H -0.182 11.067 9.843 1.00 . A A . 51 MET HA 1 1 17 36839 1 1 51 MET HB2 H -0.411 10.753 7.376 1.00 . A A . 51 MET HB2 1 1 17 36840 1 1 51 MET HB3 H -0.788 9.346 8.357 1.00 . A A . 51 MET HB3 1 1 17 36841 1 1 51 MET HE1 H -4.842 9.344 6.880 1.00 . A A . 51 MET HE1 1 1 17 36842 1 1 51 MET HE2 H -4.748 8.170 5.554 1.00 . A A . 51 MET HE2 1 1 17 36843 1 1 51 MET HE3 H -4.417 9.880 5.249 1.00 . A A . 51 MET HE3 1 1 17 36844 1 1 51 MET HG2 H -3.210 10.165 8.200 1.00 . A A . 51 MET HG2 1 1 17 36845 1 1 51 MET HG3 H -2.639 11.134 6.856 1.00 . A A . 51 MET HG3 1 1 17 36846 1 1 51 MET N N -2.190 10.852 10.284 1.00 . A A . 51 MET N 1 1 17 36847 1 1 51 MET O O -0.135 13.332 8.735 1.00 . A A . 51 MET O 1 1 17 36848 1 1 51 MET SD S -2.625 8.827 6.350 1.00 . A A . 51 MET SD 1 1 17 36849 1 1 52 ILE C C -2.285 15.384 10.007 1.00 . A A . 52 ILE C 1 1 17 36850 1 1 52 ILE CA C -2.655 14.592 8.760 1.00 . A A . 52 ILE CA 1 1 17 36851 1 1 52 ILE CB C -4.139 14.756 8.361 1.00 . A A . 52 ILE CB 1 1 17 36852 1 1 52 ILE CD1 C -4.778 13.535 6.238 1.00 . A A . 52 ILE CD1 1 1 17 36853 1 1 52 ILE CG1 C -4.233 14.803 6.849 1.00 . A A . 52 ILE CG1 1 1 17 36854 1 1 52 ILE CG2 C -4.832 15.962 8.993 1.00 . A A . 52 ILE CG2 1 1 17 36855 1 1 52 ILE H H -3.128 12.591 9.131 1.00 . A A . 52 ILE H 1 1 17 36856 1 1 52 ILE HA H -2.033 14.923 7.950 1.00 . A A . 52 ILE HA 1 1 17 36857 1 1 52 ILE HB H -4.662 13.876 8.699 1.00 . A A . 52 ILE HB 1 1 17 36858 1 1 52 ILE HD11 H -4.647 13.572 5.168 1.00 . A A . 52 ILE HD11 1 1 17 36859 1 1 52 ILE HD12 H -5.831 13.445 6.469 1.00 . A A . 52 ILE HD12 1 1 17 36860 1 1 52 ILE HD13 H -4.246 12.688 6.637 1.00 . A A . 52 ILE HD13 1 1 17 36861 1 1 52 ILE HG12 H -4.871 15.613 6.566 1.00 . A A . 52 ILE HG12 1 1 17 36862 1 1 52 ILE HG13 H -3.253 14.967 6.442 1.00 . A A . 52 ILE HG13 1 1 17 36863 1 1 52 ILE HG21 H -5.899 15.877 8.857 1.00 . A A . 52 ILE HG21 1 1 17 36864 1 1 52 ILE HG22 H -4.483 16.861 8.524 1.00 . A A . 52 ILE HG22 1 1 17 36865 1 1 52 ILE HG23 H -4.605 15.995 10.048 1.00 . A A . 52 ILE HG23 1 1 17 36866 1 1 52 ILE N N -2.377 13.195 8.989 1.00 . A A . 52 ILE N 1 1 17 36867 1 1 52 ILE O O -2.045 16.576 9.948 1.00 . A A . 52 ILE O 1 1 17 36868 1 1 53 ASN C C -0.363 15.472 12.470 1.00 . A A . 53 ASN C 1 1 17 36869 1 1 53 ASN CA C -1.851 15.244 12.410 1.00 . A A . 53 ASN CA 1 1 17 36870 1 1 53 ASN CB C -2.307 14.312 13.536 1.00 . A A . 53 ASN CB 1 1 17 36871 1 1 53 ASN CG C -2.222 14.931 14.924 1.00 . A A . 53 ASN CG 1 1 17 36872 1 1 53 ASN H H -2.442 13.727 11.086 1.00 . A A . 53 ASN H 1 1 17 36873 1 1 53 ASN HA H -2.314 16.184 12.458 1.00 . A A . 53 ASN HA 1 1 17 36874 1 1 53 ASN HB2 H -3.329 14.018 13.353 1.00 . A A . 53 ASN HB2 1 1 17 36875 1 1 53 ASN HB3 H -1.679 13.419 13.507 1.00 . A A . 53 ASN HB3 1 1 17 36876 1 1 53 ASN HD21 H -0.362 14.261 15.136 1.00 . A A . 53 ASN HD21 1 1 17 36877 1 1 53 ASN HD22 H -0.996 15.153 16.473 1.00 . A A . 53 ASN HD22 1 1 17 36878 1 1 53 ASN N N -2.223 14.671 11.127 1.00 . A A . 53 ASN N 1 1 17 36879 1 1 53 ASN ND2 N -1.078 14.765 15.577 1.00 . A A . 53 ASN ND2 1 1 17 36880 1 1 53 ASN O O 0.176 16.097 13.381 1.00 . A A . 53 ASN O 1 1 17 36881 1 1 53 ASN OD1 O -3.174 15.549 15.399 1.00 . A A . 53 ASN OD1 1 1 17 36882 1 1 54 GLU C C 2.000 16.195 10.402 1.00 . A A . 54 GLU C 1 1 17 36883 1 1 54 GLU CA C 1.690 14.995 11.298 1.00 . A A . 54 GLU CA 1 1 17 36884 1 1 54 GLU CB C 2.240 13.711 10.662 1.00 . A A . 54 GLU CB 1 1 17 36885 1 1 54 GLU CD C 2.723 11.242 10.920 1.00 . A A . 54 GLU CD 1 1 17 36886 1 1 54 GLU CG C 2.224 12.506 11.593 1.00 . A A . 54 GLU CG 1 1 17 36887 1 1 54 GLU H H -0.288 14.310 10.934 1.00 . A A . 54 GLU H 1 1 17 36888 1 1 54 GLU HA H 2.146 15.160 12.258 1.00 . A A . 54 GLU HA 1 1 17 36889 1 1 54 GLU HB2 H 1.643 13.472 9.784 1.00 . A A . 54 GLU HB2 1 1 17 36890 1 1 54 GLU HB3 H 3.260 13.887 10.352 1.00 . A A . 54 GLU HB3 1 1 17 36891 1 1 54 GLU HG2 H 2.856 12.715 12.443 1.00 . A A . 54 GLU HG2 1 1 17 36892 1 1 54 GLU HG3 H 1.210 12.342 11.931 1.00 . A A . 54 GLU HG3 1 1 17 36893 1 1 54 GLU N N 0.257 14.880 11.510 1.00 . A A . 54 GLU N 1 1 17 36894 1 1 54 GLU O O 3.134 16.683 10.375 1.00 . A A . 54 GLU O 1 1 17 36895 1 1 54 GLU OE1 O 1.893 10.515 10.334 1.00 . A A . 54 GLU OE1 1 1 17 36896 1 1 54 GLU OE2 O 3.942 10.980 10.978 1.00 . A A . 54 GLU OE2 1 1 17 36897 1 1 55 VAL C C 0.100 18.899 8.987 1.00 . A A . 55 VAL C 1 1 17 36898 1 1 55 VAL CA C 1.124 17.787 8.756 1.00 . A A . 55 VAL CA 1 1 17 36899 1 1 55 VAL CB C 1.104 17.298 7.271 1.00 . A A . 55 VAL CB 1 1 17 36900 1 1 55 VAL CG1 C 1.001 18.446 6.263 1.00 . A A . 55 VAL CG1 1 1 17 36901 1 1 55 VAL CG2 C 2.342 16.460 6.978 1.00 . A A . 55 VAL CG2 1 1 17 36902 1 1 55 VAL H H 0.104 16.225 9.768 1.00 . A A . 55 VAL H 1 1 17 36903 1 1 55 VAL HA H 2.081 18.212 8.957 1.00 . A A . 55 VAL HA 1 1 17 36904 1 1 55 VAL HB H 0.239 16.664 7.141 1.00 . A A . 55 VAL HB 1 1 17 36905 1 1 55 VAL HG11 H 1.521 18.176 5.355 1.00 . A A . 55 VAL HG11 1 1 17 36906 1 1 55 VAL HG12 H 1.446 19.335 6.683 1.00 . A A . 55 VAL HG12 1 1 17 36907 1 1 55 VAL HG13 H -0.038 18.637 6.038 1.00 . A A . 55 VAL HG13 1 1 17 36908 1 1 55 VAL HG21 H 3.205 16.925 7.429 1.00 . A A . 55 VAL HG21 1 1 17 36909 1 1 55 VAL HG22 H 2.487 16.394 5.911 1.00 . A A . 55 VAL HG22 1 1 17 36910 1 1 55 VAL HG23 H 2.211 15.470 7.389 1.00 . A A . 55 VAL HG23 1 1 17 36911 1 1 55 VAL N N 0.976 16.656 9.674 1.00 . A A . 55 VAL N 1 1 17 36912 1 1 55 VAL O O 0.352 20.051 8.613 1.00 . A A . 55 VAL O 1 1 17 36913 1 1 56 ALA C C -1.993 20.027 11.301 1.00 . A A . 56 ALA C 1 1 17 36914 1 1 56 ALA CA C -2.043 19.594 9.847 1.00 . A A . 56 ALA CA 1 1 17 36915 1 1 56 ALA CB C -3.405 19.060 9.442 1.00 . A A . 56 ALA CB 1 1 17 36916 1 1 56 ALA H H -1.135 17.674 10.010 1.00 . A A . 56 ALA H 1 1 17 36917 1 1 56 ALA HA H -1.812 20.446 9.222 1.00 . A A . 56 ALA HA 1 1 17 36918 1 1 56 ALA HB1 H -3.407 18.835 8.376 1.00 . A A . 56 ALA HB1 1 1 17 36919 1 1 56 ALA HB2 H -4.160 19.801 9.652 1.00 . A A . 56 ALA HB2 1 1 17 36920 1 1 56 ALA HB3 H -3.609 18.163 10.002 1.00 . A A . 56 ALA HB3 1 1 17 36921 1 1 56 ALA N N -1.020 18.586 9.619 1.00 . A A . 56 ALA N 1 1 17 36922 1 1 56 ALA O O -2.904 20.682 11.821 1.00 . A A . 56 ALA O 1 1 17 36923 1 1 57 ALA C C 0.307 21.147 13.463 1.00 . A A . 57 ALA C 1 1 17 36924 1 1 57 ALA CA C -0.624 19.966 13.319 1.00 . A A . 57 ALA CA 1 1 17 36925 1 1 57 ALA CB C -0.082 18.763 14.061 1.00 . A A . 57 ALA CB 1 1 17 36926 1 1 57 ALA H H -0.212 19.141 11.434 1.00 . A A . 57 ALA H 1 1 17 36927 1 1 57 ALA HA H -1.566 20.237 13.761 1.00 . A A . 57 ALA HA 1 1 17 36928 1 1 57 ALA HB1 H 0.167 19.058 15.070 1.00 . A A . 57 ALA HB1 1 1 17 36929 1 1 57 ALA HB2 H 0.804 18.386 13.557 1.00 . A A . 57 ALA HB2 1 1 17 36930 1 1 57 ALA HB3 H -0.835 17.987 14.086 1.00 . A A . 57 ALA HB3 1 1 17 36931 1 1 57 ALA N N -0.879 19.653 11.933 1.00 . A A . 57 ALA N 1 1 17 36932 1 1 57 ALA O O 1.370 21.219 12.843 1.00 . A A . 57 ALA O 1 1 17 36933 1 1 58 ASP C C -0.506 24.180 15.411 1.00 . A A . 58 ASP C 1 1 17 36934 1 1 58 ASP CA C 0.511 23.321 14.669 1.00 . A A . 58 ASP CA 1 1 17 36935 1 1 58 ASP CB C 1.009 24.095 13.431 1.00 . A A . 58 ASP CB 1 1 17 36936 1 1 58 ASP CG C 2.504 23.948 13.216 1.00 . A A . 58 ASP CG 1 1 17 36937 1 1 58 ASP H H -0.973 21.826 14.796 1.00 . A A . 58 ASP H 1 1 17 36938 1 1 58 ASP HA H 1.343 23.108 15.326 1.00 . A A . 58 ASP HA 1 1 17 36939 1 1 58 ASP HB2 H 0.502 23.724 12.554 1.00 . A A . 58 ASP HB2 1 1 17 36940 1 1 58 ASP HB3 H 0.783 25.144 13.556 1.00 . A A . 58 ASP HB3 1 1 17 36941 1 1 58 ASP N N -0.142 22.047 14.326 1.00 . A A . 58 ASP N 1 1 17 36942 1 1 58 ASP O O -0.157 25.196 16.021 1.00 . A A . 58 ASP O 1 1 17 36943 1 1 58 ASP OD1 O 2.901 23.273 12.244 1.00 . A A . 58 ASP OD1 1 1 17 36944 1 1 58 ASP OD2 O 3.277 24.510 14.021 1.00 . A A . 58 ASP OD2 1 1 17 36945 1 1 59 GLY C C -3.622 25.363 15.040 1.00 . A A . 59 GLY C 1 1 17 36946 1 1 59 GLY CA C -2.866 24.453 15.994 1.00 . A A . 59 GLY CA 1 1 17 36947 1 1 59 GLY H H -1.961 22.896 14.854 1.00 . A A . 59 GLY H 1 1 17 36948 1 1 59 GLY HA2 H -3.556 23.732 16.407 1.00 . A A . 59 GLY HA2 1 1 17 36949 1 1 59 GLY HA3 H -2.463 25.050 16.799 1.00 . A A . 59 GLY HA3 1 1 17 36950 1 1 59 GLY N N -1.774 23.739 15.346 1.00 . A A . 59 GLY N 1 1 17 36951 1 1 59 GLY O O -3.781 26.556 15.314 1.00 . A A . 59 GLY O 1 1 17 36952 1 1 60 ASN C C -6.244 24.980 12.736 1.00 . A A . 60 ASN C 1 1 17 36953 1 1 60 ASN CA C -4.835 25.548 12.910 1.00 . A A . 60 ASN CA 1 1 17 36954 1 1 60 ASN CB C -4.084 25.535 11.572 1.00 . A A . 60 ASN CB 1 1 17 36955 1 1 60 ASN CG C -4.408 26.738 10.703 1.00 . A A . 60 ASN CG 1 1 17 36956 1 1 60 ASN H H -3.916 23.840 13.770 1.00 . A A . 60 ASN H 1 1 17 36957 1 1 60 ASN HA H -4.919 26.556 13.256 1.00 . A A . 60 ASN HA 1 1 17 36958 1 1 60 ASN HB2 H -3.022 25.531 11.764 1.00 . A A . 60 ASN HB2 1 1 17 36959 1 1 60 ASN HB3 H -4.349 24.640 11.028 1.00 . A A . 60 ASN HB3 1 1 17 36960 1 1 60 ASN HD21 H -2.911 27.761 11.518 1.00 . A A . 60 ASN HD21 1 1 17 36961 1 1 60 ASN HD22 H -3.822 28.598 10.312 1.00 . A A . 60 ASN HD22 1 1 17 36962 1 1 60 ASN N N -4.084 24.793 13.920 1.00 . A A . 60 ASN N 1 1 17 36963 1 1 60 ASN ND2 N -3.636 27.807 10.860 1.00 . A A . 60 ASN ND2 1 1 17 36964 1 1 60 ASN O O -7.203 25.723 12.507 1.00 . A A . 60 ASN O 1 1 17 36965 1 1 60 ASN OD1 O -5.340 26.706 9.900 1.00 . A A . 60 ASN OD1 1 1 17 36966 1 1 61 GLY C C -7.826 22.323 11.354 1.00 . A A . 61 GLY C 1 1 17 36967 1 1 61 GLY CA C -7.608 22.956 12.723 1.00 . A A . 61 GLY CA 1 1 17 36968 1 1 61 GLY H H -5.522 23.158 13.035 1.00 . A A . 61 GLY H 1 1 17 36969 1 1 61 GLY HA2 H -7.647 22.179 13.471 1.00 . A A . 61 GLY HA2 1 1 17 36970 1 1 61 GLY HA3 H -8.410 23.655 12.912 1.00 . A A . 61 GLY HA3 1 1 17 36971 1 1 61 GLY N N -6.338 23.661 12.851 1.00 . A A . 61 GLY N 1 1 17 36972 1 1 61 GLY O O -8.853 21.674 11.136 1.00 . A A . 61 GLY O 1 1 17 36973 1 1 62 THR C C -5.549 21.577 8.540 1.00 . A A . 62 THR C 1 1 17 36974 1 1 62 THR CA C -6.939 21.923 9.089 1.00 . A A . 62 THR CA 1 1 17 36975 1 1 62 THR CB C -7.698 22.831 8.091 1.00 . A A . 62 THR CB 1 1 17 36976 1 1 62 THR CG2 C -9.199 22.672 8.272 1.00 . A A . 62 THR CG2 1 1 17 36977 1 1 62 THR H H -6.092 23.054 10.665 1.00 . A A . 62 THR H 1 1 17 36978 1 1 62 THR HA H -7.497 21.000 9.179 1.00 . A A . 62 THR HA 1 1 17 36979 1 1 62 THR HB H -7.441 22.517 7.076 1.00 . A A . 62 THR HB 1 1 17 36980 1 1 62 THR HG1 H -7.928 24.618 8.893 1.00 . A A . 62 THR HG1 1 1 17 36981 1 1 62 THR HG21 H -9.716 23.393 7.659 1.00 . A A . 62 THR HG21 1 1 17 36982 1 1 62 THR HG22 H -9.447 22.834 9.311 1.00 . A A . 62 THR HG22 1 1 17 36983 1 1 62 THR HG23 H -9.496 21.668 7.981 1.00 . A A . 62 THR HG23 1 1 17 36984 1 1 62 THR N N -6.862 22.503 10.435 1.00 . A A . 62 THR N 1 1 17 36985 1 1 62 THR O O -4.537 21.760 9.221 1.00 . A A . 62 THR O 1 1 17 36986 1 1 62 THR OG1 O -7.323 24.201 8.275 1.00 . A A . 62 THR OG1 1 1 17 36987 1 1 63 ILE C C -3.826 21.643 5.585 1.00 . A A . 63 ILE C 1 1 17 36988 1 1 63 ILE CA C -4.329 20.659 6.599 1.00 . A A . 63 ILE CA 1 1 17 36989 1 1 63 ILE CB C -4.576 19.433 5.707 1.00 . A A . 63 ILE CB 1 1 17 36990 1 1 63 ILE CD1 C -6.486 18.240 6.963 1.00 . A A . 63 ILE CD1 1 1 17 36991 1 1 63 ILE CG1 C -6.043 18.962 5.705 1.00 . A A . 63 ILE CG1 1 1 17 36992 1 1 63 ILE CG2 C -3.618 18.257 5.951 1.00 . A A . 63 ILE CG2 1 1 17 36993 1 1 63 ILE H H -6.353 21.117 6.787 1.00 . A A . 63 ILE H 1 1 17 36994 1 1 63 ILE HA H -3.579 20.435 7.308 1.00 . A A . 63 ILE HA 1 1 17 36995 1 1 63 ILE HB H -4.350 19.830 4.740 1.00 . A A . 63 ILE HB 1 1 17 36996 1 1 63 ILE HD11 H -6.123 17.225 6.929 1.00 . A A . 63 ILE HD11 1 1 17 36997 1 1 63 ILE HD12 H -7.560 18.246 7.021 1.00 . A A . 63 ILE HD12 1 1 17 36998 1 1 63 ILE HD13 H -6.071 18.740 7.824 1.00 . A A . 63 ILE HD13 1 1 17 36999 1 1 63 ILE HG12 H -6.685 19.819 5.582 1.00 . A A . 63 ILE HG12 1 1 17 37000 1 1 63 ILE HG13 H -6.194 18.295 4.872 1.00 . A A . 63 ILE HG13 1 1 17 37001 1 1 63 ILE HG21 H -3.528 17.670 5.039 1.00 . A A . 63 ILE HG21 1 1 17 37002 1 1 63 ILE HG22 H -4.026 17.626 6.726 1.00 . A A . 63 ILE HG22 1 1 17 37003 1 1 63 ILE HG23 H -2.647 18.623 6.245 1.00 . A A . 63 ILE HG23 1 1 17 37004 1 1 63 ILE N N -5.529 21.116 7.286 1.00 . A A . 63 ILE N 1 1 17 37005 1 1 63 ILE O O -4.591 22.156 4.791 1.00 . A A . 63 ILE O 1 1 17 37006 1 1 64 ASP C C -1.331 21.747 3.453 1.00 . A A . 64 ASP C 1 1 17 37007 1 1 64 ASP CA C -1.876 22.639 4.575 1.00 . A A . 64 ASP CA 1 1 17 37008 1 1 64 ASP CB C -0.768 23.515 5.181 1.00 . A A . 64 ASP CB 1 1 17 37009 1 1 64 ASP CG C 0.158 22.775 6.139 1.00 . A A . 64 ASP CG 1 1 17 37010 1 1 64 ASP H H -2.010 21.320 6.168 1.00 . A A . 64 ASP H 1 1 17 37011 1 1 64 ASP HA H -2.653 23.272 4.183 1.00 . A A . 64 ASP HA 1 1 17 37012 1 1 64 ASP HB2 H -0.174 23.915 4.378 1.00 . A A . 64 ASP HB2 1 1 17 37013 1 1 64 ASP HB3 H -1.228 24.334 5.708 1.00 . A A . 64 ASP HB3 1 1 17 37014 1 1 64 ASP N N -2.529 21.795 5.547 1.00 . A A . 64 ASP N 1 1 17 37015 1 1 64 ASP O O -1.123 20.549 3.666 1.00 . A A . 64 ASP O 1 1 17 37016 1 1 64 ASP OD1 O -0.146 22.738 7.350 1.00 . A A . 64 ASP OD1 1 1 17 37017 1 1 64 ASP OD2 O 1.184 22.235 5.674 1.00 . A A . 64 ASP OD2 1 1 17 37018 1 1 65 PHE C C 0.856 21.092 1.163 1.00 . A A . 65 PHE C 1 1 17 37019 1 1 65 PHE CA C -0.638 21.541 1.113 1.00 . A A . 65 PHE CA 1 1 17 37020 1 1 65 PHE CB C -0.898 22.329 -0.185 1.00 . A A . 65 PHE CB 1 1 17 37021 1 1 65 PHE CD1 C -1.774 20.515 -1.687 1.00 . A A . 65 PHE CD1 1 1 17 37022 1 1 65 PHE CD2 C 0.155 21.709 -2.395 1.00 . A A . 65 PHE CD2 1 1 17 37023 1 1 65 PHE CE1 C -1.750 19.751 -2.830 1.00 . A A . 65 PHE CE1 1 1 17 37024 1 1 65 PHE CE2 C 0.196 20.948 -3.549 1.00 . A A . 65 PHE CE2 1 1 17 37025 1 1 65 PHE CG C -0.833 21.498 -1.449 1.00 . A A . 65 PHE CG 1 1 17 37026 1 1 65 PHE CZ C -0.759 19.968 -3.765 1.00 . A A . 65 PHE CZ 1 1 17 37027 1 1 65 PHE H H -1.217 23.289 2.178 1.00 . A A . 65 PHE H 1 1 17 37028 1 1 65 PHE HA H -1.266 20.655 1.090 1.00 . A A . 65 PHE HA 1 1 17 37029 1 1 65 PHE HB2 H -1.885 22.768 -0.133 1.00 . A A . 65 PHE HB2 1 1 17 37030 1 1 65 PHE HB3 H -0.166 23.119 -0.267 1.00 . A A . 65 PHE HB3 1 1 17 37031 1 1 65 PHE HD1 H -2.548 20.346 -0.954 1.00 . A A . 65 PHE HD1 1 1 17 37032 1 1 65 PHE HD2 H 0.900 22.473 -2.226 1.00 . A A . 65 PHE HD2 1 1 17 37033 1 1 65 PHE HE1 H -2.519 18.983 -2.991 1.00 . A A . 65 PHE HE1 1 1 17 37034 1 1 65 PHE HE2 H 0.975 21.114 -4.281 1.00 . A A . 65 PHE HE2 1 1 17 37035 1 1 65 PHE HZ H -0.728 19.376 -4.668 1.00 . A A . 65 PHE HZ 1 1 17 37036 1 1 65 PHE N N -1.090 22.322 2.274 1.00 . A A . 65 PHE N 1 1 17 37037 1 1 65 PHE O O 1.122 19.910 0.941 1.00 . A A . 65 PHE O 1 1 17 37038 1 1 66 PRO C C 3.759 20.315 1.962 1.00 . A A . 66 PRO C 1 1 17 37039 1 1 66 PRO CA C 3.310 21.708 1.454 1.00 . A A . 66 PRO CA 1 1 17 37040 1 1 66 PRO CB C 3.906 22.820 2.349 1.00 . A A . 66 PRO CB 1 1 17 37041 1 1 66 PRO CD C 1.653 23.428 1.815 1.00 . A A . 66 PRO CD 1 1 17 37042 1 1 66 PRO CG C 2.753 23.659 2.805 1.00 . A A . 66 PRO CG 1 1 17 37043 1 1 66 PRO HA H 3.706 21.834 0.457 1.00 . A A . 66 PRO HA 1 1 17 37044 1 1 66 PRO HB2 H 4.413 22.371 3.194 1.00 . A A . 66 PRO HB2 1 1 17 37045 1 1 66 PRO HB3 H 4.598 23.420 1.779 1.00 . A A . 66 PRO HB3 1 1 17 37046 1 1 66 PRO HD2 H 0.688 23.585 2.273 1.00 . A A . 66 PRO HD2 1 1 17 37047 1 1 66 PRO HD3 H 1.775 24.065 0.952 1.00 . A A . 66 PRO HD3 1 1 17 37048 1 1 66 PRO HG2 H 2.442 23.350 3.794 1.00 . A A . 66 PRO HG2 1 1 17 37049 1 1 66 PRO HG3 H 3.032 24.702 2.807 1.00 . A A . 66 PRO HG3 1 1 17 37050 1 1 66 PRO N N 1.847 22.010 1.456 1.00 . A A . 66 PRO N 1 1 17 37051 1 1 66 PRO O O 4.414 19.583 1.216 1.00 . A A . 66 PRO O 1 1 17 37052 1 1 67 GLU C C 2.872 17.537 3.569 1.00 . A A . 67 GLU C 1 1 17 37053 1 1 67 GLU CA C 3.859 18.668 3.778 1.00 . A A . 67 GLU CA 1 1 17 37054 1 1 67 GLU CB C 4.272 18.800 5.247 1.00 . A A . 67 GLU CB 1 1 17 37055 1 1 67 GLU CD C 5.985 19.627 6.911 1.00 . A A . 67 GLU CD 1 1 17 37056 1 1 67 GLU CG C 5.599 19.517 5.449 1.00 . A A . 67 GLU CG 1 1 17 37057 1 1 67 GLU H H 2.925 20.567 3.765 1.00 . A A . 67 GLU H 1 1 17 37058 1 1 67 GLU HA H 4.698 18.399 3.213 1.00 . A A . 67 GLU HA 1 1 17 37059 1 1 67 GLU HB2 H 3.509 19.349 5.775 1.00 . A A . 67 GLU HB2 1 1 17 37060 1 1 67 GLU HB3 H 4.355 17.812 5.674 1.00 . A A . 67 GLU HB3 1 1 17 37061 1 1 67 GLU HG2 H 6.372 18.972 4.929 1.00 . A A . 67 GLU HG2 1 1 17 37062 1 1 67 GLU HG3 H 5.522 20.513 5.037 1.00 . A A . 67 GLU HG3 1 1 17 37063 1 1 67 GLU N N 3.439 19.958 3.213 1.00 . A A . 67 GLU N 1 1 17 37064 1 1 67 GLU O O 3.190 16.363 3.783 1.00 . A A . 67 GLU O 1 1 17 37065 1 1 67 GLU OE1 O 5.621 20.638 7.548 1.00 . A A . 67 GLU OE1 1 1 17 37066 1 1 67 GLU OE2 O 6.651 18.701 7.420 1.00 . A A . 67 GLU OE2 1 1 17 37067 1 1 68 PHE C C 0.990 16.008 1.734 1.00 . A A . 68 PHE C 1 1 17 37068 1 1 68 PHE CA C 0.599 16.946 2.904 1.00 . A A . 68 PHE CA 1 1 17 37069 1 1 68 PHE CB C -0.720 17.727 2.684 1.00 . A A . 68 PHE CB 1 1 17 37070 1 1 68 PHE CD1 C -2.678 16.108 2.799 1.00 . A A . 68 PHE CD1 1 1 17 37071 1 1 68 PHE CD2 C -2.256 17.276 0.755 1.00 . A A . 68 PHE CD2 1 1 17 37072 1 1 68 PHE CE1 C -3.789 15.533 2.233 1.00 . A A . 68 PHE CE1 1 1 17 37073 1 1 68 PHE CE2 C -3.363 16.681 0.182 1.00 . A A . 68 PHE CE2 1 1 17 37074 1 1 68 PHE CG C -1.891 16.996 2.064 1.00 . A A . 68 PHE CG 1 1 17 37075 1 1 68 PHE CZ C -4.136 15.813 0.920 1.00 . A A . 68 PHE CZ 1 1 17 37076 1 1 68 PHE H H 1.559 18.851 2.994 1.00 . A A . 68 PHE H 1 1 17 37077 1 1 68 PHE HA H 0.495 16.339 3.793 1.00 . A A . 68 PHE HA 1 1 17 37078 1 1 68 PHE HB2 H -1.067 18.083 3.649 1.00 . A A . 68 PHE HB2 1 1 17 37079 1 1 68 PHE HB3 H -0.507 18.586 2.065 1.00 . A A . 68 PHE HB3 1 1 17 37080 1 1 68 PHE HD1 H -2.418 15.853 3.824 1.00 . A A . 68 PHE HD1 1 1 17 37081 1 1 68 PHE HD2 H -1.653 17.955 0.172 1.00 . A A . 68 PHE HD2 1 1 17 37082 1 1 68 PHE HE1 H -4.379 14.862 2.817 1.00 . A A . 68 PHE HE1 1 1 17 37083 1 1 68 PHE HE2 H -3.626 16.902 -0.841 1.00 . A A . 68 PHE HE2 1 1 17 37084 1 1 68 PHE HZ H -5.023 15.368 0.476 1.00 . A A . 68 PHE HZ 1 1 17 37085 1 1 68 PHE N N 1.687 17.905 3.165 1.00 . A A . 68 PHE N 1 1 17 37086 1 1 68 PHE O O 0.534 14.864 1.682 1.00 . A A . 68 PHE O 1 1 17 37087 1 1 69 LEU C C 3.552 14.854 0.100 1.00 . A A . 69 LEU C 1 1 17 37088 1 1 69 LEU CA C 2.356 15.702 -0.323 1.00 . A A . 69 LEU CA 1 1 17 37089 1 1 69 LEU CB C 2.794 16.538 -1.532 1.00 . A A . 69 LEU CB 1 1 17 37090 1 1 69 LEU CD1 C 2.928 18.988 -1.298 1.00 . A A . 69 LEU CD1 1 1 17 37091 1 1 69 LEU CD2 C 1.756 18.009 -3.242 1.00 . A A . 69 LEU CD2 1 1 17 37092 1 1 69 LEU CG C 2.065 17.848 -1.772 1.00 . A A . 69 LEU CG 1 1 17 37093 1 1 69 LEU H H 2.132 17.444 0.889 1.00 . A A . 69 LEU H 1 1 17 37094 1 1 69 LEU HA H 1.572 15.041 -0.626 1.00 . A A . 69 LEU HA 1 1 17 37095 1 1 69 LEU HB2 H 3.843 16.763 -1.415 1.00 . A A . 69 LEU HB2 1 1 17 37096 1 1 69 LEU HB3 H 2.680 15.927 -2.417 1.00 . A A . 69 LEU HB3 1 1 17 37097 1 1 69 LEU HD11 H 2.365 19.907 -1.329 1.00 . A A . 69 LEU HD11 1 1 17 37098 1 1 69 LEU HD12 H 3.791 19.067 -1.945 1.00 . A A . 69 LEU HD12 1 1 17 37099 1 1 69 LEU HD13 H 3.251 18.791 -0.287 1.00 . A A . 69 LEU HD13 1 1 17 37100 1 1 69 LEU HD21 H 1.446 19.024 -3.433 1.00 . A A . 69 LEU HD21 1 1 17 37101 1 1 69 LEU HD22 H 0.965 17.336 -3.522 1.00 . A A . 69 LEU HD22 1 1 17 37102 1 1 69 LEU HD23 H 2.639 17.791 -3.815 1.00 . A A . 69 LEU HD23 1 1 17 37103 1 1 69 LEU HG H 1.138 17.860 -1.219 1.00 . A A . 69 LEU HG 1 1 17 37104 1 1 69 LEU N N 1.843 16.511 0.807 1.00 . A A . 69 LEU N 1 1 17 37105 1 1 69 LEU O O 3.727 13.732 -0.379 1.00 . A A . 69 LEU O 1 1 17 37106 1 1 70 THR C C 5.224 13.449 2.240 1.00 . A A . 70 THR C 1 1 17 37107 1 1 70 THR CA C 5.598 14.716 1.473 1.00 . A A . 70 THR CA 1 1 17 37108 1 1 70 THR CB C 6.485 15.613 2.366 1.00 . A A . 70 THR CB 1 1 17 37109 1 1 70 THR CG2 C 7.193 16.681 1.542 1.00 . A A . 70 THR CG2 1 1 17 37110 1 1 70 THR H H 4.180 16.313 1.332 1.00 . A A . 70 THR H 1 1 17 37111 1 1 70 THR HA H 6.177 14.430 0.606 1.00 . A A . 70 THR HA 1 1 17 37112 1 1 70 THR HB H 7.235 14.991 2.834 1.00 . A A . 70 THR HB 1 1 17 37113 1 1 70 THR HG1 H 5.407 15.570 4.015 1.00 . A A . 70 THR HG1 1 1 17 37114 1 1 70 THR HG21 H 6.458 17.301 1.050 1.00 . A A . 70 THR HG21 1 1 17 37115 1 1 70 THR HG22 H 7.819 16.207 0.800 1.00 . A A . 70 THR HG22 1 1 17 37116 1 1 70 THR HG23 H 7.803 17.291 2.191 1.00 . A A . 70 THR HG23 1 1 17 37117 1 1 70 THR N N 4.391 15.415 0.987 1.00 . A A . 70 THR N 1 1 17 37118 1 1 70 THR O O 5.916 12.431 2.156 1.00 . A A . 70 THR O 1 1 17 37119 1 1 70 THR OG1 O 5.701 16.234 3.388 1.00 . A A . 70 THR OG1 1 1 17 37120 1 1 71 MET C C 2.745 11.480 2.852 1.00 . A A . 71 MET C 1 1 17 37121 1 1 71 MET CA C 3.586 12.410 3.753 1.00 . A A . 71 MET CA 1 1 17 37122 1 1 71 MET CB C 2.777 12.908 4.972 1.00 . A A . 71 MET CB 1 1 17 37123 1 1 71 MET CE C -0.754 12.936 5.691 1.00 . A A . 71 MET CE 1 1 17 37124 1 1 71 MET CG C 1.634 13.869 4.647 1.00 . A A . 71 MET CG 1 1 17 37125 1 1 71 MET H H 3.643 14.394 3.021 1.00 . A A . 71 MET H 1 1 17 37126 1 1 71 MET HA H 4.433 11.848 4.114 1.00 . A A . 71 MET HA 1 1 17 37127 1 1 71 MET HB2 H 2.355 12.052 5.477 1.00 . A A . 71 MET HB2 1 1 17 37128 1 1 71 MET HB3 H 3.454 13.408 5.650 1.00 . A A . 71 MET HB3 1 1 17 37129 1 1 71 MET HE1 H -1.284 11.997 5.745 1.00 . A A . 71 MET HE1 1 1 17 37130 1 1 71 MET HE2 H -1.463 13.760 5.727 1.00 . A A . 71 MET HE2 1 1 17 37131 1 1 71 MET HE3 H -0.062 13.007 6.535 1.00 . A A . 71 MET HE3 1 1 17 37132 1 1 71 MET HG2 H 1.411 14.455 5.523 1.00 . A A . 71 MET HG2 1 1 17 37133 1 1 71 MET HG3 H 1.947 14.521 3.846 1.00 . A A . 71 MET HG3 1 1 17 37134 1 1 71 MET N N 4.118 13.538 2.986 1.00 . A A . 71 MET N 1 1 17 37135 1 1 71 MET O O 2.555 10.306 3.169 1.00 . A A . 71 MET O 1 1 17 37136 1 1 71 MET SD S 0.142 13.006 4.141 1.00 . A A . 71 MET SD 1 1 17 37137 1 1 72 MET C C 2.034 9.947 0.331 1.00 . A A . 72 MET C 1 1 17 37138 1 1 72 MET CA C 1.428 11.301 0.734 1.00 . A A . 72 MET CA 1 1 17 37139 1 1 72 MET CB C 1.228 12.167 -0.514 1.00 . A A . 72 MET CB 1 1 17 37140 1 1 72 MET CE C -2.774 13.065 -1.142 1.00 . A A . 72 MET CE 1 1 17 37141 1 1 72 MET CG C -0.093 12.917 -0.536 1.00 . A A . 72 MET CG 1 1 17 37142 1 1 72 MET H H 2.442 12.980 1.547 1.00 . A A . 72 MET H 1 1 17 37143 1 1 72 MET HA H 0.464 11.123 1.185 1.00 . A A . 72 MET HA 1 1 17 37144 1 1 72 MET HB2 H 2.028 12.897 -0.564 1.00 . A A . 72 MET HB2 1 1 17 37145 1 1 72 MET HB3 H 1.275 11.537 -1.389 1.00 . A A . 72 MET HB3 1 1 17 37146 1 1 72 MET HE1 H -2.694 13.852 -0.407 1.00 . A A . 72 MET HE1 1 1 17 37147 1 1 72 MET HE2 H -3.746 12.602 -1.068 1.00 . A A . 72 MET HE2 1 1 17 37148 1 1 72 MET HE3 H -2.646 13.481 -2.131 1.00 . A A . 72 MET HE3 1 1 17 37149 1 1 72 MET HG2 H -0.231 13.401 0.419 1.00 . A A . 72 MET HG2 1 1 17 37150 1 1 72 MET HG3 H -0.057 13.665 -1.313 1.00 . A A . 72 MET HG3 1 1 17 37151 1 1 72 MET N N 2.251 12.035 1.721 1.00 . A A . 72 MET N 1 1 17 37152 1 1 72 MET O O 1.300 8.974 0.132 1.00 . A A . 72 MET O 1 1 17 37153 1 1 72 MET SD S -1.503 11.842 -0.841 1.00 . A A . 72 MET SD 1 1 17 37154 1 1 73 ALA C C 4.160 7.690 1.022 1.00 . A A . 73 ALA C 1 1 17 37155 1 1 73 ALA CA C 4.083 8.665 -0.147 1.00 . A A . 73 ALA CA 1 1 17 37156 1 1 73 ALA CB C 5.472 8.982 -0.679 1.00 . A A . 73 ALA CB 1 1 17 37157 1 1 73 ALA H H 3.890 10.701 0.364 1.00 . A A . 73 ALA H 1 1 17 37158 1 1 73 ALA HA H 3.519 8.193 -0.928 1.00 . A A . 73 ALA HA 1 1 17 37159 1 1 73 ALA HB1 H 5.945 8.072 -1.017 1.00 . A A . 73 ALA HB1 1 1 17 37160 1 1 73 ALA HB2 H 6.066 9.426 0.106 1.00 . A A . 73 ALA HB2 1 1 17 37161 1 1 73 ALA HB3 H 5.392 9.674 -1.505 1.00 . A A . 73 ALA HB3 1 1 17 37162 1 1 73 ALA N N 3.372 9.894 0.216 1.00 . A A . 73 ALA N 1 1 17 37163 1 1 73 ALA O O 4.257 6.477 0.814 1.00 . A A . 73 ALA O 1 1 17 37164 1 1 74 ARG C C 2.870 6.523 3.483 1.00 . A A . 74 ARG C 1 1 17 37165 1 1 74 ARG CA C 4.117 7.401 3.468 1.00 . A A . 74 ARG CA 1 1 17 37166 1 1 74 ARG CB C 4.152 8.275 4.731 1.00 . A A . 74 ARG CB 1 1 17 37167 1 1 74 ARG CD C 6.659 8.563 4.998 1.00 . A A . 74 ARG CD 1 1 17 37168 1 1 74 ARG CG C 5.321 9.263 4.803 1.00 . A A . 74 ARG CG 1 1 17 37169 1 1 74 ARG CZ C 9.020 9.173 5.494 1.00 . A A . 74 ARG CZ 1 1 17 37170 1 1 74 ARG H H 4.111 9.201 2.348 1.00 . A A . 74 ARG H 1 1 17 37171 1 1 74 ARG HA H 4.984 6.770 3.441 1.00 . A A . 74 ARG HA 1 1 17 37172 1 1 74 ARG HB2 H 3.233 8.841 4.773 1.00 . A A . 74 ARG HB2 1 1 17 37173 1 1 74 ARG HB3 H 4.202 7.629 5.596 1.00 . A A . 74 ARG HB3 1 1 17 37174 1 1 74 ARG HD2 H 6.588 7.906 5.851 1.00 . A A . 74 ARG HD2 1 1 17 37175 1 1 74 ARG HD3 H 6.870 7.983 4.111 1.00 . A A . 74 ARG HD3 1 1 17 37176 1 1 74 ARG HE H 7.535 10.468 5.151 1.00 . A A . 74 ARG HE 1 1 17 37177 1 1 74 ARG HG2 H 5.358 9.822 3.882 1.00 . A A . 74 ARG HG2 1 1 17 37178 1 1 74 ARG HG3 H 5.155 9.939 5.629 1.00 . A A . 74 ARG HG3 1 1 17 37179 1 1 74 ARG HH11 H 8.678 7.142 5.457 1.00 . A A . 74 ARG HH11 1 1 17 37180 1 1 74 ARG HH12 H 10.370 7.650 5.811 1.00 . A A . 74 ARG HH12 1 1 17 37181 1 1 74 ARG HH21 H 9.660 11.122 5.596 1.00 . A A . 74 ARG HH21 1 1 17 37182 1 1 74 ARG HH22 H 10.914 9.862 5.888 1.00 . A A . 74 ARG HH22 1 1 17 37183 1 1 74 ARG N N 4.119 8.227 2.253 1.00 . A A . 74 ARG N 1 1 17 37184 1 1 74 ARG NE N 7.754 9.515 5.216 1.00 . A A . 74 ARG NE 1 1 17 37185 1 1 74 ARG NH1 N 9.382 7.895 5.595 1.00 . A A . 74 ARG NH1 1 1 17 37186 1 1 74 ARG NH2 N 9.930 10.120 5.672 1.00 . A A . 74 ARG NH2 1 1 17 37187 1 1 74 ARG O O 2.855 5.438 4.071 1.00 . A A . 74 ARG O 1 1 17 37188 1 1 75 LYS C C 0.656 5.235 1.630 1.00 . A A . 75 LYS C 1 1 17 37189 1 1 75 LYS CA C 0.559 6.337 2.661 1.00 . A A . 75 LYS CA 1 1 17 37190 1 1 75 LYS CB C -0.578 7.297 2.289 1.00 . A A . 75 LYS CB 1 1 17 37191 1 1 75 LYS CD C -0.341 9.266 3.853 1.00 . A A . 75 LYS CD 1 1 17 37192 1 1 75 LYS CE C 0.315 9.070 5.203 1.00 . A A . 75 LYS CE 1 1 17 37193 1 1 75 LYS CG C -1.179 8.056 3.466 1.00 . A A . 75 LYS CG 1 1 17 37194 1 1 75 LYS H H 1.926 7.917 2.428 1.00 . A A . 75 LYS H 1 1 17 37195 1 1 75 LYS HA H 0.352 5.885 3.593 1.00 . A A . 75 LYS HA 1 1 17 37196 1 1 75 LYS HB2 H -0.203 8.018 1.580 1.00 . A A . 75 LYS HB2 1 1 17 37197 1 1 75 LYS HB3 H -1.366 6.728 1.820 1.00 . A A . 75 LYS HB3 1 1 17 37198 1 1 75 LYS HD2 H 0.428 9.408 3.113 1.00 . A A . 75 LYS HD2 1 1 17 37199 1 1 75 LYS HD3 H -0.981 10.138 3.896 1.00 . A A . 75 LYS HD3 1 1 17 37200 1 1 75 LYS HE2 H -0.455 9.102 5.958 1.00 . A A . 75 LYS HE2 1 1 17 37201 1 1 75 LYS HE3 H 0.798 8.103 5.215 1.00 . A A . 75 LYS HE3 1 1 17 37202 1 1 75 LYS HG2 H -2.171 8.388 3.196 1.00 . A A . 75 LYS HG2 1 1 17 37203 1 1 75 LYS HG3 H -1.243 7.389 4.314 1.00 . A A . 75 LYS HG3 1 1 17 37204 1 1 75 LYS HZ1 H 2.034 10.165 4.752 1.00 . A A . 75 LYS HZ1 1 1 17 37205 1 1 75 LYS HZ2 H 1.793 9.919 6.408 1.00 . A A . 75 LYS HZ2 1 1 17 37206 1 1 75 LYS HZ3 H 0.852 11.052 5.576 1.00 . A A . 75 LYS HZ3 1 1 17 37207 1 1 75 LYS N N 1.829 7.033 2.812 1.00 . A A . 75 LYS N 1 1 17 37208 1 1 75 LYS NZ N 1.319 10.125 5.506 1.00 . A A . 75 LYS NZ 1 1 17 37209 1 1 75 LYS O O -0.094 4.257 1.694 1.00 . A A . 75 LYS O 1 1 17 37210 1 1 76 MET C C 2.760 3.329 0.197 1.00 . A A . 76 MET C 1 1 17 37211 1 1 76 MET CA C 1.787 4.360 -0.325 1.00 . A A . 76 MET CA 1 1 17 37212 1 1 76 MET CB C 2.188 4.923 -1.693 1.00 . A A . 76 MET CB 1 1 17 37213 1 1 76 MET CE C 0.647 7.892 -2.667 1.00 . A A . 76 MET CE 1 1 17 37214 1 1 76 MET CG C 1.009 5.139 -2.631 1.00 . A A . 76 MET CG 1 1 17 37215 1 1 76 MET H H 2.093 6.223 0.628 1.00 . A A . 76 MET H 1 1 17 37216 1 1 76 MET HA H 0.856 3.863 -0.381 1.00 . A A . 76 MET HA 1 1 17 37217 1 1 76 MET HB2 H 2.684 5.872 -1.548 1.00 . A A . 76 MET HB2 1 1 17 37218 1 1 76 MET HB3 H 2.875 4.236 -2.165 1.00 . A A . 76 MET HB3 1 1 17 37219 1 1 76 MET HE1 H 0.081 8.756 -2.352 1.00 . A A . 76 MET HE1 1 1 17 37220 1 1 76 MET HE2 H 0.680 7.856 -3.746 1.00 . A A . 76 MET HE2 1 1 17 37221 1 1 76 MET HE3 H 1.652 7.959 -2.279 1.00 . A A . 76 MET HE3 1 1 17 37222 1 1 76 MET HG2 H 1.386 5.439 -3.597 1.00 . A A . 76 MET HG2 1 1 17 37223 1 1 76 MET HG3 H 0.472 4.207 -2.730 1.00 . A A . 76 MET HG3 1 1 17 37224 1 1 76 MET N N 1.575 5.395 0.670 1.00 . A A . 76 MET N 1 1 17 37225 1 1 76 MET O O 3.177 2.391 -0.490 1.00 . A A . 76 MET O 1 1 17 37226 1 1 76 MET SD S -0.135 6.405 -2.044 1.00 . A A . 76 MET SD 1 1 17 37227 1 1 77 LYS C C 2.942 2.058 3.239 1.00 . A A . 77 LYS C 1 1 17 37228 1 1 77 LYS CA C 3.896 2.691 2.245 1.00 . A A . 77 LYS CA 1 1 17 37229 1 1 77 LYS CB C 5.023 3.452 2.955 1.00 . A A . 77 LYS CB 1 1 17 37230 1 1 77 LYS CD C 7.278 4.559 2.797 1.00 . A A . 77 LYS CD 1 1 17 37231 1 1 77 LYS CE C 8.402 5.009 1.873 1.00 . A A . 77 LYS CE 1 1 17 37232 1 1 77 LYS CG C 6.147 3.891 2.027 1.00 . A A . 77 LYS CG 1 1 17 37233 1 1 77 LYS H H 2.710 4.365 1.852 1.00 . A A . 77 LYS H 1 1 17 37234 1 1 77 LYS HA H 4.300 1.915 1.608 1.00 . A A . 77 LYS HA 1 1 17 37235 1 1 77 LYS HB2 H 4.608 4.333 3.421 1.00 . A A . 77 LYS HB2 1 1 17 37236 1 1 77 LYS HB3 H 5.445 2.816 3.719 1.00 . A A . 77 LYS HB3 1 1 17 37237 1 1 77 LYS HD2 H 6.887 5.421 3.315 1.00 . A A . 77 LYS HD2 1 1 17 37238 1 1 77 LYS HD3 H 7.675 3.855 3.514 1.00 . A A . 77 LYS HD3 1 1 17 37239 1 1 77 LYS HE2 H 7.971 5.534 1.034 1.00 . A A . 77 LYS HE2 1 1 17 37240 1 1 77 LYS HE3 H 9.051 5.678 2.419 1.00 . A A . 77 LYS HE3 1 1 17 37241 1 1 77 LYS HG2 H 6.538 3.024 1.515 1.00 . A A . 77 LYS HG2 1 1 17 37242 1 1 77 LYS HG3 H 5.753 4.591 1.305 1.00 . A A . 77 LYS HG3 1 1 17 37243 1 1 77 LYS HZ1 H 9.636 3.345 2.158 1.00 . A A . 77 LYS HZ1 1 1 17 37244 1 1 77 LYS HZ2 H 9.963 4.205 0.738 1.00 . A A . 77 LYS HZ2 1 1 17 37245 1 1 77 LYS HZ3 H 8.599 3.209 0.827 1.00 . A A . 77 LYS HZ3 1 1 17 37246 1 1 77 LYS N N 3.081 3.560 1.442 1.00 . A A . 77 LYS N 1 1 17 37247 1 1 77 LYS NZ N 9.207 3.862 1.363 1.00 . A A . 77 LYS NZ 1 1 17 37248 1 1 77 LYS O O 3.311 1.161 4.004 1.00 . A A . 77 LYS O 1 1 17 37249 1 1 78 ASP C C -0.150 0.965 3.260 1.00 . A A . 78 ASP C 1 1 17 37250 1 1 78 ASP CA C 0.616 2.026 4.043 1.00 . A A . 78 ASP CA 1 1 17 37251 1 1 78 ASP CB C -0.333 3.132 4.510 1.00 . A A . 78 ASP CB 1 1 17 37252 1 1 78 ASP CG C 0.252 3.957 5.640 1.00 . A A . 78 ASP CG 1 1 17 37253 1 1 78 ASP H H 1.465 3.317 2.568 1.00 . A A . 78 ASP H 1 1 17 37254 1 1 78 ASP HA H 1.075 1.562 4.904 1.00 . A A . 78 ASP HA 1 1 17 37255 1 1 78 ASP HB2 H -0.546 3.789 3.681 1.00 . A A . 78 ASP HB2 1 1 17 37256 1 1 78 ASP HB3 H -1.254 2.685 4.854 1.00 . A A . 78 ASP HB3 1 1 17 37257 1 1 78 ASP N N 1.681 2.559 3.201 1.00 . A A . 78 ASP N 1 1 17 37258 1 1 78 ASP O O -0.708 0.032 3.846 1.00 . A A . 78 ASP O 1 1 17 37259 1 1 78 ASP OD1 O 0.360 3.427 6.766 1.00 . A A . 78 ASP OD1 1 1 17 37260 1 1 78 ASP OD2 O 0.597 5.133 5.403 1.00 . A A . 78 ASP OD2 1 1 17 37261 1 1 79 THR C C 0.168 -0.570 0.156 1.00 . A A . 79 THR C 1 1 17 37262 1 1 79 THR CA C -0.831 0.181 1.043 1.00 . A A . 79 THR CA 1 1 17 37263 1 1 79 THR CB C -1.912 0.870 0.175 1.00 . A A . 79 THR CB 1 1 17 37264 1 1 79 THR CG2 C -3.025 1.445 1.040 1.00 . A A . 79 THR CG2 1 1 17 37265 1 1 79 THR H H 0.254 1.907 1.531 1.00 . A A . 79 THR H 1 1 17 37266 1 1 79 THR HA H -1.299 -0.528 1.674 1.00 . A A . 79 THR HA 1 1 17 37267 1 1 79 THR HB H -2.339 0.134 -0.491 1.00 . A A . 79 THR HB 1 1 17 37268 1 1 79 THR HG1 H -1.279 1.648 -1.525 1.00 . A A . 79 THR HG1 1 1 17 37269 1 1 79 THR HG21 H -3.537 0.642 1.550 1.00 . A A . 79 THR HG21 1 1 17 37270 1 1 79 THR HG22 H -3.725 1.983 0.419 1.00 . A A . 79 THR HG22 1 1 17 37271 1 1 79 THR HG23 H -2.595 2.118 1.768 1.00 . A A . 79 THR HG23 1 1 17 37272 1 1 79 THR N N -0.167 1.124 1.924 1.00 . A A . 79 THR N 1 1 17 37273 1 1 79 THR O O -0.185 -1.078 -0.917 1.00 . A A . 79 THR O 1 1 17 37274 1 1 79 THR OG1 O -1.325 1.920 -0.606 1.00 . A A . 79 THR OG1 1 1 17 37275 1 1 80 ASP C C 2.667 -2.765 0.485 1.00 . A A . 80 ASP C 1 1 17 37276 1 1 80 ASP CA C 2.478 -1.352 -0.085 1.00 . A A . 80 ASP CA 1 1 17 37277 1 1 80 ASP CB C 3.786 -0.550 -0.017 1.00 . A A . 80 ASP CB 1 1 17 37278 1 1 80 ASP CG C 4.727 -0.863 -1.168 1.00 . A A . 80 ASP CG 1 1 17 37279 1 1 80 ASP H H 1.608 -0.221 1.492 1.00 . A A . 80 ASP H 1 1 17 37280 1 1 80 ASP HA H 2.173 -1.438 -1.119 1.00 . A A . 80 ASP HA 1 1 17 37281 1 1 80 ASP HB2 H 3.555 0.503 -0.047 1.00 . A A . 80 ASP HB2 1 1 17 37282 1 1 80 ASP HB3 H 4.292 -0.777 0.910 1.00 . A A . 80 ASP HB3 1 1 17 37283 1 1 80 ASP N N 1.410 -0.652 0.633 1.00 . A A . 80 ASP N 1 1 17 37284 1 1 80 ASP O O 3.328 -2.958 1.513 1.00 . A A . 80 ASP O 1 1 17 37285 1 1 80 ASP OD1 O 4.878 -0.004 -2.062 1.00 . A A . 80 ASP OD1 1 1 17 37286 1 1 80 ASP OD2 O 5.309 -1.968 -1.175 1.00 . A A . 80 ASP OD2 1 1 17 37287 1 1 81 SER C C 3.375 -5.855 -0.310 1.00 . A A . 81 SER C 1 1 17 37288 1 1 81 SER CA C 2.119 -5.148 0.207 1.00 . A A . 81 SER CA 1 1 17 37289 1 1 81 SER CB C 0.872 -5.892 -0.273 1.00 . A A . 81 SER CB 1 1 17 37290 1 1 81 SER H H 1.531 -3.514 -0.975 1.00 . A A . 81 SER H 1 1 17 37291 1 1 81 SER HA H 2.137 -5.163 1.271 1.00 . A A . 81 SER HA 1 1 17 37292 1 1 81 SER HB2 H 0.810 -5.830 -1.350 1.00 . A A . 81 SER HB2 1 1 17 37293 1 1 81 SER HB3 H 0.936 -6.928 0.025 1.00 . A A . 81 SER HB3 1 1 17 37294 1 1 81 SER HG H -0.946 -5.175 -0.414 1.00 . A A . 81 SER HG 1 1 17 37295 1 1 81 SER N N 2.053 -3.744 -0.191 1.00 . A A . 81 SER N 1 1 17 37296 1 1 81 SER O O 3.765 -6.901 0.216 1.00 . A A . 81 SER O 1 1 17 37297 1 1 81 SER OG O -0.304 -5.329 0.283 1.00 . A A . 81 SER OG 1 1 17 37298 1 1 82 GLU C C 6.452 -5.667 -1.109 1.00 . A A . 82 GLU C 1 1 17 37299 1 1 82 GLU CA C 5.206 -5.841 -1.970 1.00 . A A . 82 GLU CA 1 1 17 37300 1 1 82 GLU CB C 5.442 -5.209 -3.343 1.00 . A A . 82 GLU CB 1 1 17 37301 1 1 82 GLU CD C 4.602 -4.846 -5.700 1.00 . A A . 82 GLU CD 1 1 17 37302 1 1 82 GLU CG C 4.404 -5.585 -4.391 1.00 . A A . 82 GLU CG 1 1 17 37303 1 1 82 GLU H H 3.636 -4.431 -1.684 1.00 . A A . 82 GLU H 1 1 17 37304 1 1 82 GLU HA H 5.033 -6.890 -2.086 1.00 . A A . 82 GLU HA 1 1 17 37305 1 1 82 GLU HB2 H 5.435 -4.135 -3.228 1.00 . A A . 82 GLU HB2 1 1 17 37306 1 1 82 GLU HB3 H 6.413 -5.515 -3.702 1.00 . A A . 82 GLU HB3 1 1 17 37307 1 1 82 GLU HG2 H 4.470 -6.645 -4.581 1.00 . A A . 82 GLU HG2 1 1 17 37308 1 1 82 GLU HG3 H 3.422 -5.350 -4.006 1.00 . A A . 82 GLU HG3 1 1 17 37309 1 1 82 GLU N N 3.997 -5.272 -1.341 1.00 . A A . 82 GLU N 1 1 17 37310 1 1 82 GLU O O 7.380 -6.477 -1.169 1.00 . A A . 82 GLU O 1 1 17 37311 1 1 82 GLU OE1 O 5.309 -5.378 -6.581 1.00 . A A . 82 GLU OE1 1 1 17 37312 1 1 82 GLU OE2 O 4.050 -3.735 -5.843 1.00 . A A . 82 GLU OE2 1 1 17 37313 1 1 83 GLU C C 7.400 -5.089 1.881 1.00 . A A . 83 GLU C 1 1 17 37314 1 1 83 GLU CA C 7.574 -4.300 0.580 1.00 . A A . 83 GLU CA 1 1 17 37315 1 1 83 GLU CB C 7.649 -2.800 0.882 1.00 . A A . 83 GLU CB 1 1 17 37316 1 1 83 GLU CD C 8.325 -0.498 0.085 1.00 . A A . 83 GLU CD 1 1 17 37317 1 1 83 GLU CG C 8.234 -1.973 -0.254 1.00 . A A . 83 GLU CG 1 1 17 37318 1 1 83 GLU H H 5.713 -3.974 -0.394 1.00 . A A . 83 GLU H 1 1 17 37319 1 1 83 GLU HA H 8.492 -4.612 0.103 1.00 . A A . 83 GLU HA 1 1 17 37320 1 1 83 GLU HB2 H 6.653 -2.436 1.086 1.00 . A A . 83 GLU HB2 1 1 17 37321 1 1 83 GLU HB3 H 8.263 -2.652 1.759 1.00 . A A . 83 GLU HB3 1 1 17 37322 1 1 83 GLU HG2 H 9.226 -2.338 -0.474 1.00 . A A . 83 GLU HG2 1 1 17 37323 1 1 83 GLU HG3 H 7.607 -2.090 -1.126 1.00 . A A . 83 GLU HG3 1 1 17 37324 1 1 83 GLU N N 6.467 -4.592 -0.338 1.00 . A A . 83 GLU N 1 1 17 37325 1 1 83 GLU O O 8.366 -5.334 2.609 1.00 . A A . 83 GLU O 1 1 17 37326 1 1 83 GLU OE1 O 9.366 -0.078 0.631 1.00 . A A . 83 GLU OE1 1 1 17 37327 1 1 83 GLU OE2 O 7.354 0.236 -0.195 1.00 . A A . 83 GLU OE2 1 1 17 37328 1 1 84 GLU C C 5.982 -7.756 3.162 1.00 . A A . 84 GLU C 1 1 17 37329 1 1 84 GLU CA C 5.777 -6.242 3.341 1.00 . A A . 84 GLU CA 1 1 17 37330 1 1 84 GLU CB C 4.321 -5.956 3.717 1.00 . A A . 84 GLU CB 1 1 17 37331 1 1 84 GLU CD C 2.641 -4.313 4.650 1.00 . A A . 84 GLU CD 1 1 17 37332 1 1 84 GLU CG C 4.092 -4.563 4.288 1.00 . A A . 84 GLU CG 1 1 17 37333 1 1 84 GLU H H 5.439 -5.239 1.512 1.00 . A A . 84 GLU H 1 1 17 37334 1 1 84 GLU HA H 6.411 -5.907 4.148 1.00 . A A . 84 GLU HA 1 1 17 37335 1 1 84 GLU HB2 H 3.706 -6.064 2.835 1.00 . A A . 84 GLU HB2 1 1 17 37336 1 1 84 GLU HB3 H 4.007 -6.675 4.452 1.00 . A A . 84 GLU HB3 1 1 17 37337 1 1 84 GLU HG2 H 4.693 -4.449 5.177 1.00 . A A . 84 GLU HG2 1 1 17 37338 1 1 84 GLU HG3 H 4.396 -3.832 3.552 1.00 . A A . 84 GLU HG3 1 1 17 37339 1 1 84 GLU N N 6.145 -5.478 2.148 1.00 . A A . 84 GLU N 1 1 17 37340 1 1 84 GLU O O 6.303 -8.451 4.130 1.00 . A A . 84 GLU O 1 1 17 37341 1 1 84 GLU OE1 O 1.885 -3.836 3.777 1.00 . A A . 84 GLU OE1 1 1 17 37342 1 1 84 GLU OE2 O 2.260 -4.593 5.806 1.00 . A A . 84 GLU OE2 1 1 17 37343 1 1 85 ILE C C 7.338 -10.227 1.927 1.00 . A A . 85 ILE C 1 1 17 37344 1 1 85 ILE CA C 5.950 -9.711 1.628 1.00 . A A . 85 ILE CA 1 1 17 37345 1 1 85 ILE CB C 5.511 -10.085 0.190 1.00 . A A . 85 ILE CB 1 1 17 37346 1 1 85 ILE CD1 C 7.268 -9.542 -1.590 1.00 . A A . 85 ILE CD1 1 1 17 37347 1 1 85 ILE CG1 C 6.016 -9.092 -0.868 1.00 . A A . 85 ILE CG1 1 1 17 37348 1 1 85 ILE CG2 C 3.996 -10.166 0.149 1.00 . A A . 85 ILE CG2 1 1 17 37349 1 1 85 ILE H H 5.535 -7.667 1.193 1.00 . A A . 85 ILE H 1 1 17 37350 1 1 85 ILE HA H 5.308 -10.226 2.293 1.00 . A A . 85 ILE HA 1 1 17 37351 1 1 85 ILE HB H 5.905 -11.065 -0.031 1.00 . A A . 85 ILE HB 1 1 17 37352 1 1 85 ILE HD11 H 7.757 -8.685 -2.030 1.00 . A A . 85 ILE HD11 1 1 17 37353 1 1 85 ILE HD12 H 7.001 -10.239 -2.371 1.00 . A A . 85 ILE HD12 1 1 17 37354 1 1 85 ILE HD13 H 7.937 -10.021 -0.891 1.00 . A A . 85 ILE HD13 1 1 17 37355 1 1 85 ILE HG12 H 5.246 -8.954 -1.606 1.00 . A A . 85 ILE HG12 1 1 17 37356 1 1 85 ILE HG13 H 6.228 -8.145 -0.394 1.00 . A A . 85 ILE HG13 1 1 17 37357 1 1 85 ILE HG21 H 3.575 -9.233 0.504 1.00 . A A . 85 ILE HG21 1 1 17 37358 1 1 85 ILE HG22 H 3.668 -10.970 0.788 1.00 . A A . 85 ILE HG22 1 1 17 37359 1 1 85 ILE HG23 H 3.671 -10.347 -0.863 1.00 . A A . 85 ILE HG23 1 1 17 37360 1 1 85 ILE N N 5.794 -8.268 1.923 1.00 . A A . 85 ILE N 1 1 17 37361 1 1 85 ILE O O 7.494 -11.221 2.637 1.00 . A A . 85 ILE O 1 1 17 37362 1 1 86 ARG C C 10.013 -9.898 3.183 1.00 . A A . 86 ARG C 1 1 17 37363 1 1 86 ARG CA C 9.741 -9.880 1.689 1.00 . A A . 86 ARG CA 1 1 17 37364 1 1 86 ARG CB C 10.678 -8.841 1.109 1.00 . A A . 86 ARG CB 1 1 17 37365 1 1 86 ARG CD C 12.641 -8.326 -0.374 1.00 . A A . 86 ARG CD 1 1 17 37366 1 1 86 ARG CG C 11.720 -9.411 0.162 1.00 . A A . 86 ARG CG 1 1 17 37367 1 1 86 ARG CZ C 14.643 -8.151 -1.842 1.00 . A A . 86 ARG CZ 1 1 17 37368 1 1 86 ARG H H 8.129 -8.755 0.871 1.00 . A A . 86 ARG H 1 1 17 37369 1 1 86 ARG HA H 9.951 -10.847 1.260 1.00 . A A . 86 ARG HA 1 1 17 37370 1 1 86 ARG HB2 H 10.098 -8.098 0.583 1.00 . A A . 86 ARG HB2 1 1 17 37371 1 1 86 ARG HB3 H 11.191 -8.369 1.948 1.00 . A A . 86 ARG HB3 1 1 17 37372 1 1 86 ARG HD2 H 12.046 -7.596 -0.902 1.00 . A A . 86 ARG HD2 1 1 17 37373 1 1 86 ARG HD3 H 13.138 -7.851 0.458 1.00 . A A . 86 ARG HD3 1 1 17 37374 1 1 86 ARG HE H 13.593 -9.820 -1.507 1.00 . A A . 86 ARG HE 1 1 17 37375 1 1 86 ARG HG2 H 12.312 -10.142 0.691 1.00 . A A . 86 ARG HG2 1 1 17 37376 1 1 86 ARG HG3 H 11.216 -9.887 -0.668 1.00 . A A . 86 ARG HG3 1 1 17 37377 1 1 86 ARG HH11 H 14.110 -6.373 -0.949 1.00 . A A . 86 ARG HH11 1 1 17 37378 1 1 86 ARG HH12 H 15.553 -6.313 -2.026 1.00 . A A . 86 ARG HH12 1 1 17 37379 1 1 86 ARG HH21 H 16.274 -8.196 -3.090 1.00 . A A . 86 ARG HH21 1 1 17 37380 1 1 86 ARG HH22 H 15.408 -9.760 -2.864 1.00 . A A . 86 ARG HH22 1 1 17 37381 1 1 86 ARG N N 8.339 -9.526 1.428 1.00 . A A . 86 ARG N 1 1 17 37382 1 1 86 ARG NE N 13.652 -8.866 -1.289 1.00 . A A . 86 ARG NE 1 1 17 37383 1 1 86 ARG NH1 N 14.779 -6.850 -1.587 1.00 . A A . 86 ARG NH1 1 1 17 37384 1 1 86 ARG NH2 N 15.503 -8.745 -2.657 1.00 . A A . 86 ARG NH2 1 1 17 37385 1 1 86 ARG O O 10.956 -10.543 3.653 1.00 . A A . 86 ARG O 1 1 17 37386 1 1 87 GLU C C 8.667 -10.183 6.126 1.00 . A A . 87 GLU C 1 1 17 37387 1 1 87 GLU CA C 9.314 -9.033 5.349 1.00 . A A . 87 GLU CA 1 1 17 37388 1 1 87 GLU CB C 8.750 -7.692 5.828 1.00 . A A . 87 GLU CB 1 1 17 37389 1 1 87 GLU CD C 9.032 -5.183 5.953 1.00 . A A . 87 GLU CD 1 1 17 37390 1 1 87 GLU CG C 9.614 -6.494 5.461 1.00 . A A . 87 GLU CG 1 1 17 37391 1 1 87 GLU H H 8.355 -8.792 3.474 1.00 . A A . 87 GLU H 1 1 17 37392 1 1 87 GLU HA H 10.370 -9.044 5.519 1.00 . A A . 87 GLU HA 1 1 17 37393 1 1 87 GLU HB2 H 7.773 -7.550 5.390 1.00 . A A . 87 GLU HB2 1 1 17 37394 1 1 87 GLU HB3 H 8.651 -7.720 6.903 1.00 . A A . 87 GLU HB3 1 1 17 37395 1 1 87 GLU HG2 H 10.591 -6.623 5.901 1.00 . A A . 87 GLU HG2 1 1 17 37396 1 1 87 GLU HG3 H 9.707 -6.449 4.386 1.00 . A A . 87 GLU HG3 1 1 17 37397 1 1 87 GLU N N 9.158 -9.176 3.915 1.00 . A A . 87 GLU N 1 1 17 37398 1 1 87 GLU O O 9.153 -10.584 7.187 1.00 . A A . 87 GLU O 1 1 17 37399 1 1 87 GLU OE1 O 9.354 -4.780 7.090 1.00 . A A . 87 GLU OE1 1 1 17 37400 1 1 87 GLU OE2 O 8.254 -4.559 5.200 1.00 . A A . 87 GLU OE2 1 1 17 37401 1 1 88 ALA C C 7.357 -13.157 5.873 1.00 . A A . 88 ALA C 1 1 17 37402 1 1 88 ALA CA C 6.787 -11.779 6.180 1.00 . A A . 88 ALA CA 1 1 17 37403 1 1 88 ALA CB C 5.358 -11.719 5.708 1.00 . A A . 88 ALA CB 1 1 17 37404 1 1 88 ALA H H 7.279 -10.331 4.710 1.00 . A A . 88 ALA H 1 1 17 37405 1 1 88 ALA HA H 6.791 -11.626 7.248 1.00 . A A . 88 ALA HA 1 1 17 37406 1 1 88 ALA HB1 H 4.811 -12.530 6.156 1.00 . A A . 88 ALA HB1 1 1 17 37407 1 1 88 ALA HB2 H 5.334 -11.813 4.624 1.00 . A A . 88 ALA HB2 1 1 17 37408 1 1 88 ALA HB3 H 4.923 -10.780 6.003 1.00 . A A . 88 ALA HB3 1 1 17 37409 1 1 88 ALA N N 7.568 -10.695 5.569 1.00 . A A . 88 ALA N 1 1 17 37410 1 1 88 ALA O O 7.499 -13.982 6.761 1.00 . A A . 88 ALA O 1 1 17 37411 1 1 89 PHE C C 9.409 -15.160 4.954 1.00 . A A . 89 PHE C 1 1 17 37412 1 1 89 PHE CA C 8.197 -14.689 4.129 1.00 . A A . 89 PHE CA 1 1 17 37413 1 1 89 PHE CB C 8.529 -14.552 2.653 1.00 . A A . 89 PHE CB 1 1 17 37414 1 1 89 PHE CD1 C 6.449 -13.531 1.683 1.00 . A A . 89 PHE CD1 1 1 17 37415 1 1 89 PHE CD2 C 6.943 -15.820 1.232 1.00 . A A . 89 PHE CD2 1 1 17 37416 1 1 89 PHE CE1 C 5.301 -13.628 0.961 1.00 . A A . 89 PHE CE1 1 1 17 37417 1 1 89 PHE CE2 C 5.796 -15.923 0.508 1.00 . A A . 89 PHE CE2 1 1 17 37418 1 1 89 PHE CG C 7.291 -14.631 1.828 1.00 . A A . 89 PHE CG 1 1 17 37419 1 1 89 PHE CZ C 4.972 -14.835 0.370 1.00 . A A . 89 PHE CZ 1 1 17 37420 1 1 89 PHE H H 7.294 -12.786 3.919 1.00 . A A . 89 PHE H 1 1 17 37421 1 1 89 PHE HA H 7.429 -15.443 4.225 1.00 . A A . 89 PHE HA 1 1 17 37422 1 1 89 PHE HB2 H 8.998 -13.598 2.471 1.00 . A A . 89 PHE HB2 1 1 17 37423 1 1 89 PHE HB3 H 9.187 -15.350 2.350 1.00 . A A . 89 PHE HB3 1 1 17 37424 1 1 89 PHE HD1 H 6.695 -12.587 2.154 1.00 . A A . 89 PHE HD1 1 1 17 37425 1 1 89 PHE HD2 H 7.588 -16.674 1.332 1.00 . A A . 89 PHE HD2 1 1 17 37426 1 1 89 PHE HE1 H 4.658 -12.760 0.866 1.00 . A A . 89 PHE HE1 1 1 17 37427 1 1 89 PHE HE2 H 5.539 -16.858 0.052 1.00 . A A . 89 PHE HE2 1 1 17 37428 1 1 89 PHE HZ H 4.082 -14.931 -0.192 1.00 . A A . 89 PHE HZ 1 1 17 37429 1 1 89 PHE N N 7.601 -13.425 4.594 1.00 . A A . 89 PHE N 1 1 17 37430 1 1 89 PHE O O 9.795 -16.326 4.876 1.00 . A A . 89 PHE O 1 1 17 37431 1 1 90 ARG C C 10.618 -15.289 7.885 1.00 . A A . 90 ARG C 1 1 17 37432 1 1 90 ARG CA C 11.132 -14.589 6.606 1.00 . A A . 90 ARG CA 1 1 17 37433 1 1 90 ARG CB C 11.922 -13.322 6.971 1.00 . A A . 90 ARG CB 1 1 17 37434 1 1 90 ARG CD C 14.247 -13.560 5.982 1.00 . A A . 90 ARG CD 1 1 17 37435 1 1 90 ARG CG C 13.406 -13.563 7.256 1.00 . A A . 90 ARG CG 1 1 17 37436 1 1 90 ARG CZ C 14.981 -11.936 4.243 1.00 . A A . 90 ARG CZ 1 1 17 37437 1 1 90 ARG H H 9.688 -13.323 5.709 1.00 . A A . 90 ARG H 1 1 17 37438 1 1 90 ARG HA H 11.778 -15.269 6.071 1.00 . A A . 90 ARG HA 1 1 17 37439 1 1 90 ARG HB2 H 11.848 -12.620 6.154 1.00 . A A . 90 ARG HB2 1 1 17 37440 1 1 90 ARG HB3 H 11.477 -12.880 7.851 1.00 . A A . 90 ARG HB3 1 1 17 37441 1 1 90 ARG HD2 H 15.223 -13.960 6.210 1.00 . A A . 90 ARG HD2 1 1 17 37442 1 1 90 ARG HD3 H 13.764 -14.188 5.248 1.00 . A A . 90 ARG HD3 1 1 17 37443 1 1 90 ARG HE H 14.064 -11.463 5.956 1.00 . A A . 90 ARG HE 1 1 17 37444 1 1 90 ARG HG2 H 13.768 -12.784 7.911 1.00 . A A . 90 ARG HG2 1 1 17 37445 1 1 90 ARG HG3 H 13.515 -14.521 7.744 1.00 . A A . 90 ARG HG3 1 1 17 37446 1 1 90 ARG HH11 H 15.909 -12.672 2.558 1.00 . A A . 90 ARG HH11 1 1 17 37447 1 1 90 ARG HH12 H 15.402 -13.897 3.777 1.00 . A A . 90 ARG HH12 1 1 17 37448 1 1 90 ARG HH21 H 14.696 -9.910 4.430 1.00 . A A . 90 ARG HH21 1 1 17 37449 1 1 90 ARG HH22 H 15.516 -10.456 2.922 1.00 . A A . 90 ARG HH22 1 1 17 37450 1 1 90 ARG N N 10.009 -14.248 5.729 1.00 . A A . 90 ARG N 1 1 17 37451 1 1 90 ARG NE N 14.406 -12.210 5.422 1.00 . A A . 90 ARG NE 1 1 17 37452 1 1 90 ARG NH1 N 15.466 -12.906 3.469 1.00 . A A . 90 ARG NH1 1 1 17 37453 1 1 90 ARG NH2 N 15.071 -10.677 3.836 1.00 . A A . 90 ARG NH2 1 1 17 37454 1 1 90 ARG O O 11.409 -15.834 8.660 1.00 . A A . 90 ARG O 1 1 17 37455 1 1 91 VAL C C 8.021 -17.221 8.866 1.00 . A A . 91 VAL C 1 1 17 37456 1 1 91 VAL CA C 8.632 -15.868 9.222 1.00 . A A . 91 VAL CA 1 1 17 37457 1 1 91 VAL CB C 7.482 -15.006 9.775 1.00 . A A . 91 VAL CB 1 1 17 37458 1 1 91 VAL CG1 C 7.463 -15.018 11.298 1.00 . A A . 91 VAL CG1 1 1 17 37459 1 1 91 VAL CG2 C 7.493 -13.581 9.248 1.00 . A A . 91 VAL CG2 1 1 17 37460 1 1 91 VAL H H 8.716 -14.798 7.453 1.00 . A A . 91 VAL H 1 1 17 37461 1 1 91 VAL HA H 9.346 -15.989 9.978 1.00 . A A . 91 VAL HA 1 1 17 37462 1 1 91 VAL HB H 6.589 -15.468 9.427 1.00 . A A . 91 VAL HB 1 1 17 37463 1 1 91 VAL HG11 H 8.397 -14.625 11.673 1.00 . A A . 91 VAL HG11 1 1 17 37464 1 1 91 VAL HG12 H 7.332 -16.031 11.649 1.00 . A A . 91 VAL HG12 1 1 17 37465 1 1 91 VAL HG13 H 6.647 -14.406 11.653 1.00 . A A . 91 VAL HG13 1 1 17 37466 1 1 91 VAL HG21 H 8.513 -13.261 9.111 1.00 . A A . 91 VAL HG21 1 1 17 37467 1 1 91 VAL HG22 H 6.997 -12.930 9.952 1.00 . A A . 91 VAL HG22 1 1 17 37468 1 1 91 VAL HG23 H 6.967 -13.553 8.287 1.00 . A A . 91 VAL HG23 1 1 17 37469 1 1 91 VAL N N 9.284 -15.259 8.085 1.00 . A A . 91 VAL N 1 1 17 37470 1 1 91 VAL O O 7.902 -18.099 9.725 1.00 . A A . 91 VAL O 1 1 17 37471 1 1 92 PHE C C 7.773 -19.376 6.085 1.00 . A A . 92 PHE C 1 1 17 37472 1 1 92 PHE CA C 6.969 -18.595 7.128 1.00 . A A . 92 PHE CA 1 1 17 37473 1 1 92 PHE CB C 5.625 -18.243 6.481 1.00 . A A . 92 PHE CB 1 1 17 37474 1 1 92 PHE CD1 C 4.926 -15.892 7.069 1.00 . A A . 92 PHE CD1 1 1 17 37475 1 1 92 PHE CD2 C 3.744 -17.718 8.057 1.00 . A A . 92 PHE CD2 1 1 17 37476 1 1 92 PHE CE1 C 4.092 -15.003 7.707 1.00 . A A . 92 PHE CE1 1 1 17 37477 1 1 92 PHE CE2 C 2.914 -16.828 8.709 1.00 . A A . 92 PHE CE2 1 1 17 37478 1 1 92 PHE CG C 4.763 -17.264 7.237 1.00 . A A . 92 PHE CG 1 1 17 37479 1 1 92 PHE CZ C 3.086 -15.468 8.532 1.00 . A A . 92 PHE CZ 1 1 17 37480 1 1 92 PHE H H 7.806 -16.644 6.968 1.00 . A A . 92 PHE H 1 1 17 37481 1 1 92 PHE HA H 6.787 -19.228 7.981 1.00 . A A . 92 PHE HA 1 1 17 37482 1 1 92 PHE HB2 H 5.812 -17.816 5.504 1.00 . A A . 92 PHE HB2 1 1 17 37483 1 1 92 PHE HB3 H 5.055 -19.152 6.355 1.00 . A A . 92 PHE HB3 1 1 17 37484 1 1 92 PHE HD1 H 5.724 -15.516 6.442 1.00 . A A . 92 PHE HD1 1 1 17 37485 1 1 92 PHE HD2 H 3.610 -18.780 8.196 1.00 . A A . 92 PHE HD2 1 1 17 37486 1 1 92 PHE HE1 H 4.221 -13.945 7.550 1.00 . A A . 92 PHE HE1 1 1 17 37487 1 1 92 PHE HE2 H 2.129 -17.196 9.351 1.00 . A A . 92 PHE HE2 1 1 17 37488 1 1 92 PHE HZ H 2.431 -14.770 9.033 1.00 . A A . 92 PHE HZ 1 1 17 37489 1 1 92 PHE N N 7.634 -17.370 7.597 1.00 . A A . 92 PHE N 1 1 17 37490 1 1 92 PHE O O 7.647 -20.602 6.006 1.00 . A A . 92 PHE O 1 1 17 37491 1 1 93 ALA C C 10.838 -19.539 4.690 1.00 . A A . 93 ALA C 1 1 17 37492 1 1 93 ALA CA C 9.380 -19.325 4.247 1.00 . A A . 93 ALA CA 1 1 17 37493 1 1 93 ALA CB C 9.271 -18.532 2.933 1.00 . A A . 93 ALA CB 1 1 17 37494 1 1 93 ALA H H 8.663 -17.709 5.418 1.00 . A A . 93 ALA H 1 1 17 37495 1 1 93 ALA HA H 8.942 -20.298 4.081 1.00 . A A . 93 ALA HA 1 1 17 37496 1 1 93 ALA HB1 H 8.227 -18.454 2.628 1.00 . A A . 93 ALA HB1 1 1 17 37497 1 1 93 ALA HB2 H 9.831 -19.035 2.159 1.00 . A A . 93 ALA HB2 1 1 17 37498 1 1 93 ALA HB3 H 9.674 -17.541 3.077 1.00 . A A . 93 ALA HB3 1 1 17 37499 1 1 93 ALA N N 8.590 -18.678 5.295 1.00 . A A . 93 ALA N 1 1 17 37500 1 1 93 ALA O O 11.765 -18.902 4.173 1.00 . A A . 93 ALA O 1 1 17 37501 1 1 94 LYS C C 12.285 -21.970 7.222 1.00 . A A . 94 LYS C 1 1 17 37502 1 1 94 LYS CA C 12.352 -20.785 6.227 1.00 . A A . 94 LYS CA 1 1 17 37503 1 1 94 LYS CB C 13.064 -19.545 6.864 1.00 . A A . 94 LYS CB 1 1 17 37504 1 1 94 LYS CD C 11.592 -19.494 8.898 1.00 . A A . 94 LYS CD 1 1 17 37505 1 1 94 LYS CE C 10.146 -19.840 8.611 1.00 . A A . 94 LYS CE 1 1 17 37506 1 1 94 LYS CG C 12.194 -18.671 7.777 1.00 . A A . 94 LYS CG 1 1 17 37507 1 1 94 LYS H H 10.245 -20.905 6.037 1.00 . A A . 94 LYS H 1 1 17 37508 1 1 94 LYS HA H 12.924 -21.107 5.419 1.00 . A A . 94 LYS HA 1 1 17 37509 1 1 94 LYS HB2 H 13.901 -19.896 7.447 1.00 . A A . 94 LYS HB2 1 1 17 37510 1 1 94 LYS HB3 H 13.440 -18.922 6.065 1.00 . A A . 94 LYS HB3 1 1 17 37511 1 1 94 LYS HD2 H 12.151 -20.421 8.942 1.00 . A A . 94 LYS HD2 1 1 17 37512 1 1 94 LYS HD3 H 11.666 -18.961 9.832 1.00 . A A . 94 LYS HD3 1 1 17 37513 1 1 94 LYS HE2 H 9.592 -18.928 8.449 1.00 . A A . 94 LYS HE2 1 1 17 37514 1 1 94 LYS HE3 H 10.131 -20.441 7.708 1.00 . A A . 94 LYS HE3 1 1 17 37515 1 1 94 LYS HG2 H 12.806 -17.888 8.201 1.00 . A A . 94 LYS HG2 1 1 17 37516 1 1 94 LYS HG3 H 11.399 -18.233 7.191 1.00 . A A . 94 LYS HG3 1 1 17 37517 1 1 94 LYS HZ1 H 10.032 -21.498 9.875 1.00 . A A . 94 LYS HZ1 1 1 17 37518 1 1 94 LYS HZ2 H 8.529 -20.826 9.491 1.00 . A A . 94 LYS HZ2 1 1 17 37519 1 1 94 LYS HZ3 H 9.543 -20.050 10.600 1.00 . A A . 94 LYS HZ3 1 1 17 37520 1 1 94 LYS N N 11.023 -20.444 5.676 1.00 . A A . 94 LYS N 1 1 17 37521 1 1 94 LYS NZ N 9.519 -20.607 9.722 1.00 . A A . 94 LYS NZ 1 1 17 37522 1 1 94 LYS O O 13.174 -22.136 8.067 1.00 . A A . 94 LYS O 1 1 17 37523 1 1 95 ASP C C 11.849 -25.187 7.567 1.00 . A A . 95 ASP C 1 1 17 37524 1 1 95 ASP CA C 11.021 -23.955 7.975 1.00 . A A . 95 ASP CA 1 1 17 37525 1 1 95 ASP CB C 9.522 -24.287 8.043 1.00 . A A . 95 ASP CB 1 1 17 37526 1 1 95 ASP CG C 9.128 -24.975 9.339 1.00 . A A . 95 ASP CG 1 1 17 37527 1 1 95 ASP H H 10.587 -22.628 6.395 1.00 . A A . 95 ASP H 1 1 17 37528 1 1 95 ASP HA H 11.354 -23.652 8.936 1.00 . A A . 95 ASP HA 1 1 17 37529 1 1 95 ASP HB2 H 8.954 -23.373 7.959 1.00 . A A . 95 ASP HB2 1 1 17 37530 1 1 95 ASP HB3 H 9.268 -24.939 7.220 1.00 . A A . 95 ASP HB3 1 1 17 37531 1 1 95 ASP N N 11.237 -22.801 7.094 1.00 . A A . 95 ASP N 1 1 17 37532 1 1 95 ASP O O 11.540 -26.324 7.947 1.00 . A A . 95 ASP O 1 1 17 37533 1 1 95 ASP OD1 O 9.170 -26.223 9.386 1.00 . A A . 95 ASP OD1 1 1 17 37534 1 1 95 ASP OD2 O 8.779 -24.266 10.306 1.00 . A A . 95 ASP OD2 1 1 17 37535 1 1 96 GLY C C 14.106 -25.818 4.872 1.00 . A A . 96 GLY C 1 1 17 37536 1 1 96 GLY CA C 13.788 -25.983 6.330 1.00 . A A . 96 GLY CA 1 1 17 37537 1 1 96 GLY H H 13.104 -23.994 6.615 1.00 . A A . 96 GLY H 1 1 17 37538 1 1 96 GLY HA2 H 14.708 -25.964 6.890 1.00 . A A . 96 GLY HA2 1 1 17 37539 1 1 96 GLY HA3 H 13.310 -26.940 6.470 1.00 . A A . 96 GLY HA3 1 1 17 37540 1 1 96 GLY N N 12.906 -24.929 6.816 1.00 . A A . 96 GLY N 1 1 17 37541 1 1 96 GLY O O 13.192 -25.653 4.058 1.00 . A A . 96 GLY O 1 1 17 37542 1 1 97 ASN C C 15.682 -24.326 2.571 1.00 . A A . 97 ASN C 1 1 17 37543 1 1 97 ASN CA C 15.919 -25.728 3.151 1.00 . A A . 97 ASN CA 1 1 17 37544 1 1 97 ASN CB C 15.254 -26.781 2.284 1.00 . A A . 97 ASN CB 1 1 17 37545 1 1 97 ASN CG C 16.139 -27.280 1.156 1.00 . A A . 97 ASN CG 1 1 17 37546 1 1 97 ASN H H 16.064 -26.049 5.237 1.00 . A A . 97 ASN H 1 1 17 37547 1 1 97 ASN HA H 16.975 -25.911 3.171 1.00 . A A . 97 ASN HA 1 1 17 37548 1 1 97 ASN HB2 H 14.993 -27.611 2.927 1.00 . A A . 97 ASN HB2 1 1 17 37549 1 1 97 ASN HB3 H 14.353 -26.357 1.868 1.00 . A A . 97 ASN HB3 1 1 17 37550 1 1 97 ASN HD21 H 15.441 -25.863 -0.051 1.00 . A A . 97 ASN HD21 1 1 17 37551 1 1 97 ASN HD22 H 16.618 -26.923 -0.740 1.00 . A A . 97 ASN HD22 1 1 17 37552 1 1 97 ASN N N 15.417 -25.871 4.536 1.00 . A A . 97 ASN N 1 1 17 37553 1 1 97 ASN ND2 N 16.058 -26.622 0.005 1.00 . A A . 97 ASN ND2 1 1 17 37554 1 1 97 ASN O O 16.406 -23.875 1.678 1.00 . A A . 97 ASN O 1 1 17 37555 1 1 97 ASN OD1 O 16.886 -28.245 1.318 1.00 . A A . 97 ASN OD1 1 1 17 37556 1 1 98 GLY C C 12.972 -22.312 1.912 1.00 . A A . 98 GLY C 1 1 17 37557 1 1 98 GLY CA C 14.280 -22.332 2.684 1.00 . A A . 98 GLY CA 1 1 17 37558 1 1 98 GLY H H 14.139 -24.130 3.785 1.00 . A A . 98 GLY H 1 1 17 37559 1 1 98 GLY HA2 H 14.178 -21.710 3.560 1.00 . A A . 98 GLY HA2 1 1 17 37560 1 1 98 GLY HA3 H 15.061 -21.927 2.057 1.00 . A A . 98 GLY HA3 1 1 17 37561 1 1 98 GLY N N 14.662 -23.671 3.101 1.00 . A A . 98 GLY N 1 1 17 37562 1 1 98 GLY O O 12.376 -21.248 1.736 1.00 . A A . 98 GLY O 1 1 17 37563 1 1 99 TYR C C 10.031 -23.469 1.635 1.00 . A A . 99 TYR C 1 1 17 37564 1 1 99 TYR CA C 11.259 -23.635 0.737 1.00 . A A . 99 TYR CA 1 1 17 37565 1 1 99 TYR CB C 11.186 -25.011 0.053 1.00 . A A . 99 TYR CB 1 1 17 37566 1 1 99 TYR CD1 C 13.258 -25.124 -1.400 1.00 . A A . 99 TYR CD1 1 1 17 37567 1 1 99 TYR CD2 C 11.124 -25.182 -2.478 1.00 . A A . 99 TYR CD2 1 1 17 37568 1 1 99 TYR CE1 C 13.884 -25.221 -2.628 1.00 . A A . 99 TYR CE1 1 1 17 37569 1 1 99 TYR CE2 C 11.749 -25.278 -3.708 1.00 . A A . 99 TYR CE2 1 1 17 37570 1 1 99 TYR CG C 11.869 -25.101 -1.299 1.00 . A A . 99 TYR CG 1 1 17 37571 1 1 99 TYR CZ C 13.126 -25.297 -3.777 1.00 . A A . 99 TYR CZ 1 1 17 37572 1 1 99 TYR H H 13.016 -24.302 1.682 1.00 . A A . 99 TYR H 1 1 17 37573 1 1 99 TYR HA H 11.262 -22.866 -0.014 1.00 . A A . 99 TYR HA 1 1 17 37574 1 1 99 TYR HB2 H 11.648 -25.743 0.698 1.00 . A A . 99 TYR HB2 1 1 17 37575 1 1 99 TYR HB3 H 10.147 -25.274 -0.085 1.00 . A A . 99 TYR HB3 1 1 17 37576 1 1 99 TYR HD1 H 13.850 -25.063 -0.498 1.00 . A A . 99 TYR HD1 1 1 17 37577 1 1 99 TYR HD2 H 10.036 -25.165 -2.428 1.00 . A A . 99 TYR HD2 1 1 17 37578 1 1 99 TYR HE1 H 14.962 -25.238 -2.683 1.00 . A A . 99 TYR HE1 1 1 17 37579 1 1 99 TYR HE2 H 11.157 -25.338 -4.610 1.00 . A A . 99 TYR HE2 1 1 17 37580 1 1 99 TYR HH H 14.460 -26.037 -4.948 1.00 . A A . 99 TYR HH 1 1 17 37581 1 1 99 TYR N N 12.503 -23.500 1.490 1.00 . A A . 99 TYR N 1 1 17 37582 1 1 99 TYR O O 10.008 -23.968 2.764 1.00 . A A . 99 TYR O 1 1 17 37583 1 1 99 TYR OH O 13.748 -25.395 -5.000 1.00 . A A . 99 TYR OH 1 1 17 37584 1 1 100 ILE C C 6.689 -23.487 1.306 1.00 . A A . 100 ILE C 1 1 17 37585 1 1 100 ILE CA C 7.768 -22.544 1.840 1.00 . A A . 100 ILE CA 1 1 17 37586 1 1 100 ILE CB C 7.294 -21.054 1.743 1.00 . A A . 100 ILE CB 1 1 17 37587 1 1 100 ILE CD1 C 5.895 -19.448 3.197 1.00 . A A . 100 ILE CD1 1 1 17 37588 1 1 100 ILE CG1 C 6.009 -20.827 2.572 1.00 . A A . 100 ILE CG1 1 1 17 37589 1 1 100 ILE CG2 C 7.092 -20.609 0.285 1.00 . A A . 100 ILE CG2 1 1 17 37590 1 1 100 ILE H H 9.124 -22.384 0.222 1.00 . A A . 100 ILE H 1 1 17 37591 1 1 100 ILE HA H 7.943 -22.776 2.882 1.00 . A A . 100 ILE HA 1 1 17 37592 1 1 100 ILE HB H 8.077 -20.447 2.151 1.00 . A A . 100 ILE HB 1 1 17 37593 1 1 100 ILE HD11 H 6.012 -18.695 2.432 1.00 . A A . 100 ILE HD11 1 1 17 37594 1 1 100 ILE HD12 H 6.662 -19.328 3.947 1.00 . A A . 100 ILE HD12 1 1 17 37595 1 1 100 ILE HD13 H 4.925 -19.343 3.658 1.00 . A A . 100 ILE HD13 1 1 17 37596 1 1 100 ILE HG12 H 5.151 -20.967 1.934 1.00 . A A . 100 ILE HG12 1 1 17 37597 1 1 100 ILE HG13 H 5.978 -21.555 3.370 1.00 . A A . 100 ILE HG13 1 1 17 37598 1 1 100 ILE HG21 H 7.977 -20.843 -0.288 1.00 . A A . 100 ILE HG21 1 1 17 37599 1 1 100 ILE HG22 H 6.918 -19.544 0.257 1.00 . A A . 100 ILE HG22 1 1 17 37600 1 1 100 ILE HG23 H 6.242 -21.125 -0.135 1.00 . A A . 100 ILE HG23 1 1 17 37601 1 1 100 ILE N N 9.022 -22.767 1.119 1.00 . A A . 100 ILE N 1 1 17 37602 1 1 100 ILE O O 6.556 -23.649 0.092 1.00 . A A . 100 ILE O 1 1 17 37603 1 1 101 SER C C 3.679 -24.240 1.198 1.00 . A A . 101 SER C 1 1 17 37604 1 1 101 SER CA C 4.848 -24.992 1.812 1.00 . A A . 101 SER CA 1 1 17 37605 1 1 101 SER CB C 4.377 -25.866 2.970 1.00 . A A . 101 SER CB 1 1 17 37606 1 1 101 SER H H 6.062 -23.923 3.159 1.00 . A A . 101 SER H 1 1 17 37607 1 1 101 SER HA H 5.258 -25.625 1.060 1.00 . A A . 101 SER HA 1 1 17 37608 1 1 101 SER HB2 H 3.608 -26.534 2.608 1.00 . A A . 101 SER HB2 1 1 17 37609 1 1 101 SER HB3 H 5.210 -26.448 3.336 1.00 . A A . 101 SER HB3 1 1 17 37610 1 1 101 SER HG H 3.633 -25.664 4.773 1.00 . A A . 101 SER HG 1 1 17 37611 1 1 101 SER N N 5.909 -24.085 2.213 1.00 . A A . 101 SER N 1 1 17 37612 1 1 101 SER O O 3.385 -23.102 1.574 1.00 . A A . 101 SER O 1 1 17 37613 1 1 101 SER OG O 3.853 -25.090 4.036 1.00 . A A . 101 SER OG 1 1 17 37614 1 1 102 ALA C C 0.749 -23.813 0.411 1.00 . A A . 102 ALA C 1 1 17 37615 1 1 102 ALA CA C 1.879 -24.343 -0.493 1.00 . A A . 102 ALA CA 1 1 17 37616 1 1 102 ALA CB C 1.322 -25.389 -1.445 1.00 . A A . 102 ALA CB 1 1 17 37617 1 1 102 ALA H H 3.346 -25.812 0.016 1.00 . A A . 102 ALA H 1 1 17 37618 1 1 102 ALA HA H 2.247 -23.523 -1.092 1.00 . A A . 102 ALA HA 1 1 17 37619 1 1 102 ALA HB1 H 0.665 -24.914 -2.158 1.00 . A A . 102 ALA HB1 1 1 17 37620 1 1 102 ALA HB2 H 0.769 -26.128 -0.884 1.00 . A A . 102 ALA HB2 1 1 17 37621 1 1 102 ALA HB3 H 2.135 -25.869 -1.967 1.00 . A A . 102 ALA HB3 1 1 17 37622 1 1 102 ALA N N 3.028 -24.904 0.244 1.00 . A A . 102 ALA N 1 1 17 37623 1 1 102 ALA O O -0.010 -22.940 -0.007 1.00 . A A . 102 ALA O 1 1 17 37624 1 1 103 ALA C C -0.065 -22.675 3.405 1.00 . A A . 103 ALA C 1 1 17 37625 1 1 103 ALA CA C -0.390 -23.944 2.596 1.00 . A A . 103 ALA CA 1 1 17 37626 1 1 103 ALA CB C -0.677 -25.098 3.544 1.00 . A A . 103 ALA CB 1 1 17 37627 1 1 103 ALA H H 1.315 -25.011 1.914 1.00 . A A . 103 ALA H 1 1 17 37628 1 1 103 ALA HA H -1.291 -23.762 2.028 1.00 . A A . 103 ALA HA 1 1 17 37629 1 1 103 ALA HB1 H -0.905 -25.986 2.972 1.00 . A A . 103 ALA HB1 1 1 17 37630 1 1 103 ALA HB2 H -1.520 -24.848 4.171 1.00 . A A . 103 ALA HB2 1 1 17 37631 1 1 103 ALA HB3 H 0.190 -25.280 4.162 1.00 . A A . 103 ALA HB3 1 1 17 37632 1 1 103 ALA N N 0.658 -24.338 1.640 1.00 . A A . 103 ALA N 1 1 17 37633 1 1 103 ALA O O -0.980 -22.049 3.949 1.00 . A A . 103 ALA O 1 1 17 37634 1 1 104 GLU C C 1.372 -19.780 3.569 1.00 . A A . 104 GLU C 1 1 17 37635 1 1 104 GLU CA C 1.643 -21.118 4.277 1.00 . A A . 104 GLU CA 1 1 17 37636 1 1 104 GLU CB C 3.129 -21.214 4.650 1.00 . A A . 104 GLU CB 1 1 17 37637 1 1 104 GLU CD C 4.934 -22.423 5.943 1.00 . A A . 104 GLU CD 1 1 17 37638 1 1 104 GLU CG C 3.459 -22.359 5.598 1.00 . A A . 104 GLU CG 1 1 17 37639 1 1 104 GLU H H 1.902 -22.815 3.008 1.00 . A A . 104 GLU H 1 1 17 37640 1 1 104 GLU HA H 1.068 -21.131 5.190 1.00 . A A . 104 GLU HA 1 1 17 37641 1 1 104 GLU HB2 H 3.707 -21.344 3.748 1.00 . A A . 104 GLU HB2 1 1 17 37642 1 1 104 GLU HB3 H 3.424 -20.288 5.125 1.00 . A A . 104 GLU HB3 1 1 17 37643 1 1 104 GLU HG2 H 2.898 -22.226 6.511 1.00 . A A . 104 GLU HG2 1 1 17 37644 1 1 104 GLU HG3 H 3.172 -23.290 5.132 1.00 . A A . 104 GLU HG3 1 1 17 37645 1 1 104 GLU N N 1.222 -22.296 3.486 1.00 . A A . 104 GLU N 1 1 17 37646 1 1 104 GLU O O 0.859 -18.852 4.196 1.00 . A A . 104 GLU O 1 1 17 37647 1 1 104 GLU OE1 O 5.340 -21.788 6.938 1.00 . A A . 104 GLU OE1 1 1 17 37648 1 1 104 GLU OE2 O 5.684 -23.109 5.216 1.00 . A A . 104 GLU OE2 1 1 17 37649 1 1 105 LEU C C 0.227 -17.786 1.601 1.00 . A A . 105 LEU C 1 1 17 37650 1 1 105 LEU CA C 1.562 -18.468 1.451 1.00 . A A . 105 LEU CA 1 1 17 37651 1 1 105 LEU CB C 1.713 -18.809 -0.028 1.00 . A A . 105 LEU CB 1 1 17 37652 1 1 105 LEU CD1 C 2.724 -20.333 -1.752 1.00 . A A . 105 LEU CD1 1 1 17 37653 1 1 105 LEU CD2 C 4.195 -18.812 -0.414 1.00 . A A . 105 LEU CD2 1 1 17 37654 1 1 105 LEU CG C 2.933 -19.661 -0.408 1.00 . A A . 105 LEU CG 1 1 17 37655 1 1 105 LEU H H 2.223 -20.435 1.870 1.00 . A A . 105 LEU H 1 1 17 37656 1 1 105 LEU HA H 2.310 -17.772 1.728 1.00 . A A . 105 LEU HA 1 1 17 37657 1 1 105 LEU HB2 H 0.814 -19.333 -0.323 1.00 . A A . 105 LEU HB2 1 1 17 37658 1 1 105 LEU HB3 H 1.752 -17.882 -0.579 1.00 . A A . 105 LEU HB3 1 1 17 37659 1 1 105 LEU HD11 H 1.758 -20.815 -1.770 1.00 . A A . 105 LEU HD11 1 1 17 37660 1 1 105 LEU HD12 H 3.493 -21.071 -1.904 1.00 . A A . 105 LEU HD12 1 1 17 37661 1 1 105 LEU HD13 H 2.773 -19.593 -2.537 1.00 . A A . 105 LEU HD13 1 1 17 37662 1 1 105 LEU HD21 H 4.970 -19.321 -0.964 1.00 . A A . 105 LEU HD21 1 1 17 37663 1 1 105 LEU HD22 H 4.520 -18.665 0.615 1.00 . A A . 105 LEU HD22 1 1 17 37664 1 1 105 LEU HD23 H 3.982 -17.848 -0.883 1.00 . A A . 105 LEU HD23 1 1 17 37665 1 1 105 LEU HG H 3.063 -20.440 0.327 1.00 . A A . 105 LEU HG 1 1 17 37666 1 1 105 LEU N N 1.749 -19.682 2.279 1.00 . A A . 105 LEU N 1 1 17 37667 1 1 105 LEU O O 0.167 -16.560 1.711 1.00 . A A . 105 LEU O 1 1 17 37668 1 1 106 ARG C C -2.371 -17.324 3.019 1.00 . A A . 106 ARG C 1 1 17 37669 1 1 106 ARG CA C -2.183 -18.020 1.688 1.00 . A A . 106 ARG CA 1 1 17 37670 1 1 106 ARG CB C -3.266 -19.089 1.521 1.00 . A A . 106 ARG CB 1 1 17 37671 1 1 106 ARG CD C -2.348 -21.126 0.376 1.00 . A A . 106 ARG CD 1 1 17 37672 1 1 106 ARG CG C -3.191 -19.881 0.219 1.00 . A A . 106 ARG CG 1 1 17 37673 1 1 106 ARG CZ C -2.905 -23.341 -0.620 1.00 . A A . 106 ARG CZ 1 1 17 37674 1 1 106 ARG H H -0.711 -19.528 1.474 1.00 . A A . 106 ARG H 1 1 17 37675 1 1 106 ARG HA H -2.256 -17.286 0.910 1.00 . A A . 106 ARG HA 1 1 17 37676 1 1 106 ARG HB2 H -3.179 -19.780 2.346 1.00 . A A . 106 ARG HB2 1 1 17 37677 1 1 106 ARG HB3 H -4.232 -18.608 1.571 1.00 . A A . 106 ARG HB3 1 1 17 37678 1 1 106 ARG HD2 H -1.314 -20.823 0.420 1.00 . A A . 106 ARG HD2 1 1 17 37679 1 1 106 ARG HD3 H -2.619 -21.619 1.295 1.00 . A A . 106 ARG HD3 1 1 17 37680 1 1 106 ARG HE H -2.360 -21.712 -1.644 1.00 . A A . 106 ARG HE 1 1 17 37681 1 1 106 ARG HG2 H -4.184 -20.168 -0.090 1.00 . A A . 106 ARG HG2 1 1 17 37682 1 1 106 ARG HG3 H -2.741 -19.260 -0.539 1.00 . A A . 106 ARG HG3 1 1 17 37683 1 1 106 ARG HH11 H -3.441 -24.874 0.646 1.00 . A A . 106 ARG HH11 1 1 17 37684 1 1 106 ARG HH12 H -3.052 -23.302 1.434 1.00 . A A . 106 ARG HH12 1 1 17 37685 1 1 106 ARG HH21 H -2.847 -23.684 -2.644 1.00 . A A . 106 ARG HH21 1 1 17 37686 1 1 106 ARG HH22 H -3.327 -25.085 -1.619 1.00 . A A . 106 ARG HH22 1 1 17 37687 1 1 106 ARG N N -0.837 -18.571 1.578 1.00 . A A . 106 ARG N 1 1 17 37688 1 1 106 ARG NE N -2.529 -22.059 -0.744 1.00 . A A . 106 ARG NE 1 1 17 37689 1 1 106 ARG NH1 N -3.150 -23.878 0.574 1.00 . A A . 106 ARG NH1 1 1 17 37690 1 1 106 ARG NH2 N -3.036 -24.091 -1.706 1.00 . A A . 106 ARG NH2 1 1 17 37691 1 1 106 ARG O O -3.222 -16.460 3.167 1.00 . A A . 106 ARG O 1 1 17 37692 1 1 107 HIS C C -0.551 -16.027 5.327 1.00 . A A . 107 HIS C 1 1 17 37693 1 1 107 HIS CA C -1.566 -17.175 5.300 1.00 . A A . 107 HIS CA 1 1 17 37694 1 1 107 HIS CB C -1.219 -18.219 6.366 1.00 . A A . 107 HIS CB 1 1 17 37695 1 1 107 HIS CD2 C -2.641 -20.336 5.885 1.00 . A A . 107 HIS CD2 1 1 17 37696 1 1 107 HIS CE1 C -4.007 -20.199 7.595 1.00 . A A . 107 HIS CE1 1 1 17 37697 1 1 107 HIS CG C -2.298 -19.233 6.593 1.00 . A A . 107 HIS CG 1 1 17 37698 1 1 107 HIS H H -1.034 -18.536 3.808 1.00 . A A . 107 HIS H 1 1 17 37699 1 1 107 HIS HA H -2.545 -16.782 5.490 1.00 . A A . 107 HIS HA 1 1 17 37700 1 1 107 HIS HB2 H -0.327 -18.747 6.064 1.00 . A A . 107 HIS HB2 1 1 17 37701 1 1 107 HIS HB3 H -1.032 -17.716 7.304 1.00 . A A . 107 HIS HB3 1 1 17 37702 1 1 107 HIS HD1 H -3.183 -18.488 8.355 1.00 . A A . 107 HIS HD1 1 1 17 37703 1 1 107 HIS HD2 H -2.166 -20.692 4.982 1.00 . A A . 107 HIS HD2 1 1 17 37704 1 1 107 HIS HE1 H -4.801 -20.412 8.296 1.00 . A A . 107 HIS HE1 1 1 17 37705 1 1 107 HIS HE2 H -4.168 -21.733 6.246 1.00 . A A . 107 HIS HE2 1 1 17 37706 1 1 107 HIS N N -1.590 -17.766 3.985 1.00 . A A . 107 HIS N 1 1 17 37707 1 1 107 HIS ND1 N -3.174 -19.176 7.657 1.00 . A A . 107 HIS ND1 1 1 17 37708 1 1 107 HIS NE2 N -3.705 -20.917 6.530 1.00 . A A . 107 HIS NE2 1 1 17 37709 1 1 107 HIS O O -0.627 -15.157 6.198 1.00 . A A . 107 HIS O 1 1 17 37710 1 1 108 VAL C C 0.942 -13.791 3.490 1.00 . A A . 108 VAL C 1 1 17 37711 1 1 108 VAL CA C 1.422 -14.993 4.281 1.00 . A A . 108 VAL CA 1 1 17 37712 1 1 108 VAL CB C 2.750 -15.541 3.664 1.00 . A A . 108 VAL CB 1 1 17 37713 1 1 108 VAL CG1 C 3.845 -14.483 3.639 1.00 . A A . 108 VAL CG1 1 1 17 37714 1 1 108 VAL CG2 C 3.225 -16.802 4.369 1.00 . A A . 108 VAL CG2 1 1 17 37715 1 1 108 VAL H H 0.440 -16.768 3.713 1.00 . A A . 108 VAL H 1 1 17 37716 1 1 108 VAL HA H 1.597 -14.662 5.262 1.00 . A A . 108 VAL HA 1 1 17 37717 1 1 108 VAL HB H 2.539 -15.802 2.638 1.00 . A A . 108 VAL HB 1 1 17 37718 1 1 108 VAL HG11 H 3.799 -13.881 4.546 1.00 . A A . 108 VAL HG11 1 1 17 37719 1 1 108 VAL HG12 H 3.690 -13.857 2.758 1.00 . A A . 108 VAL HG12 1 1 17 37720 1 1 108 VAL HG13 H 4.818 -14.954 3.569 1.00 . A A . 108 VAL HG13 1 1 17 37721 1 1 108 VAL HG21 H 2.470 -17.570 4.280 1.00 . A A . 108 VAL HG21 1 1 17 37722 1 1 108 VAL HG22 H 3.399 -16.587 5.413 1.00 . A A . 108 VAL HG22 1 1 17 37723 1 1 108 VAL HG23 H 4.142 -17.145 3.914 1.00 . A A . 108 VAL HG23 1 1 17 37724 1 1 108 VAL N N 0.406 -16.035 4.363 1.00 . A A . 108 VAL N 1 1 17 37725 1 1 108 VAL O O 0.802 -12.709 4.050 1.00 . A A . 108 VAL O 1 1 17 37726 1 1 109 MET C C -1.069 -12.288 1.945 1.00 . A A . 109 MET C 1 1 17 37727 1 1 109 MET CA C 0.183 -12.911 1.340 1.00 . A A . 109 MET CA 1 1 17 37728 1 1 109 MET CB C -0.067 -13.419 -0.067 1.00 . A A . 109 MET CB 1 1 17 37729 1 1 109 MET CE C 0.524 -15.454 -2.646 1.00 . A A . 109 MET CE 1 1 17 37730 1 1 109 MET CG C 1.214 -13.450 -0.894 1.00 . A A . 109 MET CG 1 1 17 37731 1 1 109 MET H H 0.923 -14.851 1.810 1.00 . A A . 109 MET H 1 1 17 37732 1 1 109 MET HA H 0.947 -12.148 1.301 1.00 . A A . 109 MET HA 1 1 17 37733 1 1 109 MET HB2 H -0.477 -14.425 -0.011 1.00 . A A . 109 MET HB2 1 1 17 37734 1 1 109 MET HB3 H -0.777 -12.772 -0.558 1.00 . A A . 109 MET HB3 1 1 17 37735 1 1 109 MET HE1 H 0.304 -15.764 -1.629 1.00 . A A . 109 MET HE1 1 1 17 37736 1 1 109 MET HE2 H 1.369 -16.016 -3.018 1.00 . A A . 109 MET HE2 1 1 17 37737 1 1 109 MET HE3 H -0.345 -15.620 -3.278 1.00 . A A . 109 MET HE3 1 1 17 37738 1 1 109 MET HG2 H 1.727 -12.507 -0.773 1.00 . A A . 109 MET HG2 1 1 17 37739 1 1 109 MET HG3 H 1.845 -14.246 -0.521 1.00 . A A . 109 MET HG3 1 1 17 37740 1 1 109 MET N N 0.692 -13.985 2.200 1.00 . A A . 109 MET N 1 1 17 37741 1 1 109 MET O O -1.277 -11.076 1.840 1.00 . A A . 109 MET O 1 1 17 37742 1 1 109 MET SD S 0.922 -13.715 -2.650 1.00 . A A . 109 MET SD 1 1 17 37743 1 1 110 THR C C -2.630 -11.863 4.563 1.00 . A A . 110 THR C 1 1 17 37744 1 1 110 THR CA C -3.076 -12.640 3.304 1.00 . A A . 110 THR CA 1 1 17 37745 1 1 110 THR CB C -4.012 -13.796 3.707 1.00 . A A . 110 THR CB 1 1 17 37746 1 1 110 THR CG2 C -5.270 -13.309 4.429 1.00 . A A . 110 THR CG2 1 1 17 37747 1 1 110 THR H H -1.748 -14.117 2.510 1.00 . A A . 110 THR H 1 1 17 37748 1 1 110 THR HA H -3.616 -11.970 2.650 1.00 . A A . 110 THR HA 1 1 17 37749 1 1 110 THR HB H -3.460 -14.458 4.366 1.00 . A A . 110 THR HB 1 1 17 37750 1 1 110 THR HG1 H -4.310 -15.455 2.683 1.00 . A A . 110 THR HG1 1 1 17 37751 1 1 110 THR HG21 H -5.889 -14.157 4.685 1.00 . A A . 110 THR HG21 1 1 17 37752 1 1 110 THR HG22 H -5.822 -12.643 3.783 1.00 . A A . 110 THR HG22 1 1 17 37753 1 1 110 THR HG23 H -4.988 -12.784 5.330 1.00 . A A . 110 THR HG23 1 1 17 37754 1 1 110 THR N N -1.902 -13.132 2.580 1.00 . A A . 110 THR N 1 1 17 37755 1 1 110 THR O O -3.304 -10.912 4.969 1.00 . A A . 110 THR O 1 1 17 37756 1 1 110 THR OG1 O -4.408 -14.512 2.531 1.00 . A A . 110 THR OG1 1 1 17 37757 1 1 111 ASN C C -0.557 -10.127 6.070 1.00 . A A . 111 ASN C 1 1 17 37758 1 1 111 ASN CA C -0.964 -11.587 6.375 1.00 . A A . 111 ASN CA 1 1 17 37759 1 1 111 ASN CB C 0.233 -12.354 6.952 1.00 . A A . 111 ASN CB 1 1 17 37760 1 1 111 ASN CG C 0.409 -12.134 8.445 1.00 . A A . 111 ASN CG 1 1 17 37761 1 1 111 ASN H H -1.008 -13.085 4.839 1.00 . A A . 111 ASN H 1 1 17 37762 1 1 111 ASN HA H -1.752 -11.573 7.113 1.00 . A A . 111 ASN HA 1 1 17 37763 1 1 111 ASN HB2 H 0.092 -13.410 6.779 1.00 . A A . 111 ASN HB2 1 1 17 37764 1 1 111 ASN HB3 H 1.134 -12.030 6.451 1.00 . A A . 111 ASN HB3 1 1 17 37765 1 1 111 ASN HD21 H 1.588 -10.571 8.101 1.00 . A A . 111 ASN HD21 1 1 17 37766 1 1 111 ASN HD22 H 1.312 -10.951 9.763 1.00 . A A . 111 ASN HD22 1 1 17 37767 1 1 111 ASN N N -1.492 -12.277 5.180 1.00 . A A . 111 ASN N 1 1 17 37768 1 1 111 ASN ND2 N 1.181 -11.116 8.806 1.00 . A A . 111 ASN ND2 1 1 17 37769 1 1 111 ASN O O -0.692 -9.257 6.935 1.00 . A A . 111 ASN O 1 1 17 37770 1 1 111 ASN OD1 O -0.143 -12.871 9.262 1.00 . A A . 111 ASN OD1 1 1 17 37771 1 1 112 LEU C C -0.800 -7.756 3.793 1.00 . A A . 112 LEU C 1 1 17 37772 1 1 112 LEU CA C 0.351 -8.526 4.432 1.00 . A A . 112 LEU CA 1 1 17 37773 1 1 112 LEU CB C 1.549 -8.554 3.453 1.00 . A A . 112 LEU CB 1 1 17 37774 1 1 112 LEU CD1 C 3.237 -8.863 5.354 1.00 . A A . 112 LEU CD1 1 1 17 37775 1 1 112 LEU CD2 C 2.730 -10.750 3.782 1.00 . A A . 112 LEU CD2 1 1 17 37776 1 1 112 LEU CG C 2.852 -9.244 3.923 1.00 . A A . 112 LEU CG 1 1 17 37777 1 1 112 LEU H H 0.037 -10.599 4.212 1.00 . A A . 112 LEU H 1 1 17 37778 1 1 112 LEU HA H 0.652 -8.017 5.313 1.00 . A A . 112 LEU HA 1 1 17 37779 1 1 112 LEU HB2 H 1.225 -9.047 2.549 1.00 . A A . 112 LEU HB2 1 1 17 37780 1 1 112 LEU HB3 H 1.790 -7.530 3.204 1.00 . A A . 112 LEU HB3 1 1 17 37781 1 1 112 LEU HD11 H 4.307 -8.738 5.417 1.00 . A A . 112 LEU HD11 1 1 17 37782 1 1 112 LEU HD12 H 2.925 -9.646 6.029 1.00 . A A . 112 LEU HD12 1 1 17 37783 1 1 112 LEU HD13 H 2.750 -7.941 5.629 1.00 . A A . 112 LEU HD13 1 1 17 37784 1 1 112 LEU HD21 H 1.695 -11.008 3.596 1.00 . A A . 112 LEU HD21 1 1 17 37785 1 1 112 LEU HD22 H 3.060 -11.224 4.694 1.00 . A A . 112 LEU HD22 1 1 17 37786 1 1 112 LEU HD23 H 3.338 -11.089 2.961 1.00 . A A . 112 LEU HD23 1 1 17 37787 1 1 112 LEU HG H 3.658 -8.923 3.280 1.00 . A A . 112 LEU HG 1 1 17 37788 1 1 112 LEU N N -0.062 -9.871 4.843 1.00 . A A . 112 LEU N 1 1 17 37789 1 1 112 LEU O O -1.060 -6.604 4.152 1.00 . A A . 112 LEU O 1 1 17 37790 1 1 113 GLY C C -3.936 -8.044 2.797 1.00 . A A . 113 GLY C 1 1 17 37791 1 1 113 GLY CA C -2.595 -7.784 2.145 1.00 . A A . 113 GLY CA 1 1 17 37792 1 1 113 GLY H H -1.216 -9.327 2.618 1.00 . A A . 113 GLY H 1 1 17 37793 1 1 113 GLY HA2 H -2.432 -6.717 2.111 1.00 . A A . 113 GLY HA2 1 1 17 37794 1 1 113 GLY HA3 H -2.623 -8.160 1.137 1.00 . A A . 113 GLY HA3 1 1 17 37795 1 1 113 GLY N N -1.482 -8.408 2.845 1.00 . A A . 113 GLY N 1 1 17 37796 1 1 113 GLY O O -4.221 -9.166 3.223 1.00 . A A . 113 GLY O 1 1 17 37797 1 1 114 GLU C C -7.134 -7.412 2.389 1.00 . A A . 114 GLU C 1 1 17 37798 1 1 114 GLU CA C -6.096 -7.072 3.452 1.00 . A A . 114 GLU CA 1 1 17 37799 1 1 114 GLU CB C -6.466 -5.747 4.121 1.00 . A A . 114 GLU CB 1 1 17 37800 1 1 114 GLU CD C -6.078 -4.138 6.033 1.00 . A A . 114 GLU CD 1 1 17 37801 1 1 114 GLU CG C -5.691 -5.461 5.400 1.00 . A A . 114 GLU CG 1 1 17 37802 1 1 114 GLU H H -4.449 -6.133 2.507 1.00 . A A . 114 GLU H 1 1 17 37803 1 1 114 GLU HA H -6.087 -7.852 4.185 1.00 . A A . 114 GLU HA 1 1 17 37804 1 1 114 GLU HB2 H -6.274 -4.946 3.422 1.00 . A A . 114 GLU HB2 1 1 17 37805 1 1 114 GLU HB3 H -7.519 -5.760 4.358 1.00 . A A . 114 GLU HB3 1 1 17 37806 1 1 114 GLU HG2 H -5.887 -6.251 6.109 1.00 . A A . 114 GLU HG2 1 1 17 37807 1 1 114 GLU HG3 H -4.636 -5.438 5.169 1.00 . A A . 114 GLU HG3 1 1 17 37808 1 1 114 GLU N N -4.756 -6.992 2.864 1.00 . A A . 114 GLU N 1 1 17 37809 1 1 114 GLU O O -8.153 -8.046 2.677 1.00 . A A . 114 GLU O 1 1 17 37810 1 1 114 GLU OE1 O -7.010 -4.128 6.864 1.00 . A A . 114 GLU OE1 1 1 17 37811 1 1 114 GLU OE2 O -5.449 -3.113 5.696 1.00 . A A . 114 GLU OE2 1 1 17 37812 1 1 115 LYS C C -7.351 -8.497 -0.708 1.00 . A A . 115 LYS C 1 1 17 37813 1 1 115 LYS CA C -7.722 -7.213 0.011 1.00 . A A . 115 LYS CA 1 1 17 37814 1 1 115 LYS CB C -7.645 -6.041 -0.978 1.00 . A A . 115 LYS CB 1 1 17 37815 1 1 115 LYS CD C -5.822 -4.268 -0.947 1.00 . A A . 115 LYS CD 1 1 17 37816 1 1 115 LYS CE C -5.647 -4.153 0.565 1.00 . A A . 115 LYS CE 1 1 17 37817 1 1 115 LYS CG C -6.206 -5.686 -1.370 1.00 . A A . 115 LYS CG 1 1 17 37818 1 1 115 LYS H H -6.015 -6.475 1.032 1.00 . A A . 115 LYS H 1 1 17 37819 1 1 115 LYS HA H -8.705 -7.300 0.375 1.00 . A A . 115 LYS HA 1 1 17 37820 1 1 115 LYS HB2 H -8.193 -6.302 -1.872 1.00 . A A . 115 LYS HB2 1 1 17 37821 1 1 115 LYS HB3 H -8.100 -5.172 -0.527 1.00 . A A . 115 LYS HB3 1 1 17 37822 1 1 115 LYS HD2 H -4.892 -4.001 -1.425 1.00 . A A . 115 LYS HD2 1 1 17 37823 1 1 115 LYS HD3 H -6.598 -3.586 -1.263 1.00 . A A . 115 LYS HD3 1 1 17 37824 1 1 115 LYS HE2 H -6.486 -4.646 1.046 1.00 . A A . 115 LYS HE2 1 1 17 37825 1 1 115 LYS HE3 H -4.731 -4.652 0.846 1.00 . A A . 115 LYS HE3 1 1 17 37826 1 1 115 LYS HG2 H -5.545 -6.393 -0.876 1.00 . A A . 115 LYS HG2 1 1 17 37827 1 1 115 LYS HG3 H -6.096 -5.785 -2.441 1.00 . A A . 115 LYS HG3 1 1 17 37828 1 1 115 LYS HZ1 H -5.470 -2.692 2.048 1.00 . A A . 115 LYS HZ1 1 1 17 37829 1 1 115 LYS HZ2 H -6.467 -2.241 0.758 1.00 . A A . 115 LYS HZ2 1 1 17 37830 1 1 115 LYS HZ3 H -4.787 -2.249 0.564 1.00 . A A . 115 LYS HZ3 1 1 17 37831 1 1 115 LYS N N -6.849 -6.977 1.165 1.00 . A A . 115 LYS N 1 1 17 37832 1 1 115 LYS NZ N -5.588 -2.735 1.015 1.00 . A A . 115 LYS NZ 1 1 17 37833 1 1 115 LYS O O -8.205 -9.206 -1.247 1.00 . A A . 115 LYS O 1 1 17 37834 1 1 116 LEU C C -5.942 -11.232 -0.701 1.00 . A A . 116 LEU C 1 1 17 37835 1 1 116 LEU CA C -5.465 -9.921 -1.341 1.00 . A A . 116 LEU CA 1 1 17 37836 1 1 116 LEU CB C -3.952 -9.811 -1.246 1.00 . A A . 116 LEU CB 1 1 17 37837 1 1 116 LEU CD1 C -2.090 -8.133 -1.488 1.00 . A A . 116 LEU CD1 1 1 17 37838 1 1 116 LEU CD2 C -2.898 -9.379 -3.491 1.00 . A A . 116 LEU CD2 1 1 17 37839 1 1 116 LEU CG C -3.303 -8.762 -2.162 1.00 . A A . 116 LEU CG 1 1 17 37840 1 1 116 LEU H H -5.466 -8.148 -0.214 1.00 . A A . 116 LEU H 1 1 17 37841 1 1 116 LEU HA H -5.755 -9.888 -2.376 1.00 . A A . 116 LEU HA 1 1 17 37842 1 1 116 LEU HB2 H -3.720 -9.559 -0.224 1.00 . A A . 116 LEU HB2 1 1 17 37843 1 1 116 LEU HB3 H -3.531 -10.776 -1.474 1.00 . A A . 116 LEU HB3 1 1 17 37844 1 1 116 LEU HD11 H -1.390 -7.806 -2.243 1.00 . A A . 116 LEU HD11 1 1 17 37845 1 1 116 LEU HD12 H -1.614 -8.860 -0.846 1.00 . A A . 116 LEU HD12 1 1 17 37846 1 1 116 LEU HD13 H -2.406 -7.284 -0.901 1.00 . A A . 116 LEU HD13 1 1 17 37847 1 1 116 LEU HD21 H -2.018 -9.987 -3.350 1.00 . A A . 116 LEU HD21 1 1 17 37848 1 1 116 LEU HD22 H -2.684 -8.595 -4.202 1.00 . A A . 116 LEU HD22 1 1 17 37849 1 1 116 LEU HD23 H -3.705 -9.992 -3.863 1.00 . A A . 116 LEU HD23 1 1 17 37850 1 1 116 LEU HG H -4.017 -7.976 -2.361 1.00 . A A . 116 LEU HG 1 1 17 37851 1 1 116 LEU N N -6.054 -8.765 -0.693 1.00 . A A . 116 LEU N 1 1 17 37852 1 1 116 LEU O O -5.742 -11.455 0.499 1.00 . A A . 116 LEU O 1 1 17 37853 1 1 117 THR C C -6.298 -14.548 -1.456 1.00 . A A . 117 THR C 1 1 17 37854 1 1 117 THR CA C -7.105 -13.348 -1.037 1.00 . A A . 117 THR CA 1 1 17 37855 1 1 117 THR CB C -8.546 -13.603 -1.506 1.00 . A A . 117 THR CB 1 1 17 37856 1 1 117 THR CG2 C -9.497 -12.826 -0.647 1.00 . A A . 117 THR CG2 1 1 17 37857 1 1 117 THR H H -6.718 -11.842 -2.429 1.00 . A A . 117 THR H 1 1 17 37858 1 1 117 THR HA H -7.116 -13.298 0.029 1.00 . A A . 117 THR HA 1 1 17 37859 1 1 117 THR HB H -8.759 -14.673 -1.387 1.00 . A A . 117 THR HB 1 1 17 37860 1 1 117 THR HG1 H -8.616 -14.018 -3.434 1.00 . A A . 117 THR HG1 1 1 17 37861 1 1 117 THR HG21 H -9.165 -11.798 -0.611 1.00 . A A . 117 THR HG21 1 1 17 37862 1 1 117 THR HG22 H -9.491 -13.252 0.345 1.00 . A A . 117 THR HG22 1 1 17 37863 1 1 117 THR HG23 H -10.490 -12.877 -1.063 1.00 . A A . 117 THR HG23 1 1 17 37864 1 1 117 THR N N -6.578 -12.082 -1.508 1.00 . A A . 117 THR N 1 1 17 37865 1 1 117 THR O O -5.223 -14.454 -2.045 1.00 . A A . 117 THR O 1 1 17 37866 1 1 117 THR OG1 O -8.704 -13.237 -2.883 1.00 . A A . 117 THR OG1 1 1 17 37867 1 1 118 ASP C C -6.388 -17.307 -2.868 1.00 . A A . 118 ASP C 1 1 17 37868 1 1 118 ASP CA C -6.363 -17.008 -1.383 1.00 . A A . 118 ASP CA 1 1 17 37869 1 1 118 ASP CB C -7.241 -17.993 -0.643 1.00 . A A . 118 ASP CB 1 1 17 37870 1 1 118 ASP CG C -6.760 -18.268 0.768 1.00 . A A . 118 ASP CG 1 1 17 37871 1 1 118 ASP H H -7.704 -15.618 -0.568 1.00 . A A . 118 ASP H 1 1 17 37872 1 1 118 ASP HA H -5.360 -17.068 -1.045 1.00 . A A . 118 ASP HA 1 1 17 37873 1 1 118 ASP HB2 H -8.238 -17.556 -0.589 1.00 . A A . 118 ASP HB2 1 1 17 37874 1 1 118 ASP HB3 H -7.283 -18.922 -1.191 1.00 . A A . 118 ASP HB3 1 1 17 37875 1 1 118 ASP N N -6.872 -15.684 -1.088 1.00 . A A . 118 ASP N 1 1 17 37876 1 1 118 ASP O O -5.566 -18.078 -3.369 1.00 . A A . 118 ASP O 1 1 17 37877 1 1 118 ASP OD1 O -6.271 -19.390 1.020 1.00 . A A . 