NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
403344 | 1wjj | 10090 | cing | 4-filtered-FRED | STAR | entry | full | 1910 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wjj # This FRED archive file contains, for PDB entry <1wjj>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) 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.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_1wjj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wjj _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 15507.63 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 $hypothetical_protein_F20O9_120 A . 1 1 stop_ save_ save_hypothetical_protein_F20O9_120 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "hypothetical protein F20O9 120" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGSTVKRKPVFVKVEQLKPGTTGHTLTVKVIEANIVVPVTRKTRPASSLSRPSQPSRIVECLIGDETGCILFTARNDQVDLMKPGATVILRNSRIDMFKGTMRLGVDKWGRIEATGAASFTVKEDNNLSLVEYESGPSSG _Entity.Number_of_monomers 145 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 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 SER . 1 1 9 THR . 1 1 10 VAL . 1 1 11 LYS . 1 1 12 ARG . 1 1 13 LYS . 1 1 14 PRO . 1 1 15 VAL . 1 1 16 PHE . 1 1 17 VAL . 1 1 18 LYS . 1 1 19 VAL . 1 1 20 GLU . 1 1 21 GLN . 1 1 22 LEU . 1 1 23 LYS . 1 1 24 PRO . 1 1 25 GLY . 1 1 26 THR . 1 1 27 THR . 1 1 28 GLY . 1 1 29 HIS . 1 1 30 THR . 1 1 31 LEU . 1 1 32 THR . 1 1 33 VAL . 1 1 34 LYS . 1 1 35 VAL . 1 1 36 ILE . 1 1 37 GLU . 1 1 38 ALA . 1 1 39 ASN . 1 1 40 ILE . 1 1 41 VAL . 1 1 42 VAL . 1 1 43 PRO . 1 1 44 VAL . 1 1 45 THR . 1 1 46 ARG . 1 1 47 LYS . 1 1 48 THR . 1 1 49 ARG . 1 1 50 PRO . 1 1 51 ALA . 1 1 52 SER . 1 1 53 SER . 1 1 54 LEU . 1 1 55 SER . 1 1 56 ARG . 1 1 57 PRO . 1 1 58 SER . 1 1 59 GLN . 1 1 60 PRO . 1 1 61 SER . 1 1 62 ARG . 1 1 63 ILE . 1 1 64 VAL . 1 1 65 GLU . 1 1 66 CYS . 1 1 67 LEU . 1 1 68 ILE . 1 1 69 GLY . 1 1 70 ASP . 1 1 71 GLU . 1 1 72 THR . 1 1 73 GLY . 1 1 74 CYS . 1 1 75 ILE . 1 1 76 LEU . 1 1 77 PHE . 1 1 78 THR . 1 1 79 ALA . 1 1 80 ARG . 1 1 81 ASN . 1 1 82 ASP . 1 1 83 GLN . 1 1 84 VAL . 1 1 85 ASP . 1 1 86 LEU . 1 1 87 MET . 1 1 88 LYS . 1 1 89 PRO . 1 1 90 GLY . 1 1 91 ALA . 1 1 92 THR . 1 1 93 VAL . 1 1 94 ILE . 1 1 95 LEU . 1 1 96 ARG . 1 1 97 ASN . 1 1 98 SER . 1 1 99 ARG . 1 1 100 ILE . 1 1 101 ASP . 1 1 102 MET . 1 1 103 PHE . 1 1 104 LYS . 1 1 105 GLY . 1 1 106 THR . 1 1 107 MET . 1 1 108 ARG . 1 1 109 LEU . 1 1 110 GLY . 1 1 111 VAL . 1 1 112 ASP . 1 1 113 LYS . 1 1 114 TRP . 1 1 115 GLY . 1 1 116 ARG . 1 1 117 ILE . 1 1 118 GLU . 1 1 119 ALA . 1 1 120 THR . 1 1 121 GLY . 1 1 122 ALA . 1 1 123 ALA . 1 1 124 SER . 1 1 125 PHE . 1 1 126 THR . 1 1 127 VAL . 1 1 128 LYS . 1 1 129 GLU . 1 1 130 ASP . 1 1 131 ASN . 1 1 132 ASN . 1 1 133 LEU . 1 1 134 SER . 1 1 135 LEU . 1 1 136 VAL . 1 1 137 GLU . 1 1 138 TYR . 1 1 139 GLU . 1 1 140 SER . 1 1 141 GLY . 1 1 142 PRO . 1 1 143 SER . 1 1 144 SER . 1 1 145 GLY . 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 GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 SER 8 8 1 1 THR 9 9 1 1 VAL 10 10 1 1 LYS 11 11 1 1 ARG 12 12 1 1 LYS 13 13 1 1 PRO 14 14 1 1 VAL 15 15 1 1 PHE 16 16 1 1 VAL 17 17 1 1 LYS 18 18 1 1 VAL 19 19 1 1 GLU 20 20 1 1 GLN 21 21 1 1 LEU 22 22 1 1 LYS 23 23 1 1 PRO 24 24 1 1 GLY 25 25 1 1 THR 26 26 1 1 THR 27 27 1 1 GLY 28 28 1 1 HIS 29 29 1 1 THR 30 30 1 1 LEU 31 31 1 1 THR 32 32 1 1 VAL 33 33 1 1 LYS 34 34 1 1 VAL 35 35 1 1 ILE 36 36 1 1 GLU 37 37 1 1 ALA 38 38 1 1 ASN 39 39 1 1 ILE 40 40 1 1 VAL 41 41 1 1 VAL 42 42 1 1 PRO 43 43 1 1 VAL 44 44 1 1 THR 45 45 1 1 ARG 46 46 1 1 LYS 47 47 1 1 THR 48 48 1 1 ARG 49 49 1 1 PRO 50 50 1 1 ALA 51 51 1 1 SER 52 52 1 1 SER 53 53 1 1 LEU 54 54 1 1 SER 55 55 1 1 ARG 56 56 1 1 PRO 57 57 1 1 SER 58 58 1 1 GLN 59 59 1 1 PRO 60 60 1 1 SER 61 61 1 1 ARG 62 62 1 1 ILE 63 63 1 1 VAL 64 64 1 1 GLU 65 65 1 1 CYS 66 66 1 1 LEU 67 67 1 1 ILE 68 68 1 1 GLY 69 69 1 1 ASP 70 70 1 1 GLU 71 71 1 1 THR 72 72 1 1 GLY 73 73 1 1 CYS 74 74 1 1 ILE 75 75 1 1 LEU 76 76 1 1 PHE 77 77 1 1 THR 78 78 1 1 ALA 79 79 1 1 ARG 80 80 1 1 ASN 81 81 1 1 ASP 82 82 1 1 GLN 83 83 1 1 VAL 84 84 1 1 ASP 85 85 1 1 LEU 86 86 1 1 MET 87 87 1 1 LYS 88 88 1 1 PRO 89 89 1 1 GLY 90 90 1 1 ALA 91 91 1 1 THR 92 92 1 1 VAL 93 93 1 1 ILE 94 94 1 1 LEU 95 95 1 1 ARG 96 96 1 1 ASN 97 97 1 1 SER 98 98 1 1 ARG 99 99 1 1 ILE 100 100 1 1 ASP 101 101 1 1 MET 102 102 1 1 PHE 103 103 1 1 LYS 104 104 1 1 GLY 105 105 1 1 THR 106 106 1 1 MET 107 107 1 1 ARG 108 108 1 1 LEU 109 109 1 1 GLY 110 110 1 1 VAL 111 111 1 1 ASP 112 112 1 1 LYS 113 113 1 1 TRP 114 114 1 1 GLY 115 115 1 1 ARG 116 116 1 1 ILE 117 117 1 1 GLU 118 118 1 1 ALA 119 119 1 1 THR 120 120 1 1 GLY 121 121 1 1 ALA 122 122 1 1 ALA 123 123 1 1 SER 124 124 1 1 PHE 125 125 1 1 THR 126 126 1 1 VAL 127 127 1 1 LYS 128 128 1 1 GLU 129 129 1 1 ASP 130 130 1 1 ASN 131 131 1 1 ASN 132 132 1 1 LEU 133 133 1 1 SER 134 134 1 1 LEU 135 135 1 1 VAL 136 136 1 1 GLU 137 137 1 1 TYR 138 138 1 1 GLU 139 139 1 1 SER 140 140 1 1 GLY 141 141 1 1 PRO 142 142 1 1 SER 143 143 1 1 SER 144 144 1 1 GLY 145 145 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_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 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 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 10 VAL H . 10 VAL HN 1 1 1 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1 2 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 2 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 3 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 3 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1 4 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1 4 1 2 1 1 11 LYS QD . 11 LYS+ QD 1 1 5 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1 5 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 1 6 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 6 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 7 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 7 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 8 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 8 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 9 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 9 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 10 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 10 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 11 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 11 1 2 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 12 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 12 1 2 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 13 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 13 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 14 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 14 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 15 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 15 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 16 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 16 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1 17 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 17 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 18 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 18 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 19 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 19 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 20 1 1 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 20 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1 21 1 1 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 21 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1 22 1 1 1 1 14 PRO HA . 14 PRO HA 1 1 22 1 2 1 1 15 VAL H . 15 VAL HN 1 1 23 1 1 1 1 14 PRO HA . 14 PRO HA 1 1 23 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 24 1 1 1 1 14 PRO HB2 . 14 PRO HB3 1 1 24 1 2 1 1 15 VAL H . 15 VAL HN 1 1 25 1 1 1 1 14 PRO HB2 . 14 PRO HB3 1 1 25 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 26 1 1 1 1 14 PRO HB3 . 14 PRO HB2 1 1 26 1 2 1 1 15 VAL H . 15 VAL HN 1 1 27 1 1 1 1 14 PRO QG . 14 PRO QG 1 1 27 1 2 1 1 15 VAL H . 15 VAL HN 1 1 28 1 1 1 1 15 VAL H . 15 VAL HN 1 1 28 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 29 1 1 1 1 15 VAL H . 15 VAL HN 1 1 29 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 30 1 1 1 1 15 VAL H . 15 VAL HN 1 1 30 1 2 1 1 16 PHE H . 16 PHE HN 1 1 31 1 1 1 1 15 VAL H . 15 VAL HN 1 1 31 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 32 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 32 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 33 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 33 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 34 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 34 1 2 1 1 16 PHE H . 16 PHE HN 1 1 35 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 35 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 36 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 36 1 2 1 1 16 PHE H . 16 PHE HN 1 1 37 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 37 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 38 1 1 1 1 16 PHE H . 16 PHE HN 1 1 38 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1 39 1 1 1 1 16 PHE H . 16 PHE HN 1 1 39 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1 40 1 1 1 1 16 PHE H . 16 PHE HN 1 1 40 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 41 1 1 1 1 16 PHE H . 16 PHE HN 1 1 41 1 2 1 1 17 VAL H . 17 VAL HN 1 1 42 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 42 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 43 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 43 1 2 1 1 17 VAL H . 17 VAL HN 1 1 44 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 44 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1 45 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 45 1 2 1 1 30 THR H . 30 THR HN 1 1 46 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 46 1 2 1 1 30 THR HB . 30 THR HB 1 1 47 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 47 1 2 1 1 30 THR MG . 30 THR QG2 1 1 48 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1 48 1 2 1 1 17 VAL H . 17 VAL HN 1 1 49 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1 49 1 2 1 1 17 VAL H . 17 VAL HN 1 1 50 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1 50 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1 51 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 51 1 2 1 1 17 VAL H . 17 VAL HN 1 1 52 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 52 1 2 1 1 30 THR HB . 30 THR HB 1 1 53 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 53 1 2 1 1 30 THR MG . 30 THR QG2 1 1 54 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 54 1 2 1 1 31 LEU H . 31 LEU HN 1 1 55 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 55 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 56 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 56 1 2 1 1 31 LEU HB3 . 31 LEU HB2 1 1 57 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 57 1 2 1 1 32 THR H . 32 THR HN 1 1 58 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 58 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1 59 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 59 1 2 1 1 94 ILE HG12 . 94 ILE HG13 1 1 60 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 60 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 61 1 1 1 1 16 PHE QE . 16 PHE QE 1 1 61 1 2 1 1 30 THR MG . 30 THR QG2 1 1 62 1 1 1 1 16 PHE QE . 16 PHE QE 1 1 62 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1 63 1 1 1 1 16 PHE QE . 16 PHE QE 1 1 63 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 64 1 1 1 1 17 VAL H . 17 VAL HN 1 1 64 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1 65 1 1 1 1 17 VAL H . 17 VAL HN 1 1 65 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 66 1 1 1 1 17 VAL H . 17 VAL HN 1 1 66 1 2 1 1 30 THR H . 30 THR HN 1 1 67 1 1 1 1 17 VAL H . 17 VAL HN 1 1 67 1 2 1 1 30 THR HB . 30 THR HB 1 1 68 1 1 1 1 17 VAL H . 17 VAL HN 1 1 68 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 69 1 1 1 1 17 VAL H . 17 VAL HN 1 1 69 1 2 1 1 31 LEU HB2 . 31 LEU HB3 1 1 70 1 1 1 1 17 VAL H . 17 VAL HN 1 1 70 1 2 1 1 31 LEU HB3 . 31 LEU HB2 1 1 71 1 1 1 1 17 VAL H . 17 VAL HN 1 1 71 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 72 1 1 1 1 17 VAL H . 17 VAL HN 1 1 72 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 73 1 1 1 1 17 VAL H . 17 VAL HN 1 1 73 1 2 1 1 32 THR H . 32 THR HN 1 1 74 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 74 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1 75 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 75 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 76 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 76 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 77 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1 77 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 78 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1 78 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 79 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1 79 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 80 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1 80 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 81 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1 81 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 82 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 82 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1 83 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 83 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1 84 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 84 1 2 1 1 30 THR H . 30 THR HN 1 1 85 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 85 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 86 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 86 1 2 1 1 31 LEU HB2 . 31 LEU HB3 1 1 87 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 87 1 2 1 1 31 LEU HB3 . 31 LEU HB2 1 1 88 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1 88 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 89 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 89 1 2 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 90 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 90 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1 91 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 91 1 2 1 1 19 VAL H . 19 VAL HN 1 1 92 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 92 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 93 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 93 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 94 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 94 1 2 1 1 19 VAL H . 19 VAL HN 1 1 95 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 95 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 96 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 96 1 2 1 1 21 GLN H . 21 GLN HN 1 1 97 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 97 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 98 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 98 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 99 1 1 1 1 18 LYS HB2 . 18 LYS+ HB3 1 1 99 1 2 1 1 72 THR MG . 72 THR QG2 1 1 100 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 100 1 2 1 1 18 LYS HD2 . 18 LYS+ HD3 1 1 101 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 101 1 2 1 1 18 LYS HD3 . 18 LYS+ HD2 1 1 102 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 102 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 103 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 103 1 2 1 1 19 VAL H . 19 VAL HN 1 1 104 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 104 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 105 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 105 1 2 1 1 20 GLU QG . 20 GLU- HG2 1 1 106 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 106 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 107 1 1 1 1 18 LYS HB3 . 18 LYS+ HB2 1 1 107 1 2 1 1 72 THR MG . 72 THR QG2 1 1 108 1 1 1 1 18 LYS HD2 . 18 LYS+ HD3 1 1 108 1 2 1 1 19 VAL H . 19 VAL HN 1 1 109 1 1 1 1 18 LYS HD2 . 18 LYS+ HD3 1 1 109 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 110 1 1 1 1 18 LYS HD2 . 18 LYS+ HD3 1 1 110 1 2 1 1 72 THR H . 72 THR HN 1 1 111 1 1 1 1 18 LYS HD2 . 18 LYS+ HD3 1 1 111 1 2 1 1 72 THR MG . 72 THR QG2 1 1 112 1 1 1 1 18 LYS HD3 . 18 LYS+ HD2 1 1 112 1 2 1 1 19 VAL H . 19 VAL HN 1 1 113 1 1 1 1 18 LYS HD3 . 18 LYS+ HD2 1 1 113 1 2 1 1 72 THR MG . 72 THR QG2 1 1 114 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 114 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1 115 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 115 1 2 1 1 72 THR MG . 72 THR QG2 1 1 116 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1 116 1 2 1 1 19 VAL H . 19 VAL HN 1 1 117 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1 117 1 2 1 1 72 THR MG . 72 THR QG2 1 1 118 1 1 1 1 19 VAL H . 19 VAL HN 1 1 118 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 119 1 1 1 1 19 VAL H . 19 VAL HN 1 1 119 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 120 1 1 1 1 19 VAL H . 19 VAL HN 1 1 120 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 121 1 1 1 1 19 VAL H . 19 VAL HN 1 1 121 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 122 1 1 1 1 19 VAL H . 19 VAL HN 1 1 122 1 2 1 1 20 GLU QG . 20 GLU- HG2 1 1 123 1 1 1 1 19 VAL H . 19 VAL HN 1 1 123 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 124 1 1 1 1 19 VAL H . 19 VAL HN 1 1 124 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 125 1 1 1 1 19 VAL H . 19 VAL HN 1 1 125 1 2 1 1 72 THR MG . 72 THR QG2 1 1 126 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 126 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 127 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 127 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 128 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 128 1 2 1 1 21 GLN H . 21 GLN HN 1 1 129 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 129 1 2 1 1 22 LEU H . 22 LEU HN 1 1 130 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 130 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 131 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 131 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 132 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 132 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 133 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 133 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 134 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 134 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 135 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 135 1 2 1 1 70 ASP H . 70 ASP- HN 1 1 136 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 136 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 137 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 137 1 2 1 1 73 GLY H . 73 GLY HN 1 1 138 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 138 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 139 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 139 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1 140 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 140 1 2 1 1 20 GLU HB3 . 20 GLU- HB2 1 1 141 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 141 1 2 1 1 22 LEU H . 22 LEU HN 1 1 142 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 142 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 143 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 143 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 144 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 144 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 145 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 145 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1 146 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 146 1 2 1 1 70 ASP H . 70 ASP- HN 1 1 147 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 147 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 148 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 148 1 2 1 1 73 GLY H . 73 GLY HN 1 1 149 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 149 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1 150 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 150 1 2 1 1 74 CYS H . 74 CYS HN 1 1 151 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 151 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 152 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 152 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 153 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 153 1 2 1 1 75 ILE H . 75 ILE HN 1 1 154 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 154 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 155 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 155 1 2 1 1 133 LEU H . 133 LEU HN 1 1 156 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 156 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 157 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 157 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 158 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 158 1 2 1 1 133 LEU HG . 133 LEU HG 1 1 159 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 159 1 2 1 1 20 GLU H . 20 GLU- HN 1 1 160 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 160 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1 161 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 161 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1 162 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 162 1 2 1 1 70 ASP H . 70 ASP- HN 1 1 163 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 163 1 2 1 1 70 ASP QB . 70 ASP- HB2 1 1 164 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 164 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 165 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 165 1 2 1 1 73 GLY H . 73 GLY HN 1 1 166 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 166 1 2 1 1 74 CYS H . 74 CYS HN 1 1 167 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 167 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 168 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 168 1 2 1 1 75 ILE H . 75 ILE HN 1 1 169 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 169 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 170 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 170 1 2 1 1 20 GLU HB2 . 20 GLU- HB3 1 1 171 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 171 1 2 1 1 20 GLU HB3 . 20 GLU- HB2 1 1 172 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 172 1 2 1 1 20 GLU QG . 20 GLU- HG2 1 1 173 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 173 1 2 1 1 21 GLN H . 21 GLN HN 1 1 174 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 174 1 2 1 1 72 THR H . 72 THR HN 1 1 175 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 175 1 2 1 1 72 THR HB . 72 THR HB 1 1 176 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 176 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 177 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 177 1 2 1 1 72 THR MG . 72 THR QG2 1 1 178 1 1 1 1 20 GLU H . 20 GLU- HN 1 1 178 1 2 1 1 73 GLY H . 73 GLY HN 1 1 179 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1 179 1 2 1 1 20 GLU QG . 20 GLU- HG3 1 1 180 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1 180 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 181 1 1 1 1 20 GLU HB2 . 20 GLU- HB3 1 1 181 1 2 1 1 72 THR HB . 72 THR HB 1 1 182 1 1 1 1 20 GLU HB3 . 20 GLU- HB2 1 1 182 1 2 1 1 72 THR HB . 72 THR HB 1 1 183 1 1 1 1 20 GLU HB3 . 20 GLU- HB2 1 1 183 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 184 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1 184 1 2 1 1 21 GLN H . 21 GLN HN 1 1 185 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1 185 1 2 1 1 21 GLN HA . 21 GLN HA 1 1 186 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1 186 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 187 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1 187 1 2 1 1 72 THR HB . 72 THR HB 1 1 188 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1 188 1 2 1 1 72 THR MG . 72 THR QG2 1 1 189 1 1 1 1 21 GLN H . 21 GLN HN 1 1 189 1 2 1 1 21 GLN QB . 21 GLN QB 1 1 190 1 1 1 1 21 GLN H . 21 GLN HN 1 1 190 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 191 1 1 1 1 21 GLN H . 21 GLN HN 1 1 191 1 2 1 1 22 LEU H . 22 LEU HN 1 1 192 1 1 1 1 21 GLN H . 21 GLN HN 1 1 192 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1 193 1 1 1 1 21 GLN H . 21 GLN HN 1 1 193 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 194 1 1 1 1 21 GLN H . 21 GLN HN 1 1 194 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 195 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 195 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1 196 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 196 1 2 1 1 21 GLN HG2 . 21 GLN HG3 1 1 197 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 197 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 198 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 198 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1 199 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 199 1 2 1 1 22 LEU H . 22 LEU HN 1 1 200 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 200 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 201 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 201 1 2 1 1 21 GLN HG2 . 21 GLN HG3 1 1 202 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 202 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1 203 1 1 1 1 22 LEU H . 22 LEU HN 1 1 203 1 2 1 1 22 LEU HB2 . 22 LEU HB3 1 1 204 1 1 1 1 22 LEU H . 22 LEU HN 1 1 204 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1 205 1 1 1 1 22 LEU H . 22 LEU HN 1 1 205 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 206 1 1 1 1 22 LEU H . 22 LEU HN 1 1 206 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 207 1 1 1 1 22 LEU H . 22 LEU HN 1 1 207 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 208 1 1 1 1 22 LEU H . 22 LEU HN 1 1 208 1 2 1 1 107 MET ME . 107 MET QE 1 1 209 1 1 1 1 22 LEU H . 22 LEU HN 1 1 209 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 210 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 210 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 211 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 211 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 212 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 212 1 2 1 1 22 LEU HG . 22 LEU HG 1 1 213 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 213 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1 214 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 214 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 215 1 1 1 1 22 LEU HA . 22 LEU HA 1 1 215 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 216 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1 216 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1 217 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1 217 1 2 1 1 107 MET ME . 107 MET QE 1 1 218 1 1 1 1 22 LEU HB2 . 22 LEU HB3 1 1 218 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 219 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1 219 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1 220 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1 220 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1 221 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1 221 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1 222 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1 222 1 2 1 1 107 MET ME . 107 MET QE 1 1 223 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 223 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1 224 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 224 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1 225 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 225 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1 226 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 226 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1 227 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 227 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 228 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 228 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 229 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 229 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 230 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 230 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 231 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 231 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 232 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 232 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 233 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 233 1 2 1 1 107 MET ME . 107 MET QE 1 1 234 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 234 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 235 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1 235 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 236 1 1 1 1 22 LEU HG . 22 LEU HG 1 1 236 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 237 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 237 1 2 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1 238 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 238 1 2 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1 239 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 239 1 2 1 1 26 THR MG . 26 THR QG2 1 1 240 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 240 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 241 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 241 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 242 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 242 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 243 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1 243 1 2 1 1 107 MET ME . 107 MET QE 1 1 244 1 1 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1 244 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 245 1 1 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1 245 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 246 1 1 1 1 23 LYS HB2 . 23 LYS+ HB3 1 1 246 1 2 1 1 26 THR MG . 26 THR QG2 1 1 247 1 1 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1 247 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 248 1 1 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1 248 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 249 1 1 1 1 23 LYS HB3 . 23 LYS+ HB2 1 1 249 1 2 1 1 26 THR MG . 26 THR QG2 1 1 250 1 1 1 1 23 LYS HD3 . 23 LYS+ HD3 1 1 250 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 251 1 1 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1 251 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 252 1 1 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1 252 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 253 1 1 1 1 24 PRO HA . 24 PRO HA 1 1 253 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 254 1 1 1 1 24 PRO HA . 24 PRO HA 1 1 254 1 2 1 1 102 MET ME . 102 MET QE 1 1 255 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1 255 1 2 1 1 25 GLY H . 25 GLY HN 1 1 256 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1 256 1 2 1 1 102 MET ME . 102 MET QE 1 1 257 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1 257 1 2 1 1 102 MET ME . 102 MET QE 1 1 258 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1 258 1 2 1 1 102 MET ME . 102 MET QE 1 1 259 1 1 1 1 25 GLY H . 25 GLY HN 1 1 259 1 2 1 1 26 THR H . 26 THR HN 1 1 260 1 1 1 1 25 GLY H . 25 GLY HN 1 1 260 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 261 1 1 1 1 26 THR H . 26 THR HN 1 1 261 1 2 1 1 26 THR MG . 26 THR QG2 1 1 262 1 1 1 1 26 THR HB . 26 THR HB 1 1 262 1 2 1 1 27 THR H . 27 THR HN 1 1 263 1 1 1 1 26 THR HB . 26 THR HB 1 1 263 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 264 1 1 1 1 26 THR MG . 26 THR QG2 1 1 264 1 2 1 1 27 THR H . 27 THR HN 1 1 265 1 1 1 1 26 THR MG . 26 THR QG2 1 1 265 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 266 1 1 1 1 27 THR H . 27 THR HN 1 1 266 1 2 1 1 27 THR HB . 27 THR HB 1 1 267 1 1 1 1 27 THR H . 27 THR HN 1 1 267 1 2 1 1 27 THR MG . 27 THR QG2 1 1 268 1 1 1 1 27 THR H . 27 THR HN 1 1 268 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1 269 1 1 1 1 27 THR HA . 27 THR HA 1 1 269 1 2 1 1 27 THR MG . 27 THR QG2 1 1 270 1 1 1 1 27 THR HA . 27 THR HA 1 1 270 1 2 1 1 99 ARG HA . 99 ARG+ HA 1 1 271 1 1 1 1 27 THR HA . 27 THR HA 1 1 271 1 2 1 1 100 ILE H . 100 ILE HN 1 1 272 1 1 1 1 27 THR HB . 27 THR HB 1 1 272 1 2 1 1 28 GLY H . 28 GLY HN 1 1 273 1 1 1 1 27 THR HB . 27 THR HB 1 1 273 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1 274 1 1 1 1 27 THR HB . 27 THR HB 1 1 274 1 2 1 1 99 ARG HA . 99 ARG+ HA 1 1 275 1 1 1 1 27 THR HB . 27 THR HB 1 1 275 1 2 1 1 99 ARG HB2 . 99 ARG+ HB2 1 1 276 1 1 1 1 27 THR HB . 27 THR HB 1 1 276 1 2 1 1 99 ARG HB3 . 99 ARG+ HB3 1 1 277 1 1 1 1 27 THR MG . 27 THR QG2 1 1 277 1 2 1 1 28 GLY H . 28 GLY HN 1 1 278 1 1 1 1 27 THR MG . 27 THR QG2 1 1 278 1 2 1 1 99 ARG HA . 99 ARG+ HA 1 1 279 1 1 1 1 27 THR MG . 27 THR QG2 1 1 279 1 2 1 1 99 ARG HB2 . 99 ARG+ HB2 1 1 280 1 1 1 1 27 THR MG . 27 THR QG2 1 1 280 1 2 1 1 99 ARG HB3 . 99 ARG+ HB3 1 1 281 1 1 1 1 27 THR MG . 27 THR QG2 1 1 281 1 2 1 1 100 ILE H . 100 ILE HN 1 1 282 1 1 1 1 28 GLY H . 28 GLY HN 1 1 282 1 2 1 1 29 HIS H . 29 HIS HN 1 1 283 1 1 1 1 28 GLY H . 28 GLY HN 1 1 283 1 2 1 1 97 ASN HA . 97 ASN HA 1 1 284 1 1 1 1 28 GLY H . 28 GLY HN 1 1 284 1 2 1 1 99 ARG HA . 99 ARG+ HA 1 1 285 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1 285 1 2 1 1 97 ASN HA . 97 ASN HA 1 1 286 1 1 1 1 29 HIS H . 29 HIS HN 1 1 286 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1 287 1 1 1 1 29 HIS H . 29 HIS HN 1 1 287 1 2 1 1 30 THR H . 30 THR HN 1 1 288 1 1 1 1 29 HIS H . 29 HIS HN 1 1 288 1 2 1 1 97 ASN HA . 97 ASN HA 1 1 289 1 1 1 1 29 HIS H . 29 HIS HN 1 1 289 1 2 1 1 98 SER H . 98 SER HN 1 1 290 1 1 1 1 29 HIS H . 29 HIS HN 1 1 290 1 2 1 1 98 SER HG . 98 SER HG 1 1 291 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1 291 1 2 1 1 30 THR H . 30 THR HN 1 1 292 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1 292 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 293 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1 293 1 2 1 1 98 SER H . 98 SER HN 1 1 294 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1 294 1 2 1 1 98 SER HG . 98 SER HG 1 1 295 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1 295 1 2 1 1 30 THR H . 30 THR HN 1 1 296 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1 296 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 297 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1 297 1 2 1 1 98 SER H . 98 SER HN 1 1 298 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1 298 1 2 1 1 98 SER HG . 98 SER HG 1 1 299 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1 299 1 2 1 1 99 ARG HA . 99 ARG+ HA 1 1 300 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1 300 1 2 1 1 100 ILE H . 100 ILE HN 1 1 301 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1 301 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 302 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1 302 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 303 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1 303 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 304 1 1 1 1 30 THR H . 30 THR HN 1 1 304 1 2 1 1 30 THR HB . 30 THR HB 1 1 305 1 1 1 1 30 THR H . 30 THR HN 1 1 305 1 2 1 1 30 THR MG . 30 THR QG2 1 1 306 1 1 1 1 30 THR H . 30 THR HN 1 1 306 1 2 1 1 31 LEU H . 31 LEU HN 1 1 307 1 1 1 1 30 THR H . 30 THR HN 1 1 307 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1 308 1 1 1 1 30 THR HA . 30 THR HA 1 1 308 1 2 1 1 30 THR MG . 30 THR QG2 1 1 309 1 1 1 1 30 THR HA . 30 THR HA 1 1 309 1 2 1 1 31 LEU H . 31 LEU HN 1 1 310 1 1 1 1 30 THR HA . 30 THR HA 1 1 310 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1 311 1 1 1 1 30 THR HA . 30 THR HA 1 1 311 1 2 1 1 95 LEU H . 95 LEU HN 1 1 312 1 1 1 1 30 THR HA . 30 THR HA 1 1 312 1 2 1 1 96 ARG HA . 96 ARG+ HA 1 1 313 1 1 1 1 30 THR HA . 30 THR HA 1 1 313 1 2 1 1 96 ARG QG . 96 ARG+ HG3 1 1 314 1 1 1 1 30 THR HA . 30 THR HA 1 1 314 1 2 1 1 97 ASN H . 97 ASN HN 1 1 315 1 1 1 1 30 THR HB . 30 THR HB 1 1 315 1 2 1 1 31 LEU H . 31 LEU HN 1 1 316 1 1 1 1 30 THR MG . 30 THR QG2 1 1 316 1 2 1 1 31 LEU H . 31 LEU HN 1 1 317 1 1 1 1 30 THR MG . 30 THR QG2 1 1 317 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1 318 1 1 1 1 30 THR MG . 30 THR QG2 1 1 318 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 319 1 1 1 1 30 THR MG . 30 THR QG2 1 1 319 1 2 1 1 96 ARG HB3 . 96 ARG+ HB2 1 1 320 1 1 1 1 30 THR MG . 30 THR QG2 1 1 320 1 2 1 1 96 ARG QD . 96 ARG+ HD3 1 1 321 1 1 1 1 30 THR MG . 30 THR QG2 1 1 321 1 2 1 1 96 ARG QG . 96 ARG+ HG3 1 1 322 1 1 1 1 30 THR MG . 30 THR QG2 1 1 322 1 2 1 1 97 ASN H . 97 ASN HN 1 1 323 1 1 1 1 31 LEU H . 31 LEU HN 1 1 323 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 324 1 1 1 1 31 LEU H . 31 LEU HN 1 1 324 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 325 1 1 1 1 31 LEU H . 31 LEU HN 1 1 325 1 2 1 1 32 THR H . 32 THR HN 1 1 326 1 1 1 1 31 LEU H . 31 LEU HN 1 1 326 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 327 1 1 1 1 31 LEU H . 31 LEU HN 1 1 327 1 2 1 1 95 LEU H . 95 LEU HN 1 1 328 1 1 1 1 31 LEU H . 31 LEU HN 1 1 328 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1 329 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 329 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1 330 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 330 1 2 1 1 32 THR H . 32 THR HN 1 1 331 1 1 1 1 31 LEU HB2 . 31 LEU HB3 1 1 331 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1 332 1 1 1 1 31 LEU HB2 . 31 LEU HB3 1 1 332 1 2 1 1 32 THR H . 32 THR HN 1 1 333 1 1 1 1 31 LEU HB3 . 31 LEU HB2 1 1 333 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1 334 1 1 1 1 31 LEU HB3 . 31 LEU HB2 1 1 334 1 2 1 1 32 THR H . 32 THR HN 1 1 335 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1 335 1 2 1 1 32 THR H . 32 THR HN 1 1 336 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1 336 1 2 1 1 95 LEU H . 95 LEU HN 1 1 337 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1 337 1 2 1 1 98 SER HG . 98 SER HG 1 1 338 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 338 1 2 1 1 32 THR H . 32 THR HN 1 1 339 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 339 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1 340 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 340 1 2 1 1 95 LEU H . 95 LEU HN 1 1 341 1 1 1 1 32 THR H . 32 THR HN 1 1 341 1 2 1 1 32 THR HB . 32 THR HB 1 1 342 1 1 1 1 32 THR H . 32 THR HN 1 1 342 1 2 1 1 32 THR HG1 . 32 THR HG1 1 1 343 1 1 1 1 32 THR H . 32 THR HN 1 1 343 1 2 1 1 32 THR MG . 32 THR QG2 1 1 344 1 1 1 1 32 THR H . 32 THR HN 1 1 344 1 2 1 1 33 VAL H . 33 VAL HN 1 1 345 1 1 1 1 32 THR H . 32 THR HN 1 1 345 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1 346 1 1 1 1 32 THR HA . 32 THR HA 1 1 346 1 2 1 1 32 THR MG . 32 THR QG2 1 1 347 1 1 1 1 32 THR HA . 32 THR HA 1 1 347 1 2 1 1 33 VAL H . 33 VAL HN 1 1 348 1 1 1 1 32 THR HA . 32 THR HA 1 1 348 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1 349 1 1 1 1 32 THR HA . 32 THR HA 1 1 349 1 2 1 1 94 ILE HA . 94 ILE HA 1 1 350 1 1 1 1 32 THR HA . 32 THR HA 1 1 350 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1 351 1 1 1 1 32 THR HA . 32 THR HA 1 1 351 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 352 1 1 1 1 32 THR HA . 32 THR HA 1 1 352 1 2 1 1 95 LEU H . 95 LEU HN 1 1 353 1 1 1 1 32 THR HB . 32 THR HB 1 1 353 1 2 1 1 33 VAL H . 33 VAL HN 1 1 354 1 1 1 1 32 THR HB . 32 THR HB 1 1 354 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 355 1 1 1 1 32 THR MG . 32 THR QG2 1 1 355 1 2 1 1 33 VAL H . 33 VAL HN 1 1 356 1 1 1 1 32 THR MG . 32 THR QG2 1 1 356 1 2 1 1 93 VAL H . 93 VAL HN 1 1 357 1 1 1 1 32 THR MG . 32 THR QG2 1 1 357 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 358 1 1 1 1 32 THR MG . 32 THR QG2 1 1 358 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 359 1 1 1 1 33 VAL H . 33 VAL HN 1 1 359 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1 360 1 1 1 1 33 VAL H . 33 VAL HN 1 1 360 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 361 1 1 1 1 33 VAL H . 33 VAL HN 1 1 361 1 2 1 1 92 THR MG . 92 THR QG2 1 1 362 1 1 1 1 33 VAL H . 33 VAL HN 1 1 362 1 2 1 1 93 VAL H . 93 VAL HN 1 1 363 1 1 1 1 33 VAL H . 33 VAL HN 1 1 363 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 364 1 1 1 1 33 VAL H . 33 VAL HN 1 1 364 1 2 1 1 94 ILE HA . 94 ILE HA 1 1 365 1 1 1 1 33 VAL H . 33 VAL HN 1 1 365 1 2 1 1 95 LEU H . 95 LEU HN 1 1 366 1 1 1 1 33 VAL H . 33 VAL HN 1 1 366 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 367 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 367 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1 368 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 368 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 369 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 369 1 2 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 370 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 370 1 2 1 1 69 GLY H . 69 GLY HN 1 1 371 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 371 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 372 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 372 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 373 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 373 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 374 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 374 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 375 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 375 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 376 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 376 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 377 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 377 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 378 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 378 1 2 1 1 69 GLY H . 69 GLY HN 1 1 379 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 379 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 380 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 380 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 381 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 381 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 382 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1 382 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 383 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1 383 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 384 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1 384 1 2 1 1 69 GLY H . 69 GLY HN 1 1 385 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1 385 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1 386 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1 386 1 2 1 1 70 ASP QB . 70 ASP- HB2 1 1 387 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 387 1 2 1 1 93 VAL H . 93 VAL HN 1 1 388 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 388 1 2 1 1 93 VAL HB . 93 VAL HB 1 1 389 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1 389 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 390 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 390 1 2 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 391 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 391 1 2 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 392 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 392 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1 393 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 393 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 394 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 394 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 395 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 395 1 2 1 1 69 GLY H . 69 GLY HN 1 1 396 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 396 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 397 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 397 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 398 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 398 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 399 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 399 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 400 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 400 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1 401 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 401 1 2 1 1 35 VAL H . 35 VAL HN 1 1 402 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 402 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 403 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 403 1 2 1 1 92 THR HA . 92 THR HA 1 1 404 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 404 1 2 1 1 92 THR MG . 92 THR QG2 1 1 405 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 405 1 2 1 1 93 VAL H . 93 VAL HN 1 1 406 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 406 1 2 1 1 35 VAL H . 35 VAL HN 1 1 407 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 407 1 2 1 1 92 THR HA . 92 THR HA 1 1 408 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 408 1 2 1 1 92 THR MG . 92 THR QG2 1 1 409 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 409 1 2 1 1 93 VAL H . 93 VAL HN 1 1 410 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 410 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 411 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 411 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 412 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1 412 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 413 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 413 1 2 1 1 35 VAL H . 35 VAL HN 1 1 414 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 414 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 415 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 415 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 416 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 416 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 417 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 417 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 418 1 1 1 1 34 LYS HB3 . 34 LYS+ HB2 1 1 418 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 419 1 1 1 1 34 LYS HD2 . 34 LYS+ HD3 1 1 419 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 420 1 1 1 1 34 LYS HD2 . 34 LYS+ HD3 1 1 420 1 2 1 1 125 PHE QD . 125 PHE QD 1 1 421 1 1 1 1 34 LYS HD2 . 34 LYS+ HD3 1 1 421 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 422 1 1 1 1 34 LYS HD2 . 34 LYS+ HD3 1 1 422 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 423 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 423 1 2 1 1 35 VAL H . 35 VAL HN 1 1 424 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 424 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 425 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 425 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 426 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 426 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 427 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 427 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 428 1 1 1 1 34 LYS HD3 . 34 LYS+ HD2 1 1 428 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 429 1 1 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1 429 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1 430 1 1 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1 430 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 431 1 1 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1 431 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 432 1 1 1 1 34 LYS HE3 . 34 LYS+ HE3 1 1 432 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1 433 1 1 1 1 34 LYS HE3 . 34 LYS+ HE3 1 1 433 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 434 1 1 1 1 34 LYS HE3 . 34 LYS+ HE3 1 1 434 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 435 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 435 1 2 1 1 35 VAL H . 35 VAL HN 1 1 436 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 436 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 437 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 437 1 2 1 1 90 GLY H . 90 GLY HN 1 1 438 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 438 1 2 1 1 91 ALA H . 91 ALA HN 1 1 439 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 439 1 2 1 1 92 THR HA . 92 THR HA 1 1 440 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 440 1 2 1 1 92 THR MG . 92 THR QG2 1 1 441 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 441 1 2 1 1 93 VAL H . 93 VAL HN 1 1 442 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 442 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 443 1 1 1 1 34 LYS QG . 34 LYS+ QG 1 1 443 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 444 1 1 1 1 35 VAL H . 35 VAL HN 1 1 444 1 2 1 1 35 VAL HB . 35 VAL HB 1 1 445 1 1 1 1 35 VAL H . 35 VAL HN 1 1 445 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 446 1 1 1 1 35 VAL H . 35 VAL HN 1 1 446 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 447 1 1 1 1 35 VAL H . 35 VAL HN 1 1 447 1 2 1 1 36 ILE H . 36 ILE HN 1 1 448 1 1 1 1 35 VAL H . 35 VAL HN 1 1 448 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 449 1 1 1 1 35 VAL H . 35 VAL HN 1 1 449 1 2 1 1 69 GLY H . 69 GLY HN 1 1 450 1 1 1 1 35 VAL H . 35 VAL HN 1 1 450 1 2 1 1 87 MET ME . 87 MET QE 1 1 451 1 1 1 1 35 VAL H . 35 VAL HN 1 1 451 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 452 1 1 1 1 35 VAL H . 35 VAL HN 1 1 452 1 2 1 1 90 GLY H . 90 GLY HN 1 1 453 1 1 1 1 35 VAL H . 35 VAL HN 1 1 453 1 2 1 1 91 ALA H . 91 ALA HN 1 1 454 1 1 1 1 35 VAL H . 35 VAL HN 1 1 454 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 455 1 1 1 1 35 VAL H . 35 VAL HN 1 1 455 1 2 1 1 92 THR HA . 92 THR HA 1 1 456 1 1 1 1 35 VAL H . 35 VAL HN 1 1 456 1 2 1 1 92 THR MG . 92 THR QG2 1 1 457 1 1 1 1 35 VAL H . 35 VAL HN 1 1 457 1 2 1 1 93 VAL H . 93 VAL HN 1 1 458 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 458 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 459 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 459 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 460 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 460 1 2 1 1 36 ILE H . 36 ILE HN 1 1 461 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 461 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 462 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 462 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 463 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 463 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 464 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 464 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 465 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 465 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 466 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 466 1 2 1 1 90 GLY H . 90 GLY HN 1 1 467 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 467 1 2 1 1 91 ALA H . 91 ALA HN 1 1 468 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 468 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 469 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 469 1 2 1 1 36 ILE H . 36 ILE HN 1 1 470 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 470 1 2 1 1 36 ILE HA . 36 ILE HA 1 1 471 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 471 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 472 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 472 1 2 1 1 66 CYS HA . 66 CYS HA 1 1 473 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 473 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 474 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 474 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1 475 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 475 1 2 1 1 67 LEU H . 67 LEU HN 1 1 476 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 476 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 477 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 477 1 2 1 1 87 MET HA . 87 MET HA 1 1 478 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 478 1 2 1 1 87 MET HB3 . 87 MET HB3 1 1 479 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 479 1 2 1 1 87 MET ME . 87 MET QE 1 1 480 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 480 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 481 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 481 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1 482 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 482 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 483 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 483 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1 484 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 484 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 485 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 485 1 2 1 1 90 GLY H . 90 GLY HN 1 1 486 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 486 1 2 1 1 91 ALA H . 91 ALA HN 1 1 487 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 487 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 488 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 488 1 2 1 1 36 ILE H . 36 ILE HN 1 1 489 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 489 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 490 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 490 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1 491 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 491 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 492 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 492 1 2 1 1 87 MET H . 87 MET HN 1 1 493 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 493 1 2 1 1 87 MET HA . 87 MET HA 1 1 494 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 494 1 2 1 1 87 MET HB3 . 87 MET HB3 1 1 495 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 495 1 2 1 1 87 MET ME . 87 MET QE 1 1 496 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 496 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 497 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 497 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 498 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 498 1 2 1 1 90 GLY H . 90 GLY HN 1 1 499 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 499 1 2 1 1 91 ALA H . 91 ALA HN 1 1 500 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 500 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 501 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 501 1 2 1 1 92 THR HA . 92 THR HA 1 1 502 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 502 1 2 1 1 93 VAL H . 93 VAL HN 1 1 503 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 503 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 504 1 1 1 1 36 ILE H . 36 ILE HN 1 1 504 1 2 1 1 36 ILE HB . 36 ILE HB 1 1 505 1 1 1 1 36 ILE H . 36 ILE HN 1 1 505 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 506 1 1 1 1 36 ILE H . 36 ILE HN 1 1 506 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1 507 1 1 1 1 36 ILE H . 36 ILE HN 1 1 507 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 508 1 1 1 1 36 ILE H . 36 ILE HN 1 1 508 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 509 1 1 1 1 36 ILE H . 36 ILE HN 1 1 509 1 2 1 1 67 LEU H . 67 LEU HN 1 1 510 1 1 1 1 36 ILE H . 36 ILE HN 1 1 510 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 511 1 1 1 1 36 ILE H . 36 ILE HN 1 1 511 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 512 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 512 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 513 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 513 1 2 1 1 36 ILE HG12 . 36 ILE HG13 1 1 514 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 514 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1 515 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 515 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 516 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 516 1 2 1 1 89 PRO HA . 89 PRO HA 1 1 517 1 1 1 1 36 ILE HA . 36 ILE HA 1 1 517 1 2 1 1 90 GLY H . 90 GLY HN 1 1 518 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 518 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1 519 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 519 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 520 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 520 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 521 1 1 1 1 36 ILE HB . 36 ILE HB 1 1 521 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 522 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 522 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 523 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 523 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 524 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 524 1 2 1 1 69 GLY H . 69 GLY HN 1 1 525 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 525 1 2 1 1 127 VAL H . 127 VAL HN 1 1 526 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1 526 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 527 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 527 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 528 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 528 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 529 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 529 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 530 1 1 1 1 36 ILE HG12 . 36 ILE HG13 1 1 530 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 531 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 531 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1 532 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 532 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 533 1 1 1 1 36 ILE HG13 . 36 ILE HG12 1 1 533 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 534 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 534 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 535 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 535 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 536 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1 536 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 537 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 537 1 2 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 538 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 538 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 539 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 539 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 540 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 540 1 2 1 1 38 ALA H . 38 ALA HN 1 1 541 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 541 1 2 1 1 67 LEU H . 67 LEU HN 1 1 542 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 542 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 543 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 543 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1 544 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 544 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 545 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 545 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 546 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 546 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 547 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 547 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 548 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 548 1 2 1 1 38 ALA H . 38 ALA HN 1 1 549 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 549 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1 550 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 550 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1 551 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 551 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 552 1 1 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 552 1 2 1 1 38 ALA H . 38 ALA HN 1 1 553 1 1 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 553 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 554 1 1 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 554 1 2 1 1 67 LEU H . 67 LEU HN 1 1 555 1 1 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 555 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 556 1 1 1 1 37 GLU HB2 . 37 GLU- HB3 1 1 556 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 557 1 1 1 1 37 GLU HB3 . 37 GLU- HB2 1 1 557 1 2 1 1 38 ALA H . 38 ALA HN 1 1 558 1 1 1 1 37 GLU HB3 . 37 GLU- HB2 1 1 558 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 559 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 559 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 560 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 560 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 561 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 561 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1 562 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 562 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 563 1 1 1 1 38 ALA H . 38 ALA HN 1 1 563 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 564 1 1 1 1 38 ALA H . 38 ALA HN 1 1 564 1 2 1 1 64 VAL QG . 64 VAL QG1 1 1 565 1 1 1 1 38 ALA H . 38 ALA HN 1 1 565 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 566 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 566 1 2 1 1 39 ASN H . 39 ASN HN 1 1 567 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 567 1 2 1 1 64 VAL QG . 64 VAL QG1 1 1 568 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 568 1 2 1 1 66 CYS HA . 66 CYS HA 1 1 569 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 569 1 2 1 1 39 ASN H . 39 ASN HN 1 1 570 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 570 1 2 1 1 64 VAL QG . 64 VAL QG1 1 1 571 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 571 1 2 1 1 66 CYS HA . 66 CYS HA 1 1 572 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 572 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 573 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 573 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1 574 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 574 1 2 1 1 66 CYS HG . 66 CYS HG 1 1 575 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 575 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 576 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 576 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 577 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 577 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 578 1 1 1 1 39 ASN H . 39 ASN HN 1 1 578 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1 579 1 1 1 1 39 ASN H . 39 ASN HN 1 1 579 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1 580 1 1 1 1 39 ASN H . 39 ASN HN 1 1 580 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1 581 1 1 1 1 39 ASN H . 39 ASN HN 1 1 581 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 582 1 1 1 1 39 ASN H . 39 ASN HN 1 1 582 1 2 1 1 40 ILE H . 40 ILE HN 1 1 583 1 1 1 1 39 ASN H . 39 ASN HN 1 1 583 1 2 1 1 64 VAL QG . 64 VAL QG1 1 1 584 1 1 1 1 39 ASN H . 39 ASN HN 1 1 584 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 585 1 1 1 1 39 ASN H . 39 ASN HN 1 1 585 1 2 1 1 66 CYS HA . 66 CYS HA 1 1 586 1 1 1 1 39 ASN HA . 39 ASN HA 1 1 586 1 2 1 1 40 ILE H . 40 ILE HN 1 1 587 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 587 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1 588 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 588 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1 589 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 589 1 2 1 1 40 ILE H . 40 ILE HN 1 1 590 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1 590 1 2 1 1 64 VAL QG . 64 VAL QG1 1 1 591 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1 591 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1 592 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1 592 1 2 1 1 40 ILE H . 40 ILE HN 1 1 593 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1 593 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 594 1 1 1 1 40 ILE H . 40 ILE HN 1 1 594 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 595 1 1 1 1 40 ILE H . 40 ILE HN 1 1 595 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 596 1 1 1 1 40 ILE H . 40 ILE HN 1 1 596 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 597 1 1 1 1 40 ILE H . 40 ILE HN 1 1 597 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 598 1 1 1 1 40 ILE H . 40 ILE HN 1 1 598 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 599 1 1 1 1 40 ILE H . 40 ILE HN 1 1 599 1 2 1 1 41 VAL H . 41 VAL HN 1 1 600 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 600 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1 601 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 601 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1 602 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 602 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 603 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 603 1 2 1 1 41 VAL H . 41 VAL HN 1 1 604 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 604 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 605 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 605 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 606 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 606 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 607 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 607 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 608 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 608 1 2 1 1 41 VAL H . 41 VAL HN 1 1 609 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 609 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 610 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 610 1 2 1 1 41 VAL H . 41 VAL HN 1 1 611 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1 611 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 612 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1 612 1 2 1 1 41 VAL H . 41 VAL HN 1 1 613 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 613 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 614 1 1 1 1 41 VAL H . 41 VAL HN 1 1 614 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 615 1 1 1 1 41 VAL H . 41 VAL HN 1 1 615 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1 616 1 1 1 1 41 VAL H . 41 VAL HN 1 1 616 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1 617 1 1 1 1 41 VAL H . 41 VAL HN 1 1 617 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 618 1 1 1 1 41 VAL H . 41 VAL HN 1 1 618 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 619 1 1 1 1 41 VAL H . 41 VAL HN 1 1 619 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 620 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 620 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1 621 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 621 1 2 1 1 42 VAL H . 42 VAL HN 1 1 622 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1 622 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 623 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1 623 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 624 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1 624 1 2 1 1 65 GLU HA . 65 GLU- HA 1 1 625 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1 625 1 2 1 1 65 GLU HB3 . 65 GLU- HB3 1 1 626 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1 626 1 2 1 1 65 GLU QG . 65 GLU- HG2 1 1 627 1 1 1 1 42 VAL H . 42 VAL HN 1 1 627 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 628 1 1 1 1 42 VAL H . 42 VAL HN 1 1 628 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 629 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 629 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1 630 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 630 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1 631 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 631 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1 632 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 632 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1 633 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 633 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1 634 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1 634 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1 635 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1 635 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1 636 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1 636 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1 637 1 1 1 1 43 PRO HA . 43 PRO HA 1 1 637 1 2 1 1 44 VAL H . 44 VAL HN 1 1 638 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1 638 1 2 1 1 44 VAL H . 44 VAL HN 1 1 639 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1 639 1 2 1 1 44 VAL H . 44 VAL HN 1 1 640 1 1 1 1 44 VAL H . 44 VAL HN 1 1 640 1 2 1 1 44 VAL HB . 44 VAL HB 1 1 641 1 1 1 1 44 VAL H . 44 VAL HN 1 1 641 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1 642 1 1 1 1 45 THR HA . 45 THR HA 1 1 642 1 2 1 1 45 THR HB . 45 THR HB 1 1 643 1 1 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1 643 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1 644 1 1 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1 644 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1 645 1 1 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1 645 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 646 1 1 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1 646 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1 647 1 1 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1 647 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1 648 1 1 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1 648 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 649 1 1 1 1 46 ARG HE . 46 ARG+ HE 1 1 649 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 650 1 1 1 1 46 ARG QH2 . 46 ARG+ QH2 1 1 650 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 651 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 651 1 2 1 1 47 LYS HD3 . 47 LYS+ HD3 1 1 652 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 652 1 2 1 1 47 LYS QE . 47 LYS+ HE2 1 1 653 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 653 1 2 1 1 47 LYS HG2 . 47 LYS+ HG2 1 1 654 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 654 1 2 1 1 47 LYS HG3 . 47 LYS+ HG3 1 1 655 1 1 1 1 47 LYS QE . 47 LYS+ HE2 1 1 655 1 2 1 1 47 LYS HG2 . 47 LYS+ HG2 1 1 656 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 656 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1 657 1 1 1 1 49 ARG HB2 . 49 ARG+ HB2 1 1 657 1 2 1 1 50 PRO HD2 . 50 PRO HD3 1 1 658 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 658 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 659 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 659 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 660 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 660 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 661 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1 661 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 662 1 1 1 1 55 SER QB . 55 SER QB 1 1 662 1 2 1 1 56 ARG QB . 56 ARG+ HB3 1 1 663 1 1 1 1 55 SER QB . 55 SER QB 1 1 663 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1 664 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1 664 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1 665 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1 665 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 666 1 1 1 1 56 ARG QB . 56 ARG+ HB2 1 1 666 1 2 1 1 56 ARG HD2 . 56 ARG+ HD2 1 1 667 1 1 1 1 56 ARG QB . 56 ARG+ HB2 1 1 667 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1 668 1 1 1 1 59 GLN H . 59 GLN HN 1 1 668 1 2 1 1 59 GLN HE21 . 59 GLN HE22 1 1 669 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 669 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 670 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 670 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 671 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 671 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 672 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 672 1 2 1 1 60 PRO QG . 60 PRO QG 1 1 673 1 1 1 1 59 GLN HB2 . 59 GLN HB3 1 1 673 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 674 1 1 1 1 59 GLN HB2 . 59 GLN HB3 1 1 674 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 675 1 1 1 1 59 GLN HB3 . 59 GLN HB2 1 1 675 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 676 1 1 1 1 59 GLN HB3 . 59 GLN HB2 1 1 676 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 677 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 677 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1 678 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 678 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1 679 1 1 1 1 61 SER H . 61 SER HN 1 1 679 1 2 1 1 61 SER QB . 61 SER QB 1 1 680 1 1 1 1 61 SER QB . 61 SER QB 1 1 680 1 2 1 1 62 ARG H . 62 ARG+ HN 1 1 681 1 1 1 1 61 SER QB . 61 SER QB 1 1 681 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 682 1 1 1 1 61 SER QB . 61 SER QB 1 1 682 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1 683 1 1 1 1 61 SER QB . 61 SER QB 1 1 683 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1 684 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1 684 1 2 1 1 62 ARG HG3 . 62 ARG+ HG3 1 1 685 1 1 1 1 62 ARG H . 62 ARG+ HN 1 1 685 1 2 1 1 63 ILE H . 63 ILE HN 1 1 686 1 1 1 1 62 ARG HA . 62 ARG+ HA 1 1 686 1 2 1 1 62 ARG HG2 . 62 ARG+ HG2 1 1 687 1 1 1 1 62 ARG HA . 62 ARG+ HA 1 1 687 1 2 1 1 63 ILE H . 63 ILE HN 1 1 688 1 1 1 1 62 ARG HA . 62 ARG+ HA 1 1 688 1 2 1 1 63 ILE HB . 63 ILE HB 1 1 689 1 1 1 1 62 ARG HA . 62 ARG+ HA 1 1 689 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1 690 1 1 1 1 62 ARG QB . 62 ARG+ HB2 1 1 690 1 2 1 1 62 ARG HD2 . 62 ARG+ HD2 1 1 691 1 1 1 1 62 ARG QB . 62 ARG+ HB2 1 1 691 1 2 1 1 62 ARG HD3 . 62 ARG+ HD3 1 1 692 1 1 1 1 62 ARG QB . 62 ARG+ HB2 1 1 692 1 2 1 1 63 ILE H . 63 ILE HN 1 1 693 1 1 1 1 62 ARG QB . 62 ARG+ HB2 1 1 693 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 694 1 1 1 1 62 ARG HD2 . 62 ARG+ HD2 1 1 694 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 695 1 1 1 1 62 ARG HD3 . 62 ARG+ HD3 1 1 695 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 696 1 1 1 1 63 ILE H . 63 ILE HN 1 1 696 1 2 1 1 63 ILE HB . 63 ILE HB 1 1 697 1 1 1 1 63 ILE H . 63 ILE HN 1 1 697 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1 698 1 1 1 1 63 ILE H . 63 ILE HN 1 1 698 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1 699 1 1 1 1 63 ILE H . 63 ILE HN 1 1 699 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1 700 1 1 1 1 63 ILE H . 63 ILE HN 1 1 700 1 2 1 1 64 VAL H . 64 VAL HN 1 1 701 1 1 1 1 63 ILE H . 63 ILE HN 1 1 701 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 702 1 1 1 1 63 ILE HA . 63 ILE HA 1 1 702 1 2 1 1 79 ALA H . 79 ALA HN 1 1 703 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 703 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1 704 1 1 1 1 63 ILE HB . 63 ILE HB 1 1 704 1 2 1 1 64 VAL H . 64 VAL HN 1 1 705 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 705 1 2 1 1 64 VAL H . 64 VAL HN 1 1 706 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 706 1 2 1 1 78 THR HB . 78 THR HB 1 1 707 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 707 1 2 1 1 80 ARG H . 80 ARG+ HN 1 1 708 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 708 1 2 1 1 80 ARG HA . 80 ARG+ HA 1 1 709 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1 709 1 2 1 1 80 ARG QD . 80 ARG+ QD 1 1 710 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1 710 1 2 1 1 64 VAL H . 64 VAL HN 1 1 711 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 711 1 2 1 1 64 VAL H . 64 VAL HN 1 1 712 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 712 1 2 1 1 64 VAL HA . 64 VAL HA 1 1 713 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 713 1 2 1 1 78 THR HA . 78 THR HA 1 1 714 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 714 1 2 1 1 78 THR MG . 78 THR QG2 1 1 715 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1 715 1 2 1 1 79 ALA H . 79 ALA HN 1 1 716 1 1 1 1 64 VAL H . 64 VAL HN 1 1 716 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 717 1 1 1 1 64 VAL H . 64 VAL HN 1 1 717 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 718 1 1 1 1 64 VAL H . 64 VAL HN 1 1 718 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 719 1 1 1 1 64 VAL H . 64 VAL HN 1 1 719 1 2 1 1 79 ALA H . 79 ALA HN 1 1 720 1 1 1 1 64 VAL H . 64 VAL HN 1 1 720 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 721 1 1 1 1 64 VAL H . 64 VAL HN 1 1 721 1 2 1 1 80 ARG HA . 80 ARG+ HA 1 1 722 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 722 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 723 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 723 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 724 1 1 1 1 64 VAL HB . 64 VAL HB 1 1 724 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 725 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 725 1 2 1 1 65 GLU H . 65 GLU- HN 1 1 726 1 1 1 1 65 GLU H . 65 GLU- HN 1 1 726 1 2 1 1 65 GLU HB2 . 65 GLU- HB2 1 1 727 1 1 1 1 65 GLU H . 65 GLU- HN 1 1 727 1 2 1 1 65 GLU QG . 65 GLU- HG2 1 1 728 1 1 1 1 65 GLU H . 65 GLU- HN 1 1 728 1 2 1 1 66 CYS H . 66 CYS HN 1 1 729 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1 729 1 2 1 1 65 GLU QG . 65 GLU- HG2 1 1 730 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1 730 1 2 1 1 66 CYS H . 66 CYS HN 1 1 731 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1 731 1 2 1 1 78 THR HA . 78 THR HA 1 1 732 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1 732 1 2 1 1 78 THR MG . 78 THR QG2 1 1 733 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1 733 1 2 1 1 79 ALA H . 79 ALA HN 1 1 734 1 1 1 1 65 GLU HB3 . 65 GLU- HB3 1 1 734 1 2 1 1 66 CYS H . 66 CYS HN 1 1 735 1 1 1 1 65 GLU QG . 65 GLU- HG3 1 1 735 1 2 1 1 66 CYS H . 66 CYS HN 1 1 736 1 1 1 1 65 GLU QG . 65 GLU- HG2 1 1 736 1 2 1 1 78 THR HA . 78 THR HA 1 1 737 1 1 1 1 66 CYS H . 66 CYS HN 1 1 737 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 738 1 1 1 1 66 CYS H . 66 CYS HN 1 1 738 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1 739 1 1 1 1 66 CYS H . 66 CYS HN 1 1 739 1 2 1 1 66 CYS HG . 66 CYS HG 1 1 740 1 1 1 1 66 CYS H . 66 CYS HN 1 1 740 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 741 1 1 1 1 66 CYS H . 66 CYS HN 1 1 741 1 2 1 1 77 PHE H . 77 PHE HN 1 1 742 1 1 1 1 66 CYS H . 66 CYS HN 1 1 742 1 2 1 1 78 THR HA . 78 THR HA 1 1 743 1 1 1 1 66 CYS H . 66 CYS HN 1 1 743 1 2 1 1 79 ALA H . 79 ALA HN 1 1 744 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 744 1 2 1 1 66 CYS HG . 66 CYS HG 1 1 745 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 745 1 2 1 1 67 LEU H . 67 LEU HN 1 1 746 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 746 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 747 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 747 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1 748 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 748 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 749 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 749 1 2 1 1 67 LEU H . 67 LEU HN 1 1 750 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 750 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 751 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 751 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 752 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 752 1 2 1 1 87 MET ME . 87 MET QE 1 1 753 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 753 1 2 1 1 67 LEU H . 67 LEU HN 1 1 754 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 754 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 755 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 755 1 2 1 1 87 MET ME . 87 MET QE 1 1 756 1 1 1 1 66 CYS HG . 66 CYS HG 1 1 756 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 757 1 1 1 1 66 CYS HG . 66 CYS HG 1 1 757 1 2 1 1 79 ALA H . 79 ALA HN 1 1 758 1 1 1 1 67 LEU H . 67 LEU HN 1 1 758 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1 759 1 1 1 1 67 LEU H . 67 LEU HN 1 1 759 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1 760 1 1 1 1 67 LEU H . 67 LEU HN 1 1 760 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 761 1 1 1 1 67 LEU H . 67 LEU HN 1 1 761 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 762 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 762 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 763 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 763 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 764 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 764 1 2 1 1 77 PHE H . 77 PHE HN 1 1 765 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1 765 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 766 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1 766 1 2 1 1 68 ILE H . 68 ILE HN 1 1 767 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1 767 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 768 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1 768 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 769 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 769 1 2 1 1 68 ILE H . 68 ILE HN 1 1 770 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 770 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 771 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 771 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 772 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 772 1 2 1 1 75 ILE H . 75 ILE HN 1 1 773 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 773 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 774 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 774 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 775 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 775 1 2 1 1 68 ILE H . 68 ILE HN 1 1 776 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 776 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 777 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 777 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 778 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 778 1 2 1 1 75 ILE H . 75 ILE HN 1 1 779 1 1 1 1 68 ILE H . 68 ILE HN 1 1 779 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 780 1 1 1 1 68 ILE H . 68 ILE HN 1 1 780 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 781 1 1 1 1 68 ILE H . 68 ILE HN 1 1 781 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 782 1 1 1 1 68 ILE H . 68 ILE HN 1 1 782 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 783 1 1 1 1 68 ILE H . 68 ILE HN 1 1 783 1 2 1 1 75 ILE H . 75 ILE HN 1 1 784 1 1 1 1 68 ILE H . 68 ILE HN 1 1 784 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 785 1 1 1 1 68 ILE H . 68 ILE HN 1 1 785 1 2 1 1 76 LEU HA . 76 LEU HA 1 1 786 1 1 1 1 68 ILE H . 68 ILE HN 1 1 786 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 787 1 1 1 1 68 ILE H . 68 ILE HN 1 1 787 1 2 1 1 87 MET ME . 87 MET QE 1 1 788 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 788 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 789 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 789 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 790 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 790 1 2 1 1 69 GLY H . 69 GLY HN 1 1 791 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 791 1 2 1 1 87 MET ME . 87 MET QE 1 1 792 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 792 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 793 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 793 1 2 1 1 69 GLY H . 69 GLY HN 1 1 794 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 794 1 2 1 1 75 ILE H . 75 ILE HN 1 1 795 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 795 1 2 1 1 76 LEU HA . 76 LEU HA 1 1 796 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 796 1 2 1 1 77 PHE H . 77 PHE HN 1 1 797 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 797 1 2 1 1 77 PHE HA . 77 PHE HA 1 1 798 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 798 1 2 1 1 77 PHE HB2 . 77 PHE HB3 1 1 799 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 799 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 800 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 800 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 801 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 801 1 2 1 1 78 THR H . 78 THR HN 1 1 802 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 802 1 2 1 1 87 MET ME . 87 MET QE 1 1 803 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 803 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 804 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 804 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 805 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 805 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 806 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 806 1 2 1 1 75 ILE H . 75 ILE HN 1 1 807 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 807 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 808 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 808 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 809 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 809 1 2 1 1 69 GLY H . 69 GLY HN 1 1 810 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 810 1 2 1 1 77 PHE H . 77 PHE HN 1 1 811 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 811 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 812 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 812 1 2 1 1 87 MET ME . 87 MET QE 1 1 813 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1 813 1 2 1 1 77 PHE H . 77 PHE HN 1 1 814 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1 814 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 815 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1 815 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 816 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1 816 1 2 1 1 87 MET ME . 87 MET QE 1 1 817 1 1 1 1 69 GLY H . 69 GLY HN 1 1 817 1 2 1 1 70 ASP H . 70 ASP- HN 1 1 818 1 1 1 1 69 GLY H . 69 GLY HN 1 1 818 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 819 1 1 1 1 69 GLY H . 69 GLY HN 1 1 819 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 820 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1 820 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 821 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1 821 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 822 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1 822 1 2 1 1 75 ILE H . 75 ILE HN 1 1 823 1 1 1 1 70 ASP H . 70 ASP- HN 1 1 823 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 824 1 1 1 1 70 ASP H . 70 ASP- HN 1 1 824 1 2 1 1 72 THR H . 72 THR HN 1 1 825 1 1 1 1 70 ASP H . 70 ASP- HN 1 1 825 1 2 1 1 73 GLY H . 73 GLY HN 1 1 826 1 1 1 1 70 ASP H . 70 ASP- HN 1 1 826 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 827 1 1 1 1 70 ASP H . 70 ASP- HN 1 1 827 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 828 1 1 1 1 70 ASP HA . 70 ASP- HA 1 1 828 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 829 1 1 1 1 70 ASP HA . 70 ASP- HA 1 1 829 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 830 1 1 1 1 70 ASP HA . 70 ASP- HA 1 1 830 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 831 1 1 1 1 70 ASP HA . 70 ASP- HA 1 1 831 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 832 1 1 1 1 70 ASP QB . 70 ASP- HB2 1 1 832 1 2 1 1 71 GLU H . 71 GLU- HN 1 1 833 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 833 1 2 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 834 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 834 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 835 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 835 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 836 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 836 1 2 1 1 72 THR H . 72 THR HN 1 1 837 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 837 1 2 1 1 72 THR MG . 72 THR QG2 1 1 838 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 838 1 2 1 1 73 GLY H . 73 GLY HN 1 1 839 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 839 1 2 1 1 125 PHE HB2 . 125 PHE HB2 1 1 840 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 840 1 2 1 1 125 PHE QD . 125 PHE QD 1 1 841 1 1 1 1 71 GLU H . 71 GLU- HN 1 1 841 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 842 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 842 1 2 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 843 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 843 1 2 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 844 1 1 1 1 71 GLU HA . 71 GLU- HA 1 1 844 1 2 1 1 127 VAL HA . 127 VAL HA 1 1 845 1 1 1 1 71 GLU HB2 . 71 GLU- HB2 1 1 845 1 2 1 1 72 THR H . 72 THR HN 1 1 846 1 1 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 846 1 2 1 1 125 PHE HB2 . 125 PHE HB2 1 1 847 1 1 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 847 1 2 1 1 125 PHE HB3 . 125 PHE HB3 1 1 848 1 1 1 1 71 GLU HB3 . 71 GLU- HB3 1 1 848 1 2 1 1 126 THR H . 126 THR HN 1 1 849 1 1 1 1 71 GLU HG2 . 71 GLU- HG2 1 1 849 1 2 1 1 72 THR MG . 72 THR QG2 1 1 850 1 1 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 850 1 2 1 1 72 THR H . 72 THR HN 1 1 851 1 1 1 1 71 GLU HG3 . 71 GLU- HG3 1 1 851 1 2 1 1 72 THR MG . 72 THR QG2 1 1 852 1 1 1 1 72 THR H . 72 THR HN 1 1 852 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1 853 1 1 1 1 72 THR H . 72 THR HN 1 1 853 1 2 1 1 72 THR MG . 72 THR QG2 1 1 854 1 1 1 1 72 THR H . 72 THR HN 1 1 854 1 2 1 1 73 GLY H . 73 GLY HN 1 1 855 1 1 1 1 72 THR HA . 72 THR HA 1 1 855 1 2 1 1 72 THR MG . 72 THR QG2 1 1 856 1 1 1 1 72 THR HB . 72 THR HB 1 1 856 1 2 1 1 73 GLY H . 73 GLY HN 1 1 857 1 1 1 1 72 THR HG1 . 72 THR HG1 1 1 857 1 2 1 1 72 THR MG . 72 THR QG2 1 1 858 1 1 1 1 72 THR HG1 . 72 THR HG1 1 1 858 1 2 1 1 73 GLY H . 73 GLY HN 1 1 859 1 1 1 1 72 THR MG . 72 THR QG2 1 1 859 1 2 1 1 73 GLY H . 73 GLY HN 1 1 860 1 1 1 1 73 GLY H . 73 GLY HN 1 1 860 1 2 1 1 74 CYS H . 74 CYS HN 1 1 861 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1 861 1 2 1 1 131 ASN H . 131 ASN HN 1 1 862 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1 862 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 863 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1 863 1 2 1 1 131 ASN HB3 . 131 ASN HB2 1 1 864 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1 864 1 2 1 1 131 ASN HD22 . 131 ASN HD22 1 1 865 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1 865 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 866 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1 866 1 2 1 1 131 ASN H . 131 ASN HN 1 1 867 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1 867 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 868 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1 868 1 2 1 1 131 ASN HB3 . 131 ASN HB2 1 1 869 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1 869 1 2 1 1 131 ASN HD21 . 131 ASN HD21 1 1 870 1 1 1 1 74 CYS H . 74 CYS HN 1 1 870 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 871 1 1 1 1 74 CYS H . 74 CYS HN 1 1 871 1 2 1 1 131 ASN H . 131 ASN HN 1 1 872 1 1 1 1 74 CYS H . 74 CYS HN 1 1 872 1 2 1 1 131 ASN HB3 . 131 ASN HB2 1 1 873 1 1 1 1 74 CYS H . 74 CYS HN 1 1 873 1 2 1 1 131 ASN HD21 . 131 ASN HD21 1 1 874 1 1 1 1 74 CYS H . 74 CYS HN 1 1 874 1 2 1 1 131 ASN HD22 . 131 ASN HD22 1 1 875 1 1 1 1 74 CYS H . 74 CYS HN 1 1 875 1 2 1 1 132 ASN HA . 132 ASN HA 1 1 876 1 1 1 1 74 CYS H . 74 CYS HN 1 1 876 1 2 1 1 132 ASN HB2 . 132 ASN HB3 1 1 877 1 1 1 1 74 CYS H . 74 CYS HN 1 1 877 1 2 1 1 133 LEU H . 133 LEU HN 1 1 878 1 1 1 1 74 CYS H . 74 CYS HN 1 1 878 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 879 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 879 1 2 1 1 75 ILE H . 75 ILE HN 1 1 880 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 880 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 881 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 881 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 882 1 1 1 1 74 CYS HB2 . 74 CYS HB2 1 1 882 1 2 1 1 75 ILE H . 75 ILE HN 1 1 883 1 1 1 1 74 CYS HB2 . 74 CYS HB2 1 1 883 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 884 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 884 1 2 1 1 75 ILE H . 75 ILE HN 1 1 885 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 885 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 886 1 1 1 1 74 CYS HG . 74 CYS HG 1 1 886 1 2 1 1 131 ASN H . 131 ASN HN 1 1 887 1 1 1 1 74 CYS HG . 74 CYS HG 1 1 887 1 2 1 1 132 ASN HA . 132 ASN HA 1 1 888 1 1 1 1 75 ILE H . 75 ILE HN 1 1 888 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 889 1 1 1 1 75 ILE H . 75 ILE HN 1 1 889 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 890 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 890 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 891 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 891 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 892 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 892 1 2 1 1 107 MET ME . 107 MET QE 1 1 893 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 893 1 2 1 1 133 LEU H . 133 LEU HN 1 1 894 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 894 1 2 1 1 134 SER H . 134 SER HN 1 1 895 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 895 1 2 1 1 76 LEU H . 76 LEU HN 1 1 896 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 896 1 2 1 1 76 LEU H . 76 LEU HN 1 1 897 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 897 1 2 1 1 76 LEU HA . 76 LEU HA 1 1 898 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 898 1 2 1 1 77 PHE H . 77 PHE HN 1 1 899 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 899 1 2 1 1 77 PHE HA . 77 PHE HA 1 1 900 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 900 1 2 1 1 77 PHE HB2 . 77 PHE HB3 1 1 901 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 901 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 902 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 902 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 903 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 903 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 904 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1 904 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 905 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 905 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 906 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 906 1 2 1 1 76 LEU H . 76 LEU HN 1 1 907 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1 907 1 2 1 1 109 LEU H . 109 LEU HN 1 1 908 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 908 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 909 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 909 1 2 1 1 76 LEU H . 76 LEU HN 1 1 910 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 910 1 2 1 1 76 LEU H . 76 LEU HN 1 1 911 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 911 1 2 1 1 107 MET ME . 107 MET QE 1 1 912 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 912 1 2 1 1 109 LEU H . 109 LEU HN 1 1 913 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 913 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 914 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 914 1 2 1 1 133 LEU H . 133 LEU HN 1 1 915 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 915 1 2 1 1 133 LEU HB2 . 133 LEU HB3 1 1 916 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 916 1 2 1 1 133 LEU HB3 . 133 LEU HB2 1 1 917 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 917 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 918 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 918 1 2 1 1 133 LEU HG . 133 LEU HG 1 1 919 1 1 1 1 76 LEU H . 76 LEU HN 1 1 919 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 920 1 1 1 1 76 LEU H . 76 LEU HN 1 1 920 1 2 1 1 77 PHE H . 77 PHE HN 1 1 921 1 1 1 1 76 LEU H . 76 LEU HN 1 1 921 1 2 1 1 109 LEU H . 109 LEU HN 1 1 922 1 1 1 1 76 LEU H . 76 LEU HN 1 1 922 1 2 1 1 134 SER H . 134 SER HN 1 1 923 1 1 1 1 76 LEU H . 76 LEU HN 1 1 923 1 2 1 1 134 SER QB . 134 SER HB3 1 1 924 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 924 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1 925 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 925 1 2 1 1 76 LEU HG . 76 LEU HG 1 1 926 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 926 1 2 1 1 77 PHE H . 77 PHE HN 1 1 927 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 927 1 2 1 1 134 SER QB . 134 SER HB3 1 1 928 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 928 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1 929 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 929 1 2 1 1 77 PHE H . 77 PHE HN 1 1 930 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 930 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1 931 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 931 1 2 1 1 77 PHE H . 77 PHE HN 1 1 932 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 932 1 2 1 1 134 SER QB . 134 SER HB3 1 1 933 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1 933 1 2 1 1 77 PHE H . 77 PHE HN 1 1 934 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1 934 1 2 1 1 134 SER QB . 134 SER HB2 1 1 935 1 1 1 1 76 LEU HG . 76 LEU HG 1 1 935 1 2 1 1 77 PHE H . 77 PHE HN 1 1 936 1 1 1 1 76 LEU HG . 76 LEU HG 1 1 936 1 2 1 1 134 SER QB . 