118 ASP OD1 1 1 17 37878 1 1 118 ASP OD2 O -6.871 -17.363 1.621 1.00 . A A . 118 ASP OD2 1 1 17 37879 1 1 119 GLU C C -6.278 -16.201 -5.698 1.00 . A A . 119 GLU C 1 1 17 37880 1 1 119 GLU CA C -7.471 -16.835 -5.005 1.00 . A A . 119 GLU CA 1 1 17 37881 1 1 119 GLU CB C -8.787 -16.244 -5.521 1.00 . A A . 119 GLU CB 1 1 17 37882 1 1 119 GLU CD C -11.302 -16.448 -5.670 1.00 . A A . 119 GLU CD 1 1 17 37883 1 1 119 GLU CG C -10.017 -17.059 -5.146 1.00 . A A . 119 GLU CG 1 1 17 37884 1 1 119 GLU H H -7.971 -16.126 -3.080 1.00 . A A . 119 GLU H 1 1 17 37885 1 1 119 GLU HA H -7.438 -17.887 -5.202 1.00 . A A . 119 GLU HA 1 1 17 37886 1 1 119 GLU HB2 H -8.905 -15.250 -5.116 1.00 . A A . 119 GLU HB2 1 1 17 37887 1 1 119 GLU HB3 H -8.740 -16.180 -6.598 1.00 . A A . 119 GLU HB3 1 1 17 37888 1 1 119 GLU HG2 H -9.915 -18.052 -5.558 1.00 . A A . 119 GLU HG2 1 1 17 37889 1 1 119 GLU HG3 H -10.077 -17.121 -4.070 1.00 . A A . 119 GLU HG3 1 1 17 37890 1 1 119 GLU N N -7.340 -16.685 -3.560 1.00 . A A . 119 GLU N 1 1 17 37891 1 1 119 GLU O O -5.974 -16.519 -6.850 1.00 . A A . 119 GLU O 1 1 17 37892 1 1 119 GLU OE1 O -11.702 -16.787 -6.804 1.00 . A A . 119 GLU OE1 1 1 17 37893 1 1 119 GLU OE2 O -11.910 -15.632 -4.945 1.00 . A A . 119 GLU OE2 1 1 17 37894 1 1 120 GLU C C -3.329 -15.765 -5.432 1.00 . A A . 120 GLU C 1 1 17 37895 1 1 120 GLU CA C -4.382 -14.674 -5.436 1.00 . A A . 120 GLU CA 1 1 17 37896 1 1 120 GLU CB C -3.939 -13.517 -4.520 1.00 . A A . 120 GLU CB 1 1 17 37897 1 1 120 GLU CD C -3.479 -11.702 -6.253 1.00 . A A . 120 GLU CD 1 1 17 37898 1 1 120 GLU CG C -2.912 -12.565 -5.136 1.00 . A A . 120 GLU CG 1 1 17 37899 1 1 120 GLU H H -5.967 -15.050 -4.090 1.00 . A A . 120 GLU H 1 1 17 37900 1 1 120 GLU HA H -4.526 -14.318 -6.442 1.00 . A A . 120 GLU HA 1 1 17 37901 1 1 120 GLU HB2 H -4.807 -12.940 -4.229 1.00 . A A . 120 GLU HB2 1 1 17 37902 1 1 120 GLU HB3 H -3.491 -13.947 -3.635 1.00 . A A . 120 GLU HB3 1 1 17 37903 1 1 120 GLU HG2 H -2.538 -11.919 -4.360 1.00 . A A . 120 GLU HG2 1 1 17 37904 1 1 120 GLU HG3 H -2.095 -13.152 -5.530 1.00 . A A . 120 GLU HG3 1 1 17 37905 1 1 120 GLU N N -5.613 -15.294 -4.969 1.00 . A A . 120 GLU N 1 1 17 37906 1 1 120 GLU O O -2.545 -15.890 -6.364 1.00 . A A . 120 GLU O 1 1 17 37907 1 1 120 GLU OE1 O -4.173 -10.710 -5.944 1.00 . A A . 120 GLU OE1 1 1 17 37908 1 1 120 GLU OE2 O -3.228 -12.020 -7.434 1.00 . A A . 120 GLU OE2 1 1 17 37909 1 1 121 VAL C C -2.747 -18.779 -5.290 1.00 . A A . 121 VAL C 1 1 17 37910 1 1 121 VAL CA C -2.449 -17.693 -4.256 1.00 . A A . 121 VAL CA 1 1 17 37911 1 1 121 VAL CB C -2.496 -18.253 -2.818 1.00 . A A . 121 VAL CB 1 1 17 37912 1 1 121 VAL CG1 C -1.406 -19.264 -2.625 1.00 . A A . 121 VAL CG1 1 1 17 37913 1 1 121 VAL CG2 C -2.361 -17.136 -1.784 1.00 . A A . 121 VAL CG2 1 1 17 37914 1 1 121 VAL H H -4.029 -16.479 -3.656 1.00 . A A . 121 VAL H 1 1 17 37915 1 1 121 VAL HA H -1.474 -17.311 -4.449 1.00 . A A . 121 VAL HA 1 1 17 37916 1 1 121 VAL HB H -3.450 -18.741 -2.674 1.00 . A A . 121 VAL HB 1 1 17 37917 1 1 121 VAL HG11 H -0.770 -18.949 -1.822 1.00 . A A . 121 VAL HG11 1 1 17 37918 1 1 121 VAL HG12 H -0.842 -19.334 -3.537 1.00 . A A . 121 VAL HG12 1 1 17 37919 1 1 121 VAL HG13 H -1.845 -20.218 -2.397 1.00 . A A . 121 VAL HG13 1 1 17 37920 1 1 121 VAL HG21 H -2.340 -16.182 -2.289 1.00 . A A . 121 VAL HG21 1 1 17 37921 1 1 121 VAL HG22 H -1.445 -17.269 -1.229 1.00 . A A . 121 VAL HG22 1 1 17 37922 1 1 121 VAL HG23 H -3.199 -17.163 -1.107 1.00 . A A . 121 VAL HG23 1 1 17 37923 1 1 121 VAL N N -3.368 -16.605 -4.384 1.00 . A A . 121 VAL N 1 1 17 37924 1 1 121 VAL O O -1.862 -19.163 -6.048 1.00 . A A . 121 VAL O 1 1 17 37925 1 1 122 ASP C C -4.195 -19.845 -7.750 1.00 . A A . 122 ASP C 1 1 17 37926 1 1 122 ASP CA C -4.458 -20.257 -6.301 1.00 . A A . 122 ASP CA 1 1 17 37927 1 1 122 ASP CB C -5.944 -20.576 -6.111 1.00 . A A . 122 ASP CB 1 1 17 37928 1 1 122 ASP CG C -6.238 -21.225 -4.770 1.00 . A A . 122 ASP CG 1 1 17 37929 1 1 122 ASP H H -4.667 -18.797 -4.745 1.00 . A A . 122 ASP H 1 1 17 37930 1 1 122 ASP HA H -3.879 -21.148 -6.102 1.00 . A A . 122 ASP HA 1 1 17 37931 1 1 122 ASP HB2 H -6.513 -19.664 -6.180 1.00 . A A . 122 ASP HB2 1 1 17 37932 1 1 122 ASP HB3 H -6.261 -21.251 -6.892 1.00 . A A . 122 ASP HB3 1 1 17 37933 1 1 122 ASP N N -4.012 -19.209 -5.349 1.00 . A A . 122 ASP N 1 1 17 37934 1 1 122 ASP O O -4.061 -20.697 -8.629 1.00 . A A . 122 ASP O 1 1 17 37935 1 1 122 ASP OD1 O -6.570 -20.491 -3.815 1.00 . A A . 122 ASP OD1 1 1 17 37936 1 1 122 ASP OD2 O -6.137 -22.466 -4.677 1.00 . A A . 122 ASP OD2 1 1 17 37937 1 1 123 GLU C C -2.362 -18.149 -9.655 1.00 . A A . 123 GLU C 1 1 17 37938 1 1 123 GLU CA C -3.841 -17.947 -9.288 1.00 . A A . 123 GLU CA 1 1 17 37939 1 1 123 GLU CB C -4.193 -16.453 -9.298 1.00 . A A . 123 GLU CB 1 1 17 37940 1 1 123 GLU CD C -4.946 -14.445 -10.639 1.00 . A A . 123 GLU CD 1 1 17 37941 1 1 123 GLU CG C -4.613 -15.924 -10.664 1.00 . A A . 123 GLU CG 1 1 17 37942 1 1 123 GLU H H -4.243 -17.928 -7.207 1.00 . A A . 123 GLU H 1 1 17 37943 1 1 123 GLU HA H -4.457 -18.460 -10.011 1.00 . A A . 123 GLU HA 1 1 17 37944 1 1 123 GLU HB2 H -5.006 -16.283 -8.608 1.00 . A A . 123 GLU HB2 1 1 17 37945 1 1 123 GLU HB3 H -3.332 -15.891 -8.969 1.00 . A A . 123 GLU HB3 1 1 17 37946 1 1 123 GLU HG2 H -3.804 -16.083 -11.362 1.00 . A A . 123 GLU HG2 1 1 17 37947 1 1 123 GLU HG3 H -5.484 -16.470 -10.995 1.00 . A A . 123 GLU HG3 1 1 17 37948 1 1 123 GLU N N -4.117 -18.527 -7.968 1.00 . A A . 123 GLU N 1 1 17 37949 1 1 123 GLU O O -2.040 -18.470 -10.803 1.00 . A A . 123 GLU O 1 1 17 37950 1 1 123 GLU OE1 O -4.028 -13.626 -10.852 1.00 . A A . 123 GLU OE1 1 1 17 37951 1 1 123 GLU OE2 O -6.126 -14.107 -10.407 1.00 . A A . 123 GLU OE2 1 1 17 37952 1 1 124 MET C C 0.391 -19.576 -8.646 1.00 . A A . 124 MET C 1 1 17 37953 1 1 124 MET CA C -0.032 -18.135 -8.848 1.00 . A A . 124 MET CA 1 1 17 37954 1 1 124 MET CB C 0.756 -17.223 -7.906 1.00 . A A . 124 MET CB 1 1 17 37955 1 1 124 MET CE C -0.988 -14.329 -7.714 1.00 . A A . 124 MET CE 1 1 17 37956 1 1 124 MET CG C 1.147 -15.892 -8.532 1.00 . A A . 124 MET CG 1 1 17 37957 1 1 124 MET H H -1.800 -17.668 -7.780 1.00 . A A . 124 MET H 1 1 17 37958 1 1 124 MET HA H 0.192 -17.880 -9.856 1.00 . A A . 124 MET HA 1 1 17 37959 1 1 124 MET HB2 H 0.153 -17.022 -7.032 1.00 . A A . 124 MET HB2 1 1 17 37960 1 1 124 MET HB3 H 1.658 -17.735 -7.599 1.00 . A A . 124 MET HB3 1 1 17 37961 1 1 124 MET HE1 H -1.502 -14.816 -6.889 1.00 . A A . 124 MET HE1 1 1 17 37962 1 1 124 MET HE2 H -1.265 -14.814 -8.642 1.00 . A A . 124 MET HE2 1 1 17 37963 1 1 124 MET HE3 H -1.266 -13.287 -7.748 1.00 . A A . 124 MET HE3 1 1 17 37964 1 1 124 MET HG2 H 2.206 -15.900 -8.732 1.00 . A A . 124 MET HG2 1 1 17 37965 1 1 124 MET HG3 H 0.607 -15.778 -9.459 1.00 . A A . 124 MET HG3 1 1 17 37966 1 1 124 MET N N -1.474 -17.955 -8.661 1.00 . A A . 124 MET N 1 1 17 37967 1 1 124 MET O O 1.472 -19.976 -9.090 1.00 . A A . 124 MET O 1 1 17 37968 1 1 124 MET SD S 0.778 -14.477 -7.477 1.00 . A A . 124 MET SD 1 1 17 37969 1 1 125 ILE C C -0.116 -22.567 -9.012 1.00 . A A . 125 ILE C 1 1 17 37970 1 1 125 ILE CA C -0.190 -21.752 -7.722 1.00 . A A . 125 ILE CA 1 1 17 37971 1 1 125 ILE CB C -1.207 -22.360 -6.760 1.00 . A A . 125 ILE CB 1 1 17 37972 1 1 125 ILE CD1 C -2.177 -22.027 -4.444 1.00 . A A . 125 ILE CD1 1 1 17 37973 1 1 125 ILE CG1 C -1.043 -21.747 -5.373 1.00 . A A . 125 ILE CG1 1 1 17 37974 1 1 125 ILE CG2 C -0.968 -23.831 -6.706 1.00 . A A . 125 ILE CG2 1 1 17 37975 1 1 125 ILE H H -1.286 -19.960 -7.627 1.00 . A A . 125 ILE H 1 1 17 37976 1 1 125 ILE HA H 0.750 -21.800 -7.254 1.00 . A A . 125 ILE HA 1 1 17 37977 1 1 125 ILE HB H -2.202 -22.178 -7.132 1.00 . A A . 125 ILE HB 1 1 17 37978 1 1 125 ILE HD11 H -2.731 -21.118 -4.287 1.00 . A A . 125 ILE HD11 1 1 17 37979 1 1 125 ILE HD12 H -1.787 -22.385 -3.508 1.00 . A A . 125 ILE HD12 1 1 17 37980 1 1 125 ILE HD13 H -2.811 -22.770 -4.889 1.00 . A A . 125 ILE HD13 1 1 17 37981 1 1 125 ILE HG12 H -0.141 -22.131 -4.918 1.00 . A A . 125 ILE HG12 1 1 17 37982 1 1 125 ILE HG13 H -0.969 -20.675 -5.479 1.00 . A A . 125 ILE HG13 1 1 17 37983 1 1 125 ILE HG21 H -1.642 -24.278 -5.994 1.00 . A A . 125 ILE HG21 1 1 17 37984 1 1 125 ILE HG22 H 0.067 -23.983 -6.408 1.00 . A A . 125 ILE HG22 1 1 17 37985 1 1 125 ILE HG23 H -1.139 -24.235 -7.695 1.00 . A A . 125 ILE HG23 1 1 17 37986 1 1 125 ILE N N -0.461 -20.351 -7.978 1.00 . A A . 125 ILE N 1 1 17 37987 1 1 125 ILE O O 0.788 -23.386 -9.186 1.00 . A A . 125 ILE O 1 1 17 37988 1 1 126 ARG C C 0.156 -22.983 -11.910 1.00 . A A . 126 ARG C 1 1 17 37989 1 1 126 ARG CA C -1.201 -23.006 -11.198 1.00 . A A . 126 ARG CA 1 1 17 37990 1 1 126 ARG CB C -2.225 -22.295 -12.093 1.00 . A A . 126 ARG CB 1 1 17 37991 1 1 126 ARG CD C -4.061 -20.675 -11.621 1.00 . A A . 126 ARG CD 1 1 17 37992 1 1 126 ARG CG C -3.605 -22.115 -11.479 1.00 . A A . 126 ARG CG 1 1 17 37993 1 1 126 ARG CZ C -6.188 -19.417 -11.332 1.00 . A A . 126 ARG CZ 1 1 17 37994 1 1 126 ARG H H -1.842 -21.801 -9.563 1.00 . A A . 126 ARG H 1 1 17 37995 1 1 126 ARG HA H -1.506 -24.032 -11.055 1.00 . A A . 126 ARG HA 1 1 17 37996 1 1 126 ARG HB2 H -1.841 -21.317 -12.337 1.00 . A A . 126 ARG HB2 1 1 17 37997 1 1 126 ARG HB3 H -2.332 -22.862 -13.007 1.00 . A A . 126 ARG HB3 1 1 17 37998 1 1 126 ARG HD2 H -3.347 -20.040 -11.114 1.00 . A A . 126 ARG HD2 1 1 17 37999 1 1 126 ARG HD3 H -4.086 -20.420 -12.670 1.00 . A A . 126 ARG HD3 1 1 17 38000 1 1 126 ARG HE H -5.715 -21.123 -10.401 1.00 . A A . 126 ARG HE 1 1 17 38001 1 1 126 ARG HG2 H -4.309 -22.761 -11.983 1.00 . A A . 126 ARG HG2 1 1 17 38002 1 1 126 ARG HG3 H -3.561 -22.369 -10.430 1.00 . A A . 126 ARG HG3 1 1 17 38003 1 1 126 ARG HH11 H -4.881 -18.542 -12.660 1.00 . A A . 126 ARG HH11 1 1 17 38004 1 1 126 ARG HH12 H -6.441 -17.678 -12.406 1.00 . A A . 126 ARG HH12 1 1 17 38005 1 1 126 ARG HH21 H -7.683 -20.046 -10.071 1.00 . A A . 126 ARG HH21 1 1 17 38006 1 1 126 ARG HH22 H -7.997 -18.515 -10.967 1.00 . A A . 126 ARG HH22 1 1 17 38007 1 1 126 ARG N N -1.113 -22.362 -9.866 1.00 . A A . 126 ARG N 1 1 17 38008 1 1 126 ARG NE N -5.392 -20.456 -11.043 1.00 . A A . 126 ARG NE 1 1 17 38009 1 1 126 ARG NH1 N -5.809 -18.477 -12.196 1.00 . A A . 126 ARG NH1 1 1 17 38010 1 1 126 ARG NH2 N -7.375 -19.319 -10.748 1.00 . A A . 126 ARG NH2 1 1 17 38011 1 1 126 ARG O O 0.520 -23.942 -12.597 1.00 . A A . 126 ARG O 1 1 17 38012 1 1 127 GLU C C 3.287 -22.429 -11.485 1.00 . A A . 127 GLU C 1 1 17 38013 1 1 127 GLU CA C 2.225 -21.714 -12.325 1.00 . A A . 127 GLU CA 1 1 17 38014 1 1 127 GLU CB C 2.577 -20.235 -12.448 1.00 . A A . 127 GLU CB 1 1 17 38015 1 1 127 GLU CD C 2.508 -19.798 -14.950 1.00 . A A . 127 GLU CD 1 1 17 38016 1 1 127 GLU CG C 1.872 -19.520 -13.599 1.00 . A A . 127 GLU CG 1 1 17 38017 1 1 127 GLU H H 0.525 -21.119 -11.192 1.00 . A A . 127 GLU H 1 1 17 38018 1 1 127 GLU HA H 2.204 -22.155 -13.310 1.00 . A A . 127 GLU HA 1 1 17 38019 1 1 127 GLU HB2 H 2.306 -19.745 -11.523 1.00 . A A . 127 GLU HB2 1 1 17 38020 1 1 127 GLU HB3 H 3.643 -20.143 -12.593 1.00 . A A . 127 GLU HB3 1 1 17 38021 1 1 127 GLU HG2 H 0.844 -19.848 -13.631 1.00 . A A . 127 GLU HG2 1 1 17 38022 1 1 127 GLU HG3 H 1.902 -18.456 -13.417 1.00 . A A . 127 GLU HG3 1 1 17 38023 1 1 127 GLU N N 0.895 -21.868 -11.734 1.00 . A A . 127 GLU N 1 1 17 38024 1 1 127 GLU O O 4.295 -22.899 -12.020 1.00 . A A . 127 GLU O 1 1 17 38025 1 1 127 GLU OE1 O 3.420 -19.040 -15.344 1.00 . A A . 127 GLU OE1 1 1 17 38026 1 1 127 GLU OE2 O 2.095 -20.773 -15.612 1.00 . A A . 127 GLU OE2 1 1 17 38027 1 1 128 ALA C C 3.945 -24.696 -9.347 1.00 . A A . 128 ALA C 1 1 17 38028 1 1 128 ALA CA C 3.965 -23.169 -9.228 1.00 . A A . 128 ALA CA 1 1 17 38029 1 1 128 ALA CB C 3.595 -22.795 -7.814 1.00 . A A . 128 ALA CB 1 1 17 38030 1 1 128 ALA H H 2.225 -22.081 -9.796 1.00 . A A . 128 ALA H 1 1 17 38031 1 1 128 ALA HA H 4.964 -22.809 -9.420 1.00 . A A . 128 ALA HA 1 1 17 38032 1 1 128 ALA HB1 H 4.215 -23.343 -7.127 1.00 . A A . 128 ALA HB1 1 1 17 38033 1 1 128 ALA HB2 H 2.559 -23.050 -7.642 1.00 . A A . 128 ALA HB2 1 1 17 38034 1 1 128 ALA HB3 H 3.738 -21.735 -7.669 1.00 . A A . 128 ALA HB3 1 1 17 38035 1 1 128 ALA N N 3.047 -22.505 -10.163 1.00 . A A . 128 ALA N 1 1 17 38036 1 1 128 ALA O O 4.951 -25.351 -9.060 1.00 . A A . 128 ALA O 1 1 17 38037 1 1 129 ALA C C 2.307 -27.357 -8.537 1.00 . A A . 129 ALA C 1 1 17 38038 1 1 129 ALA CA C 2.553 -26.710 -9.904 1.00 . A A . 129 ALA CA 1 1 17 38039 1 1 129 ALA CB C 3.694 -27.415 -10.651 1.00 . A A . 129 ALA CB 1 1 17 38040 1 1 129 ALA H H 2.036 -24.645 -9.960 1.00 . A A . 129 ALA H 1 1 17 38041 1 1 129 ALA HA H 1.653 -26.829 -10.494 1.00 . A A . 129 ALA HA 1 1 17 38042 1 1 129 ALA HB1 H 3.460 -28.464 -10.758 1.00 . A A . 129 ALA HB1 1 1 17 38043 1 1 129 ALA HB2 H 4.611 -27.305 -10.089 1.00 . A A . 129 ALA HB2 1 1 17 38044 1 1 129 ALA HB3 H 3.814 -26.969 -11.627 1.00 . A A . 129 ALA HB3 1 1 17 38045 1 1 129 ALA N N 2.781 -25.249 -9.756 1.00 . A A . 129 ALA N 1 1 17 38046 1 1 129 ALA O O 1.295 -28.035 -8.338 1.00 . A A . 129 ALA O 1 1 17 38047 1 1 130 ILE C C 3.292 -29.160 -6.081 1.00 . A A . 130 ILE C 1 1 17 38048 1 1 130 ILE CA C 3.183 -27.627 -6.202 1.00 . A A . 130 ILE CA 1 1 17 38049 1 1 130 ILE CB C 1.893 -27.095 -5.490 1.00 . A A . 130 ILE CB 1 1 17 38050 1 1 130 ILE CD1 C 3.129 -24.929 -4.707 1.00 . A A . 130 ILE CD1 1 1 17 38051 1 1 130 ILE CG1 C 1.902 -25.546 -5.370 1.00 . A A . 130 ILE CG1 1 1 17 38052 1 1 130 ILE CG2 C 1.644 -27.744 -4.121 1.00 . A A . 130 ILE CG2 1 1 17 38053 1 1 130 ILE H H 4.003 -26.572 -7.835 1.00 . A A . 130 ILE H 1 1 17 38054 1 1 130 ILE HA H 4.026 -27.210 -5.690 1.00 . A A . 130 ILE HA 1 1 17 38055 1 1 130 ILE HB H 1.073 -27.368 -6.129 1.00 . A A . 130 ILE HB 1 1 17 38056 1 1 130 ILE HD11 H 3.943 -24.910 -5.416 1.00 . A A . 130 ILE HD11 1 1 17 38057 1 1 130 ILE HD12 H 3.412 -25.521 -3.850 1.00 . A A . 130 ILE HD12 1 1 17 38058 1 1 130 ILE HD13 H 2.902 -23.920 -4.390 1.00 . A A . 130 ILE HD13 1 1 17 38059 1 1 130 ILE HG12 H 1.837 -25.129 -6.361 1.00 . A A . 130 ILE HG12 1 1 17 38060 1 1 130 ILE HG13 H 1.034 -25.240 -4.803 1.00 . A A . 130 ILE HG13 1 1 17 38061 1 1 130 ILE HG21 H 0.780 -27.289 -3.658 1.00 . A A . 130 ILE HG21 1 1 17 38062 1 1 130 ILE HG22 H 2.509 -27.599 -3.491 1.00 . A A . 130 ILE HG22 1 1 17 38063 1 1 130 ILE HG23 H 1.468 -28.802 -4.251 1.00 . A A . 130 ILE HG23 1 1 17 38064 1 1 130 ILE N N 3.247 -27.125 -7.593 1.00 . A A . 130 ILE N 1 1 17 38065 1 1 130 ILE O O 3.776 -29.666 -5.068 1.00 . A A . 130 ILE O 1 1 17 38066 1 1 131 ASP C C 4.302 -31.916 -7.097 1.00 . A A . 131 ASP C 1 1 17 38067 1 1 131 ASP CA C 2.886 -31.344 -7.122 1.00 . A A . 131 ASP CA 1 1 17 38068 1 1 131 ASP CB C 2.119 -31.886 -8.333 1.00 . A A . 131 ASP CB 1 1 17 38069 1 1 131 ASP CG C 0.622 -31.660 -8.227 1.00 . A A . 131 ASP CG 1 1 17 38070 1 1 131 ASP H H 2.536 -29.408 -7.895 1.00 . A A . 131 ASP H 1 1 17 38071 1 1 131 ASP HA H 2.386 -31.659 -6.224 1.00 . A A . 131 ASP HA 1 1 17 38072 1 1 131 ASP HB2 H 2.475 -31.394 -9.225 1.00 . A A . 131 ASP HB2 1 1 17 38073 1 1 131 ASP HB3 H 2.299 -32.948 -8.417 1.00 . A A . 131 ASP HB3 1 1 17 38074 1 1 131 ASP N N 2.870 -29.878 -7.116 1.00 . A A . 131 ASP N 1 1 17 38075 1 1 131 ASP O O 5.247 -31.292 -7.591 1.00 . A A . 131 ASP O 1 1 17 38076 1 1 131 ASP OD1 O 0.148 -30.601 -8.689 1.00 . A A . 131 ASP OD1 1 1 17 38077 1 1 131 ASP OD2 O -0.074 -32.541 -7.682 1.00 . A A . 131 ASP OD2 1 1 17 38078 1 1 132 GLY C C 6.253 -33.689 -4.984 1.00 . A A . 132 GLY C 1 1 17 38079 1 1 132 GLY CA C 5.704 -33.781 -6.393 1.00 . A A . 132 GLY CA 1 1 17 38080 1 1 132 GLY H H 3.617 -33.548 -6.160 1.00 . A A . 132 GLY H 1 1 17 38081 1 1 132 GLY HA2 H 5.584 -34.822 -6.658 1.00 . A A . 132 GLY HA2 1 1 17 38082 1 1 132 GLY HA3 H 6.405 -33.323 -7.074 1.00 . A A . 132 GLY HA3 1 1 17 38083 1 1 132 GLY N N 4.420 -33.113 -6.514 1.00 . A A . 132 GLY N 1 1 17 38084 1 1 132 GLY O O 6.674 -34.696 -4.408 1.00 . A A . 132 GLY O 1 1 17 38085 1 1 133 ASP C C 5.590 -31.764 -2.225 1.00 . A A . 133 ASP C 1 1 17 38086 1 1 133 ASP CA C 6.735 -32.209 -3.087 1.00 . A A . 133 ASP CA 1 1 17 38087 1 1 133 ASP CB C 7.727 -31.068 -3.099 1.00 . A A . 133 ASP CB 1 1 17 38088 1 1 133 ASP CG C 8.922 -31.311 -2.198 1.00 . A A . 133 ASP CG 1 1 17 38089 1 1 133 ASP H H 5.812 -31.729 -4.919 1.00 . A A . 133 ASP H 1 1 17 38090 1 1 133 ASP HA H 7.191 -33.101 -2.686 1.00 . A A . 133 ASP HA 1 1 17 38091 1 1 133 ASP HB2 H 8.071 -30.903 -4.107 1.00 . A A . 133 ASP HB2 1 1 17 38092 1 1 133 ASP HB3 H 7.198 -30.184 -2.746 1.00 . A A . 133 ASP HB3 1 1 17 38093 1 1 133 ASP N N 6.244 -32.469 -4.435 1.00 . A A . 133 ASP N 1 1 17 38094 1 1 133 ASP O O 5.543 -32.025 -1.019 1.00 . A A . 133 ASP O 1 1 17 38095 1 1 133 ASP OD1 O 8.809 -31.062 -0.980 1.00 . A A . 133 ASP OD1 1 1 17 38096 1 1 133 ASP OD2 O 9.972 -31.752 -2.712 1.00 . A A . 133 ASP OD2 1 1 17 38097 1 1 134 GLY C C 3.724 -29.103 -1.745 1.00 . A A . 134 GLY C 1 1 17 38098 1 1 134 GLY CA C 3.520 -30.534 -2.246 1.00 . A A . 134 GLY CA 1 1 17 38099 1 1 134 GLY H H 4.759 -30.972 -3.867 1.00 . A A . 134 GLY H 1 1 17 38100 1 1 134 GLY HA2 H 2.722 -30.549 -2.955 1.00 . A A . 134 GLY HA2 1 1 17 38101 1 1 134 GLY HA3 H 3.283 -31.165 -1.419 1.00 . A A . 134 GLY HA3 1 1 17 38102 1 1 134 GLY N N 4.664 -31.080 -2.892 1.00 . A A . 134 GLY N 1 1 17 38103 1 1 134 GLY O O 2.757 -28.424 -1.389 1.00 . A A . 134 GLY O 1 1 17 38104 1 1 135 GLN C C 5.993 -26.501 -2.408 1.00 . A A . 135 GLN C 1 1 17 38105 1 1 135 GLN CA C 5.359 -27.324 -1.262 1.00 . A A . 135 GLN CA 1 1 17 38106 1 1 135 GLN CB C 6.312 -27.448 -0.067 1.00 . A A . 135 GLN CB 1 1 17 38107 1 1 135 GLN CD C 8.403 -28.452 0.957 1.00 . A A . 135 GLN CD 1 1 17 38108 1 1 135 GLN CG C 7.526 -28.359 -0.276 1.00 . A A . 135 GLN CG 1 1 17 38109 1 1 135 GLN H H 5.705 -29.279 -1.942 1.00 . A A . 135 GLN H 1 1 17 38110 1 1 135 GLN HA H 4.458 -26.827 -0.925 1.00 . A A . 135 GLN HA 1 1 17 38111 1 1 135 GLN HB2 H 6.673 -26.469 0.182 1.00 . A A . 135 GLN HB2 1 1 17 38112 1 1 135 GLN HB3 H 5.741 -27.834 0.758 1.00 . A A . 135 GLN HB3 1 1 17 38113 1 1 135 GLN HE21 H 9.481 -26.901 0.338 1.00 . A A . 135 GLN HE21 1 1 17 38114 1 1 135 GLN HE22 H 9.964 -27.597 1.843 1.00 . A A . 135 GLN HE22 1 1 17 38115 1 1 135 GLN HG2 H 7.178 -29.350 -0.526 1.00 . A A . 135 GLN HG2 1 1 17 38116 1 1 135 GLN HG3 H 8.116 -27.968 -1.092 1.00 . A A . 135 GLN HG3 1 1 17 38117 1 1 135 GLN N N 4.989 -28.665 -1.706 1.00 . A A . 135 GLN N 1 1 17 38118 1 1 135 GLN NE2 N 9.382 -27.560 1.056 1.00 . A A . 135 GLN NE2 1 1 17 38119 1 1 135 GLN O O 6.035 -26.959 -3.555 1.00 . A A . 135 GLN O 1 1 17 38120 1 1 135 GLN OE1 O 8.205 -29.317 1.811 1.00 . A A . 135 GLN OE1 1 1 17 38121 1 1 136 VAL C C 8.250 -23.598 -2.403 1.00 . A A . 136 VAL C 1 1 17 38122 1 1 136 VAL CA C 7.115 -24.398 -3.054 1.00 . A A . 136 VAL CA 1 1 17 38123 1 1 136 VAL CB C 6.059 -23.464 -3.738 1.00 . A A . 136 VAL CB 1 1 17 38124 1 1 136 VAL CG1 C 5.658 -22.278 -2.862 1.00 . A A . 136 VAL CG1 1 1 17 38125 1 1 136 VAL CG2 C 6.509 -23.000 -5.126 1.00 . A A . 136 VAL CG2 1 1 17 38126 1 1 136 VAL H H 6.422 -24.992 -1.163 1.00 . A A . 136 VAL H 1 1 17 38127 1 1 136 VAL HA H 7.547 -25.019 -3.805 1.00 . A A . 136 VAL HA 1 1 17 38128 1 1 136 VAL HB H 5.187 -24.049 -3.875 1.00 . A A . 136 VAL HB 1 1 17 38129 1 1 136 VAL HG11 H 5.163 -22.640 -1.973 1.00 . A A . 136 VAL HG11 1 1 17 38130 1 1 136 VAL HG12 H 4.990 -21.636 -3.412 1.00 . A A . 136 VAL HG12 1 1 17 38131 1 1 136 VAL HG13 H 6.541 -21.723 -2.582 1.00 . A A . 136 VAL HG13 1 1 17 38132 1 1 136 VAL HG21 H 5.641 -22.822 -5.740 1.00 . A A . 136 VAL HG21 1 1 17 38133 1 1 136 VAL HG22 H 7.121 -23.762 -5.586 1.00 . A A . 136 VAL HG22 1 1 17 38134 1 1 136 VAL HG23 H 7.076 -22.087 -5.036 1.00 . A A . 136 VAL HG23 1 1 17 38135 1 1 136 VAL N N 6.481 -25.287 -2.083 1.00 . A A . 136 VAL N 1 1 17 38136 1 1 136 VAL O O 8.674 -23.899 -1.286 1.00 . A A . 136 VAL O 1 1 17 38137 1 1 137 ASN C C 9.397 -20.283 -2.547 1.00 . A A . 137 ASN C 1 1 17 38138 1 1 137 ASN CA C 9.823 -21.758 -2.662 1.00 . A A . 137 ASN CA 1 1 17 38139 1 1 137 ASN CB C 11.070 -21.948 -3.543 1.00 . A A . 137 ASN CB 1 1 17 38140 1 1 137 ASN CG C 10.876 -21.567 -5.002 1.00 . A A . 137 ASN CG 1 1 17 38141 1 1 137 ASN H H 8.386 -22.470 -4.030 1.00 . A A . 137 ASN H 1 1 17 38142 1 1 137 ASN HA H 10.065 -22.099 -1.669 1.00 . A A . 137 ASN HA 1 1 17 38143 1 1 137 ASN HB2 H 11.879 -21.352 -3.139 1.00 . A A . 137 ASN HB2 1 1 17 38144 1 1 137 ASN HB3 H 11.341 -22.988 -3.506 1.00 . A A . 137 ASN HB3 1 1 17 38145 1 1 137 ASN HD21 H 9.963 -23.297 -5.356 1.00 . A A . 137 ASN HD21 1 1 17 38146 1 1 137 ASN HD22 H 10.122 -22.241 -6.714 1.00 . A A . 137 ASN HD22 1 1 17 38147 1 1 137 ASN N N 8.748 -22.610 -3.136 1.00 . A A . 137 ASN N 1 1 17 38148 1 1 137 ASN ND2 N 10.257 -22.457 -5.768 1.00 . A A . 137 ASN ND2 1 1 17 38149 1 1 137 ASN O O 8.217 -19.944 -2.676 1.00 . A A . 137 ASN O 1 1 17 38150 1 1 137 ASN OD1 O 11.282 -20.491 -5.429 1.00 . A A . 137 ASN OD1 1 1 17 38151 1 1 138 TYR C C 10.606 -17.192 -3.340 1.00 . A A . 138 TYR C 1 1 17 38152 1 1 138 TYR CA C 10.225 -17.998 -2.097 1.00 . A A . 138 TYR CA 1 1 17 38153 1 1 138 TYR CB C 11.101 -17.556 -0.905 1.00 . A A . 138 TYR CB 1 1 17 38154 1 1 138 TYR CD1 C 13.634 -17.642 -0.929 1.00 . A A . 138 TYR CD1 1 1 17 38155 1 1 138 TYR CD2 C 12.427 -19.682 -0.767 1.00 . A A . 138 TYR CD2 1 1 17 38156 1 1 138 TYR CE1 C 14.817 -18.351 -0.932 1.00 . A A . 138 TYR CE1 1 1 17 38157 1 1 138 TYR CE2 C 13.580 -20.390 -0.767 1.00 . A A . 138 TYR CE2 1 1 17 38158 1 1 138 TYR CG C 12.420 -18.299 -0.847 1.00 . A A . 138 TYR CG 1 1 17 38159 1 1 138 TYR CZ C 14.788 -19.731 -0.853 1.00 . A A . 138 TYR CZ 1 1 17 38160 1 1 138 TYR H H 11.301 -19.800 -2.265 1.00 . A A . 138 TYR H 1 1 17 38161 1 1 138 TYR HA H 9.211 -17.829 -1.852 1.00 . A A . 138 TYR HA 1 1 17 38162 1 1 138 TYR HB2 H 11.314 -16.501 -0.990 1.00 . A A . 138 TYR HB2 1 1 17 38163 1 1 138 TYR HB3 H 10.571 -17.742 0.018 1.00 . A A . 138 TYR HB3 1 1 17 38164 1 1 138 TYR HD1 H 13.648 -16.564 -0.992 1.00 . A A . 138 TYR HD1 1 1 17 38165 1 1 138 TYR HD2 H 11.484 -20.208 -0.695 1.00 . A A . 138 TYR HD2 1 1 17 38166 1 1 138 TYR HE1 H 15.751 -17.827 -0.998 1.00 . A A . 138 TYR HE1 1 1 17 38167 1 1 138 TYR HE2 H 13.523 -21.458 -0.723 1.00 . A A . 138 TYR HE2 1 1 17 38168 1 1 138 TYR HH H 16.592 -20.029 -0.260 1.00 . A A . 138 TYR HH 1 1 17 38169 1 1 138 TYR N N 10.392 -19.437 -2.301 1.00 . A A . 138 TYR N 1 1 17 38170 1 1 138 TYR O O 10.091 -16.092 -3.560 1.00 . A A . 138 TYR O 1 1 17 38171 1 1 138 TYR OH O 15.964 -20.445 -0.855 1.00 . A A . 138 TYR OH 1 1 17 38172 1 1 139 GLU C C 11.089 -17.284 -6.563 1.00 . A A . 139 GLU C 1 1 17 38173 1 1 139 GLU CA C 12.018 -17.103 -5.363 1.00 . A A . 139 GLU CA 1 1 17 38174 1 1 139 GLU CB C 13.390 -17.668 -5.722 1.00 . A A . 139 GLU CB 1 1 17 38175 1 1 139 GLU CD C 15.847 -17.843 -5.155 1.00 . A A . 139 GLU CD 1 1 17 38176 1 1 139 GLU CG C 14.503 -17.259 -4.767 1.00 . A A . 139 GLU CG 1 1 17 38177 1 1 139 GLU H H 11.854 -18.653 -3.915 1.00 . A A . 139 GLU H 1 1 17 38178 1 1 139 GLU HA H 12.117 -16.048 -5.155 1.00 . A A . 139 GLU HA 1 1 17 38179 1 1 139 GLU HB2 H 13.320 -18.746 -5.723 1.00 . A A . 139 GLU HB2 1 1 17 38180 1 1 139 GLU HB3 H 13.653 -17.334 -6.714 1.00 . A A . 139 GLU HB3 1 1 17 38181 1 1 139 GLU HG2 H 14.583 -16.182 -4.767 1.00 . A A . 139 GLU HG2 1 1 17 38182 1 1 139 GLU HG3 H 14.252 -17.601 -3.774 1.00 . A A . 139 GLU HG3 1 1 17 38183 1 1 139 GLU N N 11.514 -17.757 -4.145 1.00 . A A . 139 GLU N 1 1 17 38184 1 1 139 GLU O O 11.099 -16.471 -7.485 1.00 . A A . 139 GLU O 1 1 17 38185 1 1 139 GLU OE1 O 16.167 -18.957 -4.690 1.00 . A A . 139 GLU OE1 1 1 17 38186 1 1 139 GLU OE2 O 16.580 -17.187 -5.925 1.00 . A A . 139 GLU OE2 1 1 17 38187 1 1 140 GLU C C 7.974 -18.234 -7.374 1.00 . A A . 140 GLU C 1 1 17 38188 1 1 140 GLU CA C 9.410 -18.685 -7.657 1.00 . A A . 140 GLU CA 1 1 17 38189 1 1 140 GLU CB C 9.422 -20.186 -7.958 1.00 . A A . 140 GLU CB 1 1 17 38190 1 1 140 GLU CD C 10.618 -22.130 -9.047 1.00 . A A . 140 GLU CD 1 1 17 38191 1 1 140 GLU CG C 10.666 -20.654 -8.701 1.00 . A A . 140 GLU CG 1 1 17 38192 1 1 140 GLU H H 10.429 -19.012 -5.823 1.00 . A A . 140 GLU H 1 1 17 38193 1 1 140 GLU HA H 9.762 -18.162 -8.532 1.00 . A A . 140 GLU HA 1 1 17 38194 1 1 140 GLU HB2 H 9.362 -20.727 -7.026 1.00 . A A . 140 GLU HB2 1 1 17 38195 1 1 140 GLU HB3 H 8.558 -20.427 -8.559 1.00 . A A . 140 GLU HB3 1 1 17 38196 1 1 140 GLU HG2 H 10.756 -20.089 -9.617 1.00 . A A . 140 GLU HG2 1 1 17 38197 1 1 140 GLU HG3 H 11.530 -20.472 -8.080 1.00 . A A . 140 GLU HG3 1 1 17 38198 1 1 140 GLU N N 10.338 -18.379 -6.566 1.00 . A A . 140 GLU N 1 1 17 38199 1 1 140 GLU O O 7.263 -17.845 -8.304 1.00 . A A . 140 GLU O 1 1 17 38200 1 1 140 GLU OE1 O 11.242 -22.931 -8.319 1.00 . A A . 140 GLU OE1 1 1 17 38201 1 1 140 GLU OE2 O 9.957 -22.484 -10.045 1.00 . A A . 140 GLU OE2 1 1 17 38202 1 1 141 PHE C C 5.944 -16.432 -5.510 1.00 . A A . 141 PHE C 1 1 17 38203 1 1 141 PHE CA C 6.174 -17.926 -5.744 1.00 . A A . 141 PHE CA 1 1 17 38204 1 1 141 PHE CB C 5.683 -18.759 -4.553 1.00 . A A . 141 PHE CB 1 1 17 38205 1 1 141 PHE CD1 C 3.259 -18.262 -4.336 1.00 . A A . 141 PHE CD1 1 1 17 38206 1 1 141 PHE CD2 C 3.906 -20.364 -5.260 1.00 . A A . 141 PHE CD2 1 1 17 38207 1 1 141 PHE CE1 C 1.937 -18.581 -4.525 1.00 . A A . 141 PHE CE1 1 1 17 38208 1 1 141 PHE CE2 C 2.574 -20.703 -5.437 1.00 . A A . 141 PHE CE2 1 1 17 38209 1 1 141 PHE CG C 4.252 -19.145 -4.702 1.00 . A A . 141 PHE CG 1 1 17 38210 1 1 141 PHE CZ C 1.599 -19.799 -5.069 1.00 . A A . 141 PHE CZ 1 1 17 38211 1 1 141 PHE H H 8.151 -18.576 -5.403 1.00 . A A . 141 PHE H 1 1 17 38212 1 1 141 PHE HA H 5.585 -18.187 -6.577 1.00 . A A . 141 PHE HA 1 1 17 38213 1 1 141 PHE HB2 H 6.266 -19.662 -4.477 1.00 . A A . 141 PHE HB2 1 1 17 38214 1 1 141 PHE HB3 H 5.781 -18.185 -3.645 1.00 . A A . 141 PHE HB3 1 1 17 38215 1 1 141 PHE HD1 H 3.534 -17.319 -3.888 1.00 . A A . 141 PHE HD1 1 1 17 38216 1 1 141 PHE HD2 H 4.689 -21.050 -5.546 1.00 . A A . 141 PHE HD2 1 1 17 38217 1 1 141 PHE HE1 H 1.165 -17.886 -4.236 1.00 . A A . 141 PHE HE1 1 1 17 38218 1 1 141 PHE HE2 H 2.292 -21.680 -5.858 1.00 . A A . 141 PHE HE2 1 1 17 38219 1 1 141 PHE HZ H 0.575 -20.033 -5.230 1.00 . A A . 141 PHE HZ 1 1 17 38220 1 1 141 PHE N N 7.544 -18.285 -6.101 1.00 . A A . 141 PHE N 1 1 17 38221 1 1 141 PHE O O 5.188 -15.801 -6.254 1.00 . A A . 141 PHE O 1 1 17 38222 1 1 142 VAL C C 6.910 -13.582 -5.304 1.00 . A A . 142 VAL C 1 1 17 38223 1 1 142 VAL CA C 6.448 -14.435 -4.142 1.00 . A A . 142 VAL CA 1 1 17 38224 1 1 142 VAL CB C 7.263 -13.991 -2.898 1.00 . A A . 142 VAL CB 1 1 17 38225 1 1 142 VAL CG1 C 6.502 -12.938 -2.104 1.00 . A A . 142 VAL CG1 1 1 17 38226 1 1 142 VAL CG2 C 7.620 -15.164 -2.019 1.00 . A A . 142 VAL CG2 1 1 17 38227 1 1 142 VAL H H 7.156 -16.451 -3.948 1.00 . A A . 142 VAL H 1 1 17 38228 1 1 142 VAL HA H 5.401 -14.234 -3.959 1.00 . A A . 142 VAL HA 1 1 17 38229 1 1 142 VAL HB H 8.185 -13.544 -3.248 1.00 . A A . 142 VAL HB 1 1 17 38230 1 1 142 VAL HG11 H 6.024 -12.251 -2.785 1.00 . A A . 142 VAL HG11 1 1 17 38231 1 1 142 VAL HG12 H 7.190 -12.398 -1.470 1.00 . A A . 142 VAL HG12 1 1 17 38232 1 1 142 VAL HG13 H 5.753 -13.419 -1.492 1.00 . A A . 142 VAL HG13 1 1 17 38233 1 1 142 VAL HG21 H 8.264 -14.831 -1.218 1.00 . A A . 142 VAL HG21 1 1 17 38234 1 1 142 VAL HG22 H 8.139 -15.898 -2.621 1.00 . A A . 142 VAL HG22 1 1 17 38235 1 1 142 VAL HG23 H 6.707 -15.590 -1.599 1.00 . A A . 142 VAL HG23 1 1 17 38236 1 1 142 VAL N N 6.585 -15.878 -4.483 1.00 . A A . 142 VAL N 1 1 17 38237 1 1 142 VAL O O 6.302 -12.562 -5.631 1.00 . A A . 142 VAL O 1 1 17 38238 1 1 143 GLN C C 7.555 -13.316 -8.236 1.00 . A A . 143 GLN C 1 1 17 38239 1 1 143 GLN CA C 8.557 -13.313 -7.077 1.00 . A A . 143 GLN CA 1 1 17 38240 1 1 143 GLN CB C 9.889 -13.923 -7.511 1.00 . A A . 143 GLN CB 1 1 17 38241 1 1 143 GLN CD C 12.164 -13.564 -8.553 1.00 . A A . 143 GLN CD 1 1 17 38242 1 1 143 GLN CG C 10.856 -12.924 -8.131 1.00 . A A . 143 GLN CG 1 1 17 38243 1 1 143 GLN H H 8.480 -14.798 -5.535 1.00 . A A . 143 GLN H 1 1 17 38244 1 1 143 GLN HA H 8.715 -12.297 -6.788 1.00 . A A . 143 GLN HA 1 1 17 38245 1 1 143 GLN HB2 H 10.366 -14.363 -6.648 1.00 . A A . 143 GLN HB2 1 1 17 38246 1 1 143 GLN HB3 H 9.695 -14.700 -8.236 1.00 . A A . 143 GLN HB3 1 1 17 38247 1 1 143 GLN HE21 H 11.422 -13.948 -10.357 1.00 . A A . 143 GLN HE21 1 1 17 38248 1 1 143 GLN HE22 H 13.052 -14.457 -10.092 1.00 . A A . 143 GLN HE22 1 1 17 38249 1 1 143 GLN HG2 H 10.392 -12.484 -9.000 1.00 . A A . 143 GLN HG2 1 1 17 38250 1 1 143 GLN HG3 H 11.068 -12.150 -7.407 1.00 . A A . 143 GLN HG3 1 1 17 38251 1 1 143 GLN N N 8.011 -14.010 -5.911 1.00 . A A . 143 GLN N 1 1 17 38252 1 1 143 GLN NE2 N 12.218 -14.037 -9.793 1.00 . A A . 143 GLN NE2 1 1 17 38253 1 1 143 GLN O O 7.568 -12.406 -9.070 1.00 . A A . 143 GLN O 1 1 17 38254 1 1 143 GLN OE1 O 13.115 -13.632 -7.775 1.00 . A A . 143 GLN OE1 1 1 17 38255 1 1 144 MET C C 4.396 -13.711 -8.913 1.00 . A A . 144 MET C 1 1 17 38256 1 1 144 MET CA C 5.670 -14.435 -9.311 1.00 . A A . 144 MET CA 1 1 17 38257 1 1 144 MET CB C 5.385 -15.885 -9.701 1.00 . A A . 144 MET CB 1 1 17 38258 1 1 144 MET CE C 2.611 -16.722 -11.638 1.00 . A A . 144 MET CE 1 1 17 38259 1 1 144 MET CG C 5.280 -16.100 -11.204 1.00 . A A . 144 MET CG 1 1 17 38260 1 1 144 MET H H 6.752 -15.049 -7.603 1.00 . A A . 144 MET H 1 1 17 38261 1 1 144 MET HA H 6.063 -13.910 -10.131 1.00 . A A . 144 MET HA 1 1 17 38262 1 1 144 MET HB2 H 6.180 -16.509 -9.321 1.00 . A A . 144 MET HB2 1 1 17 38263 1 1 144 MET HB3 H 4.454 -16.189 -9.249 1.00 . A A . 144 MET HB3 1 1 17 38264 1 1 144 MET HE1 H 2.398 -16.337 -12.624 1.00 . A A . 144 MET HE1 1 1 17 38265 1 1 144 MET HE2 H 2.603 -15.909 -10.928 1.00 . A A . 144 MET HE2 1 1 17 38266 1 1 144 MET HE3 H 1.860 -17.448 -11.363 1.00 . A A . 144 MET HE3 1 1 17 38267 1 1 144 MET HG2 H 4.869 -15.209 -11.653 1.00 . A A . 144 MET HG2 1 1 17 38268 1 1 144 MET HG3 H 6.270 -16.277 -11.599 1.00 . A A . 144 MET HG3 1 1 17 38269 1 1 144 MET N N 6.692 -14.344 -8.277 1.00 . A A . 144 MET N 1 1 17 38270 1 1 144 MET O O 3.441 -13.601 -9.691 1.00 . A A . 144 MET O 1 1 17 38271 1 1 144 MET SD S 4.227 -17.498 -11.635 1.00 . A A . 144 MET SD 1 1 17 38272 1 1 145 MET C C 3.647 -10.959 -7.294 1.00 . A A . 145 MET C 1 1 17 38273 1 1 145 MET CA C 3.315 -12.444 -7.134 1.00 . A A . 145 MET CA 1 1 17 38274 1 1 145 MET CB C 3.010 -12.853 -5.672 1.00 . A A . 145 MET CB 1 1 17 38275 1 1 145 MET CE C 4.115 -9.340 -4.052 1.00 . A A . 145 MET CE 1 1 17 38276 1 1 145 MET CG C 3.690 -12.016 -4.603 1.00 . A A . 145 MET CG 1 1 17 38277 1 1 145 MET H H 5.232 -13.354 -7.180 1.00 . A A . 145 MET H 1 1 17 38278 1 1 145 MET HA H 2.456 -12.651 -7.736 1.00 . A A . 145 MET HA 1 1 17 38279 1 1 145 MET HB2 H 1.944 -12.786 -5.512 1.00 . A A . 145 MET HB2 1 1 17 38280 1 1 145 MET HB3 H 3.313 -13.882 -5.537 1.00 . A A . 145 MET HB3 1 1 17 38281 1 1 145 MET HE1 H 4.351 -8.935 -5.024 1.00 . A A . 145 MET HE1 1 1 17 38282 1 1 145 MET HE2 H 4.985 -9.838 -3.652 1.00 . A A . 145 MET HE2 1 1 17 38283 1 1 145 MET HE3 H 3.819 -8.540 -3.390 1.00 . A A . 145 MET HE3 1 1 17 38284 1 1 145 MET HG2 H 3.793 -12.608 -3.708 1.00 . A A . 145 MET HG2 1 1 17 38285 1 1 145 MET HG3 H 4.665 -11.740 -4.971 1.00 . A A . 145 MET HG3 1 1 17 38286 1 1 145 MET N N 4.419 -13.219 -7.695 1.00 . A A . 145 MET N 1 1 17 38287 1 1 145 MET O O 2.770 -10.092 -7.237 1.00 . A A . 145 MET O 1 1 17 38288 1 1 145 MET SD S 2.775 -10.515 -4.205 1.00 . A A . 145 MET SD 1 1 17 38289 1 1 146 THR C C 5.582 -9.135 -9.236 1.00 . A A . 146 THR C 1 1 17 38290 1 1 146 THR CA C 5.485 -9.380 -7.722 1.00 . A A . 146 THR CA 1 1 17 38291 1 1 146 THR CB C 6.884 -9.224 -7.073 1.00 . A A . 146 THR CB 1 1 17 38292 1 1 146 THR CG2 C 7.247 -7.755 -6.862 1.00 . A A . 146 THR CG2 1 1 17 38293 1 1 146 THR H H 5.570 -11.467 -7.487 1.00 . A A . 146 THR H 1 1 17 38294 1 1 146 THR HA H 4.813 -8.658 -7.280 1.00 . A A . 146 THR HA 1 1 17 38295 1 1 146 THR HB H 7.617 -9.671 -7.728 1.00 . A A . 146 THR HB 1 1 17 38296 1 1 146 THR HG1 H 7.500 -10.658 -5.865 1.00 . A A . 146 THR HG1 1 1 17 38297 1 1 146 THR HG21 H 8.224 -7.688 -6.408 1.00 . A A . 146 THR HG21 1 1 17 38298 1 1 146 THR HG22 H 6.517 -7.293 -6.215 1.00 . A A . 146 THR HG22 1 1 17 38299 1 1 146 THR HG23 H 7.256 -7.246 -7.815 1.00 . A A . 146 THR HG23 1 1 17 38300 1 1 146 THR N N 4.946 -10.710 -7.495 1.00 . A A . 146 THR N 1 1 17 38301 1 1 146 THR O O 5.550 -7.987 -9.690 1.00 . A A . 146 THR O 1 1 17 38302 1 1 146 THR OG1 O 6.917 -9.897 -5.808 1.00 . A A . 146 THR OG1 1 1 17 38303 1 1 147 ALA C C 4.432 -10.420 -12.106 1.00 . A A . 147 ALA C 1 1 17 38304 1 1 147 ALA CA C 5.783 -10.171 -11.464 1.00 . A A . 147 ALA CA 1 1 17 38305 1 1 147 ALA CB C 6.803 -11.169 -11.980 1.00 . A A . 147 ALA CB 1 1 17 38306 1 1 147 ALA H H 5.734 -11.127 -9.573 1.00 . A A . 147 ALA H 1 1 17 38307 1 1 147 ALA HA H 6.100 -9.189 -11.730 1.00 . A A . 147 ALA HA 1 1 17 38308 1 1 147 ALA HB1 H 6.461 -12.170 -11.761 1.00 . A A . 147 ALA HB1 1 1 17 38309 1 1 147 ALA HB2 H 7.753 -10.998 -11.495 1.00 . A A . 147 ALA HB2 1 1 17 38310 1 1 147 ALA HB3 H 6.916 -11.051 -13.047 1.00 . A A . 147 ALA HB3 1 1 17 38311 1 1 147 ALA N N 5.700 -10.238 -10.005 1.00 . A A . 147 ALA N 1 1 17 38312 1 1 147 ALA O O 4.148 -9.914 -13.195 1.00 . A A . 147 ALA O 1 1 17 38313 1 1 148 LYS C C 2.257 -12.381 -13.153 1.00 . A A . 148 LYS C 1 1 17 38314 1 1 148 LYS CA C 2.247 -11.564 -11.853 1.00 . A A . 148 LYS CA 1 1 17 38315 1 1 148 LYS CB C 1.330 -10.322 -12.002 1.00 . A A . 148 LYS CB 1 1 17 38316 1 1 148 LYS CD C 0.294 -10.145 -9.691 1.00 . A A . 148 LYS CD 1 1 17 38317 1 1 148 LYS CE C 0.077 -9.247 -8.484 1.00 . A A . 148 LYS CE 1 1 17 38318 1 1 148 LYS CG C 1.182 -9.476 -10.734 1.00 . A A . 148 LYS CG 1 1 17 38319 1 1 148 LYS H H 3.917 -11.567 -10.553 1.00 . A A . 148 LYS H 1 1 17 38320 1 1 148 LYS HA H 1.850 -12.182 -11.079 1.00 . A A . 148 LYS HA 1 1 17 38321 1 1 148 LYS HB2 H 1.730 -9.689 -12.779 1.00 . A A . 148 LYS HB2 1 1 17 38322 1 1 148 LYS HB3 H 0.346 -10.656 -12.299 1.00 . A A . 148 LYS HB3 1 1 17 38323 1 1 148 LYS HD2 H -0.662 -10.372 -10.136 1.00 . A A . 148 LYS HD2 1 1 17 38324 1 1 148 LYS HD3 H 0.769 -11.061 -9.366 1.00 . A A . 148 LYS HD3 1 1 17 38325 1 1 148 LYS HE2 H 1.036 -9.015 -8.046 1.00 . A A . 148 LYS HE2 1 1 17 38326 1 1 148 LYS HE3 H -0.398 -8.333 -8.812 1.00 . A A . 148 LYS HE3 1 1 17 38327 1 1 148 LYS HG2 H 2.160 -9.318 -10.306 1.00 . A A . 148 LYS HG2 1 1 17 38328 1 1 148 LYS HG3 H 0.750 -8.522 -11.001 1.00 . A A . 148 LYS HG3 1 1 17 38329 1 1 148 LYS HZ1 H -0.908 -9.259 -6.641 1.00 . A A . 148 LYS HZ1 1 1 17 38330 1 1 148 LYS HZ2 H -0.339 -10.777 -7.123 1.00 . A A . 148 LYS HZ2 1 1 17 38331 1 1 148 LYS HZ3 H -1.714 -10.119 -7.855 1.00 . A A . 148 LYS HZ3 1 1 17 38332 1 1 148 LYS N N 3.603 -11.206 -11.411 1.00 . A A . 148 LYS N 1 1 17 38333 1 1 148 LYS NZ N -0.781 -9.896 -7.454 1.00 . A A . 148 LYS NZ 1 1 17 38334 1 1 148 LYS O O 1.880 -13.570 -13.102 1.00 . A A . 148 LYS O 1 1 17 38335 1 1 148 LYS OXT O 2.649 -11.828 -14.204 1.00 . A A . 148 LYS OXT 1 1 18 38336 1 1 1 ALA C C -13.050 -3.581 -11.231 1.00 . A A . 1 ALA C 1 1 18 38337 1 1 1 ALA CA C -12.484 -4.912 -11.716 1.00 . A A . 1 ALA CA 1 1 18 38338 1 1 1 ALA CB C -12.386 -4.921 -13.234 1.00 . A A . 1 ALA CB 1 1 18 38339 1 1 1 ALA H1 H -13.349 -6.064 -10.208 1.00 . A A . 1 ALA H1 1 1 18 38340 1 1 1 ALA H2 H -12.920 -6.948 -11.585 1.00 . A A . 1 ALA H2 1 1 18 38341 1 1 1 ALA H3 H -14.288 -5.954 -11.611 1.00 . A A . 1 ALA H3 1 1 18 38342 1 1 1 ALA HA H -11.488 -5.033 -11.315 1.00 . A A . 1 ALA HA 1 1 18 38343 1 1 1 ALA HB1 H -11.995 -5.872 -13.564 1.00 . A A . 1 ALA HB1 1 1 18 38344 1 1 1 ALA HB2 H -11.727 -4.129 -13.557 1.00 . A A . 1 ALA HB2 1 1 18 38345 1 1 1 ALA HB3 H -13.367 -4.768 -13.659 1.00 . A A . 1 ALA HB3 1 1 18 38346 1 1 1 ALA N N -13.318 -6.048 -11.247 1.00 . A A . 1 ALA N 1 1 18 38347 1 1 1 ALA O O -14.254 -3.332 -11.349 1.00 . A A . 1 ALA O 1 1 18 38348 1 1 2 ASP C C -11.893 -0.305 -10.974 1.00 . A A . 2 ASP C 1 1 18 38349 1 1 2 ASP CA C -12.563 -1.420 -10.177 1.00 . A A . 2 ASP CA 1 1 18 38350 1 1 2 ASP CB C -12.206 -1.290 -8.692 1.00 . A A . 2 ASP CB 1 1 18 38351 1 1 2 ASP CG C -13.073 -2.163 -7.803 1.00 . A A . 2 ASP CG 1 1 18 38352 1 1 2 ASP H H -11.230 -3.004 -10.627 1.00 . A A . 2 ASP H 1 1 18 38353 1 1 2 ASP HA H -13.633 -1.330 -10.288 1.00 . A A . 2 ASP HA 1 1 18 38354 1 1 2 ASP HB2 H -11.175 -1.579 -8.550 1.00 . A A . 2 ASP HB2 1 1 18 38355 1 1 2 ASP HB3 H -12.331 -0.261 -8.387 1.00 . A A . 2 ASP HB3 1 1 18 38356 1 1 2 ASP N N -12.170 -2.735 -10.687 1.00 . A A . 2 ASP N 1 1 18 38357 1 1 2 ASP O O -10.668 -0.294 -11.133 1.00 . A A . 2 ASP O 1 1 18 38358 1 1 2 ASP OD1 O -14.137 -1.684 -7.358 1.00 . A A . 2 ASP OD1 1 1 18 38359 1 1 2 ASP OD2 O -12.688 -3.324 -7.553 1.00 . A A . 2 ASP OD2 1 1 18 38360 1 1 3 GLN C C -12.058 2.993 -11.401 1.00 . A A . 3 GLN C 1 1 18 38361 1 1 3 GLN CA C -12.230 1.756 -12.257 1.00 . A A . 3 GLN CA 1 1 18 38362 1 1 3 GLN CB C -13.168 2.041 -13.441 1.00 . A A . 3 GLN CB 1 1 18 38363 1 1 3 GLN CD C -13.863 -0.254 -14.279 1.00 . A A . 3 GLN CD 1 1 18 38364 1 1 3 GLN CG C -13.084 1.017 -14.570 1.00 . A A . 3 GLN CG 1 1 18 38365 1 1 3 GLN H H -13.663 0.547 -11.320 1.00 . A A . 3 GLN H 1 1 18 38366 1 1 3 GLN HA H -11.261 1.495 -12.628 1.00 . A A . 3 GLN HA 1 1 18 38367 1 1 3 GLN HB2 H -14.186 2.058 -13.080 1.00 . A A . 3 GLN HB2 1 1 18 38368 1 1 3 GLN HB3 H -12.926 3.013 -13.847 1.00 . A A . 3 GLN HB3 1 1 18 38369 1 1 3 GLN HE21 H -12.254 -1.081 -13.454 1.00 . A A . 3 GLN HE21 1 1 18 38370 1 1 3 GLN HE22 H -13.675 -2.063 -13.475 1.00 . A A . 3 GLN HE22 1 1 18 38371 1 1 3 GLN HG2 H -13.478 1.462 -15.472 1.00 . A A . 3 GLN HG2 1 1 18 38372 1 1 3 GLN HG3 H -12.046 0.758 -14.724 1.00 . A A . 3 GLN HG3 1 1 18 38373 1 1 3 GLN N N -12.712 0.627 -11.474 1.00 . A A . 3 GLN N 1 1 18 38374 1 1 3 GLN NE2 N -13.197 -1.231 -13.675 1.00 . A A . 3 GLN NE2 1 1 18 38375 1 1 3 GLN O O -12.680 3.136 -10.344 1.00 . A A . 3 GLN O 1 1 18 38376 1 1 3 GLN OE1 O -15.048 -0.356 -14.596 1.00 . A A . 3 GLN OE1 1 1 18 38377 1 1 4 LEU C C -10.983 6.318 -12.120 1.00 . A A . 4 LEU C 1 1 18 38378 1 1 4 LEU CA C -10.856 5.106 -11.201 1.00 . A A . 4 LEU CA 1 1 18 38379 1 1 4 LEU CB C -9.426 4.954 -10.700 1.00 . A A . 4 LEU CB 1 1 18 38380 1 1 4 LEU CD1 C -9.449 4.506 -8.219 1.00 . A A . 4 LEU CD1 1 1 18 38381 1 1 4 LEU CD2 C -7.695 5.992 -9.208 1.00 . A A . 4 LEU CD2 1 1 18 38382 1 1 4 LEU CG C -9.142 5.529 -9.306 1.00 . A A . 4 LEU CG 1 1 18 38383 1 1 4 LEU H H -10.781 3.699 -12.760 1.00 . A A . 4 LEU H 1 1 18 38384 1 1 4 LEU HA H -11.518 5.222 -10.358 1.00 . A A . 4 LEU HA 1 1 18 38385 1 1 4 LEU HB2 H -9.206 3.888 -10.692 1.00 . A A . 4 LEU HB2 1 1 18 38386 1 1 4 LEU HB3 H -8.768 5.431 -11.408 1.00 . A A . 4 LEU HB3 1 1 18 38387 1 1 4 LEU HD11 H -8.835 3.629 -8.366 1.00 . A A . 4 LEU HD11 1 1 18 38388 1 1 4 LEU HD12 H -10.491 4.227 -8.271 1.00 . A A . 4 LEU HD12 1 1 18 38389 1 1 4 LEU HD13 H -9.239 4.935 -7.251 1.00 . A A . 4 LEU HD13 1 1 18 38390 1 1 4 LEU HD21 H -7.513 6.762 -9.943 1.00 . A A . 4 LEU HD21 1 1 18 38391 1 1 4 LEU HD22 H -7.037 5.156 -9.392 1.00 . A A . 4 LEU HD22 1 1 18 38392 1 1 4 LEU HD23 H -7.510 6.386 -8.219 1.00 . A A . 4 LEU HD23 1 1 18 38393 1 1 4 LEU HG H -9.778 6.387 -9.143 1.00 . A A . 4 LEU HG 1 1 18 38394 1 1 4 LEU N N -11.199 3.881 -11.892 1.00 . A A . 4 LEU N 1 1 18 38395 1 1 4 LEU O O -10.801 6.206 -13.336 1.00 . A A . 4 LEU O 1 1 18 38396 1 1 5 THR C C -10.470 9.786 -11.797 1.00 . A A . 5 THR C 1 1 18 38397 1 1 5 THR CA C -11.456 8.721 -12.271 1.00 . A A . 5 THR CA 1 1 18 38398 1 1 5 THR CB C -12.892 9.277 -12.150 1.00 . A A . 5 THR CB 1 1 18 38399 1 1 5 THR CG2 C -13.872 8.461 -12.983 1.00 . A A . 5 THR CG2 1 1 18 38400 1 1 5 THR H H -11.417 7.483 -10.551 1.00 . A A . 5 THR H 1 1 18 38401 1 1 5 THR HA H -11.264 8.509 -13.313 1.00 . A A . 5 THR HA 1 1 18 38402 1 1 5 THR HB H -12.896 10.294 -12.516 1.00 . A A . 5 THR HB 1 1 18 38403 1 1 5 THR HG1 H -13.770 10.096 -10.584 1.00 . A A . 5 THR HG1 1 1 18 38404 1 1 5 THR HG21 H -13.573 8.490 -14.021 1.00 . A A . 5 THR HG21 1 1 18 38405 1 1 5 THR HG22 H -14.863 8.877 -12.883 1.00 . A A . 5 THR HG22 1 1 18 38406 1 1 5 THR HG23 H -13.874 7.438 -12.637 1.00 . A A . 5 THR HG23 1 1 18 38407 1 1 5 THR N N -11.294 7.472 -11.523 1.00 . A A . 5 THR N 1 1 18 38408 1 1 5 THR O O -10.004 9.748 -10.654 1.00 . A A . 5 THR O 1 1 18 38409 1 1 5 THR OG1 O -13.307 9.278 -10.778 1.00 . A A . 5 THR OG1 1 1 18 38410 1 1 6 GLU C C -9.912 12.961 -11.600 1.00 . A A . 6 GLU C 1 1 18 38411 1 1 6 GLU CA C -9.233 11.838 -12.396 1.00 . A A . 6 GLU CA 1 1 18 38412 1 1 6 GLU CB C -8.650 12.407 -13.694 1.00 . A A . 6 GLU CB 1 1 18 38413 1 1 6 GLU CD C -7.069 12.088 -15.640 1.00 . A A . 6 GLU CD 1 1 18 38414 1 1 6 GLU CG C -7.627 11.497 -14.360 1.00 . A A . 6 GLU CG 1 1 18 38415 1 1 6 GLU H H -10.574 10.693 -13.581 1.00 . A A . 6 GLU H 1 1 18 38416 1 1 6 GLU HA H -8.427 11.434 -11.802 1.00 . A A . 6 GLU HA 1 1 18 38417 1 1 6 GLU HB2 H -9.456 12.577 -14.392 1.00 . A A . 6 GLU HB2 1 1 18 38418 1 1 6 GLU HB3 H -8.171 13.350 -13.475 1.00 . A A . 6 GLU HB3 1 1 18 38419 1 1 6 GLU HG2 H -6.812 11.329 -13.674 1.00 . A A . 6 GLU HG2 1 1 18 38420 1 1 6 GLU HG3 H -8.101 10.554 -14.593 1.00 . A A . 6 GLU HG3 1 1 18 38421 1 1 6 GLU N N -10.163 10.735 -12.692 1.00 . A A . 6 GLU N 1 1 18 38422 1 1 6 GLU O O -9.234 13.783 -10.978 1.00 . A A . 6 GLU O 1 1 18 38423 1 1 6 GLU OE1 O -7.654 11.838 -16.715 1.00 . A A . 6 GLU OE1 1 1 18 38424 1 1 6 GLU OE2 O -6.046 12.801 -15.567 1.00 . A A . 6 GLU OE2 1 1 18 38425 1 1 7 GLU C C -11.936 13.894 -9.407 1.00 . A A . 7 GLU C 1 1 18 38426 1 1 7 GLU CA C -12.060 13.990 -10.927 1.00 . A A . 7 GLU CA 1 1 18 38427 1 1 7 GLU CB C -13.532 13.892 -11.341 1.00 . A A . 7 GLU CB 1 1 18 38428 1 1 7 GLU CD C -15.278 14.305 -13.122 1.00 . A A . 7 GLU CD 1 1 18 38429 1 1 7 GLU CG C -13.813 14.409 -12.745 1.00 . A A . 7 GLU CG 1 1 18 38430 1 1 7 GLU H H -11.720 12.307 -12.154 1.00 . A A . 7 GLU H 1 1 18 38431 1 1 7 GLU HA H -11.681 14.954 -11.220 1.00 . A A . 7 GLU HA 1 1 18 38432 1 1 7 GLU HB2 H -13.838 12.858 -11.295 1.00 . A A . 7 GLU HB2 1 1 18 38433 1 1 7 GLU HB3 H -14.127 14.465 -10.645 1.00 . A A . 7 GLU HB3 1 1 18 38434 1 1 7 GLU HG2 H -13.516 15.445 -12.800 1.00 . A A . 7 GLU HG2 1 1 18 38435 1 1 7 GLU HG3 H -13.233 13.831 -13.450 1.00 . A A . 7 GLU HG3 1 1 18 38436 1 1 7 GLU N N -11.255 12.983 -11.631 1.00 . A A . 7 GLU N 1 1 18 38437 1 1 7 GLU O O -12.276 14.850 -8.706 1.00 . A A . 7 GLU O 1 1 18 38438 1 1 7 GLU OE1 O -16.028 15.269 -12.862 1.00 . A A . 7 GLU OE1 1 1 18 38439 1 1 7 GLU OE2 O -15.675 13.259 -13.677 1.00 . A A . 7 GLU OE2 1 1 18 38440 1 1 8 GLN C C -10.285 13.592 -6.941 1.00 . A A . 8 GLN C 1 1 18 38441 1 1 8 GLN CA C -11.278 12.570 -7.447 1.00 . A A . 8 GLN CA 1 1 18 38442 1 1 8 GLN CB C -10.832 11.146 -7.096 1.00 . A A . 8 GLN CB 1 1 18 38443 1 1 8 GLN CD C -11.456 8.706 -6.896 1.00 . A A . 8 GLN CD 1 1 18 38444 1 1 8 GLN CG C -11.927 10.102 -7.253 1.00 . A A . 8 GLN CG 1 1 18 38445 1 1 8 GLN H H -11.273 11.995 -9.488 1.00 . A A . 8 GLN H 1 1 18 38446 1 1 8 GLN HA H -12.210 12.787 -6.983 1.00 . A A . 8 GLN HA 1 1 18 38447 1 1 8 GLN HB2 H -10.009 10.872 -7.739 1.00 . A A . 8 GLN HB2 1 1 18 38448 1 1 8 GLN HB3 H -10.495 11.131 -6.070 1.00 . A A . 8 GLN HB3 1 1 18 38449 1 1 8 GLN HE21 H -12.010 8.977 -5.006 1.00 . A A . 8 GLN HE21 1 1 18 38450 1 1 8 GLN HE22 H -11.312 7.439 -5.370 1.00 . A A . 8 GLN HE22 1 1 18 38451 1 1 8 GLN HG2 H -12.752 10.363 -6.607 1.00 . A A . 8 GLN HG2 1 1 18 38452 1 1 8 GLN HG3 H -12.262 10.101 -8.280 1.00 . A A . 8 GLN HG3 1 1 18 38453 1 1 8 GLN N N -11.473 12.740 -8.892 1.00 . A A . 8 GLN N 1 1 18 38454 1 1 8 GLN NE2 N -11.608 8.336 -5.629 1.00 . A A . 8 GLN NE2 1 1 18 38455 1 1 8 GLN O O -10.401 14.080 -5.820 1.00 . A A . 8 GLN O 1 1 18 38456 1 1 8 GLN OE1 O -10.962 7.967 -7.748 1.00 . A A . 8 GLN OE1 1 1 18 38457 1 1 9 ILE C C -9.074 16.254 -7.321 1.00 . A A . 9 ILE C 1 1 18 38458 1 1 9 ILE CA C -8.332 14.937 -7.540 1.00 . A A . 9 ILE CA 1 1 18 38459 1 1 9 ILE CB C -7.349 15.017 -8.729 1.00 . A A . 9 ILE CB 1 1 18 38460 1 1 9 ILE CD1 C -6.858 12.626 -9.400 1.00 . A A . 9 ILE CD1 1 1 18 38461 1 1 9 ILE CG1 C -6.379 13.840 -8.640 1.00 . A A . 9 ILE CG1 1 1 18 38462 1 1 9 ILE CG2 C -6.627 16.357 -8.796 1.00 . A A . 9 ILE CG2 1 1 18 38463 1 1 9 ILE H H -9.217 13.369 -8.602 1.00 . A A . 9 ILE H 1 1 18 38464 1 1 9 ILE HA H -7.787 14.679 -6.648 1.00 . A A . 9 ILE HA 1 1 18 38465 1 1 9 ILE HB H -7.925 14.915 -9.636 1.00 . A A . 9 ILE HB 1 1 18 38466 1 1 9 ILE HD11 H -6.135 11.831 -9.305 1.00 . A A . 9 ILE HD11 1 1 18 38467 1 1 9 ILE HD12 H -6.989 12.879 -10.440 1.00 . A A . 9 ILE HD12 1 1 18 38468 1 1 9 ILE HD13 H -7.805 12.305 -8.982 1.00 . A A . 9 ILE HD13 1 1 18 38469 1 1 9 ILE HG12 H -5.414 14.128 -9.025 1.00 . A A . 9 ILE HG12 1 1 18 38470 1 1 9 ILE HG13 H -6.290 13.551 -7.603 1.00 . A A . 9 ILE HG13 1 1 18 38471 1 1 9 ILE HG21 H -7.346 17.113 -9.089 1.00 . A A . 9 ILE HG21 1 1 18 38472 1 1 9 ILE HG22 H -5.832 16.307 -9.523 1.00 . A A . 9 ILE HG22 1 1 18 38473 1 1 9 ILE HG23 H -6.221 16.605 -7.826 1.00 . A A . 9 ILE HG23 1 1 18 38474 1 1 9 ILE N N -9.309 13.897 -7.792 1.00 . A A . 9 ILE N 1 1 18 38475 1 1 9 ILE O O -8.768 16.992 -6.385 1.00 . A A . 9 ILE O 1 1 18 38476 1 1 10 ALA C C -11.618 17.713 -6.716 1.00 . A A . 10 ALA C 1 1 18 38477 1 1 10 ALA CA C -10.923 17.708 -8.075 1.00 . A A . 10 ALA CA 1 1 18 38478 1 1 10 ALA CB C -11.936 17.778 -9.208 1.00 . A A . 10 ALA CB 1 1 18 38479 1 1 10 ALA H H -10.159 15.946 -8.998 1.00 . A A . 10 ALA H 1 1 18 38480 1 1 10 ALA HA H -10.301 18.570 -8.121 1.00 . A A . 10 ALA HA 1 1 18 38481 1 1 10 ALA HB1 H -11.417 17.773 -10.156 1.00 . A A . 10 ALA HB1 1 1 18 38482 1 1 10 ALA HB2 H -12.515 18.685 -9.119 1.00 . A A . 10 ALA HB2 1 1 18 38483 1 1 10 ALA HB3 H -12.596 16.924 -9.155 1.00 . A A . 10 ALA HB3 1 1 18 38484 1 1 10 ALA N N -10.056 16.528 -8.208 1.00 . A A . 10 ALA N 1 1 18 38485 1 1 10 ALA O O -11.949 18.775 -6.182 1.00 . A A . 10 ALA O 1 1 18 38486 1 1 11 GLU C C -11.325 16.475 -3.784 1.00 . A A . 11 GLU C 1 1 18 38487 1 1 11 GLU CA C -12.409 16.351 -4.835 1.00 . A A . 11 GLU CA 1 1 18 38488 1 1 11 GLU CB C -13.070 14.995 -4.687 1.00 . A A . 11 GLU CB 1 1 18 38489 1 1 11 GLU CD C -15.217 13.669 -4.578 1.00 . A A . 11 GLU CD 1 1 18 38490 1 1 11 GLU CG C -14.587 15.039 -4.731 1.00 . A A . 11 GLU CG 1 1 18 38491 1 1 11 GLU H H -11.609 15.694 -6.692 1.00 . A A . 11 GLU H 1 1 18 38492 1 1 11 GLU HA H -13.123 17.133 -4.686 1.00 . A A . 11 GLU HA 1 1 18 38493 1 1 11 GLU HB2 H -12.720 14.361 -5.486 1.00 . A A . 11 GLU HB2 1 1 18 38494 1 1 11 GLU HB3 H -12.757 14.566 -3.742 1.00 . A A . 11 GLU HB3 1 1 18 38495 1 1 11 GLU HG2 H -14.939 15.671 -3.930 1.00 . A A . 11 GLU HG2 1 1 18 38496 1 1 11 GLU HG3 H -14.893 15.457 -5.679 1.00 . A A . 11 GLU HG3 1 1 18 38497 1 1 11 GLU N N -11.832 16.506 -6.168 1.00 . A A . 11 GLU N 1 1 18 38498 1 1 11 GLU O O -11.579 16.876 -2.646 1.00 . A A . 11 GLU O 1 1 18 38499 1 1 11 GLU OE1 O -15.428 12.994 -5.608 1.00 . A A . 11 GLU OE1 1 1 18 38500 1 1 11 GLU OE2 O -15.498 13.269 -3.428 1.00 . A A . 11 GLU OE2 1 1 18 38501 1 1 12 PHE C C -8.504 17.621 -3.098 1.00 . A A . 12 PHE C 1 1 18 38502 1 1 12 PHE CA C -8.950 16.168 -3.320 1.00 . A A . 12 PHE CA 1 1 18 38503 1 1 12 PHE CB C -7.788 15.359 -3.910 1.00 . A A . 12 PHE CB 1 1 18 38504 1 1 12 PHE CD1 C -9.091 13.224 -3.375 1.00 . A A . 12 PHE CD1 1 1 18 38505 1 1 12 PHE CD2 C -6.924 13.039 -4.359 1.00 . A A . 12 PHE CD2 1 1 18 38506 1 1 12 PHE CE1 C -9.185 11.854 -3.343 1.00 . A A . 12 PHE CE1 1 1 18 38507 1 1 12 PHE CE2 C -7.029 11.664 -4.329 1.00 . A A . 12 PHE CE2 1 1 18 38508 1 1 12 PHE CG C -7.950 13.847 -3.884 1.00 . A A . 12 PHE CG 1 1 18 38509 1 1 12 PHE CZ C -8.168 11.074 -3.812 1.00 . A A . 12 PHE CZ 1 1 18 38510 1 1 12 PHE H H -10.021 15.733 -5.100 1.00 . A A . 12 PHE H 1 1 18 38511 1 1 12 PHE HA H -9.232 15.733 -2.368 1.00 . A A . 12 PHE HA 1 1 18 38512 1 1 12 PHE HB2 H -7.650 15.656 -4.934 1.00 . A A . 12 PHE HB2 1 1 18 38513 1 1 12 PHE HB3 H -6.891 15.600 -3.358 1.00 . A A . 12 PHE HB3 1 1 18 38514 1 1 12 PHE HD1 H -9.916 13.822 -3.003 1.00 . A A . 12 PHE HD1 1 1 18 38515 1 1 12 PHE HD2 H -6.039 13.494 -4.770 1.00 . A A . 12 PHE HD2 1 1 18 38516 1 1 12 PHE HE1 H -10.070 11.388 -2.953 1.00 . A A . 12 PHE HE1 1 1 18 38517 1 1 12 PHE HE2 H -6.214 11.056 -4.700 1.00 . A A . 12 PHE HE2 1 1 18 38518 1 1 12 PHE HZ H -8.267 10.003 -3.767 1.00 . A A . 12 PHE HZ 1 1 18 38519 1 1 12 PHE N N -10.117 16.097 -4.187 1.00 . A A . 12 PHE N 1 1 18 38520 1 1 12 PHE O O -8.079 17.969 -1.992 1.00 . A A . 12 PHE O 1 1 18 38521 1 1 13 LYS C C -9.232 20.735 -3.305 1.00 . A A . 13 LYS C 1 1 18 38522 1 1 13 LYS CA C -8.196 19.886 -4.033 1.00 . A A . 13 LYS CA 1 1 18 38523 1 1 13 LYS CB C -7.835 20.530 -5.386 1.00 . A A . 13 LYS CB 1 1 18 38524 1 1 13 LYS CD C -7.869 19.497 -7.699 1.00 . A A . 13 LYS CD 1 1 18 38525 1 1 13 LYS CE C -7.138 20.550 -8.532 1.00 . A A . 13 LYS CE 1 1 18 38526 1 1 13 LYS CG C -8.705 20.113 -6.575 1.00 . A A . 13 LYS CG 1 1 18 38527 1 1 13 LYS H H -8.936 18.141 -5.022 1.00 . A A . 13 LYS H 1 1 18 38528 1 1 13 LYS HA H -7.304 19.889 -3.422 1.00 . A A . 13 LYS HA 1 1 18 38529 1 1 13 LYS HB2 H -7.910 21.602 -5.280 1.00 . A A . 13 LYS HB2 1 1 18 38530 1 1 13 LYS HB3 H -6.809 20.282 -5.618 1.00 . A A . 13 LYS HB3 1 1 18 38531 1 1 13 LYS HD2 H -7.143 18.830 -7.262 1.00 . A A . 13 LYS HD2 1 1 18 38532 1 1 13 LYS HD3 H -8.517 18.935 -8.347 1.00 . A A . 13 LYS HD3 1 1 18 38533 1 1 13 LYS HE2 H -7.869 21.213 -8.972 1.00 . A A . 13 LYS HE2 1 1 18 38534 1 1 13 LYS HE3 H -6.486 21.115 -7.883 1.00 . A A . 13 LYS HE3 1 1 18 38535 1 1 13 LYS HG2 H -9.428 19.386 -6.233 1.00 . A A . 13 LYS HG2 1 1 18 38536 1 1 13 LYS HG3 H -9.222 20.982 -6.957 1.00 . A A . 13 LYS HG3 1 1 18 38537 1 1 13 LYS HZ1 H -5.614 19.295 -9.214 1.00 . A A . 13 LYS HZ1 1 1 18 38538 1 1 13 LYS HZ2 H -5.844 20.674 -10.167 1.00 . A A . 13 LYS HZ2 1 1 18 38539 1 1 13 LYS HZ3 H -6.942 19.391 -10.259 1.00 . A A . 13 LYS HZ3 1 1 18 38540 1 1 13 LYS N N -8.601 18.472 -4.151 1.00 . A A . 13 LYS N 1 1 18 38541 1 1 13 LYS NZ N -6.328 19.934 -9.619 1.00 . A A . 13 LYS NZ 1 1 18 38542 1 1 13 LYS O O -8.881 21.787 -2.774 1.00 . A A . 13 LYS O 1 1 18 38543 1 1 14 GLU C C -11.365 20.831 -1.033 1.00 . A A . 14 GLU C 1 1 18 38544 1 1 14 GLU CA C -11.531 21.056 -2.548 1.00 . A A . 14 GLU CA 1 1 18 38545 1 1 14 GLU CB C -12.956 20.693 -3.025 1.00 . A A . 14 GLU CB 1 1 18 38546 1 1 14 GLU CD C -14.631 18.874 -3.568 1.00 . A A . 14 GLU CD 1 1 18 38547 1 1 14 GLU CG C -13.368 19.239 -2.813 1.00 . A A . 14 GLU CG 1 1 18 38548 1 1 14 GLU H H -10.755 19.475 -3.765 1.00 . A A . 14 GLU H 1 1 18 38549 1 1 14 GLU HA H -11.357 22.104 -2.750 1.00 . A A . 14 GLU HA 1 1 18 38550 1 1 14 GLU HB2 H -13.662 21.316 -2.497 1.00 . A A . 14 GLU HB2 1 1 18 38551 1 1 14 GLU HB3 H -13.028 20.910 -4.081 1.00 . A A . 14 GLU HB3 1 1 18 38552 1 1 14 GLU HG2 H -12.566 18.600 -3.147 1.00 . A A . 14 GLU HG2 1 1 18 38553 1 1 14 GLU HG3 H -13.538 19.077 -1.758 1.00 . A A . 14 GLU HG3 1 1 18 38554 1 1 14 GLU N N -10.504 20.302 -3.280 1.00 . A A . 14 GLU N 1 1 18 38555 1 1 14 GLU O O -11.777 21.664 -0.220 1.00 . A A . 14 GLU O 1 1 18 38556 1 1 14 GLU OE1 O -14.528 18.516 -4.760 1.00 . A A . 14 GLU OE1 1 1 18 38557 1 1 14 GLU OE2 O -15.724 18.945 -2.967 1.00 . A A . 14 GLU OE2 1 1 18 38558 1 1 15 ALA C C -9.162 19.838 1.215 1.00 . A A . 15 ALA C 1 1 18 38559 1 1 15 ALA CA C -10.497 19.306 0.704 1.00 . A A . 15 ALA CA 1 1 18 38560 1 1 15 ALA CB C -10.558 17.781 0.860 1.00 . A A . 15 ALA CB 1 1 18 38561 1 1 15 ALA H H -10.464 19.075 -1.397 1.00 . A A . 15 ALA H 1 1 18 38562 1 1 15 ALA HA H -11.275 19.760 1.303 1.00 . A A . 15 ALA HA 1 1 18 38563 1 1 15 ALA HB1 H -9.562 17.359 0.699 1.00 . A A . 15 ALA HB1 1 1 18 38564 1 1 15 ALA HB2 H -11.241 17.361 0.130 1.00 . A A . 15 ALA HB2 1 1 18 38565 1 1 15 ALA HB3 H -10.893 17.532 1.855 1.00 . A A . 15 ALA HB3 1 1 18 38566 1 1 15 ALA N N -10.752 19.685 -0.686 1.00 . A A . 15 ALA N 1 1 18 38567 1 1 15 ALA O O -9.127 20.587 2.190 1.00 . A A . 15 ALA O 1 1 18 38568 1 1 16 PHE C C -6.644 21.384 1.075 1.00 . A A . 16 PHE C 1 1 18 38569 1 1 16 PHE CA C -6.709 19.867 0.937 1.00 . A A . 16 PHE CA 1 1 18 38570 1 1 16 PHE CB C -5.716 19.410 -0.136 1.00 . A A . 16 PHE CB 1 1 18 38571 1 1 16 PHE CD1 C -3.453 18.439 0.362 1.00 . A A . 16 PHE CD1 1 1 18 38572 1 1 16 PHE CD2 C -3.655 20.823 0.326 1.00 . A A . 16 PHE CD2 1 1 18 38573 1 1 16 PHE CE1 C -2.114 18.547 0.635 1.00 . A A . 16 PHE CE1 1 1 18 38574 1 1 16 PHE CE2 C -2.304 20.931 0.610 1.00 . A A . 16 PHE CE2 1 1 18 38575 1 1 16 PHE CG C -4.247 19.565 0.203 1.00 . A A . 16 PHE CG 1 1 18 38576 1 1 16 PHE CZ C -1.538 19.785 0.763 1.00 . A A . 16 PHE CZ 1 1 18 38577 1 1 16 PHE H H -8.167 18.822 -0.199 1.00 . A A . 16 PHE H 1 1 18 38578 1 1 16 PHE HA H -6.452 19.411 1.876 1.00 . A A . 16 PHE HA 1 1 18 38579 1 1 16 PHE HB2 H -5.890 18.368 -0.343 1.00 . A A . 16 PHE HB2 1 1 18 38580 1 1 16 PHE HB3 H -5.903 19.976 -1.038 1.00 . A A . 16 PHE HB3 1 1 18 38581 1 1 16 PHE HD1 H -3.893 17.463 0.263 1.00 . A A . 16 PHE HD1 1 1 18 38582 1 1 16 PHE HD2 H -4.268 21.726 0.208 1.00 . A A . 16 PHE HD2 1 1 18 38583 1 1 16 PHE HE1 H -1.514 17.657 0.755 1.00 . A A . 16 PHE HE1 1 1 18 38584 1 1 16 PHE HE2 H -1.848 21.905 0.711 1.00 . A A . 16 PHE HE2 1 1 18 38585 1 1 16 PHE HZ H -0.479 19.854 0.976 1.00 . A A . 16 PHE HZ 1 1 18 38586 1 1 16 PHE N N -8.063 19.433 0.561 1.00 . A A . 16 PHE N 1 1 18 38587 1 1 16 PHE O O -6.039 21.911 2.009 1.00 . A A . 16 PHE O 1 1 18 38588 1 1 17 SER C C -8.143 24.113 1.231 1.00 . A A . 17 SER C 1 1 18 38589 1 1 17 SER CA C -7.317 23.506 0.108 1.00 . A A . 17 SER CA 1 1 18 38590 1 1 17 SER CB C -7.823 24.008 -1.238 1.00 . A A . 17 SER CB 1 1 18 38591 1 1 17 SER H H -7.769 21.575 -0.557 1.00 . A A . 17 SER H 1 1 18 38592 1 1 17 SER HA H -6.298 23.807 0.244 1.00 . A A . 17 SER HA 1 1 18 38593 1 1 17 SER HB2 H -8.764 23.519 -1.461 1.00 . A A . 17 SER HB2 1 1 18 38594 1 1 17 SER HB3 H -7.973 25.076 -1.190 1.00 . A A . 17 SER HB3 1 1 18 38595 1 1 17 SER HG H -6.026 23.590 -1.898 1.00 . A A . 17 SER HG 1 1 18 38596 1 1 17 SER N N -7.295 22.065 0.139 1.00 . A A . 17 SER N 1 1 18 38597 1 1 17 SER O O -7.980 25.297 1.543 1.00 . A A . 17 SER O 1 1 18 38598 1 1 17 SER OG O -6.900 23.716 -2.274 1.00 . A A . 17 SER OG 1 1 18 38599 1 1 18 LEU C C -9.002 24.039 4.166 1.00 . A A . 18 LEU C 1 1 18 38600 1 1 18 LEU CA C -9.861 23.824 2.924 1.00 . A A . 18 LEU CA 1 1 18 38601 1 1 18 LEU CB C -11.059 22.898 3.172 1.00 . A A . 18 LEU CB 1 1 18 38602 1 1 18 LEU CD1 C -11.268 22.296 5.602 1.00 . A A . 18 LEU CD1 1 1 18 38603 1 1 18 LEU CD2 C -11.583 20.531 3.857 1.00 . A A . 18 LEU CD2 1 1 18 38604 1 1 18 LEU CG C -10.848 21.814 4.218 1.00 . A A . 18 LEU CG 1 1 18 38605 1 1 18 LEU H H -9.127 22.380 1.572 1.00 . A A . 18 LEU H 1 1 18 38606 1 1 18 LEU HA H -10.206 24.753 2.612 1.00 . A A . 18 LEU HA 1 1 18 38607 1 1 18 LEU HB2 H -11.901 23.499 3.468 1.00 . A A . 18 LEU HB2 1 1 18 38608 1 1 18 LEU HB3 H -11.284 22.418 2.238 1.00 . A A . 18 LEU HB3 1 1 18 38609 1 1 18 LEU HD11 H -11.141 21.495 6.315 1.00 . A A . 18 LEU HD11 1 1 18 38610 1 1 18 LEU HD12 H -12.304 22.600 5.581 1.00 . A A . 18 LEU HD12 1 1 18 38611 1 1 18 LEU HD13 H -10.650 23.135 5.889 1.00 . A A . 18 LEU HD13 1 1 18 38612 1 1 18 LEU HD21 H -12.026 20.110 4.747 1.00 . A A . 18 LEU HD21 1 1 18 38613 1 1 18 LEU HD22 H -10.881 19.825 3.441 1.00 . A A . 18 LEU HD22 1 1 18 38614 1 1 18 LEU HD23 H -12.357 20.742 3.134 1.00 . A A . 18 LEU HD23 1 1 18 38615 1 1 18 LEU HG H -9.792 21.611 4.232 1.00 . A A . 18 LEU HG 1 1 18 38616 1 1 18 LEU N N -9.041 23.319 1.837 1.00 . A A . 18 LEU N 1 1 18 38617 1 1 18 LEU O O -9.371 24.751 5.104 1.00 . A A . 18 LEU O 1 1 18 38618 1 1 19 PHE C C -5.580 24.102 4.587 1.00 . A A . 19 PHE C 1 1 18 38619 1 1 19 PHE CA C -6.843 23.455 5.156 1.00 . A A . 19 PHE CA 1 1 18 38620 1 1 19 PHE CB C -6.500 22.047 5.653 1.00 . A A . 19 PHE CB 1 1 18 38621 1 1 19 PHE CD1 C -8.194 20.193 5.542 1.00 . A A . 19 PHE CD1 1 1 18 38622 1 1 19 PHE CD2 C -8.192 21.596 7.472 1.00 . A A . 19 PHE CD2 1 1 18 38623 1 1 19 PHE CE1 C -9.241 19.463 6.070 1.00 . A A . 19 PHE CE1 1 1 18 38624 1 1 19 PHE CE2 C -9.243 20.870 8.002 1.00 . A A . 19 PHE CE2 1 1 18 38625 1 1 19 PHE CG C -7.656 21.267 6.234 1.00 . A A . 19 PHE CG 1 1 18 38626 1 1 19 PHE CZ C -9.767 19.802 7.300 1.00 . A A . 19 PHE CZ 1 1 18 38627 1 1 19 PHE H H -7.688 22.843 3.310 1.00 . A A . 19 PHE H 1 1 18 38628 1 1 19 PHE HA H -7.221 24.051 5.973 1.00 . A A . 19 PHE HA 1 1 18 38629 1 1 19 PHE HB2 H -6.113 21.486 4.818 1.00 . A A . 19 PHE HB2 1 1 18 38630 1 1 19 PHE HB3 H -5.735 22.123 6.409 1.00 . A A . 19 PHE HB3 1 1 18 38631 1 1 19 PHE HD1 H -7.786 19.925 4.578 1.00 . A A . 19 PHE HD1 1 1 18 38632 1 1 19 PHE HD2 H -7.784 22.431 8.022 1.00 . A A . 19 PHE HD2 1 1 18 38633 1 1 19 PHE HE1 H -9.650 18.631 5.518 1.00 . A A . 19 PHE HE1 1 1 18 38634 1 1 19 PHE HE2 H -9.652 21.138 8.965 1.00 . A A . 19 PHE HE2 1 1 18 38635 1 1 19 PHE HZ H -10.586 19.231 7.714 1.00 . A A . 19 PHE HZ 1 1 18 38636 1 1 19 PHE N N -7.858 23.391 4.113 1.00 . A A . 19 PHE N 1 1 18 38637 1 1 19 PHE O O -4.543 24.167 5.255 1.00 . A A . 19 PHE O 1 1 18 38638 1 1 20 ALA C C -3.805 26.287 3.401 1.00 . A A . 20 ALA C 1 1 18 38639 1 1 20 ALA CA C -4.558 25.210 2.605 1.00 . A A . 20 ALA CA 1 1 18 38640 1 1 20 ALA CB C -5.032 25.798 1.284 1.00 . A A . 20 ALA CB 1 1 18 38641 1 1 20 ALA H H -6.584 24.516 2.888 1.00 . A A . 20 ALA H 1 1 18 38642 1 1 20 ALA HA H -3.860 24.418 2.374 1.00 . A A . 20 ALA HA 1 1 18 38643 1 1 20 ALA HB1 H -4.656 25.200 0.464 1.00 . A A . 20 ALA HB1 1 1 18 38644 1 1 20 ALA HB2 H -4.663 26.809 1.189 1.00 . A A . 20 ALA HB2 1 1 18 38645 1 1 20 ALA HB3 H -6.111 25.807 1.260 1.00 . A A . 20 ALA HB3 1 1 18 38646 1 1 20 ALA N N -5.693 24.588 3.337 1.00 . A A . 20 ALA N 1 1 18 38647 1 1 20 ALA O O -4.415 27.173 4.007 1.00 . A A . 20 ALA O 1 1 18 38648 1 1 21 LYS C C -1.154 28.270 3.129 1.00 . A A . 21 LYS C 1 1 18 38649 1 1 21 LYS CA C -1.569 27.119 4.060 1.00 . A A . 21 LYS CA 1 1 18 38650 1 1 21 LYS CB C -0.320 26.371 4.559 1.00 . A A . 21 LYS CB 1 1 18 38651 1 1 21 LYS CD C -1.223 24.820 6.350 1.00 . A A . 21 LYS CD 1 1 18 38652 1 1 21 LYS CE C -2.419 25.226 7.189 1.00 . A A . 21 LYS CE 1 1 18 38653 1 1 21 LYS CG C -0.332 26.022 6.045 1.00 . A A . 21 LYS CG 1 1 18 38654 1 1 21 LYS H H -2.068 25.427 2.893 1.00 . A A . 21 LYS H 1 1 18 38655 1 1 21 LYS HA H -2.098 27.528 4.907 1.00 . A A . 21 LYS HA 1 1 18 38656 1 1 21 LYS HB2 H -0.225 25.453 4.003 1.00 . A A . 21 LYS HB2 1 1 18 38657 1 1 21 LYS HB3 H 0.547 26.985 4.367 1.00 . A A . 21 LYS HB3 1 1 18 38658 1 1 21 LYS HD2 H -1.577 24.400 5.419 1.00 . A A . 21 LYS HD2 1 1 18 38659 1 1 21 LYS HD3 H -0.649 24.078 6.889 1.00 . A A . 21 LYS HD3 1 1 18 38660 1 1 21 LYS HE2 H -2.069 25.771 8.052 1.00 . A A . 21 LYS HE2 1 1 18 38661 1 1 21 LYS HE3 H -3.053 25.864 6.592 1.00 . A A . 21 LYS HE3 1 1 18 38662 1 1 21 LYS HG2 H 0.677 25.795 6.356 1.00 . A A . 21 LYS HG2 1 1 18 38663 1 1 21 LYS HG3 H -0.693 26.876 6.599 1.00 . A A . 21 LYS HG3 1 1 18 38664 1 1 21 LYS HZ1 H -4.015 24.359 8.221 1.00 . A A . 21 LYS HZ1 1 1 18 38665 1 1 21 LYS HZ2 H -2.609 23.420 8.221 1.00 . A A . 21 LYS HZ2 1 1 18 38666 1 1 21 LYS HZ3 H -3.561 23.514 6.827 1.00 . A A . 21 LYS HZ3 1 1 18 38667 1 1 21 LYS N N -2.466 26.179 3.377 1.00 . A A . 21 LYS N 1 1 18 38668 1 1 21 LYS NZ N -3.206 24.047 7.646 1.00 . A A . 21 LYS NZ 1 1 18 38669 1 1 21 LYS O O -1.426 28.232 1.925 1.00 . A A . 21 LYS O 1 1 18 38670 1 1 22 ASP C C 1.350 30.262 2.321 1.00 . A A . 22 ASP C 1 1 18 38671 1 1 22 ASP CA C -0.034 30.460 2.960 1.00 . A A . 22 ASP CA 1 1 18 38672 1 1 22 ASP CB C -0.006 31.690 3.873 1.00 . A A . 22 ASP CB 1 1 18 38673 1 1 22 ASP CG C -1.395 32.174 4.246 1.00 . A A . 22 ASP CG 1 1 18 38674 1 1 22 ASP H H -0.319 29.253 4.657 1.00 . A A . 22 ASP H 1 1 18 38675 1 1 22 ASP HA H -0.749 30.631 2.183 1.00 . A A . 22 ASP HA 1 1 18 38676 1 1 22 ASP HB2 H 0.523 31.443 4.781 1.00 . A A . 22 ASP HB2 1 1 18 38677 1 1 22 ASP HB3 H 0.512 32.492 3.368 1.00 . A A . 22 ASP HB3 1 1 18 38678 1 1 22 ASP N N -0.492 29.288 3.705 1.00 . A A . 22 ASP N 1 1 18 38679 1 1 22 ASP O O 1.699 30.973 1.374 1.00 . A A . 22 ASP O 1 1 18 38680 1 1 22 ASP OD1 O -1.948 33.017 3.508 1.00 . A A . 22 ASP OD1 1 1 18 38681 1 1 22 ASP OD2 O -1.929 31.711 5.276 1.00 . A A . 22 ASP OD2 1 1 18 38682 1 1 23 GLY C C 3.485 28.379 0.945 1.00 . A A . 23 GLY C 1 1 18 38683 1 1 23 GLY CA C 3.479 29.029 2.324 1.00 . A A . 23 GLY CA 1 1 18 38684 1 1 23 GLY H H 1.788 28.762 3.587 1.00 . A A . 23 GLY H 1 1 18 38685 1 1 23 GLY HA2 H 4.018 29.962 2.266 1.00 . A A . 23 GLY HA2 1 1 18 38686 1 1 23 GLY HA3 H 3.990 28.377 3.017 1.00 . A A . 23 GLY HA3 1 1 18 38687 1 1 23 GLY N N 2.131 29.297 2.842 1.00 . A A . 23 GLY N 1 1 18 38688 1 1 23 GLY O O 3.035 28.987 -0.030 1.00 . A A . 23 GLY O 1 1 18 38689 1 1 24 ASP C C 2.682 25.847 -0.797 1.00 . A A . 24 ASP C 1 1 18 38690 1 1 24 ASP CA C 4.067 26.380 -0.390 1.00 . A A . 24 ASP CA 1 1 18 38691 1 1 24 ASP CB C 5.061 25.219 -0.248 1.00 . A A . 24 ASP CB 1 1 18 38692 1 1 24 ASP CG C 5.662 24.793 -1.577 1.00 . A A . 24 ASP CG 1 1 18 38693 1 1 24 ASP H H 4.339 26.722 1.692 1.00 . A A . 24 ASP H 1 1 18 38694 1 1 24 ASP HA H 4.419 27.051 -1.159 1.00 . A A . 24 ASP HA 1 1 18 38695 1 1 24 ASP HB2 H 5.864 25.521 0.406 1.00 . A A . 24 ASP HB2 1 1 18 38696 1 1 24 ASP HB3 H 4.551 24.370 0.184 1.00 . A A . 24 ASP HB3 1 1 18 38697 1 1 24 ASP N N 3.998 27.139 0.873 1.00 . A A . 24 ASP N 1 1 18 38698 1 1 24 ASP O O 2.495 25.360 -1.917 1.00 . A A . 24 ASP O 1 1 18 38699 1 1 24 ASP OD1 O 6.717 25.344 -1.955 1.00 . A A . 24 ASP OD1 1 1 18 38700 1 1 24 ASP OD2 O 5.078 23.908 -2.237 1.00 . A A . 24 ASP OD2 1 1 18 38701 1 1 25 GLY C C 0.204 24.093 0.358 1.00 . A A . 25 GLY C 1 1 18 38702 1 1 25 GLY CA C 0.359 25.515 -0.088 1.00 . A A . 25 GLY CA 1 1 18 38703 1 1 25 GLY H H 1.995 26.228 1.034 1.00 . A A . 25 GLY H 1 1 18 38704 1 1 25 GLY HA2 H -0.317 26.144 0.473 1.00 . A A . 25 GLY HA2 1 1 18 38705 1 1 25 GLY HA3 H 0.126 25.585 -1.140 1.00 . A A . 25 GLY HA3 1 1 18 38706 1 1 25 GLY N N 1.729 25.956 0.137 1.00 . A A . 25 GLY N 1 1 18 38707 1 1 25 GLY O O -0.200 23.214 -0.409 1.00 . A A . 25 GLY O 1 1 18 38708 1 1 26 THR C C -0.544 22.460 3.336 1.00 . A A . 26 THR C 1 1 18 38709 1 1 26 THR CA C 0.524 22.591 2.249 1.00 . A A . 26 THR CA 1 1 18 38710 1 1 26 THR CB C 1.893 22.278 2.867 1.00 . A A . 26 THR CB 1 1 18 38711 1 1 26 THR CG2 C 2.951 22.308 1.808 1.00 . A A . 26 THR CG2 1 1 18 38712 1 1 26 THR H H 0.807 24.670 2.170 1.00 . A A . 26 THR H 1 1 18 38713 1 1 26 THR HA H 0.349 21.863 1.468 1.00 . A A . 26 THR HA 1 1 18 38714 1 1 26 THR HB H 1.848 21.263 3.259 1.00 . A A . 26 THR HB 1 1 18 38715 1 1 26 THR HG1 H 1.552 23.896 3.943 1.00 . A A . 26 THR HG1 1 1 18 38716 1 1 26 THR HG21 H 3.923 22.366 2.266 1.00 . A A . 26 THR HG21 1 1 18 38717 1 1 26 THR HG22 H 2.786 23.179 1.165 1.00 . A A . 26 THR HG22 1 1 18 38718 1 1 26 THR HG23 H 2.867 21.384 1.237 1.00 . A A . 26 THR HG23 1 1 18 38719 1 1 26 THR N N 0.539 23.897 1.630 1.00 . A A . 26 THR N 1 1 18 38720 1 1 26 THR O O -1.278 23.413 3.616 1.00 . A A . 26 THR O 1 1 18 38721 1 1 26 THR OG1 O 2.216 23.204 3.912 1.00 . A A . 26 THR OG1 1 1 18 38722 1 1 27 ILE C C -0.949 19.983 6.009 1.00 . A A . 27 ILE C 1 1 18 38723 1 1 27 ILE CA C -1.574 20.975 5.029 1.00 . A A . 27 ILE CA 1 1 18 38724 1 1 27 ILE CB C -2.963 20.446 4.533 1.00 . A A . 27 ILE CB 1 1 18 38725 1 1 27 ILE CD1 C -4.140 18.368 3.616 1.00 . A A . 27 ILE CD1 1 1 18 38726 1 1 27 ILE CG1 C -2.821 19.082 3.838 1.00 . A A . 27 ILE CG1 1 1 18 38727 1 1 27 ILE CG2 C -3.646 21.480 3.641 1.00 . A A . 27 ILE CG2 1 1 18 38728 1 1 27 ILE H H 0.017 20.531 3.652 1.00 . A A . 27 ILE H 1 1 18 38729 1 1 27 ILE HA H -1.741 21.905 5.557 1.00 . A A . 27 ILE HA 1 1 18 38730 1 1 27 ILE HB H -3.595 20.315 5.400 1.00 . A A . 27 ILE HB 1 1 18 38731 1 1 27 ILE HD11 H -4.582 18.123 4.570 1.00 . A A . 27 ILE HD11 1 1 18 38732 1 1 27 ILE HD12 H -3.971 17.464 3.050 1.00 . A A . 27 ILE HD12 1 1 18 38733 1 1 27 ILE HD13 H -4.804 19.014 3.069 1.00 . A A . 27 ILE HD13 1 1 18 38734 1 1 27 ILE HG12 H -2.339 19.211 2.878 1.00 . A A . 27 ILE HG12 1 1 18 38735 1 1 27 ILE HG13 H -2.205 18.451 4.466 1.00 . A A . 27 ILE HG13 1 1 18 38736 1 1 27 ILE HG21 H -2.960 21.800 2.870 1.00 . A A . 27 ILE HG21 1 1 18 38737 1 1 27 ILE HG22 H -3.941 22.332 4.236 1.00 . A A . 27 ILE HG22 1 1 18 38738 1 1 27 ILE HG23 H -4.520 21.040 3.184 1.00 . A A . 27 ILE HG23 1 1 18 38739 1 1 27 ILE N N -0.615 21.261 3.945 1.00 . A A . 27 ILE N 1 1 18 38740 1 1 27 ILE O O 0.222 19.649 5.882 1.00 . A A . 27 ILE O 1 1 18 38741 1 1 28 THR C C -1.778 17.194 7.677 1.00 . A A . 28 THR C 1 1 18 38742 1 1 28 THR CA C -1.219 18.585 7.978 1.00 . A A . 28 THR CA 1 1 18 38743 1 1 28 THR CB C -1.537 19.021 9.437 1.00 . A A . 28 THR CB 1 1 18 38744 1 1 28 THR CG2 C -1.014 20.424 9.735 1.00 . A A . 28 THR CG2 1 1 18 38745 1 1 28 THR H H -2.653 19.819 7.020 1.00 . A A . 28 THR H 1 1 18 38746 1 1 28 THR HA H -0.136 18.524 7.864 1.00 . A A . 28 THR HA 1 1 18 38747 1 1 28 THR HB H -1.043 18.332 10.104 1.00 . A A . 28 THR HB 1 1 18 38748 1 1 28 THR HG1 H -3.111 18.787 10.606 1.00 . A A . 28 THR HG1 1 1 18 38749 1 1 28 THR HG21 H -1.578 20.852 10.550 1.00 . A A . 28 THR HG21 1 1 18 38750 1 1 28 THR HG22 H -1.123 21.044 8.857 1.00 . A A . 28 THR HG22 1 1 18 38751 1 1 28 THR HG23 H 0.029 20.370 10.010 1.00 . A A . 28 THR HG23 1 1 18 38752 1 1 28 THR N N -1.718 19.540 6.991 1.00 . A A . 28 THR N 1 1 18 38753 1 1 28 THR O O -2.439 16.997 6.652 1.00 . A A . 28 THR O 1 1 18 38754 1 1 28 THR OG1 O -2.950 18.981 9.679 1.00 . A A . 28 THR OG1 1 1 18 38755 1 1 29 THR C C -3.333 14.512 8.847 1.00 . A A . 29 THR C 1 1 18 38756 1 1 29 THR CA C -1.933 14.856 8.350 1.00 . A A . 29 THR CA 1 1 18 38757 1 1 29 THR CB C -0.937 13.886 8.954 1.00 . A A . 29 THR CB 1 1 18 38758 1 1 29 THR CG2 C 0.285 13.844 8.067 1.00 . A A . 29 THR CG2 1 1 18 38759 1 1 29 THR H H -1.033 16.468 9.388 1.00 . A A . 29 THR H 1 1 18 38760 1 1 29 THR HA H -1.901 14.693 7.280 1.00 . A A . 29 THR HA 1 1 18 38761 1 1 29 THR HB H -1.390 12.914 8.971 1.00 . A A . 29 THR HB 1 1 18 38762 1 1 29 THR HG1 H -0.534 13.500 10.848 1.00 . A A . 29 THR HG1 1 1 18 38763 1 1 29 THR HG21 H 0.580 14.866 7.823 1.00 . A A . 29 THR HG21 1 1 18 38764 1 1 29 THR HG22 H 0.038 13.310 7.156 1.00 . A A . 29 THR HG22 1 1 18 38765 1 1 29 THR HG23 H 1.089 13.342 8.578 1.00 . A A . 29 THR HG23 1 1 18 38766 1 1 29 THR N N -1.516 16.238 8.567 1.00 . A A . 29 THR N 1 1 18 38767 1 1 29 THR O O -4.117 13.911 8.108 1.00 . A A . 29 THR O 1 1 18 38768 1 1 29 THR OG1 O -0.583 14.278 10.287 1.00 . A A . 29 THR OG1 1 1 18 38769 1 1 30 LYS C C -6.117 15.066 9.825 1.00 . A A . 30 LYS C 1 1 18 38770 1 1 30 LYS CA C -4.956 14.580 10.705 1.00 . A A . 30 LYS CA 1 1 18 38771 1 1 30 LYS CB C -5.057 15.221 12.098 1.00 . A A . 30 LYS CB 1 1 18 38772 1 1 30 LYS CD C -2.790 15.030 13.205 1.00 . A A . 30 LYS CD 1 1 18 38773 1 1 30 LYS CE C -1.987 14.360 14.308 1.00 . A A . 30 LYS CE 1 1 18 38774 1 1 30 LYS CG C -4.228 14.524 13.176 1.00 . A A . 30 LYS CG 1 1 18 38775 1 1 30 LYS H H -2.964 15.333 10.636 1.00 . A A . 30 LYS H 1 1 18 38776 1 1 30 LYS HA H -5.035 13.509 10.811 1.00 . A A . 30 LYS HA 1 1 18 38777 1 1 30 LYS HB2 H -4.726 16.247 12.032 1.00 . A A . 30 LYS HB2 1 1 18 38778 1 1 30 LYS HB3 H -6.093 15.209 12.409 1.00 . A A . 30 LYS HB3 1 1 18 38779 1 1 30 LYS HD2 H -2.324 14.817 12.255 1.00 . A A . 30 LYS HD2 1 1 18 38780 1 1 30 LYS HD3 H -2.798 16.097 13.374 1.00 . A A . 30 LYS HD3 1 1 18 38781 1 1 30 LYS HE2 H -2.456 14.573 15.257 1.00 . A A . 30 LYS HE2 1 1 18 38782 1 1 30 LYS HE3 H -1.987 13.293 14.139 1.00 . A A . 30 LYS HE3 1 1 18 38783 1 1 30 LYS HG2 H -4.679 14.708 14.139 1.00 . A A . 30 LYS HG2 1 1 18 38784 1 1 30 LYS HG3 H -4.221 13.462 12.979 1.00 . A A . 30 LYS HG3 1 1 18 38785 1 1 30 LYS HZ1 H -0.108 14.641 13.440 1.00 . A A . 30 LYS HZ1 1 1 18 38786 1 1 30 LYS HZ2 H -0.058 14.374 15.109 1.00 . A A . 30 LYS HZ2 1 1 18 38787 1 1 30 LYS HZ3 H -0.560 15.873 14.508 1.00 . A A . 30 LYS HZ3 1 1 18 38788 1 1 30 LYS N N -3.640 14.869 10.100 1.00 . A A . 30 LYS N 1 1 18 38789 1 1 30 LYS NZ N -0.580 14.846 14.344 1.00 . A A . 30 LYS NZ 1 1 18 38790 1 1 30 LYS O O -7.139 14.383 9.701 1.00 . A A . 30 LYS O 1 1 18 38791 1 1 31 GLU C C -6.807 16.448 6.880 1.00 . A A . 31 GLU C 1 1 18 38792 1 1 31 GLU CA C -6.952 16.854 8.357 1.00 . A A . 31 GLU CA 1 1 18 38793 1 1 31 GLU CB C -6.918 18.388 8.490 1.00 . A A . 31 GLU CB 1 1 18 38794 1 1 31 GLU CD C -8.532 18.700 10.451 1.00 . A A . 31 GLU CD 1 1 18 38795 1 1 31 GLU CG C -7.122 18.913 9.917 1.00 . A A . 31 GLU CG 1 1 18 38796 1 1 31 GLU H H -5.098 16.726 9.374 1.00 . A A . 31 GLU H 1 1 18 38797 1 1 31 GLU HA H -7.921 16.505 8.694 1.00 . A A . 31 GLU HA 1 1 18 38798 1 1 31 GLU HB2 H -5.961 18.743 8.138 1.00 . A A . 31 GLU HB2 1 1 18 38799 1 1 31 GLU HB3 H -7.694 18.805 7.865 1.00 . A A . 31 GLU HB3 1 1 18 38800 1 1 31 GLU HG2 H -6.430 18.404 10.572 1.00 . A A . 31 GLU HG2 1 1 18 38801 1 1 31 GLU HG3 H -6.906 19.972 9.927 1.00 . A A . 31 GLU HG3 1 1 18 38802 1 1 31 GLU N N -5.939 16.246 9.226 1.00 . A A . 31 GLU N 1 1 18 38803 1 1 31 GLU O O -7.712 16.732 6.087 1.00 . A A . 31 GLU O 1 1 18 38804 1 1 31 GLU OE1 O -9.218 19.705 10.733 1.00 . A A . 31 GLU OE1 1 1 18 38805 1 1 31 GLU OE2 O -8.945 17.529 10.591 1.00 . A A . 31 GLU OE2 1 1 18 38806 1 1 32 LEU C C -6.339 14.173 4.719 1.00 . A A . 32 LEU C 1 1 18 38807 1 1 32 LEU CA C -5.515 15.386 5.083 1.00 . A A . 32 LEU CA 1 1 18 38808 1 1 32 LEU CB C -4.056 15.188 4.675 1.00 . A A . 32 LEU CB 1 1 18 38809 1 1 32 LEU CD1 C -3.461 12.705 4.792 1.00 . A A . 32 LEU CD1 1 1 18 38810 1 1 32 LEU CD2 C -1.784 14.467 5.045 1.00 . A A . 32 LEU CD2 1 1 18 38811 1 1 32 LEU CG C -3.199 14.104 5.336 1.00 . A A . 32 LEU CG 1 1 18 38812 1 1 32 LEU H H -5.000 15.567 7.152 1.00 . A A . 32 LEU H 1 1 18 38813 1 1 32 LEU HA H -5.902 16.209 4.503 1.00 . A A . 32 LEU HA 1 1 18 38814 1 1 32 LEU HB2 H -4.049 14.990 3.627 1.00 . A A . 32 LEU HB2 1 1 18 38815 1 1 32 LEU HB3 H -3.558 16.128 4.834 1.00 . A A . 32 LEU HB3 1 1 18 38816 1 1 32 LEU HD11 H -3.173 12.665 3.749 1.00 . A A . 32 LEU HD11 1 1 18 38817 1 1 32 LEU HD12 H -4.508 12.466 4.890 1.00 . A A . 32 LEU HD12 1 1 18 38818 1 1 32 LEU HD13 H -2.867 11.991 5.356 1.00 . A A . 32 LEU HD13 1 1 18 38819 1 1 32 LEU HD21 H -1.525 15.363 5.577 1.00 . A A . 32 LEU HD21 1 1 18 38820 1 1 32 LEU HD22 H -1.685 14.635 3.979 1.00 . A A . 32 LEU HD22 1 1 18 38821 1 1 32 LEU HD23 H -1.145 13.665 5.347 1.00 . A A . 32 LEU HD23 1 1 18 38822 1 1 32 LEU HG H -3.340 14.098 6.407 1.00 . A A . 32 LEU HG 1 1 18 38823 1 1 32 LEU N N -5.692 15.784 6.493 1.00 . A A . 32 LEU N 1 1 18 38824 1 1 32 LEU O O -6.813 14.061 3.595 1.00 . A A . 32 LEU O 1 1 18 38825 1 1 33 GLY C C -8.746 12.499 5.278 1.00 . A A . 33 GLY C 1 1 18 38826 1 1 33 GLY CA C -7.312 12.078 5.431 1.00 . A A . 33 GLY CA 1 1 18 38827 1 1 33 GLY H H -5.959 13.337 6.488 1.00 . A A . 33 GLY H 1 1 18 38828 1 1 33 GLY HA2 H -6.996 11.592 4.523 1.00 . A A . 33 GLY HA2 1 1 18 38829 1 1 33 GLY HA3 H -7.239 11.399 6.236 1.00 . A A . 33 GLY HA3 1 1 18 38830 1 1 33 GLY N N -6.465 13.242 5.657 1.00 . A A . 33 GLY N 1 1 18 38831 1 1 33 GLY O O -9.577 11.740 4.793 1.00 . A A . 33 GLY O 1 1 18 38832 1 1 34 THR C C -10.563 14.653 4.152 1.00 . A A . 34 THR C 1 1 18 38833 1 1 34 THR CA C -10.331 14.343 5.619 1.00 . A A . 34 THR CA 1 1 18 38834 1 1 34 THR CB C -10.500 15.595 6.521 1.00 . A A . 34 THR CB 1 1 18 38835 1 1 34 THR CG2 C -11.970 15.972 6.696 1.00 . A A . 34 THR CG2 1 1 18 38836 1 1 34 THR H H -8.318 14.219 6.202 1.00 . A A . 34 THR H 1 1 18 38837 1 1 34 THR HA H -11.018 13.603 5.893 1.00 . A A . 34 THR HA 1 1 18 38838 1 1 34 THR HB H -9.980 16.425 6.065 1.00 . A A . 34 THR HB 1 1 18 38839 1 1 34 THR HG1 H -10.214 14.485 8.127 1.00 . A A . 34 THR HG1 1 1 18 38840 1 1 34 THR HG21 H -12.404 16.187 5.731 1.00 . A A . 34 THR HG21 1 1 18 38841 1 1 34 THR HG22 H -12.045 16.845 7.327 1.00 . A A . 34 THR HG22 1 1 18 38842 1 1 34 THR HG23 H -12.500 15.150 7.154 1.00 . A A . 34 THR HG23 1 1 18 38843 1 1 34 THR N N -9.024 13.726 5.751 1.00 . A A . 34 THR N 1 1 18 38844 1 1 34 THR O O -11.685 14.883 3.691 1.00 . A A . 34 THR O 1 1 18 38845 1 1 34 THR OG1 O -9.928 15.345 7.811 1.00 . A A . 34 THR OG1 1 1 18 38846 1 1 35 VAL C C -9.758 13.440 1.457 1.00 . A A . 35 VAL C 1 1 18 38847 1 1 35 VAL CA C -9.379 14.792 2.008 1.00 . A A . 35 VAL CA 1 1 18 38848 1 1 35 VAL CB C -7.967 15.150 1.419 1.00 . A A . 35 VAL CB 1 1 18 38849 1 1 35 VAL CG1 C -7.961 15.099 -0.111 1.00 . A A . 35 VAL CG1 1 1 18 38850 1 1 35 VAL CG2 C -7.482 16.515 1.851 1.00 . A A . 35 VAL CG2 1 1 18 38851 1 1 35 VAL H H -8.625 14.489 3.965 1.00 . A A . 35 VAL H 1 1 18 38852 1 1 35 VAL HA H -10.105 15.524 1.697 1.00 . A A . 35 VAL HA 1 1 18 38853 1 1 35 VAL HB H -7.262 14.412 1.779 1.00 . A A . 35 VAL HB 1 1 18 38854 1 1 35 VAL HG11 H -8.803 14.517 -0.454 1.00 . A A . 35 VAL HG11 1 1 18 38855 1 1 35 VAL HG12 H -7.045 14.642 -0.456 1.00 . A A . 35 VAL HG12 1 1 18 38856 1 1 35 VAL HG13 H -8.030 16.102 -0.503 1.00 . A A . 35 VAL HG13 1 1 18 38857 1 1 35 VAL HG21 H -6.583 16.411 2.435 1.00 . A A . 35 VAL HG21 1 1 18 38858 1 1 35 VAL HG22 H -8.244 16.996 2.441 1.00 . A A . 35 VAL HG22 1 1 18 38859 1 1 35 VAL HG23 H -7.268 17.105 0.961 1.00 . A A . 35 VAL HG23 1 1 18 38860 1 1 35 VAL N N -9.438 14.648 3.460 1.00 . A A . 35 VAL N 1 1 18 38861 1 1 35 VAL O O -10.414 13.354 0.426 1.00 . A A . 35 VAL O 1 1 18 38862 1 1 36 MET C C -11.027 10.577 2.144 1.00 . A A . 36 MET C 1 1 18 38863 1 1 36 MET CA C -9.623 11.031 1.736 1.00 . A A . 36 MET CA 1 1 18 38864 1 1 36 MET CB C -8.613 10.032 2.297 1.00 . A A . 36 MET CB 1 1 18 38865 1 1 36 MET CE C -4.524 10.203 2.035 1.00 . A A . 36 MET CE 1 1 18 38866 1 1 36 MET CG C -7.259 10.028 1.601 1.00 . A A . 36 MET CG 1 1 18 38867 1 1 36 MET H H -8.812 12.508 3.030 1.00 . A A . 36 MET H 1 1 18 38868 1 1 36 MET HA H -9.547 11.045 0.664 1.00 . A A . 36 MET HA 1 1 18 38869 1 1 36 MET HB2 H -8.453 10.268 3.333 1.00 . A A . 36 MET HB2 1 1 18 38870 1 1 36 MET HB3 H -9.039 9.040 2.230 1.00 . A A . 36 MET HB3 1 1 18 38871 1 1 36 MET HE1 H -4.402 10.197 0.962 1.00 . A A . 36 MET HE1 1 1 18 38872 1 1 36 MET HE2 H -4.565 9.186 2.398 1.00 . A A . 36 MET HE2 1 1 18 38873 1 1 36 MET HE3 H -3.688 10.714 2.490 1.00 . A A . 36 MET HE3 1 1 18 38874 1 1 36 MET HG2 H -6.889 9.013 1.557 1.00 . A A . 36 MET HG2 1 1 18 38875 1 1 36 MET HG3 H -7.383 10.405 0.598 1.00 . A A . 36 MET HG3 1 1 18 38876 1 1 36 MET N N -9.329 12.375 2.173 1.00 . A A . 36 MET N 1 1 18 38877 1 1 36 MET O O -11.753 9.997 1.331 1.00 . A A . 36 MET O 1 1 18 38878 1 1 36 MET SD S -6.045 11.050 2.459 1.00 . A A . 36 MET SD 1 1 18 38879 1 1 37 ARG C C -13.910 11.015 3.270 1.00 . A A . 37 ARG C 1 1 18 38880 1 1 37 ARG CA C -12.681 10.416 3.970 1.00 . A A . 37 ARG CA 1 1 18 38881 1 1 37 ARG CB C -12.741 10.784 5.458 1.00 . A A . 37 ARG CB 1 1 18 38882 1 1 37 ARG CD C -14.183 8.984 6.495 1.00 . A A . 37 ARG CD 1 1 18 38883 1 1 37 ARG CG C -12.785 9.591 6.401 1.00 . A A . 37 ARG CG 1 1 18 38884 1 1 37 ARG CZ C -15.224 6.969 7.518 1.00 . A A . 37 ARG CZ 1 1 18 38885 1 1 37 ARG H H -10.816 11.406 3.978 1.00 . A A . 37 ARG H 1 1 18 38886 1 1 37 ARG HA H -12.692 9.339 3.879 1.00 . A A . 37 ARG HA 1 1 18 38887 1 1 37 ARG HB2 H -11.870 11.373 5.703 1.00 . A A . 37 ARG HB2 1 1 18 38888 1 1 37 ARG HB3 H -13.625 11.382 5.630 1.00 . A A . 37 ARG HB3 1 1 18 38889 1 1 37 ARG HD2 H -14.875 9.754 6.801 1.00 . A A . 37 ARG HD2 1 1 18 38890 1 1 37 ARG HD3 H -14.466 8.613 5.521 1.00 . A A . 37 ARG HD3 1 1 18 38891 1 1 37 ARG HE H -13.510 7.814 8.107 1.00 . A A . 37 ARG HE 1 1 18 38892 1 1 37 ARG HG2 H -12.101 8.841 6.039 1.00 . A A . 37 ARG HG2 1 1 18 38893 1 1 37 ARG HG3 H -12.477 9.914 7.385 1.00 . A A . 37 ARG HG3 1 1 18 38894 1 1 37 ARG HH11 H -17.001 6.288 6.730 1.00 . A A . 37 ARG HH11 1 1 18 38895 1 1 37 ARG HH12 H -16.300 7.750 5.946 1.00 . A A . 37 ARG HH12 1 1 18 38896 1 1 37 ARG HH21 H -14.381 5.972 9.104 1.00 . A A . 37 ARG HH21 1 1 18 38897 1 1 37 ARG HH22 H -15.934 5.301 8.486 1.00 . A A . 37 ARG HH22 1 1 18 38898 1 1 37 ARG N N -11.407 10.860 3.408 1.00 . A A . 37 ARG N 1 1 18 38899 1 1 37 ARG NE N -14.243 7.881 7.461 1.00 . A A . 37 ARG NE 1 1 18 38900 1 1 37 ARG NH1 N -16.250 7.005 6.669 1.00 . A A . 37 ARG NH1 1 1 18 38901 1 1 37 ARG NH2 N -15.176 6.012 8.435 1.00 . A A . 37 ARG NH2 1 1 18 38902 1 1 37 ARG O O -15.021 10.494 3.400 1.00 . A A . 