134 SER HB3 1 1 937 1 1 1 1 77 PHE H . 77 PHE HN 1 1 937 1 2 1 1 77 PHE HB2 . 77 PHE HB3 1 1 938 1 1 1 1 77 PHE H . 77 PHE HN 1 1 938 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1 939 1 1 1 1 77 PHE H . 77 PHE HN 1 1 939 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 940 1 1 1 1 77 PHE HA . 77 PHE HA 1 1 940 1 2 1 1 77 PHE QD . 77 PHE QD 1 1 941 1 1 1 1 77 PHE HA . 77 PHE HA 1 1 941 1 2 1 1 78 THR H . 78 THR HN 1 1 942 1 1 1 1 77 PHE HA . 77 PHE HA 1 1 942 1 2 1 1 109 LEU H . 109 LEU HN 1 1 943 1 1 1 1 77 PHE HA . 77 PHE HA 1 1 943 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 944 1 1 1 1 77 PHE HB2 . 77 PHE HB3 1 1 944 1 2 1 1 78 THR H . 78 THR HN 1 1 945 1 1 1 1 77 PHE HB2 . 77 PHE HB3 1 1 945 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 946 1 1 1 1 77 PHE HB3 . 77 PHE HB2 1 1 946 1 2 1 1 78 THR H . 78 THR HN 1 1 947 1 1 1 1 77 PHE HB3 . 77 PHE HB2 1 1 947 1 2 1 1 87 MET ME . 87 MET QE 1 1 948 1 1 1 1 77 PHE HB3 . 77 PHE HB2 1 1 948 1 2 1 1 109 LEU H . 109 LEU HN 1 1 949 1 1 1 1 77 PHE HB3 . 77 PHE HB2 1 1 949 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 950 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 950 1 2 1 1 78 THR H . 78 THR HN 1 1 951 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 951 1 2 1 1 79 ALA H . 79 ALA HN 1 1 952 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 952 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 953 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 953 1 2 1 1 87 MET ME . 87 MET QE 1 1 954 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 954 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1 955 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 955 1 2 1 1 109 LEU H . 109 LEU HN 1 1 956 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 956 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 957 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 957 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 958 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 958 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 959 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 959 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 960 1 1 1 1 77 PHE QD . 77 PHE QD 1 1 960 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 961 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 961 1 2 1 1 79 ALA HA . 79 ALA HA 1 1 962 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 962 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 963 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 963 1 2 1 1 80 ARG H . 80 ARG+ HN 1 1 964 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 964 1 2 1 1 87 MET ME . 87 MET QE 1 1 965 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 965 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 966 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 966 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1 967 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 967 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1 968 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 968 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 969 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 969 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 970 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 970 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 971 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 971 1 2 1 1 111 VAL H . 111 VAL HN 1 1 972 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 972 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 973 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 973 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 974 1 1 1 1 77 PHE QE . 77 PHE QE 1 1 974 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1 975 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1 975 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 976 1 1 1 1 78 THR H . 78 THR HN 1 1 976 1 2 1 1 78 THR HB . 78 THR HB 1 1 977 1 1 1 1 78 THR H . 78 THR HN 1 1 977 1 2 1 1 78 THR MG . 78 THR QG2 1 1 978 1 1 1 1 78 THR H . 78 THR HN 1 1 978 1 2 1 1 79 ALA H . 79 ALA HN 1 1 979 1 1 1 1 78 THR H . 78 THR HN 1 1 979 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 980 1 1 1 1 78 THR HA . 78 THR HA 1 1 980 1 2 1 1 78 THR MG . 78 THR QG2 1 1 981 1 1 1 1 78 THR HA . 78 THR HA 1 1 981 1 2 1 1 79 ALA H . 79 ALA HN 1 1 982 1 1 1 1 78 THR HA . 78 THR HA 1 1 982 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 983 1 1 1 1 78 THR HB . 78 THR HB 1 1 983 1 2 1 1 79 ALA H . 79 ALA HN 1 1 984 1 1 1 1 78 THR HB . 78 THR HB 1 1 984 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 985 1 1 1 1 78 THR MG . 78 THR QG2 1 1 985 1 2 1 1 79 ALA H . 79 ALA HN 1 1 986 1 1 1 1 78 THR MG . 78 THR QG2 1 1 986 1 2 1 1 80 ARG H . 80 ARG+ HN 1 1 987 1 1 1 1 78 THR MG . 78 THR QG2 1 1 987 1 2 1 1 80 ARG QG . 80 ARG+ HG2 1 1 988 1 1 1 1 79 ALA H . 79 ALA HN 1 1 988 1 2 1 1 79 ALA MB . 79 ALA QB 1 1 989 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 989 1 2 1 1 80 ARG H . 80 ARG+ HN 1 1 990 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 990 1 2 1 1 83 GLN H . 83 GLN HN 1 1 991 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 991 1 2 1 1 83 GLN HA . 83 GLN HA 1 1 992 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 992 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1 993 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 993 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1 994 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 994 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1 995 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 995 1 2 1 1 84 VAL H . 84 VAL HN 1 1 996 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 996 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 997 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 997 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1 998 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 998 1 2 1 1 87 MET HB2 . 87 MET HB2 1 1 999 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 999 1 2 1 1 87 MET HB3 . 87 MET HB3 1 1 1000 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1000 1 2 1 1 87 MET ME . 87 MET QE 1 1 1001 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1001 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1002 1 1 1 1 79 ALA MB . 79 ALA QB 1 1 1002 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 1003 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1003 1 2 1 1 80 ARG HB3 . 80 ARG+ HB3 1 1 1004 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1004 1 2 1 1 80 ARG QD . 80 ARG+ QD 1 1 1005 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1005 1 2 1 1 80 ARG QG . 80 ARG+ HG3 1 1 1006 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1006 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1007 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1007 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1 1008 1 1 1 1 80 ARG H . 80 ARG+ HN 1 1 1008 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1 1009 1 1 1 1 80 ARG HB2 . 80 ARG+ HB2 1 1 1009 1 2 1 1 80 ARG QD . 80 ARG+ QD 1 1 1010 1 1 1 1 80 ARG HB2 . 80 ARG+ HB2 1 1 1010 1 2 1 1 81 ASN H . 81 ASN HN 1 1 1011 1 1 1 1 80 ARG HB3 . 80 ARG+ HB3 1 1 1011 1 2 1 1 80 ARG QD . 80 ARG+ QD 1 1 1012 1 1 1 1 80 ARG QG . 80 ARG+ HG2 1 1 1012 1 2 1 1 81 ASN H . 81 ASN HN 1 1 1013 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1 1013 1 2 1 1 82 ASP H . 82 ASP- HN 1 1 1014 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1 1014 1 2 1 1 82 ASP H . 82 ASP- HN 1 1 1015 1 1 1 1 82 ASP H . 82 ASP- HN 1 1 1015 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1016 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1 1016 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1017 1 1 1 1 82 ASP QB . 82 ASP- QB 1 1 1017 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1018 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1018 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1 1019 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1019 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1 1020 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1020 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1 1021 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1021 1 2 1 1 83 GLN HG2 . 83 GLN HG2 1 1 1022 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1022 1 2 1 1 83 GLN HG3 . 83 GLN HG3 1 1 1023 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1023 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1024 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1024 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1025 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1025 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1026 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1026 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1027 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1027 1 2 1 1 83 GLN HG2 . 83 GLN HG2 1 1 1028 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1028 1 2 1 1 83 GLN HG3 . 83 GLN HG3 1 1 1029 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1029 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1030 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1030 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1031 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1031 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1 1032 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1032 1 2 1 1 86 LEU HG . 86 LEU HG 1 1 1033 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1033 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1034 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1 1034 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1035 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1 1035 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1036 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1 1036 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1037 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1 1037 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1038 1 1 1 1 83 GLN HE21 . 83 GLN HE21 1 1 1038 1 2 1 1 111 VAL H . 111 VAL HN 1 1 1039 1 1 1 1 83 GLN HE21 . 83 GLN HE21 1 1 1039 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1040 1 1 1 1 83 GLN HE21 . 83 GLN HE21 1 1 1040 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1041 1 1 1 1 83 GLN HE21 . 83 GLN HE21 1 1 1041 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1042 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1 1042 1 2 1 1 111 VAL H . 111 VAL HN 1 1 1043 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1 1043 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1044 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1 1044 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1045 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1 1045 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1046 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1 1046 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1047 1 1 1 1 83 GLN HG2 . 83 GLN HG2 1 1 1047 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1048 1 1 1 1 83 GLN HG2 . 83 GLN HG2 1 1 1048 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1049 1 1 1 1 83 GLN HG3 . 83 GLN HG3 1 1 1049 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1050 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1050 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 1051 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1051 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1052 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1052 1 2 1 1 85 ASP H . 85 ASP- HN 1 1 1053 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1053 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1054 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1054 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1055 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1055 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1056 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1056 1 2 1 1 87 MET H . 87 MET HN 1 1 1057 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1057 1 2 1 1 87 MET HB2 . 87 MET HB2 1 1 1058 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1058 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1059 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1059 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 1060 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1060 1 2 1 1 85 ASP H . 85 ASP- HN 1 1 1061 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1061 1 2 1 1 85 ASP H . 85 ASP- HN 1 1 1062 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1 1062 1 2 1 1 85 ASP HA . 85 ASP- HA 1 1 1063 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1063 1 2 1 1 85 ASP H . 85 ASP- HN 1 1 1064 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1064 1 2 1 1 85 ASP HA . 85 ASP- HA 1 1 1065 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1 1065 1 2 1 1 87 MET HB2 . 87 MET HB2 1 1 1066 1 1 1 1 85 ASP H . 85 ASP- HN 1 1 1066 1 2 1 1 85 ASP HB2 . 85 ASP- HB2 1 1 1067 1 1 1 1 85 ASP H . 85 ASP- HN 1 1 1067 1 2 1 1 85 ASP HB3 . 85 ASP- HB3 1 1 1068 1 1 1 1 85 ASP H . 85 ASP- HN 1 1 1068 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1069 1 1 1 1 85 ASP H . 85 ASP- HN 1 1 1069 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1070 1 1 1 1 85 ASP H . 85 ASP- HN 1 1 1070 1 2 1 1 87 MET H . 87 MET HN 1 1 1071 1 1 1 1 85 ASP HB2 . 85 ASP- HB2 1 1 1071 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1072 1 1 1 1 85 ASP HB3 . 85 ASP- HB3 1 1 1072 1 2 1 1 86 LEU H . 86 LEU HN 1 1 1073 1 1 1 1 85 ASP HB3 . 85 ASP- HB3 1 1 1073 1 2 1 1 86 LEU HG . 86 LEU HG 1 1 1074 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1074 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1075 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1075 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1 1076 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1076 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1 1077 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1077 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1078 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1078 1 2 1 1 86 LEU HG . 86 LEU HG 1 1 1079 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1079 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1080 1 1 1 1 86 LEU H . 86 LEU HN 1 1 1080 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1081 1 1 1 1 86 LEU HA . 86 LEU HA 1 1 1081 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1 1082 1 1 1 1 86 LEU HA . 86 LEU HA 1 1 1082 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1083 1 1 1 1 86 LEU HA . 86 LEU HA 1 1 1083 1 2 1 1 86 LEU HG . 86 LEU HG 1 1 1084 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1084 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1 1085 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1085 1 2 1 1 87 MET H . 87 MET HN 1 1 1086 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1086 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1087 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1 1087 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1088 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1 1088 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1089 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1 1089 1 2 1 1 87 MET H . 87 MET HN 1 1 1090 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1 1090 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1091 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1 1091 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1092 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1 1092 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1093 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1093 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1094 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1094 1 2 1 1 119 ALA HA . 119 ALA HA 1 1 1095 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1 1095 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1096 1 1 1 1 87 MET H . 87 MET HN 1 1 1096 1 2 1 1 87 MET HB2 . 87 MET HB2 1 1 1097 1 1 1 1 87 MET H . 87 MET HN 1 1 1097 1 2 1 1 87 MET HB3 . 87 MET HB3 1 1 1098 1 1 1 1 87 MET H . 87 MET HN 1 1 1098 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1099 1 1 1 1 87 MET H . 87 MET HN 1 1 1099 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 1100 1 1 1 1 87 MET H . 87 MET HN 1 1 1100 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 1101 1 1 1 1 87 MET H . 87 MET HN 1 1 1101 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1102 1 1 1 1 87 MET H . 87 MET HN 1 1 1102 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1103 1 1 1 1 87 MET HA . 87 MET HA 1 1 1103 1 2 1 1 87 MET ME . 87 MET QE 1 1 1104 1 1 1 1 87 MET HA . 87 MET HA 1 1 1104 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1105 1 1 1 1 87 MET HA . 87 MET HA 1 1 1105 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 1106 1 1 1 1 87 MET HA . 87 MET HA 1 1 1106 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 1107 1 1 1 1 87 MET HA . 87 MET HA 1 1 1107 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1108 1 1 1 1 87 MET HB2 . 87 MET HB2 1 1 1108 1 2 1 1 87 MET ME . 87 MET QE 1 1 1109 1 1 1 1 87 MET HB3 . 87 MET HB3 1 1 1109 1 2 1 1 87 MET ME . 87 MET QE 1 1 1110 1 1 1 1 87 MET HB3 . 87 MET HB3 1 1 1110 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1 1111 1 1 1 1 87 MET ME . 87 MET QE 1 1 1111 1 2 1 1 87 MET HG2 . 87 MET HG2 1 1 1112 1 1 1 1 87 MET ME . 87 MET QE 1 1 1112 1 2 1 1 87 MET HG3 . 87 MET HG3 1 1 1113 1 1 1 1 87 MET ME . 87 MET QE 1 1 1113 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1114 1 1 1 1 87 MET HG2 . 87 MET HG2 1 1 1114 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1115 1 1 1 1 87 MET HG2 . 87 MET HG2 1 1 1115 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1116 1 1 1 1 87 MET HG2 . 87 MET HG2 1 1 1116 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1117 1 1 1 1 87 MET HG3 . 87 MET HG3 1 1 1117 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1118 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1118 1 2 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1 1119 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1119 1 2 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1 1120 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1120 1 2 1 1 88 LYS HG2 . 88 LYS+ HG2 1 1 1121 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1121 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1122 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1122 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1123 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1 1123 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1124 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1124 1 2 1 1 88 LYS HD2 . 88 LYS+ HD2 1 1 1125 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1125 1 2 1 1 88 LYS HD3 . 88 LYS+ HD3 1 1 1126 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1126 1 2 1 1 88 LYS HG2 . 88 LYS+ HG2 1 1 1127 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1127 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1128 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1128 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1129 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1129 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1130 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1 1130 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1131 1 1 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1 1131 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1132 1 1 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1 1132 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1133 1 1 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1 1133 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1134 1 1 1 1 88 LYS HD3 . 88 LYS+ HD3 1 1 1134 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1135 1 1 1 1 88 LYS HE2 . 88 LYS+ HE2 1 1 1135 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1136 1 1 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1136 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1137 1 1 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1 1137 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1138 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1138 1 2 1 1 90 GLY H . 90 GLY HN 1 1 1139 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1139 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1140 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1140 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1141 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1 1141 1 2 1 1 90 GLY H . 90 GLY HN 1 1 1142 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1 1142 1 2 1 1 90 GLY H . 90 GLY HN 1 1 1143 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1143 1 2 1 1 90 GLY H . 90 GLY HN 1 1 1144 1 1 1 1 90 GLY H . 90 GLY HN 1 1 1144 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1145 1 1 1 1 90 GLY H . 90 GLY HN 1 1 1145 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1146 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1146 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1147 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1147 1 2 1 1 92 THR H . 92 THR HN 1 1 1148 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1148 1 2 1 1 92 THR H . 92 THR HN 1 1 1149 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1149 1 2 1 1 92 THR HA . 92 THR HA 1 1 1150 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1150 1 2 1 1 92 THR HB . 92 THR HB 1 1 1151 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1151 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1152 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1152 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1153 1 1 1 1 92 THR H . 92 THR HN 1 1 1153 1 2 1 1 92 THR HB . 92 THR HB 1 1 1154 1 1 1 1 92 THR H . 92 THR HN 1 1 1154 1 2 1 1 92 THR HG1 . 92 THR HG1 1 1 1155 1 1 1 1 92 THR H . 92 THR HN 1 1 1155 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1156 1 1 1 1 92 THR H . 92 THR HN 1 1 1156 1 2 1 1 93 VAL H . 93 VAL HN 1 1 1157 1 1 1 1 92 THR H . 92 THR HN 1 1 1157 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1158 1 1 1 1 92 THR H . 92 THR HN 1 1 1158 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1159 1 1 1 1 92 THR H . 92 THR HN 1 1 1159 1 2 1 1 122 ALA HA . 122 ALA HA 1 1 1160 1 1 1 1 92 THR H . 92 THR HN 1 1 1160 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1161 1 1 1 1 92 THR H . 92 THR HN 1 1 1161 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1162 1 1 1 1 92 THR HA . 92 THR HA 1 1 1162 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1163 1 1 1 1 92 THR HA . 92 THR HA 1 1 1163 1 2 1 1 93 VAL H . 93 VAL HN 1 1 1164 1 1 1 1 92 THR HA . 92 THR HA 1 1 1164 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1165 1 1 1 1 92 THR HA . 92 THR HA 1 1 1165 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1166 1 1 1 1 92 THR HA . 92 THR HA 1 1 1166 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1167 1 1 1 1 92 THR HB . 92 THR HB 1 1 1167 1 2 1 1 93 VAL H . 93 VAL HN 1 1 1168 1 1 1 1 92 THR HB . 92 THR HB 1 1 1168 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1169 1 1 1 1 92 THR HB . 92 THR HB 1 1 1169 1 2 1 1 122 ALA H . 122 ALA HN 1 1 1170 1 1 1 1 92 THR HB . 92 THR HB 1 1 1170 1 2 1 1 122 ALA HA . 122 ALA HA 1 1 1171 1 1 1 1 92 THR HB . 92 THR HB 1 1 1171 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1172 1 1 1 1 92 THR HB . 92 THR HB 1 1 1172 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1173 1 1 1 1 92 THR HB . 92 THR HB 1 1 1173 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1174 1 1 1 1 92 THR HG1 . 92 THR HG1 1 1 1174 1 2 1 1 122 ALA HA . 122 ALA HA 1 1 1175 1 1 1 1 92 THR HG1 . 92 THR HG1 1 1 1175 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1176 1 1 1 1 92 THR HG1 . 92 THR HG1 1 1 1176 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1177 1 1 1 1 92 THR HG1 . 92 THR HG1 1 1 1177 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1178 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1178 1 2 1 1 93 VAL H . 93 VAL HN 1 1 1179 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1179 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1180 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1180 1 2 1 1 122 ALA HA . 122 ALA HA 1 1 1181 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1181 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1182 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1182 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1183 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1183 1 2 1 1 123 ALA HA . 123 ALA HA 1 1 1184 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1184 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1185 1 1 1 1 93 VAL H . 93 VAL HN 1 1 1185 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1186 1 1 1 1 93 VAL H . 93 VAL HN 1 1 1186 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1187 1 1 1 1 93 VAL H . 93 VAL HN 1 1 1187 1 2 1 1 94 ILE H . 94 ILE HN 1 1 1188 1 1 1 1 93 VAL H . 93 VAL HN 1 1 1188 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1189 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1189 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1190 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1190 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1191 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1191 1 2 1 1 94 ILE H . 94 ILE HN 1 1 1192 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1192 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1193 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1193 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1194 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1194 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1195 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1195 1 2 1 1 120 THR H . 120 THR HN 1 1 1196 1 1 1 1 93 VAL HA . 93 VAL HA 1 1 1196 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1197 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1197 1 2 1 1 94 ILE H . 94 ILE HN 1 1 1198 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1198 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1199 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1199 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1200 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1200 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1201 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1201 1 2 1 1 120 THR H . 120 THR HN 1 1 1202 1 1 1 1 93 VAL HB . 93 VAL HB 1 1 1202 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1203 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1203 1 2 1 1 119 ALA HA . 119 ALA HA 1 1 1204 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1204 1 2 1 1 120 THR H . 120 THR HN 1 1 1205 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1 1205 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1206 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1206 1 2 1 1 94 ILE H . 94 ILE HN 1 1 1207 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1 1207 1 2 1 1 94 ILE HA . 94 ILE HA 1 1 1208 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1208 1 2 1 1 94 ILE HB . 94 ILE HB 1 1 1209 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1209 1 2 1 1 94 ILE HG13 . 94 ILE HG12 1 1 1210 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1210 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 1211 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1211 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1212 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1212 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1213 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1213 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1214 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1214 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1215 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1215 1 2 1 1 120 THR H . 120 THR HN 1 1 1216 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1216 1 2 1 1 120 THR HB . 120 THR HB 1 1 1217 1 1 1 1 94 ILE H . 94 ILE HN 1 1 1217 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1218 1 1 1 1 94 ILE HA . 94 ILE HA 1 1 1218 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1 1219 1 1 1 1 94 ILE HA . 94 ILE HA 1 1 1219 1 2 1 1 94 ILE HG12 . 94 ILE HG13 1 1 1220 1 1 1 1 94 ILE HA . 94 ILE HA 1 1 1220 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1221 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1221 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1222 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1222 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1223 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1223 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 1 1224 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1224 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1225 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1225 1 2 1 1 118 GLU QG . 118 GLU- HG2 1 1 1226 1 1 1 1 94 ILE HB . 94 ILE HB 1 1 1226 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1227 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1227 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 1228 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1228 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1229 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1229 1 2 1 1 96 ARG QD . 96 ARG+ HD2 1 1 1230 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1230 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 1 1231 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1231 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1232 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1232 1 2 1 1 118 GLU QG . 118 GLU- HG2 1 1 1233 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1233 1 2 1 1 120 THR H . 120 THR HN 1 1 1234 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1 1234 1 2 1 1 120 THR HB . 120 THR HB 1 1 1235 1 1 1 1 94 ILE HG12 . 94 ILE HG13 1 1 1235 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 1236 1 1 1 1 94 ILE HG12 . 94 ILE HG13 1 1 1236 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1237 1 1 1 1 94 ILE HG12 . 94 ILE HG13 1 1 1237 1 2 1 1 120 THR HB . 120 THR HB 1 1 1238 1 1 1 1 94 ILE HG12 . 94 ILE HG13 1 1 1238 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1239 1 1 1 1 94 ILE HG13 . 94 ILE HG12 1 1 1239 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1 1240 1 1 1 1 94 ILE HG13 . 94 ILE HG12 1 1 1240 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1241 1 1 1 1 94 ILE HG13 . 94 ILE HG12 1 1 1241 1 2 1 1 120 THR HB . 120 THR HB 1 1 1242 1 1 1 1 94 ILE HG13 . 94 ILE HG12 1 1 1242 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1243 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1 1243 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1244 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1 1244 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1245 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1 1245 1 2 1 1 96 ARG QD . 96 ARG+ HD3 1 1 1246 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1 1246 1 2 1 1 96 ARG QG . 96 ARG+ HG3 1 1 1247 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1 1247 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 1 1248 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1248 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1249 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1249 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1250 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1250 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1251 1 1 1 1 95 LEU HA . 95 LEU HA 1 1 1251 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1252 1 1 1 1 95 LEU HA . 95 LEU HA 1 1 1252 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1253 1 1 1 1 95 LEU HA . 95 LEU HA 1 1 1253 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1254 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1 1254 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1255 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1 1255 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1 1256 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1256 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1257 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1257 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1258 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1258 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1 1259 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1259 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1260 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1260 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1 1261 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1261 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1262 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1262 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1263 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1263 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1 1264 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1 1264 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1265 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1265 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1 1266 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1266 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1 1267 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1267 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1268 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1268 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1269 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1269 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1270 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1 1270 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1271 1 1 1 1 95 LEU HG . 95 LEU HG 1 1 1271 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1272 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1272 1 2 1 1 96 ARG HB2 . 96 ARG+ HB3 1 1 1273 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1273 1 2 1 1 96 ARG QD . 96 ARG+ HD2 1 1 1274 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1274 1 2 1 1 96 ARG QG . 96 ARG+ HG3 1 1 1275 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1275 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1276 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1276 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1277 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1277 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1278 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1278 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1279 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1279 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1280 1 1 1 1 96 ARG HB2 . 96 ARG+ HB3 1 1 1280 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1281 1 1 1 1 96 ARG HB2 . 96 ARG+ HB3 1 1 1281 1 2 1 1 116 ARG QG . 116 ARG+ QG 1 1 1282 1 1 1 1 96 ARG HB3 . 96 ARG+ HB2 1 1 1282 1 2 1 1 96 ARG QD . 96 ARG+ HD3 1 1 1283 1 1 1 1 96 ARG HB3 . 96 ARG+ HB2 1 1 1283 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1284 1 1 1 1 96 ARG HB3 . 96 ARG+ HB2 1 1 1284 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1285 1 1 1 1 96 ARG QG . 96 ARG+ HG3 1 1 1285 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1286 1 1 1 1 97 ASN H . 97 ASN HN 1 1 1286 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1287 1 1 1 1 97 ASN H . 97 ASN HN 1 1 1287 1 2 1 1 98 SER H . 98 SER HN 1 1 1288 1 1 1 1 97 ASN HA . 97 ASN HA 1 1 1288 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1 1289 1 1 1 1 97 ASN HA . 97 ASN HA 1 1 1289 1 2 1 1 98 SER H . 98 SER HN 1 1 1290 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1290 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1 1291 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1291 1 2 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1292 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1292 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1293 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1293 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1294 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1294 1 2 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1295 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1295 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1296 1 1 1 1 97 ASN HD21 . 97 ASN HD21 1 1 1296 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1297 1 1 1 1 97 ASN HD21 . 97 ASN HD21 1 1 1297 1 2 1 1 114 TRP HB3 . 114 TRP HB3 1 1 1298 1 1 1 1 97 ASN HD21 . 97 ASN HD21 1 1 1298 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1299 1 1 1 1 97 ASN HD22 . 97 ASN HD22 1 1 1299 1 2 1 1 114 TRP HB2 . 114 TRP HB2 1 1 1300 1 1 1 1 97 ASN HD22 . 97 ASN HD22 1 1 1300 1 2 1 1 114 TRP HB3 . 114 TRP HB3 1 1 1301 1 1 1 1 97 ASN HD22 . 97 ASN HD22 1 1 1301 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1302 1 1 1 1 98 SER H . 98 SER HN 1 1 1302 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1 1303 1 1 1 1 98 SER H . 98 SER HN 1 1 1303 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1 1304 1 1 1 1 98 SER H . 98 SER HN 1 1 1304 1 2 1 1 98 SER HG . 98 SER HG 1 1 1305 1 1 1 1 98 SER H . 98 SER HN 1 1 1305 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1 1306 1 1 1 1 98 SER H . 98 SER HN 1 1 1306 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1307 1 1 1 1 98 SER HA . 98 SER HA 1 1 1307 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1308 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1 1308 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1 1309 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1 1309 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1310 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1 1310 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1311 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1 1311 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1312 1 1 1 1 98 SER HB2 . 98 SER HB2 1 1 1312 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1313 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1 1313 1 2 1 1 99 ARG H . 99 ARG+ HN 1 1 1314 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1 1314 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1315 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1 1315 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1316 1 1 1 1 98 SER HB3 . 98 SER HB3 1 1 1316 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1317 1 1 1 1 98 SER HG . 98 SER HG 1 1 1317 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1318 1 1 1 1 98 SER HG . 98 SER HG 1 1 1318 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1319 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1319 1 2 1 1 99 ARG HD3 . 99 ARG+ HD3 1 1 1320 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1320 1 2 1 1 99 ARG HG2 . 99 ARG+ HG2 1 1 1321 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1321 1 2 1 1 99 ARG HG3 . 99 ARG+ HG3 1 1 1322 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1322 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1323 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1323 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1324 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1324 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 1325 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1325 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1326 1 1 1 1 99 ARG H . 99 ARG+ HN 1 1 1326 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1327 1 1 1 1 99 ARG HB2 . 99 ARG+ HB2 1 1 1327 1 2 1 1 100 ILE H . 100 ILE HN 1 1 1328 1 1 1 1 99 ARG HB3 . 99 ARG+ HB3 1 1 1328 1 2 1 1 100 ILE H . 100 ILE HN 1 1 1329 1 1 1 1 99 ARG HD2 . 99 ARG+ HD2 1 1 1329 1 2 1 1 99 ARG HG2 . 99 ARG+ HG2 1 1 1330 1 1 1 1 99 ARG HG2 . 99 ARG+ HG2 1 1 1330 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1331 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1331 1 2 1 1 100 ILE HB . 100 ILE HB 1 1 1332 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1332 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 1333 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1333 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1 1334 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1334 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1 1335 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1335 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 1336 1 1 1 1 100 ILE H . 100 ILE HN 1 1 1336 1 2 1 1 101 ASP H . 101 ASP- HN 1 1 1337 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1337 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 1338 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1338 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 1339 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1339 1 2 1 1 101 ASP H . 101 ASP- HN 1 1 1340 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1340 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1341 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1341 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1342 1 1 1 1 100 ILE HA . 100 ILE HA 1 1 1342 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1343 1 1 1 1 100 ILE HB . 100 ILE HB 1 1 1343 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1 1344 1 1 1 1 100 ILE HB . 100 ILE HB 1 1 1344 1 2 1 1 101 ASP H . 101 ASP- HN 1 1 1345 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1345 1 2 1 1 101 ASP H . 101 ASP- HN 1 1 1346 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1346 1 2 1 1 107 MET HB2 . 107 MET HB3 1 1 1347 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1347 1 2 1 1 107 MET ME . 107 MET QE 1 1 1348 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1348 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1349 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1349 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1350 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1350 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1351 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1351 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1352 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1 1352 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1353 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1 1353 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 1354 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1 1354 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1 1355 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1355 1 2 1 1 101 ASP H . 101 ASP- HN 1 1 1356 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1356 1 2 1 1 102 MET HA . 102 MET HA 1 1 1357 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1357 1 2 1 1 102 MET ME . 102 MET QE 1 1 1358 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1358 1 2 1 1 107 MET H . 107 MET HN 1 1 1359 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1359 1 2 1 1 107 MET HB2 . 107 MET HB3 1 1 1360 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1360 1 2 1 1 107 MET HB3 . 107 MET HB2 1 1 1361 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1361 1 2 1 1 107 MET HG2 . 107 MET HG2 1 1 1362 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1362 1 2 1 1 107 MET HG3 . 107 MET HG3 1 1 1363 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1 1363 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1364 1 1 1 1 101 ASP H . 101 ASP- HN 1 1 1364 1 2 1 1 101 ASP QB . 101 ASP- HB2 1 1 1365 1 1 1 1 101 ASP H . 101 ASP- HN 1 1 1365 1 2 1 1 107 MET HB2 . 107 MET HB3 1 1 1366 1 1 1 1 101 ASP H . 101 ASP- HN 1 1 1366 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1367 1 1 1 1 101 ASP HA . 101 ASP- HA 1 1 1367 1 2 1 1 102 MET H . 102 MET HN 1 1 1368 1 1 1 1 101 ASP QB . 101 ASP- HB2 1 1 1368 1 2 1 1 102 MET H . 102 MET HN 1 1 1369 1 1 1 1 102 MET H . 102 MET HN 1 1 1369 1 2 1 1 102 MET HB2 . 102 MET HB3 1 1 1370 1 1 1 1 102 MET H . 102 MET HN 1 1 1370 1 2 1 1 102 MET HB3 . 102 MET HB2 1 1 1371 1 1 1 1 102 MET H . 102 MET HN 1 1 1371 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1372 1 1 1 1 102 MET HA . 102 MET HA 1 1 1372 1 2 1 1 102 MET ME . 102 MET QE 1 1 1373 1 1 1 1 102 MET HA . 102 MET HA 1 1 1373 1 2 1 1 102 MET HG2 . 102 MET HG3 1 1 1374 1 1 1 1 102 MET HA . 102 MET HA 1 1 1374 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1375 1 1 1 1 102 MET HA . 102 MET HA 1 1 1375 1 2 1 1 106 THR H . 106 THR HN 1 1 1376 1 1 1 1 102 MET HA . 102 MET HA 1 1 1376 1 2 1 1 107 MET HA . 107 MET HA 1 1 1377 1 1 1 1 102 MET HA . 102 MET HA 1 1 1377 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1378 1 1 1 1 102 MET HB2 . 102 MET HB3 1 1 1378 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1379 1 1 1 1 102 MET HB3 . 102 MET HB2 1 1 1379 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1380 1 1 1 1 102 MET ME . 102 MET QE 1 1 1380 1 2 1 1 102 MET HG2 . 102 MET HG3 1 1 1381 1 1 1 1 102 MET ME . 102 MET QE 1 1 1381 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1382 1 1 1 1 102 MET ME . 102 MET QE 1 1 1382 1 2 1 1 103 PHE QB . 103 PHE HB3 1 1 1383 1 1 1 1 102 MET ME . 102 MET QE 1 1 1383 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1384 1 1 1 1 102 MET ME . 102 MET QE 1 1 1384 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 1385 1 1 1 1 102 MET ME . 102 MET QE 1 1 1385 1 2 1 1 106 THR H . 106 THR HN 1 1 1386 1 1 1 1 102 MET ME . 102 MET QE 1 1 1386 1 2 1 1 106 THR HA . 106 THR HA 1 1 1387 1 1 1 1 102 MET ME . 102 MET QE 1 1 1387 1 2 1 1 107 MET H . 107 MET HN 1 1 1388 1 1 1 1 102 MET ME . 102 MET QE 1 1 1388 1 2 1 1 107 MET HB3 . 107 MET HB2 1 1 1389 1 1 1 1 102 MET ME . 102 MET QE 1 1 1389 1 2 1 1 107 MET HG2 . 107 MET HG2 1 1 1390 1 1 1 1 102 MET ME . 102 MET QE 1 1 1390 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1391 1 1 1 1 102 MET ME . 102 MET QE 1 1 1391 1 2 1 1 138 TYR HB2 . 138 TYR HB2 1 1 1392 1 1 1 1 102 MET ME . 102 MET QE 1 1 1392 1 2 1 1 138 TYR HB3 . 138 TYR HB3 1 1 1393 1 1 1 1 102 MET ME . 102 MET QE 1 1 1393 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1394 1 1 1 1 102 MET ME . 102 MET QE 1 1 1394 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1395 1 1 1 1 102 MET HG2 . 102 MET HG3 1 1 1395 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1396 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1396 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 1397 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1397 1 2 1 1 106 THR H . 106 THR HN 1 1 1398 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1398 1 2 1 1 107 MET HA . 107 MET HA 1 1 1399 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1399 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1400 1 1 1 1 103 PHE QB . 103 PHE HB3 1 1 1400 1 2 1 1 106 THR H . 106 THR HN 1 1 1401 1 1 1 1 103 PHE QB . 103 PHE HB2 1 1 1401 1 2 1 1 108 ARG HB2 . 108 ARG+ HB2 1 1 1402 1 1 1 1 103 PHE QB . 103 PHE HB2 1 1 1402 1 2 1 1 108 ARG HG3 . 108 ARG+ HG3 1 1 1403 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1403 1 2 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1 1404 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1404 1 2 1 1 104 LYS HG3 . 104 LYS+ HG3 1 1 1405 1 1 1 1 103 PHE QE . 103 PHE QE 1 1 1405 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1 1406 1 1 1 1 103 PHE QE . 103 PHE QE 1 1 1406 1 2 1 1 104 LYS QE . 104 LYS+ HE2 1 1 1407 1 1 1 1 103 PHE HZ . 103 PHE HZ 1 1 1407 1 2 1 1 104 LYS QE . 104 LYS+ HE3 1 1 1408 1 1 1 1 103 PHE HZ . 103 PHE HZ 1 1 1408 1 2 1 1 104 LYS HG3 . 104 LYS+ HG3 1 1 1409 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1 1409 1 2 1 1 104 LYS HG3 . 104 LYS+ HG3 1 1 1410 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1 1410 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1411 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1 1411 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1 1412 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1 1412 1 2 1 1 104 LYS HG2 . 104 LYS+ HG2 1 1 1413 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1 1413 1 2 1 1 104 LYS HG3 . 104 LYS+ HG3 1 1 1414 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1 1414 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1415 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1 1415 1 2 1 1 106 THR H . 106 THR HN 1 1 1416 1 1 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1 1416 1 2 1 1 104 LYS QE . 104 LYS+ HE3 1 1 1417 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1 1417 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1418 1 1 1 1 104 LYS QE . 104 LYS+ HE2 1 1 1418 1 2 1 1 104 LYS HG2 . 104 LYS+ HG2 1 1 1419 1 1 1 1 104 LYS QE . 104 LYS+ HE3 1 1 1419 1 2 1 1 104 LYS HG3 . 