37 ARG O 1 1 18 38903 1 1 38 SER C C -15.223 12.126 0.544 1.00 . A A . 38 SER C 1 1 18 38904 1 1 38 SER CA C -14.762 12.829 1.831 1.00 . A A . 38 SER CA 1 1 18 38905 1 1 38 SER CB C -14.296 14.252 1.507 1.00 . A A . 38 SER CB 1 1 18 38906 1 1 38 SER H H -12.770 12.432 2.457 1.00 . A A . 38 SER H 1 1 18 38907 1 1 38 SER HA H -15.603 12.891 2.504 1.00 . A A . 38 SER HA 1 1 18 38908 1 1 38 SER HB2 H -13.871 14.699 2.394 1.00 . A A . 38 SER HB2 1 1 18 38909 1 1 38 SER HB3 H -13.547 14.214 0.730 1.00 . A A . 38 SER HB3 1 1 18 38910 1 1 38 SER HG H -16.133 14.926 1.636 1.00 . A A . 38 SER HG 1 1 18 38911 1 1 38 SER N N -13.689 12.106 2.534 1.00 . A A . 38 SER N 1 1 18 38912 1 1 38 SER O O -16.268 12.484 -0.011 1.00 . A A . 38 SER O 1 1 18 38913 1 1 38 SER OG O -15.374 15.060 1.063 1.00 . A A . 38 SER OG 1 1 18 38914 1 1 39 LEU C C -15.312 8.994 -0.842 1.00 . A A . 39 LEU C 1 1 18 38915 1 1 39 LEU CA C -14.804 10.406 -1.148 1.00 . A A . 39 LEU CA 1 1 18 38916 1 1 39 LEU CB C -13.608 10.341 -2.110 1.00 . A A . 39 LEU CB 1 1 18 38917 1 1 39 LEU CD1 C -11.804 11.924 -1.453 1.00 . A A . 39 LEU CD1 1 1 18 38918 1 1 39 LEU CD2 C -12.466 11.758 -3.844 1.00 . A A . 39 LEU CD2 1 1 18 38919 1 1 39 LEU CG C -12.949 11.687 -2.411 1.00 . A A . 39 LEU CG 1 1 18 38920 1 1 39 LEU H H -13.641 10.890 0.566 1.00 . A A . 39 LEU H 1 1 18 38921 1 1 39 LEU HA H -15.590 10.958 -1.626 1.00 . A A . 39 LEU HA 1 1 18 38922 1 1 39 LEU HB2 H -12.864 9.685 -1.681 1.00 . A A . 39 LEU HB2 1 1 18 38923 1 1 39 LEU HB3 H -13.945 9.914 -3.042 1.00 . A A . 39 LEU HB3 1 1 18 38924 1 1 39 LEU HD11 H -11.069 11.133 -1.563 1.00 . A A . 39 LEU HD11 1 1 18 38925 1 1 39 LEU HD12 H -12.188 11.923 -0.444 1.00 . A A . 39 LEU HD12 1 1 18 38926 1 1 39 LEU HD13 H -11.340 12.882 -1.667 1.00 . A A . 39 LEU HD13 1 1 18 38927 1 1 39 LEU HD21 H -11.761 12.576 -3.937 1.00 . A A . 39 LEU HD21 1 1 18 38928 1 1 39 LEU HD22 H -13.306 11.931 -4.498 1.00 . A A . 39 LEU HD22 1 1 18 38929 1 1 39 LEU HD23 H -11.982 10.832 -4.110 1.00 . A A . 39 LEU HD23 1 1 18 38930 1 1 39 LEU HG H -13.674 12.474 -2.262 1.00 . A A . 39 LEU HG 1 1 18 38931 1 1 39 LEU N N -14.455 11.135 0.078 1.00 . A A . 39 LEU N 1 1 18 38932 1 1 39 LEU O O -15.788 8.290 -1.740 1.00 . A A . 39 LEU O 1 1 18 38933 1 1 40 GLY C C -14.498 6.321 1.095 1.00 . A A . 40 GLY C 1 1 18 38934 1 1 40 GLY CA C -15.655 7.277 0.856 1.00 . A A . 40 GLY CA 1 1 18 38935 1 1 40 GLY H H -14.837 9.215 1.091 1.00 . A A . 40 GLY H 1 1 18 38936 1 1 40 GLY HA2 H -16.220 7.375 1.771 1.00 . A A . 40 GLY HA2 1 1 18 38937 1 1 40 GLY HA3 H -16.298 6.862 0.093 1.00 . A A . 40 GLY HA3 1 1 18 38938 1 1 40 GLY N N -15.214 8.598 0.431 1.00 . A A . 40 GLY N 1 1 18 38939 1 1 40 GLY O O -14.656 5.106 0.947 1.00 . A A . 40 GLY O 1 1 18 38940 1 1 41 GLN C C -11.299 6.799 2.798 1.00 . A A . 41 GLN C 1 1 18 38941 1 1 41 GLN CA C -12.129 6.090 1.732 1.00 . A A . 41 GLN CA 1 1 18 38942 1 1 41 GLN CB C -11.310 5.919 0.436 1.00 . A A . 41 GLN CB 1 1 18 38943 1 1 41 GLN CD C -11.060 3.404 0.167 1.00 . A A . 41 GLN CD 1 1 18 38944 1 1 41 GLN CG C -10.357 4.724 0.432 1.00 . A A . 41 GLN CG 1 1 18 38945 1 1 41 GLN H H -13.288 7.854 1.579 1.00 . A A . 41 GLN H 1 1 18 38946 1 1 41 GLN HA H -12.431 5.121 2.101 1.00 . A A . 41 GLN HA 1 1 18 38947 1 1 41 GLN HB2 H -11.995 5.802 -0.389 1.00 . A A . 41 GLN HB2 1 1 18 38948 1 1 41 GLN HB3 H -10.729 6.815 0.279 1.00 . A A . 41 GLN HB3 1 1 18 38949 1 1 41 GLN HE21 H -11.363 3.146 2.115 1.00 . A A . 41 GLN HE21 1 1 18 38950 1 1 41 GLN HE22 H -11.966 1.893 1.090 1.00 . A A . 41 GLN HE22 1 1 18 38951 1 1 41 GLN HG2 H -9.615 4.878 -0.337 1.00 . A A . 41 GLN HG2 1 1 18 38952 1 1 41 GLN HG3 H -9.869 4.669 1.394 1.00 . A A . 41 GLN HG3 1 1 18 38953 1 1 41 GLN N N -13.333 6.878 1.466 1.00 . A A . 41 GLN N 1 1 18 38954 1 1 41 GLN NE2 N -11.508 2.748 1.232 1.00 . A A . 41 GLN NE2 1 1 18 38955 1 1 41 GLN O O -10.832 7.915 2.586 1.00 . A A . 41 GLN O 1 1 18 38956 1 1 41 GLN OE1 O -11.198 2.980 -0.980 1.00 . A A . 41 GLN OE1 1 1 18 38957 1 1 42 ASN C C -8.924 6.099 5.090 1.00 . A A . 42 ASN C 1 1 18 38958 1 1 42 ASN CA C -10.350 6.711 5.028 1.00 . A A . 42 ASN CA 1 1 18 38959 1 1 42 ASN CB C -11.107 6.428 6.345 1.00 . A A . 42 ASN CB 1 1 18 38960 1 1 42 ASN CG C -10.611 7.216 7.556 1.00 . A A . 42 ASN CG 1 1 18 38961 1 1 42 ASN H H -11.466 5.248 4.030 1.00 . A A . 42 ASN H 1 1 18 38962 1 1 42 ASN HA H -10.314 7.779 4.842 1.00 . A A . 42 ASN HA 1 1 18 38963 1 1 42 ASN HB2 H -12.151 6.657 6.203 1.00 . A A . 42 ASN HB2 1 1 18 38964 1 1 42 ASN HB3 H -11.015 5.375 6.571 1.00 . A A . 42 ASN HB3 1 1 18 38965 1 1 42 ASN HD21 H -12.456 7.281 8.292 1.00 . A A . 42 ASN HD21 1 1 18 38966 1 1 42 ASN HD22 H -11.241 8.060 9.242 1.00 . A A . 42 ASN HD22 1 1 18 38967 1 1 42 ASN N N -11.098 6.136 3.929 1.00 . A A . 42 ASN N 1 1 18 38968 1 1 42 ASN ND2 N -11.529 7.553 8.454 1.00 . A A . 42 ASN ND2 1 1 18 38969 1 1 42 ASN O O -8.796 4.880 4.945 1.00 . A A . 42 ASN O 1 1 18 38970 1 1 42 ASN OD1 O -9.423 7.501 7.695 1.00 . A A . 42 ASN OD1 1 1 18 38971 1 1 43 PRO C C -6.120 5.858 6.811 1.00 . A A . 43 PRO C 1 1 18 38972 1 1 43 PRO CA C -6.455 6.374 5.399 1.00 . A A . 43 PRO CA 1 1 18 38973 1 1 43 PRO CB C -5.566 7.582 5.046 1.00 . A A . 43 PRO CB 1 1 18 38974 1 1 43 PRO CD C -7.814 8.378 5.440 1.00 . A A . 43 PRO CD 1 1 18 38975 1 1 43 PRO CG C -6.482 8.754 4.851 1.00 . A A . 43 PRO CG 1 1 18 38976 1 1 43 PRO HA H -6.292 5.580 4.684 1.00 . A A . 43 PRO HA 1 1 18 38977 1 1 43 PRO HB2 H -4.872 7.767 5.856 1.00 . A A . 43 PRO HB2 1 1 18 38978 1 1 43 PRO HB3 H -5.022 7.383 4.135 1.00 . A A . 43 PRO HB3 1 1 18 38979 1 1 43 PRO HD2 H -7.865 8.670 6.479 1.00 . A A . 43 PRO HD2 1 1 18 38980 1 1 43 PRO HD3 H -8.615 8.828 4.882 1.00 . A A . 43 PRO HD3 1 1 18 38981 1 1 43 PRO HG2 H -6.077 9.618 5.359 1.00 . A A . 43 PRO HG2 1 1 18 38982 1 1 43 PRO HG3 H -6.593 8.960 3.799 1.00 . A A . 43 PRO HG3 1 1 18 38983 1 1 43 PRO N N -7.830 6.907 5.304 1.00 . A A . 43 PRO N 1 1 18 38984 1 1 43 PRO O O -6.917 6.031 7.739 1.00 . A A . 43 PRO O 1 1 18 38985 1 1 44 THR C C -4.011 5.811 9.191 1.00 . A A . 44 THR C 1 1 18 38986 1 1 44 THR CA C -4.498 4.686 8.265 1.00 . A A . 44 THR CA 1 1 18 38987 1 1 44 THR CB C -3.375 3.631 8.105 1.00 . A A . 44 THR CB 1 1 18 38988 1 1 44 THR CG2 C -3.572 2.477 9.080 1.00 . A A . 44 THR CG2 1 1 18 38989 1 1 44 THR H H -4.346 5.127 6.189 1.00 . A A . 44 THR H 1 1 18 38990 1 1 44 THR HA H -5.350 4.205 8.726 1.00 . A A . 44 THR HA 1 1 18 38991 1 1 44 THR HB H -2.428 4.102 8.320 1.00 . A A . 44 THR HB 1 1 18 38992 1 1 44 THR HG1 H -4.153 2.615 6.601 1.00 . A A . 44 THR HG1 1 1 18 38993 1 1 44 THR HG21 H -4.524 2.004 8.889 1.00 . A A . 44 THR HG21 1 1 18 38994 1 1 44 THR HG22 H -3.554 2.854 10.092 1.00 . A A . 44 THR HG22 1 1 18 38995 1 1 44 THR HG23 H -2.779 1.756 8.949 1.00 . A A . 44 THR HG23 1 1 18 38996 1 1 44 THR N N -4.939 5.226 6.966 1.00 . A A . 44 THR N 1 1 18 38997 1 1 44 THR O O -3.711 6.911 8.727 1.00 . A A . 44 THR O 1 1 18 38998 1 1 44 THR OG1 O -3.352 3.118 6.766 1.00 . A A . 44 THR OG1 1 1 18 38999 1 1 45 GLU C C -1.993 6.690 11.589 1.00 . A A . 45 GLU C 1 1 18 39000 1 1 45 GLU CA C -3.517 6.505 11.509 1.00 . A A . 45 GLU CA 1 1 18 39001 1 1 45 GLU CB C -4.056 6.107 12.891 1.00 . A A . 45 GLU CB 1 1 18 39002 1 1 45 GLU CD C -6.383 5.195 12.434 1.00 . A A . 45 GLU CD 1 1 18 39003 1 1 45 GLU CG C -5.560 6.307 13.061 1.00 . A A . 45 GLU CG 1 1 18 39004 1 1 45 GLU H H -4.172 4.614 10.792 1.00 . A A . 45 GLU H 1 1 18 39005 1 1 45 GLU HA H -3.956 7.452 11.234 1.00 . A A . 45 GLU HA 1 1 18 39006 1 1 45 GLU HB2 H -3.835 5.063 13.060 1.00 . A A . 45 GLU HB2 1 1 18 39007 1 1 45 GLU HB3 H -3.549 6.696 13.641 1.00 . A A . 45 GLU HB3 1 1 18 39008 1 1 45 GLU HG2 H -5.787 6.347 14.116 1.00 . A A . 45 GLU HG2 1 1 18 39009 1 1 45 GLU HG3 H -5.838 7.244 12.601 1.00 . A A . 45 GLU HG3 1 1 18 39010 1 1 45 GLU N N -3.937 5.519 10.498 1.00 . A A . 45 GLU N 1 1 18 39011 1 1 45 GLU O O -1.517 7.816 11.760 1.00 . A A . 45 GLU O 1 1 18 39012 1 1 45 GLU OE1 O -6.663 4.197 13.132 1.00 . A A . 45 GLU OE1 1 1 18 39013 1 1 45 GLU OE2 O -6.747 5.323 11.246 1.00 . A A . 45 GLU OE2 1 1 18 39014 1 1 46 ALA C C 0.921 5.897 10.220 1.00 . A A . 46 ALA C 1 1 18 39015 1 1 46 ALA CA C 0.229 5.632 11.560 1.00 . A A . 46 ALA CA 1 1 18 39016 1 1 46 ALA CB C 0.750 4.333 12.152 1.00 . A A . 46 ALA CB 1 1 18 39017 1 1 46 ALA H H -1.680 4.728 11.305 1.00 . A A . 46 ALA H 1 1 18 39018 1 1 46 ALA HA H 0.487 6.428 12.242 1.00 . A A . 46 ALA HA 1 1 18 39019 1 1 46 ALA HB1 H 0.326 4.188 13.134 1.00 . A A . 46 ALA HB1 1 1 18 39020 1 1 46 ALA HB2 H 1.827 4.380 12.227 1.00 . A A . 46 ALA HB2 1 1 18 39021 1 1 46 ALA HB3 H 0.471 3.509 11.513 1.00 . A A . 46 ALA HB3 1 1 18 39022 1 1 46 ALA N N -1.240 5.589 11.465 1.00 . A A . 46 ALA N 1 1 18 39023 1 1 46 ALA O O 2.060 6.372 10.199 1.00 . A A . 46 ALA O 1 1 18 39024 1 1 47 GLU C C 0.807 7.228 7.311 1.00 . A A . 47 GLU C 1 1 18 39025 1 1 47 GLU CA C 0.800 5.774 7.769 1.00 . A A . 47 GLU CA 1 1 18 39026 1 1 47 GLU CB C 0.073 4.884 6.753 1.00 . A A . 47 GLU CB 1 1 18 39027 1 1 47 GLU CD C -0.152 2.577 5.745 1.00 . A A . 47 GLU CD 1 1 18 39028 1 1 47 GLU CG C 0.392 3.401 6.895 1.00 . A A . 47 GLU CG 1 1 18 39029 1 1 47 GLU H H -0.658 5.225 9.192 1.00 . A A . 47 GLU H 1 1 18 39030 1 1 47 GLU HA H 1.824 5.467 7.829 1.00 . A A . 47 GLU HA 1 1 18 39031 1 1 47 GLU HB2 H -0.993 5.014 6.874 1.00 . A A . 47 GLU HB2 1 1 18 39032 1 1 47 GLU HB3 H 0.349 5.193 5.759 1.00 . A A . 47 GLU HB3 1 1 18 39033 1 1 47 GLU HG2 H 1.464 3.278 6.930 1.00 . A A . 47 GLU HG2 1 1 18 39034 1 1 47 GLU HG3 H -0.042 3.039 7.816 1.00 . A A . 47 GLU HG3 1 1 18 39035 1 1 47 GLU N N 0.237 5.592 9.110 1.00 . A A . 47 GLU N 1 1 18 39036 1 1 47 GLU O O 1.608 7.595 6.449 1.00 . A A . 47 GLU O 1 1 18 39037 1 1 47 GLU OE1 O 0.405 2.674 4.631 1.00 . A A . 47 GLU OE1 1 1 18 39038 1 1 47 GLU OE2 O -1.131 1.831 5.959 1.00 . A A . 47 GLU OE2 1 1 18 39039 1 1 48 LEU C C 1.198 10.159 7.933 1.00 . A A . 48 LEU C 1 1 18 39040 1 1 48 LEU CA C -0.117 9.490 7.549 1.00 . A A . 48 LEU CA 1 1 18 39041 1 1 48 LEU CB C -1.232 10.223 8.288 1.00 . A A . 48 LEU CB 1 1 18 39042 1 1 48 LEU CD1 C -3.336 9.837 9.588 1.00 . A A . 48 LEU CD1 1 1 18 39043 1 1 48 LEU CD2 C -3.390 10.090 7.109 1.00 . A A . 48 LEU CD2 1 1 18 39044 1 1 48 LEU CG C -2.603 9.565 8.282 1.00 . A A . 48 LEU CG 1 1 18 39045 1 1 48 LEU H H -0.729 7.693 8.507 1.00 . A A . 48 LEU H 1 1 18 39046 1 1 48 LEU HA H -0.268 9.585 6.486 1.00 . A A . 48 LEU HA 1 1 18 39047 1 1 48 LEU HB2 H -0.920 10.358 9.312 1.00 . A A . 48 LEU HB2 1 1 18 39048 1 1 48 LEU HB3 H -1.337 11.198 7.822 1.00 . A A . 48 LEU HB3 1 1 18 39049 1 1 48 LEU HD11 H -3.447 10.903 9.722 1.00 . A A . 48 LEU HD11 1 1 18 39050 1 1 48 LEU HD12 H -2.769 9.428 10.411 1.00 . A A . 48 LEU HD12 1 1 18 39051 1 1 48 LEU HD13 H -4.311 9.374 9.557 1.00 . A A . 48 LEU HD13 1 1 18 39052 1 1 48 LEU HD21 H -4.374 9.650 7.105 1.00 . A A . 48 LEU HD21 1 1 18 39053 1 1 48 LEU HD22 H -2.869 9.833 6.199 1.00 . A A . 48 LEU HD22 1 1 18 39054 1 1 48 LEU HD23 H -3.468 11.166 7.191 1.00 . A A . 48 LEU HD23 1 1 18 39055 1 1 48 LEU HG H -2.491 8.497 8.168 1.00 . A A . 48 LEU HG 1 1 18 39056 1 1 48 LEU N N -0.078 8.055 7.878 1.00 . A A . 48 LEU N 1 1 18 39057 1 1 48 LEU O O 1.571 11.185 7.380 1.00 . A A . 48 LEU O 1 1 18 39058 1 1 49 GLN C C 4.313 9.597 8.530 1.00 . A A . 49 GLN C 1 1 18 39059 1 1 49 GLN CA C 3.149 10.064 9.411 1.00 . A A . 49 GLN CA 1 1 18 39060 1 1 49 GLN CB C 3.382 9.607 10.855 1.00 . A A . 49 GLN CB 1 1 18 39061 1 1 49 GLN CD C 2.766 9.850 13.295 1.00 . A A . 49 GLN CD 1 1 18 39062 1 1 49 GLN CG C 2.517 10.329 11.878 1.00 . A A . 49 GLN CG 1 1 18 39063 1 1 49 GLN H H 1.464 8.790 9.357 1.00 . A A . 49 GLN H 1 1 18 39064 1 1 49 GLN HA H 3.114 11.143 9.391 1.00 . A A . 49 GLN HA 1 1 18 39065 1 1 49 GLN HB2 H 3.173 8.550 10.921 1.00 . A A . 49 GLN HB2 1 1 18 39066 1 1 49 GLN HB3 H 4.418 9.776 11.110 1.00 . A A . 49 GLN HB3 1 1 18 39067 1 1 49 GLN HE21 H 1.358 8.461 13.101 1.00 . A A . 49 GLN HE21 1 1 18 39068 1 1 49 GLN HE22 H 2.159 8.508 14.630 1.00 . A A . 49 GLN HE22 1 1 18 39069 1 1 49 GLN HG2 H 2.729 11.386 11.829 1.00 . A A . 49 GLN HG2 1 1 18 39070 1 1 49 GLN HG3 H 1.478 10.160 11.634 1.00 . A A . 49 GLN HG3 1 1 18 39071 1 1 49 GLN N N 1.866 9.571 8.924 1.00 . A A . 49 GLN N 1 1 18 39072 1 1 49 GLN NE2 N 2.019 8.837 13.718 1.00 . A A . 49 GLN NE2 1 1 18 39073 1 1 49 GLN O O 5.247 10.366 8.298 1.00 . A A . 49 GLN O 1 1 18 39074 1 1 49 GLN OE1 O 3.621 10.385 14.002 1.00 . A A . 49 GLN OE1 1 1 18 39075 1 1 50 ASP C C 5.183 8.057 5.712 1.00 . A A . 50 ASP C 1 1 18 39076 1 1 50 ASP CA C 5.344 7.793 7.217 1.00 . A A . 50 ASP CA 1 1 18 39077 1 1 50 ASP CB C 5.513 6.304 7.448 1.00 . A A . 50 ASP CB 1 1 18 39078 1 1 50 ASP CG C 5.997 5.971 8.849 1.00 . A A . 50 ASP CG 1 1 18 39079 1 1 50 ASP H H 3.473 7.770 8.248 1.00 . A A . 50 ASP H 1 1 18 39080 1 1 50 ASP HA H 6.252 8.281 7.538 1.00 . A A . 50 ASP HA 1 1 18 39081 1 1 50 ASP HB2 H 4.564 5.808 7.283 1.00 . A A . 50 ASP HB2 1 1 18 39082 1 1 50 ASP HB3 H 6.243 5.946 6.739 1.00 . A A . 50 ASP HB3 1 1 18 39083 1 1 50 ASP N N 4.259 8.339 8.047 1.00 . A A . 50 ASP N 1 1 18 39084 1 1 50 ASP O O 6.138 8.486 5.062 1.00 . A A . 50 ASP O 1 1 18 39085 1 1 50 ASP OD1 O 5.144 5.776 9.740 1.00 . A A . 50 ASP OD1 1 1 18 39086 1 1 50 ASP OD2 O 7.227 5.905 9.052 1.00 . A A . 50 ASP OD2 1 1 18 39087 1 1 51 MET C C 3.843 9.445 3.354 1.00 . A A . 51 MET C 1 1 18 39088 1 1 51 MET CA C 3.756 7.983 3.694 1.00 . A A . 51 MET CA 1 1 18 39089 1 1 51 MET CB C 2.396 7.442 3.239 1.00 . A A . 51 MET CB 1 1 18 39090 1 1 51 MET CE C -0.634 7.016 4.198 1.00 . A A . 51 MET CE 1 1 18 39091 1 1 51 MET CG C 2.007 6.087 3.826 1.00 . A A . 51 MET CG 1 1 18 39092 1 1 51 MET H H 3.273 7.410 5.699 1.00 . A A . 51 MET H 1 1 18 39093 1 1 51 MET HA H 4.534 7.493 3.156 1.00 . A A . 51 MET HA 1 1 18 39094 1 1 51 MET HB2 H 1.634 8.155 3.515 1.00 . A A . 51 MET HB2 1 1 18 39095 1 1 51 MET HB3 H 2.414 7.354 2.166 1.00 . A A . 51 MET HB3 1 1 18 39096 1 1 51 MET HE1 H -0.144 7.359 5.098 1.00 . A A . 51 MET HE1 1 1 18 39097 1 1 51 MET HE2 H -1.640 6.702 4.434 1.00 . A A . 51 MET HE2 1 1 18 39098 1 1 51 MET HE3 H -0.667 7.819 3.477 1.00 . A A . 51 MET HE3 1 1 18 39099 1 1 51 MET HG2 H 2.646 5.331 3.394 1.00 . A A . 51 MET HG2 1 1 18 39100 1 1 51 MET HG3 H 2.168 6.119 4.893 1.00 . A A . 51 MET HG3 1 1 18 39101 1 1 51 MET N N 3.997 7.769 5.143 1.00 . A A . 51 MET N 1 1 18 39102 1 1 51 MET O O 4.378 9.830 2.313 1.00 . A A . 51 MET O 1 1 18 39103 1 1 51 MET SD S 0.281 5.629 3.509 1.00 . A A . 51 MET SD 1 1 18 39104 1 1 52 ILE C C 4.745 12.183 4.327 1.00 . A A . 52 ILE C 1 1 18 39105 1 1 52 ILE CA C 3.322 11.682 4.124 1.00 . A A . 52 ILE CA 1 1 18 39106 1 1 52 ILE CB C 2.325 12.294 5.123 1.00 . A A . 52 ILE CB 1 1 18 39107 1 1 52 ILE CD1 C -0.082 11.603 4.715 1.00 . A A . 52 ILE CD1 1 1 18 39108 1 1 52 ILE CG1 C 1.021 12.588 4.400 1.00 . A A . 52 ILE CG1 1 1 18 39109 1 1 52 ILE CG2 C 2.860 13.530 5.830 1.00 . A A . 52 ILE CG2 1 1 18 39110 1 1 52 ILE H H 2.833 9.847 5.001 1.00 . A A . 52 ILE H 1 1 18 39111 1 1 52 ILE HA H 3.015 11.933 3.129 1.00 . A A . 52 ILE HA 1 1 18 39112 1 1 52 ILE HB H 2.128 11.551 5.881 1.00 . A A . 52 ILE HB 1 1 18 39113 1 1 52 ILE HD11 H -0.387 11.720 5.746 1.00 . A A . 52 ILE HD11 1 1 18 39114 1 1 52 ILE HD12 H 0.276 10.599 4.552 1.00 . A A . 52 ILE HD12 1 1 18 39115 1 1 52 ILE HD13 H -0.925 11.794 4.068 1.00 . A A . 52 ILE HD13 1 1 18 39116 1 1 52 ILE HG12 H 0.685 13.566 4.670 1.00 . A A . 52 ILE HG12 1 1 18 39117 1 1 52 ILE HG13 H 1.193 12.555 3.338 1.00 . A A . 52 ILE HG13 1 1 18 39118 1 1 52 ILE HG21 H 2.236 13.761 6.676 1.00 . A A . 52 ILE HG21 1 1 18 39119 1 1 52 ILE HG22 H 2.857 14.358 5.148 1.00 . A A . 52 ILE HG22 1 1 18 39120 1 1 52 ILE HG23 H 3.870 13.345 6.167 1.00 . A A . 52 ILE HG23 1 1 18 39121 1 1 52 ILE N N 3.293 10.245 4.242 1.00 . A A . 52 ILE N 1 1 18 39122 1 1 52 ILE O O 5.104 13.264 3.886 1.00 . A A . 52 ILE O 1 1 18 39123 1 1 53 ASN C C 7.746 11.483 3.968 1.00 . A A . 53 ASN C 1 1 18 39124 1 1 53 ASN CA C 6.946 11.631 5.236 1.00 . A A . 53 ASN CA 1 1 18 39125 1 1 53 ASN CB C 7.464 10.690 6.329 1.00 . A A . 53 ASN CB 1 1 18 39126 1 1 53 ASN CG C 8.837 11.067 6.868 1.00 . A A . 53 ASN CG 1 1 18 39127 1 1 53 ASN H H 5.173 10.511 5.305 1.00 . A A . 53 ASN H 1 1 18 39128 1 1 53 ASN HA H 6.994 12.640 5.521 1.00 . A A . 53 ASN HA 1 1 18 39129 1 1 53 ASN HB2 H 6.762 10.686 7.149 1.00 . A A . 53 ASN HB2 1 1 18 39130 1 1 53 ASN HB3 H 7.512 9.682 5.909 1.00 . A A . 53 ASN HB3 1 1 18 39131 1 1 53 ASN HD21 H 8.002 12.213 8.262 1.00 . A A . 53 ASN HD21 1 1 18 39132 1 1 53 ASN HD22 H 9.729 12.153 8.274 1.00 . A A . 53 ASN HD22 1 1 18 39133 1 1 53 ASN N N 5.545 11.347 4.981 1.00 . A A . 53 ASN N 1 1 18 39134 1 1 53 ASN ND2 N 8.858 11.894 7.906 1.00 . A A . 53 ASN ND2 1 1 18 39135 1 1 53 ASN O O 8.923 11.827 3.886 1.00 . A A . 53 ASN O 1 1 18 39136 1 1 53 ASN OD1 O 9.862 10.617 6.356 1.00 . A A . 53 ASN OD1 1 1 18 39137 1 1 54 GLU C C 7.278 11.916 0.814 1.00 . A A . 54 GLU C 1 1 18 39138 1 1 54 GLU CA C 7.602 10.703 1.692 1.00 . A A . 54 GLU CA 1 1 18 39139 1 1 54 GLU CB C 7.026 9.424 1.066 1.00 . A A . 54 GLU CB 1 1 18 39140 1 1 54 GLU CD C 8.913 7.729 1.213 1.00 . A A . 54 GLU CD 1 1 18 39141 1 1 54 GLU CG C 7.534 8.132 1.705 1.00 . A A . 54 GLU CG 1 1 18 39142 1 1 54 GLU H H 6.203 10.540 3.286 1.00 . A A . 54 GLU H 1 1 18 39143 1 1 54 GLU HA H 8.671 10.623 1.774 1.00 . A A . 54 GLU HA 1 1 18 39144 1 1 54 GLU HB2 H 5.942 9.448 1.166 1.00 . A A . 54 GLU HB2 1 1 18 39145 1 1 54 GLU HB3 H 7.280 9.406 0.017 1.00 . A A . 54 GLU HB3 1 1 18 39146 1 1 54 GLU HG2 H 7.580 8.272 2.776 1.00 . A A . 54 GLU HG2 1 1 18 39147 1 1 54 GLU HG3 H 6.840 7.336 1.477 1.00 . A A . 54 GLU HG3 1 1 18 39148 1 1 54 GLU N N 7.080 10.895 3.034 1.00 . A A . 54 GLU N 1 1 18 39149 1 1 54 GLU O O 7.916 12.126 -0.222 1.00 . A A . 54 GLU O 1 1 18 39150 1 1 54 GLU OE1 O 9.912 8.152 1.832 1.00 . A A . 54 GLU OE1 1 1 18 39151 1 1 54 GLU OE2 O 8.993 6.990 0.208 1.00 . A A . 54 GLU OE2 1 1 18 39152 1 1 55 VAL C C 5.833 15.185 1.319 1.00 . A A . 55 VAL C 1 1 18 39153 1 1 55 VAL CA C 5.866 13.904 0.493 1.00 . A A . 55 VAL CA 1 1 18 39154 1 1 55 VAL CB C 4.497 13.728 -0.230 1.00 . A A . 55 VAL CB 1 1 18 39155 1 1 55 VAL CG1 C 4.604 12.690 -1.323 1.00 . A A . 55 VAL CG1 1 1 18 39156 1 1 55 VAL CG2 C 3.366 13.347 0.727 1.00 . A A . 55 VAL CG2 1 1 18 39157 1 1 55 VAL H H 5.830 12.480 2.079 1.00 . A A . 55 VAL H 1 1 18 39158 1 1 55 VAL HA H 6.615 14.053 -0.255 1.00 . A A . 55 VAL HA 1 1 18 39159 1 1 55 VAL HB H 4.240 14.670 -0.693 1.00 . A A . 55 VAL HB 1 1 18 39160 1 1 55 VAL HG11 H 5.408 12.952 -1.991 1.00 . A A . 55 VAL HG11 1 1 18 39161 1 1 55 VAL HG12 H 3.674 12.653 -1.869 1.00 . A A . 55 VAL HG12 1 1 18 39162 1 1 55 VAL HG13 H 4.800 11.727 -0.878 1.00 . A A . 55 VAL HG13 1 1 18 39163 1 1 55 VAL HG21 H 2.415 13.501 0.237 1.00 . A A . 55 VAL HG21 1 1 18 39164 1 1 55 VAL HG22 H 3.420 13.958 1.615 1.00 . A A . 55 VAL HG22 1 1 18 39165 1 1 55 VAL HG23 H 3.465 12.306 0.996 1.00 . A A . 55 VAL HG23 1 1 18 39166 1 1 55 VAL N N 6.282 12.706 1.242 1.00 . A A . 55 VAL N 1 1 18 39167 1 1 55 VAL O O 5.803 16.279 0.745 1.00 . A A . 55 VAL O 1 1 18 39168 1 1 56 ALA C C 7.133 16.404 4.171 1.00 . A A . 56 ALA C 1 1 18 39169 1 1 56 ALA CA C 5.791 16.243 3.489 1.00 . A A . 56 ALA CA 1 1 18 39170 1 1 56 ALA CB C 4.639 16.129 4.473 1.00 . A A . 56 ALA CB 1 1 18 39171 1 1 56 ALA H H 5.932 14.164 3.061 1.00 . A A . 56 ALA H 1 1 18 39172 1 1 56 ALA HA H 5.623 17.104 2.860 1.00 . A A . 56 ALA HA 1 1 18 39173 1 1 56 ALA HB1 H 3.690 16.090 3.929 1.00 . A A . 56 ALA HB1 1 1 18 39174 1 1 56 ALA HB2 H 4.640 16.985 5.128 1.00 . A A . 56 ALA HB2 1 1 18 39175 1 1 56 ALA HB3 H 4.764 15.228 5.050 1.00 . A A . 56 ALA HB3 1 1 18 39176 1 1 56 ALA N N 5.838 15.066 2.639 1.00 . A A . 56 ALA N 1 1 18 39177 1 1 56 ALA O O 7.287 17.141 5.154 1.00 . A A . 56 ALA O 1 1 18 39178 1 1 57 ALA C C 10.321 16.663 3.267 1.00 . A A . 57 ALA C 1 1 18 39179 1 1 57 ALA CA C 9.469 15.715 4.075 1.00 . A A . 57 ALA CA 1 1 18 39180 1 1 57 ALA CB C 10.050 14.310 4.082 1.00 . A A . 57 ALA CB 1 1 18 39181 1 1 57 ALA H H 7.884 15.147 2.822 1.00 . A A . 57 ALA H 1 1 18 39182 1 1 57 ALA HA H 9.440 16.083 5.077 1.00 . A A . 57 ALA HA 1 1 18 39183 1 1 57 ALA HB1 H 9.530 13.711 4.820 1.00 . A A . 57 ALA HB1 1 1 18 39184 1 1 57 ALA HB2 H 11.100 14.353 4.326 1.00 . A A . 57 ALA HB2 1 1 18 39185 1 1 57 ALA HB3 H 9.922 13.856 3.104 1.00 . A A . 57 ALA HB3 1 1 18 39186 1 1 57 ALA N N 8.108 15.701 3.596 1.00 . A A . 57 ALA N 1 1 18 39187 1 1 57 ALA O O 10.129 16.821 2.058 1.00 . A A . 57 ALA O 1 1 18 39188 1 1 58 ASP C C 11.415 19.616 3.145 1.00 . A A . 58 ASP C 1 1 18 39189 1 1 58 ASP CA C 12.186 18.317 3.415 1.00 . A A . 58 ASP CA 1 1 18 39190 1 1 58 ASP CB C 12.905 17.826 2.138 1.00 . A A . 58 ASP CB 1 1 18 39191 1 1 58 ASP CG C 13.866 16.685 2.413 1.00 . A A . 58 ASP CG 1 1 18 39192 1 1 58 ASP H H 11.339 17.093 4.929 1.00 . A A . 58 ASP H 1 1 18 39193 1 1 58 ASP HA H 12.930 18.523 4.173 1.00 . A A . 58 ASP HA 1 1 18 39194 1 1 58 ASP HB2 H 12.168 17.485 1.426 1.00 . A A . 58 ASP HB2 1 1 18 39195 1 1 58 ASP HB3 H 13.461 18.646 1.708 1.00 . A A . 58 ASP HB3 1 1 18 39196 1 1 58 ASP N N 11.267 17.303 3.977 1.00 . A A . 58 ASP N 1 1 18 39197 1 1 58 ASP O O 11.950 20.572 2.570 1.00 . A A . 58 ASP O 1 1 18 39198 1 1 58 ASP OD1 O 15.052 16.961 2.693 1.00 . A A . 58 ASP OD1 1 1 18 39199 1 1 58 ASP OD2 O 13.434 15.515 2.347 1.00 . A A . 58 ASP OD2 1 1 18 39200 1 1 59 GLY C C 9.288 21.726 4.606 1.00 . A A . 59 GLY C 1 1 18 39201 1 1 59 GLY CA C 9.282 20.788 3.412 1.00 . A A . 59 GLY CA 1 1 18 39202 1 1 59 GLY H H 9.795 18.818 4.058 1.00 . A A . 59 GLY H 1 1 18 39203 1 1 59 GLY HA2 H 9.613 21.334 2.541 1.00 . A A . 59 GLY HA2 1 1 18 39204 1 1 59 GLY HA3 H 8.272 20.445 3.244 1.00 . A A . 59 GLY HA3 1 1 18 39205 1 1 59 GLY N N 10.146 19.628 3.595 1.00 . A A . 59 GLY N 1 1 18 39206 1 1 59 GLY O O 10.298 21.837 5.308 1.00 . A A . 59 GLY O 1 1 18 39207 1 1 60 ASN C C 7.391 22.671 7.181 1.00 . A A . 60 ASN C 1 1 18 39208 1 1 60 ASN CA C 8.000 23.346 5.939 1.00 . A A . 60 ASN CA 1 1 18 39209 1 1 60 ASN CB C 7.135 24.534 5.497 1.00 . A A . 60 ASN CB 1 1 18 39210 1 1 60 ASN CG C 7.845 25.438 4.505 1.00 . A A . 60 ASN CG 1 1 18 39211 1 1 60 ASN H H 7.393 22.251 4.226 1.00 . A A . 60 ASN H 1 1 18 39212 1 1 60 ASN HA H 8.985 23.709 6.195 1.00 . A A . 60 ASN HA 1 1 18 39213 1 1 60 ASN HB2 H 6.234 24.162 5.033 1.00 . A A . 60 ASN HB2 1 1 18 39214 1 1 60 ASN HB3 H 6.870 25.121 6.365 1.00 . A A . 60 ASN HB3 1 1 18 39215 1 1 60 ASN HD21 H 8.581 26.533 5.992 1.00 . A A . 60 ASN HD21 1 1 18 39216 1 1 60 ASN HD22 H 9.023 27.035 4.400 1.00 . A A . 60 ASN HD22 1 1 18 39217 1 1 60 ASN N N 8.152 22.397 4.828 1.00 . A A . 60 ASN N 1 1 18 39218 1 1 60 ASN ND2 N 8.555 26.436 5.018 1.00 . A A . 60 ASN ND2 1 1 18 39219 1 1 60 ASN O O 6.940 23.350 8.114 1.00 . A A . 60 ASN O 1 1 18 39220 1 1 60 ASN OD1 O 7.756 25.240 3.294 1.00 . A A . 60 ASN OD1 1 1 18 39221 1 1 61 GLY C C 5.459 20.034 8.046 1.00 . A A . 61 GLY C 1 1 18 39222 1 1 61 GLY CA C 6.858 20.572 8.310 1.00 . A A . 61 GLY CA 1 1 18 39223 1 1 61 GLY H H 7.793 20.856 6.429 1.00 . A A . 61 GLY H 1 1 18 39224 1 1 61 GLY HA2 H 7.515 19.740 8.516 1.00 . A A . 61 GLY HA2 1 1 18 39225 1 1 61 GLY HA3 H 6.826 21.211 9.180 1.00 . A A . 61 GLY HA3 1 1 18 39226 1 1 61 GLY N N 7.405 21.333 7.192 1.00 . A A . 61 GLY N 1 1 18 39227 1 1 61 GLY O O 4.881 19.367 8.909 1.00 . A A . 61 GLY O 1 1 18 39228 1 1 62 THR C C 3.584 19.249 5.061 1.00 . A A . 62 THR C 1 1 18 39229 1 1 62 THR CA C 3.586 19.855 6.471 1.00 . A A . 62 THR CA 1 1 18 39230 1 1 62 THR CB C 2.518 20.965 6.595 1.00 . A A . 62 THR CB 1 1 18 39231 1 1 62 THR CG2 C 2.016 21.054 8.030 1.00 . A A . 62 THR CG2 1 1 18 39232 1 1 62 THR H H 5.423 20.874 6.227 1.00 . A A . 62 THR H 1 1 18 39233 1 1 62 THR HA H 3.320 19.070 7.166 1.00 . A A . 62 THR HA 1 1 18 39234 1 1 62 THR HB H 1.672 20.706 5.954 1.00 . A A . 62 THR HB 1 1 18 39235 1 1 62 THR HG1 H 2.941 22.868 6.893 1.00 . A A . 62 THR HG1 1 1 18 39236 1 1 62 THR HG21 H 1.474 20.150 8.283 1.00 . A A . 62 THR HG21 1 1 18 39237 1 1 62 THR HG22 H 1.361 21.907 8.131 1.00 . A A . 62 THR HG22 1 1 18 39238 1 1 62 THR HG23 H 2.859 21.166 8.696 1.00 . A A . 62 THR HG23 1 1 18 39239 1 1 62 THR N N 4.917 20.323 6.856 1.00 . A A . 62 THR N 1 1 18 39240 1 1 62 THR O O 4.633 19.141 4.417 1.00 . A A . 62 THR O 1 1 18 39241 1 1 62 THR OG1 O 3.055 22.228 6.187 1.00 . A A . 62 THR OG1 1 1 18 39242 1 1 63 ILE C C 1.731 19.161 2.241 1.00 . A A . 63 ILE C 1 1 18 39243 1 1 63 ILE CA C 2.179 18.216 3.313 1.00 . A A . 63 ILE CA 1 1 18 39244 1 1 63 ILE CB C 1.008 17.221 3.324 1.00 . A A . 63 ILE CB 1 1 18 39245 1 1 63 ILE CD1 C 1.047 16.352 5.734 1.00 . A A . 63 ILE CD1 1 1 18 39246 1 1 63 ILE CG1 C 0.289 17.129 4.682 1.00 . A A . 63 ILE CG1 1 1 18 39247 1 1 63 ILE CG2 C 1.352 15.821 2.794 1.00 . A A . 63 ILE CG2 1 1 18 39248 1 1 63 ILE H H 1.609 19.107 5.112 1.00 . A A . 63 ILE H 1 1 18 39249 1 1 63 ILE HA H 3.066 17.716 3.025 1.00 . A A . 63 ILE HA 1 1 18 39250 1 1 63 ILE HB H 0.344 17.674 2.621 1.00 . A A . 63 ILE HB 1 1 18 39251 1 1 63 ILE HD11 H 2.107 16.490 5.575 1.00 . A A . 63 ILE HD11 1 1 18 39252 1 1 63 ILE HD12 H 0.807 15.307 5.634 1.00 . A A . 63 ILE HD12 1 1 18 39253 1 1 63 ILE HD13 H 0.775 16.705 6.712 1.00 . A A . 63 ILE HD13 1 1 18 39254 1 1 63 ILE HG12 H 0.124 18.122 5.065 1.00 . A A . 63 ILE HG12 1 1 18 39255 1 1 63 ILE HG13 H -0.665 16.647 4.542 1.00 . A A . 63 ILE HG13 1 1 18 39256 1 1 63 ILE HG21 H 1.707 15.212 3.615 1.00 . A A . 63 ILE HG21 1 1 18 39257 1 1 63 ILE HG22 H 2.112 15.888 2.033 1.00 . A A . 63 ILE HG22 1 1 18 39258 1 1 63 ILE HG23 H 0.454 15.360 2.381 1.00 . A A . 63 ILE HG23 1 1 18 39259 1 1 63 ILE N N 2.389 18.881 4.594 1.00 . A A . 63 ILE N 1 1 18 39260 1 1 63 ILE O O 0.832 19.952 2.454 1.00 . A A . 63 ILE O 1 1 18 39261 1 1 64 ASP C C 0.919 18.932 -0.933 1.00 . A A . 64 ASP C 1 1 18 39262 1 1 64 ASP CA C 1.901 19.758 -0.084 1.00 . A A . 64 ASP CA 1 1 18 39263 1 1 64 ASP CB C 3.118 20.225 -0.899 1.00 . A A . 64 ASP CB 1 1 18 39264 1 1 64 ASP CG C 3.972 19.090 -1.453 1.00 . A A . 64 ASP CG 1 1 18 39265 1 1 64 ASP H H 2.922 18.303 0.980 1.00 . A A . 64 ASP H 1 1 18 39266 1 1 64 ASP HA H 1.392 20.619 0.314 1.00 . A A . 64 ASP HA 1 1 18 39267 1 1 64 ASP HB2 H 2.766 20.825 -1.720 1.00 . A A . 64 ASP HB2 1 1 18 39268 1 1 64 ASP HB3 H 3.737 20.840 -0.268 1.00 . A A . 64 ASP HB3 1 1 18 39269 1 1 64 ASP N N 2.277 18.980 1.069 1.00 . A A . 64 ASP N 1 1 18 39270 1 1 64 ASP O O 0.854 17.710 -0.778 1.00 . A A . 64 ASP O 1 1 18 39271 1 1 64 ASP OD1 O 4.917 18.664 -0.757 1.00 . A A . 64 ASP OD1 1 1 18 39272 1 1 64 ASP OD2 O 3.691 18.632 -2.581 1.00 . A A . 64 ASP OD2 1 1 18 39273 1 1 65 PHE C C -0.294 18.080 -3.844 1.00 . A A . 65 PHE C 1 1 18 39274 1 1 65 PHE CA C -0.847 18.895 -2.630 1.00 . A A . 65 PHE CA 1 1 18 39275 1 1 65 PHE CB C -1.899 19.904 -3.127 1.00 . A A . 65 PHE CB 1 1 18 39276 1 1 65 PHE CD1 C -3.534 19.350 -4.974 1.00 . A A . 65 PHE CD1 1 1 18 39277 1 1 65 PHE CD2 C -4.026 18.615 -2.768 1.00 . A A . 65 PHE CD2 1 1 18 39278 1 1 65 PHE CE1 C -4.710 18.777 -5.421 1.00 . A A . 65 PHE CE1 1 1 18 39279 1 1 65 PHE CE2 C -5.198 18.040 -3.196 1.00 . A A . 65 PHE CE2 1 1 18 39280 1 1 65 PHE CG C -3.180 19.276 -3.637 1.00 . A A . 65 PHE CG 1 1 18 39281 1 1 65 PHE CZ C -5.544 18.122 -4.529 1.00 . A A . 65 PHE CZ 1 1 18 39282 1 1 65 PHE H H 0.303 20.549 -1.945 1.00 . A A . 65 PHE H 1 1 18 39283 1 1 65 PHE HA H -1.346 18.210 -1.950 1.00 . A A . 65 PHE HA 1 1 18 39284 1 1 65 PHE HB2 H -2.161 20.561 -2.310 1.00 . A A . 65 PHE HB2 1 1 18 39285 1 1 65 PHE HB3 H -1.475 20.490 -3.927 1.00 . A A . 65 PHE HB3 1 1 18 39286 1 1 65 PHE HD1 H -2.885 19.862 -5.669 1.00 . A A . 65 PHE HD1 1 1 18 39287 1 1 65 PHE HD2 H -3.754 18.553 -1.726 1.00 . A A . 65 PHE HD2 1 1 18 39288 1 1 65 PHE HE1 H -4.979 18.835 -6.467 1.00 . A A . 65 PHE HE1 1 1 18 39289 1 1 65 PHE HE2 H -5.851 17.531 -2.477 1.00 . A A . 65 PHE HE2 1 1 18 39290 1 1 65 PHE HZ H -6.462 17.675 -4.878 1.00 . A A . 65 PHE HZ 1 1 18 39291 1 1 65 PHE N N 0.171 19.586 -1.824 1.00 . A A . 65 PHE N 1 1 18 39292 1 1 65 PHE O O -0.777 16.968 -4.072 1.00 . A A . 65 PHE O 1 1 18 39293 1 1 66 PRO C C 1.508 16.388 -5.765 1.00 . A A . 66 PRO C 1 1 18 39294 1 1 66 PRO CA C 1.238 17.911 -5.860 1.00 . A A . 66 PRO CA 1 1 18 39295 1 1 66 PRO CB C 2.538 18.668 -6.139 1.00 . A A . 66 PRO CB 1 1 18 39296 1 1 66 PRO CD C 1.419 19.894 -4.434 1.00 . A A . 66 PRO CD 1 1 18 39297 1 1 66 PRO CG C 2.271 20.046 -5.665 1.00 . A A . 66 PRO CG 1 1 18 39298 1 1 66 PRO HA H 0.569 18.074 -6.692 1.00 . A A . 66 PRO HA 1 1 18 39299 1 1 66 PRO HB2 H 3.354 18.216 -5.588 1.00 . A A . 66 PRO HB2 1 1 18 39300 1 1 66 PRO HB3 H 2.752 18.671 -7.196 1.00 . A A . 66 PRO HB3 1 1 18 39301 1 1 66 PRO HD2 H 2.040 19.851 -3.554 1.00 . A A . 66 PRO HD2 1 1 18 39302 1 1 66 PRO HD3 H 0.717 20.709 -4.360 1.00 . A A . 66 PRO HD3 1 1 18 39303 1 1 66 PRO HG2 H 3.204 20.540 -5.426 1.00 . A A . 66 PRO HG2 1 1 18 39304 1 1 66 PRO HG3 H 1.733 20.599 -6.419 1.00 . A A . 66 PRO HG3 1 1 18 39305 1 1 66 PRO N N 0.710 18.598 -4.640 1.00 . A A . 66 PRO N 1 1 18 39306 1 1 66 PRO O O 0.946 15.624 -6.554 1.00 . A A . 66 PRO O 1 1 18 39307 1 1 67 GLU C C 1.805 13.744 -3.778 1.00 . A A . 67 GLU C 1 1 18 39308 1 1 67 GLU CA C 2.711 14.528 -4.701 1.00 . A A . 67 GLU CA 1 1 18 39309 1 1 67 GLU CB C 4.186 14.342 -4.325 1.00 . A A . 67 GLU CB 1 1 18 39310 1 1 67 GLU CD C 5.415 16.136 -5.638 1.00 . A A . 67 GLU CD 1 1 18 39311 1 1 67 GLU CG C 5.167 14.649 -5.453 1.00 . A A . 67 GLU CG 1 1 18 39312 1 1 67 GLU H H 2.776 16.589 -4.227 1.00 . A A . 67 GLU H 1 1 18 39313 1 1 67 GLU HA H 2.545 14.127 -5.652 1.00 . A A . 67 GLU HA 1 1 18 39314 1 1 67 GLU HB2 H 4.416 14.992 -3.494 1.00 . A A . 67 GLU HB2 1 1 18 39315 1 1 67 GLU HB3 H 4.336 13.317 -4.018 1.00 . A A . 67 GLU HB3 1 1 18 39316 1 1 67 GLU HG2 H 6.110 14.170 -5.233 1.00 . A A . 67 GLU HG2 1 1 18 39317 1 1 67 GLU HG3 H 4.770 14.248 -6.375 1.00 . A A . 67 GLU HG3 1 1 18 39318 1 1 67 GLU N N 2.364 15.951 -4.830 1.00 . A A . 67 GLU N 1 1 18 39319 1 1 67 GLU O O 1.821 12.508 -3.765 1.00 . A A . 67 GLU O 1 1 18 39320 1 1 67 GLU OE1 O 4.861 16.715 -6.596 1.00 . A A . 67 GLU OE1 1 1 18 39321 1 1 67 GLU OE2 O 6.161 16.719 -4.824 1.00 . A A . 67 GLU OE2 1 1 18 39322 1 1 68 PHE C C -0.998 13.068 -2.802 1.00 . A A . 68 PHE C 1 1 18 39323 1 1 68 PHE CA C 0.079 13.900 -2.062 1.00 . A A . 68 PHE CA 1 1 18 39324 1 1 68 PHE CB C -0.482 15.040 -1.182 1.00 . A A . 68 PHE CB 1 1 18 39325 1 1 68 PHE CD1 C -2.917 15.307 -0.663 1.00 . A A . 68 PHE CD1 1 1 18 39326 1 1 68 PHE CD2 C -1.598 14.006 0.849 1.00 . A A . 68 PHE CD2 1 1 18 39327 1 1 68 PHE CE1 C -4.023 15.134 0.144 1.00 . A A . 68 PHE CE1 1 1 18 39328 1 1 68 PHE CE2 C -2.701 13.825 1.645 1.00 . A A . 68 PHE CE2 1 1 18 39329 1 1 68 PHE CG C -1.691 14.754 -0.325 1.00 . A A . 68 PHE CG 1 1 18 39330 1 1 68 PHE CZ C -3.920 14.396 1.300 1.00 . A A . 68 PHE CZ 1 1 18 39331 1 1 68 PHE H H 1.072 15.432 -3.159 1.00 . A A . 68 PHE H 1 1 18 39332 1 1 68 PHE HA H 0.640 13.225 -1.430 1.00 . A A . 68 PHE HA 1 1 18 39333 1 1 68 PHE HB2 H 0.301 15.354 -0.499 1.00 . A A . 68 PHE HB2 1 1 18 39334 1 1 68 PHE HB3 H -0.725 15.875 -1.823 1.00 . A A . 68 PHE HB3 1 1 18 39335 1 1 68 PHE HD1 H -3.003 15.887 -1.569 1.00 . A A . 68 PHE HD1 1 1 18 39336 1 1 68 PHE HD2 H -0.658 13.533 1.135 1.00 . A A . 68 PHE HD2 1 1 18 39337 1 1 68 PHE HE1 H -4.969 15.570 -0.136 1.00 . A A . 68 PHE HE1 1 1 18 39338 1 1 68 PHE HE2 H -2.602 13.257 2.543 1.00 . A A . 68 PHE HE2 1 1 18 39339 1 1 68 PHE HZ H -4.791 14.274 1.939 1.00 . A A . 68 PHE HZ 1 1 18 39340 1 1 68 PHE N N 1.030 14.473 -3.025 1.00 . A A . 68 PHE N 1 1 18 39341 1 1 68 PHE O O -1.500 12.086 -2.251 1.00 . A A . 68 PHE O 1 1 18 39342 1 1 69 LEU C C -1.599 11.548 -5.597 1.00 . A A . 69 LEU C 1 1 18 39343 1 1 69 LEU CA C -2.296 12.707 -4.893 1.00 . A A . 69 LEU CA 1 1 18 39344 1 1 69 LEU CB C -2.993 13.543 -5.977 1.00 . A A . 69 LEU CB 1 1 18 39345 1 1 69 LEU CD1 C -2.054 15.750 -6.570 1.00 . A A . 69 LEU CD1 1 1 18 39346 1 1 69 LEU CD2 C -4.481 15.527 -6.147 1.00 . A A . 69 LEU CD2 1 1 18 39347 1 1 69 LEU CG C -3.104 15.042 -5.751 1.00 . A A . 69 LEU CG 1 1 18 39348 1 1 69 LEU H H -0.936 14.286 -4.416 1.00 . A A . 69 LEU H 1 1 18 39349 1 1 69 LEU HA H -3.039 12.298 -4.243 1.00 . A A . 69 LEU HA 1 1 18 39350 1 1 69 LEU HB2 H -2.457 13.392 -6.902 1.00 . A A . 69 LEU HB2 1 1 18 39351 1 1 69 LEU HB3 H -3.992 13.150 -6.104 1.00 . A A . 69 LEU HB3 1 1 18 39352 1 1 69 LEU HD11 H -1.086 15.327 -6.350 1.00 . A A . 69 LEU HD11 1 1 18 39353 1 1 69 LEU HD12 H -2.057 16.802 -6.328 1.00 . A A . 69 LEU HD12 1 1 18 39354 1 1 69 LEU HD13 H -2.278 15.616 -7.619 1.00 . A A . 69 LEU HD13 1 1 18 39355 1 1 69 LEU HD21 H -4.454 16.595 -6.294 1.00 . A A . 69 LEU HD21 1 1 18 39356 1 1 69 LEU HD22 H -5.185 15.293 -5.367 1.00 . A A . 69 LEU HD22 1 1 18 39357 1 1 69 LEU HD23 H -4.780 15.047 -7.062 1.00 . A A . 69 LEU HD23 1 1 18 39358 1 1 69 LEU HG H -2.943 15.269 -4.707 1.00 . A A . 69 LEU HG 1 1 18 39359 1 1 69 LEU N N -1.337 13.468 -4.054 1.00 . A A . 69 LEU N 1 1 18 39360 1 1 69 LEU O O -2.221 10.520 -5.875 1.00 . A A . 69 LEU O 1 1 18 39361 1 1 70 THR C C 0.498 9.394 -5.822 1.00 . A A . 70 THR C 1 1 18 39362 1 1 70 THR CA C 0.509 10.719 -6.594 1.00 . A A . 70 THR CA 1 1 18 39363 1 1 70 THR CB C 1.973 11.194 -6.792 1.00 . A A . 70 THR CB 1 1 18 39364 1 1 70 THR CG2 C 2.621 10.513 -7.996 1.00 . A A . 70 THR CG2 1 1 18 39365 1 1 70 THR H H 0.121 12.590 -5.640 1.00 . A A . 70 THR H 1 1 18 39366 1 1 70 THR HA H 0.071 10.556 -7.569 1.00 . A A . 70 THR HA 1 1 18 39367 1 1 70 THR HB H 2.540 10.943 -5.907 1.00 . A A . 70 THR HB 1 1 18 39368 1 1 70 THR HG1 H 2.759 12.841 -7.543 1.00 . A A . 70 THR HG1 1 1 18 39369 1 1 70 THR HG21 H 3.635 10.868 -8.106 1.00 . A A . 70 THR HG21 1 1 18 39370 1 1 70 THR HG22 H 2.058 10.747 -8.887 1.00 . A A . 70 THR HG22 1 1 18 39371 1 1 70 THR HG23 H 2.627 9.444 -7.844 1.00 . A A . 70 THR HG23 1 1 18 39372 1 1 70 THR N N -0.303 11.738 -5.901 1.00 . A A . 70 THR N 1 1 18 39373 1 1 70 THR O O 0.364 8.319 -6.413 1.00 . A A . 70 THR O 1 1 18 39374 1 1 70 THR OG1 O 2.011 12.614 -6.986 1.00 . A A . 70 THR OG1 1 1 18 39375 1 1 71 MET C C -0.801 7.894 -3.256 1.00 . A A . 71 MET C 1 1 18 39376 1 1 71 MET CA C 0.630 8.344 -3.602 1.00 . A A . 71 MET CA 1 1 18 39377 1 1 71 MET CB C 1.428 8.642 -2.321 1.00 . A A . 71 MET CB 1 1 18 39378 1 1 71 MET CE C 1.585 10.140 1.108 1.00 . A A . 71 MET CE 1 1 18 39379 1 1 71 MET CG C 1.059 9.942 -1.607 1.00 . A A . 71 MET CG 1 1 18 39380 1 1 71 MET H H 0.768 10.395 -4.109 1.00 . A A . 71 MET H 1 1 18 39381 1 1 71 MET HA H 1.117 7.533 -4.124 1.00 . A A . 71 MET HA 1 1 18 39382 1 1 71 MET HB2 H 1.275 7.830 -1.628 1.00 . A A . 71 MET HB2 1 1 18 39383 1 1 71 MET HB3 H 2.478 8.686 -2.575 1.00 . A A . 71 MET HB3 1 1 18 39384 1 1 71 MET HE1 H 2.363 10.083 1.866 1.00 . A A . 71 MET HE1 1 1 18 39385 1 1 71 MET HE2 H 1.061 9.189 1.064 1.00 . A A . 71 MET HE2 1 1 18 39386 1 1 71 MET HE3 H 0.887 10.944 1.355 1.00 . A A . 71 MET HE3 1 1 18 39387 1 1 71 MET HG2 H 0.903 10.714 -2.345 1.00 . A A . 71 MET HG2 1 1 18 39388 1 1 71 MET HG3 H 0.147 9.787 -1.050 1.00 . A A . 71 MET HG3 1 1 18 39389 1 1 71 MET N N 0.643 9.502 -4.499 1.00 . A A . 71 MET N 1 1 18 39390 1 1 71 MET O O -1.011 6.738 -2.892 1.00 . A A . 71 MET O 1 1 18 39391 1 1 71 MET SD S 2.346 10.478 -0.473 1.00 . A A . 71 MET SD 1 1 18 39392 1 1 72 MET C C -3.725 7.223 -3.598 1.00 . A A . 72 MET C 1 1 18 39393 1 1 72 MET CA C -3.200 8.572 -3.076 1.00 . A A . 72 MET CA 1 1 18 39394 1 1 72 MET CB C -4.060 9.714 -3.622 1.00 . A A . 72 MET CB 1 1 18 39395 1 1 72 MET CE C -5.618 12.133 -0.649 1.00 . A A . 72 MET CE 1 1 18 39396 1 1 72 MET CG C -4.220 10.877 -2.654 1.00 . A A . 72 MET CG 1 1 18 39397 1 1 72 MET H H -1.521 9.710 -3.719 1.00 . A A . 72 MET H 1 1 18 39398 1 1 72 MET HA H -3.289 8.570 -2.000 1.00 . A A . 72 MET HA 1 1 18 39399 1 1 72 MET HB2 H -3.604 10.096 -4.529 1.00 . A A . 72 MET HB2 1 1 18 39400 1 1 72 MET HB3 H -5.040 9.330 -3.856 1.00 . A A . 72 MET HB3 1 1 18 39401 1 1 72 MET HE1 H -6.435 12.531 -1.232 1.00 . A A . 72 MET HE1 1 1 18 39402 1 1 72 MET HE2 H -4.751 12.767 -0.767 1.00 . A A . 72 MET HE2 1 1 18 39403 1 1 72 MET HE3 H -5.899 12.102 0.393 1.00 . A A . 72 MET HE3 1 1 18 39404 1 1 72 MET HG2 H -3.242 11.175 -2.309 1.00 . A A . 72 MET HG2 1 1 18 39405 1 1 72 MET HG3 H -4.683 11.701 -3.175 1.00 . A A . 72 MET HG3 1 1 18 39406 1 1 72 MET N N -1.773 8.821 -3.392 1.00 . A A . 72 MET N 1 1 18 39407 1 1 72 MET O O -4.514 6.564 -2.916 1.00 . A A . 72 MET O 1 1 18 39408 1 1 72 MET SD S -5.228 10.479 -1.218 1.00 . A A . 72 MET SD 1 1 18 39409 1 1 73 ALA C C -2.805 4.407 -4.902 1.00 . A A . 73 ALA C 1 1 18 39410 1 1 73 ALA CA C -3.688 5.546 -5.391 1.00 . A A . 73 ALA CA 1 1 18 39411 1 1 73 ALA CB C -3.687 5.626 -6.910 1.00 . A A . 73 ALA CB 1 1 18 39412 1 1 73 ALA H H -2.688 7.397 -5.302 1.00 . A A . 73 ALA H 1 1 18 39413 1 1 73 ALA HA H -4.687 5.351 -5.058 1.00 . A A . 73 ALA HA 1 1 18 39414 1 1 73 ALA HB1 H -2.680 5.794 -7.262 1.00 . A A . 73 ALA HB1 1 1 18 39415 1 1 73 ALA HB2 H -4.320 6.441 -7.229 1.00 . A A . 73 ALA HB2 1 1 18 39416 1 1 73 ALA HB3 H -4.061 4.699 -7.320 1.00 . A A . 73 ALA HB3 1 1 18 39417 1 1 73 ALA N N -3.283 6.821 -4.800 1.00 . A A . 73 ALA N 1 1 18 39418 1 1 73 ALA O O -3.263 3.266 -4.787 1.00 . A A . 73 ALA O 1 1 18 39419 1 1 74 ARG C C -1.044 3.326 -2.674 1.00 . A A . 74 ARG C 1 1 18 39420 1 1 74 ARG CA C -0.580 3.751 -4.066 1.00 . A A . 74 ARG CA 1 1 18 39421 1 1 74 ARG CB C 0.831 4.359 -3.971 1.00 . A A . 74 ARG CB 1 1 18 39422 1 1 74 ARG CD C 1.670 3.912 -6.326 1.00 . A A . 74 ARG CD 1 1 18 39423 1 1 74 ARG CG C 1.373 4.968 -5.269 1.00 . A A . 74 ARG CG 1 1 18 39424 1 1 74 ARG CZ C 2.643 3.792 -8.613 1.00 . A A . 74 ARG CZ 1 1 18 39425 1 1 74 ARG H H -1.223 5.637 -4.792 1.00 . A A . 74 ARG H 1 1 18 39426 1 1 74 ARG HA H -0.564 2.893 -4.711 1.00 . A A . 74 ARG HA 1 1 18 39427 1 1 74 ARG HB2 H 0.808 5.138 -3.222 1.00 . A A . 74 ARG HB2 1 1 18 39428 1 1 74 ARG HB3 H 1.515 3.589 -3.648 1.00 . A A . 74 ARG HB3 1 1 18 39429 1 1 74 ARG HD2 H 2.349 3.183 -5.910 1.00 . A A . 74 ARG HD2 1 1 18 39430 1 1 74 ARG HD3 H 0.742 3.428 -6.595 1.00 . A A . 74 ARG HD3 1 1 18 39431 1 1 74 ARG HE H 2.409 5.463 -7.538 1.00 . A A . 74 ARG HE 1 1 18 39432 1 1 74 ARG HG2 H 0.639 5.655 -5.663 1.00 . A A . 74 ARG HG2 1 1 18 39433 1 1 74 ARG HG3 H 2.283 5.505 -5.046 1.00 . A A . 74 ARG HG3 1 1 18 39434 1 1 74 ARG HH11 H 2.065 1.964 -7.862 1.00 . A A . 74 ARG HH11 1 1 18 39435 1 1 74 ARG HH12 H 2.778 1.946 -9.516 1.00 . A A . 74 ARG HH12 1 1 18 39436 1 1 74 ARG HH21 H 3.308 5.455 -9.619 1.00 . A A . 74 ARG HH21 1 1 18 39437 1 1 74 ARG HH22 H 3.469 3.887 -10.492 1.00 . A A . 74 ARG HH22 1 1 18 39438 1 1 74 ARG N N -1.533 4.725 -4.615 1.00 . A A . 74 ARG N 1 1 18 39439 1 1 74 ARG NE N 2.272 4.492 -7.532 1.00 . A A . 74 ARG NE 1 1 18 39440 1 1 74 ARG NH1 N 2.484 2.471 -8.668 1.00 . A A . 74 ARG NH1 1 1 18 39441 1 1 74 ARG NH2 N 3.178 4.423 -9.649 1.00 . A A . 74 ARG NH2 1 1 18 39442 1 1 74 ARG O O -0.738 2.231 -2.195 1.00 . A A . 74 ARG O 1 1 18 39443 1 1 75 LYS C C -3.631 3.213 -0.788 1.00 . A A . 75 LYS C 1 1 18 39444 1 1 75 LYS CA C -2.380 4.059 -0.736 1.00 . A A . 75 LYS CA 1 1 18 39445 1 1 75 LYS CB C -2.691 5.418 -0.088 1.00 . A A . 75 LYS CB 1 1 18 39446 1 1 75 LYS CD C -0.419 6.529 -0.061 1.00 . A A . 75 LYS CD 1 1 18 39447 1 1 75 LYS CE C 0.864 5.824 0.304 1.00 . A A . 75 LYS CE 1 1 18 39448 1 1 75 LYS CG C -1.579 5.998 0.775 1.00 . A A . 75 LYS CG 1 1 18 39449 1 1 75 LYS H H -1.935 5.088 -2.507 1.00 . A A . 75 LYS H 1 1 18 39450 1 1 75 LYS HA H -1.673 3.538 -0.153 1.00 . A A . 75 LYS HA 1 1 18 39451 1 1 75 LYS HB2 H -2.900 6.128 -0.869 1.00 . A A . 75 LYS HB2 1 1 18 39452 1 1 75 LYS HB3 H -3.569 5.310 0.528 1.00 . A A . 75 LYS HB3 1 1 18 39453 1 1 75 LYS HD2 H -0.629 6.356 -1.107 1.00 . A A . 75 LYS HD2 1 1 18 39454 1 1 75 LYS HD3 H -0.305 7.588 0.117 1.00 . A A . 75 LYS HD3 1 1 18 39455 1 1 75 LYS HE2 H 1.185 6.197 1.260 1.00 . A A . 75 LYS HE2 1 1 18 39456 1 1 75 LYS HE3 H 0.663 4.766 0.376 1.00 . A A . 75 LYS HE3 1 1 18 39457 1 1 75 LYS HG2 H -1.985 6.808 1.363 1.00 . A A . 75 LYS HG2 1 1 18 39458 1 1 75 LYS HG3 H -1.214 5.225 1.435 1.00 . A A . 75 LYS HG3 1 1 18 39459 1 1 75 LYS HZ1 H 2.352 7.000 -0.570 1.00 . A A . 75 LYS HZ1 1 1 18 39460 1 1 75 LYS HZ2 H 1.572 5.964 -1.655 1.00 . A A . 75 LYS HZ2 1 1 18 39461 1 1 75 LYS HZ3 H 2.703 5.345 -0.561 1.00 . A A . 75 LYS HZ3 1 1 18 39462 1 1 75 LYS N N -1.794 4.243 -2.054 1.00 . A A . 75 LYS N 1 1 18 39463 1 1 75 LYS NZ N 1.948 6.049 -0.690 1.00 . A A . 75 LYS NZ 1 1 18 39464 1 1 75 LYS O O -3.942 2.515 0.182 1.00 . A A . 75 LYS O 1 1 18 39465 1 1 76 MET C C -5.194 1.059 -2.535 1.00 . A A . 76 MET C 1 1 18 39466 1 1 76 MET CA C -5.545 2.447 -2.053 1.00 . A A . 76 MET CA 1 1 18 39467 1 1 76 MET CB C -6.627 3.120 -2.901 1.00 . A A . 76 MET CB 1 1 18 39468 1 1 76 MET CE C -7.501 6.392 -3.617 1.00 . A A . 76 MET CE 1 1 18 39469 1 1 76 MET CG C -7.515 4.066 -2.107 1.00 . A A . 76 MET CG 1 1 18 39470 1 1 76 MET H H -4.092 3.875 -2.633 1.00 . A A . 76 MET H 1 1 18 39471 1 1 76 MET HA H -5.877 2.317 -1.058 1.00 . A A . 76 MET HA 1 1 18 39472 1 1 76 MET HB2 H -6.151 3.683 -3.691 1.00 . A A . 76 MET HB2 1 1 18 39473 1 1 76 MET HB3 H -7.252 2.357 -3.341 1.00 . A A . 76 MET HB3 1 1 18 39474 1 1 76 MET HE1 H -6.537 5.987 -3.888 1.00 . A A . 76 MET HE1 1 1 18 39475 1 1 76 MET HE2 H -7.386 7.068 -2.783 1.00 . A A . 76 MET HE2 1 1 18 39476 1 1 76 MET HE3 H -7.916 6.926 -4.459 1.00 . A A . 76 MET HE3 1 1 18 39477 1 1 76 MET HG2 H -8.125 3.482 -1.435 1.00 . A A . 76 MET HG2 1 1 18 39478 1 1 76 MET HG3 H -6.886 4.731 -1.534 1.00 . A A . 76 MET HG3 1 1 18 39479 1 1 76 MET N N -4.354 3.267 -1.912 1.00 . A A . 76 MET N 1 1 18 39480 1 1 76 MET O O -6.047 0.212 -2.818 1.00 . A A . 76 MET O 1 1 18 39481 1 1 76 MET SD S -8.600 5.055 -3.156 1.00 . A A . 76 MET SD 1 1 18 39482 1 1 77 LYS C C -2.522 -0.754 -1.667 1.00 . A A . 77 LYS C 1 1 18 39483 1 1 77 LYS CA C -3.275 -0.366 -2.921 1.00 . A A . 77 LYS CA 1 1 18 39484 1 1 77 LYS CB C -2.338 -0.249 -4.129 1.00 . A A . 77 LYS CB 1 1 18 39485 1 1 77 LYS CD C -2.084 0.002 -6.618 1.00 . A A . 77 LYS CD 1 1 18 39486 1 1 77 LYS CE C -2.807 0.147 -7.947 1.00 . A A . 77 LYS CE 1 1 18 39487 1 1 77 LYS CG C -3.062 -0.106 -5.460 1.00 . A A . 77 LYS CG 1 1 18 39488 1 1 77 LYS H H -3.345 1.656 -2.402 1.00 . A A . 77 LYS H 1 1 18 39489 1 1 77 LYS HA H -4.048 -1.103 -3.102 1.00 . A A . 77 LYS HA 1 1 18 39490 1 1 77 LYS HB2 H -1.705 0.615 -3.994 1.00 . A A . 77 LYS HB2 1 1 18 39491 1 1 77 LYS HB3 H -1.718 -1.133 -4.175 1.00 . A A . 77 LYS HB3 1 1 18 39492 1 1 77 LYS HD2 H -1.454 0.865 -6.467 1.00 . A A . 77 LYS HD2 1 1 18 39493 1 1 77 LYS HD3 H -1.474 -0.890 -6.646 1.00 . A A . 77 LYS HD3 1 1 18 39494 1 1 77 LYS HE2 H -3.440 -0.716 -8.095 1.00 . A A . 77 LYS HE2 1 1 18 39495 1 1 77 LYS HE3 H -3.417 1.038 -7.915 1.00 . A A . 77 LYS HE3 1 1 18 39496 1 1 77 LYS HG2 H -3.691 -0.970 -5.612 1.00 . A A . 77 LYS HG2 1 1 18 39497 1 1 77 LYS HG3 H -3.673 0.785 -5.432 1.00 . A A . 77 LYS HG3 1 1 18 39498 1 1 77 LYS HZ1 H -1.263 -0.601 -9.139 1.00 . A A . 77 LYS HZ1 1 1 18 39499 1 1 77 LYS HZ2 H -1.243 1.081 -8.969 1.00 . A A . 77 LYS HZ2 1 1 18 39500 1 1 77 LYS HZ3 H -2.381 0.348 -9.983 1.00 . A A . 77 LYS HZ3 1 1 18 39501 1 1 77 LYS N N -3.907 0.885 -2.607 1.00 . A A . 77 LYS N 1 1 18 39502 1 1 77 LYS NZ N -1.857 0.251 -9.089 1.00 . A A . 77 LYS NZ 1 1 18 39503 1 1 77 LYS O O -1.925 -1.832 -1.579 1.00 . A A . 77 LYS O 1 1 18 39504 1 1 78 ASP C C -3.034 -0.460 1.609 1.00 . A A . 78 ASP C 1 1 18 39505 1 1 78 ASP CA C -1.953 -0.049 0.614 1.00 . A A . 78 ASP CA 1 1 18 39506 1 1 78 ASP CB C -1.216 1.210 1.091 1.00 . A A . 78 ASP CB 1 1 18 39507 1 1 78 ASP CG C -0.212 0.925 2.196 1.00 . A A . 78 ASP CG 1 1 18 39508 1 1 78 ASP H H -3.079 1.035 -0.837 1.00 . A A . 78 ASP H 1 1 18 39509 1 1 78 ASP HA H -1.246 -0.860 0.510 1.00 . A A . 78 ASP HA 1 1 18 39510 1 1 78 ASP HB2 H -0.683 1.639 0.257 1.00 . A A . 78 ASP HB2 1 1 18 39511 1 1 78 ASP HB3 H -1.938 1.924 1.459 1.00 . A A . 78 ASP HB3 1 1 18 39512 1 1 78 ASP N N -2.577 0.171 -0.680 1.00 . A A . 78 ASP N 1 1 18 39513 1 1 78 ASP O O -2.758 -1.175 2.577 1.00 . A A . 78 ASP O 1 1 18 39514 1 1 78 ASP OD1 O -0.646 0.634 3.331 1.00 . A A . 78 ASP OD1 1 1 18 39515 1 1 78 ASP OD2 O 1.005 0.994 1.926 1.00 . A A . 78 ASP OD2 1 1 18 39516 1 1 79 THR C C -6.358 -1.296 1.507 1.00 . A A . 79 THR C 1 1 18 39517 1 1 79 THR CA C -5.401 -0.324 2.196 1.00 . A A . 79 THR CA 1 1 18 39518 1 1 79 THR CB C -6.161 0.941 2.664 1.00 . A A . 79 THR CB 1 1 18 39519 1 1 79 THR CG2 C -5.291 1.801 3.570 1.00 . A A . 79 THR CG2 1 1 18 39520 1 1 79 THR H H -4.412 0.598 0.596 1.00 . A A . 79 THR H 1 1 18 39521 1 1 79 THR HA H -4.999 -0.814 3.039 1.00 . A A . 79 THR HA 1 1 18 39522 1 1 79 THR HB H -7.035 0.631 3.220 1.00 . A A . 79 THR HB 1 1 18 39523 1 1 79 THR HG1 H -7.292 2.302 1.789 1.00 . A A . 79 THR HG1 1 1 18 39524 1 1 79 THR HG21 H -5.823 2.704 3.831 1.00 . A A . 79 THR HG21 1 1 18 39525 1 1 79 THR HG22 H -4.379 2.056 3.048 1.00 . A A . 79 THR HG22 1 1 18 39526 1 1 79 THR HG23 H -5.050 1.251 4.467 1.00 . A A . 79 THR HG23 1 1 18 39527 1 1 79 THR N N -4.270 0.005 1.354 1.00 . A A . 79 THR N 1 1 18 39528 1 1 79 THR O O -7.512 -1.458 1.922 1.00 . A A . 79 THR O 1 1 18 39529 1 1 79 THR OG1 O -6.580 1.712 1.530 1.00 . A A . 79 THR OG1 1 1 18 39530 1 1 80 ASP C C -5.815 -4.182 -0.622 1.00 . A A . 80 ASP C 1 1 18 39531 1 1 80 ASP CA C -6.636 -2.932 -0.295 1.00 . A A . 80 ASP CA 1 1 18 39532 1 1 80 ASP CB C -7.190 -2.309 -1.586 1.00 . A A . 80 ASP CB 1 1 18 39533 1 1 80 ASP CG C -8.292 -1.300 -1.318 1.00 . A A . 80 ASP CG 1 1 18 39534 1 1 80 ASP H H -4.924 -1.765 0.202 1.00 . A A . 80 ASP H 1 1 18 39535 1 1 80 ASP HA H -7.468 -3.229 0.326 1.00 . A A . 80 ASP HA 1 1 18 39536 1 1 80 ASP HB2 H -6.389 -1.807 -2.108 1.00 . A A . 80 ASP HB2 1 1 18 39537 1 1 80 ASP HB3 H -7.588 -3.092 -2.214 1.00 . A A . 80 ASP HB3 1 1 18 39538 1 1 80 ASP N N -5.852 -1.954 0.465 1.00 . A A . 80 ASP N 1 1 18 39539 1 1 80 ASP O O -6.239 -5.299 -0.316 1.00 . A A . 80 ASP O 1 1 18 39540 1 1 80 ASP OD1 O -9.478 -1.683 -1.395 1.00 . A A . 80 ASP OD1 1 1 18 39541 1 1 80 ASP OD2 O -7.967 -0.129 -1.030 1.00 . A A . 80 ASP OD2 1 1 18 39542 1 1 81 SER C C -2.857 -5.568 -0.496 1.00 . A A . 81 SER C 1 1 18 39543 1 1 81 SER CA C -3.766 -5.093 -1.630 1.00 . A A . 81 SER CA 1 1 18 39544 1 1 81 SER CB C -2.920 -4.697 -2.843 1.00 . A A . 81 SER CB 1 1 18 39545 1 1 81 SER H H -4.364 -3.083 -1.454 1.00 . A A . 81 SER H 1 1 18 39546 1 1 81 SER HA H -4.398 -5.896 -1.906 1.00 . A A . 81 SER HA 1 1 18 39547 1 1 81 SER HB2 H -2.316 -3.837 -2.593 1.00 . A A . 81 SER HB2 1 1 18 39548 1 1 81 SER HB3 H -2.277 -5.521 -3.116 1.00 . A A . 81 SER HB3 1 1 18 39549 1 1 81 SER HG H -3.187 -4.120 -4.696 1.00 . A A . 81 SER HG 1 1 18 39550 1 1 81 SER N N -4.640 -3.988 -1.242 1.00 . A A . 81 SER N 1 1 18 39551 1 1 81 SER O O -2.627 -6.770 -0.336 1.00 . A A . 81 SER O 1 1 18 39552 1 1 81 SER OG O -3.740 -4.371 -3.952 1.00 . A A . 81 SER OG 1 1 18 39553 1 1 82 GLU C C -2.169 -5.262 2.683 1.00 . A A . 82 GLU C 1 1 18 39554 1 1 82 GLU CA C -1.437 -4.892 1.398 1.00 . A A . 82 GLU CA 1 1 18 39555 1 1 82 GLU CB C -0.533 -3.687 1.660 1.00 . A A . 82 GLU CB 1 1 18 39556 1 1 82 GLU CD C 1.262 -2.136 0.783 1.00 . A A . 82 GLU CD 1 1 18 39557 1 1 82 GLU CG C 0.479 -3.414 0.555 1.00 . A A . 82 GLU CG 1 1 18 39558 1 1 82 GLU H H -2.613 -3.690 0.093 1.00 . A A . 82 GLU H 1 1 18 39559 1 1 82 GLU HA H -0.835 -5.729 1.111 1.00 . A A . 82 GLU HA 1 1 18 39560 1 1 82 GLU HB2 H -1.157 -2.812 1.774 1.00 . A A . 82 GLU HB2 1 1 18 39561 1 1 82 GLU HB3 H 0.007 -3.853 2.580 1.00 . A A . 82 GLU HB3 1 1 18 39562 1 1 82 GLU HG2 H 1.173 -4.239 0.507 1.00 . A A . 82 GLU HG2 1 1 18 39563 1 1 82 GLU HG3 H -0.048 -3.333 -0.385 1.00 . A A . 82 GLU HG3 1 1 18 39564 1 1 82 GLU N N -2.354 -4.612 0.278 1.00 . A A . 82 GLU N 1 1 18 39565 1 1 82 GLU O O -1.649 -6.012 3.512 1.00 . A A . 82 GLU O 1 1 18 39566 1 1 82 GLU OE1 O 0.864 -1.089 0.231 1.00 . A A . 82 GLU OE1 1 1 18 39567 1 1 82 GLU OE2 O 2.273 -2.182 1.514 1.00 . A A . 82 GLU OE2 1 1 18 39568 1 1 83 GLU C C -4.811 -6.385 3.951 1.00 . A A . 83 GLU C 1 1 18 39569 1 1 83 GLU CA C -4.201 -4.977 4.022 1.00 . A A . 83 GLU CA 1 1 18 39570 1 1 83 GLU CB C -5.314 -3.924 4.127 1.00 . A A . 83 GLU CB 1 1 18 39571 1 1 83 GLU CD C -6.669 -4.643 6.155 1.00 . A A . 83 GLU CD 1 1 18 39572 1 1 83 GLU CG C -5.747 -3.595 5.556 1.00 . A A . 83 GLU CG 1 1 18 39573 1 1 83 GLU H H -3.682 -4.097 2.155 1.00 . A A . 83 GLU H 1 1 18 39574 1 1 83 GLU HA H -3.571 -4.915 4.897 1.00 . A A . 83 GLU HA 1 1 18 39575 1 1 83 GLU HB2 H -4.970 -3.013 3.663 1.00 . A A . 83 GLU HB2 1 1 18 39576 1 1 83 GLU HB3 H -6.179 -4.282 3.588 1.00 . A A . 83 GLU HB3 1 1 18 39577 1 1 83 GLU HG2 H -4.867 -3.518 6.176 1.00 . A A . 83 GLU HG2 1 1 18 39578 1 1 83 GLU HG3 H -6.263 -2.645 5.551 1.00 . A A . 83 GLU HG3 1 1 18 39579 1 1 83 GLU N N -3.362 -4.709 2.845 1.00 . A A . 83 GLU N 1 1 18 39580 1 1 83 GLU O O -5.176 -6.966 4.976 1.00 . A A . 83 GLU O 1 1 18 39581 1 1 83 GLU OE1 O -6.180 -5.489 6.933 1.00 . A A . 83 GLU OE1 1 1 18 39582 1 1 83 GLU OE2 O -7.879 -4.615 5.847 1.00 . A A . 83 GLU OE2 1 1 18 39583 1 1 84 GLU C C -4.439 -9.374 2.650 1.00 . A A . 84 GLU C 1 1 18 39584 1 1 84 GLU CA C -5.465 -8.244 2.473 1.00 . A A . 84 GLU CA 1 1 18 39585 1 1 84 GLU CB C -6.065 -8.299 1.070 1.00 . A A . 84 GLU CB 1 1 18 39586 1 1 84 GLU CD C -8.110 -7.956 -0.374 1.00 . A A . 84 GLU CD 1 1 18 39587 1 1 84 GLU CG C -7.481 -7.754 0.991 1.00 . A A . 84 GLU CG 1 1 18 39588 1 1 84 GLU H H -4.585 -6.391 1.960 1.00 . A A . 84 GLU H 1 1 18 39589 1 1 84 GLU HA H -6.260 -8.396 3.187 1.00 . A A . 84 GLU HA 1 1 18 39590 1 1 84 GLU HB2 H -5.442 -7.722 0.402 1.00 . A A . 84 GLU HB2 1 1 18 39591 1 1 84 GLU HB3 H -6.077 -9.322 0.740 1.00 . A A . 84 GLU HB3 1 1 18 39592 1 1 84 GLU HG2 H -8.089 -8.258 1.728 1.00 . A A . 84 GLU HG2 1 1 18 39593 1 1 84 GLU HG3 H -7.458 -6.696 1.208 1.00 . A A . 84 GLU HG3 1 1 18 39594 1 1 84 GLU N N -4.905 -6.916 2.724 1.00 . A A . 84 GLU N 1 1 18 39595 1 1 84 GLU O O -4.809 -10.474 3.072 1.00 . A A . 84 GLU O 1 1 18 39596 1 1 84 GLU OE1 O -8.705 -9.030 -0.600 1.00 . A A . 84 GLU OE1 1 1 18 39597 1 1 84 GLU OE2 O -8.008 -7.040 -1.217 1.00 . A A . 84 GLU OE2 1 1 18 39598 1 1 85 ILE C C -1.857 -10.576 3.875 1.00 . A A . 85 ILE C 1 1 18 39599 1 1 85 ILE CA C -2.089 -10.128 2.450 1.00 . A A . 85 ILE CA 1 1 18 39600 1 1 85 ILE CB C -0.754 -9.709 1.779 1.00 . A A . 85 ILE CB 1 1 18 39601 1 1 85 ILE CD1 C 0.806 -8.123 3.043 1.00 . A A . 85 ILE CD1 1 1 18 39602 1 1 85 ILE CG1 C -0.361 -8.256 2.088 1.00 . A A . 85 ILE CG1 1 1 18 39603 1 1 85 ILE CG2 C -0.857 -9.907 0.275 1.00 . A A . 85 ILE CG2 1 1 18 39604 1 1 85 ILE H H -2.916 -8.219 2.003 1.00 . A A . 85 ILE H 1 1 18 39605 1 1 85 ILE HA H -2.442 -10.983 1.943 1.00 . A A . 85 ILE HA 1 1 18 39606 1 1 85 ILE HB H 0.015 -10.365 2.151 1.00 . A A . 85 ILE HB 1 1 18 39607 1 1 85 ILE HD11 H 1.135 -7.093 3.069 1.00 . A A . 85 ILE HD11 1 1 18 39608 1 1 85 ILE HD12 H 1.618 -8.750 2.708 1.00 . A A . 85 ILE HD12 1 1 18 39609 1 1 85 ILE HD13 H 0.499 -8.428 4.032 1.00 . A A . 85 ILE HD13 1 1 18 39610 1 1 85 ILE HG12 H -0.088 -7.767 1.168 1.00 . A A . 85 ILE HG12 1 1 18 39611 1 1 85 ILE HG13 H -1.208 -7.746 2.524 1.00 . A A . 85 ILE HG13 1 1 18 39612 1 1 85 ILE HG21 H 0.122 -10.113 -0.129 1.00 . A A . 85 ILE HG21 1 1 18 39613 1 1 85 ILE HG22 H -1.252 -9.006 -0.176 1.00 . A A . 85 ILE HG22 1 1 18 39614 1 1 85 ILE HG23 H -1.518 -10.736 0.062 1.00 . A A . 85 ILE HG23 1 1 18 39615 1 1 85 ILE N N -3.153 -9.109 2.332 1.00 . A A . 85 ILE N 1 1 18 39616 1 1 85 ILE O O -1.856 -11.775 4.158 1.00 . A A . 85 ILE O 1 1 18 39617 1 1 86 ARG C C -2.692 -10.729 6.721 1.00 . A A . 86 ARG C 1 1 18 39618 1 1 86 ARG CA C -1.525 -9.910 6.198 1.00 . A A . 86 ARG CA 1 1 18 39619 1 1 86 ARG CB C -1.513 -8.634 7.013 1.00 . A A . 86 ARG CB 1 1 18 39620 1 1 86 ARG CD C -0.296 -7.140 8.625 1.00 . A A . 86 ARG CD 1 1 18 39621 1 1 86 ARG CG C -0.265 -8.453 7.860 1.00 . A A . 86 ARG CG 1 1 18 39622 1 1 86 ARG CZ C 1.215 -5.816 10.094 1.00 . A A . 86 ARG CZ 1 1 18 39623 1 1 86 ARG H H -1.706 -8.694 4.460 1.00 . A A . 86 ARG H 1 1 18 39624 1 1 86 ARG HA H -0.600 -10.447 6.340 1.00 . A A . 86 ARG HA 1 1 18 39625 1 1 86 ARG HB2 H -1.608 -7.790 6.348 1.00 . A A . 86 ARG HB2 1 1 18 39626 1 1 86 ARG HB3 H -2.381 -8.668 7.674 1.00 . A A . 86 ARG HB3 1 1 18 39627 1 1 86 ARG HD2 H -0.384 -6.329 7.917 1.00 . A A . 86 ARG HD2 1 1 18 39628 1 1 86 ARG HD3 H -1.154 -7.140 9.280 1.00 . A A . 86 ARG HD3 1 1 18 39629 1 1 86 ARG HE H 1.548 -7.689 9.474 1.00 . A A . 86 ARG HE 1 1 18 39630 1 1 86 ARG HG2 H -0.199 -9.268 8.566 1.00 . A A . 86 ARG HG2 1 1 18 39631 1 1 86 ARG HG3 H 0.601 -8.464 7.213 1.00 . A A . 86 ARG HG3 1 1 18 39632 1 1 86 ARG HH11 H -0.488 -4.805 9.528 1.00 . A A . 86 ARG HH11 1 1 18 39633 1 1 86 ARG HH12 H 0.648 -3.900 10.594 1.00 . A A . 86 ARG HH12 1 1 18 39634 1 1 86 ARG HH21 H 2.580 -4.878 11.308 1.00 . A A . 86 ARG HH21 1 1 18 39635 1 1 86 ARG HH22 H 2.987 -6.562 10.815 1.00 . A A . 86 ARG HH22 1 1 18 39636 1 1 86 ARG N N -1.702 -9.617 4.769 1.00 . A A . 86 ARG N 1 1 18 39637 1 1 86 ARG NE N 0.916 -6.941 9.427 1.00 . A A . 86 ARG NE 1 1 18 39638 1 1 86 ARG NH1 N 0.399 -4.764 10.070 1.00 . A A . 86 ARG NH1 1 1 18 39639 1 1 86 ARG NH2 N 2.342 -5.747 10.789 1.00 . A A . 86 ARG NH2 1 1 18 39640 1 1 86 ARG O O -2.578 -11.431 7.731 1.00 . A A . 86 ARG O 1 1 18 39641 1 1 87 GLU C C -5.118 -12.728 5.893 1.00 . A A . 87 GLU C 1 1 18 39642 1 1 87 GLU CA C -5.040 -11.286 6.401 1.00 . A A . 87 GLU CA 1 1 18 39643 1 1 87 GLU CB C -6.267 -10.498 5.931 1.00 . A A . 87 GLU CB 1 1 18 39644 1 1 87 GLU CD C -7.787 -8.510 6.286 1.00 . A A . 87 GLU CD 1 1 18 39645 1 1 87 GLU CG C -6.527 -9.229 6.729 1.00 . A A . 87 GLU CG 1 1 18 39646 1 1 87 GLU H H -3.786 -10.136 5.137 1.00 . A A . 87 GLU H 1 1 18 39647 1 1 87 GLU HA H -5.022 -11.290 7.471 1.00 . A A . 87 GLU HA 1 1 18 39648 1 1 87 GLU HB2 H -6.127 -10.222 4.896 1.00 . A A . 87 GLU HB2 1 1 18 39649 1 1 87 GLU HB3 H -7.138 -11.131 6.010 1.00 . A A . 87 GLU HB3 1 1 18 39650 1 1 87 GLU HG2 H -6.628 -9.489 7.772 1.00 . A A . 87 GLU HG2 1 1 18 39651 1 1 87 GLU HG3 H -5.687 -8.562 6.605 1.00 . A A . 87 GLU HG3 1 1 18 39652 1 1 87 GLU N N -3.815 -10.621 6.003 1.00 . A A . 87 GLU N 1 1 18 39653 1 1 87 GLU O O -5.683 -13.603 6.555 1.00 . A A . 87 GLU O 1 1 18 39654 1 1 87 GLU OE1 O -8.860 -8.784 6.863 1.00 . A A . 87 GLU OE1 1 1 18 39655 1 1 87 GLU OE2 O -7.700 -7.674 5.362 1.00 . A A . 87 GLU OE2 1 1 18 39656 1 1 88 ALA C C -3.433 -15.174 4.528 1.00 . A A . 88 ALA C 1 1 18 39657 1 1 88 ALA CA C -4.545 -14.252 4.042 1.00 . A A . 88 ALA CA 1 1 18 39658 1 1 88 ALA CB C -4.415 -14.074 2.552 1.00 . A A . 88 ALA CB 1 1 18 39659 1 1 88 ALA H H -4.085 -12.195 4.281 1.00 . A A . 88 ALA H 1 1 18 39660 1 1 88 ALA HA H -5.499 -14.716 4.237 1.00 . A A . 88 ALA HA 1 1 18 39661 1 1 88 ALA HB1 H -5.264 -13.530 2.176 1.00 . A A . 88 ALA HB1 1 1 18 39662 1 1 88 ALA HB2 H -4.373 -15.047 2.094 1.00 . A A . 88 ALA HB2 1 1 18 39663 1 1 88 ALA HB3 H -3.500 -13.529 2.336 1.00 . A A . 88 ALA HB3 1 1 18 39664 1 1 88 ALA N N -4.539 -12.945 4.711 1.00 . A A . 88 ALA N 1 1 18 39665 1 1 88 ALA O O -3.676 -16.328 4.844 1.00 . A A . 88 ALA O 1 1 18 39666 1 1 89 PHE C C -1.198 -16.159 6.300 1.00 . A A . 89 PHE C 1 1 18 39667 1 1 89 PHE CA C -1.012 -15.414 4.966 1.00 . A A . 89 PHE CA 1 1 18 39668 1 1 89 PHE CB C 0.159 -14.446 5.021 1.00 . A A . 89 PHE CB 1 1 18 39669 1 1 89 PHE CD1 C 1.743 -14.863 3.169 1.00 . A A . 89 PHE CD1 1 1 18 39670 1 1 89 PHE CD2 C 0.031 -13.240 2.825 1.00 . A A . 89 PHE CD2 1 1 18 39671 1 1 89 PHE CE1 C 2.185 -14.663 1.900 1.00 . A A . 89 PHE CE1 1 1 18 39672 1 1 89 PHE CE2 C 0.479 -13.024 1.556 1.00 . A A . 89 PHE CE2 1 1 18 39673 1 1 89 PHE CG C 0.666 -14.162 3.652 1.00 . A A . 89 PHE CG 1 1 18 39674 1 1 89 PHE CZ C 1.564 -13.746 1.091 1.00 . A A . 89 PHE CZ 1 1 18 39675 1 1 89 PHE H H -2.059 -13.811 4.059 1.00 . A A . 89 PHE H 1 1 18 39676 1 1 89 PHE HA H -0.790 -16.153 4.211 1.00 . A A . 89 PHE HA 1 1 18 39677 1 1 89 PHE HB2 H -0.158 -13.516 5.466 1.00 . A A . 89 PHE HB2 1 1 18 39678 1 1 89 PHE HB3 H 0.962 -14.875 5.597 1.00 . A A . 89 PHE HB3 1 1 18 39679 1 1 89 PHE HD1 H 2.245 -15.572 3.803 1.00 . A A . 89 PHE HD1 1 1 18 39680 1 1 89 PHE HD2 H -0.827 -12.685 3.186 1.00 . A A . 89 PHE HD2 1 1 18 39681 1 1 89 PHE HE1 H 3.024 -15.220 1.539 1.00 . A A . 89 PHE HE1 1 1 18 39682 1 1 89 PHE HE2 H -0.027 -12.298 0.926 1.00 . A A . 89 PHE HE2 1 1 18 39683 1 1 89 PHE HZ H 1.918 -13.608 0.103 1.00 . A A . 89 PHE HZ 1 1 18 39684 1 1 89 PHE N N -2.199 -14.677 4.496 1.00 . A A . 89 PHE N 1 1 18 39685 1 1 89 PHE O O -0.418 -17.057 6.619 1.00 . A A . 89 PHE O 1 1 18 39686 1 1 90 ARG C C -3.322 -17.754 8.083 1.00 . A A . 90 ARG C 1 1 18 39687 1 1 90 ARG CA C -2.538 -16.451 8.335 1.00 . A A . 90 ARG CA 1 1 18 39688 1 1 90 ARG CB C -3.343 -15.523 9.252 1.00 . A A . 90 ARG CB 1 1 18 39689 1 1 90 ARG CD C -3.354 -13.547 10.808 1.00 . A A . 90 ARG CD 1 1 18 39690 1 1 90 ARG CG C -2.517 -14.406 9.875 1.00 . A A . 90 ARG CG 1 1 18 39691 1 1 90 ARG CZ C -2.994 -11.684 12.419 1.00 . A A . 90 ARG CZ 1 1 18 39692 1 1 90 ARG H H -2.787 -15.033 6.778 1.00 . A A . 90 ARG H 1 1 18 39693 1 1 90 ARG HA H -1.603 -16.697 8.817 1.00 . A A . 90 ARG HA 1 1 18 39694 1 1 90 ARG HB2 H -4.140 -15.074 8.679 1.00 . A A . 90 ARG HB2 1 1 18 39695 1 1 90 ARG HB3 H -3.773 -16.110 10.050 1.00 . A A . 90 ARG HB3 1 1 18 39696 1 1 90 ARG HD2 H -4.161 -13.104 10.243 1.00 . A A . 90 ARG HD2 1 1 18 39697 1 1 90 ARG HD3 H -3.762 -14.175 11.586 1.00 . A A . 90 ARG HD3 1 1 18 39698 1 1 90 ARG HE H -1.656 -12.338 11.084 1.00 . A A . 90 ARG HE 1 1 18 39699 1 1 90 ARG HG2 H -1.704 -14.843 10.436 1.00 . A A . 90 ARG HG2 1 1 18 39700 1 1 90 ARG HG3 H -2.120 -13.784 9.086 1.00 . A A . 90 ARG HG3 1 1 18 39701 1 1 90 ARG HH11 H -4.532 -11.197 13.700 1.00 . A A . 90 ARG HH11 1 1 18 39702 1 1 90 ARG HH12 H -4.856 -12.553 12.560 1.00 . A A . 90 ARG HH12 1 1 18 39703 1 1 90 ARG HH21 H -1.234 -10.629 12.512 1.00 . A A . 90 ARG HH21 1 1 18 39704 1 1 90 ARG HH22 H -2.518 -10.128 13.672 1.00 . A A . 90 ARG HH22 1 1 18 39705 1 1 90 ARG N N -2.226 -15.781 7.070 1.00 . A A . 90 ARG N 1 1 18 39706 1 1 90 ARG NE N -2.563 -12.477 11.427 1.00 . A A . 90 ARG NE 1 1 18 39707 1 1 90 ARG NH1 N -4.216 -11.821 12.930 1.00 . A A . 90 ARG NH1 1 1 18 39708 1 1 90 ARG NH2 N -2.191 -10.746 12.903 1.00 . A A . 90 ARG NH2 1 1 18 39709 1 1 90 ARG O O -3.479 -18.574 8.993 1.00 . A A . 90 ARG O 1 1 18 39710 1 1 91 VAL C C -3.687 -20.084 5.671 1.00 . A A . 91 VAL C 1 1 18 39711 1 1 91 VAL CA C -4.558 -19.089 6.432 1.00 . A A . 91 VAL CA 1 1 18 39712 1 1 91 VAL CB C -5.734 -18.733 5.502 1.00 . A A . 91 VAL CB 1 1 18 39713 1 1 91 VAL CG1 C -6.998 -19.485 5.895 1.00 . A A . 91 VAL CG1 1 1 18 39714 1 1 91 VAL CG2 C -5.996 -17.238 5.413 1.00 . A A . 91 VAL CG2 1 1 18 39715 1 1 91 VAL H H -3.670 -17.244 6.168 1.00 . A A . 91 VAL H 1 1 18 39716 1 1 91 VAL HA H -4.941 -19.540 7.291 1.00 . A A . 91 VAL HA 1 1 18 39717 1 1 91 VAL HB H -5.438 -19.060 4.535 1.00 . A A . 91 VAL HB 1 1 18 39718 1 1 91 VAL HG11 H -7.271 -19.225 6.907 1.00 . A A . 91 VAL HG11 1 1 18 39719 1 1 91 VAL HG12 H -6.818 -20.548 5.832 1.00 . A A . 91 VAL HG12 1 1 18 39720 1 1 91 VAL HG13 H -7.800 -19.214 5.225 1.00 . A A . 91 VAL HG13 1 1 18 39721 1 1 91 VAL HG21 H -7.030 -17.065 5.161 1.00 . A A . 91 VAL HG21 1 1 18 39722 1 1 91 VAL HG22 H -5.352 -16.809 4.635 1.00 . A A . 91 VAL HG22 1 1 18 39723 1 1 91 VAL HG23 H -5.768 -16.784 6.365 1.00 . A A . 91 VAL HG23 1 1 18 39724 1 1 91 VAL N N -3.807 -17.928 6.836 1.00 . A A . 91 VAL N 1 1 18 39725 1 1 91 VAL O O -3.696 -21.286 5.952 1.00 . A A . 91 VAL O 1 1 18 39726 1 1 92 PHE C C -0.702 -20.644 4.383 1.00 . A A . 92 PHE C 1 1 18 39727 1 1 92 PHE CA C -2.088 -20.349 3.815 1.00 . A A . 92 PHE CA 1 1 18 39728 1 1 92 PHE CB C -1.866 -19.599 2.505 1.00 . A A . 92 PHE CB 1 1 18 39729 1 1 92 PHE CD1 C -3.651 -20.114 0.824 1.00 . A A . 92 PHE CD1 1 1 18 39730 1 1 92 PHE CD2 C -3.670 -17.969 1.872 1.00 . A A . 92 PHE CD2 1 1 18 39731 1 1 92 PHE CE1 C -4.744 -19.755 0.064 1.00 . A A . 92 PHE CE1 1 1 18 39732 1 1 92 PHE CE2 C -4.764 -17.607 1.117 1.00 . A A . 92 PHE CE2 1 1 18 39733 1 1 92 PHE CG C -3.101 -19.229 1.734 1.00 . A A . 92 PHE CG 1 1 18 39734 1 1 92 PHE CZ C -5.300 -18.498 0.207 1.00 . A A . 92 PHE CZ 1 1 18 39735 1 1 92 PHE H H -2.965 -18.579 4.595 1.00 . A A . 92 PHE H 1 1 18 39736 1 1 92 PHE HA H -2.593 -21.277 3.604 1.00 . A A . 92 PHE HA 1 1 18 39737 1 1 92 PHE HB2 H -1.333 -18.680 2.716 1.00 . A A . 92 PHE HB2 1 1 18 39738 1 1 92 PHE HB3 H -1.252 -20.210 1.864 1.00 . A A . 92 PHE HB3 1 1 18 39739 1 1 92 PHE HD1 H -3.216 -21.096 0.711 1.00 . A A . 92 PHE HD1 1 1 18 39740 1 1 92 PHE HD2 H -3.264 -17.271 2.596 1.00 . A A . 92 PHE HD2 1 1 18 39741 1 1 92 PHE HE1 H -5.160 -20.455 -0.644 1.00 . A A . 92 PHE HE1 1 1 18 39742 1 1 92 PHE HE2 H -5.180 -16.619 1.218 1.00 . A A . 92 PHE HE2 1 1 18 39743 1 1 92 PHE HZ H -6.156 -18.214 -0.388 1.00 . A A . 92 PHE HZ 1 1 18 39744 1 1 92 PHE N N -2.940 -19.547 4.705 1.00 . A A . 92 PHE N 1 1 18 39745 1 1 92 PHE O O -0.117 -21.682 4.062 1.00 . A A . 92 PHE O 1 1 18 39746 1 1 93 ALA C C 1.032 -20.434 7.242 1.00 . A A . 93 ALA C 1 1 18 39747 1 1 93 ALA CA C 1.141 -19.922 5.800 1.00 . A A . 93 ALA CA 1 1 18 39748 1 1 93 ALA CB C 1.950 -18.626 5.682 1.00 . A A . 93 ALA CB 1 1 18 39749 1 1 93 ALA H H -0.701 -18.941 5.437 1.00 . A A . 93 ALA H 1 1 18 39750 1 1 93 ALA HA H 1.645 -20.675 5.216 1.00 . A A . 93 ALA HA 1 1 18 39751 1 1 93 ALA HB1 H 2.935 -18.784 6.087 1.00 . A A . 93 ALA HB1 1 1 18 39752 1 1 93 ALA HB2 H 1.456 -17.838 6.230 1.00 . A A . 93 ALA HB2 1 1 18 39753 1 1 93 ALA HB3 H 2.037 -18.338 4.630 1.00 . A A . 93 ALA HB3 1 1 18 39754 1 1 93 ALA N N -0.182 -19.743 5.214 1.00 . A A . 93 ALA N 1 1 18 39755 1 1 93 ALA O O -0.054 -20.396 7.831 1.00 . A A . 93 ALA O 1 1 18 39756 1 1 94 LYS C C 1.520 -22.852 9.281 1.00 . A A . 94 LYS C 1 1 18 39757 1 1 94 LYS CA C 2.231 -21.485 9.181 1.00 . A A . 94 LYS CA 1 1 18 39758 1 1 94 LYS CB C 1.661 -20.491 10.226 1.00 . A A . 94 LYS CB 1 1 18 39759 1 1 94 LYS CD C 3.636 -18.976 10.740 1.00 . A A . 94 LYS CD 1 1 18 39760 1 1 94 LYS CE C 5.050 -19.523 10.601 1.00 . A A . 94 LYS CE 1 1 18 39761 1 1 94 LYS CG C 2.669 -20.033 11.279 1.00 . A A . 94 LYS CG 1 1 18 39762 1 1 94 LYS H H 2.990 -20.902 7.278 1.00 . A A . 94 LYS H 1 1 18 39763 1 1 94 LYS HA H 3.275 -21.646 9.400 1.00 . A A . 94 LYS HA 1 1 18 39764 1 1 94 LYS HB2 H 1.290 -19.619 9.709 1.00 . A A . 94 LYS HB2 1 1 18 39765 1 1 94 LYS HB3 H 0.835 -20.967 10.736 1.00 . A A . 94 LYS HB3 1 1 18 39766 1 1 94 LYS HD2 H 3.296 -18.652 9.768 1.00 . A A . 94 LYS HD2 1 1 18 39767 1 1 94 LYS HD3 H 3.651 -18.133 11.416 1.00 . A A . 94 LYS HD3 1 1 18 39768 1 1 94 LYS HE2 H 5.013 -20.446 10.044 1.00 . A A . 94 LYS HE2 1 1 18 39769 1 1 94 LYS HE3 H 5.646 -18.803 10.058 1.00 . A A . 94 LYS HE3 1 1 18 39770 1 1 94 LYS HG2 H 2.130 -19.617 12.117 1.00 . A A . 94 LYS HG2 1 1 18 39771 1 1 94 LYS HG3 H 3.238 -20.890 11.609 1.00 . A A . 94 LYS HG3 1 1 18 39772 1 1 94 LYS HZ1 H 6.658 -20.139 11.789 1.00 . A A . 94 LYS HZ1 1 1 18 39773 1 1 94 LYS HZ2 H 5.142 -20.485 12.455 1.00 . A A . 94 LYS HZ2 1 1 18 39774 1 1 94 LYS HZ3 H 5.733 -18.900 12.477 1.00 . A A . 94 LYS HZ3 1 1 18 39775 1 1 94 LYS N N 2.164 -20.927 7.803 1.00 . A A . 94 LYS N 1 1 18 39776 1 1 94 LYS NZ N 5.691 -19.780 11.923 1.00 . A A . 94 LYS NZ 1 1 18 39777 1 1 94 LYS O O 0.739 -23.100 10.210 1.00 . A A . 94 LYS O 1 1 18 39778 1 1 95 ASP C C 2.182 -26.172 8.721 1.00 . A A . 95 ASP C 1 1 18 39779 1 1 95 ASP CA C 1.213 -25.069 8.276 1.00 . A A . 95 ASP CA 1 1 18 39780 1 1 95 ASP CB C 0.642 -25.362 6.881 1.00 . A A . 95 ASP CB 1 1 18 39781 1 1 95 ASP CG C -0.579 -24.519 6.560 1.00 . A A . 95 ASP CG 1 1 18 39782 1 1 95 ASP H H 2.436 -23.488 7.623 1.00 . A A . 95 ASP H 1 1 18 39783 1 1 95 ASP HA H 0.421 -25.045 8.976 1.00 . A A . 95 ASP HA 1 1 18 39784 1 1 95 ASP HB2 H 1.400 -25.160 6.140 1.00 . A A . 95 ASP HB2 1 1 18 39785 1 1 95 ASP HB3 H 0.362 -26.404 6.827 1.00 . A A . 95 ASP HB3 1 1 18 39786 1 1 95 ASP N N 1.812 -23.737 8.318 1.00 . A A . 95 ASP N 1 1 18 39787 1 1 95 ASP O O 1.982 -27.357 8.422 1.00 . A A . 95 ASP O 1 1 18 39788 1 1 95 ASP OD1 O -1.709 -25.000 6.787 1.00 . A A . 95 ASP OD1 1 1 18 39789 1 1 95 ASP OD2 O -0.404 -23.379 6.082 1.00 . A A . 95 ASP OD2 1 1 18 39790 1 1 96 GLY C C 5.633 -26.272 9.676 1.00 . A A . 96 GLY C 1 1 18 39791 1 1 96 GLY CA C 4.214 -26.711 9.947 1.00 . A A . 96 GLY CA 1 1 18 39792 1 1 96 GLY H H 3.262 -24.823 9.692 1.00 . A A . 96 GLY H 1 1 18 39793 1 1 96 GLY HA2 H 4.090 -26.834 11.010 1.00 . A A . 96 GLY HA2 1 1 18 39794 1 1 96 GLY HA3 H 4.060 -27.666 9.466 1.00 . A A . 96 GLY HA3 1 1 18 39795 1 1 96 GLY N N 3.209 -25.769 9.456 1.00 . A A . 96 GLY N 1 1 18 39796 1 1 96 GLY O O 5.868 -25.411 8.823 1.00 . A A . 96 GLY O 1 1 18 39797 1 1 97 ASN C C 8.453 -25.214 10.713 1.00 . A A . 97 ASN C 1 1 18 39798 1 1 97 ASN CA C 8.045 -26.634 10.291 1.00 . A A . 97 ASN CA 1 1 18 39799 1 1 97 ASN CB C 8.478 -26.920 8.867 1.00 . A A . 97 ASN CB 1 1 18 39800 1 1 97 ASN CG C 9.734 -27.766 8.792 1.00 . A A . 97 ASN CG 1 1 18 39801 1 1 97 ASN H H 6.308 -27.594 11.022 1.00 . A A . 97 ASN H 1 1 18 39802 1 1 97 ASN HA H 8.542 -27.325 10.941 1.00 . A A . 97 ASN HA 1 1 18 39803 1 1 97 ASN HB2 H 7.666 -27.452 8.386 1.00 . A A . 97 ASN HB2 1 1 18 39804 1 1 97 ASN HB3 H 8.646 -25.984 8.357 1.00 . A A . 97 ASN HB3 1 1 18 39805 1 1 97 ASN HD21 H 8.639 -29.418 8.633 1.00 . A A . 97 ASN HD21 1 1 18 39806 1 1 97 ASN HD22 H 10.351 -29.648 8.617 1.00 . A A . 97 ASN HD22 1 1 18 39807 1 1 97 ASN N N 6.590 -26.899 10.406 1.00 . A A . 97 ASN N 1 1 18 39808 1 1 97 ASN ND2 N 9.557 -29.076 8.668 1.00 . A A . 97 ASN ND2 1 1 18 39809 1 1 97 ASN O O 9.559 -24.990 11.213 1.00 . A A . 97 ASN O 1 1 18 39810 1 1 97 ASN OD1 O 10.849 -27.251 8.845 1.00 . A A . 97 ASN OD1 1 1 18 39811 1 1 98 GLY C C 7.874 -21.987 9.625 1.00 . A A . 98 GLY C 1 1 18 39812 1 1 98 GLY CA C 7.714 -22.887 10.839 1.00 . A A . 98 GLY CA 1 1 18 39813 1 1 98 GLY H H 6.707 -24.576 10.071 1.00 . A A . 98 GLY H 1 1 18 39814 1 1 98 GLY HA2 H 6.854 -22.558 11.402 1.00 . A A . 98 GLY HA2 1 1 18 39815 1 1 98 GLY HA3 H 8.593 -22.791 11.460 1.00 . A A . 98 GLY HA3 1 1 18 39816 1 1 98 GLY N N 7.538 -24.291 10.496 1.00 . A A . 98 GLY N 1 1 18 39817 1 1 98 GLY O O 7.729 -20.775 9.748 1.00 . A A . 98 GLY O 1 1 18 39818 1 1 99 TYR C C 7.429 -22.516 6.132 1.00 . A A . 99 TYR C 1 1 18 39819 1 1 99 TYR CA C 8.263 -21.825 7.214 1.00 . A A . 99 TYR CA 1 1 18 39820 1 1 99 TYR CB C 9.725 -21.570 6.754 1.00 . A A . 99 TYR CB 1 1 18 39821 1 1 99 TYR CD1 C 11.433 -22.828 5.376 1.00 . A A . 99 TYR CD1 1 1 18 39822 1 1 99 TYR CD2 C 10.709 -23.835 7.420 1.00 . A A . 99 TYR CD2 1 1 18 39823 1 1 99 TYR CE1 C 12.283 -23.895 5.151 1.00 . A A . 99 TYR CE1 1 1 18 39824 1 1 99 TYR CE2 C 11.554 -24.904 7.193 1.00 . A A . 99 TYR CE2 1 1 18 39825 1 1 99 TYR CG C 10.627 -22.777 6.515 1.00 . A A . 99 TYR CG 1 1 18 39826 1 1 99 TYR CZ C 12.338 -24.929 6.061 1.00 . A A . 99 TYR CZ 1 1 18 39827 1 1 99 TYR H H 8.315 -23.529 8.434 1.00 . A A . 99 TYR H 1 1 18 39828 1 1 99 TYR HA H 7.808 -20.871 7.422 1.00 . A A . 99 TYR HA 1 1 18 39829 1 1 99 TYR HB2 H 9.689 -21.033 5.817 1.00 . A A . 99 TYR HB2 1 1 18 39830 1 1 99 TYR HB3 H 10.208 -20.942 7.489 1.00 . A A . 99 TYR HB3 1 1 18 39831 1 1 99 TYR HD1 H 11.386 -22.013 4.653 1.00 . A A . 99 TYR HD1 1 1 18 39832 1 1 99 TYR HD2 H 10.094 -23.815 8.307 1.00 . A A . 99 TYR HD2 1 1 18 39833 1 1 99 TYR HE1 H 12.902 -23.914 4.266 1.00 . A A . 99 TYR HE1 1 1 18 39834 1 1 99 TYR HE2 H 11.598 -25.715 7.905 1.00 . A A . 99 TYR HE2 1 1 18 39835 1 1 99 TYR HH H 14.043 -25.663 5.564 1.00 . A A . 99 TYR HH 1 1 18 39836 1 1 99 TYR N N 8.167 -22.574 8.457 1.00 . A A . 99 TYR N 1 1 18 39837 1 1 99 TYR O O 7.744 -23.642 5.734 1.00 . A A . 99 TYR O 1 1 18 39838 1 1 99 TYR OH O 13.184 -25.991 5.838 1.00 . A A . 99 TYR OH 1 1 18 39839 1 1 100 ILE C C 6.179 -22.526 3.270 1.00 . A A . 100 ILE C 1 1 18 39840 1 1 100 ILE CA C 5.472 -22.414 4.633 1.00 . A A . 100 ILE CA 1 1 18 39841 1 1 100 ILE CB C 4.146 -21.585 4.509 1.00 . A A . 100 ILE CB 1 1 18 39842 1 1 100 ILE CD1 C 2.336 -23.411 4.533 1.00 . A A . 100 ILE CD1 1 1 18 39843 1 1 100 ILE CG1 C 3.064 -22.355 3.721 1.00 . A A . 100 ILE CG1 1 1 18 39844 1 1 100 ILE CG2 C 4.389 -20.214 3.871 1.00 . A A . 100 ILE CG2 1 1 18 39845 1 1 100 ILE H H 6.173 -20.953 6.015 1.00 . A A . 100 ILE H 1 1 18 39846 1 1 100 ILE HA H 5.208 -23.411 4.956 1.00 . A A . 100 ILE HA 1 1 18 39847 1 1 100 ILE HB H 3.781 -21.413 5.510 1.00 . A A . 100 ILE HB 1 1 18 39848 1 1 100 ILE HD11 H 3.025 -24.200 4.795 1.00 . A A . 100 ILE HD11 1 1 18 39849 1 1 100 ILE HD12 H 1.526 -23.820 3.948 1.00 . A A . 100 ILE HD12 1 1 18 39850 1 1 100 ILE HD13 H 1.940 -22.964 5.433 1.00 . A A . 100 ILE HD13 1 1 18 39851 1 1 100 ILE HG12 H 2.329 -21.657 3.352 1.00 . A A . 100 ILE HG12 1 1 18 39852 1 1 100 ILE HG13 H 3.530 -22.849 2.880 1.00 . A A . 100 ILE HG13 1 1 18 39853 1 1 100 ILE HG21 H 5.025 -20.327 3.006 1.00 . A A . 100 ILE HG21 1 1 18 39854 1 1 100 ILE HG22 H 4.866 -19.561 4.587 1.00 . A A . 100 ILE HG22 1 1 18 39855 1 1 100 ILE HG23 H 3.445 -19.786 3.568 1.00 . A A . 100 ILE HG23 1 1 18 39856 1 1 100 ILE N N 6.364 -21.847 5.662 1.00 . A A . 100 ILE N 1 1 18 39857 1 1 100 ILE O O 7.141 -21.805 3.005 1.00 . A A . 100 ILE O 1 1 18 39858 1 1 101 SER C C 5.866 -22.530 0.122 1.00 . A A . 101 SER C 1 1 18 39859 1 1 101 SER CA C 6.261 -23.624 1.098 1.00 . A A . 101 SER CA 1 1 18 39860 1 1 101 SER CB C 5.916 -25.001 0.535 1.00 . A A . 101 SER CB 1 1 18 39861 1 1 101 SER H H 4.919 -23.965 2.678 1.00 . A A . 101 SER H 1 1 18 39862 1 1 101 SER HA H 7.315 -23.570 1.228 1.00 . A A . 101 SER HA 1 1 18 39863 1 1 101 SER HB2 H 6.393 -25.113 -0.428 1.00 . A A . 101 SER HB2 1 1 18 39864 1 1 101 SER HB3 H 6.286 -25.761 1.206 1.00 . A A . 101 SER HB3 1 1 18 39865 1 1 101 SER HG H 4.344 -25.788 -0.333 1.00 . A A . 101 SER HG 1 1 18 39866 1 1 101 SER N N 5.680 -23.423 2.413 1.00 . A A . 101 SER N 1 1 18 39867 1 1 101 SER O O 4.761 -21.985 0.179 1.00 . A A . 101 SER O 1 1 18 39868 1 1 101 SER OG O 4.515 -25.167 0.379 1.00 . A A . 101 SER OG 1 1 18 39869 1 1 102 ALA C C 5.446 -21.427 -2.746 1.00 . A A . 102 ALA C 1 1 18 39870 1 1 102 ALA CA C 6.641 -21.189 -1.806 1.00 . A A . 102 ALA CA 1 1 18 39871 1 1 102 ALA CB C 7.914 -21.081 -2.625 1.00 . A A . 102 ALA CB 1 1 18 39872 1 1 102 ALA H H 7.662 -22.724 -0.727 1.00 . A A . 102 ALA H 1 1 18 39873 1 1 102 ALA HA H 6.497 -20.246 -1.299 1.00 . A A . 102 ALA HA 1 1 18 39874 1 1 102 ALA HB1 H 8.766 -21.268 -1.989 1.00 . A A . 102 ALA HB1 1 1 18 39875 1 1 102 ALA HB2 H 7.991 -20.090 -3.047 1.00 . A A . 102 ALA HB2 1 1 18 39876 1 1 102 ALA HB3 H 7.893 -21.811 -3.421 1.00 . A A . 102 ALA HB3 1 1 18 39877 1 1 102 ALA N N 6.807 -22.229 -0.774 1.00 . A A . 102 ALA N 1 1 18 39878 1 1 102 ALA O O 4.995 -20.496 -3.414 1.00 . A A . 102 ALA O 1 1 18 39879 1 1 103 ALA C C 2.476 -22.380 -3.260 1.00 . A A . 103 ALA C 1 1 18 39880 1 1 103 ALA CA C 3.808 -23.048 -3.642 1.00 . A A . 103 ALA CA 1 1 18 39881 1 1 103 ALA CB C 3.646 -24.560 -3.638 1.00 . A A . 103 ALA CB 1 1 18 39882 1 1 103 ALA H H 5.329 -23.348 -2.192 1.00 . A A . 103 ALA H 1 1 18 39883 1 1 103 ALA HA H 4.061 -22.752 -4.650 1.00 . A A . 103 ALA HA 1 1 18 39884 1 1 103 ALA HB1 H 4.584 -25.024 -3.908 1.00 . A A . 103 ALA HB1 1 1 18 39885 1 1 103 ALA HB2 H 2.886 -24.843 -4.351 1.00 . A A . 103 ALA HB2 1 1 18 39886 1 1 103 ALA HB3 H 3.354 -24.888 -2.651 1.00 . A A . 103 ALA HB3 1 1 18 39887 1 1 103 ALA N N 4.935 -22.666 -2.774 1.00 . A A . 103 ALA N 1 1 18 39888 1 1 103 ALA O O 1.562 -22.318 -4.087 1.00 . A A . 103 ALA O 1 1 18 39889 1 1 104 GLU C C 1.055 -19.759 -1.915 1.00 . A A . 104 GLU C 1 1 18 39890 1 1 104 GLU CA C 1.135 -21.244 -1.536 1.00 . A A . 104 GLU CA 1 1 18 39891 1 1 104 GLU CB C 0.996 -21.397 -0.014 1.00 . A A . 104 GLU CB 1 1 18 39892 1 1 104 GLU CD C -0.680 -23.280 0.301 1.00 . A A . 104 GLU CD 1 1 18 39893 1 1 104 GLU CG C 0.762 -22.831 0.458 1.00 . A A . 104 GLU CG 1 1 18 39894 1 1 104 GLU H H 3.138 -21.952 -1.412 1.00 . A A . 104 GLU H 1 1 18 39895 1 1 104 GLU HA H 0.307 -21.755 -2.006 1.00 . A A . 104 GLU HA 1 1 18 39896 1 1 104 GLU HB2 H 1.895 -21.029 0.455 1.00 . A A . 104 GLU HB2 1 1 18 39897 1 1 104 GLU HB3 H 0.159 -20.797 0.312 1.00 . A A . 104 GLU HB3 1 1 18 39898 1 1 104 GLU HG2 H 1.391 -23.492 -0.119 1.00 . A A . 104 GLU HG2 1 1 18 39899 1 1 104 GLU HG3 H 1.033 -22.900 1.502 1.00 . A A . 104 GLU HG3 1 1 18 39900 1 1 104 GLU N N 2.371 -21.885 -2.017 1.00 . A A . 104 GLU N 1 1 18 39901 1 1 104 GLU O O -0.002 -19.293 -2.339 1.00 . A A . 104 GLU O 1 1 18 39902 1 1 104 GLU OE1 O -1.016 -23.838 -0.764 1.00 . A A . 104 GLU OE1 1 1 18 39903 1 1 104 GLU OE2 O -1.473 -23.072 1.244 1.00 . A A . 104 GLU OE2 1 1 18 39904 1 1 105 LEU C C 1.661 -17.168 -3.362 1.00 . A A . 105 LEU C 1 1 18 39905 1 1 105 LEU CA C 2.270 -17.579 -2.047 1.00 . A A . 105 LEU CA 1 1 18 39906 1 1 105 LEU CB C 3.734 -17.146 -2.086 1.00 . A A . 105 LEU CB 1 1 18 39907 1 1 105 LEU CD1 C 6.079 -17.486 -1.248 1.00 . A A . 105 LEU CD1 1 1 18 39908 1 1 105 LEU CD2 C 4.271 -16.796 0.339 1.00 . A A . 105 LEU CD2 1 1 18 39909 1 1 105 LEU CG C 4.605 -17.601 -0.906 1.00 . A A . 105 LEU CG 1 1 18 39910 1 1 105 LEU H H 2.950 -19.449 -1.323 1.00 . A A . 105 LEU H 1 1 18 39911 1 1 105 LEU HA H 1.765 -17.047 -1.283 1.00 . A A . 105 LEU HA 1 1 18 39912 1 1 105 LEU HB2 H 4.156 -17.535 -3.005 1.00 . A A . 105 LEU HB2 1 1 18 39913 1 1 105 LEU HB3 H 3.759 -16.069 -2.141 1.00 . A A . 105 LEU HB3 1 1 18 39914 1 1 105 LEU HD11 H 6.668 -17.875 -0.432 1.00 . A A . 105 LEU HD11 1 1 18 39915 1 1 105 LEU HD12 H 6.331 -16.449 -1.412 1.00 . A A . 105 LEU HD12 1 1 18 39916 1 1 105 LEU HD13 H 6.287 -18.053 -2.144 1.00 . A A . 105 LEU HD13 1 1 18 39917 1 1 105 LEU HD21 H 5.121 -16.785 1.003 1.00 . A A . 105 LEU HD21 1 1 18 39918 1 1 105 LEU HD22 H 3.424 -17.264 0.843 1.00 . A A . 105 LEU HD22 1 1 18 39919 1 1 105 LEU HD23 H 4.017 -15.774 0.047 1.00 . A A . 105 LEU HD23 1 1 18 39920 1 1 105 LEU HG H 4.399 -18.639 -0.696 1.00 . A A . 105 LEU HG 1 1 18 39921 1 1 105 LEU N N 2.169 -19.023 -1.734 1.00 . A A . 105 LEU N 1 1 18 39922 1 1 105 LEU O O 0.916 -16.189 -3.424 1.00 . A A . 105 LEU O 1 1 18 39923 1 1 106 ARG C C -0.012 -17.729 -5.782 1.00 . A A . 106 ARG C 1 1 18 39924 1 1 106 ARG CA C 1.493 -17.589 -5.741 1.00 . A A . 106 ARG CA 1 1 18 39925 1 1 106 ARG CB C 2.118 -18.469 -6.824 1.00 . A A . 106 ARG CB 1 1 18 39926 1 1 106 ARG CD C 4.260 -19.543 -6.121 1.00 . A A . 106 ARG CD 1 1 18 39927 1 1 106 ARG CG C 3.640 -18.408 -6.897 1.00 . A A . 106 ARG CG 1 1 18 39928 1 1 106 ARG CZ C 5.059 -21.836 -6.677 1.00 . A A . 106 ARG CZ 1 1 18 39929 1 1 106 ARG H H 2.601 -18.648 -4.280 1.00 . A A . 106 ARG H 1 1 18 39930 1 1 106 ARG HA H 1.742 -16.561 -5.905 1.00 . A A . 106 ARG HA 1 1 18 39931 1 1 106 ARG HB2 H 1.830 -19.492 -6.625 1.00 . A A . 106 ARG HB2 1 1 18 39932 1 1 106 ARG HB3 H 1.717 -18.174 -7.783 1.00 . A A . 106 ARG HB3 1 1 18 39933 1 1 106 ARG HD2 H 5.289 -19.300 -5.911 1.00 . A A . 106 ARG HD2 1 1 18 39934 1 1 106 ARG HD3 H 3.717 -19.641 -5.195 1.00 . A A . 106 ARG HD3 1 1 18 39935 1 1 106 ARG HE H 3.483 -20.924 -7.506 1.00 . A A . 106 ARG HE 1 1 18 39936 1 1 106 ARG HG2 H 3.959 -18.470 -7.926 1.00 . A A . 106 ARG HG2 1 1 18 39937 1 1 106 ARG HG3 H 3.974 -17.477 -6.467 1.00 . A A . 106 ARG HG3 1 1 18 39938 1 1 106 ARG HH11 H 6.712 -22.556 -5.683 1.00 . A A . 106 ARG HH11 1 1 18 39939 1 1 106 ARG HH12 H 6.186 -20.893 -5.235 1.00 . A A . 106 ARG HH12 1 1 18 39940 1 1 106 ARG HH21 H 4.135 -23.018 -8.080 1.00 . A A . 106 ARG HH21 1 1 18 39941 1 1 106 ARG HH22 H 5.572 -23.736 -7.265 1.00 . A A . 106 ARG HH22 1 1 18 39942 1 1 106 ARG N N 1.998 -17.900 -4.410 1.00 . A A . 106 ARG N 1 1 18 39943 1 1 106 ARG NE N 4.203 -20.818 -6.849 1.00 . A A . 106 ARG NE 1 1 18 39944 1 1 106 ARG NH1 N 6.059 -21.756 -5.801 1.00 . A A . 106 ARG NH1 1 1 18 39945 1 1 106 ARG NH2 N 4.911 -22.943 -7.392 1.00 . A A . 106 ARG NH2 1 1 18 39946 1 1 106 ARG O O -0.679 -17.156 -6.631 1.00 . A A . 106 ARG O 1 1 18 39947 1 1 107 HIS C C -2.471 -17.714 -3.708 1.00 . A A . 107 HIS C 1 1 18 39948 1 1 107 HIS CA C -1.924 -18.748 -4.700 1.00 . A A . 