104 LYS+ HG3 1 1 1420 1 1 1 1 104 LYS HG2 . 104 LYS+ HG2 1 1 1420 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1421 1 1 1 1 105 GLY H . 105 GLY HN 1 1 1421 1 2 1 1 106 THR H . 106 THR HN 1 1 1422 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1 1422 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1423 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1 1423 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1424 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1 1424 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1425 1 1 1 1 106 THR H . 106 THR HN 1 1 1425 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1426 1 1 1 1 106 THR HA . 106 THR HA 1 1 1426 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1427 1 1 1 1 106 THR HA . 106 THR HA 1 1 1427 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1428 1 1 1 1 106 THR HA . 106 THR HA 1 1 1428 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1429 1 1 1 1 106 THR HB . 106 THR HB 1 1 1429 1 2 1 1 107 MET H . 107 MET HN 1 1 1430 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1430 1 2 1 1 107 MET H . 107 MET HN 1 1 1431 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1431 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1432 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1432 1 2 1 1 137 GLU H . 137 GLU- HN 1 1 1433 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1433 1 2 1 1 137 GLU HA . 137 GLU- HA 1 1 1434 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1434 1 2 1 1 137 GLU HB2 . 137 GLU- HB3 1 1 1435 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1435 1 2 1 1 137 GLU HB3 . 137 GLU- HB2 1 1 1436 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1436 1 2 1 1 137 GLU HG2 . 137 GLU- HG3 1 1 1437 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1437 1 2 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1438 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1438 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1439 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1439 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1440 1 1 1 1 107 MET H . 107 MET HN 1 1 1440 1 2 1 1 107 MET HB3 . 107 MET HB2 1 1 1441 1 1 1 1 107 MET H . 107 MET HN 1 1 1441 1 2 1 1 107 MET ME . 107 MET QE 1 1 1442 1 1 1 1 107 MET H . 107 MET HN 1 1 1442 1 2 1 1 107 MET HG2 . 107 MET HG2 1 1 1443 1 1 1 1 107 MET H . 107 MET HN 1 1 1443 1 2 1 1 107 MET HG3 . 107 MET HG3 1 1 1444 1 1 1 1 107 MET H . 107 MET HN 1 1 1444 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1445 1 1 1 1 107 MET H . 107 MET HN 1 1 1445 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1446 1 1 1 1 107 MET H . 107 MET HN 1 1 1446 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1447 1 1 1 1 107 MET HA . 107 MET HA 1 1 1447 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1448 1 1 1 1 107 MET HB2 . 107 MET HB3 1 1 1448 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1449 1 1 1 1 107 MET HB3 . 107 MET HB2 1 1 1449 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1450 1 1 1 1 107 MET HB3 . 107 MET HB2 1 1 1450 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1451 1 1 1 1 107 MET ME . 107 MET QE 1 1 1451 1 2 1 1 107 MET HG2 . 107 MET HG2 1 1 1452 1 1 1 1 107 MET ME . 107 MET QE 1 1 1452 1 2 1 1 107 MET HG3 . 107 MET HG3 1 1 1453 1 1 1 1 107 MET ME . 107 MET QE 1 1 1453 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1454 1 1 1 1 107 MET ME . 107 MET QE 1 1 1454 1 2 1 1 133 LEU H . 133 LEU HN 1 1 1455 1 1 1 1 107 MET ME . 107 MET QE 1 1 1455 1 2 1 1 133 LEU HB2 . 133 LEU HB3 1 1 1456 1 1 1 1 107 MET ME . 107 MET QE 1 1 1456 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 1457 1 1 1 1 107 MET ME . 107 MET QE 1 1 1457 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1458 1 1 1 1 107 MET HG2 . 107 MET HG2 1 1 1458 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1459 1 1 1 1 107 MET HG2 . 107 MET HG2 1 1 1459 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1460 1 1 1 1 107 MET HG2 . 107 MET HG2 1 1 1460 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1461 1 1 1 1 107 MET HG3 . 107 MET HG3 1 1 1461 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1462 1 1 1 1 107 MET HG3 . 107 MET HG3 1 1 1462 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1463 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1463 1 2 1 1 108 ARG HB2 . 108 ARG+ HB2 1 1 1464 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1464 1 2 1 1 108 ARG HG3 . 108 ARG+ HG3 1 1 1465 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1465 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1466 1 1 1 1 108 ARG HB2 . 108 ARG+ HB2 1 1 1466 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1467 1 1 1 1 108 ARG HB3 . 108 ARG+ HB3 1 1 1467 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1468 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1468 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1469 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1469 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1470 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1470 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1471 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1471 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1472 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1472 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1473 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1473 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1474 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1474 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1475 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1475 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1476 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1476 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 1477 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1477 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1478 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1478 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1479 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1479 1 2 1 1 110 GLY QA . 110 GLY QA 1 1 1480 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1480 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1481 1 1 1 1 109 LEU HG . 109 LEU HG 1 1 1481 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1482 1 1 1 1 110 GLY H . 110 GLY HN 1 1 1482 1 2 1 1 111 VAL H . 111 VAL HN 1 1 1483 1 1 1 1 110 GLY QA . 110 GLY QA 1 1 1483 1 2 1 1 111 VAL H . 111 VAL HN 1 1 1484 1 1 1 1 110 GLY QA . 110 GLY QA 1 1 1484 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1485 1 1 1 1 110 GLY QA . 110 GLY QA 1 1 1485 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1486 1 1 1 1 111 VAL H . 111 VAL HN 1 1 1486 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1487 1 1 1 1 111 VAL H . 111 VAL HN 1 1 1487 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1488 1 1 1 1 111 VAL H . 111 VAL HN 1 1 1488 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1489 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1489 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1490 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1490 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1491 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1491 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1492 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1492 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1493 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1493 1 2 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1494 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1494 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1495 1 1 1 1 111 VAL MG1 . 111 VAL QG1 1 1 1495 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1496 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1496 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1497 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1 1497 1 2 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1498 1 1 1 1 112 ASP H . 112 ASP- HN 1 1 1498 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1499 1 1 1 1 112 ASP HA . 112 ASP- HA 1 1 1499 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1500 1 1 1 1 112 ASP QB . 112 ASP- HB2 1 1 1500 1 2 1 1 113 LYS H . 113 LYS+ HN 1 1 1501 1 1 1 1 112 ASP QB . 112 ASP- HB2 1 1 1501 1 2 1 1 113 LYS HA . 113 LYS+ HA 1 1 1502 1 1 1 1 112 ASP QB . 112 ASP- HB2 1 1 1502 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1503 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1 1503 1 2 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1 1504 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1 1504 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1 1505 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1 1505 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1506 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1 1506 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1507 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1 1507 1 2 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1508 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1 1508 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1509 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1 1509 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1510 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1510 1 2 1 1 113 LYS HD2 . 113 LYS+ HD2 1 1 1511 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1511 1 2 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1 1512 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1512 1 2 1 1 113 LYS QE . 113 LYS+ HE2 1 1 1513 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1513 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1514 1 1 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1 1514 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1 1515 1 1 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1 1515 1 2 1 1 113 LYS HD2 . 113 LYS+ HD2 1 1 1516 1 1 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1 1516 1 2 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1 1517 1 1 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1 1517 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1518 1 1 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1 1518 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1 1519 1 1 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1 1519 1 2 1 1 114 TRP HZ2 . 114 TRP HZ2 1 1 1520 1 1 1 1 113 LYS QE . 113 LYS+ HE2 1 1 1520 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1 1521 1 1 1 1 113 LYS QE . 113 LYS+ HE3 1 1 1521 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1522 1 1 1 1 113 LYS QE . 113 LYS+ HE3 1 1 1522 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1 1523 1 1 1 1 113 LYS QE . 113 LYS+ HE2 1 1 1523 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1 1524 1 1 1 1 113 LYS QE . 113 LYS+ HE2 1 1 1524 1 2 1 1 114 TRP HH2 . 114 TRP HH2 1 1 1525 1 1 1 1 113 LYS QE . 113 LYS+ HE2 1 1 1525 1 2 1 1 114 TRP HZ2 . 114 TRP HZ2 1 1 1526 1 1 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1 1526 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1527 1 1 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1 1527 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1 1528 1 1 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1 1528 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1 1529 1 1 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1529 1 2 1 1 114 TRP H . 114 TRP HN 1 1 1530 1 1 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1530 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1 1531 1 1 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1 1531 1 2 1 1 114 TRP HE1 . 114 TRP HE1 1 1 1532 1 1 1 1 114 TRP H . 114 TRP HN 1 1 1532 1 2 1 1 114 TRP HB2 . 114 TRP HB2 1 1 1533 1 1 1 1 114 TRP H . 114 TRP HN 1 1 1533 1 2 1 1 114 TRP HB3 . 114 TRP HB3 1 1 1534 1 1 1 1 114 TRP H . 114 TRP HN 1 1 1534 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1 1535 1 1 1 1 114 TRP H . 114 TRP HN 1 1 1535 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1536 1 1 1 1 114 TRP HA . 114 TRP HA 1 1 1536 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1 1537 1 1 1 1 114 TRP HB2 . 114 TRP HB2 1 1 1537 1 2 1 1 114 TRP HD1 . 114 TRP HD1 1 1 1538 1 1 1 1 114 TRP HB2 . 114 TRP HB2 1 1 1538 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1 1539 1 1 1 1 114 TRP HB2 . 114 TRP HB2 1 1 1539 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1540 1 1 1 1 114 TRP HB3 . 114 TRP HB3 1 1 1540 1 2 1 1 114 TRP HE3 . 114 TRP HE3 1 1 1541 1 1 1 1 114 TRP HB3 . 114 TRP HB3 1 1 1541 1 2 1 1 115 GLY H . 115 GLY HN 1 1 1542 1 1 1 1 115 GLY H . 115 GLY HN 1 1 1542 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1 1543 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1 1543 1 2 1 1 116 ARG HB2 . 116 ARG+ HB2 1 1 1544 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1 1544 1 2 1 1 116 ARG HB3 . 116 ARG+ HB3 1 1 1545 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1 1545 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1 1546 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1 1546 1 2 1 1 116 ARG QG . 116 ARG+ QG 1 1 1547 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1 1547 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1548 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1 1548 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1549 1 1 1 1 116 ARG HB2 . 116 ARG+ HB2 1 1 1549 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1 1550 1 1 1 1 116 ARG HB2 . 116 ARG+ HB2 1 1 1550 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1551 1 1 1 1 116 ARG HB3 . 116 ARG+ HB3 1 1 1551 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1 1552 1 1 1 1 116 ARG HB3 . 116 ARG+ HB3 1 1 1552 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1553 1 1 1 1 116 ARG QD . 116 ARG+ QD 1 1 1553 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1554 1 1 1 1 116 ARG QG . 116 ARG+ QG 1 1 1554 1 2 1 1 117 ILE H . 117 ILE HN 1 1 1555 1 1 1 1 117 ILE H . 117 ILE HN 1 1 1555 1 2 1 1 117 ILE HB . 117 ILE HB 1 1 1556 1 1 1 1 117 ILE H . 117 ILE HN 1 1 1556 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1557 1 1 1 1 117 ILE H . 117 ILE HN 1 1 1557 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1 1558 1 1 1 1 117 ILE H . 117 ILE HN 1 1 1558 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1559 1 1 1 1 117 ILE H . 117 ILE HN 1 1 1559 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1560 1 1 1 1 117 ILE HB . 117 ILE HB 1 1 1560 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1 1561 1 1 1 1 117 ILE HB . 117 ILE HB 1 1 1561 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1562 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1 1562 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1 1563 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1 1563 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1564 1 1 1 1 117 ILE HG12 . 117 ILE HG12 1 1 1564 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1565 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1 1565 1 2 1 1 118 GLU H . 118 GLU- HN 1 1 1566 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1 1566 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1567 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1 1567 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1568 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1 1568 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1569 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1569 1 2 1 1 118 GLU HB2 . 118 GLU- HB2 1 1 1570 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1570 1 2 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1571 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1571 1 2 1 1 118 GLU QG . 118 GLU- HG2 1 1 1572 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1572 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 1573 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1 1573 1 2 1 1 118 GLU QG . 118 GLU- HG3 1 1 1574 1 1 1 1 118 GLU HB3 . 118 GLU- HB3 1 1 1574 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1575 1 1 1 1 118 GLU QG . 118 GLU- HG2 1 1 1575 1 2 1 1 119 ALA H . 119 ALA HN 1 1 1576 1 1 1 1 118 GLU QG . 118 GLU- HG2 1 1 1576 1 2 1 1 120 THR HA . 120 THR HA 1 1 1577 1 1 1 1 119 ALA H . 119 ALA HN 1 1 1577 1 2 1 1 120 THR H . 120 THR HN 1 1 1578 1 1 1 1 119 ALA HA . 119 ALA HA 1 1 1578 1 2 1 1 120 THR H . 120 THR HN 1 1 1579 1 1 1 1 119 ALA HA . 119 ALA HA 1 1 1579 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1580 1 1 1 1 120 THR H . 120 THR HN 1 1 1580 1 2 1 1 120 THR HB . 120 THR HB 1 1 1581 1 1 1 1 120 THR H . 120 THR HN 1 1 1581 1 2 1 1 120 THR MG . 120 THR QG2 1 1 1582 1 1 1 1 120 THR H . 120 THR HN 1 1 1582 1 2 1 1 121 GLY H . 121 GLY HN 1 1 1583 1 1 1 1 120 THR HB . 120 THR HB 1 1 1583 1 2 1 1 121 GLY H . 121 GLY HN 1 1 1584 1 1 1 1 120 THR MG . 120 THR QG2 1 1 1584 1 2 1 1 121 GLY H . 121 GLY HN 1 1 1585 1 1 1 1 121 GLY HA2 . 121 GLY HA1 1 1 1585 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1586 1 1 1 1 121 GLY HA3 . 121 GLY HA2 1 1 1586 1 2 1 1 122 ALA H . 122 ALA HN 1 1 1587 1 1 1 1 121 GLY HA3 . 121 GLY HA2 1 1 1587 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1588 1 1 1 1 122 ALA H . 122 ALA HN 1 1 1588 1 2 1 1 122 ALA MB . 122 ALA QB 1 1 1589 1 1 1 1 122 ALA H . 122 ALA HN 1 1 1589 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1590 1 1 1 1 122 ALA HA . 122 ALA HA 1 1 1590 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1591 1 1 1 1 122 ALA HA . 122 ALA HA 1 1 1591 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1592 1 1 1 1 122 ALA MB . 122 ALA QB 1 1 1592 1 2 1 1 123 ALA H . 123 ALA HN 1 1 1593 1 1 1 1 122 ALA MB . 122 ALA QB 1 1 1593 1 2 1 1 123 ALA HA . 123 ALA HA 1 1 1594 1 1 1 1 122 ALA MB . 122 ALA QB 1 1 1594 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1595 1 1 1 1 123 ALA H . 123 ALA HN 1 1 1595 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1596 1 1 1 1 123 ALA HA . 123 ALA HA 1 1 1596 1 2 1 1 125 PHE H . 125 PHE HN 1 1 1597 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1597 1 2 1 1 125 PHE H . 125 PHE HN 1 1 1598 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1598 1 2 1 1 125 PHE QD . 125 PHE QD 1 1 1599 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1599 1 2 1 1 125 PHE QE . 125 PHE QE 1 1 1600 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1600 1 2 1 1 125 PHE HZ . 125 PHE HZ 1 1 1601 1 1 1 1 124 SER HA . 124 SER HA 1 1 1601 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1 1602 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1 1602 1 2 1 1 125 PHE H . 125 PHE HN 1 1 1603 1 1 1 1 125 PHE H . 125 PHE HN 1 1 1603 1 2 1 1 125 PHE QD . 125 PHE QD 1 1 1604 1 1 1 1 125 PHE H . 125 PHE HN 1 1 1604 1 2 1 1 126 THR H . 126 THR HN 1 1 1605 1 1 1 1 125 PHE HB2 . 125 PHE HB2 1 1 1605 1 2 1 1 126 THR H . 126 THR HN 1 1 1606 1 1 1 1 125 PHE HB3 . 125 PHE HB3 1 1 1606 1 2 1 1 126 THR H . 126 THR HN 1 1 1607 1 1 1 1 125 PHE QD . 125 PHE QD 1 1 1607 1 2 1 1 126 THR H . 126 THR HN 1 1 1608 1 1 1 1 125 PHE QD . 125 PHE QD 1 1 1608 1 2 1 1 126 THR HA . 126 THR HA 1 1 1609 1 1 1 1 125 PHE QD . 125 PHE QD 1 1 1609 1 2 1 1 127 VAL H . 127 VAL HN 1 1 1610 1 1 1 1 125 PHE QD . 125 PHE QD 1 1 1610 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 1611 1 1 1 1 125 PHE QE . 125 PHE QE 1 1 1611 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 1612 1 1 1 1 126 THR H . 126 THR HN 1 1 1612 1 2 1 1 126 THR HB . 126 THR HB 1 1 1613 1 1 1 1 126 THR H . 126 THR HN 1 1 1613 1 2 1 1 126 THR MG . 126 THR QG2 1 1 1614 1 1 1 1 126 THR HA . 126 THR HA 1 1 1614 1 2 1 1 126 THR MG . 126 THR QG2 1 1 1615 1 1 1 1 126 THR HA . 126 THR HA 1 1 1615 1 2 1 1 127 VAL H . 127 VAL HN 1 1 1616 1 1 1 1 126 THR HA . 126 THR HA 1 1 1616 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 1617 1 1 1 1 126 THR HB . 126 THR HB 1 1 1617 1 2 1 1 127 VAL H . 127 VAL HN 1 1 1618 1 1 1 1 126 THR MG . 126 THR QG2 1 1 1618 1 2 1 1 127 VAL H . 127 VAL HN 1 1 1619 1 1 1 1 127 VAL H . 127 VAL HN 1 1 1619 1 2 1 1 127 VAL HB . 127 VAL HB 1 1 1620 1 1 1 1 127 VAL H . 127 VAL HN 1 1 1620 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1621 1 1 1 1 127 VAL H . 127 VAL HN 1 1 1621 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 1622 1 1 1 1 127 VAL H . 127 VAL HN 1 1 1622 1 2 1 1 128 LYS H . 128 LYS+ HN 1 1 1623 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1623 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1624 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1624 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1 1625 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1625 1 2 1 1 128 LYS H . 128 LYS+ HN 1 1 1626 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1626 1 2 1 1 128 LYS HB2 . 128 LYS+ HB2 1 1 1627 1 1 1 1 127 VAL HA . 127 VAL HA 1 1 1627 1 2 1 1 128 LYS HB3 . 128 LYS+ HB3 1 1 1628 1 1 1 1 127 VAL HB . 127 VAL HB 1 1 1628 1 2 1 1 128 LYS H . 128 LYS+ HN 1 1 1629 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1629 1 2 1 1 128 LYS H . 128 LYS+ HN 1 1 1630 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1630 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1631 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1631 1 2 1 1 129 GLU HA . 129 GLU- HA 1 1 1632 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1632 1 2 1 1 129 GLU HB2 . 129 GLU- HB3 1 1 1633 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1633 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1 1634 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 1634 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1 1635 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1 1635 1 2 1 1 128 LYS H . 128 LYS+ HN 1 1 1636 1 1 1 1 128 LYS H . 128 LYS+ HN 1 1 1636 1 2 1 1 128 LYS HB2 . 128 LYS+ HB2 1 1 1637 1 1 1 1 128 LYS H . 128 LYS+ HN 1 1 1637 1 2 1 1 128 LYS HB3 . 128 LYS+ HB3 1 1 1638 1 1 1 1 128 LYS H . 128 LYS+ HN 1 1 1638 1 2 1 1 128 LYS HG3 . 128 LYS+ HG3 1 1 1639 1 1 1 1 128 LYS H . 128 LYS+ HN 1 1 1639 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1640 1 1 1 1 128 LYS H . 128 LYS+ HN 1 1 1640 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1641 1 1 1 1 128 LYS HA . 128 LYS+ HA 1 1 1641 1 2 1 1 128 LYS HG2 . 128 LYS+ HG2 1 1 1642 1 1 1 1 128 LYS HA . 128 LYS+ HA 1 1 1642 1 2 1 1 128 LYS HG3 . 128 LYS+ HG3 1 1 1643 1 1 1 1 128 LYS HA . 128 LYS+ HA 1 1 1643 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1644 1 1 1 1 128 LYS HA . 128 LYS+ HA 1 1 1644 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1645 1 1 1 1 128 LYS HB2 . 128 LYS+ HB2 1 1 1645 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1646 1 1 1 1 128 LYS HB3 . 128 LYS+ HB3 1 1 1646 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1647 1 1 1 1 128 LYS HD2 . 128 LYS+ HD3 1 1 1647 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1648 1 1 1 1 128 LYS HD2 . 128 LYS+ HD3 1 1 1648 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1649 1 1 1 1 128 LYS HD3 . 128 LYS+ HD2 1 1 1649 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1650 1 1 1 1 128 LYS HE2 . 128 LYS+ HE2 1 1 1650 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1651 1 1 1 1 128 LYS HE2 . 128 LYS+ HE2 1 1 1651 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1652 1 1 1 1 128 LYS HE2 . 128 LYS+ HE2 1 1 1652 1 2 1 1 131 ASN HD21 . 131 ASN HD21 1 1 1653 1 1 1 1 128 LYS HE3 . 128 LYS+ HE3 1 1 1653 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1654 1 1 1 1 128 LYS HE3 . 128 LYS+ HE3 1 1 1654 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1655 1 1 1 1 128 LYS HE3 . 128 LYS+ HE3 1 1 1655 1 2 1 1 131 ASN HD21 . 131 ASN HD21 1 1 1656 1 1 1 1 128 LYS HG2 . 128 LYS+ HG2 1 1 1656 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1657 1 1 1 1 128 LYS HG2 . 128 LYS+ HG2 1 1 1657 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1658 1 1 1 1 128 LYS HG2 . 128 LYS+ HG2 1 1 1658 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1659 1 1 1 1 128 LYS HG3 . 128 LYS+ HG3 1 1 1659 1 2 1 1 129 GLU H . 129 GLU- HN 1 1 1660 1 1 1 1 128 LYS HG3 . 128 LYS+ HG3 1 1 1660 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1661 1 1 1 1 128 LYS HG3 . 128 LYS+ HG3 1 1 1661 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1662 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1662 1 2 1 1 129 GLU HB2 . 129 GLU- HB3 1 1 1663 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1663 1 2 1 1 129 GLU HB3 . 129 GLU- HB2 1 1 1664 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1664 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1 1665 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1665 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1 1666 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1666 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1667 1 1 1 1 129 GLU H . 129 GLU- HN 1 1 1667 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1668 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1668 1 2 1 1 129 GLU HG2 . 129 GLU- HG2 1 1 1669 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1669 1 2 1 1 129 GLU HG3 . 129 GLU- HG3 1 1 1670 1 1 1 1 129 GLU HA . 129 GLU- HA 1 1 1670 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1671 1 1 1 1 129 GLU HB2 . 129 GLU- HB3 1 1 1671 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1672 1 1 1 1 129 GLU HB3 . 129 GLU- HB2 1 1 1672 1 2 1 1 130 ASP H . 130 ASP- HN 1 1 1673 1 1 1 1 130 ASP H . 130 ASP- HN 1 1 1673 1 2 1 1 130 ASP HB2 . 130 ASP- HB2 1 1 1674 1 1 1 1 130 ASP H . 130 ASP- HN 1 1 1674 1 2 1 1 130 ASP HB3 . 130 ASP- HB3 1 1 1675 1 1 1 1 130 ASP H . 130 ASP- HN 1 1 1675 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1676 1 1 1 1 130 ASP HB2 . 130 ASP- HB2 1 1 1676 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1677 1 1 1 1 130 ASP HB3 . 130 ASP- HB3 1 1 1677 1 2 1 1 131 ASN H . 131 ASN HN 1 1 1678 1 1 1 1 131 ASN H . 131 ASN HN 1 1 1678 1 2 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1679 1 1 1 1 131 ASN H . 131 ASN HN 1 1 1679 1 2 1 1 131 ASN HB3 . 131 ASN HB2 1 1 1680 1 1 1 1 131 ASN H . 131 ASN HN 1 1 1680 1 2 1 1 132 ASN H . 132 ASN HN 1 1 1681 1 1 1 1 131 ASN HA . 131 ASN HA 1 1 1681 1 2 1 1 132 ASN H . 132 ASN HN 1 1 1682 1 1 1 1 131 ASN HB2 . 131 ASN HB3 1 1 1682 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1683 1 1 1 1 131 ASN HB3 . 131 ASN HB2 1 1 1683 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1684 1 1 1 1 131 ASN HD21 . 131 ASN HD21 1 1 1684 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 1685 1 1 1 1 131 ASN HD21 . 131 ASN HD21 1 1 1685 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1686 1 1 1 1 131 ASN HD22 . 131 ASN HD22 1 1 1686 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 1687 1 1 1 1 131 ASN HD22 . 131 ASN HD22 1 1 1687 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1688 1 1 1 1 132 ASN H . 132 ASN HN 1 1 1688 1 2 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1689 1 1 1 1 132 ASN H . 132 ASN HN 1 1 1689 1 2 1 1 132 ASN HB3 . 132 ASN HB2 1 1 1690 1 1 1 1 132 ASN H . 132 ASN HN 1 1 1690 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 1691 1 1 1 1 132 ASN H . 132 ASN HN 1 1 1691 1 2 1 1 133 LEU H . 133 LEU HN 1 1 1692 1 1 1 1 132 ASN H . 132 ASN HN 1 1 1692 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1693 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 1693 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 1694 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 1694 1 2 1 1 133 LEU H . 133 LEU HN 1 1 1695 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 1695 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1696 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 1696 1 2 1 1 134 SER H . 134 SER HN 1 1 1697 1 1 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1697 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 1698 1 1 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1698 1 2 1 1 133 LEU H . 133 LEU HN 1 1 1699 1 1 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1699 1 2 1 1 135 LEU H . 135 LEU HN 1 1 1700 1 1 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1700 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1701 1 1 1 1 132 ASN HB2 . 132 ASN HB3 1 1 1701 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1702 1 1 1 1 132 ASN HB3 . 132 ASN HB2 1 1 1702 1 2 1 1 133 LEU H . 133 LEU HN 1 1 1703 1 1 1 1 132 ASN HB3 . 132 ASN HB2 1 1 1703 1 2 1 1 135 LEU H . 135 LEU HN 1 1 1704 1 1 1 1 132 ASN HB3 . 132 ASN HB2 1 1 1704 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1705 1 1 1 1 132 ASN HB3 . 132 ASN HB2 1 1 1705 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1706 1 1 1 1 132 ASN HD21 . 132 ASN HD21 1 1 1706 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1707 1 1 1 1 132 ASN HD21 . 132 ASN HD21 1 1 1707 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1708 1 1 1 1 132 ASN HD22 . 132 ASN HD22 1 1 1708 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1709 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1709 1 2 1 1 133 LEU HB2 . 133 LEU HB3 1 1 1710 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1710 1 2 1 1 133 LEU HB3 . 133 LEU HB2 1 1 1711 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1711 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1712 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1712 1 2 1 1 133 LEU HG . 133 LEU HG 1 1 1713 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1713 1 2 1 1 134 SER H . 134 SER HN 1 1 1714 1 1 1 1 133 LEU H . 133 LEU HN 1 1 1714 1 2 1 1 135 LEU H . 135 LEU HN 1 1 1715 1 1 1 1 133 LEU HA . 133 LEU HA 1 1 1715 1 2 1 1 133 LEU HB3 . 133 LEU HB2 1 1 1716 1 1 1 1 133 LEU HA . 133 LEU HA 1 1 1716 1 2 1 1 135 LEU H . 135 LEU HN 1 1 1717 1 1 1 1 133 LEU HA . 133 LEU HA 1 1 1717 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1718 1 1 1 1 133 LEU HA . 133 LEU HA 1 1 1718 1 2 1 1 136 VAL QG . 136 VAL QG1 1 1 1719 1 1 1 1 133 LEU HB2 . 133 LEU HB3 1 1 1719 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 1720 1 1 1 1 133 LEU HB2 . 133 LEU HB3 1 1 1720 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1721 1 1 1 1 133 LEU HB2 . 133 LEU HB3 1 1 1721 1 2 1 1 134 SER H . 134 SER HN 1 1 1722 1 1 1 1 133 LEU HB3 . 133 LEU HB2 1 1 1722 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1 1723 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1 1723 1 2 1 1 134 SER H . 134 SER HN 1 1 1724 1 1 1 1 133 LEU HG . 133 LEU HG 1 1 1724 1 2 1 1 134 SER H . 134 SER HN 1 1 1725 1 1 1 1 134 SER H . 134 SER HN 1 1 1725 1 2 1 1 134 SER QB . 134 SER HB3 1 1 1726 1 1 1 1 134 SER H . 134 SER HN 1 1 1726 1 2 1 1 135 LEU H . 135 LEU HN 1 1 1727 1 1 1 1 134 SER H . 134 SER HN 1 1 1727 1 2 1 1 135 LEU QB . 135 LEU QB 1 1 1728 1 1 1 1 134 SER H . 134 SER HN 1 1 1728 1 2 1 1 135 LEU QD . 135 LEU QD2 1 1 1729 1 1 1 1 134 SER H . 134 SER HN 1 1 1729 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1730 1 1 1 1 134 SER H . 134 SER HN 1 1 1730 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1731 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1731 1 2 1 1 135 LEU QB . 135 LEU QB 1 1 1732 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1732 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1733 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1733 1 2 1 1 135 LEU HG . 135 LEU HG 1 1 1734 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1734 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1735 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1735 1 2 1 1 136 VAL HB . 136 VAL HB 1 1 1736 1 1 1 1 135 LEU H . 135 LEU HN 1 1 1736 1 2 1 1 136 VAL QG . 136 VAL QG1 1 1 1737 1 1 1 1 135 LEU HA . 135 LEU HA 1 1 1737 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1738 1 1 1 1 135 LEU QB . 135 LEU QB 1 1 1738 1 2 1 1 135 LEU QD . 135 LEU QD1 1 1 1739 1 1 1 1 135 LEU QB . 135 LEU QB 1 1 1739 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1740 1 1 1 1 135 LEU QD . 135 LEU QD2 1 1 1740 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1741 1 1 1 1 135 LEU HG . 135 LEU HG 1 1 1741 1 2 1 1 136 VAL H . 136 VAL HN 1 1 1742 1 1 1 1 136 VAL H . 136 VAL HN 1 1 1742 1 2 1 1 136 VAL HB . 136 VAL HB 1 1 1743 1 1 1 1 136 VAL H . 136 VAL HN 1 1 1743 1 2 1 1 136 VAL QG . 136 VAL QG2 1 1 1744 1 1 1 1 136 VAL H . 136 VAL HN 1 1 1744 1 2 1 1 137 GLU H . 137 GLU- HN 1 1 1745 1 1 1 1 136 VAL H . 136 VAL HN 1 1 1745 1 2 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1746 1 1 1 1 136 VAL HA . 136 VAL HA 1 1 1746 1 2 1 1 136 VAL QG . 136 VAL QG2 1 1 1747 1 1 1 1 136 VAL HA . 136 VAL HA 1 1 1747 1 2 1 1 137 GLU H . 137 GLU- HN 1 1 1748 1 1 1 1 136 VAL HA . 136 VAL HA 1 1 1748 1 2 1 1 137 GLU HB2 . 137 GLU- HB3 1 1 1749 1 1 1 1 136 VAL HA . 136 VAL HA 1 1 1749 1 2 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1750 1 1 1 1 136 VAL HB . 136 VAL HB 1 1 1750 1 2 1 1 137 GLU H . 137 GLU- HN 1 1 1751 1 1 1 1 136 VAL QG . 136 VAL QG1 1 1 1751 1 2 1 1 137 GLU H . 137 GLU- HN 1 1 1752 1 1 1 1 136 VAL QG . 136 VAL QG2 1 1 1752 1 2 1 1 137 GLU HA . 137 GLU- HA 1 1 1753 1 1 1 1 136 VAL QG . 136 VAL QG2 1 1 1753 1 2 1 1 137 GLU HB2 . 137 GLU- HB3 1 1 1754 1 1 1 1 136 VAL QG . 136 VAL QG2 1 1 1754 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1755 1 1 1 1 136 VAL QG . 136 VAL QG2 1 1 1755 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1756 1 1 1 1 136 VAL QG . 136 VAL QG1 1 1 1756 1 2 1 1 138 TYR QE . 138 TYR QE 1 1 1757 1 1 1 1 137 GLU H . 137 GLU- HN 1 1 1757 1 2 1 1 137 GLU HB2 . 137 GLU- HB3 1 1 1758 1 1 1 1 137 GLU H . 137 GLU- HN 1 1 1758 1 2 1 1 137 GLU HG2 . 137 GLU- HG3 1 1 1759 1 1 1 1 137 GLU H . 137 GLU- HN 1 1 1759 1 2 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1760 1 1 1 1 137 GLU H . 137 GLU- HN 1 1 1760 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1761 1 1 1 1 137 GLU HA . 137 GLU- HA 1 1 1761 1 2 1 1 137 GLU HG2 . 137 GLU- HG3 1 1 1762 1 1 1 1 137 GLU HA . 137 GLU- HA 1 1 1762 1 2 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1763 1 1 1 1 137 GLU HA . 137 GLU- HA 1 1 1763 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1764 1 1 1 1 137 GLU HB2 . 137 GLU- HB3 1 1 1764 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1765 1 1 1 1 137 GLU HB3 . 137 GLU- HB2 1 1 1765 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1766 1 1 1 1 137 GLU HG2 . 137 GLU- HG3 1 1 1766 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1767 1 1 1 1 137 GLU HG3 . 137 GLU- HG2 1 1 1767 1 2 1 1 138 TYR H . 138 TYR HN 1 1 1768 1 1 1 1 138 TYR H . 138 TYR HN 1 1 1768 1 2 1 1 138 TYR HB2 . 138 TYR HB2 1 1 1769 1 1 1 1 138 TYR H . 138 TYR HN 1 1 1769 1 2 1 1 138 TYR HB3 . 138 TYR HB3 1 1 1770 1 1 1 1 138 TYR H . 138 TYR HN 1 1 1770 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1771 1 1 1 1 138 TYR H . 138 TYR HN 1 1 1771 1 2 1 1 139 GLU H . 139 GLU- HN 1 1 1772 1 1 1 1 138 TYR HA . 138 TYR HA 1 1 1772 1 2 1 1 138 TYR QD . 138 TYR QD 1 1 1773 1 1 1 1 138 TYR HA . 138 TYR HA 1 1 1773 1 2 1 1 139 GLU H . 139 GLU- HN 1 1 1774 1 1 1 1 138 TYR HB2 . 138 TYR HB2 1 1 1774 1 2 1 1 139 GLU H . 139 GLU- HN 1 1 1775 1 1 1 1 138 TYR HB3 . 138 TYR HB3 1 1 1775 1 2 1 1 139 GLU H . 139 GLU- HN 1 1 1776 1 1 1 1 138 TYR QD . 138 TYR QD 1 1 1776 1 2 1 1 139 GLU H . 139 GLU- HN 1 1 1777 1 1 1 1 139 GLU H . 139 GLU- HN 1 1 1777 1 2 1 1 139 GLU HB2 . 139 GLU- HB2 1 1 1778 1 1 1 1 139 GLU H . 139 GLU- HN 1 1 1778 1 2 1 1 139 GLU HB3 . 139 GLU- HB3 1 1 1779 1 1 1 1 139 GLU H . 139 GLU- HN 1 1 1779 1 2 1 1 139 GLU QG . 139 GLU- QG 1 1 1780 1 1 1 1 139 GLU HA . 139 GLU- HA 1 1 1780 1 2 1 1 139 GLU QG . 139 GLU- QG 1 1 1781 1 1 1 1 139 GLU HB2 . 139 GLU- HB2 1 1 1781 1 2 1 1 139 GLU QG . 139 GLU- QG 1 1 1782 1 1 1 1 139 GLU HB2 . 139 GLU- HB2 1 1 1782 1 2 1 1 140 SER H . 140 SER HN 1 1 1783 1 1 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1783 1 2 1 1 142 PRO QD . 142 PRO QD 1 1 1784 1 1 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1784 1 2 1 1 142 PRO QD . 142 PRO QD 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 . . . . . . . 4.25 1 1 2 1 . . . . . . . 3.0 1 1 3 1 . . . . . . . 3.64 1 1 4 1 . . . . . . . 4.9 1 1 5 1 . . . . . . . 3.73 1 1 6 1 . . . . . . . 4.21 1 1 7 1 . . . . . . . 3.95 1 1 8 1 . . . . . . . 3.66 1 1 9 1 . . . . . . . 3.86 1 1 10 1 . . . . . . . 3.67 1 1 11 1 . . . . . . . 4.15 1 1 12 1 . . . . . . . 4.08 1 1 13 1 . . . . . . . 3.98 1 1 14 1 . . . . . . . 3.94 1 1 15 1 . . . . . . . 2.77 1 1 16 1 . . . . . . . 2.81 1 1 17 1 . . . . . . . 3.85 1 1 18 1 . . . . . . . 2.71 1 1 19 1 . . . . . . . 3.77 1 1 20 1 . . . . . . . 4.35 1 1 21 1 . . . . . . . 4.28 1 1 22 1 . . . . . . . 2.74 1 1 23 1 . . . . . . . 3.59 1 1 24 1 . . . . . . . 3.85 1 1 25 1 . . . . . . . 4.12 1 1 26 1 . . . . . . . 3.73 1 1 27 1 . . . . . . . 4.64 1 1 28 1 . . . . . . . 3.28 1 1 29 1 . . . . . . . 2.98 1 1 30 1 . . . . . . . 4.08 1 1 31 1 . . . . . . . 5.07 1 1 32 1 . . . . . . . 2.88 1 1 33 1 . . . . . . . 4.1 1 1 34 1 . . . . . . . 3.8 1 1 35 1 . . . . . . . 3.93 1 1 36 1 . . . . . . . 3.38 1 1 37 1 . . . . . . . 4.14 1 1 38 1 . . . . . . . 3.43 1 1 39 1 . . . . . . . 3.72 1 1 40 1 . . . . . . . 3.46 1 1 41 1 . . . . . . . 4.52 1 1 42 1 . . . . . . . 3.61 1 1 43 1 . . . . . . . 3.22 1 1 44 1 . . . . . . . 3.87 1 1 45 1 . . . . . . . 5.02 1 1 46 1 . . . . . . . 4.07 1 1 47 1 . . . . . . . 4.03 1 1 48 1 . . . . . . . 4.16 1 1 49 1 . . . . . . . 4.02 1 1 50 1 . . . . . . . 4.3 1 1 51 1 . . . . . . . 4.23 1 1 52 1 . . . . . . . 4.53 1 1 53 1 . . . . . . . 3.42 1 1 54 1 . . . . . . . 5.32 1 1 55 1 . . . . . . . 3.42 1 1 56 1 . . . . . . . 4.41 1 1 57 1 . . . . . . . 3.64 1 1 58 1 . . . . . . . 3.7 1 1 59 1 . . . . . . . 3.8 1 1 60 1 . . . . . . . 3.38 1 1 61 1 . . . . . . . 4.0 1 1 62 1 . . . . . . . 3.51 1 1 63 1 . . . . . . . 3.59 1 1 64 1 . . . . . . . 3.07 1 1 65 1 . . . . . . . 5.26 1 1 66 1 . . . . . . . 4.99 1 1 67 1 . . . . . . . 5.08 1 1 68 1 . . . . . . . 4.64 1 1 69 1 . . . . . . . 4.99 1 1 70 1 . . . . . . . 4.54 1 1 71 1 . . . . . . . 4.76 1 1 72 1 . . . . . . . 5.49 1 1 73 1 . . . . . . . 5.36 1 1 74 1 . . . . . . . 2.95 1 1 75 1 . . . . . . . 3.47 1 1 76 1 . . . . . . . 4.29 1 1 77 1 . . . . . . . 3.42 1 1 78 1 . . . . . . . 4.7 1 1 79 1 . . . . . . . 4.12 1 1 80 1 . . . . . . . 3.96 1 1 81 1 . . . . . . . 3.23 1 1 82 1 . . . . . . . 3.77 1 1 83 1 . . . . . . . 3.42 1 1 84 1 . . . . . . . 3.65 1 1 85 1 . . . . . . . 4.46 1 1 86 1 . . . . . . . 4.0 1 1 87 1 . . . . . . . 3.51 1 1 88 1 . . . . . . . 3.0 1 1 89 1 . . . . . . . 3.93 1 1 90 1 . . . . . . . 3.78 1 1 91 1 . . . . . . . 4.96 1 1 92 1 . . . . . . . 4.88 1 1 93 1 . . . . . . . 3.67 1 1 94 1 . . . . . . . 4.13 1 1 95 1 . . . . . . . 4.13 1 1 96 1 . . . . . . . 4.21 1 1 97 1 . . . . . . . 4.45 1 1 98 1 . . . . . . . 4.81 1 1 99 1 . . . . . . . 4.04 1 1 100 1 . . . . . . . 3.54 1 1 101 1 . . . . . . . 4.15 1 1 102 1 . . . . . . . 4.02 1 1 103 1 . . . . . . . 4.18 1 1 104 1 . . . . . . . 4.14 1 1 105 1 . . . . . . . 4.19 1 1 106 1 . . . . . . . 4.71 1 1 107 1 . . . . . . . 3.21 1 1 108 1 . . . . . . . 4.32 1 1 109 1 . . . . . . . 4.88 1 1 110 1 . . . . . . . 5.02 1 1 111 1 . . . . . . . 3.07 1 1 112 1 . . . . . . . 4.37 1 1 113 1 . . . . . . . 3.2 1 1 114 1 . . . . . . . 2.71 1 1 115 1 . . . . . . . 3.69 1 1 116 1 . . . . . . . 4.2 1 1 117 1 . . . . . . . 3.78 1 1 118 1 . . . . . . . 3.48 1 1 119 1 . . . . . . . 3.72 1 1 120 1 . . . . . . . 3.0 1 1 121 1 . . . . . . . 4.16 1 1 122 1 . . . . . . . 5.15 1 1 123 1 . . . . . . . 4.33 1 1 124 1 . . . . . . . 4.41 1 1 125 1 . . . . . . . 4.85 1 1 126 1 . . . . . . . 3.25 1 1 127 1 . . . . . . . 3.09 1 1 128 1 . . . . . . . 4.76 1 1 129 1 . . . . . . . 4.37 1 1 130 1 . . . . . . . 2.92 1 1 131 1 . . . . . . . 3.97 1 1 132 1 . . . . . . . 3.47 1 1 133 1 . . . . . . . 3.68 1 1 134 1 . . . . . . . 4.01 1 1 135 1 . . . . . . . 4.82 1 1 136 1 . . . . . . . 3.71 1 1 137 1 . . . . . . . 4.47 1 1 138 1 . . . . . . . 3.95 1 1 139 1 . . . . . . . 4.03 1 1 140 1 . . . . . . . 4.42 1 1 141 1 . . . . . . . 4.96 1 1 142 1 . . . . . . . 3.08 1 1 143 1 . . . . . . . 4.61 1 1 144 1 . . . . . . . 4.39 1 1 145 1 . . . . . . . 3.86 1 1 146 1 . . . . . . . 4.61 1 1 147 1 . . . . . . . 4.24 1 1 148 1 . . . . . . . 4.17 1 1 149 1 . . . . . . . 3.96 1 1 150 1 . . . . . . . 4.21 1 1 151 1 . . . . . . . 3.67 1 1 152 1 . . . . . . . 4.3 1 1 153 1 . . . . . . . 4.26 1 1 154 1 . . . . . . . 3.87 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 2.94 1 1 157 1 . . . . . . . 2.9 1 1 158 1 . . . . . . . 3.67 1 1 159 1 . . . . . . . 4.03 1 1 160 1 . . . . . . . 3.29 1 1 161 1 . . . . . . . 4.06 1 1 162 1 . . . . . . . 3.52 1 1 163 1 . . . . . . . 4.15 1 1 164 1 . . . . . . . 3.93 1 1 165 1 . . . . . . . 4.23 1 1 166 1 . . . . . . . 4.6 1 1 167 1 . . . . . . . 3.74 1 1 168 1 . . . . . . . 4.25 1 1 169 1 . . . . . . . 3.95 1 1 170 1 . . . . . . . 3.79 1 1 171 1 . . . . . . . 3.77 1 1 172 1 . . . . . . . 3.86 1 1 173 1 . . . . . . . 4.32 1 1 174 1 . . . . . . . 5.23 1 1 175 1 . . . . . . . 4.02 1 1 176 1 . . . . . . . 4.02 1 1 177 1 . . . . . . . 3.96 1 1 178 1 . . . . . . . 5.13 1 1 179 1 . . . . . . . 3.76 1 1 180 1 . . . . . . . 3.01 1 1 181 1 . . . . . . . 3.47 1 1 182 1 . . . . . . . 3.67 1 1 183 1 . . . . . . . 3.86 1 1 184 1 . . . . . . . 4.26 1 1 185 1 . . . . . . . 4.17 1 1 186 1 . . . . . . . 4.04 1 1 187 1 . . . . . . . 4.07 1 1 188 1 . . . . . . . 4.2 1 1 189 1 . . . . . . . 3.16 1 1 190 1 . . . . . . . 4.08 1 1 191 1 . . . . . . . 3.69 1 1 192 1 . . . . . . . 4.96 1 1 193 1 . . . . . . . 4.62 1 1 194 1 . . . . . . . 4.67 1 1 195 1 . . . . . . . 5.04 1 1 196 1 . . . . . . . 3.6 1 1 197 1 . . . . . . . 3.27 1 1 198 1 . . . . . . . 4.2 1 1 199 1 . . . . . . . 4.11 1 1 200 1 . . . . . . . 4.2 1 1 201 1 . . . . . . . 3.49 1 1 202 1 . . . . . . . 3.44 1 1 203 1 . . . . . . . 4.09 1 1 204 1 . . . . . . . 3.64 1 1 205 1 . . . . . . . 3.68 1 1 206 1 . . . . . . . 3.6 1 1 207 1 . . . . . . . 3.52 1 1 208 1 . . . . . . . 4.26 1 1 209 1 . . . . . . . 3.68 1 1 210 1 . . . . . . . 4.14 1 1 211 1 . . . . . . . 3.19 1 1 212 1 . . . . . . . 3.9 1 1 213 1 . . . . . . . 3.35 1 1 214 1 . . . . . . . 4.56 1 1 215 1 . . . . . . . 4.44 1 1 216 1 . . . . . . . 4.61 1 1 217 1 . . . . . . . 4.53 1 1 218 1 . . . . . . . 2.74 1 1 219 1 . . . . . . . 3.24 1 1 220 1 . . . . . . . 3.43 1 1 221 1 . . . . . . . 5.08 1 1 222 1 . . . . . . . 2.63 1 1 223 1 . . . . . . . 4.02 1 1 224 1 . . . . . . . 4.31 1 1 225 1 . . . . . . . 3.92 1 1 226 1 . . . . . . . 4.0 1 1 227 1 . . . . . . . 3.98 1 1 228 1 . . . . . . . 3.48 1 1 229 1 . . . . . . . 3.41 1 1 230 1 . . . . . . . 4.06 1 1 231 1 . . . . . . . 4.05 1 1 232 1 . . . . . . . 4.69 1 1 233 1 . . . . . . . 4.41 1 1 234 1 . . . . . . . 3.39 1 1 235 1 . . . . . . . 4.04 1 1 236 1 . . . . . . . 3.53 1 1 237 1 . . . . . . . 4.26 1 1 238 1 . . . . . . . 4.53 1 1 239 1 . . . . . . . 4.36 1 1 240 1 . . . . . . . 4.59 1 1 241 1 . . . . . . . 4.56 1 1 242 1 . . . . . . . 4.96 1 1 243 1 . . . . . . . 4.37 1 1 244 1 . . . . . . . 4.31 1 1 245 1 . . . . . . . 4.14 1 1 246 1 . . . . . . . 3.14 1 1 247 1 . . . . . . . 3.86 1 1 248 1 . . . . . . . 3.68 1 1 249 1 . . . . . . . 3.5 1 1 250 1 . . . . . . . 4.57 1 1 251 1 . . . . . . . 4.23 1 1 252 1 . . . . . . . 4.62 1 1 253 1 . . . . . . . 3.3 1 1 254 1 . . . . . . . 4.02 1 1 255 1 . . . . . . . 4.62 1 1 256 1 . . . . . . . 3.23 1 1 257 1 . . . . . . . 4.6 1 1 258 1 . . . . . . . 3.19 1 1 259 1 . . . . . . . 4.75 1 1 260 1 . . . . . . . 4.05 1 1 261 1 . . . . . . . 3.8 1 1 262 1 . . . . . . . 3.61 1 1 263 1 . . . . . . . 3.46 1 1 264 1 . . . . . . . 4.01 1 1 265 1 . . . . . . . 3.79 1 1 266 1 . . . . . . . 4.14 1 1 267 1 . . . . . . . 3.54 1 1 268 1 . . . . . . . 4.65 1 1 269 1 . . . . . . . 3.27 1 1 270 1 . . . . . . . 3.78 1 1 271 1 . . . . . . . 4.74 1 1 272 1 . . . . . . . 3.31 1 1 273 1 . . . . . . . 4.11 1 1 274 1 . . . . . . . 4.04 1 1 275 1 . . . . . . . 4.31 1 1 276 1 . . . . . . . 4.26 1 1 277 1 . . . . . . . 3.74 1 1 278 1 . . . . . . . 3.77 1 1 279 1 . . . . . . . 3.48 1 1 280 1 . . . . . . . 3.42 1 1 281 1 . . . . . . . 4.02 1 1 282 1 . . . . . . . 3.88 1 1 283 1 . . . . . . . 4.67 1 1 284 1 . . . . . . . 4.75 1 1 285 1 . . . . . . . 3.8 1 1 286 1 . . . . . . . 3.98 1 1 287 1 . . . . . . . 5.38 1 1 288 1 . . . . . . . 4.33 1 1 289 1 . . . . . . . 4.04 1 1 290 1 . . . . . . . 4.6 1 1 291 1 . . . . . . . 4.36 1 1 292 1 . . . . . . . 3.76 1 1 293 1 . . . . . . . 5.21 1 1 294 1 . . . . . . . 4.29 1 1 295 1 . . . . . . . 4.42 1 1 296 1 . . . . . . . 3.7 1 1 297 1 . . . . . . . 5.22 1 1 298 1 . . . . . . . 4.42 1 1 299 1 . . . . . . . 4.48 1 1 300 1 . . . . . . . 5.07 1 1 301 1 . . . . . . . 4.11 1 1 302 1 . . . . . . . 4.29 1 1 303 1 . . . . . . . 4.32 1 1 304 1 . . . . . . . 3.49 1 1 305 1 . . . . . . . 4.19 1 1 306 1 . . . . . . . 4.84 1 1 307 1 . . . . . . . 4.32 1 1 308 1 . . . . . . . 3.33 1 1 309 1 . . . . . . . 3.26 1 1 310 1 . . . . . . . 4.0 1 1 311 1 . . . . . . . 5.34 1 1 312 1 . . . . . . . 3.59 1 1 313 1 . . . . . . . 4.59 1 1 314 1 . . . . . . . 4.43 1 1 315 1 . . . . . . . 5.21 1 1 316 1 . . . . . . . 3.42 1 1 317 1 . . . . . . . 4.11 1 1 318 1 . . . . . . . 3.15 1 1 319 1 . . . . . . . 4.05 1 1 320 1 . . . . . . . 4.76 1 1 321 1 . . . . . . . 3.47 1 1 322 1 . . . . . . . 4.46 1 1 323 1 . . . . . . . 3.51 1 1 324 1 . . . . . . . 4.53 1 1 325 1 . . . . . . . 5.31 1 1 326 1 . . . . . . . 4.45 1 1 327 1 . . . . . . . 4.21 1 1 328 1 . . . . . . . 4.62 1 1 329 1 . . . . . . . 4.19 1 1 330 1 . . . . . . . 3.39 1 1 331 1 . . . . . . . 3.05 1 1 332 1 . . . . . . . 3.77 1 1 333 1 . . . . . . . 3.11 1 1 334 1 . . . . . . . 3.84 1 1 335 1 . . . . . . . 4.31 1 1 336 1 . . . . . . . 4.09 1 1 337 1 . . . . . . . 3.85 1 1 338 1 . . . . . . . 4.73 1 1 339 1 . . . . . . . 3.18 1 1 340 1 . . . . . . . 4.81 1 1 341 1 . . . . . . . 3.43 1 1 342 1 . . . . . . . 4.55 1 1 343 1 . . . . . . . 4.42 1 1 344 1 . . . . . . . 5.21 1 1 345 1 . . . . . . . 4.45 1 1 346 1 . . . . . . . 2.99 1 1 347 1 . . . . . . . 3.24 1 1 348 1 . . . . . . . 3.77 1 1 349 1 . . . . . . . 3.75 1 1 350 1 . . . . . . . 4.35 1 1 351 1 . . . . . . . 4.06 1 1 352 1 . . . . . . . 4.46 1 1 353 1 . . . . . . . 4.49 1 1 354 1 . . . . . . . 4.17 1 1 355 1 . . . . . . . 3.28 1 1 356 1 . . . . . . . 3.8 1 1 357 1 . . . . . . . 3.49 1 1 358 1 . . . . . . . 3.47 1 1 359 1 . . . . . . . 3.08 1 1 360 1 . . . . . . . 4.78 1 1 361 1 . . . . . . . 4.42 1 1 362 1 . . . . . . . 3.97 1 1 363 1 . . . . . . . 4.43 1 1 364 1 . . . . . . . 4.51 1 1 365 1 . . . . . . . 4.2 1 1 366 1 . . . . . . . 4.32 1 1 367 1 . . . . . . . 3.05 1 1 368 1 . . . . . . . 3.33 1 1 369 1 . . . . . . . 4.5 1 1 370 1 . . . . . . . 4.64 1 1 371 1 . . . . . . . 4.22 1 1 372 1 . . . . . . . 3.52 1 1 373 1 . . . . . . . 3.7 1 1 374 1 . . . . . . . 4.41 1 1 375 1 . . . . . . . 3.72 1 1 376 1 . . . . . . . 3.67 1 1 377 1 . . . . . . . 3.78 1 1 378 1 . . . . . . . 3.88 1 1 379 1 . . . . . . . 3.84 1 1 380 1 . . . . . . . 4.66 1 1 381 1 . . . . . . . 3.21 1 1 382 1 . . . . . . . 3.4 1 1 383 1 . . . . . . . 3.94 1 1 384 1 . . . . . . . 3.88 1 1 385 1 . . . . . . . 4.06 1 1 386 1 . . . . . . . 3.92 1 1 387 1 . . . . . . . 3.41 1 1 388 1 . . . . . . . 4.14 1 1 389 1 . . . . . . . 2.76 1 1 390 1 . . . . . . . 3.79 1 1 391 1 . . . . . . . 3.66 1 1 392 1 . . . . . . . 4.56 1 1 393 1 . . . . . . . 4.35 1 1 394 1 . . . . . . . 4.87 1 1 395 1 . . . . . . . 3.98 1 1 396 1 . . . . . . . 4.43 1 1 397 1 . . . . . . . 4.0 1 1 398 1 . . . . . . . 3.96 1 1 399 1 . . . . . . . 3.64 1 1 400 1 . . . . . . . 3.54 1 1 401 1 . . . . . . . 3.22 1 1 402 1 . . . . . . . 3.85 1 1 403 1 . . . . . . . 3.43 1 1 404 1 . . . . . . . 3.89 1 1 405 1 . . . . . . . 4.25 1 1 406 1 . . . . . . . 4.27 1 1 407 1 . . . . . . . 4.23 1 1 408 1 . . . . . . . 3.5 1 1 409 1 . . . . . . . 5.04 1 1 410 1 . . . . . . . 3.38 1 1 411 1 . . . . . . . 3.8 1 1 412 1 . . . . . . . 4.3 1 1 413 1 . . . . . . . 4.45 1 1 414 1 . . . . . . . 4.0 1 1 415 1 . . . . . . . 4.19 1 1 416 1 . . . . . . . 4.03 1 1 417 1 . . . . . . . 4.33 1 1 418 1 . . . . . . . 3.25 1 1 419 1 . . . . . . . 3.93 1 1 420 1 . . . . . . . 4.63 1 1 421 1 . . . . . . . 4.32 1 1 422 1 . . . . . . . 3.81 1 1 423 1 . . . . . . . 4.49 1 1 424 1 . . . . . . . 3.63 1 1 425 1 . . . . . . . 3.81 1 1 426 1 . . . . . . . 4.21 1 1 427 1 . . . . . . . 4.25 1 1 428 1 . . . . . . . 3.1 1 1 429 1 . . . . . . . 3.25 1 1 430 1 . . . . . . . 3.96 1 1 431 1 . . . . . . . 4.54 1 1 432 1 . . . . . . . 3.33 1 1 433 1 . . . . . . . 3.61 1 1 434 1 . . . . . . . 4.09 1 1 435 1 . . . . . . . 3.74 1 1 436 1 . . . . . . . 4.07 1 1 437 1 . . . . . . . 5.22 1 1 438 1 . . . . . . . 4.99 1 1 439 1 . . . . . . . 3.84 1 1 440 1 . . . . . . . 3.23 1 1 441 1 . . . . . . . 4.89 1 1 442 1 . . . . . . . 3.2 1 1 443 1 . . . . . . . 3.89 1 1 444 1 . . . . . . . 3.58 1 1 445 1 . . . . . . . 4.16 1 1 446 1 . . . . . . . 3.14 1 1 447 1 . . . . . . . 5.35 1 1 448 1 . . . . . . . 5.31 1 1 449 1 . . . . . . . 5.04 1 1 450 1 . . . . . . . 4.68 1 1 451 1 . . . . . . . 5.42 1 1 452 1 . . . . . . . 5.14 1 1 453 1 . . . . . . . 4.6 1 1 454 1 . . . . . . . 4.19 1 1 455 1 . . . . . . . 4.29 1 1 456 1 . . . . . . . 4.88 1 1 457 1 . . . . . . . 4.74 1 1 458 1 . . . . . . . 3.23 1 1 459 1 . . . . . . . 3.39 1 1 460 1 . . . . . . . 3.45 1 1 461 1 . . . . . . . 4.3 1 1 462 1 . . . . . . . 3.76 1 1 463 1 . . . . . . . 