107 HIS CA 1 1 18 39949 1 1 107 HIS CB C -2.226 -20.168 -4.213 1.00 . A A . 107 HIS CB 1 1 18 39950 1 1 107 HIS CD2 C -0.899 -21.805 -5.727 1.00 . A A . 107 HIS CD2 1 1 18 39951 1 1 107 HIS CE1 C -2.591 -22.685 -6.809 1.00 . A A . 107 HIS CE1 1 1 18 39952 1 1 107 HIS CG C -2.028 -21.220 -5.261 1.00 . A A . 107 HIS CG 1 1 18 39953 1 1 107 HIS H H 0.107 -19.059 -4.334 1.00 . A A . 107 HIS H 1 1 18 39954 1 1 107 HIS HA H -2.387 -18.594 -5.654 1.00 . A A . 107 HIS HA 1 1 18 39955 1 1 107 HIS HB2 H -1.576 -20.402 -3.383 1.00 . A A . 107 HIS HB2 1 1 18 39956 1 1 107 HIS HB3 H -3.254 -20.216 -3.883 1.00 . A A . 107 HIS HB3 1 1 18 39957 1 1 107 HIS HD1 H -4.020 -21.579 -5.848 1.00 . A A . 107 HIS HD1 1 1 18 39958 1 1 107 HIS HD2 H 0.112 -21.598 -5.404 1.00 . A A . 107 HIS HD2 1 1 18 39959 1 1 107 HIS HE1 H -3.175 -23.288 -7.488 1.00 . A A . 107 HIS HE1 1 1 18 39960 1 1 107 HIS HE2 H -0.672 -23.284 -7.202 1.00 . A A . 107 HIS HE2 1 1 18 39961 1 1 107 HIS N N -0.509 -18.549 -4.877 1.00 . A A . 107 HIS N 1 1 18 39962 1 1 107 HIS ND1 N -3.070 -21.793 -5.959 1.00 . A A . 107 HIS ND1 1 1 18 39963 1 1 107 HIS NE2 N -1.278 -22.710 -6.688 1.00 . A A . 107 HIS NE2 1 1 18 39964 1 1 107 HIS O O -3.674 -17.461 -3.694 1.00 . A A . 107 HIS O 1 1 18 39965 1 1 108 VAL C C -2.013 -14.722 -2.494 1.00 . A A . 108 VAL C 1 1 18 39966 1 1 108 VAL CA C -1.983 -16.117 -1.894 1.00 . A A . 108 VAL CA 1 1 18 39967 1 1 108 VAL CB C -1.061 -16.125 -0.633 1.00 . A A . 108 VAL CB 1 1 18 39968 1 1 108 VAL CG1 C -1.534 -15.125 0.416 1.00 . A A . 108 VAL CG1 1 1 18 39969 1 1 108 VAL CG2 C -0.929 -17.515 -0.038 1.00 . A A . 108 VAL CG2 1 1 18 39970 1 1 108 VAL H H -0.631 -17.388 -2.897 1.00 . A A . 108 VAL H 1 1 18 39971 1 1 108 VAL HA H -2.968 -16.351 -1.612 1.00 . A A . 108 VAL HA 1 1 18 39972 1 1 108 VAL HB H -0.077 -15.812 -0.952 1.00 . A A . 108 VAL HB 1 1 18 39973 1 1 108 VAL HG11 H -2.621 -15.160 0.496 1.00 . A A . 108 VAL HG11 1 1 18 39974 1 1 108 VAL HG12 H -1.206 -14.134 0.102 1.00 . A A . 108 VAL HG12 1 1 18 39975 1 1 108 VAL HG13 H -1.091 -15.354 1.380 1.00 . A A . 108 VAL HG13 1 1 18 39976 1 1 108 VAL HG21 H -0.501 -18.182 -0.772 1.00 . A A . 108 VAL HG21 1 1 18 39977 1 1 108 VAL HG22 H -1.905 -17.878 0.251 1.00 . A A . 108 VAL HG22 1 1 18 39978 1 1 108 VAL HG23 H -0.288 -17.476 0.830 1.00 . A A . 108 VAL HG23 1 1 18 39979 1 1 108 VAL N N -1.575 -17.123 -2.871 1.00 . A A . 108 VAL N 1 1 18 39980 1 1 108 VAL O O -3.078 -14.121 -2.593 1.00 . A A . 108 VAL O 1 1 18 39981 1 1 109 MET C C -1.708 -12.798 -4.699 1.00 . A A . 109 MET C 1 1 18 39982 1 1 109 MET CA C -0.746 -12.897 -3.521 1.00 . A A . 109 MET CA 1 1 18 39983 1 1 109 MET CB C 0.687 -12.600 -3.931 1.00 . A A . 109 MET CB 1 1 18 39984 1 1 109 MET CE C 3.998 -12.937 -3.620 1.00 . A A . 109 MET CE 1 1 18 39985 1 1 109 MET CG C 1.521 -12.093 -2.756 1.00 . A A . 109 MET CG 1 1 18 39986 1 1 109 MET H H -0.035 -14.722 -2.685 1.00 . A A . 109 MET H 1 1 18 39987 1 1 109 MET HA H -1.052 -12.170 -2.782 1.00 . A A . 109 MET HA 1 1 18 39988 1 1 109 MET HB2 H 1.138 -13.511 -4.319 1.00 . A A . 109 MET HB2 1 1 18 39989 1 1 109 MET HB3 H 0.686 -11.846 -4.703 1.00 . A A . 109 MET HB3 1 1 18 39990 1 1 109 MET HE1 H 3.288 -13.758 -3.666 1.00 . A A . 109 MET HE1 1 1 18 39991 1 1 109 MET HE2 H 4.724 -13.135 -2.843 1.00 . A A . 109 MET HE2 1 1 18 39992 1 1 109 MET HE3 H 4.496 -12.827 -4.579 1.00 . A A . 109 MET HE3 1 1 18 39993 1 1 109 MET HG2 H 0.971 -11.313 -2.251 1.00 . A A . 109 MET HG2 1 1 18 39994 1 1 109 MET HG3 H 1.680 -12.914 -2.070 1.00 . A A . 109 MET HG3 1 1 18 39995 1 1 109 MET N N -0.847 -14.219 -2.888 1.00 . A A . 109 MET N 1 1 18 39996 1 1 109 MET O O -2.279 -11.733 -4.953 1.00 . A A . 109 MET O 1 1 18 39997 1 1 109 MET SD S 3.121 -11.429 -3.246 1.00 . A A . 109 MET SD 1 1 18 39998 1 1 110 THR C C -4.295 -14.015 -5.904 1.00 . A A . 110 THR C 1 1 18 39999 1 1 110 THR CA C -2.866 -13.996 -6.497 1.00 . A A . 110 THR CA 1 1 18 40000 1 1 110 THR CB C -2.646 -15.245 -7.372 1.00 . A A . 110 THR CB 1 1 18 40001 1 1 110 THR CG2 C -3.622 -15.319 -8.548 1.00 . A A . 110 THR CG2 1 1 18 40002 1 1 110 THR H H -1.276 -14.703 -5.253 1.00 . A A . 110 THR H 1 1 18 40003 1 1 110 THR HA H -2.753 -13.116 -7.116 1.00 . A A . 110 THR HA 1 1 18 40004 1 1 110 THR HB H -2.783 -16.119 -6.743 1.00 . A A . 110 THR HB 1 1 18 40005 1 1 110 THR HG1 H -1.311 -14.869 -8.775 1.00 . A A . 110 THR HG1 1 1 18 40006 1 1 110 THR HG21 H -3.497 -14.448 -9.175 1.00 . A A . 110 THR HG21 1 1 18 40007 1 1 110 THR HG22 H -4.635 -15.350 -8.174 1.00 . A A . 110 THR HG22 1 1 18 40008 1 1 110 THR HG23 H -3.424 -16.210 -9.125 1.00 . A A . 110 THR HG23 1 1 18 40009 1 1 110 THR N N -1.877 -13.922 -5.418 1.00 . A A . 110 THR N 1 1 18 40010 1 1 110 THR O O -5.228 -13.509 -6.532 1.00 . A A . 110 THR O 1 1 18 40011 1 1 110 THR OG1 O -1.309 -15.231 -7.886 1.00 . A A . 110 THR OG1 1 1 18 40012 1 1 111 ASN C C -6.272 -13.258 -3.623 1.00 . A A . 111 ASN C 1 1 18 40013 1 1 111 ASN CA C -5.773 -14.663 -4.021 1.00 . A A . 111 ASN CA 1 1 18 40014 1 1 111 ASN CB C -5.713 -15.563 -2.780 1.00 . A A . 111 ASN CB 1 1 18 40015 1 1 111 ASN CG C -7.055 -16.190 -2.442 1.00 . A A . 111 ASN CG 1 1 18 40016 1 1 111 ASN H H -3.678 -15.053 -4.253 1.00 . A A . 111 ASN H 1 1 18 40017 1 1 111 ASN HA H -6.477 -15.087 -4.722 1.00 . A A . 111 ASN HA 1 1 18 40018 1 1 111 ASN HB2 H -5.002 -16.356 -2.954 1.00 . A A . 111 ASN HB2 1 1 18 40019 1 1 111 ASN HB3 H -5.389 -14.975 -1.934 1.00 . A A . 111 ASN HB3 1 1 18 40020 1 1 111 ASN HD21 H -6.648 -17.747 -3.610 1.00 . A A . 111 ASN HD21 1 1 18 40021 1 1 111 ASN HD22 H -8.180 -17.788 -2.812 1.00 . A A . 111 ASN HD22 1 1 18 40022 1 1 111 ASN N N -4.458 -14.611 -4.693 1.00 . A A . 111 ASN N 1 1 18 40023 1 1 111 ASN ND2 N -7.321 -17.360 -3.012 1.00 . A A . 111 ASN ND2 1 1 18 40024 1 1 111 ASN O O -7.452 -12.948 -3.809 1.00 . A A . 111 ASN O 1 1 18 40025 1 1 111 ASN OD1 O -7.841 -15.630 -1.679 1.00 . A A . 111 ASN OD1 1 1 18 40026 1 1 112 LEU C C -5.729 -10.096 -3.851 1.00 . A A . 112 LEU C 1 1 18 40027 1 1 112 LEU CA C -5.720 -11.055 -2.663 1.00 . A A . 112 LEU CA 1 1 18 40028 1 1 112 LEU CB C -4.764 -10.506 -1.576 1.00 . A A . 112 LEU CB 1 1 18 40029 1 1 112 LEU CD1 C -5.983 -11.717 0.331 1.00 . A A . 112 LEU CD1 1 1 18 40030 1 1 112 LEU CD2 C -3.734 -12.509 -0.433 1.00 . A A . 112 LEU CD2 1 1 18 40031 1 1 112 LEU CG C -4.632 -11.297 -0.249 1.00 . A A . 112 LEU CG 1 1 18 40032 1 1 112 LEU H H -4.459 -12.726 -2.939 1.00 . A A . 112 LEU H 1 1 18 40033 1 1 112 LEU HA H -6.701 -11.102 -2.255 1.00 . A A . 112 LEU HA 1 1 18 40034 1 1 112 LEU HB2 H -3.781 -10.428 -2.012 1.00 . A A . 112 LEU HB2 1 1 18 40035 1 1 112 LEU HB3 H -5.094 -9.507 -1.330 1.00 . A A . 112 LEU HB3 1 1 18 40036 1 1 112 LEU HD11 H -6.139 -12.770 0.152 1.00 . A A . 112 LEU HD11 1 1 18 40037 1 1 112 LEU HD12 H -6.773 -11.154 -0.140 1.00 . A A . 112 LEU HD12 1 1 18 40038 1 1 112 LEU HD13 H -5.992 -11.528 1.394 1.00 . A A . 112 LEU HD13 1 1 18 40039 1 1 112 LEU HD21 H -3.294 -12.482 -1.423 1.00 . A A . 112 LEU HD21 1 1 18 40040 1 1 112 LEU HD22 H -4.320 -13.409 -0.326 1.00 . A A . 112 LEU HD22 1 1 18 40041 1 1 112 LEU HD23 H -2.952 -12.498 0.309 1.00 . A A . 112 LEU HD23 1 1 18 40042 1 1 112 LEU HG H -4.160 -10.655 0.480 1.00 . A A . 112 LEU HG 1 1 18 40043 1 1 112 LEU N N -5.369 -12.418 -3.076 1.00 . A A . 112 LEU N 1 1 18 40044 1 1 112 LEU O O -6.680 -9.329 -4.031 1.00 . A A . 112 LEU O 1 1 18 40045 1 1 113 GLY C C -5.110 -9.911 -7.076 1.00 . A A . 113 GLY C 1 1 18 40046 1 1 113 GLY CA C -4.536 -9.292 -5.820 1.00 . A A . 113 GLY CA 1 1 18 40047 1 1 113 GLY H H -3.940 -10.789 -4.436 1.00 . A A . 113 GLY H 1 1 18 40048 1 1 113 GLY HA2 H -5.052 -8.363 -5.627 1.00 . A A . 113 GLY HA2 1 1 18 40049 1 1 113 GLY HA3 H -3.494 -9.079 -5.985 1.00 . A A . 113 GLY HA3 1 1 18 40050 1 1 113 GLY N N -4.659 -10.153 -4.652 1.00 . A A . 113 GLY N 1 1 18 40051 1 1 113 GLY O O -4.839 -11.075 -7.382 1.00 . A A . 113 GLY O 1 1 18 40052 1 1 114 GLU C C -5.603 -9.373 -10.242 1.00 . A A . 114 GLU C 1 1 18 40053 1 1 114 GLU CA C -6.535 -9.562 -9.051 1.00 . A A . 114 GLU CA 1 1 18 40054 1 1 114 GLU CB C -7.833 -8.791 -9.292 1.00 . A A . 114 GLU CB 1 1 18 40055 1 1 114 GLU CD C -10.235 -8.387 -8.615 1.00 . A A . 114 GLU CD 1 1 18 40056 1 1 114 GLU CG C -8.965 -9.170 -8.347 1.00 . A A . 114 GLU CG 1 1 18 40057 1 1 114 GLU H H -6.065 -8.203 -7.492 1.00 . A A . 114 GLU H 1 1 18 40058 1 1 114 GLU HA H -6.755 -10.605 -8.952 1.00 . A A . 114 GLU HA 1 1 18 40059 1 1 114 GLU HB2 H -7.630 -7.736 -9.174 1.00 . A A . 114 GLU HB2 1 1 18 40060 1 1 114 GLU HB3 H -8.161 -8.972 -10.305 1.00 . A A . 114 GLU HB3 1 1 18 40061 1 1 114 GLU HG2 H -9.177 -10.222 -8.464 1.00 . A A . 114 GLU HG2 1 1 18 40062 1 1 114 GLU HG3 H -8.648 -8.979 -7.332 1.00 . A A . 114 GLU HG3 1 1 18 40063 1 1 114 GLU N N -5.901 -9.118 -7.804 1.00 . A A . 114 GLU N 1 1 18 40064 1 1 114 GLU O O -5.662 -10.125 -11.219 1.00 . A A . 114 GLU O 1 1 18 40065 1 1 114 GLU OE1 O -10.405 -7.307 -8.011 1.00 . A A . 114 GLU OE1 1 1 18 40066 1 1 114 GLU OE2 O -11.059 -8.854 -9.429 1.00 . A A . 114 GLU OE2 1 1 18 40067 1 1 115 LYS C C -2.446 -8.708 -10.937 1.00 . A A . 115 LYS C 1 1 18 40068 1 1 115 LYS CA C -3.778 -8.023 -11.179 1.00 . A A . 115 LYS CA 1 1 18 40069 1 1 115 LYS CB C -3.559 -6.505 -11.247 1.00 . A A . 115 LYS CB 1 1 18 40070 1 1 115 LYS CD C -4.277 -4.881 -9.426 1.00 . A A . 115 LYS CD 1 1 18 40071 1 1 115 LYS CE C -5.579 -5.563 -9.015 1.00 . A A . 115 LYS CE 1 1 18 40072 1 1 115 LYS CG C -3.224 -5.892 -9.882 1.00 . A A . 115 LYS CG 1 1 18 40073 1 1 115 LYS H H -4.781 -7.810 -9.321 1.00 . A A . 115 LYS H 1 1 18 40074 1 1 115 LYS HA H -4.171 -8.361 -12.094 1.00 . A A . 115 LYS HA 1 1 18 40075 1 1 115 LYS HB2 H -2.744 -6.300 -11.927 1.00 . A A . 115 LYS HB2 1 1 18 40076 1 1 115 LYS HB3 H -4.457 -6.038 -11.620 1.00 . A A . 115 LYS HB3 1 1 18 40077 1 1 115 LYS HD2 H -3.890 -4.334 -8.580 1.00 . A A . 115 LYS HD2 1 1 18 40078 1 1 115 LYS HD3 H -4.479 -4.196 -10.236 1.00 . A A . 115 LYS HD3 1 1 18 40079 1 1 115 LYS HE2 H -5.830 -6.304 -9.768 1.00 . A A . 115 LYS HE2 1 1 18 40080 1 1 115 LYS HE3 H -5.428 -6.056 -8.066 1.00 . A A . 115 LYS HE3 1 1 18 40081 1 1 115 LYS HG2 H -3.176 -6.702 -9.158 1.00 . A A . 115 LYS HG2 1 1 18 40082 1 1 115 LYS HG3 H -2.260 -5.408 -9.938 1.00 . A A . 115 LYS HG3 1 1 18 40083 1 1 115 LYS HZ1 H -6.478 -3.878 -8.168 1.00 . A A . 115 LYS HZ1 1 1 18 40084 1 1 115 LYS HZ2 H -7.573 -5.089 -8.609 1.00 . A A . 115 LYS HZ2 1 1 18 40085 1 1 115 LYS HZ3 H -6.867 -4.115 -9.798 1.00 . A A . 115 LYS HZ3 1 1 18 40086 1 1 115 LYS N N -4.752 -8.358 -10.136 1.00 . A A . 115 LYS N 1 1 18 40087 1 1 115 LYS NZ N -6.703 -4.593 -8.889 1.00 . A A . 115 LYS NZ 1 1 18 40088 1 1 115 LYS O O -1.730 -9.077 -11.873 1.00 . A A . 115 LYS O 1 1 18 40089 1 1 116 LEU C C -0.796 -10.936 -9.588 1.00 . A A . 116 LEU C 1 1 18 40090 1 1 116 LEU CA C -0.909 -9.457 -9.190 1.00 . A A . 116 LEU CA 1 1 18 40091 1 1 116 LEU CB C -0.844 -9.317 -7.678 1.00 . A A . 116 LEU CB 1 1 18 40092 1 1 116 LEU CD1 C -1.218 -7.731 -5.755 1.00 . A A . 116 LEU CD1 1 1 18 40093 1 1 116 LEU CD2 C 0.878 -7.563 -7.095 1.00 . A A . 116 LEU CD2 1 1 18 40094 1 1 116 LEU CG C -0.608 -7.893 -7.141 1.00 . A A . 116 LEU CG 1 1 18 40095 1 1 116 LEU H H -2.799 -8.560 -8.996 1.00 . A A . 116 LEU H 1 1 18 40096 1 1 116 LEU HA H -0.102 -8.896 -9.628 1.00 . A A . 116 LEU HA 1 1 18 40097 1 1 116 LEU HB2 H -1.785 -9.672 -7.292 1.00 . A A . 116 LEU HB2 1 1 18 40098 1 1 116 LEU HB3 H -0.055 -9.956 -7.318 1.00 . A A . 116 LEU HB3 1 1 18 40099 1 1 116 LEU HD11 H -2.195 -7.280 -5.841 1.00 . A A . 116 LEU HD11 1 1 18 40100 1 1 116 LEU HD12 H -0.582 -7.097 -5.155 1.00 . A A . 116 LEU HD12 1 1 18 40101 1 1 116 LEU HD13 H -1.307 -8.698 -5.282 1.00 . A A . 116 LEU HD13 1 1 18 40102 1 1 116 LEU HD21 H 1.007 -6.491 -7.079 1.00 . A A . 116 LEU HD21 1 1 18 40103 1 1 116 LEU HD22 H 1.366 -7.972 -7.966 1.00 . A A . 116 LEU HD22 1 1 18 40104 1 1 116 LEU HD23 H 1.311 -7.989 -6.202 1.00 . A A . 116 LEU HD23 1 1 18 40105 1 1 116 LEU HG H -1.088 -7.184 -7.800 1.00 . A A . 116 LEU HG 1 1 18 40106 1 1 116 LEU N N -2.146 -8.861 -9.658 1.00 . A A . 116 LEU N 1 1 18 40107 1 1 116 LEU O O -1.630 -11.760 -9.194 1.00 . A A . 116 LEU O 1 1 18 40108 1 1 117 THR C C 1.564 -13.328 -10.118 1.00 . A A . 117 THR C 1 1 18 40109 1 1 117 THR CA C 0.464 -12.602 -10.850 1.00 . A A . 117 THR CA 1 1 18 40110 1 1 117 THR CB C 0.819 -12.661 -12.345 1.00 . A A . 117 THR CB 1 1 18 40111 1 1 117 THR CG2 C -0.432 -12.552 -13.163 1.00 . A A . 117 THR CG2 1 1 18 40112 1 1 117 THR H H 0.825 -10.555 -10.671 1.00 . A A . 117 THR H 1 1 18 40113 1 1 117 THR HA H -0.450 -13.138 -10.714 1.00 . A A . 117 THR HA 1 1 18 40114 1 1 117 THR HB H 1.286 -13.635 -12.545 1.00 . A A . 117 THR HB 1 1 18 40115 1 1 117 THR HG1 H 2.553 -11.730 -12.201 1.00 . A A . 117 THR HG1 1 1 18 40116 1 1 117 THR HG21 H -1.016 -13.448 -13.021 1.00 . A A . 117 THR HG21 1 1 18 40117 1 1 117 THR HG22 H -0.177 -12.439 -14.205 1.00 . A A . 117 THR HG22 1 1 18 40118 1 1 117 THR HG23 H -0.992 -11.693 -12.824 1.00 . A A . 117 THR HG23 1 1 18 40119 1 1 117 THR N N 0.231 -11.251 -10.378 1.00 . A A . 117 THR N 1 1 18 40120 1 1 117 THR O O 2.118 -12.863 -9.124 1.00 . A A . 117 THR O 1 1 18 40121 1 1 117 THR OG1 O 1.736 -11.614 -12.690 1.00 . A A . 117 THR OG1 1 1 18 40122 1 1 118 ASP C C 4.239 -14.894 -10.451 1.00 . A A . 118 ASP C 1 1 18 40123 1 1 118 ASP CA C 2.845 -15.429 -10.194 1.00 . A A . 118 ASP CA 1 1 18 40124 1 1 118 ASP CB C 2.641 -16.726 -10.947 1.00 . A A . 118 ASP CB 1 1 18 40125 1 1 118 ASP CG C 1.687 -17.675 -10.247 1.00 . A A . 118 ASP CG 1 1 18 40126 1 1 118 ASP H H 1.254 -14.796 -11.404 1.00 . A A . 118 ASP H 1 1 18 40127 1 1 118 ASP HA H 2.730 -15.574 -9.151 1.00 . A A . 118 ASP HA 1 1 18 40128 1 1 118 ASP HB2 H 2.221 -16.469 -11.919 1.00 . A A . 118 ASP HB2 1 1 18 40129 1 1 118 ASP HB3 H 3.593 -17.217 -11.083 1.00 . A A . 118 ASP HB3 1 1 18 40130 1 1 118 ASP N N 1.816 -14.515 -10.649 1.00 . A A . 118 ASP N 1 1 18 40131 1 1 118 ASP O O 5.177 -15.198 -9.708 1.00 . A A . 118 ASP O 1 1 18 40132 1 1 118 ASP OD1 O 0.500 -17.320 -10.094 1.00 . A A . 118 ASP OD1 1 1 18 40133 1 1 118 ASP OD2 O 2.127 -18.778 -9.860 1.00 . A A . 118 ASP OD2 1 1 18 40134 1 1 119 GLU C C 6.007 -12.454 -10.797 1.00 . A A . 119 GLU C 1 1 18 40135 1 1 119 GLU CA C 5.629 -13.467 -11.861 1.00 . A A . 119 GLU CA 1 1 18 40136 1 1 119 GLU CB C 5.578 -12.818 -13.248 1.00 . A A . 119 GLU CB 1 1 18 40137 1 1 119 GLU CD C 5.500 -13.145 -15.753 1.00 . A A . 119 GLU CD 1 1 18 40138 1 1 119 GLU CG C 5.552 -13.818 -14.395 1.00 . A A . 119 GLU CG 1 1 18 40139 1 1 119 GLU H H 3.582 -13.940 -12.064 1.00 . A A . 119 GLU H 1 1 18 40140 1 1 119 GLU HA H 6.368 -14.244 -11.844 1.00 . A A . 119 GLU HA 1 1 18 40141 1 1 119 GLU HB2 H 4.690 -12.207 -13.314 1.00 . A A . 119 GLU HB2 1 1 18 40142 1 1 119 GLU HB3 H 6.447 -12.188 -13.369 1.00 . A A . 119 GLU HB3 1 1 18 40143 1 1 119 GLU HG2 H 6.443 -14.426 -14.346 1.00 . A A . 119 GLU HG2 1 1 18 40144 1 1 119 GLU HG3 H 4.681 -14.447 -14.287 1.00 . A A . 119 GLU HG3 1 1 18 40145 1 1 119 GLU N N 4.361 -14.095 -11.509 1.00 . A A . 119 GLU N 1 1 18 40146 1 1 119 GLU O O 7.172 -12.078 -10.668 1.00 . A A . 119 GLU O 1 1 18 40147 1 1 119 GLU OE1 O 4.381 -12.893 -16.248 1.00 . A A . 119 GLU OE1 1 1 18 40148 1 1 119 GLU OE2 O 6.578 -12.871 -16.321 1.00 . A A . 119 GLU OE2 1 1 18 40149 1 1 120 GLU C C 5.967 -11.936 -7.875 1.00 . A A . 120 GLU C 1 1 18 40150 1 1 120 GLU CA C 5.187 -11.134 -8.899 1.00 . A A . 120 GLU CA 1 1 18 40151 1 1 120 GLU CB C 3.843 -10.670 -8.301 1.00 . A A . 120 GLU CB 1 1 18 40152 1 1 120 GLU CD C 4.348 -8.176 -8.075 1.00 . A A . 120 GLU CD 1 1 18 40153 1 1 120 GLU CG C 3.924 -9.457 -7.371 1.00 . A A . 120 GLU CG 1 1 18 40154 1 1 120 GLU H H 4.083 -12.315 -10.259 1.00 . A A . 120 GLU H 1 1 18 40155 1 1 120 GLU HA H 5.771 -10.285 -9.207 1.00 . A A . 120 GLU HA 1 1 18 40156 1 1 120 GLU HB2 H 3.162 -10.434 -9.105 1.00 . A A . 120 GLU HB2 1 1 18 40157 1 1 120 GLU HB3 H 3.436 -11.491 -7.726 1.00 . A A . 120 GLU HB3 1 1 18 40158 1 1 120 GLU HG2 H 2.952 -9.300 -6.935 1.00 . A A . 120 GLU HG2 1 1 18 40159 1 1 120 GLU HG3 H 4.630 -9.674 -6.584 1.00 . A A . 120 GLU HG3 1 1 18 40160 1 1 120 GLU N N 4.988 -12.019 -10.039 1.00 . A A . 120 GLU N 1 1 18 40161 1 1 120 GLU O O 6.955 -11.463 -7.323 1.00 . A A . 120 GLU O 1 1 18 40162 1 1 120 GLU OE1 O 3.487 -7.536 -8.714 1.00 . A A . 120 GLU OE1 1 1 18 40163 1 1 120 GLU OE2 O 5.541 -7.816 -7.983 1.00 . A A . 120 GLU OE2 1 1 18 40164 1 1 121 VAL C C 7.595 -14.454 -7.264 1.00 . A A . 121 VAL C 1 1 18 40165 1 1 121 VAL CA C 6.192 -14.097 -6.777 1.00 . A A . 121 VAL CA 1 1 18 40166 1 1 121 VAL CB C 5.326 -15.362 -6.588 1.00 . A A . 121 VAL CB 1 1 18 40167 1 1 121 VAL CG1 C 5.851 -16.187 -5.449 1.00 . A A . 121 VAL CG1 1 1 18 40168 1 1 121 VAL CG2 C 3.862 -15.000 -6.345 1.00 . A A . 121 VAL CG2 1 1 18 40169 1 1 121 VAL H H 4.762 -13.554 -8.193 1.00 . A A . 121 VAL H 1 1 18 40170 1 1 121 VAL HA H 6.282 -13.592 -5.844 1.00 . A A . 121 VAL HA 1 1 18 40171 1 1 121 VAL HB H 5.386 -15.950 -7.494 1.00 . A A . 121 VAL HB 1 1 18 40172 1 1 121 VAL HG11 H 5.080 -16.300 -4.710 1.00 . A A . 121 VAL HG11 1 1 18 40173 1 1 121 VAL HG12 H 6.698 -15.681 -5.024 1.00 . A A . 121 VAL HG12 1 1 18 40174 1 1 121 VAL HG13 H 6.152 -17.150 -5.820 1.00 . A A . 121 VAL HG13 1 1 18 40175 1 1 121 VAL HG21 H 3.571 -15.327 -5.358 1.00 . A A . 121 VAL HG21 1 1 18 40176 1 1 121 VAL HG22 H 3.241 -15.480 -7.082 1.00 . A A . 121 VAL HG22 1 1 18 40177 1 1 121 VAL HG23 H 3.740 -13.930 -6.419 1.00 . A A . 121 VAL HG23 1 1 18 40178 1 1 121 VAL N N 5.548 -13.204 -7.695 1.00 . A A . 121 VAL N 1 1 18 40179 1 1 121 VAL O O 8.569 -14.259 -6.541 1.00 . A A . 121 VAL O 1 1 18 40180 1 1 122 ASP C C 9.948 -14.131 -9.153 1.00 . A A . 122 ASP C 1 1 18 40181 1 1 122 ASP CA C 8.958 -15.301 -9.147 1.00 . A A . 122 ASP CA 1 1 18 40182 1 1 122 ASP CB C 8.715 -15.803 -10.576 1.00 . A A . 122 ASP CB 1 1 18 40183 1 1 122 ASP CG C 9.788 -16.767 -11.052 1.00 . A A . 122 ASP CG 1 1 18 40184 1 1 122 ASP H H 6.847 -14.980 -9.035 1.00 . A A . 122 ASP H 1 1 18 40185 1 1 122 ASP HA H 9.390 -16.099 -8.559 1.00 . A A . 122 ASP HA 1 1 18 40186 1 1 122 ASP HB2 H 7.762 -16.310 -10.614 1.00 . A A . 122 ASP HB2 1 1 18 40187 1 1 122 ASP HB3 H 8.693 -14.957 -11.248 1.00 . A A . 122 ASP HB3 1 1 18 40188 1 1 122 ASP N N 7.677 -14.914 -8.516 1.00 . A A . 122 ASP N 1 1 18 40189 1 1 122 ASP O O 11.161 -14.339 -9.201 1.00 . A A . 122 ASP O 1 1 18 40190 1 1 122 ASP OD1 O 9.628 -17.987 -10.836 1.00 . A A . 122 ASP OD1 1 1 18 40191 1 1 122 ASP OD2 O 10.786 -16.301 -11.641 1.00 . A A . 122 ASP OD2 1 1 18 40192 1 1 123 GLU C C 10.869 -11.508 -7.695 1.00 . A A . 123 GLU C 1 1 18 40193 1 1 123 GLU CA C 10.194 -11.676 -9.064 1.00 . A A . 123 GLU CA 1 1 18 40194 1 1 123 GLU CB C 9.311 -10.460 -9.369 1.00 . A A . 123 GLU CB 1 1 18 40195 1 1 123 GLU CD C 9.105 -8.216 -10.518 1.00 . A A . 123 GLU CD 1 1 18 40196 1 1 123 GLU CG C 10.028 -9.357 -10.136 1.00 . A A . 123 GLU CG 1 1 18 40197 1 1 123 GLU H H 8.426 -12.847 -9.062 1.00 . A A . 123 GLU H 1 1 18 40198 1 1 123 GLU HA H 10.957 -11.755 -9.823 1.00 . A A . 123 GLU HA 1 1 18 40199 1 1 123 GLU HB2 H 8.465 -10.783 -9.957 1.00 . A A . 123 GLU HB2 1 1 18 40200 1 1 123 GLU HB3 H 8.954 -10.047 -8.438 1.00 . A A . 123 GLU HB3 1 1 18 40201 1 1 123 GLU HG2 H 10.822 -8.964 -9.518 1.00 . A A . 123 GLU HG2 1 1 18 40202 1 1 123 GLU HG3 H 10.450 -9.778 -11.037 1.00 . A A . 123 GLU HG3 1 1 18 40203 1 1 123 GLU N N 9.401 -12.910 -9.095 1.00 . A A . 123 GLU N 1 1 18 40204 1 1 123 GLU O O 12.038 -11.118 -7.621 1.00 . A A . 123 GLU O 1 1 18 40205 1 1 123 GLU OE1 O 8.375 -8.355 -11.522 1.00 . A A . 123 GLU OE1 1 1 18 40206 1 1 123 GLU OE2 O 9.113 -7.184 -9.815 1.00 . A A . 123 GLU OE2 1 1 18 40207 1 1 124 MET C C 11.364 -12.984 -4.828 1.00 . A A . 124 MET C 1 1 18 40208 1 1 124 MET CA C 10.656 -11.713 -5.245 1.00 . A A . 124 MET CA 1 1 18 40209 1 1 124 MET CB C 9.608 -11.314 -4.190 1.00 . A A . 124 MET CB 1 1 18 40210 1 1 124 MET CE C 7.071 -9.626 -5.404 1.00 . A A . 124 MET CE 1 1 18 40211 1 1 124 MET CG C 8.221 -11.924 -4.369 1.00 . A A . 124 MET CG 1 1 18 40212 1 1 124 MET H H 9.189 -12.102 -6.747 1.00 . A A . 124 MET H 1 1 18 40213 1 1 124 MET HA H 11.396 -10.957 -5.274 1.00 . A A . 124 MET HA 1 1 18 40214 1 1 124 MET HB2 H 9.976 -11.611 -3.219 1.00 . A A . 124 MET HB2 1 1 18 40215 1 1 124 MET HB3 H 9.505 -10.240 -4.198 1.00 . A A . 124 MET HB3 1 1 18 40216 1 1 124 MET HE1 H 6.523 -8.718 -5.209 1.00 . A A . 124 MET HE1 1 1 18 40217 1 1 124 MET HE2 H 6.678 -10.105 -6.294 1.00 . A A . 124 MET HE2 1 1 18 40218 1 1 124 MET HE3 H 8.122 -9.398 -5.556 1.00 . A A . 124 MET HE3 1 1 18 40219 1 1 124 MET HG2 H 8.118 -12.265 -5.384 1.00 . A A . 124 MET HG2 1 1 18 40220 1 1 124 MET HG3 H 8.125 -12.762 -3.699 1.00 . A A . 124 MET HG3 1 1 18 40221 1 1 124 MET N N 10.118 -11.806 -6.615 1.00 . A A . 124 MET N 1 1 18 40222 1 1 124 MET O O 12.159 -12.975 -3.882 1.00 . A A . 124 MET O 1 1 18 40223 1 1 124 MET SD S 6.901 -10.748 -4.018 1.00 . A A . 124 MET SD 1 1 18 40224 1 1 125 ILE C C 13.202 -15.323 -5.472 1.00 . A A . 125 ILE C 1 1 18 40225 1 1 125 ILE CA C 11.692 -15.354 -5.251 1.00 . A A . 125 ILE CA 1 1 18 40226 1 1 125 ILE CB C 11.057 -16.484 -6.055 1.00 . A A . 125 ILE CB 1 1 18 40227 1 1 125 ILE CD1 C 8.805 -17.540 -6.537 1.00 . A A . 125 ILE CD1 1 1 18 40228 1 1 125 ILE CG1 C 9.613 -16.692 -5.612 1.00 . A A . 125 ILE CG1 1 1 18 40229 1 1 125 ILE CG2 C 11.857 -17.719 -5.812 1.00 . A A . 125 ILE CG2 1 1 18 40230 1 1 125 ILE H H 10.414 -14.021 -6.252 1.00 . A A . 125 ILE H 1 1 18 40231 1 1 125 ILE HA H 11.517 -15.559 -4.233 1.00 . A A . 125 ILE HA 1 1 18 40232 1 1 125 ILE HB H 11.093 -16.239 -7.103 1.00 . A A . 125 ILE HB 1 1 18 40233 1 1 125 ILE HD11 H 8.307 -18.306 -5.971 1.00 . A A . 125 ILE HD11 1 1 18 40234 1 1 125 ILE HD12 H 9.464 -17.984 -7.259 1.00 . A A . 125 ILE HD12 1 1 18 40235 1 1 125 ILE HD13 H 8.077 -16.920 -7.031 1.00 . A A . 125 ILE HD13 1 1 18 40236 1 1 125 ILE HG12 H 9.603 -17.165 -4.640 1.00 . A A . 125 ILE HG12 1 1 18 40237 1 1 125 ILE HG13 H 9.131 -15.728 -5.552 1.00 . A A . 125 ILE HG13 1 1 18 40238 1 1 125 ILE HG21 H 11.376 -18.556 -6.291 1.00 . A A . 125 ILE HG21 1 1 18 40239 1 1 125 ILE HG22 H 11.914 -17.868 -4.733 1.00 . A A . 125 ILE HG22 1 1 18 40240 1 1 125 ILE HG23 H 12.844 -17.562 -6.225 1.00 . A A . 125 ILE HG23 1 1 18 40241 1 1 125 ILE N N 11.076 -14.075 -5.535 1.00 . A A . 125 ILE N 1 1 18 40242 1 1 125 ILE O O 13.962 -15.811 -4.640 1.00 . A A . 125 ILE O 1 1 18 40243 1 1 126 ARG C C 15.848 -14.090 -5.826 1.00 . A A . 126 ARG C 1 1 18 40244 1 1 126 ARG CA C 15.024 -14.626 -7.003 1.00 . A A . 126 ARG CA 1 1 18 40245 1 1 126 ARG CB C 15.176 -13.648 -8.176 1.00 . A A . 126 ARG CB 1 1 18 40246 1 1 126 ARG CD C 13.579 -12.767 -9.876 1.00 . A A . 126 ARG CD 1 1 18 40247 1 1 126 ARG CG C 14.351 -13.985 -9.408 1.00 . A A . 126 ARG CG 1 1 18 40248 1 1 126 ARG CZ C 12.250 -12.117 -11.878 1.00 . A A . 126 ARG CZ 1 1 18 40249 1 1 126 ARG H H 12.909 -14.580 -7.268 1.00 . A A . 126 ARG H 1 1 18 40250 1 1 126 ARG HA H 15.413 -15.590 -7.294 1.00 . A A . 126 ARG HA 1 1 18 40251 1 1 126 ARG HB2 H 14.881 -12.666 -7.840 1.00 . A A . 126 ARG HB2 1 1 18 40252 1 1 126 ARG HB3 H 16.217 -13.617 -8.464 1.00 . A A . 126 ARG HB3 1 1 18 40253 1 1 126 ARG HD2 H 12.932 -12.445 -9.070 1.00 . A A . 126 ARG HD2 1 1 18 40254 1 1 126 ARG HD3 H 14.280 -11.979 -10.109 1.00 . A A . 126 ARG HD3 1 1 18 40255 1 1 126 ARG HE H 12.586 -13.992 -11.267 1.00 . A A . 126 ARG HE 1 1 18 40256 1 1 126 ARG HG2 H 15.007 -14.315 -10.201 1.00 . A A . 126 ARG HG2 1 1 18 40257 1 1 126 ARG HG3 H 13.653 -14.772 -9.161 1.00 . A A . 126 ARG HG3 1 1 18 40258 1 1 126 ARG HH11 H 13.021 -10.515 -10.839 1.00 . A A . 126 ARG HH11 1 1 18 40259 1 1 126 ARG HH12 H 12.048 -10.112 -12.301 1.00 . A A . 126 ARG HH12 1 1 18 40260 1 1 126 ARG HH21 H 11.359 -13.500 -13.108 1.00 . A A . 126 ARG HH21 1 1 18 40261 1 1 126 ARG HH22 H 11.125 -11.772 -13.561 1.00 . A A . 126 ARG HH22 1 1 18 40262 1 1 126 ARG N N 13.599 -14.800 -6.626 1.00 . A A . 126 ARG N 1 1 18 40263 1 1 126 ARG NE N 12.764 -13.050 -11.063 1.00 . A A . 126 ARG NE 1 1 18 40264 1 1 126 ARG NH1 N 12.455 -10.820 -11.656 1.00 . A A . 126 ARG NH1 1 1 18 40265 1 1 126 ARG NH2 N 11.526 -12.490 -12.924 1.00 . A A . 126 ARG NH2 1 1 18 40266 1 1 126 ARG O O 16.997 -14.497 -5.628 1.00 . A A . 126 ARG O 1 1 18 40267 1 1 127 GLU C C 15.751 -13.521 -2.663 1.00 . A A . 127 GLU C 1 1 18 40268 1 1 127 GLU CA C 15.888 -12.590 -3.871 1.00 . A A . 127 GLU CA 1 1 18 40269 1 1 127 GLU CB C 15.273 -11.231 -3.542 1.00 . A A . 127 GLU CB 1 1 18 40270 1 1 127 GLU CD C 17.049 -9.564 -4.268 1.00 . A A . 127 GLU CD 1 1 18 40271 1 1 127 GLU CG C 15.655 -10.115 -4.514 1.00 . A A . 127 GLU CG 1 1 18 40272 1 1 127 GLU H H 14.324 -12.866 -5.287 1.00 . A A . 127 GLU H 1 1 18 40273 1 1 127 GLU HA H 16.936 -12.460 -4.097 1.00 . A A . 127 GLU HA 1 1 18 40274 1 1 127 GLU HB2 H 14.199 -11.337 -3.550 1.00 . A A . 127 GLU HB2 1 1 18 40275 1 1 127 GLU HB3 H 15.588 -10.940 -2.551 1.00 . A A . 127 GLU HB3 1 1 18 40276 1 1 127 GLU HG2 H 15.613 -10.503 -5.520 1.00 . A A . 127 GLU HG2 1 1 18 40277 1 1 127 GLU HG3 H 14.944 -9.309 -4.412 1.00 . A A . 127 GLU HG3 1 1 18 40278 1 1 127 GLU N N 15.240 -13.169 -5.051 1.00 . A A . 127 GLU N 1 1 18 40279 1 1 127 GLU O O 16.622 -13.544 -1.789 1.00 . A A . 127 GLU O 1 1 18 40280 1 1 127 GLU OE1 O 18.010 -10.091 -4.867 1.00 . A A . 127 GLU OE1 1 1 18 40281 1 1 127 GLU OE2 O 17.178 -8.605 -3.478 1.00 . A A . 127 GLU OE2 1 1 18 40282 1 1 128 ALA C C 15.203 -16.521 -1.666 1.00 . A A . 128 ALA C 1 1 18 40283 1 1 128 ALA CA C 14.370 -15.240 -1.550 1.00 . A A . 128 ALA CA 1 1 18 40284 1 1 128 ALA CB C 12.908 -15.607 -1.583 1.00 . A A . 128 ALA CB 1 1 18 40285 1 1 128 ALA H H 13.976 -14.199 -3.360 1.00 . A A . 128 ALA H 1 1 18 40286 1 1 128 ALA HA H 14.579 -14.759 -0.606 1.00 . A A . 128 ALA HA 1 1 18 40287 1 1 128 ALA HB1 H 12.737 -16.293 -2.403 1.00 . A A . 128 ALA HB1 1 1 18 40288 1 1 128 ALA HB2 H 12.315 -14.716 -1.727 1.00 . A A . 128 ALA HB2 1 1 18 40289 1 1 128 ALA HB3 H 12.635 -16.077 -0.656 1.00 . A A . 128 ALA HB3 1 1 18 40290 1 1 128 ALA N N 14.645 -14.286 -2.630 1.00 . A A . 128 ALA N 1 1 18 40291 1 1 128 ALA O O 15.431 -17.212 -0.669 1.00 . A A . 128 ALA O 1 1 18 40292 1 1 129 ALA C C 15.525 -19.252 -3.380 1.00 . A A . 129 ALA C 1 1 18 40293 1 1 129 ALA CA C 16.429 -18.022 -3.262 1.00 . A A . 129 ALA CA 1 1 18 40294 1 1 129 ALA CB C 17.595 -18.276 -2.295 1.00 . A A . 129 ALA CB 1 1 18 40295 1 1 129 ALA H H 15.381 -16.213 -3.631 1.00 . A A . 129 ALA H 1 1 18 40296 1 1 129 ALA HA H 16.854 -17.834 -4.240 1.00 . A A . 129 ALA HA 1 1 18 40297 1 1 129 ALA HB1 H 18.221 -17.397 -2.247 1.00 . A A . 129 ALA HB1 1 1 18 40298 1 1 129 ALA HB2 H 18.178 -19.114 -2.646 1.00 . A A . 129 ALA HB2 1 1 18 40299 1 1 129 ALA HB3 H 17.205 -18.495 -1.311 1.00 . A A . 129 ALA HB3 1 1 18 40300 1 1 129 ALA N N 15.632 -16.824 -2.908 1.00 . A A . 129 ALA N 1 1 18 40301 1 1 129 ALA O O 15.444 -19.862 -4.449 1.00 . A A . 129 ALA O 1 1 18 40302 1 1 130 ILE C C 14.591 -22.110 -2.275 1.00 . A A . 130 ILE C 1 1 18 40303 1 1 130 ILE CA C 13.888 -20.744 -2.203 1.00 . A A . 130 ILE CA 1 1 18 40304 1 1 130 ILE CB C 12.755 -20.620 -3.292 1.00 . A A . 130 ILE CB 1 1 18 40305 1 1 130 ILE CD1 C 10.843 -19.247 -2.283 1.00 . A A . 130 ILE CD1 1 1 18 40306 1 1 130 ILE CG1 C 11.363 -20.626 -2.643 1.00 . A A . 130 ILE CG1 1 1 18 40307 1 1 130 ILE CG2 C 12.823 -21.699 -4.377 1.00 . A A . 130 ILE CG2 1 1 18 40308 1 1 130 ILE H H 14.958 -19.059 -1.462 1.00 . A A . 130 ILE H 1 1 18 40309 1 1 130 ILE HA H 13.420 -20.685 -1.244 1.00 . A A . 130 ILE HA 1 1 18 40310 1 1 130 ILE HB H 12.899 -19.674 -3.783 1.00 . A A . 130 ILE HB 1 1 18 40311 1 1 130 ILE HD11 H 9.943 -19.344 -1.693 1.00 . A A . 130 ILE HD11 1 1 18 40312 1 1 130 ILE HD12 H 10.617 -18.702 -3.185 1.00 . A A . 130 ILE HD12 1 1 18 40313 1 1 130 ILE HD13 H 11.591 -18.714 -1.717 1.00 . A A . 130 ILE HD13 1 1 18 40314 1 1 130 ILE HG12 H 10.660 -21.069 -3.331 1.00 . A A . 130 ILE HG12 1 1 18 40315 1 1 130 ILE HG13 H 11.392 -21.218 -1.740 1.00 . A A . 130 ILE HG13 1 1 18 40316 1 1 130 ILE HG21 H 12.026 -21.544 -5.089 1.00 . A A . 130 ILE HG21 1 1 18 40317 1 1 130 ILE HG22 H 12.718 -22.673 -3.924 1.00 . A A . 130 ILE HG22 1 1 18 40318 1 1 130 ILE HG23 H 13.775 -21.639 -4.884 1.00 . A A . 130 ILE HG23 1 1 18 40319 1 1 130 ILE N N 14.831 -19.598 -2.270 1.00 . A A . 130 ILE N 1 1 18 40320 1 1 130 ILE O O 14.216 -23.048 -1.568 1.00 . A A . 130 ILE O 1 1 18 40321 1 1 131 ASP C C 16.942 -24.031 -2.086 1.00 . A A . 131 ASP C 1 1 18 40322 1 1 131 ASP CA C 16.394 -23.404 -3.374 1.00 . A A . 131 ASP CA 1 1 18 40323 1 1 131 ASP CB C 17.540 -23.093 -4.348 1.00 . A A . 131 ASP CB 1 1 18 40324 1 1 131 ASP CG C 17.972 -24.305 -5.156 1.00 . A A . 131 ASP CG 1 1 18 40325 1 1 131 ASP H H 15.826 -21.377 -3.630 1.00 . A A . 131 ASP H 1 1 18 40326 1 1 131 ASP HA H 15.732 -24.117 -3.836 1.00 . A A . 131 ASP HA 1 1 18 40327 1 1 131 ASP HB2 H 17.221 -22.324 -5.034 1.00 . A A . 131 ASP HB2 1 1 18 40328 1 1 131 ASP HB3 H 18.392 -22.736 -3.787 1.00 . A A . 131 ASP HB3 1 1 18 40329 1 1 131 ASP N N 15.607 -22.184 -3.130 1.00 . A A . 131 ASP N 1 1 18 40330 1 1 131 ASP O O 17.066 -23.360 -1.057 1.00 . A A . 131 ASP O 1 1 18 40331 1 1 131 ASP OD1 O 18.865 -25.043 -4.690 1.00 . A A . 131 ASP OD1 1 1 18 40332 1 1 131 ASP OD2 O 17.415 -24.515 -6.255 1.00 . A A . 131 ASP OD2 1 1 18 40333 1 1 132 GLY C C 16.662 -26.898 -0.401 1.00 . A A . 132 GLY C 1 1 18 40334 1 1 132 GLY CA C 17.763 -26.075 -1.035 1.00 . A A . 132 GLY CA 1 1 18 40335 1 1 132 GLY H H 17.154 -25.783 -3.037 1.00 . A A . 132 GLY H 1 1 18 40336 1 1 132 GLY HA2 H 18.556 -26.733 -1.363 1.00 . A A . 132 GLY HA2 1 1 18 40337 1 1 132 GLY HA3 H 18.154 -25.385 -0.303 1.00 . A A . 132 GLY HA3 1 1 18 40338 1 1 132 GLY N N 17.262 -25.328 -2.176 1.00 . A A . 132 GLY N 1 1 18 40339 1 1 132 GLY O O 16.799 -28.114 -0.235 1.00 . A A . 132 GLY O 1 1 18 40340 1 1 133 ASP C C 13.245 -26.715 -0.396 1.00 . A A . 133 ASP C 1 1 18 40341 1 1 133 ASP CA C 14.403 -26.843 0.555 1.00 . A A . 133 ASP CA 1 1 18 40342 1 1 133 ASP CB C 14.007 -26.111 1.817 1.00 . A A . 133 ASP CB 1 1 18 40343 1 1 133 ASP CG C 13.552 -27.041 2.925 1.00 . A A . 133 ASP CG 1 1 18 40344 1 1 133 ASP H H 15.511 -25.261 -0.280 1.00 . A A . 133 ASP H 1 1 18 40345 1 1 133 ASP HA H 14.612 -27.880 0.766 1.00 . A A . 133 ASP HA 1 1 18 40346 1 1 133 ASP HB2 H 14.842 -25.526 2.167 1.00 . A A . 133 ASP HB2 1 1 18 40347 1 1 133 ASP HB3 H 13.185 -25.450 1.554 1.00 . A A . 133 ASP HB3 1 1 18 40348 1 1 133 ASP N N 15.569 -26.215 -0.051 1.00 . A A . 133 ASP N 1 1 18 40349 1 1 133 ASP O O 12.360 -27.573 -0.467 1.00 . A A . 133 ASP O 1 1 18 40350 1 1 133 ASP OD1 O 12.379 -27.470 2.896 1.00 . A A . 133 ASP OD1 1 1 18 40351 1 1 133 ASP OD2 O 14.369 -27.341 3.820 1.00 . A A . 133 ASP OD2 1 1 18 40352 1 1 134 GLY C C 11.185 -24.367 -1.486 1.00 . A A . 134 GLY C 1 1 18 40353 1 1 134 GLY CA C 12.278 -25.265 -2.063 1.00 . A A . 134 GLY CA 1 1 18 40354 1 1 134 GLY H H 14.067 -25.005 -1.027 1.00 . A A . 134 GLY H 1 1 18 40355 1 1 134 GLY HA2 H 12.755 -24.763 -2.876 1.00 . A A . 134 GLY HA2 1 1 18 40356 1 1 134 GLY HA3 H 11.839 -26.175 -2.406 1.00 . A A . 134 GLY HA3 1 1 18 40357 1 1 134 GLY N N 13.293 -25.602 -1.125 1.00 . A A . 134 GLY N 1 1 18 40358 1 1 134 GLY O O 10.397 -23.785 -2.237 1.00 . A A . 134 GLY O 1 1 18 40359 1 1 135 GLN C C 10.804 -22.177 1.156 1.00 . A A . 135 GLN C 1 1 18 40360 1 1 135 GLN CA C 10.171 -23.448 0.562 1.00 . A A . 135 GLN CA 1 1 18 40361 1 1 135 GLN CB C 9.510 -24.299 1.652 1.00 . A A . 135 GLN CB 1 1 18 40362 1 1 135 GLN CD C 9.746 -25.807 3.674 1.00 . A A . 135 GLN CD 1 1 18 40363 1 1 135 GLN CG C 10.462 -25.101 2.539 1.00 . A A . 135 GLN CG 1 1 18 40364 1 1 135 GLN H H 11.780 -24.784 0.376 1.00 . A A . 135 GLN H 1 1 18 40365 1 1 135 GLN HA H 9.405 -23.153 -0.141 1.00 . A A . 135 GLN HA 1 1 18 40366 1 1 135 GLN HB2 H 8.934 -23.650 2.285 1.00 . A A . 135 GLN HB2 1 1 18 40367 1 1 135 GLN HB3 H 8.850 -24.992 1.160 1.00 . A A . 135 GLN HB3 1 1 18 40368 1 1 135 GLN HE21 H 9.459 -27.408 2.530 1.00 . A A . 135 GLN HE21 1 1 18 40369 1 1 135 GLN HE22 H 8.836 -27.513 4.138 1.00 . A A . 135 GLN HE22 1 1 18 40370 1 1 135 GLN HG2 H 10.958 -25.843 1.932 1.00 . A A . 135 GLN HG2 1 1 18 40371 1 1 135 GLN HG3 H 11.194 -24.429 2.956 1.00 . A A . 135 GLN HG3 1 1 18 40372 1 1 135 GLN N N 11.149 -24.264 -0.152 1.00 . A A . 135 GLN N 1 1 18 40373 1 1 135 GLN NE2 N 9.302 -27.033 3.422 1.00 . A A . 135 GLN NE2 1 1 18 40374 1 1 135 GLN O O 12.030 -22.026 1.156 1.00 . A A . 135 GLN O 1 1 18 40375 1 1 135 GLN OE1 O 9.595 -25.258 4.765 1.00 . A A . 135 GLN OE1 1 1 18 40376 1 1 136 VAL C C 9.599 -19.729 3.545 1.00 . A A . 136 VAL C 1 1 18 40377 1 1 136 VAL CA C 10.383 -20.016 2.256 1.00 . A A . 136 VAL CA 1 1 18 40378 1 1 136 VAL CB C 10.294 -18.843 1.218 1.00 . A A . 136 VAL CB 1 1 18 40379 1 1 136 VAL CG1 C 8.857 -18.407 0.932 1.00 . A A . 136 VAL CG1 1 1 18 40380 1 1 136 VAL CG2 C 11.159 -17.645 1.617 1.00 . A A . 136 VAL CG2 1 1 18 40381 1 1 136 VAL H H 8.999 -21.465 1.633 1.00 . A A . 136 VAL H 1 1 18 40382 1 1 136 VAL HA H 11.407 -20.142 2.523 1.00 . A A . 136 VAL HA 1 1 18 40383 1 1 136 VAL HB H 10.692 -19.221 0.307 1.00 . A A . 136 VAL HB 1 1 18 40384 1 1 136 VAL HG11 H 8.409 -18.027 1.838 1.00 . A A . 136 VAL HG11 1 1 18 40385 1 1 136 VAL HG12 H 8.288 -19.254 0.577 1.00 . A A . 136 VAL HG12 1 1 18 40386 1 1 136 VAL HG13 H 8.860 -17.634 0.179 1.00 . A A . 136 VAL HG13 1 1 18 40387 1 1 136 VAL HG21 H 11.910 -17.958 2.328 1.00 . A A . 136 VAL HG21 1 1 18 40388 1 1 136 VAL HG22 H 10.537 -16.883 2.062 1.00 . A A . 136 VAL HG22 1 1 18 40389 1 1 136 VAL HG23 H 11.642 -17.245 0.740 1.00 . A A . 136 VAL HG23 1 1 18 40390 1 1 136 VAL N N 9.948 -21.273 1.658 1.00 . A A . 136 VAL N 1 1 18 40391 1 1 136 VAL O O 8.939 -20.613 4.088 1.00 . A A . 136 VAL O 1 1 18 40392 1 1 137 ASN C C 7.647 -17.440 4.952 1.00 . A A . 137 ASN C 1 1 18 40393 1 1 137 ASN CA C 9.011 -18.076 5.244 1.00 . A A . 137 ASN CA 1 1 18 40394 1 1 137 ASN CB C 9.881 -17.120 6.085 1.00 . A A . 137 ASN CB 1 1 18 40395 1 1 137 ASN CG C 11.256 -17.685 6.402 1.00 . A A . 137 ASN CG 1 1 18 40396 1 1 137 ASN H H 10.226 -17.844 3.505 1.00 . A A . 137 ASN H 1 1 18 40397 1 1 137 ASN HA H 8.837 -18.969 5.824 1.00 . A A . 137 ASN HA 1 1 18 40398 1 1 137 ASN HB2 H 10.005 -16.192 5.551 1.00 . A A . 137 ASN HB2 1 1 18 40399 1 1 137 ASN HB3 H 9.368 -16.924 7.027 1.00 . A A . 137 ASN HB3 1 1 18 40400 1 1 137 ASN HD21 H 10.559 -18.511 8.071 1.00 . A A . 137 ASN HD21 1 1 18 40401 1 1 137 ASN HD22 H 12.236 -18.770 7.749 1.00 . A A . 137 ASN HD22 1 1 18 40402 1 1 137 ASN N N 9.691 -18.492 4.015 1.00 . A A . 137 ASN N 1 1 18 40403 1 1 137 ASN ND2 N 11.361 -18.393 7.520 1.00 . A A . 137 ASN ND2 1 1 18 40404 1 1 137 ASN O O 7.150 -17.470 3.823 1.00 . A A . 137 ASN O 1 1 18 40405 1 1 137 ASN OD1 O 12.210 -17.487 5.650 1.00 . A A . 137 ASN OD1 1 1 18 40406 1 1 138 TYR C C 5.896 -14.720 5.957 1.00 . A A . 138 TYR C 1 1 18 40407 1 1 138 TYR CA C 5.763 -16.238 5.995 1.00 . A A . 138 TYR CA 1 1 18 40408 1 1 138 TYR CB C 4.984 -16.664 7.263 1.00 . A A . 138 TYR CB 1 1 18 40409 1 1 138 TYR CD1 C 5.789 -16.234 9.632 1.00 . A A . 138 TYR CD1 1 1 18 40410 1 1 138 TYR CD2 C 6.935 -17.828 8.298 1.00 . A A . 138 TYR CD2 1 1 18 40411 1 1 138 TYR CE1 C 6.689 -16.456 10.656 1.00 . A A . 138 TYR CE1 1 1 18 40412 1 1 138 TYR CE2 C 7.823 -18.058 9.289 1.00 . A A . 138 TYR CE2 1 1 18 40413 1 1 138 TYR CG C 5.903 -16.921 8.437 1.00 . A A . 138 TYR CG 1 1 18 40414 1 1 138 TYR CZ C 7.712 -17.371 10.480 1.00 . A A . 138 TYR CZ 1 1 18 40415 1 1 138 TYR H H 7.570 -16.873 6.849 1.00 . A A . 138 TYR H 1 1 18 40416 1 1 138 TYR HA H 5.244 -16.584 5.137 1.00 . A A . 138 TYR HA 1 1 18 40417 1 1 138 TYR HB2 H 4.293 -15.881 7.540 1.00 . A A . 138 TYR HB2 1 1 18 40418 1 1 138 TYR HB3 H 4.439 -17.570 7.062 1.00 . A A . 138 TYR HB3 1 1 18 40419 1 1 138 TYR HD1 H 4.988 -15.521 9.759 1.00 . A A . 138 TYR HD1 1 1 18 40420 1 1 138 TYR HD2 H 7.027 -18.371 7.369 1.00 . A A . 138 TYR HD2 1 1 18 40421 1 1 138 TYR HE1 H 6.592 -15.916 11.580 1.00 . A A . 138 TYR HE1 1 1 18 40422 1 1 138 TYR HE2 H 8.610 -18.764 9.114 1.00 . A A . 138 TYR HE2 1 1 18 40423 1 1 138 TYR HH H 9.504 -17.606 11.134 1.00 . A A . 138 TYR HH 1 1 18 40424 1 1 138 TYR N N 7.074 -16.873 6.006 1.00 . A A . 138 TYR N 1 1 18 40425 1 1 138 TYR O O 5.220 -14.051 5.177 1.00 . A A . 138 TYR O 1 1 18 40426 1 1 138 TYR OH O 8.614 -17.599 11.494 1.00 . A A . 138 TYR OH 1 1 18 40427 1 1 139 GLU C C 8.007 -12.232 5.898 1.00 . A A . 139 GLU C 1 1 18 40428 1 1 139 GLU CA C 7.007 -12.752 6.935 1.00 . A A . 139 GLU CA 1 1 18 40429 1 1 139 GLU CB C 7.476 -12.394 8.353 1.00 . A A . 139 GLU CB 1 1 18 40430 1 1 139 GLU CD C 6.867 -12.086 10.786 1.00 . A A . 139 GLU CD 1 1 18 40431 1 1 139 GLU CG C 6.371 -12.440 9.397 1.00 . A A . 139 GLU CG 1 1 18 40432 1 1 139 GLU H H 7.314 -14.806 7.378 1.00 . A A . 139 GLU H 1 1 18 40433 1 1 139 GLU HA H 6.059 -12.266 6.759 1.00 . A A . 139 GLU HA 1 1 18 40434 1 1 139 GLU HB2 H 8.249 -13.088 8.649 1.00 . A A . 139 GLU HB2 1 1 18 40435 1 1 139 GLU HB3 H 7.888 -11.395 8.340 1.00 . A A . 139 GLU HB3 1 1 18 40436 1 1 139 GLU HG2 H 5.600 -11.738 9.118 1.00 . A A . 139 GLU HG2 1 1 18 40437 1 1 139 GLU HG3 H 5.958 -13.437 9.421 1.00 . A A . 139 GLU HG3 1 1 18 40438 1 1 139 GLU N N 6.778 -14.195 6.821 1.00 . A A . 139 GLU N 1 1 18 40439 1 1 139 GLU O O 7.668 -11.370 5.090 1.00 . A A . 139 GLU O 1 1 18 40440 1 1 139 GLU OE1 O 7.307 -13.003 11.511 1.00 . A A . 139 GLU OE1 1 1 18 40441 1 1 139 GLU OE2 O 6.816 -10.892 11.148 1.00 . A A . 139 GLU OE2 1 1 18 40442 1 1 140 GLU C C 9.999 -12.368 3.527 1.00 . A A . 140 GLU C 1 1 18 40443 1 1 140 GLU CA C 10.336 -12.383 5.027 1.00 . A A . 140 GLU CA 1 1 18 40444 1 1 140 GLU CB C 11.558 -13.279 5.258 1.00 . A A . 140 GLU CB 1 1 18 40445 1 1 140 GLU CD C 13.470 -13.926 6.779 1.00 . A A . 140 GLU CD 1 1 18 40446 1 1 140 GLU CG C 12.265 -13.027 6.582 1.00 . A A . 140 GLU CG 1 1 18 40447 1 1 140 GLU H H 9.389 -13.532 6.543 1.00 . A A . 140 GLU H 1 1 18 40448 1 1 140 GLU HA H 10.604 -11.379 5.314 1.00 . A A . 140 GLU HA 1 1 18 40449 1 1 140 GLU HB2 H 11.242 -14.310 5.235 1.00 . A A . 140 GLU HB2 1 1 18 40450 1 1 140 GLU HB3 H 12.266 -13.112 4.460 1.00 . A A . 140 GLU HB3 1 1 18 40451 1 1 140 GLU HG2 H 12.595 -11.999 6.610 1.00 . A A . 140 GLU HG2 1 1 18 40452 1 1 140 GLU HG3 H 11.567 -13.203 7.387 1.00 . A A . 140 GLU HG3 1 1 18 40453 1 1 140 GLU N N 9.226 -12.800 5.912 1.00 . A A . 140 GLU N 1 1 18 40454 1 1 140 GLU O O 10.668 -11.664 2.764 1.00 . A A . 140 GLU O 1 1 18 40455 1 1 140 GLU OE1 O 13.304 -15.025 7.348 1.00 . A A . 140 GLU OE1 1 1 18 40456 1 1 140 GLU OE2 O 14.580 -13.531 6.364 1.00 . A A . 140 GLU OE2 1 1 18 40457 1 1 141 PHE C C 7.670 -12.034 1.285 1.00 . A A . 141 PHE C 1 1 18 40458 1 1 141 PHE CA C 8.614 -13.170 1.687 1.00 . A A . 141 PHE CA 1 1 18 40459 1 1 141 PHE CB C 8.061 -14.548 1.282 1.00 . A A . 141 PHE CB 1 1 18 40460 1 1 141 PHE CD1 C 7.276 -14.399 -1.069 1.00 . A A . 141 PHE CD1 1 1 18 40461 1 1 141 PHE CD2 C 9.403 -15.406 -0.654 1.00 . A A . 141 PHE CD2 1 1 18 40462 1 1 141 PHE CE1 C 7.458 -14.562 -2.417 1.00 . A A . 141 PHE CE1 1 1 18 40463 1 1 141 PHE CE2 C 9.585 -15.595 -2.017 1.00 . A A . 141 PHE CE2 1 1 18 40464 1 1 141 PHE CG C 8.242 -14.811 -0.177 1.00 . A A . 141 PHE CG 1 1 18 40465 1 1 141 PHE CZ C 8.607 -15.159 -2.889 1.00 . A A . 141 PHE CZ 1 1 18 40466 1 1 141 PHE H H 8.480 -13.666 3.732 1.00 . A A . 141 PHE H 1 1 18 40467 1 1 141 PHE HA H 9.513 -13.009 1.154 1.00 . A A . 141 PHE HA 1 1 18 40468 1 1 141 PHE HB2 H 8.578 -15.320 1.827 1.00 . A A . 141 PHE HB2 1 1 18 40469 1 1 141 PHE HB3 H 7.006 -14.592 1.499 1.00 . A A . 141 PHE HB3 1 1 18 40470 1 1 141 PHE HD1 H 6.368 -13.946 -0.694 1.00 . A A . 141 PHE HD1 1 1 18 40471 1 1 141 PHE HD2 H 10.156 -15.735 0.054 1.00 . A A . 141 PHE HD2 1 1 18 40472 1 1 141 PHE HE1 H 6.693 -14.243 -3.108 1.00 . A A . 141 PHE HE1 1 1 18 40473 1 1 141 PHE HE2 H 10.490 -16.087 -2.406 1.00 . A A . 141 PHE HE2 1 1 18 40474 1 1 141 PHE HZ H 8.754 -15.254 -3.940 1.00 . A A . 141 PHE HZ 1 1 18 40475 1 1 141 PHE N N 8.978 -13.127 3.098 1.00 . A A . 141 PHE N 1 1 18 40476 1 1 141 PHE O O 7.994 -11.250 0.388 1.00 . A A . 141 PHE O 1 1 18 40477 1 1 142 VAL C C 6.137 -9.532 2.037 1.00 . A A . 142 VAL C 1 1 18 40478 1 1 142 VAL CA C 5.531 -10.870 1.662 1.00 . A A . 142 VAL CA 1 1 18 40479 1 1 142 VAL CB C 4.183 -10.989 2.419 1.00 . A A . 142 VAL CB 1 1 18 40480 1 1 142 VAL CG1 C 3.021 -10.725 1.476 1.00 . A A . 142 VAL CG1 1 1 18 40481 1 1 142 VAL CG2 C 4.017 -12.327 3.103 1.00 . A A . 142 VAL CG2 1 1 18 40482 1 1 142 VAL H H 6.329 -12.619 2.619 1.00 . A A . 142 VAL H 1 1 18 40483 1 1 142 VAL HA H 5.332 -10.870 0.598 1.00 . A A . 142 VAL HA 1 1 18 40484 1 1 142 VAL HB H 4.165 -10.221 3.180 1.00 . A A . 142 VAL HB 1 1 18 40485 1 1 142 VAL HG11 H 2.095 -10.927 1.988 1.00 . A A . 142 VAL HG11 1 1 18 40486 1 1 142 VAL HG12 H 3.101 -11.369 0.613 1.00 . A A . 142 VAL HG12 1 1 18 40487 1 1 142 VAL HG13 H 3.041 -9.693 1.160 1.00 . A A . 142 VAL HG13 1 1 18 40488 1 1 142 VAL HG21 H 3.178 -12.283 3.782 1.00 . A A . 142 VAL HG21 1 1 18 40489 1 1 142 VAL HG22 H 4.920 -12.550 3.657 1.00 . A A . 142 VAL HG22 1 1 18 40490 1 1 142 VAL HG23 H 3.835 -13.097 2.354 1.00 . A A . 142 VAL HG23 1 1 18 40491 1 1 142 VAL N N 6.516 -11.950 1.941 1.00 . A A . 142 VAL N 1 1 18 40492 1 1 142 VAL O O 5.850 -8.507 1.419 1.00 . A A . 142 VAL O 1 1 18 40493 1 1 143 GLN C C 8.554 -7.791 2.410 1.00 . A A . 143 GLN C 1 1 18 40494 1 1 143 GLN CA C 7.688 -8.362 3.535 1.00 . A A . 143 GLN CA 1 1 18 40495 1 1 143 GLN CB C 8.550 -8.661 4.768 1.00 . A A . 143 GLN CB 1 1 18 40496 1 1 143 GLN CD C 9.587 -7.801 6.907 1.00 . A A . 143 GLN CD 1 1 18 40497 1 1 143 GLN CG C 8.714 -7.476 5.712 1.00 . A A . 143 GLN CG 1 1 18 40498 1 1 143 GLN H H 7.084 -10.413 3.570 1.00 . A A . 143 GLN H 1 1 18 40499 1 1 143 GLN HA H 6.950 -7.632 3.790 1.00 . A A . 143 GLN HA 1 1 18 40500 1 1 143 GLN HB2 H 8.098 -9.471 5.320 1.00 . A A . 143 GLN HB2 1 1 18 40501 1 1 143 GLN HB3 H 9.532 -8.968 4.438 1.00 . A A . 143 GLN HB3 1 1 18 40502 1 1 143 GLN HE21 H 7.997 -8.402 7.938 1.00 . A A . 143 GLN HE21 1 1 18 40503 1 1 143 GLN HE22 H 9.510 -8.501 8.766 1.00 . A A . 143 GLN HE22 1 1 18 40504 1 1 143 GLN HG2 H 9.163 -6.659 5.168 1.00 . A A . 143 GLN HG2 1 1 18 40505 1 1 143 GLN HG3 H 7.738 -7.178 6.067 1.00 . A A . 143 GLN HG3 1 1 18 40506 1 1 143 GLN N N 6.975 -9.562 3.079 1.00 . A A . 143 GLN N 1 1 18 40507 1 1 143 GLN NE2 N 8.969 -8.283 7.979 1.00 . A A . 143 GLN NE2 1 1 18 40508 1 1 143 GLN O O 8.825 -6.586 2.380 1.00 . A A . 143 GLN O 1 1 18 40509 1 1 143 GLN OE1 O 10.805 -7.620 6.868 1.00 . A A . 143 GLN OE1 1 1 18 40510 1 1 144 MET C C 8.933 -7.808 -0.825 1.00 . A A . 144 MET C 1 1 18 40511 1 1 144 MET CA C 9.787 -8.248 0.351 1.00 . A A . 144 MET CA 1 1 18 40512 1 1 144 MET CB C 10.782 -9.334 -0.063 1.00 . A A . 144 MET CB 1 1 18 40513 1 1 144 MET CE C 12.330 -9.105 -3.148 1.00 . A A . 144 MET CE 1 1 18 40514 1 1 144 MET CG C 12.169 -8.800 -0.388 1.00 . A A . 144 MET CG 1 1 18 40515 1 1 144 MET H H 8.764 -9.617 1.597 1.00 . A A . 144 MET H 1 1 18 40516 1 1 144 MET HA H 10.297 -7.394 0.680 1.00 . A A . 144 MET HA 1 1 18 40517 1 1 144 MET HB2 H 10.872 -10.050 0.741 1.00 . A A . 144 MET HB2 1 1 18 40518 1 1 144 MET HB3 H 10.401 -9.838 -0.939 1.00 . A A . 144 MET HB3 1 1 18 40519 1 1 144 MET HE1 H 11.255 -9.194 -3.122 1.00 . A A . 144 MET HE1 1 1 18 40520 1 1 144 MET HE2 H 12.716 -9.647 -3.998 1.00 . A A . 144 MET HE2 1 1 18 40521 1 1 144 MET HE3 H 12.603 -8.063 -3.232 1.00 . A A . 144 MET HE3 1 1 18 40522 1 1 144 MET HG2 H 12.075 -7.789 -0.753 1.00 . A A . 144 MET HG2 1 1 18 40523 1 1 144 MET HG3 H 12.761 -8.802 0.515 1.00 . A A . 144 MET HG3 1 1 18 40524 1 1 144 MET N N 8.983 -8.670 1.490 1.00 . A A . 144 MET N 1 1 18 40525 1 1 144 MET O O 9.437 -7.310 -1.838 1.00 . A A . 144 MET O 1 1 18 40526 1 1 144 MET SD S 13.021 -9.783 -1.638 1.00 . A A . 144 MET SD 1 1 18 40527 1 1 145 MET C C 6.081 -6.234 -1.207 1.00 . A A . 145 MET C 1 1 18 40528 1 1 145 MET CA C 6.653 -7.581 -1.649 1.00 . A A . 145 MET CA 1 1 18 40529 1 1 145 MET CB C 5.573 -8.667 -1.884 1.00 . A A . 145 MET CB 1 1 18 40530 1 1 145 MET CE C 1.877 -7.368 -0.460 1.00 . A A . 145 MET CE 1 1 18 40531 1 1 145 MET CG C 4.312 -8.542 -1.048 1.00 . A A . 145 MET CG 1 1 18 40532 1 1 145 MET H H 7.361 -8.385 0.186 1.00 . A A . 145 MET H 1 1 18 40533 1 1 145 MET HA H 7.183 -7.421 -2.564 1.00 . A A . 145 MET HA 1 1 18 40534 1 1 145 MET HB2 H 5.280 -8.638 -2.922 1.00 . A A . 145 MET HB2 1 1 18 40535 1 1 145 MET HB3 H 6.016 -9.632 -1.680 1.00 . A A . 145 MET HB3 1 1 18 40536 1 1 145 MET HE1 H 2.263 -6.880 0.423 1.00 . A A . 145 MET HE1 1 1 18 40537 1 1 145 MET HE2 H 1.614 -8.386 -0.220 1.00 . A A . 145 MET HE2 1 1 18 40538 1 1 145 MET HE3 H 1.002 -6.841 -0.811 1.00 . A A . 145 MET HE3 1 1 18 40539 1 1 145 MET HG2 H 3.840 -9.511 -0.983 1.00 . A A . 145 MET HG2 1 1 18 40540 1 1 145 MET HG3 H 4.598 -8.209 -0.064 1.00 . A A . 145 MET HG3 1 1 18 40541 1 1 145 MET N N 7.645 -7.996 -0.658 1.00 . A A . 145 MET N 1 1 18 40542 1 1 145 MET O O 5.498 -5.487 -1.998 1.00 . A A . 145 MET O 1 1 18 40543 1 1 145 MET SD S 3.129 -7.368 -1.738 1.00 . A A . 145 MET SD 1 1 18 40544 1 1 146 THR C C 7.036 -3.729 0.681 1.00 . A A . 146 THR C 1 1 18 40545 1 1 146 THR CA C 5.864 -4.723 0.726 1.00 . A A . 146 THR CA 1 1 18 40546 1 1 146 THR CB C 5.438 -4.963 2.198 1.00 . A A . 146 THR CB 1 1 18 40547 1 1 146 THR CG2 C 4.566 -3.824 2.725 1.00 . A A . 146 THR CG2 1 1 18 40548 1 1 146 THR H H 6.722 -6.639 0.641 1.00 . A A . 146 THR H 1 1 18 40549 1 1 146 THR HA H 5.022 -4.321 0.181 1.00 . A A . 146 THR HA 1 1 18 40550 1 1 146 THR HB H 6.328 -5.028 2.806 1.00 . A A . 146 THR HB 1 1 18 40551 1 1 146 THR HG1 H 5.324 -6.931 2.293 1.00 . A A . 146 THR HG1 1 1 18 40552 1 1 146 THR HG21 H 4.295 -4.024 3.750 1.00 . A A . 146 THR HG21 1 1 18 40553 1 1 146 THR HG22 H 3.672 -3.748 2.124 1.00 . A A . 146 THR HG22 1 1 18 40554 1 1 146 THR HG23 H 5.116 -2.896 2.672 1.00 . A A . 146 THR HG23 1 1 18 40555 1 1 146 THR N N 6.276 -5.963 0.090 1.00 . A A . 146 THR N 1 1 18 40556 1 1 146 THR O O 6.827 -2.512 0.694 1.00 . A A . 146 THR O 1 1 18 40557 1 1 146 THR OG1 O 4.710 -6.194 2.305 1.00 . A A . 146 THR OG1 1 1 18 40558 1 1 147 ALA C C 9.932 -3.242 -0.884 1.00 . A A . 147 ALA C 1 1 18 40559 1 1 147 ALA CA C 9.485 -3.457 0.564 1.00 . A A . 147 ALA CA 1 1 18 40560 1 1 147 ALA CB C 10.599 -4.110 1.368 1.00 . A A . 147 ALA CB 1 1 18 40561 1 1 147 ALA H H 8.368 -5.259 0.637 1.00 . A A . 147 ALA H 1 1 18 40562 1 1 147 ALA HA H 9.266 -2.498 1.010 1.00 . A A . 147 ALA HA 1 1 18 40563 1 1 147 ALA HB1 H 10.266 -4.267 2.383 1.00 . A A . 147 ALA HB1 1 1 18 40564 1 1 147 ALA HB2 H 11.467 -3.467 1.368 1.00 . A A . 147 ALA HB2 1 1 18 40565 1 1 147 ALA HB3 H 10.854 -5.060 0.921 1.00 . A A . 147 ALA HB3 1 1 18 40566 1 1 147 ALA N N 8.272 -4.273 0.629 1.00 . A A . 147 ALA N 1 1 18 40567 1 1 147 ALA O O 10.475 -2.185 -1.218 1.00 . A A . 147 ALA O 1 1 18 40568 1 1 148 LYS C C 8.794 -4.362 -3.981 1.00 . A A . 148 LYS C 1 1 18 40569 1 1 148 LYS CA C 10.057 -4.205 -3.125 1.00 . A A . 148 LYS CA 1 1 18 40570 1 1 148 LYS CB C 11.143 -5.283 -3.393 1.00 . A A . 148 LYS CB 1 1 18 40571 1 1 148 LYS CD C 10.307 -6.709 -5.239 1.00 . A A . 148 LYS CD 1 1 18 40572 1 1 148 LYS CE C 10.155 -6.831 -6.746 1.00 . A A . 148 LYS CE 1 1 18 40573 1 1 148 LYS CG C 11.349 -5.688 -4.850 1.00 . A A . 148 LYS CG 1 1 18 40574 1 1 148 LYS H H 9.264 -5.059 -1.411 1.00 . A A . 148 LYS H 1 1 18 40575 1 1 148 LYS HA H 10.469 -3.250 -3.314 1.00 . A A . 148 LYS HA 1 1 18 40576 1 1 148 LYS HB2 H 12.086 -4.912 -3.021 1.00 . A A . 148 LYS HB2 1 1 18 40577 1 1 148 LYS HB3 H 10.882 -6.170 -2.835 1.00 . A A . 148 LYS HB3 1 1 18 40578 1 1 148 LYS HD2 H 10.584 -7.666 -4.827 1.00 . A A . 148 LYS HD2 1 1 18 40579 1 1 148 LYS HD3 H 9.367 -6.382 -4.803 1.00 . A A . 148 LYS HD3 1 1 18 40580 1 1 148 LYS HE2 H 9.866 -5.870 -7.145 1.00 . A A . 148 LYS HE2 1 1 18 40581 1 1 148 LYS HE3 H 11.105 -7.124 -7.168 1.00 . A A . 148 LYS HE3 1 1 18 40582 1 1 148 LYS HG2 H 11.250 -4.817 -5.481 1.00 . A A . 148 LYS HG2 1 1 18 40583 1 1 148 LYS HG3 H 12.333 -6.120 -4.967 1.00 . A A . 148 LYS HG3 1 1 18 40584 1 1 148 LYS HZ1 H 9.047 -7.904 -8.155 1.00 . A A . 148 LYS HZ1 1 1 18 40585 1 1 148 LYS HZ2 H 8.201 -7.569 -6.729 1.00 . A A . 148 LYS HZ2 1 1 18 40586 1 1 148 LYS HZ3 H 9.388 -8.774 -6.744 1.00 . A A . 148 LYS HZ3 1 1 18 40587 1 1 148 LYS N N 9.698 -4.253 -1.733 1.00 . A A . 148 LYS N 1 1 18 40588 1 1 148 LYS NZ N 9.126 -7.840 -7.119 1.00 . A A . 148 LYS NZ 1 1 18 40589 1 1 148 LYS O O 8.563 -3.502 -4.857 1.00 . A A . 148 LYS O 1 1 18 40590 1 1 148 LYS OXT O 8.044 -5.336 -3.757 1.00 . A A . 148 LYS OXT 1 1 19 40591 1 1 1 ALA C C 7.223 2.811 -8.115 1.00 . A A . 1 ALA C 1 1 19 40592 1 1 1 ALA CA C 6.888 1.749 -7.066 1.00 . A A . 1 ALA CA 1 1 19 40593 1 1 1 ALA CB C 8.093 0.853 -6.814 1.00 . A A . 1 ALA CB 1 1 19 40594 1 1 1 ALA H1 H 5.506 0.216 -6.752 1.00 . A A . 1 ALA H1 1 1 19 40595 1 1 1 ALA H2 H 5.914 0.448 -8.377 1.00 . A A . 1 ALA H2 1 1 19 40596 1 1 1 ALA H3 H 4.881 1.540 -7.601 1.00 . A A . 1 ALA H3 1 1 19 40597 1 1 1 ALA HA H 6.643 2.245 -6.138 1.00 . A A . 1 ALA HA 1 1 19 40598 1 1 1 ALA HB1 H 8.376 0.363 -7.734 1.00 . A A . 1 ALA HB1 1 1 19 40599 1 1 1 ALA HB2 H 7.840 0.109 -6.073 1.00 . A A . 1 ALA HB2 1 1 19 40600 1 1 1 ALA HB3 H 8.918 1.451 -6.457 1.00 . A A . 1 ALA HB3 1 1 19 40601 1 1 1 ALA N N 5.716 0.931 -7.478 1.00 . A A . 1 ALA N 1 1 19 40602 1 1 1 ALA O O 7.536 3.953 -7.767 1.00 . A A . 1 ALA O 1 1 19 40603 1 1 2 ASP C C 6.161 3.863 -11.129 1.00 . A A . 2 ASP C 1 1 19 40604 1 1 2 ASP CA C 7.447 3.332 -10.504 1.00 . A A . 2 ASP CA 1 1 19 40605 1 1 2 ASP CB C 8.290 2.625 -11.570 1.00 . A A . 2 ASP CB 1 1 19 40606 1 1 2 ASP CG C 9.709 2.352 -11.106 1.00 . A A . 2 ASP CG 1 1 19 40607 1 1 2 ASP H H 6.896 1.499 -9.596 1.00 . A A . 2 ASP H 1 1 19 40608 1 1 2 ASP HA H 8.009 4.165 -10.108 1.00 . A A . 2 ASP HA 1 1 19 40609 1 1 2 ASP HB2 H 7.827 1.682 -11.818 1.00 . A A . 2 ASP HB2 1 1 19 40610 1 1 2 ASP HB3 H 8.333 3.244 -12.454 1.00 . A A . 2 ASP HB3 1 1 19 40611 1 1 2 ASP N N 7.153 2.423 -9.395 1.00 . A A . 2 ASP N 1 1 19 40612 1 1 2 ASP O O 5.194 3.117 -11.308 1.00 . A A . 2 ASP O 1 1 19 40613 1 1 2 ASP OD1 O 9.948 1.270 -10.531 1.00 . A A . 2 ASP OD1 1 1 19 40614 1 1 2 ASP OD2 O 10.581 3.222 -11.318 1.00 . A A . 2 ASP OD2 1 1 19 40615 1 1 3 GLN C C 3.789 5.901 -11.173 1.00 . A A . 3 GLN C 1 1 19 40616 1 1 3 GLN CA C 5.009 5.873 -12.078 1.00 . A A . 3 GLN CA 1 1 19 40617 1 1 3 GLN CB C 4.648 5.281 -13.457 1.00 . A A . 3 GLN CB 1 1 19 40618 1 1 3 GLN CD C 5.501 6.993 -15.126 1.00 . A A . 3 GLN CD 1 1 19 40619 1 1 3 GLN CG C 5.660 5.594 -14.555 1.00 . A A . 3 GLN CG 1 1 19 40620 1 1 3 GLN H H 6.975 5.689 -11.284 1.00 . A A . 3 GLN H 1 1 19 40621 1 1 3 GLN HA H 5.302 6.907 -12.213 1.00 . A A . 3 GLN HA 1 1 19 40622 1 1 3 GLN HB2 H 4.575 4.208 -13.362 1.00 . A A . 3 GLN HB2 1 1 19 40623 1 1 3 GLN HB3 H 3.688 5.671 -13.760 1.00 . A A . 3 GLN HB3 1 1 19 40624 1 1 3 GLN HE21 H 4.232 6.316 -16.499 1.00 . A A . 3 GLN HE21 1 1 19 40625 1 1 3 GLN HE22 H 4.561 8.011 -16.552 1.00 . A A . 3 GLN HE22 1 1 19 40626 1 1 3 GLN HG2 H 6.654 5.503 -14.146 1.00 . A A . 3 GLN HG2 1 1 19 40627 1 1 3 GLN HG3 H 5.535 4.879 -15.356 1.00 . A A . 3 GLN HG3 1 1 19 40628 1 1 3 GLN N N 6.163 5.172 -11.460 1.00 . A A . 3 GLN N 1 1 19 40629 1 1 3 GLN NE2 N 4.682 7.119 -16.164 1.00 . A A . 3 GLN NE2 1 1 19 40630 1 1 3 GLN O O 3.580 5.015 -10.339 1.00 . A A . 3 GLN O 1 1 19 40631 1 1 3 GLN OE1 O 6.107 7.947 -14.639 1.00 . A A . 3 GLN OE1 1 1 19 40632 1 1 4 LEU C C 0.588 7.464 -11.461 1.00 . A A . 4 LEU C 1 1 19 40633 1 1 4 LEU CA C 1.805 7.193 -10.577 1.00 . A A . 4 LEU CA 1 1 19 40634 1 1 4 LEU CB C 2.103 8.393 -9.684 1.00 . A A . 4 LEU CB 1 1 19 40635 1 1 4 LEU CD1 C 2.565 7.598 -7.338 1.00 . A A . 4 LEU CD1 1 1 19 40636 1 1 4 LEU CD2 C 1.257 9.697 -7.716 1.00 . A A . 4 LEU CD2 1 1 19 40637 1 1 4 LEU CG C 1.570 8.307 -8.249 1.00 . A A . 4 LEU CG 1 1 19 40638 1 1 4 LEU H H 3.221 7.582 -12.081 1.00 . A A . 4 LEU H 1 1 19 40639 1 1 4 LEU HA H 1.618 6.328 -9.960 1.00 . A A . 4 LEU HA 1 1 19 40640 1 1 4 LEU HB2 H 3.185 8.501 -9.651 1.00 . A A . 4 LEU HB2 1 1 19 40641 1 1 4 LEU HB3 H 1.688 9.272 -10.152 1.00 . A A . 4 LEU HB3 1 1 19 40642 1 1 4 LEU HD11 H 2.166 7.550 -6.336 1.00 . A A . 4 LEU HD11 1 1 19 40643 1 1 4 LEU HD12 H 3.497 8.144 -7.329 1.00 . A A . 4 LEU HD12 1 1 19 40644 1 1 4 LEU HD13 H 2.738 6.597 -7.704 1.00 . A A . 4 LEU HD13 1 1 19 40645 1 1 4 LEU HD21 H 0.896 9.621 -6.701 1.00 . A A . 4 LEU HD21 1 1 19 40646 1 1 4 LEU HD22 H 0.499 10.157 -8.333 1.00 . A A . 4 LEU HD22 1 1 19 40647 1 1 4 LEU HD23 H 2.152 10.300 -7.735 1.00 . A A . 4 LEU HD23 1 1 19 40648 1 1 4 LEU HG H 0.653 7.735 -8.247 1.00 . A A . 4 LEU HG 1 1 19 40649 1 1 4 LEU N N 2.994 6.948 -11.369 1.00 . A A . 4 LEU N 1 1 19 40650 1 1 4 LEU O O 0.732 7.859 -12.622 1.00 . A A . 4 LEU O 1 1 19 40651 1 1 5 THR C C -2.413 8.879 -11.360 1.00 . A A . 5 THR C 1 1 19 40652 1 1 5 THR CA C -1.865 7.468 -11.622 1.00 . A A . 5 THR CA 1 1 19 40653 1 1 5 THR CB C -2.935 6.385 -11.272 1.00 . A A . 5 THR CB 1 1 19 40654 1 1 5 THR CG2 C -3.166 6.256 -9.763 1.00 . A A . 5 THR CG2 1 1 19 40655 1 1 5 THR H H -0.644 6.933 -9.971 1.00 . A A . 5 THR H 1 1 19 40656 1 1 5 THR HA H -1.643 7.384 -12.678 1.00 . A A . 5 THR HA 1 1 19 40657 1 1 5 THR HB H -2.578 5.433 -11.640 1.00 . A A . 5 THR HB 1 1 19 40658 1 1 5 THR HG1 H -4.173 7.590 -12.229 1.00 . A A . 5 THR HG1 1 1 19 40659 1 1 5 THR HG21 H -2.409 5.614 -9.335 1.00 . A A . 5 THR HG21 1 1 19 40660 1 1 5 THR HG22 H -4.143 5.833 -9.581 1.00 . A A . 5 THR HG22 1 1 19 40661 1 1 5 THR HG23 H -3.104 7.233 -9.310 1.00 . A A . 5 THR HG23 1 1 19 40662 1 1 5 THR N N -0.607 7.248 -10.898 1.00 . A A . 5 THR N 1 1 19 40663 1 1 5 THR O O -2.293 9.404 -10.249 1.00 . A A . 5 THR O 1 1 19 40664 1 1 5 THR OG1 O -4.180 6.680 -11.920 1.00 . A A . 5 THR OG1 1 1 19 40665 1 1 6 GLU C C -4.975 10.864 -11.689 1.00 . A A . 6 GLU C 1 1 19 40666 1 1 6 GLU CA C -3.578 10.829 -12.328 1.00 . A A . 6 GLU CA 1 1 19 40667 1 1 6 GLU CB C -3.645 11.448 -13.729 1.00 . A A . 6 GLU CB 1 1 19 40668 1 1 6 GLU CD C -2.390 12.466 -15.672 1.00 . A A . 6 GLU CD 1 1 19 40669 1 1 6 GLU CG C -2.290 11.865 -14.284 1.00 . A A . 6 GLU CG 1 1 19 40670 1 1 6 GLU H H -3.071 8.984 -13.248 1.00 . A A . 6 GLU H 1 1 19 40671 1 1 6 GLU HA H -2.913 11.425 -11.725 1.00 . A A . 6 GLU HA 1 1 19 40672 1 1 6 GLU HB2 H -4.079 10.728 -14.406 1.00 . A A . 6 GLU HB2 1 1 19 40673 1 1 6 GLU HB3 H -4.279 12.321 -13.692 1.00 . A A . 6 GLU HB3 1 1 19 40674 1 1 6 GLU HG2 H -1.855 12.598 -13.621 1.00 . A A . 6 GLU HG2 1 1 19 40675 1 1 6 GLU HG3 H -1.651 10.996 -14.328 1.00 . A A . 6 GLU HG3 1 1 19 40676 1 1 6 GLU N N -3.010 9.473 -12.401 1.00 . A A . 6 GLU N 1 1 19 40677 1 1 6 GLU O O -5.424 11.926 -11.246 1.00 . A A . 6 GLU O 1 1 19 40678 1 1 6 GLU OE1 O -2.300 11.704 -16.657 1.00 . A A . 6 GLU OE1 1 1 19 40679 1 1 6 GLU OE2 O -2.558 13.700 -15.774 1.00 . A A . 6 GLU OE2 1 1 19 40680 1 1 7 GLU C C -7.054 9.537 -9.569 1.00 . A A . 7 GLU C 1 1 19 40681 1 1 7 GLU CA C -7.009 9.613 -11.094 1.00 . A A . 7 GLU CA 1 1 19 40682 1 1 7 GLU CB C -7.755 8.418 -11.697 1.00 . A A . 7 GLU CB 1 1 19 40683 1 1 7 GLU CD C -8.917 7.427 -13.710 1.00 . A A . 7 GLU CD 1 1 19 40684 1 1 7 GLU CG C -8.181 8.624 -13.144 1.00 . A A . 7 GLU CG 1 1 19 40685 1 1 7 GLU H H -5.241 8.904 -11.998 1.00 . A A . 7 GLU H 1 1 19 40686 1 1 7 GLU HA H -7.514 10.513 -11.383 1.00 . A A . 7 GLU HA 1 1 19 40687 1 1 7 GLU HB2 H -7.113 7.551 -11.655 1.00 . A A . 7 GLU HB2 1 1 19 40688 1 1 7 GLU HB3 H -8.640 8.228 -11.108 1.00 . A A . 7 GLU HB3 1 1 19 40689 1 1 7 GLU HG2 H -8.831 9.485 -13.195 1.00 . A A . 7 GLU HG2 1 1 19 40690 1 1 7 GLU HG3 H -7.300 8.804 -13.743 1.00 . A A . 7 GLU HG3 1 1 19 40691 1 1 7 GLU N N -5.654 9.707 -11.643 1.00 . A A . 7 GLU N 1 1 19 40692 1 1 7 GLU O O -8.073 9.902 -8.976 1.00 . A A . 7 GLU O 1 1 19 40693 1 1 7 GLU OE1 O -10.160 7.384 -13.592 1.00 . A A . 7 GLU OE1 1 1 19 40694 1 1 7 GLU OE2 O -8.252 6.532 -14.273 1.00 . A A . 7 GLU OE2 1 1 19 40695 1 1 8 GLN C C -6.018 10.393 -6.884 1.00 . A A . 8 GLN C 1 1 19 40696 1 1 8 GLN CA C -5.937 8.991 -7.458 1.00 . A A . 8 GLN CA 1 1 19 40697 1 1 8 GLN CB C -4.692 8.237 -6.964 1.00 . A A . 8 GLN CB 1 1 19 40698 1 1 8 GLN CD C -3.604 6.870 -5.135 1.00 . A A . 8 GLN CD 1 1 19 40699 1 1 8 GLN CG C -4.808 7.695 -5.544 1.00 . A A . 8 GLN CG 1 1 19 40700 1 1 8 GLN H H -5.209 8.742 -9.435 1.00 . A A . 8 GLN H 1 1 19 40701 1 1 8 GLN HA H -6.819 8.480 -7.157 1.00 . A A . 8 GLN HA 1 1 19 40702 1 1 8 GLN HB2 H -4.513 7.403 -7.623 1.00 . A A . 8 GLN HB2 1 1 19 40703 1 1 8 GLN HB3 H -3.844 8.904 -7.003 1.00 . A A . 8 GLN HB3 1 1 19 40704 1 1 8 GLN HE21 H -4.467 5.219 -5.830 1.00 . A A . 8 GLN HE21 1 1 19 40705 1 1 8 GLN HE22 H -2.896 5.012 -5.141 1.00 . A A . 8 GLN HE22 1 1 19 40706 1 1 8 GLN HG2 H -4.902 8.527 -4.862 1.00 . A A . 8 GLN HG2 1 1 19 40707 1 1 8 GLN HG3 H -5.691 7.075 -5.479 1.00 . A A . 8 GLN HG3 1 1 19 40708 1 1 8 GLN N N -5.974 9.059 -8.924 1.00 . A A . 8 GLN N 1 1 19 40709 1 1 8 GLN NE2 N -3.661 5.569 -5.395 1.00 . A A . 8 GLN NE2 1 1 19 40710 1 1 8 GLN O O -6.613 10.613 -5.831 1.00 . A A . 8 GLN O 1 1 19 40711 1 1 8 GLN OE1 O -2.632 7.396 -4.592 1.00 . A A . 8 GLN OE1 1 1 19 40712 1 1 9 ILE C C -6.923 13.175 -7.363 1.00 . A A . 9 ILE C 1 1 19 40713 1 1 9 ILE CA C -5.461 12.734 -7.291 1.00 . A A . 9 ILE CA 1 1 19 40714 1 1 9 ILE CB C -4.569 13.508 -8.287 1.00 . A A . 9 ILE CB 1 1 19 40715 1 1 9 ILE CD1 C -2.491 12.076 -8.565 1.00 . A A . 9 ILE CD1 1 1 19 40716 1 1 9 ILE CG1 C -3.106 13.289 -7.906 1.00 . A A . 9 ILE CG1 1 1 19 40717 1 1 9 ILE CG2 C -4.928 14.984 -8.353 1.00 . A A . 9 ILE CG2 1 1 19 40718 1 1 9 ILE H H -4.841 11.042 -8.343 1.00 . A A . 9 ILE H 1 1 19 40719 1 1 9 ILE HA H -5.088 12.880 -6.291 1.00 . A A . 9 ILE HA 1 1 19 40720 1 1 9 ILE HB H -4.733 13.089 -9.268 1.00 . A A . 9 ILE HB 1 1 19 40721 1 1 9 ILE HD11 H -3.050 11.197 -8.269 1.00 . A A . 9 ILE HD11 1 1 19 40722 1 1 9 ILE HD12 H -1.464 11.976 -8.250 1.00 . A A . 9 ILE HD12 1 1 19 40723 1 1 9 ILE HD13 H -2.535 12.187 -9.635 1.00 . A A . 9 ILE HD13 1 1 19 40724 1 1 9 ILE HG12 H -2.526 14.153 -8.176 1.00 . A A . 9 ILE HG12 1 1 19 40725 1 1 9 ILE HG13 H -3.055 13.131 -6.841 1.00 . A A . 9 ILE HG13 1 1 19 40726 1 1 9 ILE HG21 H -4.232 15.500 -8.996 1.00 . A A . 9 ILE HG21 1 1 19 40727 1 1 9 ILE HG22 H -4.898 15.413 -7.361 1.00 . A A . 9 ILE HG22 1 1 19 40728 1 1 9 ILE HG23 H -5.929 15.068 -8.757 1.00 . A A . 9 ILE HG23 1 1 19 40729 1 1 9 ILE N N -5.401 11.323 -7.601 1.00 . A A . 9 ILE N 1 1 19 40730 1 1 9 ILE O O -7.409 13.879 -6.476 1.00 . A A . 9 ILE O 1 1 19 40731 1 1 10 ALA C C -9.830 12.447 -7.426 1.00 . A A . 10 ALA C 1 1 19 40732 1 1 10 ALA CA C -9.045 12.990 -8.614 1.00 . A A . 10 ALA CA 1 1 19 40733 1 1 10 ALA CB C -9.550 12.397 -9.921 1.00 . A A . 10 ALA CB 1 1 19 40734 1 1 10 ALA H H -7.119 12.278 -9.159 1.00 . A A . 10 ALA H 1 1 19 40735 1 1 10 ALA HA H -9.187 14.045 -8.639 1.00 . A A . 10 ALA HA 1 1 19 40736 1 1 10 ALA HB1 H -10.593 12.647 -10.050 1.00 . A A . 10 ALA HB1 1 1 19 40737 1 1 10 ALA HB2 H -9.438 11.323 -9.895 1.00 . A A . 10 ALA HB2 1 1 19 40738 1 1 10 ALA HB3 H -8.978 12.799 -10.744 1.00 . A A . 10 ALA HB3 1 1 19 40739 1 1 10 ALA N N -7.610 12.737 -8.441 1.00 . A A . 10 ALA N 1 1 19 40740 1 1 10 ALA O O -10.890 12.974 -7.078 1.00 . A A . 10 ALA O 1 1 19 40741 1 1 11 GLU C C -9.478 11.610 -4.399 1.00 . A A . 11 GLU C 1 1 19 40742 1 1 11 GLU CA C -9.877 10.801 -5.609 1.00 . A A . 11 GLU CA 1 1 19 40743 1 1 11 GLU CB C -9.387 9.377 -5.414 1.00 . A A . 11 GLU CB 1 1 19 40744 1 1 11 GLU CD C -9.952 6.918 -5.374 1.00 . A A . 11 GLU CD 1 1 19 40745 1 1 11 GLU CG C -10.454 8.324 -5.635 1.00 . A A . 11 GLU CG 1 1 19 40746 1 1 11 GLU H H -8.479 10.965 -7.197 1.00 . A A . 11 GLU H 1 1 19 40747 1 1 11 GLU HA H -10.941 10.825 -5.702 1.00 . A A . 11 GLU HA 1 1 19 40748 1 1 11 GLU HB2 H -8.583 9.198 -6.109 1.00 . A A . 11 GLU HB2 1 1 19 40749 1 1 11 GLU HB3 H -9.000 9.283 -4.402 1.00 . A A . 11 GLU HB3 1 1 19 40750 1 1 11 GLU HG2 H -11.282 8.525 -4.972 1.00 . A A . 11 GLU HG2 1 1 19 40751 1 1 11 GLU HG3 H -10.789 8.388 -6.659 1.00 . A A . 11 GLU HG3 1 1 19 40752 1 1 11 GLU N N -9.290 11.384 -6.812 1.00 . A A . 11 GLU N 1 1 19 40753 1 1 11 GLU O O -10.223 11.704 -3.418 1.00 . A A . 11 GLU O 1 1 19 40754 1 1 11 GLU OE1 O -9.453 6.280 -6.325 1.00 . A A . 11 GLU OE1 1 1 19 40755 1 1 11 GLU OE2 O -10.057 6.454 -4.219 1.00 . A A . 11 GLU OE2 1 1 19 40756 1 1 12 PHE C C -8.482 14.338 -3.280 1.00 . A A . 12 PHE C 1 1 19 40757 1 1 12 PHE CA C -7.740 13.008 -3.422 1.00 . A A . 12 PHE CA 1 1 19 40758 1 1 12 PHE CB C -6.242 13.248 -3.632 1.00 . A A . 12 PHE CB 1 1 19 40759 1 1 12 PHE CD1 C -5.886 10.816 -2.974 1.00 . A A . 12 PHE CD1 1 1 19 40760 1 1 12 PHE CD2 C -4.007 12.085 -3.714 1.00 . A A . 12 PHE CD2 1 1 19 40761 1 1 12 PHE CE1 C -5.076 9.729 -2.792 1.00 . A A . 12 PHE CE1 1 1 19 40762 1 1 12 PHE CE2 C -3.197 10.980 -3.529 1.00 . A A . 12 PHE CE2 1 1 19 40763 1 1 12 PHE CG C -5.367 12.022 -3.441 1.00 . A A . 12 PHE CG 1 1 19 40764 1 1 12 PHE CZ C -3.749 9.799 -3.063 1.00 . A A . 12 PHE CZ 1 1 19 40765 1 1 12 PHE H H -7.752 12.042 -5.308 1.00 . A A . 12 PHE H 1 1 19 40766 1 1 12 PHE HA H -7.871 12.442 -2.512 1.00 . A A . 12 PHE HA 1 1 19 40767 1 1 12 PHE HB2 H -6.086 13.614 -4.631 1.00 . A A . 12 PHE HB2 1 1 19 40768 1 1 12 PHE HB3 H -5.910 14.000 -2.929 1.00 . A A . 12 PHE HB3 1 1 19 40769 1 1 12 PHE HD1 H -6.945 10.723 -2.763 1.00 . A A . 12 PHE HD1 1 1 19 40770 1 1 12 PHE HD2 H -3.581 13.002 -4.085 1.00 . A A . 12 PHE HD2 1 1 19 40771 1 1 12 PHE HE1 H -5.496 8.800 -2.426 1.00 . A A . 12 PHE HE1 1 1 19 40772 1 1 12 PHE HE2 H -2.137 11.048 -3.736 1.00 . A A . 12 PHE HE2 1 1 19 40773 1 1 12 PHE HZ H -3.150 8.922 -2.918 1.00 . A A . 12 PHE HZ 1 1 19 40774 1 1 12 PHE N N -8.286 12.192 -4.491 1.00 . A A . 12 PHE N 1 1 19 40775 1 1 12 PHE O O -8.700 14.800 -2.156 1.00 . A A . 12 PHE O 1 1 19 40776 1 1 13 LYS C C -11.061 16.027 -3.964 1.00 . A A . 13 LYS C 1 1 19 40777 1 1 13 LYS CA C -9.607 16.235 -4.371 1.00 . A A . 13 LYS CA 1 1 19 40778 1 1 13 LYS CB C -9.526 17.035 -5.686 1.00 . A A . 13 LYS CB 1 1 19 40779 1 1 13 LYS CD C -8.248 16.430 -7.789 1.00 . A A . 13 LYS CD 1 1 19 40780 1 1 13 LYS CE C -8.297 17.723 -8.601 1.00 . A A . 13 LYS CE 1 1 19 40781 1 1 13 LYS CG C -9.523 16.203 -6.971 1.00 . A A . 13 LYS CG 1 1 19 40782 1 1 13 LYS H H -8.656 14.556 -5.295 1.00 . A A . 13 LYS H 1 1 19 40783 1 1 13 LYS HA H -9.139 16.825 -3.593 1.00 . A A . 13 LYS HA 1 1 19 40784 1 1 13 LYS HB2 H -10.373 17.704 -5.727 1.00 . A A . 13 LYS HB2 1 1 19 40785 1 1 13 LYS HB3 H -8.624 17.630 -5.669 1.00 . A A . 13 LYS HB3 1 1 19 40786 1 1 13 LYS HD2 H -7.407 16.473 -7.115 1.00 . A A . 13 LYS HD2 1 1 19 40787 1 1 13 LYS HD3 H -8.116 15.604 -8.465 1.00 . A A . 13 LYS HD3 1 1 19 40788 1 1 13 LYS HE2 H -9.155 17.690 -9.256 1.00 . A A . 13 LYS HE2 1 1 19 40789 1 1 13 LYS HE3 H -8.396 18.556 -7.921 1.00 . A A . 13 LYS HE3 1 1 19 40790 1 1 13 LYS HG2 H -9.591 15.157 -6.704 1.00 . A A . 13 LYS HG2 1 1 19 40791 1 1 13 LYS HG3 H -10.380 16.477 -7.572 1.00 . A A . 13 LYS HG3 1 1 19 40792 1 1 13 LYS HZ1 H -7.132 18.796 -9.963 1.00 . A A . 13 LYS HZ1 1 1 19 40793 1 1 13 LYS HZ2 H -6.958 17.118 -10.086 1.00 . A A . 13 LYS HZ2 1 1 19 40794 1 1 13 LYS HZ3 H -6.231 17.952 -8.806 1.00 . A A . 13 LYS HZ3 1 1 19 40795 1 1 13 LYS N N -8.871 14.959 -4.417 1.00 . A A . 13 LYS N 1 1 19 40796 1 1 13 LYS NZ N -7.068 17.910 -9.421 1.00 . A A . 13 LYS NZ 1 1 19 40797 1 1 13 LYS O O -11.720 16.971 -3.530 1.00 . A A . 13 LYS O 1 1 19 40798 1 1 14 GLU C C -13.131 14.655 -2.189 1.00 . A A . 14 GLU C 1 1 19 40799 1 1 14 GLU CA C -12.942 14.475 -3.706 1.00 . A A . 14 GLU CA 1 1 19 40800 1 1 14 GLU CB C -13.308 13.040 -4.111 1.00 . A A . 14 GLU CB 1 1 19 40801 1 1 14 GLU CD C -14.956 13.321 -6.022 1.00 . A A . 14 GLU CD 1 1 19 40802 1 1 14 GLU CG C -13.571 12.858 -5.603 1.00 . A A . 14 GLU CG 1 1 19 40803 1 1 14 GLU H H -11.007 14.078 -4.513 1.00 . A A . 14 GLU H 1 1 19 40804 1 1 14 GLU HA H -13.599 15.161 -4.220 1.00 . A A . 14 GLU HA 1 1 19 40805 1 1 14 GLU HB2 H -12.497 12.384 -3.830 1.00 . A A . 14 GLU HB2 1 1 19 40806 1 1 14 GLU HB3 H -14.197 12.745 -3.574 1.00 . A A . 14 GLU HB3 1 1 19 40807 1 1 14 GLU HG2 H -12.838 13.427 -6.155 1.00 . A A . 14 GLU HG2 1 1 19 40808 1 1 14 GLU HG3 H -13.469 11.811 -5.848 1.00 . A A . 14 GLU HG3 1 1 19 40809 1 1 14 GLU N N -11.566 14.790 -4.108 1.00 . A A . 14 GLU N 1 1 19 40810 1 1 14 GLU O O -14.166 15.160 -1.745 1.00 . A A . 14 GLU O 1 1 19 40811 1 1 14 GLU OE1 O -15.102 14.509 -6.381 1.00 . A A . 14 GLU OE1 1 1 19 40812 1 1 14 GLU OE2 O -15.893 12.495 -5.992 1.00 . A A . 14 GLU OE2 1 1 19 40813 1 1 15 ALA C C -11.631 15.654 0.600 1.00 . A A . 15 ALA C 1 1 19 40814 1 1 15 ALA CA C -12.160 14.336 0.056 1.00 . A A . 15 ALA CA 1 1 19 40815 1 1 15 ALA CB C -11.402 13.175 0.702 1.00 . A A . 15 ALA CB 1 1 19 40816 1 1 15 ALA H H -11.322 13.852 -1.833 1.00 . A A . 15 ALA H 1 1 19 40817 1 1 15 ALA HA H -13.200 14.276 0.337 1.00 . A A . 15 ALA HA 1 1 19 40818 1 1 15 ALA HB1 H -11.720 13.057 1.727 1.00 . A A . 15 ALA HB1 1 1 19 40819 1 1 15 ALA HB2 H -10.333 13.392 0.687 1.00 . A A . 15 ALA HB2 1 1 19 40820 1 1 15 ALA HB3 H -11.590 12.264 0.155 1.00 . A A . 15 ALA HB3 1 1 19 40821 1 1 15 ALA N N -12.117 14.237 -1.409 1.00 . A A . 15 ALA N 1 1 19 40822 1 1 15 ALA O O -12.350 16.356 1.311 1.00 . A A . 15 ALA O 1 1 19 40823 1 1 16 PHE C C -10.607 18.420 0.582 1.00 . A A . 16 PHE C 1 1 19 40824 1 1 16 PHE CA C -9.712 17.200 0.774 1.00 . A A . 16 PHE CA 1 1 19 40825 1 1 16 PHE CB C -8.387 17.419 0.028 1.00 . A A . 16 PHE CB 1 1 19 40826 1 1 16 PHE CD1 C -7.806 19.811 0.648 1.00 . A A . 16 PHE CD1 1 1 19 40827 1 1 16 PHE CD2 C -6.230 18.082 1.143 1.00 . A A . 16 PHE CD2 1 1 19 40828 1 1 16 PHE CE1 C -6.937 20.747 1.186 1.00 . A A . 16 PHE CE1 1 1 19 40829 1 1 16 PHE CE2 C -5.368 19.009 1.676 1.00 . A A . 16 PHE CE2 1 1 19 40830 1 1 16 PHE CG C -7.461 18.460 0.626 1.00 . A A . 16 PHE CG 1 1 19 40831 1 1 16 PHE CZ C -5.717 20.338 1.704 1.00 . A A . 16 PHE CZ 1 1 19 40832 1 1 16 PHE H H -9.847 15.356 -0.272 1.00 . A A . 16 PHE H 1 1 19 40833 1 1 16 PHE HA H -9.510 17.077 1.821 1.00 . A A . 16 PHE HA 1 1 19 40834 1 1 16 PHE HB2 H -7.848 16.487 -0.003 1.00 . A A . 16 PHE HB2 1 1 19 40835 1 1 16 PHE HB3 H -8.610 17.723 -0.984 1.00 . A A . 16 PHE HB3 1 1 19 40836 1 1 16 PHE HD1 H -8.776 20.126 0.245 1.00 . A A . 16 PHE HD1 1 1 19 40837 1 1 16 PHE HD2 H -5.941 17.048 1.118 1.00 . A A . 16 PHE HD2 1 1 19 40838 1 1 16 PHE HE1 H -7.209 21.791 1.199 1.00 . A A . 16 PHE HE1 1 1 19 40839 1 1 16 PHE HE2 H -4.417 18.693 2.080 1.00 . A A . 16 PHE HE2 1 1 19 40840 1 1 16 PHE HZ H -5.025 21.060 2.128 1.00 . A A . 16 PHE HZ 1 1 19 40841 1 1 16 PHE N N -10.361 15.970 0.294 1.00 . A A . 16 PHE N 1 1 19 40842 1 1 16 PHE O O -10.726 19.263 1.469 1.00 . A A . 16 PHE O 1 1 19 40843 1 1 17 SER C C -13.418 19.589 -0.164 1.00 . A A . 17 SER C 1 1 19 40844 1 1 17 SER CA C -12.100 19.590 -0.921 1.00 . A A . 17 SER CA 1 1 19 40845 1 1 17 SER CB C -12.360 19.611 -2.419 1.00 . A A . 17 SER CB 1 1 19 40846 1 1 17 SER H H -11.122 17.765 -1.224 1.00 . A A . 17 SER H 1 1 19 40847 1 1 17 SER HA H -11.556 20.466 -0.634 1.00 . A A . 17 SER HA 1 1 19 40848 1 1 17 SER HB2 H -12.684 18.623 -2.728 1.00 . A A . 17 SER HB2 1 1 19 40849 1 1 17 SER HB3 H -13.134 20.330 -2.640 1.00 . A A . 17 SER HB3 1 1 19 40850 1 1 17 SER HG H -10.989 20.883 -3.002 1.00 . A A . 17 SER HG 1 1 19 40851 1 1 17 SER N N -11.243 18.483 -0.578 1.00 . A A . 17 SER N 1 1 19 40852 1 1 17 SER O O -14.082 20.627 -0.088 1.00 . A A . 17 SER O 1 1 19 40853 1 1 17 SER OG O -11.189 19.954 -3.140 1.00 . A A . 17 SER OG 1 1 19 40854 1 1 18 LEU C C -14.917 19.092 2.459 1.00 . A A . 18 LEU C 1 1 19 40855 1 1 18 LEU CA C -15.055 18.354 1.134 1.00 . A A . 18 LEU CA 1 1 19 40856 1 1 18 LEU CB C -15.484 16.892 1.309 1.00 . A A . 18 LEU CB 1 1 19 40857 1 1 18 LEU CD1 C -16.052 16.382 3.703 1.00 . A A . 18 LEU CD1 1 1 19 40858 1 1 18 LEU CD2 C -14.700 14.750 2.381 1.00 . A A . 18 LEU CD2 1 1 19 40859 1 1 18 LEU CG C -15.020 16.221 2.592 1.00 . A A . 18 LEU CG 1 1 19 40860 1 1 18 LEU H H -13.245 17.637 0.325 1.00 . A A . 18 LEU H 1 1 19 40861 1 1 18 LEU HA H -15.764 18.856 0.564 1.00 . A A . 18 LEU HA 1 1 19 40862 1 1 18 LEU HB2 H -16.559 16.842 1.265 1.00 . A A . 18 LEU HB2 1 1 19 40863 1 1 18 LEU HB3 H -15.077 16.343 0.480 1.00 . A A . 18 LEU HB3 1 1 19 40864 1 1 18 LEU HD11 H -16.176 17.433 3.923 1.00 . A A . 18 LEU HD11 1 1 19 40865 1 1 18 LEU HD12 H -15.711 15.867 4.588 1.00 . A A . 18 LEU HD12 1 1 19 40866 1 1 18 LEU HD13 H -16.995 15.966 3.383 1.00 . A A . 18 LEU HD13 1 1 19 40867 1 1 18 LEU HD21 H -13.631 14.622 2.331 1.00 . A A . 18 LEU HD21 1 1 19 40868 1 1 18 LEU HD22 H -15.153 14.405 1.464 1.00 . A A . 18 LEU HD22 1 1 19 40869 1 1 18 LEU HD23 H -15.090 14.178 3.210 1.00 . A A . 18 LEU HD23 1 1 19 40870 1 1 18 LEU HG H -14.118 16.728 2.888 1.00 . A A . 18 LEU HG 1 1 19 40871 1 1 18 LEU N N -13.812 18.433 0.390 1.00 . A A . 18 LEU N 1 1 19 40872 1 1 18 LEU O O -15.900 19.454 3.110 1.00 . A A . 18 LEU O 1 1 19 40873 1 1 19 PHE C C -12.659 21.344 3.658 1.00 . A A . 19 PHE C 1 1 19 40874 1 1 19 PHE CA C -13.280 19.994 4.024 1.00 . A A . 19 PHE CA 1 1 19 40875 1 1 19 PHE CB C -12.278 19.158 4.830 1.00 . A A . 19 PHE CB 1 1 19 40876 1 1 19 PHE CD1 C -13.762 17.606 6.166 1.00 . A A . 19 PHE CD1 1 1 19 40877 1 1 19 PHE CD2 C -12.201 16.653 4.631 1.00 . A A . 19 PHE CD2 1 1 19 40878 1 1 19 PHE CE1 C -14.193 16.339 6.515 1.00 . A A . 19 PHE CE1 1 1 19 40879 1 1 19 PHE CE2 C -12.629 15.387 4.979 1.00 . A A . 19 PHE CE2 1 1 19 40880 1 1 19 PHE CG C -12.760 17.778 5.217 1.00 . A A . 19 PHE CG 1 1 19 40881 1 1 19 PHE CZ C -13.625 15.228 5.920 1.00 . A A . 19 PHE CZ 1 1 19 40882 1 1 19 PHE H H -12.964 18.949 2.204 1.00 . A A . 19 PHE H 1 1 19 40883 1 1 19 PHE HA H -14.167 20.160 4.616 1.00 . A A . 19 PHE HA 1 1 19 40884 1 1 19 PHE HB2 H -11.390 19.036 4.236 1.00 . A A . 19 PHE HB2 1 1 19 40885 1 1 19 PHE HB3 H -12.026 19.690 5.735 1.00 . A A . 19 PHE HB3 1 1 19 40886 1 1 19 PHE HD1 H -14.207 18.473 6.630 1.00 . A A . 19 PHE HD1 1 1 19 40887 1 1 19 PHE HD2 H -11.421 16.772 3.894 1.00 . A A . 19 PHE HD2 1 1 19 40888 1 1 19 PHE HE1 H -14.972 16.218 7.254 1.00 . A A . 19 PHE HE1 1 1 19 40889 1 1 19 PHE HE2 H -12.184 14.521 4.512 1.00 . A A . 19 PHE HE2 1 1 19 40890 1 1 19 PHE HZ H -13.958 14.237 6.192 1.00 . A A . 19 PHE HZ 1 1 19 40891 1 1 19 PHE N N -13.665 19.290 2.811 1.00 . A A . 19 PHE N 1 1 19 40892 1 1 19 PHE O O -12.225 22.101 4.533 1.00 . A A . 19 PHE O 1 1 19 40893 1 1 20 ALA C C -12.780 24.171 2.338 1.00 . A A . 20 ALA C 1 1 19 40894 1 1 20 ALA CA C -12.064 22.902 1.809 1.00 . A A . 20 ALA CA 1 1 19 40895 1 1 20 ALA CB C -12.089 22.867 0.281 1.00 . A A . 20 ALA CB 1 1 19 40896 1 1 20 ALA H H -13.023 20.971 1.705 1.00 . A A . 20 ALA H 1 1 19 40897 1 1 20 ALA HA H -11.030 22.941 2.121 1.00 . A A . 20 ALA HA 1 1 19 40898 1 1 20 ALA HB1 H -12.289 23.858 -0.097 1.00 . A A . 20 ALA HB1 1 1 19 40899 1 1 20 ALA HB2 H -12.865 22.194 -0.051 1.00 . A A . 20 ALA HB2 1 1 19 40900 1 1 20 ALA HB3 H -11.133 22.529 -0.089 1.00 . A A . 20 ALA HB3 1 1 19 40901 1 1 20 ALA N N -12.641 21.641 2.343 1.00 . A A . 20 ALA N 1 1 19 40902 1 1 20 ALA O O -13.485 24.112 3.350 1.00 . A A . 20 ALA O 1 1 19 40903 1 1 21 LYS C C -12.508 27.307 3.208 1.00 . A A . 21 LYS C 1 1 19 40904 1 1 21 LYS CA C -13.167 26.644 1.986 1.00 . A A . 21 LYS CA 1 1 19 40905 1 1 21 LYS CB C -14.687 26.524 2.206 1.00 . A A . 21 LYS CB 1 1 19 40906 1 1 21 LYS CD C -15.258 25.232 0.092 1.00 . A A . 21 LYS CD 1 1 19 40907 1 1 21 LYS CE C -14.435 25.552 -1.144 1.00 . A A . 21 LYS CE 1 1 19 40908 1 1 21 LYS CG C -15.522 26.488 0.925 1.00 . A A . 21 LYS CG 1 1 19 40909 1 1 21 LYS H H -12.001 25.275 0.846 1.00 . A A . 21 LYS H 1 1 19 40910 1 1 21 LYS HA H -13.003 27.290 1.135 1.00 . A A . 21 LYS HA 1 1 19 40911 1 1 21 LYS HB2 H -14.873 25.615 2.753 1.00 . A A . 21 LYS HB2 1 1 19 40912 1 1 21 LYS HB3 H -15.013 27.362 2.801 1.00 . A A . 21 LYS HB3 1 1 19 40913 1 1 21 LYS HD2 H -14.707 24.525 0.696 1.00 . A A . 21 LYS HD2 1 1 19 40914 1 1 21 LYS HD3 H -16.201 24.798 -0.211 1.00 . A A . 21 LYS HD3 1 1 19 40915 1 1 21 LYS HE2 H -13.619 26.196 -0.853 1.00 . A A . 21 LYS HE2 1 1 19 40916 1 1 21 LYS HE3 H -14.041 24.631 -1.546 1.00 . A A . 21 LYS HE3 1 1 19 40917 1 1 21 LYS HG2 H -16.568 26.517 1.192 1.00 . A A . 21 LYS HG2 1 1 19 40918 1 1 21 LYS HG3 H -15.281 27.358 0.331 1.00 . A A . 21 LYS HG3 1 1 19 40919 1 1 21 LYS HZ1 H -14.646 26.439 -3.025 1.00 . A A . 21 LYS HZ1 1 1 19 40920 1 1 21 LYS HZ2 H -15.620 27.133 -1.829 1.00 . A A . 21 LYS HZ2 1 1 19 40921 1 1 21 LYS HZ3 H -16.033 25.632 -2.489 1.00 . A A . 21 LYS HZ3 1 1 19 40922 1 1 21 LYS N N -12.569 25.322 1.640 1.00 . A A . 21 LYS N 1 1 19 40923 1 1 21 LYS NZ N -15.240 26.237 -2.196 1.00 . A A . 21 LYS NZ 1 1 19 40924 1 1 21 LYS O O -12.895 28.412 3.606 1.00 . A A . 21 LYS O 1 1 19 40925 1 1 22 ASP C C -10.102 28.501 4.726 1.00 . A A . 22 ASP C 1 1 19 40926 1 1 22 ASP CA C -10.774 27.133 4.962 1.00 . A A . 22 ASP CA 1 1 19 40927 1 1 22 ASP CB C -9.725 26.109 5.410 1.00 . A A . 22 ASP CB 1 1 19 40928 1 1 22 ASP CG C -10.341 24.918 6.117 1.00 . A A . 22 ASP CG 1 1 19 40929 1 1 22 ASP H H -11.270 25.760 3.424 1.00 . A A . 22 ASP H 1 1 19 40930 1 1 22 ASP HA H -11.495 27.244 5.753 1.00 . A A . 22 ASP HA 1 1 19 40931 1 1 22 ASP HB2 H -9.189 25.750 4.544 1.00 . A A . 22 ASP HB2 1 1 19 40932 1 1 22 ASP HB3 H -9.030 26.586 6.086 1.00 . A A . 22 ASP HB3 1 1 19 40933 1 1 22 ASP N N -11.505 26.634 3.785 1.00 . A A . 22 ASP N 1 1 19 40934 1 1 22 ASP O O -10.275 29.419 5.533 1.00 . A A . 22 ASP O 1 1 19 40935 1 1 22 ASP OD1 O -10.624 25.028 7.329 1.00 . A A . 22 ASP OD1 1 1 19 40936 1 1 22 ASP OD2 O -10.541 23.876 5.461 1.00 . A A . 22 ASP OD2 1 1 19 40937 1 1 23 GLY C C -7.787 29.789 2.077 1.00 . A A . 23 GLY C 1 1 19 40938 1 1 23 GLY CA C -8.661 29.883 3.316 1.00 . A A . 23 GLY CA 1 1 19 40939 1 1 23 GLY H H -9.247 27.861 3.021 1.00 . A A . 23 GLY H 1 1 19 40940 1 1 23 GLY HA2 H -9.402 30.652 3.160 1.00 . A A . 23 GLY HA2 1 1 19 40941 1 1 23 GLY HA3 H -8.043 30.160 4.157 1.00 . A A . 23 GLY HA3 1 1 19 40942 1 1 23 GLY N N -9.343 28.627 3.625 1.00 . A A . 23 GLY N 1 1 19 40943 1 1 23 GLY O O -8.230 30.130 0.976 1.00 . A A . 23 GLY O 1 1 19 40944 1 1 24 ASP C C -5.858 27.870 0.367 1.00 . A A . 24 ASP C 1 1 19 40945 1 1 24 ASP CA C -5.575 29.162 1.158 1.00 . A A . 24 ASP CA 1 1 19 40946 1 1 24 ASP CB C -4.146 29.144 1.719 1.00 . A A . 24 ASP CB 1 1 19 40947 1 1 24 ASP CG C -3.107 29.580 0.700 1.00 . A A . 24 ASP CG 1 1 19 40948 1 1 24 ASP H H -6.259 29.083 3.171 1.00 . A A . 24 ASP H 1 1 19 40949 1 1 24 ASP HA H -5.683 30.008 0.496 1.00 . A A . 24 ASP HA 1 1 19 40950 1 1 24 ASP HB2 H -4.092 29.810 2.567 1.00 . A A . 24 ASP HB2 1 1 19 40951 1 1 24 ASP HB3 H -3.910 28.140 2.041 1.00 . A A . 24 ASP HB3 1 1 19 40952 1 1 24 ASP N N -6.540 29.324 2.263 1.00 . A A . 24 ASP N 1 1 19 40953 1 1 24 ASP O O -5.154 27.539 -0.594 1.00 . A A . 24 ASP O 1 1 19 40954 1 1 24 ASP OD1 O -2.584 28.708 -0.025 1.00 . A A . 24 ASP OD1 1 1 19 40955 1 1 24 ASP OD2 O -2.818 30.793 0.629 1.00 . A A . 24 ASP OD2 1 1 19 40956 1 1 25 GLY C C -6.693 24.779 0.878 1.00 . A A . 25 GLY C 1 1 19 40957 1 1 25 GLY CA C -7.345 25.928 0.178 1.00 . A A . 25 GLY CA 1 1 19 40958 1 1 25 GLY H H -7.322 27.441 1.635 1.00 . A A . 25 GLY H 1 1 19 40959 1 1 25 GLY HA2 H -8.419 25.840 0.258 1.00 . A A . 25 GLY HA2 1 1 19 40960 1 1 25 GLY HA3 H -7.058 25.923 -0.863 1.00 . A A . 25 GLY HA3 1 1 19 40961 1 1 25 GLY N N -6.912 27.171 0.796 1.00 . A A . 25 GLY N 1 1 19 40962 1 1 25 GLY O O -6.010 23.950 0.268 1.00 . A A . 25 GLY O 1 1 19 40963 1 1 26 THR C C -7.382 23.000 3.881 1.00 . A A . 26 THR C 1 1 19 40964 1 1 26 THR CA C -6.343 23.770 3.067 1.00 . A A . 26 THR CA 1 1 19 40965 1 1 26 THR CB C -5.356 24.432 4.037 1.00 . A A . 26 THR CB 1 1 19 40966 1 1 26 THR CG2 C -4.290 25.146 3.267 1.00 . A A . 26 THR CG2 1 1 19 40967 1 1 26 THR H H -7.525 25.433 2.574 1.00 . A A . 26 THR H 1 1 19 40968 1 1 26 THR HA H -5.777 23.085 2.451 1.00 . A A . 26 THR HA 1 1 19 40969 1 1 26 THR HB H -4.876 23.638 4.606 1.00 . A A . 26 THR HB 1 1 19 40970 1 1 26 THR HG1 H -5.375 25.791 5.469 1.00 . A A . 26 THR HG1 1 1 19 40971 1 1 26 THR HG21 H -3.752 25.809 3.921 1.00 . A A . 26 THR HG21 1 1 19 40972 1 1 26 THR HG22 H -4.762 25.715 2.457 1.00 . A A . 26 THR HG22 1 1 19 40973 1 1 26 THR HG23 H -3.615 24.389 2.868 1.00 . A A . 26 THR HG23 1 1 19 40974 1 1 26 THR N N -6.930 24.756 2.190 1.00 . A A . 26 THR N 1 1 19 40975 1 1 26 THR O O -8.582 23.275 3.796 1.00 . A A . 26 THR O 1 1 19 40976 1 1 26 THR OG1 O -6.023 25.346 4.917 1.00 . A A . 26 THR OG1 1 1 19 40977 1 1 27 ILE C C -6.960 20.822 6.807 1.00 . A A . 27 ILE C 1 1 19 40978 1 1 27 ILE CA C -7.744 21.202 5.550 1.00 . A A . 27 ILE CA 1 1 19 40979 1 1 27 ILE CB C -8.309 19.921 4.849 1.00 . A A . 27 ILE CB 1 1 19 40980 1 1 27 ILE CD1 C -7.645 17.559 4.141 1.00 . A A . 27 ILE CD1 1 1 19 40981 1 1 27 ILE CG1 C -7.174 18.963 4.457 1.00 . A A . 27 ILE CG1 1 1 19 40982 1 1 27 ILE CG2 C -9.182 20.303 3.654 1.00 . A A . 27 ILE CG2 1 1 19 40983 1 1 27 ILE H H -5.894 21.877 4.687 1.00 . A A . 27 ILE H 1 1 19 40984 1 1 27 ILE HA H -8.584 21.815 5.852 1.00 . A A . 27 ILE HA 1 1 19 40985 1 1 27 ILE HB H -8.949 19.407 5.553 1.00 . A A . 27 ILE HB 1 1 19 40986 1 1 27 ILE HD11 H -6.826 16.983 3.737 1.00 . A A . 27 ILE HD11 1 1 19 40987 1 1 27 ILE HD12 H -8.441 17.607 3.420 1.00 . A A . 27 ILE HD12 1 1 19 40988 1 1 27 ILE HD13 H -8.008 17.091 5.043 1.00 . A A . 27 ILE HD13 1 1 19 40989 1 1 27 ILE HG12 H -6.651 19.351 3.593 1.00 . A A . 27 ILE HG12 1 1 19 40990 1 1 27 ILE HG13 H -6.487 18.902 5.292 1.00 . A A . 27 ILE HG13 1 1 19 40991 1 1 27 ILE HG21 H -9.483 19.411 3.125 1.00 . A A . 27 ILE HG21 1 1 19 40992 1 1 27 ILE HG22 H -8.620 20.942 2.988 1.00 . A A . 27 ILE HG22 1 1 19 40993 1 1 27 ILE HG23 H -10.061 20.831 3.999 1.00 . A A . 27 ILE HG23 1 1 19 40994 1 1 27 ILE N N -6.890 22.034 4.680 1.00 . A A . 27 ILE N 1 1 19 40995 1 1 27 ILE O O -5.859 21.312 7.014 1.00 . A A . 27 ILE O 1 1 19 40996 1 1 28 THR C C -6.323 18.136 8.712 1.00 . A A . 28 THR C 1 1 19 40997 1 1 28 THR CA C -6.870 19.555 8.883 1.00 . A A . 28 THR CA 1 1 19 40998 1 1 28 THR CB C -7.799 19.659 10.126 1.00 . A A . 28 THR CB 1 1 19 40999 1 1 28 THR CG2 C -8.395 21.058 10.272 1.00 . A A . 28 THR CG2 1 1 19 41000 1 1 28 THR H H -8.404 19.598 7.415 1.00 . A A . 28 THR H 1 1 19 41001 1 1 28 THR HA H -6.011 20.208 9.039 1.00 . A A . 28 THR HA 1 1 19 41002 1 1 28 THR HB H -7.203 19.457 11.002 1.00 . A A . 28 THR HB 1 1 19 41003 1 1 28 THR HG1 H -8.769 18.187 9.237 1.00 . A A . 28 THR HG1 1 1 19 41004 1 1 28 THR HG21 H -9.299 21.003 10.861 1.00 . A A . 28 THR HG21 1 1 19 41005 1 1 28 THR HG22 H -8.624 21.457 9.296 1.00 . A A . 28 THR HG22 1 1 19 41006 1 1 28 THR HG23 H -7.685 21.703 10.768 1.00 . A A . 28 THR HG23 1 1 19 41007 1 1 28 THR N N -7.539 19.982 7.652 1.00 . A A . 28 THR N 1 1 19 41008 1 1 28 THR O O -6.360 17.582 7.608 1.00 . A A . 28 THR O 1 1 19 41009 1 1 28 THR OG1 O -8.861 18.699 10.045 1.00 . A A . 28 THR OG1 1 1 19 41010 1 1 29 THR C C -6.161 15.057 9.932 1.00 . A A . 29 THR C 1 1 19 41011 1 1 29 THR CA C -5.204 16.231 9.748 1.00 . A A . 29 THR CA 1 1 19 41012 1 1 29 THR CB C -4.070 16.119 10.747 1.00 . A A . 29 THR CB 1 1 19 41013 1 1 29 THR CG2 C -2.877 16.872 10.203 1.00 . A A . 29 THR CG2 1 1 19 41014 1 1 29 THR H H -5.867 18.024 10.659 1.00 . A A . 29 THR H 1 1 19 41015 1 1 29 THR HA H -4.749 16.145 8.770 1.00 . A A . 29 THR HA 1 1 19 41016 1 1 29 THR HB H -3.816 15.081 10.840 1.00 . A A . 29 THR HB 1 1 19 41017 1 1 29 THR HG1 H -5.306 17.084 11.948 1.00 . A A . 29 THR HG1 1 1 19 41018 1 1 29 THR HG21 H -3.208 17.849 9.846 1.00 . A A . 29 THR HG21 1 1 19 41019 1 1 29 THR HG22 H -2.455 16.310 9.380 1.00 . A A . 29 THR HG22 1 1 19 41020 1 1 29 THR HG23 H -2.138 16.997 10.976 1.00 . A A . 29 THR HG23 1 1 19 41021 1 1 29 THR N N -5.821 17.553 9.801 1.00 . A A . 29 THR N 1 1 19 41022 1 1 29 THR O O -6.115 14.099 9.157 1.00 . A A . 29 THR O 1 1 19 41023 1 1 29 THR OG1 O -4.460 16.638 12.027 1.00 . A A . 29 THR OG1 1 1 19 41024 1 1 30 LYS C C -8.862 13.718 10.033 1.00 . A A . 30 LYS C 1 1 19 41025 1 1 30 LYS CA C -7.977 14.037 11.249 1.00 . A A . 30 LYS CA 1 1 19 41026 1 1 30 LYS CB C -8.855 14.417 12.446 1.00 . A A . 30 LYS CB 1 1 19 41027 1 1 30 LYS CD C -8.397 15.650 14.587 1.00 . A A . 30 LYS CD 1 1 19 41028 1 1 30 LYS CE C -7.667 15.629 15.920 1.00 . A A . 30 LYS CE 1 1 19 41029 1 1 30 LYS CG C -8.120 14.392 13.781 1.00 . A A . 30 LYS CG 1 1 19 41030 1 1 30 LYS H H -6.979 15.896 11.556 1.00 . A A . 30 LYS H 1 1 19 41031 1 1 30 LYS HA H -7.412 13.153 11.502 1.00 . A A . 30 LYS HA 1 1 19 41032 1 1 30 LYS HB2 H -9.240 15.414 12.291 1.00 . A A . 30 LYS HB2 1 1 19 41033 1 1 30 LYS HB3 H -9.685 13.727 12.501 1.00 . A A . 30 LYS HB3 1 1 19 41034 1 1 30 LYS HD2 H -8.065 16.507 14.020 1.00 . A A . 30 LYS HD2 1 1 19 41035 1 1 30 LYS HD3 H -9.459 15.724 14.768 1.00 . A A . 30 LYS HD3 1 1 19 41036 1 1 30 LYS HE2 H -7.996 14.768 16.483 1.00 . A A . 30 LYS HE2 1 1 19 41037 1 1 30 LYS HE3 H -6.606 15.553 15.734 1.00 . A A . 30 LYS HE3 1 1 19 41038 1 1 30 LYS HG2 H -8.445 13.533 14.350 1.00 . A A . 30 LYS HG2 1 1 19 41039 1 1 30 LYS HG3 H -7.059 14.322 13.594 1.00 . A A . 30 LYS HG3 1 1 19 41040 1 1 30 LYS HZ1 H -7.618 17.699 16.195 1.00 . A A . 30 LYS HZ1 1 1 19 41041 1 1 30 LYS HZ2 H -7.422 16.815 17.623 1.00 . A A . 30 LYS HZ2 1 1 19 41042 1 1 30 LYS HZ3 H -8.951 16.945 16.912 1.00 . A A . 30 LYS HZ3 1 1 19 41043 1 1 30 LYS N N -7.009 15.116 10.964 1.00 . A A . 30 LYS N 1 1 19 41044 1 1 30 LYS NZ N -7.933 16.858 16.718 1.00 . A A . 30 LYS NZ 1 1 19 41045 1 1 30 LYS O O -9.189 12.554 9.782 1.00 . A A . 30 LYS O 1 1 19 41046 1 1 31 GLU C C -9.275 14.425 6.809 1.00 . A A . 31 GLU C 1 1 19 41047 1 1 31 GLU CA C -10.080 14.640 8.099 1.00 . A A . 31 GLU CA 1 1 19 41048 1 1 31 GLU CB C -10.975 15.879 7.956 1.00 . A A . 31 GLU CB 1 1 19 41049 1 1 31 GLU CD C -11.514 16.685 10.303 1.00 . A A . 31 GLU CD 1 1 19 41050 1 1 31 GLU CG C -12.036 16.014 9.046 1.00 . A A . 31 GLU CG 1 1 19 41051 1 1 31 GLU H H -8.933 15.660 9.561 1.00 . A A . 31 GLU H 1 1 19 41052 1 1 31 GLU HA H -10.714 13.771 8.232 1.00 . A A . 31 GLU HA 1 1 19 41053 1 1 31 GLU HB2 H -10.352 16.761 7.983 1.00 . A A . 31 GLU HB2 1 1 19 41054 1 1 31 GLU HB3 H -11.476 15.835 7.000 1.00 . A A . 31 GLU HB3 1 1 19 41055 1 1 31 GLU HG2 H -12.858 16.600 8.662 1.00 . A A . 31 GLU HG2 1 1 19 41056 1 1 31 GLU HG3 H -12.392 15.027 9.305 1.00 . A A . 31 GLU HG3 1 1 19 41057 1 1 31 GLU N N -9.236 14.767 9.294 1.00 . A A . 31 GLU N 1 1 19 41058 1 1 31 GLU O O -9.865 14.066 5.784 1.00 . A A . 31 GLU O 1 1 19 41059 1 1 31 GLU OE1 O -11.202 15.966 11.274 1.00 . A A . 31 GLU OE1 1 1 19 41060 1 1 31 GLU OE2 O -11.422 17.930 10.316 1.00 . A A . 31 GLU OE2 1 1 19 41061 1 1 32 LEU C C -6.908 12.981 5.305 1.00 . A A . 32 LEU C 1 1 19 41062 1 1 32 LEU CA C -7.129 14.443 5.621 1.00 . A A . 32 LEU CA 1 1 19 41063 1 1 32 LEU CB C -5.802 15.197 5.650 1.00 . A A . 32 LEU CB 1 1 19 41064 1 1 32 LEU CD1 C -3.945 13.636 6.458 1.00 . A A . 32 LEU CD1 1 1 19 41065 1 1 32 LEU CD2 C -3.835 16.070 6.729 1.00 . A A . 32 LEU CD2 1 1 19 41066 1 1 32 LEU CG C -4.756 14.899 6.726 1.00 . A A . 32 LEU CG 1 1 19 41067 1 1 32 LEU H H -7.508 14.912 7.672 1.00 . A A . 32 LEU H 1 1 19 41068 1 1 32 LEU HA H -7.716 14.850 4.812 1.00 . A A . 32 LEU HA 1 1 19 41069 1 1 32 LEU HB2 H -5.328 15.035 4.708 1.00 . A A . 32 LEU HB2 1 1 19 41070 1 1 32 LEU HB3 H -6.039 16.244 5.720 1.00 . A A . 32 LEU HB3 1 1 19 41071 1 1 32 LEU HD11 H -3.250 13.481 7.282 1.00 . A A . 32 LEU HD11 1 1 19 41072 1 1 32 LEU HD12 H -3.389 13.757 5.535 1.00 . A A . 32 LEU HD12 1 1 19 41073 1 1 32 LEU HD13 H -4.606 12.788 6.374 1.00 . A A . 32 LEU HD13 1 1 19 41074 1 1 32 LEU HD21 H -4.340 16.924 7.139 1.00 . A A . 32 LEU HD21 1 1 19 41075 1 1 32 LEU HD22 H -3.542 16.278 5.706 1.00 . A A . 32 LEU HD22 1 1 19 41076 1 1 32 LEU HD23 H -2.970 15.840 7.314 1.00 . A A . 32 LEU HD23 1 1 19 41077 1 1 32 LEU HG H -5.215 14.821 7.702 1.00 . A A . 32 LEU HG 1 1 19 41078 1 1 32 LEU N N -7.939 14.633 6.838 1.00 . A A . 32 LEU N 1 1 19 41079 1 1 32 LEU O O -6.825 12.598 4.142 1.00 . A A . 32 LEU O 1 1 19 41080 1 1 33 GLY C C -7.885 10.168 5.550 1.00 . A A . 33 GLY C 1 1 19 41081 1 1 33 GLY CA C -6.639 10.740 6.165 1.00 . A A . 33 GLY CA 1 1 19 41082 1 1 33 GLY H H -6.727 12.568 7.245 1.00 . A A . 33 GLY H 1 1 19 41083 1 1 33 GLY HA2 H -5.810 10.550 5.506 1.00 . A A . 33 GLY HA2 1 1 19 41084 1 1 33 GLY HA3 H -6.467 10.262 7.090 1.00 . A A . 33 GLY HA3 1 1 19 41085 1 1 33 GLY N N -6.770 12.177 6.350 1.00 . A A . 33 GLY N 1 1 19 41086 1 1 33 GLY O O -7.880 9.055 5.037 1.00 . A A . 33 GLY O 1 1 19 41087 1 1 34 THR C C -10.115 10.663 3.544 1.00 . A A . 34 THR C 1 1 19 41088 1 1 34 THR CA C -10.247 10.602 5.056 1.00 . A A . 34 THR CA 1 1 19 41089 1 1 34 THR CB C -11.416 11.475 5.595 1.00 . A A . 34 THR CB 1 1 19 41090 1 1 34 THR CG2 C -12.780 10.905 5.207 1.00 . A A . 34 THR CG2 1 1 19 41091 1 1 34 THR H H -8.897 11.783 6.147 1.00 . A A . 34 THR H 1 1 19 41092 1 1 34 THR HA H -10.401 9.600 5.305 1.00 . A A . 34 THR HA 1 1 19 41093 1 1 34 THR HB H -11.326 12.472 5.190 1.00 . A A . 34 THR HB 1 1 19 41094 1 1 34 THR HG1 H -12.191 11.336 7.404 1.00 . A A . 34 THR HG1 1 1 19 41095 1 1 34 THR HG21 H -13.560 11.540 5.600 1.00 . A A . 34 THR HG21 1 1 19 41096 1 1 34 THR HG22 H -12.885 9.911 5.615 1.00 . A A . 34 THR HG22 1 1 19 41097 1 1 34 THR HG23 H -12.859 10.862 4.130 1.00 . A A . 34 THR HG23 1 1 19 41098 1 1 34 THR N N -8.971 10.949 5.651 1.00 . A A . 34 THR N 1 1 19 41099 1 1 34 THR O O -10.930 10.131 2.789 1.00 . A A . 34 THR O 1 1 19 41100 1 1 34 THR OG1 O -11.337 11.552 7.023 1.00 . A A . 34 THR OG1 1 1 19 41101 1 1 35 VAL C C -7.786 10.222 1.491 1.00 . A A . 35 VAL C 1 1 19 41102 1 1 35 VAL CA C -8.623 11.459 1.773 1.00 . A A . 35 VAL CA 1 1 19 41103 1 1 35 VAL CB C -7.715 12.695 1.437 1.00 . A A . 35 VAL CB 1 1 19 41104 1 1 35 VAL CG1 C -7.480 12.792 -0.064 1.00 . A A . 35 VAL CG1 1 1 19 41105 1 1 35 VAL CG2 C -8.272 14.020 1.930 1.00 . A A . 35 VAL CG2 1 1 19 41106 1 1 35 VAL H H -8.519 11.738 3.871 1.00 . A A . 35 VAL H 1 1 19 41107 1 1 35 VAL HA H -9.493 11.459 1.135 1.00 . A A . 35 VAL HA 1 1 19 41108 1 1 35 VAL HB H -6.755 12.536 1.909 1.00 . A A . 35 VAL HB 1 1 19 41109 1 1 35 VAL HG11 H -7.268 11.807 -0.457 1.00 . A A . 35 VAL HG11 1 1 19 41110 1 1 35 VAL HG12 H -6.643 13.444 -0.257 1.00 . A A . 35 VAL HG12 1 1 19 41111 1 1 35 VAL HG13 H -8.364 13.188 -0.538 1.00 . A A . 35 VAL HG13 1 1 19 41112 1 1 35 VAL HG21 H -7.559 14.484 2.594 1.00 . A A . 35 VAL HG21 1 1 19 41113 1 1 35 VAL HG22 H -9.197 13.853 2.456 1.00 . A A . 35 VAL HG22 1 1 19 41114 1 1 35 VAL HG23 H -8.438 14.670 1.074 1.00 . A A . 35 VAL HG23 1 1 19 41115 1 1 35 VAL N N -9.053 11.343 3.164 1.00 . A A . 35 VAL N 1 1 19 41116 1 1 35 VAL O O -7.822 9.682 0.383 1.00 . A A . 35 VAL O 1 1 19 41117 1 1 36 MET C C -6.940 7.306 2.543 1.00 . A A . 36 MET C 1 1 19 41118 1 1 36 MET CA C -6.171 8.619 2.371 1.00 . A A . 36 MET CA 1 1 19 41119 1 1 36 MET CB C -5.032 8.666 3.368 1.00 . A A . 36 MET CB 1 1 19 41120 1 1 36 MET CE C -1.887 9.965 3.814 1.00 . A A . 36 MET CE 1 1 19 41121 1 1 36 MET CG C -3.718 8.116 2.824 1.00 . A A . 36 MET CG 1 1 19 41122 1 1 36 MET H H -7.069 10.235 3.420 1.00 . A A . 36 MET H 1 1 19 41123 1 1 36 MET HA H -5.765 8.673 1.375 1.00 . A A . 36 MET HA 1 1 19 41124 1 1 36 MET HB2 H -4.878 9.691 3.662 1.00 . A A . 36 MET HB2 1 1 19 41125 1 1 36 MET HB3 H -5.323 8.079 4.231 1.00 . A A . 36 MET HB3 1 1 19 41126 1 1 36 MET HE1 H -2.728 10.593 4.069 1.00 . A A . 36 MET HE1 1 1 19 41127 1 1 36 MET HE2 H -1.593 10.154 2.792 1.00 . A A . 36 MET HE2 1 1 19 41128 1 1 36 MET HE3 H -1.060 10.186 4.473 1.00 . A A . 36 MET HE3 1 1 19 41129 1 1 36 MET HG2 H -3.857 7.076 2.571 1.00 . A A . 36 MET HG2 1 1 19 41130 1 1 36 MET HG3 H -3.459 8.667 1.932 1.00 . A A . 36 MET HG3 1 1 19 41131 1 1 36 MET N N -7.027 9.778 2.523 1.00 . A A . 36 MET N 1 1 19 41132 1 1 36 MET O O -6.548 6.276 1.987 1.00 . A A . 36 MET O 1 1 19 41133 1 1 36 MET SD S -2.350 8.242 3.994 1.00 . A A . 36 MET SD 1 1 19 41134 1 1 37 ARG C C -9.769 5.860 2.408 1.00 . A A . 37 ARG C 1 1 19 41135 1 1 37 ARG CA C -8.831 6.181 3.600 1.00 . A A . 37 ARG CA 1 1 19 41136 1 1 37 ARG CB C -9.591 6.428 4.925 1.00 . A A . 37 ARG CB 1 1 19 41137 1 1 37 ARG CD C -11.185 4.500 5.199 1.00 . A A . 37 ARG CD 1 1 19 41138 1 1 37 ARG CG C -11.048 5.996 4.953 1.00 . A A . 37 ARG CG 1 1 19 41139 1 1 37 ARG CZ C -12.983 2.780 5.225 1.00 . A A . 37 ARG CZ 1 1 19 41140 1 1 37 ARG H H -8.267 8.186 3.787 1.00 . A A . 37 ARG H 1 1 19 41141 1 1 37 ARG HA H -8.145 5.357 3.743 1.00 . A A . 37 ARG HA 1 1 19 41142 1 1 37 ARG HB2 H -9.079 5.904 5.718 1.00 . A A . 37 ARG HB2 1 1 19 41143 1 1 37 ARG HB3 H -9.554 7.487 5.136 1.00 . A A . 37 ARG HB3 1 1 19 41144 1 1 37 ARG HD2 H -10.515 3.981 4.527 1.00 . A A . 37 ARG HD2 1 1 19 41145 1 1 37 ARG HD3 H -10.901 4.290 6.220 1.00 . A A . 37 ARG HD3 1 1 19 41146 1 1 37 ARG HE H -13.198 4.674 4.618 1.00 . A A . 37 ARG HE 1 1 19 41147 1 1 37 ARG HG2 H -11.555 6.533 5.738 1.00 . A A . 37 ARG HG2 1 1 19 41148 1 1 37 ARG HG3 H -11.489 6.243 4.001 1.00 . A A . 37 ARG HG3 1 1 19 41149 1 1 37 ARG HH11 H -12.510 0.892 5.898 1.00 . A A . 37 ARG HH11 1 1 19 41150 1 1 37 ARG HH12 H -11.165 2.091 5.904 1.00 . A A . 37 ARG HH12 1 1 19 41151 1 1 37 ARG HH21 H -14.900 3.176 4.605 1.00 . A A . 37 ARG HH21 1 1 19 41152 1 1 37 ARG HH22 H -14.586 1.497 5.176 1.00 . A A . 37 ARG HH22 1 1 19 41153 1 1 37 ARG N N -8.018 7.345 3.339 1.00 . A A . 37 ARG N 1 1 19 41154 1 1 37 ARG NE N -12.555 4.026 4.976 1.00 . A A . 37 ARG NE 1 1 19 41155 1 1 37 ARG NH1 N -12.159 1.853 5.712 1.00 . A A . 37 ARG NH1 1 1 19 41156 1 1 37 ARG NH2 N -14.247 2.461 4.985 1.00 . A A . 37 ARG NH2 1 1 19 41157 1 1 37 ARG O O -10.281 4.743 2.290 1.00 . A A . 37 ARG O 1 1 19 41158 1 1 38 SER C C -10.313 5.791 -0.727 1.00 . A A . 38 SER C 1 1 19 41159 1 1 38 SER CA C -10.839 6.752 0.351 1.00 . A A . 38 SER CA 1 1 19 41160 1 1 38 SER CB C -11.046 8.136 -0.268 1.00 . A A . 38 SER CB 1 1 19 41161 1 1 38 SER H H -9.483 7.698 1.692 1.00 . A A . 38 SER H 1 1 19 41162 1 1 38 SER HA H -11.794 6.387 0.694 1.00 . A A . 38 SER HA 1 1 19 41163 1 1 38 SER HB2 H -10.085 8.602 -0.431 1.00 . A A . 38 SER HB2 1 1 19 41164 1 1 38 SER HB3 H -11.559 8.031 -1.213 1.00 . A A . 38 SER HB3 1 1 19 41165 1 1 38 SER HG H -11.356 9.092 1.412 1.00 . A A . 38 SER HG 1 1 19 41166 1 1 38 SER N N -9.958 6.858 1.533 1.00 . A A . 38 SER N 1 1 19 41167 1 1 38 SER O O -11.087 5.010 -1.287 1.00 . A A . 38 SER O 1 1 19 41168 1 1 38 SER OG O -11.819 8.966 0.581 1.00 . A A . 38 SER OG 1 1 19 41169 1 1 39 LEU C C -8.302 3.521 -1.605 1.00 . A A . 39 LEU C 1 1 19 41170 1 1 39 LEU CA C -8.370 4.993 -2.043 1.00 . A A . 39 LEU CA 1 1 19 41171 1 1 39 LEU CB C -6.924 5.455 -2.399 1.00 . A A . 39 LEU CB 1 1 19 41172 1 1 39 LEU CD1 C -7.467 7.891 -2.950 1.00 . A A . 39 LEU CD1 1 1 19 41173 1 1 39 LEU CD2 C -6.339 7.312 -0.780 1.00 . A A . 39 LEU CD2 1 1 19 41174 1 1 39 LEU CG C -6.520 6.931 -2.240 1.00 . A A . 39 LEU CG 1 1 19 41175 1 1 39 LEU H H -8.444 6.490 -0.524 1.00 . A A . 39 LEU H 1 1 19 41176 1 1 39 LEU HA H -8.981 5.054 -2.928 1.00 . A A . 39 LEU HA 1 1 19 41177 1 1 39 LEU HB2 H -6.244 4.887 -1.794 1.00 . A A . 39 LEU HB2 1 1 19 41178 1 1 39 LEU HB3 H -6.744 5.191 -3.429 1.00 . A A . 39 LEU HB3 1 1 19 41179 1 1 39 LEU HD11 H -8.335 7.357 -3.302 1.00 . A A . 39 LEU HD11 1 1 19 41180 1 1 39 LEU HD12 H -6.940 8.337 -3.788 1.00 . A A . 39 LEU HD12 1 1 19 41181 1 1 39 LEU HD13 H -7.768 8.679 -2.266 1.00 . A A . 39 LEU HD13 1 1 19 41182 1 1 39 LEU HD21 H -6.661 6.496 -0.150 1.00 . A A . 39 LEU HD21 1 1 19 41183 1 1 39 LEU HD22 H -6.929 8.191 -0.561 1.00 . A A . 39 LEU HD22 1 1 19 41184 1 1 39 LEU HD23 H -5.297 7.522 -0.588 1.00 . A A . 39 LEU HD23 1 1 19 41185 1 1 39 LEU HG H -5.557 7.043 -2.713 1.00 . A A . 39 LEU HG 1 1 19 41186 1 1 39 LEU N N -9.001 5.853 -1.012 1.00 . A A . 39 LEU N 1 1 19 41187 1 1 39 LEU O O -7.998 2.638 -2.416 1.00 . A A . 39 LEU O 1 1 19 41188 1 1 40 GLY C C -7.293 1.742 1.074 1.00 . A A . 40 GLY C 1 1 19 41189 1 1 40 GLY CA C -8.537 1.932 0.228 1.00 . A A . 40 GLY CA 1 1 19 41190 1 1 40 GLY H H -8.856 4.025 0.245 1.00 . A A . 40 GLY H 1 1 19 41191 1 1 40 GLY HA2 H -9.412 1.766 0.841 1.00 . A A . 40 GLY HA2 1 1 19 41192 1 1 40 GLY HA3 H -8.528 1.215 -0.579 1.00 . A A . 40 GLY HA3 1 1 19 41193 1 1 40 GLY N N -8.595 3.276 -0.329 1.00 . A A . 40 GLY N 1 1 19 41194 1 1 40 GLY O O -6.739 0.642 1.145 1.00 . A A . 40 GLY O 1 1 19 41195 1 1 41 GLN C C -5.977 3.741 3.780 1.00 . A A . 41 GLN C 1 1 19 41196 1 1 41 GLN CA C -5.678 2.865 2.566 1.00 . A A . 41 GLN CA 1 1 19 41197 1 1 41 GLN CB C -4.468 3.435 1.789 1.00 . A A . 41 GLN CB 1 1 19 41198 1 1 41 GLN CD C -3.196 1.389 0.982 1.00 . A A . 41 GLN CD 1 1 19 41199 1 1 41 GLN CG C -4.022 2.602 0.589 1.00 . A A . 41 GLN CG 1 1 19 41200 1 1 41 GLN H H -7.389 3.667 1.626 1.00 . A A . 41 GLN H 1 1 19 41201 1 1 41 GLN HA H -5.463 1.858 2.891 1.00 . A A . 41 GLN HA 1 1 19 41202 1 1 41 GLN HB2 H -4.725 4.421 1.433 1.00 . A A . 41 GLN HB2 1 1 19 41203 1 1 41 GLN HB3 H -3.633 3.519 2.469 1.00 . A A . 41 GLN HB3 1 1 19 41204 1 1 41 GLN HE21 H -1.523 2.456 0.852 1.00 . A A . 41 GLN HE21 1 1 19 41205 1 1 41 GLN HE22 H -1.324 0.800 1.304 1.00 . A A . 41 GLN HE22 1 1 19 41206 1 1 41 GLN HG2 H -4.898 2.262 0.059 1.00 . A A . 41 GLN HG2 1 1 19 41207 1 1 41 GLN HG3 H -3.428 3.228 -0.065 1.00 . A A . 41 GLN HG3 1 1 19 41208 1 1 41 GLN N N -6.866 2.838 1.714 1.00 . A A . 41 GLN N 1 1 19 41209 1 1 41 GLN NE2 N -1.882 1.566 1.053 1.00 . A A . 41 GLN NE2 1 1 19 41210 1 1 41 GLN O O -7.088 4.240 3.908 1.00 . A A . 41 GLN O 1 1 19 41211 1 1 41 GLN OE1 O -3.733 0.307 1.218 1.00 . A A . 41 GLN OE1 1 1 19 41212 1 1 42 ASN C C -3.806 5.234 6.370 1.00 . A A . 42 ASN C 1 1 19 41213 1 1 42 ASN CA C -5.181 4.750 5.859 1.00 . A A . 42 ASN CA 1 1 19 41214 1 1 42 ASN CB C -5.908 4.006 6.994 1.00 . A A . 42 ASN CB 1 1 19 41215 1 1 42 ASN CG C -7.411 3.957 6.802 1.00 . A A . 42 ASN CG 1 1 19 41216 1 1 42 ASN H H -4.155 3.459 4.552 1.00 . A A . 42 ASN H 1 1 19 41217 1 1 42 ASN HA H -5.781 5.593 5.533 1.00 . A A . 42 ASN HA 1 1 19 41218 1 1 42 ASN HB2 H -5.540 2.993 7.044 1.00 . A A . 42 ASN HB2 1 1 19 41219 1 1 42 ASN HB3 H -5.700 4.504 7.930 1.00 . A A . 42 ASN HB3 1 1 19 41220 1 1 42 ASN HD21 H -7.623 5.639 7.841 1.00 . A A . 42 ASN HD21 1 1 19 41221 1 1 42 ASN HD22 H -9.084 4.937 7.242 1.00 . A A . 42 ASN HD22 1 1 19 41222 1 1 42 ASN N N -5.006 3.904 4.684 1.00 . A A . 42 ASN N 1 1 19 41223 1 1 42 ASN ND2 N -8.110 4.944 7.350 1.00 . A A . 42 ASN ND2 1 1 19 41224 1 1 42 ASN O O -2.833 4.479 6.274 1.00 . A A . 42 ASN O 1 1 19 41225 1 1 42 ASN OD1 O -7.938 3.042 6.169 1.00 . A A . 42 ASN OD1 1 1 19 41226 1 1 43 PRO C C -2.151 6.660 8.907 1.00 . A A . 43 PRO C 1 1 19 41227 1 1 43 PRO CA C -2.402 7.004 7.432 1.00 . A A . 43 PRO CA 1 1 19 41228 1 1 43 PRO CB C -2.549 8.527 7.264 1.00 . A A . 43 PRO CB 1 1 19 41229 1 1 43 PRO CD C -4.735 7.504 7.083 1.00 . A A . 43 PRO CD 1 1 19 41230 1 1 43 PRO CG C -3.972 8.782 6.860 1.00 . A A . 43 PRO CG 1 1 19 41231 1 1 43 PRO HA H -1.570 6.654 6.838 1.00 . A A . 43 PRO HA 1 1 19 41232 1 1 43 PRO HB2 H -2.322 9.016 8.204 1.00 . A A . 43 PRO HB2 1 1 19 41233 1 1 43 PRO HB3 H -1.878 8.880 6.496 1.00 . A A . 43 PRO HB3 1 1 19 41234 1 1 43 PRO HD2 H -5.150 7.479 8.081 1.00 . A A . 43 PRO HD2 1 1 19 41235 1 1 43 PRO HD3 H -5.510 7.390 6.346 1.00 . A A . 43 PRO HD3 1 1 19 41236 1 1 43 PRO HG2 H -4.386 9.574 7.466 1.00 . A A . 43 PRO HG2 1 1 19 41237 1 1 43 PRO HG3 H -4.012 9.054 5.817 1.00 . A A . 43 PRO HG3 1 1 19 41238 1 1 43 PRO N N -3.682 6.483 6.921 1.00 . A A . 43 PRO N 1 1 19 41239 1 1 43 PRO O O -3.032 6.119 9.583 1.00 . A A . 43 PRO O 1 1 19 41240 1 1 44 THR C C -1.025 7.908 11.671 1.00 . A A . 44 THR C 1 1 19 41241 1 1 44 THR CA C -0.554 6.742 10.788 1.00 . A A . 44 THR CA 1 1 19 41242 1 1 44 THR CB C 0.979 6.561 10.936 1.00 . A A . 44 THR CB 1 1 19 41243 1 1 44 THR CG2 C 1.320 5.687 12.140 1.00 . A A . 44 THR CG2 1 1 19 41244 1 1 44 THR H H -0.285 7.393 8.787 1.00 . A A . 44 THR H 1 1 19 41245 1 1 44 THR HA H -1.041 5.834 11.117 1.00 . A A . 44 THR HA 1 1 19 41246 1 1 44 THR HB H 1.430 7.532 11.076 1.00 . A A . 44 THR HB 1 1 19 41247 1 1 44 THR HG1 H 1.235 6.449 8.981 1.00 . A A . 44 THR HG1 1 1 19 41248 1 1 44 THR HG21 H 0.942 6.150 13.039 1.00 . A A . 44 THR HG21 1 1 19 41249 1 1 44 THR HG22 H 2.392 5.579 12.215 1.00 . A A . 44 THR HG22 1 1 19 41250 1 1 44 THR HG23 H 0.868 4.714 12.018 1.00 . A A . 44 THR HG23 1 1 19 41251 1 1 44 THR N N -0.939 6.982 9.390 1.00 . A A . 44 THR N 1 1 19 41252 1 1 44 THR O O -1.296 8.999 11.166 1.00 . A A . 44 THR O 1 1 19 41253 1 1 44 THR OG1 O 1.524 5.958 9.754 1.00 . A A . 44 THR OG1 1 1 19 41254 1 1 45 GLU C C -0.488 9.706 14.316 1.00 . A A . 45 GLU C 1 1 19 41255 1 1 45 GLU CA C -1.573 8.684 13.946 1.00 . A A . 45 GLU CA 1 1 19 41256 1 1 45 GLU CB C -2.092 8.008 15.220 1.00 . A A . 45 GLU CB 1 1 19 41257 1 1 45 GLU CD C -3.927 6.669 16.328 1.00 . A A . 45 GLU CD 1 1 19 41258 1 1 45 GLU CG C -3.441 7.324 15.050 1.00 . A A . 45 GLU CG 1 1 19 41259 1 1 45 GLU H H -0.857 6.781 13.320 1.00 . A A . 45 GLU H 1 1 19 41260 1 1 45 GLU HA H -2.393 9.213 13.484 1.00 . A A . 45 GLU HA 1 1 19 41261 1 1 45 GLU HB2 H -1.374 7.266 15.536 1.00 . A A . 45 GLU HB2 1 1 19 41262 1 1 45 GLU HB3 H -2.187 8.755 15.995 1.00 . A A . 45 GLU HB3 1 1 19 41263 1 1 45 GLU HG2 H -4.167 8.061 14.742 1.00 . A A . 45 GLU HG2 1 1 19 41264 1 1 45 GLU HG3 H -3.351 6.566 14.285 1.00 . A A . 45 GLU HG3 1 1 19 41265 1 1 45 GLU N N -1.111 7.667 12.985 1.00 . A A . 45 GLU N 1 1 19 41266 1 1 45 GLU O O -0.807 10.849 14.655 1.00 . A A . 45 GLU O 1 1 19 41267 1 1 45 GLU OE1 O -4.629 7.344 17.111 1.00 . A A . 45 GLU OE1 1 1 19 41268 1 1 45 GLU OE2 O -3.607 5.482 16.545 1.00 . A A . 45 GLU OE2 1 1 19 41269 1 1 46 ALA C C 2.496 10.918 13.403 1.00 . A A . 46 ALA C 1 1 19 41270 1 1 46 ALA CA C 1.908 10.167 14.603 1.00 . A A . 46 ALA CA 1 1 19 41271 1 1 46 ALA CB C 2.999 9.360 15.286 1.00 . A A . 46 ALA CB 1 1 19 41272 1 1 46 ALA H H 0.969 8.376 13.953 1.00 . A A . 46 ALA H 1 1 19 41273 1 1 46 ALA HA H 1.544 10.893 15.315 1.00 . A A . 46 ALA HA 1 1 19 41274 1 1 46 ALA HB1 H 3.801 10.020 15.583 1.00 . A A . 46 ALA HB1 1 1 19 41275 1 1 46 ALA HB2 H 3.380 8.617 14.601 1.00 . A A . 46 ALA HB2 1 1 19 41276 1 1 46 ALA HB3 H 2.593 8.871 16.159 1.00 . A A . 46 ALA HB3 1 1 19 41277 1 1 46 ALA N N 0.783 9.292 14.248 1.00 . A A . 46 ALA N 1 1 19 41278 1 1 46 ALA O O 3.167 11.937 13.586 1.00 . A A . 46 ALA O 1 1 19 41279 1 1 47 GLU C C 1.966 12.214 10.468 1.00 . A A . 47 GLU C 1 1 19 41280 1 1 47 GLU CA C 2.784 11.034 10.968 1.00 . A A . 47 GLU CA 1 1 19 41281 1 1 47 GLU CB C 2.947 9.993 9.856 1.00 . A A . 47 GLU CB 1 1 19 41282 1 1 47 GLU CD C 4.343 8.122 8.885 1.00 . A A . 47 GLU CD 1 1 19 41283 1 1 47 GLU CG C 4.133 9.061 10.057 1.00 . A A . 47 GLU CG 1 1 19 41284 1 1 47 GLU H H 1.705 9.619 12.100 1.00 . A A . 47 GLU H 1 1 19 41285 1 1 47 GLU HA H 3.744 11.411 11.227 1.00 . A A . 47 GLU HA 1 1 19 41286 1 1 47 GLU HB2 H 2.050 9.393 9.807 1.00 . A A . 47 GLU HB2 1 1 19 41287 1 1 47 GLU HB3 H 3.076 10.506 8.915 1.00 . A A . 47 GLU HB3 1 1 19 41288 1 1 47 GLU HG2 H 5.025 9.656 10.185 1.00 . A A . 47 GLU HG2 1 1 19 41289 1 1 47 GLU HG3 H 3.964 8.471 10.947 1.00 . A A . 47 GLU HG3 1 1 19 41290 1 1 47 GLU N N 2.247 10.419 12.183 1.00 . A A . 47 GLU N 1 1 19 41291 1 1 47 GLU O O 2.529 13.133 9.867 1.00 . A A . 47 GLU O 1 1 19 41292 1 1 47 GLU OE1 O 3.894 6.960 8.968 1.00 . A A . 47 GLU OE1 1 1 19 41293 1 1 47 GLU OE2 O 4.955 8.550 7.885 1.00 . A A . 47 GLU OE2 1 1 19 41294 1 1 48 LEU C C 0.233 14.634 10.861 1.00 . A A . 48 LEU C 1 1 19 41295 1 1 48 LEU CA C -0.239 13.305 10.286 1.00 . A A . 48 LEU CA 1 1 19 41296 1 1 48 LEU CB C -1.678 13.098 10.737 1.00 . A A . 48 LEU CB 1 1 19 41297 1 1 48 LEU CD1 C -3.208 11.354 11.678 1.00 . A A . 48 LEU CD1 1 1 19 41298 1 1 48 LEU CD2 C -2.997 11.664 9.213 1.00 . A A . 48 LEU CD2 1 1 19 41299 1 1 48 LEU CG C -2.268 11.709 10.535 1.00 . A A . 48 LEU CG 1 1 19 41300 1 1 48 LEU H H 0.263 11.429 11.165 1.00 . A A . 48 LEU H 1 1 19 41301 1 1 48 LEU HA H -0.211 13.359 9.214 1.00 . A A . 48 LEU HA 1 1 19 41302 1 1 48 LEU HB2 H -1.733 13.343 11.786 1.00 . A A . 48 LEU HB2 1 1 19 41303 1 1 48 LEU HB3 H -2.292 13.797 10.177 1.00 . A A . 48 LEU HB3 1 1 19 41304 1 1 48 LEU HD11 H -4.010 12.075 11.721 1.00 . A A . 48 LEU HD11 1 1 19 41305 1 1 48 LEU HD12 H -2.663 11.365 12.610 1.00 . A A . 48 LEU HD12 1 1 19 41306 1 1 48 LEU HD13 H -3.618 10.368 11.513 1.00 . A A . 48 LEU HD13 1 1 19 41307 1 1 48 LEU HD21 H -3.549 10.744 9.140 1.00 . A A . 48 LEU HD21 1 1 19 41308 1 1 48 LEU HD22 H -2.276 11.724 8.413 1.00 . A A . 48 LEU HD22 1 1 19 41309 1 1 48 LEU HD23 H -3.677 12.505 9.153 1.00 . A A . 48 LEU HD23 1 1 19 41310 1 1 48 LEU HG H -1.472 10.981 10.509 1.00 . A A . 48 LEU HG 1 1 19 41311 1 1 48 LEU N N 0.648 12.199 10.708 1.00 . A A . 48 LEU N 1 1 19 41312 1 1 48 LEU O O -0.072 15.697 10.332 1.00 . A A . 48 LEU O 1 1 19 41313 1 1 49 GLN C C 2.862 16.093 12.074 1.00 . A A . 49 GLN C 1 1 19 41314 1 1 49 GLN CA C 1.499 15.702 12.653 1.00 . A A . 49 GLN CA 1 1 19 41315 1 1 49 GLN CB C 1.644 15.425 14.152 1.00 . A A . 49 GLN CB 1 1 19 41316 1 1 49 GLN CD C 0.503 15.128 16.388 1.00 . A A . 49 GLN CD 1 1 19 41317 1 1 49 GLN CG C 0.323 15.399 14.908 1.00 . A A . 49 GLN CG 1 1 19 41318 1 1 49 GLN H H 1.067 13.656 12.376 1.00 . A A . 49 GLN H 1 1 19 41319 1 1 49 GLN HA H 0.815 16.525 12.516 1.00 . A A . 49 GLN HA 1 1 19 41320 1 1 49 GLN HB2 H 2.127 14.467 14.281 1.00 . A A . 49 GLN HB2 1 1 19 41321 1 1 49 GLN HB3 H 2.268 16.192 14.588 1.00 . A A . 49 GLN HB3 1 1 19 41322 1 1 49 GLN HE21 H 0.350 13.171 16.074 1.00 . A A . 49 GLN HE21 1 1 19 41323 1 1 49 GLN HE22 H 0.594 13.650 17.715 1.00 . A A . 49 GLN HE22 1 1 19 41324 1 1 49 GLN HG2 H -0.164 16.356 14.790 1.00 . A A . 49 GLN HG2 1 1 19 41325 1 1 49 GLN HG3 H -0.302 14.625 14.488 1.00 . A A . 49 GLN HG3 1 1 19 41326 1 1 49 GLN N N 0.941 14.541 11.978 1.00 . A A . 49 GLN N 1 1 19 41327 1 1 49 GLN NE2 N 0.480 13.854 16.764 1.00 . A A . 49 GLN NE2 1 1 19 41328 1 1 49 GLN O O 3.161 17.282 11.986 1.00 . A A . 49 GLN O 1 1 19 41329 1 1 49 GLN OE1 O 0.661 16.052 17.186 1.00 . A A . 49 GLN OE1 1 1 19 41330 1 1 50 ASP C C 5.128 15.589 9.643 1.00 . A A . 50 ASP C 1 1 19 41331 1 1 50 ASP CA C 5.035 15.376 11.167 1.00 . A A . 50 ASP CA 1 1 19 41332 1 1 50 ASP CB C 6.034 14.314 11.582 1.00 . A A . 50 ASP CB 1 1 19 41333 1 1 50 ASP CG C 6.192 14.196 13.088 1.00 . A A . 50 ASP CG 1 1 19 41334 1 1 50 ASP H H 3.389 14.156 11.775 1.00 . A A . 50 ASP H 1 1 19 41335 1 1 50 ASP HA H 5.345 16.301 11.630 1.00 . A A . 50 ASP HA 1 1 19 41336 1 1 50 ASP HB2 H 5.721 13.358 11.190 1.00 . A A . 50 ASP HB2 1 1 19 41337 1 1 50 ASP HB3 H 6.988 14.589 11.159 1.00 . A A . 50 ASP HB3 1 1 19 41338 1 1 50 ASP N N 3.689 15.094 11.695 1.00 . A A . 50 ASP N 1 1 19 41339 1 1 50 ASP O O 5.631 16.629 9.217 1.00 . A A . 50 ASP O 1 1 19 41340 1 1 50 ASP OD1 O 5.449 13.402 13.703 1.00 . A A . 50 ASP OD1 1 1 19 41341 1 1 50 ASP OD2 O 7.059 14.898 13.651 1.00 . A A . 50 ASP OD2 1 1 19 41342 1 1 51 MET C C 3.940 15.931 6.843 1.00 . A A . 51 MET C 1 1 19 41343 1 1 51 MET CA C 4.808 14.794 7.327 1.00 . A A . 51 MET CA 1 1 19 41344 1 1 51 MET CB C 4.578 13.501 6.516 1.00 . A A . 51 MET CB 1 1 19 41345 1 1 51 MET CE C 0.919 11.849 7.367 1.00 . A A . 51 MET CE 1 1 19 41346 1 1 51 MET CG C 3.486 12.584 7.031 1.00 . A A . 51 MET CG 1 1 19 41347 1 1 51 MET H H 4.263 13.805 9.164 1.00 . A A . 51 MET H 1 1 19 41348 1 1 51 MET HA H 5.807 15.114 7.150 1.00 . A A . 51 MET HA 1 1 19 41349 1 1 51 MET HB2 H 4.325 13.774 5.504 1.00 . A A . 51 MET HB2 1 1 19 41350 1 1 51 MET HB3 H 5.504 12.941 6.499 1.00 . A A . 51 MET HB3 1 1 19 41351 1 1 51 MET HE1 H -0.129 12.096 7.315 1.00 . A A . 51 MET HE1 1 1 19 41352 1 1 51 MET HE2 H 1.263 11.907 8.393 1.00 . A A . 51 MET HE2 1 1 19 41353 1 1 51 MET HE3 H 1.078 10.850 6.992 1.00 . A A . 51 MET HE3 1 1 19 41354 1 1 51 MET HG2 H 3.715 11.571 6.741 1.00 . A A . 51 MET HG2 1 1 19 41355 1 1 51 MET HG3 H 3.460 12.646 8.107 1.00 . A A . 51 MET HG3 1 1 19 41356 1 1 51 MET N N 4.689 14.617 8.802 1.00 . A A . 51 MET N 1 1 19 41357 1 1 51 MET O O 4.286 16.628 5.885 1.00 . A A . 51 MET O 1 1 19 41358 1 1 51 MET SD S 1.862 13.000 6.396 1.00 . A A . 51 MET SD 1 1 19 41359 1 1 52 ILE C C 2.552 18.524 7.760 1.00 . A A . 52 ILE C 1 1 19 41360 1 1 52 ILE CA C 1.923 17.222 7.270 1.00 . A A . 52 ILE CA 1 1 19 41361 1 1 52 ILE CB C 0.553 16.943 7.936 1.00 . A A . 52 ILE CB 1 1 19 41362 1 1 52 ILE CD1 C -0.766 14.915 7.196 1.00 . A A . 52 ILE CD1 1 1 19 41363 1 1 52 ILE CG1 C -0.394 16.348 6.909 1.00 . A A . 52 ILE CG1 1 1 19 41364 1 1 52 ILE CG2 C -0.068 18.173 8.596 1.00 . A A . 52 ILE CG2 1 1 19 41365 1 1 52 ILE H H 2.613 15.499 8.251 1.00 . A A . 52 ILE H 1 1 19 41366 1 1 52 ILE HA H 1.791 17.287 6.206 1.00 . A A . 52 ILE HA 1 1 19 41367 1 1 52 ILE HB H 0.712 16.210 8.711 1.00 . A A . 52 ILE HB 1 1 19 41368 1 1 52 ILE HD11 H 0.132 14.329 7.303 1.00 . A A . 52 ILE HD11 1 1 19 41369 1 1 52 ILE HD12 H -1.354 14.528 6.377 1.00 . A A . 52 ILE HD12 1 1 19 41370 1 1 52 ILE HD13 H -1.346 14.868 8.108 1.00 . A A . 52 ILE HD13 1 1 19 41371 1 1 52 ILE HG12 H -1.293 16.930 6.883 1.00 . A A . 52 ILE HG12 1 1 19 41372 1 1 52 ILE HG13 H 0.074 16.377 5.941 1.00 . A A . 52 ILE HG13 1 1 19 41373 1 1 52 ILE HG21 H -0.896 17.872 9.216 1.00 . A A . 52 ILE HG21 1 1 19 41374 1 1 52 ILE HG22 H -0.418 18.846 7.837 1.00 . A A . 52 ILE HG22 1 1 19 41375 1 1 52 ILE HG23 H 0.674 18.669 9.202 1.00 . A A . 52 ILE HG23 1 1 19 41376 1 1 52 ILE N N 2.832 16.126 7.538 1.00 . A A . 52 ILE N 1 1 19 41377 1 1 52 ILE O O 2.209 19.602 7.303 1.00 . A A . 52 ILE O 1 1 19 41378 1 1 53 ASN C C 5.254 20.035 8.286 1.00 . A A . 53 ASN C 1 1 19 41379 1 1 53 ASN CA C 4.238 19.497 9.257 1.00 . A A . 53 ASN CA 1 1 19 41380 1 1 53 ASN CB C 4.918 19.041 10.551 1.00 . A A . 53 ASN CB 1 1 19 41381 1 1 53 ASN CG C 5.479 20.179 11.392 1.00 . A A . 53 ASN CG 1 1 19 41382 1 1 53 ASN H H 3.715 17.480 8.982 1.00 . A A . 53 ASN H 1 1 19 41383 1 1 53 ASN HA H 3.533 20.255 9.426 1.00 . A A . 53 ASN HA 1 1 19 41384 1 1 53 ASN HB2 H 4.204 18.493 11.148 1.00 . A A . 53 ASN HB2 1 1 19 41385 1 1 53 ASN HB3 H 5.733 18.363 10.281 1.00 . A A . 53 ASN HB3 1 1 19 41386 1 1 53 ASN HD21 H 7.222 20.054 10.443 1.00 . A A . 53 ASN HD21 1 1 19 41387 1 1 53 ASN HD22 H 7.120 21.266 11.669 1.00 . A A . 53 ASN HD22 1 1 19 41388 1 1 53 ASN N N 3.503 18.378 8.680 1.00 . A A . 53 ASN N 1 1 19 41389 1 1 53 ASN ND2 N 6.733 20.536 11.143 1.00 . A A . 53 ASN ND2 1 1 19 41390 1 1 53 ASN O O 5.874 21.077 8.487 1.00 . A A . 53 ASN O 1 1 19 41391 1 1 53 ASN OD1 O 4.790 20.728 12.252 1.00 . A A . 53 ASN OD1 1 1 19 41392 1 1 54 GLU C C 5.573 20.354 5.105 1.00 . A A . 54 GLU C 1 1 19 41393 1 1 54 GLU CA C 6.325 19.571 6.181 1.00 . A A . 54 GLU CA 1 1 19 41394 1 1 54 GLU CB C 6.917 18.288 5.586 1.00 . A A . 54 GLU CB 1 1 19 41395 1 1 54 GLU CD C 8.451 16.303 5.904 1.00 . A A . 54 GLU CD 1 1 19 41396 1 1 54 GLU CG C 7.929 17.600 6.492 1.00 . A A . 54 GLU CG 1 1 19 41397 1 1 54 GLU H H 4.967 18.398 7.319 1.00 . A A . 54 GLU H 1 1 19 41398 1 1 54 GLU HA H 7.110 20.195 6.569 1.00 . A A . 54 GLU HA 1 1 19 41399 1 1 54 GLU HB2 H 6.108 17.590 5.388 1.00 . A A . 54 GLU HB2 1 1 19 41400 1 1 54 GLU HB3 H 7.405 18.531 4.653 1.00 . A A . 54 GLU HB3 1 1 19 41401 1 1 54 GLU HG2 H 8.764 18.266 6.650 1.00 . A A . 54 GLU HG2 1 1 19 41402 1 1 54 GLU HG3 H 7.456 17.385 7.440 1.00 . A A . 54 GLU HG3 1 1 19 41403 1 1 54 GLU N N 5.439 19.250 7.287 1.00 . A A . 54 GLU N 1 1 19 41404 1 1 54 GLU O O 6.188 21.022 4.268 1.00 . A A . 54 GLU O 1 1 19 41405 1 1 54 GLU OE1 O 7.840 15.245 6.165 1.00 . A A . 54 GLU OE1 1 1 19 41406 1 1 54 GLU OE2 O 9.469 16.346 5.182 1.00 . A A . 54 GLU OE2 1 1 19 41407 1 1 55 VAL C C 2.295 21.807 4.812 1.00 . A A . 55 VAL C 1 1 19 41408 1 1 55 VAL CA C 3.382 20.942 4.167 1.00 . A A . 55 VAL CA 1 1 19 41409 1 1 55 VAL CB C 2.760 19.922 3.158 1.00 . A A . 55 VAL CB 1 1 19 41410 1 1 55 VAL CG1 C 1.812 20.586 2.158 1.00 . A A . 55 VAL CG1 1 1 19 41411 1 1 55 VAL CG2 C 3.857 19.175 2.410 1.00 . A A . 55 VAL CG2 1 1 19 41412 1 1 55 VAL H H 3.827 19.725 5.850 1.00 . A A . 55 VAL H 1 1 19 41413 1 1 55 VAL HA H 4.017 21.606 3.624 1.00 . A A . 55 VAL HA 1 1 19 41414 1 1 55 VAL HB H 2.192 19.198 3.723 1.00 . A A . 55 VAL HB 1 1 19 41415 1 1 55 VAL HG11 H 0.923 20.918 2.673 1.00 . A A . 55 VAL HG11 1 1 19 41416 1 1 55 VAL HG12 H 1.539 19.874 1.393 1.00 . A A . 55 VAL HG12 1 1 19 41417 1 1 55 VAL HG13 H 2.303 21.434 1.706 1.00 . A A . 55 VAL HG13 1 1 19 41418 1 1 55 VAL HG21 H 3.411 18.436 1.760 1.00 . A A . 55 VAL HG21 1 1 19 41419 1 1 55 VAL HG22 H 4.507 18.684 3.119 1.00 . A A . 55 VAL HG22 1 1 19 41420 1 1 55 VAL HG23 H 4.431 19.874 1.820 1.00 . A A . 55 VAL HG23 1 1 19 41421 1 1 55 VAL N N 4.238 20.260 5.143 1.00 . A A . 55 VAL N 1 1 19 41422 1 1 55 VAL O O 1.782 22.728 4.166 1.00 . A A . 55 VAL O 1 1 19 41423 1 1 56 ALA C C 1.575 23.284 7.710 1.00 . A A . 56 ALA C 1 1 19 41424 1 1 56 ALA CA C 0.923 22.325 6.734 1.00 . A A . 56 ALA CA 1 1 19 41425 1 1 56 ALA CB C -0.088 21.404 7.399 1.00 . A A . 56 ALA CB 1 1 19 41426 1 1 56 ALA H H 2.472 20.867 6.592 1.00 . A A . 56 ALA H 1 1 19 41427 1 1 56 ALA HA H 0.413 22.907 5.981 1.00 . A A . 56 ALA HA 1 1 19 41428 1 1 56 ALA HB1 H -0.818 21.994 7.929 1.00 . A A . 56 ALA HB1 1 1 19 41429 1 1 56 ALA HB2 H 0.429 20.762 8.091 1.00 . A A . 56 ALA HB2 1 1 19 41430 1 1 56 ALA HB3 H -0.594 20.801 6.640 1.00 . A A . 56 ALA HB3 1 1 19 41431 1 1 56 ALA N N 1.962 21.549 6.071 1.00 . A A . 56 ALA N 1 1 19 41432 1 1 56 ALA O O 0.933 23.852 8.603 1.00 . A A . 56 ALA O 1 1 19 41433 1 1 57 ALA C C 4.002 25.617 7.540 1.00 . A A . 57 ALA C 1 1 19 41434 1 1 57 ALA CA C 3.691 24.342 8.286 1.00 . A A . 57 ALA CA 1 1 19 41435 1 1 57 ALA CB C 4.961 23.638 8.737 1.00 . A A . 57 ALA CB 1 1 19 41436 1 1 57 ALA H H 3.291 22.966 6.756 1.00 . A A . 57 ALA H 1 1 19 41437 1 1 57 ALA HA H 3.116 24.604 9.145 1.00 . A A . 57 ALA HA 1 1 19 41438 1 1 57 ALA HB1 H 4.705 22.850 9.434 1.00 . A A . 57 ALA HB1 1 1 19 41439 1 1 57 ALA HB2 H 5.618 24.347 9.218 1.00 . A A . 57 ALA HB2 1 1 19 41440 1 1 57 ALA HB3 H 5.463 23.202 7.877 1.00 . A A . 57 ALA HB3 1 1 19 41441 1 1 57 ALA N N 2.875 23.462 7.488 1.00 . A A . 57 ALA N 1 1 19 41442 1 1 57 ALA O O 4.148 25.619 6.314 1.00 . A A . 57 ALA O 1 1 19 41443 1 1 58 ASP C C 3.074 28.598 7.101 1.00 . A A . 58 ASP C 1 1 19 41444 1 1 58 ASP CA C 4.332 28.077 7.809 1.00 . A A . 58 ASP CA 1 1 19 41445 1 1 58 ASP CB C 5.561 28.152 6.875 1.00 . A A . 58 ASP CB 1 1 19 41446 1 1 58 ASP CG C 6.864 27.877 7.604 1.00 . A A . 58 ASP CG 1 1 19 41447 1 1 58 ASP H H 3.959 26.592 9.280 1.00 . A A . 58 ASP H 1 1 19 41448 1 1 58 ASP HA H 4.513 28.706 8.671 1.00 . A A . 58 ASP HA 1 1 19 41449 1 1 58 ASP HB2 H 5.451 27.422 6.088 1.00 . A A . 58 ASP HB2 1 1 19 41450 1 1 58 ASP HB3 H 5.614 29.139 6.440 1.00 . A A . 58 ASP HB3 1 1 19 41451 1 1 58 ASP N N 4.086 26.710 8.318 1.00 . A A . 58 ASP N 1 1 19 41452 1 1 58 ASP O O 3.076 29.684 6.508 1.00 . A A . 58 ASP O 1 1 19 41453 1 1 58 ASP OD1 O 7.267 26.697 7.674 1.00 . A A . 58 ASP OD1 1 1 19 41454 1 1 58 ASP OD2 O 7.480 28.842 8.103 1.00 . A A . 58 ASP OD2 1 1 19 41455 1 1 59 GLY C C -0.229 28.839 7.539 1.00 . A A . 59 GLY C 1 1 19 41456 1 1 59 GLY CA C 0.726 28.157 6.577 1.00 . A A . 59 GLY CA 1 1 19 41457 1 1 59 GLY H H 2.075 26.945 7.703 1.00 . A A . 59 GLY H 1 1 19 41458 1 1 59 GLY HA2 H 0.918 28.822 5.748 1.00 . A A . 59 GLY HA2 1 1 19 41459 1 1 59 GLY HA3 H 0.259 27.259 6.200 1.00 . A A . 59 GLY HA3 1 1 19 41460 1 1 59 GLY N N 1.995 27.801 7.198 1.00 . A A . 59 GLY N 1 1 19 41461 1 1 59 GLY O O 0.202 29.581 8.426 1.00 . A A . 59 GLY O 1 1 19 41462 1 1 60 ASN C C -2.939 28.237 9.376 1.00 . A A . 60 ASN C 1 1 19 41463 1 1 60 ASN CA C -2.577 29.165 8.202 1.00 . A A . 60 ASN CA 1 1 19 41464 1 1 60 ASN CB C -3.823 29.468 7.358 1.00 . A A . 60 ASN CB 1 1 19 41465 1 1 60 ASN CG C -3.614 30.630 6.403 1.00 . A A . 60 ASN CG 1 1 19 41466 1 1 60 ASN H H -1.792 27.978 6.629 1.00 . A A . 60 ASN H 1 1 19 41467 1 1 60 ASN HA H -2.194 30.092 8.603 1.00 . A A . 60 ASN HA 1 1 19 41468 1 1 60 ASN HB2 H -4.079 28.594 6.779 1.00 . A A . 60 ASN HB2 1 1 19 41469 1 1 60 ASN HB3 H -4.645 29.711 8.016 1.00 . A A . 60 ASN HB3 1 1 19 41470 1 1 60 ASN HD21 H -2.972 29.385 4.991 1.00 . A A . 60 ASN HD21 1 1 19 41471 1 1 60 ASN HD22 H -3.005 31.057 4.559 1.00 . A A . 60 ASN HD22 1 1 19 41472 1 1 60 ASN N N -1.529 28.580 7.355 1.00 . A A . 60 ASN N 1 1 19 41473 1 1 60 ASN ND2 N -3.150 30.327 5.196 1.00 . A A . 60 ASN ND2 1 1 19 41474 1 1 60 ASN O O -3.954 28.442 10.055 1.00 . A A . 60 ASN O 1 1 19 41475 1 1 60 ASN OD1 O -3.866 31.784 6.747 1.00 . A A . 60 ASN OD1 1 1 19 41476 1 1 61 GLY C C -2.912 24.966 10.227 1.00 . A A . 61 GLY C 1 1 19 41477 1 1 61 GLY CA C -2.312 26.283 10.701 1.00 . A A . 61 GLY CA 1 1 19 41478 1 1 61 GLY H H -1.290 27.141 9.054 1.00 . A A . 61 GLY H 1 1 19 41479 1 1 61 GLY HA2 H -1.370 26.079 11.186 1.00 . A A . 61 GLY HA2 1 1 19 41480 1 1 61 GLY HA3 H -2.983 26.731 11.420 1.00 . A A . 61 GLY HA3 1 1 19 41481 1 1 61 GLY N N -2.085 27.234 9.619 1.00 . A A . 61 GLY N 1 1 19 41482 1 1 61 GLY O O -3.153 24.070 11.041 1.00 . A A . 61 GLY O 1 1 19 41483 1 1 62 THR C C -2.920 23.177 7.097 1.00 . A A . 62 THR C 1 1 19 41484 1 1 62 THR CA C -3.715 23.638 8.328 1.00 . A A . 62 THR CA 1 1 19 41485 1 1 62 THR CB C -5.215 23.796 7.987 1.00 . A A . 62 THR CB 1 1 19 41486 1 1 62 THR CG2 C -6.067 23.534 9.222 1.00 . A A . 62 THR CG2 1 1 19 41487 1 1 62 THR H H -2.951 25.610 8.330 1.00 . A A . 62 THR H 1 1 19 41488 1 1 62 THR HA H -3.634 22.864 9.079 1.00 . A A . 62 THR HA 1 1 19 41489 1 1 62 THR HB H -5.477 23.056 7.229 1.00 . A A . 62 THR HB 1 1 19 41490 1 1 62 THR HG1 H -4.934 25.748 7.944 1.00 . A A . 62 THR HG1 1 1 19 41491 1 1 62 THR HG21 H -7.099 23.758 9.002 1.00 . A A . 62 THR HG21 1 1 19 41492 1 1 62 THR HG22 H -5.725 24.161 10.031 1.00 . A A . 62 THR HG22 1 1 19 41493 1 1 62 THR HG23 H -5.978 22.491 9.510 1.00 . A A . 62 THR HG23 1 1 19 41494 1 1 62 THR N N -3.151 24.852 8.915 1.00 . A A . 62 THR N 1 1 19 41495 1 1 62 THR O O -1.890 23.765 6.752 1.00 . A A . 62 THR O 1 1 19 41496 1 1 62 THR OG1 O -5.480 25.109 7.481 1.00 . A A . 62 THR OG1 1 1 19 41497 1 1 63 ILE C C -3.384 21.932 3.993 1.00 . A A . 63 ILE C 1 1 19 41498 1 1 63 ILE CA C -2.793 21.490 5.299 1.00 . A A . 63 ILE CA 1 1 19 41499 1 1 63 ILE CB C -3.044 19.977 5.232 1.00 . A A . 63 ILE CB 1 1 19 41500 1 1 63 ILE CD1 C -3.219 19.319 7.723 1.00 . A A . 63 ILE CD1 1 1 19 41501 1 1 63 ILE CG1 C -3.920 19.440 6.383 1.00 . A A . 63 ILE CG1 1 1 19 41502 1 1 63 ILE CG2 C -1.776 19.130 5.066 1.00 . A A . 63 ILE CG2 1 1 19 41503 1 1 63 ILE H H -4.292 21.803 6.714 1.00 . A A . 63 ILE H 1 1 19 41504 1 1 63 ILE HA H -1.752 21.676 5.322 1.00 . A A . 63 ILE HA 1 1 19 41505 1 1 63 ILE HB H -3.601 19.899 4.322 1.00 . A A . 63 ILE HB 1 1 19 41506 1 1 63 ILE HD11 H -2.546 20.154 7.849 1.00 . A A . 63 ILE HD11 1 1 19 41507 1 1 63 ILE HD12 H -2.656 18.399 7.743 1.00 . A A . 63 ILE HD12 1 1 19 41508 1 1 63 ILE HD13 H -3.951 19.320 8.513 1.00 . A A . 63 ILE HD13 1 1 19 41509 1 1 63 ILE HG12 H -4.764 20.096 6.518 1.00 . A A . 63 ILE HG12 1 1 19 41510 1 1 63 ILE HG13 H -4.284 18.461 6.114 1.00 . A A . 63 ILE HG13 1 1 19 41511 1 1 63 ILE HG21 H -2.028 18.197 4.563 1.00 . A A . 63 ILE HG21 1 1 19 41512 1 1 63 ILE HG22 H -1.381 18.897 6.044 1.00 . A A . 63 ILE HG22 1 1 19 41513 1 1 63 ILE HG23 H -1.041 19.669 4.491 1.00 . A A . 63 ILE HG23 1 1 19 41514 1 1 63 ILE N N -3.428 22.130 6.444 1.00 . A A . 63 ILE N 1 1 19 41515 1 1 63 ILE O O -4.589 21.960 3.842 1.00 . A A . 63 ILE O 1 1 19 41516 1 1 64 ASP C C -2.937 21.265 0.800 1.00 . A A . 64 ASP C 1 1 19 41517 1 1 64 ASP CA C -2.940 22.518 1.696 1.00 . A A . 64 ASP CA 1 1 19 41518 1 1 64 ASP CB C -2.079 23.648 1.110 1.00 . A A . 64 ASP CB 1 1 19 41519 1 1 64 ASP CG C -0.598 23.305 0.985 1.00 . A A . 64 ASP CG 1 1 19 41520 1 1 64 ASP H H -1.613 22.040 3.216 1.00 . A A . 64 ASP H 1 1 19 41521 1 1 64 ASP HA H -3.951 22.871 1.806 1.00 . A A . 64 ASP HA 1 1 19 41522 1 1 64 ASP HB2 H -2.459 23.893 0.135 1.00 . A A . 64 ASP HB2 1 1 19 41523 1 1 64 ASP HB3 H -2.175 24.514 1.743 1.00 . A A . 64 ASP HB3 1 1 19 41524 1 1 64 ASP N N -2.526 22.148 3.028 1.00 . A A . 64 ASP N 1 1 19 41525 1 1 64 ASP O O -2.305 20.265 1.146 1.00 . A A . 64 ASP O 1 1 19 41526 1 1 64 ASP OD1 O 0.153 23.556 1.951 1.00 . A A . 64 ASP OD1 1 1 19 41527 1 1 64 ASP OD2 O -0.196 22.787 -0.078 1.00 . A A . 64 ASP OD2 1 1 19 41528 1 1 65 PHE C C -2.519 19.871 -2.145 1.00 . A A . 65 PHE C 1 1 19 41529 1 1 65 PHE CA C -3.759 20.164 -1.240 1.00 . A A . 65 PHE CA 1 1 19 41530 1 1 65 PHE CB C -5.005 20.341 -2.130 1.00 . A A . 65 PHE CB 1 1 19 41531 1 1 65 PHE CD1 C -5.994 18.030 -2.080 1.00 . A A . 65 PHE CD1 1 1 19 41532 1 1 65 PHE CD2 C -5.423 18.947 -4.199 1.00 . A A . 65 PHE CD2 1 1 19 41533 1 1 65 PHE CE1 C -6.448 16.878 -2.678 1.00 . A A . 65 PHE CE1 1 1 19 41534 1 1 65 PHE CE2 C -5.872 17.792 -4.816 1.00 . A A . 65 PHE CE2 1 1 19 41535 1 1 65 PHE CG C -5.479 19.076 -2.820 1.00 . A A . 65 PHE CG 1 1 19 41536 1 1 65 PHE CZ C -6.387 16.757 -4.054 1.00 . A A . 65 PHE CZ 1 1 19 41537 1 1 65 PHE H H -4.062 22.168 -0.591 1.00 . A A . 65 PHE H 1 1 19 41538 1 1 65 PHE HA H -3.932 19.304 -0.600 1.00 . A A . 65 PHE HA 1 1 19 41539 1 1 65 PHE HB2 H -5.819 20.699 -1.516 1.00 . A A . 65 PHE HB2 1 1 19 41540 1 1 65 PHE HB3 H -4.790 21.074 -2.892 1.00 . A A . 65 PHE HB3 1 1 19 41541 1 1 65 PHE HD1 H -6.041 18.124 -1.005 1.00 . A A . 65 PHE HD1 1 1 19 41542 1 1 65 PHE HD2 H -5.021 19.754 -4.793 1.00 . A A . 65 PHE HD2 1 1 19 41543 1 1 65 PHE HE1 H -6.856 16.067 -2.060 1.00 . A A . 65 PHE HE1 1 1 19 41544 1 1 65 PHE HE2 H -5.820 17.696 -5.892 1.00 . A A . 65 PHE HE2 1 1 19 41545 1 1 65 PHE HZ H -6.741 15.857 -4.534 1.00 . A A . 65 PHE HZ 1 1 19 41546 1 1 65 PHE N N -3.628 21.325 -0.342 1.00 . A A . 65 PHE N 1 1 19 41547 1 1 65 PHE O O -2.190 18.696 -2.325 1.00 . A A . 65 PHE O 1 1 19 41548 1 1 66 PRO C C 0.436 19.686 -3.222 1.00 . A A . 66 PRO C 1 1 19 41549 1 1 66 PRO CA C -0.666 20.679 -3.666 1.00 . A A . 66 PRO CA 1 1 19 41550 1 1 66 PRO CB C -0.079 22.085 -3.837 1.00 . A A . 66 PRO CB 1 1 19 41551 1 1 66 PRO CD C -2.049 22.358 -2.540 1.00 . A A . 66 PRO CD 1 1 19 41552 1 1 66 PRO CG C -1.227 22.998 -3.622 1.00 . A A . 66 PRO CG 1 1 19 41553 1 1 66 PRO HA H -1.036 20.350 -4.625 1.00 . A A . 66 PRO HA 1 1 19 41554 1 1 66 PRO HB2 H 0.697 22.253 -3.100 1.00 . A A . 66 PRO HB2 1 1 19 41555 1 1 66 PRO HB3 H 0.314 22.209 -4.833 1.00 . A A . 66 PRO HB3 1 1 19 41556 1 1 66 PRO HD2 H -1.703 22.679 -1.569 1.00 . A A . 66 PRO HD2 1 1 19 41557 1 1 66 PRO HD3 H -3.093 22.597 -2.667 1.00 . A A . 66 PRO HD3 1 1 19 41558 1 1 66 PRO HG2 H -0.871 23.970 -3.307 1.00 . A A . 66 PRO HG2 1 1 19 41559 1 1 66 PRO HG3 H -1.810 23.081 -4.526 1.00 . A A . 66 PRO HG3 1 1 19 41560 1 1 66 PRO N N -1.810 20.901 -2.728 1.00 . A A . 66 PRO N 1 1 19 41561 1 1 66 PRO O O 0.688 18.705 -3.929 1.00 . A A . 66 PRO O 1 1 19 41562 1 1 67 GLU C C 1.744 17.907 -0.736 1.00 . A A . 67 GLU C 1 1 19 41563 1 1 67 GLU CA C 2.181 19.074 -1.601 1.00 . A A . 67 GLU CA 1 1 19 41564 1 1 67 GLU CB C 3.287 19.896 -0.936 1.00 . A A . 67 GLU CB 1 1 19 41565 1 1 67 GLU CD C 5.272 21.428 -1.241 1.00 . A A . 67 GLU CD 1 1 19 41566 1 1 67 GLU CG C 4.184 20.625 -1.925 1.00 . A A . 67 GLU CG 1 1 19 41567 1 1 67 GLU H H 0.831 20.701 -1.540 1.00 . A A . 67 GLU H 1 1 19 41568 1 1 67 GLU HA H 2.562 18.639 -2.473 1.00 . A A . 67 GLU HA 1 1 19 41569 1 1 67 GLU HB2 H 2.835 20.630 -0.292 1.00 . A A . 67 GLU HB2 1 1 19 41570 1 1 67 GLU HB3 H 3.903 19.237 -0.344 1.00 . A A . 67 GLU HB3 1 1 19 41571 1 1 67 GLU HG2 H 4.649 19.898 -2.574 1.00 . A A . 67 GLU HG2 1 1 19 41572 1 1 67 GLU HG3 H 3.577 21.296 -2.514 1.00 . A A . 67 GLU HG3 1 1 19 41573 1 1 67 GLU N N 1.085 19.931 -2.073 1.00 . A A . 67 GLU N 1 1 19 41574 1 1 67 GLU O O 2.524 16.995 -0.447 1.00 . A A . 67 GLU O 1 1 19 41575 1 1 67 GLU OE1 O 6.367 20.872 -1.012 1.00 . A A . 67 GLU OE1 1 1 19 41576 1 1 67 GLU OE2 O 5.031 22.615 -0.934 1.00 . A A . 67 GLU OE2 1 1 19 41577 1 1 68 PHE C C -0.208 15.595 -0.311 1.00 . A A . 68 PHE C 1 1 19 41578 1 1 68 PHE CA C -0.099 16.907 0.510 1.00 . A A . 68 PHE CA 1 1 19 41579 1 1 68 PHE CB C -1.449 17.427 1.054 1.00 . A A . 68 PHE CB 1 1 19 41580 1 1 68 PHE CD1 C -2.250 15.889 2.900 1.00 . A A . 68 PHE CD1 1 1 19 41581 1 1 68 PHE CD2 C -3.551 16.071 0.904 1.00 . A A . 68 PHE CD2 1 1 19 41582 1 1 68 PHE CE1 C -3.189 15.041 3.428 1.00 . A A . 68 PHE CE1 1 1 19 41583 1 1 68 PHE CE2 C -4.487 15.204 1.429 1.00 . A A . 68 PHE CE2 1 1 19 41584 1 1 68 PHE CG C -2.418 16.420 1.625 1.00 . A A . 68 PHE CG 1 1 19 41585 1 1 68 PHE CZ C -4.313 14.690 2.694 1.00 . A A . 68 PHE CZ 1 1 19 41586 1 1 68 PHE H H -0.019 18.714 -0.623 1.00 . A A . 68 PHE H 1 1 19 41587 1 1 68 PHE HA H 0.568 16.729 1.343 1.00 . A A . 68 PHE HA 1 1 19 41588 1 1 68 PHE HB2 H -1.244 18.133 1.850 1.00 . A A . 68 PHE HB2 1 1 19 41589 1 1 68 PHE HB3 H -1.956 17.952 0.258 1.00 . A A . 68 PHE HB3 1 1 19 41590 1 1 68 PHE HD1 H -1.369 16.132 3.488 1.00 . A A . 68 PHE HD1 1 1 19 41591 1 1 68 PHE HD2 H -3.690 16.472 -0.088 1.00 . A A . 68 PHE HD2 1 1 19 41592 1 1 68 PHE HE1 H -3.041 14.652 4.411 1.00 . A A . 68 PHE HE1 1 1 19 41593 1 1 68 PHE HE2 H -5.356 14.933 0.852 1.00 . A A . 68 PHE HE2 1 1 19 41594 1 1 68 PHE HZ H -5.065 14.029 3.119 1.00 . A A . 68 PHE HZ 1 1 19 41595 1 1 68 PHE N N 0.511 17.960 -0.320 1.00 . A A . 68 PHE N 1 1 19 41596 1 1 68 PHE O O -0.224 14.499 0.255 1.00 . A A . 68 PHE O 1 1 19 41597 1 1 69 LEU C C 1.074 14.089 -2.891 1.00 . A A . 69 LEU C 1 1 19 41598 1 1 69 LEU CA C -0.328 14.604 -2.596 1.00 . A A . 69 LEU CA 1 1 19 41599 1 1 69 LEU CB C -0.985 14.967 -3.926 1.00 . A A . 69 LEU CB 1 1 19 41600 1 1 69 LEU CD1 C -1.637 17.046 -5.070 1.00 . A A . 69 LEU CD1 1 1 19 41601 1 1 69 LEU CD2 C -3.374 15.655 -3.955 1.00 . A A . 69 LEU CD2 1 1 19 41602 1 1 69 LEU CG C -1.944 16.142 -3.905 1.00 . A A . 69 LEU CG 1 1 19 41603 1 1 69 LEU H H -0.309 16.652 -2.018 1.00 . A A . 69 LEU H 1 1 19 41604 1 1 69 LEU HA H -0.883 13.813 -2.136 1.00 . A A . 69 LEU HA 1 1 19 41605 1 1 69 LEU HB2 H -0.201 15.189 -4.634 1.00 . A A . 69 LEU HB2 1 1 19 41606 1 1 69 LEU HB3 H -1.524 14.101 -4.282 1.00 . A A . 69 LEU HB3 1 1 19 41607 1 1 69 LEU HD11 H -1.695 16.474 -5.983 1.00 . A A . 69 LEU HD11 1 1 19 41608 1 1 69 LEU HD12 H -0.637 17.439 -4.954 1.00 . A A . 69 LEU HD12 1 1 19 41609 1 1 69 LEU HD13 H -2.349 17.855 -5.099 1.00 . A A . 69 LEU HD13 1 1 19 41610 1 1 69 LEU HD21 H -4.042 16.502 -3.920 1.00 . A A . 69 LEU HD21 1 1 19 41611 1 1 69 LEU HD22 H -3.565 15.012 -3.109 1.00 . A A . 69 LEU HD22 1 1 19 41612 1 1 69 LEU HD23 H -3.536 15.108 -4.872 1.00 . A A . 69 LEU HD23 1 1 19 41613 1 1 69 LEU HG H -1.806 16.704 -2.993 1.00 . A A . 69 LEU HG 1 1 19 41614 1 1 69 LEU N N -0.285 15.744 -1.652 1.00 . A A . 69 LEU N 1 1 19 41615 1 1 69 LEU O O 1.280 12.888 -3.063 1.00 . A A . 69 LEU O 1 1 19 41616 1 1 70 THR C C 3.985 13.737 -2.169 1.00 . A A . 70 THR C 1 1 19 41617 1 1 70 THR CA C 3.444 14.670 -3.256 1.00 . A A . 70 THR CA 1 1 19 41618 1 1 70 THR CB C 4.363 15.908 -3.380 1.00 . A A . 70 THR CB 1 1 19 41619 1 1 70 THR CG2 C 4.066 16.687 -4.656 1.00 . A A . 70 THR CG2 1 1 19 41620 1 1 70 THR H H 1.781 15.967 -2.869 1.00 . A A . 70 THR H 1 1 19 41621 1 1 70 THR HA H 3.466 14.140 -4.199 1.00 . A A . 70 THR HA 1 1 19 41622 1 1 70 THR HB H 5.387 15.568 -3.421 1.00 . A A . 70 THR HB 1 1 19 41623 1 1 70 THR HG1 H 3.330 16.655 -1.879 1.00 . A A . 70 THR HG1 1 1 19 41624 1 1 70 THR HG21 H 4.722 17.543 -4.716 1.00 . A A . 70 THR HG21 1 1 19 41625 1 1 70 THR HG22 H 3.039 17.020 -4.644 1.00 . A A . 70 THR HG22 1 1 19 41626 1 1 70 THR HG23 H 4.227 16.049 -5.513 1.00 . A A . 70 THR HG23 1 1 19 41627 1 1 70 THR N N 2.034 15.023 -2.984 1.00 . A A . 70 THR N 1 1 19 41628 1 1 70 THR O O 4.869 12.915 -2.423 1.00 . A A . 70 THR O 1 1 19 41629 1 1 70 THR OG1 O 4.209 16.766 -2.248 1.00 . A A . 70 THR OG1 1 1 19 41630 1 1 71 MET C C 3.005 11.724 0.130 1.00 . A A . 71 MET C 1 1 19 41631 1 1 71 MET CA C 3.778 13.042 0.192 1.00 . A A . 71 MET CA 1 1 19 41632 1 1 71 MET CB C 3.430 13.718 1.517 1.00 . A A . 71 MET CB 1 1 19 41633 1 1 71 MET CE C 2.380 15.291 4.046 1.00 . A A . 71 MET CE 1 1 19 41634 1 1 71 MET CG C 3.849 15.176 1.655 1.00 . A A . 71 MET CG 1 1 19 41635 1 1 71 MET H H 2.758 14.589 -0.833 1.00 . A A . 71 MET H 1 1 19 41636 1 1 71 MET HA H 4.835 12.839 0.159 1.00 . A A . 71 MET HA 1 1 19 41637 1 1 71 MET HB2 H 2.361 13.670 1.652 1.00 . A A . 71 MET HB2 1 1 19 41638 1 1 71 MET HB3 H 3.901 13.162 2.311 1.00 . A A . 71 MET HB3 1 1 19 41639 1 1 71 MET HE1 H 2.574 14.228 3.895 1.00 . A A . 71 MET HE1 1 1 19 41640 1 1 71 MET HE2 H 1.359 15.429 4.395 1.00 . A A . 71 MET HE2 1 1 19 41641 1 1 71 MET HE3 H 3.082 15.684 4.786 1.00 . A A . 71 MET HE3 1 1 19 41642 1 1 71 MET HG2 H 4.768 15.227 2.223 1.00 . A A . 71 MET HG2 1 1 19 41643 1 1 71 MET HG3 H 4.014 15.585 0.669 1.00 . A A . 71 MET HG3 1 1 19 41644 1 1 71 MET N N 3.429 13.885 -0.957 1.00 . A A . 71 MET N 1 1 19 41645 1 1 71 MET O O 3.457 10.705 0.658 1.00 . A A . 71 MET O 1 1 19 41646 1 1 71 MET SD S 2.592 16.169 2.492 1.00 . A A . 71 MET SD 1 1 19 41647 1 1 72 MET C C 1.646 9.386 -1.254 1.00 . A A . 72 MET C 1 1 19 41648 1 1 72 MET CA C 0.925 10.614 -0.679 1.00 . A A . 72 MET CA 1 1 19 41649 1 1 72 MET CB C -0.280 11.000 -1.548 1.00 . A A . 72 MET CB 1 1 19 41650 1 1 72 MET CE C -3.405 11.660 1.144 1.00 . A A . 72 MET CE 1 1 19 41651 1 1 72 MET CG C -1.394 11.676 -0.763 1.00 . A A . 72 MET CG 1 1 19 41652 1 1 72 MET H H 1.547 12.628 -0.916 1.00 . A A . 72 MET H 1 1 19 41653 1 1 72 MET HA H 0.564 10.358 0.306 1.00 . A A . 72 MET HA 1 1 19 41654 1 1 72 MET HB2 H 0.048 11.690 -2.323 1.00 . A A . 72 MET HB2 1 1 19 41655 1 1 72 MET HB3 H -0.680 10.113 -2.013 1.00 . A A . 72 MET HB3 1 1 19 41656 1 1 72 MET HE1 H -3.961 11.127 1.900 1.00 . A A . 72 MET HE1 1 1 19 41657 1 1 72 MET HE2 H -4.078 11.988 0.365 1.00 . A A . 72 MET HE2 1 1 19 41658 1 1 72 MET HE3 H -2.923 12.518 1.589 1.00 . A A . 72 MET HE3 1 1 19 41659 1 1 72 MET HG2 H -0.982 12.526 -0.239 1.00 . A A . 72 MET HG2 1 1 19 41660 1 1 72 MET HG3 H -2.151 12.014 -1.456 1.00 . A A . 72 MET HG3 1 1 19 41661 1 1 72 MET N N 1.823 11.773 -0.523 1.00 . A A . 72 MET N 1 1 19 41662 1 1 72 MET O O 1.268 8.249 -0.958 1.00 . A A . 72 MET O 1 1 19 41663 1 1 72 MET SD S -2.163 10.576 0.441 1.00 . A A . 72 MET SD 1 1 19 41664 1 1 73 ALA C C 4.566 8.119 -1.656 1.00 . A A . 73 ALA C 1 1 19 41665 1 1 73 ALA CA C 3.495 8.560 -2.642 1.00 . A A . 73 ALA CA 1 1 19 41666 1 1 73 ALA CB C 4.108 8.988 -3.967 1.00 . A A . 73 ALA CB 1 1 19 41667 1 1 73 ALA H H 2.905 10.545 -2.293 1.00 . A A . 73 ALA H 1 1 19 41668 1 1 73 ALA HA H 2.842 7.729 -2.814 1.00 . A A . 73 ALA HA 1 1 19 41669 1 1 73 ALA HB1 H 3.325 9.296 -4.644 1.00 . A A . 73 ALA HB1 1 1 19 41670 1 1 73 ALA HB2 H 4.651 8.160 -4.397 1.00 . A A . 73 ALA HB2 1 1 19 41671 1 1 73 ALA HB3 H 4.785 9.814 -3.801 1.00 . A A . 73 ALA HB3 1 1 19 41672 1 1 73 ALA N N 2.688 9.628 -2.068 1.00 . A A . 73 ALA N 1 1 19 41673 1 1 73 ALA O O 4.923 6.937 -1.611 1.00 . A A . 73 ALA O 1 1 19 41674 1 1 74 ARG C C 5.408 7.886 1.227 1.00 . A A . 74 ARG C 1 1 19 41675 1 1 74 ARG CA C 6.057 8.782 0.180 1.00 . A A . 74 ARG CA 1 1 19 41676 1 1 74 ARG CB C 6.583 10.073 0.814 1.00 . A A . 74 ARG CB 1 1 19 41677 1 1 74 ARG CD C 7.289 11.644 -1.045 1.00 . A A . 74 ARG CD 1 1 19 41678 1 1 74 ARG CG C 7.750 10.699 0.056 1.00 . A A . 74 ARG CG 1 1 19 41679 1 1 74 ARG CZ C 8.266 12.227 -3.260 1.00 . A A . 74 ARG CZ 1 1 19 41680 1 1 74 ARG H H 4.806 10.009 -1.003 1.00 . A A . 74 ARG H 1 1 19 41681 1 1 74 ARG HA H 6.864 8.246 -0.271 1.00 . A A . 74 ARG HA 1 1 19 41682 1 1 74 ARG HB2 H 5.777 10.791 0.852 1.00 . A A . 74 ARG HB2 1 1 19 41683 1 1 74 ARG HB3 H 6.908 9.857 1.821 1.00 . A A . 74 ARG HB3 1 1 19 41684 1 1 74 ARG HD2 H 6.515 11.159 -1.621 1.00 . A A . 74 ARG HD2 1 1 19 41685 1 1 74 ARG HD3 H 6.893 12.538 -0.590 1.00 . A A . 74 ARG HD3 1 1 19 41686 1 1 74 ARG HE H 9.277 12.119 -1.538 1.00 . A A . 74 ARG HE 1 1 19 41687 1 1 74 ARG HG2 H 8.362 11.251 0.750 1.00 . A A . 74 ARG HG2 1 1 19 41688 1 1 74 ARG HG3 H 8.335 9.910 -0.389 1.00 . A A . 74 ARG HG3 1 1 19 41689 1 1 74 ARG HH11 H 6.244 11.843 -3.323 1.00 . A A . 74 ARG HH11 1 1 19 41690 1 1 74 ARG HH12 H 7.014 12.272 -4.894 1.00 . A A . 74 ARG HH12 1 1 19 41691 1 1 74 ARG HH21 H 10.258 12.661 -3.507 1.00 . A A . 74 ARG HH21 1 1 19 41692 1 1 74 ARG HH22 H 9.245 12.726 -4.995 1.00 . A A . 74 ARG HH22 1 1 19 41693 1 1 74 ARG N N 5.080 9.079 -0.865 1.00 . A A . 74 ARG N 1 1 19 41694 1 1 74 ARG NE N 8.390 12.018 -1.941 1.00 . A A . 74 ARG NE 1 1 19 41695 1 1 74 ARG NH1 N 7.089 12.105 -3.870 1.00 . A A . 74 ARG NH1 1 1 19 41696 1 1 74 ARG NH2 N 9.333 12.562 -3.972 1.00 . A A . 74 ARG NH2 1 1 19 41697 1 1 74 ARG O O 6.067 7.053 1.853 1.00 . A A . 74 ARG O 1 1 19 41698 1 1 75 LYS C C 3.039 5.906 1.714 1.00 . A A . 75 LYS C 1 1 19 41699 1 1 75 LYS CA C 3.278 7.286 2.295 1.00 . A A . 75 LYS CA 1 1 19 41700 1 1 75 LYS CB C 1.916 7.948 2.614 1.00 . A A . 75 LYS CB 1 1 19 41701 1 1 75 LYS CD C 2.849 9.702 4.178 1.00 . A A . 75 LYS CD 1 1 19 41702 1 1 75 LYS CE C 4.081 10.461 3.754 1.00 . A A . 75 LYS CE 1 1 19 41703 1 1 75 LYS CG C 1.949 9.433 2.985 1.00 . A A . 75 LYS CG 1 1 19 41704 1 1 75 LYS H H 3.686 8.842 0.954 1.00 . A A . 75 LYS H 1 1 19 41705 1 1 75 LYS HA H 3.840 7.162 3.186 1.00 . A A . 75 LYS HA 1 1 19 41706 1 1 75 LYS HB2 H 1.281 7.845 1.750 1.00 . A A . 75 LYS HB2 1 1 19 41707 1 1 75 LYS HB3 H 1.466 7.412 3.435 1.00 . A A . 75 LYS HB3 1 1 19 41708 1 1 75 LYS HD2 H 2.312 10.276 4.915 1.00 . A A . 75 LYS HD2 1 1 19 41709 1 1 75 LYS HD3 H 3.151 8.757 4.594 1.00 . A A . 75 LYS HD3 1 1 19 41710 1 1 75 LYS HE2 H 4.480 9.976 2.872 1.00 . A A . 75 LYS HE2 1 1 19 41711 1 1 75 LYS HE3 H 3.794 11.483 3.523 1.00 . A A . 75 LYS HE3 1 1 19 41712 1 1 75 LYS HG2 H 2.313 9.996 2.139 1.00 . A A . 75 LYS HG2 1 1 19 41713 1 1 75 LYS HG3 H 0.943 9.752 3.222 1.00 . A A . 75 LYS HG3 1 1 19 41714 1 1 75 LYS HZ1 H 5.991 10.929 4.456 1.00 . A A . 75 LYS HZ1 1 1 19 41715 1 1 75 LYS HZ2 H 5.356 9.502 5.103 1.00 . A A . 75 LYS HZ2 1 1 19 41716 1 1 75 LYS HZ3 H 4.789 11.000 5.643 1.00 . A A . 75 LYS HZ3 1 1 19 41717 1 1 75 LYS N N 4.095 8.091 1.399 1.00 . A A . 75 LYS N 1 1 19 41718 1 1 75 LYS NZ N 5.127 10.474 4.814 1.00 . A A . 75 LYS NZ 1 1 19 41719 1 1 75 LYS O O 2.789 4.956 2.461 1.00 . A A . 75 LYS O 1 1 19 41720 1 1 76 MET C C 4.269 3.758 -0.275 1.00 . A A . 76 MET C 1 1 19 41721 1 1 76 MET CA C 2.949 4.495 -0.257 1.00 . A A . 76 MET CA 1 1 19 41722 1 1 76 MET CB C 2.298 4.587 -1.640 1.00 . A A . 76 MET CB 1 1 19 41723 1 1 76 MET CE C 0.047 6.653 -3.257 1.00 . A A . 76 MET CE 1 1 19 41724 1 1 76 MET CG C 0.778 4.556 -1.596 1.00 . A A . 76 MET CG 1 1 19 41725 1 1 76 MET H H 3.222 6.592 -0.174 1.00 . A A . 76 MET H 1 1 19 41726 1 1 76 MET HA H 2.335 3.954 0.410 1.00 . A A . 76 MET HA 1 1 19 41727 1 1 76 MET HB2 H 2.605 5.510 -2.110 1.00 . A A . 76 MET HB2 1 1 19 41728 1 1 76 MET HB3 H 2.637 3.756 -2.241 1.00 . A A . 76 MET HB3 1 1 19 41729 1 1 76 MET HE1 H -0.951 7.031 -3.088 1.00 . A A . 76 MET HE1 1 1 19 41730 1 1 76 MET HE2 H 0.400 6.983 -4.222 1.00 . A A . 76 MET HE2 1 1 19 41731 1 1 76 MET HE3 H 0.706 7.024 -2.484 1.00 . A A . 76 MET HE3 1 1 19 41732 1 1 76 MET HG2 H 0.461 3.585 -1.248 1.00 . A A . 76 MET HG2 1 1 19 41733 1 1 76 MET HG3 H 0.436 5.313 -0.905 1.00 . A A . 76 MET HG3 1 1 19 41734 1 1 76 MET N N 3.101 5.793 0.378 1.00 . A A . 76 MET N 1 1 19 41735 1 1 76 MET O O 4.419 2.665 -0.833 1.00 . A A . 76 MET O 1 1 19 41736 1 1 76 MET SD S 0.024 4.863 -3.206 1.00 . A A . 76 MET SD 1 1 19 41737 1 1 77 LYS C C 6.536 3.532 2.092 1.00 . A A . 77 LYS C 1 1 19 41738 1 1 77 LYS CA C 6.520 3.901 0.621 1.00 . A A . 77 LYS CA 1 1 19 41739 1 1 77 LYS CB C 7.607 4.931 0.288 1.00 . A A . 77 LYS CB 1 1 19 41740 1 1 77 LYS CD C 8.950 6.118 -1.475 1.00 . A A . 77 LYS CD 1 1 19 41741 1 1 77 LYS CE C 9.135 6.358 -2.965 1.00 . A A . 77 LYS CE 1 1 19 41742 1 1 77 LYS CG C 7.805 5.155 -1.204 1.00 . A A . 77 LYS CG 1 1 19 41743 1 1 77 LYS H H 4.953 5.283 0.737 1.00 . A A . 77 LYS H 1 1 19 41744 1 1 77 LYS HA H 6.653 3.002 0.034 1.00 . A A . 77 LYS HA 1 1 19 41745 1 1 77 LYS HB2 H 7.340 5.875 0.739 1.00 . A A . 77 LYS HB2 1 1 19 41746 1 1 77 LYS HB3 H 8.544 4.594 0.707 1.00 . A A . 77 LYS HB3 1 1 19 41747 1 1 77 LYS HD2 H 8.738 7.060 -0.993 1.00 . A A . 77 LYS HD2 1 1 19 41748 1 1 77 LYS HD3 H 9.861 5.701 -1.071 1.00 . A A . 77 LYS HD3 1 1 19 41749 1 1 77 LYS HE2 H 9.349 5.414 -3.445 1.00 . A A . 77 LYS HE2 1 1 19 41750 1 1 77 LYS HE3 H 8.220 6.767 -3.367 1.00 . A A . 77 LYS HE3 1 1 19 41751 1 1 77 LYS HG2 H 8.025 4.209 -1.675 1.00 . A A . 77 LYS HG2 1 1 19 41752 1 1 77 LYS HG3 H 6.896 5.564 -1.621 1.00 . A A . 77 LYS HG3 1 1 19 41753 1 1 77 LYS HZ1 H 10.061 8.222 -2.791 1.00 . A A . 77 LYS HZ1 1 1 19 41754 1 1 77 LYS HZ2 H 10.354 7.447 -4.266 1.00 . A A . 77 LYS HZ2 1 1 19 41755 1 1 77 LYS HZ3 H 11.144 6.924 -2.865 1.00 . A A . 77 LYS HZ3 1 1 19 41756 1 1 77 LYS N N 5.197 4.411 0.374 1.00 . A A . 77 LYS N 1 1 19 41757 1 1 77 LYS NZ N 10.252 7.304 -3.241 1.00 . A A . 77 LYS NZ 1 1 19 41758 1 1 77 LYS O O 7.493 2.933 2.594 1.00 . A A . 77 LYS O 1 1 19 41759 1 1 78 ASP C C 4.461 2.271 4.279 1.00 . A A . 78 ASP C 1 1 19 41760 1 1 78 ASP CA C 5.241 3.581 4.188 1.00 . A A . 78 ASP CA 1 1 19 41761 1 1 78 ASP CB C 4.502 4.698 4.929 1.00 . A A . 78 ASP CB 1 1 19 41762 1 1 78 ASP CG C 5.393 5.893 5.212 1.00 . A A . 78 ASP CG 1 1 19 41763 1 1 78 ASP H H 4.703 4.433 2.301 1.00 . A A . 78 ASP H 1 1 19 41764 1 1 78 ASP HA H 6.217 3.439 4.631 1.00 . A A . 78 ASP HA 1 1 19 41765 1 1 78 ASP HB2 H 3.668 5.030 4.329 1.00 . A A . 78 ASP HB2 1 1 19 41766 1 1 78 ASP HB3 H 4.134 4.316 5.870 1.00 . A A . 78 ASP HB3 1 1 19 41767 1 1 78 ASP N N 5.428 3.912 2.779 1.00 . A A . 78 ASP N 1 1 19 41768 1 1 78 ASP O O 4.604 1.511 5.241 1.00 . A A . 78 ASP O 1 1 19 41769 1 1 78 ASP OD1 O 5.394 6.840 4.399 1.00 . A A . 78 ASP OD1 1 1 19 41770 1 1 78 ASP OD2 O 6.090 5.881 6.249 1.00 . A A . 78 ASP OD2 1 1 19 41771 1 1 79 THR C C 3.066 0.141 1.780 1.00 . A A . 79 THR C 1 1 19 41772 1 1 79 THR CA C 2.838 0.823 3.140 1.00 . A A . 79 THR CA 1 1 19 41773 1 1 79 THR CB C 1.329 1.115 3.355 1.00 . A A . 79 THR CB 1 1 19 41774 1 1 79 THR CG2 C 1.086 1.745 4.719 1.00 . A A . 79 THR CG2 1 1 19 41775 1 1 79 THR H H 3.536 2.701 2.559 1.00 . A A . 79 THR H 1 1 19 41776 1 1 79 THR HA H 3.173 0.166 3.908 1.00 . A A . 79 THR HA 1 1 19 41777 1 1 79 THR HB H 0.786 0.182 3.305 1.00 . A A . 79 THR HB 1 1 19 41778 1 1 79 THR HG1 H -0.071 2.230 2.521 1.00 . A A . 79 THR HG1 1 1 19 41779 1 1 79 THR HG21 H 1.731 2.607 4.827 1.00 . A A . 79 THR HG21 1 1 19 41780 1 1 79 THR HG22 H 1.310 1.026 5.494 1.00 . A A . 79 THR HG22 1 1 19 41781 1 1 79 THR HG23 H 0.055 2.053 4.797 1.00 . A A . 79 THR HG23 1 1 19 41782 1 1 79 THR N N 3.632 2.031 3.249 1.00 . A A . 79 THR N 1 1 19 41783 1 1 79 THR O O 2.135 -0.400 1.171 1.00 . A A . 79 THR O 1 1 19 41784 1 1 79 THR OG1 O 0.841 1.996 2.334 1.00 . A A . 79 THR OG1 1 1 19 41785 1 1 80 ASP C C 4.351 -1.927 -0.056 1.00 . A A . 80 ASP C 1 1 19 41786 1 1 80 ASP CA C 4.748 -0.440 0.040 1.00 . A A . 80 ASP CA 1 1 19 41787 1 1 80 ASP CB C 6.266 -0.283 -0.135 1.00 . A A . 80 ASP CB 1 1 19 41788 1 1 80 ASP CG C 6.693 -0.267 -1.593 1.00 . A A . 80 ASP CG 1 1 19 41789 1 1 80 ASP H H 5.013 0.628 1.861 1.00 . A A . 80 ASP H 1 1 19 41790 1 1 80 ASP HA H 4.250 0.100 -0.752 1.00 . A A . 80 ASP HA 1 1 19 41791 1 1 80 ASP HB2 H 6.579 0.644 0.320 1.00 . A A . 80 ASP HB2 1 1 19 41792 1 1 80 ASP HB3 H 6.764 -1.106 0.357 1.00 . A A . 80 ASP HB3 1 1 19 41793 1 1 80 ASP N N 4.334 0.166 1.322 1.00 . A A . 80 ASP N 1 1 19 41794 1 1 80 ASP O O 4.064 -2.565 0.960 1.00 . A A . 80 ASP O 1 1 19 41795 1 1 80 ASP OD1 O 6.743 0.832 -2.185 1.00 . A A . 80 ASP OD1 1 1 19 41796 1 1 80 ASP OD2 O 6.977 -1.353 -2.141 1.00 . A A . 80 ASP OD2 1 1 19 41797 1 1 81 SER C C 4.885 -4.887 -0.880 1.00 . A A . 81 SER C 1 1 19 41798 1 1 81 SER CA C 3.977 -3.858 -1.565 1.00 . A A . 81 SER CA 1 1 19 41799 1 1 81 SER CB C 3.956 -4.107 -3.075 1.00 . A A . 81 SER CB 1 1 19 41800 1 1 81 SER H H 4.608 -1.896 -2.043 1.00 . A A . 81 SER H 1 1 19 41801 1 1 81 SER HA H 2.987 -3.986 -1.187 1.00 . A A . 81 SER HA 1 1 19 41802 1 1 81 SER HB2 H 3.765 -5.154 -3.261 1.00 . A A . 81 SER HB2 1 1 19 41803 1 1 81 SER HB3 H 3.174 -3.513 -3.524 1.00 . A A . 81 SER HB3 1 1 19 41804 1 1 81 SER HG H 5.892 -4.308 -3.306 1.00 . A A . 81 SER HG 1 1 19 41805 1 1 81 SER N N 4.353 -2.462 -1.291 1.00 . A A . 81 SER N 1 1 19 41806 1 1 81 SER O O 4.478 -6.033 -0.668 1.00 . A A . 81 SER O 1 1 19 41807 1 1 81 SER OG O 5.195 -3.757 -3.670 1.00 . A A . 81 SER OG 1 1 19 41808 1 1 82 GLU C C 6.876 -5.369 1.629 1.00 . A A . 82 GLU C 1 1 19 41809 1 1 82 GLU CA C 7.086 -5.342 0.123 1.00 . A A . 82 GLU CA 1 1 19 41810 1 1 82 GLU CB C 8.516 -4.894 -0.195 1.00 . A A . 82 GLU CB 1 1 19 41811 1 1 82 GLU CD C 9.352 -6.569 -1.911 1.00 . A A . 82 GLU CD 1 1 19 41812 1 1 82 GLU CG C 8.946 -5.130 -1.640 1.00 . A A . 82 GLU CG 1 1 19 41813 1 1 82 GLU H H 6.347 -3.542 -0.741 1.00 . A A . 82 GLU H 1 1 19 41814 1 1 82 GLU HA H 6.930 -6.337 -0.248 1.00 . A A . 82 GLU HA 1 1 19 41815 1 1 82 GLU HB2 H 8.593 -3.836 0.013 1.00 . A A . 82 GLU HB2 1 1 19 41816 1 1 82 GLU HB3 H 9.197 -5.426 0.453 1.00 . A A . 82 GLU HB3 1 1 19 41817 1 1 82 GLU HG2 H 8.123 -4.879 -2.292 1.00 . A A . 82 GLU HG2 1 1 19 41818 1 1 82 GLU HG3 H 9.787 -4.488 -1.861 1.00 . A A . 82 GLU HG3 1 1 19 41819 1 1 82 GLU N N 6.104 -4.467 -0.544 1.00 . A A . 82 GLU N 1 1 19 41820 1 1 82 GLU O O 7.208 -6.347 2.301 1.00 . A A . 82 GLU O 1 1 19 41821 1 1 82 GLU OE1 O 10.549 -6.889 -1.750 1.00 . A A . 82 GLU OE1 1 1 19 41822 1 1 82 GLU OE2 O 8.473 -7.374 -2.283 1.00 . A A . 82 GLU OE2 1 1 19 41823 1 1 83 GLU C C 4.666 -4.741 3.848 1.00 . A A . 83 GLU C 1 1 19 41824 1 1 83 GLU CA C 6.046 -4.135 3.570 1.00 . A A . 83 GLU CA 1 1 19 41825 1 1 83 GLU CB C 6.071 -2.665 4.002 1.00 . A A . 83 GLU CB 1 1 19 41826 1 1 83 GLU CD C 7.461 -0.618 4.517 1.00 . A A . 83 GLU CD 1 1 19 41827 1 1 83 GLU CG C 7.470 -2.072 4.089 1.00 . A A . 83 GLU CG 1 1 19 41828 1 1 83 GLU H H 6.206 -3.508 1.548 1.00 . A A . 83 GLU H 1 1 19 41829 1 1 83 GLU HA H 6.789 -4.684 4.129 1.00 . A A . 83 GLU HA 1 1 19 41830 1 1 83 GLU HB2 H 5.503 -2.084 3.290 1.00 . A A . 83 GLU HB2 1 1 19 41831 1 1 83 GLU HB3 H 5.606 -2.580 4.973 1.00 . A A . 83 GLU HB3 1 1 19 41832 1 1 83 GLU HG2 H 8.043 -2.639 4.808 1.00 . A A . 83 GLU HG2 1 1 19 41833 1 1 83 GLU HG3 H 7.939 -2.144 3.119 1.00 . A A . 83 GLU HG3 1 1 19 41834 1 1 83 GLU N N 6.366 -4.264 2.146 1.00 . A A . 83 GLU N 1 1 19 41835 1 1 83 GLU O O 4.358 -5.125 4.980 1.00 . A A . 83 GLU O 1 1 19 41836 1 1 83 GLU OE1 O 7.526 -0.357 5.737 1.00 . A A . 83 GLU OE1 1 1 19 41837 1 1 83 GLU OE2 O 7.390 0.261 3.633 1.00 . A A . 83 GLU OE2 1 1 19 41838 1 1 84 GLU C C 2.437 -6.887 2.719 1.00 . A A . 84 GLU C 1 1 19 41839 1 1 84 GLU CA C 2.490 -5.354 2.852 1.00 . A A . 84 GLU CA 1 1 19 41840 1 1 84 GLU CB C 1.609 -4.707 1.777 1.00 . A A . 84 GLU CB 1 1 19 41841 1 1 84 GLU CD C 0.146 -3.044 3.019 1.00 . A A . 84 GLU CD 1 1 19 41842 1 1 84 GLU CG C 1.283 -3.237 2.030 1.00 . A A . 84 GLU CG 1 1 19 41843 1 1 84 GLU H H 4.180 -4.492 1.920 1.00 . A A . 84 GLU H 1 1 19 41844 1 1 84 GLU HA H 2.091 -5.088 3.819 1.00 . A A . 84 GLU HA 1 1 19 41845 1 1 84 GLU HB2 H 2.112 -4.783 0.824 1.00 . A A . 84 GLU HB2 1 1 19 41846 1 1 84 GLU HB3 H 0.680 -5.250 1.724 1.00 . A A . 84 GLU HB3 1 1 19 41847 1 1 84 GLU HG2 H 2.163 -2.749 2.421 1.00 . A A . 84 GLU HG2 1 1 19 41848 1 1 84 GLU HG3 H 1.006 -2.776 1.092 1.00 . A A . 84 GLU HG3 1 1 19 41849 1 1 84 GLU N N 3.850 -4.815 2.784 1.00 . A A . 84 GLU N 1 1 19 41850 1 1 84 GLU O O 1.496 -7.504 3.223 1.00 . A A . 84 GLU O 1 1 19 41851 1 1 84 GLU OE1 O -1.027 -3.091 2.591 1.00 . A A . 84 GLU OE1 1 1 19 41852 1 1 84 GLU OE2 O 0.430 -2.845 4.218 1.00 . A A . 84 GLU OE2 1 1 19 41853 1 1 85 ILE C C 3.435 -9.725 3.168 1.00 . A A . 85 ILE C 1 1 19 41854 1 1 85 ILE CA C 3.461 -8.983 1.854 1.00 . A A . 85 ILE CA 1 1 19 41855 1 1 85 ILE CB C 4.623 -9.482 0.964 1.00 . A A . 85 ILE CB 1 1 19 41856 1 1 85 ILE CD1 C 6.859 -9.383 2.202 1.00 . A A . 85 ILE CD1 1 1 19 41857 1 1 85 ILE CG1 C 5.941 -8.723 1.194 1.00 . A A . 85 ILE CG1 1 1 19 41858 1 1 85 ILE CG2 C 4.192 -9.379 -0.485 1.00 . A A . 85 ILE CG2 1 1 19 41859 1 1 85 ILE H H 4.130 -6.965 1.610 1.00 . A A . 85 ILE H 1 1 19 41860 1 1 85 ILE HA H 2.561 -9.254 1.364 1.00 . A A . 85 ILE HA 1 1 19 41861 1 1 85 ILE HB H 4.779 -10.527 1.188 1.00 . A A . 85 ILE HB 1 1 19 41862 1 1 85 ILE HD11 H 7.694 -8.730 2.410 1.00 . A A . 85 ILE HD11 1 1 19 41863 1 1 85 ILE HD12 H 7.225 -10.314 1.799 1.00 . A A . 85 ILE HD12 1 1 19 41864 1 1 85 ILE HD13 H 6.314 -9.574 3.115 1.00 . A A . 85 ILE HD13 1 1 19 41865 1 1 85 ILE HG12 H 6.477 -8.655 0.260 1.00 . A A . 85 ILE HG12 1 1 19 41866 1 1 85 ILE HG13 H 5.723 -7.728 1.549 1.00 . A A . 85 ILE HG13 1 1 19 41867 1 1 85 ILE HG21 H 3.881 -8.364 -0.702 1.00 . A A . 85 ILE HG21 1 1 19 41868 1 1 85 ILE HG22 H 3.363 -10.052 -0.651 1.00 . A A . 85 ILE HG22 1 1 19 41869 1 1 85 ILE HG23 H 5.015 -9.653 -1.127 1.00 . A A . 85 ILE HG23 1 1 19 41870 1 1 85 ILE N N 3.426 -7.506 2.027 1.00 . A A . 85 ILE N 1 1 19 41871 1 1 85 ILE O O 2.640 -10.645 3.345 1.00 . A A . 85 ILE O 1 1 19 41872 1 1 86 ARG C C 2.918 -9.740 6.095 1.00 . A A . 86 ARG C 1 1 19 41873 1 1 86 ARG CA C 4.284 -9.879 5.441 1.00 . A A . 86 ARG CA 1 1 19 41874 1 1 86 ARG CB C 5.256 -9.142 6.339 1.00 . A A . 86 ARG CB 1 1 19 41875 1 1 86 ARG CD C 7.338 -9.214 7.744 1.00 . A A . 86 ARG CD 1 1 19 41876 1 1 86 ARG CG C 6.350 -10.022 6.919 1.00 . A A . 86 ARG CG 1 1 19 41877 1 1 86 ARG CZ C 9.550 -9.574 8.825 1.00 . A A . 86 ARG CZ 1 1 19 41878 1 1 86 ARG H H 4.864 -8.559 3.876 1.00 . A A . 86 ARG H 1 1 19 41879 1 1 86 ARG HA H 4.559 -10.919 5.370 1.00 . A A . 86 ARG HA 1 1 19 41880 1 1 86 ARG HB2 H 5.715 -8.342 5.777 1.00 . A A . 86 ARG HB2 1 1 19 41881 1 1 86 ARG HB3 H 4.677 -8.717 7.159 1.00 . A A . 86 ARG HB3 1 1 19 41882 1 1 86 ARG HD2 H 7.763 -8.443 7.119 1.00 . A A . 86 ARG HD2 1 1 19 41883 1 1 86 ARG HD3 H 6.810 -8.757 8.568 1.00 . A A . 86 ARG HD3 1 1 19 41884 1 1 86 ARG HE H 8.304 -11.019 8.223 1.00 . A A . 86 ARG HE 1 1 19 41885 1 1 86 ARG HG2 H 5.897 -10.772 7.550 1.00 . A A . 86 ARG HG2 1 1 19 41886 1 1 86 ARG HG3 H 6.879 -10.503 6.108 1.00 . A A . 86 ARG HG3 1 1 19 41887 1 1 86 ARG HH11 H 9.061 -7.589 8.578 1.00 . A A . 86 ARG HH11 1 1 19 41888 1 1 86 ARG HH12 H 10.652 -7.917 9.355 1.00 . A A . 86 ARG HH12 1 1 19 41889 1 1 86 ARG HH21 H 11.343 -10.062 9.700 1.00 . A A . 86 ARG HH21 1 1 19 41890 1 1 86 ARG HH22 H 10.305 -11.447 9.200 1.00 . A A . 86 ARG HH22 1 1 19 41891 1 1 86 ARG N N 4.259 -9.290 4.098 1.00 . A A . 86 ARG N 1 1 19 41892 1 1 86 ARG NE N 8.422 -10.047 8.276 1.00 . A A . 86 ARG NE 1 1 19 41893 1 1 86 ARG NH1 N 9.771 -8.264 8.927 1.00 . A A . 86 ARG NH1 1 1 19 41894 1 1 86 ARG NH2 N 10.465 -10.422 9.274 1.00 . A A . 86 ARG NH2 1 1 19 41895 1 1 86 ARG O O 2.559 -10.508 6.993 1.00 . A A . 86 ARG O 1 1 19 41896 1 1 87 GLU C C -0.257 -9.254 5.548 1.00 . A A . 87 GLU C 1 1 19 41897 1 1 87 GLU CA C 0.868 -8.425 6.172 1.00 . A A . 87 GLU CA 1 1 19 41898 1 1 87 GLU CB C 0.561 -6.929 6.043 1.00 . A A . 87 GLU CB 1 1 19 41899 1 1 87 GLU CD C 1.049 -4.579 6.839 1.00 . A A . 87 GLU CD 1 1 19 41900 1 1 87 GLU CG C 1.341 -6.056 7.015 1.00 . A A . 87 GLU CG 1 1 19 41901 1 1 87 GLU H H 2.480 -8.255 4.805 1.00 . A A . 87 GLU H 1 1 19 41902 1 1 87 GLU HA H 0.945 -8.669 7.210 1.00 . A A . 87 GLU HA 1 1 19 41903 1 1 87 GLU HB2 H 0.799 -6.611 5.038 1.00 . A A . 87 GLU HB2 1 1 19 41904 1 1 87 GLU HB3 H -0.493 -6.773 6.219 1.00 . A A . 87 GLU HB3 1 1 19 41905 1 1 87 GLU HG2 H 1.080 -6.341 8.024 1.00 . A A . 87 GLU HG2 1 1 19 41906 1 1 87 GLU HG3 H 2.397 -6.220 6.858 1.00 . A A . 87 GLU HG3 1 1 19 41907 1 1 87 GLU N N 2.170 -8.739 5.615 1.00 . A A . 87 GLU N 1 1 19 41908 1 1 87 GLU O O -1.193 -9.673 6.235 1.00 . A A . 87 GLU O 1 1 19 41909 1 1 87 GLU OE1 O 1.858 -3.888 6.187 1.00 . A A . 87 GLU OE1 1 1 19 41910 1 1 87 GLU OE2 O 0.010 -4.114 7.354 1.00 . A A . 87 GLU OE2 1 1 19 41911 1 1 88 ALA C C -1.111 -11.715 3.748 1.00 . A A . 88 ALA C 1 1 19 41912 1 1 88 ALA CA C -1.131 -10.225 3.445 1.00 . A A . 88 ALA CA 1 1 19 41913 1 1 88 ALA CB C -0.900 -10.014 1.971 1.00 . A A . 88 ALA CB 1 1 19 41914 1 1 88 ALA H H 0.655 -9.126 3.787 1.00 . A A . 88 ALA H 1 1 19 41915 1 1 88 ALA HA H -2.106 -9.831 3.688 1.00 . A A . 88 ALA HA 1 1 19 41916 1 1 88 ALA HB1 H 0.101 -10.342 1.714 1.00 . A A . 88 ALA HB1 1 1 19 41917 1 1 88 ALA HB2 H -1.018 -8.971 1.734 1.00 . A A . 88 ALA HB2 1 1 19 41918 1 1 88 ALA HB3 H -1.621 -10.593 1.423 1.00 . A A . 88 ALA HB3 1 1 19 41919 1 1 88 ALA N N -0.138 -9.476 4.235 1.00 . A A . 88 ALA N 1 1 19 41920 1 1 88 ALA O O -2.146 -12.310 3.995 1.00 . A A . 88 ALA O 1 1 19 41921 1 1 89 PHE C C -0.422 -14.201 5.266 1.00 . A A . 89 PHE C 1 1 19 41922 1 1 89 PHE CA C 0.271 -13.750 3.965 1.00 . A A . 89 PHE CA 1 1 19 41923 1 1 89 PHE CB C 1.765 -14.024 4.013 1.00 . A A . 89 PHE CB 1 1 19 41924 1 1 89 PHE CD1 C 2.622 -12.876 1.955 1.00 . A A . 89 PHE CD1 1 1 19 41925 1 1 89 PHE CD2 C 2.596 -15.258 2.032 1.00 . A A . 89 PHE CD2 1 1 19 41926 1 1 89 PHE CE1 C 3.128 -12.908 0.700 1.00 . A A . 89 PHE CE1 1 1 19 41927 1 1 89 PHE CE2 C 3.101 -15.301 0.770 1.00 . A A . 89 PHE CE2 1 1 19 41928 1 1 89 PHE CG C 2.349 -14.053 2.645 1.00 . A A . 89 PHE CG 1 1 19 41929 1 1 89 PHE CZ C 3.369 -14.133 0.098 1.00 . A A . 89 PHE CZ 1 1 19 41930 1 1 89 PHE H H 0.808 -11.834 3.223 1.00 . A A . 89 PHE H 1 1 19 41931 1 1 89 PHE HA H -0.147 -14.322 3.151 1.00 . A A . 89 PHE HA 1 1 19 41932 1 1 89 PHE HB2 H 2.259 -13.245 4.573 1.00 . A A . 89 PHE HB2 1 1 19 41933 1 1 89 PHE HB3 H 1.947 -14.979 4.477 1.00 . A A . 89 PHE HB3 1 1 19 41934 1 1 89 PHE HD1 H 2.424 -11.915 2.412 1.00 . A A . 89 PHE HD1 1 1 19 41935 1 1 89 PHE HD2 H 2.393 -16.176 2.555 1.00 . A A . 89 PHE HD2 1 1 19 41936 1 1 89 PHE HE1 H 3.321 -11.970 0.186 1.00 . A A . 89 PHE HE1 1 1 19 41937 1 1 89 PHE HE2 H 3.283 -16.251 0.301 1.00 . A A . 89 PHE HE2 1 1 19 41938 1 1 89 PHE HZ H 3.765 -14.184 -0.879 1.00 . A A . 89 PHE HZ 1 1 19 41939 1 1 89 PHE N N 0.067 -12.326 3.639 1.00 . A A . 89 PHE N 1 1 19 41940 1 1 89 PHE O O -0.616 -15.395 5.483 1.00 . A A . 89 PHE O 1 1 19 41941 1 1 90 ARG C C -2.993 -13.857 7.056 1.00 . A A . 90 ARG C 1 1 19 41942 1 1 90 ARG CA C -1.515 -13.544 7.364 1.00 . A A . 90 ARG CA 1 1 19 41943 1 1 90 ARG CB C -1.420 -12.370 8.346 1.00 . A A . 90 ARG CB 1 1 19 41944 1 1 90 ARG CD C -0.021 -11.051 9.966 1.00 . A A . 90 ARG CD 1 1 19 41945 1 1 90 ARG CG C -0.051 -12.219 8.993 1.00 . A A . 90 ARG CG 1 1 19 41946 1 1 90 ARG CZ C 1.583 -9.995 11.549 1.00 . A A . 90 ARG CZ 1 1 19 41947 1 1 90 ARG H H -0.567 -12.311 5.921 1.00 . A A . 90 ARG H 1 1 19 41948 1 1 90 ARG HA H -1.060 -14.417 7.810 1.00 . A A . 90 ARG HA 1 1 19 41949 1 1 90 ARG HB2 H -1.646 -11.456 7.817 1.00 . A A . 90 ARG HB2 1 1 19 41950 1 1 90 ARG HB3 H -2.150 -12.511 9.129 1.00 . A A . 90 ARG HB3 1 1 19 41951 1 1 90 ARG HD2 H -0.255 -10.145 9.428 1.00 . A A . 90 ARG HD2 1 1 19 41952 1 1 90 ARG HD3 H -0.764 -11.218 10.732 1.00 . A A . 90 ARG HD3 1 1 19 41953 1 1 90 ARG HE H 2.003 -11.508 10.310 1.00 . A A . 90 ARG HE 1 1 19 41954 1 1 90 ARG HG2 H 0.186 -13.126 9.529 1.00 . A A . 90 ARG HG2 1 1 19 41955 1 1 90 ARG HG3 H 0.686 -12.052 8.221 1.00 . A A . 90 ARG HG3 1 1 19 41956 1 1 90 ARG HH11 H 0.907 -8.445 12.725 1.00 . A A . 90 ARG HH11 1 1 19 41957 1 1 90 ARG HH12 H -0.302 -9.166 11.601 1.00 . A A . 90 ARG HH12 1 1 19 41958 1 1 90 ARG HH21 H 3.535 -10.610 11.719 1.00 . A A . 90 ARG HH21 1 1 19 41959 1 1 90 ARG HH22 H 3.040 -9.249 12.790 1.00 . A A . 90 ARG HH22 1 1 19 41960 1 1 90 ARG N N -0.790 -13.243 6.126 1.00 . A A . 90 ARG N 1 1 19 41961 1 1 90 ARG NE N 1.292 -10.900 10.603 1.00 . A A . 90 ARG NE 1 1 19 41962 1 1 90 ARG NH1 N 0.662 -9.140 11.991 1.00 . A A . 90 ARG NH1 1 1 19 41963 1 1 90 ARG NH2 N 2.807 -9.948 12.056 1.00 . A A . 90 ARG NH2 1 1 19 41964 1 1 90 ARG O O -3.727 -14.339 7.924 1.00 . A A . 90 ARG O 1 1 19 41965 1 1 91 VAL C C -4.836 -15.096 4.520 1.00 . A A . 91 VAL C 1 1 19 41966 1 1 91 VAL CA C -4.753 -13.809 5.336 1.00 . A A . 91 VAL CA 1 1 19 41967 1 1 91 VAL CB C -5.274 -12.672 4.432 1.00 . A A . 91 VAL CB 1 1 19 41968 1 1 91 VAL CG1 C -6.736 -12.360 4.723 1.00 . A A . 91 VAL CG1 1 1 19 41969 1 1 91 VAL CG2 C -4.428 -11.409 4.502 1.00 . A A . 91 VAL CG2 1 1 19 41970 1 1 91 VAL H H -2.792 -13.176 5.175 1.00 . A A . 91 VAL H 1 1 19 41971 1 1 91 VAL HA H -5.377 -13.880 6.170 1.00 . A A . 91 VAL HA 1 1 19 41972 1 1 91 VAL HB H -5.205 -13.047 3.439 1.00 . A A . 91 VAL HB 1 1 19 41973 1 1 91 VAL HG11 H -7.334 -13.241 4.546 1.00 . A A . 91 VAL HG11 1 1 19 41974 1 1 91 VAL HG12 H -7.069 -11.562 4.076 1.00 . A A . 91 VAL HG12 1 1 19 41975 1 1 91 VAL HG13 H -6.840 -12.055 5.754 1.00 . A A . 91 VAL HG13 1 1 19 41976 1 1 91 VAL HG21 H -5.039 -10.550 4.271 1.00 . A A . 91 VAL HG21 1 1 19 41977 1 1 91 VAL HG22 H -3.613 -11.484 3.772 1.00 . A A . 91 VAL HG22 1 1 19 41978 1 1 91 VAL HG23 H -4.018 -11.313 5.495 1.00 . A A . 91 VAL HG23 1 1 19 41979 1 1 91 VAL N N -3.409 -13.574 5.804 1.00 . A A . 91 VAL N 1 1 19 41980 1 1 91 VAL O O -5.728 -15.923 4.727 1.00 . A A . 91 VAL O 1 1 19 41981 1 1 92 PHE C C -2.969 -17.533 3.172 1.00 . A A . 92 PHE C 1 1 19 41982 1 1 92 PHE CA C -3.845 -16.384 2.674 1.00 . A A . 92 PHE CA 1 1 19 41983 1 1 92 PHE CB C -3.284 -15.939 1.320 1.00 . A A . 92 PHE CB 1 1 19 41984 1 1 92 PHE CD1 C -4.921 -14.702 -0.130 1.00 . A A . 92 PHE CD1 1 1 19 41985 1 1 92 PHE CD2 C -3.306 -13.431 1.086 1.00 . A A . 92 PHE CD2 1 1 19 41986 1 1 92 PHE CE1 C -5.419 -13.539 -0.685 1.00 . A A . 92 PHE CE1 1 1 19 41987 1 1 92 PHE CE2 C -3.800 -12.271 0.536 1.00 . A A . 92 PHE CE2 1 1 19 41988 1 1 92 PHE CG C -3.860 -14.664 0.759 1.00 . A A . 92 PHE CG 1 1 19 41989 1 1 92 PHE CZ C -4.855 -12.322 -0.355 1.00 . A A . 92 PHE CZ 1 1 19 41990 1 1 92 PHE H H -3.194 -14.553 3.537 1.00 . A A . 92 PHE H 1 1 19 41991 1 1 92 PHE HA H -4.853 -16.740 2.534 1.00 . A A . 92 PHE HA 1 1 19 41992 1 1 92 PHE HB2 H -2.213 -15.797 1.414 1.00 . A A . 92 PHE HB2 1 1 19 41993 1 1 92 PHE HB3 H -3.465 -16.723 0.603 1.00 . A A . 92 PHE HB3 1 1 19 41994 1 1 92 PHE HD1 H -5.360 -15.653 -0.390 1.00 . A A . 92 PHE HD1 1 1 19 41995 1 1 92 PHE HD2 H -2.487 -13.377 1.792 1.00 . A A . 92 PHE HD2 1 1 19 41996 1 1 92 PHE HE1 H -6.245 -13.583 -1.378 1.00 . A A . 92 PHE HE1 1 1 19 41997 1 1 92 PHE HE2 H -3.344 -11.329 0.783 1.00 . A A . 92 PHE HE2 1 1 19 41998 1 1 92 PHE HZ H -5.242 -11.411 -0.788 1.00 . A A . 92 PHE HZ 1 1 19 41999 1 1 92 PHE N N -3.885 -15.239 3.594 1.00 . A A . 92 PHE N 1 1 19 42000 1 1 92 PHE O O -3.246 -18.697 2.868 1.00 . A A . 92 PHE O 1 1 19 42001 1 1 93 ALA C C -1.364 -18.483 5.949 1.00 . A A . 93 ALA C 1 1 19 42002 1 1 93 ALA CA C -1.020 -18.218 4.480 1.00 . A A . 93 ALA CA 1 1 19 42003 1 1 93 ALA CB C 0.443 -17.796 4.271 1.00 . A A . 93 ALA CB 1 1 19 42004 1 1 93 ALA H H -1.760 -16.263 4.137 1.00 . A A . 93 ALA H 1 1 19 42005 1 1 93 ALA HA H -1.185 -19.134 3.930 1.00 . A A . 93 ALA HA 1 1 19 42006 1 1 93 ALA HB1 H 0.652 -17.688 3.199 1.00 . A A . 93 ALA HB1 1 1 19 42007 1 1 93 ALA HB2 H 1.099 -18.543 4.690 1.00 . A A . 93 ALA HB2 1 1 19 42008 1 1 93 ALA HB3 H 0.616 -16.852 4.762 1.00 . A A . 93 ALA HB3 1 1 19 42009 1 1 93 ALA N N -1.925 -17.208 3.935 1.00 . A A . 93 ALA N 1 1 19 42010 1 1 93 ALA O O -1.995 -17.642 6.598 1.00 . A A . 93 ALA O 1 1 19 42011 1 1 94 LYS C C -2.685 -20.604 8.001 1.00 . A A . 94 LYS C 1 1 19 42012 1 1 94 LYS CA C -1.230 -20.112 7.856 1.00 . A A . 94 LYS CA 1 1 19 42013 1 1 94 LYS CB C -0.926 -19.014 8.911 1.00 . A A . 94 LYS CB 1 1 19 42014 1 1 94 LYS CD C 1.207 -17.902 8.141 1.00 . A A . 94 LYS CD 1 1 19 42015 1 1 94 LYS CE C 2.576 -18.418 7.735 1.00 . A A . 94 LYS CE 1 1 19 42016 1 1 94 LYS CG C 0.556 -18.803 9.187 1.00 . A A . 94 LYS CG 1 1 19 42017 1 1 94 LYS H H -0.448 -20.268 5.879 1.00 . A A . 94 LYS H 1 1 19 42018 1 1 94 LYS HA H -0.575 -20.951 8.043 1.00 . A A . 94 LYS HA 1 1 19 42019 1 1 94 LYS HB2 H -1.340 -18.078 8.564 1.00 . A A . 94 LYS HB2 1 1 19 42020 1 1 94 LYS HB3 H -1.408 -19.285 9.839 1.00 . A A . 94 LYS HB3 1 1 19 42021 1 1 94 LYS HD2 H 0.575 -17.868 7.266 1.00 . A A . 