3.17 1 1 464 1 . . . . . . . 4.91 1 1 465 1 . . . . . . . 3.55 1 1 466 1 . . . . . . . 3.99 1 1 467 1 . . . . . . . 3.74 1 1 468 1 . . . . . . . 3.69 1 1 469 1 . . . . . . . 3.53 1 1 470 1 . . . . . . . 4.14 1 1 471 1 . . . . . . . 3.64 1 1 472 1 . . . . . . . 4.13 1 1 473 1 . . . . . . . 3.83 1 1 474 1 . . . . . . . 3.52 1 1 475 1 . . . . . . . 3.64 1 1 476 1 . . . . . . . 3.77 1 1 477 1 . . . . . . . 3.9 1 1 478 1 . . . . . . . 3.6 1 1 479 1 . . . . . . . 3.09 1 1 480 1 . . . . . . . 4.43 1 1 481 1 . . . . . . . 4.22 1 1 482 1 . . . . . . . 3.19 1 1 483 1 . . . . . . . 4.1 1 1 484 1 . . . . . . . 4.24 1 1 485 1 . . . . . . . 3.56 1 1 486 1 . . . . . . . 4.08 1 1 487 1 . . . . . . . 4.09 1 1 488 1 . . . . . . . 4.27 1 1 489 1 . . . . . . . 4.61 1 1 490 1 . . . . . . . 4.55 1 1 491 1 . . . . . . . 4.44 1 1 492 1 . . . . . . . 4.59 1 1 493 1 . . . . . . . 3.35 1 1 494 1 . . . . . . . 3.78 1 1 495 1 . . . . . . . 3.08 1 1 496 1 . . . . . . . 3.99 1 1 497 1 . . . . . . . 4.09 1 1 498 1 . . . . . . . 4.34 1 1 499 1 . . . . . . . 4.05 1 1 500 1 . . . . . . . 2.89 1 1 501 1 . . . . . . . 3.91 1 1 502 1 . . . . . . . 4.48 1 1 503 1 . . . . . . . 3.34 1 1 504 1 . . . . . . . 3.57 1 1 505 1 . . . . . . . 3.82 1 1 506 1 . . . . . . . 3.74 1 1 507 1 . . . . . . . 4.63 1 1 508 1 . . . . . . . 3.74 1 1 509 1 . . . . . . . 4.99 1 1 510 1 . . . . . . . 3.88 1 1 511 1 . . . . . . . 3.76 1 1 512 1 . . . . . . . 3.42 1 1 513 1 . . . . . . . 3.86 1 1 514 1 . . . . . . . 3.9 1 1 515 1 . . . . . . . 3.04 1 1 516 1 . . . . . . . 4.4 1 1 517 1 . . . . . . . 4.56 1 1 518 1 . . . . . . . 3.43 1 1 519 1 . . . . . . . 3.56 1 1 520 1 . . . . . . . 4.2 1 1 521 1 . . . . . . . 4.07 1 1 522 1 . . . . . . . 2.55 1 1 523 1 . . . . . . . 4.33 1 1 524 1 . . . . . . . 4.05 1 1 525 1 . . . . . . . 4.35 1 1 526 1 . . . . . . . 3.09 1 1 527 1 . . . . . . . 3.29 1 1 528 1 . . . . . . . 4.63 1 1 529 1 . . . . . . . 4.53 1 1 530 1 . . . . . . . 4.04 1 1 531 1 . . . . . . . 3.01 1 1 532 1 . . . . . . . 4.51 1 1 533 1 . . . . . . . 4.73 1 1 534 1 . . . . . . . 3.76 1 1 535 1 . . . . . . . 3.23 1 1 536 1 . . . . . . . 3.38 1 1 537 1 . . . . . . . 4.12 1 1 538 1 . . . . . . . 4.42 1 1 539 1 . . . . . . . 4.2 1 1 540 1 . . . . . . . 4.91 1 1 541 1 . . . . . . . 4.24 1 1 542 1 . . . . . . . 4.23 1 1 543 1 . . . . . . . 4.33 1 1 544 1 . . . . . . . 4.94 1 1 545 1 . . . . . . . 4.46 1 1 546 1 . . . . . . . 3.98 1 1 547 1 . . . . . . . 3.98 1 1 548 1 . . . . . . . 3.13 1 1 549 1 . . . . . . . 4.51 1 1 550 1 . . . . . . . 4.32 1 1 551 1 . . . . . . . 4.03 1 1 552 1 . . . . . . . 3.85 1 1 553 1 . . . . . . . 5.06 1 1 554 1 . . . . . . . 4.24 1 1 555 1 . . . . . . . 4.08 1 1 556 1 . . . . . . . 3.7 1 1 557 1 . . . . . . . 3.93 1 1 558 1 . . . . . . . 5.37 1 1 559 1 . . . . . . . 5.12 1 1 560 1 . . . . . . . 4.12 1 1 561 1 . . . . . . . 4.41 1 1 562 1 . . . . . . . 4.37 1 1 563 1 . . . . . . . 3.16 1 1 564 1 . . . . . . . 4.96 1 1 565 1 . . . . . . . 4.19 1 1 566 1 . . . . . . . 3.41 1 1 567 1 . . . . . . . 3.67 1 1 568 1 . . . . . . . 3.39 1 1 569 1 . . . . . . . 3.5 1 1 570 1 . . . . . . . 2.76 1 1 571 1 . . . . . . . 3.69 1 1 572 1 . . . . . . . 4.85 1 1 573 1 . . . . . . . 3.97 1 1 574 1 . . . . . . . 3.6 1 1 575 1 . . . . . . . 3.69 1 1 576 1 . . . . . . . 3.43 1 1 577 1 . . . . . . . 3.6 1 1 578 1 . . . . . . . 3.8 1 1 579 1 . . . . . . . 3.87 1 1 580 1 . . . . . . . 5.06 1 1 581 1 . . . . . . . 5.47 1 1 582 1 . . . . . . . 4.56 1 1 583 1 . . . . . . . 3.41 1 1 584 1 . . . . . . . 4.39 1 1 585 1 . . . . . . . 4.38 1 1 586 1 . . . . . . . 3.47 1 1 587 1 . . . . . . . 3.61 1 1 588 1 . . . . . . . 4.05 1 1 589 1 . . . . . . . 4.45 1 1 590 1 . . . . . . . 4.19 1 1 591 1 . . . . . . . 3.65 1 1 592 1 . . . . . . . 4.26 1 1 593 1 . . . . . . . 4.38 1 1 594 1 . . . . . . . 4.13 1 1 595 1 . . . . . . . 4.06 1 1 596 1 . . . . . . . 3.62 1 1 597 1 . . . . . . . 4.05 1 1 598 1 . . . . . . . 3.64 1 1 599 1 . . . . . . . 5.04 1 1 600 1 . . . . . . . 3.77 1 1 601 1 . . . . . . . 3.74 1 1 602 1 . . . . . . . 2.62 1 1 603 1 . . . . . . . 2.63 1 1 604 1 . . . . . . . 3.4 1 1 605 1 . . . . . . . 3.35 1 1 606 1 . . . . . . . 4.2 1 1 607 1 . . . . . . . 3.07 1 1 608 1 . . . . . . . 4.06 1 1 609 1 . . . . . . . 4.45 1 1 610 1 . . . . . . . 4.4 1 1 611 1 . . . . . . . 3.27 1 1 612 1 . . . . . . . 4.58 1 1 613 1 . . . . . . . 4.03 1 1 614 1 . . . . . . . 3.66 1 1 615 1 . . . . . . . 3.0 1 1 616 1 . . . . . . . 4.16 1 1 617 1 . . . . . . . 4.17 1 1 618 1 . . . . . . . 4.06 1 1 619 1 . . . . . . . 4.79 1 1 620 1 . . . . . . . 2.87 1 1 621 1 . . . . . . . 3.12 1 1 622 1 . . . . . . . 3.72 1 1 623 1 . . . . . . . 3.58 1 1 624 1 . . . . . . . 4.24 1 1 625 1 . . . . . . . 4.22 1 1 626 1 . . . . . . . 3.33 1 1 627 1 . . . . . . . 3.64 1 1 628 1 . . . . . . . 3.1 1 1 629 1 . . . . . . . 2.95 1 1 630 1 . . . . . . . 2.95 1 1 631 1 . . . . . . . 2.92 1 1 632 1 . . . . . . . 3.15 1 1 633 1 . . . . . . . 3.89 1 1 634 1 . . . . . . . 3.61 1 1 635 1 . . . . . . . 3.34 1 1 636 1 . . . . . . . 4.41 1 1 637 1 . . . . . . . 3.12 1 1 638 1 . . . . . . . 4.27 1 1 639 1 . . . . . . . 4.23 1 1 640 1 . . . . . . . 3.6 1 1 641 1 . . . . . . . 3.62 1 1 642 1 . . . . . . . 2.74 1 1 643 1 . . . . . . . 4.19 1 1 644 1 . . . . . . . 4.46 1 1 645 1 . . . . . . . 4.19 1 1 646 1 . . . . . . . 4.27 1 1 647 1 . . . . . . . 4.53 1 1 648 1 . . . . . . . 4.12 1 1 649 1 . . . . . . . 4.14 1 1 650 1 . . . . . . . 4.09 1 1 651 1 . . . . . . . 3.88 1 1 652 1 . . . . . . . 3.4 1 1 653 1 . . . . . . . 3.97 1 1 654 1 . . . . . . . 3.93 1 1 655 1 . . . . . . . 3.12 1 1 656 1 . . . . . . . 4.48 1 1 657 1 . . . . . . . 3.44 1 1 658 1 . . . . . . . 3.23 1 1 659 1 . . . . . . . 3.59 1 1 660 1 . . . . . . . 3.16 1 1 661 1 . . . . . . . 3.46 1 1 662 1 . . . . . . . 4.18 1 1 663 1 . . . . . . . 3.95 1 1 664 1 . . . . . . . 3.43 1 1 665 1 . . . . . . . 2.6 1 1 666 1 . . . . . . . 3.59 1 1 667 1 . . . . . . . 3.68 1 1 668 1 . . . . . . . 4.93 1 1 669 1 . . . . . . . 3.68 1 1 670 1 . . . . . . . 3.48 1 1 671 1 . . . . . . . 2.62 1 1 672 1 . . . . . . . 3.94 1 1 673 1 . . . . . . . 4.05 1 1 674 1 . . . . . . . 4.53 1 1 675 1 . . . . . . . 3.6 1 1 676 1 . . . . . . . 4.04 1 1 677 1 . . . . . . . 4.21 1 1 678 1 . . . . . . . 4.57 1 1 679 1 . . . . . . . 3.77 1 1 680 1 . . . . . . . 3.99 1 1 681 1 . . . . . . . 3.79 1 1 682 1 . . . . . . . 4.1 1 1 683 1 . . . . . . . 3.78 1 1 684 1 . . . . . . . 4.91 1 1 685 1 . . . . . . . 4.67 1 1 686 1 . . . . . . . 3.82 1 1 687 1 . . . . . . . 3.21 1 1 688 1 . . . . . . . 4.42 1 1 689 1 . . . . . . . 4.94 1 1 690 1 . . . . . . . 3.78 1 1 691 1 . . . . . . . 3.74 1 1 692 1 . . . . . . . 4.38 1 1 693 1 . . . . . . . 3.71 1 1 694 1 . . . . . . . 3.81 1 1 695 1 . . . . . . . 3.69 1 1 696 1 . . . . . . . 3.69 1 1 697 1 . . . . . . . 4.04 1 1 698 1 . . . . . . . 4.43 1 1 699 1 . . . . . . . 3.81 1 1 700 1 . . . . . . . 4.78 1 1 701 1 . . . . . . . 4.04 1 1 702 1 . . . . . . . 5.0 1 1 703 1 . . . . . . . 3.11 1 1 704 1 . . . . . . . 4.41 1 1 705 1 . . . . . . . 4.3 1 1 706 1 . . . . . . . 4.19 1 1 707 1 . . . . . . . 4.64 1 1 708 1 . . . . . . . 4.46 1 1 709 1 . . . . . . . 3.79 1 1 710 1 . . . . . . . 4.65 1 1 711 1 . . . . . . . 3.3 1 1 712 1 . . . . . . . 4.06 1 1 713 1 . . . . . . . 4.24 1 1 714 1 . . . . . . . 2.47 1 1 715 1 . . . . . . . 4.88 1 1 716 1 . . . . . . . 3.68 1 1 717 1 . . . . . . . 3.51 1 1 718 1 . . . . . . . 4.9 1 1 719 1 . . . . . . . 4.57 1 1 720 1 . . . . . . . 3.89 1 1 721 1 . . . . . . . 4.72 1 1 722 1 . . . . . . . 3.2 1 1 723 1 . . . . . . . 3.49 1 1 724 1 . . . . . . . 4.16 1 1 725 1 . . . . . . . 3.33 1 1 726 1 . . . . . . . 3.67 1 1 727 1 . . . . . . . 4.3 1 1 728 1 . . . . . . . 5.3 1 1 729 1 . . . . . . . 3.57 1 1 730 1 . . . . . . . 3.28 1 1 731 1 . . . . . . . 3.91 1 1 732 1 . . . . . . . 4.15 1 1 733 1 . . . . . . . 4.55 1 1 734 1 . . . . . . . 4.28 1 1 735 1 . . . . . . . 4.44 1 1 736 1 . . . . . . . 3.99 1 1 737 1 . . . . . . . 4.02 1 1 738 1 . . . . . . . 4.13 1 1 739 1 . . . . . . . 4.25 1 1 740 1 . . . . . . . 4.77 1 1 741 1 . . . . . . . 4.58 1 1 742 1 . . . . . . . 5.35 1 1 743 1 . . . . . . . 4.92 1 1 744 1 . . . . . . . 4.24 1 1 745 1 . . . . . . . 3.31 1 1 746 1 . . . . . . . 4.55 1 1 747 1 . . . . . . . 5.21 1 1 748 1 . . . . . . . 4.67 1 1 749 1 . . . . . . . 4.46 1 1 750 1 . . . . . . . 3.32 1 1 751 1 . . . . . . . 4.49 1 1 752 1 . . . . . . . 3.48 1 1 753 1 . . . . . . . 4.17 1 1 754 1 . . . . . . . 3.52 1 1 755 1 . . . . . . . 3.75 1 1 756 1 . . . . . . . 4.14 1 1 757 1 . . . . . . . 4.68 1 1 758 1 . . . . . . . 3.05 1 1 759 1 . . . . . . . 3.78 1 1 760 1 . . . . . . . 4.36 1 1 761 1 . . . . . . . 4.08 1 1 762 1 . . . . . . . 3.24 1 1 763 1 . . . . . . . 4.35 1 1 764 1 . . . . . . . 4.9 1 1 765 1 . . . . . . . 2.9 1 1 766 1 . . . . . . . 4.91 1 1 767 1 . . . . . . . 4.58 1 1 768 1 . . . . . . . 4.78 1 1 769 1 . . . . . . . 3.31 1 1 770 1 . . . . . . . 3.63 1 1 771 1 . . . . . . . 3.34 1 1 772 1 . . . . . . . 3.54 1 1 773 1 . . . . . . . 3.89 1 1 774 1 . . . . . . . 4.24 1 1 775 1 . . . . . . . 3.95 1 1 776 1 . . . . . . . 4.02 1 1 777 1 . . . . . . . 4.22 1 1 778 1 . . . . . . . 4.56 1 1 779 1 . . . . . . . 3.66 1 1 780 1 . . . . . . . 3.79 1 1 781 1 . . . . . . . 4.96 1 1 782 1 . . . . . . . 3.39 1 1 783 1 . . . . . . . 4.22 1 1 784 1 . . . . . . . 3.9 1 1 785 1 . . . . . . . 4.64 1 1 786 1 . . . . . . . 4.87 1 1 787 1 . . . . . . . 4.65 1 1 788 1 . . . . . . . 4.26 1 1 789 1 . . . . . . . 3.21 1 1 790 1 . . . . . . . 3.3 1 1 791 1 . . . . . . . 4.59 1 1 792 1 . . . . . . . 3.2 1 1 793 1 . . . . . . . 3.76 1 1 794 1 . . . . . . . 4.59 1 1 795 1 . . . . . . . 4.0 1 1 796 1 . . . . . . . 4.41 1 1 797 1 . . . . . . . 4.09 1 1 798 1 . . . . . . . 3.45 1 1 799 1 . . . . . . . 3.31 1 1 800 1 . . . . . . . 3.25 1 1 801 1 . . . . . . . 5.45 1 1 802 1 . . . . . . . 3.14 1 1 803 1 . . . . . . . 3.62 1 1 804 1 . . . . . . . 2.93 1 1 805 1 . . . . . . . 3.39 1 1 806 1 . . . . . . . 4.88 1 1 807 1 . . . . . . . 3.2 1 1 808 1 . . . . . . . 3.3 1 1 809 1 . . . . . . . 4.79 1 1 810 1 . . . . . . . 4.97 1 1 811 1 . . . . . . . 4.33 1 1 812 1 . . . . . . . 3.72 1 1 813 1 . . . . . . . 4.46 1 1 814 1 . . . . . . . 3.75 1 1 815 1 . . . . . . . 4.34 1 1 816 1 . . . . . . . 2.4 1 1 817 1 . . . . . . . 4.97 1 1 818 1 . . . . . . . 4.21 1 1 819 1 . . . . . . . 4.09 1 1 820 1 . . . . . . . 3.67 1 1 821 1 . . . . . . . 3.66 1 1 822 1 . . . . . . . 4.85 1 1 823 1 . . . . . . . 5.23 1 1 824 1 . . . . . . . 5.0 1 1 825 1 . . . . . . . 4.1 1 1 826 1 . . . . . . . 4.26 1 1 827 1 . . . . . . . 3.6 1 1 828 1 . . . . . . . 3.72 1 1 829 1 . . . . . . . 4.45 1 1 830 1 . . . . . . . 4.19 1 1 831 1 . . . . . . . 3.2 1 1 832 1 . . . . . . . 3.71 1 1 833 1 . . . . . . . 4.05 1 1 834 1 . . . . . . . 4.54 1 1 835 1 . . . . . . . 4.31 1 1 836 1 . . . . . . . 4.21 1 1 837 1 . . . . . . . 4.24 1 1 838 1 . . . . . . . 5.31 1 1 839 1 . . . . . . . 5.29 1 1 840 1 . . . . . . . 4.48 1 1 841 1 . . . . . . . 5.44 1 1 842 1 . . . . . . . 4.06 1 1 843 1 . . . . . . . 3.97 1 1 844 1 . . . . . . . 3.83 1 1 845 1 . . . . . . . 4.69 1 1 846 1 . . . . . . . 4.11 1 1 847 1 . . . . . . . 4.56 1 1 848 1 . . . . . . . 4.79 1 1 849 1 . . . . . . . 3.69 1 1 850 1 . . . . . . . 4.72 1 1 851 1 . . . . . . . 3.33 1 1 852 1 . . . . . . . 3.72 1 1 853 1 . . . . . . . 3.17 1 1 854 1 . . . . . . . 3.36 1 1 855 1 . . . . . . . 3.07 1 1 856 1 . . . . . . . 4.61 1 1 857 1 . . . . . . . 3.24 1 1 858 1 . . . . . . . 4.02 1 1 859 1 . . . . . . . 3.83 1 1 860 1 . . . . . . . 5.08 1 1 861 1 . . . . . . . 4.67 1 1 862 1 . . . . . . . 4.23 1 1 863 1 . . . . . . . 4.28 1 1 864 1 . . . . . . . 4.78 1 1 865 1 . . . . . . . 4.34 1 1 866 1 . . . . . . . 4.77 1 1 867 1 . . . . . . . 4.5 1 1 868 1 . . . . . . . 4.16 1 1 869 1 . . . . . . . 4.65 1 1 870 1 . . . . . . . 3.79 1 1 871 1 . . . . . . . 5.03 1 1 872 1 . . . . . . . 5.07 1 1 873 1 . . . . . . . 5.28 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 4.03 1 1 876 1 . . . . . . . 4.84 1 1 877 1 . . . . . . . 4.44 1 1 878 1 . . . . . . . 3.71 1 1 879 1 . . . . . . . 3.49 1 1 880 1 . . . . . . . 4.3 1 1 881 1 . . . . . . . 4.17 1 1 882 1 . . . . . . . 3.77 1 1 883 1 . . . . . . . 3.43 1 1 884 1 . . . . . . . 3.78 1 1 885 1 . . . . . . . 3.69 1 1 886 1 . . . . . . . 4.31 1 1 887 1 . . . . . . . 4.01 1 1 888 1 . . . . . . . 3.33 1 1 889 1 . . . . . . . 4.77 1 1 890 1 . . . . . . . 3.63 1 1 891 1 . . . . . . . 3.77 1 1 892 1 . . . . . . . 4.51 1 1 893 1 . . . . . . . 4.83 1 1 894 1 . . . . . . . 3.94 1 1 895 1 . . . . . . . 4.44 1 1 896 1 . . . . . . . 4.05 1 1 897 1 . . . . . . . 4.42 1 1 898 1 . . . . . . . 4.55 1 1 899 1 . . . . . . . 4.06 1 1 900 1 . . . . . . . 4.25 1 1 901 1 . . . . . . . 4.05 1 1 902 1 . . . . . . . 3.31 1 1 903 1 . . . . . . . 3.74 1 1 904 1 . . . . . . . 3.14 1 1 905 1 . . . . . . . 3.63 1 1 906 1 . . . . . . . 3.64 1 1 907 1 . . . . . . . 3.9 1 1 908 1 . . . . . . . 3.46 1 1 909 1 . . . . . . . 4.15 1 1 910 1 . . . . . . . 4.05 1 1 911 1 . . . . . . . 3.06 1 1 912 1 . . . . . . . 4.28 1 1 913 1 . . . . . . . 3.66 1 1 914 1 . . . . . . . 5.28 1 1 915 1 . . . . . . . 3.08 1 1 916 1 . . . . . . . 4.02 1 1 917 1 . . . . . . . 3.25 1 1 918 1 . . . . . . . 4.44 1 1 919 1 . . . . . . . 4.03 1 1 920 1 . . . . . . . 5.29 1 1 921 1 . . . . . . . 5.03 1 1 922 1 . . . . . . . 4.92 1 1 923 1 . . . . . . . 4.49 1 1 924 1 . . . . . . . 2.95 1 1 925 1 . . . . . . . 3.89 1 1 926 1 . . . . . . . 3.59 1 1 927 1 . . . . . . . 4.01 1 1 928 1 . . . . . . . 3.02 1 1 929 1 . . . . . . . 4.86 1 1 930 1 . . . . . . . 3.14 1 1 931 1 . . . . . . . 4.65 1 1 932 1 . . . . . . . 4.6 1 1 933 1 . . . . . . . 3.49 1 1 934 1 . . . . . . . 3.44 1 1 935 1 . . . . . . . 5.16 1 1 936 1 . . . . . . . 4.36 1 1 937 1 . . . . . . . 4.09 1 1 938 1 . . . . . . . 4.16 1 1 939 1 . . . . . . . 4.38 1 1 940 1 . . . . . . . 3.93 1 1 941 1 . . . . . . . 3.26 1 1 942 1 . . . . . . . 3.89 1 1 943 1 . . . . . . . 4.04 1 1 944 1 . . . . . . . 5.26 1 1 945 1 . . . . . . . 4.68 1 1 946 1 . . . . . . . 4.68 1 1 947 1 . . . . . . . 4.08 1 1 948 1 . . . . . . . 4.98 1 1 949 1 . . . . . . . 4.44 1 1 950 1 . . . . . . . 4.68 1 1 951 1 . . . . . . . 4.65 1 1 952 1 . . . . . . . 3.36 1 1 953 1 . . . . . . . 3.37 1 1 954 1 . . . . . . . 3.65 1 1 955 1 . . . . . . . 5.34 1 1 956 1 . . . . . . . 3.83 1 1 957 1 . . . . . . . 3.93 1 1 958 1 . . . . . . . 4.22 1 1 959 1 . . . . . . . 3.42 1 1 960 1 . . . . . . . 3.3 1 1 961 1 . . . . . . . 3.84 1 1 962 1 . . . . . . . 3.22 1 1 963 1 . . . . . . . 4.73 1 1 964 1 . . . . . . . 3.32 1 1 965 1 . . . . . . . 3.7 1 1 966 1 . . . . . . . 3.68 1 1 967 1 . . . . . . . 3.51 1 1 968 1 . . . . . . . 4.08 1 1 969 1 . . . . . . . 4.11 1 1 970 1 . . . . . . . 4.28 1 1 971 1 . . . . . . . 4.54 1 1 972 1 . . . . . . . 4.01 1 1 973 1 . . . . . . . 3.0 1 1 974 1 . . . . . . . 4.5 1 1 975 1 . . . . . . . 4.22 1 1 976 1 . . . . . . . 3.25 1 1 977 1 . . . . . . . 4.21 1 1 978 1 . . . . . . . 5.06 1 1 979 1 . . . . . . . 4.44 1 1 980 1 . . . . . . . 3.12 1 1 981 1 . . . . . . . 3.4 1 1 982 1 . . . . . . . 4.01 1 1 983 1 . . . . . . . 4.52 1 1 984 1 . . . . . . . 4.45 1 1 985 1 . . . . . . . 3.6 1 1 986 1 . . . . . . . 4.66 1 1 987 1 . . . . . . . 3.8 1 1 988 1 . . . . . . . 3.23 1 1 989 1 . . . . . . . 3.63 1 1 990 1 . . . . . . . 4.67 1 1 991 1 . . . . . . . 4.05 1 1 992 1 . . . . . . . 4.16 1 1 993 1 . . . . . . . 5.48 1 1 994 1 . . . . . . . 4.61 1 1 995 1 . . . . . . . 4.1 1 1 996 1 . . . . . . . 3.32 1 1 997 1 . . . . . . . 2.78 1 1 998 1 . . . . . . . 3.7 1 1 999 1 . . . . . . . 4.09 1 1 1000 1 . . . . . . . 3.35 1 1 1001 1 . . . . . . . 3.67 1 1 1002 1 . . . . . . . 3.31 1 1 1003 1 . . . . . . . 4.05 1 1 1004 1 . . . . . . . 5.07 1 1 1005 1 . . . . . . . 4.42 1 1 1006 1 . . . . . . . 4.66 1 1 1007 1 . . . . . . . 4.18 1 1 1008 1 . . . . . . . 4.34 1 1 1009 1 . . . . . . . 3.7 1 1 1010 1 . . . . . . . 5.02 1 1 1011 1 . . . . . . . 3.82 1 1 1012 1 . . . . . . . 5.32 1 1 1013 1 . . . . . . . 4.18 1 1 1014 1 . . . . . . . 5.12 1 1 1015 1 . . . . . . . 4.77 1 1 1016 1 . . . . . . . 5.07 1 1 1017 1 . . . . . . . 3.69 1 1 1018 1 . . . . . . . 4.01 1 1 1019 1 . . . . . . . 4.17 1 1 1020 1 . . . . . . . 4.81 1 1 1021 1 . . . . . . . 3.95 1 1 1022 1 . . . . . . . 3.92 1 1 1023 1 . . . . . . . 3.87 1 1 1024 1 . . . . . . . 4.64 1 1 1025 1 . . . . . . . 4.43 1 1 1026 1 . . . . . . . 4.57 1 1 1027 1 . . . . . . . 3.89 1 1 1028 1 . . . . . . . 3.68 1 1 1029 1 . . . . . . . 4.17 1 1 1030 1 . . . . . . . 3.62 1 1 1031 1 . . . . . . . 3.44 1 1 1032 1 . . . . . . . 4.35 1 1 1033 1 . . . . . . . 3.74 1 1 1034 1 . . . . . . . 4.63 1 1 1035 1 . . . . . . . 4.18 1 1 1036 1 . . . . . . . 3.84 1 1 1037 1 . . . . . . . 3.25 1 1 1038 1 . . . . . . . 5.05 1 1 1039 1 . . . . . . . 4.04 1 1 1040 1 . . . . . . . 4.16 1 1 1041 1 . . . . . . . 3.97 1 1 1042 1 . . . . . . . 4.84 1 1 1043 1 . . . . . . . 3.78 1 1 1044 1 . . . . . . . 3.45 1 1 1045 1 . . . . . . . 4.33 1 1 1046 1 . . . . . . . 4.16 1 1 1047 1 . . . . . . . 4.71 1 1 1048 1 . . . . . . . 3.76 1 1 1049 1 . . . . . . . 4.01 1 1 1050 1 . . . . . . . 3.34 1 1 1051 1 . . . . . . . 3.01 1 1 1052 1 . . . . . . . 4.06 1 1 1053 1 . . . . . . . 5.11 1 1 1054 1 . . . . . . . 3.08 1 1 1055 1 . . . . . . . 5.09 1 1 1056 1 . . . . . . . 3.93 1 1 1057 1 . . . . . . . 3.57 1 1 1058 1 . . . . . . . 4.59 1 1 1059 1 . . . . . . . 4.43 1 1 1060 1 . . . . . . . 3.73 1 1 1061 1 . . . . . . . 4.04 1 1 1062 1 . . . . . . . 3.91 1 1 1063 1 . . . . . . . 3.93 1 1 1064 1 . . . . . . . 4.17 1 1 1065 1 . . . . . . . 3.79 1 1 1066 1 . . . . . . . 3.65 1 1 1067 1 . . . . . . . 3.6 1 1 1068 1 . . . . . . . 3.71 1 1 1069 1 . . . . . . . 4.92 1 1 1070 1 . . . . . . . 4.92 1 1 1071 1 . . . . . . . 4.36 1 1 1072 1 . . . . . . . 4.24 1 1 1073 1 . . . . . . . 4.44 1 1 1074 1 . . . . . . . 3.28 1 1 1075 1 . . . . . . . 3.64 1 1 1076 1 . . . . . . . 3.64 1 1 1077 1 . . . . . . . 3.89 1 1 1078 1 . . . . . . . 3.36 1 1 1079 1 . . . . . . . 4.72 1 1 1080 1 . . . . . . . 4.96 1 1 1081 1 . . . . . . . 3.78 1 1 1082 1 . . . . . . . 2.76 1 1 1083 1 . . . . . . . 3.2 1 1 1084 1 . . . . . . . 3.38 1 1 1085 1 . . . . . . . 3.46 1 1 1086 1 . . . . . . . 4.73 1 1 1087 1 . . . . . . . 3.81 1 1 1088 1 . . . . . . . 2.99 1 1 1089 1 . . . . . . . 4.11 1 1 1090 1 . . . . . . . 3.68 1 1 1091 1 . . . . . . . 3.43 1 1 1092 1 . . . . . . . 2.85 1 1 1093 1 . . . . . . . 3.8 1 1 1094 1 . . . . . . . 4.18 1 1 1095 1 . . . . . . . 3.22 1 1 1096 1 . . . . . . . 3.99 1 1 1097 1 . . . . . . . 4.04 1 1 1098 1 . . . . . . . 3.63 1 1 1099 1 . . . . . . . 4.15 1 1 1100 1 . . . . . . . 4.01 1 1 1101 1 . . . . . . . 4.52 1 1 1102 1 . . . . . . . 4.97 1 1 1103 1 . . . . . . . 3.57 1 1 1104 1 . . . . . . . 4.13 1 1 1105 1 . . . . . . . 4.22 1 1 1106 1 . . . . . . . 3.35 1 1 1107 1 . . . . . . . 4.4 1 1 1108 1 . . . . . . . 3.18 1 1 1109 1 . . . . . . . 3.08 1 1 1110 1 . . . . . . . 4.74 1 1 1111 1 . . . . . . . 3.3 1 1 1112 1 . . . . . . . 3.08 1 1 1113 1 . . . . . . . 2.89 1 1 1114 1 . . . . . . . 4.73 1 1 1115 1 . . . . . . . 3.28 1 1 1116 1 . . . . . . . 4.13 1 1 1117 1 . . . . . . . 3.48 1 1 1118 1 . . . . . . . 3.54 1 1 1119 1 . . . . . . . 3.25 1 1 1120 1 . . . . . . . 3.53 1 1 1121 1 . . . . . . . 3.7 1 1 1122 1 . . . . . . . 5.24 1 1 1123 1 . . . . . . . 3.3 1 1 1124 1 . . . . . . . 3.94 1 1 1125 1 . . . . . . . 3.76 1 1 1126 1 . . . . . . . 3.88 1 1 1127 1 . . . . . . . 3.67 1 1 1128 1 . . . . . . . 3.27 1 1 1129 1 . . . . . . . 3.29 1 1 1130 1 . . . . . . . 4.23 1 1 1131 1 . . . . . . . 3.96 1 1 1132 1 . . . . . . . 4.14 1 1 1133 1 . . . . . . . 4.01 1 1 1134 1 . . . . . . . 2.95 1 1 1135 1 . . . . . . . 3.79 1 1 1136 1 . . . . . . . 4.43 1 1 1137 1 . . . . . . . 4.43 1 1 1138 1 . . . . . . . 3.12 1 1 1139 1 . . . . . . . 4.22 1 1 1140 1 . . . . . . . 4.19 1 1 1141 1 . . . . . . . 4.27 1 1 1142 1 . . . . . . . 4.07 1 1 1143 1 . . . . . . . 5.39 1 1 1144 1 . . . . . . . 3.68 1 1 1145 1 . . . . . . . 4.18 1 1 1146 1 . . . . . . . 2.74 1 1 1147 1 . . . . . . . 2.96 1 1 1148 1 . . . . . . . 3.4 1 1 1149 1 . . . . . . . 4.51 1 1 1150 1 . . . . . . . 4.93 1 1 1151 1 . . . . . . . 3.07 1 1 1152 1 . . . . . . . 4.39 1 1 1153 1 . . . . . . . 3.42 1 1 1154 1 . . . . . . . 4.22 1 1 1155 1 . . . . . . . 3.92 1 1 1156 1 . . . . . . . 4.42 1 1 1157 1 . . . . . . . 4.69 1 1 1158 1 . . . . . . . 5.1 1 1 1159 1 . . . . . . . 4.54 1 1 1160 1 . . . . . . . 5.21 1 1 1161 1 . . . . . . . 4.61 1 1 1162 1 . . . . . . . 3.1 1 1 1163 1 . . . . . . . 3.18 1 1 1164 1 . . . . . . . 3.71 1 1 1165 1 . . . . . . . 5.2 1 1 1166 1 . . . . . . . 4.2 1 1 1167 1 . . . . . . . 5.06 1 1 1168 1 . . . . . . . 3.82 1 1 1169 1 . . . . . . . 4.69 1 1 1170 1 . . . . . . . 3.62 1 1 1171 1 . . . . . . . 3.94 1 1 1172 1 . . . . . . . 4.16 1 1 1173 1 . . . . . . . 4.65 1 1 1174 1 . . . . . . . 3.87 1 1 1175 1 . . . . . . . 4.11 1 1 1176 1 . . . . . . . 4.0 1 1 1177 1 . . . . . . . 4.15 1 1 1178 1 . . . . . . . 3.2 1 1 1179 1 . . . . . . . 2.7 1 1 1180 1 . . . . . . . 4.02 1 1 1181 1 . . . . . . . 4.15 1 1 1182 1 . . . . . . . 3.36 1 1 1183 1 . . . . . . . 4.05 1 1 1184 1 . . . . . . . 2.79 1 1 1185 1 . . . . . . . 3.72 1 1 1186 1 . . . . . . . 3.15 1 1 1187 1 . . . . . . . 4.72 1 1 1188 1 . . . . . . . 3.9 1 1 1189 1 . . . . . . . 3.09 1 1 1190 1 . . . . . . . 3.72 1 1 1191 1 . . . . . . . 3.57 1 1 1192 1 . . . . . . . 4.25 1 1 1193 1 . . . . . . . 5.09 1 1 1194 1 . . . . . . . 4.06 1 1 1195 1 . . . . . . . 3.86 1 1 1196 1 . . . . . . . 3.32 1 1 1197 1 . . . . . . . 3.31 1 1 1198 1 . . . . . . . 3.85 1 1 1199 1 . . . . . . . 3.12 1 1 1200 1 . . . . . . . 4.07 1 1 1201 1 . . . . . . . 4.92 1 1 1202 1 . . . . . . . 4.01 1 1 1203 1 . . . . . . . 3.12 1 1 1204 1 . . . . . . . 3.78 1 1 1205 1 . . . . . . . 3.7 1 1 1206 1 . . . . . . . 3.6 1 1 1207 1 . . . . . . . 4.32 1 1 1208 1 . . . . . . . 3.47 1 1 1209 1 . . . . . . . 4.0 1 1 1210 1 . . . . . . . 3.68 1 1 1211 1 . . . . . . . 3.81 1 1 1212 1 . . . . . . . 4.87 1 1 1213 1 . . . . . . . 4.68 1 1 1214 1 . . . . . . . 4.91 1 1 1215 1 . . . . . . . 4.64 1 1 1216 1 . . . . . . . 4.23 1 1 1217 1 . . . . . . . 3.72 1 1 1218 1 . . . . . . . 3.85 1 1 1219 1 . . . . . . . 3.87 1 1 1220 1 . . . . . . . 3.47 1 1 1221 1 . . . . . . . 4.45 1 1 1222 1 . . . . . . . 4.01 1 1 1223 1 . . . . . . . 3.33 1 1 1224 1 . . . . . . . 3.59 1 1 1225 1 . . . . . . . 3.93 1 1 1226 1 . . . . . . . 4.94 1 1 1227 1 . . . . . . . 2.8 1 1 1228 1 . . . . . . . 4.54 1 1 1229 1 . . . . . . . 4.54 1 1 1230 1 . . . . . . . 3.86 1 1 1231 1 . . . . . . . 3.9 1 1 1232 1 . . . . . . . 4.47 1 1 1233 1 . . . . . . . 4.55 1 1 1234 1 . . . . . . . 3.35 1 1 1235 1 . . . . . . . 3.3 1 1 1236 1 . . . . . . . 4.57 1 1 1237 1 . . . . . . . 4.12 1 1 1238 1 . . . . . . . 3.8 1 1 1239 1 . . . . . . . 3.73 1 1 1240 1 . . . . . . . 4.76 1 1 1241 1 . . . . . . . 3.8 1 1 1242 1 . . . . . . . 3.2 1 1 1243 1 . . . . . . . 3.3 1 1 1244 1 . . . . . . . 4.84 1 1 1245 1 . . . . . . . 4.26 1 1 1246 1 . . . . . . . 2.98 1 1 1247 1 . . . . . . . 3.29 1 1 1248 1 . . . . . . . 3.99 1 1 1249 1 . . . . . . . 3.61 1 1 1250 1 . . . . . . . 5.23 1 1 1251 1 . . . . . . . 3.11 1 1 1252 1 . . . . . . . 4.05 1 1 1253 1 . . . . . . . 3.29 1 1 1254 1 . . . . . . . 3.53 1 1 1255 1 . . . . . . . 4.4 1 1 1256 1 . . . . . . . 3.59 1 1 1257 1 . . . . . . . 3.29 1 1 1258 1 . . . . . . . 4.26 1 1 1259 1 . . . . . . . 4.21 1 1 1260 1 . . . . . . . 4.56 1 1 1261 1 . . . . . . . 3.13 1 1 1262 1 . . . . . . . 2.74 1 1 1263 1 . . . . . . . 3.5 1 1 1264 1 . . . . . . . 4.07 1 1 1265 1 . . . . . . . 4.23 1 1 1266 1 . . . . . . . 4.01 1 1 1267 1 . . . . . . . 4.16 1 1 1268 1 . . . . . . . 3.18 1 1 1269 1 . . . . . . . 3.01 1 1 1270 1 . . . . . . . 3.71 1 1 1271 1 . . . . . . . 3.98 1 1 1272 1 . . . . . . . 3.78 1 1 1273 1 . . . . . . . 4.66 1 1 1274 1 . . . . . . . 3.85 1 1 1275 1 . . . . . . . 5.15 1 1 1276 1 . . . . . . . 4.6 1 1 1277 1 . . . . . . . 4.32 1 1 1278 1 . . . . . . . 4.07 1 1 1279 1 . . . . . . . 5.26 1 1 1280 1 . . . . . . . 3.66 1 1 1281 1 . . . . . . . 3.42 1 1 1282 1 . . . . . . . 3.48 1 1 1283 1 . . . . . . . 4.75 1 1 1284 1 . . . . . . . 4.29 1 1 1285 1 . . . . . . . 5.06 1 1 1286 1 . . . . . . . 4.09 1 1 1287 1 . . . . . . . 4.13 1 1 1288 1 . . . . . . . 5.15 1 1 1289 1 . . . . . . . 3.59 1 1 1290 1 . . . . . . . 4.11 1 1 1291 1 . . . . . . . 3.59 1 1 1292 1 . . . . . . . 3.63 1 1 1293 1 . . . . . . . 4.43 1 1 1294 1 . . . . . . . 3.73 1 1 1295 1 . . . . . . . 3.84 1 1 1296 1 . . . . . . . 5.1 1 1 1297 1 . . . . . . . 4.3 1 1 1298 1 . . . . . . . 4.77 1 1 1299 1 . . . . . . . 4.73 1 1 1300 1 . . . . . . . 4.31 1 1 1301 1 . . . . . . . 5.35 1 1 1302 1 . . . . . . . 4.09 1 1 1303 1 . . . . . . . 3.95 1 1 1304 1 . . . . . . . 3.73 1 1 1305 1 . . . . . . . 5.0 1 1 1306 1 . . . . . . . 4.9 1 1 1307 1 . . . . . . . 3.31 1 1 1308 1 . . . . . . . 3.91 1 1 1309 1 . . . . . . . 3.55 1 1 1310 1 . . . . . . . 4.71 1 1 1311 1 . . . . . . . 4.37 1 1 1312 1 . . . . . . . 3.5 1 1 1313 1 . . . . . . . 4.27 1 1 1314 1 . . . . . . . 4.0 1 1 1315 1 . . . . . . . 4.46 1 1 1316 1 . . . . . . . 3.4 1 1 1317 1 . . . . . . . 4.14 1 1 1318 1 . . . . . . . 4.28 1 1 1319 1 . . . . . . . 4.69 1 1 1320 1 . . . . . . . 3.99 1 1 1321 1 . . . . . . . 3.7 1 1 1322 1 . . . . . . . 4.17 1 1 1323 1 . . . . . . . 4.11 1 1 1324 1 . . . . . . . 4.63 1 1 1325 1 . . . . . . . 4.61 1 1 1326 1 . . . . . . . 3.67 1 1 1327 1 . . . . . . . 4.45 1 1 1328 1 . . . . . . . 4.58 1 1 1329 1 . . . . . . . 2.51 1 1 1330 1 . . . . . . . 5.35 1 1 1331 1 . . . . . . . 3.66 1 1 1332 1 . . . . . . . 4.07 1 1 1333 1 . . . . . . . 4.09 1 1 1334 1 . . . . . . . 4.26 1 1 1335 1 . . . . . . . 4.2 1 1 1336 1 . . . . . . . 4.93 1 1 1337 1 . . . . . . . 3.3 1 1 1338 1 . . . . . . . 3.36 1 1 1339 1 . . . . . . . 3.56 1 1 1340 1 . . . . . . . 4.95 1 1 1341 1 . . . . . . . 3.97 1 1 1342 1 . . . . . . . 4.78 1 1 1343 1 . . . . . . . 3.67 1 1 1344 1 . . . . . . . 4.61 1 1 1345 1 . . . . . . . 4.45 1 1 1346 1 . . . . . . . 3.35 1 1 1347 1 . . . . . . . 3.41 1 1 1348 1 . . . . . . . 3.58 1 1 1349 1 . . . . . . . 4.42 1 1 1350 1 . . . . . . . 3.55 1 1 1351 1 . . . . . . . 3.05 1 1 1352 1 . . . . . . . 4.2 1 1 1353 1 . . . . . . . 3.43 1 1 1354 1 . . . . . . . 3.7 1 1 1355 1 . . . . . . . 4.25 1 1 1356 1 . . . . . . . 4.49 1 1 1357 1 . . . . . . . 3.92 1 1 1358 1 . . . . . . . 5.11 1 1 1359 1 . . . . . . . 3.66 1 1 1360 1 . . . . . . . 3.46 1 1 1361 1 . . . . . . . 4.09 1 1 1362 1 . . . . . . . 3.85 1 1 1363 1 . . . . . . . 3.24 1 1 1364 1 . . . . . . . 3.79 1 1 1365 1 . . . . . . . 5.34 1 1 1366 1 . . . . . . . 4.29 1 1 1367 1 . . . . . . . 3.2 1 1 1368 1 . . . . . . . 3.37 1 1 1369 1 . . . . . . . 4.09 1 1 1370 1 . . . . . . . 3.77 1 1 1371 1 . . . . . . . 4.85 1 1 1372 1 . . . . . . . 3.53 1 1 1373 1 . . . . . . . 3.97 1 1 1374 1 . . . . . . . 3.23 1 1 1375 1 . . . . . . . 4.91 1 1 1376 1 . . . . . . . 3.78 1 1 1377 1 . . . . . . . 4.62 1 1 1378 1 . . . . . . . 4.87 1 1 1379 1 . . . . . . . 4.12 1 1 1380 1 . . . . . . . 2.75 1 1 1381 1 . . . . . . . 3.92 1 1 1382 1 . . . . . . . 4.42 1 1 1383 1 . . . . . . . 4.0 1 1 1384 1 . . . . . . . 3.54 1 1 1385 1 . . . . . . . 3.82 1 1 1386 1 . . . . . . . 3.6 1 1 1387 1 . . . . . . . 3.93 1 1 1388 1 . . . . . . . 3.14 1 1 1389 1 . . . . . . . 3.41 1 1 1390 1 . . . . . . . 3.76 1 1 1391 1 . . . . . . . 3.3 1 1 1392 1 . . . . . . . 3.85 1 1 1393 1 . . . . . . . 3.0 1 1 1394 1 . . . . . . . 3.74 1 1 1395 1 . . . . . . . 4.95 1 1 1396 1 . . . . . . . 4.51 1 1 1397 1 . . . . . . . 3.88 1 1 1398 1 . . . . . . . 3.99 1 1 1399 1 . . . . . . . 5.15 1 1 1400 1 . . . . . . . 5.21 1 1 1401 1 . . . . . . . 4.6 1 1 1402 1 . . . . . . . 4.26 1 1 1403 1 . . . . . . . 4.22 1 1 1404 1 . . . . . . . 4.53 1 1 1405 1 . . . . . . . 5.3 1 1 1406 1 . . . . . . . 3.9 1 1 1407 1 . . . . . . . 4.17 1 1 1408 1 . . . . . . . 4.68 1 1 1409 1 . . . . . . . 4.64 1 1 1410 1 . . . . . . . 4.87 1 1 1411 1 . . . . . . . 4.23 1 1 1412 1 . . . . . . . 3.58 1 1 1413 1 . . . . . . . 3.92 1 1 1414 1 . . . . . . . 3.55 1 1 1415 1 . . . . . . . 4.64 1 1 1416 1 . . . . . . . 4.11 1 1 1417 1 . . . . . . . 4.52 1 1 1418 1 . . . . . . . 3.72 1 1 1419 1 . . . . . . . 3.76 1 1 1420 1 . . . . . . . 5.11 1 1 1421 1 . . . . . . . 3.87 1 1 1422 1 . . . . . . . 4.94 1 1 1423 1 . . . . . . . 4.55 1 1 1424 1 . . . . . . . 4.92 1 1 1425 1 . . . . . . . 3.84 1 1 1426 1 . . . . . . . 3.17 1 1 1427 1 . . . . . . . 5.28 1 1 1428 1 . . . . . . . 4.02 1 1 1429 1 . . . . . . . 4.32 1 1 1430 1 . . . . . . . 3.9 1 1 1431 1 . . . . . . . 4.98 1 1 1432 1 . . . . . . . 4.89 1 1 1433 1 . . . . . . . 3.1 1 1 1434 1 . . . . . . . 4.55 1 1 1435 1 . . . . . . . 3.66 1 1 1436 1 . . . . . . . 3.33 1 1 1437 1 . . . . . . . 3.65 1 1 1438 1 . . . . . . . 4.08 1 1 1439 1 . . . . . . . 5.22 1 1 1440 1 . . . . . . . 4.1 1 1 1441 1 . . . . . . . 4.03 1 1 1442 1 . . . . . . . 4.03 1 1 1443 1 . . . . . . . 4.2 1 1 1444 1 . . . . . . . 5.34 1 1 1445 1 . . . . . . . 5.41 1 1 1446 1 . . . . . . . 5.26 1 1 1447 1 . . . . . . . 3.44 1 1 1448 1 . . . . . . . 4.38 1 1 1449 1 . . . . . . . 4.51 1 1 1450 1 . . . . . . . 3.81 1 1 1451 1 . . . . . . . 3.29 1 1 1452 1 . . . . . . . 3.25 1 1 1453 1 . . . . . . . 4.3 1 1 1454 1 . . . . . . . 4.68 1 1 1455 1 . . . . . . . 3.14 1 1 1456 1 . . . . . . . 2.66 1 1 1457 1 . . . . . . . 3.3 1 1 1458 1 . . . . . . . 5.5 1 1 1459 1 . . . . . . . 4.23 1 1 1460 1 . . . . . . . 4.04 1 1 1461 1 . . . . . . . 4.51 1 1 1462 1 . . . . . . . 4.27 1 1 1463 1 . . . . . . . 3.88 1 1 1464 1 . . . . . . . 4.67 1 1 1465 1 . . . . . . . 4.96 1 1 1466 1 . . . . . . . 4.75 1 1 1467 1 . . . . . . . 4.44 1 1 1468 1 . . . . . . . 3.99 1 1 1469 1 . . . . . . . 4.01 1 1 1470 1 . . . . . . . 4.45 1 1 1471 1 . . . . . . . 4.76 1 1 1472 1 . . . . . . . 4.73 1 1 1473 1 . . . . . . . 3.05 1 1 1474 1 . . . . . . . 4.02 1 1 1475 1 . . . . . . . 3.57 1 1 1476 1 . . . . . . . 4.59 1 1 1477 1 . . . . . . . 4.52 1 1 1478 1 . . . . . . . 3.36 1 1 1479 1 . . . . . . . 4.24 1 1 1480 1 . . . . . . . 4.37 1 1 1481 1 . . . . . . . 3.94 1 1 1482 1 . . . . . . . 5.3 1 1 1483 1 . . . . . . . 3.35 1 1 1484 1 . . . . . . . 4.65 1 1 1485 1 . . . . . . . 4.14 1 1 1486 1 . . . . . . . 3.88 1 1 1487 1 . . . . . . . 3.98 1 1 1488 1 . . . . . . . 3.54 1 1 1489 1 . . . . . . . 3.43 1 1 1490 1 . . . . . . . 3.26 1 1 1491 1 . . . . . . . 3.61 1 1 1492 1 . . . . . . . 3.18 1 1 1493 1 . . . . . . . 3.53 1 1 1494 1 . . . . . . . 3.25 1 1 1495 1 . . . . . . . 3.43 1 1 1496 1 . . . . . . . 3.9 1 1 1497 1 . . . . . . . 4.16 1 1 1498 1 . . . . . . . 4.77 1 1 1499 1 . . . . . . . 4.99 1 1 1500 1 . . . . . . . 3.87 1 1 1501 1 . . . . . . . 4.54 1 1 1502 1 . . . . . . . 4.63 1 1 1503 1 . . . . . . . 4.12 1 1 1504 1 . . . . . . . 4.02 1 1 1505 1 . . . . . . . 4.28 1 1 1506 1 . . . . . . . 4.3 1 1 1507 1 . . . . . . . 3.01 1 1 1508 1 . . . . . . . 3.93 1 1 1509 1 . . . . . . . 4.18 1 1 1510 1 . . . . . . . 3.66 1 1 1511 1 . . . . . . . 3.69 1 1 1512 1 . . . . . . . 4.22 1 1 1513 1 . . . . . . . 4.78 1 1 1514 1 . . . . . . . 5.5 1 1 1515 1 . . . . . . . 3.58 1 1 1516 1 . . . . . . . 3.63 1 1 1517 1 . . . . . . . 4.65 1 1 1518 1 . . . . . . . 5.14 1 1 1519 1 . . . . . . . 4.28 1 1 1520 1 . . . . . . . 3.88 1 1 1521 1 . . . . . . . 3.8 1 1 1522 1 . . . . . . . 4.59 1 1 1523 1 . . . . . . . 4.81 1 1 1524 1 . . . . . . . 4.51 1 1 1525 1 . . . . . . . 3.98 1 1 1526 1 . . . . . . . 4.14 1 1 1527 1 . . . . . . . 4.07 1 1 1528 1 . . . . . . . 5.06 1 1 1529 1 . . . . . . . 4.15 1 1 1530 1 . . . . . . . 4.33 1 1 1531 1 . . . . . . . 4.98 1 1 1532 1 . . . . . . . 3.62 1 1 1533 1 . . . . . . . 3.86 1 1 1534 1 . . . . . . . 3.6 1 1 1535 1 . . . . . . . 3.44 1 1 1536 1 . . . . . . . 3.5 1 1 1537 1 . . . . . . . 3.29 1 1 1538 1 . . . . . . . 4.12 1 1 1539 1 . . . . . . . 4.66 1 1 1540 1 . . . . . . . 4.09 1 1 1541 1 . . . . . . . 4.87 1 1 1542 1 . . . . . . . 4.51 1 1 1543 1 . . . . . . . 4.1 1 1 1544 1 . . . . . . . 4.06 1 1 1545 1 . . . . . . . 4.58 1 1 1546 1 . . . . . . . 4.18 1 1 1547 1 . . . . . . . 4.83 1 1 1548 1 . . . . . . . 3.24 1 1 1549 1 . . . . . . . 3.01 1 1 1550 1 . . . . . . . 3.67 1 1 1551 1 . . . . . . . 3.64 1 1 1552 1 . . . . . . . 3.83 1 1 1553 1 . . . . . . . 4.36 1 1 1554 1 . . . . . . . 4.23 1 1 1555 1 . . . . . . . 3.31 1 1 1556 1 . . . . . . . 3.67 1 1 1557 1 . . . . . . . 4.34 1 1 1558 1 . . . . . . . 3.91 1 1 1559 1 . . . . . . . 4.85 1 1 1560 1 . . . . . . . 3.12 1 1 1561 1 . . . . . . . 4.71 1 1 1562 1 . . . . . . . 2.6 1 1 1563 1 . . . . . . . 4.29 1 1 1564 1 . . . . . . . 4.65 1 1 1565 1 . . . . . . . 3.14 1 1 1566 1 . . . . . . . 4.21 1 1 1567 1 . . . . . . . 4.25 1 1 1568 1 . . . . . . . 3.33 1 1 1569 1 . . . . . . . 3.49 1 1 1570 1 . . . . . . . 3.72 1 1 1571 1 . . . . . . . 4.72 1 1 1572 1 . . . . . . . 4.52 1 1 1573 1 . . . . . . . 3.69 1 1 1574 1 . . . . . . . 3.97 1 1 1575 1 . . . . . . . 4.16 1 1 1576 1 . . . . . . . 3.68 1 1 1577 1 . . . . . . . 4.67 1 1 1578 1 . . . . . . . 3.07 1 1 1579 1 . . . . . . . 3.81 1 1 1580 1 . . . . . . . 4.01 1 1 1581 1 . . . . . . . 3.14 1 1 1582 1 . . . . . . . 4.81 1 1 1583 1 . . . . . . . 4.55 1 1 1584 1 . . . . . . . 3.87 1 1 1585 1 . . . . . . . 4.29 1 1 1586 1 . . . . . . . 3.36 1 1 1587 1 . . . . . . . 3.98 1 1 1588 1 . . . . . . . 2.77 1 1 1589 1 . . . . . . . 4.62 1 1 1590 1 . . . . . . . 3.21 1 1 1591 1 . . . . . . . 4.05 1 1 1592 1 . . . . . . . 3.37 1 1 1593 1 . . . . . . . 4.67 1 1 1594 1 . . . . . . . 4.2 1 1 1595 1 . . . . . . . 3.07 1 1 1596 1 . . . . . . . 4.98 1 1 1597 1 . . . . . . . 3.57 1 1 1598 1 . . . . . . . 3.4 1 1 1599 1 . . . . . . . 3.42 1 1 1600 1 . . . . . . . 3.89 1 1 1601 1 . . . . . . . 2.8 1 1 1602 1 . . . . . . . 5.0 1 1 1603 1 . . . . . . . 3.96 1 1 1604 1 . . . . . . . 4.71 1 1 1605 1 . . . . . . . 3.78 1 1 1606 1 . . . . . . . 3.99 1 1 1607 1 . . . . . . . 4.23 1 1 1608 1 . . . . . . . 4.12 1 1 1609 1 . . . . . . . 4.92 1 1 1610 1 . . . . . . . 3.47 1 1 1611 1 . . . . . . . 3.38 1 1 1612 1 . . . . . . . 3.15 1 1 1613 1 . . . . . . . 4.22 1 1 1614 1 . . . . . . . 3.56 1 1 1615 1 . . . . . . . 3.14 1 1 1616 1 . . . . . . . 4.48 1 1 1617 1 . . . . . . . 4.48 1 1 1618 1 . . . . . . . 3.15 1 1 1619 1 . . . . . . . 3.32 1 1 1620 1 . . . . . . . 3.71 1 1 1621 1 . . . . . . . 3.1 1 1 1622 1 . . . . . . . 4.75 1 1 1623 1 . . . . . . . 3.18 1 1 1624 1 . . . . . . . 3.15 1 1 1625 1 . . . . . . . 3.11 1 1 1626 1 . . . . . . . 4.44 1 1 1627 1 . . . . . . . 4.72 1 1 1628 1 . . . . . . . 4.49 1 1 1629 1 . . . . . . . 3.33 1 1 1630 1 . . . . . . . 4.11 1 1 1631 1 . . . . . . . 3.66 1 1 1632 1 . . . . . . . 4.12 1 1 1633 1 . . . . . . . 3.46 1 1 1634 1 . . . . . . . 3.4 1 1 1635 1 . . . . . . . 3.8 1 1 1636 1 . . . . . . . 3.97 1 1 1637 1 . . . . . . . 3.99 1 1 1638 1 . . . . . . . 4.92 1 1 1639 1 . . . . . . . 4.65 1 1 1640 1 . . . . . . . 5.37 1 1 1641 1 . . . . . . . 3.69 1 1 1642 1 . . . . . . . 4.03 1 1 1643 1 . . . . . . . 3.2 1 1 1644 1 . . . . . . . 4.46 1 1 1645 1 . . . . . . . 4.69 1 1 1646 1 . . . . . . . 4.53 1 1 1647 1 . . . . . . . 4.38 1 1 1648 1 . . . . . . . 4.18 1 1 1649 1 . . . . . . . 4.44 1 1 1650 1 . . . . . . . 4.75 1 1 1651 1 . . . . . . . 3.95 1 1 1652 1 . . . . . . . 4.73 1 1 1653 1 . . . . . . . 4.4 1 1 1654 1 . . . . . . . 3.6 1 1 1655 1 . . . . . . . 4.55 1 1 1656 1 . . . . . . . 4.67 1 1 1657 1 . . . . . . . 4.46 1 1 1658 1 . . . . . . . 4.3 1 1 1659 1 . . . . . . . 4.72 1 1 1660 1 . . . . . . . 4.5 1 1 1661 1 . . . . . . . 4.02 1 1 1662 1 . . . . . . . 3.54 1 1 1663 1 . . . . . . . 3.7 1 1 1664 1 . . . . . . . 3.58 1 1 1665 1 . . . . . . . 3.83 1 1 1666 1 . . . . . . . 3.76 1 1 1667 1 . . . . . . . 5.09 1 1 1668 1 . . . . . . . 3.72 1 1 1669 1 . . . . . . . 3.59 1 1 1670 1 . . . . . . . 4.65 1 1 1671 1 . . . . . . . 4.69 1 1 1672 1 . . . . . . . 4.86 1 1 1673 1 . . . . . . . 3.8 1 1 1674 1 . . . . . . . 3.72 1 1 1675 1 . . . . . . . 3.59 1 1 1676 1 . . . . . . . 4.63 1 1 1677 1 . . . . . . . 4.64 1 1 1678 1 . . . . . . . 3.77 1 1 1679 1 . . . . . . . 3.71 1 1 1680 1 . . . . . . . 4.39 1 1 1681 1 . . . . . . . 3.3 1 1 1682 1 . . . . . . . 4.61 1 1 1683 1 . . . . . . . 4.45 1 1 1684 1 . . . . . . . 4.17 1 1 1685 1 . . . . . . . 3.67 1 1 1686 1 . . . . . . . 4.01 1 1 1687 1 . . . . . . . 3.39 1 1 1688 1 . . . . . . . 3.67 1 1 1689 1 . . . . . . . 3.72 1 1 1690 1 . . . . . . . 4.82 1 1 1691 1 . . . . . . . 5.18 1 1 1692 1 . . . . . . . 3.95 1 1 1693 1 . . . . . . . 5.36 1 1 1694 1 . . . . . . . 3.43 1 1 1695 1 . . . . . . . 3.74 1 1 1696 1 . . . . . . . 4.03 1 1 1697 1 . . . . . . . 4.0 1 1 1698 1 . . . . . . . 4.68 1 1 1699 1 . . . . . . . 5.27 1 1 1700 1 . . . . . . . 3.48 1 1 1701 1 . . . . . . . 4.36 1 1 1702 1 . . . . . . . 4.57 1 1 1703 1 . . . . . . . 5.16 1 1 1704 1 . . . . . . . 3.26 1 1 1705 1 . . . . . . . 4.04 1 1 1706 1 . . . . . . . 3.8 1 1 1707 1 . . . . . . . 4.51 1 1 1708 1 . . . . . . . 3.9 1 1 1709 1 . . . . . . . 3.92 1 1 1710 1 . . . . . . . 4.02 1 1 1711 1 . . . . . . . 3.13 1 1 1712 1 . . . . . . . 3.87 1 1 1713 1 . . . . . . . 3.87 1 1 1714 1 . . . . . . . 5.19 1 1 1715 1 . . . . . . . 3.01 1 1 1716 1 . . . . . . . 4.25 1 1 1717 1 . . . . . . . 4.55 1 1 1718 1 . . . . . . . 3.09 1 1 1719 1 . . . . . . . 3.16 1 1 1720 1 . . . . . . . 3.18 1 1 1721 1 . . . . . . . 4.17 1 1 1722 1 . . . . . . . 3.37 1 1 1723 1 . . . . . . . 4.35 1 1 1724 1 . . . . . . . 4.24 1 1 1725 1 . . . . . . . 3.69 1 1 1726 1 . . . . . . . 3.61 1 1 1727 1 . . . . . . . 5.14 1 1 1728 1 . . . . . . . 4.28 1 1 1729 1 . . . . . . . 4.86 1 1 1730 1 . . . . . . . 4.88 1 1 1731 1 . . . . . . . 3.57 1 1 1732 1 . . . . . . . 3.5 1 1 1733 1 . . . . . . . 3.72 1 1 1734 1 . . . . . . . 3.55 1 1 1735 1 . . . . . . . 4.61 1 1 1736 1 . . . . . . . 3.71 1 1 1737 1 . . . . . . . 2.72 1 1 1738 1 . . . . . . . 2.84 1 1 1739 1 . . . . . . . 4.23 1 1 1740 1 . . . . . . . 4.95 1 1 1741 1 . . . . . . . 5.4 1 1 1742 1 . . . . . . . 3.37 1 1 1743 1 . . . . . . . 2.95 1 1 1744 1 . . . . . . . 4.89 1 1 1745 1 . . . . . . . 5.29 1 1 1746 1 . . . . . . . 2.98 1 1 1747 1 . . . . . . . 2.8 1 1 1748 1 . . . . . . . 4.5 1 1 1749 1 . . . . . . . 4.38 1 1 1750 1 . . . . . . . 4.24 1 1 1751 1 . . . . . . . 3.18 1 1 1752 1 . . . . . . . 4.23 1 1 1753 1 . . . . . . . 4.1 1 1 1754 1 . . . . . . . 4.66 1 1 1755 1 . . . . . . . 3.95 1 1 1756 1 . . . . . . . 3.4 1 1 1757 1 . . . . . . . 3.38 1 1 1758 1 . . . . . . . 4.24 1 1 1759 1 . . . . . . . 3.51 1 1 1760 1 . . . . . . . 4.79 1 1 1761 1 . . . . . . . 3.61 1 1 1762 1 . . . . . . . 3.75 1 1 1763 1 . . . . . . . 3.18 1 1 1764 1 . . . . . . . 4.31 1 1 1765 1 . . . . . . . 4.17 1 1 1766 1 . . . . . . . 4.28 1 1 1767 1 . . . . . . . 4.99 1 1 1768 1 . . . . . . . 3.87 1 1 1769 1 . . . . . . . 3.8 1 1 1770 1 . . . . . . . 3.29 1 1 1771 1 . . . . . . . 4.72 1 1 1772 1 . . . . . . . 3.3 1 1 1773 1 . . . . . . . 3.43 1 1 1774 1 . . . . . . . 4.27 1 1 1775 1 . . . . . . . 4.53 1 1 1776 1 . . . . . . . 4.56 1 1 1777 1 . . . . . . . 3.79 1 1 1778 1 . . . . . . . 3.74 1 1 1779 1 . . . . . . . 3.99 1 1 1780 1 . . . . . . . 3.37 1 1 1781 1 . . . . . . . 2.69 1 1 1782 1 . . . . . . . 5.14 1 1 1783 1 . . . . . . . 2.95 1 1 1784 1 . . . . . . . 3.05 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _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 PHI 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -107.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLN N -42.0 18.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 20 GLU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -47.0 13.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLY N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 28 GLY C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 THR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 29 HIS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LYS N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -188.0 -128.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASN N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 38 ALA C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ILE N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 39 ASN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 VAL N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 63 ILE C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 64 VAL C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 CYS N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 65 GLU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 LEU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 66 CYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ILE N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLY N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 69 GLY C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLU N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 72 THR C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 CYS N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 73 GLY C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 ILE N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 74 CYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 75 ILE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 PHE N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 76 LEU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 THR N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 77 PHE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ALA N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 78 THR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ARG N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 79 ALA C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ASN N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 80 ARG C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ASP N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 81 ASN C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 GLN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 82 ASP C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 83 GLN C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ASP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 84 VAL C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 LEU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 MET N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 91 ALA C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 92 THR C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ILE N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 93 VAL C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ARG N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 95 LEU C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1 86 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ASN N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 96 ARG C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 26.0 86.0 . . . . . . . . . . . . . . . . 1 1 88 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 SER N 19.0 79.0 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1 92 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ASP N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1 93 PHI 1 1 100 ILE C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 94 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 MET N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 95 PHI 1 1 101 ASP C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1 96 PSI 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 PHE N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 97 PHI 1 1 102 MET C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1 98 PSI 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LYS N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 99 PHI 1 1 103 PHE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1 100 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLY N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 101 PHI 1 1 107 MET C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1 102 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 LEU N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 103 PHI 1 1 108 ARG C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1 104 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLY N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 105 PHI 1 1 109 LEU C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1 106 PSI 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 VAL N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 107 PHI 1 1 110 GLY C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 108 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ASP N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1 109 PHI 1 1 111 VAL C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1 110 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1 111 PHI 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 112 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 TRP N -50.999996 9.0 . . . . . . . . . . . . . . . . 1 1 113 PHI 1 1 113 LYS C 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1 114 PSI 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C 1 1 115 GLY N -17.0 43.0 . . . . . . . . . . . . . . . . 1 1 115 PHI 1 1 115 GLY C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 116 PSI 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 117 PHI 1 1 116 ARG C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1 118 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 GLU N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1 119 PHI 1 1 124 SER C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1 120 PSI 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 THR N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1 121 PHI 1 1 125 PHE C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 122 PSI 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 VAL N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 123 PHI 1 1 126 THR C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1 124 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 LYS N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1 125 PHI 1 1 127 VAL C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1 126 PSI 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLU N 79.0 139.0 . . . . . . . . . . . . . . . . 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 GLY C C 31.482 10.607 -43.736 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 32.565 10.316 -44.777 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 31.020 10.433 -46.169 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 33.082 9.391 -44.521 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 33.310 11.111 -44.764 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 31.992 10.205 -46.108 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 30.301 10.685 -44.069 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 30.008 9.892 -41.252 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 31.008 11.040 -41.404 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 30.269 12.361 -41.631 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 32.887 10.695 -42.234 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 31.634 11.123 -40.516 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 30.632 12.827 -42.547 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 29.207 12.162 -41.774 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 30.955 14.065 -40.838 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 31.924 10.760 -42.496 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 29.783 9.132 -42.192 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 30.440 13.262 -40.540 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 27.325 9.326 -38.926 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 28.466 8.759 -39.773 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 29.123 7.578 -39.056 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 29.625 10.424 -39.301 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 28.096 8.434 -40.745 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 29.710 7.945 -38.215 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 28.351 6.927 -38.646 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 30.855 6.679 -39.500 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 29.436 9.802 -40.060 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 26.163 9.269 -39.326 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 29.963 6.825 -39.928 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 26.126 9.364 -35.944 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 26.717 10.434 -36.864 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 28.643 9.900 -37.453 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 27.187 11.215 -36.265 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 25.920 10.908 -37.436 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 27.696 9.858 -37.771 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 25.544 8.388 -36.415 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 25.546 9.374 -32.331 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 25.785 8.651 -33.658 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 26.749 7.479 -33.457 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 26.769 10.380 -34.273 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 24.845 8.281 -34.067 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 26.199 6.619 -33.075 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 27.169 7.187 -34.419 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 28.564 7.164 -32.675 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 26.295 9.584 -34.648 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 26.385 10.156 -31.886 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 27.805 7.805 -32.558 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 23.510 8.638 -29.504 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 24.037 9.702 -30.470 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 22.992 10.802 -30.668 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 23.720 8.451 -32.105 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 24.959 10.141 -30.090 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 22.732 10.868 -31.725 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 22.081 10.538 -30.132 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 22.969 12.803 -30.685 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 24.397 9.088 -31.737 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 23.168 7.532 -29.920 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 23.459 12.070 -30.215 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 23.797 8.252 -25.919 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 22.983 8.102 -27.205 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 23.742 9.912 -27.904 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 21.931 8.302 -27.000 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 23.048 7.075 -27.564 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 23.462 9.010 -28.234 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 25.026 8.285 -25.958 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 SER C C 23.074 7.537 -22.500 1.00 . A A . 8 SER C 1 1 1 67 1 1 8 SER CA C 23.720 8.485 -23.513 1.00 . A A . 8 SER CA 1 1 1 68 1 1 8 SER CB C 23.636 9.930 -23.016 1.00 . A A . 8 SER CB 1 1 1 69 1 1 8 SER H H 22.080 8.311 -24.785 1.00 . A A . 8 SER H 1 1 1 70 1 1 8 SER HA H 24.764 8.217 -23.675 1.00 . A A . 8 SER HA 1 1 1 71 1 1 8 SER HB2 H 24.067 9.995 -22.017 1.00 . A A . 8 SER HB2 1 1 1 72 1 1 8 SER HB3 H 24.234 10.571 -23.663 1.00 . A A . 8 SER HB3 1 1 1 73 1 1 8 SER HG H 22.243 11.313 -23.403 1.00 . A A . 8 SER HG 1 1 1 74 1 1 8 SER N N 23.079 8.339 -24.809 1.00 . A A . 8 SER N 1 1 1 75 1 1 8 SER O O 23.755 6.710 -21.896 1.00 . A A . 8 SER O 1 1 1 76 1 1 8 SER OG O 22.293 10.406 -22.985 1.00 . A A . 8 SER OG 1 1 1 77 1 1 9 THR C C 21.565 7.024 -19.997 1.00 . A A . 9 THR C 1 1 1 78 1 1 9 THR CA C 21.021 6.857 -21.417 1.00 . A A . 9 THR CA 1 1 1 79 1 1 9 THR CB C 21.078 5.414 -21.924 1.00 . A A . 9 THR CB 1 1 1 80 1 1 9 THR CG2 C 20.332 4.442 -21.008 1.00 . A A . 9 THR CG2 1 1 1 81 1 1 9 THR H H 21.220 8.364 -22.842 1.00 . A A . 9 THR H 1 1 1 82 1 1 9 THR HA H 19.985 7.198 -21.405 1.00 . A A . 9 THR HA 1 1 1 83 1 1 9 THR HB H 22.109 5.095 -22.074 1.00 . A A . 9 THR HB 1 1 1 84 1 1 9 THR HG1 H 20.421 4.578 -23.620 1.00 . A A . 9 THR HG1 1 1 1 85 1 1 9 THR HG21 H 20.210 4.891 -20.023 1.00 . A A . 9 THR HG21 1 1 1 86 1 1 9 THR HG22 H 19.351 4.224 -21.431 1.00 . A A . 9 THR HG22 1 1 1 87 1 1 9 THR HG23 H 20.902 3.517 -20.918 1.00 . A A . 9 THR HG23 1 1 1 88 1 1 9 THR N N 21.766 7.689 -22.346 1.00 . A A . 9 THR N 1 1 1 89 1 1 9 THR O O 22.634 6.510 -19.674 1.00 . A A . 9 THR O 1 1 1 90 1 1 9 THR OG1 O 20.299 5.434 -23.117 1.00 . A A . 9 THR OG1 1 1 1 91 1 1 10 VAL C C 19.991 7.757 -16.893 1.00 . A A . 10 VAL C 1 1 1 92 1 1 10 VAL CA C 21.195 7.986 -17.809 1.00 . A A . 10 VAL CA 1 1 1 93 1 1 10 VAL CB C 21.792 9.388 -17.672 1.00 . A A . 10 VAL CB 1 1 1 94 1 1 10 VAL CG1 C 23.035 9.542 -18.551 1.00 . A A . 10 VAL CG1 1 1 1 95 1 1 10 VAL CG2 C 20.752 10.461 -18.000 1.00 . A A . 10 VAL CG2 1 1 1 96 1 1 10 VAL H H 19.934 8.159 -19.458 1.00 . A A . 10 VAL H 1 1 1 97 1 1 10 VAL HA H 21.971 7.262 -17.556 1.00 . A A . 10 VAL HA 1 1 1 98 1 1 10 VAL HB H 22.097 9.523 -16.634 1.00 . A A . 10 VAL HB 1 1 1 99 1 1 10 VAL HG11 H 22.946 10.449 -19.149 1.00 . A A . 10 VAL HG11 1 1 1 100 1 1 10 VAL HG12 H 23.921 9.609 -17.919 1.00 . A A . 10 VAL HG12 1 1 1 101 1 1 10 VAL HG13 H 23.123 8.679 -19.211 1.00 . A A . 10 VAL HG13 1 1 1 102 1 1 10 VAL HG21 H 19.991 10.040 -18.658 1.00 . A A . 10 VAL HG21 1 1 1 103 1 1 10 VAL HG22 H 20.284 10.807 -17.078 1.00 . A A . 10 VAL HG22 1 1 1 104 1 1 10 VAL HG23 H 21.239 11.299 -18.497 1.00 . A A . 10 VAL HG23 1 1 1 105 1 1 10 VAL N N 20.803 7.744 -19.187 1.00 . A A . 10 VAL N 1 1 1 106 1 1 10 VAL O O 19.371 8.711 -16.427 1.00 . A A . 10 VAL O 1 1 1 107 1 1 11 LYS C C 18.605 6.976 -14.544 1.00 . A A . 11 LYS C 1 1 1 108 1 1 11 LYS CA C 18.577 6.119 -15.811 1.00 . A A . 11 LYS CA 1 1 1 109 1 1 11 LYS CB C 18.583 4.614 -15.537 1.00 . A A . 11 LYS CB 1 1 1 110 1 1 11 LYS CD C 18.290 3.420 -17.739 1.00 . A A . 11 LYS CD 1 1 1 111 1 1 11 LYS CE C 17.554 3.939 -18.976 1.00 . A A . 11 LYS CE 1 1 1 112 1 1 11 LYS CG C 17.600 3.885 -16.455 1.00 . A A . 11 LYS CG 1 1 1 113 1 1 11 LYS H H 20.205 5.715 -17.047 1.00 . A A . 11 LYS H 1 1 1 114 1 1 11 LYS HA H 17.662 6.343 -16.360 1.00 . A A . 11 LYS HA 1 1 1 115 1 1 11 LYS HB2 H 19.587 4.217 -15.686 1.00 . A A . 11 LYS HB2 1 1 1 116 1 1 11 LYS HB3 H 18.319 4.430 -14.496 1.00 . A A . 11 LYS HB3 1 1 1 117 1 1 11 LYS HD2 H 19.321 3.773 -17.750 1.00 . A A . 11 LYS HD2 1 1 1 118 1 1 11 LYS HD3 H 18.325 2.331 -17.762 1.00 . A A . 11 LYS HD3 1 1 1 119 1 1 11 LYS HE2 H 16.947 4.804 -18.709 1.00 . A A . 11 LYS HE2 1 1 1 120 1 1 11 LYS HE3 H 18.275 4.273 -19.721 1.00 . A A . 11 LYS HE3 1 1 1 121 1 1 11 LYS HG2 H 17.178 3.027 -15.933 1.00 . A A . 11 LYS HG2 1 1 1 122 1 1 11 LYS HG3 H 16.770 4.547 -16.703 1.00 . A A . 11 LYS HG3 1 1 1 123 1 1 11 LYS HZ1 H 15.988 3.297 -20.121 1.00 . A A . 11 LYS HZ1 1 1 1 124 1 1 11 LYS HZ2 H 17.251 2.262 -20.105 1.00 . A A . 11 LYS HZ2 1 1 1 125 1 1 11 LYS HZ3 H 16.262 2.363 -18.810 1.00 . A A . 11 LYS HZ3 1 1 1 126 1 1 11 LYS N N 19.696 6.486 -16.663 1.00 . A A . 11 LYS N 1 1 1 127 1 1 11 LYS NZ N 16.694 2.879 -19.549 1.00 . A A . 11 LYS NZ 1 1 1 128 1 1 11 LYS O O 17.680 7.747 -14.291 1.00 . A A . 11 LYS O 1 1 1 129 1 1 12 ARG C C 18.777 7.134 -11.526 1.00 . A A . 12 ARG C 1 1 1 130 1 1 12 ARG CA C 19.835 7.560 -12.545 1.00 . A A . 12 ARG CA 1 1 1 131 1 1 12 ARG CB C 19.717 9.065 -12.794 1.00 . A A . 12 ARG CB 1 1 1 132 1 1 12 ARG CD C 21.990 9.397 -13.836 1.00 . A A . 12 ARG CD 1 1 1 133 1 1 12 ARG CG C 21.078 9.752 -12.660 1.00 . A A . 12 ARG CG 1 1 1 134 1 1 12 ARG CZ C 23.977 8.415 -12.698 1.00 . A A . 12 ARG CZ 1 1 1 135 1 1 12 ARG H H 20.423 6.182 -13.993 1.00 . A A . 12 ARG H 1 1 1 136 1 1 12 ARG HA H 20.838 7.312 -12.197 1.00 . A A . 12 ARG HA 1 1 1 137 1 1 12 ARG HB2 H 19.314 9.242 -13.791 1.00 . A A . 12 ARG HB2 1 1 1 138 1 1 12 ARG HB3 H 19.014 9.501 -12.084 1.00 . A A . 12 ARG HB3 1 1 1 139 1 1 12 ARG HD2 H 21.389 9.119 -14.702 1.00 . A A . 12 ARG HD2 1 1 1 140 1 1 12 ARG HD3 H 22.580 10.267 -14.124 1.00 . A A . 12 ARG HD3 1 1 1 141 1 1 12 ARG HE H 22.662 7.366 -13.804 1.00 . A A . 12 ARG HE 1 1 1 142 1 1 12 ARG HG2 H 20.941 10.832 -12.613 1.00 . A A . 12 ARG HG2 1 1 1 143 1 1 12 ARG HG3 H 21.551 9.450 -11.725 1.00 . A A . 12 ARG HG3 1 1 1 144 1 1 12 ARG HH11 H 23.752 10.419 -12.434 1.00 . A A . 12 ARG HH11 1 1 1 145 1 1 12 ARG HH12 H 25.130 9.721 -11.649 1.00 . A A . 12 ARG HH12 1 1 1 146 1 1 12 ARG HH21 H 24.479 6.445 -12.768 1.00 . A A . 12 ARG HH21 1 1 1 147 1 1 12 ARG HH22 H 25.546 7.446 -11.840 1.00 . A A . 12 ARG HH22 1 1 1 148 1 1 12 ARG N N 19.675 6.812 -13.780 1.00 . A A . 12 ARG N 1 1 1 149 1 1 12 ARG NE N 22.886 8.279 -13.463 1.00 . A A . 12 ARG NE 1 1 1 150 1 1 12 ARG NH1 N 24.315 9.620 -12.220 1.00 . A A . 12 ARG NH1 1 1 1 151 1 1 12 ARG NH2 N 24.731 7.345 -12.411 1.00 . A A . 12 ARG NH2 1 1 1 152 1 1 12 ARG O O 17.719 7.753 -11.429 1.00 . A A . 12 ARG O 1 1 1 153 1 1 13 LYS C C 18.909 4.499 -8.950 1.00 . A A . 13 LYS C 1 1 1 154 1 1 13 LYS CA C 18.191 5.564 -9.782 1.00 . A A . 13 LYS CA 1 1 1 155 1 1 13 LYS CB C 16.897 5.069 -10.430 1.00 . A A . 13 LYS CB 1 1 1 156 1 1 13 LYS CD C 15.757 3.135 -11.579 1.00 . A A . 13 LYS CD 1 1 1 157 1 1 13 LYS CE C 15.696 1.607 -11.623 1.00 . A A . 13 LYS CE 1 1 1 158 1 1 13 LYS CG C 17.031 3.613 -10.880 1.00 . A A . 13 LYS CG 1 1 1 159 1 1 13 LYS H H 19.963 5.582 -10.876 1.00 . A A . 13 LYS H 1 1 1 160 1 1 13 LYS HA H 17.926 6.394 -9.126 1.00 . A A . 13 LYS HA 1 1 1 161 1 1 13 LYS HB2 H 16.072 5.160 -9.722 1.00 . A A . 13 LYS HB2 1 1 1 162 1 1 13 LYS HB3 H 16.651 5.697 -11.286 1.00 . A A . 13 LYS HB3 1 1 1 163 1 1 13 LYS HD2 H 14.883 3.522 -11.055 1.00 . A A . 13 LYS HD2 1 1 1 164 1 1 13 LYS HD3 H 15.723 3.533 -12.593 1.00 . A A . 13 LYS HD3 1 1 1 165 1 1 13 LYS HE2 H 15.381 1.278 -12.613 1.00 . A A . 13 LYS HE2 1 1 1 166 1 1 13 LYS HE3 H 16.689 1.192 -11.450 1.00 . A A . 13 LYS HE3 1 1 1 167 1 1 13 LYS HG2 H 17.880 3.515 -11.557 1.00 . A A . 13 LYS HG2 1 1 1 168 1 1 13 LYS HG3 H 17.236 2.979 -10.017 1.00 . A A . 13 LYS HG3 1 1 1 169 1 1 13 LYS HZ1 H 15.146 0.289 -10.160 1.00 . A A . 13 LYS HZ1 1 1 1 170 1 1 13 LYS HZ2 H 14.590 1.805 -9.915 1.00 . A A . 13 LYS HZ2 1 1 1 171 1 1 13 LYS HZ3 H 13.889 0.850 -11.040 1.00 . A A . 13 LYS HZ3 1 1 1 172 1 1 13 LYS N N 19.100 6.080 -10.791 1.00 . A A . 13 LYS N 1 1 1 173 1 1 13 LYS NZ N 14.754 1.096 -10.602 1.00 . A A . 13 LYS NZ 1 1 1 174 1 1 13 LYS O O 19.867 3.885 -9.416 1.00 . A A . 13 LYS O 1 1 1 175 1 1 14 PRO C C 18.600 1.906 -7.213 1.00 . A A . 14 PRO C 1 1 1 176 1 1 14 PRO CA C 18.988 3.328 -6.801 1.00 . A A . 14 PRO CA 1 1 1 177 1 1 14 PRO CB C 18.475 3.707 -5.422 1.00 . A A . 14 PRO CB 1 1 1 178 1 1 14 PRO CD C 17.271 5.017 -7.117 1.00 . A A . 14 PRO CD 1 1 1 179 1 1 14 PRO CG C 17.262 4.593 -5.657 1.00 . A A . 14 PRO CG 1 1 1 180 1 1 14 PRO HA H 19.986 3.364 -6.849 1.00 . A A . 14 PRO HA 1 1 1 181 1 1 14 PRO HB2 H 18.206 2.821 -4.848 1.00 . A A . 14 PRO HB2 1 1 1 182 1 1 14 PRO HB3 H 19.240 4.235 -4.852 1.00 . A A . 14 PRO HB3 1 1 1 183 1 1 14 PRO HD2 H 16.338 4.749 -7.612 1.00 . A A . 14 PRO HD2 1 1 1 184 1 1 14 PRO HD3 H 17.385 6.097 -7.215 1.00 . A A . 14 PRO HD3 1 1 1 185 1 1 14 PRO HG2 H 16.345 4.055 -5.421 1.00 . A A . 14 PRO HG2 1 1 1 186 1 1 14 PRO HG3 H 17.296 5.467 -5.006 1.00 . A A . 14 PRO HG3 1 1 1 187 1 1 14 PRO N N 18.405 4.308 -7.702 1.00 . A A . 14 PRO N 1 1 1 188 1 1 14 PRO O O 18.066 1.695 -8.301 1.00 . A A . 14 PRO O 1 1 1 189 1 1 15 VAL C C 17.057 -0.626 -6.518 1.00 . A A . 15 VAL C 1 1 1 190 1 1 15 VAL CA C 18.573 -0.428 -6.579 1.00 . A A . 15 VAL CA 1 1 1 191 1 1 15 VAL CB C 19.334 -1.323 -5.599 1.00 . A A . 15 VAL CB 1 1 1 192 1 1 15 VAL CG1 C 18.886 -2.780 -5.727 1.00 . A A . 15 VAL CG1 1 1 1 193 1 1 15 VAL CG2 C 20.845 -1.194 -5.799 1.00 . A A . 15 VAL CG2 1 1 1 194 1 1 15 VAL H H 19.320 1.148 -5.440 1.00 . A A . 15 VAL H 1 1 1 195 1 1 15 VAL HA H 18.917 -0.661 -7.587 1.00 . A A . 15 VAL HA 1 1 1 196 1 1 15 VAL HB H 19.100 -0.988 -4.589 1.00 . A A . 15 VAL HB 1 1 1 197 1 1 15 VAL HG11 H 17.800 -2.836 -5.641 1.00 . A A . 15 VAL HG11 1 1 1 198 1 1 15 VAL HG12 H 19.193 -3.171 -6.697 1.00 . A A . 15 VAL HG12 1 1 1 199 1 1 15 VAL HG13 H 19.344 -3.372 -4.935 1.00 . A A . 15 VAL HG13 1 1 1 200 1 1 15 VAL HG21 H 21.085 -0.177 -6.107 1.00 . A A . 15 VAL HG21 1 1 1 201 1 1 15 VAL HG22 H 21.356 -1.420 -4.863 1.00 . A A . 15 VAL HG22 1 1 1 202 1 1 15 VAL HG23 H 21.171 -1.894 -6.568 1.00 . A A . 15 VAL HG23 1 1 1 203 1 1 15 VAL N N 18.885 0.968 -6.322 1.00 . A A . 15 VAL N 1 1 1 204 1 1 15 VAL O O 16.514 -1.497 -7.196 1.00 . A A . 15 VAL O 1 1 1 205 1 1 16 PHE C C 14.298 1.382 -6.078 1.00 . A A . 16 PHE C 1 1 1 206 1 1 16 PHE CA C 14.975 0.120 -5.539 1.00 . A A . 16 PHE CA 1 1 1 207 1 1 16 PHE CB C 14.696 0.006 -4.039 1.00 . A A . 16 PHE CB 1 1 1 208 1 1 16 PHE CD1 C 16.415 -1.722 -3.467 1.00 . A A . 16 PHE CD1 1 1 1 209 1 1 16 PHE CD2 C 14.180 -2.135 -2.847 1.00 . A A . 16 PHE CD2 1 1 1 210 1 1 16 PHE CE1 C 16.802 -2.965 -2.900 1.00 . A A . 16 PHE CE1 1 1 1 211 1 1 16 PHE CE2 C 14.567 -3.378 -2.280 1.00 . A A . 16 PHE CE2 1 1 1 212 1 1 16 PHE CG C 15.112 -1.333 -3.428 1.00 . A A . 16 PHE CG 1 1 1 213 1 1 16 PHE CZ C 15.869 -3.767 -2.319 1.00 . A A . 16 PHE CZ 1 1 1 214 1 1 16 PHE H H 16.867 0.900 -5.150 1.00 . A A . 16 PHE H 1 1 1 215 1 1 16 PHE HA H 14.631 -0.745 -6.107 1.00 . A A . 16 PHE HA 1 1 1 216 1 1 16 PHE HB2 H 15.219 0.809 -3.520 1.00 . A A . 16 PHE HB2 1 1 1 217 1 1 16 PHE HB3 H 13.630 0.157 -3.866 1.00 . A A . 16 PHE HB3 1 1 1 218 1 1 16 PHE HD1 H 17.162 -1.080 -3.933 1.00 . A A . 16 PHE HD1 1 1 1 219 1 1 16 PHE HD2 H 13.136 -1.823 -2.816 1.00 . A A . 16 PHE HD2 1 1 1 220 1 1 16 PHE HE1 H 17.846 -3.277 -2.931 1.00 . A A . 16 PHE HE1 1 1 1 221 1 1 16 PHE HE2 H 13.820 -4.021 -1.814 1.00 . A A . 16 PHE HE2 1 1 1 222 1 1 16 PHE HZ H 16.166 -4.721 -1.884 1.00 . A A . 16 PHE HZ 1 1 1 223 1 1 16 PHE N N 16.417 0.195 -5.698 1.00 . A A . 16 PHE N 1 1 1 224 1 1 16 PHE O O 14.939 2.422 -6.221 1.00 . A A . 16 PHE O 1 1 1 225 1 1 17 VAL C C 11.552 3.088 -5.721 1.00 . A A . 17 VAL C 1 1 1 226 1 1 17 VAL CA C 12.239 2.365 -6.881 1.00 . A A . 17 VAL CA 1 1 1 227 1 1 17 VAL CB C 11.257 1.872 -7.945 1.00 . A A . 17 VAL CB 1 1 1 228 1 1 17 VAL CG1 C 10.187 0.969 -7.328 1.00 . A A . 17 VAL CG1 1 1 1 229 1 1 17 VAL CG2 C 10.619 3.047 -8.689 1.00 . A A . 17 VAL CG2 1 1 1 230 1 1 17 VAL H H 12.496 0.399 -6.242 1.00 . A A . 17 VAL H 1 1 1 231 1 1 17 VAL HA H 12.937 3.053 -7.359 1.00 . A A . 17 VAL HA 1 1 1 232 1 1 17 VAL HB H 11.817 1.281 -8.670 1.00 . A A . 17 VAL HB 1 1 1 233 1 1 17 VAL HG11 H 9.523 0.604 -8.111 1.00 . A A . 17 VAL HG11 1 1 1 234 1 1 17 VAL HG12 H 10.667 0.123 -6.835 1.00 . A A . 17 VAL HG12 1 1 1 235 1 1 17 VAL HG13 H 9.611 1.536 -6.597 1.00 . A A . 17 VAL HG13 1 1 1 236 1 1 17 VAL HG21 H 9.729 3.377 -8.153 1.00 . A A . 17 VAL HG21 1 1 1 237 1 1 17 VAL HG22 H 11.332 3.870 -8.749 1.00 . A A . 17 VAL HG22 1 1 1 238 1 1 17 VAL HG23 H 10.342 2.733 -9.695 1.00 . A A . 17 VAL HG23 1 1 1 239 1 1 17 VAL N N 13.010 1.249 -6.362 1.00 . A A . 17 VAL N 1 1 1 240 1 1 17 VAL O O 11.609 2.633 -4.580 1.00 . A A . 17 VAL O 1 1 1 241 1 1 18 LYS C C 8.738 5.088 -5.428 1.00 . A A . 18 LYS C 1 1 1 242 1 1 18 LYS CA C 10.219 4.993 -5.054 1.00 . A A . 18 LYS CA 1 1 1 243 1 1 18 LYS CB C 10.897 6.353 -4.877 1.00 . A A . 18 LYS CB 1 1 1 244 1 1 18 LYS CD C 12.494 6.616 -2.944 1.00 . A A . 18 LYS CD 1 1 1 245 1 1 18 LYS CE C 13.902 7.150 -2.673 1.00 . A A . 18 LYS CE 1 1 1 246 1 1 18 LYS CG C 12.342 6.188 -4.405 1.00 . A A . 18 LYS CG 1 1 1 247 1 1 18 LYS H H 10.875 4.566 -6.985 1.00 . A A . 18 LYS H 1 1 1 248 1 1 18 LYS HA H 10.302 4.465 -4.104 1.00 . A A . 18 LYS HA 1 1 1 249 1 1 18 LYS HB2 H 10.879 6.898 -5.821 1.00 . A A . 18 LYS HB2 1 1 1 250 1 1 18 LYS HB3 H 10.340 6.949 -4.155 1.00 . A A . 18 LYS HB3 1 1 1 251 1 1 18 LYS HD2 H 11.758 7.384 -2.708 1.00 . A A . 18 LYS HD2 1 1 1 252 1 1 18 LYS HD3 H 12.291 5.768 -2.290 1.00 . A A . 18 LYS HD3 1 1 1 253 1 1 18 LYS HE2 H 14.296 7.627 -3.570 1.00 . A A . 18 LYS HE2 1 1 1 254 1 1 18 LYS HE3 H 13.865 7.913 -1.896 1.00 . A A . 18 LYS HE3 1 1 1 255 1 1 18 LYS HG2 H 12.649 5.147 -4.517 1.00 . A A . 18 LYS HG2 1 1 1 256 1 1 18 LYS HG3 H 13.004 6.784 -5.033 1.00 . A A . 18 LYS HG3 1 1 1 257 1 1 18 LYS HZ1 H 15.532 5.944 -2.928 1.00 . A A . 18 LYS HZ1 1 1 1 258 1 1 18 LYS HZ2 H 15.200 6.268 -1.363 1.00 . A A . 18 LYS HZ2 1 1 1 259 1 1 18 LYS HZ3 H 14.280 5.200 -2.189 1.00 . A A . 18 LYS HZ3 1 1 1 260 1 1 18 LYS N N 10.917 4.202 -6.054 1.00 . A A . 18 LYS N 1 1 1 261 1 1 18 LYS NZ N 14.802 6.051 -2.254 1.00 . A A . 18 LYS NZ 1 1 1 262 1 1 18 LYS O O 8.354 4.750 -6.547 1.00 . A A . 18 LYS O 1 1 1 263 1 1 19 VAL C C 6.269 6.788 -5.724 1.00 . A A . 19 VAL C 1 1 1 264 1 1 19 VAL CA C 6.517 5.692 -4.685 1.00 . A A . 19 VAL CA 1 1 1 265 1 1 19 VAL CB C 5.812 5.960 -3.354 1.00 . A A . 19 VAL CB 1 1 1 266 1 1 19 VAL CG1 C 4.315 6.195 -3.564 1.00 . A A . 19 VAL CG1 1 1 1 267 1 1 19 VAL CG2 C 6.055 4.818 -2.365 1.00 . A A . 19 VAL CG2 1 1 1 268 1 1 19 VAL H H 8.268 5.821 -3.563 1.00 . A A . 19 VAL H 1 1 1 269 1 1 19 VAL HA H 6.147 4.746 -5.079 1.00 . A A . 19 VAL HA 1 1 1 270 1 1 19 VAL HB H 6.237 6.868 -2.927 1.00 . A A . 19 VAL HB 1 1 1 271 1 1 19 VAL HG11 H 4.143 7.242 -3.810 1.00 . A A . 19 VAL HG11 1 1 1 272 1 1 19 VAL HG12 H 3.960 5.566 -4.380 1.00 . A A . 19 VAL HG12 1 1 1 273 1 1 19 VAL HG13 H 3.776 5.943 -2.650 1.00 . A A . 19 VAL HG13 1 1 1 274 1 1 19 VAL HG21 H 5.621 3.899 -2.759 1.00 . A A . 19 VAL HG21 1 1 1 275 1 1 19 VAL HG22 H 7.128 4.682 -2.224 1.00 . A A . 19 VAL HG22 1 1 1 276 1 1 19 VAL HG23 H 5.591 5.059 -1.409 1.00 . A A . 19 VAL HG23 1 1 1 277 1 1 19 VAL N N 7.947 5.549 -4.470 1.00 . A A . 19 VAL N 1 1 1 278 1 1 19 VAL O O 5.517 6.587 -6.676 1.00 . A A . 19 VAL O 1 1 1 279 1 1 20 GLU C C 7.399 8.723 -7.769 1.00 . A A . 20 GLU C 1 1 1 280 1 1 20 GLU CA C 6.776 9.051 -6.411 1.00 . A A . 20 GLU CA 1 1 1 281 1 1 20 GLU CB C 7.398 10.315 -5.813 1.00 . A A . 20 GLU CB 1 1 1 282 1 1 20 GLU CD C 9.412 11.227 -7.028 1.00 . A A . 20 GLU CD 1 1 1 283 1 1 20 GLU CG C 8.924 10.282 -5.928 1.00 . A A . 20 GLU CG 1 1 1 284 1 1 20 GLU H H 7.527 8.079 -4.729 1.00 . A A . 20 GLU H 1 1 1 285 1 1 20 GLU HA H 5.702 9.201 -6.522 1.00 . A A . 20 GLU HA 1 1 1 286 1 1 20 GLU HB2 H 7.010 11.194 -6.328 1.00 . A A . 20 GLU HB2 1 1 1 287 1 1 20 GLU HB3 H 7.111 10.406 -4.766 1.00 . A A . 20 GLU HB3 1 1 1 288 1 1 20 GLU HG2 H 9.370 10.565 -4.975 1.00 . A A . 20 GLU HG2 1 1 1 289 1 1 20 GLU HG3 H 9.254 9.266 -6.145 1.00 . A A . 20 GLU HG3 1 1 1 290 1 1 20 GLU N N 6.917 7.923 -5.505 1.00 . A A . 20 GLU N 1 1 1 291 1 1 20 GLU O O 7.244 9.479 -8.726 1.00 . A A . 20 GLU O 1 1 1 292 1 1 20 GLU OE1 O 8.689 11.340 -8.041 1.00 . A A . 20 GLU OE1 1 1 1 293 1 1 20 GLU OE2 O 10.496 11.816 -6.829 1.00 . A A . 20 GLU OE2 1 1 1 294 1 1 21 GLN C C 7.812 6.222 -9.819 1.00 . A A . 21 GLN C 1 1 1 295 1 1 21 GLN CA C 8.737 7.155 -9.035 1.00 . A A . 21 GLN CA 1 1 1 296 1 1 21 GLN CB C 10.075 6.477 -8.736 1.00 . A A . 21 GLN CB 1 1 1 297 1 1 21 GLN CD C 12.238 6.309 -10.022 1.00 . A A . 21 GLN CD 1 1 1 298 1 1 21 GLN CG C 11.236 7.256 -9.357 1.00 . A A . 21 GLN CG 1 1 1 299 1 1 21 GLN H H 8.211 6.983 -7.026 1.00 . A A . 21 GLN H 1 1 1 300 1 1 21 GLN HA H 8.918 8.064 -9.608 1.00 . A A . 21 GLN HA 1 1 1 301 1 1 21 GLN HB2 H 10.218 6.404 -7.657 1.00 . A A . 21 GLN HB2 1 1 1 302 1 1 21 GLN HB3 H 10.066 5.458 -9.125 1.00 . A A . 21 GLN HB3 1 1 1 303 1 1 21 GLN HE21 H 13.706 7.169 -8.926 1.00 . A A . 21 GLN HE21 1 1 1 304 1 1 21 GLN HE22 H 14.220 5.901 -9.988 1.00 . A A . 21 GLN HE22 1 1 1 305 1 1 21 GLN HG2 H 10.852 7.961 -10.095 1.00 . A A . 21 GLN HG2 1 1 1 306 1 1 21 GLN HG3 H 11.739 7.841 -8.588 1.00 . A A . 21 GLN HG3 1 1 1 307 1 1 21 GLN N N 8.090 7.593 -7.809 1.00 . A A . 21 GLN N 1 1 1 308 1 1 21 GLN NE2 N 13.492 6.473 -9.611 1.00 . A A . 21 GLN NE2 1 1 1 309 1 1 21 GLN O O 8.158 5.773 -10.911 1.00 . A A . 21 GLN O 1 1 1 310 1 1 21 GLN OE1 O 11.895 5.485 -10.854 1.00 . A A . 21 GLN OE1 1 1 1 311 1 1 22 LEU C C 4.996 5.835 -11.008 1.00 . A A . 22 LEU C 1 1 1 312 1 1 22 LEU CA C 5.678 5.085 -9.861 1.00 . A A . 22 LEU CA 1 1 1 313 1 1 22 LEU CB C 4.701 4.535 -8.820 1.00 . A A . 22 LEU CB 1 1 1 314 1 1 22 LEU CD1 C 4.275 3.412 -6.602 1.00 . A A . 22 LEU CD1 1 1 1 315 1 1 22 LEU CD2 C 6.053 2.508 -8.169 1.00 . A A . 22 LEU CD2 1 1 1 316 1 1 22 LEU CG C 5.325 3.754 -7.661 1.00 . A A . 22 LEU CG 1 1 1 317 1 1 22 LEU H H 6.381 6.326 -8.343 1.00 . A A . 22 LEU H 1 1 1 318 1 1 22 LEU HA H 6.218 4.235 -10.277 1.00 . A A . 22 LEU HA 1 1 1 319 1 1 22 LEU HB2 H 4.133 5.369 -8.406 1.00 . A A . 22 LEU HB2 1 1 1 320 1 1 22 LEU HB3 H 3.988 3.885 -9.328 1.00 . A A . 22 LEU HB3 1 1 1 321 1 1 22 LEU HD11 H 4.501 2.439 -6.167 1.00 . A A . 22 LEU HD11 1 1 1 322 1 1 22 LEU HD12 H 4.287 4.172 -5.820 1.00 . A A . 22 LEU HD12 1 1 1 323 1 1 22 LEU HD13 H 3.288 3.383 -7.065 1.00 . A A . 22 LEU HD13 1 1 1 324 1 1 22 LEU HD21 H 5.701 2.265 -9.171 1.00 . A A . 22 LEU HD21 1 1 1 325 1 1 22 LEU HD22 H 7.126 2.701 -8.197 1.00 . A A . 22 LEU HD22 1 1 1 326 1 1 22 LEU HD23 H 5.852 1.672 -7.500 1.00 . A A . 22 LEU HD23 1 1 1 327 1 1 22 LEU HG H 6.069 4.390 -7.183 1.00 . A A . 22 LEU HG 1 1 1 328 1 1 22 LEU N N 6.655 5.957 -9.231 1.00 . A A . 22 LEU N 1 1 1 329 1 1 22 LEU O O 5.043 7.062 -11.066 1.00 . A A . 22 LEU O 1 1 1 330 1 1 23 LYS C C 2.804 4.572 -13.680 1.00 . A A . 23 LYS C 1 1 1 331 1 1 23 LYS CA C 3.689 5.640 -13.033 1.00 . A A . 23 LYS CA 1 1 1 332 1 1 23 LYS CB C 4.690 6.276 -13.999 1.00 . A A . 23 LYS CB 1 1 1 333 1 1 23 LYS CD C 5.174 8.585 -14.892 1.00 . A A . 23 LYS CD 1 1 1 334 1 1 23 LYS CE C 6.594 9.154 -14.921 1.00 . A A . 23 LYS CE 1 1 1 335 1 1 23 LYS CG C 4.948 7.740 -13.636 1.00 . A A . 23 LYS CG 1 1 1 336 1 1 23 LYS H H 4.345 4.066 -11.836 1.00 . A A . 23 LYS H 1 1 1 337 1 1 23 LYS HA H 3.049 6.439 -12.660 1.00 . A A . 23 LYS HA 1 1 1 338 1 1 23 LYS HB2 H 5.628 5.722 -13.975 1.00 . A A . 23 LYS HB2 1 1 1 339 1 1 23 LYS HB3 H 4.309 6.212 -15.018 1.00 . A A . 23 LYS HB3 1 1 1 340 1 1 23 LYS HD2 H 5.004 7.976 -15.780 1.00 . A A . 23 LYS HD2 1 1 1 341 1 1 23 LYS HD3 H 4.451 9.400 -14.921 1.00 . A A . 23 LYS HD3 1 1 1 342 1 1 23 LYS HE2 H 6.719 9.878 -14.115 1.00 . A A . 23 LYS HE2 1 1 1 343 1 1 23 LYS HE3 H 7.316 8.356 -14.747 1.00 . A A . 23 LYS HE3 1 1 1 344 1 1 23 LYS HG2 H 4.100 8.134 -13.077 1.00 . A A . 23 LYS HG2 1 1 1 345 1 1 23 LYS HG3 H 5.819 7.809 -12.985 1.00 . A A . 23 LYS HG3 1 1 1 346 1 1 23 LYS HZ1 H 7.777 9.541 -16.542 1.00 . A A . 23 LYS HZ1 1 1 1 347 1 1 23 LYS HZ2 H 6.182 9.508 -16.891 1.00 . A A . 23 LYS HZ2 1 1 1 348 1 1 23 LYS HZ3 H 6.822 10.796 -16.117 1.00 . A A . 23 LYS HZ3 1 1 1 349 1 1 23 LYS N N 4.379 5.064 -11.891 1.00 . A A . 23 LYS N 1 1 1 350 1 1 23 LYS NZ N 6.866 9.802 -16.223 1.00 . A A . 23 LYS NZ 1 1 1 351 1 1 23 LYS O O 3.027 3.378 -13.490 1.00 . A A . 23 LYS O 1 1 1 352 1 1 24 PRO C C 1.537 3.505 -16.343 1.00 . A A . 24 PRO C 1 1 1 353 1 1 24 PRO CA C 0.873 4.155 -15.127 1.00 . A A . 24 PRO CA 1 1 1 354 1 1 24 PRO CB C -0.323 5.018 -15.494 1.00 . A A . 24 PRO CB 1 1 1 355 1 1 24 PRO CD C 1.499 6.463 -14.699 1.00 . A A . 24 PRO CD 1 1 1 356 1 1 24 PRO CG C 0.165 6.456 -15.427 1.00 . A A . 24 PRO CG 1 1 1 357 1 1 24 PRO HA H 0.615 3.402 -14.521 1.00 . A A . 24 PRO HA 1 1 1 358 1 1 24 PRO HB2 H -0.688 4.775 -16.492 1.00 . A A . 24 PRO HB2 1 1 1 359 1 1 24 PRO HB3 H -1.150 4.853 -14.803 1.00 . A A . 24 PRO HB3 1 1 1 360 1 1 24 PRO HD2 H 2.277 6.929 -15.302 1.00 . A A . 24 PRO HD2 1 1 1 361 1 1 24 PRO HD3 H 1.438 7.024 -13.767 1.00 . A A . 24 PRO HD3 1 1 1 362 1 1 24 PRO HG2 H 0.275 6.869 -16.430 1.00 . A A . 24 PRO HG2 1 1 1 363 1 1 24 PRO HG3 H -0.559 7.081 -14.903 1.00 . A A . 24 PRO HG3 1 1 1 364 1 1 24 PRO N N 1.793 5.054 -14.451 1.00 . A A . 24 PRO N 1 1 1 365 1 1 24 PRO O O 2.290 4.155 -17.066 1.00 . A A . 24 PRO O 1 1 1 366 1 1 25 GLY C C 3.069 0.753 -17.234 1.00 . A A . 25 GLY C 1 1 1 367 1 1 25 GLY CA C 1.790 1.484 -17.647 1.00 . A A . 25 GLY CA 1 1 1 368 1 1 25 GLY H H 0.619 1.707 -15.939 1.00 . A A . 25 GLY H 1 1 1 369 1 1 25 GLY HA2 H 1.057 0.763 -18.010 1.00 . A A . 25 GLY HA2 1 1 1 370 1 1 25 GLY HA3 H 2.005 2.163 -18.472 1.00 . A A . 25 GLY HA3 1 1 1 371 1 1 25 GLY N N 1.233 2.229 -16.531 1.00 . A A . 25 GLY N 1 1 1 372 1 1 25 GLY O O 3.711 0.103 -18.058 1.00 . A A . 25 GLY O 1 1 1 373 1 1 26 THR C C 4.220 -1.025 -14.660 1.00 . A A . 26 THR C 1 1 1 374 1 1 26 THR CA C 4.594 0.246 -15.426 1.00 . A A . 26 THR CA 1 1 1 375 1 1 26 THR CB C 5.340 1.272 -14.572 1.00 . A A . 26 THR CB 1 1 1 376 1 1 26 THR CG2 C 5.435 2.640 -15.251 1.00 . A A . 26 THR CG2 1 1 1 377 1 1 26 THR H H 2.875 1.416 -15.295 1.00 . A A . 26 THR H 1 1 1 378 1 1 26 THR HA H 5.223 -0.058 -16.263 1.00 . A A . 26 THR HA 1 1 1 379 1 1 26 THR HB H 6.328 0.905 -14.296 1.00 . A A . 26 THR HB 1 1 1 380 1 1 26 THR HG1 H 4.522 0.722 -12.831 1.00 . A A . 26 THR HG1 1 1 1 381 1 1 26 THR HG21 H 5.022 2.576 -16.258 1.00 . A A . 26 THR HG21 1 1 1 382 1 1 26 THR HG22 H 4.871 3.373 -14.673 1.00 . A A . 26 THR HG22 1 1 1 383 1 1 26 THR HG23 H 6.480 2.947 -15.306 1.00 . A A . 26 THR HG23 1 1 1 384 1 1 26 THR N N 3.402 0.885 -15.959 1.00 . A A . 26 THR N 1 1 1 385 1 1 26 THR O O 3.079 -1.180 -14.227 1.00 . A A . 26 THR O 1 1 1 386 1 1 26 THR OG1 O 4.474 1.495 -13.462 1.00 . A A . 26 THR OG1 1 1 1 387 1 1 27 THR C C 6.283 -3.604 -13.125 1.00 . A A . 27 THR C 1 1 1 388 1 1 27 THR CA C 4.992 -3.154 -13.811 1.00 . A A . 27 THR CA 1 1 1 389 1 1 27 THR CB C 4.448 -4.175 -14.813 1.00 . A A . 27 THR CB 1 1 1 390 1 1 27 THR CG2 C 3.012 -3.867 -15.243 1.00 . A A . 27 THR CG2 1 1 1 391 1 1 27 THR H H 6.128 -1.768 -14.873 1.00 . A A . 27 THR H 1 1 1 392 1 1 27 THR HA H 4.254 -2.986 -13.026 1.00 . A A . 27 THR HA 1 1 1 393 1 1 27 THR HB H 4.526 -5.188 -14.417 1.00 . A A . 27 THR HB 1 1 1 394 1 1 27 THR HG1 H 5.497 -4.826 -16.387 1.00 . A A . 27 THR HG1 1 1 1 395 1 1 27 THR HG21 H 2.514 -3.294 -14.461 1.00 . A A . 27 THR HG21 1 1 1 396 1 1 27 THR HG22 H 3.027 -3.286 -16.166 1.00 . A A . 27 THR HG22 1 1 1 397 1 1 27 THR HG23 H 2.474 -4.800 -15.409 1.00 . A A . 27 THR HG23 1 1 1 398 1 1 27 THR N N 5.203 -1.902 -14.517 1.00 . A A . 27 THR N 1 1 1 399 1 1 27 THR O O 7.312 -2.939 -13.235 1.00 . A A . 27 THR O 1 1 1 400 1 1 27 THR OG1 O 5.219 -3.952 -15.990 1.00 . A A . 27 THR OG1 1 1 1 401 1 1 28 GLY C C 8.195 -4.160 -11.134 1.00 . A A . 28 GLY C 1 1 1 402 1 1 28 GLY CA C 7.334 -5.276 -11.730 1.00 . A A . 28 GLY CA 1 1 1 403 1 1 28 GLY H H 5.346 -5.265 -12.350 1.00 . A A . 28 GLY H 1 1 1 404 1 1 28 GLY HA2 H 6.995 -5.942 -10.936 1.00 . A A . 28 GLY HA2 1 1 1 405 1 1 28 GLY HA3 H 7.934 -5.876 -12.415 1.00 . A A . 28 GLY HA3 1 1 1 406 1 1 28 GLY N N 6.187 -4.730 -12.433 1.00 . A A . 28 GLY N 1 1 1 407 1 1 28 GLY O O 9.107 -3.658 -11.789 1.00 . A A . 28 GLY O 1 1 1 408 1 1 29 HIS C C 9.217 -3.320 -7.923 1.00 . A A . 29 HIS C 1 1 1 409 1 1 29 HIS CA C 8.606 -2.757 -9.207 1.00 . A A . 29 HIS CA 1 1 1 410 1 1 29 HIS CB C 7.709 -1.543 -8.955 1.00 . A A . 29 HIS CB 1 1 1 411 1 1 29 HIS CD2 C 6.266 -0.784 -10.997 1.00 . A A . 29 HIS CD2 1 1 1 412 1 1 29 HIS CE1 C 7.653 0.691 -11.827 1.00 . A A . 29 HIS CE1 1 1 1 413 1 1 29 HIS CG C 7.372 -0.759 -10.200 1.00 . A A . 29 HIS CG 1 1 1 414 1 1 29 HIS H H 7.130 -4.218 -9.373 1.00 . A A . 29 HIS H 1 1 1 415 1 1 29 HIS HA H 9.409 -2.444 -9.875 1.00 . A A . 29 HIS HA 1 1 1 416 1 1 29 HIS HB2 H 6.783 -1.880 -8.488 1.00 . A A . 29 HIS HB2 1 1 1 417 1 1 29 HIS HB3 H 8.203 -0.882 -8.243 1.00 . A A . 29 HIS HB3 1 1 1 418 1 1 29 HIS HD1 H 9.129 0.430 -10.393 1.00 . A A . 29 HIS HD1 1 1 1 419 1 1 29 HIS HD2 H 5.391 -1.417 -10.853 1.00 . A A . 29 HIS HD2 1 1 1 420 1 1 29 HIS HE1 H 8.077 1.456 -12.479 1.00 . A A . 29 HIS HE1 1 1 1 421 1 1 29 HIS N N 7.874 -3.805 -9.899 1.00 . A A . 29 HIS N 1 1 1 422 1 1 29 HIS ND1 N 8.229 0.180 -10.749 1.00 . A A . 29 HIS ND1 1 1 1 423 1 1 29 HIS NE2 N 6.436 0.093 -11.979 1.00 . A A . 29 HIS NE2 1 1 1 424 1 1 29 HIS O O 8.752 -4.333 -7.402 1.00 . A A . 29 HIS O 1 1 1 425 1 1 30 THR C C 11.259 -1.846 -5.362 1.00 . A A . 30 THR C 1 1 1 426 1 1 30 THR CA C 10.930 -3.059 -6.235 1.00 . A A . 30 THR CA 1 1 1 427 1 1 30 THR CB C 12.163 -3.869 -6.640 1.00 . A A . 30 THR CB 1 1 1 428 1 1 30 THR CG2 C 12.587 -4.868 -5.561 1.00 . A A . 30 THR CG2 1 1 1 429 1 1 30 THR H H 10.622 -1.816 -7.879 1.00 . A A . 30 THR H 1 1 1 430 1 1 30 THR HA H 10.251 -3.690 -5.662 1.00 . A A . 30 THR HA 1 1 1 431 1 1 30 THR HB H 12.989 -3.212 -6.909 1.00 . A A . 30 THR HB 1 1 1 432 1 1 30 THR HG1 H 11.020 -5.338 -7.375 1.00 . A A . 30 THR HG1 1 1 1 433 1 1 30 THR HG21 H 12.053 -4.652 -4.636 1.00 . A A . 30 THR HG21 1 1 1 434 1 1 30 THR HG22 H 12.351 -5.880 -5.889 1.00 . A A . 30 THR HG22 1 1 1 435 1 1 30 THR HG23 H 13.660 -4.782 -5.389 1.00 . A A . 30 THR HG23 1 1 1 436 1 1 30 THR N N 10.250 -2.639 -7.449 1.00 . A A . 30 THR N 1 1 1 437 1 1 30 THR O O 12.139 -1.055 -5.699 1.00 . A A . 30 THR O 1 1 1 438 1 1 30 THR OG1 O 11.703 -4.690 -7.710 1.00 . A A . 30 THR OG1 1 1 1 439 1 1 31 LEU C C 10.288 -1.058 -1.934 1.00 . A A . 31 LEU C 1 1 1 440 1 1 31 LEU CA C 10.740 -0.636 -3.333 1.00 . A A . 31 LEU CA 1 1 1 441 1 1 31 LEU CB C 10.050 0.629 -3.848 1.00 . A A . 31 LEU CB 1 1 1 442 1 1 31 LEU CD1 C 7.963 1.621 -4.858 1.00 . A A . 31 LEU CD1 1 1 1 443 1 1 31 LEU CD2 C 8.005 -0.815 -4.153 1.00 . A A . 31 LEU CD2 1 1 1 444 1 1 31 LEU CG C 8.520 0.597 -3.868 1.00 . A A . 31 LEU CG 1 1 1 445 1 1 31 LEU H H 9.822 -2.386 -3.991 1.00 . A A . 31 LEU H 1 1 1 446 1 1 31 LEU HA H 11.810 -0.429 -3.303 1.00 . A A . 31 LEU HA 1 1 1 447 1 1 31 LEU HB2 H 10.368 1.469 -3.230 1.00 . A A . 31 LEU HB2 1 1 1 448 1 1 31 LEU HB3 H 10.402 0.826 -4.860 1.00 . A A . 31 LEU HB3 1 1 1 449 1 1 31 LEU HD11 H 7.744 1.129 -5.806 1.00 . A A . 31 LEU HD11 1 1 1 450 1 1 31 LEU HD12 H 7.049 2.057 -4.455 1.00 . A A . 31 LEU HD12 1 1 1 451 1 1 31 LEU HD13 H 8.700 2.408 -5.020 1.00 . A A . 31 LEU HD13 1 1 1 452 1 1 31 LEU HD21 H 8.256 -1.469 -3.318 1.00 . A A . 31 LEU HD21 1 1 1 453 1 1 31 LEU HD22 H 6.923 -0.788 -4.280 1.00 . A A . 31 LEU HD22 1 1 1 454 1 1 31 LEU HD23 H 8.469 -1.194 -5.063 1.00 . A A . 31 LEU HD23 1 1 1 455 1 1 31 LEU HG H 8.159 0.878 -2.878 1.00 . A A . 31 LEU HG 1 1 1 456 1 1 31 LEU N N 10.536 -1.738 -4.257 1.00 . A A . 31 LEU N 1 1 1 457 1 1 31 LEU O O 9.702 -2.126 -1.763 1.00 . A A . 31 LEU O 1 1 1 458 1 1 32 THR C C 9.050 0.437 0.839 1.00 . A A . 32 THR C 1 1 1 459 1 1 32 THR CA C 10.207 -0.468 0.410 1.00 . A A . 32 THR CA 1 1 1 460 1 1 32 THR CB C 11.458 -0.306 1.275 1.00 . A A . 32 THR CB 1 1 1 461 1 1 32 THR CG2 C 11.359 -1.071 2.597 1.00 . A A . 32 THR CG2 1 1 1 462 1 1 32 THR H H 11.053 0.669 -1.117 1.00 . A A . 32 THR H 1 1 1 463 1 1 32 THR HA H 9.850 -1.496 0.475 1.00 . A A . 32 THR HA 1 1 1 464 1 1 32 THR HB H 11.676 0.748 1.451 1.00 . A A . 32 THR HB 1 1 1 465 1 1 32 THR HG1 H 13.219 -0.367 0.328 1.00 . A A . 32 THR HG1 1 1 1 466 1 1 32 THR HG21 H 10.390 -1.567 2.658 1.00 . A A . 32 THR HG21 1 1 1 467 1 1 32 THR HG22 H 12.152 -1.816 2.645 1.00 . A A . 32 THR HG22 1 1 1 468 1 1 32 THR HG23 H 11.464 -0.375 3.429 1.00 . A A . 32 THR HG23 1 1 1 469 1 1 32 THR N N 10.576 -0.197 -0.969 1.00 . A A . 32 THR N 1 1 1 470 1 1 32 THR O O 9.231 1.640 1.018 1.00 . A A . 32 THR O 1 1 1 471 1 1 32 THR OG1 O 12.473 -0.994 0.550 1.00 . A A . 32 THR OG1 1 1 1 472 1 1 33 VAL C C 6.436 0.314 2.883 1.00 . A A . 33 VAL C 1 1 1 473 1 1 33 VAL CA C 6.699 0.557 1.395 1.00 . A A . 33 VAL CA 1 1 1 474 1 1 33 VAL CB C 5.515 0.169 0.508 1.00 . A A . 33 VAL CB 1 1 1 475 1 1 33 VAL CG1 C 5.810 0.471 -0.963 1.00 . A A . 33 VAL CG1 1 1 1 476 1 1 33 VAL CG2 C 5.144 -1.303 0.702 1.00 . A A . 33 VAL CG2 1 1 1 477 1 1 33 VAL H H 7.746 -1.156 0.843 1.00 . A A . 33 VAL H 1 1 1 478 1 1 33 VAL HA H 6.901 1.618 1.244 1.00 . A A . 33 VAL HA 1 1 1 479 1 1 33 VAL HB H 4.658 0.772 0.809 1.00 . A A . 33 VAL HB 1 1 1 480 1 1 33 VAL HG11 H 6.555 1.263 -1.028 1.00 . A A . 33 VAL HG11 1 1 1 481 1 1 33 VAL HG12 H 6.190 -0.427 -1.449 1.00 . A A . 33 VAL HG12 1 1 1 482 1 1 33 VAL HG13 H 4.894 0.792 -1.458 1.00 . A A . 33 VAL HG13 1 1 1 483 1 1 33 VAL HG21 H 5.009 -1.507 1.764 1.00 . A A . 33 VAL HG21 1 1 1 484 1 1 33 VAL HG22 H 4.217 -1.517 0.170 1.00 . A A . 33 VAL HG22 1 1 1 485 1 1 33 VAL HG23 H 5.942 -1.933 0.309 1.00 . A A . 33 VAL HG23 1 1 1 486 1 1 33 VAL N N 7.885 -0.177 0.991 1.00 . A A . 33 VAL N 1 1 1 487 1 1 33 VAL O O 6.497 -0.822 3.350 1.00 . A A . 33 VAL O 1 1 1 488 1 1 34 LYS C C 4.383 1.544 5.254 1.00 . A A . 34 LYS C 1 1 1 489 1 1 34 LYS CA C 5.877 1.319 5.011 1.00 . A A . 34 LYS CA 1 1 1 490 1 1 34 LYS CB C 6.778 2.283 5.784 1.00 . A A . 34 LYS CB 1 1 1 491 1 1 34 LYS CD C 6.192 3.563 7.877 1.00 . A A . 34 LYS CD 1 1 1 492 1 1 34 LYS CE C 6.183 3.517 9.406 1.00 . A A . 34 LYS CE 1 1 1 493 1 1 34 LYS CG C 6.519 2.189 7.289 1.00 . A A . 34 LYS CG 1 1 1 494 1 1 34 LYS H H 6.102 2.321 3.198 1.00 . A A . 34 LYS H 1 1 1 495 1 1 34 LYS HA H 6.132 0.310 5.335 1.00 . A A . 34 LYS HA 1 1 1 496 1 1 34 LYS HB2 H 7.824 2.056 5.577 1.00 . A A . 34 LYS HB2 1 1 1 497 1 1 34 LYS HB3 H 6.601 3.304 5.445 1.00 . A A . 34 LYS HB3 1 1 1 498 1 1 34 LYS HD2 H 6.928 4.292 7.536 1.00 . A A . 34 LYS HD2 1 1 1 499 1 1 34 LYS HD3 H 5.221 3.897 7.513 1.00 . A A . 34 LYS HD3 1 1 1 500 1 1 34 LYS HE2 H 6.142 2.482 9.745 1.00 . A A . 34 LYS HE2 1 1 1 501 1 1 34 LYS HE3 H 7.108 3.943 9.795 1.00 . A A . 34 LYS HE3 1 1 1 502 1 1 34 LYS HG2 H 5.692 1.503 7.477 1.00 . A A . 34 LYS HG2 1 1 1 503 1 1 34 LYS HG3 H 7.395 1.775 7.788 1.00 . A A . 34 LYS HG3 1 1 1 504 1 1 34 LYS HZ1 H 4.894 5.103 9.409 1.00 . A A . 34 LYS HZ1 1 1 1 505 1 1 34 LYS HZ2 H 4.201 3.699 9.873 1.00 . A A . 34 LYS HZ2 1 1 1 506 1 1 34 LYS HZ3 H 5.189 4.500 10.898 1.00 . A A . 34 LYS HZ3 1 1 1 507 1 1 34 LYS N N 6.149 1.400 3.586 1.00 . A A . 34 LYS N 1 1 1 508 1 1 34 LYS NZ N 5.022 4.266 9.940 1.00 . A A . 34 LYS NZ 1 1 1 509 1 1 34 LYS O O 3.840 2.582 4.881 1.00 . A A . 34 LYS O 1 1 1 510 1 1 35 VAL C C 2.109 1.682 7.263 1.00 . A A . 35 VAL C 1 1 1 511 1 1 35 VAL CA C 2.342 0.631 6.175 1.00 . A A . 35 VAL CA 1 1 1 512 1 1 35 VAL CB C 1.811 -0.752 6.557 1.00 . A A . 35 VAL CB 1 1 1 513 1 1 35 VAL CG1 C 0.296 -0.831 6.361 1.00 . A A . 35 VAL CG1 1 1 1 514 1 1 35 VAL CG2 C 2.524 -1.851 5.765 1.00 . A A . 35 VAL CG2 1 1 1 515 1 1 35 VAL H H 4.212 -0.287 6.178 1.00 . A A . 35 VAL H 1 1 1 516 1 1 35 VAL HA H 1.832 0.949 5.266 1.00 . A A . 35 VAL HA 1 1 1 517 1 1 35 VAL HB H 2.021 -0.912 7.614 1.00 . A A . 35 VAL HB 1 1 1 518 1 1 35 VAL HG11 H 0.003 -1.871 6.211 1.00 . A A . 35 VAL HG11 1 1 1 519 1 1 35 VAL HG12 H -0.206 -0.436 7.245 1.00 . A A . 35 VAL HG12 1 1 1 520 1 1 35 VAL HG13 H 0.011 -0.244 5.489 1.00 . A A . 35 VAL HG13 1 1 1 521 1 1 35 VAL HG21 H 3.346 -2.251 6.359 1.00 . A A . 35 VAL HG21 1 1 1 522 1 1 35 VAL HG22 H 1.819 -2.649 5.536 1.00 . A A . 35 VAL HG22 1 1 1 523 1 1 35 VAL HG23 H 2.916 -1.434 4.837 1.00 . A A . 35 VAL HG23 1 1 1 524 1 1 35 VAL N N 3.762 0.554 5.878 1.00 . A A . 35 VAL N 1 1 1 525 1 1 35 VAL O O 2.925 1.831 8.171 1.00 . A A . 35 VAL O 1 1 1 526 1 1 36 ILE C C -0.698 3.064 8.748 1.00 . A A . 36 ILE C 1 1 1 527 1 1 36 ILE CA C 0.641 3.414 8.096 1.00 . A A . 36 ILE CA 1 1 1 528 1 1 36 ILE CB C 0.661 4.792 7.432 1.00 . A A . 36 ILE CB 1 1 1 529 1 1 36 ILE CD1 C 3.112 4.805 6.842 1.00 . A A . 36 ILE CD1 1 1 1 530 1 1 36 ILE CG1 C 1.684 4.840 6.296 1.00 . A A . 36 ILE CG1 1 1 1 531 1 1 36 ILE CG2 C 0.900 5.895 8.466 1.00 . A A . 36 ILE CG2 1 1 1 532 1 1 36 ILE H H 0.333 2.254 6.393 1.00 . A A . 36 ILE H 1 1 1 533 1 1 36 ILE HA H 1.411 3.417 8.867 1.00 . A A . 36 ILE HA 1 1 1 534 1 1 36 ILE HB H -0.320 4.973 6.991 1.00 . A A . 36 ILE HB 1 1 1 535 1 1 36 ILE HD11 H 3.415 5.811 7.133 1.00 . A A . 36 ILE HD11 1 1 1 536 1 1 36 ILE HD12 H 3.153 4.148 7.711 1.00 . A A . 36 ILE HD12 1 1 1 537 1 1 36 ILE HD13 H 3.787 4.431 6.072 1.00 . A A . 36 ILE HD13 1 1 1 538 1 1 36 ILE HG12 H 1.527 3.995 5.625 1.00 . A A . 36 ILE HG12 1 1 1 539 1 1 36 ILE HG13 H 1.538 5.746 5.707 1.00 . A A . 36 ILE HG13 1 1 1 540 1 1 36 ILE HG21 H 0.260 5.727 9.332 1.00 . A A . 36 ILE HG21 1 1 1 541 1 1 36 ILE HG22 H 1.944 5.880 8.777 1.00 . A A . 36 ILE HG22 1 1 1 542 1 1 36 ILE HG23 H 0.667 6.864 8.024 1.00 . A A . 36 ILE HG23 1 1 1 543 1 1 36 ILE N N 0.992 2.382 7.135 1.00 . A A . 36 ILE N 1 1 1 544 1 1 36 ILE O O -0.810 3.049 9.973 1.00 . A A . 36 ILE O 1 1 1 545 1 1 37 GLU C C -3.561 1.257 7.589 1.00 . A A . 37 GLU C 1 1 1 546 1 1 37 GLU CA C -3.006 2.443 8.380 1.00 . A A . 37 GLU CA 1 1 1 547 1 1 37 GLU CB C -3.950 3.644 8.301 1.00 . A A . 37 GLU CB 1 1 1 548 1 1 37 GLU CD C -4.311 5.753 9.636 1.00 . A A . 37 GLU CD 1 1 1 549 1 1 37 GLU CG C -3.292 4.898 8.881 1.00 . A A . 37 GLU CG 1 1 1 550 1 1 37 GLU H H -1.579 2.807 6.906 1.00 . A A . 37 GLU H 1 1 1 551 1 1 37 GLU HA H -2.872 2.161 9.424 1.00 . A A . 37 GLU HA 1 1 1 552 1 1 37 GLU HB2 H -4.232 3.823 7.264 1.00 . A A . 37 GLU HB2 1 1 1 553 1 1 37 GLU HB3 H -4.868 3.426 8.847 1.00 . A A . 37 GLU HB3 1 1 1 554 1 1 37 GLU HG2 H -2.483 4.611 9.553 1.00 . A A . 37 GLU HG2 1 1 1 555 1 1 37 GLU HG3 H -2.846 5.483 8.077 1.00 . A A . 37 GLU HG3 1 1 1 556 1 1 37 GLU N N -1.679 2.792 7.901 1.00 . A A . 37 GLU N 1 1 1 557 1 1 37 GLU O O -3.150 1.015 6.455 1.00 . A A . 37 GLU O 1 1 1 558 1 1 37 GLU OE1 O -5.386 6.006 9.050 1.00 . A A . 37 GLU OE1 1 1 1 559 1 1 37 GLU OE2 O -3.993 6.135 10.783 1.00 . A A . 37 GLU OE2 1 1 1 560 1 1 38 ALA C C -6.569 -0.693 8.012 1.00 . A A . 38 ALA C 1 1 1 561 1 1 38 ALA CA C -5.102 -0.607 7.587 1.00 . A A . 38 ALA CA 1 1 1 562 1 1 38 ALA CB C -4.315 -1.868 7.951 1.00 . A A . 38 ALA CB 1 1 1 563 1 1 38 ALA H H -4.815 0.751 9.140 1.00 . A A . 38 ALA H 1 1 1 564 1 1 38 ALA HA H -5.053 -0.462 6.508 1.00 . A A . 38 ALA HA 1 1 1 565 1 1 38 ALA HB1 H -4.550 -2.160 8.975 1.00 . A A . 38 ALA HB1 1 1 1 566 1 1 38 ALA HB2 H -4.588 -2.675 7.271 1.00 . A A . 38 ALA HB2 1 1 1 567 1 1 38 ALA HB3 H -3.247 -1.666 7.866 1.00 . A A . 38 ALA HB3 1 1 1 568 1 1 38 ALA N N -4.487 0.548 8.218 1.00 . A A . 38 ALA N 1 1 1 569 1 1 38 ALA O O -6.870 -1.058 9.147 1.00 . A A . 38 ALA O 1 1 1 570 1 1 39 ASN C C -9.593 -0.999 6.138 1.00 . A A . 39 ASN C 1 1 1 571 1 1 39 ASN CA C -8.872 -0.385 7.340 1.00 . A A . 39 ASN CA 1 1 1 572 1 1 39 ASN CB C -9.427 1.025 7.554 1.00 . A A . 39 ASN CB 1 1 1 573 1 1 39 ASN CG C -8.510 1.842 8.467 1.00 . A A . 39 ASN CG 1 1 1 574 1 1 39 ASN H H -7.191 -0.055 6.156 1.00 . A A . 39 ASN H 1 1 1 575 1 1 39 ASN HA H -8.983 -0.984 8.244 1.00 . A A . 39 ASN HA 1 1 1 576 1 1 39 ASN HB2 H -9.531 1.529 6.593 1.00 . A A . 39 ASN HB2 1 1 1 577 1 1 39 ASN HB3 H -10.423 0.965 7.993 1.00 . A A . 39 ASN HB3 1 1 1 578 1 1 39 ASN HD21 H -7.518 2.480 6.821 1.00 . A A . 39 ASN HD21 1 1 1 579 1 1 39 ASN HD22 H -6.925 3.094 8.328 1.00 . A A . 39 ASN HD22 1 1 1 580 1 1 39 ASN N N -7.444 -0.351 7.077 1.00 . A A . 39 ASN N 1 1 1 581 1 1 39 ASN ND2 N -7.573 2.529 7.819 1.00 . A A . 39 ASN ND2 1 1 1 582 1 1 39 ASN O O -9.131 -0.878 5.005 1.00 . A A . 39 ASN O 1 1 1 583 1 1 39 ASN OD1 O -8.644 1.848 9.680 1.00 . A A . 39 ASN OD1 1 1 1 584 1 1 40 ILE C C -11.812 -1.251 4.291 1.00 . A A . 40 ILE C 1 1 1 585 1 1 40 ILE CA C -11.504 -2.276 5.384 1.00 . A A . 40 ILE CA 1 1 1 586 1 1 40 ILE CB C -12.750 -2.934 5.980 1.00 . A A . 40 ILE CB 1 1 1 587 1 1 40 ILE CD1 C -14.992 -2.513 7.056 1.00 . A A . 40 ILE CD1 1 1 1 588 1 1 40 ILE CG1 C -13.657 -1.893 6.640 1.00 . A A . 40 ILE CG1 1 1 1 589 1 1 40 ILE CG2 C -12.369 -4.056 6.947 1.00 . A A . 40 ILE CG2 1 1 1 590 1 1 40 ILE H H -11.083 -1.737 7.352 1.00 . A A . 40 ILE H 1 1 1 591 1 1 40 ILE HA H -10.896 -3.071 4.951 1.00 . A A . 40 ILE HA 1 1 1 592 1 1 40 ILE HB H -13.318 -3.387 5.168 1.00 . A A . 40 ILE HB 1 1 1 593 1 1 40 ILE HD11 H -14.837 -3.169 7.912 1.00 . A A . 40 ILE HD11 1 1 1 594 1 1 40 ILE HD12 H -15.692 -1.723 7.326 1.00 . A A . 40 ILE HD12 1 1 1 595 1 1 40 ILE HD13 H -15.399 -3.091 6.225 1.00 . A A . 40 ILE HD13 1 1 1 596 1 1 40 ILE HG12 H -13.159 -1.473 7.514 1.00 . A A . 40 ILE HG12 1 1 1 597 1 1 40 ILE HG13 H -13.834 -1.069 5.948 1.00 . A A . 40 ILE HG13 1 1 1 598 1 1 40 ILE HG21 H -11.627 -4.704 6.478 1.00 . A A . 40 ILE HG21 1 1 1 599 1 1 40 ILE HG22 H -11.951 -3.626 7.857 1.00 . A A . 40 ILE HG22 1 1 1 600 1 1 40 ILE HG23 H -13.256 -4.640 7.195 1.00 . A A . 40 ILE HG23 1 1 1 601 1 1 40 ILE N N -10.714 -1.643 6.427 1.00 . A A . 40 ILE N 1 1 1 602 1 1 40 ILE O O -11.822 -0.048 4.548 1.00 . A A . 40 ILE O 1 1 1 603 1 1 41 VAL C C -13.827 -0.470 2.042 1.00 . A A . 41 VAL C 1 1 1 604 1 1 41 VAL CA C -12.364 -0.909 1.961 1.00 . A A . 41 VAL CA 1 1 1 605 1 1 41 VAL CB C -12.028 -1.631 0.654 1.00 . A A . 41 VAL CB 1 1 1 606 1 1 41 VAL CG1 C -12.424 -0.784 -0.557 1.00 . A A . 41 VAL CG1 1 1 1 607 1 1 41 VAL CG2 C -10.546 -2.006 0.600 1.00 . A A . 41 VAL CG2 1 1 1 608 1 1 41 VAL H H -12.045 -2.745 2.894 1.00 . A A . 41 VAL H 1 1 1 609 1 1 41 VAL HA H -11.728 -0.027 2.033 1.00 . A A . 41 VAL HA 1 1 1 610 1 1 41 VAL HB H -12.608 -2.553 0.622 1.00 . A A . 41 VAL HB 1 1 1 611 1 1 41 VAL HG11 H -13.048 0.048 -0.230 1.00 . A A . 41 VAL HG11 1 1 1 612 1 1 41 VAL HG12 H -11.526 -0.397 -1.039 1.00 . A A . 41 VAL HG12 1 1 1 613 1 1 41 VAL HG13 H -12.980 -1.399 -1.264 1.00 . A A . 41 VAL HG13 1 1 1 614 1 1 41 VAL HG21 H -10.332 -2.507 -0.344 1.00 . A A . 41 VAL HG21 1 1 1 615 1 1 41 VAL HG22 H -9.940 -1.103 0.678 1.00 . A A . 41 VAL HG22 1 1 1 616 1 1 41 VAL HG23 H -10.309 -2.674 1.428 1.00 . A A . 41 VAL HG23 1 1 1 617 1 1 41 VAL N N -12.056 -1.765 3.095 1.00 . A A . 41 VAL N 1 1 1 618 1 1 41 VAL O O -14.728 -1.231 1.694 1.00 . A A . 41 VAL O 1 1 1 619 1 1 42 VAL C C -15.908 1.633 1.246 1.00 . A A . 42 VAL C 1 1 1 620 1 1 42 VAL CA C -15.356 1.308 2.635 1.00 . A A . 42 VAL CA 1 1 1 621 1 1 42 VAL CB C -15.335 2.520 3.569 1.00 . A A . 42 VAL CB 1 1 1 622 1 1 42 VAL CG1 C -14.810 2.136 4.954 1.00 . A A . 42 VAL CG1 1 1 1 623 1 1 42 VAL CG2 C -14.511 3.660 2.967 1.00 . A A . 42 VAL CG2 1 1 1 624 1 1 42 VAL H H -13.280 1.371 2.785 1.00 . A A . 42 VAL H 1 1 1 625 1 1 42 VAL HA H -15.984 0.542 3.091 1.00 . A A . 42 VAL HA 1 1 1 626 1 1 42 VAL HB H -16.360 2.872 3.685 1.00 . A A . 42 VAL HB 1 1 1 627 1 1 42 VAL HG11 H -14.054 1.357 4.853 1.00 . A A . 42 VAL HG11 1 1 1 628 1 1 42 VAL HG12 H -14.369 3.011 5.431 1.00 . A A . 42 VAL HG12 1 1 1 629 1 1 42 VAL HG13 H -15.633 1.766 5.564 1.00 . A A . 42 VAL HG13 1 1 1 630 1 1 42 VAL HG21 H -14.363 4.437 3.718 1.00 . A A . 42 VAL HG21 1 1 1 631 1 1 42 VAL HG22 H -13.543 3.278 2.643 1.00 . A A . 42 VAL HG22 1 1 1 632 1 1 42 VAL HG23 H -15.041 4.079 2.111 1.00 . A A . 42 VAL HG23 1 1 1 633 1 1 42 VAL N N -14.018 0.758 2.504 1.00 . A A . 42 VAL N 1 1 1 634 1 1 42 VAL O O -15.145 1.823 0.300 1.00 . A A . 42 VAL O 1 1 1 635 1 1 43 PRO C C -17.811 3.475 -0.434 1.00 . A A . 43 PRO C 1 1 1 636 1 1 43 PRO CA C -17.927 1.988 -0.094 1.00 . A A . 43 PRO CA 1 1 1 637 1 1 43 PRO CB C -19.364 1.533 0.101 1.00 . A A . 43 PRO CB 1 1 1 638 1 1 43 PRO CD C -18.200 1.469 2.264 1.00 . A A . 43 PRO CD 1 1 1 639 1 1 43 PRO CG C -19.568 1.427 1.604 1.00 . A A . 43 PRO CG 1 1 1 640 1 1 43 PRO HA H -17.482 1.500 -0.845 1.00 . A A . 43 PRO HA 1 1 1 641 1 1 43 PRO HB2 H -20.062 2.246 -0.339 1.00 . A A . 43 PRO HB2 1 1 1 642 1 1 43 PRO HB3 H -19.540 0.573 -0.385 1.00 . A A . 43 PRO HB3 1 1 1 643 1 1 43 PRO HD2 H -18.140 2.270 3.001 1.00 . A A . 43 PRO HD2 1 1 1 644 1 1 43 PRO HD3 H -17.984 0.537 2.787 1.00 . A A . 43 PRO HD3 1 1 1 645 1 1 43 PRO HG2 H -20.191 2.247 1.963 1.00 . A A . 43 PRO HG2 1 1 1 646 1 1 43 PRO HG3 H -20.085 0.501 1.855 1.00 . A A . 43 PRO HG3 1 1 1 647 1 1 43 PRO N N -17.265 1.688 1.164 1.00 . A A . 43 PRO N 1 1 1 648 1 1 43 PRO O O -16.970 4.179 0.122 1.00 . A A . 43 PRO O 1 1 1 649 1 1 44 VAL C C -17.349 5.620 -2.467 1.00 . A A . 44 VAL C 1 1 1 650 1 1 44 VAL CA C -18.672 5.299 -1.769 1.00 . A A . 44 VAL CA 1 1 1 651 1 1 44 VAL CB C -18.952 6.208 -0.571 1.00 . A A . 44 VAL CB 1 1 1 652 1 1 44 VAL CG1 C -18.849 7.683 -0.966 1.00 . A A . 44 VAL CG1 1 1 1 653 1 1 44 VAL CG2 C -20.319 5.899 0.044 1.00 . A A . 44 VAL CG2 1 1 1 654 1 1 44 VAL H H -19.349 3.329 -1.795 1.00 . A A . 44 VAL H 1 1 1 655 1 1 44 VAL HA H -19.486 5.423 -2.484 1.00 . A A . 44 VAL HA 1 1 1 656 1 1 44 VAL HB H -18.192 6.010 0.185 1.00 . A A . 44 VAL HB 1 1 1 657 1 1 44 VAL HG11 H -19.516 8.274 -0.339 1.00 . A A . 44 VAL HG11 1 1 1 658 1 1 44 VAL HG12 H -17.823 8.025 -0.828 1.00 . A A . 44 VAL HG12 1 1 1 659 1 1 44 VAL HG13 H -19.134 7.799 -2.011 1.00 . A A . 44 VAL HG13 1 1 1 660 1 1 44 VAL HG21 H -20.730 5.002 -0.417 1.00 . A A . 44 VAL HG21 1 1 1 661 1 1 44 VAL HG22 H -20.206 5.737 1.116 1.00 . A A . 44 VAL HG22 1 1 1 662 1 1 44 VAL HG23 H -20.992 6.739 -0.128 1.00 . A A . 44 VAL HG23 1 1 1 663 1 1 44 VAL N N -18.668 3.908 -1.347 1.00 . A A . 44 VAL N 1 1 1 664 1 1 44 VAL O O -17.261 5.568 -3.693 1.00 . A A . 44 VAL O 1 1 1 665 1 1 45 THR C C -14.220 5.000 -2.408 1.00 . A A . 45 THR C 1 1 1 666 1 1 45 THR CA C -15.038 6.273 -2.181 1.00 . A A . 45 THR CA 1 1 1 667 1 1 45 THR CB C -14.376 7.256 -1.213 1.00 . A A . 45 THR CB 1 1 1 668 1 1 45 THR CG2 C -13.637 6.550 -0.075 1.00 . A A . 45 THR CG2 1 1 1 669 1 1 45 THR H H -16.433 5.983 -0.660 1.00 . A A . 45 THR H 1 1 1 670 1 1 45 THR HA H -15.165 6.749 -3.153 1.00 . A A . 45 THR HA 1 1 1 671 1 1 45 THR HB H -15.104 7.968 -0.823 1.00 . A A . 45 THR HB 1 1 1 672 1 1 45 THR HG1 H -12.626 7.179 -2.180 1.00 . A A . 45 THR HG1 1 1 1 673 1 1 45 THR HG21 H -12.669 6.199 -0.432 1.00 . A A . 45 THR HG21 1 1 1 674 1 1 45 THR HG22 H -13.489 7.247 0.750 1.00 . A A . 45 THR HG22 1 1 1 675 1 1 45 THR HG23 H -14.227 5.700 0.269 1.00 . A A . 45 THR HG23 1 1 1 676 1 1 45 THR N N -16.353 5.944 -1.656 1.00 . A A . 45 THR N 1 1 1 677 1 1 45 THR O O -13.910 4.280 -1.460 1.00 . A A . 45 THR O 1 1 1 678 1 1 45 THR OG1 O -13.337 7.854 -1.983 1.00 . A A . 45 THR OG1 1 1 1 679 1 1 46 ARG C C -13.904 2.313 -3.716 1.00 . A A . 46 ARG C 1 1 1 680 1 1 46 ARG CA C -13.120 3.588 -4.033 1.00 . A A . 46 ARG CA 1 1 1 681 1 1 46 ARG CB C -11.785 3.556 -3.285 1.00 . A A . 46 ARG CB 1 1 1 682 1 1 46 ARG CD C -9.462 3.805 -4.235 1.00 . A A . 46 ARG CD 1 1 1 683 1 1 46 ARG CG C -10.694 2.904 -4.138 1.00 . A A . 46 ARG CG 1 1 1 684 1 1 46 ARG CZ C -8.984 5.962 -5.388 1.00 . A A . 46 ARG CZ 1 1 1 685 1 1 46 ARG H H -14.152 5.352 -4.435 1.00 . A A . 46 ARG H 1 1 1 686 1 1 46 ARG HA H -12.950 3.687 -5.105 1.00 . A A . 46 ARG HA 1 1 1 687 1 1 46 ARG HB2 H -11.487 4.571 -3.022 1.00 . A A . 46 ARG HB2 1 1 1 688 1 1 46 ARG HB3 H -11.900 3.006 -2.352 1.00 . A A . 46 ARG HB3 1 1 1 689 1 1 46 ARG HD2 H -9.015 3.932 -3.249 1.00 . A A . 46 ARG HD2 1 1 1 690 1 1 46 ARG HD3 H -8.708 3.338 -4.869 1.00 . A A . 46 ARG HD3 1 1 1 691 1 1 46 ARG HE H -10.798 5.406 -4.716 1.00 . A A . 46 ARG HE 1 1 1 692 1 1 46 ARG HG2 H -10.414 1.944 -3.703 1.00 . A A . 46 ARG HG2 1 1 1 693 1 1 46 ARG HG3 H -11.081 2.701 -5.136 1.00 . A A . 46 ARG HG3 1 1 1 694 1 1 46 ARG HH11 H -7.369 4.748 -5.156 1.00 . A A . 46 ARG HH11 1 1 1 695 1 1 46 ARG HH12 H -7.053 6.251 -5.956 1.00 . A A . 46 ARG HH12 1 1 1 696 1 1 46 ARG HH21 H -10.382 7.389 -5.772 1.00 . A A . 46 ARG HH21 1 1 1 697 1 1 46 ARG HH22 H -8.778 7.764 -6.309 1.00 . A A . 46 ARG HH22 1 1 1 698 1 1 46 ARG N N -13.895 4.761 -3.670 1.00 . A A . 46 ARG N 1 1 1 699 1 1 46 ARG NE N -9.842 5.123 -4.791 1.00 . A A . 46 ARG NE 1 1 1 700 1 1 46 ARG NH1 N -7.693 5.625 -5.510 1.00 . A A . 46 ARG NH1 1 1 1 701 1 1 46 ARG NH2 N -9.418 7.138 -5.863 1.00 . A A . 46 ARG NH2 1 1 1 702 1 1 46 ARG O O -14.187 2.027 -2.553 1.00 . A A . 46 ARG O 1 1 1 703 1 1 47 LYS C C -14.921 -0.446 -5.926 1.00 . A A . 47 LYS C 1 1 1 704 1 1 47 LYS CA C -14.981 0.345 -4.618 1.00 . A A . 47 LYS CA 1 1 1 705 1 1 47 LYS CB C -16.405 0.634 -4.139 1.00 . A A . 47 LYS CB 1 1 1 706 1 1 47 LYS CD C -16.708 -0.984 -2.228 1.00 . A A . 47 LYS CD 1 1 1 707 1 1 47 LYS CE C -16.333 -2.461 -2.092 1.00 . A A . 47 LYS CE 1 1 1 708 1 1 47 LYS CG C -17.097 -0.648 -3.669 1.00 . A A . 47 LYS CG 1 1 1 709 1 1 47 LYS H H -14.001 1.822 -5.712 1.00 . A A . 47 LYS H 1 1 1 710 1 1 47 LYS HA H -14.492 -0.239 -3.839 1.00 . A A . 47 LYS HA 1 1 1 711 1 1 47 LYS HB2 H -16.380 1.357 -3.324 1.00 . A A . 47 LYS HB2 1 1 1 712 1 1 47 LYS HB3 H -16.980 1.086 -4.947 1.00 . A A . 47 LYS HB3 1 1 1 713 1 1 47 LYS HD2 H -15.868 -0.362 -1.920 1.00 . A A . 47 LYS HD2 1 1 1 714 1 1 47 LYS HD3 H -17.538 -0.753 -1.560 1.00 . A A . 47 LYS HD3 1 1 1 715 1 1 47 LYS HE2 H -15.745 -2.774 -2.955 1.00 . A A . 47 LYS HE2 1 1 1 716 1 1 47 LYS HE3 H -15.707 -2.603 -1.211 1.00 . A A . 47 LYS HE3 1 1 1 717 1 1 47 LYS HG2 H -18.178 -0.529 -3.740 1.00 . A A . 47 LYS HG2 1 1 1 718 1 1 47 LYS HG3 H -16.824 -1.474 -4.326 1.00 . A A . 47 LYS HG3 1 1 1 719 1 1 47 LYS HZ1 H -17.957 -3.176 -1.078 1.00 . A A . 47 LYS HZ1 1 1 1 720 1 1 47 LYS HZ2 H -18.207 -3.021 -2.684 1.00 . A A . 47 LYS HZ2 1 1 1 721 1 1 47 LYS HZ3 H -17.306 -4.258 -2.113 1.00 . A A . 47 LYS HZ3 1 1 1 722 1 1 47 LYS N N -14.235 1.582 -4.770 1.00 . A A . 47 LYS N 1 1 1 723 1 1 47 LYS NZ N -17.549 -3.297 -1.983 1.00 . A A . 47 LYS NZ 1 1 1 724 1 1 47 LYS O O -15.597 -0.102 -6.895 1.00 . A A . 47 LYS O 1 1 1 725 1 1 48 THR C C -13.379 -3.697 -6.691 1.00 . A A . 48 THR C 1 1 1 726 1 1 48 THR CA C -13.949 -2.333 -7.086 1.00 . A A . 48 THR CA 1 1 1 727 1 1 48 THR CB C -13.081 -1.580 -8.095 1.00 . A A . 48 THR CB 1 1 1 728 1 1 48 THR CG2 C -11.609 -1.530 -7.679 1.00 . A A . 48 THR CG2 1 1 1 729 1 1 48 THR H H -13.561 -1.764 -5.120 1.00 . A A . 48 THR H 1 1 1 730 1 1 48 THR HA H -14.935 -2.512 -7.515 1.00 . A A . 48 THR HA 1 1 1 731 1 1 48 THR HB H -13.470 -0.578 -8.272 1.00 . A A . 48 THR HB 1 1 1 732 1 1 48 THR HG1 H -13.195 -1.860 -10.074 1.00 . A A . 48 THR HG1 1 1 1 733 1 1 48 THR HG21 H -11.175 -0.580 -7.993 1.00 . A A . 48 THR HG21 1 1 1 734 1 1 48 THR HG22 H -11.535 -1.623 -6.596 1.00 . A A . 48 THR HG22 1 1 1 735 1 1 48 THR HG23 H -11.069 -2.350 -8.153 1.00 . A A . 48 THR HG23 1 1 1 736 1 1 48 THR N N -14.106 -1.491 -5.912 1.00 . A A . 48 THR N 1 1 1 737 1 1 48 THR O O -12.466 -3.778 -5.870 1.00 . A A . 48 THR O 1 1 1 738 1 1 48 THR OG1 O -13.087 -2.416 -9.250 1.00 . A A . 48 THR OG1 1 1 1 739 1 1 49 ARG C C -14.540 -7.099 -7.503 1.00 . A A . 49 ARG C 1 1 1 740 1 1 49 ARG CA C -13.498 -6.090 -7.016 1.00 . A A . 49 ARG CA 1 1 1 741 1 1 49 ARG CB C -13.261 -6.296 -5.518 1.00 . A A . 49 ARG CB 1 1 1 742 1 1 49 ARG CD C -11.480 -7.963 -4.877 1.00 . A A . 49 ARG CD 1 1 1 743 1 1 49 ARG CG C -11.774 -6.501 -5.221 1.00 . A A . 49 ARG CG 1 1 1 744 1 1 49 ARG CZ C -11.017 -8.943 -7.120 1.00 . A A . 