94 LYS HD2 1 1 19 42022 1 1 94 LYS HD3 H 1.313 -16.907 8.549 1.00 . A A . 94 LYS HD3 1 1 19 42023 1 1 94 LYS HE2 H 2.489 -19.467 7.485 1.00 . A A . 94 LYS HE2 1 1 19 42024 1 1 94 LYS HE3 H 2.906 -17.869 6.866 1.00 . A A . 94 LYS HE3 1 1 19 42025 1 1 94 LYS HG2 H 0.667 -18.346 10.160 1.00 . A A . 94 LYS HG2 1 1 19 42026 1 1 94 LYS HG3 H 1.051 -19.763 9.183 1.00 . A A . 94 LYS HG3 1 1 19 42027 1 1 94 LYS HZ1 H 3.284 -18.785 9.667 1.00 . A A . 94 LYS HZ1 1 1 19 42028 1 1 94 LYS HZ2 H 3.684 -17.253 9.072 1.00 . A A . 94 LYS HZ2 1 1 19 42029 1 1 94 LYS HZ3 H 4.508 -18.619 8.510 1.00 . A A . 94 LYS HZ3 1 1 19 42030 1 1 94 LYS N N -0.956 -19.666 6.462 1.00 . A A . 94 LYS N 1 1 19 42031 1 1 94 LYS NZ N 3.584 -18.258 8.822 1.00 . A A . 94 LYS NZ 1 1 19 42032 1 1 94 LYS O O -3.475 -20.051 8.778 1.00 . A A . 94 LYS O 1 1 19 42033 1 1 95 ASP C C -4.447 -23.546 8.002 1.00 . A A . 95 ASP C 1 1 19 42034 1 1 95 ASP CA C -4.371 -22.217 7.242 1.00 . A A . 95 ASP CA 1 1 19 42035 1 1 95 ASP CB C -4.900 -22.370 5.808 1.00 . A A . 95 ASP CB 1 1 19 42036 1 1 95 ASP CG C -5.224 -21.036 5.160 1.00 . A A . 95 ASP CG 1 1 19 42037 1 1 95 ASP H H -2.365 -22.032 6.643 1.00 . A A . 95 ASP H 1 1 19 42038 1 1 95 ASP HA H -4.974 -21.520 7.762 1.00 . A A . 95 ASP HA 1 1 19 42039 1 1 95 ASP HB2 H -4.154 -22.868 5.207 1.00 . A A . 95 ASP HB2 1 1 19 42040 1 1 95 ASP HB3 H -5.799 -22.968 5.826 1.00 . A A . 95 ASP HB3 1 1 19 42041 1 1 95 ASP N N -3.027 -21.645 7.232 1.00 . A A . 95 ASP N 1 1 19 42042 1 1 95 ASP O O -5.383 -24.336 7.818 1.00 . A A . 95 ASP O 1 1 19 42043 1 1 95 ASP OD1 O -6.385 -20.590 5.268 1.00 . A A . 95 ASP OD1 1 1 19 42044 1 1 95 ASP OD2 O -4.315 -20.440 4.546 1.00 . A A . 95 ASP OD2 1 1 19 42045 1 1 96 GLY C C -1.999 -25.356 10.038 1.00 . A A . 96 GLY C 1 1 19 42046 1 1 96 GLY CA C -3.402 -24.992 9.651 1.00 . A A . 96 GLY CA 1 1 19 42047 1 1 96 GLY H H -2.805 -23.058 8.997 1.00 . A A . 96 GLY H 1 1 19 42048 1 1 96 GLY HA2 H -3.998 -24.888 10.541 1.00 . A A . 96 GLY HA2 1 1 19 42049 1 1 96 GLY HA3 H -3.796 -25.807 9.050 1.00 . A A . 96 GLY HA3 1 1 19 42050 1 1 96 GLY N N -3.470 -23.762 8.869 1.00 . A A . 96 GLY N 1 1 19 42051 1 1 96 GLY O O -1.459 -24.888 11.044 1.00 . A A . 96 GLY O 1 1 19 42052 1 1 97 ASN C C 0.982 -25.633 9.221 1.00 . A A . 97 ASN C 1 1 19 42053 1 1 97 ASN CA C -0.079 -26.731 9.334 1.00 . A A . 97 ASN CA 1 1 19 42054 1 1 97 ASN CB C 0.092 -27.741 8.224 1.00 . A A . 97 ASN CB 1 1 19 42055 1 1 97 ASN CG C 1.020 -28.885 8.590 1.00 . A A . 97 ASN CG 1 1 19 42056 1 1 97 ASN H H -1.958 -26.520 8.441 1.00 . A A . 97 ASN H 1 1 19 42057 1 1 97 ASN HA H 0.003 -27.220 10.279 1.00 . A A . 97 ASN HA 1 1 19 42058 1 1 97 ASN HB2 H -0.889 -28.140 7.988 1.00 . A A . 97 ASN HB2 1 1 19 42059 1 1 97 ASN HB3 H 0.484 -27.230 7.358 1.00 . A A . 97 ASN HB3 1 1 19 42060 1 1 97 ASN HD21 H -0.513 -29.937 9.293 1.00 . A A . 97 ASN HD21 1 1 19 42061 1 1 97 ASN HD22 H 1.033 -30.702 9.396 1.00 . A A . 97 ASN HD22 1 1 19 42062 1 1 97 ASN N N -1.430 -26.210 9.201 1.00 . A A . 97 ASN N 1 1 19 42063 1 1 97 ASN ND2 N 0.456 -29.949 9.150 1.00 . A A . 97 ASN ND2 1 1 19 42064 1 1 97 ASN O O 2.113 -25.783 9.694 1.00 . A A . 97 ASN O 1 1 19 42065 1 1 97 ASN OD1 O 2.230 -28.812 8.371 1.00 . A A . 97 ASN OD1 1 1 19 42066 1 1 98 GLY C C 1.861 -23.192 6.946 1.00 . A A . 98 GLY C 1 1 19 42067 1 1 98 GLY CA C 1.434 -23.387 8.390 1.00 . A A . 98 GLY CA 1 1 19 42068 1 1 98 GLY H H -0.330 -24.542 8.222 1.00 . A A . 98 GLY H 1 1 19 42069 1 1 98 GLY HA2 H 0.905 -22.506 8.717 1.00 . A A . 98 GLY HA2 1 1 19 42070 1 1 98 GLY HA3 H 2.318 -23.505 9.000 1.00 . A A . 98 GLY HA3 1 1 19 42071 1 1 98 GLY N N 0.577 -24.545 8.586 1.00 . A A . 98 GLY N 1 1 19 42072 1 1 98 GLY O O 2.327 -22.110 6.589 1.00 . A A . 98 GLY O 1 1 19 42073 1 1 99 TYR C C 1.029 -23.273 3.906 1.00 . A A . 99 TYR C 1 1 19 42074 1 1 99 TYR CA C 2.012 -24.150 4.685 1.00 . A A . 99 TYR CA 1 1 19 42075 1 1 99 TYR CB C 1.995 -25.548 4.042 1.00 . A A . 99 TYR CB 1 1 19 42076 1 1 99 TYR CD1 C 4.141 -26.509 3.071 1.00 . A A . 99 TYR CD1 1 1 19 42077 1 1 99 TYR CD2 C 3.593 -27.009 5.346 1.00 . A A . 99 TYR CD2 1 1 19 42078 1 1 99 TYR CE1 C 5.280 -27.284 3.177 1.00 . A A . 99 TYR CE1 1 1 19 42079 1 1 99 TYR CE2 C 4.736 -27.777 5.455 1.00 . A A . 99 TYR CE2 1 1 19 42080 1 1 99 TYR CG C 3.273 -26.358 4.160 1.00 . A A . 99 TYR CG 1 1 19 42081 1 1 99 TYR CZ C 5.574 -27.913 4.368 1.00 . A A . 99 TYR CZ 1 1 19 42082 1 1 99 TYR H H 1.265 -25.038 6.443 1.00 . A A . 99 TYR H 1 1 19 42083 1 1 99 TYR HA H 3.005 -23.734 4.621 1.00 . A A . 99 TYR HA 1 1 19 42084 1 1 99 TYR HB2 H 1.208 -26.126 4.500 1.00 . A A . 99 TYR HB2 1 1 19 42085 1 1 99 TYR HB3 H 1.774 -25.438 2.989 1.00 . A A . 99 TYR HB3 1 1 19 42086 1 1 99 TYR HD1 H 3.919 -26.007 2.130 1.00 . A A . 99 TYR HD1 1 1 19 42087 1 1 99 TYR HD2 H 2.935 -26.903 6.197 1.00 . A A . 99 TYR HD2 1 1 19 42088 1 1 99 TYR HE1 H 5.939 -27.390 2.328 1.00 . A A . 99 TYR HE1 1 1 19 42089 1 1 99 TYR HE2 H 4.968 -28.271 6.387 1.00 . A A . 99 TYR HE2 1 1 19 42090 1 1 99 TYR HH H 7.451 -28.216 4.081 1.00 . A A . 99 TYR HH 1 1 19 42091 1 1 99 TYR N N 1.654 -24.217 6.101 1.00 . A A . 99 TYR N 1 1 19 42092 1 1 99 TYR O O -0.159 -23.212 4.239 1.00 . A A . 99 TYR O 1 1 19 42093 1 1 99 TYR OH O 6.709 -28.684 4.473 1.00 . A A . 99 TYR OH 1 1 19 42094 1 1 100 ILE C C 0.733 -22.387 0.605 1.00 . A A . 100 ILE C 1 1 19 42095 1 1 100 ILE CA C 0.729 -21.766 1.999 1.00 . A A . 100 ILE CA 1 1 19 42096 1 1 100 ILE CB C 1.216 -20.269 1.978 1.00 . A A . 100 ILE CB 1 1 19 42097 1 1 100 ILE CD1 C -0.844 -19.056 1.004 1.00 . A A . 100 ILE CD1 1 1 19 42098 1 1 100 ILE CG1 C 0.606 -19.453 0.817 1.00 . A A . 100 ILE CG1 1 1 19 42099 1 1 100 ILE CG2 C 2.737 -20.163 1.924 1.00 . A A . 100 ILE CG2 1 1 19 42100 1 1 100 ILE H H 2.502 -22.681 2.701 1.00 . A A . 100 ILE H 1 1 19 42101 1 1 100 ILE HA H -0.285 -21.787 2.378 1.00 . A A . 100 ILE HA 1 1 19 42102 1 1 100 ILE HB H 0.900 -19.826 2.906 1.00 . A A . 100 ILE HB 1 1 19 42103 1 1 100 ILE HD11 H -1.143 -18.412 0.194 1.00 . A A . 100 ILE HD11 1 1 19 42104 1 1 100 ILE HD12 H -0.959 -18.531 1.935 1.00 . A A . 100 ILE HD12 1 1 19 42105 1 1 100 ILE HD13 H -1.463 -19.941 1.008 1.00 . A A . 100 ILE HD13 1 1 19 42106 1 1 100 ILE HG12 H 1.175 -18.546 0.699 1.00 . A A . 100 ILE HG12 1 1 19 42107 1 1 100 ILE HG13 H 0.677 -20.033 -0.092 1.00 . A A . 100 ILE HG13 1 1 19 42108 1 1 100 ILE HG21 H 3.025 -19.122 1.911 1.00 . A A . 100 ILE HG21 1 1 19 42109 1 1 100 ILE HG22 H 3.101 -20.648 1.030 1.00 . A A . 100 ILE HG22 1 1 19 42110 1 1 100 ILE HG23 H 3.163 -20.644 2.792 1.00 . A A . 100 ILE HG23 1 1 19 42111 1 1 100 ILE N N 1.541 -22.606 2.878 1.00 . A A . 100 ILE N 1 1 19 42112 1 1 100 ILE O O 1.792 -22.518 -0.016 1.00 . A A . 100 ILE O 1 1 19 42113 1 1 101 SER C C -0.157 -22.501 -2.327 1.00 . A A . 101 SER C 1 1 19 42114 1 1 101 SER CA C -0.592 -23.403 -1.184 1.00 . A A . 101 SER CA 1 1 19 42115 1 1 101 SER CB C -2.012 -23.906 -1.425 1.00 . A A . 101 SER CB 1 1 19 42116 1 1 101 SER H H -1.257 -22.618 0.658 1.00 . A A . 101 SER H 1 1 19 42117 1 1 101 SER HA H 0.061 -24.247 -1.175 1.00 . A A . 101 SER HA 1 1 19 42118 1 1 101 SER HB2 H -2.655 -23.075 -1.669 1.00 . A A . 101 SER HB2 1 1 19 42119 1 1 101 SER HB3 H -1.989 -24.605 -2.252 1.00 . A A . 101 SER HB3 1 1 19 42120 1 1 101 SER HG H -2.255 -25.491 -0.297 1.00 . A A . 101 SER HG 1 1 19 42121 1 1 101 SER N N -0.458 -22.764 0.121 1.00 . A A . 101 SER N 1 1 19 42122 1 1 101 SER O O -0.271 -21.274 -2.258 1.00 . A A . 101 SER O 1 1 19 42123 1 1 101 SER OG O -2.528 -24.570 -0.283 1.00 . A A . 101 SER OG 1 1 19 42124 1 1 102 ALA C C -0.222 -21.681 -5.347 1.00 . A A . 102 ALA C 1 1 19 42125 1 1 102 ALA CA C 0.844 -22.478 -4.582 1.00 . A A . 102 ALA CA 1 1 19 42126 1 1 102 ALA CB C 1.464 -23.502 -5.509 1.00 . A A . 102 ALA CB 1 1 19 42127 1 1 102 ALA H H 0.385 -24.140 -3.327 1.00 . A A . 102 ALA H 1 1 19 42128 1 1 102 ALA HA H 1.626 -21.800 -4.276 1.00 . A A . 102 ALA HA 1 1 19 42129 1 1 102 ALA HB1 H 2.095 -23.002 -6.229 1.00 . A A . 102 ALA HB1 1 1 19 42130 1 1 102 ALA HB2 H 0.682 -24.038 -6.027 1.00 . A A . 102 ALA HB2 1 1 19 42131 1 1 102 ALA HB3 H 2.055 -24.196 -4.931 1.00 . A A . 102 ALA HB3 1 1 19 42132 1 1 102 ALA N N 0.342 -23.153 -3.375 1.00 . A A . 102 ALA N 1 1 19 42133 1 1 102 ALA O O 0.124 -20.827 -6.157 1.00 . A A . 102 ALA O 1 1 19 42134 1 1 103 ALA C C -2.974 -19.917 -5.166 1.00 . A A . 103 ALA C 1 1 19 42135 1 1 103 ALA CA C -2.609 -21.279 -5.776 1.00 . A A . 103 ALA CA 1 1 19 42136 1 1 103 ALA CB C -3.834 -22.181 -5.796 1.00 . A A . 103 ALA CB 1 1 19 42137 1 1 103 ALA H H -1.713 -22.632 -4.404 1.00 . A A . 103 ALA H 1 1 19 42138 1 1 103 ALA HA H -2.303 -21.123 -6.800 1.00 . A A . 103 ALA HA 1 1 19 42139 1 1 103 ALA HB1 H -4.610 -21.721 -6.389 1.00 . A A . 103 ALA HB1 1 1 19 42140 1 1 103 ALA HB2 H -4.190 -22.327 -4.787 1.00 . A A . 103 ALA HB2 1 1 19 42141 1 1 103 ALA HB3 H -3.571 -23.136 -6.226 1.00 . A A . 103 ALA HB3 1 1 19 42142 1 1 103 ALA N N -1.503 -21.956 -5.082 1.00 . A A . 103 ALA N 1 1 19 42143 1 1 103 ALA O O -3.604 -19.092 -5.835 1.00 . A A . 103 ALA O 1 1 19 42144 1 1 104 GLU C C -1.890 -17.305 -3.465 1.00 . A A . 104 GLU C 1 1 19 42145 1 1 104 GLU CA C -2.899 -18.437 -3.204 1.00 . A A . 104 GLU CA 1 1 19 42146 1 1 104 GLU CB C -3.016 -18.700 -1.706 1.00 . A A . 104 GLU CB 1 1 19 42147 1 1 104 GLU CD C -4.469 -19.485 0.206 1.00 . A A . 104 GLU CD 1 1 19 42148 1 1 104 GLU CG C -4.359 -19.282 -1.292 1.00 . A A . 104 GLU CG 1 1 19 42149 1 1 104 GLU H H -2.059 -20.374 -3.440 1.00 . A A . 104 GLU H 1 1 19 42150 1 1 104 GLU HA H -3.863 -18.111 -3.564 1.00 . A A . 104 GLU HA 1 1 19 42151 1 1 104 GLU HB2 H -2.244 -19.397 -1.418 1.00 . A A . 104 GLU HB2 1 1 19 42152 1 1 104 GLU HB3 H -2.870 -17.772 -1.180 1.00 . A A . 104 GLU HB3 1 1 19 42153 1 1 104 GLU HG2 H -5.141 -18.608 -1.607 1.00 . A A . 104 GLU HG2 1 1 19 42154 1 1 104 GLU HG3 H -4.489 -20.236 -1.781 1.00 . A A . 104 GLU HG3 1 1 19 42155 1 1 104 GLU N N -2.579 -19.686 -3.907 1.00 . A A . 104 GLU N 1 1 19 42156 1 1 104 GLU O O -2.299 -16.165 -3.681 1.00 . A A . 104 GLU O 1 1 19 42157 1 1 104 GLU OE1 O -4.023 -20.544 0.696 1.00 . A A . 104 GLU OE1 1 1 19 42158 1 1 104 GLU OE2 O -5.003 -18.586 0.889 1.00 . A A . 104 GLU OE2 1 1 19 42159 1 1 105 LEU C C 0.316 -15.714 -4.805 1.00 . A A . 105 LEU C 1 1 19 42160 1 1 105 LEU CA C 0.510 -16.635 -3.630 1.00 . A A . 105 LEU CA 1 1 19 42161 1 1 105 LEU CB C 1.836 -17.355 -3.840 1.00 . A A . 105 LEU CB 1 1 19 42162 1 1 105 LEU CD1 C 3.267 -19.354 -3.315 1.00 . A A . 105 LEU CD1 1 1 19 42163 1 1 105 LEU CD2 C 2.596 -17.779 -1.489 1.00 . A A . 105 LEU CD2 1 1 19 42164 1 1 105 LEU CG C 2.182 -18.430 -2.799 1.00 . A A . 105 LEU CG 1 1 19 42165 1 1 105 LEU H H -0.321 -18.520 -3.135 1.00 . A A . 105 LEU H 1 1 19 42166 1 1 105 LEU HA H 0.577 -16.028 -2.764 1.00 . A A . 105 LEU HA 1 1 19 42167 1 1 105 LEU HB2 H 1.803 -17.810 -4.823 1.00 . A A . 105 LEU HB2 1 1 19 42168 1 1 105 LEU HB3 H 2.619 -16.613 -3.844 1.00 . A A . 105 LEU HB3 1 1 19 42169 1 1 105 LEU HD11 H 4.180 -18.794 -3.456 1.00 . A A . 105 LEU HD11 1 1 19 42170 1 1 105 LEU HD12 H 2.958 -19.782 -4.257 1.00 . A A . 105 LEU HD12 1 1 19 42171 1 1 105 LEU HD13 H 3.435 -20.142 -2.600 1.00 . A A . 105 LEU HD13 1 1 19 42172 1 1 105 LEU HD21 H 2.985 -18.527 -0.814 1.00 . A A . 105 LEU HD21 1 1 19 42173 1 1 105 LEU HD22 H 1.721 -17.314 -1.042 1.00 . A A . 105 LEU HD22 1 1 19 42174 1 1 105 LEU HD23 H 3.357 -17.023 -1.687 1.00 . A A . 105 LEU HD23 1 1 19 42175 1 1 105 LEU HG H 1.304 -19.030 -2.609 1.00 . A A . 105 LEU HG 1 1 19 42176 1 1 105 LEU N N -0.580 -17.614 -3.403 1.00 . A A . 105 LEU N 1 1 19 42177 1 1 105 LEU O O 0.548 -14.508 -4.687 1.00 . A A . 105 LEU O 1 1 19 42178 1 1 106 ARG C C -1.386 -14.469 -6.908 1.00 . A A . 106 ARG C 1 1 19 42179 1 1 106 ARG CA C -0.277 -15.474 -7.136 1.00 . A A . 106 ARG CA 1 1 19 42180 1 1 106 ARG CB C -0.587 -16.325 -8.370 1.00 . A A . 106 ARG CB 1 1 19 42181 1 1 106 ARG CD C 0.129 -18.703 -8.080 1.00 . A A . 106 ARG CD 1 1 19 42182 1 1 106 ARG CG C 0.471 -17.375 -8.703 1.00 . A A . 106 ARG CG 1 1 19 42183 1 1 106 ARG CZ C 0.528 -20.935 -9.111 1.00 . A A . 106 ARG CZ 1 1 19 42184 1 1 106 ARG H H -0.206 -17.239 -5.964 1.00 . A A . 106 ARG H 1 1 19 42185 1 1 106 ARG HA H 0.635 -14.937 -7.277 1.00 . A A . 106 ARG HA 1 1 19 42186 1 1 106 ARG HB2 H -1.527 -16.829 -8.200 1.00 . A A . 106 ARG HB2 1 1 19 42187 1 1 106 ARG HB3 H -0.694 -15.668 -9.222 1.00 . A A . 106 ARG HB3 1 1 19 42188 1 1 106 ARG HD2 H 0.265 -18.611 -7.013 1.00 . A A . 106 ARG HD2 1 1 19 42189 1 1 106 ARG HD3 H -0.902 -18.933 -8.293 1.00 . A A . 106 ARG HD3 1 1 19 42190 1 1 106 ARG HE H 1.949 -19.654 -8.529 1.00 . A A . 106 ARG HE 1 1 19 42191 1 1 106 ARG HG2 H 0.543 -17.498 -9.772 1.00 . A A . 106 ARG HG2 1 1 19 42192 1 1 106 ARG HG3 H 1.423 -17.052 -8.310 1.00 . A A . 106 ARG HG3 1 1 19 42193 1 1 106 ARG HH11 H -1.105 -22.078 -9.629 1.00 . A A . 106 ARG HH11 1 1 19 42194 1 1 106 ARG HH12 H -1.467 -20.477 -8.888 1.00 . A A . 106 ARG HH12 1 1 19 42195 1 1 106 ARG HH21 H 2.416 -21.665 -9.460 1.00 . A A . 106 ARG HH21 1 1 19 42196 1 1 106 ARG HH22 H 1.052 -22.737 -9.946 1.00 . A A . 106 ARG HH22 1 1 19 42197 1 1 106 ARG N N -0.072 -16.277 -5.938 1.00 . A A . 106 ARG N 1 1 19 42198 1 1 106 ARG NE N 0.981 -19.787 -8.585 1.00 . A A . 106 ARG NE 1 1 19 42199 1 1 106 ARG NH1 N -0.777 -21.181 -9.217 1.00 . A A . 106 ARG NH1 1 1 19 42200 1 1 106 ARG NH2 N 1.395 -21.845 -9.536 1.00 . A A . 106 ARG NH2 1 1 19 42201 1 1 106 ARG O O -1.427 -13.421 -7.532 1.00 . A A . 106 ARG O 1 1 19 42202 1 1 107 HIS C C -2.881 -13.022 -4.500 1.00 . A A . 107 HIS C 1 1 19 42203 1 1 107 HIS CA C -3.372 -13.979 -5.595 1.00 . A A . 107 HIS CA 1 1 19 42204 1 1 107 HIS CB C -4.565 -14.800 -5.092 1.00 . A A . 107 HIS CB 1 1 19 42205 1 1 107 HIS CD2 C -5.025 -16.650 -6.854 1.00 . A A . 107 HIS CD2 1 1 19 42206 1 1 107 HIS CE1 C -6.925 -15.882 -7.635 1.00 . A A . 107 HIS CE1 1 1 19 42207 1 1 107 HIS CG C -5.311 -15.509 -6.181 1.00 . A A . 107 HIS CG 1 1 19 42208 1 1 107 HIS H H -2.229 -15.731 -5.646 1.00 . A A . 107 HIS H 1 1 19 42209 1 1 107 HIS HA H -3.673 -13.408 -6.451 1.00 . A A . 107 HIS HA 1 1 19 42210 1 1 107 HIS HB2 H -4.212 -15.544 -4.394 1.00 . A A . 107 HIS HB2 1 1 19 42211 1 1 107 HIS HB3 H -5.258 -14.141 -4.589 1.00 . A A . 107 HIS HB3 1 1 19 42212 1 1 107 HIS HD1 H -6.980 -14.243 -6.412 1.00 . A A . 107 HIS HD1 1 1 19 42213 1 1 107 HIS HD2 H -4.158 -17.278 -6.712 1.00 . A A . 107 HIS HD2 1 1 19 42214 1 1 107 HIS HE1 H -7.833 -15.778 -8.211 1.00 . A A . 107 HIS HE1 1 1 19 42215 1 1 107 HIS HE2 H -6.109 -17.608 -8.377 1.00 . A A . 107 HIS HE2 1 1 19 42216 1 1 107 HIS N N -2.288 -14.837 -6.013 1.00 . A A . 107 HIS N 1 1 19 42217 1 1 107 HIS ND1 N -6.507 -15.053 -6.695 1.00 . A A . 107 HIS ND1 1 1 19 42218 1 1 107 HIS NE2 N -6.044 -16.857 -7.751 1.00 . A A . 107 HIS NE2 1 1 19 42219 1 1 107 HIS O O -3.518 -11.997 -4.250 1.00 . A A . 107 HIS O 1 1 19 42220 1 1 108 VAL C C -0.267 -11.451 -3.361 1.00 . A A . 108 VAL C 1 1 19 42221 1 1 108 VAL CA C -1.164 -12.535 -2.790 1.00 . A A . 108 VAL CA 1 1 19 42222 1 1 108 VAL CB C -0.353 -13.392 -1.757 1.00 . A A . 108 VAL CB 1 1 19 42223 1 1 108 VAL CG1 C 0.229 -12.538 -0.633 1.00 . A A . 108 VAL CG1 1 1 19 42224 1 1 108 VAL CG2 C -1.182 -14.536 -1.195 1.00 . A A . 108 VAL CG2 1 1 19 42225 1 1 108 VAL H H -1.299 -14.221 -4.053 1.00 . A A . 108 VAL H 1 1 19 42226 1 1 108 VAL HA H -1.963 -12.054 -2.308 1.00 . A A . 108 VAL HA 1 1 19 42227 1 1 108 VAL HB H 0.481 -13.826 -2.288 1.00 . A A . 108 VAL HB 1 1 19 42228 1 1 108 VAL HG11 H 0.988 -13.109 -0.097 1.00 . A A . 108 VAL HG11 1 1 19 42229 1 1 108 VAL HG12 H -0.561 -12.228 0.061 1.00 . A A . 108 VAL HG12 1 1 19 42230 1 1 108 VAL HG13 H 0.695 -11.669 -1.080 1.00 . A A . 108 VAL HG13 1 1 19 42231 1 1 108 VAL HG21 H -1.495 -15.184 -2.000 1.00 . A A . 108 VAL HG21 1 1 19 42232 1 1 108 VAL HG22 H -2.053 -14.138 -0.694 1.00 . A A . 108 VAL HG22 1 1 19 42233 1 1 108 VAL HG23 H -0.588 -15.099 -0.490 1.00 . A A . 108 VAL HG23 1 1 19 42234 1 1 108 VAL N N -1.740 -13.371 -3.844 1.00 . A A . 108 VAL N 1 1 19 42235 1 1 108 VAL O O -0.568 -10.269 -3.223 1.00 . A A . 108 VAL O 1 1 19 42236 1 1 109 MET C C 1.016 -10.005 -5.589 1.00 . A A . 109 MET C 1 1 19 42237 1 1 109 MET CA C 1.757 -10.916 -4.620 1.00 . A A . 109 MET CA 1 1 19 42238 1 1 109 MET CB C 2.907 -11.643 -5.291 1.00 . A A . 109 MET CB 1 1 19 42239 1 1 109 MET CE C 4.994 -14.345 -5.218 1.00 . A A . 109 MET CE 1 1 19 42240 1 1 109 MET CG C 4.025 -11.938 -4.306 1.00 . A A . 109 MET CG 1 1 19 42241 1 1 109 MET H H 1.042 -12.810 -3.962 1.00 . A A . 109 MET H 1 1 19 42242 1 1 109 MET HA H 2.157 -10.297 -3.829 1.00 . A A . 109 MET HA 1 1 19 42243 1 1 109 MET HB2 H 2.545 -12.578 -5.703 1.00 . A A . 109 MET HB2 1 1 19 42244 1 1 109 MET HB3 H 3.303 -11.030 -6.086 1.00 . A A . 109 MET HB3 1 1 19 42245 1 1 109 MET HE1 H 5.305 -14.898 -4.337 1.00 . A A . 109 MET HE1 1 1 19 42246 1 1 109 MET HE2 H 5.454 -14.764 -6.104 1.00 . A A . 109 MET HE2 1 1 19 42247 1 1 109 MET HE3 H 3.915 -14.393 -5.307 1.00 . A A . 109 MET HE3 1 1 19 42248 1 1 109 MET HG2 H 4.307 -11.017 -3.819 1.00 . A A . 109 MET HG2 1 1 19 42249 1 1 109 MET HG3 H 3.654 -12.631 -3.560 1.00 . A A . 109 MET HG3 1 1 19 42250 1 1 109 MET N N 0.827 -11.861 -3.988 1.00 . A A . 109 MET N 1 1 19 42251 1 1 109 MET O O 1.353 -8.824 -5.715 1.00 . A A . 109 MET O 1 1 19 42252 1 1 109 MET SD S 5.493 -12.640 -5.068 1.00 . A A . 109 MET SD 1 1 19 42253 1 1 110 THR C C -1.750 -8.838 -6.278 1.00 . A A . 110 THR C 1 1 19 42254 1 1 110 THR CA C -0.857 -9.758 -7.142 1.00 . A A . 110 THR CA 1 1 19 42255 1 1 110 THR CB C -1.740 -10.640 -8.047 1.00 . A A . 110 THR CB 1 1 19 42256 1 1 110 THR CG2 C -2.615 -9.817 -8.995 1.00 . A A . 110 THR CG2 1 1 19 42257 1 1 110 THR H H -0.119 -11.558 -6.242 1.00 . A A . 110 THR H 1 1 19 42258 1 1 110 THR HA H -0.224 -9.145 -7.769 1.00 . A A . 110 THR HA 1 1 19 42259 1 1 110 THR HB H -2.379 -11.235 -7.405 1.00 . A A . 110 THR HB 1 1 19 42260 1 1 110 THR HG1 H -0.350 -12.025 -8.244 1.00 . A A . 110 THR HG1 1 1 19 42261 1 1 110 THR HG21 H -3.213 -10.482 -9.601 1.00 . A A . 110 THR HG21 1 1 19 42262 1 1 110 THR HG22 H -1.987 -9.215 -9.634 1.00 . A A . 110 THR HG22 1 1 19 42263 1 1 110 THR HG23 H -3.265 -9.174 -8.419 1.00 . A A . 110 THR HG23 1 1 19 42264 1 1 110 THR N N 0.006 -10.566 -6.276 1.00 . A A . 110 THR N 1 1 19 42265 1 1 110 THR O O -2.087 -7.730 -6.706 1.00 . A A . 110 THR O 1 1 19 42266 1 1 110 THR OG1 O -0.906 -11.503 -8.827 1.00 . A A . 110 THR OG1 1 1 19 42267 1 1 111 ASN C C -2.230 -7.222 -3.674 1.00 . A A . 111 ASN C 1 1 19 42268 1 1 111 ASN CA C -2.964 -8.496 -4.144 1.00 . A A . 111 ASN CA 1 1 19 42269 1 1 111 ASN CB C -3.395 -9.328 -2.928 1.00 . A A . 111 ASN CB 1 1 19 42270 1 1 111 ASN CG C -4.703 -8.850 -2.321 1.00 . A A . 111 ASN CG 1 1 19 42271 1 1 111 ASN H H -1.874 -10.232 -4.779 1.00 . A A . 111 ASN H 1 1 19 42272 1 1 111 ASN HA H -3.848 -8.198 -4.689 1.00 . A A . 111 ASN HA 1 1 19 42273 1 1 111 ASN HB2 H -3.518 -10.357 -3.231 1.00 . A A . 111 ASN HB2 1 1 19 42274 1 1 111 ASN HB3 H -2.626 -9.270 -2.172 1.00 . A A . 111 ASN HB3 1 1 19 42275 1 1 111 ASN HD21 H -3.720 -7.609 -1.118 1.00 . A A . 111 ASN HD21 1 1 19 42276 1 1 111 ASN HD22 H -5.441 -7.600 -0.962 1.00 . A A . 111 ASN HD22 1 1 19 42277 1 1 111 ASN N N -2.134 -9.306 -5.059 1.00 . A A . 111 ASN N 1 1 19 42278 1 1 111 ASN ND2 N -4.612 -7.926 -1.371 1.00 . A A . 111 ASN ND2 1 1 19 42279 1 1 111 ASN O O -2.841 -6.152 -3.597 1.00 . A A . 111 ASN O 1 1 19 42280 1 1 111 ASN OD1 O -5.782 -9.305 -2.703 1.00 . A A . 111 ASN OD1 1 1 19 42281 1 1 112 LEU C C 0.453 -5.422 -4.087 1.00 . A A . 112 LEU C 1 1 19 42282 1 1 112 LEU CA C -0.116 -6.210 -2.911 1.00 . A A . 112 LEU CA 1 1 19 42283 1 1 112 LEU CB C 1.039 -6.653 -1.984 1.00 . A A . 112 LEU CB 1 1 19 42284 1 1 112 LEU CD1 C -0.548 -6.772 0.011 1.00 . A A . 112 LEU CD1 1 1 19 42285 1 1 112 LEU CD2 C 0.413 -8.867 -0.971 1.00 . A A . 112 LEU CD2 1 1 19 42286 1 1 112 LEU CG C 0.660 -7.398 -0.684 1.00 . A A . 112 LEU CG 1 1 19 42287 1 1 112 LEU H H -0.505 -8.218 -3.430 1.00 . A A . 112 LEU H 1 1 19 42288 1 1 112 LEU HA H -0.764 -5.577 -2.355 1.00 . A A . 112 LEU HA 1 1 19 42289 1 1 112 LEU HB2 H 1.696 -7.293 -2.555 1.00 . A A . 112 LEU HB2 1 1 19 42290 1 1 112 LEU HB3 H 1.594 -5.769 -1.709 1.00 . A A . 112 LEU HB3 1 1 19 42291 1 1 112 LEU HD11 H -0.523 -7.009 1.062 1.00 . A A . 112 LEU HD11 1 1 19 42292 1 1 112 LEU HD12 H -1.455 -7.165 -0.424 1.00 . A A . 112 LEU HD12 1 1 19 42293 1 1 112 LEU HD13 H -0.523 -5.701 -0.118 1.00 . A A . 112 LEU HD13 1 1 19 42294 1 1 112 LEU HD21 H 1.209 -9.456 -0.546 1.00 . A A . 112 LEU HD21 1 1 19 42295 1 1 112 LEU HD22 H 0.382 -9.020 -2.044 1.00 . A A . 112 LEU HD22 1 1 19 42296 1 1 112 LEU HD23 H -0.530 -9.165 -0.538 1.00 . A A . 112 LEU HD23 1 1 19 42297 1 1 112 LEU HG H 1.494 -7.337 0.002 1.00 . A A . 112 LEU HG 1 1 19 42298 1 1 112 LEU N N -0.924 -7.347 -3.364 1.00 . A A . 112 LEU N 1 1 19 42299 1 1 112 LEU O O 0.360 -4.192 -4.122 1.00 . A A . 112 LEU O 1 1 19 42300 1 1 113 GLY C C 0.664 -5.404 -7.375 1.00 . A A . 113 GLY C 1 1 19 42301 1 1 113 GLY CA C 1.631 -5.527 -6.217 1.00 . A A . 113 GLY CA 1 1 19 42302 1 1 113 GLY H H 1.076 -7.128 -4.936 1.00 . A A . 113 GLY H 1 1 19 42303 1 1 113 GLY HA2 H 1.979 -4.540 -5.953 1.00 . A A . 113 GLY HA2 1 1 19 42304 1 1 113 GLY HA3 H 2.474 -6.116 -6.533 1.00 . A A . 113 GLY HA3 1 1 19 42305 1 1 113 GLY N N 1.040 -6.150 -5.041 1.00 . A A . 113 GLY N 1 1 19 42306 1 1 113 GLY O O -0.069 -6.347 -7.685 1.00 . A A . 113 GLY O 1 1 19 42307 1 1 114 GLU C C 0.488 -4.338 -10.466 1.00 . A A . 114 GLU C 1 1 19 42308 1 1 114 GLU CA C -0.192 -3.947 -9.161 1.00 . A A . 114 GLU CA 1 1 19 42309 1 1 114 GLU CB C -0.560 -2.463 -9.201 1.00 . A A . 114 GLU CB 1 1 19 42310 1 1 114 GLU CD C -1.864 -0.557 -8.174 1.00 . A A . 114 GLU CD 1 1 19 42311 1 1 114 GLU CG C -1.526 -2.033 -8.105 1.00 . A A . 114 GLU CG 1 1 19 42312 1 1 114 GLU H H 1.284 -3.529 -7.699 1.00 . A A . 114 GLU H 1 1 19 42313 1 1 114 GLU HA H -1.083 -4.532 -9.050 1.00 . A A . 114 GLU HA 1 1 19 42314 1 1 114 GLU HB2 H 0.347 -1.884 -9.100 1.00 . A A . 114 GLU HB2 1 1 19 42315 1 1 114 GLU HB3 H -1.011 -2.243 -10.156 1.00 . A A . 114 GLU HB3 1 1 19 42316 1 1 114 GLU HG2 H -2.439 -2.600 -8.205 1.00 . A A . 114 GLU HG2 1 1 19 42317 1 1 114 GLU HG3 H -1.077 -2.241 -7.145 1.00 . A A . 114 GLU HG3 1 1 19 42318 1 1 114 GLU N N 0.674 -4.230 -8.012 1.00 . A A . 114 GLU N 1 1 19 42319 1 1 114 GLU O O -0.172 -4.713 -11.439 1.00 . A A . 114 GLU O 1 1 19 42320 1 1 114 GLU OE1 O -1.149 0.246 -7.537 1.00 . A A . 114 GLU OE1 1 1 19 42321 1 1 114 GLU OE2 O -2.843 -0.203 -8.864 1.00 . A A . 114 GLU OE2 1 1 19 42322 1 1 115 LYS C C 3.098 -6.026 -11.573 1.00 . A A . 115 LYS C 1 1 19 42323 1 1 115 LYS CA C 2.643 -4.579 -11.621 1.00 . A A . 115 LYS CA 1 1 19 42324 1 1 115 LYS CB C 3.874 -3.666 -11.693 1.00 . A A . 115 LYS CB 1 1 19 42325 1 1 115 LYS CD C 4.688 -2.221 -9.766 1.00 . A A . 115 LYS CD 1 1 19 42326 1 1 115 LYS CE C 3.330 -1.823 -9.193 1.00 . A A . 115 LYS CE 1 1 19 42327 1 1 115 LYS CG C 4.660 -3.621 -10.377 1.00 . A A . 115 LYS CG 1 1 19 42328 1 1 115 LYS H H 2.254 -3.929 -9.639 1.00 . A A . 115 LYS H 1 1 19 42329 1 1 115 LYS HA H 2.051 -4.439 -12.479 1.00 . A A . 115 LYS HA 1 1 19 42330 1 1 115 LYS HB2 H 4.530 -4.023 -12.475 1.00 . A A . 115 LYS HB2 1 1 19 42331 1 1 115 LYS HB3 H 3.554 -2.663 -11.933 1.00 . A A . 115 LYS HB3 1 1 19 42332 1 1 115 LYS HD2 H 5.419 -2.202 -8.972 1.00 . A A . 115 LYS HD2 1 1 19 42333 1 1 115 LYS HD3 H 4.968 -1.510 -10.530 1.00 . A A . 115 LYS HD3 1 1 19 42334 1 1 115 LYS HE2 H 2.564 -2.085 -9.915 1.00 . A A . 115 LYS HE2 1 1 19 42335 1 1 115 LYS HE3 H 3.164 -2.376 -8.280 1.00 . A A . 115 LYS HE3 1 1 19 42336 1 1 115 LYS HG2 H 4.175 -4.300 -9.680 1.00 . A A . 115 LYS HG2 1 1 19 42337 1 1 115 LYS HG3 H 5.671 -3.957 -10.557 1.00 . A A . 115 LYS HG3 1 1 19 42338 1 1 115 LYS HZ1 H 2.316 -0.128 -8.512 1.00 . A A . 115 LYS HZ1 1 1 19 42339 1 1 115 LYS HZ2 H 3.401 0.183 -9.772 1.00 . A A . 115 LYS HZ2 1 1 19 42340 1 1 115 LYS HZ3 H 3.981 -0.099 -8.208 1.00 . A A . 115 LYS HZ3 1 1 19 42341 1 1 115 LYS N N 1.814 -4.242 -10.460 1.00 . A A . 115 LYS N 1 1 19 42342 1 1 115 LYS NZ N 3.252 -0.365 -8.901 1.00 . A A . 115 LYS NZ 1 1 19 42343 1 1 115 LYS O O 3.245 -6.692 -12.602 1.00 . A A . 115 LYS O 1 1 19 42344 1 1 116 LEU C C 2.761 -8.885 -10.494 1.00 . A A . 116 LEU C 1 1 19 42345 1 1 116 LEU CA C 3.780 -7.822 -10.060 1.00 . A A . 116 LEU CA 1 1 19 42346 1 1 116 LEU CB C 4.052 -7.931 -8.568 1.00 . A A . 116 LEU CB 1 1 19 42347 1 1 116 LEU CD1 C 5.077 -6.699 -6.625 1.00 . A A . 116 LEU CD1 1 1 19 42348 1 1 116 LEU CD2 C 6.535 -8.038 -8.139 1.00 . A A . 116 LEU CD2 1 1 19 42349 1 1 116 LEU CG C 5.288 -7.170 -8.057 1.00 . A A . 116 LEU CG 1 1 19 42350 1 1 116 LEU H H 3.138 -5.875 -9.600 1.00 . A A . 116 LEU H 1 1 19 42351 1 1 116 LEU HA H 4.704 -7.958 -10.596 1.00 . A A . 116 LEU HA 1 1 19 42352 1 1 116 LEU HB2 H 3.182 -7.542 -8.064 1.00 . A A . 116 LEU HB2 1 1 19 42353 1 1 116 LEU HB3 H 4.161 -8.973 -8.323 1.00 . A A . 116 LEU HB3 1 1 19 42354 1 1 116 LEU HD11 H 6.025 -6.688 -6.108 1.00 . A A . 116 LEU HD11 1 1 19 42355 1 1 116 LEU HD12 H 4.398 -7.369 -6.118 1.00 . A A . 116 LEU HD12 1 1 19 42356 1 1 116 LEU HD13 H 4.662 -5.702 -6.632 1.00 . A A . 116 LEU HD13 1 1 19 42357 1 1 116 LEU HD21 H 7.411 -7.406 -8.162 1.00 . A A . 116 LEU HD21 1 1 19 42358 1 1 116 LEU HD22 H 6.500 -8.638 -9.036 1.00 . A A . 116 LEU HD22 1 1 19 42359 1 1 116 LEU HD23 H 6.580 -8.682 -7.274 1.00 . A A . 116 LEU HD23 1 1 19 42360 1 1 116 LEU HG H 5.445 -6.298 -8.674 1.00 . A A . 116 LEU HG 1 1 19 42361 1 1 116 LEU N N 3.311 -6.481 -10.348 1.00 . A A . 116 LEU N 1 1 19 42362 1 1 116 LEU O O 1.620 -8.894 -10.019 1.00 . A A . 116 LEU O 1 1 19 42363 1 1 117 THR C C 2.633 -12.184 -11.390 1.00 . A A . 117 THR C 1 1 19 42364 1 1 117 THR CA C 2.329 -10.811 -11.928 1.00 . A A . 117 THR CA 1 1 19 42365 1 1 117 THR CB C 2.394 -10.917 -13.460 1.00 . A A . 117 THR CB 1 1 19 42366 1 1 117 THR CG2 C 1.540 -9.849 -14.072 1.00 . A A . 117 THR CG2 1 1 19 42367 1 1 117 THR H H 4.080 -9.692 -11.744 1.00 . A A . 117 THR H 1 1 19 42368 1 1 117 THR HA H 1.328 -10.553 -11.664 1.00 . A A . 117 THR HA 1 1 19 42369 1 1 117 THR HB H 1.996 -11.897 -13.752 1.00 . A A . 117 THR HB 1 1 19 42370 1 1 117 THR HG1 H 4.338 -10.742 -13.165 1.00 . A A . 117 THR HG1 1 1 19 42371 1 1 117 THR HG21 H 0.506 -10.071 -13.860 1.00 . A A . 117 THR HG21 1 1 19 42372 1 1 117 THR HG22 H 1.702 -9.820 -15.138 1.00 . A A . 117 THR HG22 1 1 19 42373 1 1 117 THR HG23 H 1.808 -8.900 -13.630 1.00 . A A . 117 THR HG23 1 1 19 42374 1 1 117 THR N N 3.184 -9.764 -11.403 1.00 . A A . 117 THR N 1 1 19 42375 1 1 117 THR O O 3.449 -12.378 -10.492 1.00 . A A . 117 THR O 1 1 19 42376 1 1 117 THR OG1 O 3.748 -10.799 -13.919 1.00 . A A . 117 THR OG1 1 1 19 42377 1 1 118 ASP C C 3.350 -15.100 -12.102 1.00 . A A . 118 ASP C 1 1 19 42378 1 1 118 ASP CA C 2.001 -14.542 -11.697 1.00 . A A . 118 ASP CA 1 1 19 42379 1 1 118 ASP CB C 0.903 -15.222 -12.485 1.00 . A A . 118 ASP CB 1 1 19 42380 1 1 118 ASP CG C -0.405 -15.309 -11.724 1.00 . A A . 118 ASP CG 1 1 19 42381 1 1 118 ASP H H 1.234 -12.826 -12.630 1.00 . A A . 118 ASP H 1 1 19 42382 1 1 118 ASP HA H 1.872 -14.697 -10.656 1.00 . A A . 118 ASP HA 1 1 19 42383 1 1 118 ASP HB2 H 0.740 -14.629 -13.385 1.00 . A A . 118 ASP HB2 1 1 19 42384 1 1 118 ASP HB3 H 1.220 -16.216 -12.760 1.00 . A A . 118 ASP HB3 1 1 19 42385 1 1 118 ASP N N 1.900 -13.121 -11.971 1.00 . A A . 118 ASP N 1 1 19 42386 1 1 118 ASP O O 3.828 -16.077 -11.519 1.00 . A A . 118 ASP O 1 1 19 42387 1 1 118 ASP OD1 O -1.001 -14.249 -11.442 1.00 . A A . 118 ASP OD1 1 1 19 42388 1 1 118 ASP OD2 O -0.836 -16.440 -11.415 1.00 . A A . 118 ASP OD2 1 1 19 42389 1 1 119 GLU C C 6.313 -14.565 -12.515 1.00 . A A . 119 GLU C 1 1 19 42390 1 1 119 GLU CA C 5.274 -14.854 -13.584 1.00 . A A . 119 GLU CA 1 1 19 42391 1 1 119 GLU CB C 5.630 -14.157 -14.902 1.00 . A A . 119 GLU CB 1 1 19 42392 1 1 119 GLU CD C 5.226 -13.967 -17.390 1.00 . A A . 119 GLU CD 1 1 19 42393 1 1 119 GLU CG C 4.852 -14.676 -16.103 1.00 . A A . 119 GLU CG 1 1 19 42394 1 1 119 GLU H H 3.486 -13.733 -13.536 1.00 . A A . 119 GLU H 1 1 19 42395 1 1 119 GLU HA H 5.243 -15.915 -13.726 1.00 . A A . 119 GLU HA 1 1 19 42396 1 1 119 GLU HB2 H 5.431 -13.101 -14.802 1.00 . A A . 119 GLU HB2 1 1 19 42397 1 1 119 GLU HB3 H 6.684 -14.298 -15.096 1.00 . A A . 119 GLU HB3 1 1 19 42398 1 1 119 GLU HG2 H 5.055 -15.730 -16.219 1.00 . A A . 119 GLU HG2 1 1 19 42399 1 1 119 GLU HG3 H 3.797 -14.531 -15.922 1.00 . A A . 119 GLU HG3 1 1 19 42400 1 1 119 GLU N N 3.952 -14.466 -13.106 1.00 . A A . 119 GLU N 1 1 19 42401 1 1 119 GLU O O 7.406 -15.134 -12.527 1.00 . A A . 119 GLU O 1 1 19 42402 1 1 119 GLU OE1 O 6.155 -14.439 -18.079 1.00 . A A . 119 GLU OE1 1 1 19 42403 1 1 119 GLU OE2 O 4.591 -12.940 -17.708 1.00 . A A . 119 GLU OE2 1 1 19 42404 1 1 120 GLU C C 6.771 -14.599 -9.572 1.00 . A A . 120 GLU C 1 1 19 42405 1 1 120 GLU CA C 6.771 -13.353 -10.435 1.00 . A A . 120 GLU CA 1 1 19 42406 1 1 120 GLU CB C 6.204 -12.162 -9.634 1.00 . A A . 120 GLU CB 1 1 19 42407 1 1 120 GLU CD C 8.369 -10.832 -9.358 1.00 . A A . 120 GLU CD 1 1 19 42408 1 1 120 GLU CG C 7.188 -11.498 -8.667 1.00 . A A . 120 GLU CG 1 1 19 42409 1 1 120 GLU H H 5.088 -13.206 -11.703 1.00 . A A . 120 GLU H 1 1 19 42410 1 1 120 GLU HA H 7.775 -13.141 -10.759 1.00 . A A . 120 GLU HA 1 1 19 42411 1 1 120 GLU HB2 H 5.844 -11.410 -10.323 1.00 . A A . 120 GLU HB2 1 1 19 42412 1 1 120 GLU HB3 H 5.371 -12.528 -9.046 1.00 . A A . 120 GLU HB3 1 1 19 42413 1 1 120 GLU HG2 H 6.656 -10.749 -8.104 1.00 . A A . 120 GLU HG2 1 1 19 42414 1 1 120 GLU HG3 H 7.559 -12.250 -7.986 1.00 . A A . 120 GLU HG3 1 1 19 42415 1 1 120 GLU N N 5.945 -13.663 -11.593 1.00 . A A . 120 GLU N 1 1 19 42416 1 1 120 GLU O O 7.814 -15.049 -9.110 1.00 . A A . 120 GLU O 1 1 19 42417 1 1 120 GLU OE1 O 8.159 -9.808 -10.040 1.00 . A A . 120 GLU OE1 1 1 19 42418 1 1 120 GLU OE2 O 9.502 -11.338 -9.215 1.00 . A A . 120 GLU OE2 1 1 19 42419 1 1 121 VAL C C 6.084 -17.584 -9.329 1.00 . A A . 121 VAL C 1 1 19 42420 1 1 121 VAL CA C 5.404 -16.391 -8.661 1.00 . A A . 121 VAL CA 1 1 19 42421 1 1 121 VAL CB C 3.896 -16.645 -8.436 1.00 . A A . 121 VAL CB 1 1 19 42422 1 1 121 VAL CG1 C 3.697 -17.772 -7.468 1.00 . A A . 121 VAL CG1 1 1 19 42423 1 1 121 VAL CG2 C 3.197 -15.387 -7.921 1.00 . A A . 121 VAL CG2 1 1 19 42424 1 1 121 VAL H H 4.766 -14.820 -9.866 1.00 . A A . 121 VAL H 1 1 19 42425 1 1 121 VAL HA H 5.874 -16.231 -7.720 1.00 . A A . 121 VAL HA 1 1 19 42426 1 1 121 VAL HB H 3.453 -16.920 -9.383 1.00 . A A . 121 VAL HB 1 1 19 42427 1 1 121 VAL HG11 H 3.097 -18.535 -7.930 1.00 . A A . 121 VAL HG11 1 1 19 42428 1 1 121 VAL HG12 H 3.210 -17.400 -6.586 1.00 . A A . 121 VAL HG12 1 1 19 42429 1 1 121 VAL HG13 H 4.660 -18.173 -7.215 1.00 . A A . 121 VAL HG13 1 1 19 42430 1 1 121 VAL HG21 H 2.429 -15.086 -8.614 1.00 . A A . 121 VAL HG21 1 1 19 42431 1 1 121 VAL HG22 H 3.920 -14.591 -7.822 1.00 . A A . 121 VAL HG22 1 1 19 42432 1 1 121 VAL HG23 H 2.756 -15.592 -6.958 1.00 . A A . 121 VAL HG23 1 1 19 42433 1 1 121 VAL N N 5.575 -15.201 -9.435 1.00 . A A . 121 VAL N 1 1 19 42434 1 1 121 VAL O O 6.903 -18.252 -8.703 1.00 . A A . 121 VAL O 1 1 19 42435 1 1 122 ASP C C 7.896 -18.819 -11.433 1.00 . A A . 122 ASP C 1 1 19 42436 1 1 122 ASP CA C 6.369 -18.909 -11.395 1.00 . A A . 122 ASP CA 1 1 19 42437 1 1 122 ASP CB C 5.812 -18.935 -12.822 1.00 . A A . 122 ASP CB 1 1 19 42438 1 1 122 ASP CG C 4.331 -19.265 -12.869 1.00 . A A . 122 ASP CG 1 1 19 42439 1 1 122 ASP H H 5.165 -17.171 -11.051 1.00 . A A . 122 ASP H 1 1 19 42440 1 1 122 ASP HA H 6.106 -19.832 -10.898 1.00 . A A . 122 ASP HA 1 1 19 42441 1 1 122 ASP HB2 H 5.961 -17.970 -13.277 1.00 . A A . 122 ASP HB2 1 1 19 42442 1 1 122 ASP HB3 H 6.345 -19.681 -13.394 1.00 . A A . 122 ASP HB3 1 1 19 42443 1 1 122 ASP N N 5.784 -17.795 -10.613 1.00 . A A . 122 ASP N 1 1 19 42444 1 1 122 ASP O O 8.580 -19.826 -11.619 1.00 . A A . 122 ASP O 1 1 19 42445 1 1 122 ASP OD1 O 3.513 -18.321 -12.891 1.00 . A A . 122 ASP OD1 1 1 19 42446 1 1 122 ASP OD2 O 3.990 -20.466 -12.883 1.00 . A A . 122 ASP OD2 1 1 19 42447 1 1 123 GLU C C 10.470 -17.855 -9.925 1.00 . A A . 123 GLU C 1 1 19 42448 1 1 123 GLU CA C 9.844 -17.316 -11.220 1.00 . A A . 123 GLU CA 1 1 19 42449 1 1 123 GLU CB C 10.099 -15.807 -11.345 1.00 . A A . 123 GLU CB 1 1 19 42450 1 1 123 GLU CD C 11.628 -13.960 -12.149 1.00 . A A . 123 GLU CD 1 1 19 42451 1 1 123 GLU CG C 11.416 -15.456 -12.025 1.00 . A A . 123 GLU CG 1 1 19 42452 1 1 123 GLU H H 7.779 -16.855 -11.109 1.00 . A A . 123 GLU H 1 1 19 42453 1 1 123 GLU HA H 10.293 -17.820 -12.063 1.00 . A A . 123 GLU HA 1 1 19 42454 1 1 123 GLU HB2 H 9.297 -15.366 -11.917 1.00 . A A . 123 GLU HB2 1 1 19 42455 1 1 123 GLU HB3 H 10.104 -15.373 -10.356 1.00 . A A . 123 GLU HB3 1 1 19 42456 1 1 123 GLU HG2 H 12.228 -15.871 -11.446 1.00 . A A . 123 GLU HG2 1 1 19 42457 1 1 123 GLU HG3 H 11.423 -15.889 -13.014 1.00 . A A . 123 GLU HG3 1 1 19 42458 1 1 123 GLU N N 8.404 -17.594 -11.245 1.00 . A A . 123 GLU N 1 1 19 42459 1 1 123 GLU O O 11.554 -18.445 -9.957 1.00 . A A . 123 GLU O 1 1 19 42460 1 1 123 GLU OE1 O 11.195 -13.382 -13.168 1.00 . A A . 123 GLU OE1 1 1 19 42461 1 1 123 GLU OE2 O 12.226 -13.366 -11.227 1.00 . A A . 123 GLU OE2 1 1 19 42462 1 1 124 MET C C 9.817 -19.565 -7.223 1.00 . A A . 124 MET C 1 1 19 42463 1 1 124 MET CA C 10.252 -18.137 -7.484 1.00 . A A . 124 MET CA 1 1 19 42464 1 1 124 MET CB C 9.873 -17.232 -6.295 1.00 . A A . 124 MET CB 1 1 19 42465 1 1 124 MET CE C 9.368 -14.099 -7.196 1.00 . A A . 124 MET CE 1 1 19 42466 1 1 124 MET CG C 8.496 -16.582 -6.363 1.00 . A A . 124 MET CG 1 1 19 42467 1 1 124 MET H H 8.922 -17.159 -8.837 1.00 . A A . 124 MET H 1 1 19 42468 1 1 124 MET HA H 11.309 -18.156 -7.551 1.00 . A A . 124 MET HA 1 1 19 42469 1 1 124 MET HB2 H 9.912 -17.826 -5.394 1.00 . A A . 124 MET HB2 1 1 19 42470 1 1 124 MET HB3 H 10.608 -16.447 -6.215 1.00 . A A . 124 MET HB3 1 1 19 42471 1 1 124 MET HE1 H 10.243 -14.688 -7.452 1.00 . A A . 124 MET HE1 1 1 19 42472 1 1 124 MET HE2 H 9.665 -13.095 -6.931 1.00 . A A . 124 MET HE2 1 1 19 42473 1 1 124 MET HE3 H 8.694 -14.070 -8.045 1.00 . A A . 124 MET HE3 1 1 19 42474 1 1 124 MET HG2 H 8.142 -16.614 -7.379 1.00 . A A . 124 MET HG2 1 1 19 42475 1 1 124 MET HG3 H 7.822 -17.135 -5.732 1.00 . A A . 124 MET HG3 1 1 19 42476 1 1 124 MET N N 9.775 -17.645 -8.789 1.00 . A A . 124 MET N 1 1 19 42477 1 1 124 MET O O 10.393 -20.246 -6.369 1.00 . A A . 124 MET O 1 1 19 42478 1 1 124 MET SD S 8.525 -14.865 -5.816 1.00 . A A . 124 MET SD 1 1 19 42479 1 1 125 ILE C C 9.355 -22.415 -8.178 1.00 . A A . 125 ILE C 1 1 19 42480 1 1 125 ILE CA C 8.296 -21.371 -7.823 1.00 . A A . 125 ILE CA 1 1 19 42481 1 1 125 ILE CB C 7.025 -21.595 -8.640 1.00 . A A . 125 ILE CB 1 1 19 42482 1 1 125 ILE CD1 C 4.687 -20.651 -8.944 1.00 . A A . 125 ILE CD1 1 1 19 42483 1 1 125 ILE CG1 C 5.883 -20.769 -8.055 1.00 . A A . 125 ILE CG1 1 1 19 42484 1 1 125 ILE CG2 C 6.696 -23.052 -8.591 1.00 . A A . 125 ILE CG2 1 1 19 42485 1 1 125 ILE H H 8.365 -19.416 -8.597 1.00 . A A . 125 ILE H 1 1 19 42486 1 1 125 ILE HA H 8.043 -21.500 -6.812 1.00 . A A . 125 ILE HA 1 1 19 42487 1 1 125 ILE HB H 7.205 -21.308 -9.663 1.00 . A A . 125 ILE HB 1 1 19 42488 1 1 125 ILE HD11 H 4.605 -19.632 -9.286 1.00 . A A . 125 ILE HD11 1 1 19 42489 1 1 125 ILE HD12 H 3.806 -20.922 -8.390 1.00 . A A . 125 ILE HD12 1 1 19 42490 1 1 125 ILE HD13 H 4.814 -21.310 -9.781 1.00 . A A . 125 ILE HD13 1 1 19 42491 1 1 125 ILE HG12 H 5.559 -21.217 -7.126 1.00 . A A . 125 ILE HG12 1 1 19 42492 1 1 125 ILE HG13 H 6.247 -19.770 -7.868 1.00 . A A . 125 ILE HG13 1 1 19 42493 1 1 125 ILE HG21 H 5.758 -23.224 -9.094 1.00 . A A . 125 ILE HG21 1 1 19 42494 1 1 125 ILE HG22 H 6.634 -23.343 -7.543 1.00 . A A . 125 ILE HG22 1 1 19 42495 1 1 125 ILE HG23 H 7.494 -23.590 -9.085 1.00 . A A . 125 ILE HG23 1 1 19 42496 1 1 125 ILE N N 8.800 -20.018 -7.961 1.00 . A A . 125 ILE N 1 1 19 42497 1 1 125 ILE O O 9.526 -23.400 -7.461 1.00 . A A . 125 ILE O 1 1 19 42498 1 1 126 ARG C C 12.081 -23.411 -8.674 1.00 . A A . 126 ARG C 1 1 19 42499 1 1 126 ARG CA C 11.109 -23.058 -9.808 1.00 . A A . 126 ARG CA 1 1 19 42500 1 1 126 ARG CB C 11.902 -22.359 -10.922 1.00 . A A . 126 ARG CB 1 1 19 42501 1 1 126 ARG CD C 11.392 -20.423 -12.416 1.00 . A A . 126 ARG CD 1 1 19 42502 1 1 126 ARG CG C 11.065 -21.869 -12.094 1.00 . A A . 126 ARG CG 1 1 19 42503 1 1 126 ARG CZ C 10.853 -18.781 -14.207 1.00 . A A . 126 ARG CZ 1 1 19 42504 1 1 126 ARG H H 9.684 -21.474 -9.872 1.00 . A A . 126 ARG H 1 1 19 42505 1 1 126 ARG HA H 10.679 -23.968 -10.197 1.00 . A A . 126 ARG HA 1 1 19 42506 1 1 126 ARG HB2 H 12.408 -21.506 -10.496 1.00 . A A . 126 ARG HB2 1 1 19 42507 1 1 126 ARG HB3 H 12.644 -23.048 -11.299 1.00 . A A . 126 ARG HB3 1 1 19 42508 1 1 126 ARG HD2 H 11.193 -19.825 -11.536 1.00 . A A . 126 ARG HD2 1 1 19 42509 1 1 126 ARG HD3 H 12.439 -20.351 -12.669 1.00 . A A . 126 ARG HD3 1 1 19 42510 1 1 126 ARG HE H 9.810 -20.439 -13.802 1.00 . A A . 126 ARG HE 1 1 19 42511 1 1 126 ARG HG2 H 11.272 -22.480 -12.962 1.00 . A A . 126 ARG HG2 1 1 19 42512 1 1 126 ARG HG3 H 10.019 -21.945 -11.837 1.00 . A A . 126 ARG HG3 1 1 19 42513 1 1 126 ARG HH11 H 12.530 -18.296 -13.114 1.00 . A A . 126 ARG HH11 1 1 19 42514 1 1 126 ARG HH12 H 12.086 -17.146 -14.427 1.00 . A A . 126 ARG HH12 1 1 19 42515 1 1 126 ARG HH21 H 9.239 -19.000 -15.457 1.00 . A A . 126 ARG HH21 1 1 19 42516 1 1 126 ARG HH22 H 10.256 -17.538 -15.729 1.00 . A A . 126 ARG HH22 1 1 19 42517 1 1 126 ARG N N 10.003 -22.200 -9.316 1.00 . A A . 126 ARG N 1 1 19 42518 1 1 126 ARG NE N 10.591 -19.911 -13.534 1.00 . A A . 126 ARG NE 1 1 19 42519 1 1 126 ARG NH1 N 11.899 -18.019 -13.893 1.00 . A A . 126 ARG NH1 1 1 19 42520 1 1 126 ARG NH2 N 10.059 -18.413 -15.202 1.00 . A A . 126 ARG NH2 1 1 19 42521 1 1 126 ARG O O 12.601 -24.529 -8.618 1.00 . A A . 126 ARG O 1 1 19 42522 1 1 127 GLU C C 12.460 -23.380 -5.498 1.00 . A A . 127 GLU C 1 1 19 42523 1 1 127 GLU CA C 13.189 -22.625 -6.614 1.00 . A A . 127 GLU CA 1 1 19 42524 1 1 127 GLU CB C 13.671 -21.273 -6.086 1.00 . A A . 127 GLU CB 1 1 19 42525 1 1 127 GLU CD C 16.121 -21.195 -6.758 1.00 . A A . 127 GLU CD 1 1 19 42526 1 1 127 GLU CG C 14.735 -20.605 -6.955 1.00 . A A . 127 GLU CG 1 1 19 42527 1 1 127 GLU H H 11.885 -21.550 -7.903 1.00 . A A . 127 GLU H 1 1 19 42528 1 1 127 GLU HA H 14.043 -23.206 -6.931 1.00 . A A . 127 GLU HA 1 1 19 42529 1 1 127 GLU HB2 H 12.819 -20.612 -6.021 1.00 . A A . 127 GLU HB2 1 1 19 42530 1 1 127 GLU HB3 H 14.081 -21.414 -5.097 1.00 . A A . 127 GLU HB3 1 1 19 42531 1 1 127 GLU HG2 H 14.458 -20.721 -7.992 1.00 . A A . 127 GLU HG2 1 1 19 42532 1 1 127 GLU HG3 H 14.771 -19.554 -6.711 1.00 . A A . 127 GLU HG3 1 1 19 42533 1 1 127 GLU N N 12.314 -22.434 -7.774 1.00 . A A . 127 GLU N 1 1 19 42534 1 1 127 GLU O O 13.084 -24.121 -4.732 1.00 . A A . 127 GLU O 1 1 19 42535 1 1 127 GLU OE1 O 16.862 -20.692 -5.886 1.00 . A A . 127 GLU OE1 1 1 19 42536 1 1 127 GLU OE2 O 16.463 -22.159 -7.474 1.00 . A A . 127 GLU OE2 1 1 19 42537 1 1 128 ALA C C 10.009 -25.307 -4.735 1.00 . A A . 128 ALA C 1 1 19 42538 1 1 128 ALA CA C 10.288 -23.836 -4.415 1.00 . A A . 128 ALA CA 1 1 19 42539 1 1 128 ALA CB C 8.966 -23.114 -4.338 1.00 . A A . 128 ALA CB 1 1 19 42540 1 1 128 ALA H H 10.700 -22.551 -6.058 1.00 . A A . 128 ALA H 1 1 19 42541 1 1 128 ALA HA H 10.773 -23.760 -3.454 1.00 . A A . 128 ALA HA 1 1 19 42542 1 1 128 ALA HB1 H 8.547 -23.047 -5.331 1.00 . A A . 128 ALA HB1 1 1 19 42543 1 1 128 ALA HB2 H 9.111 -22.124 -3.933 1.00 . A A . 128 ALA HB2 1 1 19 42544 1 1 128 ALA HB3 H 8.295 -23.672 -3.709 1.00 . A A . 128 ALA HB3 1 1 19 42545 1 1 128 ALA N N 11.132 -23.179 -5.420 1.00 . A A . 128 ALA N 1 1 19 42546 1 1 128 ALA O O 9.750 -26.102 -3.827 1.00 . A A . 128 ALA O 1 1 19 42547 1 1 129 ALA C C 8.246 -27.198 -6.668 1.00 . A A . 129 ALA C 1 1 19 42548 1 1 129 ALA CA C 9.761 -26.999 -6.573 1.00 . A A . 129 ALA CA 1 1 19 42549 1 1 129 ALA CB C 10.426 -28.124 -5.766 1.00 . A A . 129 ALA CB 1 1 19 42550 1 1 129 ALA H H 10.273 -24.938 -6.684 1.00 . A A . 129 ALA H 1 1 19 42551 1 1 129 ALA HA H 10.163 -27.034 -7.579 1.00 . A A . 129 ALA HA 1 1 19 42552 1 1 129 ALA HB1 H 10.228 -29.073 -6.240 1.00 . A A . 129 ALA HB1 1 1 19 42553 1 1 129 ALA HB2 H 10.026 -28.131 -4.763 1.00 . A A . 129 ALA HB2 1 1 19 42554 1 1 129 ALA HB3 H 11.493 -27.956 -5.726 1.00 . A A . 129 ALA HB3 1 1 19 42555 1 1 129 ALA N N 10.050 -25.644 -6.042 1.00 . A A . 129 ALA N 1 1 19 42556 1 1 129 ALA O O 7.722 -27.509 -7.740 1.00 . A A . 129 ALA O 1 1 19 42557 1 1 130 ILE C C 5.527 -28.514 -5.554 1.00 . A A . 130 ILE C 1 1 19 42558 1 1 130 ILE CA C 6.075 -27.088 -5.416 1.00 . A A . 130 ILE CA 1 1 19 42559 1 1 130 ILE CB C 5.379 -26.097 -6.421 1.00 . A A . 130 ILE CB 1 1 19 42560 1 1 130 ILE CD1 C 4.944 -23.957 -5.067 1.00 . A A . 130 ILE CD1 1 1 19 42561 1 1 130 ILE CG1 C 4.359 -25.211 -5.697 1.00 . A A . 130 ILE CG1 1 1 19 42562 1 1 130 ILE CG2 C 4.710 -26.791 -7.612 1.00 . A A . 130 ILE CG2 1 1 19 42563 1 1 130 ILE H H 8.056 -26.775 -4.714 1.00 . A A . 130 ILE H 1 1 19 42564 1 1 130 ILE HA H 5.832 -26.758 -4.429 1.00 . A A . 130 ILE HA 1 1 19 42565 1 1 130 ILE HB H 6.153 -25.471 -6.823 1.00 . A A . 130 ILE HB 1 1 19 42566 1 1 130 ILE HD11 H 4.236 -23.541 -4.363 1.00 . A A . 130 ILE HD11 1 1 19 42567 1 1 130 ILE HD12 H 5.148 -23.229 -5.837 1.00 . A A . 130 ILE HD12 1 1 19 42568 1 1 130 ILE HD13 H 5.861 -24.204 -4.554 1.00 . A A . 130 ILE HD13 1 1 19 42569 1 1 130 ILE HG12 H 3.610 -24.897 -6.407 1.00 . A A . 130 ILE HG12 1 1 19 42570 1 1 130 ILE HG13 H 3.883 -25.785 -4.915 1.00 . A A . 130 ILE HG13 1 1 19 42571 1 1 130 ILE HG21 H 3.950 -27.469 -7.253 1.00 . A A . 130 ILE HG21 1 1 19 42572 1 1 130 ILE HG22 H 5.452 -27.344 -8.169 1.00 . A A . 130 ILE HG22 1 1 19 42573 1 1 130 ILE HG23 H 4.258 -26.049 -8.254 1.00 . A A . 130 ILE HG23 1 1 19 42574 1 1 130 ILE N N 7.551 -26.996 -5.524 1.00 . A A . 130 ILE N 1 1 19 42575 1 1 130 ILE O O 4.630 -28.918 -4.812 1.00 . A A . 130 ILE O 1 1 19 42576 1 1 131 ASP C C 5.721 -31.552 -5.603 1.00 . A A . 131 ASP C 1 1 19 42577 1 1 131 ASP CA C 5.683 -30.624 -6.823 1.00 . A A . 131 ASP CA 1 1 19 42578 1 1 131 ASP CB C 6.567 -31.179 -7.947 1.00 . A A . 131 ASP CB 1 1 19 42579 1 1 131 ASP CG C 5.867 -32.241 -8.779 1.00 . A A . 131 ASP CG 1 1 19 42580 1 1 131 ASP H H 6.790 -28.827 -7.035 1.00 . A A . 131 ASP H 1 1 19 42581 1 1 131 ASP HA H 4.665 -30.579 -7.172 1.00 . A A . 131 ASP HA 1 1 19 42582 1 1 131 ASP HB2 H 6.853 -30.369 -8.602 1.00 . A A . 131 ASP HB2 1 1 19 42583 1 1 131 ASP HB3 H 7.455 -31.615 -7.514 1.00 . A A . 131 ASP HB3 1 1 19 42584 1 1 131 ASP N N 6.086 -29.246 -6.508 1.00 . A A . 131 ASP N 1 1 19 42585 1 1 131 ASP O O 6.466 -31.313 -4.648 1.00 . A A . 131 ASP O 1 1 19 42586 1 1 131 ASP OD1 O 5.970 -33.435 -8.427 1.00 . A A . 131 ASP OD1 1 1 19 42587 1 1 131 ASP OD2 O 5.216 -31.876 -9.781 1.00 . A A . 131 ASP OD2 1 1 19 42588 1 1 132 GLY C C 3.544 -33.332 -3.766 1.00 . A A . 132 GLY C 1 1 19 42589 1 1 132 GLY CA C 4.798 -33.565 -4.583 1.00 . A A . 132 GLY CA 1 1 19 42590 1 1 132 GLY H H 4.358 -32.733 -6.474 1.00 . A A . 132 GLY H 1 1 19 42591 1 1 132 GLY HA2 H 4.774 -34.564 -4.994 1.00 . A A . 132 GLY HA2 1 1 19 42592 1 1 132 GLY HA3 H 5.660 -33.467 -3.940 1.00 . A A . 132 GLY HA3 1 1 19 42593 1 1 132 GLY N N 4.902 -32.607 -5.669 1.00 . A A . 132 GLY N 1 1 19 42594 1 1 132 GLY O O 2.755 -34.256 -3.548 1.00 . A A . 132 GLY O 1 1 19 42595 1 1 133 ASP C C 1.413 -30.687 -3.322 1.00 . A A . 133 ASP C 1 1 19 42596 1 1 133 ASP CA C 2.214 -31.679 -2.528 1.00 . A A . 133 ASP CA 1 1 19 42597 1 1 133 ASP CB C 2.648 -30.963 -1.262 1.00 . A A . 133 ASP CB 1 1 19 42598 1 1 133 ASP CG C 3.562 -31.790 -0.373 1.00 . A A . 133 ASP CG 1 1 19 42599 1 1 133 ASP H H 4.008 -31.387 -3.599 1.00 . A A . 133 ASP H 1 1 19 42600 1 1 133 ASP HA H 1.616 -32.543 -2.287 1.00 . A A . 133 ASP HA 1 1 19 42601 1 1 133 ASP HB2 H 3.164 -30.058 -1.562 1.00 . A A . 133 ASP HB2 1 1 19 42602 1 1 133 ASP HB3 H 1.767 -30.692 -0.704 1.00 . A A . 133 ASP HB3 1 1 19 42603 1 1 133 ASP N N 3.372 -32.085 -3.320 1.00 . A A . 133 ASP N 1 1 19 42604 1 1 133 ASP O O 0.185 -30.607 -3.221 1.00 . A A . 133 ASP O 1 1 19 42605 1 1 133 ASP OD1 O 3.043 -32.520 0.497 1.00 . A A . 133 ASP OD1 1 1 19 42606 1 1 133 ASP OD2 O 4.796 -31.705 -0.548 1.00 . A A . 133 ASP OD2 1 1 19 42607 1 1 134 GLY C C 1.580 -27.535 -4.255 1.00 . A A . 134 GLY C 1 1 19 42608 1 1 134 GLY CA C 1.615 -28.904 -4.935 1.00 . A A . 134 GLY CA 1 1 19 42609 1 1 134 GLY H H 3.131 -30.111 -4.169 1.00 . A A . 134 GLY H 1 1 19 42610 1 1 134 GLY HA2 H 2.218 -28.845 -5.813 1.00 . A A . 134 GLY HA2 1 1 19 42611 1 1 134 GLY HA3 H 0.620 -29.193 -5.195 1.00 . A A . 134 GLY HA3 1 1 19 42612 1 1 134 GLY N N 2.164 -29.933 -4.120 1.00 . A A . 134 GLY N 1 1 19 42613 1 1 134 GLY O O 1.386 -26.515 -4.921 1.00 . A A . 134 GLY O 1 1 19 42614 1 1 135 GLN C C 3.222 -25.961 -1.681 1.00 . A A . 135 GLN C 1 1 19 42615 1 1 135 GLN CA C 1.784 -26.307 -2.126 1.00 . A A . 135 GLN CA 1 1 19 42616 1 1 135 GLN CB C 0.846 -26.485 -0.923 1.00 . A A . 135 GLN CB 1 1 19 42617 1 1 135 GLN CD C 0.097 -27.863 1.069 1.00 . A A . 135 GLN CD 1 1 19 42618 1 1 135 GLN CG C 1.026 -27.779 -0.127 1.00 . A A . 135 GLN CG 1 1 19 42619 1 1 135 GLN H H 1.865 -28.380 -2.465 1.00 . A A . 135 GLN H 1 1 19 42620 1 1 135 GLN HA H 1.399 -25.500 -2.741 1.00 . A A . 135 GLN HA 1 1 19 42621 1 1 135 GLN HB2 H 0.994 -25.661 -0.250 1.00 . A A . 135 GLN HB2 1 1 19 42622 1 1 135 GLN HB3 H -0.164 -26.459 -1.297 1.00 . A A . 135 GLN HB3 1 1 19 42623 1 1 135 GLN HE21 H -1.295 -28.746 -0.043 1.00 . A A . 135 GLN HE21 1 1 19 42624 1 1 135 GLN HE22 H -1.709 -28.490 1.615 1.00 . A A . 135 GLN HE22 1 1 19 42625 1 1 135 GLN HG2 H 0.823 -28.616 -0.777 1.00 . A A . 135 GLN HG2 1 1 19 42626 1 1 135 GLN HG3 H 2.047 -27.834 0.223 1.00 . A A . 135 GLN HG3 1 1 19 42627 1 1 135 GLN N N 1.768 -27.528 -2.930 1.00 . A A . 135 GLN N 1 1 19 42628 1 1 135 GLN NE2 N -1.089 -28.423 0.859 1.00 . A A . 135 GLN NE2 1 1 19 42629 1 1 135 GLN O O 4.173 -26.643 -2.080 1.00 . A A . 135 GLN O 1 1 19 42630 1 1 135 GLN OE1 O 0.441 -27.429 2.168 1.00 . A A . 135 GLN OE1 1 1 19 42631 1 1 136 VAL C C 4.616 -23.888 1.043 1.00 . A A . 136 VAL C 1 1 19 42632 1 1 136 VAL CA C 4.693 -24.480 -0.374 1.00 . A A . 136 VAL CA 1 1 19 42633 1 1 136 VAL CB C 5.383 -23.500 -1.389 1.00 . A A . 136 VAL CB 1 1 19 42634 1 1 136 VAL CG1 C 4.706 -22.131 -1.435 1.00 . A A . 136 VAL CG1 1 1 19 42635 1 1 136 VAL CG2 C 6.886 -23.357 -1.137 1.00 . A A . 136 VAL CG2 1 1 19 42636 1 1 136 VAL H H 2.596 -24.413 -0.568 1.00 . A A . 136 VAL H 1 1 19 42637 1 1 136 VAL HA H 5.288 -25.363 -0.314 1.00 . A A . 136 VAL HA 1 1 19 42638 1 1 136 VAL HB H 5.271 -23.937 -2.353 1.00 . A A . 136 VAL HB 1 1 19 42639 1 1 136 VAL HG11 H 3.661 -22.256 -1.677 1.00 . A A . 136 VAL HG11 1 1 19 42640 1 1 136 VAL HG12 H 5.180 -21.522 -2.189 1.00 . A A . 136 VAL HG12 1 1 19 42641 1 1 136 VAL HG13 H 4.799 -21.650 -0.472 1.00 . A A . 136 VAL HG13 1 1 19 42642 1 1 136 VAL HG21 H 7.393 -23.208 -2.074 1.00 . A A . 136 VAL HG21 1 1 19 42643 1 1 136 VAL HG22 H 7.262 -24.250 -0.662 1.00 . A A . 136 VAL HG22 1 1 19 42644 1 1 136 VAL HG23 H 7.064 -22.506 -0.496 1.00 . A A . 136 VAL HG23 1 1 19 42645 1 1 136 VAL N N 3.378 -24.904 -0.859 1.00 . A A . 136 VAL N 1 1 19 42646 1 1 136 VAL O O 3.566 -23.921 1.688 1.00 . A A . 136 VAL O 1 1 19 42647 1 1 137 ASN C C 5.844 -21.237 2.774 1.00 . A A . 137 ASN C 1 1 19 42648 1 1 137 ASN CA C 5.864 -22.769 2.832 1.00 . A A . 137 ASN CA 1 1 19 42649 1 1 137 ASN CB C 7.132 -23.243 3.575 1.00 . A A . 137 ASN CB 1 1 19 42650 1 1 137 ASN CG C 7.361 -24.741 3.522 1.00 . A A . 137 ASN CG 1 1 19 42651 1 1 137 ASN H H 6.530 -23.353 0.896 1.00 . A A . 137 ASN H 1 1 19 42652 1 1 137 ASN HA H 4.999 -23.093 3.394 1.00 . A A . 137 ASN HA 1 1 19 42653 1 1 137 ASN HB2 H 7.994 -22.752 3.155 1.00 . A A . 137 ASN HB2 1 1 19 42654 1 1 137 ASN HB3 H 7.033 -22.958 4.622 1.00 . A A . 137 ASN HB3 1 1 19 42655 1 1 137 ASN HD21 H 7.917 -24.620 1.617 1.00 . A A . 137 ASN HD21 1 1 19 42656 1 1 137 ASN HD22 H 7.936 -26.205 2.305 1.00 . A A . 137 ASN HD22 1 1 19 42657 1 1 137 ASN N N 5.752 -23.359 1.498 1.00 . A A . 137 ASN N 1 1 19 42658 1 1 137 ASN ND2 N 7.780 -25.239 2.364 1.00 . A A . 137 ASN ND2 1 1 19 42659 1 1 137 ASN O O 5.686 -20.632 1.710 1.00 . A A . 137 ASN O 1 1 19 42660 1 1 137 ASN OD1 O 7.164 -25.441 4.514 1.00 . A A . 137 ASN OD1 1 1 19 42661 1 1 138 TYR C C 7.439 -18.639 4.280 1.00 . A A . 138 TYR C 1 1 19 42662 1 1 138 TYR CA C 6.022 -19.206 4.180 1.00 . A A . 138 TYR CA 1 1 19 42663 1 1 138 TYR CB C 5.255 -18.942 5.492 1.00 . A A . 138 TYR CB 1 1 19 42664 1 1 138 TYR CD1 C 5.976 -19.896 7.732 1.00 . A A . 138 TYR CD1 1 1 19 42665 1 1 138 TYR CD2 C 5.046 -21.366 6.112 1.00 . A A . 138 TYR CD2 1 1 19 42666 1 1 138 TYR CE1 C 6.164 -20.968 8.583 1.00 . A A . 138 TYR CE1 1 1 19 42667 1 1 138 TYR CE2 C 5.223 -22.425 6.937 1.00 . A A . 138 TYR CE2 1 1 19 42668 1 1 138 TYR CG C 5.414 -20.081 6.481 1.00 . A A . 138 TYR CG 1 1 19 42669 1 1 138 TYR CZ C 5.787 -22.236 8.180 1.00 . A A . 138 TYR CZ 1 1 19 42670 1 1 138 TYR H H 6.224 -21.227 4.716 1.00 . A A . 138 TYR H 1 1 19 42671 1 1 138 TYR HA H 5.499 -18.756 3.376 1.00 . A A . 138 TYR HA 1 1 19 42672 1 1 138 TYR HB2 H 5.630 -18.039 5.952 1.00 . A A . 138 TYR HB2 1 1 19 42673 1 1 138 TYR HB3 H 4.204 -18.828 5.276 1.00 . A A . 138 TYR HB3 1 1 19 42674 1 1 138 TYR HD1 H 6.270 -18.903 8.038 1.00 . A A . 138 TYR HD1 1 1 19 42675 1 1 138 TYR HD2 H 4.598 -21.525 5.139 1.00 . A A . 138 TYR HD2 1 1 19 42676 1 1 138 TYR HE1 H 6.603 -20.810 9.550 1.00 . A A . 138 TYR HE1 1 1 19 42677 1 1 138 TYR HE2 H 4.939 -23.397 6.588 1.00 . A A . 138 TYR HE2 1 1 19 42678 1 1 138 TYR HH H 6.339 -24.045 8.530 1.00 . A A . 138 TYR HH 1 1 19 42679 1 1 138 TYR N N 6.041 -20.649 3.947 1.00 . A A . 138 TYR N 1 1 19 42680 1 1 138 TYR O O 7.718 -17.536 3.803 1.00 . A A . 138 TYR O 1 1 19 42681 1 1 138 TYR OH O 5.970 -23.308 9.023 1.00 . A A . 138 TYR OH 1 1 19 42682 1 1 139 GLU C C 10.578 -19.278 3.877 1.00 . A A . 139 GLU C 1 1 19 42683 1 1 139 GLU CA C 9.728 -19.054 5.125 1.00 . A A . 139 GLU CA 1 1 19 42684 1 1 139 GLU CB C 10.307 -19.898 6.254 1.00 . A A . 139 GLU CB 1 1 19 42685 1 1 139 GLU CD C 10.364 -20.419 8.728 1.00 . A A . 139 GLU CD 1 1 19 42686 1 1 139 GLU CG C 9.766 -19.555 7.635 1.00 . A A . 139 GLU CG 1 1 19 42687 1 1 139 GLU H H 8.013 -20.290 5.250 1.00 . A A . 139 GLU H 1 1 19 42688 1 1 139 GLU HA H 9.770 -18.013 5.404 1.00 . A A . 139 GLU HA 1 1 19 42689 1 1 139 GLU HB2 H 10.079 -20.934 6.043 1.00 . A A . 139 GLU HB2 1 1 19 42690 1 1 139 GLU HB3 H 11.379 -19.772 6.266 1.00 . A A . 139 GLU HB3 1 1 19 42691 1 1 139 GLU HG2 H 9.994 -18.521 7.850 1.00 . A A . 139 GLU HG2 1 1 19 42692 1 1 139 GLU HG3 H 8.694 -19.693 7.632 1.00 . A A . 139 GLU HG3 1 1 19 42693 1 1 139 GLU N N 8.322 -19.423 4.912 1.00 . A A . 139 GLU N 1 1 19 42694 1 1 139 GLU O O 11.658 -18.705 3.746 1.00 . A A . 139 GLU O 1 1 19 42695 1 1 139 GLU OE1 O 9.790 -21.490 9.018 1.00 . A A . 139 GLU OE1 1 1 19 42696 1 1 139 GLU OE2 O 11.406 -20.026 9.293 1.00 . A A . 139 GLU OE2 1 1 19 42697 1 1 140 GLU C C 10.326 -19.671 0.549 1.00 . A A . 140 GLU C 1 1 19 42698 1 1 140 GLU CA C 10.808 -20.483 1.759 1.00 . A A . 140 GLU CA 1 1 19 42699 1 1 140 GLU CB C 10.675 -21.978 1.453 1.00 . A A . 140 GLU CB 1 1 19 42700 1 1 140 GLU CD C 11.387 -24.339 2.008 1.00 . A A . 140 GLU CD 1 1 19 42701 1 1 140 GLU CG C 11.524 -22.868 2.350 1.00 . A A . 140 GLU CG 1 1 19 42702 1 1 140 GLU H H 9.268 -20.624 3.216 1.00 . A A . 140 GLU H 1 1 19 42703 1 1 140 GLU HA H 11.852 -20.263 1.919 1.00 . A A . 140 GLU HA 1 1 19 42704 1 1 140 GLU HB2 H 9.641 -22.267 1.572 1.00 . A A . 140 GLU HB2 1 1 19 42705 1 1 140 GLU HB3 H 10.971 -22.151 0.429 1.00 . A A . 140 GLU HB3 1 1 19 42706 1 1 140 GLU HG2 H 12.560 -22.585 2.240 1.00 . A A . 140 GLU HG2 1 1 19 42707 1 1 140 GLU HG3 H 11.217 -22.721 3.375 1.00 . A A . 140 GLU HG3 1 1 19 42708 1 1 140 GLU N N 10.101 -20.157 3.001 1.00 . A A . 140 GLU N 1 1 19 42709 1 1 140 GLU O O 11.140 -19.321 -0.311 1.00 . A A . 140 GLU O 1 1 19 42710 1 1 140 GLU OE1 O 12.126 -24.814 1.121 1.00 . A A . 140 GLU OE1 1 1 19 42711 1 1 140 GLU OE2 O 10.541 -25.017 2.630 1.00 . A A . 140 GLU OE2 1 1 19 42712 1 1 141 PHE C C 8.563 -17.118 -0.586 1.00 . A A . 141 PHE C 1 1 19 42713 1 1 141 PHE CA C 8.466 -18.645 -0.673 1.00 . A A . 141 PHE CA 1 1 19 42714 1 1 141 PHE CB C 7.032 -19.097 -0.979 1.00 . A A . 141 PHE CB 1 1 19 42715 1 1 141 PHE CD1 C 7.068 -20.355 -3.137 1.00 . A A . 141 PHE CD1 1 1 19 42716 1 1 141 PHE CD2 C 6.362 -18.074 -3.140 1.00 . A A . 141 PHE CD2 1 1 19 42717 1 1 141 PHE CE1 C 6.918 -20.411 -4.510 1.00 . A A . 141 PHE CE1 1 1 19 42718 1 1 141 PHE CE2 C 6.195 -18.124 -4.499 1.00 . A A . 141 PHE CE2 1 1 19 42719 1 1 141 PHE CG C 6.798 -19.183 -2.447 1.00 . A A . 141 PHE CG 1 1 19 42720 1 1 141 PHE CZ C 6.482 -19.287 -5.182 1.00 . A A . 141 PHE CZ 1 1 19 42721 1 1 141 PHE H H 8.421 -19.642 1.189 1.00 . A A . 141 PHE H 1 1 19 42722 1 1 141 PHE HA H 9.063 -18.931 -1.495 1.00 . A A . 141 PHE HA 1 1 19 42723 1 1 141 PHE HB2 H 6.858 -20.072 -0.553 1.00 . A A . 141 PHE HB2 1 1 19 42724 1 1 141 PHE HB3 H 6.331 -18.387 -0.569 1.00 . A A . 141 PHE HB3 1 1 19 42725 1 1 141 PHE HD1 H 7.413 -21.219 -2.587 1.00 . A A . 141 PHE HD1 1 1 19 42726 1 1 141 PHE HD2 H 6.130 -17.168 -2.598 1.00 . A A . 141 PHE HD2 1 1 19 42727 1 1 141 PHE HE1 H 7.113 -21.343 -5.058 1.00 . A A . 141 PHE HE1 1 1 19 42728 1 1 141 PHE HE2 H 5.847 -17.252 -5.033 1.00 . A A . 141 PHE HE2 1 1 19 42729 1 1 141 PHE HZ H 6.393 -19.308 -6.243 1.00 . A A . 141 PHE HZ 1 1 19 42730 1 1 141 PHE N N 9.016 -19.368 0.475 1.00 . A A . 141 PHE N 1 1 19 42731 1 1 141 PHE O O 9.234 -16.496 -1.414 1.00 . A A . 141 PHE O 1 1 19 42732 1 1 142 VAL C C 9.306 -14.552 0.788 1.00 . A A . 142 VAL C 1 1 19 42733 1 1 142 VAL CA C 7.883 -15.043 0.609 1.00 . A A . 142 VAL CA 1 1 19 42734 1 1 142 VAL CB C 7.066 -14.596 1.851 1.00 . A A . 142 VAL CB 1 1 19 42735 1 1 142 VAL CG1 C 6.447 -13.221 1.643 1.00 . A A . 142 VAL CG1 1 1 19 42736 1 1 142 VAL CG2 C 6.001 -15.607 2.184 1.00 . A A . 142 VAL CG2 1 1 19 42737 1 1 142 VAL H H 7.364 -17.095 0.982 1.00 . A A . 142 VAL H 1 1 19 42738 1 1 142 VAL HA H 7.462 -14.570 -0.273 1.00 . A A . 142 VAL HA 1 1 19 42739 1 1 142 VAL HB H 7.742 -14.533 2.692 1.00 . A A . 142 VAL HB 1 1 19 42740 1 1 142 VAL HG11 H 6.024 -12.872 2.574 1.00 . A A . 142 VAL HG11 1 1 19 42741 1 1 142 VAL HG12 H 5.668 -13.286 0.897 1.00 . A A . 142 VAL HG12 1 1 19 42742 1 1 142 VAL HG13 H 7.208 -12.533 1.311 1.00 . A A . 142 VAL HG13 1 1 19 42743 1 1 142 VAL HG21 H 5.304 -15.685 1.346 1.00 . A A . 142 VAL HG21 1 1 19 42744 1 1 142 VAL HG22 H 5.470 -15.294 3.072 1.00 . A A . 142 VAL HG22 1 1 19 42745 1 1 142 VAL HG23 H 6.482 -16.559 2.360 1.00 . A A . 142 VAL HG23 1 1 19 42746 1 1 142 VAL N N 7.881 -16.525 0.393 1.00 . A A . 142 VAL N 1 1 19 42747 1 1 142 VAL O O 9.670 -13.461 0.347 1.00 . A A . 142 VAL O 1 1 19 42748 1 1 143 GLN C C 12.283 -15.049 0.356 1.00 . A A . 143 GLN C 1 1 19 42749 1 1 143 GLN CA C 11.517 -15.103 1.688 1.00 . A A . 143 GLN CA 1 1 19 42750 1 1 143 GLN CB C 12.139 -16.141 2.622 1.00 . A A . 143 GLN CB 1 1 19 42751 1 1 143 GLN CD C 13.877 -16.658 4.384 1.00 . A A . 143 GLN CD 1 1 19 42752 1 1 143 GLN CG C 13.279 -15.601 3.477 1.00 . A A . 143 GLN CG 1 1 19 42753 1 1 143 GLN H H 9.669 -16.189 1.867 1.00 . A A . 143 GLN H 1 1 19 42754 1 1 143 GLN HA H 11.583 -14.134 2.145 1.00 . A A . 143 GLN HA 1 1 19 42755 1 1 143 GLN HB2 H 11.372 -16.518 3.282 1.00 . A A . 143 GLN HB2 1 1 19 42756 1 1 143 GLN HB3 H 12.521 -16.957 2.027 1.00 . A A . 143 GLN HB3 1 1 19 42757 1 1 143 GLN HE21 H 15.186 -17.162 2.975 1.00 . A A . 143 GLN HE21 1 1 19 42758 1 1 143 GLN HE22 H 15.294 -18.051 4.452 1.00 . A A . 143 GLN HE22 1 1 19 42759 1 1 143 GLN HG2 H 14.054 -15.226 2.826 1.00 . A A . 143 GLN HG2 1 1 19 42760 1 1 143 GLN HG3 H 12.902 -14.793 4.088 1.00 . A A . 143 GLN HG3 1 1 19 42761 1 1 143 GLN N N 10.088 -15.381 1.468 1.00 . A A . 143 GLN N 1 1 19 42762 1 1 143 GLN NE2 N 14.888 -17.361 3.887 1.00 . A A . 143 GLN NE2 1 1 19 42763 1 1 143 GLN O O 13.367 -14.469 0.280 1.00 . A A . 143 GLN O 1 1 19 42764 1 1 143 GLN OE1 O 13.437 -16.840 5.519 1.00 . A A . 143 GLN OE1 1 1 19 42765 1 1 144 MET C C 11.862 -14.471 -2.806 1.00 . A A . 144 MET C 1 1 19 42766 1 1 144 MET CA C 12.324 -15.677 -2.010 1.00 . A A . 144 MET CA 1 1 19 42767 1 1 144 MET CB C 12.041 -16.984 -2.758 1.00 . A A . 144 MET CB 1 1 19 42768 1 1 144 MET CE C 13.573 -17.372 -5.698 1.00 . A A . 144 MET CE 1 1 19 42769 1 1 144 MET CG C 13.267 -17.865 -2.960 1.00 . A A . 144 MET CG 1 1 19 42770 1 1 144 MET H H 10.907 -16.197 -0.535 1.00 . A A . 144 MET H 1 1 19 42771 1 1 144 MET HA H 13.356 -15.553 -1.856 1.00 . A A . 144 MET HA 1 1 19 42772 1 1 144 MET HB2 H 11.308 -17.549 -2.202 1.00 . A A . 144 MET HB2 1 1 19 42773 1 1 144 MET HB3 H 11.634 -16.745 -3.730 1.00 . A A . 144 MET HB3 1 1 19 42774 1 1 144 MET HE1 H 14.271 -17.304 -6.520 1.00 . A A . 144 MET HE1 1 1 19 42775 1 1 144 MET HE2 H 12.836 -16.589 -5.789 1.00 . A A . 144 MET HE2 1 1 19 42776 1 1 144 MET HE3 H 13.081 -18.333 -5.721 1.00 . A A . 144 MET HE3 1 1 19 42777 1 1 144 MET HG2 H 13.764 -17.985 -2.009 1.00 . A A . 144 MET HG2 1 1 19 42778 1 1 144 MET HG3 H 12.941 -18.831 -3.316 1.00 . A A . 144 MET HG3 1 1 19 42779 1 1 144 MET N N 11.726 -15.692 -0.678 1.00 . A A . 144 MET N 1 1 19 42780 1 1 144 MET O O 12.301 -14.224 -3.935 1.00 . A A . 144 MET O 1 1 19 42781 1 1 144 MET SD S 14.452 -17.183 -4.143 1.00 . A A . 144 MET SD 1 1 19 42782 1 1 145 MET C C 11.254 -11.331 -2.198 1.00 . A A . 145 MET C 1 1 19 42783 1 1 145 MET CA C 10.425 -12.497 -2.708 1.00 . A A . 145 MET CA 1 1 19 42784 1 1 145 MET CB C 8.965 -12.316 -2.294 1.00 . A A . 145 MET CB 1 1 19 42785 1 1 145 MET CE C 5.886 -12.102 -1.576 1.00 . A A . 145 MET CE 1 1 19 42786 1 1 145 MET CG C 8.007 -13.294 -2.961 1.00 . A A . 145 MET CG 1 1 19 42787 1 1 145 MET H H 10.698 -14.049 -1.298 1.00 . A A . 145 MET H 1 1 19 42788 1 1 145 MET HA H 10.501 -12.537 -3.777 1.00 . A A . 145 MET HA 1 1 19 42789 1 1 145 MET HB2 H 8.890 -12.447 -1.225 1.00 . A A . 145 MET HB2 1 1 19 42790 1 1 145 MET HB3 H 8.655 -11.312 -2.546 1.00 . A A . 145 MET HB3 1 1 19 42791 1 1 145 MET HE1 H 6.092 -11.430 -2.395 1.00 . A A . 145 MET HE1 1 1 19 42792 1 1 145 MET HE2 H 6.331 -11.715 -0.672 1.00 . A A . 145 MET HE2 1 1 19 42793 1 1 145 MET HE3 H 4.820 -12.189 -1.444 1.00 . A A . 145 MET HE3 1 1 19 42794 1 1 145 MET HG2 H 7.649 -12.860 -3.885 1.00 . A A . 145 MET HG2 1 1 19 42795 1 1 145 MET HG3 H 8.555 -14.202 -3.176 1.00 . A A . 145 MET HG3 1 1 19 42796 1 1 145 MET N N 10.977 -13.739 -2.173 1.00 . A A . 145 MET N 1 1 19 42797 1 1 145 MET O O 11.279 -10.252 -2.797 1.00 . A A . 145 MET O 1 1 19 42798 1 1 145 MET SD S 6.574 -13.715 -1.942 1.00 . A A . 145 MET SD 1 1 19 42799 1 1 146 THR C C 14.223 -10.733 -1.059 1.00 . A A . 146 THR C 1 1 19 42800 1 1 146 THR CA C 12.816 -10.606 -0.451 1.00 . A A . 146 THR CA 1 1 19 42801 1 1 146 THR CB C 12.849 -10.740 1.104 1.00 . A A . 146 THR CB 1 1 19 42802 1 1 146 THR CG2 C 13.660 -11.940 1.591 1.00 . A A . 146 THR CG2 1 1 19 42803 1 1 146 THR H H 11.831 -12.462 -0.657 1.00 . A A . 146 THR H 1 1 19 42804 1 1 146 THR HA H 12.428 -9.625 -0.694 1.00 . A A . 146 THR HA 1 1 19 42805 1 1 146 THR HB H 11.831 -10.859 1.453 1.00 . A A . 146 THR HB 1 1 19 42806 1 1 146 THR HG1 H 13.932 -9.776 2.441 1.00 . A A . 146 THR HG1 1 1 19 42807 1 1 146 THR HG21 H 14.692 -11.821 1.294 1.00 . A A . 146 THR HG21 1 1 19 42808 1 1 146 THR HG22 H 13.263 -12.844 1.155 1.00 . A A . 146 THR HG22 1 1 19 42809 1 1 146 THR HG23 H 13.600 -12.002 2.667 1.00 . A A . 146 THR HG23 1 1 19 42810 1 1 146 THR N N 11.932 -11.582 -1.072 1.00 . A A . 146 THR N 1 1 19 42811 1 1 146 THR O O 15.005 -9.778 -1.033 1.00 . A A . 146 THR O 1 1 19 42812 1 1 146 THR OG1 O 13.395 -9.548 1.679 1.00 . A A . 146 THR OG1 1 1 19 42813 1 1 147 ALA C C 15.776 -11.741 -3.722 1.00 . A A . 147 ALA C 1 1 19 42814 1 1 147 ALA CA C 15.812 -12.192 -2.258 1.00 . A A . 147 ALA CA 1 1 19 42815 1 1 147 ALA CB C 16.167 -13.669 -2.165 1.00 . A A . 147 ALA CB 1 1 19 42816 1 1 147 ALA H H 13.866 -12.677 -1.557 1.00 . A A . 147 ALA H 1 1 19 42817 1 1 147 ALA HA H 16.571 -11.628 -1.735 1.00 . A A . 147 ALA HA 1 1 19 42818 1 1 147 ALA HB1 H 15.402 -14.254 -2.655 1.00 . A A . 147 ALA HB1 1 1 19 42819 1 1 147 ALA HB2 H 16.232 -13.959 -1.127 1.00 . A A . 147 ALA HB2 1 1 19 42820 1 1 147 ALA HB3 H 17.117 -13.842 -2.648 1.00 . A A . 147 ALA HB3 1 1 19 42821 1 1 147 ALA N N 14.527 -11.936 -1.606 1.00 . A A . 147 ALA N 1 1 19 42822 1 1 147 ALA O O 16.778 -11.255 -4.254 1.00 . A A . 147 ALA O 1 1 19 42823 1 1 148 LYS C C 12.947 -11.087 -5.982 1.00 . A A . 148 LYS C 1 1 19 42824 1 1 148 LYS CA C 14.395 -11.521 -5.756 1.00 . A A . 148 LYS CA 1 1 19 42825 1 1 148 LYS CB C 14.774 -12.635 -6.766 1.00 . A A . 148 LYS CB 1 1 19 42826 1 1 148 LYS CD C 15.887 -14.569 -5.576 1.00 . A A . 148 LYS CD 1 1 19 42827 1 1 148 LYS CE C 16.799 -15.316 -6.543 1.00 . A A . 148 LYS CE 1 1 19 42828 1 1 148 LYS CG C 14.615 -14.071 -6.257 1.00 . A A . 148 LYS CG 1 1 19 42829 1 1 148 LYS H H 13.853 -12.295 -3.877 1.00 . A A . 148 LYS H 1 1 19 42830 1 1 148 LYS HA H 15.027 -10.674 -5.926 1.00 . A A . 148 LYS HA 1 1 19 42831 1 1 148 LYS HB2 H 14.150 -12.524 -7.639 1.00 . A A . 148 LYS HB2 1 1 19 42832 1 1 148 LYS HB3 H 15.805 -12.496 -7.060 1.00 . A A . 148 LYS HB3 1 1 19 42833 1 1 148 LYS HD2 H 16.421 -13.718 -5.179 1.00 . A A . 148 LYS HD2 1 1 19 42834 1 1 148 LYS HD3 H 15.615 -15.233 -4.767 1.00 . A A . 148 LYS HD3 1 1 19 42835 1 1 148 LYS HE2 H 16.259 -16.157 -6.951 1.00 . A A . 148 LYS HE2 1 1 19 42836 1 1 148 LYS HE3 H 17.078 -14.646 -7.344 1.00 . A A . 148 LYS HE3 1 1 19 42837 1 1 148 LYS HG2 H 13.801 -14.102 -5.548 1.00 . A A . 148 LYS HG2 1 1 19 42838 1 1 148 LYS HG3 H 14.390 -14.717 -7.094 1.00 . A A . 148 LYS HG3 1 1 19 42839 1 1 148 LYS HZ1 H 18.566 -15.015 -5.471 1.00 . A A . 148 LYS HZ1 1 1 19 42840 1 1 148 LYS HZ2 H 18.637 -16.309 -6.558 1.00 . A A . 148 LYS HZ2 1 1 19 42841 1 1 148 LYS HZ3 H 17.783 -16.470 -5.107 1.00 . A A . 148 LYS HZ3 1 1 19 42842 1 1 148 LYS N N 14.603 -11.911 -4.363 1.00 . A A . 148 LYS N 1 1 19 42843 1 1 148 LYS NZ N 18.033 -15.812 -5.873 1.00 . A A . 148 LYS NZ 1 1 19 42844 1 1 148 LYS O O 12.038 -11.927 -5.800 1.00 . A A . 148 LYS O 1 1 19 42845 1 1 148 LYS OXT O 12.734 -9.910 -6.340 1.00 . A A . 148 LYS OXT 1 1 20 42846 1 1 1 ALA C C 3.649 1.987 -7.997 1.00 . A A . 1 ALA C 1 1 20 42847 1 1 1 ALA CA C 2.535 1.490 -7.082 1.00 . A A . 1 ALA CA 1 1 20 42848 1 1 1 ALA CB C 1.573 2.623 -6.759 1.00 . A A . 1 ALA CB 1 1 20 42849 1 1 1 ALA H1 H 2.319 0.580 -5.217 1.00 . A A . 1 ALA H1 1 1 20 42850 1 1 1 ALA H2 H 3.639 1.633 -5.317 1.00 . A A . 1 ALA H2 1 1 20 42851 1 1 1 ALA H3 H 3.714 0.111 -6.051 1.00 . A A . 1 ALA H3 1 1 20 42852 1 1 1 ALA HA H 1.982 0.717 -7.595 1.00 . A A . 1 ALA HA 1 1 20 42853 1 1 1 ALA HB1 H 2.108 3.418 -6.260 1.00 . A A . 1 ALA HB1 1 1 20 42854 1 1 1 ALA HB2 H 0.789 2.256 -6.113 1.00 . A A . 1 ALA HB2 1 1 20 42855 1 1 1 ALA HB3 H 1.140 2.999 -7.674 1.00 . A A . 1 ALA HB3 1 1 20 42856 1 1 1 ALA N N 3.091 0.913 -5.830 1.00 . A A . 1 ALA N 1 1 20 42857 1 1 1 ALA O O 4.637 2.560 -7.527 1.00 . A A . 1 ALA O 1 1 20 42858 1 1 2 ASP C C 4.037 3.483 -10.985 1.00 . A A . 2 ASP C 1 1 20 42859 1 1 2 ASP CA C 4.460 2.178 -10.306 1.00 . A A . 2 ASP CA 1 1 20 42860 1 1 2 ASP CB C 4.656 1.079 -11.357 1.00 . A A . 2 ASP CB 1 1 20 42861 1 1 2 ASP CG C 5.379 -0.135 -10.805 1.00 . A A . 2 ASP CG 1 1 20 42862 1 1 2 ASP H H 2.665 1.298 -9.599 1.00 . A A . 2 ASP H 1 1 20 42863 1 1 2 ASP HA H 5.397 2.344 -9.797 1.00 . A A . 2 ASP HA 1 1 20 42864 1 1 2 ASP HB2 H 3.690 0.763 -11.722 1.00 . A A . 2 ASP HB2 1 1 20 42865 1 1 2 ASP HB3 H 5.233 1.476 -12.179 1.00 . A A . 2 ASP HB3 1 1 20 42866 1 1 2 ASP N N 3.477 1.760 -9.302 1.00 . A A . 2 ASP N 1 1 20 42867 1 1 2 ASP O O 4.870 4.367 -11.209 1.00 . A A . 2 ASP O 1 1 20 42868 1 1 2 ASP OD1 O 6.626 -0.165 -10.870 1.00 . A A . 2 ASP OD1 1 1 20 42869 1 1 2 ASP OD2 O 4.697 -1.056 -10.307 1.00 . A A . 2 ASP OD2 1 1 20 42870 1 1 3 GLN C C 0.889 5.196 -11.317 1.00 . A A . 3 GLN C 1 1 20 42871 1 1 3 GLN CA C 2.191 4.773 -11.959 1.00 . A A . 3 GLN CA 1 1 20 42872 1 1 3 GLN CB C 2.004 4.545 -13.466 1.00 . A A . 3 GLN CB 1 1 20 42873 1 1 3 GLN CD C 3.090 4.304 -15.736 1.00 . A A . 3 GLN CD 1 1 20 42874 1 1 3 GLN CG C 3.308 4.521 -14.251 1.00 . A A . 3 GLN CG 1 1 20 42875 1 1 3 GLN H H 2.141 2.864 -11.096 1.00 . A A . 3 GLN H 1 1 20 42876 1 1 3 GLN HA H 2.887 5.571 -11.803 1.00 . A A . 3 GLN HA 1 1 20 42877 1 1 3 GLN HB2 H 1.503 3.600 -13.615 1.00 . A A . 3 GLN HB2 1 1 20 42878 1 1 3 GLN HB3 H 1.385 5.336 -13.863 1.00 . A A . 3 GLN HB3 1 1 20 42879 1 1 3 GLN HE21 H 3.213 2.335 -15.492 1.00 . A A . 3 GLN HE21 1 1 20 42880 1 1 3 GLN HE22 H 2.942 2.875 -17.110 1.00 . A A . 3 GLN HE22 1 1 20 42881 1 1 3 GLN HG2 H 3.814 5.465 -14.112 1.00 . A A . 3 GLN HG2 1 1 20 42882 1 1 3 GLN HG3 H 3.927 3.722 -13.872 1.00 . A A . 3 GLN HG3 1 1 20 42883 1 1 3 GLN N N 2.740 3.592 -11.309 1.00 . A A . 3 GLN N 1 1 20 42884 1 1 3 GLN NE2 N 3.081 3.044 -16.155 1.00 . A A . 3 GLN NE2 1 1 20 42885 1 1 3 GLN O O 0.157 4.381 -10.746 1.00 . A A . 3 GLN O 1 1 20 42886 1 1 3 GLN OE1 O 2.932 5.258 -16.498 1.00 . A A . 3 GLN OE1 1 1 20 42887 1 1 4 LEU C C -1.303 7.964 -11.859 1.00 . A A . 4 LEU C 1 1 20 42888 1 1 4 LEU CA C -0.548 7.111 -10.839 1.00 . A A . 4 LEU CA 1 1 20 42889 1 1 4 LEU CB C -0.056 7.972 -9.667 1.00 . A A . 4 LEU CB 1 1 20 42890 1 1 4 LEU CD1 C -2.276 8.134 -8.417 1.00 . A A . 4 LEU CD1 1 1 20 42891 1 1 4 LEU CD2 C -0.561 6.449 -7.689 1.00 . A A . 4 LEU CD2 1 1 20 42892 1 1 4 LEU CG C -0.784 7.830 -8.303 1.00 . A A . 4 LEU CG 1 1 20 42893 1 1 4 LEU H H 1.245 7.055 -11.936 1.00 . A A . 4 LEU H 1 1 20 42894 1 1 4 LEU HA H -1.197 6.336 -10.467 1.00 . A A . 4 LEU HA 1 1 20 42895 1 1 4 LEU HB2 H 0.991 7.716 -9.517 1.00 . A A . 4 LEU HB2 1 1 20 42896 1 1 4 LEU HB3 H -0.107 9.006 -9.971 1.00 . A A . 4 LEU HB3 1 1 20 42897 1 1 4 LEU HD11 H -2.743 7.408 -9.065 1.00 . A A . 4 LEU HD11 1 1 20 42898 1 1 4 LEU HD12 H -2.412 9.123 -8.827 1.00 . A A . 4 LEU HD12 1 1 20 42899 1 1 4 LEU HD13 H -2.729 8.085 -7.437 1.00 . A A . 4 LEU HD13 1 1 20 42900 1 1 4 LEU HD21 H -1.070 5.703 -8.280 1.00 . A A . 4 LEU HD21 1 1 20 42901 1 1 4 LEU HD22 H -0.950 6.436 -6.681 1.00 . A A . 4 LEU HD22 1 1 20 42902 1 1 4 LEU HD23 H 0.497 6.231 -7.668 1.00 . A A . 4 LEU HD23 1 1 20 42903 1 1 4 LEU HG H -0.364 8.557 -7.622 1.00 . A A . 4 LEU HG 1 1 20 42904 1 1 4 LEU N N 0.622 6.492 -11.430 1.00 . A A . 4 LEU N 1 1 20 42905 1 1 4 LEU O O -0.720 8.426 -12.844 1.00 . A A . 4 LEU O 1 1 20 42906 1 1 5 THR C C -3.501 10.433 -12.040 1.00 . A A . 5 THR C 1 1 20 42907 1 1 5 THR CA C -3.456 8.966 -12.493 1.00 . A A . 5 THR CA 1 1 20 42908 1 1 5 THR CB C -4.899 8.377 -12.603 1.00 . A A . 5 THR CB 1 1 20 42909 1 1 5 THR CG2 C -5.577 8.215 -11.239 1.00 . A A . 5 THR CG2 1 1 20 42910 1 1 5 THR H H -2.996 7.766 -10.805 1.00 . A A . 5 THR H 1 1 20 42911 1 1 5 THR HA H -3.011 8.933 -13.478 1.00 . A A . 5 THR HA 1 1 20 42912 1 1 5 THR HB H -4.825 7.399 -13.059 1.00 . A A . 5 THR HB 1 1 20 42913 1 1 5 THR HG1 H -6.642 9.016 -13.276 1.00 . A A . 5 THR HG1 1 1 20 42914 1 1 5 THR HG21 H -5.073 7.443 -10.677 1.00 . A A . 5 THR HG21 1 1 20 42915 1 1 5 THR HG22 H -6.612 7.941 -11.380 1.00 . A A . 5 THR HG22 1 1 20 42916 1 1 5 THR HG23 H -5.522 9.149 -10.698 1.00 . A A . 5 THR HG23 1 1 20 42917 1 1 5 THR N N -2.602 8.166 -11.607 1.00 . A A . 5 THR N 1 1 20 42918 1 1 5 THR O O -3.424 10.723 -10.842 1.00 . A A . 5 THR O 1 1 20 42919 1 1 5 THR OG1 O -5.715 9.205 -13.443 1.00 . A A . 5 THR OG1 1 1 20 42920 1 1 6 GLU C C -5.059 13.266 -12.305 1.00 . A A . 6 GLU C 1 1 20 42921 1 1 6 GLU CA C -3.671 12.787 -12.755 1.00 . A A . 6 GLU CA 1 1 20 42922 1 1 6 GLU CB C -3.244 13.564 -14.005 1.00 . A A . 6 GLU CB 1 1 20 42923 1 1 6 GLU CD C -1.362 14.270 -15.537 1.00 . A A . 6 GLU CD 1 1 20 42924 1 1 6 GLU CG C -1.751 13.497 -14.292 1.00 . A A . 6 GLU CG 1 1 20 42925 1 1 6 GLU H H -3.688 11.027 -13.942 1.00 . A A . 6 GLU H 1 1 20 42926 1 1 6 GLU HA H -2.966 12.995 -11.966 1.00 . A A . 6 GLU HA 1 1 20 42927 1 1 6 GLU HB2 H -3.770 13.163 -14.859 1.00 . A A . 6 GLU HB2 1 1 20 42928 1 1 6 GLU HB3 H -3.518 14.601 -13.880 1.00 . A A . 6 GLU HB3 1 1 20 42929 1 1 6 GLU HG2 H -1.217 13.910 -13.449 1.00 . A A . 6 GLU HG2 1 1 20 42930 1 1 6 GLU HG3 H -1.468 12.463 -14.424 1.00 . A A . 6 GLU HG3 1 1 20 42931 1 1 6 GLU N N -3.625 11.340 -13.015 1.00 . A A . 6 GLU N 1 1 20 42932 1 1 6 GLU O O -5.182 14.349 -11.725 1.00 . A A . 6 GLU O 1 1 20 42933 1 1 6 GLU OE1 O -1.047 15.473 -15.415 1.00 . A A . 6 GLU OE1 1 1 20 42934 1 1 6 GLU OE2 O -1.371 13.672 -16.634 1.00 . A A . 6 GLU OE2 1 1 20 42935 1 1 7 GLU C C -7.797 12.587 -10.743 1.00 . A A . 7 GLU C 1 1 20 42936 1 1 7 GLU CA C -7.477 12.800 -12.220 1.00 . A A . 7 GLU CA 1 1 20 42937 1 1 7 GLU CB C -8.469 12.020 -13.089 1.00 . A A . 7 GLU CB 1 1 20 42938 1 1 7 GLU CD C -9.534 11.718 -15.361 1.00 . A A . 7 GLU CD 1 1 20 42939 1 1 7 GLU CG C -8.543 12.507 -14.529 1.00 . A A . 7 GLU CG 1 1 20 42940 1 1 7 GLU H H -5.931 11.616 -13.030 1.00 . A A . 7 GLU H 1 1 20 42941 1 1 7 GLU HA H -7.591 13.848 -12.423 1.00 . A A . 7 GLU HA 1 1 20 42942 1 1 7 GLU HB2 H -8.179 10.980 -13.099 1.00 . A A . 7 GLU HB2 1 1 20 42943 1 1 7 GLU HB3 H -9.453 12.104 -12.653 1.00 . A A . 7 GLU HB3 1 1 20 42944 1 1 7 GLU HG2 H -8.842 13.545 -14.530 1.00 . A A . 7 GLU HG2 1 1 20 42945 1 1 7 GLU HG3 H -7.564 12.415 -14.977 1.00 . A A . 7 GLU HG3 1 1 20 42946 1 1 7 GLU N N -6.096 12.456 -12.573 1.00 . A A . 7 GLU N 1 1 20 42947 1 1 7 GLU O O -8.766 13.166 -10.244 1.00 . A A . 7 GLU O 1 1 20 42948 1 1 7 GLU OE1 O -9.127 10.703 -15.966 1.00 . A A . 7 GLU OE1 1 1 20 42949 1 1 7 GLU OE2 O -10.718 12.113 -15.408 1.00 . A A . 7 GLU OE2 1 1 20 42950 1 1 8 GLN C C -6.999 12.838 -7.862 1.00 . A A . 8 GLN C 1 1 20 42951 1 1 8 GLN CA C -7.228 11.545 -8.605 1.00 . A A . 8 GLN CA 1 1 20 42952 1 1 8 GLN CB C -6.355 10.419 -8.046 1.00 . A A . 8 GLN CB 1 1 20 42953 1 1 8 GLN CD C -6.251 8.005 -7.304 1.00 . A A . 8 GLN CD 1 1 20 42954 1 1 8 GLN CG C -7.028 9.056 -8.074 1.00 . A A . 8 GLN CG 1 1 20 42955 1 1 8 GLN H H -6.287 11.279 -10.485 1.00 . A A . 8 GLN H 1 1 20 42956 1 1 8 GLN HA H -8.258 11.302 -8.487 1.00 . A A . 8 GLN HA 1 1 20 42957 1 1 8 GLN HB2 H -5.447 10.361 -8.628 1.00 . A A . 8 GLN HB2 1 1 20 42958 1 1 8 GLN HB3 H -6.101 10.651 -7.022 1.00 . A A . 8 GLN HB3 1 1 20 42959 1 1 8 GLN HE21 H -5.232 7.523 -8.940 1.00 . A A . 8 GLN HE21 1 1 20 42960 1 1 8 GLN HE22 H -4.830 6.632 -7.516 1.00 . A A . 8 GLN HE22 1 1 20 42961 1 1 8 GLN HG2 H -8.011 9.146 -7.636 1.00 . A A . 8 GLN HG2 1 1 20 42962 1 1 8 GLN HG3 H -7.122 8.735 -9.100 1.00 . A A . 8 GLN HG3 1 1 20 42963 1 1 8 GLN N N -7.007 11.757 -10.038 1.00 . A A . 8 GLN N 1 1 20 42964 1 1 8 GLN NE2 N -5.347 7.317 -7.989 1.00 . A A . 8 GLN NE2 1 1 20 42965 1 1 8 GLN O O -7.669 13.121 -6.874 1.00 . A A . 8 GLN O 1 1 20 42966 1 1 8 GLN OE1 O -6.462 7.815 -6.107 1.00 . A A . 8 GLN OE1 1 1 20 42967 1 1 9 ILE C C -7.017 15.782 -7.971 1.00 . A A . 9 ILE C 1 1 20 42968 1 1 9 ILE CA C -5.751 14.938 -7.858 1.00 . A A . 9 ILE CA 1 1 20 42969 1 1 9 ILE CB C -4.575 15.544 -8.652 1.00 . A A . 9 ILE CB 1 1 20 42970 1 1 9 ILE CD1 C -2.868 13.697 -8.932 1.00 . A A . 9 ILE CD1 1 1 20 42971 1 1 9 ILE CG1 C -3.278 14.917 -8.144 1.00 . A A . 9 ILE CG1 1 1 20 42972 1 1 9 ILE CG2 C -4.553 17.067 -8.585 1.00 . A A . 9 ILE CG2 1 1 20 42973 1 1 9 ILE H H -5.466 13.251 -9.059 1.00 . A A . 9 ILE H 1 1 20 42974 1 1 9 ILE HA H -5.468 14.851 -6.824 1.00 . A A . 9 ILE HA 1 1 20 42975 1 1 9 ILE HB H -4.703 15.268 -9.687 1.00 . A A . 9 ILE HB 1 1 20 42976 1 1 9 ILE HD11 H -2.644 13.984 -9.947 1.00 . A A . 9 ILE HD11 1 1 20 42977 1 1 9 ILE HD12 H -3.685 12.988 -8.927 1.00 . A A . 9 ILE HD12 1 1 20 42978 1 1 9 ILE HD13 H -1.997 13.250 -8.479 1.00 . A A . 9 ILE HD13 1 1 20 42979 1 1 9 ILE HG12 H -2.478 15.638 -8.189 1.00 . A A . 9 ILE HG12 1 1 20 42980 1 1 9 ILE HG13 H -3.431 14.597 -7.121 1.00 . A A . 9 ILE HG13 1 1 20 42981 1 1 9 ILE HG21 H -4.647 17.394 -7.558 1.00 . A A . 9 ILE HG21 1 1 20 42982 1 1 9 ILE HG22 H -5.390 17.443 -9.160 1.00 . A A . 9 ILE HG22 1 1 20 42983 1 1 9 ILE HG23 H -3.629 17.437 -9.004 1.00 . A A . 9 ILE HG23 1 1 20 42984 1 1 9 ILE N N -6.037 13.610 -8.360 1.00 . A A . 9 ILE N 1 1 20 42985 1 1 9 ILE O O -7.371 16.499 -7.036 1.00 . A A . 9 ILE O 1 1 20 42986 1 1 10 ALA C C -9.986 15.930 -8.298 1.00 . A A . 10 ALA C 1 1 20 42987 1 1 10 ALA CA C -8.976 16.351 -9.361 1.00 . A A . 10 ALA CA 1 1 20 42988 1 1 10 ALA CB C -9.505 16.069 -10.759 1.00 . A A . 10 ALA CB 1 1 20 42989 1 1 10 ALA H H -7.278 15.176 -9.882 1.00 . A A . 10 ALA H 1 1 20 42990 1 1 10 ALA HA H -8.817 17.399 -9.260 1.00 . A A . 10 ALA HA 1 1 20 42991 1 1 10 ALA HB1 H -10.422 16.619 -10.915 1.00 . A A . 10 ALA HB1 1 1 20 42992 1 1 10 ALA HB2 H -9.697 15.011 -10.865 1.00 . A A . 10 ALA HB2 1 1 20 42993 1 1 10 ALA HB3 H -8.772 16.376 -11.490 1.00 . A A . 10 ALA HB3 1 1 20 42994 1 1 10 ALA N N -7.690 15.678 -9.138 1.00 . A A . 10 ALA N 1 1 20 42995 1 1 10 ALA O O -10.890 16.694 -7.946 1.00 . A A . 10 ALA O 1 1 20 42996 1 1 11 GLU C C -10.097 14.630 -5.375 1.00 . A A . 11 GLU C 1 1 20 42997 1 1 11 GLU CA C -10.646 14.171 -6.714 1.00 . A A . 11 GLU CA 1 1 20 42998 1 1 11 GLU CB C -10.670 12.648 -6.732 1.00 . A A . 11 GLU CB 1 1 20 42999 1 1 11 GLU CD C -11.302 10.523 -7.950 1.00 . A A . 11 GLU CD 1 1 20 43000 1 1 11 GLU CG C -11.299 12.039 -7.979 1.00 . A A . 11 GLU CG 1 1 20 43001 1 1 11 GLU H H -9.103 14.122 -8.179 1.00 . A A . 11 GLU H 1 1 20 43002 1 1 11 GLU HA H -11.635 14.563 -6.831 1.00 . A A . 11 GLU HA 1 1 20 43003 1 1 11 GLU HB2 H -9.647 12.300 -6.654 1.00 . A A . 11 GLU HB2 1 1 20 43004 1 1 11 GLU HB3 H -11.218 12.301 -5.869 1.00 . A A . 11 GLU HB3 1 1 20 43005 1 1 11 GLU HG2 H -12.319 12.384 -8.058 1.00 . A A . 11 GLU HG2 1 1 20 43006 1 1 11 GLU HG3 H -10.742 12.367 -8.845 1.00 . A A . 11 GLU HG3 1 1 20 43007 1 1 11 GLU N N -9.813 14.699 -7.796 1.00 . A A . 11 GLU N 1 1 20 43008 1 1 11 GLU O O -10.823 14.720 -4.382 1.00 . A A . 11 GLU O 1 1 20 43009 1 1 11 GLU OE1 O -12.286 9.941 -7.447 1.00 . A A . 11 GLU OE1 1 1 20 43010 1 1 11 GLU OE2 O -10.321 9.918 -8.431 1.00 . A A . 11 GLU OE2 1 1 20 43011 1 1 12 PHE C C -8.410 16.835 -3.886 1.00 . A A . 12 PHE C 1 1 20 43012 1 1 12 PHE CA C -8.093 15.361 -4.181 1.00 . A A . 12 PHE CA 1 1 20 43013 1 1 12 PHE CB C -6.577 15.173 -4.344 1.00 . A A . 12 PHE CB 1 1 20 43014 1 1 12 PHE CD1 C -4.707 13.485 -4.207 1.00 . A A . 12 PHE CD1 1 1 20 43015 1 1 12 PHE CD2 C -6.942 12.652 -4.115 1.00 . A A . 12 PHE CD2 1 1 20 43016 1 1 12 PHE CE1 C -4.224 12.198 -4.065 1.00 . A A . 12 PHE CE1 1 1 20 43017 1 1 12 PHE CE2 C -6.454 11.372 -3.985 1.00 . A A . 12 PHE CE2 1 1 20 43018 1 1 12 PHE CG C -6.074 13.739 -4.231 1.00 . A A . 12 PHE CG 1 1 20 43019 1 1 12 PHE CZ C -5.108 11.140 -3.955 1.00 . A A . 12 PHE CZ 1 1 20 43020 1 1 12 PHE H H -8.279 14.738 -6.198 1.00 . A A . 12 PHE H 1 1 20 43021 1 1 12 PHE HA H -8.430 14.756 -3.349 1.00 . A A . 12 PHE HA 1 1 20 43022 1 1 12 PHE HB2 H -6.288 15.548 -5.307 1.00 . A A . 12 PHE HB2 1 1 20 43023 1 1 12 PHE HB3 H -6.076 15.755 -3.583 1.00 . A A . 12 PHE HB3 1 1 20 43024 1 1 12 PHE HD1 H -4.014 14.303 -4.305 1.00 . A A . 12 PHE HD1 1 1 20 43025 1 1 12 PHE HD2 H -8.013 12.814 -4.146 1.00 . A A . 12 PHE HD2 1 1 20 43026 1 1 12 PHE HE1 H -3.156 12.023 -4.048 1.00 . A A . 12 PHE HE1 1 1 20 43027 1 1 12 PHE HE2 H -7.136 10.544 -3.902 1.00 . A A . 12 PHE HE2 1 1 20 43028 1 1 12 PHE HZ H -4.752 10.129 -3.834 1.00 . A A . 12 PHE HZ 1 1 20 43029 1 1 12 PHE N N -8.792 14.892 -5.368 1.00 . A A . 12 PHE N 1 1 20 43030 1 1 12 PHE O O -8.493 17.221 -2.716 1.00 . A A . 12 PHE O 1 1 20 43031 1 1 13 LYS C C -10.370 19.333 -4.432 1.00 . A A . 13 LYS C 1 1 20 43032 1 1 13 LYS CA C -8.902 19.090 -4.760 1.00 . A A . 13 LYS CA 1 1 20 43033 1 1 13 LYS CB C -8.474 19.969 -5.953 1.00 . A A . 13 LYS CB 1 1 20 43034 1 1 13 LYS CD C -7.315 19.251 -8.089 1.00 . A A . 13 LYS CD 1 1 20 43035 1 1 13 LYS CE C -6.875 20.590 -8.686 1.00 . A A . 13 LYS CE 1 1 20 43036 1 1 13 LYS CG C -8.649 19.343 -7.340 1.00 . A A . 13 LYS CG 1 1 20 43037 1 1 13 LYS H H -8.491 17.306 -5.866 1.00 . A A . 13 LYS H 1 1 20 43038 1 1 13 LYS HA H -8.331 19.408 -3.899 1.00 . A A . 