49 ARG CZ 1 1 1 745 1 1 49 ARG H H -14.681 -4.660 -7.961 1.00 . A A . 49 ARG H 1 1 1 746 1 1 49 ARG HA H -12.562 -6.197 -7.564 1.00 . A A . 49 ARG HA 1 1 1 747 1 1 49 ARG HB2 H -13.630 -5.432 -4.966 1.00 . A A . 49 ARG HB2 1 1 1 748 1 1 49 ARG HB3 H -13.827 -7.161 -5.172 1.00 . A A . 49 ARG HB3 1 1 1 749 1 1 49 ARG HD2 H -10.432 -8.076 -4.601 1.00 . A A . 49 ARG HD2 1 1 1 750 1 1 49 ARG HD3 H -12.071 -8.267 -4.013 1.00 . A A . 49 ARG HD3 1 1 1 751 1 1 49 ARG HE H -12.641 -9.361 -6.006 1.00 . A A . 49 ARG HE 1 1 1 752 1 1 49 ARG HG2 H -11.182 -6.201 -6.086 1.00 . A A . 49 ARG HG2 1 1 1 753 1 1 49 ARG HG3 H -11.473 -5.861 -4.392 1.00 . A A . 49 ARG HG3 1 1 1 754 1 1 49 ARG HH11 H -9.602 -7.644 -6.454 1.00 . A A . 49 ARG HH11 1 1 1 755 1 1 49 ARG HH12 H -9.294 -8.334 -8.013 1.00 . A A . 49 ARG HH12 1 1 1 756 1 1 49 ARG HH21 H -12.235 -10.272 -8.062 1.00 . A A . 49 ARG HH21 1 1 1 757 1 1 49 ARG HH22 H -10.802 -9.839 -8.933 1.00 . A A . 49 ARG HH22 1 1 1 758 1 1 49 ARG N N -13.939 -4.734 -7.294 1.00 . A A . 49 ARG N 1 1 1 759 1 1 49 ARG NE N -11.795 -8.829 -6.035 1.00 . A A . 49 ARG NE 1 1 1 760 1 1 49 ARG NH1 N -9.875 -8.248 -7.203 1.00 . A A . 49 ARG NH1 1 1 1 761 1 1 49 ARG NH2 N -11.382 -9.753 -8.124 1.00 . A A . 49 ARG NH2 1 1 1 762 1 1 49 ARG O O -14.217 -8.016 -8.256 1.00 . A A . 49 ARG O 1 1 1 763 1 1 50 PRO C C -17.338 -7.500 -8.863 1.00 . A A . 50 PRO C 1 1 1 764 1 1 50 PRO CA C -16.894 -7.769 -7.423 1.00 . A A . 50 PRO CA 1 1 1 765 1 1 50 PRO CB C -17.989 -7.502 -6.404 1.00 . A A . 50 PRO CB 1 1 1 766 1 1 50 PRO CD C -16.222 -5.813 -6.149 1.00 . A A . 50 PRO CD 1 1 1 767 1 1 50 PRO CG C -17.654 -6.159 -5.775 1.00 . A A . 50 PRO CG 1 1 1 768 1 1 50 PRO HA H -16.594 -8.723 -7.404 1.00 . A A . 50 PRO HA 1 1 1 769 1 1 50 PRO HB2 H -18.969 -7.476 -6.881 1.00 . A A . 50 PRO HB2 1 1 1 770 1 1 50 PRO HB3 H -18.022 -8.289 -5.651 1.00 . A A . 50 PRO HB3 1 1 1 771 1 1 50 PRO HD2 H -16.165 -4.844 -6.643 1.00 . A A . 50 PRO HD2 1 1 1 772 1 1 50 PRO HD3 H -15.584 -5.760 -5.267 1.00 . A A . 50 PRO HD3 1 1 1 773 1 1 50 PRO HG2 H -18.338 -5.389 -6.132 1.00 . A A . 50 PRO HG2 1 1 1 774 1 1 50 PRO HG3 H -17.765 -6.207 -4.692 1.00 . A A . 50 PRO HG3 1 1 1 775 1 1 50 PRO N N -15.802 -6.889 -7.042 1.00 . A A . 50 PRO N 1 1 1 776 1 1 50 PRO O O -17.349 -8.408 -9.692 1.00 . A A . 50 PRO O 1 1 1 777 1 1 51 ALA C C -19.227 -6.809 -10.918 1.00 . A A . 51 ALA C 1 1 1 778 1 1 51 ALA CA C -18.136 -5.849 -10.439 1.00 . A A . 51 ALA CA 1 1 1 779 1 1 51 ALA CB C -16.937 -5.808 -11.389 1.00 . A A . 51 ALA CB 1 1 1 780 1 1 51 ALA H H -17.680 -5.516 -8.434 1.00 . A A . 51 ALA H 1 1 1 781 1 1 51 ALA HA H -18.555 -4.846 -10.360 1.00 . A A . 51 ALA HA 1 1 1 782 1 1 51 ALA HB1 H -17.197 -6.305 -12.324 1.00 . A A . 51 ALA HB1 1 1 1 783 1 1 51 ALA HB2 H -16.669 -4.772 -11.591 1.00 . A A . 51 ALA HB2 1 1 1 784 1 1 51 ALA HB3 H -16.092 -6.320 -10.928 1.00 . A A . 51 ALA HB3 1 1 1 785 1 1 51 ALA N N -17.693 -6.249 -9.115 1.00 . A A . 51 ALA N 1 1 1 786 1 1 51 ALA O O -19.010 -7.588 -11.845 1.00 . A A . 51 ALA O 1 1 1 787 1 1 52 SER C C -21.097 -9.044 -10.506 1.00 . A A . 52 SER C 1 1 1 788 1 1 52 SER CA C -21.502 -7.572 -10.613 1.00 . A A . 52 SER CA 1 1 1 789 1 1 52 SER CB C -22.012 -7.262 -12.021 1.00 . A A . 52 SER CB 1 1 1 790 1 1 52 SER H H -20.545 -6.085 -9.512 1.00 . A A . 52 SER H 1 1 1 791 1 1 52 SER HA H -22.278 -7.335 -9.885 1.00 . A A . 52 SER HA 1 1 1 792 1 1 52 SER HB2 H -21.299 -7.638 -12.756 1.00 . A A . 52 SER HB2 1 1 1 793 1 1 52 SER HB3 H -22.951 -7.788 -12.191 1.00 . A A . 52 SER HB3 1 1 1 794 1 1 52 SER HG H -22.472 -5.429 -11.363 1.00 . A A . 52 SER HG 1 1 1 795 1 1 52 SER N N -20.376 -6.721 -10.265 1.00 . A A . 52 SER N 1 1 1 796 1 1 52 SER O O -20.610 -9.629 -11.473 1.00 . A A . 52 SER O 1 1 1 797 1 1 52 SER OG O -22.208 -5.865 -12.223 1.00 . A A . 52 SER OG 1 1 1 798 1 1 53 SER C C -21.327 -11.369 -7.637 1.00 . A A . 53 SER C 1 1 1 799 1 1 53 SER CA C -20.978 -10.993 -9.079 1.00 . A A . 53 SER CA 1 1 1 800 1 1 53 SER CB C -19.497 -11.258 -9.354 1.00 . A A . 53 SER CB 1 1 1 801 1 1 53 SER H H -21.711 -9.118 -8.543 1.00 . A A . 53 SER H 1 1 1 802 1 1 53 SER HA H -21.586 -11.564 -9.781 1.00 . A A . 53 SER HA 1 1 1 803 1 1 53 SER HB2 H -19.031 -10.350 -9.735 1.00 . A A . 53 SER HB2 1 1 1 804 1 1 53 SER HB3 H -18.994 -11.507 -8.419 1.00 . A A . 53 SER HB3 1 1 1 805 1 1 53 SER HG H -18.643 -12.045 -10.984 1.00 . A A . 53 SER HG 1 1 1 806 1 1 53 SER N N -21.314 -9.600 -9.324 1.00 . A A . 53 SER N 1 1 1 807 1 1 53 SER O O -20.503 -11.218 -6.736 1.00 . A A . 53 SER O 1 1 1 808 1 1 53 SER OG O -19.309 -12.317 -10.289 1.00 . A A . 53 SER OG 1 1 1 809 1 1 54 LEU C C -24.062 -13.357 -6.296 1.00 . A A . 54 LEU C 1 1 1 810 1 1 54 LEU CA C -23.015 -12.251 -6.147 1.00 . A A . 54 LEU CA 1 1 1 811 1 1 54 LEU CB C -23.514 -11.034 -5.364 1.00 . A A . 54 LEU CB 1 1 1 812 1 1 54 LEU CD1 C -22.847 -9.642 -3.370 1.00 . A A . 54 LEU CD1 1 1 1 813 1 1 54 LEU CD2 C -24.405 -11.623 -3.079 1.00 . A A . 54 LEU CD2 1 1 1 814 1 1 54 LEU CG C -23.226 -11.040 -3.861 1.00 . A A . 54 LEU CG 1 1 1 815 1 1 54 LEU H H -23.212 -11.971 -8.202 1.00 . A A . 54 LEU H 1 1 1 816 1 1 54 LEU HA H -22.160 -12.654 -5.605 1.00 . A A . 54 LEU HA 1 1 1 817 1 1 54 LEU HB2 H -23.065 -10.140 -5.796 1.00 . A A . 54 LEU HB2 1 1 1 818 1 1 54 LEU HB3 H -24.591 -10.951 -5.507 1.00 . A A . 54 LEU HB3 1 1 1 819 1 1 54 LEU HD11 H -23.708 -9.182 -2.884 1.00 . A A . 54 LEU HD11 1 1 1 820 1 1 54 LEU HD12 H -22.025 -9.716 -2.658 1.00 . A A . 54 LEU HD12 1 1 1 821 1 1 54 LEU HD13 H -22.539 -9.030 -4.218 1.00 . A A . 54 LEU HD13 1 1 1 822 1 1 54 LEU HD21 H -25.324 -11.481 -3.648 1.00 . A A . 54 LEU HD21 1 1 1 823 1 1 54 LEU HD22 H -24.240 -12.688 -2.914 1.00 . A A . 54 LEU HD22 1 1 1 824 1 1 54 LEU HD23 H -24.490 -11.115 -2.119 1.00 . A A . 54 LEU HD23 1 1 1 825 1 1 54 LEU HG H -22.368 -11.688 -3.680 1.00 . A A . 54 LEU HG 1 1 1 826 1 1 54 LEU N N -22.548 -11.851 -7.464 1.00 . A A . 54 LEU N 1 1 1 827 1 1 54 LEU O O -25.154 -13.118 -6.808 1.00 . A A . 54 LEU O 1 1 1 828 1 1 55 SER C C -23.856 -16.950 -5.447 1.00 . A A . 55 SER C 1 1 1 829 1 1 55 SER CA C -24.583 -15.688 -5.913 1.00 . A A . 55 SER CA 1 1 1 830 1 1 55 SER CB C -25.117 -15.877 -7.335 1.00 . A A . 55 SER CB 1 1 1 831 1 1 55 SER H H -22.800 -14.729 -5.422 1.00 . A A . 55 SER H 1 1 1 832 1 1 55 SER HA H -25.410 -15.453 -5.243 1.00 . A A . 55 SER HA 1 1 1 833 1 1 55 SER HB2 H -24.846 -15.013 -7.942 1.00 . A A . 55 SER HB2 1 1 1 834 1 1 55 SER HB3 H -24.642 -16.747 -7.788 1.00 . A A . 55 SER HB3 1 1 1 835 1 1 55 SER HG H -26.786 -16.725 -8.043 1.00 . A A . 55 SER HG 1 1 1 836 1 1 55 SER N N -23.691 -14.544 -5.838 1.00 . A A . 55 SER N 1 1 1 837 1 1 55 SER O O -24.253 -17.572 -4.462 1.00 . A A . 55 SER O 1 1 1 838 1 1 55 SER OG O -26.532 -16.044 -7.355 1.00 . A A . 55 SER OG 1 1 1 839 1 1 56 ARG C C -21.172 -18.214 -4.602 1.00 . A A . 56 ARG C 1 1 1 840 1 1 56 ARG CA C -22.019 -18.470 -5.850 1.00 . A A . 56 ARG CA 1 1 1 841 1 1 56 ARG CB C -21.100 -18.859 -7.011 1.00 . A A . 56 ARG CB 1 1 1 842 1 1 56 ARG CD C -18.745 -17.982 -6.801 1.00 . A A . 56 ARG CD 1 1 1 843 1 1 56 ARG CG C -20.144 -17.716 -7.359 1.00 . A A . 56 ARG CG 1 1 1 844 1 1 56 ARG CZ C -16.821 -19.457 -7.380 1.00 . A A . 56 ARG CZ 1 1 1 845 1 1 56 ARG H H -22.489 -16.782 -6.976 1.00 . A A . 56 ARG H 1 1 1 846 1 1 56 ARG HA H -22.754 -19.255 -5.671 1.00 . A A . 56 ARG HA 1 1 1 847 1 1 56 ARG HB2 H -20.528 -19.748 -6.745 1.00 . A A . 56 ARG HB2 1 1 1 848 1 1 56 ARG HB3 H -21.700 -19.115 -7.884 1.00 . A A . 56 ARG HB3 1 1 1 849 1 1 56 ARG HD2 H -18.171 -17.056 -6.778 1.00 . A A . 56 ARG HD2 1 1 1 850 1 1 56 ARG HD3 H -18.816 -18.339 -5.773 1.00 . A A . 56 ARG HD3 1 1 1 851 1 1 56 ARG HE H -18.526 -19.337 -8.443 1.00 . A A . 56 ARG HE 1 1 1 852 1 1 56 ARG HG2 H -20.092 -17.598 -8.442 1.00 . A A . 56 ARG HG2 1 1 1 853 1 1 56 ARG HG3 H -20.529 -16.779 -6.955 1.00 . A A . 56 ARG HG3 1 1 1 854 1 1 56 ARG HH11 H -16.558 -18.337 -5.703 1.00 . A A . 56 ARG HH11 1 1 1 855 1 1 56 ARG HH12 H -15.229 -19.367 -6.118 1.00 . A A . 56 ARG HH12 1 1 1 856 1 1 56 ARG HH21 H -16.773 -20.696 -8.991 1.00 . A A . 56 ARG HH21 1 1 1 857 1 1 56 ARG HH22 H -15.352 -20.718 -8.001 1.00 . A A . 56 ARG HH22 1 1 1 858 1 1 56 ARG N N -22.805 -17.293 -6.177 1.00 . A A . 56 ARG N 1 1 1 859 1 1 56 ARG NE N -18.049 -18.987 -7.636 1.00 . A A . 56 ARG NE 1 1 1 860 1 1 56 ARG NH1 N -16.145 -19.016 -6.310 1.00 . A A . 56 ARG NH1 1 1 1 861 1 1 56 ARG NH2 N -16.269 -20.367 -8.193 1.00 . A A . 56 ARG NH2 1 1 1 862 1 1 56 ARG O O -20.619 -17.128 -4.435 1.00 . A A . 56 ARG O 1 1 1 863 1 1 57 PRO C C -18.823 -19.239 -2.794 1.00 . A A . 57 PRO C 1 1 1 864 1 1 57 PRO CA C -20.324 -19.158 -2.508 1.00 . A A . 57 PRO CA 1 1 1 865 1 1 57 PRO CB C -20.825 -20.296 -1.634 1.00 . A A . 57 PRO CB 1 1 1 866 1 1 57 PRO CD C -21.736 -20.560 -3.901 1.00 . A A . 57 PRO CD 1 1 1 867 1 1 57 PRO CG C -21.519 -21.269 -2.574 1.00 . A A . 57 PRO CG 1 1 1 868 1 1 57 PRO HA H -20.473 -18.268 -2.077 1.00 . A A . 57 PRO HA 1 1 1 869 1 1 57 PRO HB2 H -20.000 -20.780 -1.111 1.00 . A A . 57 PRO HB2 1 1 1 870 1 1 57 PRO HB3 H -21.514 -19.931 -0.873 1.00 . A A . 57 PRO HB3 1 1 1 871 1 1 57 PRO HD2 H -21.293 -21.119 -4.725 1.00 . A A . 57 PRO HD2 1 1 1 872 1 1 57 PRO HD3 H -22.798 -20.453 -4.123 1.00 . A A . 57 PRO HD3 1 1 1 873 1 1 57 PRO HG2 H -20.911 -22.163 -2.714 1.00 . A A . 57 PRO HG2 1 1 1 874 1 1 57 PRO HG3 H -22.471 -21.593 -2.154 1.00 . A A . 57 PRO HG3 1 1 1 875 1 1 57 PRO N N -21.095 -19.259 -3.736 1.00 . A A . 57 PRO N 1 1 1 876 1 1 57 PRO O O -18.314 -20.297 -3.160 1.00 . A A . 57 PRO O 1 1 1 877 1 1 58 SER C C -15.973 -18.113 -1.519 1.00 . A A . 58 SER C 1 1 1 878 1 1 58 SER CA C -16.725 -18.038 -2.850 1.00 . A A . 58 SER CA 1 1 1 879 1 1 58 SER CB C -16.352 -16.757 -3.599 1.00 . A A . 58 SER CB 1 1 1 880 1 1 58 SER H H -18.579 -17.252 -2.317 1.00 . A A . 58 SER H 1 1 1 881 1 1 58 SER HA H -16.492 -18.902 -3.471 1.00 . A A . 58 SER HA 1 1 1 882 1 1 58 SER HB2 H -15.317 -16.823 -3.936 1.00 . A A . 58 SER HB2 1 1 1 883 1 1 58 SER HB3 H -16.972 -16.665 -4.490 1.00 . A A . 58 SER HB3 1 1 1 884 1 1 58 SER HG H -17.002 -15.833 -1.947 1.00 . A A . 58 SER HG 1 1 1 885 1 1 58 SER N N -18.157 -18.108 -2.615 1.00 . A A . 58 SER N 1 1 1 886 1 1 58 SER O O -16.587 -18.246 -0.462 1.00 . A A . 58 SER O 1 1 1 887 1 1 58 SER OG O -16.513 -15.597 -2.787 1.00 . A A . 58 SER OG 1 1 1 888 1 1 59 GLN C C -13.721 -16.700 0.220 1.00 . A A . 59 GLN C 1 1 1 889 1 1 59 GLN CA C -13.812 -18.081 -0.433 1.00 . A A . 59 GLN CA 1 1 1 890 1 1 59 GLN CB C -12.421 -18.618 -0.776 1.00 . A A . 59 GLN CB 1 1 1 891 1 1 59 GLN CD C -11.910 -18.058 -3.181 1.00 . A A . 59 GLN CD 1 1 1 892 1 1 59 GLN CG C -11.683 -17.667 -1.719 1.00 . A A . 59 GLN CG 1 1 1 893 1 1 59 GLN H H -14.163 -17.917 -2.480 1.00 . A A . 59 GLN H 1 1 1 894 1 1 59 GLN HA H -14.308 -18.778 0.242 1.00 . A A . 59 GLN HA 1 1 1 895 1 1 59 GLN HB2 H -11.843 -18.751 0.139 1.00 . A A . 59 GLN HB2 1 1 1 896 1 1 59 GLN HB3 H -12.511 -19.600 -1.241 1.00 . A A . 59 GLN HB3 1 1 1 897 1 1 59 GLN HE21 H -13.162 -16.477 -3.360 1.00 . A A . 59 GLN HE21 1 1 1 898 1 1 59 GLN HE22 H -12.959 -17.428 -4.794 1.00 . A A . 59 GLN HE22 1 1 1 899 1 1 59 GLN HG2 H -12.027 -16.646 -1.555 1.00 . A A . 59 GLN HG2 1 1 1 900 1 1 59 GLN HG3 H -10.616 -17.683 -1.496 1.00 . A A . 59 GLN HG3 1 1 1 901 1 1 59 GLN N N -14.655 -18.025 -1.616 1.00 . A A . 59 GLN N 1 1 1 902 1 1 59 GLN NE2 N -12.746 -17.255 -3.832 1.00 . A A . 59 GLN NE2 1 1 1 903 1 1 59 GLN O O -13.825 -15.680 -0.460 1.00 . A A . 59 GLN O 1 1 1 904 1 1 59 GLN OE1 O -11.363 -19.025 -3.684 1.00 . A A . 59 GLN OE1 1 1 1 905 1 1 60 PRO C C -12.058 -14.808 2.088 1.00 . A A . 60 PRO C 1 1 1 906 1 1 60 PRO CA C -13.416 -15.474 2.317 1.00 . A A . 60 PRO CA 1 1 1 907 1 1 60 PRO CB C -13.645 -15.873 3.766 1.00 . A A . 60 PRO CB 1 1 1 908 1 1 60 PRO CD C -13.394 -17.902 2.403 1.00 . A A . 60 PRO CD 1 1 1 909 1 1 60 PRO CG C -13.409 -17.373 3.828 1.00 . A A . 60 PRO CG 1 1 1 910 1 1 60 PRO HA H -14.100 -14.816 2.001 1.00 . A A . 60 PRO HA 1 1 1 911 1 1 60 PRO HB2 H -12.962 -15.343 4.430 1.00 . A A . 60 PRO HB2 1 1 1 912 1 1 60 PRO HB3 H -14.657 -15.623 4.085 1.00 . A A . 60 PRO HB3 1 1 1 913 1 1 60 PRO HD2 H -12.470 -18.439 2.189 1.00 . A A . 60 PRO HD2 1 1 1 914 1 1 60 PRO HD3 H -14.215 -18.598 2.230 1.00 . A A . 60 PRO HD3 1 1 1 915 1 1 60 PRO HG2 H -12.465 -17.591 4.326 1.00 . A A . 60 PRO HG2 1 1 1 916 1 1 60 PRO HG3 H -14.195 -17.860 4.407 1.00 . A A . 60 PRO HG3 1 1 1 917 1 1 60 PRO N N -13.522 -16.713 1.565 1.00 . A A . 60 PRO N 1 1 1 918 1 1 60 PRO O O -11.101 -15.076 2.813 1.00 . A A . 60 PRO O 1 1 1 919 1 1 61 SER C C -10.756 -11.895 1.457 1.00 . A A . 61 SER C 1 1 1 920 1 1 61 SER CA C -10.791 -13.247 0.743 1.00 . A A . 61 SER CA 1 1 1 921 1 1 61 SER CB C -10.662 -13.053 -0.769 1.00 . A A . 61 SER CB 1 1 1 922 1 1 61 SER H H -12.799 -13.741 0.492 1.00 . A A . 61 SER H 1 1 1 923 1 1 61 SER HA H -9.984 -13.888 1.097 1.00 . A A . 61 SER HA 1 1 1 924 1 1 61 SER HB2 H -9.942 -12.261 -0.973 1.00 . A A . 61 SER HB2 1 1 1 925 1 1 61 SER HB3 H -10.269 -13.965 -1.219 1.00 . A A . 61 SER HB3 1 1 1 926 1 1 61 SER HG H -12.408 -13.562 -1.604 1.00 . A A . 61 SER HG 1 1 1 927 1 1 61 SER N N -12.017 -13.954 1.077 1.00 . A A . 61 SER N 1 1 1 928 1 1 61 SER O O -10.873 -10.849 0.819 1.00 . A A . 61 SER O 1 1 1 929 1 1 61 SER OG O -11.910 -12.726 -1.374 1.00 . A A . 61 SER OG 1 1 1 930 1 1 62 ARG C C -9.607 -9.724 2.935 1.00 . A A . 62 ARG C 1 1 1 931 1 1 62 ARG CA C -10.542 -10.751 3.577 1.00 . A A . 62 ARG CA 1 1 1 932 1 1 62 ARG CB C -10.055 -11.058 4.995 1.00 . A A . 62 ARG CB 1 1 1 933 1 1 62 ARG CD C -11.462 -9.890 6.732 1.00 . A A . 62 ARG CD 1 1 1 934 1 1 62 ARG CG C -11.233 -11.192 5.962 1.00 . A A . 62 ARG CG 1 1 1 935 1 1 62 ARG CZ C -11.366 -10.621 9.112 1.00 . A A . 62 ARG CZ 1 1 1 936 1 1 62 ARG H H -10.499 -12.813 3.281 1.00 . A A . 62 ARG H 1 1 1 937 1 1 62 ARG HA H -11.569 -10.387 3.601 1.00 . A A . 62 ARG HA 1 1 1 938 1 1 62 ARG HB2 H -9.474 -11.980 4.993 1.00 . A A . 62 ARG HB2 1 1 1 939 1 1 62 ARG HB3 H -9.390 -10.263 5.334 1.00 . A A . 62 ARG HB3 1 1 1 940 1 1 62 ARG HD2 H -10.517 -9.363 6.860 1.00 . A A . 62 ARG HD2 1 1 1 941 1 1 62 ARG HD3 H -12.119 -9.233 6.163 1.00 . A A . 62 ARG HD3 1 1 1 942 1 1 62 ARG HE H -13.045 -10.043 8.163 1.00 . A A . 62 ARG HE 1 1 1 943 1 1 62 ARG HG2 H -12.134 -11.455 5.409 1.00 . A A . 62 ARG HG2 1 1 1 944 1 1 62 ARG HG3 H -11.041 -12.005 6.663 1.00 . A A . 62 ARG HG3 1 1 1 945 1 1 62 ARG HH11 H -9.578 -10.644 8.145 1.00 . A A . 62 ARG HH11 1 1 1 946 1 1 62 ARG HH12 H -9.527 -11.150 9.801 1.00 . A A . 62 ARG HH12 1 1 1 947 1 1 62 ARG HH21 H -12.979 -10.710 10.348 1.00 . A A . 62 ARG HH21 1 1 1 948 1 1 62 ARG HH22 H -11.475 -11.188 11.062 1.00 . A A . 62 ARG HH22 1 1 1 949 1 1 62 ARG N N -10.594 -11.958 2.770 1.00 . A A . 62 ARG N 1 1 1 950 1 1 62 ARG NE N -12.061 -10.182 8.053 1.00 . A A . 62 ARG NE 1 1 1 951 1 1 62 ARG NH1 N -10.046 -10.822 9.011 1.00 . A A . 62 ARG NH1 1 1 1 952 1 1 62 ARG NH2 N -11.993 -10.860 10.272 1.00 . A A . 62 ARG NH2 1 1 1 953 1 1 62 ARG O O -8.387 -9.853 3.017 1.00 . A A . 62 ARG O 1 1 1 954 1 1 63 ILE C C -9.584 -6.381 2.459 1.00 . A A . 63 ILE C 1 1 1 955 1 1 63 ILE CA C -9.454 -7.677 1.656 1.00 . A A . 63 ILE CA 1 1 1 956 1 1 63 ILE CB C -9.881 -7.539 0.193 1.00 . A A . 63 ILE CB 1 1 1 957 1 1 63 ILE CD1 C -7.892 -8.204 -1.208 1.00 . A A . 63 ILE CD1 1 1 1 958 1 1 63 ILE CG1 C -9.255 -8.639 -0.666 1.00 . A A . 63 ILE CG1 1 1 1 959 1 1 63 ILE CG2 C -9.560 -6.142 -0.342 1.00 . A A . 63 ILE CG2 1 1 1 960 1 1 63 ILE H H -11.210 -8.628 2.250 1.00 . A A . 63 ILE H 1 1 1 961 1 1 63 ILE HA H -8.408 -7.982 1.660 1.00 . A A . 63 ILE HA 1 1 1 962 1 1 63 ILE HB H -10.962 -7.664 0.140 1.00 . A A . 63 ILE HB 1 1 1 963 1 1 63 ILE HD11 H -7.264 -9.081 -1.360 1.00 . A A . 63 ILE HD11 1 1 1 964 1 1 63 ILE HD12 H -8.027 -7.685 -2.157 1.00 . A A . 63 ILE HD12 1 1 1 965 1 1 63 ILE HD13 H -7.414 -7.534 -0.493 1.00 . A A . 63 ILE HD13 1 1 1 966 1 1 63 ILE HG12 H -9.142 -9.548 -0.074 1.00 . A A . 63 ILE HG12 1 1 1 967 1 1 63 ILE HG13 H -9.920 -8.880 -1.496 1.00 . A A . 63 ILE HG13 1 1 1 968 1 1 63 ILE HG21 H -8.555 -5.856 -0.033 1.00 . A A . 63 ILE HG21 1 1 1 969 1 1 63 ILE HG22 H -9.618 -6.148 -1.430 1.00 . A A . 63 ILE HG22 1 1 1 970 1 1 63 ILE HG23 H -10.280 -5.426 0.056 1.00 . A A . 63 ILE HG23 1 1 1 971 1 1 63 ILE N N -10.216 -8.726 2.312 1.00 . A A . 63 ILE N 1 1 1 972 1 1 63 ILE O O -10.686 -5.989 2.839 1.00 . A A . 63 ILE O 1 1 1 973 1 1 64 VAL C C -7.366 -3.573 2.837 1.00 . A A . 64 VAL C 1 1 1 974 1 1 64 VAL CA C -8.414 -4.507 3.445 1.00 . A A . 64 VAL CA 1 1 1 975 1 1 64 VAL CB C -8.169 -4.796 4.927 1.00 . A A . 64 VAL CB 1 1 1 976 1 1 64 VAL CG1 C -7.984 -3.498 5.715 1.00 . A A . 64 VAL CG1 1 1 1 977 1 1 64 VAL CG2 C -9.302 -5.639 5.516 1.00 . A A . 64 VAL CG2 1 1 1 978 1 1 64 VAL H H -7.549 -6.076 2.381 1.00 . A A . 64 VAL H 1 1 1 979 1 1 64 VAL HA H -9.395 -4.043 3.349 1.00 . A A . 64 VAL HA 1 1 1 980 1 1 64 VAL HB H -7.247 -5.372 5.008 1.00 . A A . 64 VAL HB 1 1 1 981 1 1 64 VAL HG11 H -7.787 -2.679 5.025 1.00 . A A . 64 VAL HG11 1 1 1 982 1 1 64 VAL HG12 H -8.891 -3.285 6.282 1.00 . A A . 64 VAL HG12 1 1 1 983 1 1 64 VAL HG13 H -7.144 -3.606 6.401 1.00 . A A . 64 VAL HG13 1 1 1 984 1 1 64 VAL HG21 H -10.255 -5.304 5.105 1.00 . A A . 64 VAL HG21 1 1 1 985 1 1 64 VAL HG22 H -9.145 -6.688 5.261 1.00 . A A . 64 VAL HG22 1 1 1 986 1 1 64 VAL HG23 H -9.313 -5.527 6.600 1.00 . A A . 64 VAL HG23 1 1 1 987 1 1 64 VAL N N -8.442 -5.751 2.694 1.00 . A A . 64 VAL N 1 1 1 988 1 1 64 VAL O O -6.268 -4.007 2.491 1.00 . A A . 64 VAL O 1 1 1 989 1 1 65 GLU C C -5.918 -0.760 3.249 1.00 . A A . 65 GLU C 1 1 1 990 1 1 65 GLU CA C -6.847 -1.308 2.164 1.00 . A A . 65 GLU CA 1 1 1 991 1 1 65 GLU CB C -7.636 -0.180 1.497 1.00 . A A . 65 GLU CB 1 1 1 992 1 1 65 GLU CD C -8.646 0.640 -0.664 1.00 . A A . 65 GLU CD 1 1 1 993 1 1 65 GLU CG C -7.712 -0.385 -0.018 1.00 . A A . 65 GLU CG 1 1 1 994 1 1 65 GLU H H -8.636 -1.963 3.008 1.00 . A A . 65 GLU H 1 1 1 995 1 1 65 GLU HA H -6.264 -1.833 1.407 1.00 . A A . 65 GLU HA 1 1 1 996 1 1 65 GLU HB2 H -8.643 -0.139 1.912 1.00 . A A . 65 GLU HB2 1 1 1 997 1 1 65 GLU HB3 H -7.163 0.778 1.714 1.00 . A A . 65 GLU HB3 1 1 1 998 1 1 65 GLU HG2 H -6.715 -0.298 -0.450 1.00 . A A . 65 GLU HG2 1 1 1 999 1 1 65 GLU HG3 H -8.066 -1.393 -0.234 1.00 . A A . 65 GLU HG3 1 1 1 1000 1 1 65 GLU N N -7.741 -2.307 2.725 1.00 . A A . 65 GLU N 1 1 1 1001 1 1 65 GLU O O -6.374 -0.358 4.318 1.00 . A A . 65 GLU O 1 1 1 1002 1 1 65 GLU OE1 O -8.949 1.641 0.019 1.00 . A A . 65 GLU OE1 1 1 1 1003 1 1 65 GLU OE2 O -9.036 0.398 -1.827 1.00 . A A . 65 GLU OE2 1 1 1 1004 1 1 66 CYS C C -2.802 0.804 3.165 1.00 . A A . 66 CYS C 1 1 1 1005 1 1 66 CYS CA C -3.632 -0.270 3.870 1.00 . A A . 66 CYS CA 1 1 1 1006 1 1 66 CYS CB C -2.758 -1.402 4.413 1.00 . A A . 66 CYS CB 1 1 1 1007 1 1 66 CYS H H -4.267 -1.090 2.064 1.00 . A A . 66 CYS H 1 1 1 1008 1 1 66 CYS HA H -4.176 0.154 4.714 1.00 . A A . 66 CYS HA 1 1 1 1009 1 1 66 CYS HB2 H -1.990 -1.661 3.684 1.00 . A A . 66 CYS HB2 1 1 1 1010 1 1 66 CYS HB3 H -2.243 -1.074 5.316 1.00 . A A . 66 CYS HB3 1 1 1 1011 1 1 66 CYS HG H -3.376 -3.592 3.743 1.00 . A A . 66 CYS HG 1 1 1 1012 1 1 66 CYS N N -4.630 -0.762 2.936 1.00 . A A . 66 CYS N 1 1 1 1013 1 1 66 CYS O O -2.525 0.696 1.971 1.00 . A A . 66 CYS O 1 1 1 1014 1 1 66 CYS SG S -3.790 -2.868 4.779 1.00 . A A . 66 CYS SG 1 1 1 1015 1 1 67 LEU C C -0.149 2.564 3.519 1.00 . A A . 67 LEU C 1 1 1 1016 1 1 67 LEU CA C -1.634 2.910 3.396 1.00 . A A . 67 LEU CA 1 1 1 1017 1 1 67 LEU CB C -2.016 4.230 4.069 1.00 . A A . 67 LEU CB 1 1 1 1018 1 1 67 LEU CD1 C -2.038 5.598 1.950 1.00 . A A . 67 LEU CD1 1 1 1 1019 1 1 67 LEU CD2 C -1.863 6.743 4.207 1.00 . A A . 67 LEU CD2 1 1 1 1020 1 1 67 LEU CG C -1.512 5.502 3.384 1.00 . A A . 67 LEU CG 1 1 1 1021 1 1 67 LEU H H -2.657 1.898 4.902 1.00 . A A . 67 LEU H 1 1 1 1022 1 1 67 LEU HA H -1.881 3.004 2.338 1.00 . A A . 67 LEU HA 1 1 1 1023 1 1 67 LEU HB2 H -3.103 4.281 4.132 1.00 . A A . 67 LEU HB2 1 1 1 1024 1 1 67 LEU HB3 H -1.638 4.217 5.091 1.00 . A A . 67 LEU HB3 1 1 1 1025 1 1 67 LEU HD11 H -2.630 6.506 1.840 1.00 . A A . 67 LEU HD11 1 1 1 1026 1 1 67 LEU HD12 H -1.197 5.626 1.257 1.00 . A A . 67 LEU HD12 1 1 1 1027 1 1 67 LEU HD13 H -2.659 4.729 1.732 1.00 . A A . 67 LEU HD13 1 1 1 1028 1 1 67 LEU HD21 H -2.483 6.454 5.056 1.00 . A A . 67 LEU HD21 1 1 1 1029 1 1 67 LEU HD22 H -0.947 7.211 4.568 1.00 . A A . 67 LEU HD22 1 1 1 1030 1 1 67 LEU HD23 H -2.410 7.450 3.583 1.00 . A A . 67 LEU HD23 1 1 1 1031 1 1 67 LEU HG H -0.425 5.451 3.326 1.00 . A A . 67 LEU HG 1 1 1 1032 1 1 67 LEU N N -2.428 1.817 3.932 1.00 . A A . 67 LEU N 1 1 1 1033 1 1 67 LEU O O 0.368 2.416 4.625 1.00 . A A . 67 LEU O 1 1 1 1034 1 1 68 ILE C C 2.619 3.050 1.342 1.00 . A A . 68 ILE C 1 1 1 1035 1 1 68 ILE CA C 1.911 2.122 2.332 1.00 . A A . 68 ILE CA 1 1 1 1036 1 1 68 ILE CB C 2.112 0.635 2.032 1.00 . A A . 68 ILE CB 1 1 1 1037 1 1 68 ILE CD1 C 0.677 0.876 -0.028 1.00 . A A . 68 ILE CD1 1 1 1 1038 1 1 68 ILE CG1 C 2.004 0.359 0.531 1.00 . A A . 68 ILE CG1 1 1 1 1039 1 1 68 ILE CG2 C 1.141 -0.224 2.844 1.00 . A A . 68 ILE CG2 1 1 1 1040 1 1 68 ILE H H 0.068 2.570 1.471 1.00 . A A . 68 ILE H 1 1 1 1041 1 1 68 ILE HA H 2.314 2.307 3.327 1.00 . A A . 68 ILE HA 1 1 1 1042 1 1 68 ILE HB H 3.121 0.358 2.338 1.00 . A A . 68 ILE HB 1 1 1 1043 1 1 68 ILE HD11 H -0.119 0.687 0.692 1.00 . A A . 68 ILE HD11 1 1 1 1044 1 1 68 ILE HD12 H 0.753 1.947 -0.212 1.00 . A A . 68 ILE HD12 1 1 1 1045 1 1 68 ILE HD13 H 0.451 0.362 -0.962 1.00 . A A . 68 ILE HD13 1 1 1 1046 1 1 68 ILE HG12 H 2.833 0.837 0.009 1.00 . A A . 68 ILE HG12 1 1 1 1047 1 1 68 ILE HG13 H 2.087 -0.712 0.347 1.00 . A A . 68 ILE HG13 1 1 1 1048 1 1 68 ILE HG21 H 0.326 -0.557 2.201 1.00 . A A . 68 ILE HG21 1 1 1 1049 1 1 68 ILE HG22 H 1.668 -1.092 3.240 1.00 . A A . 68 ILE HG22 1 1 1 1050 1 1 68 ILE HG23 H 0.737 0.364 3.668 1.00 . A A . 68 ILE HG23 1 1 1 1051 1 1 68 ILE N N 0.496 2.447 2.367 1.00 . A A . 68 ILE N 1 1 1 1052 1 1 68 ILE O O 2.003 3.542 0.398 1.00 . A A . 68 ILE O 1 1 1 1053 1 1 69 GLY C C 6.058 4.422 1.372 1.00 . A A . 69 GLY C 1 1 1 1054 1 1 69 GLY CA C 4.701 4.121 0.735 1.00 . A A . 69 GLY CA 1 1 1 1055 1 1 69 GLY H H 4.396 2.856 2.362 1.00 . A A . 69 GLY H 1 1 1 1056 1 1 69 GLY HA2 H 4.847 3.640 -0.233 1.00 . A A . 69 GLY HA2 1 1 1 1057 1 1 69 GLY HA3 H 4.166 5.052 0.550 1.00 . A A . 69 GLY HA3 1 1 1 1058 1 1 69 GLY N N 3.903 3.260 1.592 1.00 . A A . 69 GLY N 1 1 1 1059 1 1 69 GLY O O 6.486 3.725 2.291 1.00 . A A . 69 GLY O 1 1 1 1060 1 1 70 ASP C C 8.016 7.380 1.571 1.00 . A A . 70 ASP C 1 1 1 1061 1 1 70 ASP CA C 8.000 5.864 1.366 1.00 . A A . 70 ASP CA 1 1 1 1062 1 1 70 ASP CB C 9.111 5.510 0.375 1.00 . A A . 70 ASP CB 1 1 1 1063 1 1 70 ASP CG C 10.461 5.173 1.012 1.00 . A A . 70 ASP CG 1 1 1 1064 1 1 70 ASP H H 6.345 6.024 0.111 1.00 . A A . 70 ASP H 1 1 1 1065 1 1 70 ASP HA H 8.126 5.316 2.299 1.00 . A A . 70 ASP HA 1 1 1 1066 1 1 70 ASP HB2 H 8.786 4.660 -0.224 1.00 . A A . 70 ASP HB2 1 1 1 1067 1 1 70 ASP HB3 H 9.248 6.348 -0.309 1.00 . A A . 70 ASP HB3 1 1 1 1068 1 1 70 ASP N N 6.699 5.462 0.858 1.00 . A A . 70 ASP N 1 1 1 1069 1 1 70 ASP O O 7.015 8.054 1.330 1.00 . A A . 70 ASP O 1 1 1 1070 1 1 70 ASP OD1 O 10.546 5.281 2.254 1.00 . A A . 70 ASP OD1 1 1 1 1071 1 1 70 ASP OD2 O 11.377 4.813 0.241 1.00 . A A . 70 ASP OD2 1 1 1 1072 1 1 71 GLU C C 8.740 10.101 1.091 1.00 . A A . 71 GLU C 1 1 1 1073 1 1 71 GLU CA C 9.322 9.298 2.256 1.00 . A A . 71 GLU CA 1 1 1 1074 1 1 71 GLU CB C 10.791 9.654 2.488 1.00 . A A . 71 GLU CB 1 1 1 1075 1 1 71 GLU CD C 13.114 9.119 1.663 1.00 . A A . 71 GLU CD 1 1 1 1076 1 1 71 GLU CG C 11.644 9.285 1.272 1.00 . A A . 71 GLU CG 1 1 1 1077 1 1 71 GLU H H 9.972 7.319 2.209 1.00 . A A . 71 GLU H 1 1 1 1078 1 1 71 GLU HA H 8.756 9.502 3.165 1.00 . A A . 71 GLU HA 1 1 1 1079 1 1 71 GLU HB2 H 10.883 10.721 2.691 1.00 . A A . 71 GLU HB2 1 1 1 1080 1 1 71 GLU HB3 H 11.162 9.129 3.369 1.00 . A A . 71 GLU HB3 1 1 1 1081 1 1 71 GLU HG2 H 11.274 8.359 0.832 1.00 . A A . 71 GLU HG2 1 1 1 1082 1 1 71 GLU HG3 H 11.551 10.059 0.511 1.00 . A A . 71 GLU HG3 1 1 1 1083 1 1 71 GLU N N 9.163 7.874 2.015 1.00 . A A . 71 GLU N 1 1 1 1084 1 1 71 GLU O O 8.096 11.128 1.301 1.00 . A A . 71 GLU O 1 1 1 1085 1 1 71 GLU OE1 O 13.732 10.153 1.999 1.00 . A A . 71 GLU OE1 1 1 1 1086 1 1 71 GLU OE2 O 13.586 7.963 1.618 1.00 . A A . 71 GLU OE2 1 1 1 1087 1 1 72 THR C C 6.985 10.473 -1.222 1.00 . A A . 72 THR C 1 1 1 1088 1 1 72 THR CA C 8.498 10.262 -1.310 1.00 . A A . 72 THR CA 1 1 1 1089 1 1 72 THR CB C 8.925 9.426 -2.518 1.00 . A A . 72 THR CB 1 1 1 1090 1 1 72 THR CG2 C 10.443 9.412 -2.713 1.00 . A A . 72 THR CG2 1 1 1 1091 1 1 72 THR H H 9.513 8.768 -0.273 1.00 . A A . 72 THR H 1 1 1 1092 1 1 72 THR HA H 8.955 11.250 -1.371 1.00 . A A . 72 THR HA 1 1 1 1093 1 1 72 THR HB H 8.420 9.763 -3.423 1.00 . A A . 72 THR HB 1 1 1 1094 1 1 72 THR HG1 H 8.105 7.637 -2.877 1.00 . A A . 72 THR HG1 1 1 1 1095 1 1 72 THR HG21 H 10.802 10.433 -2.841 1.00 . A A . 72 THR HG21 1 1 1 1096 1 1 72 THR HG22 H 10.918 8.967 -1.838 1.00 . A A . 72 THR HG22 1 1 1 1097 1 1 72 THR HG23 H 10.690 8.826 -3.598 1.00 . A A . 72 THR HG23 1 1 1 1098 1 1 72 THR N N 8.989 9.603 -0.112 1.00 . A A . 72 THR N 1 1 1 1099 1 1 72 THR O O 6.525 11.566 -0.897 1.00 . A A . 72 THR O 1 1 1 1100 1 1 72 THR OG1 O 8.611 8.088 -2.143 1.00 . A A . 72 THR OG1 1 1 1 1101 1 1 73 GLY C C 4.217 8.125 -1.016 1.00 . A A . 73 GLY C 1 1 1 1102 1 1 73 GLY CA C 4.802 9.462 -1.474 1.00 . A A . 73 GLY CA 1 1 1 1103 1 1 73 GLY H H 6.636 8.522 -1.779 1.00 . A A . 73 GLY H 1 1 1 1104 1 1 73 GLY HA2 H 4.484 10.254 -0.796 1.00 . A A . 73 GLY HA2 1 1 1 1105 1 1 73 GLY HA3 H 4.415 9.713 -2.462 1.00 . A A . 73 GLY HA3 1 1 1 1106 1 1 73 GLY N N 6.254 9.408 -1.516 1.00 . A A . 73 GLY N 1 1 1 1107 1 1 73 GLY O O 4.954 7.221 -0.625 1.00 . A A . 73 GLY O 1 1 1 1108 1 1 74 CYS C C 1.140 6.510 -1.728 1.00 . A A . 74 CYS C 1 1 1 1109 1 1 74 CYS CA C 2.203 6.829 -0.675 1.00 . A A . 74 CYS CA 1 1 1 1110 1 1 74 CYS CB C 1.598 6.963 0.724 1.00 . A A . 74 CYS CB 1 1 1 1111 1 1 74 CYS H H 2.303 8.780 -1.398 1.00 . A A . 74 CYS H 1 1 1 1112 1 1 74 CYS HA H 2.953 6.040 -0.630 1.00 . A A . 74 CYS HA 1 1 1 1113 1 1 74 CYS HB2 H 1.011 6.076 0.962 1.00 . A A . 74 CYS HB2 1 1 1 1114 1 1 74 CYS HB3 H 2.392 7.029 1.468 1.00 . A A . 74 CYS HB3 1 1 1 1115 1 1 74 CYS HG H 1.509 9.327 0.553 1.00 . A A . 74 CYS HG 1 1 1 1116 1 1 74 CYS N N 2.896 8.041 -1.079 1.00 . A A . 74 CYS N 1 1 1 1117 1 1 74 CYS O O 0.804 7.359 -2.553 1.00 . A A . 74 CYS O 1 1 1 1118 1 1 74 CYS SG S 0.539 8.453 0.808 1.00 . A A . 74 CYS SG 1 1 1 1119 1 1 75 ILE C C -1.260 3.789 -1.933 1.00 . A A . 75 ILE C 1 1 1 1120 1 1 75 ILE CA C -0.377 4.843 -2.604 1.00 . A A . 75 ILE CA 1 1 1 1121 1 1 75 ILE CB C 0.266 4.366 -3.908 1.00 . A A . 75 ILE CB 1 1 1 1122 1 1 75 ILE CD1 C 0.690 2.064 -2.969 1.00 . A A . 75 ILE CD1 1 1 1 1123 1 1 75 ILE CG1 C 0.053 2.864 -4.107 1.00 . A A . 75 ILE CG1 1 1 1 1124 1 1 75 ILE CG2 C 1.747 4.747 -3.959 1.00 . A A . 75 ILE CG2 1 1 1 1125 1 1 75 ILE H H 0.920 4.600 -0.992 1.00 . A A . 75 ILE H 1 1 1 1126 1 1 75 ILE HA H -0.995 5.707 -2.847 1.00 . A A . 75 ILE HA 1 1 1 1127 1 1 75 ILE HB H -0.226 4.874 -4.737 1.00 . A A . 75 ILE HB 1 1 1 1128 1 1 75 ILE HD11 H 0.859 2.719 -2.115 1.00 . A A . 75 ILE HD11 1 1 1 1129 1 1 75 ILE HD12 H 0.023 1.252 -2.678 1.00 . A A . 75 ILE HD12 1 1 1 1130 1 1 75 ILE HD13 H 1.641 1.650 -3.304 1.00 . A A . 75 ILE HD13 1 1 1 1131 1 1 75 ILE HG12 H -1.014 2.648 -4.156 1.00 . A A . 75 ILE HG12 1 1 1 1132 1 1 75 ILE HG13 H 0.485 2.555 -5.059 1.00 . A A . 75 ILE HG13 1 1 1 1133 1 1 75 ILE HG21 H 1.842 5.830 -4.031 1.00 . A A . 75 ILE HG21 1 1 1 1134 1 1 75 ILE HG22 H 2.244 4.398 -3.054 1.00 . A A . 75 ILE HG22 1 1 1 1135 1 1 75 ILE HG23 H 2.211 4.283 -4.830 1.00 . A A . 75 ILE HG23 1 1 1 1136 1 1 75 ILE N N 0.641 5.284 -1.666 1.00 . A A . 75 ILE N 1 1 1 1137 1 1 75 ILE O O -0.892 3.232 -0.900 1.00 . A A . 75 ILE O 1 1 1 1138 1 1 76 LEU C C -3.022 1.193 -2.605 1.00 . A A . 76 LEU C 1 1 1 1139 1 1 76 LEU CA C -3.347 2.570 -2.023 1.00 . A A . 76 LEU CA 1 1 1 1140 1 1 76 LEU CB C -4.787 3.020 -2.276 1.00 . A A . 76 LEU CB 1 1 1 1141 1 1 76 LEU CD1 C -6.945 4.030 -1.450 1.00 . A A . 76 LEU CD1 1 1 1 1142 1 1 76 LEU CD2 C -5.637 2.434 0.025 1.00 . A A . 76 LEU CD2 1 1 1 1143 1 1 76 LEU CG C -5.560 3.517 -1.053 1.00 . A A . 76 LEU CG 1 1 1 1144 1 1 76 LEU H H -2.701 4.004 -3.388 1.00 . A A . 76 LEU H 1 1 1 1145 1 1 76 LEU HA H -3.207 2.530 -0.943 1.00 . A A . 76 LEU HA 1 1 1 1146 1 1 76 LEU HB2 H -4.773 3.816 -3.020 1.00 . A A . 76 LEU HB2 1 1 1 1147 1 1 76 LEU HB3 H -5.336 2.185 -2.713 1.00 . A A . 76 LEU HB3 1 1 1 1148 1 1 76 LEU HD11 H -7.485 3.245 -1.981 1.00 . A A . 76 LEU HD11 1 1 1 1149 1 1 76 LEU HD12 H -7.500 4.311 -0.555 1.00 . A A . 76 LEU HD12 1 1 1 1150 1 1 76 LEU HD13 H -6.839 4.900 -2.099 1.00 . A A . 76 LEU HD13 1 1 1 1151 1 1 76 LEU HD21 H -6.682 2.229 0.260 1.00 . A A . 76 LEU HD21 1 1 1 1152 1 1 76 LEU HD22 H -5.161 1.524 -0.341 1.00 . A A . 76 LEU HD22 1 1 1 1153 1 1 76 LEU HD23 H -5.123 2.777 0.923 1.00 . A A . 76 LEU HD23 1 1 1 1154 1 1 76 LEU HG H -5.016 4.359 -0.624 1.00 . A A . 76 LEU HG 1 1 1 1155 1 1 76 LEU N N -2.409 3.547 -2.548 1.00 . A A . 76 LEU N 1 1 1 1156 1 1 76 LEU O O -2.992 1.020 -3.822 1.00 . A A . 76 LEU O 1 1 1 1157 1 1 77 PHE C C -3.384 -2.122 -1.431 1.00 . A A . 77 PHE C 1 1 1 1158 1 1 77 PHE CA C -2.464 -1.110 -2.117 1.00 . A A . 77 PHE CA 1 1 1 1159 1 1 77 PHE CB C -1.020 -1.376 -1.685 1.00 . A A . 77 PHE CB 1 1 1 1160 1 1 77 PHE CD1 C -1.098 -3.744 -0.873 1.00 . A A . 77 PHE CD1 1 1 1 1161 1 1 77 PHE CD2 C 0.251 -3.257 -2.742 1.00 . A A . 77 PHE CD2 1 1 1 1162 1 1 77 PHE CE1 C -0.715 -5.109 -0.952 1.00 . A A . 77 PHE CE1 1 1 1 1163 1 1 77 PHE CE2 C 0.635 -4.622 -2.820 1.00 . A A . 77 PHE CE2 1 1 1 1164 1 1 77 PHE CG C -0.607 -2.847 -1.770 1.00 . A A . 77 PHE CG 1 1 1 1165 1 1 77 PHE CZ C 0.144 -5.519 -1.923 1.00 . A A . 77 PHE CZ 1 1 1 1166 1 1 77 PHE H H -2.812 0.395 -0.719 1.00 . A A . 77 PHE H 1 1 1 1167 1 1 77 PHE HA H -2.607 -1.164 -3.196 1.00 . A A . 77 PHE HA 1 1 1 1168 1 1 77 PHE HB2 H -0.350 -0.785 -2.309 1.00 . A A . 77 PHE HB2 1 1 1 1169 1 1 77 PHE HB3 H -0.889 -1.031 -0.660 1.00 . A A . 77 PHE HB3 1 1 1 1170 1 1 77 PHE HD1 H -1.787 -3.415 -0.095 1.00 . A A . 77 PHE HD1 1 1 1 1171 1 1 77 PHE HD2 H 0.645 -2.539 -3.460 1.00 . A A . 77 PHE HD2 1 1 1 1172 1 1 77 PHE HE1 H -1.109 -5.828 -0.233 1.00 . A A . 77 PHE HE1 1 1 1 1173 1 1 77 PHE HE2 H 1.323 -4.951 -3.599 1.00 . A A . 77 PHE HE2 1 1 1 1174 1 1 77 PHE HZ H 0.438 -6.567 -1.984 1.00 . A A . 77 PHE HZ 1 1 1 1175 1 1 77 PHE N N -2.786 0.247 -1.707 1.00 . A A . 77 PHE N 1 1 1 1176 1 1 77 PHE O O -3.623 -2.034 -0.228 1.00 . A A . 77 PHE O 1 1 1 1177 1 1 78 THR C C -3.959 -5.303 -1.243 1.00 . A A . 78 THR C 1 1 1 1178 1 1 78 THR CA C -4.763 -4.089 -1.712 1.00 . A A . 78 THR CA 1 1 1 1179 1 1 78 THR CB C -5.784 -4.421 -2.802 1.00 . A A . 78 THR CB 1 1 1 1180 1 1 78 THR CG2 C -6.839 -5.424 -2.331 1.00 . A A . 78 THR CG2 1 1 1 1181 1 1 78 THR H H -3.676 -3.125 -3.205 1.00 . A A . 78 THR H 1 1 1 1182 1 1 78 THR HA H -5.280 -3.691 -0.839 1.00 . A A . 78 THR HA 1 1 1 1183 1 1 78 THR HB H -5.287 -4.774 -3.706 1.00 . A A . 78 THR HB 1 1 1 1184 1 1 78 THR HG1 H -7.029 -2.997 -2.148 1.00 . A A . 78 THR HG1 1 1 1 1185 1 1 78 THR HG21 H -7.644 -5.476 -3.064 1.00 . A A . 78 THR HG21 1 1 1 1186 1 1 78 THR HG22 H -6.382 -6.408 -2.223 1.00 . A A . 78 THR HG22 1 1 1 1187 1 1 78 THR HG23 H -7.242 -5.103 -1.370 1.00 . A A . 78 THR HG23 1 1 1 1188 1 1 78 THR N N -3.875 -3.061 -2.227 1.00 . A A . 78 THR N 1 1 1 1189 1 1 78 THR O O -3.048 -5.753 -1.935 1.00 . A A . 78 THR O 1 1 1 1190 1 1 78 THR OG1 O -6.512 -3.209 -2.978 1.00 . A A . 78 THR OG1 1 1 1 1191 1 1 79 ALA C C -4.679 -8.035 0.817 1.00 . A A . 79 ALA C 1 1 1 1192 1 1 79 ALA CA C -3.648 -6.950 0.501 1.00 . A A . 79 ALA CA 1 1 1 1193 1 1 79 ALA CB C -2.858 -6.518 1.738 1.00 . A A . 79 ALA CB 1 1 1 1194 1 1 79 ALA H H -5.067 -5.424 0.488 1.00 . A A . 79 ALA H 1 1 1 1195 1 1 79 ALA HA H -2.951 -7.329 -0.247 1.00 . A A . 79 ALA HA 1 1 1 1196 1 1 79 ALA HB1 H -1.985 -7.161 1.854 1.00 . A A . 79 ALA HB1 1 1 1 1197 1 1 79 ALA HB2 H -2.534 -5.484 1.619 1.00 . A A . 79 ALA HB2 1 1 1 1198 1 1 79 ALA HB3 H -3.491 -6.602 2.621 1.00 . A A . 79 ALA HB3 1 1 1 1199 1 1 79 ALA N N -4.325 -5.797 -0.069 1.00 . A A . 79 ALA N 1 1 1 1200 1 1 79 ALA O O -5.713 -7.757 1.423 1.00 . A A . 79 ALA O 1 1 1 1201 1 1 80 ARG C C -5.215 -10.785 2.098 1.00 . A A . 80 ARG C 1 1 1 1202 1 1 80 ARG CA C -5.247 -10.378 0.624 1.00 . A A . 80 ARG CA 1 1 1 1203 1 1 80 ARG CB C -4.846 -11.578 -0.238 1.00 . A A . 80 ARG CB 1 1 1 1204 1 1 80 ARG CD C -6.120 -12.323 -2.282 1.00 . A A . 80 ARG CD 1 1 1 1205 1 1 80 ARG CG C -5.125 -11.307 -1.718 1.00 . A A . 80 ARG CG 1 1 1 1206 1 1 80 ARG CZ C -5.996 -14.574 -3.345 1.00 . A A . 80 ARG CZ 1 1 1 1207 1 1 80 ARG H H -3.518 -9.468 -0.099 1.00 . A A . 80 ARG H 1 1 1 1208 1 1 80 ARG HA H -6.235 -10.020 0.337 1.00 . A A . 80 ARG HA 1 1 1 1209 1 1 80 ARG HB2 H -3.787 -11.793 -0.097 1.00 . A A . 80 ARG HB2 1 1 1 1210 1 1 80 ARG HB3 H -5.397 -12.461 0.084 1.00 . A A . 80 ARG HB3 1 1 1 1211 1 1 80 ARG HD2 H -6.828 -12.621 -1.508 1.00 . A A . 80 ARG HD2 1 1 1 1212 1 1 80 ARG HD3 H -6.700 -11.869 -3.086 1.00 . A A . 80 ARG HD3 1 1 1 1213 1 1 80 ARG HE H -4.401 -13.521 -2.714 1.00 . A A . 80 ARG HE 1 1 1 1214 1 1 80 ARG HG2 H -5.521 -10.299 -1.838 1.00 . A A . 80 ARG HG2 1 1 1 1215 1 1 80 ARG HG3 H -4.193 -11.354 -2.281 1.00 . A A . 80 ARG HG3 1 1 1 1216 1 1 80 ARG HH11 H -7.879 -13.833 -3.144 1.00 . A A . 80 ARG HH11 1 1 1 1217 1 1 80 ARG HH12 H -7.777 -15.397 -3.881 1.00 . A A . 80 ARG HH12 1 1 1 1218 1 1 80 ARG HH21 H -4.265 -15.584 -3.687 1.00 . A A . 80 ARG HH21 1 1 1 1219 1 1 80 ARG HH22 H -5.707 -16.400 -4.192 1.00 . A A . 80 ARG HH22 1 1 1 1220 1 1 80 ARG N N -4.361 -9.250 0.393 1.00 . A A . 80 ARG N 1 1 1 1221 1 1 80 ARG NE N -5.398 -13.511 -2.790 1.00 . A A . 80 ARG NE 1 1 1 1222 1 1 80 ARG NH1 N -7.330 -14.604 -3.467 1.00 . A A . 80 ARG NH1 1 1 1 1223 1 1 80 ARG NH2 N -5.260 -15.607 -3.778 1.00 . A A . 80 ARG NH2 1 1 1 1224 1 1 80 ARG O O -4.392 -10.288 2.866 1.00 . A A . 80 ARG O 1 1 1 1225 1 1 81 ASN C C -4.816 -12.587 4.296 1.00 . A A . 81 ASN C 1 1 1 1226 1 1 81 ASN CA C -6.208 -12.165 3.819 1.00 . A A . 81 ASN CA 1 1 1 1227 1 1 81 ASN CB C -7.131 -13.380 3.920 1.00 . A A . 81 ASN CB 1 1 1 1228 1 1 81 ASN CG C -6.618 -14.532 3.053 1.00 . A A . 81 ASN CG 1 1 1 1229 1 1 81 ASN H H -6.787 -12.085 1.820 1.00 . A A . 81 ASN H 1 1 1 1230 1 1 81 ASN HA H -6.608 -11.328 4.391 1.00 . A A . 81 ASN HA 1 1 1 1231 1 1 81 ASN HB2 H -7.199 -13.705 4.959 1.00 . A A . 81 ASN HB2 1 1 1 1232 1 1 81 ASN HB3 H -8.138 -13.104 3.606 1.00 . A A . 81 ASN HB3 1 1 1 1233 1 1 81 ASN HD21 H -6.998 -15.795 4.589 1.00 . A A . 81 ASN HD21 1 1 1 1234 1 1 81 ASN HD22 H -6.341 -16.534 3.167 1.00 . A A . 81 ASN HD22 1 1 1 1235 1 1 81 ASN N N -6.121 -11.686 2.450 1.00 . A A . 81 ASN N 1 1 1 1236 1 1 81 ASN ND2 N -6.656 -15.719 3.653 1.00 . A A . 81 ASN ND2 1 1 1 1237 1 1 81 ASN O O -4.556 -12.636 5.497 1.00 . A A . 81 ASN O 1 1 1 1238 1 1 81 ASN OD1 O -6.216 -14.355 1.915 1.00 . A A . 81 ASN OD1 1 1 1 1239 1 1 82 ASP C C -1.693 -12.068 3.681 1.00 . A A . 82 ASP C 1 1 1 1240 1 1 82 ASP CA C -2.601 -13.299 3.635 1.00 . A A . 82 ASP CA 1 1 1 1241 1 1 82 ASP CB C -2.061 -14.246 2.562 1.00 . A A . 82 ASP CB 1 1 1 1242 1 1 82 ASP CG C -2.687 -15.642 2.557 1.00 . A A . 82 ASP CG 1 1 1 1243 1 1 82 ASP H H -4.179 -12.840 2.355 1.00 . A A . 82 ASP H 1 1 1 1244 1 1 82 ASP HA H -2.667 -13.804 4.599 1.00 . A A . 82 ASP HA 1 1 1 1245 1 1 82 ASP HB2 H -2.217 -13.790 1.584 1.00 . A A . 82 ASP HB2 1 1 1 1246 1 1 82 ASP HB3 H -0.984 -14.347 2.697 1.00 . A A . 82 ASP HB3 1 1 1 1247 1 1 82 ASP N N -3.959 -12.882 3.330 1.00 . A A . 82 ASP N 1 1 1 1248 1 1 82 ASP O O -1.036 -11.814 4.689 1.00 . A A . 82 ASP O 1 1 1 1249 1 1 82 ASP OD1 O -2.354 -16.416 3.480 1.00 . A A . 82 ASP OD1 1 1 1 1250 1 1 82 ASP OD2 O -3.484 -15.903 1.630 1.00 . A A . 82 ASP OD2 1 1 1 1251 1 1 83 GLN C C -1.216 -9.165 3.604 1.00 . A A . 83 GLN C 1 1 1 1252 1 1 83 GLN CA C -0.868 -10.140 2.477 1.00 . A A . 83 GLN CA 1 1 1 1253 1 1 83 GLN CB C -1.031 -9.476 1.108 1.00 . A A . 83 GLN CB 1 1 1 1254 1 1 83 GLN CD C 0.268 -10.081 -0.968 1.00 . A A . 83 GLN CD 1 1 1 1255 1 1 83 GLN CG C -0.859 -10.496 -0.020 1.00 . A A . 83 GLN CG 1 1 1 1256 1 1 83 GLN H H -2.222 -11.551 1.760 1.00 . A A . 83 GLN H 1 1 1 1257 1 1 83 GLN HA H 0.162 -10.481 2.588 1.00 . A A . 83 GLN HA 1 1 1 1258 1 1 83 GLN HB2 H -2.016 -9.014 1.039 1.00 . A A . 83 GLN HB2 1 1 1 1259 1 1 83 GLN HB3 H -0.296 -8.679 0.996 1.00 . A A . 83 GLN HB3 1 1 1 1260 1 1 83 GLN HE21 H -0.582 -8.249 -1.100 1.00 . A A . 83 GLN HE21 1 1 1 1261 1 1 83 GLN HE22 H 0.868 -8.462 -2.024 1.00 . A A . 83 GLN HE22 1 1 1 1262 1 1 83 GLN HG2 H -0.642 -11.477 0.403 1.00 . A A . 83 GLN HG2 1 1 1 1263 1 1 83 GLN HG3 H -1.792 -10.588 -0.576 1.00 . A A . 83 GLN HG3 1 1 1 1264 1 1 83 GLN N N -1.684 -11.337 2.576 1.00 . A A . 83 GLN N 1 1 1 1265 1 1 83 GLN NE2 N 0.177 -8.827 -1.400 1.00 . A A . 83 GLN NE2 1 1 1 1266 1 1 83 GLN O O -0.327 -8.567 4.208 1.00 . A A . 83 GLN O 1 1 1 1267 1 1 83 GLN OE1 O 1.161 -10.850 -1.285 1.00 . A A . 83 GLN OE1 1 1 1 1268 1 1 84 VAL C C -2.044 -8.221 6.097 1.00 . A A . 84 VAL C 1 1 1 1269 1 1 84 VAL CA C -2.987 -8.144 4.895 1.00 . A A . 84 VAL CA 1 1 1 1270 1 1 84 VAL CB C -4.437 -8.481 5.251 1.00 . A A . 84 VAL CB 1 1 1 1271 1 1 84 VAL CG1 C -4.502 -9.662 6.222 1.00 . A A . 84 VAL CG1 1 1 1 1272 1 1 84 VAL CG2 C -5.160 -7.260 5.822 1.00 . A A . 84 VAL CG2 1 1 1 1273 1 1 84 VAL H H -3.227 -9.526 3.355 1.00 . A A . 84 VAL H 1 1 1 1274 1 1 84 VAL HA H -2.965 -7.129 4.496 1.00 . A A . 84 VAL HA 1 1 1 1275 1 1 84 VAL HB H -4.947 -8.774 4.333 1.00 . A A . 84 VAL HB 1 1 1 1276 1 1 84 VAL HG11 H -4.017 -9.388 7.159 1.00 . A A . 84 VAL HG11 1 1 1 1277 1 1 84 VAL HG12 H -5.544 -9.917 6.414 1.00 . A A . 84 VAL HG12 1 1 1 1278 1 1 84 VAL HG13 H -3.991 -10.520 5.786 1.00 . A A . 84 VAL HG13 1 1 1 1279 1 1 84 VAL HG21 H -6.230 -7.462 5.870 1.00 . A A . 84 VAL HG21 1 1 1 1280 1 1 84 VAL HG22 H -4.784 -7.051 6.823 1.00 . A A . 84 VAL HG22 1 1 1 1281 1 1 84 VAL HG23 H -4.981 -6.398 5.179 1.00 . A A . 84 VAL HG23 1 1 1 1282 1 1 84 VAL N N -2.511 -9.035 3.852 1.00 . A A . 84 VAL N 1 1 1 1283 1 1 84 VAL O O -1.638 -7.194 6.639 1.00 . A A . 84 VAL O 1 1 1 1284 1 1 85 ASP C C 0.483 -8.927 7.369 1.00 . A A . 85 ASP C 1 1 1 1285 1 1 85 ASP CA C -0.832 -9.673 7.604 1.00 . A A . 85 ASP CA 1 1 1 1286 1 1 85 ASP CB C -0.510 -11.160 7.764 1.00 . A A . 85 ASP CB 1 1 1 1287 1 1 85 ASP CG C -0.634 -11.700 9.190 1.00 . A A . 85 ASP CG 1 1 1 1288 1 1 85 ASP H H -2.055 -10.278 6.030 1.00 . A A . 85 ASP H 1 1 1 1289 1 1 85 ASP HA H -1.373 -9.301 8.474 1.00 . A A . 85 ASP HA 1 1 1 1290 1 1 85 ASP HB2 H -1.174 -11.732 7.116 1.00 . A A . 85 ASP HB2 1 1 1 1291 1 1 85 ASP HB3 H 0.507 -11.336 7.412 1.00 . A A . 85 ASP HB3 1 1 1 1292 1 1 85 ASP N N -1.721 -9.448 6.477 1.00 . A A . 85 ASP N 1 1 1 1293 1 1 85 ASP O O 0.935 -8.172 8.228 1.00 . A A . 85 ASP O 1 1 1 1294 1 1 85 ASP OD1 O -0.115 -11.019 10.101 1.00 . A A . 85 ASP OD1 1 1 1 1295 1 1 85 ASP OD2 O -1.244 -12.781 9.337 1.00 . A A . 85 ASP OD2 1 1 1 1296 1 1 86 LEU C C 2.086 -7.020 5.682 1.00 . A A . 86 LEU C 1 1 1 1297 1 1 86 LEU CA C 2.313 -8.524 5.840 1.00 . A A . 86 LEU CA 1 1 1 1298 1 1 86 LEU CB C 2.918 -9.188 4.602 1.00 . A A . 86 LEU CB 1 1 1 1299 1 1 86 LEU CD1 C 3.904 -11.259 3.552 1.00 . A A . 86 LEU CD1 1 1 1 1300 1 1 86 LEU CD2 C 5.049 -10.164 5.534 1.00 . A A . 86 LEU CD2 1 1 1 1301 1 1 86 LEU CG C 3.715 -10.471 4.850 1.00 . A A . 86 LEU CG 1 1 1 1302 1 1 86 LEU H H 0.685 -9.780 5.506 1.00 . A A . 86 LEU H 1 1 1 1303 1 1 86 LEU HA H 3.009 -8.683 6.664 1.00 . A A . 86 LEU HA 1 1 1 1304 1 1 86 LEU HB2 H 2.111 -9.414 3.904 1.00 . A A . 86 LEU HB2 1 1 1 1305 1 1 86 LEU HB3 H 3.572 -8.468 4.110 1.00 . A A . 86 LEU HB3 1 1 1 1306 1 1 86 LEU HD11 H 3.796 -12.324 3.755 1.00 . A A . 86 LEU HD11 1 1 1 1307 1 1 86 LEU HD12 H 3.151 -10.949 2.826 1.00 . A A . 86 LEU HD12 1 1 1 1308 1 1 86 LEU HD13 H 4.898 -11.064 3.150 1.00 . A A . 86 LEU HD13 1 1 1 1309 1 1 86 LEU HD21 H 5.714 -11.022 5.434 1.00 . A A . 86 LEU HD21 1 1 1 1310 1 1 86 LEU HD22 H 5.506 -9.293 5.064 1.00 . A A . 86 LEU HD22 1 1 1 1311 1 1 86 LEU HD23 H 4.877 -9.959 6.590 1.00 . A A . 86 LEU HD23 1 1 1 1312 1 1 86 LEU HG H 3.142 -11.102 5.529 1.00 . A A . 86 LEU HG 1 1 1 1313 1 1 86 LEU N N 1.059 -9.165 6.200 1.00 . A A . 86 LEU N 1 1 1 1314 1 1 86 LEU O O 2.983 -6.221 5.948 1.00 . A A . 86 LEU O 1 1 1 1315 1 1 87 MET C C -0.130 -4.702 6.308 1.00 . A A . 87 MET C 1 1 1 1316 1 1 87 MET CA C 0.524 -5.283 5.053 1.00 . A A . 87 MET CA 1 1 1 1317 1 1 87 MET CB C -0.442 -5.165 3.872 1.00 . A A . 87 MET CB 1 1 1 1318 1 1 87 MET CE C 0.931 -3.155 2.245 1.00 . A A . 87 MET CE 1 1 1 1319 1 1 87 MET CG C 0.170 -5.758 2.601 1.00 . A A . 87 MET CG 1 1 1 1320 1 1 87 MET H H 0.157 -7.334 5.036 1.00 . A A . 87 MET H 1 1 1 1321 1 1 87 MET HA H 1.462 -4.767 4.851 1.00 . A A . 87 MET HA 1 1 1 1322 1 1 87 MET HB2 H -1.373 -5.681 4.106 1.00 . A A . 87 MET HB2 1 1 1 1323 1 1 87 MET HB3 H -0.692 -4.117 3.705 1.00 . A A . 87 MET HB3 1 1 1 1324 1 1 87 MET HE1 H 1.604 -2.450 1.758 1.00 . A A . 87 MET HE1 1 1 1 1325 1 1 87 MET HE2 H -0.046 -3.117 1.763 1.00 . A A . 87 MET HE2 1 1 1 1326 1 1 87 MET HE3 H 0.827 -2.891 3.298 1.00 . A A . 87 MET HE3 1 1 1 1327 1 1 87 MET HG2 H 0.457 -6.795 2.775 1.00 . A A . 87 MET HG2 1 1 1 1328 1 1 87 MET HG3 H -0.569 -5.762 1.800 1.00 . A A . 87 MET HG3 1 1 1 1329 1 1 87 MET N N 0.881 -6.678 5.250 1.00 . A A . 87 MET N 1 1 1 1330 1 1 87 MET O O -1.071 -3.915 6.214 1.00 . A A . 87 MET O 1 1 1 1331 1 1 87 MET SD S 1.597 -4.806 2.110 1.00 . A A . 87 MET SD 1 1 1 1332 1 1 88 LYS C C 0.317 -3.197 8.951 1.00 . A A . 88 LYS C 1 1 1 1333 1 1 88 LYS CA C -0.128 -4.644 8.726 1.00 . A A . 88 LYS CA 1 1 1 1334 1 1 88 LYS CB C 0.276 -5.594 9.854 1.00 . A A . 88 LYS CB 1 1 1 1335 1 1 88 LYS CD C -1.349 -6.440 11.588 1.00 . A A . 88 LYS CD 1 1 1 1336 1 1 88 LYS CE C -1.638 -7.803 12.220 1.00 . A A . 88 LYS CE 1 1 1 1337 1 1 88 LYS CG C -0.841 -6.597 10.153 1.00 . A A . 88 LYS CG 1 1 1 1338 1 1 88 LYS H H 1.158 -5.754 7.521 1.00 . A A . 88 LYS H 1 1 1 1339 1 1 88 LYS HA H -1.216 -4.664 8.661 1.00 . A A . 88 LYS HA 1 1 1 1340 1 1 88 LYS HB2 H 1.184 -6.129 9.577 1.00 . A A . 88 LYS HB2 1 1 1 1341 1 1 88 LYS HB3 H 0.506 -5.022 10.753 1.00 . A A . 88 LYS HB3 1 1 1 1342 1 1 88 LYS HD2 H -0.607 -5.908 12.184 1.00 . A A . 88 LYS HD2 1 1 1 1343 1 1 88 LYS HD3 H -2.255 -5.833 11.593 1.00 . A A . 88 LYS HD3 1 1 1 1344 1 1 88 LYS HE2 H -2.635 -7.803 12.659 1.00 . A A . 88 LYS HE2 1 1 1 1345 1 1 88 LYS HE3 H -1.628 -8.576 11.451 1.00 . A A . 88 LYS HE3 1 1 1 1346 1 1 88 LYS HG2 H -1.664 -6.448 9.454 1.00 . A A . 88 LYS HG2 1 1 1 1347 1 1 88 LYS HG3 H -0.474 -7.612 10.003 1.00 . A A . 88 LYS HG3 1 1 1 1348 1 1 88 LYS HZ1 H 0.199 -8.466 12.824 1.00 . A A . 88 LYS HZ1 1 1 1 1349 1 1 88 LYS HZ2 H -0.414 -7.287 13.773 1.00 . A A . 88 LYS HZ2 1 1 1 1350 1 1 88 LYS HZ3 H -0.999 -8.808 13.881 1.00 . A A . 88 LYS HZ3 1 1 1 1351 1 1 88 LYS N N 0.393 -5.114 7.454 1.00 . A A . 88 LYS N 1 1 1 1352 1 1 88 LYS NZ N -0.631 -8.116 13.259 1.00 . A A . 88 LYS NZ 1 1 1 1353 1 1 88 LYS O O 1.317 -2.756 8.387 1.00 . A A . 88 LYS O 1 1 1 1354 1 1 89 PRO C C 1.023 -0.990 11.065 1.00 . A A . 89 PRO C 1 1 1 1355 1 1 89 PRO CA C -0.165 -1.093 10.107 1.00 . A A . 89 PRO CA 1 1 1 1356 1 1 89 PRO CB C -1.450 -0.530 10.692 1.00 . A A . 89 PRO CB 1 1 1 1357 1 1 89 PRO CD C -1.660 -2.969 10.486 1.00 . A A . 89 PRO CD 1 1 1 1358 1 1 89 PRO CG C -2.275 -1.732 11.120 1.00 . A A . 89 PRO CG 1 1 1 1359 1 1 89 PRO HA H 0.109 -0.605 9.278 1.00 . A A . 89 PRO HA 1 1 1 1360 1 1 89 PRO HB2 H -1.240 0.122 11.540 1.00 . A A . 89 PRO HB2 1 1 1 1361 1 1 89 PRO HB3 H -1.986 0.069 9.955 1.00 . A A . 89 PRO HB3 1 1 1 1362 1 1 89 PRO HD2 H -1.406 -3.716 11.238 1.00 . A A . 89 PRO HD2 1 1 1 1363 1 1 89 PRO HD3 H -2.352 -3.442 9.789 1.00 . A A . 89 PRO HD3 1 1 1 1364 1 1 89 PRO HG2 H -2.281 -1.824 12.207 1.00 . A A . 89 PRO HG2 1 1 1 1365 1 1 89 PRO HG3 H -3.312 -1.616 10.805 1.00 . A A . 89 PRO HG3 1 1 1 1366 1 1 89 PRO N N -0.468 -2.480 9.799 1.00 . A A . 89 PRO N 1 1 1 1367 1 1 89 PRO O O 1.057 -1.666 12.092 1.00 . A A . 89 PRO O 1 1 1 1368 1 1 90 GLY C C 4.204 -1.017 11.223 1.00 . A A . 90 GLY C 1 1 1 1369 1 1 90 GLY CA C 3.156 0.060 11.508 1.00 . A A . 90 GLY CA 1 1 1 1370 1 1 90 GLY H H 1.934 0.406 9.857 1.00 . A A . 90 GLY H 1 1 1 1371 1 1 90 GLY HA2 H 3.578 1.045 11.307 1.00 . A A . 90 GLY HA2 1 1 1 1372 1 1 90 GLY HA3 H 2.886 0.039 12.564 1.00 . A A . 90 GLY HA3 1 1 1 1373 1 1 90 GLY N N 1.969 -0.139 10.694 1.00 . A A . 90 GLY N 1 1 1 1374 1 1 90 GLY O O 5.047 -1.309 12.070 1.00 . A A . 90 GLY O 1 1 1 1375 1 1 91 ALA C C 5.702 -2.220 8.293 1.00 . A A . 91 ALA C 1 1 1 1376 1 1 91 ALA CA C 5.048 -2.618 9.618 1.00 . A A . 91 ALA CA 1 1 1 1377 1 1 91 ALA CB C 4.312 -3.956 9.526 1.00 . A A . 91 ALA CB 1 1 1 1378 1 1 91 ALA H H 3.430 -1.336 9.342 1.00 . A A . 91 ALA H 1 1 1 1379 1 1 91 ALA HA H 5.818 -2.694 10.386 1.00 . A A . 91 ALA HA 1 1 1 1380 1 1 91 ALA HB1 H 3.273 -3.780 9.245 1.00 . A A . 91 ALA HB1 1 1 1 1381 1 1 91 ALA HB2 H 4.790 -4.583 8.773 1.00 . A A . 91 ALA HB2 1 1 1 1382 1 1 91 ALA HB3 H 4.347 -4.458 10.492 1.00 . A A . 91 ALA HB3 1 1 1 1383 1 1 91 ALA N N 4.118 -1.579 10.026 1.00 . A A . 91 ALA N 1 1 1 1384 1 1 91 ALA O O 5.092 -1.529 7.479 1.00 . A A . 91 ALA O 1 1 1 1385 1 1 92 THR C C 7.793 -3.619 6.029 1.00 . A A . 92 THR C 1 1 1 1386 1 1 92 THR CA C 7.678 -2.372 6.907 1.00 . A A . 92 THR CA 1 1 1 1387 1 1 92 THR CB C 9.033 -1.789 7.316 1.00 . A A . 92 THR CB 1 1 1 1388 1 1 92 THR CG2 C 9.829 -1.265 6.119 1.00 . A A . 92 THR CG2 1 1 1 1389 1 1 92 THR H H 7.424 -3.234 8.787 1.00 . A A . 92 THR H 1 1 1 1390 1 1 92 THR HA H 7.120 -1.630 6.337 1.00 . A A . 92 THR HA 1 1 1 1391 1 1 92 THR HB H 9.614 -2.517 7.882 1.00 . A A . 92 THR HB 1 1 1 1392 1 1 92 THR HG1 H 8.486 -0.854 8.998 1.00 . A A . 92 THR HG1 1 1 1 1393 1 1 92 THR HG21 H 9.637 -0.200 5.993 1.00 . A A . 92 THR HG21 1 1 1 1394 1 1 92 THR HG22 H 10.894 -1.424 6.293 1.00 . A A . 92 THR HG22 1 1 1 1395 1 1 92 THR HG23 H 9.525 -1.798 5.218 1.00 . A A . 92 THR HG23 1 1 1 1396 1 1 92 THR N N 6.935 -2.673 8.119 1.00 . A A . 92 THR N 1 1 1 1397 1 1 92 THR O O 8.261 -4.662 6.484 1.00 . A A . 92 THR O 1 1 1 1398 1 1 92 THR OG1 O 8.698 -0.616 8.051 1.00 . A A . 92 THR OG1 1 1 1 1399 1 1 93 VAL C C 7.823 -4.042 2.467 1.00 . A A . 93 VAL C 1 1 1 1400 1 1 93 VAL CA C 7.407 -4.573 3.840 1.00 . A A . 93 VAL CA 1 1 1 1401 1 1 93 VAL CB C 6.062 -5.302 3.817 1.00 . A A . 93 VAL CB 1 1 1 1402 1 1 93 VAL CG1 C 5.806 -6.020 5.144 1.00 . A A . 93 VAL CG1 1 1 1 1403 1 1 93 VAL CG2 C 4.921 -4.339 3.485 1.00 . A A . 93 VAL CG2 1 1 1 1404 1 1 93 VAL H H 6.980 -2.620 4.424 1.00 . A A . 93 VAL H 1 1 1 1405 1 1 93 VAL HA H 8.165 -5.273 4.190 1.00 . A A . 93 VAL HA 1 1 1 1406 1 1 93 VAL HB H 6.103 -6.056 3.031 1.00 . A A . 93 VAL HB 1 1 1 1407 1 1 93 VAL HG11 H 6.726 -6.045 5.728 1.00 . A A . 93 VAL HG11 1 1 1 1408 1 1 93 VAL HG12 H 5.036 -5.487 5.702 1.00 . A A . 93 VAL HG12 1 1 1 1409 1 1 93 VAL HG13 H 5.472 -7.039 4.947 1.00 . A A . 93 VAL HG13 1 1 1 1410 1 1 93 VAL HG21 H 5.105 -3.379 3.967 1.00 . A A . 93 VAL HG21 1 1 1 1411 1 1 93 VAL HG22 H 4.867 -4.199 2.405 1.00 . A A . 93 VAL HG22 1 1 1 1412 1 1 93 VAL HG23 H 3.980 -4.752 3.846 1.00 . A A . 93 VAL HG23 1 1 1 1413 1 1 93 VAL N N 7.359 -3.471 4.786 1.00 . A A . 93 VAL N 1 1 1 1414 1 1 93 VAL O O 7.690 -2.850 2.192 1.00 . A A . 93 VAL O 1 1 1 1415 1 1 94 ILE C C 7.848 -5.274 -0.726 1.00 . A A . 94 ILE C 1 1 1 1416 1 1 94 ILE CA C 8.752 -4.591 0.302 1.00 . A A . 94 ILE CA 1 1 1 1417 1 1 94 ILE CB C 10.238 -4.905 0.119 1.00 . A A . 94 ILE CB 1 1 1 1418 1 1 94 ILE CD1 C 12.537 -4.312 0.969 1.00 . A A . 94 ILE CD1 1 1 1 1419 1 1 94 ILE CG1 C 11.110 -3.810 0.737 1.00 . A A . 94 ILE CG1 1 1 1 1420 1 1 94 ILE CG2 C 10.571 -5.140 -1.356 1.00 . A A . 94 ILE CG2 1 1 1 1421 1 1 94 ILE H H 8.420 -5.920 1.872 1.00 . A A . 94 ILE H 1 1 1 1422 1 1 94 ILE HA H 8.636 -3.512 0.201 1.00 . A A . 94 ILE HA 1 1 1 1423 1 1 94 ILE HB H 10.459 -5.831 0.650 1.00 . A A . 94 ILE HB 1 1 1 1424 1 1 94 ILE HD11 H 13.111 -4.213 0.048 1.00 . A A . 94 ILE HD11 1 1 1 1425 1 1 94 ILE HD12 H 13.006 -3.720 1.755 1.00 . A A . 94 ILE HD12 1 1 1 1426 1 1 94 ILE HD13 H 12.510 -5.359 1.269 1.00 . A A . 94 ILE HD13 1 1 1 1427 1 1 94 ILE HG12 H 11.129 -2.941 0.079 1.00 . A A . 94 ILE HG12 1 1 1 1428 1 1 94 ILE HG13 H 10.676 -3.486 1.683 1.00 . A A . 94 ILE HG13 1 1 1 1429 1 1 94 ILE HG21 H 11.608 -5.463 -1.447 1.00 . A A . 94 ILE HG21 1 1 1 1430 1 1 94 ILE HG22 H 9.914 -5.910 -1.759 1.00 . A A . 94 ILE HG22 1 1 1 1431 1 1 94 ILE HG23 H 10.429 -4.213 -1.912 1.00 . A A . 94 ILE HG23 1 1 1 1432 1 1 94 ILE N N 8.316 -4.953 1.640 1.00 . A A . 94 ILE N 1 1 1 1433 1 1 94 ILE O O 7.172 -6.253 -0.411 1.00 . A A . 94 ILE O 1 1 1 1434 1 1 95 LEU C C 7.962 -5.668 -4.178 1.00 . A A . 95 LEU C 1 1 1 1435 1 1 95 LEU CA C 7.054 -5.276 -3.011 1.00 . A A . 95 LEU CA 1 1 1 1436 1 1 95 LEU CB C 5.945 -4.295 -3.396 1.00 . A A . 95 LEU CB 1 1 1 1437 1 1 95 LEU CD1 C 4.351 -4.837 -1.518 1.00 . A A . 95 LEU CD1 1 1 1 1438 1 1 95 LEU CD2 C 3.492 -3.768 -3.653 1.00 . A A . 