13 LYS HA 1 1 20 43039 1 1 13 LYS HB2 H -9.054 20.879 -5.926 1.00 . A A . 13 LYS HB2 1 1 20 43040 1 1 13 LYS HB3 H -7.432 20.226 -5.830 1.00 . A A . 13 LYS HB3 1 1 20 43041 1 1 13 LYS HD2 H -6.558 18.910 -7.400 1.00 . A A . 13 LYS HD2 1 1 20 43042 1 1 13 LYS HD3 H -7.412 18.535 -8.885 1.00 . A A . 13 LYS HD3 1 1 20 43043 1 1 13 LYS HE2 H -6.946 21.350 -7.924 1.00 . A A . 13 LYS HE2 1 1 20 43044 1 1 13 LYS HE3 H -5.848 20.503 -9.010 1.00 . A A . 13 LYS HE3 1 1 20 43045 1 1 13 LYS HG2 H -9.057 18.350 -7.221 1.00 . A A . 13 LYS HG2 1 1 20 43046 1 1 13 LYS HG3 H -9.335 19.948 -7.917 1.00 . A A . 13 LYS HG3 1 1 20 43047 1 1 13 LYS HZ1 H -7.658 20.273 -10.598 1.00 . A A . 13 LYS HZ1 1 1 20 43048 1 1 13 LYS HZ2 H -7.391 21.902 -10.230 1.00 . A A . 13 LYS HZ2 1 1 20 43049 1 1 13 LYS HZ3 H -8.711 21.088 -9.553 1.00 . A A . 13 LYS HZ3 1 1 20 43050 1 1 13 LYS N N -8.588 17.660 -4.947 1.00 . A A . 13 LYS N 1 1 20 43051 1 1 13 LYS NZ N -7.718 20.991 -9.848 1.00 . A A . 13 LYS NZ 1 1 20 43052 1 1 13 LYS O O -10.693 20.366 -3.849 1.00 . A A . 13 LYS O 1 1 20 43053 1 1 14 GLU C C -12.914 18.362 -2.954 1.00 . A A . 14 GLU C 1 1 20 43054 1 1 14 GLU CA C -12.689 18.567 -4.466 1.00 . A A . 14 GLU CA 1 1 20 43055 1 1 14 GLU CB C -13.585 17.624 -5.304 1.00 . A A . 14 GLU CB 1 1 20 43056 1 1 14 GLU CD C -14.067 15.276 -6.119 1.00 . A A . 14 GLU CD 1 1 20 43057 1 1 14 GLU CG C -13.338 16.131 -5.101 1.00 . A A . 14 GLU CG 1 1 20 43058 1 1 14 GLU H H -10.971 17.600 -5.305 1.00 . A A . 14 GLU H 1 1 20 43059 1 1 14 GLU HA H -12.950 19.589 -4.705 1.00 . A A . 14 GLU HA 1 1 20 43060 1 1 14 GLU HB2 H -14.616 17.824 -5.058 1.00 . A A . 14 GLU HB2 1 1 20 43061 1 1 14 GLU HB3 H -13.431 17.849 -6.350 1.00 . A A . 14 GLU HB3 1 1 20 43062 1 1 14 GLU HG2 H -12.279 15.941 -5.182 1.00 . A A . 14 GLU HG2 1 1 20 43063 1 1 14 GLU HG3 H -13.676 15.856 -4.113 1.00 . A A . 14 GLU HG3 1 1 20 43064 1 1 14 GLU N N -11.266 18.400 -4.799 1.00 . A A . 14 GLU N 1 1 20 43065 1 1 14 GLU O O -13.869 18.894 -2.380 1.00 . A A . 14 GLU O 1 1 20 43066 1 1 14 GLU OE1 O -13.506 15.044 -7.210 1.00 . A A . 14 GLU OE1 1 1 20 43067 1 1 14 GLU OE2 O -15.198 14.837 -5.824 1.00 . A A . 14 GLU OE2 1 1 20 43068 1 1 15 ALA C C -11.320 18.315 -0.058 1.00 . A A . 15 ALA C 1 1 20 43069 1 1 15 ALA CA C -12.064 17.284 -0.902 1.00 . A A . 15 ALA CA 1 1 20 43070 1 1 15 ALA CB C -11.515 15.879 -0.630 1.00 . A A . 15 ALA CB 1 1 20 43071 1 1 15 ALA H H -11.284 17.194 -2.867 1.00 . A A . 15 ALA H 1 1 20 43072 1 1 15 ALA HA H -13.106 17.323 -0.610 1.00 . A A . 15 ALA HA 1 1 20 43073 1 1 15 ALA HB1 H -11.994 15.467 0.244 1.00 . A A . 15 ALA HB1 1 1 20 43074 1 1 15 ALA HB2 H -10.439 15.939 -0.453 1.00 . A A . 15 ALA HB2 1 1 20 43075 1 1 15 ALA HB3 H -11.699 15.238 -1.484 1.00 . A A . 15 ALA HB3 1 1 20 43076 1 1 15 ALA N N -12.011 17.582 -2.335 1.00 . A A . 15 ALA N 1 1 20 43077 1 1 15 ALA O O -11.920 18.958 0.800 1.00 . A A . 15 ALA O 1 1 20 43078 1 1 16 PHE C C -9.799 20.797 0.469 1.00 . A A . 16 PHE C 1 1 20 43079 1 1 16 PHE CA C -9.162 19.412 0.443 1.00 . A A . 16 PHE CA 1 1 20 43080 1 1 16 PHE CB C -7.787 19.497 -0.226 1.00 . A A . 16 PHE CB 1 1 20 43081 1 1 16 PHE CD1 C -5.604 19.578 1.019 1.00 . A A . 16 PHE CD1 1 1 20 43082 1 1 16 PHE CD2 C -6.801 21.632 0.737 1.00 . A A . 16 PHE CD2 1 1 20 43083 1 1 16 PHE CE1 C -4.604 20.242 1.682 1.00 . A A . 16 PHE CE1 1 1 20 43084 1 1 16 PHE CE2 C -5.793 22.300 1.413 1.00 . A A . 16 PHE CE2 1 1 20 43085 1 1 16 PHE CG C -6.717 20.253 0.537 1.00 . A A . 16 PHE CG 1 1 20 43086 1 1 16 PHE CZ C -4.696 21.597 1.883 1.00 . A A . 16 PHE CZ 1 1 20 43087 1 1 16 PHE H H -9.590 17.900 -0.986 1.00 . A A . 16 PHE H 1 1 20 43088 1 1 16 PHE HA H -9.044 19.056 1.451 1.00 . A A . 16 PHE HA 1 1 20 43089 1 1 16 PHE HB2 H -7.421 18.497 -0.387 1.00 . A A . 16 PHE HB2 1 1 20 43090 1 1 16 PHE HB3 H -7.904 19.978 -1.187 1.00 . A A . 16 PHE HB3 1 1 20 43091 1 1 16 PHE HD1 H -5.521 18.517 0.867 1.00 . A A . 16 PHE HD1 1 1 20 43092 1 1 16 PHE HD2 H -7.674 22.182 0.366 1.00 . A A . 16 PHE HD2 1 1 20 43093 1 1 16 PHE HE1 H -3.747 19.698 2.051 1.00 . A A . 16 PHE HE1 1 1 20 43094 1 1 16 PHE HE2 H -5.863 23.365 1.572 1.00 . A A . 16 PHE HE2 1 1 20 43095 1 1 16 PHE HZ H -3.897 22.107 2.404 1.00 . A A . 16 PHE HZ 1 1 20 43096 1 1 16 PHE N N -10.005 18.456 -0.295 1.00 . A A . 16 PHE N 1 1 20 43097 1 1 16 PHE O O -9.797 21.478 1.495 1.00 . A A . 16 PHE O 1 1 20 43098 1 1 17 SER C C -12.288 22.598 -0.058 1.00 . A A . 17 SER C 1 1 20 43099 1 1 17 SER CA C -10.982 22.475 -0.828 1.00 . A A . 17 SER CA 1 1 20 43100 1 1 17 SER CB C -11.213 22.788 -2.301 1.00 . A A . 17 SER CB 1 1 20 43101 1 1 17 SER H H -10.333 20.581 -1.438 1.00 . A A . 17 SER H 1 1 20 43102 1 1 17 SER HA H -10.287 23.177 -0.417 1.00 . A A . 17 SER HA 1 1 20 43103 1 1 17 SER HB2 H -11.741 21.958 -2.757 1.00 . A A . 17 SER HB2 1 1 20 43104 1 1 17 SER HB3 H -11.807 23.685 -2.389 1.00 . A A . 17 SER HB3 1 1 20 43105 1 1 17 SER HG H -9.469 23.649 -2.532 1.00 . A A . 17 SER HG 1 1 20 43106 1 1 17 SER N N -10.356 21.185 -0.674 1.00 . A A . 17 SER N 1 1 20 43107 1 1 17 SER O O -12.754 23.714 0.187 1.00 . A A . 17 SER O 1 1 20 43108 1 1 17 SER OG O -9.986 22.978 -2.984 1.00 . A A . 17 SER OG 1 1 20 43109 1 1 18 LEU C C -13.886 22.000 2.478 1.00 . A A . 18 LEU C 1 1 20 43110 1 1 18 LEU CA C -14.141 21.493 1.062 1.00 . A A . 18 LEU CA 1 1 20 43111 1 1 18 LEU CB C -14.829 20.122 1.030 1.00 . A A . 18 LEU CB 1 1 20 43112 1 1 18 LEU CD1 C -15.478 19.358 3.334 1.00 . A A . 18 LEU CD1 1 1 20 43113 1 1 18 LEU CD2 C -14.444 17.735 1.734 1.00 . A A . 18 LEU CD2 1 1 20 43114 1 1 18 LEU CG C -14.493 19.189 2.182 1.00 . A A . 18 LEU CG 1 1 20 43115 1 1 18 LEU H H -12.483 20.592 0.117 1.00 . A A . 18 LEU H 1 1 20 43116 1 1 18 LEU HA H -14.742 22.190 0.579 1.00 . A A . 18 LEU HA 1 1 20 43117 1 1 18 LEU HB2 H -15.894 20.274 1.013 1.00 . A A . 18 LEU HB2 1 1 20 43118 1 1 18 LEU HB3 H -14.532 19.642 0.116 1.00 . A A . 18 LEU HB3 1 1 20 43119 1 1 18 LEU HD11 H -15.236 18.658 4.120 1.00 . A A . 18 LEU HD11 1 1 20 43120 1 1 18 LEU HD12 H -16.482 19.171 2.981 1.00 . A A . 18 LEU HD12 1 1 20 43121 1 1 18 LEU HD13 H -15.410 20.366 3.715 1.00 . A A . 18 LEU HD13 1 1 20 43122 1 1 18 LEU HD21 H -15.023 17.611 0.832 1.00 . A A . 18 LEU HD21 1 1 20 43123 1 1 18 LEU HD22 H -14.852 17.108 2.512 1.00 . A A . 18 LEU HD22 1 1 20 43124 1 1 18 LEU HD23 H -13.419 17.454 1.549 1.00 . A A . 18 LEU HD23 1 1 20 43125 1 1 18 LEU HG H -13.514 19.475 2.525 1.00 . A A . 18 LEU HG 1 1 20 43126 1 1 18 LEU N N -12.896 21.459 0.316 1.00 . A A . 18 LEU N 1 1 20 43127 1 1 18 LEU O O -14.794 22.433 3.193 1.00 . A A . 18 LEU O 1 1 20 43128 1 1 19 PHE C C -11.147 23.533 3.899 1.00 . A A . 19 PHE C 1 1 20 43129 1 1 19 PHE CA C -12.110 22.366 4.118 1.00 . A A . 19 PHE CA 1 1 20 43130 1 1 19 PHE CB C -11.362 21.228 4.818 1.00 . A A . 19 PHE CB 1 1 20 43131 1 1 19 PHE CD1 C -11.943 18.823 4.379 1.00 . A A . 19 PHE CD1 1 1 20 43132 1 1 19 PHE CD2 C -13.155 19.976 6.080 1.00 . A A . 19 PHE CD2 1 1 20 43133 1 1 19 PHE CE1 C -12.669 17.677 4.636 1.00 . A A . 19 PHE CE1 1 1 20 43134 1 1 19 PHE CE2 C -13.886 18.831 6.338 1.00 . A A . 19 PHE CE2 1 1 20 43135 1 1 19 PHE CG C -12.176 19.986 5.096 1.00 . A A . 19 PHE CG 1 1 20 43136 1 1 19 PHE CZ C -13.641 17.679 5.616 1.00 . A A . 19 PHE CZ 1 1 20 43137 1 1 19 PHE H H -11.992 21.541 2.168 1.00 . A A . 19 PHE H 1 1 20 43138 1 1 19 PHE HA H -12.940 22.689 4.728 1.00 . A A . 19 PHE HA 1 1 20 43139 1 1 19 PHE HB2 H -10.533 20.942 4.192 1.00 . A A . 19 PHE HB2 1 1 20 43140 1 1 19 PHE HB3 H -10.979 21.593 5.759 1.00 . A A . 19 PHE HB3 1 1 20 43141 1 1 19 PHE HD1 H -11.184 18.816 3.611 1.00 . A A . 19 PHE HD1 1 1 20 43142 1 1 19 PHE HD2 H -13.348 20.876 6.645 1.00 . A A . 19 PHE HD2 1 1 20 43143 1 1 19 PHE HE1 H -12.477 16.780 4.068 1.00 . A A . 19 PHE HE1 1 1 20 43144 1 1 19 PHE HE2 H -14.647 18.837 7.105 1.00 . A A . 19 PHE HE2 1 1 20 43145 1 1 19 PHE HZ H -14.208 16.782 5.817 1.00 . A A . 19 PHE HZ 1 1 20 43146 1 1 19 PHE N N -12.621 21.919 2.830 1.00 . A A . 19 PHE N 1 1 20 43147 1 1 19 PHE O O -10.505 24.012 4.839 1.00 . A A . 19 PHE O 1 1 20 43148 1 1 20 ALA C C -10.239 26.340 3.104 1.00 . A A . 20 ALA C 1 1 20 43149 1 1 20 ALA CA C -10.150 25.083 2.225 1.00 . A A . 20 ALA CA 1 1 20 43150 1 1 20 ALA CB C -10.390 25.466 0.772 1.00 . A A . 20 ALA CB 1 1 20 43151 1 1 20 ALA H H -11.648 23.551 1.946 1.00 . A A . 20 ALA H 1 1 20 43152 1 1 20 ALA HA H -9.143 24.697 2.296 1.00 . A A . 20 ALA HA 1 1 20 43153 1 1 20 ALA HB1 H -9.559 25.129 0.166 1.00 . A A . 20 ALA HB1 1 1 20 43154 1 1 20 ALA HB2 H -10.478 26.539 0.695 1.00 . A A . 20 ALA HB2 1 1 20 43155 1 1 20 ALA HB3 H -11.302 25.005 0.424 1.00 . A A . 20 ALA HB3 1 1 20 43156 1 1 20 ALA N N -11.066 23.985 2.634 1.00 . A A . 20 ALA N 1 1 20 43157 1 1 20 ALA O O -11.331 26.830 3.406 1.00 . A A . 20 ALA O 1 1 20 43158 1 1 21 LYS C C -8.785 29.306 3.463 1.00 . A A . 21 LYS C 1 1 20 43159 1 1 21 LYS CA C -8.930 28.045 4.330 1.00 . A A . 21 LYS CA 1 1 20 43160 1 1 21 LYS CB C -7.711 27.906 5.261 1.00 . A A . 21 LYS CB 1 1 20 43161 1 1 21 LYS CD C -8.372 26.028 6.831 1.00 . A A . 21 LYS CD 1 1 20 43162 1 1 21 LYS CE C -9.825 25.822 7.214 1.00 . A A . 21 LYS CE 1 1 20 43163 1 1 21 LYS CG C -8.044 27.513 6.698 1.00 . A A . 21 LYS CG 1 1 20 43164 1 1 21 LYS H H -8.240 26.369 3.238 1.00 . A A . 21 LYS H 1 1 20 43165 1 1 21 LYS HA H -9.823 28.134 4.929 1.00 . A A . 21 LYS HA 1 1 20 43166 1 1 21 LYS HB2 H -7.054 27.155 4.855 1.00 . A A . 21 LYS HB2 1 1 20 43167 1 1 21 LYS HB3 H -7.188 28.849 5.284 1.00 . A A . 21 LYS HB3 1 1 20 43168 1 1 21 LYS HD2 H -8.190 25.541 5.883 1.00 . A A . 21 LYS HD2 1 1 20 43169 1 1 21 LYS HD3 H -7.742 25.590 7.592 1.00 . A A . 21 LYS HD3 1 1 20 43170 1 1 21 LYS HE2 H -10.045 26.425 8.082 1.00 . A A . 21 LYS HE2 1 1 20 43171 1 1 21 LYS HE3 H -10.444 26.141 6.388 1.00 . A A . 21 LYS HE3 1 1 20 43172 1 1 21 LYS HG2 H -7.194 27.740 7.324 1.00 . A A . 21 LYS HG2 1 1 20 43173 1 1 21 LYS HG3 H -8.895 28.092 7.027 1.00 . A A . 21 LYS HG3 1 1 20 43174 1 1 21 LYS HZ1 H -9.928 23.801 6.695 1.00 . A A . 21 LYS HZ1 1 1 20 43175 1 1 21 LYS HZ2 H -11.125 24.290 7.785 1.00 . A A . 21 LYS HZ2 1 1 20 43176 1 1 21 LYS HZ3 H -9.535 24.073 8.319 1.00 . A A . 21 LYS HZ3 1 1 20 43177 1 1 21 LYS N N -9.057 26.840 3.501 1.00 . A A . 21 LYS N 1 1 20 43178 1 1 21 LYS NZ N -10.125 24.397 7.525 1.00 . A A . 21 LYS NZ 1 1 20 43179 1 1 21 LYS O O -8.617 29.212 2.242 1.00 . A A . 21 LYS O 1 1 20 43180 1 1 22 ASP C C -7.282 32.239 3.265 1.00 . A A . 22 ASP C 1 1 20 43181 1 1 22 ASP CA C -8.738 31.771 3.429 1.00 . A A . 22 ASP CA 1 1 20 43182 1 1 22 ASP CB C -9.536 32.840 4.182 1.00 . A A . 22 ASP CB 1 1 20 43183 1 1 22 ASP CG C -11.036 32.641 4.062 1.00 . A A . 22 ASP CG 1 1 20 43184 1 1 22 ASP H H -8.990 30.480 5.069 1.00 . A A . 22 ASP H 1 1 20 43185 1 1 22 ASP HA H -9.169 31.646 2.458 1.00 . A A . 22 ASP HA 1 1 20 43186 1 1 22 ASP HB2 H -9.272 32.807 5.228 1.00 . A A . 22 ASP HB2 1 1 20 43187 1 1 22 ASP HB3 H -9.288 33.813 3.783 1.00 . A A . 22 ASP HB3 1 1 20 43188 1 1 22 ASP N N -8.850 30.482 4.110 1.00 . A A . 22 ASP N 1 1 20 43189 1 1 22 ASP O O -6.997 33.076 2.404 1.00 . A A . 22 ASP O 1 1 20 43190 1 1 22 ASP OD1 O -11.612 31.936 4.917 1.00 . A A . 22 ASP OD1 1 1 20 43191 1 1 22 ASP OD2 O -11.634 33.191 3.113 1.00 . A A . 22 ASP OD2 1 1 20 43192 1 1 23 GLY C C -4.221 31.526 2.819 1.00 . A A . 23 GLY C 1 1 20 43193 1 1 23 GLY CA C -4.952 32.077 4.036 1.00 . A A . 23 GLY CA 1 1 20 43194 1 1 23 GLY H H -6.661 31.027 4.746 1.00 . A A . 23 GLY H 1 1 20 43195 1 1 23 GLY HA2 H -4.885 33.154 4.019 1.00 . A A . 23 GLY HA2 1 1 20 43196 1 1 23 GLY HA3 H -4.462 31.714 4.928 1.00 . A A . 23 GLY HA3 1 1 20 43197 1 1 23 GLY N N -6.368 31.695 4.092 1.00 . A A . 23 GLY N 1 1 20 43198 1 1 23 GLY O O -4.544 31.889 1.684 1.00 . A A . 23 GLY O 1 1 20 43199 1 1 24 ASP C C -3.260 28.967 1.225 1.00 . A A . 24 ASP C 1 1 20 43200 1 1 24 ASP CA C -2.442 30.022 1.983 1.00 . A A . 24 ASP CA 1 1 20 43201 1 1 24 ASP CB C -1.173 29.381 2.556 1.00 . A A . 24 ASP CB 1 1 20 43202 1 1 24 ASP CG C -0.166 30.409 3.039 1.00 . A A . 24 ASP CG 1 1 20 43203 1 1 24 ASP H H -3.032 30.411 3.991 1.00 . A A . 24 ASP H 1 1 20 43204 1 1 24 ASP HA H -2.158 30.801 1.292 1.00 . A A . 24 ASP HA 1 1 20 43205 1 1 24 ASP HB2 H -1.442 28.750 3.390 1.00 . A A . 24 ASP HB2 1 1 20 43206 1 1 24 ASP HB3 H -0.706 28.778 1.791 1.00 . A A . 24 ASP HB3 1 1 20 43207 1 1 24 ASP N N -3.234 30.647 3.062 1.00 . A A . 24 ASP N 1 1 20 43208 1 1 24 ASP O O -2.868 28.518 0.144 1.00 . A A . 24 ASP O 1 1 20 43209 1 1 24 ASP OD1 O -0.233 30.793 4.225 1.00 . A A . 24 ASP OD1 1 1 20 43210 1 1 24 ASP OD2 O 0.688 30.828 2.230 1.00 . A A . 24 ASP OD2 1 1 20 43211 1 1 25 GLY C C -4.958 26.242 1.720 1.00 . A A . 25 GLY C 1 1 20 43212 1 1 25 GLY CA C -5.304 27.615 1.231 1.00 . A A . 25 GLY CA 1 1 20 43213 1 1 25 GLY H H -4.561 28.894 2.733 1.00 . A A . 25 GLY H 1 1 20 43214 1 1 25 GLY HA2 H -6.320 27.852 1.513 1.00 . A A . 25 GLY HA2 1 1 20 43215 1 1 25 GLY HA3 H -5.213 27.643 0.156 1.00 . A A . 25 GLY HA3 1 1 20 43216 1 1 25 GLY N N -4.399 28.592 1.820 1.00 . A A . 25 GLY N 1 1 20 43217 1 1 25 GLY O O -4.690 25.324 0.938 1.00 . A A . 25 GLY O 1 1 20 43218 1 1 26 THR C C -5.798 24.255 4.445 1.00 . A A . 26 THR C 1 1 20 43219 1 1 26 THR CA C -4.614 24.909 3.729 1.00 . A A . 26 THR CA 1 1 20 43220 1 1 26 THR CB C -3.507 25.177 4.757 1.00 . A A . 26 THR CB 1 1 20 43221 1 1 26 THR CG2 C -2.297 25.730 4.071 1.00 . A A . 26 THR CG2 1 1 20 43222 1 1 26 THR H H -5.243 26.907 3.580 1.00 . A A . 26 THR H 1 1 20 43223 1 1 26 THR HA H -4.209 24.231 2.989 1.00 . A A . 26 THR HA 1 1 20 43224 1 1 26 THR HB H -3.229 24.218 5.189 1.00 . A A . 26 THR HB 1 1 20 43225 1 1 26 THR HG1 H -4.144 26.933 5.392 1.00 . A A . 26 THR HG1 1 1 20 43226 1 1 26 THR HG21 H -2.615 26.481 3.339 1.00 . A A . 26 THR HG21 1 1 20 43227 1 1 26 THR HG22 H -1.791 24.900 3.580 1.00 . A A . 26 THR HG22 1 1 20 43228 1 1 26 THR HG23 H -1.641 26.178 4.798 1.00 . A A . 26 THR HG23 1 1 20 43229 1 1 26 THR N N -4.975 26.130 3.046 1.00 . A A . 26 THR N 1 1 20 43230 1 1 26 THR O O -6.915 24.781 4.426 1.00 . A A . 26 THR O 1 1 20 43231 1 1 26 THR OG1 O -3.950 26.077 5.781 1.00 . A A . 26 THR OG1 1 1 20 43232 1 1 27 ILE C C -5.883 21.645 7.020 1.00 . A A . 27 ILE C 1 1 20 43233 1 1 27 ILE CA C -6.550 22.347 5.836 1.00 . A A . 27 ILE CA 1 1 20 43234 1 1 27 ILE CB C -7.356 21.317 4.973 1.00 . A A . 27 ILE CB 1 1 20 43235 1 1 27 ILE CD1 C -7.195 18.994 3.916 1.00 . A A . 27 ILE CD1 1 1 20 43236 1 1 27 ILE CG1 C -6.443 20.195 4.454 1.00 . A A . 27 ILE CG1 1 1 20 43237 1 1 27 ILE CG2 C -8.098 22.024 3.840 1.00 . A A . 27 ILE CG2 1 1 20 43238 1 1 27 ILE H H -4.590 22.733 5.042 1.00 . A A . 27 ILE H 1 1 20 43239 1 1 27 ILE HA H -7.251 23.074 6.229 1.00 . A A . 27 ILE HA 1 1 20 43240 1 1 27 ILE HB H -8.107 20.869 5.609 1.00 . A A . 27 ILE HB 1 1 20 43241 1 1 27 ILE HD11 H -7.697 18.491 4.729 1.00 . A A . 27 ILE HD11 1 1 20 43242 1 1 27 ILE HD12 H -6.503 18.315 3.440 1.00 . A A . 27 ILE HD12 1 1 20 43243 1 1 27 ILE HD13 H -7.923 19.326 3.197 1.00 . A A . 27 ILE HD13 1 1 20 43244 1 1 27 ILE HG12 H -5.806 20.578 3.668 1.00 . A A . 27 ILE HG12 1 1 20 43245 1 1 27 ILE HG13 H -5.827 19.857 5.279 1.00 . A A . 27 ILE HG13 1 1 20 43246 1 1 27 ILE HG21 H -8.500 21.288 3.158 1.00 . A A . 27 ILE HG21 1 1 20 43247 1 1 27 ILE HG22 H -7.415 22.670 3.309 1.00 . A A . 27 ILE HG22 1 1 20 43248 1 1 27 ILE HG23 H -8.906 22.614 4.249 1.00 . A A . 27 ILE HG23 1 1 20 43249 1 1 27 ILE N N -5.529 23.098 5.080 1.00 . A A . 27 ILE N 1 1 20 43250 1 1 27 ILE O O -4.707 21.860 7.275 1.00 . A A . 27 ILE O 1 1 20 43251 1 1 28 THR C C -5.859 18.651 8.532 1.00 . A A . 28 THR C 1 1 20 43252 1 1 28 THR CA C -6.090 20.118 8.902 1.00 . A A . 28 THR CA 1 1 20 43253 1 1 28 THR CB C -6.990 20.249 10.163 1.00 . A A . 28 THR CB 1 1 20 43254 1 1 28 THR CG2 C -7.265 21.711 10.513 1.00 . A A . 28 THR CG2 1 1 20 43255 1 1 28 THR H H -7.563 20.685 7.483 1.00 . A A . 28 THR H 1 1 20 43256 1 1 28 THR HA H -5.112 20.545 9.130 1.00 . A A . 28 THR HA 1 1 20 43257 1 1 28 THR HB H -6.466 19.801 10.993 1.00 . A A . 28 THR HB 1 1 20 43258 1 1 28 THR HG1 H -8.471 19.588 9.038 1.00 . A A . 28 THR HG1 1 1 20 43259 1 1 28 THR HG21 H -8.213 21.785 11.025 1.00 . A A . 28 THR HG21 1 1 20 43260 1 1 28 THR HG22 H -7.297 22.299 9.608 1.00 . A A . 28 THR HG22 1 1 20 43261 1 1 28 THR HG23 H -6.481 22.082 11.157 1.00 . A A . 28 THR HG23 1 1 20 43262 1 1 28 THR N N -6.637 20.839 7.752 1.00 . A A . 28 THR N 1 1 20 43263 1 1 28 THR O O -6.013 18.270 7.366 1.00 . A A . 28 THR O 1 1 20 43264 1 1 28 THR OG1 O -8.237 19.568 9.968 1.00 . A A . 28 THR OG1 1 1 20 43265 1 1 29 THR C C -6.368 15.484 9.338 1.00 . A A . 29 THR C 1 1 20 43266 1 1 29 THR CA C -5.174 16.430 9.277 1.00 . A A . 29 THR CA 1 1 20 43267 1 1 29 THR CB C -4.097 15.943 10.225 1.00 . A A . 29 THR CB 1 1 20 43268 1 1 29 THR CG2 C -2.768 16.493 9.762 1.00 . A A . 29 THR CG2 1 1 20 43269 1 1 29 THR H H -5.432 18.186 10.432 1.00 . A A . 29 THR H 1 1 20 43270 1 1 29 THR HA H -4.747 16.379 8.283 1.00 . A A . 29 THR HA 1 1 20 43271 1 1 29 THR HB H -4.070 14.871 10.170 1.00 . A A . 29 THR HB 1 1 20 43272 1 1 29 THR HG1 H -4.370 17.309 11.624 1.00 . A A . 29 THR HG1 1 1 20 43273 1 1 29 THR HG21 H -2.023 16.342 10.526 1.00 . A A . 29 THR HG21 1 1 20 43274 1 1 29 THR HG22 H -2.879 17.559 9.554 1.00 . A A . 29 THR HG22 1 1 20 43275 1 1 29 THR HG23 H -2.475 15.977 8.857 1.00 . A A . 29 THR HG23 1 1 20 43276 1 1 29 THR N N -5.491 17.835 9.520 1.00 . A A . 29 THR N 1 1 20 43277 1 1 29 THR O O -6.544 14.656 8.440 1.00 . A A . 29 THR O 1 1 20 43278 1 1 29 THR OG1 O -4.375 16.351 11.572 1.00 . A A . 29 THR OG1 1 1 20 43279 1 1 30 LYS C C -9.300 14.780 9.356 1.00 . A A . 30 LYS C 1 1 20 43280 1 1 30 LYS CA C -8.362 14.727 10.577 1.00 . A A . 30 LYS CA 1 1 20 43281 1 1 30 LYS CB C -9.133 15.094 11.867 1.00 . A A . 30 LYS CB 1 1 20 43282 1 1 30 LYS CD C -8.482 17.296 12.929 1.00 . A A . 30 LYS CD 1 1 20 43283 1 1 30 LYS CE C -8.833 18.767 13.102 1.00 . A A . 30 LYS CE 1 1 20 43284 1 1 30 LYS CG C -9.479 16.580 12.027 1.00 . A A . 30 LYS CG 1 1 20 43285 1 1 30 LYS H H -6.963 16.252 11.087 1.00 . A A . 30 LYS H 1 1 20 43286 1 1 30 LYS HA H -8.002 13.712 10.674 1.00 . A A . 30 LYS HA 1 1 20 43287 1 1 30 LYS HB2 H -10.055 14.534 11.883 1.00 . A A . 30 LYS HB2 1 1 20 43288 1 1 30 LYS HB3 H -8.535 14.797 12.716 1.00 . A A . 30 LYS HB3 1 1 20 43289 1 1 30 LYS HD2 H -8.485 16.821 13.898 1.00 . A A . 30 LYS HD2 1 1 20 43290 1 1 30 LYS HD3 H -7.498 17.220 12.493 1.00 . A A . 30 LYS HD3 1 1 20 43291 1 1 30 LYS HE2 H -7.985 19.277 13.535 1.00 . A A . 30 LYS HE2 1 1 20 43292 1 1 30 LYS HE3 H -9.047 19.189 12.131 1.00 . A A . 30 LYS HE3 1 1 20 43293 1 1 30 LYS HG2 H -9.467 17.048 11.054 1.00 . A A . 30 LYS HG2 1 1 20 43294 1 1 30 LYS HG3 H -10.467 16.667 12.458 1.00 . A A . 30 LYS HG3 1 1 20 43295 1 1 30 LYS HZ1 H -10.848 18.483 13.584 1.00 . A A . 30 LYS HZ1 1 1 20 43296 1 1 30 LYS HZ2 H -10.229 19.977 14.082 1.00 . A A . 30 LYS HZ2 1 1 20 43297 1 1 30 LYS HZ3 H -9.827 18.570 14.931 1.00 . A A . 30 LYS HZ3 1 1 20 43298 1 1 30 LYS N N -7.174 15.589 10.400 1.00 . A A . 30 LYS N 1 1 20 43299 1 1 30 LYS NZ N -10.017 18.963 13.987 1.00 . A A . 30 LYS NZ 1 1 20 43300 1 1 30 LYS O O -9.891 13.767 8.971 1.00 . A A . 30 LYS O 1 1 20 43301 1 1 31 GLU C C -9.527 15.978 6.267 1.00 . A A . 31 GLU C 1 1 20 43302 1 1 31 GLU CA C -10.263 16.208 7.596 1.00 . A A . 31 GLU CA 1 1 20 43303 1 1 31 GLU CB C -10.839 17.631 7.645 1.00 . A A . 31 GLU CB 1 1 20 43304 1 1 31 GLU CD C -11.944 19.357 9.146 1.00 . A A . 31 GLU CD 1 1 20 43305 1 1 31 GLU CG C -11.762 17.882 8.835 1.00 . A A . 31 GLU CG 1 1 20 43306 1 1 31 GLU H H -8.908 16.728 9.139 1.00 . A A . 31 GLU H 1 1 20 43307 1 1 31 GLU HA H -11.084 15.502 7.640 1.00 . A A . 31 GLU HA 1 1 20 43308 1 1 31 GLU HB2 H -10.022 18.335 7.697 1.00 . A A . 31 GLU HB2 1 1 20 43309 1 1 31 GLU HB3 H -11.399 17.810 6.738 1.00 . A A . 31 GLU HB3 1 1 20 43310 1 1 31 GLU HG2 H -12.731 17.456 8.619 1.00 . A A . 31 GLU HG2 1 1 20 43311 1 1 31 GLU HG3 H -11.345 17.395 9.705 1.00 . A A . 31 GLU HG3 1 1 20 43312 1 1 31 GLU N N -9.414 15.974 8.769 1.00 . A A . 31 GLU N 1 1 20 43313 1 1 31 GLU O O -10.182 15.903 5.222 1.00 . A A . 31 GLU O 1 1 20 43314 1 1 31 GLU OE1 O -13.089 19.847 9.050 1.00 . A A . 31 GLU OE1 1 1 20 43315 1 1 31 GLU OE2 O -10.943 20.022 9.492 1.00 . A A . 31 GLU OE2 1 1 20 43316 1 1 32 LEU C C -7.525 14.210 4.556 1.00 . A A . 32 LEU C 1 1 20 43317 1 1 32 LEU CA C -7.430 15.640 5.032 1.00 . A A . 32 LEU CA 1 1 20 43318 1 1 32 LEU CB C -5.971 16.086 5.098 1.00 . A A . 32 LEU CB 1 1 20 43319 1 1 32 LEU CD1 C -4.470 14.077 5.607 1.00 . A A . 32 LEU CD1 1 1 20 43320 1 1 32 LEU CD2 C -3.852 16.366 6.215 1.00 . A A . 32 LEU CD2 1 1 20 43321 1 1 32 LEU CG C -4.999 15.427 6.082 1.00 . A A . 32 LEU CG 1 1 20 43322 1 1 32 LEU H H -7.695 15.920 7.136 1.00 . A A . 32 LEU H 1 1 20 43323 1 1 32 LEU HA H -7.923 16.249 4.291 1.00 . A A . 32 LEU HA 1 1 20 43324 1 1 32 LEU HB2 H -5.558 15.955 4.122 1.00 . A A . 32 LEU HB2 1 1 20 43325 1 1 32 LEU HB3 H -5.975 17.140 5.313 1.00 . A A . 32 LEU HB3 1 1 20 43326 1 1 32 LEU HD11 H -5.296 13.417 5.389 1.00 . A A . 32 LEU HD11 1 1 20 43327 1 1 32 LEU HD12 H -3.851 13.645 6.391 1.00 . A A . 32 LEU HD12 1 1 20 43328 1 1 32 LEU HD13 H -3.872 14.221 4.713 1.00 . A A . 32 LEU HD13 1 1 20 43329 1 1 32 LEU HD21 H -4.170 17.249 6.737 1.00 . A A . 32 LEU HD21 1 1 20 43330 1 1 32 LEU HD22 H -3.510 16.633 5.222 1.00 . A A . 32 LEU HD22 1 1 20 43331 1 1 32 LEU HD23 H -3.062 15.888 6.755 1.00 . A A . 32 LEU HD23 1 1 20 43332 1 1 32 LEU HG H -5.456 15.302 7.054 1.00 . A A . 32 LEU HG 1 1 20 43333 1 1 32 LEU N N -8.177 15.860 6.285 1.00 . A A . 32 LEU N 1 1 20 43334 1 1 32 LEU O O -7.539 13.953 3.358 1.00 . A A . 32 LEU O 1 1 20 43335 1 1 33 GLY C C -9.062 11.653 4.550 1.00 . A A . 33 GLY C 1 1 20 43336 1 1 33 GLY CA C -7.707 11.878 5.154 1.00 . A A . 33 GLY CA 1 1 20 43337 1 1 33 GLY H H -7.398 13.549 6.432 1.00 . A A . 33 GLY H 1 1 20 43338 1 1 33 GLY HA2 H -6.957 11.605 4.432 1.00 . A A . 33 GLY HA2 1 1 20 43339 1 1 33 GLY HA3 H -7.610 11.269 6.009 1.00 . A A . 33 GLY HA3 1 1 20 43340 1 1 33 GLY N N -7.535 13.280 5.502 1.00 . A A . 33 GLY N 1 1 20 43341 1 1 33 GLY O O -9.305 10.636 3.913 1.00 . A A . 33 GLY O 1 1 20 43342 1 1 34 THR C C -11.177 12.881 2.747 1.00 . A A . 34 THR C 1 1 20 43343 1 1 34 THR CA C -11.292 12.619 4.236 1.00 . A A . 34 THR CA 1 1 20 43344 1 1 34 THR CB C -12.248 13.620 4.937 1.00 . A A . 34 THR CB 1 1 20 43345 1 1 34 THR CG2 C -13.714 13.291 4.657 1.00 . A A . 34 THR CG2 1 1 20 43346 1 1 34 THR H H -9.698 13.351 5.388 1.00 . A A . 34 THR H 1 1 20 43347 1 1 34 THR HA H -11.641 11.640 4.353 1.00 . A A . 34 THR HA 1 1 20 43348 1 1 34 THR HB H -12.039 14.614 4.572 1.00 . A A . 34 THR HB 1 1 20 43349 1 1 34 THR HG1 H -12.325 14.420 6.740 1.00 . A A . 34 THR HG1 1 1 20 43350 1 1 34 THR HG21 H -14.346 14.009 5.159 1.00 . A A . 34 THR HG21 1 1 20 43351 1 1 34 THR HG22 H -13.936 12.299 5.021 1.00 . A A . 34 THR HG22 1 1 20 43352 1 1 34 THR HG23 H -13.895 13.334 3.593 1.00 . A A . 34 THR HG23 1 1 20 43353 1 1 34 THR N N -9.958 12.621 4.802 1.00 . A A . 34 THR N 1 1 20 43354 1 1 34 THR O O -12.090 12.629 1.955 1.00 . A A . 34 THR O 1 1 20 43355 1 1 34 THR OG1 O -12.029 13.592 6.354 1.00 . A A . 34 THR OG1 1 1 20 43356 1 1 35 VAL C C -9.119 12.295 0.536 1.00 . A A . 35 VAL C 1 1 20 43357 1 1 35 VAL CA C -9.578 13.637 1.052 1.00 . A A . 35 VAL CA 1 1 20 43358 1 1 35 VAL CB C -8.370 14.626 0.873 1.00 . A A . 35 VAL CB 1 1 20 43359 1 1 35 VAL CG1 C -7.906 14.680 -0.583 1.00 . A A . 35 VAL CG1 1 1 20 43360 1 1 35 VAL CG2 C -8.682 16.035 1.328 1.00 . A A . 35 VAL CG2 1 1 20 43361 1 1 35 VAL H H -9.400 13.579 3.161 1.00 . A A . 35 VAL H 1 1 20 43362 1 1 35 VAL HA H -10.421 13.976 0.474 1.00 . A A . 35 VAL HA 1 1 20 43363 1 1 35 VAL HB H -7.547 14.254 1.468 1.00 . A A . 35 VAL HB 1 1 20 43364 1 1 35 VAL HG11 H -7.224 13.864 -0.776 1.00 . A A . 35 VAL HG11 1 1 20 43365 1 1 35 VAL HG12 H -7.409 15.619 -0.770 1.00 . A A . 35 VAL HG12 1 1 20 43366 1 1 35 VAL HG13 H -8.763 14.591 -1.230 1.00 . A A . 35 VAL HG13 1 1 20 43367 1 1 35 VAL HG21 H -8.489 16.717 0.501 1.00 . A A . 35 VAL HG21 1 1 20 43368 1 1 35 VAL HG22 H -8.047 16.292 2.159 1.00 . A A . 35 VAL HG22 1 1 20 43369 1 1 35 VAL HG23 H -9.713 16.099 1.624 1.00 . A A . 35 VAL HG23 1 1 20 43370 1 1 35 VAL N N -10.006 13.400 2.426 1.00 . A A . 35 VAL N 1 1 20 43371 1 1 35 VAL O O -9.342 11.972 -0.625 1.00 . A A . 35 VAL O 1 1 20 43372 1 1 36 MET C C -9.055 9.136 1.076 1.00 . A A . 36 MET C 1 1 20 43373 1 1 36 MET CA C -7.968 10.218 1.038 1.00 . A A . 36 MET CA 1 1 20 43374 1 1 36 MET CB C -6.794 9.811 1.927 1.00 . A A . 36 MET CB 1 1 20 43375 1 1 36 MET CE C -3.409 10.101 2.506 1.00 . A A . 36 MET CE 1 1 20 43376 1 1 36 MET CG C -5.659 9.123 1.181 1.00 . A A . 36 MET CG 1 1 20 43377 1 1 36 MET H H -8.355 11.814 2.386 1.00 . A A . 36 MET H 1 1 20 43378 1 1 36 MET HA H -7.616 10.333 0.028 1.00 . A A . 36 MET HA 1 1 20 43379 1 1 36 MET HB2 H -6.397 10.698 2.393 1.00 . A A . 36 MET HB2 1 1 20 43380 1 1 36 MET HB3 H -7.157 9.131 2.693 1.00 . A A . 36 MET HB3 1 1 20 43381 1 1 36 MET HE1 H -3.164 10.522 1.542 1.00 . A A . 36 MET HE1 1 1 20 43382 1 1 36 MET HE2 H -2.498 9.894 3.048 1.00 . A A . 36 MET HE2 1 1 20 43383 1 1 36 MET HE3 H -4.009 10.804 3.064 1.00 . A A . 36 MET HE3 1 1 20 43384 1 1 36 MET HG2 H -6.055 8.263 0.665 1.00 . A A . 36 MET HG2 1 1 20 43385 1 1 36 MET HG3 H -5.251 9.817 0.462 1.00 . A A . 36 MET HG3 1 1 20 43386 1 1 36 MET N N -8.472 11.513 1.429 1.00 . A A . 36 MET N 1 1 20 43387 1 1 36 MET O O -9.138 8.308 0.165 1.00 . A A . 36 MET O 1 1 20 43388 1 1 36 MET SD S -4.328 8.577 2.274 1.00 . A A . 36 MET SD 1 1 20 43389 1 1 37 ARG C C -12.063 8.223 1.276 1.00 . A A . 37 ARG C 1 1 20 43390 1 1 37 ARG CA C -10.951 8.171 2.333 1.00 . A A . 37 ARG CA 1 1 20 43391 1 1 37 ARG CB C -11.587 8.378 3.714 1.00 . A A . 37 ARG CB 1 1 20 43392 1 1 37 ARG CD C -12.119 6.092 4.672 1.00 . A A . 37 ARG CD 1 1 20 43393 1 1 37 ARG CG C -11.219 7.326 4.754 1.00 . A A . 37 ARG CG 1 1 20 43394 1 1 37 ARG CZ C -14.480 5.468 5.163 1.00 . A A . 37 ARG CZ 1 1 20 43395 1 1 37 ARG H H -9.849 9.919 2.765 1.00 . A A . 37 ARG H 1 1 20 43396 1 1 37 ARG HA H -10.463 7.207 2.308 1.00 . A A . 37 ARG HA 1 1 20 43397 1 1 37 ARG HB2 H -11.280 9.342 4.092 1.00 . A A . 37 ARG HB2 1 1 20 43398 1 1 37 ARG HB3 H -12.661 8.377 3.602 1.00 . A A . 37 ARG HB3 1 1 20 43399 1 1 37 ARG HD2 H -12.115 5.726 3.657 1.00 . A A . 37 ARG HD2 1 1 20 43400 1 1 37 ARG HD3 H -11.725 5.331 5.328 1.00 . A A . 37 ARG HD3 1 1 20 43401 1 1 37 ARG HE H -13.724 7.317 5.272 1.00 . A A . 37 ARG HE 1 1 20 43402 1 1 37 ARG HG2 H -10.198 7.027 4.592 1.00 . A A . 37 ARG HG2 1 1 20 43403 1 1 37 ARG HG3 H -11.313 7.761 5.739 1.00 . A A . 37 ARG HG3 1 1 20 43404 1 1 37 ARG HH11 H -15.018 3.489 4.978 1.00 . A A . 37 ARG HH11 1 1 20 43405 1 1 37 ARG HH12 H -13.298 3.876 4.610 1.00 . A A . 37 ARG HH12 1 1 20 43406 1 1 37 ARG HH21 H -15.892 6.845 5.741 1.00 . A A . 37 ARG HH21 1 1 20 43407 1 1 37 ARG HH22 H -16.459 5.140 5.607 1.00 . A A . 37 ARG HH22 1 1 20 43408 1 1 37 ARG N N -9.907 9.174 2.122 1.00 . A A . 37 ARG N 1 1 20 43409 1 1 37 ARG NE N -13.505 6.384 5.067 1.00 . A A . 37 ARG NE 1 1 20 43410 1 1 37 ARG NH1 N -14.248 4.184 4.898 1.00 . A A . 37 ARG NH1 1 1 20 43411 1 1 37 ARG NH2 N -15.698 5.845 5.530 1.00 . A A . 37 ARG NH2 1 1 20 43412 1 1 37 ARG O O -12.819 7.261 1.112 1.00 . A A . 37 ARG O 1 1 20 43413 1 1 38 SER C C -12.910 8.845 -1.764 1.00 . A A . 38 SER C 1 1 20 43414 1 1 38 SER CA C -13.176 9.592 -0.448 1.00 . A A . 38 SER CA 1 1 20 43415 1 1 38 SER CB C -13.295 11.095 -0.720 1.00 . A A . 38 SER CB 1 1 20 43416 1 1 38 SER H H -11.480 10.052 0.745 1.00 . A A . 38 SER H 1 1 20 43417 1 1 38 SER HA H -14.115 9.244 -0.045 1.00 . A A . 38 SER HA 1 1 20 43418 1 1 38 SER HB2 H -13.370 11.623 0.219 1.00 . A A . 38 SER HB2 1 1 20 43419 1 1 38 SER HB3 H -12.417 11.432 -1.252 1.00 . A A . 38 SER HB3 1 1 20 43420 1 1 38 SER HG H -14.861 10.572 -1.778 1.00 . A A . 38 SER HG 1 1 20 43421 1 1 38 SER N N -12.144 9.355 0.574 1.00 . A A . 38 SER N 1 1 20 43422 1 1 38 SER O O -13.802 8.762 -2.615 1.00 . A A . 38 SER O 1 1 20 43423 1 1 38 SER OG O -14.442 11.391 -1.500 1.00 . A A . 38 SER OG 1 1 20 43424 1 1 39 LEU C C -11.295 6.063 -2.923 1.00 . A A . 39 LEU C 1 1 20 43425 1 1 39 LEU CA C -11.345 7.576 -3.153 1.00 . A A . 39 LEU CA 1 1 20 43426 1 1 39 LEU CB C -10.011 8.073 -3.718 1.00 . A A . 39 LEU CB 1 1 20 43427 1 1 39 LEU CD1 C -9.237 10.215 -2.731 1.00 . A A . 39 LEU CD1 1 1 20 43428 1 1 39 LEU CD2 C -9.228 9.940 -5.202 1.00 . A A . 39 LEU CD2 1 1 20 43429 1 1 39 LEU CG C -9.931 9.583 -3.912 1.00 . A A . 39 LEU CG 1 1 20 43430 1 1 39 LEU H H -11.032 8.394 -1.215 1.00 . A A . 39 LEU H 1 1 20 43431 1 1 39 LEU HA H -12.111 7.791 -3.871 1.00 . A A . 39 LEU HA 1 1 20 43432 1 1 39 LEU HB2 H -9.221 7.773 -3.044 1.00 . A A . 39 LEU HB2 1 1 20 43433 1 1 39 LEU HB3 H -9.846 7.600 -4.673 1.00 . A A . 39 LEU HB3 1 1 20 43434 1 1 39 LEU HD11 H -9.820 10.025 -1.844 1.00 . A A . 39 LEU HD11 1 1 20 43435 1 1 39 LEU HD12 H -9.148 11.286 -2.890 1.00 . A A . 39 LEU HD12 1 1 20 43436 1 1 39 LEU HD13 H -8.248 9.784 -2.615 1.00 . A A . 39 LEU HD13 1 1 20 43437 1 1 39 LEU HD21 H -8.365 9.306 -5.332 1.00 . A A . 39 LEU HD21 1 1 20 43438 1 1 39 LEU HD22 H -8.915 10.974 -5.153 1.00 . A A . 39 LEU HD22 1 1 20 43439 1 1 39 LEU HD23 H -9.906 9.808 -6.031 1.00 . A A . 39 LEU HD23 1 1 20 43440 1 1 39 LEU HG H -10.935 9.983 -3.957 1.00 . A A . 39 LEU HG 1 1 20 43441 1 1 39 LEU N N -11.698 8.303 -1.928 1.00 . A A . 39 LEU N 1 1 20 43442 1 1 39 LEU O O -11.147 5.288 -3.875 1.00 . A A . 39 LEU O 1 1 20 43443 1 1 40 GLY C C -10.058 3.820 -0.722 1.00 . A A . 40 GLY C 1 1 20 43444 1 1 40 GLY CA C -11.397 4.245 -1.299 1.00 . A A . 40 GLY CA 1 1 20 43445 1 1 40 GLY H H -11.552 6.329 -0.954 1.00 . A A . 40 GLY H 1 1 20 43446 1 1 40 GLY HA2 H -12.168 4.053 -0.567 1.00 . A A . 40 GLY HA2 1 1 20 43447 1 1 40 GLY HA3 H -11.600 3.657 -2.182 1.00 . A A . 40 GLY HA3 1 1 20 43448 1 1 40 GLY N N -11.430 5.657 -1.656 1.00 . A A . 40 GLY N 1 1 20 43449 1 1 40 GLY O O -9.653 2.664 -0.877 1.00 . A A . 40 GLY O 1 1 20 43450 1 1 41 GLN C C -7.907 5.446 1.751 1.00 . A A . 41 GLN C 1 1 20 43451 1 1 41 GLN CA C -8.067 4.512 0.557 1.00 . A A . 41 GLN CA 1 1 20 43452 1 1 41 GLN CB C -6.944 4.754 -0.476 1.00 . A A . 41 GLN CB 1 1 20 43453 1 1 41 GLN CD C -5.542 2.635 -0.395 1.00 . A A . 41 GLN CD 1 1 20 43454 1 1 41 GLN CG C -5.594 4.129 -0.124 1.00 . A A . 41 GLN CG 1 1 20 43455 1 1 41 GLN H H -9.768 5.659 0.043 1.00 . A A . 41 GLN H 1 1 20 43456 1 1 41 GLN HA H -8.038 3.487 0.895 1.00 . A A . 41 GLN HA 1 1 20 43457 1 1 41 GLN HB2 H -7.262 4.351 -1.425 1.00 . A A . 41 GLN HB2 1 1 20 43458 1 1 41 GLN HB3 H -6.806 5.820 -0.583 1.00 . A A . 41 GLN HB3 1 1 20 43459 1 1 41 GLN HE21 H -6.190 2.255 1.446 1.00 . A A . 41 GLN HE21 1 1 20 43460 1 1 41 GLN HE22 H -5.886 0.872 0.457 1.00 . A A . 41 GLN HE22 1 1 20 43461 1 1 41 GLN HG2 H -4.827 4.611 -0.714 1.00 . A A . 41 GLN HG2 1 1 20 43462 1 1 41 GLN HG3 H -5.398 4.298 0.924 1.00 . A A . 41 GLN HG3 1 1 20 43463 1 1 41 GLN N N -9.372 4.763 -0.056 1.00 . A A . 41 GLN N 1 1 20 43464 1 1 41 GLN NE2 N -5.910 1.840 0.604 1.00 . A A . 41 GLN NE2 1 1 20 43465 1 1 41 GLN O O -7.889 6.663 1.589 1.00 . A A . 41 GLN O 1 1 20 43466 1 1 41 GLN OE1 O -5.177 2.203 -1.488 1.00 . A A . 41 GLN OE1 1 1 20 43467 1 1 42 ASN C C -6.159 5.799 4.590 1.00 . A A . 42 ASN C 1 1 20 43468 1 1 42 ASN CA C -7.636 5.676 4.142 1.00 . A A . 42 ASN CA 1 1 20 43469 1 1 42 ASN CB C -8.497 5.080 5.281 1.00 . A A . 42 ASN CB 1 1 20 43470 1 1 42 ASN CG C -8.184 3.619 5.618 1.00 . A A . 42 ASN CG 1 1 20 43471 1 1 42 ASN H H -7.754 3.913 3.013 1.00 . A A . 42 ASN H 1 1 20 43472 1 1 42 ASN HA H -8.025 6.654 3.882 1.00 . A A . 42 ASN HA 1 1 20 43473 1 1 42 ASN HB2 H -8.350 5.666 6.174 1.00 . A A . 42 ASN HB2 1 1 20 43474 1 1 42 ASN HB3 H -9.533 5.136 4.993 1.00 . A A . 42 ASN HB3 1 1 20 43475 1 1 42 ASN HD21 H -10.098 3.293 6.048 1.00 . A A . 42 ASN HD21 1 1 20 43476 1 1 42 ASN HD22 H -9.047 1.934 6.226 1.00 . A A . 42 ASN HD22 1 1 20 43477 1 1 42 ASN N N -7.764 4.877 2.940 1.00 . A A . 42 ASN N 1 1 20 43478 1 1 42 ASN ND2 N -9.213 2.873 6.003 1.00 . A A . 42 ASN ND2 1 1 20 43479 1 1 42 ASN O O -5.383 4.866 4.366 1.00 . A A . 42 ASN O 1 1 20 43480 1 1 42 ASN OD1 O -7.039 3.169 5.534 1.00 . A A . 42 ASN OD1 1 1 20 43481 1 1 43 PRO C C -4.168 6.608 7.141 1.00 . A A . 43 PRO C 1 1 20 43482 1 1 43 PRO CA C -4.361 7.126 5.706 1.00 . A A . 43 PRO CA 1 1 20 43483 1 1 43 PRO CB C -4.171 8.653 5.654 1.00 . A A . 43 PRO CB 1 1 20 43484 1 1 43 PRO CD C -6.533 8.153 5.506 1.00 . A A . 43 PRO CD 1 1 20 43485 1 1 43 PRO CG C -5.514 9.246 5.329 1.00 . A A . 43 PRO CG 1 1 20 43486 1 1 43 PRO HA H -3.646 6.646 5.053 1.00 . A A . 43 PRO HA 1 1 20 43487 1 1 43 PRO HB2 H -3.819 9.005 6.616 1.00 . A A . 43 PRO HB2 1 1 20 43488 1 1 43 PRO HB3 H -3.459 8.909 4.886 1.00 . A A . 43 PRO HB3 1 1 20 43489 1 1 43 PRO HD2 H -6.909 8.146 6.520 1.00 . A A . 43 PRO HD2 1 1 20 43490 1 1 43 PRO HD3 H -7.339 8.269 4.802 1.00 . A A . 43 PRO HD3 1 1 20 43491 1 1 43 PRO HG2 H -5.722 10.065 6.000 1.00 . A A . 43 PRO HG2 1 1 20 43492 1 1 43 PRO HG3 H -5.525 9.591 4.306 1.00 . A A . 43 PRO HG3 1 1 20 43493 1 1 43 PRO N N -5.740 6.940 5.224 1.00 . A A . 43 PRO N 1 1 20 43494 1 1 43 PRO O O -5.141 6.222 7.797 1.00 . A A . 43 PRO O 1 1 20 43495 1 1 44 THR C C -2.911 7.247 10.011 1.00 . A A . 44 THR C 1 1 20 43496 1 1 44 THR CA C -2.598 6.147 8.986 1.00 . A A . 44 THR CA 1 1 20 43497 1 1 44 THR CB C -1.118 5.716 9.131 1.00 . A A . 44 THR CB 1 1 20 43498 1 1 44 THR CG2 C -1.002 4.462 9.988 1.00 . A A . 44 THR CG2 1 1 20 43499 1 1 44 THR H H -2.180 6.922 7.050 1.00 . A A . 44 THR H 1 1 20 43500 1 1 44 THR HA H -3.222 5.290 9.196 1.00 . A A . 44 THR HA 1 1 20 43501 1 1 44 THR HB H -0.574 6.512 9.616 1.00 . A A . 44 THR HB 1 1 20 43502 1 1 44 THR HG1 H 0.233 4.897 7.946 1.00 . A A . 44 THR HG1 1 1 20 43503 1 1 44 THR HG21 H -1.408 4.658 10.969 1.00 . A A . 44 THR HG21 1 1 20 43504 1 1 44 THR HG22 H 0.037 4.181 10.077 1.00 . A A . 44 THR HG22 1 1 20 43505 1 1 44 THR HG23 H -1.554 3.657 9.524 1.00 . A A . 44 THR HG23 1 1 20 43506 1 1 44 THR N N -2.911 6.605 7.623 1.00 . A A . 44 THR N 1 1 20 43507 1 1 44 THR O O -3.052 8.414 9.644 1.00 . A A . 44 THR O 1 1 20 43508 1 1 44 THR OG1 O -0.535 5.464 7.844 1.00 . A A . 44 THR OG1 1 1 20 43509 1 1 45 GLU C C -2.136 8.637 12.845 1.00 . A A . 45 GLU C 1 1 20 43510 1 1 45 GLU CA C -3.341 7.802 12.377 1.00 . A A . 45 GLU CA 1 1 20 43511 1 1 45 GLU CB C -3.965 7.054 13.576 1.00 . A A . 45 GLU CB 1 1 20 43512 1 1 45 GLU CD C -3.855 5.137 15.231 1.00 . A A . 45 GLU CD 1 1 20 43513 1 1 45 GLU CG C -3.192 5.821 14.052 1.00 . A A . 45 GLU CG 1 1 20 43514 1 1 45 GLU H H -2.867 5.918 11.510 1.00 . A A . 45 GLU H 1 1 20 43515 1 1 45 GLU HA H -4.082 8.484 11.988 1.00 . A A . 45 GLU HA 1 1 20 43516 1 1 45 GLU HB2 H -4.033 7.740 14.406 1.00 . A A . 45 GLU HB2 1 1 20 43517 1 1 45 GLU HB3 H -4.961 6.741 13.303 1.00 . A A . 45 GLU HB3 1 1 20 43518 1 1 45 GLU HG2 H -3.127 5.116 13.237 1.00 . A A . 45 GLU HG2 1 1 20 43519 1 1 45 GLU HG3 H -2.198 6.126 14.343 1.00 . A A . 45 GLU HG3 1 1 20 43520 1 1 45 GLU N N -3.014 6.862 11.289 1.00 . A A . 45 GLU N 1 1 20 43521 1 1 45 GLU O O -2.262 9.847 13.055 1.00 . A A . 45 GLU O 1 1 20 43522 1 1 45 GLU OE1 O -3.539 5.501 16.383 1.00 . A A . 45 GLU OE1 1 1 20 43523 1 1 45 GLU OE2 O -4.692 4.238 15.002 1.00 . A A . 45 GLU OE2 1 1 20 43524 1 1 46 ALA C C 1.029 9.365 12.374 1.00 . A A . 46 ALA C 1 1 20 43525 1 1 46 ALA CA C 0.244 8.644 13.477 1.00 . A A . 46 ALA CA 1 1 20 43526 1 1 46 ALA CB C 1.145 7.631 14.165 1.00 . A A . 46 ALA CB 1 1 20 43527 1 1 46 ALA H H -0.951 7.024 12.797 1.00 . A A . 46 ALA H 1 1 20 43528 1 1 46 ALA HA H -0.049 9.373 14.218 1.00 . A A . 46 ALA HA 1 1 20 43529 1 1 46 ALA HB1 H 2.012 8.135 14.567 1.00 . A A . 46 ALA HB1 1 1 20 43530 1 1 46 ALA HB2 H 1.463 6.887 13.449 1.00 . A A . 46 ALA HB2 1 1 20 43531 1 1 46 ALA HB3 H 0.603 7.151 14.966 1.00 . A A . 46 ALA HB3 1 1 20 43532 1 1 46 ALA N N -0.980 7.982 13.001 1.00 . A A . 46 ALA N 1 1 20 43533 1 1 46 ALA O O 1.838 10.248 12.676 1.00 . A A . 46 ALA O 1 1 20 43534 1 1 47 GLU C C 0.973 10.966 9.577 1.00 . A A . 47 GLU C 1 1 20 43535 1 1 47 GLU CA C 1.509 9.600 9.979 1.00 . A A . 47 GLU CA 1 1 20 43536 1 1 47 GLU CB C 1.520 8.655 8.770 1.00 . A A . 47 GLU CB 1 1 20 43537 1 1 47 GLU CD C 2.145 6.388 9.749 1.00 . A A . 47 GLU CD 1 1 20 43538 1 1 47 GLU CG C 2.564 7.543 8.854 1.00 . A A . 47 GLU CG 1 1 20 43539 1 1 47 GLU H H 0.142 8.301 10.927 1.00 . A A . 47 GLU H 1 1 20 43540 1 1 47 GLU HA H 2.510 9.748 10.307 1.00 . A A . 47 GLU HA 1 1 20 43541 1 1 47 GLU HB2 H 0.546 8.198 8.675 1.00 . A A . 47 GLU HB2 1 1 20 43542 1 1 47 GLU HB3 H 1.718 9.234 7.882 1.00 . A A . 47 GLU HB3 1 1 20 43543 1 1 47 GLU HG2 H 2.737 7.156 7.861 1.00 . A A . 47 GLU HG2 1 1 20 43544 1 1 47 GLU HG3 H 3.484 7.960 9.238 1.00 . A A . 47 GLU HG3 1 1 20 43545 1 1 47 GLU N N 0.795 8.997 11.106 1.00 . A A . 47 GLU N 1 1 20 43546 1 1 47 GLU O O 1.747 11.811 9.119 1.00 . A A . 47 GLU O 1 1 20 43547 1 1 47 GLU OE1 O 1.858 5.297 9.214 1.00 . A A . 47 GLU OE1 1 1 20 43548 1 1 47 GLU OE2 O 2.110 6.575 10.984 1.00 . A A . 47 GLU OE2 1 1 20 43549 1 1 48 LEU C C -0.256 13.635 10.139 1.00 . A A . 48 LEU C 1 1 20 43550 1 1 48 LEU CA C -0.957 12.492 9.415 1.00 . A A . 48 LEU CA 1 1 20 43551 1 1 48 LEU CB C -2.432 12.544 9.793 1.00 . A A . 48 LEU CB 1 1 20 43552 1 1 48 LEU CD1 C -4.336 11.071 10.476 1.00 . A A . 48 LEU CD1 1 1 20 43553 1 1 48 LEU CD2 C -3.924 11.589 8.073 1.00 . A A . 48 LEU CD2 1 1 20 43554 1 1 48 LEU CG C -3.279 11.338 9.415 1.00 . A A . 48 LEU CG 1 1 20 43555 1 1 48 LEU H H -0.895 10.474 10.096 1.00 . A A . 48 LEU H 1 1 20 43556 1 1 48 LEU HA H -0.861 12.641 8.355 1.00 . A A . 48 LEU HA 1 1 20 43557 1 1 48 LEU HB2 H -2.495 12.686 10.860 1.00 . A A . 48 LEU HB2 1 1 20 43558 1 1 48 LEU HB3 H -2.860 13.410 9.294 1.00 . A A . 48 LEU HB3 1 1 20 43559 1 1 48 LEU HD11 H -3.855 10.860 11.420 1.00 . A A . 48 LEU HD11 1 1 20 43560 1 1 48 LEU HD12 H -4.936 10.222 10.181 1.00 . A A . 48 LEU HD12 1 1 20 43561 1 1 48 LEU HD13 H -4.969 11.940 10.581 1.00 . A A . 48 LEU HD13 1 1 20 43562 1 1 48 LEU HD21 H -4.461 12.528 8.109 1.00 . A A . 48 LEU HD21 1 1 20 43563 1 1 48 LEU HD22 H -4.604 10.787 7.845 1.00 . A A . 48 LEU HD22 1 1 20 43564 1 1 48 LEU HD23 H -3.154 11.643 7.320 1.00 . A A . 48 LEU HD23 1 1 20 43565 1 1 48 LEU HG H -2.649 10.465 9.333 1.00 . A A . 48 LEU HG 1 1 20 43566 1 1 48 LEU N N -0.336 11.192 9.750 1.00 . A A . 48 LEU N 1 1 20 43567 1 1 48 LEU O O -0.299 14.778 9.704 1.00 . A A . 48 LEU O 1 1 20 43568 1 1 49 GLN C C 2.534 14.425 11.564 1.00 . A A . 49 GLN C 1 1 20 43569 1 1 49 GLN CA C 1.097 14.258 12.073 1.00 . A A . 49 GLN CA 1 1 20 43570 1 1 49 GLN CB C 1.123 13.819 13.540 1.00 . A A . 49 GLN CB 1 1 20 43571 1 1 49 GLN CD C -0.146 13.552 15.710 1.00 . A A . 49 GLN CD 1 1 20 43572 1 1 49 GLN CG C -0.207 13.990 14.260 1.00 . A A . 49 GLN CG 1 1 20 43573 1 1 49 GLN H H 0.269 12.378 11.587 1.00 . A A . 49 GLN H 1 1 20 43574 1 1 49 GLN HA H 0.593 15.209 12.003 1.00 . A A . 49 GLN HA 1 1 20 43575 1 1 49 GLN HB2 H 1.399 12.776 13.583 1.00 . A A . 49 GLN HB2 1 1 20 43576 1 1 49 GLN HB3 H 1.868 14.400 14.063 1.00 . A A . 49 GLN HB3 1 1 20 43577 1 1 49 GLN HE21 H 0.381 15.386 16.269 1.00 . A A . 49 GLN HE21 1 1 20 43578 1 1 49 GLN HE22 H 0.240 14.225 17.541 1.00 . A A . 49 GLN HE22 1 1 20 43579 1 1 49 GLN HG2 H -0.488 15.033 14.227 1.00 . A A . 49 GLN HG2 1 1 20 43580 1 1 49 GLN HG3 H -0.956 13.401 13.752 1.00 . A A . 49 GLN HG3 1 1 20 43581 1 1 49 GLN N N 0.352 13.300 11.270 1.00 . A A . 49 GLN N 1 1 20 43582 1 1 49 GLN NE2 N 0.192 14.481 16.596 1.00 . A A . 49 GLN NE2 1 1 20 43583 1 1 49 GLN O O 3.058 15.538 11.583 1.00 . A A . 49 GLN O 1 1 20 43584 1 1 49 GLN OE1 O -0.400 12.391 16.031 1.00 . A A . 49 GLN OE1 1 1 20 43585 1 1 50 ASP C C 4.748 13.686 9.152 1.00 . A A . 50 ASP C 1 1 20 43586 1 1 50 ASP CA C 4.563 13.376 10.649 1.00 . A A . 50 ASP CA 1 1 20 43587 1 1 50 ASP CB C 5.322 12.109 10.991 1.00 . A A . 50 ASP CB 1 1 20 43588 1 1 50 ASP CG C 5.410 11.848 12.485 1.00 . A A . 50 ASP CG 1 1 20 43589 1 1 50 ASP H H 2.692 12.453 11.109 1.00 . A A . 50 ASP H 1 1 20 43590 1 1 50 ASP HA H 5.027 14.183 11.196 1.00 . A A . 50 ASP HA 1 1 20 43591 1 1 50 ASP HB2 H 4.838 11.267 10.519 1.00 . A A . 50 ASP HB2 1 1 20 43592 1 1 50 ASP HB3 H 6.323 12.222 10.603 1.00 . A A . 50 ASP HB3 1 1 20 43593 1 1 50 ASP N N 3.169 13.319 11.120 1.00 . A A . 50 ASP N 1 1 20 43594 1 1 50 ASP O O 5.469 14.628 8.822 1.00 . A A . 50 ASP O 1 1 20 43595 1 1 50 ASP OD1 O 6.380 12.320 13.114 1.00 . A A . 50 ASP OD1 1 1 20 43596 1 1 50 ASP OD2 O 4.508 11.172 13.023 1.00 . A A . 50 ASP OD2 1 1 20 43597 1 1 51 MET C C 3.735 14.478 6.372 1.00 . A A . 51 MET C 1 1 20 43598 1 1 51 MET CA C 4.341 13.157 6.777 1.00 . A A . 51 MET CA 1 1 20 43599 1 1 51 MET CB C 3.884 12.002 5.862 1.00 . A A . 51 MET CB 1 1 20 43600 1 1 51 MET CE C -0.053 10.987 6.414 1.00 . A A . 51 MET CE 1 1 20 43601 1 1 51 MET CG C 2.634 11.268 6.303 1.00 . A A . 51 MET CG 1 1 20 43602 1 1 51 MET H H 3.554 12.162 8.520 1.00 . A A . 51 MET H 1 1 20 43603 1 1 51 MET HA H 5.387 13.281 6.641 1.00 . A A . 51 MET HA 1 1 20 43604 1 1 51 MET HB2 H 3.699 12.402 4.877 1.00 . A A . 51 MET HB2 1 1 20 43605 1 1 51 MET HB3 H 4.690 11.283 5.793 1.00 . A A . 51 MET HB3 1 1 20 43606 1 1 51 MET HE1 H 0.288 11.002 7.443 1.00 . A A . 51 MET HE1 1 1 20 43607 1 1 51 MET HE2 H -0.174 9.967 6.086 1.00 . A A . 51 MET HE2 1 1 20 43608 1 1 51 MET HE3 H -0.991 11.511 6.333 1.00 . A A . 51 MET HE3 1 1 20 43609 1 1 51 MET HG2 H 2.776 10.209 6.147 1.00 . A A . 51 MET HG2 1 1 20 43610 1 1 51 MET HG3 H 2.477 11.452 7.352 1.00 . A A . 51 MET HG3 1 1 20 43611 1 1 51 MET N N 4.145 12.895 8.229 1.00 . A A . 51 MET N 1 1 20 43612 1 1 51 MET O O 4.245 15.157 5.476 1.00 . A A . 51 MET O 1 1 20 43613 1 1 51 MET SD S 1.171 11.790 5.407 1.00 . A A . 51 MET SD 1 1 20 43614 1 1 52 ILE C C 2.881 17.228 7.443 1.00 . A A . 52 ILE C 1 1 20 43615 1 1 52 ILE CA C 2.010 16.122 6.853 1.00 . A A . 52 ILE CA 1 1 20 43616 1 1 52 ILE CB C 0.595 16.097 7.482 1.00 . A A . 52 ILE CB 1 1 20 43617 1 1 52 ILE CD1 C -1.115 14.504 6.507 1.00 . A A . 52 ILE CD1 1 1 20 43618 1 1 52 ILE CG1 C -0.432 15.844 6.394 1.00 . A A . 52 ILE CG1 1 1 20 43619 1 1 52 ILE CG2 C 0.254 17.360 8.270 1.00 . A A . 52 ILE CG2 1 1 20 43620 1 1 52 ILE H H 2.287 14.223 7.703 1.00 . A A . 52 ILE H 1 1 20 43621 1 1 52 ILE HA H 1.923 16.286 5.796 1.00 . A A . 52 ILE HA 1 1 20 43622 1 1 52 ILE HB H 0.563 15.269 8.174 1.00 . A A . 52 ILE HB 1 1 20 43623 1 1 52 ILE HD11 H -0.372 13.724 6.526 1.00 . A A . 52 ILE HD11 1 1 20 43624 1 1 52 ILE HD12 H -1.763 14.364 5.655 1.00 . A A . 52 ILE HD12 1 1 20 43625 1 1 52 ILE HD13 H -1.703 14.473 7.415 1.00 . A A . 52 ILE HD13 1 1 20 43626 1 1 52 ILE HG12 H -1.183 16.607 6.438 1.00 . A A . 52 ILE HG12 1 1 20 43627 1 1 52 ILE HG13 H 0.055 15.883 5.438 1.00 . A A . 52 ILE HG13 1 1 20 43628 1 1 52 ILE HG21 H 1.078 17.612 8.921 1.00 . A A . 52 ILE HG21 1 1 20 43629 1 1 52 ILE HG22 H -0.630 17.190 8.862 1.00 . A A . 52 ILE HG22 1 1 20 43630 1 1 52 ILE HG23 H 0.076 18.169 7.588 1.00 . A A . 52 ILE HG23 1 1 20 43631 1 1 52 ILE N N 2.662 14.844 7.055 1.00 . A A . 52 ILE N 1 1 20 43632 1 1 52 ILE O O 2.795 18.377 7.046 1.00 . A A . 52 ILE O 1 1 20 43633 1 1 53 ASN C C 5.816 18.101 8.114 1.00 . A A . 53 ASN C 1 1 20 43634 1 1 53 ASN CA C 4.686 17.722 9.035 1.00 . A A . 53 ASN CA 1 1 20 43635 1 1 53 ASN CB C 5.222 17.039 10.297 1.00 . A A . 53 ASN CB 1 1 20 43636 1 1 53 ASN CG C 5.994 17.967 11.224 1.00 . A A . 53 ASN CG 1 1 20 43637 1 1 53 ASN H H 3.756 15.886 8.612 1.00 . A A . 53 ASN H 1 1 20 43638 1 1 53 ASN HA H 4.153 18.598 9.255 1.00 . A A . 53 ASN HA 1 1 20 43639 1 1 53 ASN HB2 H 4.393 16.617 10.846 1.00 . A A . 53 ASN HB2 1 1 20 43640 1 1 53 ASN HB3 H 5.879 16.222 9.984 1.00 . A A . 53 ASN HB3 1 1 20 43641 1 1 53 ASN HD21 H 4.322 18.429 12.195 1.00 . A A . 53 ASN HD21 1 1 20 43642 1 1 53 ASN HD22 H 5.760 19.199 12.767 1.00 . A A . 53 ASN HD22 1 1 20 43643 1 1 53 ASN N N 3.750 16.825 8.368 1.00 . A A . 53 ASN N 1 1 20 43644 1 1 53 ASN ND2 N 5.287 18.595 12.156 1.00 . A A . 53 ASN ND2 1 1 20 43645 1 1 53 ASN O O 6.635 18.973 8.393 1.00 . A A . 53 ASN O 1 1 20 43646 1 1 53 ASN OD1 O 7.210 18.114 11.101 1.00 . A A . 53 ASN OD1 1 1 20 43647 1 1 54 GLU C C 6.286 18.570 4.970 1.00 . A A . 54 GLU C 1 1 20 43648 1 1 54 GLU CA C 6.810 17.558 5.989 1.00 . A A . 54 GLU CA 1 1 20 43649 1 1 54 GLU CB C 7.103 16.219 5.301 1.00 . A A . 54 GLU CB 1 1 20 43650 1 1 54 GLU CD C 8.143 13.920 5.472 1.00 . A A . 54 GLU CD 1 1 20 43651 1 1 54 GLU CG C 7.927 15.259 6.149 1.00 . A A . 54 GLU CG 1 1 20 43652 1 1 54 GLU H H 5.206 16.636 7.028 1.00 . A A . 54 GLU H 1 1 20 43653 1 1 54 GLU HA H 7.709 17.954 6.429 1.00 . A A . 54 GLU HA 1 1 20 43654 1 1 54 GLU HB2 H 6.155 15.735 5.063 1.00 . A A . 54 GLU HB2 1 1 20 43655 1 1 54 GLU HB3 H 7.639 16.408 4.383 1.00 . A A . 54 GLU HB3 1 1 20 43656 1 1 54 GLU HG2 H 8.890 15.706 6.343 1.00 . A A . 54 GLU HG2 1 1 20 43657 1 1 54 GLU HG3 H 7.412 15.095 7.086 1.00 . A A . 54 GLU HG3 1 1 20 43658 1 1 54 GLU N N 5.851 17.365 7.062 1.00 . A A . 54 GLU N 1 1 20 43659 1 1 54 GLU O O 7.061 19.150 4.204 1.00 . A A . 54 GLU O 1 1 20 43660 1 1 54 GLU OE1 O 9.148 13.778 4.745 1.00 . A A . 54 GLU OE1 1 1 20 43661 1 1 54 GLU OE2 O 7.307 13.013 5.669 1.00 . A A . 54 GLU OE2 1 1 20 43662 1 1 55 VAL C C 3.421 20.720 4.764 1.00 . A A . 55 VAL C 1 1 20 43663 1 1 55 VAL CA C 4.311 19.698 4.053 1.00 . A A . 55 VAL CA 1 1 20 43664 1 1 55 VAL CB C 3.519 18.921 2.953 1.00 . A A . 55 VAL CB 1 1 20 43665 1 1 55 VAL CG1 C 2.664 19.835 2.073 1.00 . A A . 55 VAL CG1 1 1 20 43666 1 1 55 VAL CG2 C 4.479 18.120 2.085 1.00 . A A . 55 VAL CG2 1 1 20 43667 1 1 55 VAL H H 4.423 18.279 5.628 1.00 . A A . 55 VAL H 1 1 20 43668 1 1 55 VAL HA H 5.093 20.248 3.577 1.00 . A A . 55 VAL HA 1 1 20 43669 1 1 55 VAL HB H 2.859 18.222 3.446 1.00 . A A . 55 VAL HB 1 1 20 43670 1 1 55 VAL HG11 H 3.243 20.700 1.785 1.00 . A A . 55 VAL HG11 1 1 20 43671 1 1 55 VAL HG12 H 1.793 20.154 2.626 1.00 . A A . 55 VAL HG12 1 1 20 43672 1 1 55 VAL HG13 H 2.353 19.297 1.190 1.00 . A A . 55 VAL HG13 1 1 20 43673 1 1 55 VAL HG21 H 5.030 17.429 2.704 1.00 . A A . 55 VAL HG21 1 1 20 43674 1 1 55 VAL HG22 H 5.167 18.793 1.595 1.00 . A A . 55 VAL HG22 1 1 20 43675 1 1 55 VAL HG23 H 3.920 17.572 1.342 1.00 . A A . 55 VAL HG23 1 1 20 43676 1 1 55 VAL N N 4.965 18.768 4.978 1.00 . A A . 55 VAL N 1 1 20 43677 1 1 55 VAL O O 3.126 21.778 4.197 1.00 . A A . 55 VAL O 1 1 20 43678 1 1 56 ALA C C 3.005 22.115 7.740 1.00 . A A . 56 ALA C 1 1 20 43679 1 1 56 ALA CA C 2.163 21.355 6.728 1.00 . A A . 56 ALA CA 1 1 20 43680 1 1 56 ALA CB C 1.016 20.599 7.374 1.00 . A A . 56 ALA CB 1 1 20 43681 1 1 56 ALA H H 3.366 19.620 6.459 1.00 . A A . 56 ALA H 1 1 20 43682 1 1 56 ALA HA H 1.751 22.059 6.018 1.00 . A A . 56 ALA HA 1 1 20 43683 1 1 56 ALA HB1 H 0.448 21.269 7.997 1.00 . A A . 56 ALA HB1 1 1 20 43684 1 1 56 ALA HB2 H 1.418 19.798 7.971 1.00 . A A . 56 ALA HB2 1 1 20 43685 1 1 56 ALA HB3 H 0.367 20.191 6.597 1.00 . A A . 56 ALA HB3 1 1 20 43686 1 1 56 ALA N N 3.022 20.436 5.998 1.00 . A A . 56 ALA N 1 1 20 43687 1 1 56 ALA O O 2.494 22.786 8.646 1.00 . A A . 56 ALA O 1 1 20 43688 1 1 57 ALA C C 6.036 23.736 7.632 1.00 . A A . 57 ALA C 1 1 20 43689 1 1 57 ALA CA C 5.303 22.645 8.373 1.00 . A A . 57 ALA CA 1 1 20 43690 1 1 57 ALA CB C 6.281 21.639 8.939 1.00 . A A . 57 ALA CB 1 1 20 43691 1 1 57 ALA H H 4.626 21.457 6.790 1.00 . A A . 57 ALA H 1 1 20 43692 1 1 57 ALA HA H 4.778 23.103 9.191 1.00 . A A . 57 ALA HA 1 1 20 43693 1 1 57 ALA HB1 H 5.756 20.953 9.589 1.00 . A A . 57 ALA HB1 1 1 20 43694 1 1 57 ALA HB2 H 7.039 22.165 9.500 1.00 . A A . 57 ALA HB2 1 1 20 43695 1 1 57 ALA HB3 H 6.746 21.080 8.127 1.00 . A A . 57 ALA HB3 1 1 20 43696 1 1 57 ALA N N 4.319 22.002 7.537 1.00 . A A . 57 ALA N 1 1 20 43697 1 1 57 ALA O O 6.523 23.554 6.513 1.00 . A A . 57 ALA O 1 1 20 43698 1 1 58 ASP C C 6.304 27.230 8.826 1.00 . A A . 58 ASP C 1 1 20 43699 1 1 58 ASP CA C 6.725 26.118 7.865 1.00 . A A . 58 ASP CA 1 1 20 43700 1 1 58 ASP CB C 6.346 26.504 6.407 1.00 . A A . 58 ASP CB 1 1 20 43701 1 1 58 ASP CG C 4.848 26.472 6.126 1.00 . A A . 58 ASP CG 1 1 20 43702 1 1 58 ASP H H 5.720 24.851 9.222 1.00 . A A . 58 ASP H 1 1 20 43703 1 1 58 ASP HA H 7.797 25.993 7.934 1.00 . A A . 58 ASP HA 1 1 20 43704 1 1 58 ASP HB2 H 6.701 27.504 6.208 1.00 . A A . 58 ASP HB2 1 1 20 43705 1 1 58 ASP HB3 H 6.834 25.819 5.729 1.00 . A A . 58 ASP HB3 1 1 20 43706 1 1 58 ASP N N 6.100 24.865 8.320 1.00 . A A . 58 ASP N 1 1 20 43707 1 1 58 ASP O O 6.854 28.336 8.801 1.00 . A A . 58 ASP O 1 1 20 43708 1 1 58 ASP OD1 O 4.328 25.385 5.796 1.00 . A A . 58 ASP OD1 1 1 20 43709 1 1 58 ASP OD2 O 4.203 27.534 6.233 1.00 . A A . 58 ASP OD2 1 1 20 43710 1 1 59 GLY C C 3.429 28.398 10.287 1.00 . A A . 59 GLY C 1 1 20 43711 1 1 59 GLY CA C 4.799 27.851 10.651 1.00 . A A . 59 GLY CA 1 1 20 43712 1 1 59 GLY H H 4.939 25.980 9.637 1.00 . A A . 59 GLY H 1 1 20 43713 1 1 59 GLY HA2 H 4.733 27.361 11.611 1.00 . A A . 59 GLY HA2 1 1 20 43714 1 1 59 GLY HA3 H 5.493 28.676 10.730 1.00 . A A . 59 GLY HA3 1 1 20 43715 1 1 59 GLY N N 5.314 26.901 9.674 1.00 . A A . 59 GLY N 1 1 20 43716 1 1 59 GLY O O 3.259 29.614 10.160 1.00 . A A . 59 GLY O 1 1 20 43717 1 1 60 ASN C C 0.066 27.166 10.673 1.00 . A A . 60 ASN C 1 1 20 43718 1 1 60 ASN CA C 1.077 27.878 9.781 1.00 . A A . 60 ASN CA 1 1 20 43719 1 1 60 ASN CB C 0.779 27.586 8.308 1.00 . A A . 60 ASN CB 1 1 20 43720 1 1 60 ASN CG C 1.038 28.787 7.419 1.00 . A A . 60 ASN CG 1 1 20 43721 1 1 60 ASN H H 2.667 26.545 10.230 1.00 . A A . 60 ASN H 1 1 20 43722 1 1 60 ASN HA H 0.987 28.930 9.952 1.00 . A A . 60 ASN HA 1 1 20 43723 1 1 60 ASN HB2 H 1.405 26.772 7.974 1.00 . A A . 60 ASN HB2 1 1 20 43724 1 1 60 ASN HB3 H -0.259 27.302 8.206 1.00 . A A . 60 ASN HB3 1 1 20 43725 1 1 60 ASN HD21 H -0.849 29.378 7.627 1.00 . A A . 60 ASN HD21 1 1 20 43726 1 1 60 ASN HD22 H 0.147 30.381 6.633 1.00 . A A . 60 ASN HD22 1 1 20 43727 1 1 60 ASN N N 2.454 27.495 10.121 1.00 . A A . 60 ASN N 1 1 20 43728 1 1 60 ASN ND2 N 0.008 29.597 7.205 1.00 . A A . 60 ASN ND2 1 1 20 43729 1 1 60 ASN O O -0.966 27.736 11.041 1.00 . A A . 60 ASN O 1 1 20 43730 1 1 60 ASN OD1 O 2.149 28.984 6.930 1.00 . A A . 60 ASN OD1 1 1 20 43731 1 1 61 GLY C C -1.395 24.165 11.100 1.00 . A A . 61 GLY C 1 1 20 43732 1 1 61 GLY CA C -0.470 25.106 11.862 1.00 . A A . 61 GLY CA 1 1 20 43733 1 1 61 GLY H H 1.221 25.555 10.666 1.00 . A A . 61 GLY H 1 1 20 43734 1 1 61 GLY HA2 H 0.159 24.515 12.511 1.00 . A A . 61 GLY HA2 1 1 20 43735 1 1 61 GLY HA3 H -1.072 25.763 12.473 1.00 . A A . 61 GLY HA3 1 1 20 43736 1 1 61 GLY N N 0.383 25.921 11.006 1.00 . A A . 61 GLY N 1 1 20 43737 1 1 61 GLY O O -2.152 23.414 11.723 1.00 . A A . 61 GLY O 1 1 20 43738 1 1 62 THR C C -1.447 22.899 7.638 1.00 . A A . 62 THR C 1 1 20 43739 1 1 62 THR CA C -2.171 23.326 8.923 1.00 . A A . 62 THR CA 1 1 20 43740 1 1 62 THR CB C -3.541 23.960 8.585 1.00 . A A . 62 THR CB 1 1 20 43741 1 1 62 THR CG2 C -4.499 23.793 9.755 1.00 . A A . 62 THR CG2 1 1 20 43742 1 1 62 THR H H -0.744 24.839 9.326 1.00 . A A . 62 THR H 1 1 20 43743 1 1 62 THR HA H -2.363 22.434 9.503 1.00 . A A . 62 THR HA 1 1 20 43744 1 1 62 THR HB H -3.960 23.438 7.722 1.00 . A A . 62 THR HB 1 1 20 43745 1 1 62 THR HG1 H -2.991 25.440 7.401 1.00 . A A . 62 THR HG1 1 1 20 43746 1 1 62 THR HG21 H -5.407 24.345 9.561 1.00 . A A . 62 THR HG21 1 1 20 43747 1 1 62 THR HG22 H -4.031 24.171 10.652 1.00 . A A . 62 THR HG22 1 1 20 43748 1 1 62 THR HG23 H -4.735 22.741 9.884 1.00 . A A . 62 THR HG23 1 1 20 43749 1 1 62 THR N N -1.341 24.201 9.759 1.00 . A A . 62 THR N 1 1 20 43750 1 1 62 THR O O -0.288 23.257 7.416 1.00 . A A . 62 THR O 1 1 20 43751 1 1 62 THR OG1 O -3.387 25.349 8.271 1.00 . A A . 62 THR OG1 1 1 20 43752 1 1 63 ILE C C -2.116 22.337 4.337 1.00 . A A . 63 ILE C 1 1 20 43753 1 1 63 ILE CA C -1.666 21.586 5.554 1.00 . A A . 63 ILE CA 1 1 20 43754 1 1 63 ILE CB C -2.238 20.190 5.257 1.00 . A A . 63 ILE CB 1 1 20 43755 1 1 63 ILE CD1 C -2.604 19.232 7.621 1.00 . A A . 63 ILE CD1 1 1 20 43756 1 1 63 ILE CG1 C -3.235 19.693 6.322 1.00 . A A . 63 ILE CG1 1 1 20 43757 1 1 63 ILE CG2 C -1.183 19.116 4.951 1.00 . A A . 63 ILE CG2 1 1 20 43758 1 1 63 ILE H H -3.108 22.032 6.991 1.00 . A A . 63 ILE H 1 1 20 43759 1 1 63 ILE HA H -0.611 21.535 5.594 1.00 . A A . 63 ILE HA 1 1 20 43760 1 1 63 ILE HB H -2.777 20.372 4.351 1.00 . A A . 63 ILE HB 1 1 20 43761 1 1 63 ILE HD11 H -2.219 18.233 7.487 1.00 . A A . 63 ILE HD11 1 1 20 43762 1 1 63 ILE HD12 H -3.344 19.241 8.402 1.00 . A A . 63 ILE HD12 1 1 20 43763 1 1 63 ILE HD13 H -1.793 19.896 7.878 1.00 . A A . 63 ILE HD13 1 1 20 43764 1 1 63 ILE HG12 H -3.920 20.491 6.560 1.00 . A A . 63 ILE HG12 1 1 20 43765 1 1 63 ILE HG13 H -3.795 18.866 5.916 1.00 . A A . 63 ILE HG13 1 1 20 43766 1 1 63 ILE HG21 H -0.328 19.562 4.469 1.00 . A A . 63 ILE HG21 1 1 20 43767 1 1 63 ILE HG22 H -1.619 18.357 4.301 1.00 . A A . 63 ILE HG22 1 1 20 43768 1 1 63 ILE HG23 H -0.884 18.646 5.875 1.00 . A A . 63 ILE HG23 1 1 20 43769 1 1 63 ILE N N -2.174 22.162 6.793 1.00 . A A . 63 ILE N 1 1 20 43770 1 1 63 ILE O O -3.280 22.662 4.210 1.00 . A A . 63 ILE O 1 1 20 43771 1 1 64 ASP C C -1.733 22.018 1.090 1.00 . A A . 64 ASP C 1 1 20 43772 1 1 64 ASP CA C -1.507 23.119 2.141 1.00 . A A . 64 ASP CA 1 1 20 43773 1 1 64 ASP CB C -0.418 24.113 1.708 1.00 . A A . 64 ASP CB 1 1 20 43774 1 1 64 ASP CG C 0.978 23.507 1.610 1.00 . A A . 64 ASP CG 1 1 20 43775 1 1 64 ASP H H -0.349 22.158 3.566 1.00 . A A . 64 ASP H 1 1 20 43776 1 1 64 ASP HA H -2.428 23.652 2.302 1.00 . A A . 64 ASP HA 1 1 20 43777 1 1 64 ASP HB2 H -0.686 24.512 0.747 1.00 . A A . 64 ASP HB2 1 1 20 43778 1 1 64 ASP HB3 H -0.390 24.921 2.419 1.00 . A A . 64 ASP HB3 1 1 20 43779 1 1 64 ASP N N -1.213 22.489 3.405 1.00 . A A . 64 ASP N 1 1 20 43780 1 1 64 ASP O O -1.328 20.872 1.308 1.00 . A A . 64 ASP O 1 1 20 43781 1 1 64 ASP OD1 O 1.339 23.021 0.518 1.00 . A A . 64 ASP OD1 1 1 20 43782 1 1 64 ASP OD2 O 1.704 23.521 2.626 1.00 . A A . 64 ASP OD2 1 1 20 43783 1 1 65 PHE C C -1.496 20.946 -1.992 1.00 . A A . 65 PHE C 1 1 20 43784 1 1 65 PHE CA C -2.685 21.353 -1.064 1.00 . A A . 65 PHE CA 1 1 20 43785 1 1 65 PHE CB C -3.869 21.837 -1.926 1.00 . A A . 65 PHE CB 1 1 20 43786 1 1 65 PHE CD1 C -5.217 19.726 -2.149 1.00 . A A . 65 PHE CD1 1 1 20 43787 1 1 65 PHE CD2 C -4.457 20.773 -4.144 1.00 . A A . 65 PHE CD2 1 1 20 43788 1 1 65 PHE CE1 C -5.834 18.736 -2.876 1.00 . A A . 65 PHE CE1 1 1 20 43789 1 1 65 PHE CE2 C -5.070 19.782 -4.890 1.00 . A A . 65 PHE CE2 1 1 20 43790 1 1 65 PHE CG C -4.524 20.753 -2.760 1.00 . A A . 65 PHE CG 1 1 20 43791 1 1 65 PHE CZ C -5.758 18.764 -4.254 1.00 . A A . 65 PHE CZ 1 1 20 43792 1 1 65 PHE H H -2.612 23.292 -0.187 1.00 . A A . 65 PHE H 1 1 20 43793 1 1 65 PHE HA H -3.016 20.473 -0.520 1.00 . A A . 65 PHE HA 1 1 20 43794 1 1 65 PHE HB2 H -4.626 22.248 -1.274 1.00 . A A . 65 PHE HB2 1 1 20 43795 1 1 65 PHE HB3 H -3.527 22.608 -2.596 1.00 . A A . 65 PHE HB3 1 1 20 43796 1 1 65 PHE HD1 H -5.274 19.706 -1.072 1.00 . A A . 65 PHE HD1 1 1 20 43797 1 1 65 PHE HD2 H -3.919 21.568 -4.639 1.00 . A A . 65 PHE HD2 1 1 20 43798 1 1 65 PHE HE1 H -6.382 17.939 -2.358 1.00 . A A . 65 PHE HE1 1 1 20 43799 1 1 65 PHE HE2 H -5.009 19.799 -5.971 1.00 . A A . 65 PHE HE2 1 1 20 43800 1 1 65 PHE HZ H -6.239 17.991 -4.837 1.00 . A A . 65 PHE HZ 1 1 20 43801 1 1 65 PHE N N -2.361 22.356 -0.039 1.00 . A A . 65 PHE N 1 1 20 43802 1 1 65 PHE O O -1.302 19.747 -2.200 1.00 . A A . 65 PHE O 1 1 20 43803 1 1 66 PRO C C 1.280 20.344 -3.276 1.00 . A A . 66 PRO C 1 1 20 43804 1 1 66 PRO CA C 0.423 21.612 -3.522 1.00 . A A . 66 PRO CA 1 1 20 43805 1 1 66 PRO CB C 1.292 22.865 -3.426 1.00 . A A . 66 PRO CB 1 1 20 43806 1 1 66 PRO CD C -0.759 23.383 -2.314 1.00 . A A . 66 PRO CD 1 1 20 43807 1 1 66 PRO CG C 0.328 23.966 -3.181 1.00 . A A . 66 PRO CG 1 1 20 43808 1 1 66 PRO HA H 0.030 21.554 -4.526 1.00 . A A . 66 PRO HA 1 1 20 43809 1 1 66 PRO HB2 H 1.991 22.767 -2.604 1.00 . A A . 66 PRO HB2 1 1 20 43810 1 1 66 PRO HB3 H 1.818 23.029 -4.352 1.00 . A A . 66 PRO HB3 1 1 20 43811 1 1 66 PRO HD2 H -0.567 23.605 -1.276 1.00 . A A . 66 PRO HD2 1 1 20 43812 1 1 66 PRO HD3 H -1.720 23.773 -2.608 1.00 . A A . 66 PRO HD3 1 1 20 43813 1 1 66 PRO HG2 H 0.826 24.782 -2.672 1.00 . A A . 66 PRO HG2 1 1 20 43814 1 1 66 PRO HG3 H -0.090 24.304 -4.116 1.00 . A A . 66 PRO HG3 1 1 20 43815 1 1 66 PRO N N -0.683 21.912 -2.558 1.00 . A A . 66 PRO N 1 1 20 43816 1 1 66 PRO O O 1.352 19.483 -4.156 1.00 . A A . 66 PRO O 1 1 20 43817 1 1 67 GLU C C 2.109 17.929 -1.134 1.00 . A A . 67 GLU C 1 1 20 43818 1 1 67 GLU CA C 2.805 19.084 -1.823 1.00 . A A . 67 GLU CA 1 1 20 43819 1 1 67 GLU CB C 4.078 19.507 -1.086 1.00 . A A . 67 GLU CB 1 1 20 43820 1 1 67 GLU CD C 6.365 20.571 -1.232 1.00 . A A . 67 GLU CD 1 1 20 43821 1 1 67 GLU CG C 5.115 20.160 -1.986 1.00 . A A . 67 GLU CG 1 1 20 43822 1 1 67 GLU H H 1.858 20.940 -1.453 1.00 . A A . 67 GLU H 1 1 20 43823 1 1 67 GLU HA H 3.067 18.713 -2.765 1.00 . A A . 67 GLU HA 1 1 20 43824 1 1 67 GLU HB2 H 3.815 20.211 -0.313 1.00 . A A . 67 GLU HB2 1 1 20 43825 1 1 67 GLU HB3 H 4.524 18.635 -0.633 1.00 . A A . 67 GLU HB3 1 1 20 43826 1 1 67 GLU HG2 H 5.395 19.460 -2.759 1.00 . A A . 67 GLU HG2 1 1 20 43827 1 1 67 GLU HG3 H 4.679 21.039 -2.438 1.00 . A A . 67 GLU HG3 1 1 20 43828 1 1 67 GLU N N 1.942 20.237 -2.115 1.00 . A A . 67 GLU N 1 1 20 43829 1 1 67 GLU O O 2.648 16.825 -1.042 1.00 . A A . 67 GLU O 1 1 20 43830 1 1 67 GLU OE1 O 7.301 19.750 -1.141 1.00 . A A . 67 GLU OE1 1 1 20 43831 1 1 67 GLU OE2 O 6.407 21.716 -0.733 1.00 . A A . 67 GLU OE2 1 1 20 43832 1 1 68 PHE C C -0.260 16.036 -0.919 1.00 . A A . 68 PHE C 1 1 20 43833 1 1 68 PHE CA C 0.099 17.200 0.045 1.00 . A A . 68 PHE CA 1 1 20 43834 1 1 68 PHE CB C -1.120 17.913 0.680 1.00 . A A . 68 PHE CB 1 1 20 43835 1 1 68 PHE CD1 C -3.465 17.068 0.406 1.00 . A A . 68 PHE CD1 1 1 20 43836 1 1 68 PHE CD2 C -2.243 16.341 2.330 1.00 . A A . 68 PHE CD2 1 1 20 43837 1 1 68 PHE CE1 C -4.574 16.373 0.842 1.00 . A A . 68 PHE CE1 1 1 20 43838 1 1 68 PHE CE2 C -3.345 15.640 2.756 1.00 . A A . 68 PHE CE2 1 1 20 43839 1 1 68 PHE CG C -2.287 17.068 1.140 1.00 . A A . 68 PHE CG 1 1 20 43840 1 1 68 PHE CZ C -4.521 15.659 2.018 1.00 . A A . 68 PHE CZ 1 1 20 43841 1 1 68 PHE H H 0.582 19.092 -0.820 1.00 . A A . 68 PHE H 1 1 20 43842 1 1 68 PHE HA H 0.709 16.793 0.840 1.00 . A A . 68 PHE HA 1 1 20 43843 1 1 68 PHE HB2 H -0.778 18.451 1.559 1.00 . A A . 68 PHE HB2 1 1 20 43844 1 1 68 PHE HB3 H -1.500 18.634 -0.030 1.00 . A A . 68 PHE HB3 1 1 20 43845 1 1 68 PHE HD1 H -3.512 17.625 -0.517 1.00 . A A . 68 PHE HD1 1 1 20 43846 1 1 68 PHE HD2 H -1.330 16.295 2.922 1.00 . A A . 68 PHE HD2 1 1 20 43847 1 1 68 PHE HE1 H -5.481 16.381 0.257 1.00 . A A . 68 PHE HE1 1 1 20 43848 1 1 68 PHE HE2 H -3.289 15.100 3.674 1.00 . A A . 68 PHE HE2 1 1 20 43849 1 1 68 PHE HZ H -5.401 15.125 2.365 1.00 . A A . 68 PHE HZ 1 1 20 43850 1 1 68 PHE N N 0.925 18.200 -0.655 1.00 . A A . 68 PHE N 1 1 20 43851 1 1 68 PHE O O -0.460 14.904 -0.471 1.00 . A A . 68 PHE O 1 1 20 43852 1 1 69 LEU C C 0.686 14.579 -3.672 1.00 . A A . 69 LEU C 1 1 20 43853 1 1 69 LEU CA C -0.597 15.302 -3.273 1.00 . A A . 69 LEU CA 1 1 20 43854 1 1 69 LEU CB C -1.233 15.847 -4.558 1.00 . A A . 69 LEU CB 1 1 20 43855 1 1 69 LEU CD1 C -1.280 18.296 -4.843 1.00 . A A . 69 LEU CD1 1 1 20 43856 1 1 69 LEU CD2 C -3.311 16.968 -5.322 1.00 . A A . 69 LEU CD2 1 1 20 43857 1 1 69 LEU CG C -2.093 17.093 -4.438 1.00 . A A . 69 LEU CG 1 1 20 43858 1 1 69 LEU H H -0.218 17.266 -2.523 1.00 . A A . 69 LEU H 1 1 20 43859 1 1 69 LEU HA H -1.257 14.581 -2.841 1.00 . A A . 69 LEU HA 1 1 20 43860 1 1 69 LEU HB2 H -0.436 16.065 -5.253 1.00 . A A . 69 LEU HB2 1 1 20 43861 1 1 69 LEU HB3 H -1.842 15.062 -4.985 1.00 . A A . 69 LEU HB3 1 1 20 43862 1 1 69 LEU HD11 H -0.348 18.294 -4.298 1.00 . A A . 69 LEU HD11 1 1 20 43863 1 1 69 LEU HD12 H -1.831 19.196 -4.619 1.00 . A A . 69 LEU HD12 1 1 20 43864 1 1 69 LEU HD13 H -1.079 18.245 -5.903 1.00 . A A . 69 LEU HD13 1 1 20 43865 1 1 69 LEU HD21 H -4.025 16.304 -4.865 1.00 . A A . 69 LEU HD21 1 1 20 43866 1 1 69 LEU HD22 H -3.016 16.578 -6.279 1.00 . A A . 69 LEU HD22 1 1 20 43867 1 1 69 LEU HD23 H -3.759 17.940 -5.454 1.00 . A A . 69 LEU HD23 1 1 20 43868 1 1 69 LEU HG H -2.416 17.220 -3.416 1.00 . A A . 69 LEU HG 1 1 20 43869 1 1 69 LEU N N -0.337 16.335 -2.241 1.00 . A A . 69 LEU N 1 1 20 43870 1 1 69 LEU O O 0.667 13.380 -3.955 1.00 . A A . 69 LEU O 1 1 20 43871 1 1 70 THR C C 3.535 13.664 -3.126 1.00 . A A . 70 THR C 1 1 20 43872 1 1 70 THR CA C 3.109 14.756 -4.106 1.00 . A A . 70 THR CA 1 1 20 43873 1 1 70 THR CB C 4.220 15.827 -4.198 1.00 . A A . 70 THR CB 1 1 20 43874 1 1 70 THR CG2 C 4.026 16.716 -5.419 1.00 . A A . 70 THR CG2 1 1 20 43875 1 1 70 THR H H 1.742 16.278 -3.470 1.00 . A A . 70 THR H 1 1 20 43876 1 1 70 THR HA H 2.991 14.310 -5.084 1.00 . A A . 70 THR HA 1 1 20 43877 1 1 70 THR HB H 5.171 15.323 -4.292 1.00 . A A . 70 THR HB 1 1 20 43878 1 1 70 THR HG1 H 4.594 17.498 -3.224 1.00 . A A . 70 THR HG1 1 1 20 43879 1 1 70 THR HG21 H 4.815 17.453 -5.458 1.00 . A A . 70 THR HG21 1 1 20 43880 1 1 70 THR HG22 H 3.070 17.215 -5.352 1.00 . A A . 70 THR HG22 1 1 20 43881 1 1 70 THR HG23 H 4.054 16.111 -6.314 1.00 . A A . 70 THR HG23 1 1 20 43882 1 1 70 THR N N 1.801 15.327 -3.719 1.00 . A A . 70 THR N 1 1 20 43883 1 1 70 THR O O 4.170 12.678 -3.510 1.00 . A A . 70 THR O 1 1 20 43884 1 1 70 THR OG1 O 4.240 16.631 -3.016 1.00 . A A . 70 THR OG1 1 1 20 43885 1 1 71 MET C C 2.396 11.793 -0.752 1.00 . A A . 71 MET C 1 1 20 43886 1 1 71 MET CA C 3.447 12.917 -0.780 1.00 . A A . 71 MET CA 1 1 20 43887 1 1 71 MET CB C 3.499 13.640 0.579 1.00 . A A . 71 MET CB 1 1 20 43888 1 1 71 MET CE C 2.022 14.426 3.636 1.00 . A A . 71 MET CE 1 1 20 43889 1 1 71 MET CG C 2.289 14.522 0.883 1.00 . A A . 71 MET CG 1 1 20 43890 1 1 71 MET H H 2.694 14.698 -1.637 1.00 . A A . 71 MET H 1 1 20 43891 1 1 71 MET HA H 4.413 12.479 -0.976 1.00 . A A . 71 MET HA 1 1 20 43892 1 1 71 MET HB2 H 3.575 12.899 1.358 1.00 . A A . 71 MET HB2 1 1 20 43893 1 1 71 MET HB3 H 4.382 14.261 0.604 1.00 . A A . 71 MET HB3 1 1 20 43894 1 1 71 MET HE1 H 2.078 13.402 3.281 1.00 . A A . 71 MET HE1 1 1 20 43895 1 1 71 MET HE2 H 0.999 14.659 3.923 1.00 . A A . 71 MET HE2 1 1 20 43896 1 1 71 MET HE3 H 2.691 14.545 4.495 1.00 . A A . 71 MET HE3 1 1 20 43897 1 1 71 MET HG2 H 2.109 15.165 0.035 1.00 . A A . 71 MET HG2 1 1 20 43898 1 1 71 MET HG3 H 1.429 13.888 1.042 1.00 . A A . 71 MET HG3 1 1 20 43899 1 1 71 MET N N 3.170 13.870 -1.858 1.00 . A A . 71 MET N 1 1 20 43900 1 1 71 MET O O 2.659 10.707 -0.238 1.00 . A A . 71 MET O 1 1 20 43901 1 1 71 MET SD S 2.529 15.546 2.341 1.00 . A A . 71 MET SD 1 1 20 43902 1 1 72 MET C C 0.467 9.742 -1.900 1.00 . A A . 72 MET C 1 1 20 43903 1 1 72 MET CA C 0.073 11.136 -1.379 1.00 . A A . 72 MET CA 1 1 20 43904 1 1 72 MET CB C -1.048 11.728 -2.240 1.00 . A A . 72 MET CB 1 1 20 43905 1 1 72 MET CE C -4.460 12.556 -0.012 1.00 . A A . 72 MET CE 1 1 20 43906 1 1 72 MET CG C -2.095 12.486 -1.438 1.00 . A A . 72 MET CG 1 1 20 43907 1 1 72 MET H H 1.090 12.967 -1.724 1.00 . A A . 72 MET H 1 1 20 43908 1 1 72 MET HA H -0.298 11.024 -0.372 1.00 . A A . 72 MET HA 1 1 20 43909 1 1 72 MET HB2 H -0.613 12.416 -2.957 1.00 . A A . 72 MET HB2 1 1 20 43910 1 1 72 MET HB3 H -1.541 10.930 -2.773 1.00 . A A . 72 MET HB3 1 1 20 43911 1 1 72 MET HE1 H -3.998 13.432 0.419 1.00 . A A . 72 MET HE1 1 1 20 43912 1 1 72 MET HE2 H -5.104 12.093 0.720 1.00 . A A . 72 MET HE2 1 1 20 43913 1 1 72 MET HE3 H -5.043 12.844 -0.875 1.00 . A A . 72 MET HE3 1 1 20 43914 1 1 72 MET HG2 H -1.591 13.140 -0.742 1.00 . A A . 72 MET HG2 1 1 20 43915 1 1 72 MET HG3 H -2.692 13.077 -2.115 1.00 . A A . 72 MET HG3 1 1 20 43916 1 1 72 MET N N 1.208 12.080 -1.324 1.00 . A A . 72 MET N 1 1 20 43917 1 1 72 MET O O -0.102 8.737 -1.464 1.00 . A A . 72 MET O 1 1 20 43918 1 1 72 MET SD S -3.189 11.397 -0.511 1.00 . A A . 72 MET SD 1 1 20 43919 1 1 73 ALA C C 2.941 7.768 -2.451 1.00 . A A . 73 ALA C 1 1 20 43920 1 1 73 ALA CA C 1.929 8.430 -3.380 1.00 . A A . 73 ALA CA 1 1 20 43921 1 1 73 ALA CB C 2.520 8.641 -4.766 1.00 . A A . 73 ALA CB 1 1 20 43922 1 1 73 ALA H H 1.827 10.520 -3.147 1.00 . A A . 73 ALA H 1 1 20 43923 1 1 73 ALA HA H 1.085 7.774 -3.464 1.00 . A A . 73 ALA HA 1 1 20 43924 1 1 73 ALA HB1 H 3.391 9.275 -4.693 1.00 . A A . 73 ALA HB1 1 1 20 43925 1 1 73 ALA HB2 H 1.785 9.110 -5.403 1.00 . A A . 73 ALA HB2 1 1 20 43926 1 1 73 ALA HB3 H 2.803 7.687 -5.186 1.00 . A A . 73 ALA HB3 1 1 20 43927 1 1 73 ALA N N 1.441 9.692 -2.824 1.00 . A A . 73 ALA N 1 1 20 43928 1 1 73 ALA O O 3.089 6.543 -2.463 1.00 . A A . 73 ALA O 1 1 20 43929 1 1 74 ARG C C 3.861 7.237 0.378 1.00 . A A . 74 ARG C 1 1 20 43930 1 1 74 ARG CA C 4.596 8.090 -0.652 1.00 . A A . 74 ARG CA 1 1 20 43931 1 1 74 ARG CB C 5.315 9.252 0.051 1.00 . A A . 74 ARG CB 1 1 20 43932 1 1 74 ARG CD C 7.242 9.611 -1.563 1.00 . A A . 74 ARG CD 1 1 20 43933 1 1 74 ARG CG C 6.029 10.234 -0.885 1.00 . A A . 74 ARG CG 1 1 20 43934 1 1 74 ARG CZ C 9.024 10.295 -3.161 1.00 . A A . 74 ARG CZ 1 1 20 43935 1 1 74 ARG H H 3.518 9.556 -1.738 1.00 . A A . 74 ARG H 1 1 20 43936 1 1 74 ARG HA H 5.313 7.477 -1.161 1.00 . A A . 74 ARG HA 1 1 20 43937 1 1 74 ARG HB2 H 4.582 9.806 0.618 1.00 . A A . 74 ARG HB2 1 1 20 43938 1 1 74 ARG HB3 H 6.046 8.844 0.733 1.00 . A A . 74 ARG HB3 1 1 20 43939 1 1 74 ARG HD2 H 7.887 9.190 -0.807 1.00 . A A . 74 ARG HD2 1 1 20 43940 1 1 74 ARG HD3 H 6.897 8.827 -2.221 1.00 . A A . 74 ARG HD3 1 1 20 43941 1 1 74 ARG HE H 7.732 11.532 -2.265 1.00 . A A . 74 ARG HE 1 1 20 43942 1 1 74 ARG HG2 H 5.336 10.550 -1.648 1.00 . A A . 74 ARG HG2 1 1 20 43943 1 1 74 ARG HG3 H 6.350 11.092 -0.311 1.00 . A A . 74 ARG HG3 1 1 20 43944 1 1 74 ARG HH11 H 8.964 8.267 -2.804 1.00 . A A . 74 ARG HH11 1 1 20 43945 1 1 74 ARG HH12 H 10.233 8.828 -3.953 1.00 . A A . 74 ARG HH12 1 1 20 43946 1 1 74 ARG HH21 H 9.325 12.251 -3.709 1.00 . A A . 74 ARG HH21 1 1 20 43947 1 1 74 ARG HH22 H 10.433 11.043 -4.455 1.00 . A A . 74 ARG HH22 1 1 20 43948 1 1 74 ARG N N 3.637 8.589 -1.646 1.00 . A A . 74 ARG N 1 1 20 43949 1 1 74 ARG NE N 8.000 10.593 -2.347 1.00 . A A . 74 ARG NE 1 1 20 43950 1 1 74 ARG NH1 N 9.437 9.038 -3.317 1.00 . A A . 74 ARG NH1 1 1 20 43951 1 1 74 ARG NH2 N 9.638 11.266 -3.822 1.00 . A A . 74 ARG NH2 1 1 20 43952 1 1 74 ARG O O 4.438 6.340 0.999 1.00 . A A . 74 ARG O 1 1 20 43953 1 1 75 LYS C C 1.232 5.527 0.797 1.00 . A A . 75 LYS C 1 1 20 43954 1 1 75 LYS CA C 1.670 6.834 1.425 1.00 . A A . 75 LYS CA 1 1 20 43955 1 1 75 LYS CB C 0.440 7.679 1.792 1.00 . A A . 75 LYS CB 1 1 20 43956 1 1 75 LYS CD C 1.401 9.943 2.378 1.00 . A A . 75 LYS CD 1 1 20 43957 1 1 75 LYS CE C 2.759 10.078 3.034 1.00 . A A . 75 LYS CE 1 1 20 43958 1 1 75 LYS CG C 0.664 8.710 2.892 1.00 . A A . 75 LYS CG 1 1 20 43959 1 1 75 LYS H H 2.231 8.320 0.049 1.00 . A A . 75 LYS H 1 1 20 43960 1 1 75 LYS HA H 2.223 6.598 2.300 1.00 . A A . 75 LYS HA 1 1 20 43961 1 1 75 LYS HB2 H 0.110 8.203 0.911 1.00 . A A . 75 LYS HB2 1 1 20 43962 1 1 75 LYS HB3 H -0.346 7.014 2.114 1.00 . A A . 75 LYS HB3 1 1 20 43963 1 1 75 LYS HD2 H 1.539 9.850 1.313 1.00 . A A . 75 LYS HD2 1 1 20 43964 1 1 75 LYS HD3 H 0.814 10.824 2.596 1.00 . A A . 75 LYS HD3 1 1 20 43965 1 1 75 LYS HE2 H 2.623 10.535 4.001 1.00 . A A . 75 LYS HE2 1 1 20 43966 1 1 75 LYS HE3 H 3.183 9.089 3.147 1.00 . A A . 75 LYS HE3 1 1 20 43967 1 1 75 LYS HG2 H -0.297 9.015 3.282 1.00 . A A . 75 LYS HG2 1 1 20 43968 1 1 75 LYS HG3 H 1.242 8.255 3.683 1.00 . A A . 75 LYS HG3 1 1 20 43969 1 1 75 LYS HZ1 H 3.375 10.978 1.254 1.00 . A A . 75 LYS HZ1 1 1 20 43970 1 1 75 LYS HZ2 H 4.648 10.519 2.268 1.00 . A A . 75 LYS HZ2 1 1 20 43971 1 1 75 LYS HZ3 H 3.724 11.884 2.641 1.00 . A A . 75 LYS HZ3 1 1 20 43972 1 1 75 LYS N N 2.572 7.556 0.537 1.00 . A A . 75 LYS N 1 1 20 43973 1 1 75 LYS NZ N 3.691 10.924 2.244 1.00 . A A . 75 LYS NZ 1 1 20 43974 1 1 75 LYS O O 0.814 4.607 1.505 1.00 . A A . 75 LYS O 1 1 20 43975 1 1 76 MET C C 2.205 3.320 -1.280 1.00 . A A . 76 MET C 1 1 20 43976 1 1 76 MET CA C 0.986 4.211 -1.225 1.00 . A A . 76 MET CA 1 1 20 43977 1 1 76 MET CB C 0.355 4.442 -2.603 1.00 . A A . 76 MET CB 1 1 20 43978 1 1 76 MET CE C -2.127 6.853 -2.765 1.00 . A A . 76 MET CE 1 1 20 43979 1 1 76 MET CG C -1.155 4.253 -2.621 1.00 . A A . 76 MET CG 1 1 20 43980 1 1 76 MET H H 1.554 6.240 -1.059 1.00 . A A . 76 MET H 1 1 20 43981 1 1 76 MET HA H 0.310 3.722 -0.576 1.00 . A A . 76 MET HA 1 1 20 43982 1 1 76 MET HB2 H 0.574 5.450 -2.922 1.00 . A A . 76 MET HB2 1 1 20 43983 1 1 76 MET HB3 H 0.792 3.748 -3.306 1.00 . A A . 76 MET HB3 1 1 20 43984 1 1 76 MET HE1 H -2.673 7.664 -2.306 1.00 . A A . 76 MET HE1 1 1 20 43985 1 1 76 MET HE2 H -2.634 6.541 -3.665 1.00 . A A . 76 MET HE2 1 1 20 43986 1 1 76 MET HE3 H -1.129 7.185 -3.010 1.00 . A A . 76 MET HE3 1 1 20 43987 1 1 76 MET HG2 H -1.500 4.332 -3.641 1.00 . A A . 76 MET HG2 1 1 20 43988 1 1 76 MET HG3 H -1.384 3.268 -2.242 1.00 . A A . 76 MET HG3 1 1 20 43989 1 1 76 MET N N 1.308 5.449 -0.539 1.00 . A A . 76 MET N 1 1 20 43990 1 1 76 MET O O 2.220 2.238 -1.879 1.00 . A A . 76 MET O 1 1 20 43991 1 1 76 MET SD S -2.032 5.474 -1.623 1.00 . A A . 76 MET SD 1 1 20 43992 1 1 77 LYS C C 4.414 2.693 1.051 1.00 . A A . 77 LYS C 1 1 20 43993 1 1 77 LYS CA C 4.460 3.157 -0.392 1.00 . A A . 77 LYS CA 1 1 20 43994 1 1 77 LYS CB C 5.663 4.073 -0.649 1.00 . A A . 77 LYS CB 1 1 20 43995 1 1 77 LYS CD C 7.179 5.177 -2.325 1.00 . A A . 77 LYS CD 1 1 20 43996 1 1 77 LYS CE C 7.409 5.493 -3.795 1.00 . A A . 77 LYS CE 1 1 20 43997 1 1 77 LYS CG C 5.909 4.366 -2.122 1.00 . A A . 77 LYS CG 1 1 20 43998 1 1 77 LYS H H 3.072 4.712 -0.216 1.00 . A A . 77 LYS H 1 1 20 43999 1 1 77 LYS HA H 4.498 2.288 -1.035 1.00 . A A . 77 LYS HA 1 1 20 44000 1 1 77 LYS HB2 H 5.499 5.012 -0.141 1.00 . A A . 77 LYS HB2 1 1 20 44001 1 1 77 LYS HB3 H 6.549 3.606 -0.245 1.00 . A A . 77 LYS HB3 1 1 20 44002 1 1 77 LYS HD2 H 7.095 6.103 -1.778 1.00 . A A . 77 LYS HD2 1 1 20 44003 1 1 77 LYS HD3 H 8.019 4.611 -1.952 1.00 . A A . 77 LYS HD3 1 1 20 44004 1 1 77 LYS HE2 H 7.492 4.565 -4.341 1.00 . A A . 77 LYS HE2 1 1 20 44005 1 1 77 LYS HE3 H 6.564 6.054 -4.166 1.00 . A A . 77 LYS HE3 1 1 20 44006 1 1 77 LYS HG2 H 6.003 3.431 -2.654 1.00 . A A . 77 LYS HG2 1 1 20 44007 1 1 77 LYS HG3 H 5.070 4.922 -2.514 1.00 . A A . 77 LYS HG3 1 1 20 44008 1 1 77 LYS HZ1 H 8.780 6.489 -5.016 1.00 . A A . 77 LYS HZ1 1 1 20 44009 1 1 77 LYS HZ2 H 9.476 5.761 -3.657 1.00 . A A . 77 LYS HZ2 1 1 20 44010 1 1 77 LYS HZ3 H 8.587 7.190 -3.489 1.00 . A A . 77 LYS HZ3 1 1 20 44011 1 1 77 LYS N N 3.208 3.831 -0.612 1.00 . A A . 77 LYS N 1 1 20 44012 1 1 77 LYS NZ N 8.650 6.289 -4.004 1.00 . A A . 77 LYS NZ 1 1 20 44013 1 1 77 LYS O O 5.285 1.950 1.515 1.00 . A A . 77 LYS O 1 1 20 44014 1 1 78 ASP C C 2.250 1.487 3.125 1.00 . A A . 78 ASP C 1 1 20 44015 1 1 78 ASP CA C 3.106 2.754 3.137 1.00 . A A . 78 ASP CA 1 1 20 44016 1 1 78 ASP CB C 2.413 3.865 3.929 1.00 . A A . 78 ASP CB 1 1 20 44017 1 1 78 ASP CG C 3.369 4.974 4.324 1.00 . A A . 78 ASP CG 1 1 20 44018 1 1 78 ASP H H 2.705 3.802 1.315 1.00 . A A . 78 ASP H 1 1 20 44019 1 1 78 ASP HA H 4.060 2.528 3.593 1.00 . A A . 78 ASP HA 1 1 20 44020 1 1 78 ASP HB2 H 1.626 4.292 3.326 1.00 . A A . 78 ASP HB2 1 1 20 44021 1 1 78 ASP HB3 H 1.986 3.446 4.828 1.00 . A A . 78 ASP HB3 1 1 20 44022 1 1 78 ASP N N 3.351 3.159 1.756 1.00 . A A . 78 ASP N 1 1 20 44023 1 1 78 ASP O O 2.323 0.665 4.043 1.00 . A A . 78 ASP O 1 1 20 44024 1 1 78 ASP OD1 O 3.849 4.962 5.477 1.00 . A A . 78 ASP OD1 1 1 20 44025 1 1 78 ASP OD2 O 3.641 5.853 3.480 1.00 . A A . 78 ASP OD2 1 1 20 44026 1 1 79 THR C C 0.978 -0.558 0.580 1.00 . A A . 79 THR C 1 1 20 44027 1 1 79 THR CA C 0.590 0.194 1.863 1.00 . A A . 79 THR CA 1 1 20 44028 1 1 79 THR CB C -0.910 0.584 1.829 1.00 . A A . 79 THR CB 1 1 20 44029 1 1 79 THR CG2 C -1.346 1.198 3.152 1.00 . A A . 79 THR CG2 1 1 20 44030 1 1 79 THR H H 1.392 2.071 1.409 1.00 . A A . 79 THR H 1 1 20 44031 1 1 79 THR HA H 0.759 -0.450 2.693 1.00 . A A . 79 THR HA 1 1 20 44032 1 1 79 THR HB H -1.495 -0.308 1.654 1.00 . A A . 79 THR HB 1 1 20 44033 1 1 79 THR HG1 H -1.465 1.046 -0.009 1.00 . A A . 79 THR HG1 1 1 20 44034 1 1 79 THR HG21 H -2.367 1.538 3.074 1.00 . A A . 79 THR HG21 1 1 20 44035 1 1 79 THR HG22 H -0.702 2.035 3.382 1.00 . A A . 79 THR HG22 1 1 20 44036 1 1 79 THR HG23 H -1.269 0.459 3.935 1.00 . A A . 79 THR HG23 1 1 20 44037 1 1 79 THR N N 1.439 1.353 2.061 1.00 . A A . 79 THR N 1 1 20 44038 1 1 79 THR O O 0.130 -1.143 -0.105 1.00 . A A . 79 THR O 1 1 20 44039 1 1 79 THR OG1 O -1.155 1.518 0.768 1.00 . A A . 79 THR OG1 1 1 20 44040 1 1 80 ASP C C 2.548 -2.729 -0.930 1.00 . A A . 80 ASP C 1 1 20 44041 1 1 80 ASP CA C 2.858 -1.216 -0.906 1.00 . A A . 80 ASP CA 1 1 20 44042 1 1 80 ASP CB C 4.376 -0.981 -0.944 1.00 . A A . 80 ASP CB 1 1 20 44043 1 1 80 ASP CG C 4.947 -1.047 -2.350 1.00 . A A . 80 ASP CG 1 1 20 44044 1 1 80 ASP H H 2.893 -0.056 0.876 1.00 . A A . 80 ASP H 1 1 20 44045 1 1 80 ASP HA H 2.415 -0.761 -1.779 1.00 . A A . 80 ASP HA 1 1 20 44046 1 1 80 ASP HB2 H 4.592 -0.005 -0.536 1.00 . A A . 80 ASP HB2 1 1 20 44047 1 1 80 ASP HB3 H 4.864 -1.733 -0.342 1.00 . A A . 80 ASP HB3 1 1 20 44048 1 1 80 ASP N N 2.289 -0.549 0.281 1.00 . A A . 80 ASP N 1 1 20 44049 1 1 80 ASP O O 2.096 -3.294 0.070 1.00 . A A . 80 ASP O 1 1 20 44050 1 1 80 ASP OD1 O 5.341 -2.151 -2.780 1.00 . A A . 80 ASP OD1 1 1 20 44051 1 1 80 ASP OD2 O 4.998 0.006 -3.020 1.00 . A A . 80 ASP OD2 1 1 20 44052 1 1 81 SER C C 3.522 -5.705 -1.526 1.00 . A A . 81 SER C 1 1 20 44053 1 1 81 SER CA C 2.553 -4.797 -2.294 1.00 . A A . 81 SER CA 1 1 20 44054 1 1 81 SER CB C 2.612 -5.128 -3.786 1.00 . A A . 81 SER CB 1 1 20 44055 1 1 81 SER H H 3.165 -2.852 -2.832 1.00 . A A . 81 SER H 1 1 20 44056 1 1 81 SER HA H 1.565 -4.988 -1.942 1.00 . A A . 81 SER HA 1 1 20 44057 1 1 81 SER HB2 H 3.573 -4.832 -4.179 1.00 . A A . 81 SER HB2 1 1 20 44058 1 1 81 SER HB3 H 2.480 -6.191 -3.923 1.00 . A A . 81 SER HB3 1 1 20 44059 1 1 81 SER HG H 0.934 -4.124 -3.888 1.00 . A A . 81 SER HG 1 1 20 44060 1 1 81 SER N N 2.805 -3.365 -2.089 1.00 . A A . 81 SER N 1 1 20 44061 1 1 81 SER O O 3.223 -6.878 -1.290 1.00 . A A . 81 SER O 1 1 20 44062 1 1 81 SER OG O 1.598 -4.445 -4.502 1.00 . A A . 81 SER OG 1 1 20 44063 1 1 82 GLU C C 5.390 -5.944 1.094 1.00 . A A . 82 GLU C 1 1 20 44064 1 1 82 GLU CA C 5.697 -5.910 -0.397 1.00 . A A . 82 GLU CA 1 1 20 44065 1 1 82 GLU CB C 7.076 -5.295 -0.618 1.00 . A A . 82 GLU CB 1 1 20 44066 1 1 82 GLU CD C 8.995 -4.861 -2.207 1.00 . A A . 82 GLU CD 1 1 20 44067 1 1 82 GLU CG C 7.625 -5.485 -2.026 1.00 . A A . 82 GLU CG 1 1 20 44068 1 1 82 GLU H H 4.830 -4.213 -1.350 1.00 . A A . 82 GLU H 1 1 20 44069 1 1 82 GLU HA H 5.683 -6.921 -0.767 1.00 . A A . 82 GLU HA 1 1 20 44070 1 1 82 GLU HB2 H 7.007 -4.235 -0.419 1.00 . A A . 82 GLU HB2 1 1 20 44071 1 1 82 GLU HB3 H 7.770 -5.739 0.080 1.00 . A A . 82 GLU HB3 1 1 20 44072 1 1 82 GLU HG2 H 7.699 -6.542 -2.231 1.00 . A A . 82 GLU HG2 1 1 20 44073 1 1 82 GLU HG3 H 6.942 -5.030 -2.729 1.00 . A A . 82 GLU HG3 1 1 20 44074 1 1 82 GLU N N 4.670 -5.154 -1.139 1.00 . A A . 82 GLU N 1 1 20 44075 1 1 82 GLU O O 5.846 -6.829 1.821 1.00 . A A . 82 GLU O 1 1 20 44076 1 1 82 GLU OE1 O 10.002 -5.559 -1.964 1.00 . A A . 82 GLU OE1 1 1 20 44077 1 1 82 GLU OE2 O 9.061 -3.674 -2.591 1.00 . A A . 82 GLU OE2 1 1 20 44078 1 1 83 GLU C C 2.954 -5.695 3.141 1.00 . A A . 83 GLU C 1 1 20 44079 1 1 83 GLU CA C 4.202 -4.829 2.922 1.00 . A A . 83 GLU CA 1 1 20 44080 1 1 83 GLU CB C 3.898 -3.370 3.279 1.00 . A A . 83 GLU CB 1 1 20 44081 1 1 83 GLU CD C 4.809 -1.071 3.804 1.00 . A A . 83 GLU CD 1 1 20 44082 1 1 83 GLU CG C 5.141 -2.508 3.452 1.00 . A A . 83 GLU CG 1 1 20 44083 1 1 83 GLU H H 4.411 -4.239 0.895 1.00 . A A . 83 GLU H 1 1 20 44084 1 1 83 GLU HA H 4.995 -5.193 3.558 1.00 . A A . 83 GLU HA 1 1 20 44085 1 1 83 GLU HB2 H 3.295 -2.938 2.495 1.00 . A A . 83 GLU HB2 1 1 20 44086 1 1 83 GLU HB3 H 3.340 -3.347 4.204 1.00 . A A . 83 GLU HB3 1 1 20 44087 1 1 83 GLU HG2 H 5.745 -2.925 4.243 1.00 . A A . 83 GLU HG2 1 1 20 44088 1 1 83 GLU HG3 H 5.701 -2.518 2.529 1.00 . A A . 83 GLU HG3 1 1 20 44089 1 1 83 GLU N N 4.650 -4.941 1.532 1.00 . A A . 83 GLU N 1 1 20 44090 1 1 83 GLU O O 2.635 -6.072 4.272 1.00 . A A . 83 GLU O 1 1 20 44091 1 1 83 GLU OE1 O 4.667 -0.772 5.008 1.00 . A A . 83 GLU OE1 1 1 20 44092 1 1 83 GLU OE2 O 4.693 -0.245 2.875 1.00 . A A . 83 GLU OE2 1 1 20 44093 1 1 84 GLU C C 1.307 -8.312 2.044 1.00 . A A . 84 GLU C 1 1 20 44094 1 1 84 GLU CA C 1.037 -6.798 2.035 1.00 . A A . 84 GLU CA 1 1 20 44095 1 1 84 GLU CB C 0.168 -6.434 0.826 1.00 . A A . 84 GLU CB 1 1 20 44096 1 1 84 GLU CD C -1.228 -4.665 -0.333 1.00 . A A . 84 GLU CD 1 1 20 44097 1 1 84 GLU CG C -0.474 -5.055 0.924 1.00 . A A . 84 GLU CG 1 1 20 44098 1 1 84 GLU H H 2.598 -5.664 1.169 1.00 . A A . 84 GLU H 1 1 20 44099 1 1 84 GLU HA H 0.493 -6.546 2.933 1.00 . A A . 84 GLU HA 1 1 20 44100 1 1 84 GLU HB2 H 0.784 -6.456 -0.060 1.00 . A A . 84 GLU HB2 1 1 20 44101 1 1 84 GLU HB3 H -0.618 -7.168 0.728 1.00 . A A . 84 GLU HB3 1 1 20 44102 1 1 84 GLU HG2 H -1.165 -5.053 1.753 1.00 . A A . 84 GLU HG2 1 1 20 44103 1 1 84 GLU HG3 H 0.301 -4.324 1.102 1.00 . A A . 84 GLU HG3 1 1 20 44104 1 1 84 GLU N N 2.264 -5.996 2.028 1.00 . A A . 84 GLU N 1 1 20 44105 1 1 84 GLU O O 0.487 -9.069 2.570 1.00 . A A . 84 GLU O 1 1 20 44106 1 1 84 GLU OE1 O -0.574 -4.448 -1.376 1.00 . A A . 84 GLU OE1 1 1 20 44107 1 1 84 GLU OE2 O -2.472 -4.571 -0.274 1.00 . A A . 84 GLU OE2 1 1 20 44108 1 1 85 ILE C C 2.943 -10.775 2.818 1.00 . A A . 85 ILE C 1 1 20 44109 1 1 85 ILE CA C 2.790 -10.203 1.432 1.00 . A A . 85 ILE CA 1 1 20 44110 1 1 85 ILE CB C 4.063 -10.517 0.590 1.00 . A A . 85 ILE CB 1 1 20 44111 1 1 85 ILE CD1 C 6.531 -9.884 0.888 1.00 . A A . 85 ILE CD1 1 1 20 44112 1 1 85 ILE CG1 C 5.108 -9.399 0.700 1.00 . A A . 85 ILE CG1 1 1 20 44113 1 1 85 ILE CG2 C 3.683 -10.726 -0.862 1.00 . A A . 85 ILE CG2 1 1 20 44114 1 1 85 ILE H H 3.055 -8.122 1.038 1.00 . A A . 85 ILE H 1 1 20 44115 1 1 85 ILE HA H 1.972 -10.708 0.997 1.00 . A A . 85 ILE HA 1 1 20 44116 1 1 85 ILE HB H 4.490 -11.438 0.958 1.00 . A A . 85 ILE HB 1 1 20 44117 1 1 85 ILE HD11 H 7.171 -9.043 1.111 1.00 . A A . 85 ILE HD11 1 1 20 44118 1 1 85 ILE HD12 H 6.871 -10.363 -0.018 1.00 . A A . 85 ILE HD12 1 1 20 44119 1 1 85 ILE HD13 H 6.566 -10.589 1.706 1.00 . A A . 85 ILE HD13 1 1 20 44120 1 1 85 ILE HG12 H 5.080 -8.816 -0.204 1.00 . A A . 85 ILE HG12 1 1 20 44121 1 1 85 ILE HG13 H 4.858 -8.766 1.538 1.00 . A A . 85 ILE HG13 1 1 20 44122 1 1 85 ILE HG21 H 2.786 -11.326 -0.913 1.00 . A A . 85 ILE HG21 1 1 20 44123 1 1 85 ILE HG22 H 4.486 -11.235 -1.372 1.00 . A A . 85 ILE HG22 1 1 20 44124 1 1 85 ILE HG23 H 3.510 -9.764 -1.327 1.00 . A A . 85 ILE HG23 1 1 20 44125 1 1 85 ILE N N 2.446 -8.762 1.464 1.00 . A A . 85 ILE N 1 1 20 44126 1 1 85 ILE O O 2.168 -11.642 3.223 1.00 . A A . 85 ILE O 1 1 20 44127 1 1 86 ARG C C 2.898 -10.430 5.775 1.00 . A A . 86 ARG C 1 1 20 44128 1 1 86 ARG CA C 4.133 -10.669 4.942 1.00 . A A . 86 ARG CA 1 1 20 44129 1 1 86 ARG CB C 5.246 -9.864 5.571 1.00 . A A . 86 ARG CB 1 1 20 44130 1 1 86 ARG CD C 7.706 -9.320 5.646 1.00 . A A . 86 ARG CD 1 1 20 44131 1 1 86 ARG CG C 6.612 -10.093 4.929 1.00 . A A . 86 ARG CG 1 1 20 44132 1 1 86 ARG CZ C 10.191 -9.180 5.619 1.00 . A A . 86 ARG CZ 1 1 20 44133 1 1 86 ARG H H 4.448 -9.545 3.167 1.00 . A A . 86 ARG H 1 1 20 44134 1 1 86 ARG HA H 4.387 -11.718 4.950 1.00 . A A . 86 ARG HA 1 1 20 44135 1 1 86 ARG HB2 H 4.980 -8.818 5.495 1.00 . A A . 86 ARG HB2 1 1 20 44136 1 1 86 ARG HB3 H 5.298 -10.126 6.616 1.00 . A A . 86 ARG HB3 1 1 20 44137 1 1 86 ARG HD2 H 7.501 -8.263 5.556 1.00 . A A . 86 ARG HD2 1 1 20 44138 1 1 86 ARG HD3 H 7.702 -9.599 6.690 1.00 . A A . 86 ARG HD3 1 1 20 44139 1 1 86 ARG HE H 9.067 -10.123 4.260 1.00 . A A . 86 ARG HE 1 1 20 44140 1 1 86 ARG HG2 H 6.843 -11.149 4.965 1.00 . A A . 86 ARG HG2 1 1 20 44141 1 1 86 ARG HG3 H 6.571 -9.773 3.896 1.00 . A A . 86 ARG HG3 1 1 20 44142 1 1 86 ARG HH11 H 9.324 -8.210 7.216 1.00 . A A . 86 ARG HH11 1 1 20 44143 1 1 86 ARG HH12 H 11.122 -8.147 7.138 1.00 . A A . 86 ARG HH12 1 1 20 44144 1 1 86 ARG HH21 H 12.236 -9.171 5.433 1.00 . A A . 86 ARG HH21 1 1 20 44145 1 1 86 ARG HH22 H 11.331 -10.052 4.150 1.00 . A A . 86 ARG HH22 1 1 20 44146 1 1 86 ARG N N 3.894 -10.243 3.559 1.00 . A A . 86 ARG N 1 1 20 44147 1 1 86 ARG NE N 9.033 -9.596 5.085 1.00 . A A . 86 ARG NE 1 1 20 44148 1 1 86 ARG NH1 N 10.214 -8.460 6.739 1.00 . A A . 86 ARG NH1 1 1 20 44149 1 1 86 ARG NH2 N 11.335 -9.490 5.025 1.00 . A A . 86 ARG NH2 1 1 20 44150 1 1 86 ARG O O 2.743 -10.988 6.867 1.00 . A A . 86 ARG O 1 1 20 44151 1 1 87 GLU C C -0.292 -10.267 5.668 1.00 . A A . 87 GLU C 1 1 20 44152 1 1 87 GLU CA C 0.809 -9.228 5.919 1.00 . A A . 87 GLU CA 1 1 20 44153 1 1 87 GLU CB C 0.345 -7.827 5.504 1.00 . A A . 87 GLU CB 1 1 20 44154 1 1 87 GLU CD C -0.832 -5.687 6.159 1.00 . A A . 87 GLU CD 1 1 20 44155 1 1 87 GLU CG C -0.394 -7.070 6.600 1.00 . A A . 87 GLU CG 1 1 20 44156 1 1 87 GLU H H 2.162 -9.279 4.293 1.00 . A A . 87 GLU H 1 1 20 44157 1 1 87 GLU HA H 1.080 -9.223 6.957 1.00 . A A . 87 GLU HA 1 1 20 44158 1 1 87 GLU HB2 H 1.209 -7.246 5.218 1.00 . A A . 87 GLU HB2 1 1 20 44159 1 1 87 GLU HB3 H -0.313 -7.917 4.653 1.00 . A A . 87 GLU HB3 1 1 20 44160 1 1 87 GLU HG2 H -1.270 -7.635 6.882 1.00 . A A . 87 GLU HG2 1 1 20 44161 1 1 87 GLU HG3 H 0.259 -6.970 7.455 1.00 . A A . 87 GLU HG3 1 1 20 44162 1 1 87 GLU N N 2.017 -9.592 5.227 1.00 . A A . 87 GLU N 1 1 20 44163 1 1 87 GLU O O -1.184 -10.469 6.497 1.00 . A A . 87 GLU O 1 1 20 44164 1 1 87 GLU OE1 O -1.957 -5.560 5.633 1.00 . A A . 87 GLU OE1 1 1 20 44165 1 1 87 GLU OE2 O -0.048 -4.731 6.340 1.00 . A A . 87 GLU OE2 1 1 20 44166 1 1 88 ALA C C -0.697 -13.325 4.507 1.00 . A A . 88 ALA C 1 1 20 44167 1 1 88 ALA CA C -1.134 -11.938 4.053 1.00 . A A . 88 ALA CA 1 1 20 44168 1 1 88 ALA CB C -1.249 -11.915 2.545 1.00 . A A . 88 ALA CB 1 1 20 44169 1 1 88 ALA H H 0.561 -10.681 3.919 1.00 . A A . 88 ALA H 1 1 20 44170 1 1 88 ALA HA H -2.104 -11.713 4.472 1.00 . A A . 88 ALA HA 1 1 20 44171 1 1 88 ALA HB1 H -1.605 -10.950 2.223 1.00 . A A . 88 ALA HB1 1 1 20 44172 1 1 88 ALA HB2 H -1.944 -12.681 2.241 1.00 . A A . 88 ALA HB2 1 1 20 44173 1 1 88 ALA HB3 H -0.269 -12.110 2.108 1.00 . A A . 88 ALA HB3 1 1 20 44174 1 1 88 ALA N N -0.191 -10.910 4.500 1.00 . A A . 88 ALA N 1 1 20 44175 1 1 88 ALA O O -1.497 -14.109 4.991 1.00 . A A . 88 ALA O 1 1 20 44176 1 1 89 PHE C C 0.889 -15.320 6.137 1.00 . A A . 89 PHE C 1 1 20 44177 1 1 89 PHE CA C 1.193 -14.908 4.687 1.00 . A A . 89 PHE CA 1 1 20 44178 1 1 89 PHE CB C 2.689 -14.827 4.417 1.00 . A A . 89 PHE CB 1 1 20 44179 1 1 89 PHE CD1 C 3.305 -16.259 2.490 1.00 . A A . 89 PHE CD1 1 1 20 44180 1 1 89 PHE CD2 C 2.792 -13.970 2.065 1.00 . A A . 89 PHE CD2 1 1 20 44181 1 1 89 PHE CE1 C 3.482 -16.463 1.157 1.00 . A A . 89 PHE CE1 1 1 20 44182 1 1 89 PHE CE2 C 2.983 -14.163 0.738 1.00 . A A . 89 PHE CE2 1 1 20 44183 1 1 89 PHE CG C 2.958 -15.016 2.966 1.00 . A A . 89 PHE CG 1 1 20 44184 1 1 89 PHE CZ C 3.326 -15.415 0.283 1.00 . A A . 89 PHE CZ 1 1 20 44185 1 1 89 PHE H H 1.111 -13.020 3.735 1.00 . A A . 89 PHE H 1 1 20 44186 1 1 89 PHE HA H 0.783 -15.671 4.042 1.00 . A A . 89 PHE HA 1 1 20 44187 1 1 89 PHE HB2 H 3.061 -13.857 4.709 1.00 . A A . 89 PHE HB2 1 1 20 44188 1 1 89 PHE HB3 H 3.206 -15.599 4.961 1.00 . A A . 89 PHE HB3 1 1 20 44189 1 1 89 PHE HD1 H 3.445 -17.073 3.177 1.00 . A A . 89 PHE HD1 1 1 20 44190 1 1 89 PHE HD2 H 2.509 -12.984 2.415 1.00 . A A . 89 PHE HD2 1 1 20 44191 1 1 89 PHE HE1 H 3.746 -17.441 0.794 1.00 . A A . 89 PHE HE1 1 1 20 44192 1 1 89 PHE HE2 H 2.854 -13.332 0.053 1.00 . A A . 89 PHE HE2 1 1 20 44193 1 1 89 PHE HZ H 3.459 -15.578 -0.745 1.00 . A A . 89 PHE HZ 1 1 20 44194 1 1 89 PHE N N 0.577 -13.637 4.277 1.00 . A A . 89 PHE N 1 1 20 44195 1 1 89 PHE O O 1.049 -16.486 6.497 1.00 . A A . 89 PHE O 1 1 20 44196 1 1 90 ARG C C -1.316 -15.318 8.404 1.00 . A A . 90 ARG C 1 1 20 44197 1 1 90 ARG CA C 0.070 -14.645 8.348 1.00 . A A . 90 ARG CA 1 1 20 44198 1 1 90 ARG CB C 0.062 -13.355 9.177 1.00 . A A . 90 ARG CB 1 1 20 44199 1 1 90 ARG CD C 1.390 -11.537 10.317 1.00 . A A . 90 ARG CD 1 1 20 44200 1 1 90 ARG CG C 1.452 -12.810 9.484 1.00 . A A . 90 ARG CG 1 1 20 44201 1 1 90 ARG CZ C 0.955 -10.870 12.677 1.00 . A A . 90 ARG CZ 1 1 20 44202 1 1 90 ARG H H 0.375 -13.444 6.626 1.00 . A A . 90 ARG H 1 1 20 44203 1 1 90 ARG HA H 0.803 -15.324 8.759 1.00 . A A . 90 ARG HA 1 1 20 44204 1 1 90 ARG HB2 H -0.484 -12.597 8.636 1.00 . A A . 90 ARG HB2 1 1 20 44205 1 1 90 ARG HB3 H -0.440 -13.547 10.114 1.00 . A A . 90 ARG HB3 1 1 20 44206 1 1 90 ARG HD2 H 2.358 -11.059 10.293 1.00 . A A . 90 ARG HD2 1 1 20 44207 1 1 90 ARG HD3 H 0.653 -10.876 9.884 1.00 . A A . 90 ARG HD3 1 1 20 44208 1 1 90 ARG HE H 0.825 -12.731 11.956 1.00 . A A . 90 ARG HE 1 1 20 44209 1 1 90 ARG HG2 H 2.007 -13.557 10.032 1.00 . A A . 90 ARG HG2 1 1 20 44210 1 1 90 ARG HG3 H 1.957 -12.596 8.553 1.00 . A A . 90 ARG HG3 1 1 20 44211 1 1 90 ARG HH11 H 1.156 -8.882 13.177 1.00 . A A . 90 ARG HH11 1 1 20 44212 1 1 90 ARG HH12 H 1.484 -9.299 11.455 1.00 . A A . 90 ARG HH12 1 1 20 44213 1 1 90 ARG HH21 H 0.409 -12.221 14.124 1.00 . A A . 90 ARG HH21 1 1 20 44214 1 1 90 ARG HH22 H 0.558 -10.508 14.660 1.00 . A A . 90 ARG HH22 1 1 20 44215 1 1 90 ARG N N 0.448 -14.362 6.960 1.00 . A A . 90 ARG N 1 1 20 44216 1 1 90 ARG NE N 1.027 -11.802 11.716 1.00 . A A . 90 ARG NE 1 1 20 44217 1 1 90 ARG NH1 N 1.217 -9.590 12.417 1.00 . A A . 90 ARG NH1 1 1 20 44218 1 1 90 ARG NH2 N 0.617 -11.225 13.909 1.00 . A A . 90 ARG NH2 1 1 20 44219 1 1 90 ARG O O -1.752 -15.770 9.469 1.00 . A A . 90 ARG O 1 1 20 44220 1 1 91 VAL C C -3.222 -17.394 6.545 1.00 . A A . 91 VAL C 1 1 20 44221 1 1 91 VAL CA C -3.303 -15.978 7.115 1.00 . A A . 91 VAL CA 1 1 20 44222 1 1 91 VAL CB C -4.240 -15.164 6.191 1.00 . A A . 91 VAL CB 1 1 20 44223 1 1 91 VAL CG1 C -5.676 -15.186 6.702 1.00 . A A . 91 VAL CG1 1 1 20 44224 1 1 91 VAL CG2 C -3.775 -13.729 5.964 1.00 . A A . 91 VAL CG2 1 1 20 44225 1 1 91 VAL H H -1.607 -14.999 6.440 1.00 . A A . 91 VAL H 1 1 20 44226 1 1 91 VAL HA H -3.728 -16.013 8.067 1.00 . A A . 91 VAL HA 1 1 20 44227 1 1 91 VAL HB H -4.216 -15.662 5.251 1.00 . A A . 91 VAL HB 1 1 20 44228 1 1 91 VAL HG11 H -6.030 -16.206 6.738 1.00 . A A . 91 VAL HG11 1 1 20 44229 1 1 91 VAL HG12 H -6.303 -14.610 6.038 1.00 . A A . 91 VAL HG12 1 1 20 44230 1 1 91 VAL HG13 H -5.712 -14.758 7.693 1.00 . A A . 91 VAL HG13 1 1 20 44231 1 1 91 VAL HG21 H -4.631 -13.092 5.803 1.00 . A A . 91 VAL HG21 1 1 20 44232 1 1 91 VAL HG22 H -3.126 -13.696 5.080 1.00 . A A . 91 VAL HG22 1 1 20 44233 1 1 91 VAL HG23 H -3.225 -13.392 6.829 1.00 . A A . 91 VAL HG23 1 1 20 44234 1 1 91 VAL N N -1.994 -15.381 7.239 1.00 . A A . 91 VAL N 1 1 20 44235 1 1 91 VAL O O -3.783 -18.338 7.108 1.00 . A A . 91 VAL O 1 1 20 44236 1 1 92 PHE C C -1.110 -19.550 5.068 1.00 . A A . 92 PHE C 1 1 20 44237 1 1 92 PHE CA C -2.379 -18.785 4.698 1.00 . A A . 92 PHE CA 1 1 20 44238 1 1 92 PHE CB C -2.324 -18.524 3.184 1.00 . A A . 92 PHE CB 1 1 20 44239 1 1 92 PHE CD1 C -4.425 -17.831 1.986 1.00 . A A . 92 PHE CD1 1 1 20 44240 1 1 92 PHE CD2 C -2.975 -16.114 2.794 1.00 . A A . 92 PHE CD2 1 1 20 44241 1 1 92 PHE CE1 C -5.266 -16.870 1.459 1.00 . A A . 92 PHE CE1 1 1 20 44242 1 1 92 PHE CE2 C -3.811 -15.155 2.275 1.00 . A A . 92 PHE CE2 1 1 20 44243 1 1 92 PHE CG C -3.270 -17.468 2.658 1.00 . A A . 92 PHE CG 1 1 20 44244 1 1 92 PHE CZ C -4.957 -15.530 1.601 1.00 . A A . 92 PHE CZ 1 1 20 44245 1 1 92 PHE H H -2.068 -16.716 5.079 1.00 . A A . 92 PHE H 1 1 20 44246 1 1 92 PHE HA H -3.240 -19.395 4.918 1.00 . A A . 92 PHE HA 1 1 20 44247 1 1 92 PHE HB2 H -1.318 -18.213 2.922 1.00 . A A . 92 PHE HB2 1 1 20 44248 1 1 92 PHE HB3 H -2.543 -19.448 2.668 1.00 . A A . 92 PHE HB3 1 1 20 44249 1 1 92 PHE HD1 H -4.667 -18.877 1.873 1.00 . A A . 92 PHE HD1 1 1 20 44250 1 1 92 PHE HD2 H -2.086 -15.809 3.331 1.00 . A A . 92 PHE HD2 1 1 20 44251 1 1 92 PHE HE1 H -6.161 -17.167 0.936 1.00 . A A . 92 PHE HE1 1 1 20 44252 1 1 92 PHE HE2 H -3.554 -14.114 2.377 1.00 . A A . 92 PHE HE2 1 1 20 44253 1 1 92 PHE HZ H -5.614 -14.777 1.190 1.00 . A A . 92 PHE HZ 1 1 20 44254 1 1 92 PHE N N -2.514 -17.512 5.423 1.00 . A A . 92 PHE N 1 1 20 44255 1 1 92 PHE O O -1.095 -20.784 5.022 1.00 . A A . 92 PHE O 1 1 20 44256 1 1 93 ALA C C 1.344 -19.447 7.340 1.00 . A A . 93 ALA C 1 1 20 44257 1 1 93 ALA CA C 1.213 -19.426 5.814 1.00 . A A . 93 ALA CA 1 1 20 44258 1 1 93 ALA CB C 2.373 -18.696 5.121 1.00 . A A . 93 ALA CB 1 1 20 44259 1 1 93 ALA H H -0.141 -17.842 5.445 1.00 . A A . 93 ALA H 1 1 20 44260 1 1 93 ALA HA H 1.206 -20.449 5.467 1.00 . A A . 93 ALA HA 1 1 20 44261 1 1 93 ALA HB1 H 2.278 -18.792 4.033 1.00 . A A . 93 ALA HB1 1 1 20 44262 1 1 93 ALA HB2 H 3.311 -19.123 5.438 1.00 . A A . 93 ALA HB2 1 1 20 44263 1 1 93 ALA HB3 H 2.347 -17.652 5.387 1.00 . A A . 93 ALA HB3 1 1 20 44264 1 1 93 ALA N N -0.058 -18.819 5.433 1.00 . A A . 93 ALA N 1 1 20 44265 1 1 93 ALA O O 0.600 -18.745 8.034 1.00 . A A . 93 ALA O 1 1 20 44266 1 1 94 LYS C C 1.428 -21.268 10.002 1.00 . A A . 94 LYS C 1 1 20 44267 1 1 94 LYS CA C 2.535 -20.432 9.317 1.00 . A A . 94 LYS CA 1 1 20 44268 1 1 94 LYS CB C 2.685 -19.070 10.044 1.00 . A A . 94 LYS CB 1 1 20 44269 1 1 94 LYS CD C 3.934 -17.564 8.454 1.00 . A A . 94 LYS CD 1 1 20 44270 1 1 94 LYS CE C 5.199 -17.746 7.641 1.00 . A A . 94 LYS CE 1 1 20 44271 1 1 94 LYS CG C 3.997 -18.349 9.756 1.00 . A A . 94 LYS CG 1 1 20 44272 1 1 94 LYS H H 2.836 -20.786 7.235 1.00 . A A . 94 LYS H 1 1 20 44273 1 1 94 LYS HA H 3.469 -20.966 9.410 1.00 . A A . 94 LYS HA 1 1 20 44274 1 1 94 LYS HB2 H 1.870 -18.424 9.741 1.00 . A A . 94 LYS HB2 1 1 20 44275 1 1 94 LYS HB3 H 2.617 -19.238 11.109 1.00 . A A . 94 LYS HB3 1 1 20 44276 1 1 94 LYS HD2 H 3.095 -17.918 7.874 1.00 . A A . 94 LYS HD2 1 1 20 44277 1 1 94 LYS HD3 H 3.805 -16.514 8.677 1.00 . A A . 94 LYS HD3 1 1 20 44278 1 1 94 LYS HE2 H 6.043 -17.433 8.237 1.00 . A A . 94 LYS HE2 1 1 20 44279 1 1 94 LYS HE3 H 5.299 -18.795 7.395 1.00 . A A . 94 LYS HE3 1 1 20 44280 1 1 94 LYS HG2 H 4.208 -17.668 10.567 1.00 . A A . 94 LYS HG2 1 1 20 44281 1 1 94 LYS HG3 H 4.788 -19.081 9.686 1.00 . A A . 94 LYS HG3 1 1 20 44282 1 1 94 LYS HZ1 H 4.446 -17.332 5.738 1.00 . A A . 94 LYS HZ1 1 1 20 44283 1 1 94 LYS HZ2 H 6.091 -16.982 5.914 1.00 . A A . 94 LYS HZ2 1 1 20 44284 1 1 94 LYS HZ3 H 4.932 -15.958 6.597 1.00 . A A . 94 LYS HZ3 1 1 20 44285 1 1 94 LYS N N 2.285 -20.268 7.857 1.00 . A A . 94 LYS N 1 1 20 44286 1 1 94 LYS NZ N 5.165 -16.949 6.384 1.00 . A A . 94 LYS NZ 1 1 20 44287 1 1 94 LYS O O 1.322 -21.286 11.235 1.00 . A A . 94 LYS O 1 1 20 44288 1 1 95 ASP C C -0.048 -24.222 10.074 1.00 . A A . 95 ASP C 1 1 20 44289 1 1 95 ASP CA C -0.481 -22.798 9.689 1.00 . A A . 95 ASP CA 1 1 20 44290 1 1 95 ASP CB C -1.621 -22.819 8.658 1.00 . A A . 95 ASP CB 1 1 20 44291 1 1 95 ASP CG C -2.983 -23.053 9.290 1.00 . A A . 95 ASP CG 1 1 20 44292 1 1 95 ASP H H 0.777 -21.941 8.234 1.00 . A A . 95 ASP H 1 1 20 44293 1 1 95 ASP HA H -0.820 -22.319 10.572 1.00 . A A . 95 ASP HA 1 1 20 44294 1 1 95 ASP HB2 H -1.646 -21.872 8.141 1.00 . A A . 95 ASP HB2 1 1 20 44295 1 1 95 ASP HB3 H -1.436 -23.608 7.944 1.00 . A A . 95 ASP HB3 1 1 20 44296 1 1 95 ASP N N 0.627 -21.978 9.191 1.00 . A A . 95 ASP N 1 1 20 44297 1 1 95 ASP O O -0.874 -25.141 10.164 1.00 . A A . 95 ASP O 1 1 20 44298 1 1 95 ASP OD1 O -3.644 -22.061 9.662 1.00 . A A . 95 ASP OD1 1 1 20 44299 1 1 95 ASP OD2 O -3.386 -24.229 9.412 1.00 . A A . 95 ASP OD2 1 1 20 44300 1 1 96 GLY C C 3.204 -25.855 10.160 1.00 . A A . 96 GLY C 1 1 20 44301 1 1 96 GLY CA C 1.809 -25.669 10.688 1.00 . A A . 96 GLY CA 1 1 20 44302 1 1 96 GLY H H 1.812 -23.582 10.280 1.00 . A A . 96 GLY H 1 1 20 44303 1 1 96 GLY HA2 H 1.833 -25.754 11.761 1.00 . A A . 96 GLY HA2 1 1 20 44304 1 1 96 GLY HA3 H 1.186 -26.455 10.288 1.00 . A A . 96 GLY HA3 1 1 20 44305 1 1 96 GLY N N 1.242 -24.374 10.320 1.00 . A A . 96 GLY N 1 1 20 44306 1 1 96 GLY O O 3.443 -25.654 8.966 1.00 . A A . 96 GLY O 1 1 20 44307 1 1 97 ASN C C 6.298 -25.223 10.317 1.00 . A A . 97 ASN C 1 1 20 44308 1 1 97 ASN CA C 5.557 -26.501 10.732 1.00 . A A . 97 ASN CA 1 1 20 44309 1 1 97 ASN CB C 5.636 -27.544 9.632 1.00 . A A . 97 ASN CB 1 1 20 44310 1 1 97 ASN CG C 6.837 -28.461 9.761 1.00 . A A . 97 ASN CG 1 1 20 44311 1 1 97 ASN H H 3.840 -26.445 11.968 1.00 . A A . 97 ASN H 1 1 20 44312 1 1 97 ASN HA H 6.027 -26.891 11.612 1.00 . A A . 97 ASN HA 1 1 20 44313 1 1 97 ASN HB2 H 4.730 -28.135 9.680 1.00 . A A . 97 ASN HB2 1 1 20 44314 1 1 97 ASN HB3 H 5.679 -27.036 8.680 1.00 . A A . 97 ASN HB3 1 1 20 44315 1 1 97 ASN HD21 H 7.934 -27.222 8.658 1.00 . A A . 97 ASN HD21 1 1 20 44316 1 1 97 ASN HD22 H 8.742 -28.643 9.219 1.00 . A A . 97 ASN HD22 1 1 20 44317 1 1 97 ASN N N 4.132 -26.263 11.060 1.00 . A A . 97 ASN N 1 1 20 44318 1 1 97 ASN ND2 N 7.950 -28.069 9.151 1.00 . A A . 97 ASN ND2 1 1 20 44319 1 1 97 ASN O O 7.512 -25.098 10.507 1.00 . A A . 97 ASN O 1 1 20 44320 1 1 97 ASN OD1 O 6.766 -29.510 10.403 1.00 . A A . 97 ASN OD1 1 1 20 44321 1 1 98 GLY C C 6.066 -22.914 7.782 1.00 . A A . 98 GLY C 1 1 20 44322 1 1 98 GLY CA C 6.042 -23.022 9.297 1.00 . A A . 98 GLY CA 1 1 20 44323 1 1 98 GLY H H 4.589 -24.511 9.639 1.00 . A A . 98 GLY H 1 1 20 44324 1 1 98 GLY HA2 H 5.415 -22.236 9.693 1.00 . A A . 98 GLY HA2 1 1 20 44325 1 1 98 GLY HA3 H 7.046 -22.889 9.671 1.00 . A A . 98 GLY HA3 1 1 20 44326 1 1 98 GLY N N 5.535 -24.301 9.757 1.00 . A A . 98 GLY N 1 1 20 44327 1 1 98 GLY O O 6.155 -21.809 7.249 1.00 . A A . 98 GLY O 1 1 20 44328 1 1 99 TYR C C 4.558 -23.642 5.071 1.00 . A A . 99 TYR C 1 1 20 44329 1 1 99 TYR CA C 5.908 -24.098 5.629 1.00 . A A . 99 TYR CA 1 1 20 44330 1 1 99 TYR CB C 6.177 -25.524 5.112 1.00 . A A . 99 TYR CB 1 1 20 44331 1 1 99 TYR CD1 C 8.311 -26.037 3.824 1.00 . A A . 99 TYR CD1 1 1 20 44332 1 1 99 TYR CD2 C 8.327 -26.274 6.207 1.00 . A A . 99 TYR CD2 1 1 20 44333 1 1 99 TYR CE1 C 9.630 -26.450 3.778 1.00 . A A . 99 TYR CE1 1 1 20 44334 1 1 99 TYR CE2 C 9.647 -26.680 6.160 1.00 . A A . 99 TYR CE2 1 1 20 44335 1 1 99 TYR CG C 7.634 -25.941 5.048 1.00 . A A . 99 TYR CG 1 1 20 44336 1 1 99 TYR CZ C 10.292 -26.767 4.945 1.00 . A A . 99 TYR CZ 1 1 20 44337 1 1 99 TYR H H 5.817 -24.892 7.575 1.00 . A A . 99 TYR H 1 1 20 44338 1 1 99 TYR HA H 6.688 -23.440 5.286 1.00 . A A . 99 TYR HA 1 1 20 44339 1 1 99 TYR HB2 H 5.672 -26.225 5.757 1.00 . A A . 99 TYR HB2 1 1 20 44340 1 1 99 TYR HB3 H 5.767 -25.612 4.116 1.00 . A A . 99 TYR HB3 1 1 20 44341 1 1 99 TYR HD1 H 7.795 -25.779 2.896 1.00 . A A . 99 TYR HD1 1 1 20 44342 1 1 99 TYR HD2 H 7.819 -26.208 7.159 1.00 . A A . 99 TYR HD2 1 1 20 44343 1 1 99 TYR HE1 H 10.139 -26.518 2.828 1.00 . A A . 99 TYR HE1 1 1 20 44344 1 1 99 TYR HE2 H 10.167 -26.929 7.073 1.00 . A A . 99 TYR HE2 1 1 20 44345 1 1 99 TYR HH H 11.722 -27.941 5.466 1.00 . A A . 99 TYR HH 1 1 20 44346 1 1 99 TYR N N 5.914 -24.057 7.089 1.00 . A A . 99 TYR N 1 1 20 44347 1 1 99 TYR O O 3.525 -23.780 5.733 1.00 . A A . 99 TYR O 1 1 20 44348 1 1 99 TYR OH O 11.604 -27.177 4.897 1.00 . A A . 99 TYR OH 1 1 20 44349 1 1 100 ILE C C 3.239 -23.454 1.868 1.00 . A A . 100 ILE C 1 1 20 44350 1 1 100 ILE CA C 3.380 -22.660 3.163 1.00 . A A . 100 ILE CA 1 1 20 44351 1 1 100 ILE CB C 3.377 -21.109 2.904 1.00 . A A . 100 ILE CB 1 1 20 44352 1 1 100 ILE CD1 C 0.812 -20.855 2.601 1.00 . A A . 100 ILE CD1 1 1 20 44353 1 1 100 ILE CG1 C 2.197 -20.642 2.014 1.00 . A A . 100 ILE CG1 1 1 20 44354 1 1 100 ILE CG2 C 4.695 -20.629 2.294 1.00 . A A . 100 ILE CG2 1 1 20 44355 1 1 100 ILE H H 5.452 -23.001 3.407 1.00 . A A . 100 ILE H 1 1 20 44356 1 1 100 ILE HA H 2.538 -22.898 3.800 1.00 . A A . 100 ILE HA 1 1 20 44357 1 1 100 ILE HB H 3.285 -20.636 3.865 1.00 . A A . 100 ILE HB 1 1 20 44358 1 1 100 ILE HD11 H 0.070 -20.543 1.885 1.00 . A A . 100 ILE HD11 1 1 20 44359 1 1 100 ILE HD12 H 0.705 -20.270 3.497 1.00 . A A . 100 ILE HD12 1 1 20 44360 1 1 100 ILE HD13 H 0.673 -21.900 2.832 1.00 . A A . 100 ILE HD13 1 1 20 44361 1 1 100 ILE HG12 H 2.304 -19.586 1.829 1.00 . A A . 100 ILE HG12 1 1 20 44362 1 1 100 ILE HG13 H 2.241 -21.170 1.072 1.00 . A A . 100 ILE HG13 1 1 20 44363 1 1 100 ILE HG21 H 4.876 -21.155 1.369 1.00 . A A . 100 ILE HG21 1 1 20 44364 1 1 100 ILE HG22 H 5.502 -20.824 2.984 1.00 . A A . 100 ILE HG22 1 1 20 44365 1 1 100 ILE HG23 H 4.636 -19.568 2.100 1.00 . A A . 100 ILE HG23 1 1 20 44366 1 1 100 ILE N N 4.587 -23.104 3.856 1.00 . A A . 100 ILE N 1 1 20 44367 1 1 100 ILE O O 4.179 -23.512 1.070 1.00 . A A . 100 ILE O 1 1 20 44368 1 1 101 SER C C 1.870 -24.057 -0.803 1.00 . A A . 101 SER C 1 1 20 44369 1 1 101 SER CA C 1.811 -24.868 0.479 1.00 . A A . 101 SER CA 1 1 20 44370 1 1 101 SER CB C 0.484 -25.611 0.566 1.00 . A A . 101 SER CB 1 1 20 44371 1 1 101 SER H H 1.354 -23.960 2.328 1.00 . A A . 101 SER H 1 1 20 44372 1 1 101 SER HA H 2.593 -25.591 0.439 1.00 . A A . 101 SER HA 1 1 20 44373 1 1 101 SER HB2 H -0.328 -24.928 0.370 1.00 . A A . 101 SER HB2 1 1 20 44374 1 1 101 SER HB3 H 0.486 -26.397 -0.179 1.00 . A A . 101 SER HB3 1 1 20 44375 1 1 101 SER HG H 1.136 -26.211 2.314 1.00 . A A . 101 SER HG 1 1 20 44376 1 1 101 SER N N 2.061 -24.056 1.664 1.00 . A A . 101 SER N 1 1 20 44377 1 1 101 SER O O 1.504 -22.879 -0.834 1.00 . A A . 101 SER O 1 1 20 44378 1 1 101 SER OG O 0.299 -26.197 1.843 1.00 . A A . 101 SER OG 1 1 20 44379 1 1 102 ALA C C 1.159 -23.704 -3.813 1.00 . A A . 102 ALA C 1 1 20 44380 1 1 102 ALA CA C 2.494 -24.116 -3.184 1.00 . A A . 102 ALA CA 1 1 20 44381 1 1 102 ALA CB C 3.224 -25.070 -4.115 1.00 . A A . 102 ALA CB 1 1 20 44382 1 1 102 ALA H H 2.597 -25.669 -1.723 1.00 . A A . 102 ALA H 1 1 20 44383 1 1 102 ALA HA H 3.107 -23.234 -3.071 1.00 . A A . 102 ALA HA 1 1 20 44384 1 1 102 ALA HB1 H 4.033 -25.542 -3.582 1.00 . A A . 102 ALA HB1 1 1 20 44385 1 1 102 ALA HB2 H 3.619 -24.520 -4.956 1.00 . A A . 102 ALA HB2 1 1 20 44386 1 1 102 ALA HB3 H 2.537 -25.824 -4.469 1.00 . A A . 102 ALA HB3 1 1 20 44387 1 1 102 ALA N N 2.340 -24.725 -1.854 1.00 . A A . 102 ALA N 1 1 20 44388 1 1 102 ALA O O 1.135 -22.846 -4.691 1.00 . A A . 102 ALA O 1 1 20 44389 1 1 103 ALA C C -1.931 -22.796 -3.227 1.00 . A A . 103 ALA C 1 1 20 44390 1 1 103 ALA CA C -1.282 -24.028 -3.873 1.00 . A A . 103 ALA CA 1 1 20 44391 1 1 103 ALA CB C -2.177 -25.244 -3.690 1.00 . A A . 103 ALA CB 1 1 20 44392 1 1 103 ALA H H 0.156 -24.976 -2.632 1.00 . A A . 103 ALA H 1 1 20 44393 1 1 103 ALA HA H -1.186 -23.849 -4.933 1.00 . A A . 103 ALA HA 1 1 20 44394 1 1 103 ALA HB1 H -2.321 -25.430 -2.635 1.00 . A A . 103 ALA HB1 1 1 20 44395 1 1 103 ALA HB2 H -1.714 -26.105 -4.147 1.00 . A A . 103 ALA HB2 1 1 20 44396 1 1 103 ALA HB3 H -3.134 -25.060 -4.156 1.00 . A A . 103 ALA HB3 1 1 20 44397 1 1 103 ALA N N 0.061 -24.314 -3.349 1.00 . A A . 103 ALA N 1 1 20 44398 1 1 103 ALA O O -2.863 -22.222 -3.797 1.00 . A A . 103 ALA O 1 1 20 44399 1 1 104 GLU C C -1.384 -19.906 -1.764 1.00 . A A . 104 GLU C 1 1 20 44400 1 1 104 GLU CA C -1.993 -21.242 -1.319 1.00 . A A . 104 GLU CA 1 1 20 44401 1 1 104 GLU CB C -1.813 -21.422 0.191 1.00 . A A . 104 GLU CB 1 1 20 44402 1 1 104 GLU CD C -2.529 -23.817 0.656 1.00 . A A . 104 GLU CD 1 1 20 44403 1 1 104 GLU CG C -2.844 -22.342 0.839 1.00 . A A . 104 GLU CG 1 1 20 44404 1 1 104 GLU H H -0.687 -22.886 -1.652 1.00 . A A . 104 GLU H 1 1 20 44405 1 1 104 GLU HA H -3.051 -21.213 -1.533 1.00 . A A . 104 GLU HA 1 1 20 44406 1 1 104 GLU HB2 H -0.834 -21.837 0.373 1.00 . A A . 104 GLU HB2 1 1 20 44407 1 1 104 GLU HB3 H -1.881 -20.452 0.665 1.00 . A A . 104 GLU HB3 1 1 20 44408 1 1 104 GLU HG2 H -2.879 -22.131 1.898 1.00 . A A . 104 GLU HG2 1 1 20 44409 1 1 104 GLU HG3 H -3.812 -22.140 0.404 1.00 . A A . 104 GLU HG3 1 1 20 44410 1 1 104 GLU N N -1.439 -22.395 -2.044 1.00 . A A . 104 GLU N 1 1 20 44411 1 1 104 GLU O O -2.092 -18.902 -1.805 1.00 . A A . 104 GLU O 1 1 20 44412 1 1 104 GLU OE1 O -2.680 -24.321 -0.477 1.00 . A A . 104 GLU OE1 1 1 20 44413 1 1 104 GLU OE2 O -2.136 -24.466 1.648 1.00 . A A . 104 GLU OE2 1 1 20 44414 1 1 105 LEU C C -0.052 -17.913 -3.607 1.00 . A A . 105 LEU C 1 1 20 44415 1 1 105 LEU CA C 0.650 -18.679 -2.517 1.00 . A A . 105 LEU CA 1 1 20 44416 1 1 105 LEU CB C 2.034 -19.045 -3.049 1.00 . A A . 105 LEU CB 1 1 20 44417 1 1 105 LEU CD1 C 4.018 -20.598 -2.950 1.00 . A A . 105 LEU CD1 1 1 20 44418 1 1 105 LEU CD2 C 3.387 -19.253 -0.949 1.00 . A A . 105 LEU CD2 1 1 20 44419 1 1 105 LEU CG C 2.867 -19.993 -2.168 1.00 . A A . 105 LEU CG 1 1 20 44420 1 1 105 LEU H H 0.458 -20.702 -1.917 1.00 . A A . 105 LEU H 1 1 20 44421 1 1 105 LEU HA H 0.750 -18.030 -1.684 1.00 . A A . 105 LEU HA 1 1 20 44422 1 1 105 LEU HB2 H 1.891 -19.498 -4.023 1.00 . A A . 105 LEU HB2 1 1 20 44423 1 1 105 LEU HB3 H 2.587 -18.129 -3.188 1.00 . A A . 105 LEU HB3 1 1 20 44424 1 1 105 LEU HD11 H 3.656 -20.973 -3.895 1.00 . A A . 105 LEU HD11 1 1 20 44425 1 1 105 LEU HD12 H 4.446 -21.409 -2.383 1.00 . A A . 105 LEU HD12 1 1 20 44426 1 1 105 LEU HD13 H 4.771 -19.844 -3.123 1.00 . A A . 105 LEU HD13 1 1 20 44427 1 1 105 LEU HD21 H 4.107 -19.869 -0.431 1.00 . A A . 105 LEU HD21 1 1 20 44428 1 1 105 LEU HD22 H 2.552 -19.039 -0.286 1.00 . A A . 105 LEU HD22 1 1 20 44429 1 1 105 LEU HD23 H 3.856 -18.326 -1.273 1.00 . A A . 105 LEU HD23 1 1 20 44430 1 1 105 LEU HG H 2.238 -20.801 -1.825 1.00 . A A . 105 LEU HG 1 1 20 44431 1 1 105 LEU N N -0.069 -19.890 -2.060 1.00 . A A . 105 LEU N 1 1 20 44432 1 1 105 LEU O O -0.142 -16.684 -3.547 1.00 . A A . 105 LEU O 1 1 20 44433 1 1 106 ARG C C -2.496 -17.359 -5.231 1.00 . A A . 106 ARG C 1 1 20 44434 1 1 106 ARG CA C -1.223 -18.011 -5.724 1.00 . A A . 106 ARG CA 1 1 20 44435 1 1 106 ARG CB C -1.550 -18.996 -6.857 1.00 . A A . 106 ARG CB 1 1 20 44436 1 1 106 ARG CD C -0.240 -21.123 -6.619 1.00 . A A . 106 ARG CD 1 1 20 44437 1 1 106 ARG CG C -0.369 -19.825 -7.373 1.00 . A A . 106 ARG CG 1 1 20 44438 1 1 106 ARG CZ C 0.409 -23.343 -7.545 1.00 . A A . 106 ARG CZ 1 1 20 44439 1 1 106 ARG H H -0.412 -19.600 -4.586 1.00 . A A . 106 ARG H 1 1 20 44440 1 1 106 ARG HA H -0.570 -17.242 -6.072 1.00 . A A . 106 ARG HA 1 1 20 44441 1 1 106 ARG HB2 H -2.306 -19.676 -6.495 1.00 . A A . 106 ARG HB2 1 1 20 44442 1 1 106 ARG HB3 H -1.959 -18.438 -7.687 1.00 . A A . 106 ARG HB3 1 1 20 44443 1 1 106 ARG HD2 H 0.135 -20.897 -5.634 1.00 . A A . 106 ARG HD2 1 1 20 44444 1 1 106 ARG HD3 H -1.213 -21.580 -6.539 1.00 . A A . 106 ARG HD3 1 1 20 44445 1 1 106 ARG HE H 1.553 -21.702 -7.553 1.00 . A A . 106 ARG HE 1 1 20 44446 1 1 106 ARG HG2 H -0.507 -20.044 -8.420 1.00 . A A . 106 ARG HG2 1 1 20 44447 1 1 106 ARG HG3 H 0.546 -19.265 -7.240 1.00 . A A . 106 ARG HG3 1 1 20 44448 1 1 106 ARG HH11 H -0.947 -24.887 -7.419 1.00 . A A . 106 ARG HH11 1 1 20 44449 1 1 106 ARG HH12 H -1.482 -23.312 -6.728 1.00 . A A . 106 ARG HH12 1 1 20 44450 1 1 106 ARG HH21 H 2.234 -23.678 -8.425 1.00 . A A . 106 ARG HH21 1 1 20 44451 1 1 106 ARG HH22 H 1.117 -25.090 -8.360 1.00 . A A . 106 ARG HH22 1 1 20 44452 1 1 106 ARG N N -0.531 -18.638 -4.607 1.00 . A A . 106 ARG N 1 1 20 44453 1 1 106 ARG NE N 0.679 -22.055 -7.283 1.00 . A A . 106 ARG NE 1 1 20 44454 1 1 106 ARG NH1 N -0.759 -23.887 -7.206 1.00 . A A . 106 ARG NH1 1 1 20 44455 1 1 106 ARG NH2 N 1.319 -24.091 -8.154 1.00 . A A . 106 ARG NH2 1 1 20 44456 1 1 106 ARG O O -2.997 -16.416 -5.824 1.00 . A A . 106 ARG O 1 1 20 44457 1 1 107 HIS C C -3.752 -16.279 -2.499 1.00 . A A . 107 HIS C 1 1 20 44458 1 1 107 HIS CA C -4.171 -17.392 -3.470 1.00 . A A . 107 HIS CA 1 1 20 44459 1 1 107 HIS CB C -4.920 -18.500 -2.723 1.00 . A A . 107 HIS CB 1 1 20 44460 1 1 107 HIS CD2 C -5.232 -20.471 -4.383 1.00 . A A . 107 HIS CD2 1 1 20 44461 1 1 107 HIS CE1 C -7.401 -20.314 -4.662 1.00 . A A . 107 HIS CE1 1 1 20 44462 1 1 107 HIS CG C -5.666 -19.436 -3.625 1.00 . A A . 107 HIS CG 1 1 20 44463 1 1 107 HIS H H -2.598 -18.723 -3.810 1.00 . A A . 107 HIS H 1 1 20 44464 1 1 107 HIS HA H -4.814 -16.977 -4.220 1.00 . A A . 107 HIS HA 1 1 20 44465 1 1 107 HIS HB2 H -4.212 -19.083 -2.154 1.00 . A A . 107 HIS HB2 1 1 20 44466 1 1 107 HIS HB3 H -5.633 -18.050 -2.047 1.00 . A A . 107 HIS HB3 1 1 20 44467 1 1 107 HIS HD1 H -7.634 -18.713 -3.409 1.00 . A A . 107 HIS HD1 1 1 20 44468 1 1 107 HIS HD2 H -4.212 -20.817 -4.473 1.00 . A A . 107 HIS HD2 1 1 20 44469 1 1 107 HIS HE1 H -8.410 -20.499 -5.001 1.00 . A A . 107 HIS HE1 1 1 20 44470 1 1 107 HIS HE2 H -6.322 -21.760 -5.633 1.00 . A A . 107 HIS HE2 1 1 20 44471 1 1 107 HIS N N -3.009 -17.914 -4.146 1.00 . A A . 107 HIS N 1 1 20 44472 1 1 107 HIS ND1 N -7.029 -19.364 -3.823 1.00 . A A . 107 HIS ND1 1 1 20 44473 1 1 107 HIS NE2 N -6.330 -20.998 -5.017 1.00 . A A . 107 HIS NE2 1 1 20 44474 1 1 107 HIS O O -4.590 -15.483 -2.085 1.00 . A A . 107 HIS O 1 1 20 44475 1 1 108 VAL C C -1.550 -13.940 -1.948 1.00 . A A . 108 VAL C 1 1 20 44476 1 1 108 VAL CA C -1.922 -15.219 -1.220 1.00 . A A . 108 VAL CA 1 1 20 44477 1 1 108 VAL CB C -0.674 -15.735 -0.433 1.00 . A A . 108 VAL CB 1 1 20 44478 1 1 108 VAL CG1 C -0.117 -14.666 0.499 1.00 . A A . 108 VAL CG1 1 1 20 44479 1 1 108 VAL CG2 C -0.966 -17.020 0.327 1.00 . A A . 108 VAL CG2 1 1 20 44480 1 1 108 VAL H H -1.823 -16.924 -2.460 1.00 . A A . 108 VAL H 1 1 20 44481 1 1 108 VAL HA H -2.696 -14.983 -0.549 1.00 . A A . 108 VAL HA 1 1 20 44482 1 1 108 VAL HB H 0.094 -15.953 -1.159 1.00 . A A . 108 VAL HB 1 1 20 44483 1 1 108 VAL HG11 H -0.020 -13.747 -0.061 1.00 . A A . 108 VAL HG11 1 1 20 44484 1 1 108 VAL HG12 H 0.870 -14.970 0.847 1.00 . A A . 108 VAL HG12 1 1 20 44485 1 1 108 VAL HG13 H -0.786 -14.514 1.347 1.00 . A A . 108 VAL HG13 1 1 20 44486 1 1 108 VAL HG21 H -0.078 -17.336 0.854 1.00 . A A . 108 VAL HG21 1 1 20 44487 1 1 108 VAL HG22 H -1.265 -17.789 -0.369 1.00 . A A . 108 VAL HG22 1 1 20 44488 1 1 108 VAL HG23 H -1.763 -16.846 1.036 1.00 . A A . 108 VAL HG23 1 1 20 44489 1 1 108 VAL N N -2.442 -16.237 -2.133 1.00 . A A . 108 VAL N 1 1 20 44490 1 1 108 VAL O O -2.123 -12.883 -1.675 1.00 . A A . 108 VAL O 1 1 20 44491 1 1 109 MET C C -1.318 -12.302 -4.385 1.00 . A A . 109 MET C 1 1 20 44492 1 1 109 MET CA C -0.124 -12.901 -3.647 1.00 . A A . 109 MET CA 1 1 20 44493 1 1 109 MET CB C 1.000 -13.302 -4.598 1.00 . A A . 109 MET CB 1 1 20 44494 1 1 109 MET CE C 3.533 -15.470 -5.213 1.00 . A A . 109 MET CE 1 1 20 44495 1 1 109 MET CG C 2.364 -13.319 -3.907 1.00 . A A . 109 MET CG 1 1 20 44496 1 1 109 MET H H -0.098 -14.891 -2.897 1.00 . A A . 109 MET H 1 1 20 44497 1 1 109 MET HA H 0.254 -12.153 -2.962 1.00 . A A . 109 MET HA 1 1 20 44498 1 1 109 MET HB2 H 0.793 -14.291 -4.989 1.00 . A A . 109 MET HB2 1 1 20 44499 1 1 109 MET HB3 H 1.039 -12.598 -5.415 1.00 . A A . 109 MET HB3 1 1 20 44500 1 1 109 MET HE1 H 4.178 -15.997 -4.515 1.00 . A A . 109 MET HE1 1 1 20 44501 1 1 109 MET HE2 H 3.790 -15.734 -6.232 1.00 . A A . 109 MET HE2 1 1 20 44502 1 1 109 MET HE3 H 2.505 -15.738 -5.018 1.00 . A A . 109 MET HE3 1 1 20 44503 1 1 109 MET HG2 H 2.550 -12.346 -3.477 1.00 . A A . 109 MET HG2 1 1 20 44504 1 1 109 MET HG3 H 2.338 -14.054 -3.116 1.00 . A A . 109 MET HG3 1 1 20 44505 1 1 109 MET N N -0.566 -14.042 -2.834 1.00 . A A . 109 MET N 1 1 20 44506 1 1 109 MET O O -1.383 -11.086 -4.584 1.00 . A A . 109 MET O 1 1 20 44507 1 1 109 MET SD S 3.733 -13.706 -5.012 1.00 . A A . 109 MET SD 1 1 20 44508 1 1 110 THR C C -4.418 -12.043 -4.329 1.00 . A A . 110 THR C 1 1 20 44509 1 1 110 THR CA C -3.517 -12.712 -5.400 1.00 . A A . 110 THR CA 1 1 20 44510 1 1 110 THR CB C -4.283 -13.865 -6.081 1.00 . A A . 110 THR CB 1 1 20 44511 1 1 110 THR CG2 C -5.561 -13.391 -6.776 1.00 . A A . 110 THR CG2 1 1 20 44512 1 1 110 THR H H -2.070 -14.161 -4.750 1.00 . A A . 110 THR H 1 1 20 44513 1 1 110 THR HA H -3.268 -11.976 -6.152 1.00 . A A . 110 THR HA 1 1 20 44514 1 1 110 THR HB H -4.545 -14.588 -5.319 1.00 . A A . 110 THR HB 1 1 20 44515 1 1 110 THR HG1 H -3.005 -13.808 -7.581 1.00 . A A . 110 THR HG1 1 1 20 44516 1 1 110 THR HG21 H -5.305 -12.723 -7.585 1.00 . A A . 110 THR HG21 1 1 20 44517 1 1 110 THR HG22 H -6.186 -12.871 -6.065 1.00 . A A . 110 THR HG22 1 1 20 44518 1 1 110 THR HG23 H -6.095 -14.244 -7.168 1.00 . A A . 110 THR HG23 1 1 20 44519 1 1 110 THR N N -2.261 -13.177 -4.794 1.00 . A A . 110 THR N 1 1 20 44520 1 1 110 THR O O -5.113 -11.073 -4.637 1.00 . A A . 110 THR O 1 1 20 44521 1 1 110 THR OG1 O -3.438 -14.485 -7.056 1.00 . A A . 110 THR OG1 1 1 20 44522 1 1 111 ASN C C -4.524 -10.771 -1.333 1.00 . A A . 111 ASN C 1 1 20 44523 1 1 111 ASN CA C -5.225 -11.973 -1.993 1.00 . A A . 111 ASN CA 1 1 20 44524 1 1 111 ASN CB C -5.568 -13.023 -0.933 1.00 . A A . 111 ASN CB 1 1 20 44525 1 1 111 ASN CG C -6.990 -13.534 -1.064 1.00 . A A . 111 ASN CG 1 1 20 44526 1 1 111 ASN H H -3.850 -13.372 -2.875 1.00 . A A . 111 ASN H 1 1 20 44527 1 1 111 ASN HA H -6.145 -11.624 -2.440 1.00 . A A . 111 ASN HA 1 1 20 44528 1 1 111 ASN HB2 H -4.894 -13.861 -1.034 1.00 . A A . 111 ASN HB2 1 1 20 44529 1 1 111 ASN HB3 H -5.450 -12.587 0.048 1.00 . A A . 111 ASN HB3 1 1 20 44530 1 1 111 ASN HD21 H -6.395 -14.953 -2.323 1.00 . A A . 111 ASN HD21 1 1 20 44531 1 1 111 ASN HD22 H -8.085 -14.925 -1.968 1.00 . A A . 111 ASN HD22 1 1 20 44532 1 1 111 ASN N N -4.410 -12.566 -3.076 1.00 . A A . 111 ASN N 1 1 20 44533 1 1 111 ASN ND2 N -7.175 -14.576 -1.866 1.00 . A A . 111 ASN ND2 1 1 20 44534 1 1 111 ASN O O -5.080 -10.133 -0.432 1.00 . A A . 111 ASN O 1 1 20 44535 1 1 111 ASN OD1 O -7.913 -12.995 -0.453 1.00 . A A . 111 ASN OD1 1 1 20 44536 1 1 112 LEU C C -3.177 -7.992 -1.339 1.00 . A A . 112 LEU C 1 1 20 44537 1 1 112 LEU CA C -2.475 -9.371 -1.286 1.00 . A A . 112 LEU CA 1 1 20 44538 1 1 112 LEU CB C -1.104 -9.406 -2.029 1.00 . A A . 112 LEU CB 1 1 20 44539 1 1 112 LEU CD1 C 1.010 -8.259 -2.785 1.00 . A A . 112 LEU CD1 1 1 20 44540 1 1 112 LEU CD2 C -1.191 -7.533 -3.686 1.00 . A A . 112 LEU CD2 1 1 20 44541 1 1 112 LEU CG C -0.468 -8.074 -2.470 1.00 . A A . 112 LEU CG 1 1 20 44542 1 1 112 LEU H H -2.943 -11.008 -2.533 1.00 . A A . 112 LEU H 1 1 20 44543 1 1 112 LEU HA H -2.291 -9.588 -0.261 1.00 . A A . 112 LEU HA 1 1 20 44544 1 1 112 LEU HB2 H -0.396 -9.903 -1.381 1.00 . A A . 112 LEU HB2 1 1 20 44545 1 1 112 LEU HB3 H -1.229 -10.018 -2.911 1.00 . A A . 112 LEU HB3 1 1 20 44546 1 1 112 LEU HD11 H 1.589 -7.537 -2.229 1.00 . A A . 112 LEU HD11 1 1 20 44547 1 1 112 LEU HD12 H 1.171 -8.111 -3.843 1.00 . A A . 112 LEU HD12 1 1 20 44548 1 1 112 LEU HD13 H 1.321 -9.256 -2.513 1.00 . A A . 112 LEU HD13 1 1 20 44549 1 1 112 LEU HD21 H -0.896 -8.090 -4.560 1.00 . A A . 112 LEU HD21 1 1 20 44550 1 1 112 LEU HD22 H -0.953 -6.489 -3.816 1.00 . A A . 112 LEU HD22 1 1 20 44551 1 1 112 LEU HD23 H -2.255 -7.649 -3.525 1.00 . A A . 112 LEU HD23 1 1 20 44552 1 1 112 LEU HG H -0.558 -7.352 -1.673 1.00 . A A . 112 LEU HG 1 1 20 44553 1 1 112 LEU N N -3.304 -10.468 -1.804 1.00 . A A . 112 LEU N 1 1 20 44554 1 1 112 LEU O O -2.929 -7.144 -0.477 1.00 . A A . 112 LEU O 1 1 20 44555 1 1 113 GLY C C -4.832 -6.056 -3.914 1.00 . A A . 113 GLY C 1 1 20 44556 1 1 113 GLY CA C -4.752 -6.515 -2.477 1.00 . A A . 113 GLY CA 1 1 20 44557 1 1 113 GLY H H -4.204 -8.503 -2.988 1.00 . A A . 113 GLY H 1 1 20 44558 1 1 113 GLY HA2 H -5.750 -6.626 -2.091 1.00 . A A . 113 GLY HA2 1 1 20 44559 1 1 113 GLY HA3 H -4.231 -5.767 -1.905 1.00 . A A . 113 GLY HA3 1 1 20 44560 1 1 113 GLY N N -4.044 -7.786 -2.339 1.00 . A A . 113 GLY N 1 1 20 44561 1 1 113 GLY O O -5.909 -6.056 -4.513 1.00 . A A . 113 GLY O 1 1 20 44562 1 1 114 GLU C C -3.560 -6.422 -6.775 1.00 . A A . 114 GLU C 1 1 20 44563 1 1 114 GLU CA C -3.549 -5.212 -5.857 1.00 . A A . 114 GLU CA 1 1 20 44564 1 1 114 GLU CB C -2.238 -4.471 -6.038 1.00 . A A . 114 GLU CB 1 1 20 44565 1 1 114 GLU CD C -0.900 -2.360 -5.655 1.00 . A A . 114 GLU CD 1 1 20 44566 1 1 114 GLU CG C -2.213 -3.079 -5.420 1.00 . A A . 114 GLU CG 1 1 20 44567 1 1 114 GLU H H -2.874 -5.647 -3.891 1.00 . A A . 114 GLU H 1 1 20 44568 1 1 114 GLU HA H -4.375 -4.573 -6.097 1.00 . A A . 114 GLU HA 1 1 20 44569 1 1 114 GLU HB2 H -1.465 -5.067 -5.577 1.00 . A A . 114 GLU HB2 1 1 20 44570 1 1 114 GLU HB3 H -2.032 -4.383 -7.093 1.00 . A A . 114 GLU HB3 1 1 20 44571 1 1 114 GLU HG2 H -3.009 -2.493 -5.854 1.00 . A A . 114 GLU HG2 1 1 20 44572 1 1 114 GLU HG3 H -2.373 -3.170 -4.356 1.00 . A A . 114 GLU HG3 1 1 20 44573 1 1 114 GLU N N -3.676 -5.652 -4.455 1.00 . A A . 114 GLU N 1 1 20 44574 1 1 114 GLU O O -3.670 -6.315 -7.998 1.00 . A A . 114 GLU O 1 1 20 44575 1 1 114 GLU OE1 O -0.065 -2.330 -4.726 1.00 . A A . 114 GLU OE1 1 1 20 44576 1 1 114 GLU OE2 O -0.705 -1.827 -6.768 1.00 . A A . 114 GLU OE2 1 1 20 44577 1 1 115 LYS C C -2.418 -9.140 -7.804 1.00 . A A . 115 LYS C 1 1 20 44578 1 1 115 LYS CA C -3.405 -8.930 -6.659 1.00 . A A . 115 LYS CA 1 1 20 44579 1 1 115 LYS CB C -4.783 -9.422 -7.124 1.00 . A A . 115 LYS CB 1 1 20 44580 1 1 115 LYS CD C -6.695 -8.228 -8.243 1.00 . A A . 115 LYS CD 1 1 20 44581 1 1 115 LYS CE C -6.791 -7.130 -7.191 1.00 . A A . 115 LYS CE 1 1 20 44582 1 1 115 LYS CG C -5.261 -8.719 -8.379 1.00 . A A . 115 LYS CG 1 1 20 44583 1 1 115 LYS H H -3.322 -7.474 -5.146 1.00 . A A . 115 LYS H 1 1 20 44584 1 1 115 LYS HA H -3.116 -9.544 -5.847 1.00 . A A . 115 LYS HA 1 1 20 44585 1 1 115 LYS HB2 H -4.722 -10.482 -7.328 1.00 . A A . 115 LYS HB2 1 1 20 44586 1 1 115 LYS HB3 H -5.503 -9.259 -6.338 1.00 . A A . 115 LYS HB3 1 1 20 44587 1 1 115 LYS HD2 H -7.027 -7.838 -9.194 1.00 . A A . 115 LYS HD2 1 1 20 44588 1 1 115 LYS HD3 H -7.324 -9.055 -7.948 1.00 . A A . 115 LYS HD3 1 1 20 44589 1 1 115 LYS HE2 H -6.040 -7.332 -6.424 1.00 . A A . 115 LYS HE2 1 1 20 44590 1 1 115 LYS HE3 H -6.575 -6.181 -7.658 1.00 . A A . 115 LYS HE3 1 1 20 44591 1 1 115 LYS HG2 H -4.606 -7.868 -8.530 1.00 . A A . 115 LYS HG2 1 1 20 44592 1 1 115 LYS HG3 H -5.171 -9.393 -9.222 1.00 . A A . 115 LYS HG3 1 1 20 44593 1 1 115 LYS HZ1 H -8.863 -6.878 -7.282 1.00 . A A . 115 LYS HZ1 1 1 20 44594 1 1 115 LYS HZ2 H -8.168 -6.318 -5.845 1.00 . A A . 115 LYS HZ2 1 1 20 44595 1 1 115 LYS HZ3 H -8.358 -7.979 -6.100 1.00 . A A . 115 LYS HZ3 1 1 20 44596 1 1 115 LYS N N -3.425 -7.565 -6.106 1.00 . A A . 115 LYS N 1 1 20 44597 1 1 115 LYS NZ N -8.139 -7.072 -6.560 1.00 . A A . 115 LYS NZ 1 1 20 44598 1 1 115 LYS O O -2.083 -8.211 -8.544 1.00 . A A . 115 LYS O 1 1 20 44599 1 1 116 LEU C C -1.525 -12.152 -9.513 1.00 . A A . 116 LEU C 1 1 20 44600 1 1 116 LEU CA C -1.092 -10.772 -9.012 1.00 . A A . 116 LEU CA 1 1 20 44601 1 1 116 LEU CB C 0.386 -10.759 -8.587 1.00 . A A . 116 LEU CB 1 1 20 44602 1 1 116 LEU CD1 C 1.756 -9.468 -6.917 1.00 . A A . 116 LEU CD1 1 1 20 44603 1 1 116 LEU CD2 C 1.766 -8.797 -9.326 1.00 . A A . 116 LEU CD2 1 1 20 44604 1 1 116 LEU CG C 0.934 -9.381 -8.195 1.00 . A A . 116 LEU CG 1 1 20 44605 1 1 116 LEU H H -2.220 -11.047 -7.257 1.00 . A A . 116 LEU H 1 1 20 44606 1 1 116 LEU HA H -1.259 -10.049 -9.802 1.00 . A A . 116 LEU HA 1 1 20 44607 1 1 116 LEU HB2 H 0.504 -11.426 -7.746 1.00 . A A . 116 LEU HB2 1 1 20 44608 1 1 116 LEU HB3 H 0.975 -11.134 -9.410 1.00 . A A . 116 LEU HB3 1 1 20 44609 1 1 116 LEU HD11 H 1.149 -9.884 -6.126 1.00 . A A . 116 LEU HD11 1 1 20 44610 1 1 116 LEU HD12 H 2.086 -8.480 -6.634 1.00 . A A . 116 LEU HD12 1 1 20 44611 1 1 116 LEU HD13 H 2.615 -10.100 -7.081 1.00 . A A . 116 LEU HD13 1 1 20 44612 1 1 116 LEU HD21 H 2.600 -9.450 -9.534 1.00 . A A . 116 LEU HD21 1 1 20 44613 1 1 116 LEU HD22 H 2.134 -7.824 -9.036 1.00 . A A . 116 LEU HD22 1 1 20 44614 1 1 116 LEU HD23 H 1.153 -8.701 -10.211 1.00 . A A . 116 LEU HD23 1 1 20 44615 1 1 116 LEU HG H 0.105 -8.713 -8.010 1.00 . A A . 116 LEU HG 1 1 20 44616 1 1 116 LEU N N -1.961 -10.379 -7.924 1.00 . A A . 116 LEU N 1 1 20 44617 1 1 116 LEU O O -2.287 -12.842 -8.827 1.00 . A A . 116 LEU O 1 1 20 44618 1 1 117 THR C C -0.579 -15.003 -10.780 1.00 . A A . 117 THR C 1 1 20 44619 1 1 117 THR CA C -1.434 -13.853 -11.249 1.00 . A A . 117 THR CA 1 1 20 44620 1 1 117 THR CB C -1.422 -13.890 -12.787 1.00 . A A . 117 THR CB 1 1 20 44621 1 1 117 THR CG2 C -2.694 -13.295 -13.326 1.00 . A A . 117 THR CG2 1 1 20 44622 1 1 117 THR H H -0.445 -12.001 -11.199 1.00 . A A . 117 THR H 1 1 20 44623 1 1 117 THR HA H -2.441 -14.030 -10.933 1.00 . A A . 117 THR HA 1 1 20 44624 1 1 117 THR HB H -1.373 -14.946 -13.095 1.00 . A A . 117 THR HB 1 1 20 44625 1 1 117 THR HG1 H -0.029 -12.494 -12.693 1.00 . A A . 117 THR HG1 1 1 20 44626 1 1 117 THR HG21 H -2.624 -13.197 -14.398 1.00 . A A . 117 THR HG21 1 1 20 44627 1 1 117 THR HG22 H -2.844 -12.323 -12.877 1.00 . A A . 117 THR HG22 1 1 20 44628 1 1 117 THR HG23 H -3.516 -13.948 -13.072 1.00 . A A . 117 THR HG23 1 1 20 44629 1 1 117 THR N N -1.049 -12.566 -10.695 1.00 . A A . 117 THR N 1 1 20 44630 1 1 117 THR O O 0.305 -14.872 -9.931 1.00 . A A . 117 THR O 1 1 20 44631 1 1 117 THR OG1 O -0.282 -13.191 -13.304 1.00 . A A . 117 THR OG1 1 1 20 44632 1 1 118 ASP C C 1.115 -17.442 -11.793 1.00 . A A . 118 ASP C 1 1 20 44633 1 1 118 ASP CA C -0.255 -17.404 -11.156 1.00 . A A . 118 ASP CA 1 1 20 44634 1 1 118 ASP CB C -1.143 -18.460 -11.769 1.00 . A A . 118 ASP CB 1 1 20 44635 1 1 118 ASP CG C -2.185 -18.986 -10.802 1.00 . A A . 118 ASP CG 1 1 20 44636 1 1 118 ASP H H -1.666 -16.116 -11.993 1.00 . A A . 118 ASP H 1 1 20 44637 1 1 118 ASP HA H -0.147 -17.557 -10.112 1.00 . A A . 118 ASP HA 1 1 20 44638 1 1 118 ASP HB2 H -1.655 -17.992 -12.611 1.00 . A A . 118 ASP HB2 1 1 20 44639 1 1 118 ASP HB3 H -0.539 -19.281 -12.123 1.00 . A A . 118 ASP HB3 1 1 20 44640 1 1 118 ASP N N -0.910 -16.137 -11.371 1.00 . A A . 118 ASP N 1 1 20 44641 1 1 118 ASP O O 2.007 -18.144 -11.319 1.00 . A A . 118 ASP O 1 1 20 44642 1 1 118 ASP OD1 O -3.293 -18.411 -10.751 1.00 . A A . 118 ASP OD1 1 1 20 44643 1 1 118 ASP OD2 O -1.895 -19.974 -10.095 1.00 . A A . 118 ASP OD2 1 1 20 44644 1 1 119 GLU C C 3.532 -15.823 -12.707 1.00 . A A . 119 GLU C 1 1 20 44645 1 1 119 GLU CA C 2.540 -16.576 -13.572 1.00 . A A . 119 GLU CA 1 1 20 44646 1 1 119 GLU CB C 2.387 -15.915 -14.946 1.00 . A A . 119 GLU CB 1 1 20 44647 1 1 119 GLU CD C 1.563 -16.111 -17.327 1.00 . A A . 119 GLU CD 1 1 20 44648 1 1 119 GLU CG C 1.697 -16.793 -15.979 1.00 . A A . 119 GLU CG 1 1 20 44649 1 1 119 GLU H H 0.499 -16.191 -13.207 1.00 . A A . 119 GLU H 1 1 20 44650 1 1 119 GLU HA H 2.903 -17.578 -13.682 1.00 . A A . 119 GLU HA 1 1 20 44651 1 1 119 GLU HB2 H 1.810 -15.009 -14.833 1.00 . A A . 119 GLU HB2 1 1 20 44652 1 1 119 GLU HB3 H 3.368 -15.661 -15.320 1.00 . A A . 119 GLU HB3 1 1 20 44653 1 1 119 GLU HG2 H 2.272 -17.697 -16.107 1.00 . A A . 119 GLU HG2 1 1 20 44654 1 1 119 GLU HG3 H 0.710 -17.043 -15.618 1.00 . A A . 119 GLU HG3 1 1 20 44655 1 1 119 GLU N N 1.266 -16.680 -12.874 1.00 . A A . 119 GLU N 1 1 20 44656 1 1 119 GLU O O 4.744 -15.924 -12.900 1.00 . A A . 119 GLU O 1 1 20 44657 1 1 119 GLU OE1 O 2.484 -16.254 -18.158 1.00 . A A . 119 GLU OE1 1 1 20 44658 1 1 119 GLU OE2 O 0.537 -15.434 -17.551 1.00 . A A . 119 GLU OE2 1 1 20 44659 1 1 120 GLU C C 4.377 -15.424 -9.859 1.00 . A A . 120 GLU C 1 1 20 44660 1 1 120 GLU CA C 3.786 -14.357 -10.759 1.00 . A A . 120 GLU CA 1 1 20 44661 1 1 120 GLU CB C 2.930 -13.392 -9.912 1.00 . A A . 120 GLU CB 1 1 20 44662 1 1 120 GLU CD C 4.488 -11.370 -10.103 1.00 . A A . 120 GLU CD 1 1 20 44663 1 1 120 GLU CG C 3.713 -12.299 -9.179 1.00 . A A . 120 GLU CG 1 1 20 44664 1 1 120 GLU H H 2.011 -14.977 -11.720 1.00 . A A . 120 GLU H 1 1 20 44665 1 1 120 GLU HA H 4.578 -13.821 -11.252 1.00 . A A . 120 GLU HA 1 1 20 44666 1 1 120 GLU HB2 H 2.191 -12.917 -10.545 1.00 . A A . 120 GLU HB2 1 1 20 44667 1 1 120 GLU HB3 H 2.422 -13.981 -9.159 1.00 . A A . 120 GLU HB3 1 1 20 44668 1 1 120 GLU HG2 H 3.017 -11.707 -8.609 1.00 . A A . 120 GLU HG2 1 1 20 44669 1 1 120 GLU HG3 H 4.405 -12.774 -8.499 1.00 . A A . 120 GLU HG3 1 1 20 44670 1 1 120 GLU N N 2.985 -15.058 -11.752 1.00 . A A . 120 GLU N 1 1 20 44671 1 1 120 GLU O O 5.560 -15.397 -9.536 1.00 . A A . 120 GLU O 1 1 20 44672 1 1 120 GLU OE1 O 5.729 -11.495 -10.165 1.00 . A A . 120 GLU OE1 1 1 20 44673 1 1 120 GLU OE2 O 3.851 -10.524 -10.764 1.00 . A A . 120 GLU OE2 1 1 20 44674 1 1 121 VAL C C 4.826 -18.491 -9.403 1.00 . A A . 121 VAL C 1 1 20 44675 1 1 121 VAL CA C 3.915 -17.500 -8.679 1.00 . A A . 121 VAL CA 1 1 20 44676 1 1 121 VAL CB C 2.641 -18.181 -8.138 1.00 . A A . 121 VAL CB 1 1 20 44677 1 1 121 VAL CG1 C 3.000 -19.209 -7.107 1.00 . A A . 121 VAL CG1 1 1 20 44678 1 1 121 VAL CG2 C 1.686 -17.145 -7.544 1.00 . A A . 121 VAL CG2 1 1 20 44679 1 1 121 VAL H H 2.599 -16.410 -9.857 1.00 . A A . 121 VAL H 1 1 20 44680 1 1 121 VAL HA H 4.457 -17.090 -7.862 1.00 . A A . 121 VAL HA 1 1 20 44681 1 1 121 VAL HB H 2.142 -18.675 -8.960 1.00 . A A . 121 VAL HB 1 1 20 44682 1 1 121 VAL HG11 H 4.071 -19.263 -7.044 1.00 . A A . 121 VAL HG11 1 1 20 44683 1 1 121 VAL HG12 H 2.606 -20.164 -7.407 1.00 . A A . 121 VAL HG12 1 1 20 44684 1 1 121 VAL HG13 H 2.591 -18.919 -6.157 1.00 . A A . 121 VAL HG13 1 1 20 44685 1 1 121 VAL HG21 H 0.713 -17.235 -8.005 1.00 . A A . 121 VAL HG21 1 1 20 44686 1 1 121 VAL HG22 H 2.075 -16.154 -7.724 1.00 . A A . 121 VAL HG22 1 1 20 44687 1 1 121 VAL HG23 H 1.600 -17.309 -6.481 1.00 . A A . 121 VAL HG23 1 1 20 44688 1 1 121 VAL N N 3.533 -16.415 -9.527 1.00 . A A . 121 VAL N 1 1 20 44689 1 1 121 VAL O O 5.899 -18.816 -8.901 1.00 . A A . 121 VAL O 1 1 20 44690 1 1 122 ASP C C 6.575 -19.324 -11.752 1.00 . A A . 122 ASP C 1 1 20 44691 1 1 122 ASP CA C 5.191 -19.878 -11.414 1.00 . A A . 122 ASP CA 1 1 20 44692 1 1 122 ASP CB C 4.445 -20.245 -12.700 1.00 . A A . 122 ASP CB 1 1 20 44693 1 1 122 ASP CG C 3.199 -21.072 -12.440 1.00 . A A . 122 ASP CG 1 1 20 44694 1 1 122 ASP H H 3.571 -18.554 -10.953 1.00 . A A . 122 ASP H 1 1 20 44695 1 1 122 ASP HA H 5.330 -20.772 -10.822 1.00 . A A . 122 ASP HA 1 1 20 44696 1 1 122 ASP HB2 H 4.154 -19.341 -13.209 1.00 . A A . 122 ASP HB2 1 1 20 44697 1 1 122 ASP HB3 H 5.104 -20.814 -13.339 1.00 . A A . 122 ASP HB3 1 1 20 44698 1 1 122 ASP N N 4.413 -18.916 -10.599 1.00 . A A . 122 ASP N 1 1 20 44699 1 1 122 ASP O O 7.510 -20.085 -11.997 1.00 . A A . 122 ASP O 1 1 20 44700 1 1 122 ASP OD1 O 2.088 -20.504 -12.489 1.00 . A A . 122 ASP OD1 1 1 20 44701 1 1 122 ASP OD2 O 3.336 -22.287 -12.187 1.00 . A A . 122 ASP OD2 1 1 20 44702 1 1 123 GLU C C 8.889 -17.433 -10.817 1.00 . A A . 123 GLU C 1 1 20 44703 1 1 123 GLU CA C 7.935 -17.280 -12.010 1.00 . A A . 123 GLU CA 1 1 20 44704 1 1 123 GLU CB C 7.665 -15.790 -12.283 1.00 . A A . 123 GLU CB 1 1 20 44705 1 1 123 GLU CD C 9.977 -14.760 -12.524 1.00 . A A . 123 GLU CD 1 1 20 44706 1 1 123 GLU CG C 8.674 -15.120 -13.217 1.00 . A A . 123 GLU CG 1 1 20 44707 1 1 123 GLU H H 5.876 -17.469 -11.540 1.00 . A A . 123 GLU H 1 1 20 44708 1 1 123 GLU HA H 8.387 -17.723 -12.884 1.00 . A A . 123 GLU HA 1 1 20 44709 1 1 123 GLU HB2 H 6.684 -15.693 -12.725 1.00 . A A . 123 GLU HB2 1 1 20 44710 1 1 123 GLU HB3 H 7.675 -15.260 -11.342 1.00 . A A . 123 GLU HB3 1 1 20 44711 1 1 123 GLU HG2 H 8.894 -15.794 -14.031 1.00 . A A . 123 GLU HG2 1 1 20 44712 1 1 123 GLU HG3 H 8.233 -14.216 -13.611 1.00 . A A . 123 GLU HG3 1 1 20 44713 1 1 123 GLU N N 6.678 -17.989 -11.743 1.00 . A A . 123 GLU N 1 1 20 44714 1 1 123 GLU O O 10.098 -17.601 -10.998 1.00 . A A . 123 GLU O 1 1 20 44715 1 1 123 GLU OE1 O 10.907 -15.594 -12.537 1.00 . A A . 123 GLU OE1 1 1 20 44716 1 1 123 GLU OE2 O 10.066 -13.644 -11.971 1.00 . A A . 123 GLU OE2 1 1 20 44717 1 1 124 MET C C 9.252 -18.984 -7.968 1.00 . A A . 124 MET C 1 1 20 44718 1 1 124 MET CA C 9.104 -17.528 -8.360 1.00 . A A . 124 MET CA 1 1 20 44719 1 1 124 MET CB C 8.563 -16.717 -7.167 1.00 . A A . 124 MET CB 1 1 20 44720 1 1 124 MET CE C 6.953 -13.898 -7.798 1.00 . A A . 124 MET CE 1 1 20 44721 1 1 124 MET CG C 7.051 -16.545 -7.102 1.00 . A A . 124 MET CG 1 1 20 44722 1 1 124 MET H H 7.353 -17.230 -9.536 1.00 . A A . 124 MET H 1 1 20 44723 1 1 124 MET HA H 10.075 -17.171 -8.582 1.00 . A A . 124 MET HA 1 1 20 44724 1 1 124 MET HB2 H 8.876 -17.207 -6.257 1.00 . A A . 124 MET HB2 1 1 20 44725 1 1 124 MET HB3 H 9.010 -15.735 -7.191 1.00 . A A . 124 MET HB3 1 1 20 44726 1 1 124 MET HE1 H 7.889 -14.221 -8.250 1.00 . A A . 124 MET HE1 1 1 20 44727 1 1 124 MET HE2 H 7.036 -12.873 -7.471 1.00 . A A . 124 MET HE2 1 1 20 44728 1 1 124 MET HE3 H 6.154 -13.989 -8.526 1.00 . A A . 124 MET HE3 1 1 20 44729 1 1 124 MET HG2 H 6.648 -16.609 -8.097 1.00 . A A . 124 MET HG2 1 1 20 44730 1 1 124 MET HG3 H 6.636 -17.329 -6.495 1.00 . A A . 124 MET HG3 1 1 20 44731 1 1 124 MET N N 8.320 -17.371 -9.597 1.00 . A A . 124 MET N 1 1 20 44732 1 1 124 MET O O 10.142 -19.335 -7.186 1.00 . A A . 124 MET O 1 1 20 44733 1 1 124 MET SD S 6.586 -14.953 -6.402 1.00 . A A . 124 MET SD 1 1 20 44734 1 1 125 ILE C C 9.667 -21.921 -8.780 1.00 . A A . 125 ILE C 1 1 20 44735 1 1 125 ILE CA C 8.406 -21.252 -8.238 1.00 . A A . 125 ILE CA 1 1 20 44736 1 1 125 ILE CB C 7.147 -21.954 -8.747 1.00 . A A . 125 ILE CB 1 1 20 44737 1 1 125 ILE CD1 C 4.613 -21.769 -8.571 1.00 . A A . 125 ILE CD1 1 1 20 44738 1 1 125 ILE CG1 C 5.939 -21.487 -7.936 1.00 . A A . 125 ILE CG1 1 1 20 44739 1 1 125 ILE CG2 C 7.341 -23.431 -8.600 1.00 . A A . 125 ILE CG2 1 1 20 44740 1 1 125 ILE H H 7.686 -19.480 -9.108 1.00 . A A . 125 ILE H 1 1 20 44741 1 1 125 ILE HA H 8.415 -21.352 -7.192 1.00 . A A . 125 ILE HA 1 1 20 44742 1 1 125 ILE HB H 7.008 -21.720 -9.789 1.00 . A A . 125 ILE HB 1 1 20 44743 1 1 125 ILE HD11 H 3.955 -22.204 -7.840 1.00 . A A . 125 ILE HD11 1 1 20 44744 1 1 125 ILE HD12 H 4.757 -22.448 -9.389 1.00 . A A . 125 ILE HD12 1 1 20 44745 1 1 125 ILE HD13 H 4.192 -20.842 -8.928 1.00 . A A . 125 ILE HD13 1 1 20 44746 1 1 125 ILE HG12 H 5.951 -21.969 -6.969 1.00 . A A . 125 ILE HG12 1 1 20 44747 1 1 125 ILE HG13 H 6.014 -20.418 -7.807 1.00 . A A . 125 ILE HG13 1 1 20 44748 1 1 125 ILE HG21 H 8.184 -23.720 -9.212 1.00 . A A . 125 ILE HG21 1 1 20 44749 1 1 125 ILE HG22 H 6.447 -23.941 -8.925 1.00 . A A . 125 ILE HG22 1 1 20 44750 1 1 125 ILE HG23 H 7.549 -23.643 -7.551 1.00 . A A . 125 ILE HG23 1 1 20 44751 1 1 125 ILE N N 8.380 -19.829 -8.517 1.00 . A A . 125 ILE N 1 1 20 44752 1 1 125 ILE O O 10.297 -22.718 -8.085 1.00 . A A . 125 ILE O 1 1 20 44753 1 1 126 ARG C C 12.429 -21.944 -9.812 1.00 . A A . 126 ARG C 1 1 20 44754 1 1 126 ARG CA C 11.201 -22.122 -10.713 1.00 . A A . 126 ARG CA 1 1 20 44755 1 1 126 ARG CB C 11.463 -21.376 -12.029 1.00 . A A . 126 ARG CB 1 1 20 44756 1 1 126 ARG CD C 10.049 -19.922 -13.475 1.00 . A A . 126 ARG CD 1 1 20 44757 1 1 126 ARG CG C 10.291 -21.340 -12.995 1.00 . A A . 126 ARG CG 1 1 20 44758 1 1 126 ARG CZ C 8.598 -18.758 -15.128 1.00 . A A . 126 ARG CZ 1 1 20 44759 1 1 126 ARG H H 9.335 -21.104 -10.540 1.00 . A A . 126 ARG H 1 1 20 44760 1 1 126 ARG HA H 11.066 -23.173 -10.920 1.00 . A A . 126 ARG HA 1 1 20 44761 1 1 126 ARG HB2 H 11.730 -20.357 -11.794 1.00 . A A . 126 ARG HB2 1 1 20 44762 1 1 126 ARG HB3 H 12.300 -21.846 -12.527 1.00 . A A . 126 ARG HB3 1 1 20 44763 1 1 126 ARG HD2 H 9.859 -19.300 -12.611 1.00 . A A . 126 ARG HD2 1 1 20 44764 1 1 126 ARG HD3 H 10.935 -19.570 -13.982 1.00 . A A . 126 ARG HD3 1 1 20 44765 1 1 126 ARG HE H 8.330 -20.625 -14.462 1.00 . A A . 126 ARG HE 1 1 20 44766 1 1 126 ARG HG2 H 10.507 -21.970 -13.846 1.00 . A A . 126 ARG HG2 1 1 20 44767 1 1 126 ARG HG3 H 9.405 -21.697 -12.491 1.00 . A A . 126 ARG HG3 1 1 20 44768 1 1 126 ARG HH11 H 10.174 -17.615 -14.456 1.00 . A A . 126 ARG HH11 1 1 20 44769 1 1 126 ARG HH12 H 9.085 -16.828 -15.656 1.00 . A A . 126 ARG HH12 1 1 20 44770 1 1 126 ARG HH21 H 6.951 -19.648 -15.972 1.00 . A A . 126 ARG HH21 1 1 20 44771 1 1 126 ARG HH22 H 7.293 -17.959 -16.498 1.00 . A A . 126 ARG HH22 1 1 20 44772 1 1 126 ARG N N 9.978 -21.624 -10.037 1.00 . A A . 126 ARG N 1 1 20 44773 1 1 126 ARG NE N 8.906 -19.835 -14.391 1.00 . A A . 126 ARG NE 1 1 20 44774 1 1 126 ARG NH1 N 9.340 -17.653 -15.076 1.00 . A A . 126 ARG NH1 1 1 20 44775 1 1 126 ARG NH2 N 7.538 -18.791 -15.923 1.00 . A A . 126 ARG NH2 1 1 20 44776 1 1 126 ARG O O 13.323 -22.794 -9.792 1.00 . A A . 126 ARG O 1 1 20 44777 1 1 127 GLU C C 13.364 -21.330 -6.843 1.00 . A A . 127 GLU C 1 1 20 44778 1 1 127 GLU CA C 13.533 -20.518 -8.128 1.00 . A A . 127 GLU CA 1 1 20 44779 1 1 127 GLU CB C 13.547 -19.026 -7.791 1.00 . A A . 127 GLU CB 1 1 20 44780 1 1 127 GLU CD C 15.570 -18.134 -9.043 1.00 . A A . 127 GLU CD 1 1 20 44781 1 1 127 GLU CG C 14.056 -18.132 -8.919 1.00 . A A . 127 GLU CG 1 1 20 44782 1 1 127 GLU H H 11.711 -20.165 -9.161 1.00 . A A . 127 GLU H 1 1 20 44783 1 1 127 GLU HA H 14.469 -20.786 -8.595 1.00 . A A . 127 GLU HA 1 1 20 44784 1 1 127 GLU HB2 H 12.539 -18.727 -7.547 1.00 . A A . 127 GLU HB2 1 1 20 44785 1 1 127 GLU HB3 H 14.176 -18.872 -6.927 1.00 . A A . 127 GLU HB3 1 1 20 44786 1 1 127 GLU HG2 H 13.636 -18.478 -9.852 1.00 . A A . 127 GLU HG2 1 1 20 44787 1 1 127 GLU HG3 H 13.728 -17.120 -8.734 1.00 . A A . 127 GLU HG3 1 1 20 44788 1 1 127 GLU N N 12.451 -20.817 -9.068 1.00 . A A . 127 GLU N 1 1 20 44789 1 1 127 GLU O O 14.350 -21.683 -6.189 1.00 . A A . 127 GLU O 1 1 20 44790 1 1 127 GLU OE1 O 16.220 -17.282 -8.400 1.00 . A A . 127 GLU OE1 1 1 20 44791 1 1 127 GLU OE2 O 16.105 -18.987 -9.783 1.00 . A A . 127 GLU OE2 1 1 20 44792 1 1 128 ALA C C 12.041 -23.899 -5.492 1.00 . A A . 128 ALA C 1 1 20 44793 1 1 128 ALA CA C 11.763 -22.405 -5.305 1.00 . A A . 128 ALA CA 1 1 20 44794 1 1 128 ALA CB C 10.300 -22.215 -4.981 1.00 . A A . 128 ALA CB 1 1 20 44795 1 1 128 ALA H H 11.351 -21.278 -7.057 1.00 . A A . 128 ALA H 1 1 20 44796 1 1 128 ALA HA H 12.345 -22.032 -4.476 1.00 . A A . 128 ALA HA 1 1 20 44797 1 1 128 ALA HB1 H 10.080 -21.161 -4.903 1.00 . A A . 128 ALA HB1 1 1 20 44798 1 1 128 ALA HB2 H 10.078 -22.701 -4.049 1.00 . A A . 128 ALA HB2 1 1 20 44799 1 1 128 ALA HB3 H 9.700 -22.653 -5.770 1.00 . A A . 128 ALA HB3 1 1 20 44800 1 1 128 ALA N N 12.097 -21.620 -6.495 1.00 . A A . 128 ALA N 1 1 20 44801 1 1 128 ALA O O 12.277 -24.616 -4.515 1.00 . A A . 128 ALA O 1 1 20 44802 1 1 129 ALA C C 10.963 -26.612 -6.886 1.00 . A A . 129 ALA C 1 1 20 44803 1 1 129 ALA CA C 12.207 -25.765 -7.167 1.00 . A A . 129 ALA CA 1 1 20 44804 1 1 129 ALA CB C 13.449 -26.384 -6.515 1.00 . A A . 129 ALA CB 1 1 20 44805 1 1 129 ALA H H 11.783 -23.703 -7.468 1.00 . A A . 129 ALA H 1 1 20 44806 1 1 129 ALA HA H 12.369 -25.763 -8.238 1.00 . A A . 129 ALA HA 1 1 20 44807 1 1 129 ALA HB1 H 13.597 -27.383 -6.899 1.00 . A A . 129 ALA HB1 1 1 20 44808 1 1 129 ALA HB2 H 13.309 -26.427 -5.445 1.00 . A A . 129 ALA HB2 1 1 20 44809 1 1 129 ALA HB3 H 14.314 -25.779 -6.741 1.00 . A A . 129 ALA HB3 1 1 20 44810 1 1 129 ALA N N 11.990 -24.352 -6.764 1.00 . A A . 129 ALA N 1 1 20 44811 1 1 129 ALA O O 10.505 -27.355 -7.758 1.00 . A A . 129 ALA O 1 1 20 44812 1 1 130 ILE C C 9.268 -28.713 -5.486 1.00 . A A . 130 ILE C 1 1 20 44813 1 1 130 ILE CA C 9.216 -27.191 -5.192 1.00 . A A . 130 ILE CA 1 1 20 44814 1 1 130 ILE CB C 7.919 -26.491 -5.763 1.00 . A A . 130 ILE CB 1 1 20 44815 1 1 130 ILE CD1 C 6.664 -25.586 -3.733 1.00 . A A . 130 ILE CD1 1 1 20 44816 1 1 130 ILE CG1 C 6.726 -26.658 -4.806 1.00 . A A . 130 ILE CG1 1 1 20 44817 1 1 130 ILE CG2 C 7.551 -26.937 -7.182 1.00 . A A . 130 ILE CG2 1 1 20 44818 1 1 130 ILE H H 10.873 -25.880 -5.021 1.00 . A A . 130 ILE H 1 1 20 44819 1 1 130 ILE HA H 9.189 -27.076 -4.116 1.00 . A A . 130 ILE HA 1 1 20 44820 1 1 130 ILE HB H 8.141 -25.451 -5.825 1.00 . A A . 130 ILE HB 1 1 20 44821 1 1 130 ILE HD11 H 6.141 -24.718 -4.112 1.00 . A A . 130 ILE HD11 1 1 20 44822 1 1 130 ILE HD12 H 7.669 -25.305 -3.456 1.00 . A A . 130 ILE HD12 1 1 20 44823 1 1 130 ILE HD13 H 6.146 -25.970 -2.866 1.00 . A A . 130 ILE HD13 1 1 20 44824 1 1 130 ILE HG12 H 5.808 -26.614 -5.372 1.00 . A A . 130 ILE HG12 1 1 20 44825 1 1 130 ILE HG13 H 6.796 -27.616 -4.314 1.00 . A A . 130 ILE HG13 1 1 20 44826 1 1 130 ILE HG21 H 6.659 -26.419 -7.502 1.00 . A A . 130 ILE HG21 1 1 20 44827 1 1 130 ILE HG22 H 7.372 -28.002 -7.190 1.00 . A A . 130 ILE HG22 1 1 20 44828 1 1 130 ILE HG23 H 8.364 -26.703 -7.854 1.00 . A A . 130 ILE HG23 1 1 20 44829 1 1 130 ILE N N 10.428 -26.483 -5.652 1.00 . A A . 130 ILE N 1 1 20 44830 1 1 130 ILE O O 10.352 -29.283 -5.635 1.00 . A A . 130 ILE O 1 1 20 44831 1 1 131 ASP C C 8.474 -31.658 -4.693 1.00 . A A . 131 ASP C 1 1 20 44832 1 1 131 ASP CA C 7.916 -30.793 -5.832 1.00 . A A . 131 ASP CA 1 1 20 44833 1 1 131 ASP CB C 8.558 -31.182 -7.180 1.00 . A A . 131 ASP CB 1 1 20 44834 1 1 131 ASP CG C 7.898 -32.392 -7.820 1.00 . A A . 131 ASP CG 1 1 20 44835 1 1 131 ASP H H 7.272 -28.796 -5.442 1.00 . A A . 131 ASP H 1 1 20 44836 1 1 131 ASP HA H 6.853 -30.980 -5.894 1.00 . A A . 131 ASP HA 1 1 20 44837 1 1 131 ASP HB2 H 8.475 -30.348 -7.862 1.00 . A A . 131 ASP HB2 1 1 20 44838 1 1 131 ASP HB3 H 9.603 -31.407 -7.021 1.00 . A A . 131 ASP HB3 1 1 20 44839 1 1 131 ASP N N 8.080 -29.344 -5.559 1.00 . A A . 131 ASP N 1 1 20 44840 1 1 131 ASP O O 9.315 -31.206 -3.909 1.00 . A A . 131 ASP O 1 1 20 44841 1 1 131 ASP OD1 O 8.341 -33.526 -7.544 1.00 . A A . 131 ASP OD1 1 1 20 44842 1 1 131 ASP OD2 O 6.938 -32.202 -8.597 1.00 . A A . 131 ASP OD2 1 1 20 44843 1 1 132 GLY C C 7.438 -33.850 -2.419 1.00 . A A . 132 GLY C 1 1 20 44844 1 1 132 GLY CA C 8.416 -33.829 -3.578 1.00 . A A . 132 GLY CA 1 1 20 44845 1 1 132 GLY H H 7.336 -33.200 -5.287 1.00 . A A . 132 GLY H 1 1 20 44846 1 1 132 GLY HA2 H 8.490 -34.823 -3.996 1.00 . A A . 132 GLY HA2 1 1 20 44847 1 1 132 GLY HA3 H 9.386 -33.527 -3.213 1.00 . A A . 132 GLY HA3 1 1 20 44848 1 1 132 GLY N N 7.991 -32.905 -4.620 1.00 . A A . 132 GLY N 1 1 20 44849 1 1 132 GLY O O 7.003 -34.919 -1.982 1.00 . A A . 132 GLY O 1 1 20 44850 1 1 133 ASP C C 4.945 -31.777 -1.363 1.00 . A A . 133 ASP C 1 1 20 44851 1 1 133 ASP CA C 6.159 -32.483 -0.831 1.00 . A A . 133 ASP CA 1 1 20 44852 1 1 133 ASP CB C 6.751 -31.583 0.233 1.00 . A A . 133 ASP CB 1 1 20 44853 1 1 133 ASP CG C 6.375 -31.999 1.642 1.00 . A A . 133 ASP CG 1 1 20 44854 1 1 133 ASP H H 7.439 -31.845 -2.378 1.00 . A A . 133 ASP H 1 1 20 44855 1 1 133 ASP HA H 5.896 -33.443 -0.417 1.00 . A A . 133 ASP HA 1 1 20 44856 1 1 133 ASP HB2 H 7.824 -31.579 0.140 1.00 . A A . 133 ASP HB2 1 1 20 44857 1 1 133 ASP HB3 H 6.366 -30.583 0.049 1.00 . A A . 133 ASP HB3 1 1 20 44858 1 1 133 ASP N N 7.101 -32.653 -1.931 1.00 . A A . 133 ASP N 1 1 20 44859 1 1 133 ASP O O 3.814 -31.990 -0.916 1.00 . A A . 133 ASP O 1 1 20 44860 1 1 133 ASP OD1 O 5.341 -31.514 2.148 1.00 . A A . 133 ASP OD1 1 1 20 44861 1 1 133 ASP OD2 O 7.114 -32.810 2.239 1.00 . A A . 133 ASP OD2 1 1 20 44862 1 1 134 GLY C C 4.082 -28.740 -2.406 1.00 . A A . 134 GLY C 1 1 20 44863 1 1 134 GLY CA C 4.237 -30.142 -2.984 1.00 . A A . 134 GLY CA 1 1 20 44864 1 1 134 GLY H H 6.166 -30.843 -2.636 1.00 . A A . 134 GLY H 1 1 20 44865 1 1 134 GLY HA2 H 4.509 -30.068 -4.014 1.00 . A A . 134 GLY HA2 1 1 20 44866 1 1 134 GLY HA3 H 3.309 -30.662 -2.891 1.00 . A A . 134 GLY HA3 1 1 20 44867 1 1 134 GLY N N 5.233 -30.925 -2.343 1.00 . A A . 134 GLY N 1 1 20 44868 1 1 134 GLY O O 3.446 -27.885 -3.026 1.00 . A A . 134 GLY O 1 1 20 44869 1 1 135 GLN C C 5.971 -26.521 -0.510 1.00 . A A . 135 GLN C 1 1 20 44870 1 1 135 GLN CA C 4.594 -27.219 -0.546 1.00 . A A . 135 GLN CA 1 1 20 44871 1 1 135 GLN CB C 4.015 -27.417 0.859 1.00 . A A . 135 GLN CB 1 1 20 44872 1 1 135 GLN CD C 3.998 -28.705 3.043 1.00 . A A . 135 GLN CD 1 1 20 44873 1 1 135 GLN CG C 4.711 -28.470 1.725 1.00 . A A . 135 GLN CG 1 1 20 44874 1 1 135 GLN H H 5.106 -29.247 -0.763 1.00 . A A . 135 GLN H 1 1 20 44875 1 1 135 GLN HA H 3.909 -26.601 -1.106 1.00 . A A . 135 GLN HA 1 1 20 44876 1 1 135 GLN HB2 H 4.056 -26.477 1.379 1.00 . A A . 135 GLN HB2 1 1 20 44877 1 1 135 GLN HB3 H 2.986 -27.708 0.737 1.00 . A A . 135 GLN HB3 1 1 20 44878 1 1 135 GLN HE21 H 5.084 -27.285 3.913 1.00 . A A . 135 GLN HE21 1 1 20 44879 1 1 135 GLN HE22 H 3.932 -28.077 4.928 1.00 . A A . 135 GLN HE22 1 1 20 44880 1 1 135 GLN HG2 H 4.742 -29.401 1.181 1.00 . A A . 135 GLN HG2 1 1 20 44881 1 1 135 GLN HG3 H 5.719 -28.140 1.930 1.00 . A A . 135 GLN HG3 1 1 20 44882 1 1 135 GLN N N 4.658 -28.513 -1.219 1.00 . A A . 135 GLN N 1 1 20 44883 1 1 135 GLN NE2 N 4.376 -27.946 4.064 1.00 . A A . 135 GLN NE2 1 1 20 44884 1 1 135 GLN O O 6.965 -27.088 -0.974 1.00 . A A . 135 GLN O 1 1 20 44885 1 1 135 GLN OE1 O 3.117 -29.559 3.141 1.00 . A A . 135 GLN OE1 1 1 20 44886 1 1 136 VAL C C 7.413 -23.820 1.477 1.00 . A A . 136 VAL C 1 1 20 44887 1 1 136 VAL CA C 7.255 -24.523 0.124 1.00 . A A . 136 VAL CA 1 1 20 44888 1 1 136 VAL CB C 7.365 -23.517 -1.073 1.00 . A A . 136 VAL CB 1 1 20 44889 1 1 136 VAL CG1 C 6.554 -22.239 -0.854 1.00 . A A . 136 VAL CG1 1 1 20 44890 1 1 136 VAL CG2 C 8.819 -23.191 -1.418 1.00 . A A . 136 VAL CG2 1 1 20 44891 1 1 136 VAL H H 5.208 -24.907 0.408 1.00 . A A . 136 VAL H 1 1 20 44892 1 1 136 VAL HA H 8.050 -25.226 0.042 1.00 . A A . 136 VAL HA 1 1 20 44893 1 1 136 VAL HB H 6.943 -24.004 -1.917 1.00 . A A . 136 VAL HB 1 1 20 44894 1 1 136 VAL HG11 H 6.937 -21.713 0.008 1.00 . A A . 136 VAL HG11 1 1 20 44895 1 1 136 VAL HG12 H 5.518 -22.495 -0.688 1.00 . A A . 136 VAL HG12 1 1 20 44896 1 1 136 VAL HG13 H 6.635 -21.608 -1.727 1.00 . A A . 136 VAL HG13 1 1 20 44897 1 1 136 VAL HG21 H 9.473 -23.936 -0.989 1.00 . A A . 136 VAL HG21 1 1 20 44898 1 1 136 VAL HG22 H 9.074 -22.219 -1.024 1.00 . A A . 136 VAL HG22 1 1 20 44899 1 1 136 VAL HG23 H 8.937 -23.187 -2.489 1.00 . A A . 136 VAL HG23 1 1 20 44900 1 1 136 VAL N N 6.017 -25.292 0.043 1.00 . A A . 136 VAL N 1 1 20 44901 1 1 136 VAL O O 6.645 -24.057 2.411 1.00 . A A . 136 VAL O 1 1 20 44902 1 1 137 ASN C C 8.270 -20.751 2.645 1.00 . A A . 137 ASN C 1 1 20 44903 1 1 137 ASN CA C 8.736 -22.208 2.757 1.00 . A A . 137 ASN CA 1 1 20 44904 1 1 137 ASN CB C 10.245 -22.248 3.094 1.00 . A A . 137 ASN CB 1 1 20 44905 1 1 137 ASN CG C 10.914 -23.603 2.891 1.00 . A A . 137 ASN CG 1 1 20 44906 1 1 137 ASN H H 8.956 -22.801 0.730 1.00 . A A . 137 ASN H 1 1 20 44907 1 1 137 ASN HA H 8.192 -22.673 3.566 1.00 . A A . 137 ASN HA 1 1 20 44908 1 1 137 ASN HB2 H 10.758 -21.528 2.478 1.00 . A A . 137 ASN HB2 1 1 20 44909 1 1 137 ASN HB3 H 10.363 -21.968 4.140 1.00 . A A . 137 ASN HB3 1 1 20 44910 1 1 137 ASN HD21 H 11.972 -23.346 4.555 1.00 . A A . 137 ASN HD21 1 1 20 44911 1 1 137 ASN HD22 H 12.249 -24.827 3.710 1.00 . A A . 137 ASN HD22 1 1 20 44912 1 1 137 ASN N N 8.423 -22.953 1.544 1.00 . A A . 137 ASN N 1 1 20 44913 1 1 137 ASN ND2 N 11.801 -23.961 3.812 1.00 . A A . 137 ASN ND2 1 1 20 44914 1 1 137 ASN O O 7.625 -20.355 1.670 1.00 . A A . 137 ASN O 1 1 20 44915 1 1 137 ASN OD1 O 10.640 -24.317 1.925 1.00 . A A . 137 ASN OD1 1 1 20 44916 1 1 138 TYR C C 9.488 -17.666 3.512 1.00 . A A . 138 TYR C 1 1 20 44917 1 1 138 TYR CA C 8.285 -18.566 3.797 1.00 . A A . 138 TYR CA 1 1 20 44918 1 1 138 TYR CB C 7.778 -18.323 5.236 1.00 . A A . 138 TYR CB 1 1 20 44919 1 1 138 TYR CD1 C 9.083 -18.786 7.366 1.00 . A A . 138 TYR CD1 1 1 20 44920 1 1 138 TYR CD2 C 8.408 -20.619 6.016 1.00 . A A . 138 TYR CD2 1 1 20 44921 1 1 138 TYR CE1 C 9.705 -19.666 8.232 1.00 . A A . 138 TYR CE1 1 1 20 44922 1 1 138 TYR CE2 C 9.011 -21.493 6.853 1.00 . A A . 138 TYR CE2 1 1 20 44923 1 1 138 TYR CG C 8.425 -19.254 6.242 1.00 . A A . 138 TYR CG 1 1 20 44924 1 1 138 TYR CZ C 9.669 -21.025 7.970 1.00 . A A . 138 TYR CZ 1 1 20 44925 1 1 138 TYR H H 9.203 -20.375 4.353 1.00 . A A . 138 TYR H 1 1 20 44926 1 1 138 TYR HA H 7.499 -18.366 3.110 1.00 . A A . 138 TYR HA 1 1 20 44927 1 1 138 TYR HB2 H 7.999 -17.306 5.526 1.00 . A A . 138 TYR HB2 1 1 20 44928 1 1 138 TYR HB3 H 6.710 -18.483 5.270 1.00 . A A . 138 TYR HB3 1 1 20 44929 1 1 138 TYR HD1 H 9.108 -17.724 7.562 1.00 . A A . 138 TYR HD1 1 1 20 44930 1 1 138 TYR HD2 H 7.890 -20.994 5.144 1.00 . A A . 138 TYR HD2 1 1 20 44931 1 1 138 TYR HE1 H 10.214 -19.290 9.101 1.00 . A A . 138 TYR HE1 1 1 20 44932 1 1 138 TYR HE2 H 8.977 -22.538 6.612 1.00 . A A . 138 TYR HE2 1 1 20 44933 1 1 138 TYR HH H 10.076 -21.673 9.734 1.00 . A A . 138 TYR HH 1 1 20 44934 1 1 138 TYR N N 8.641 -19.976 3.656 1.00 . A A . 138 TYR N 1 1 20 44935 1 1 138 TYR O O 9.352 -16.589 2.926 1.00 . A A . 138 TYR O 1 1 20 44936 1 1 138 TYR OH O 10.286 -21.907 8.827 1.00 . A A . 138 TYR OH 1 1 20 44937 1 1 139 GLU C C 12.507 -17.569 2.376 1.00 . A A . 139 GLU C 1 1 20 44938 1 1 139 GLU CA C 11.940 -17.427 3.786 1.00 . A A . 139 GLU CA 1 1 20 44939 1 1 139 GLU CB C 12.961 -17.983 4.773 1.00 . A A . 139 GLU CB 1 1 20 44940 1 1 139 GLU CD C 13.718 -18.205 7.175 1.00 . A A . 139 GLU CD 1 1 20 44941 1 1 139 GLU CG C 12.681 -17.633 6.228 1.00 . A A . 139 GLU CG 1 1 20 44942 1 1 139 GLU H H 10.677 -19.017 4.386 1.00 . A A . 139 GLU H 1 1 20 44943 1 1 139 GLU HA H 11.773 -16.383 4.001 1.00 . A A . 139 GLU HA 1 1 20 44944 1 1 139 GLU HB2 H 12.968 -19.059 4.674 1.00 . A A . 139 GLU HB2 1 1 20 44945 1 1 139 GLU HB3 H 13.937 -17.602 4.513 1.00 . A A . 139 GLU HB3 1 1 20 44946 1 1 139 GLU HG2 H 12.674 -16.559 6.333 1.00 . A A . 139 GLU HG2 1 1 20 44947 1 1 139 GLU HG3 H 11.712 -18.027 6.499 1.00 . A A . 139 GLU HG3 1 1 20 44948 1 1 139 GLU N N 10.665 -18.142 3.945 1.00 . A A . 139 GLU N 1 1 20 44949 1 1 139 GLU O O 13.326 -16.757 1.944 1.00 . A A . 139 GLU O 1 1 20 44950 1 1 139 GLU OE1 O 14.723 -17.513 7.442 1.00 . A A . 139 GLU OE1 1 1 20 44951 1 1 139 GLU OE2 O 13.525 -19.344 7.650 1.00 . A A . 139 GLU OE2 1 1 20 44952 1 1 140 GLU C C 11.593 -18.379 -0.736 1.00 . A A . 140 GLU C 1 1 20 44953 1 1 140 GLU CA C 12.560 -18.905 0.332 1.00 . A A . 140 GLU CA 1 1 20 44954 1 1 140 GLU CB C 12.769 -20.410 0.133 1.00 . A A . 140 GLU CB 1 1 20 44955 1 1 140 GLU CD C 14.191 -22.446 0.603 1.00 . A A . 140 GLU CD 1 1 20 44956 1 1 140 GLU CG C 14.010 -20.956 0.823 1.00 . A A . 140 GLU CG 1 1 20 44957 1 1 140 GLU H H 11.503 -19.271 2.136 1.00 . A A . 140 GLU H 1 1 20 44958 1 1 140 GLU HA H 13.510 -18.409 0.205 1.00 . A A . 140 GLU HA 1 1 20 44959 1 1 140 GLU HB2 H 11.909 -20.935 0.522 1.00 . A A . 140 GLU HB2 1 1 20 44960 1 1 140 GLU HB3 H 12.854 -20.612 -0.925 1.00 . A A . 140 GLU HB3 1 1 20 44961 1 1 140 GLU HG2 H 14.878 -20.443 0.436 1.00 . A A . 140 GLU HG2 1 1 20 44962 1 1 140 GLU HG3 H 13.928 -20.771 1.884 1.00 . A A . 140 GLU HG3 1 1 20 44963 1 1 140 GLU N N 12.102 -18.633 1.695 1.00 . A A . 140 GLU N 1 1 20 44964 1 1 140 GLU O O 12.039 -17.892 -1.779 1.00 . A A . 140 GLU O 1 1 20 44965 1 1 140 GLU OE1 O 13.673 -23.234 1.422 1.00 . A A . 140 GLU OE1 1 1 20 44966 1 1 140 GLU OE2 O 14.850 -22.824 -0.388 1.00 . A A . 140 GLU OE2 1 1 20 44967 1 1 141 PHE C C 8.916 -16.555 -1.407 1.00 . A A . 141 PHE C 1 1 20 44968 1 1 141 PHE CA C 9.274 -18.047 -1.451 1.00 . A A . 141 PHE CA 1 1 20 44969 1 1 141 PHE CB C 8.020 -18.930 -1.361 1.00 . A A . 141 PHE CB 1 1 20 44970 1 1 141 PHE CD1 C 6.570 -18.344 -3.284 1.00 . A A . 141 PHE CD1 1 1 20 44971 1 1 141 PHE CD2 C 7.892 -20.325 -3.429 1.00 . A A . 141 PHE CD2 1 1 20 44972 1 1 141 PHE CE1 C 6.111 -18.549 -4.556 1.00 . A A . 141 PHE CE1 1 1 20 44973 1 1 141 PHE CE2 C 7.416 -20.554 -4.709 1.00 . A A . 141 PHE CE2 1 1 20 44974 1 1 141 PHE CG C 7.465 -19.219 -2.711 1.00 . A A . 141 PHE CG 1 1 20 44975 1 1 141 PHE CZ C 6.531 -19.652 -5.267 1.00 . A A . 141 PHE CZ 1 1 20 44976 1 1 141 PHE H H 9.982 -18.840 0.370 1.00 . A A . 141 PHE H 1 1 20 44977 1 1 141 PHE HA H 9.710 -18.218 -2.395 1.00 . A A . 141 PHE HA 1 1 20 44978 1 1 141 PHE HB2 H 8.268 -19.868 -0.892 1.00 . A A . 141 PHE HB2 1 1 20 44979 1 1 141 PHE HB3 H 7.260 -18.424 -0.788 1.00 . A A . 141 PHE HB3 1 1 20 44980 1 1 141 PHE HD1 H 6.235 -17.488 -2.719 1.00 . A A . 141 PHE HD1 1 1 20 44981 1 1 141 PHE HD2 H 8.587 -21.017 -2.968 1.00 . A A . 141 PHE HD2 1 1 20 44982 1 1 141 PHE HE1 H 5.402 -17.862 -4.990 1.00 . A A . 141 PHE HE1 1 1 20 44983 1 1 141 PHE HE2 H 7.736 -21.438 -5.278 1.00 . A A . 141 PHE HE2 1 1 20 44984 1 1 141 PHE HZ H 6.192 -19.790 -6.266 1.00 . A A . 141 PHE HZ 1 1 20 44985 1 1 141 PHE N N 10.277 -18.472 -0.478 1.00 . A A . 141 PHE N 1 1 20 44986 1 1 141 PHE O O 9.157 -15.833 -2.378 1.00 . A A . 141 PHE O 1 1 20 44987 1 1 142 VAL C C 9.124 -13.776 -0.220 1.00 . A A . 142 VAL C 1 1 20 44988 1 1 142 VAL CA C 7.925 -14.686 -0.103 1.00 . A A . 142 VAL CA 1 1 20 44989 1 1 142 VAL CB C 7.242 -14.427 1.268 1.00 . A A . 142 VAL CB 1 1 20 44990 1 1 142 VAL CG1 C 6.199 -13.324 1.175 1.00 . A A . 142 VAL CG1 1 1 20 44991 1 1 142 VAL CG2 C 6.623 -15.693 1.805 1.00 . A A . 142 VAL CG2 1 1 20 44992 1 1 142 VAL H H 8.187 -16.753 0.414 1.00 . A A . 142 VAL H 1 1 20 44993 1 1 142 VAL HA H 7.234 -14.425 -0.895 1.00 . A A . 142 VAL HA 1 1 20 44994 1 1 142 VAL HB H 8.004 -14.107 1.965 1.00 . A A . 142 VAL HB 1 1 20 44995 1 1 142 VAL HG11 H 6.024 -12.908 2.156 1.00 . A A . 142 VAL HG11 1 1 20 44996 1 1 142 VAL HG12 H 5.278 -13.734 0.789 1.00 . A A . 142 VAL HG12 1 1 20 44997 1 1 142 VAL HG13 H 6.554 -12.551 0.512 1.00 . A A . 142 VAL HG13 1 1 20 44998 1 1 142 VAL HG21 H 6.163 -15.498 2.762 1.00 . A A . 142 VAL HG21 1 1 20 44999 1 1 142 VAL HG22 H 7.411 -16.425 1.922 1.00 . A A . 142 VAL HG22 1 1 20 45000 1 1 142 VAL HG23 H 5.867 -16.053 1.100 1.00 . A A . 142 VAL HG23 1 1 20 45001 1 1 142 VAL N N 8.338 -16.110 -0.296 1.00 . A A . 142 VAL N 1 1 20 45002 1 1 142 VAL O O 9.043 -12.688 -0.792 1.00 . A A . 142 VAL O 1 1 20 45003 1 1 143 GLN C C 11.955 -13.390 -1.204 1.00 . A A . 143 GLN C 1 1 20 45004 1 1 143 GLN CA C 11.496 -13.493 0.254 1.00 . A A . 143 GLN CA 1 1 20 45005 1 1 143 GLN CB C 12.586 -14.114 1.123 1.00 . A A . 143 GLN CB 1 1 20 45006 1 1 143 GLN CD C 13.748 -14.052 3.369 1.00 . A A . 143 GLN CD 1 1 20 45007 1 1 143 GLN CG C 12.485 -13.732 2.592 1.00 . A A . 143 GLN CG 1 1 20 45008 1 1 143 GLN H H 10.172 -15.072 0.878 1.00 . A A . 143 GLN H 1 1 20 45009 1 1 143 GLN HA H 11.304 -12.493 0.596 1.00 . A A . 143 GLN HA 1 1 20 45010 1 1 143 GLN HB2 H 12.522 -15.190 1.047 1.00 . A A . 143 GLN HB2 1 1 20 45011 1 1 143 GLN HB3 H 13.550 -13.794 0.755 1.00 . A A . 143 GLN HB3 1 1 20 45012 1 1 143 GLN HE21 H 14.502 -12.267 2.925 1.00 . A A . 143 GLN HE21 1 1 20 45013 1 1 143 GLN HE22 H 15.506 -13.286 3.893 1.00 . A A . 143 GLN HE22 1 1 20 45014 1 1 143 GLN HG2 H 12.300 -12.670 2.663 1.00 . A A . 143 GLN HG2 1 1 20 45015 1 1 143 GLN HG3 H 11.661 -14.270 3.035 1.00 . A A . 143 GLN HG3 1 1 20 45016 1 1 143 GLN N N 10.229 -14.232 0.349 1.00 . A A . 143 GLN N 1 1 20 45017 1 1 143 GLN NE2 N 14.679 -13.106 3.399 1.00 . A A . 143 GLN NE2 1 1 20 45018 1 1 143 GLN O O 12.731 -12.495 -1.552 1.00 . A A . 143 GLN O 1 1 20 45019 1 1 143 GLN OE1 O 13.886 -15.136 3.935 1.00 . A A . 143 GLN OE1 1 1 20 45020 1 1 144 MET C C 10.919 -13.321 -4.241 1.00 . A A . 144 MET C 1 1 20 45021 1 1 144 MET CA C 11.784 -14.314 -3.476 1.00 . A A . 144 MET CA 1 1 20 45022 1 1 144 MET CB C 11.682 -15.717 -4.079 1.00 . A A . 144 MET CB 1 1 20 45023 1 1 144 MET CE C 12.061 -15.506 -7.469 1.00 . A A . 144 MET CE 1 1 20 45024 1 1 144 MET CG C 12.909 -16.137 -4.882 1.00 . A A . 144 MET CG 1 1 20 45025 1 1 144 MET H H 10.892 -15.027 -1.698 1.00 . A A . 144 MET H 1 1 20 45026 1 1 144 MET HA H 12.772 -13.965 -3.541 1.00 . A A . 144 MET HA 1 1 20 45027 1 1 144 MET HB2 H 11.542 -16.428 -3.279 1.00 . A A . 144 MET HB2 1 1 20 45028 1 1 144 MET HB3 H 10.823 -15.751 -4.732 1.00 . A A . 144 MET HB3 1 1 20 45029 1 1 144 MET HE1 H 12.410 -15.253 -8.460 1.00 . A A . 144 MET HE1 1 1 20 45030 1 1 144 MET HE2 H 11.138 -14.984 -7.271 1.00 . A A . 144 MET HE2 1 1 20 45031 1 1 144 MET HE3 H 11.893 -16.569 -7.407 1.00 . A A . 144 MET HE3 1 1 20 45032 1 1 144 MET HG2 H 13.761 -16.164 -4.219 1.00 . A A . 144 MET HG2 1 1 20 45033 1 1 144 MET HG3 H 12.737 -17.127 -5.279 1.00 . A A . 144 MET HG3 1 1 20 45034 1 1 144 MET N N 11.466 -14.319 -2.050 1.00 . A A . 144 MET N 1 1 20 45035 1 1 144 MET O O 11.081 -13.115 -5.449 1.00 . A A . 144 MET O 1 1 20 45036 1 1 144 MET SD S 13.290 -15.023 -6.256 1.00 . A A . 144 MET SD 1 1 20 45037 1 1 145 MET C C 9.820 -10.334 -3.904 1.00 . A A . 145 MET C 1 1 20 45038 1 1 145 MET CA C 9.111 -11.675 -4.013 1.00 . A A . 145 MET CA 1 1 20 45039 1 1 145 MET CB C 7.790 -11.609 -3.239 1.00 . A A . 145 MET CB 1 1 20 45040 1 1 145 MET CE C 5.343 -14.780 -2.283 1.00 . A A . 145 MET CE 1 1 20 45041 1 1 145 MET CG C 6.878 -12.805 -3.443 1.00 . A A . 145 MET CG 1 1 20 45042 1 1 145 MET H H 9.979 -12.966 -2.560 1.00 . A A . 145 MET H 1 1 20 45043 1 1 145 MET HA H 8.921 -11.893 -5.042 1.00 . A A . 145 MET HA 1 1 20 45044 1 1 145 MET HB2 H 8.011 -11.534 -2.185 1.00 . A A . 145 MET HB2 1 1 20 45045 1 1 145 MET HB3 H 7.255 -10.720 -3.545 1.00 . A A . 145 MET HB3 1 1 20 45046 1 1 145 MET HE1 H 6.010 -15.231 -2.998 1.00 . A A . 145 MET HE1 1 1 20 45047 1 1 145 MET HE2 H 4.333 -14.834 -2.647 1.00 . A A . 145 MET HE2 1 1 20 45048 1 1 145 MET HE3 H 5.415 -15.306 -1.342 1.00 . A A . 145 MET HE3 1 1 20 45049 1 1 145 MET HG2 H 6.262 -12.639 -4.319 1.00 . A A . 145 MET HG2 1 1 20 45050 1 1 145 MET HG3 H 7.488 -13.683 -3.585 1.00 . A A . 145 MET HG3 1 1 20 45051 1 1 145 MET N N 10.013 -12.716 -3.497 1.00 . A A . 145 MET N 1 1 20 45052 1 1 145 MET O O 9.555 -9.396 -4.662 1.00 . A A . 145 MET O 1 1 20 45053 1 1 145 MET SD S 5.792 -13.070 -2.037 1.00 . A A . 145 MET SD 1 1 20 45054 1 1 146 THR C C 12.819 -9.172 -3.534 1.00 . A A . 146 THR C 1 1 20 45055 1 1 146 THR CA C 11.562 -9.126 -2.649 1.00 . A A . 146 THR CA 1 1 20 45056 1 1 146 THR CB C 11.954 -9.081 -1.146 1.00 . A A . 146 THR CB 1 1 20 45057 1 1 146 THR CG2 C 12.543 -7.727 -0.750 1.00 . A A . 146 THR CG2 1 1 20 45058 1 1 146 THR H H 10.843 -11.086 -2.373 1.00 . A A . 146 THR H 1 1 20 45059 1 1 146 THR HA H 10.993 -8.237 -2.887 1.00 . A A . 146 THR HA 1 1 20 45060 1 1 146 THR HB H 12.689 -9.852 -0.956 1.00 . A A . 146 THR HB 1 1 20 45061 1 1 146 THR HG1 H 11.065 -9.425 0.582 1.00 . A A . 146 THR HG1 1 1 20 45062 1 1 146 THR HG21 H 13.427 -7.532 -1.339 1.00 . A A . 146 THR HG21 1 1 20 45063 1 1 146 THR HG22 H 12.806 -7.742 0.298 1.00 . A A . 146 THR HG22 1 1 20 45064 1 1 146 THR HG23 H 11.814 -6.951 -0.927 1.00 . A A . 146 THR HG23 1 1 20 45065 1 1 146 THR N N 10.729 -10.288 -2.928 1.00 . A A . 146 THR N 1 1 20 45066 1 1 146 THR O O 13.461 -8.143 -3.767 1.00 . A A . 146 THR O 1 1 20 45067 1 1 146 THR OG1 O 10.799 -9.337 -0.337 1.00 . A A . 146 THR OG1 1 1 20 45068 1 1 147 ALA C C 13.901 -10.439 -6.368 1.00 . A A . 147 ALA C 1 1 20 45069 1 1 147 ALA CA C 14.304 -10.587 -4.898 1.00 . A A . 147 ALA CA 1 1 20 45070 1 1 147 ALA CB C 14.922 -11.955 -4.653 1.00 . A A . 147 ALA CB 1 1 20 45071 1 1 147 ALA H H 12.613 -11.168 -3.763 1.00 . A A . 147 ALA H 1 1 20 45072 1 1 147 ALA HA H 15.043 -9.835 -4.660 1.00 . A A . 147 ALA HA 1 1 20 45073 1 1 147 ALA HB1 H 15.186 -12.049 -3.610 1.00 . A A . 147 ALA HB1 1 1 20 45074 1 1 147 ALA HB2 H 15.808 -12.064 -5.260 1.00 . A A . 147 ALA HB2 1 1 20 45075 1 1 147 ALA HB3 H 14.210 -12.724 -4.915 1.00 . A A . 147 ALA HB3 1 1 20 45076 1 1 147 ALA N N 13.154 -10.384 -4.018 1.00 . A A . 147 ALA N 1 1 20 45077 1 1 147 ALA O O 14.678 -9.926 -7.178 1.00 . A A . 147 ALA O 1 1 20 45078 1 1 148 LYS C C 10.655 -10.526 -8.044 1.00 . A A . 148 LYS C 1 1 20 45079 1 1 148 LYS CA C 12.155 -10.819 -8.060 1.00 . A A . 148 LYS CA 1 1 20 45080 1 1 148 LYS CB C 12.434 -12.114 -8.845 1.00 . A A . 148 LYS CB 1 1 20 45081 1 1 148 LYS CD C 14.768 -12.983 -8.426 1.00 . A A . 148 LYS CD 1 1 20 45082 1 1 148 LYS CE C 16.181 -13.099 -8.975 1.00 . A A . 148 LYS CE 1 1 20 45083 1 1 148 LYS CG C 13.857 -12.230 -9.385 1.00 . A A . 148 LYS CG 1 1 20 45084 1 1 148 LYS H H 12.109 -11.274 -6.010 1.00 . A A . 148 LYS H 1 1 20 45085 1 1 148 LYS HA H 12.654 -10.004 -8.538 1.00 . A A . 148 LYS HA 1 1 20 45086 1 1 148 LYS HB2 H 12.253 -12.957 -8.195 1.00 . A A . 148 LYS HB2 1 1 20 45087 1 1 148 LYS HB3 H 11.749 -12.165 -9.680 1.00 . A A . 148 LYS HB3 1 1 20 45088 1 1 148 LYS HD2 H 14.800 -12.454 -7.485 1.00 . A A . 148 LYS HD2 1 1 20 45089 1 1 148 LYS HD3 H 14.369 -13.975 -8.270 1.00 . A A . 148 LYS HD3 1 1 20 45090 1 1 148 LYS HE2 H 16.145 -13.623 -9.918 1.00 . A A . 148 LYS HE2 1 1 20 45091 1 1 148 LYS HE3 H 16.575 -12.106 -9.131 1.00 . A A . 148 LYS HE3 1 1 20 45092 1 1 148 LYS HG2 H 13.834 -12.759 -10.326 1.00 . A A . 148 LYS HG2 1 1 20 45093 1 1 148 LYS HG3 H 14.256 -11.238 -9.540 1.00 . A A . 148 LYS HG3 1 1 20 45094 1 1 148 LYS HZ1 H 17.132 -13.343 -7.131 1.00 . A A . 148 LYS HZ1 1 1 20 45095 1 1 148 LYS HZ2 H 18.036 -13.901 -8.448 1.00 . A A . 148 LYS HZ2 1 1 20 45096 1 1 148 LYS HZ3 H 16.717 -14.800 -7.887 1.00 . A A . 148 LYS HZ3 1 1 20 45097 1 1 148 LYS N N 12.679 -10.895 -6.702 1.00 . A A . 148 LYS N 1 1 20 45098 1 1 148 LYS NZ N 17.079 -13.837 -8.045 1.00 . A A . 148 LYS NZ 1 1 20 45099 1 1 148 LYS O O 9.893 -11.345 -7.485 1.00 . A A . 148 LYS O 1 1 20 45100 1 1 148 LYS OXT O 10.255 -9.477 -8.591 1.00 . A A . 148 LYS OXT 1 1 stop_ save_
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