95 LEU CD2 1 1 1 1439 1 1 95 LEU CG C 4.520 -4.718 -3.034 1.00 . A A . 95 LEU CG 1 1 1 1440 1 1 95 LEU H H 8.416 -3.935 -2.183 1.00 . A A . 95 LEU H 1 1 1 1441 1 1 95 LEU HA H 6.570 -6.177 -2.632 1.00 . A A . 95 LEU HA 1 1 1 1442 1 1 95 LEU HB2 H 6.151 -3.338 -2.917 1.00 . A A . 95 LEU HB2 1 1 1 1443 1 1 95 LEU HB3 H 5.992 -4.130 -4.472 1.00 . A A . 95 LEU HB3 1 1 1 1444 1 1 95 LEU HD11 H 3.685 -5.669 -1.291 1.00 . A A . 95 LEU HD11 1 1 1 1445 1 1 95 LEU HD12 H 5.323 -5.013 -1.057 1.00 . A A . 95 LEU HD12 1 1 1 1446 1 1 95 LEU HD13 H 3.926 -3.913 -1.126 1.00 . A A . 95 LEU HD13 1 1 1 1447 1 1 95 LEU HD21 H 3.999 -2.878 -4.026 1.00 . A A . 95 LEU HD21 1 1 1 1448 1 1 95 LEU HD22 H 2.984 -4.269 -4.476 1.00 . A A . 95 LEU HD22 1 1 1 1449 1 1 95 LEU HD23 H 2.762 -3.480 -2.896 1.00 . A A . 95 LEU HD23 1 1 1 1450 1 1 95 LEU HG H 4.339 -5.706 -3.457 1.00 . A A . 95 LEU HG 1 1 1 1451 1 1 95 LEU N N 7.864 -4.731 -1.934 1.00 . A A . 95 LEU N 1 1 1 1452 1 1 95 LEU O O 8.597 -4.811 -4.790 1.00 . A A . 95 LEU O 1 1 1 1453 1 1 96 ARG C C 7.934 -7.875 -6.725 1.00 . A A . 96 ARG C 1 1 1 1454 1 1 96 ARG CA C 8.813 -7.479 -5.536 1.00 . A A . 96 ARG CA 1 1 1 1455 1 1 96 ARG CB C 9.623 -8.696 -5.083 1.00 . A A . 96 ARG CB 1 1 1 1456 1 1 96 ARG CD C 11.869 -7.788 -4.382 1.00 . A A . 96 ARG CD 1 1 1 1457 1 1 96 ARG CG C 10.527 -8.343 -3.901 1.00 . A A . 96 ARG CG 1 1 1 1458 1 1 96 ARG CZ C 13.393 -9.759 -4.333 1.00 . A A . 96 ARG CZ 1 1 1 1459 1 1 96 ARG H H 7.473 -7.655 -3.951 1.00 . A A . 96 ARG H 1 1 1 1460 1 1 96 ARG HA H 9.479 -6.657 -5.798 1.00 . A A . 96 ARG HA 1 1 1 1461 1 1 96 ARG HB2 H 8.947 -9.503 -4.801 1.00 . A A . 96 ARG HB2 1 1 1 1462 1 1 96 ARG HB3 H 10.229 -9.063 -5.912 1.00 . A A . 96 ARG HB3 1 1 1 1463 1 1 96 ARG HD2 H 11.909 -7.806 -5.471 1.00 . A A . 96 ARG HD2 1 1 1 1464 1 1 96 ARG HD3 H 11.972 -6.747 -4.077 1.00 . A A . 96 ARG HD3 1 1 1 1465 1 1 96 ARG HE H 13.448 -8.241 -3.012 1.00 . A A . 96 ARG HE 1 1 1 1466 1 1 96 ARG HG2 H 10.032 -7.607 -3.267 1.00 . A A . 96 ARG HG2 1 1 1 1467 1 1 96 ARG HG3 H 10.694 -9.229 -3.289 1.00 . A A . 96 ARG HG3 1 1 1 1468 1 1 96 ARG HH11 H 12.035 -9.774 -5.847 1.00 . A A . 96 ARG HH11 1 1 1 1469 1 1 96 ARG HH12 H 13.103 -11.138 -5.799 1.00 . A A . 96 ARG HH12 1 1 1 1470 1 1 96 ARG HH21 H 14.857 -10.040 -2.949 1.00 . A A . 96 ARG HH21 1 1 1 1471 1 1 96 ARG HH22 H 14.718 -11.290 -4.140 1.00 . A A . 96 ARG HH22 1 1 1 1472 1 1 96 ARG N N 7.993 -6.964 -4.453 1.00 . A A . 96 ARG N 1 1 1 1473 1 1 96 ARG NE N 12.979 -8.591 -3.822 1.00 . A A . 96 ARG NE 1 1 1 1474 1 1 96 ARG NH1 N 12.793 -10.266 -5.418 1.00 . A A . 96 ARG NH1 1 1 1 1475 1 1 96 ARG NH2 N 14.408 -10.419 -3.759 1.00 . A A . 96 ARG NH2 1 1 1 1476 1 1 96 ARG O O 6.968 -8.620 -6.567 1.00 . A A . 96 ARG O 1 1 1 1477 1 1 97 ASN C C 6.153 -7.047 -8.992 1.00 . A A . 97 ASN C 1 1 1 1478 1 1 97 ASN CA C 7.556 -7.646 -9.103 1.00 . A A . 97 ASN CA 1 1 1 1479 1 1 97 ASN CB C 7.410 -9.155 -9.313 1.00 . A A . 97 ASN CB 1 1 1 1480 1 1 97 ASN CG C 7.800 -9.550 -10.739 1.00 . A A . 97 ASN CG 1 1 1 1481 1 1 97 ASN H H 9.086 -6.751 -8.008 1.00 . A A . 97 ASN H 1 1 1 1482 1 1 97 ASN HA H 8.138 -7.199 -9.908 1.00 . A A . 97 ASN HA 1 1 1 1483 1 1 97 ASN HB2 H 8.039 -9.688 -8.600 1.00 . A A . 97 ASN HB2 1 1 1 1484 1 1 97 ASN HB3 H 6.381 -9.455 -9.117 1.00 . A A . 97 ASN HB3 1 1 1 1485 1 1 97 ASN HD21 H 5.835 -9.804 -11.155 1.00 . A A . 97 ASN HD21 1 1 1 1486 1 1 97 ASN HD22 H 6.917 -10.120 -12.470 1.00 . A A . 97 ASN HD22 1 1 1 1487 1 1 97 ASN N N 8.299 -7.357 -7.888 1.00 . A A . 97 ASN N 1 1 1 1488 1 1 97 ASN ND2 N 6.765 -9.849 -11.519 1.00 . A A . 97 ASN ND2 1 1 1 1489 1 1 97 ASN O O 5.213 -7.536 -9.617 1.00 . A A . 97 ASN O 1 1 1 1490 1 1 97 ASN OD1 O 8.962 -9.581 -11.107 1.00 . A A . 97 ASN OD1 1 1 1 1491 1 1 98 SER C C 4.366 -4.597 -9.272 1.00 . A A . 98 SER C 1 1 1 1492 1 1 98 SER CA C 4.782 -5.324 -7.991 1.00 . A A . 98 SER CA 1 1 1 1493 1 1 98 SER CB C 4.857 -4.339 -6.823 1.00 . A A . 98 SER CB 1 1 1 1494 1 1 98 SER H H 6.824 -5.603 -7.687 1.00 . A A . 98 SER H 1 1 1 1495 1 1 98 SER HA H 4.072 -6.116 -7.752 1.00 . A A . 98 SER HA 1 1 1 1496 1 1 98 SER HB2 H 3.987 -3.683 -6.845 1.00 . A A . 98 SER HB2 1 1 1 1497 1 1 98 SER HB3 H 4.818 -4.888 -5.882 1.00 . A A . 98 SER HB3 1 1 1 1498 1 1 98 SER HG H 5.991 -2.816 -6.188 1.00 . A A . 98 SER HG 1 1 1 1499 1 1 98 SER N N 6.055 -5.995 -8.192 1.00 . A A . 98 SER N 1 1 1 1500 1 1 98 SER O O 5.205 -4.022 -9.964 1.00 . A A . 98 SER O 1 1 1 1501 1 1 98 SER OG O 6.045 -3.552 -6.863 1.00 . A A . 98 SER OG 1 1 1 1502 1 1 99 ARG C C 1.611 -2.847 -10.337 1.00 . A A . 99 ARG C 1 1 1 1503 1 1 99 ARG CA C 2.534 -4.001 -10.733 1.00 . A A . 99 ARG CA 1 1 1 1504 1 1 99 ARG CB C 1.753 -4.995 -11.596 1.00 . A A . 99 ARG CB 1 1 1 1505 1 1 99 ARG CD C -0.276 -6.490 -11.669 1.00 . A A . 99 ARG CD 1 1 1 1506 1 1 99 ARG CG C 0.701 -5.733 -10.767 1.00 . A A . 99 ARG CG 1 1 1 1507 1 1 99 ARG CZ C -2.036 -5.892 -13.328 1.00 . A A . 99 ARG CZ 1 1 1 1508 1 1 99 ARG H H 2.396 -5.117 -8.980 1.00 . A A . 99 ARG H 1 1 1 1509 1 1 99 ARG HA H 3.408 -3.637 -11.273 1.00 . A A . 99 ARG HA 1 1 1 1510 1 1 99 ARG HB2 H 1.269 -4.466 -12.418 1.00 . A A . 99 ARG HB2 1 1 1 1511 1 1 99 ARG HB3 H 2.441 -5.714 -12.041 1.00 . A A . 99 ARG HB3 1 1 1 1512 1 1 99 ARG HD2 H 0.274 -7.140 -12.350 1.00 . A A . 99 ARG HD2 1 1 1 1513 1 1 99 ARG HD3 H -0.919 -7.131 -11.066 1.00 . A A . 99 ARG HD3 1 1 1 1514 1 1 99 ARG HE H -0.948 -4.556 -12.289 1.00 . A A . 99 ARG HE 1 1 1 1515 1 1 99 ARG HG2 H 1.191 -6.431 -10.089 1.00 . A A . 99 ARG HG2 1 1 1 1516 1 1 99 ARG HG3 H 0.153 -5.020 -10.150 1.00 . A A . 99 ARG HG3 1 1 1 1517 1 1 99 ARG HH11 H -1.752 -7.890 -13.076 1.00 . A A . 99 ARG HH11 1 1 1 1518 1 1 99 ARG HH12 H -2.973 -7.458 -14.226 1.00 . A A . 99 ARG HH12 1 1 1 1519 1 1 99 ARG HH21 H -2.558 -3.985 -13.807 1.00 . A A . 99 ARG HH21 1 1 1 1520 1 1 99 ARG HH22 H -3.434 -5.222 -14.645 1.00 . A A . 99 ARG HH22 1 1 1 1521 1 1 99 ARG N N 3.071 -4.647 -9.548 1.00 . A A . 99 ARG N 1 1 1 1522 1 1 99 ARG NE N -1.100 -5.532 -12.440 1.00 . A A . 99 ARG NE 1 1 1 1523 1 1 99 ARG NH1 N -2.274 -7.190 -13.563 1.00 . A A . 99 ARG NH1 1 1 1 1524 1 1 99 ARG NH2 N -2.735 -4.954 -13.982 1.00 . A A . 99 ARG NH2 1 1 1 1525 1 1 99 ARG O O 1.075 -2.828 -9.230 1.00 . A A . 99 ARG O 1 1 1 1526 1 1 100 ILE C C -0.653 -0.866 -11.884 1.00 . A A . 100 ILE C 1 1 1 1527 1 1 100 ILE CA C 0.607 -0.756 -11.023 1.00 . A A . 100 ILE CA 1 1 1 1528 1 1 100 ILE CB C 1.391 0.539 -11.242 1.00 . A A . 100 ILE CB 1 1 1 1529 1 1 100 ILE CD1 C 2.037 1.010 -8.851 1.00 . A A . 100 ILE CD1 1 1 1 1530 1 1 100 ILE CG1 C 2.548 0.655 -10.248 1.00 . A A . 100 ILE CG1 1 1 1 1531 1 1 100 ILE CG2 C 0.465 1.756 -11.189 1.00 . A A . 100 ILE CG2 1 1 1 1532 1 1 100 ILE H H 1.895 -1.934 -12.160 1.00 . A A . 100 ILE H 1 1 1 1533 1 1 100 ILE HA H 0.311 -0.780 -9.974 1.00 . A A . 100 ILE HA 1 1 1 1534 1 1 100 ILE HB H 1.826 0.509 -12.241 1.00 . A A . 100 ILE HB 1 1 1 1535 1 1 100 ILE HD11 H 1.023 1.404 -8.924 1.00 . A A . 100 ILE HD11 1 1 1 1536 1 1 100 ILE HD12 H 2.036 0.117 -8.226 1.00 . A A . 100 ILE HD12 1 1 1 1537 1 1 100 ILE HD13 H 2.688 1.763 -8.406 1.00 . A A . 100 ILE HD13 1 1 1 1538 1 1 100 ILE HG12 H 3.095 -0.287 -10.211 1.00 . A A . 100 ILE HG12 1 1 1 1539 1 1 100 ILE HG13 H 3.249 1.417 -10.588 1.00 . A A . 100 ILE HG13 1 1 1 1540 1 1 100 ILE HG21 H 1.040 2.638 -10.906 1.00 . A A . 100 ILE HG21 1 1 1 1541 1 1 100 ILE HG22 H 0.016 1.914 -12.169 1.00 . A A . 100 ILE HG22 1 1 1 1542 1 1 100 ILE HG23 H -0.320 1.583 -10.453 1.00 . A A . 100 ILE HG23 1 1 1 1543 1 1 100 ILE N N 1.455 -1.911 -11.262 1.00 . A A . 100 ILE N 1 1 1 1544 1 1 100 ILE O O -0.565 -1.037 -13.099 1.00 . A A . 100 ILE O 1 1 1 1545 1 1 101 ASP C C -3.565 0.560 -12.240 1.00 . A A . 101 ASP C 1 1 1 1546 1 1 101 ASP CA C -3.071 -0.851 -11.911 1.00 . A A . 101 ASP CA 1 1 1 1547 1 1 101 ASP CB C -4.127 -1.529 -11.036 1.00 . A A . 101 ASP CB 1 1 1 1548 1 1 101 ASP CG C -3.647 -2.780 -10.297 1.00 . A A . 101 ASP CG 1 1 1 1549 1 1 101 ASP H H -1.858 -0.626 -10.233 1.00 . A A . 101 ASP H 1 1 1 1550 1 1 101 ASP HA H -2.874 -1.442 -12.805 1.00 . A A . 101 ASP HA 1 1 1 1551 1 1 101 ASP HB2 H -4.486 -0.807 -10.302 1.00 . A A . 101 ASP HB2 1 1 1 1552 1 1 101 ASP HB3 H -4.978 -1.798 -11.661 1.00 . A A . 101 ASP HB3 1 1 1 1553 1 1 101 ASP N N -1.796 -0.765 -11.221 1.00 . A A . 101 ASP N 1 1 1 1554 1 1 101 ASP O O -3.670 1.406 -11.354 1.00 . A A . 101 ASP O 1 1 1 1555 1 1 101 ASP OD1 O -2.671 -3.389 -10.786 1.00 . A A . 101 ASP OD1 1 1 1 1556 1 1 101 ASP OD2 O -4.268 -3.099 -9.260 1.00 . A A . 101 ASP OD2 1 1 1 1557 1 1 102 MET C C -5.807 2.260 -13.607 1.00 . A A . 102 MET C 1 1 1 1558 1 1 102 MET CA C -4.334 2.062 -13.972 1.00 . A A . 102 MET CA 1 1 1 1559 1 1 102 MET CB C -4.165 2.163 -15.489 1.00 . A A . 102 MET CB 1 1 1 1560 1 1 102 MET CE C -3.516 5.720 -14.314 1.00 . A A . 102 MET CE 1 1 1 1561 1 1 102 MET CG C -3.486 3.478 -15.879 1.00 . A A . 102 MET CG 1 1 1 1562 1 1 102 MET H H -3.766 0.075 -14.230 1.00 . A A . 102 MET H 1 1 1 1563 1 1 102 MET HA H -3.722 2.801 -13.455 1.00 . A A . 102 MET HA 1 1 1 1564 1 1 102 MET HB2 H -3.573 1.322 -15.850 1.00 . A A . 102 MET HB2 1 1 1 1565 1 1 102 MET HB3 H -5.140 2.096 -15.972 1.00 . A A . 102 MET HB3 1 1 1 1566 1 1 102 MET HE1 H -2.660 6.151 -14.834 1.00 . A A . 102 MET HE1 1 1 1 1567 1 1 102 MET HE2 H -4.090 6.515 -13.839 1.00 . A A . 102 MET HE2 1 1 1 1568 1 1 102 MET HE3 H -3.164 5.021 -13.554 1.00 . A A . 102 MET HE3 1 1 1 1569 1 1 102 MET HG2 H -2.538 3.577 -15.352 1.00 . A A . 102 MET HG2 1 1 1 1570 1 1 102 MET HG3 H -3.260 3.477 -16.946 1.00 . A A . 102 MET HG3 1 1 1 1571 1 1 102 MET N N -3.854 0.769 -13.516 1.00 . A A . 102 MET N 1 1 1 1572 1 1 102 MET O O -6.695 1.812 -14.331 1.00 . A A . 102 MET O 1 1 1 1573 1 1 102 MET SD S -4.550 4.855 -15.484 1.00 . A A . 102 MET SD 1 1 1 1574 1 1 103 PHE C C -7.961 4.425 -12.709 1.00 . A A . 103 PHE C 1 1 1 1575 1 1 103 PHE CA C -7.370 3.196 -12.017 1.00 . A A . 103 PHE CA 1 1 1 1576 1 1 103 PHE CB C -7.276 3.468 -10.514 1.00 . A A . 103 PHE CB 1 1 1 1577 1 1 103 PHE CD1 C -9.677 2.832 -10.194 1.00 . A A . 103 PHE CD1 1 1 1 1578 1 1 103 PHE CD2 C -8.794 4.544 -8.838 1.00 . A A . 103 PHE CD2 1 1 1 1579 1 1 103 PHE CE1 C -10.936 2.974 -9.553 1.00 . A A . 103 PHE CE1 1 1 1 1580 1 1 103 PHE CE2 C -10.053 4.686 -8.197 1.00 . A A . 103 PHE CE2 1 1 1 1581 1 1 103 PHE CG C -8.633 3.620 -9.823 1.00 . A A . 103 PHE CG 1 1 1 1582 1 1 103 PHE CZ C -11.098 3.898 -8.568 1.00 . A A . 103 PHE CZ 1 1 1 1583 1 1 103 PHE H H -5.292 3.294 -11.903 1.00 . A A . 103 PHE H 1 1 1 1584 1 1 103 PHE HA H -7.973 2.320 -12.258 1.00 . A A . 103 PHE HA 1 1 1 1585 1 1 103 PHE HB2 H -6.729 2.652 -10.041 1.00 . A A . 103 PHE HB2 1 1 1 1586 1 1 103 PHE HB3 H -6.695 4.376 -10.355 1.00 . A A . 103 PHE HB3 1 1 1 1587 1 1 103 PHE HD1 H -9.548 2.091 -10.983 1.00 . A A . 103 PHE HD1 1 1 1 1588 1 1 103 PHE HD2 H -7.957 5.176 -8.541 1.00 . A A . 103 PHE HD2 1 1 1 1589 1 1 103 PHE HE1 H -11.773 2.342 -9.850 1.00 . A A . 103 PHE HE1 1 1 1 1590 1 1 103 PHE HE2 H -10.183 5.427 -7.408 1.00 . A A . 103 PHE HE2 1 1 1 1591 1 1 103 PHE HZ H -12.064 4.007 -8.076 1.00 . A A . 103 PHE HZ 1 1 1 1592 1 1 103 PHE N N -6.020 2.933 -12.486 1.00 . A A . 103 PHE N 1 1 1 1593 1 1 103 PHE O O -7.226 5.266 -13.224 1.00 . A A . 103 PHE O 1 1 1 1594 1 1 104 LYS C C -9.256 6.907 -12.987 1.00 . A A . 104 LYS C 1 1 1 1595 1 1 104 LYS CA C -9.983 5.603 -13.321 1.00 . A A . 104 LYS CA 1 1 1 1596 1 1 104 LYS CB C -11.459 5.602 -12.916 1.00 . A A . 104 LYS CB 1 1 1 1597 1 1 104 LYS CD C -12.643 6.626 -10.939 1.00 . A A . 104 LYS CD 1 1 1 1598 1 1 104 LYS CE C -13.392 6.142 -9.695 1.00 . A A . 104 LYS CE 1 1 1 1599 1 1 104 LYS CG C -11.610 5.592 -11.394 1.00 . A A . 104 LYS CG 1 1 1 1600 1 1 104 LYS H H -9.876 3.803 -12.279 1.00 . A A . 104 LYS H 1 1 1 1601 1 1 104 LYS HA H -9.945 5.452 -14.399 1.00 . A A . 104 LYS HA 1 1 1 1602 1 1 104 LYS HB2 H -11.954 6.481 -13.329 1.00 . A A . 104 LYS HB2 1 1 1 1603 1 1 104 LYS HB3 H -11.955 4.729 -13.340 1.00 . A A . 104 LYS HB3 1 1 1 1604 1 1 104 LYS HD2 H -12.146 7.571 -10.723 1.00 . A A . 104 LYS HD2 1 1 1 1605 1 1 104 LYS HD3 H -13.353 6.815 -11.744 1.00 . A A . 104 LYS HD3 1 1 1 1606 1 1 104 LYS HE2 H -13.640 5.086 -9.801 1.00 . A A . 104 LYS HE2 1 1 1 1607 1 1 104 LYS HE3 H -12.749 6.232 -8.819 1.00 . A A . 104 LYS HE3 1 1 1 1608 1 1 104 LYS HG2 H -11.914 4.599 -11.061 1.00 . A A . 104 LYS HG2 1 1 1 1609 1 1 104 LYS HG3 H -10.648 5.804 -10.928 1.00 . A A . 104 LYS HG3 1 1 1 1610 1 1 104 LYS HZ1 H -14.395 7.822 -9.105 1.00 . A A . 104 LYS HZ1 1 1 1 1611 1 1 104 LYS HZ2 H -15.086 7.061 -10.374 1.00 . A A . 104 LYS HZ2 1 1 1 1612 1 1 104 LYS HZ3 H -15.237 6.443 -8.870 1.00 . A A . 104 LYS HZ3 1 1 1 1613 1 1 104 LYS N N -9.285 4.491 -12.700 1.00 . A A . 104 LYS N 1 1 1 1614 1 1 104 LYS NZ N -14.628 6.931 -9.495 1.00 . A A . 104 LYS NZ 1 1 1 1615 1 1 104 LYS O O -9.461 7.481 -11.918 1.00 . A A . 104 LYS O 1 1 1 1616 1 1 105 GLY C C -6.804 8.494 -12.475 1.00 . A A . 105 GLY C 1 1 1 1617 1 1 105 GLY CA C -7.661 8.562 -13.740 1.00 . A A . 105 GLY CA 1 1 1 1618 1 1 105 GLY H H -8.260 6.864 -14.788 1.00 . A A . 105 GLY H 1 1 1 1619 1 1 105 GLY HA2 H -7.023 8.731 -14.607 1.00 . A A . 105 GLY HA2 1 1 1 1620 1 1 105 GLY HA3 H -8.343 9.411 -13.677 1.00 . A A . 105 GLY HA3 1 1 1 1621 1 1 105 GLY N N -8.420 7.337 -13.922 1.00 . A A . 105 GLY N 1 1 1 1622 1 1 105 GLY O O -6.590 9.507 -11.810 1.00 . A A . 105 GLY O 1 1 1 1623 1 1 106 THR C C -4.764 5.743 -11.113 1.00 . A A . 106 THR C 1 1 1 1624 1 1 106 THR CA C -5.508 7.076 -11.005 1.00 . A A . 106 THR CA 1 1 1 1625 1 1 106 THR CB C -6.404 7.173 -9.769 1.00 . A A . 106 THR CB 1 1 1 1626 1 1 106 THR CG2 C -6.764 8.618 -9.419 1.00 . A A . 106 THR CG2 1 1 1 1627 1 1 106 THR H H -6.516 6.471 -12.725 1.00 . A A . 106 THR H 1 1 1 1628 1 1 106 THR HA H -4.753 7.861 -10.970 1.00 . A A . 106 THR HA 1 1 1 1629 1 1 106 THR HB H -5.948 6.668 -8.918 1.00 . A A . 106 THR HB 1 1 1 1630 1 1 106 THR HG1 H -8.045 7.157 -10.914 1.00 . A A . 106 THR HG1 1 1 1 1631 1 1 106 THR HG21 H -6.951 8.697 -8.349 1.00 . A A . 106 THR HG21 1 1 1 1632 1 1 106 THR HG22 H -5.939 9.275 -9.693 1.00 . A A . 106 THR HG22 1 1 1 1633 1 1 106 THR HG23 H -7.660 8.912 -9.967 1.00 . A A . 106 THR HG23 1 1 1 1634 1 1 106 THR N N -6.337 7.290 -12.179 1.00 . A A . 106 THR N 1 1 1 1635 1 1 106 THR O O -4.838 5.068 -12.139 1.00 . A A . 106 THR O 1 1 1 1636 1 1 106 THR OG1 O -7.639 6.600 -10.190 1.00 . A A . 106 THR OG1 1 1 1 1637 1 1 107 MET C C -3.145 3.666 -8.564 1.00 . A A . 107 MET C 1 1 1 1638 1 1 107 MET CA C -3.307 4.164 -10.002 1.00 . A A . 107 MET CA 1 1 1 1639 1 1 107 MET CB C -1.927 4.388 -10.624 1.00 . A A . 107 MET CB 1 1 1 1640 1 1 107 MET CE C 0.938 5.622 -8.287 1.00 . A A . 107 MET CE 1 1 1 1641 1 1 107 MET CG C -1.217 5.575 -9.969 1.00 . A A . 107 MET CG 1 1 1 1642 1 1 107 MET H H -4.009 5.959 -9.210 1.00 . A A . 107 MET H 1 1 1 1643 1 1 107 MET HA H -3.891 3.447 -10.579 1.00 . A A . 107 MET HA 1 1 1 1644 1 1 107 MET HB2 H -1.322 3.489 -10.508 1.00 . A A . 107 MET HB2 1 1 1 1645 1 1 107 MET HB3 H -2.032 4.568 -11.694 1.00 . A A . 107 MET HB3 1 1 1 1646 1 1 107 MET HE1 H 1.820 6.258 -8.219 1.00 . A A . 107 MET HE1 1 1 1 1647 1 1 107 MET HE2 H 0.095 6.116 -7.804 1.00 . A A . 107 MET HE2 1 1 1 1648 1 1 107 MET HE3 H 1.136 4.673 -7.789 1.00 . A A . 107 MET HE3 1 1 1 1649 1 1 107 MET HG2 H -1.472 6.496 -10.493 1.00 . A A . 107 MET HG2 1 1 1 1650 1 1 107 MET HG3 H -1.557 5.690 -8.940 1.00 . A A . 107 MET HG3 1 1 1 1651 1 1 107 MET N N -4.064 5.404 -10.041 1.00 . A A . 107 MET N 1 1 1 1652 1 1 107 MET O O -3.446 4.388 -7.615 1.00 . A A . 107 MET O 1 1 1 1653 1 1 107 MET SD S 0.550 5.323 -10.003 1.00 . A A . 107 MET SD 1 1 1 1654 1 1 108 ARG C C -1.343 0.791 -7.210 1.00 . A A . 108 ARG C 1 1 1 1655 1 1 108 ARG CA C -2.463 1.831 -7.143 1.00 . A A . 108 ARG CA 1 1 1 1656 1 1 108 ARG CB C -3.742 1.162 -6.638 1.00 . A A . 108 ARG CB 1 1 1 1657 1 1 108 ARG CD C -5.340 -0.684 -7.269 1.00 . A A . 108 ARG CD 1 1 1 1658 1 1 108 ARG CG C -4.496 0.484 -7.784 1.00 . A A . 108 ARG CG 1 1 1 1659 1 1 108 ARG CZ C -7.477 0.432 -6.641 1.00 . A A . 108 ARG CZ 1 1 1 1660 1 1 108 ARG H H -2.427 1.854 -9.226 1.00 . A A . 108 ARG H 1 1 1 1661 1 1 108 ARG HA H -2.188 2.662 -6.493 1.00 . A A . 108 ARG HA 1 1 1 1662 1 1 108 ARG HB2 H -3.494 0.425 -5.874 1.00 . A A . 108 ARG HB2 1 1 1 1663 1 1 108 ARG HB3 H -4.384 1.906 -6.166 1.00 . A A . 108 ARG HB3 1 1 1 1664 1 1 108 ARG HD2 H -5.083 -1.595 -7.810 1.00 . A A . 108 ARG HD2 1 1 1 1665 1 1 108 ARG HD3 H -5.122 -0.866 -6.217 1.00 . A A . 108 ARG HD3 1 1 1 1666 1 1 108 ARG HE H -7.260 -0.816 -8.205 1.00 . A A . 108 ARG HE 1 1 1 1667 1 1 108 ARG HG2 H -5.138 1.210 -8.282 1.00 . A A . 108 ARG HG2 1 1 1 1668 1 1 108 ARG HG3 H -3.786 0.123 -8.528 1.00 . A A . 108 ARG HG3 1 1 1 1669 1 1 108 ARG HH11 H -5.902 0.874 -5.433 1.00 . A A . 108 ARG HH11 1 1 1 1670 1 1 108 ARG HH12 H -7.395 1.642 -5.008 1.00 . A A . 108 ARG HH12 1 1 1 1671 1 1 108 ARG HH21 H -9.230 0.198 -7.645 1.00 . A A . 108 ARG HH21 1 1 1 1672 1 1 108 ARG HH22 H -9.301 1.256 -6.275 1.00 . A A . 108 ARG HH22 1 1 1 1673 1 1 108 ARG N N -2.669 2.435 -8.449 1.00 . A A . 108 ARG N 1 1 1 1674 1 1 108 ARG NE N -6.779 -0.383 -7.442 1.00 . A A . 108 ARG NE 1 1 1 1675 1 1 108 ARG NH1 N -6.874 1.034 -5.606 1.00 . A A . 108 ARG NH1 1 1 1 1676 1 1 108 ARG NH2 N -8.779 0.647 -6.874 1.00 . A A . 108 ARG NH2 1 1 1 1677 1 1 108 ARG O O -0.956 0.360 -8.295 1.00 . A A . 108 ARG O 1 1 1 1678 1 1 109 LEU C C -0.391 -1.945 -5.686 1.00 . A A . 109 LEU C 1 1 1 1679 1 1 109 LEU CA C 0.213 -0.564 -5.948 1.00 . A A . 109 LEU CA 1 1 1 1680 1 1 109 LEU CB C 1.248 -0.138 -4.906 1.00 . A A . 109 LEU CB 1 1 1 1681 1 1 109 LEU CD1 C 3.307 -0.973 -6.100 1.00 . A A . 109 LEU CD1 1 1 1 1682 1 1 109 LEU CD2 C 3.341 -0.628 -3.587 1.00 . A A . 109 LEU CD2 1 1 1 1683 1 1 109 LEU CG C 2.497 -1.016 -4.803 1.00 . A A . 109 LEU CG 1 1 1 1684 1 1 109 LEU H H -1.175 0.773 -5.159 1.00 . A A . 109 LEU H 1 1 1 1685 1 1 109 LEU HA H 0.718 -0.586 -6.914 1.00 . A A . 109 LEU HA 1 1 1 1686 1 1 109 LEU HB2 H 1.563 0.882 -5.131 1.00 . A A . 109 LEU HB2 1 1 1 1687 1 1 109 LEU HB3 H 0.764 -0.113 -3.930 1.00 . A A . 109 LEU HB3 1 1 1 1688 1 1 109 LEU HD11 H 4.281 -1.433 -5.936 1.00 . A A . 109 LEU HD11 1 1 1 1689 1 1 109 LEU HD12 H 2.774 -1.517 -6.879 1.00 . A A . 109 LEU HD12 1 1 1 1690 1 1 109 LEU HD13 H 3.442 0.064 -6.409 1.00 . A A . 109 LEU HD13 1 1 1 1691 1 1 109 LEU HD21 H 2.962 -1.140 -2.703 1.00 . A A . 109 LEU HD21 1 1 1 1692 1 1 109 LEU HD22 H 4.378 -0.916 -3.758 1.00 . A A . 109 LEU HD22 1 1 1 1693 1 1 109 LEU HD23 H 3.284 0.450 -3.434 1.00 . A A . 109 LEU HD23 1 1 1 1694 1 1 109 LEU HG H 2.178 -2.048 -4.657 1.00 . A A . 109 LEU HG 1 1 1 1695 1 1 109 LEU N N -0.855 0.418 -6.037 1.00 . A A . 109 LEU N 1 1 1 1696 1 1 109 LEU O O -1.289 -2.087 -4.857 1.00 . A A . 109 LEU O 1 1 1 1697 1 1 110 GLY C C 0.741 -5.298 -6.635 1.00 . A A . 110 GLY C 1 1 1 1698 1 1 110 GLY CA C -0.351 -4.294 -6.263 1.00 . A A . 110 GLY CA 1 1 1 1699 1 1 110 GLY H H 0.856 -2.805 -7.080 1.00 . A A . 110 GLY H 1 1 1 1700 1 1 110 GLY HA2 H -0.671 -4.464 -5.235 1.00 . A A . 110 GLY HA2 1 1 1 1701 1 1 110 GLY HA3 H -1.223 -4.447 -6.899 1.00 . A A . 110 GLY HA3 1 1 1 1702 1 1 110 GLY N N 0.126 -2.929 -6.408 1.00 . A A . 110 GLY N 1 1 1 1703 1 1 110 GLY O O 1.794 -4.916 -7.144 1.00 . A A . 110 GLY O 1 1 1 1704 1 1 111 VAL C C 0.708 -8.689 -7.525 1.00 . A A . 111 VAL C 1 1 1 1705 1 1 111 VAL CA C 1.398 -7.626 -6.668 1.00 . A A . 111 VAL CA 1 1 1 1706 1 1 111 VAL CB C 1.981 -8.190 -5.370 1.00 . A A . 111 VAL CB 1 1 1 1707 1 1 111 VAL CG1 C 2.624 -9.558 -5.608 1.00 . A A . 111 VAL CG1 1 1 1 1708 1 1 111 VAL CG2 C 2.982 -7.214 -4.749 1.00 . A A . 111 VAL CG2 1 1 1 1709 1 1 111 VAL H H -0.405 -6.866 -5.954 1.00 . A A . 111 VAL H 1 1 1 1710 1 1 111 VAL HA H 2.214 -7.188 -7.242 1.00 . A A . 111 VAL HA 1 1 1 1711 1 1 111 VAL HB H 1.161 -8.323 -4.665 1.00 . A A . 111 VAL HB 1 1 1 1712 1 1 111 VAL HG11 H 2.912 -9.995 -4.651 1.00 . A A . 111 VAL HG11 1 1 1 1713 1 1 111 VAL HG12 H 1.910 -10.214 -6.106 1.00 . A A . 111 VAL HG12 1 1 1 1714 1 1 111 VAL HG13 H 3.508 -9.440 -6.234 1.00 . A A . 111 VAL HG13 1 1 1 1715 1 1 111 VAL HG21 H 3.123 -6.364 -5.417 1.00 . A A . 111 VAL HG21 1 1 1 1716 1 1 111 VAL HG22 H 2.599 -6.863 -3.790 1.00 . A A . 111 VAL HG22 1 1 1 1717 1 1 111 VAL HG23 H 3.935 -7.719 -4.597 1.00 . A A . 111 VAL HG23 1 1 1 1718 1 1 111 VAL N N 0.453 -6.564 -6.367 1.00 . A A . 111 VAL N 1 1 1 1719 1 1 111 VAL O O -0.378 -9.156 -7.186 1.00 . A A . 111 VAL O 1 1 1 1720 1 1 112 ASP C C 1.130 -11.435 -8.979 1.00 . A A . 112 ASP C 1 1 1 1721 1 1 112 ASP CA C 0.830 -10.039 -9.528 1.00 . A A . 112 ASP CA 1 1 1 1722 1 1 112 ASP CB C 1.473 -9.927 -10.912 1.00 . A A . 112 ASP CB 1 1 1 1723 1 1 112 ASP CG C 0.491 -9.714 -12.065 1.00 . A A . 112 ASP CG 1 1 1 1724 1 1 112 ASP H H 2.250 -8.656 -8.888 1.00 . A A . 112 ASP H 1 1 1 1725 1 1 112 ASP HA H -0.239 -9.833 -9.581 1.00 . A A . 112 ASP HA 1 1 1 1726 1 1 112 ASP HB2 H 2.183 -9.100 -10.900 1.00 . A A . 112 ASP HB2 1 1 1 1727 1 1 112 ASP HB3 H 2.045 -10.835 -11.105 1.00 . A A . 112 ASP HB3 1 1 1 1728 1 1 112 ASP N N 1.367 -9.040 -8.619 1.00 . A A . 112 ASP N 1 1 1 1729 1 1 112 ASP O O 1.802 -11.573 -7.957 1.00 . A A . 112 ASP O 1 1 1 1730 1 1 112 ASP OD1 O -0.666 -10.163 -11.917 1.00 . A A . 112 ASP OD1 1 1 1 1731 1 1 112 ASP OD2 O 0.920 -9.106 -13.070 1.00 . A A . 112 ASP OD2 1 1 1 1732 1 1 113 LYS C C 2.310 -14.159 -9.384 1.00 . A A . 113 LYS C 1 1 1 1733 1 1 113 LYS CA C 0.823 -13.816 -9.276 1.00 . A A . 113 LYS CA 1 1 1 1734 1 1 113 LYS CB C -0.083 -14.750 -10.081 1.00 . A A . 113 LYS CB 1 1 1 1735 1 1 113 LYS CD C -0.342 -15.895 -12.312 1.00 . A A . 113 LYS CD 1 1 1 1736 1 1 113 LYS CE C 0.642 -17.065 -12.368 1.00 . A A . 113 LYS CE 1 1 1 1737 1 1 113 LYS CG C 0.265 -14.703 -11.570 1.00 . A A . 113 LYS CG 1 1 1 1738 1 1 113 LYS H H 0.073 -12.315 -10.510 1.00 . A A . 113 LYS H 1 1 1 1739 1 1 113 LYS HA H 0.524 -13.898 -8.231 1.00 . A A . 113 LYS HA 1 1 1 1740 1 1 113 LYS HB2 H 0.020 -15.770 -9.711 1.00 . A A . 113 LYS HB2 1 1 1 1741 1 1 113 LYS HB3 H -1.125 -14.464 -9.937 1.00 . A A . 113 LYS HB3 1 1 1 1742 1 1 113 LYS HD2 H -1.259 -16.210 -11.814 1.00 . A A . 113 LYS HD2 1 1 1 1743 1 1 113 LYS HD3 H -0.616 -15.597 -13.325 1.00 . A A . 113 LYS HD3 1 1 1 1744 1 1 113 LYS HE2 H 0.870 -17.307 -13.406 1.00 . A A . 113 LYS HE2 1 1 1 1745 1 1 113 LYS HE3 H 1.581 -16.781 -11.893 1.00 . A A . 113 LYS HE3 1 1 1 1746 1 1 113 LYS HG2 H -0.104 -13.774 -12.004 1.00 . A A . 113 LYS HG2 1 1 1 1747 1 1 113 LYS HG3 H 1.347 -14.705 -11.694 1.00 . A A . 113 LYS HG3 1 1 1 1748 1 1 113 LYS HZ1 H -0.705 -17.974 -11.128 1.00 . A A . 113 LYS HZ1 1 1 1 1749 1 1 113 LYS HZ2 H -0.226 -18.915 -12.374 1.00 . A A . 113 LYS HZ2 1 1 1 1750 1 1 113 LYS HZ3 H 0.773 -18.668 -11.106 1.00 . A A . 113 LYS HZ3 1 1 1 1751 1 1 113 LYS N N 0.618 -12.435 -9.681 1.00 . A A . 113 LYS N 1 1 1 1752 1 1 113 LYS NZ N 0.075 -18.252 -11.689 1.00 . A A . 113 LYS NZ 1 1 1 1753 1 1 113 LYS O O 2.788 -15.080 -8.722 1.00 . A A . 113 LYS O 1 1 1 1754 1 1 114 TRP C C 5.181 -12.663 -9.492 1.00 . A A . 114 TRP C 1 1 1 1755 1 1 114 TRP CA C 4.424 -13.612 -10.424 1.00 . A A . 114 TRP CA 1 1 1 1756 1 1 114 TRP CB C 4.801 -13.432 -11.896 1.00 . A A . 114 TRP CB 1 1 1 1757 1 1 114 TRP CD1 C 2.799 -13.797 -13.482 1.00 . A A . 114 TRP CD1 1 1 1 1758 1 1 114 TRP CD2 C 4.113 -15.573 -13.309 1.00 . A A . 114 TRP CD2 1 1 1 1759 1 1 114 TRP CE2 C 3.091 -15.898 -14.178 1.00 . A A . 114 TRP CE2 1 1 1 1760 1 1 114 TRP CE3 C 5.122 -16.496 -12.986 1.00 . A A . 114 TRP CE3 1 1 1 1761 1 1 114 TRP CG C 3.913 -14.214 -12.866 1.00 . A A . 114 TRP CG 1 1 1 1762 1 1 114 TRP CH2 C 3.975 -18.086 -14.489 1.00 . A A . 114 TRP CH2 1 1 1 1763 1 1 114 TRP CZ2 C 2.980 -17.150 -14.796 1.00 . A A . 114 TRP CZ2 1 1 1 1764 1 1 114 TRP CZ3 C 4.997 -17.742 -13.612 1.00 . A A . 114 TRP CZ3 1 1 1 1765 1 1 114 TRP H H 2.605 -12.653 -10.755 1.00 . A A . 114 TRP H 1 1 1 1766 1 1 114 TRP HA H 4.647 -14.646 -10.163 1.00 . A A . 114 TRP HA 1 1 1 1767 1 1 114 TRP HB2 H 4.751 -12.372 -12.146 1.00 . A A . 114 TRP HB2 1 1 1 1768 1 1 114 TRP HB3 H 5.837 -13.743 -12.035 1.00 . A A . 114 TRP HB3 1 1 1 1769 1 1 114 TRP HD1 H 2.366 -12.804 -13.363 1.00 . A A . 114 TRP HD1 1 1 1 1770 1 1 114 TRP HE1 H 1.366 -14.705 -14.895 1.00 . A A . 114 TRP HE1 1 1 1 1771 1 1 114 TRP HE3 H 5.939 -16.263 -12.303 1.00 . A A . 114 TRP HE3 1 1 1 1772 1 1 114 TRP HH2 H 3.948 -19.080 -14.936 1.00 . A A . 114 TRP HH2 1 1 1 1773 1 1 114 TRP HZ2 H 2.163 -17.383 -15.479 1.00 . A A . 114 TRP HZ2 1 1 1 1774 1 1 114 TRP HZ3 H 5.754 -18.496 -13.396 1.00 . A A . 114 TRP HZ3 1 1 1 1775 1 1 114 TRP N N 3.001 -13.400 -10.221 1.00 . A A . 114 TRP N 1 1 1 1776 1 1 114 TRP NE1 N 2.267 -14.785 -14.286 1.00 . A A . 114 TRP NE1 1 1 1 1777 1 1 114 TRP O O 6.311 -12.274 -9.782 1.00 . A A . 114 TRP O 1 1 1 1778 1 1 115 GLY C C 4.718 -11.811 -5.995 1.00 . A A . 115 GLY C 1 1 1 1779 1 1 115 GLY CA C 5.123 -11.421 -7.418 1.00 . A A . 115 GLY CA 1 1 1 1780 1 1 115 GLY H H 3.607 -12.638 -8.166 1.00 . A A . 115 GLY H 1 1 1 1781 1 1 115 GLY HA2 H 6.209 -11.447 -7.511 1.00 . A A . 115 GLY HA2 1 1 1 1782 1 1 115 GLY HA3 H 4.811 -10.396 -7.621 1.00 . A A . 115 GLY HA3 1 1 1 1783 1 1 115 GLY N N 4.527 -12.317 -8.393 1.00 . A A . 115 GLY N 1 1 1 1784 1 1 115 GLY O O 3.591 -12.244 -5.763 1.00 . A A . 115 GLY O 1 1 1 1785 1 1 116 ARG C C 5.980 -10.880 -2.774 1.00 . A A . 116 ARG C 1 1 1 1786 1 1 116 ARG CA C 5.416 -11.973 -3.685 1.00 . A A . 116 ARG CA 1 1 1 1787 1 1 116 ARG CB C 6.054 -13.314 -3.316 1.00 . A A . 116 ARG CB 1 1 1 1788 1 1 116 ARG CD C 8.423 -13.440 -2.461 1.00 . A A . 116 ARG CD 1 1 1 1789 1 1 116 ARG CG C 7.534 -13.343 -3.702 1.00 . A A . 116 ARG CG 1 1 1 1790 1 1 116 ARG CZ C 10.179 -15.121 -3.011 1.00 . A A . 116 ARG CZ 1 1 1 1791 1 1 116 ARG H H 6.576 -11.291 -5.275 1.00 . A A . 116 ARG H 1 1 1 1792 1 1 116 ARG HA H 4.331 -12.033 -3.599 1.00 . A A . 116 ARG HA 1 1 1 1793 1 1 116 ARG HB2 H 5.951 -13.487 -2.244 1.00 . A A . 116 ARG HB2 1 1 1 1794 1 1 116 ARG HB3 H 5.526 -14.123 -3.821 1.00 . A A . 116 ARG HB3 1 1 1 1795 1 1 116 ARG HD2 H 9.198 -12.675 -2.498 1.00 . A A . 116 ARG HD2 1 1 1 1796 1 1 116 ARG HD3 H 7.832 -13.253 -1.565 1.00 . A A . 116 ARG HD3 1 1 1 1797 1 1 116 ARG HE H 8.584 -15.480 -1.836 1.00 . A A . 116 ARG HE 1 1 1 1798 1 1 116 ARG HG2 H 7.725 -14.191 -4.359 1.00 . A A . 116 ARG HG2 1 1 1 1799 1 1 116 ARG HG3 H 7.784 -12.442 -4.264 1.00 . A A . 116 ARG HG3 1 1 1 1800 1 1 116 ARG HH11 H 10.462 -13.291 -3.853 1.00 . A A . 116 ARG HH11 1 1 1 1801 1 1 116 ARG HH12 H 11.674 -14.470 -4.226 1.00 . A A . 116 ARG HH12 1 1 1 1802 1 1 116 ARG HH21 H 10.184 -17.036 -2.328 1.00 . A A . 116 ARG HH21 1 1 1 1803 1 1 116 ARG HH22 H 11.515 -16.615 -3.353 1.00 . A A . 116 ARG HH22 1 1 1 1804 1 1 116 ARG N N 5.661 -11.643 -5.079 1.00 . A A . 116 ARG N 1 1 1 1805 1 1 116 ARG NE N 9.042 -14.782 -2.387 1.00 . A A . 116 ARG NE 1 1 1 1806 1 1 116 ARG NH1 N 10.826 -14.218 -3.760 1.00 . A A . 116 ARG NH1 1 1 1 1807 1 1 116 ARG NH2 N 10.667 -16.362 -2.887 1.00 . A A . 116 ARG NH2 1 1 1 1808 1 1 116 ARG O O 6.889 -10.149 -3.166 1.00 . A A . 116 ARG O 1 1 1 1809 1 1 117 ILE C C 7.166 -10.272 0.030 1.00 . A A . 117 ILE C 1 1 1 1810 1 1 117 ILE CA C 5.854 -9.812 -0.608 1.00 . A A . 117 ILE CA 1 1 1 1811 1 1 117 ILE CB C 4.743 -9.530 0.405 1.00 . A A . 117 ILE CB 1 1 1 1812 1 1 117 ILE CD1 C 2.533 -8.367 0.753 1.00 . A A . 117 ILE CD1 1 1 1 1813 1 1 117 ILE CG1 C 3.520 -8.916 -0.279 1.00 . A A . 117 ILE CG1 1 1 1 1814 1 1 117 ILE CG2 C 5.257 -8.657 1.553 1.00 . A A . 117 ILE CG2 1 1 1 1815 1 1 117 ILE H H 4.680 -11.402 -1.266 1.00 . A A . 117 ILE H 1 1 1 1816 1 1 117 ILE HA H 6.040 -8.885 -1.150 1.00 . A A . 117 ILE HA 1 1 1 1817 1 1 117 ILE HB H 4.427 -10.478 0.839 1.00 . A A . 117 ILE HB 1 1 1 1818 1 1 117 ILE HD11 H 1.590 -8.127 0.262 1.00 . A A . 117 ILE HD11 1 1 1 1819 1 1 117 ILE HD12 H 2.359 -9.117 1.525 1.00 . A A . 117 ILE HD12 1 1 1 1820 1 1 117 ILE HD13 H 2.945 -7.467 1.208 1.00 . A A . 117 ILE HD13 1 1 1 1821 1 1 117 ILE HG12 H 3.837 -8.114 -0.946 1.00 . A A . 117 ILE HG12 1 1 1 1822 1 1 117 ILE HG13 H 3.028 -9.668 -0.895 1.00 . A A . 117 ILE HG13 1 1 1 1823 1 1 117 ILE HG21 H 4.450 -8.480 2.264 1.00 . A A . 117 ILE HG21 1 1 1 1824 1 1 117 ILE HG22 H 6.079 -9.165 2.056 1.00 . A A . 117 ILE HG22 1 1 1 1825 1 1 117 ILE HG23 H 5.607 -7.704 1.156 1.00 . A A . 117 ILE HG23 1 1 1 1826 1 1 117 ILE N N 5.419 -10.804 -1.577 1.00 . A A . 117 ILE N 1 1 1 1827 1 1 117 ILE O O 7.469 -11.464 0.046 1.00 . A A . 117 ILE O 1 1 1 1828 1 1 118 GLU C C 9.025 -9.599 2.702 1.00 . A A . 118 GLU C 1 1 1 1829 1 1 118 GLU CA C 9.183 -9.592 1.180 1.00 . A A . 118 GLU CA 1 1 1 1830 1 1 118 GLU CB C 10.255 -8.592 0.744 1.00 . A A . 118 GLU CB 1 1 1 1831 1 1 118 GLU CD C 12.333 -9.986 0.427 1.00 . A A . 118 GLU CD 1 1 1 1832 1 1 118 GLU CG C 11.622 -8.967 1.321 1.00 . A A . 118 GLU CG 1 1 1 1833 1 1 118 GLU H H 7.657 -8.335 0.525 1.00 . A A . 118 GLU H 1 1 1 1834 1 1 118 GLU HA H 9.461 -10.587 0.832 1.00 . A A . 118 GLU HA 1 1 1 1835 1 1 118 GLU HB2 H 10.311 -8.563 -0.344 1.00 . A A . 118 GLU HB2 1 1 1 1836 1 1 118 GLU HB3 H 9.980 -7.590 1.076 1.00 . A A . 118 GLU HB3 1 1 1 1837 1 1 118 GLU HG2 H 12.237 -8.073 1.419 1.00 . A A . 118 GLU HG2 1 1 1 1838 1 1 118 GLU HG3 H 11.498 -9.380 2.322 1.00 . A A . 118 GLU HG3 1 1 1 1839 1 1 118 GLU N N 7.910 -9.302 0.542 1.00 . A A . 118 GLU N 1 1 1 1840 1 1 118 GLU O O 9.321 -10.597 3.356 1.00 . A A . 118 GLU O 1 1 1 1841 1 1 118 GLU OE1 O 12.897 -9.546 -0.598 1.00 . A A . 118 GLU OE1 1 1 1 1842 1 1 118 GLU OE2 O 12.296 -11.182 0.790 1.00 . A A . 118 GLU OE2 1 1 1 1843 1 1 119 ALA C C 9.657 -7.861 5.304 1.00 . A A . 119 ALA C 1 1 1 1844 1 1 119 ALA CA C 8.356 -8.336 4.653 1.00 . A A . 119 ALA CA 1 1 1 1845 1 1 119 ALA CB C 7.868 -9.667 5.230 1.00 . A A . 119 ALA CB 1 1 1 1846 1 1 119 ALA H H 8.319 -7.665 2.682 1.00 . A A . 119 ALA H 1 1 1 1847 1 1 119 ALA HA H 7.585 -7.582 4.810 1.00 . A A . 119 ALA HA 1 1 1 1848 1 1 119 ALA HB1 H 8.727 -10.289 5.484 1.00 . A A . 119 ALA HB1 1 1 1 1849 1 1 119 ALA HB2 H 7.277 -9.480 6.126 1.00 . A A . 119 ALA HB2 1 1 1 1850 1 1 119 ALA HB3 H 7.254 -10.180 4.490 1.00 . A A . 119 ALA HB3 1 1 1 1851 1 1 119 ALA N N 8.558 -8.473 3.221 1.00 . A A . 119 ALA N 1 1 1 1852 1 1 119 ALA O O 10.065 -8.385 6.339 1.00 . A A . 119 ALA O 1 1 1 1853 1 1 120 THR C C 11.442 -6.130 6.689 1.00 . A A . 120 THR C 1 1 1 1854 1 1 120 THR CA C 11.519 -6.322 5.173 1.00 . A A . 120 THR CA 1 1 1 1855 1 1 120 THR CB C 11.805 -5.028 4.410 1.00 . A A . 120 THR CB 1 1 1 1856 1 1 120 THR CG2 C 10.657 -4.022 4.511 1.00 . A A . 120 THR CG2 1 1 1 1857 1 1 120 THR H H 9.934 -6.453 3.828 1.00 . A A . 120 THR H 1 1 1 1858 1 1 120 THR HA H 12.315 -7.042 4.982 1.00 . A A . 120 THR HA 1 1 1 1859 1 1 120 THR HB H 12.051 -5.236 3.369 1.00 . A A . 120 THR HB 1 1 1 1860 1 1 120 THR HG1 H 13.747 -4.755 4.814 1.00 . A A . 120 THR HG1 1 1 1 1861 1 1 120 THR HG21 H 11.042 -3.014 4.357 1.00 . A A . 120 THR HG21 1 1 1 1862 1 1 120 THR HG22 H 9.910 -4.246 3.749 1.00 . A A . 120 THR HG22 1 1 1 1863 1 1 120 THR HG23 H 10.200 -4.090 5.498 1.00 . A A . 120 THR HG23 1 1 1 1864 1 1 120 THR N N 10.273 -6.874 4.669 1.00 . A A . 120 THR N 1 1 1 1865 1 1 120 THR O O 10.364 -6.209 7.275 1.00 . A A . 120 THR O 1 1 1 1866 1 1 120 THR OG1 O 12.865 -4.419 5.144 1.00 . A A . 120 THR OG1 1 1 1 1867 1 1 121 GLY C C 11.913 -4.421 9.135 1.00 . A A . 121 GLY C 1 1 1 1868 1 1 121 GLY CA C 12.680 -5.678 8.718 1.00 . A A . 121 GLY CA 1 1 1 1869 1 1 121 GLY H H 13.474 -5.820 6.797 1.00 . A A . 121 GLY H 1 1 1 1870 1 1 121 GLY HA2 H 12.271 -6.546 9.235 1.00 . A A . 121 GLY HA2 1 1 1 1871 1 1 121 GLY HA3 H 13.723 -5.589 9.020 1.00 . A A . 121 GLY HA3 1 1 1 1872 1 1 121 GLY N N 12.602 -5.882 7.281 1.00 . A A . 121 GLY N 1 1 1 1873 1 1 121 GLY O O 10.754 -4.503 9.541 1.00 . A A . 121 GLY O 1 1 1 1874 1 1 122 ALA C C 12.216 -1.010 8.254 1.00 . A A . 122 ALA C 1 1 1 1875 1 1 122 ALA CA C 11.988 -2.017 9.383 1.00 . A A . 122 ALA CA 1 1 1 1876 1 1 122 ALA CB C 12.566 -1.538 10.717 1.00 . A A . 122 ALA CB 1 1 1 1877 1 1 122 ALA H H 13.533 -3.231 8.692 1.00 . A A . 122 ALA H 1 1 1 1878 1 1 122 ALA HA H 10.917 -2.179 9.503 1.00 . A A . 122 ALA HA 1 1 1 1879 1 1 122 ALA HB1 H 13.351 -0.805 10.530 1.00 . A A . 122 ALA HB1 1 1 1 1880 1 1 122 ALA HB2 H 11.775 -1.079 11.311 1.00 . A A . 122 ALA HB2 1 1 1 1881 1 1 122 ALA HB3 H 12.982 -2.387 11.258 1.00 . A A . 122 ALA HB3 1 1 1 1882 1 1 122 ALA N N 12.591 -3.289 9.022 1.00 . A A . 122 ALA N 1 1 1 1883 1 1 122 ALA O O 13.163 -1.144 7.480 1.00 . A A . 122 ALA O 1 1 1 1884 1 1 123 ALA C C 12.667 1.860 7.429 1.00 . A A . 123 ALA C 1 1 1 1885 1 1 123 ALA CA C 11.425 1.004 7.173 1.00 . A A . 123 ALA CA 1 1 1 1886 1 1 123 ALA CB C 10.139 1.832 7.163 1.00 . A A . 123 ALA CB 1 1 1 1887 1 1 123 ALA H H 10.565 0.077 8.828 1.00 . A A . 123 ALA H 1 1 1 1888 1 1 123 ALA HA H 11.530 0.506 6.209 1.00 . A A . 123 ALA HA 1 1 1 1889 1 1 123 ALA HB1 H 9.679 1.777 6.176 1.00 . A A . 123 ALA HB1 1 1 1 1890 1 1 123 ALA HB2 H 9.447 1.438 7.908 1.00 . A A . 123 ALA HB2 1 1 1 1891 1 1 123 ALA HB3 H 10.373 2.870 7.397 1.00 . A A . 123 ALA HB3 1 1 1 1892 1 1 123 ALA N N 11.332 -0.025 8.195 1.00 . A A . 123 ALA N 1 1 1 1893 1 1 123 ALA O O 13.604 1.855 6.632 1.00 . A A . 123 ALA O 1 1 1 1894 1 1 124 SER C C 13.579 4.813 8.273 1.00 . A A . 124 SER C 1 1 1 1895 1 1 124 SER CA C 13.746 3.434 8.915 1.00 . A A . 124 SER CA 1 1 1 1896 1 1 124 SER CB C 15.083 2.815 8.502 1.00 . A A . 124 SER CB 1 1 1 1897 1 1 124 SER H H 11.869 2.573 9.187 1.00 . A A . 124 SER H 1 1 1 1898 1 1 124 SER HA H 13.702 3.510 10.001 1.00 . A A . 124 SER HA 1 1 1 1899 1 1 124 SER HB2 H 15.027 1.731 8.603 1.00 . A A . 124 SER HB2 1 1 1 1900 1 1 124 SER HB3 H 15.271 3.027 7.449 1.00 . A A . 124 SER HB3 1 1 1 1901 1 1 124 SER HG H 15.862 4.088 9.835 1.00 . A A . 124 SER HG 1 1 1 1902 1 1 124 SER N N 12.635 2.575 8.544 1.00 . A A . 124 SER N 1 1 1 1903 1 1 124 SER O O 14.443 5.677 8.415 1.00 . A A . 124 SER O 1 1 1 1904 1 1 124 SER OG O 16.165 3.309 9.286 1.00 . A A . 124 SER OG 1 1 1 1905 1 1 125 PHE C C 10.749 6.706 7.235 1.00 . A A . 125 PHE C 1 1 1 1906 1 1 125 PHE CA C 12.169 6.234 6.916 1.00 . A A . 125 PHE CA 1 1 1 1907 1 1 125 PHE CB C 12.285 5.983 5.411 1.00 . A A . 125 PHE CB 1 1 1 1908 1 1 125 PHE CD1 C 10.097 4.871 4.911 1.00 . A A . 125 PHE CD1 1 1 1 1909 1 1 125 PHE CD2 C 12.076 3.672 4.471 1.00 . A A . 125 PHE CD2 1 1 1 1910 1 1 125 PHE CE1 C 9.327 3.771 4.449 1.00 . A A . 125 PHE CE1 1 1 1 1911 1 1 125 PHE CE2 C 11.306 2.572 4.008 1.00 . A A . 125 PHE CE2 1 1 1 1912 1 1 125 PHE CG C 11.455 4.798 4.913 1.00 . A A . 125 PHE CG 1 1 1 1913 1 1 125 PHE CZ C 9.948 2.645 4.007 1.00 . A A . 125 PHE CZ 1 1 1 1914 1 1 125 PHE H H 11.763 4.268 7.469 1.00 . A A . 125 PHE H 1 1 1 1915 1 1 125 PHE HA H 12.886 6.968 7.284 1.00 . A A . 125 PHE HA 1 1 1 1916 1 1 125 PHE HB2 H 11.973 6.881 4.878 1.00 . A A . 125 PHE HB2 1 1 1 1917 1 1 125 PHE HB3 H 13.331 5.812 5.161 1.00 . A A . 125 PHE HB3 1 1 1 1918 1 1 125 PHE HD1 H 9.599 5.774 5.266 1.00 . A A . 125 PHE HD1 1 1 1 1919 1 1 125 PHE HD2 H 13.164 3.613 4.471 1.00 . A A . 125 PHE HD2 1 1 1 1920 1 1 125 PHE HE1 H 8.239 3.830 4.448 1.00 . A A . 125 PHE HE1 1 1 1 1921 1 1 125 PHE HE2 H 11.804 1.669 3.654 1.00 . A A . 125 PHE HE2 1 1 1 1922 1 1 125 PHE HZ H 9.357 1.800 3.652 1.00 . A A . 125 PHE HZ 1 1 1 1923 1 1 125 PHE N N 12.461 4.976 7.580 1.00 . A A . 125 PHE N 1 1 1 1924 1 1 125 PHE O O 9.853 5.891 7.448 1.00 . A A . 125 PHE O 1 1 1 1925 1 1 126 THR C C 8.473 8.755 6.263 1.00 . A A . 126 THR C 1 1 1 1926 1 1 126 THR CA C 9.293 8.612 7.547 1.00 . A A . 126 THR CA 1 1 1 1927 1 1 126 THR CB C 9.529 9.940 8.267 1.00 . A A . 126 THR CB 1 1 1 1928 1 1 126 THR CG2 C 8.240 10.532 8.842 1.00 . A A . 126 THR CG2 1 1 1 1929 1 1 126 THR H H 11.322 8.678 7.083 1.00 . A A . 126 THR H 1 1 1 1930 1 1 126 THR HA H 8.745 7.934 8.202 1.00 . A A . 126 THR HA 1 1 1 1931 1 1 126 THR HB H 10.027 10.655 7.613 1.00 . A A . 126 THR HB 1 1 1 1932 1 1 126 THR HG1 H 9.784 8.914 9.966 1.00 . A A . 126 THR HG1 1 1 1 1933 1 1 126 THR HG21 H 8.008 11.466 8.329 1.00 . A A . 126 THR HG21 1 1 1 1934 1 1 126 THR HG22 H 7.421 9.827 8.700 1.00 . A A . 126 THR HG22 1 1 1 1935 1 1 126 THR HG23 H 8.372 10.726 9.907 1.00 . A A . 126 THR HG23 1 1 1 1936 1 1 126 THR N N 10.588 8.021 7.257 1.00 . A A . 126 THR N 1 1 1 1937 1 1 126 THR O O 8.852 9.498 5.359 1.00 . A A . 126 THR O 1 1 1 1938 1 1 126 THR OG1 O 10.289 9.581 9.418 1.00 . A A . 126 THR OG1 1 1 1 1939 1 1 127 VAL C C 5.850 9.454 4.957 1.00 . A A . 127 VAL C 1 1 1 1940 1 1 127 VAL CA C 6.487 8.067 5.065 1.00 . A A . 127 VAL CA 1 1 1 1941 1 1 127 VAL CB C 5.456 6.941 5.154 1.00 . A A . 127 VAL CB 1 1 1 1942 1 1 127 VAL CG1 C 4.281 7.198 4.208 1.00 . A A . 127 VAL CG1 1 1 1 1943 1 1 127 VAL CG2 C 6.101 5.583 4.870 1.00 . A A . 127 VAL CG2 1 1 1 1944 1 1 127 VAL H H 7.062 7.429 6.963 1.00 . A A . 127 VAL H 1 1 1 1945 1 1 127 VAL HA H 7.102 7.894 4.182 1.00 . A A . 127 VAL HA 1 1 1 1946 1 1 127 VAL HB H 5.068 6.921 6.172 1.00 . A A . 127 VAL HB 1 1 1 1947 1 1 127 VAL HG11 H 3.646 6.312 4.168 1.00 . A A . 127 VAL HG11 1 1 1 1948 1 1 127 VAL HG12 H 3.700 8.045 4.572 1.00 . A A . 127 VAL HG12 1 1 1 1949 1 1 127 VAL HG13 H 4.659 7.418 3.210 1.00 . A A . 127 VAL HG13 1 1 1 1950 1 1 127 VAL HG21 H 6.725 5.656 3.979 1.00 . A A . 127 VAL HG21 1 1 1 1951 1 1 127 VAL HG22 H 6.715 5.288 5.721 1.00 . A A . 127 VAL HG22 1 1 1 1952 1 1 127 VAL HG23 H 5.323 4.837 4.707 1.00 . A A . 127 VAL HG23 1 1 1 1953 1 1 127 VAL N N 7.364 8.031 6.223 1.00 . A A . 127 VAL N 1 1 1 1954 1 1 127 VAL O O 5.574 10.095 5.970 1.00 . A A . 127 VAL O 1 1 1 1955 1 1 128 LYS C C 3.534 11.002 3.226 1.00 . A A . 128 LYS C 1 1 1 1956 1 1 128 LYS CA C 5.035 11.175 3.466 1.00 . A A . 128 LYS CA 1 1 1 1957 1 1 128 LYS CB C 5.762 11.887 2.322 1.00 . A A . 128 LYS CB 1 1 1 1958 1 1 128 LYS CD C 5.875 14.336 1.730 1.00 . A A . 128 LYS CD 1 1 1 1959 1 1 128 LYS CE C 5.987 14.799 0.276 1.00 . A A . 128 LYS CE 1 1 1 1960 1 1 128 LYS CG C 4.971 13.106 1.845 1.00 . A A . 128 LYS CG 1 1 1 1961 1 1 128 LYS H H 5.862 9.349 2.901 1.00 . A A . 128 LYS H 1 1 1 1962 1 1 128 LYS HA H 5.174 11.780 4.362 1.00 . A A . 128 LYS HA 1 1 1 1963 1 1 128 LYS HB2 H 6.752 12.198 2.653 1.00 . A A . 128 LYS HB2 1 1 1 1964 1 1 128 LYS HB3 H 5.906 11.195 1.493 1.00 . A A . 128 LYS HB3 1 1 1 1965 1 1 128 LYS HD2 H 5.476 15.143 2.343 1.00 . A A . 128 LYS HD2 1 1 1 1966 1 1 128 LYS HD3 H 6.865 14.100 2.118 1.00 . A A . 128 LYS HD3 1 1 1 1967 1 1 128 LYS HE2 H 6.318 13.972 -0.351 1.00 . A A . 128 LYS HE2 1 1 1 1968 1 1 128 LYS HE3 H 5.008 15.106 -0.091 1.00 . A A . 128 LYS HE3 1 1 1 1969 1 1 128 LYS HG2 H 4.516 12.893 0.877 1.00 . A A . 128 LYS HG2 1 1 1 1970 1 1 128 LYS HG3 H 4.158 13.312 2.541 1.00 . A A . 128 LYS HG3 1 1 1 1971 1 1 128 LYS HZ1 H 7.844 15.630 0.473 1.00 . A A . 128 LYS HZ1 1 1 1 1972 1 1 128 LYS HZ2 H 6.994 16.223 -0.789 1.00 . A A . 128 LYS HZ2 1 1 1 1973 1 1 128 LYS HZ3 H 6.626 16.686 0.733 1.00 . A A . 128 LYS HZ3 1 1 1 1974 1 1 128 LYS N N 5.635 9.877 3.719 1.00 . A A . 128 LYS N 1 1 1 1975 1 1 128 LYS NZ N 6.940 15.926 0.164 1.00 . A A . 128 LYS NZ 1 1 1 1976 1 1 128 LYS O O 3.079 11.004 2.083 1.00 . A A . 128 LYS O 1 1 1 1977 1 1 129 GLU C C 0.697 11.976 3.785 1.00 . A A . 129 GLU C 1 1 1 1978 1 1 129 GLU CA C 1.365 10.680 4.247 1.00 . A A . 129 GLU CA 1 1 1 1979 1 1 129 GLU CB C 0.797 10.219 5.591 1.00 . A A . 129 GLU CB 1 1 1 1980 1 1 129 GLU CD C 2.585 9.068 6.947 1.00 . A A . 129 GLU CD 1 1 1 1981 1 1 129 GLU CG C 1.394 8.873 6.006 1.00 . A A . 129 GLU CG 1 1 1 1982 1 1 129 GLU H H 3.183 10.853 5.249 1.00 . A A . 129 GLU H 1 1 1 1983 1 1 129 GLU HA H 1.207 9.897 3.505 1.00 . A A . 129 GLU HA 1 1 1 1984 1 1 129 GLU HB2 H 1.009 10.966 6.355 1.00 . A A . 129 GLU HB2 1 1 1 1985 1 1 129 GLU HB3 H -0.287 10.133 5.521 1.00 . A A . 129 GLU HB3 1 1 1 1986 1 1 129 GLU HG2 H 0.632 8.269 6.499 1.00 . A A . 129 GLU HG2 1 1 1 1987 1 1 129 GLU HG3 H 1.713 8.323 5.120 1.00 . A A . 129 GLU HG3 1 1 1 1988 1 1 129 GLU N N 2.806 10.854 4.323 1.00 . A A . 129 GLU N 1 1 1 1989 1 1 129 GLU O O -0.131 12.540 4.499 1.00 . A A . 129 GLU O 1 1 1 1990 1 1 129 GLU OE1 O 2.983 10.240 7.123 1.00 . A A . 129 GLU OE1 1 1 1 1991 1 1 129 GLU OE2 O 3.071 8.041 7.469 1.00 . A A . 129 GLU OE2 1 1 1 1992 1 1 130 ASP C C 0.608 13.560 0.502 1.00 . A A . 130 ASP C 1 1 1 1993 1 1 130 ASP CA C 0.529 13.630 2.028 1.00 . A A . 130 ASP CA 1 1 1 1994 1 1 130 ASP CB C 1.320 14.857 2.487 1.00 . A A . 130 ASP CB 1 1 1 1995 1 1 130 ASP CG C 0.764 15.557 3.728 1.00 . A A . 130 ASP CG 1 1 1 1996 1 1 130 ASP H H 1.755 11.945 2.020 1.00 . A A . 130 ASP H 1 1 1 1997 1 1 130 ASP HA H -0.497 13.675 2.391 1.00 . A A . 130 ASP HA 1 1 1 1998 1 1 130 ASP HB2 H 2.347 14.553 2.689 1.00 . A A . 130 ASP HB2 1 1 1 1999 1 1 130 ASP HB3 H 1.355 15.575 1.668 1.00 . A A . 130 ASP HB3 1 1 1 2000 1 1 130 ASP N N 1.081 12.410 2.594 1.00 . A A . 130 ASP N 1 1 1 2001 1 1 130 ASP O O -0.355 13.887 -0.189 1.00 . A A . 130 ASP O 1 1 1 2002 1 1 130 ASP OD1 O -0.375 15.214 4.111 1.00 . A A . 130 ASP OD1 1 1 1 2003 1 1 130 ASP OD2 O 1.491 16.420 4.266 1.00 . A A . 130 ASP OD2 1 1 1 2004 1 1 131 ASN C C 1.401 11.688 -1.905 1.00 . A A . 131 ASN C 1 1 1 2005 1 1 131 ASN CA C 1.983 13.014 -1.412 1.00 . A A . 131 ASN CA 1 1 1 2006 1 1 131 ASN CB C 3.476 13.028 -1.745 1.00 . A A . 131 ASN CB 1 1 1 2007 1 1 131 ASN CG C 3.700 13.118 -3.256 1.00 . A A . 131 ASN CG 1 1 1 2008 1 1 131 ASN H H 2.545 12.867 0.589 1.00 . A A . 131 ASN H 1 1 1 2009 1 1 131 ASN HA H 1.483 13.878 -1.849 1.00 . A A . 131 ASN HA 1 1 1 2010 1 1 131 ASN HB2 H 3.955 13.873 -1.251 1.00 . A A . 131 ASN HB2 1 1 1 2011 1 1 131 ASN HB3 H 3.947 12.124 -1.358 1.00 . A A . 131 ASN HB3 1 1 1 2012 1 1 131 ASN HD21 H 4.894 11.488 -3.130 1.00 . A A . 131 ASN HD21 1 1 1 2013 1 1 131 ASN HD22 H 4.708 12.148 -4.720 1.00 . A A . 131 ASN HD22 1 1 1 2014 1 1 131 ASN N N 1.766 13.131 0.020 1.00 . A A . 131 ASN N 1 1 1 2015 1 1 131 ASN ND2 N 4.500 12.173 -3.742 1.00 . A A . 131 ASN ND2 1 1 1 2016 1 1 131 ASN O O 2.086 10.916 -2.573 1.00 . A A . 131 ASN O 1 1 1 2017 1 1 131 ASN OD1 O 3.181 13.989 -3.935 1.00 . A A . 131 ASN OD1 1 1 1 2018 1 1 132 ASN C C -0.624 10.190 -3.483 1.00 . A A . 132 ASN C 1 1 1 2019 1 1 132 ASN CA C -0.541 10.247 -1.956 1.00 . A A . 132 ASN CA 1 1 1 2020 1 1 132 ASN CB C -1.967 10.208 -1.403 1.00 . A A . 132 ASN CB 1 1 1 2021 1 1 132 ASN CG C -2.436 8.766 -1.197 1.00 . A A . 132 ASN CG 1 1 1 2022 1 1 132 ASN H H -0.408 12.100 -1.013 1.00 . A A . 132 ASN H 1 1 1 2023 1 1 132 ASN HA H 0.056 9.435 -1.540 1.00 . A A . 132 ASN HA 1 1 1 2024 1 1 132 ASN HB2 H -2.009 10.747 -0.457 1.00 . A A . 132 ASN HB2 1 1 1 2025 1 1 132 ASN HB3 H -2.641 10.718 -2.091 1.00 . A A . 132 ASN HB3 1 1 1 2026 1 1 132 ASN HD21 H -2.995 9.267 0.684 1.00 . A A . 132 ASN HD21 1 1 1 2027 1 1 132 ASN HD22 H -3.280 7.617 0.240 1.00 . A A . 132 ASN HD22 1 1 1 2028 1 1 132 ASN N N 0.142 11.466 -1.557 1.00 . A A . 132 ASN N 1 1 1 2029 1 1 132 ASN ND2 N -2.946 8.531 0.009 1.00 . A A . 132 ASN ND2 1 1 1 2030 1 1 132 ASN O O -0.822 11.214 -4.135 1.00 . A A . 132 ASN O 1 1 1 2031 1 1 132 ASN OD1 O -2.341 7.923 -2.074 1.00 . A A . 132 ASN OD1 1 1 1 2032 1 1 133 LEU C C -1.875 8.169 -5.818 1.00 . A A . 133 LEU C 1 1 1 2033 1 1 133 LEU CA C -0.523 8.780 -5.445 1.00 . A A . 133 LEU CA 1 1 1 2034 1 1 133 LEU CB C 0.676 7.955 -5.916 1.00 . A A . 133 LEU CB 1 1 1 2035 1 1 133 LEU CD1 C 3.174 7.635 -6.039 1.00 . A A . 133 LEU CD1 1 1 1 2036 1 1 133 LEU CD2 C 2.208 9.835 -5.227 1.00 . A A . 133 LEU CD2 1 1 1 2037 1 1 133 LEU CG C 2.026 8.318 -5.294 1.00 . A A . 133 LEU CG 1 1 1 2038 1 1 133 LEU H H -0.307 8.156 -3.470 1.00 . A A . 133 LEU H 1 1 1 2039 1 1 133 LEU HA H -0.445 9.760 -5.917 1.00 . A A . 133 LEU HA 1 1 1 2040 1 1 133 LEU HB2 H 0.473 6.904 -5.707 1.00 . A A . 133 LEU HB2 1 1 1 2041 1 1 133 LEU HB3 H 0.758 8.054 -6.998 1.00 . A A . 133 LEU HB3 1 1 1 2042 1 1 133 LEU HD11 H 3.117 6.557 -5.886 1.00 . A A . 133 LEU HD11 1 1 1 2043 1 1 133 LEU HD12 H 3.098 7.855 -7.104 1.00 . A A . 133 LEU HD12 1 1 1 2044 1 1 133 LEU HD13 H 4.126 8.005 -5.658 1.00 . A A . 133 LEU HD13 1 1 1 2045 1 1 133 LEU HD21 H 2.574 10.200 -6.187 1.00 . A A . 133 LEU HD21 1 1 1 2046 1 1 133 LEU HD22 H 1.252 10.306 -5.000 1.00 . A A . 133 LEU HD22 1 1 1 2047 1 1 133 LEU HD23 H 2.929 10.081 -4.447 1.00 . A A . 133 LEU HD23 1 1 1 2048 1 1 133 LEU HG H 2.041 7.946 -4.269 1.00 . A A . 133 LEU HG 1 1 1 2049 1 1 133 LEU N N -0.468 8.984 -4.008 1.00 . A A . 133 LEU N 1 1 1 2050 1 1 133 LEU O O -2.291 8.232 -6.974 1.00 . A A . 133 LEU O 1 1 1 2051 1 1 134 SER C C -4.920 8.034 -5.010 1.00 . A A . 134 SER C 1 1 1 2052 1 1 134 SER CA C -3.820 6.970 -5.026 1.00 . A A . 134 SER CA 1 1 1 2053 1 1 134 SER CB C -4.097 5.905 -3.964 1.00 . A A . 134 SER CB 1 1 1 2054 1 1 134 SER H H -2.179 7.546 -3.880 1.00 . A A . 134 SER H 1 1 1 2055 1 1 134 SER HA H -3.760 6.498 -6.006 1.00 . A A . 134 SER HA 1 1 1 2056 1 1 134 SER HB2 H -4.021 4.915 -4.415 1.00 . A A . 134 SER HB2 1 1 1 2057 1 1 134 SER HB3 H -3.335 5.960 -3.187 1.00 . A A . 134 SER HB3 1 1 1 2058 1 1 134 SER HG H -6.048 5.474 -3.843 1.00 . A A . 134 SER HG 1 1 1 2059 1 1 134 SER N N -2.524 7.592 -4.818 1.00 . A A . 134 SER N 1 1 1 2060 1 1 134 SER O O -6.100 7.715 -5.148 1.00 . A A . 134 SER O 1 1 1 2061 1 1 134 SER OG O -5.386 6.059 -3.375 1.00 . A A . 134 SER OG 1 1 1 2062 1 1 135 LEU C C -5.292 11.205 -6.091 1.00 . A A . 135 LEU C 1 1 1 2063 1 1 135 LEU CA C -5.428 10.390 -4.803 1.00 . A A . 135 LEU CA 1 1 1 2064 1 1 135 LEU CB C -5.230 11.214 -3.530 1.00 . A A . 135 LEU CB 1 1 1 2065 1 1 135 LEU CD1 C -4.716 11.327 -1.063 1.00 . A A . 135 LEU CD1 1 1 1 2066 1 1 135 LEU CD2 C -6.414 9.657 -1.938 1.00 . A A . 135 LEU CD2 1 1 1 2067 1 1 135 LEU CG C -5.119 10.419 -2.227 1.00 . A A . 135 LEU CG 1 1 1 2068 1 1 135 LEU H H -3.532 9.528 -4.728 1.00 . A A . 135 LEU H 1 1 1 2069 1 1 135 LEU HA H -6.433 9.971 -4.764 1.00 . A A . 135 LEU HA 1 1 1 2070 1 1 135 LEU HB2 H -4.326 11.813 -3.645 1.00 . A A . 135 LEU HB2 1 1 1 2071 1 1 135 LEU HB3 H -6.064 11.910 -3.438 1.00 . A A . 135 LEU HB3 1 1 1 2072 1 1 135 LEU HD11 H -4.086 10.771 -0.369 1.00 . A A . 135 LEU HD11 1 1 1 2073 1 1 135 LEU HD12 H -4.165 12.186 -1.446 1.00 . A A . 135 LEU HD12 1 1 1 2074 1 1 135 LEU HD13 H -5.611 11.672 -0.545 1.00 . A A . 135 LEU HD13 1 1 1 2075 1 1 135 LEU HD21 H -6.577 9.613 -0.861 1.00 . A A . 135 LEU HD21 1 1 1 2076 1 1 135 LEU HD22 H -7.251 10.170 -2.412 1.00 . A A . 135 LEU HD22 1 1 1 2077 1 1 135 LEU HD23 H -6.336 8.645 -2.335 1.00 . A A . 135 LEU HD23 1 1 1 2078 1 1 135 LEU HG H -4.329 9.678 -2.345 1.00 . A A . 135 LEU HG 1 1 1 2079 1 1 135 LEU N N -4.494 9.277 -4.840 1.00 . A A . 135 LEU N 1 1 1 2080 1 1 135 LEU O O -6.259 11.362 -6.835 1.00 . A A . 135 LEU O 1 1 1 2081 1 1 136 VAL C C -4.355 11.774 -8.732 1.00 . A A . 136 VAL C 1 1 1 2082 1 1 136 VAL CA C -3.811 12.499 -7.499 1.00 . A A . 136 VAL CA 1 1 1 2083 1 1 136 VAL CB C -2.313 12.798 -7.593 1.00 . A A . 136 VAL CB 1 1 1 2084 1 1 136 VAL CG1 C -1.501 11.505 -7.694 1.00 . A A . 136 VAL CG1 1 1 1 2085 1 1 136 VAL CG2 C -2.013 13.727 -8.771 1.00 . A A . 136 VAL CG2 1 1 1 2086 1 1 136 VAL H H -3.304 11.571 -5.704 1.00 . A A . 136 VAL H 1 1 1 2087 1 1 136 VAL HA H -4.338 13.446 -7.388 1.00 . A A . 136 VAL HA 1 1 1 2088 1 1 136 VAL HB H -2.015 13.310 -6.678 1.00 . A A . 136 VAL HB 1 1 1 2089 1 1 136 VAL HG11 H -0.504 11.669 -7.286 1.00 . A A . 136 VAL HG11 1 1 1 2090 1 1 136 VAL HG12 H -2.000 10.718 -7.128 1.00 . A A . 136 VAL HG12 1 1 1 2091 1 1 136 VAL HG13 H -1.422 11.206 -8.739 1.00 . A A . 136 VAL HG13 1 1 1 2092 1 1 136 VAL HG21 H -0.960 13.643 -9.040 1.00 . A A . 136 VAL HG21 1 1 1 2093 1 1 136 VAL HG22 H -2.630 13.444 -9.624 1.00 . A A . 136 VAL HG22 1 1 1 2094 1 1 136 VAL HG23 H -2.235 14.756 -8.488 1.00 . A A . 136 VAL HG23 1 1 1 2095 1 1 136 VAL N N -4.085 11.703 -6.314 1.00 . A A . 136 VAL N 1 1 1 2096 1 1 136 VAL O O -4.403 10.545 -8.763 1.00 . A A . 136 VAL O 1 1 1 2097 1 1 137 GLU C C -4.382 12.369 -12.130 1.00 . A A . 137 GLU C 1 1 1 2098 1 1 137 GLU CA C -5.289 12.015 -10.950 1.00 . A A . 137 GLU CA 1 1 1 2099 1 1 137 GLU CB C -6.718 12.504 -11.190 1.00 . A A . 137 GLU CB 1 1 1 2100 1 1 137 GLU CD C -9.041 12.642 -10.219 1.00 . A A . 137 GLU CD 1 1 1 2101 1 1 137 GLU CG C -7.666 11.979 -10.111 1.00 . A A . 137 GLU CG 1 1 1 2102 1 1 137 GLU H H -4.707 13.564 -9.684 1.00 . A A . 137 GLU H 1 1 1 2103 1 1 137 GLU HA H -5.301 10.935 -10.803 1.00 . A A . 137 GLU HA 1 1 1 2104 1 1 137 GLU HB2 H -6.737 13.594 -11.197 1.00 . A A . 137 GLU HB2 1 1 1 2105 1 1 137 GLU HB3 H -7.059 12.174 -12.171 1.00 . A A . 137 GLU HB3 1 1 1 2106 1 1 137 GLU HG2 H -7.771 10.898 -10.208 1.00 . A A . 137 GLU HG2 1 1 1 2107 1 1 137 GLU HG3 H -7.243 12.171 -9.125 1.00 . A A . 137 GLU HG3 1 1 1 2108 1 1 137 GLU N N -4.750 12.566 -9.718 1.00 . A A . 137 GLU N 1 1 1 2109 1 1 137 GLU O O -3.952 13.513 -12.266 1.00 . A A . 137 GLU O 1 1 1 2110 1 1 137 GLU OE1 O -9.062 13.873 -10.434 1.00 . A A . 137 GLU OE1 1 1 1 2111 1 1 137 GLU OE2 O -10.040 11.902 -10.085 1.00 . A A . 137 GLU OE2 1 1 1 2112 1 1 138 TYR C C -4.109 11.774 -15.378 1.00 . A A . 138 TYR C 1 1 1 2113 1 1 138 TYR CA C -3.269 11.556 -14.118 1.00 . A A . 138 TYR CA 1 1 1 2114 1 1 138 TYR CB C -2.467 10.262 -14.272 1.00 . A A . 138 TYR CB 1 1 1 2115 1 1 138 TYR CD1 C -0.996 11.026 -12.372 1.00 . A A . 138 TYR CD1 1 1 1 2116 1 1 138 TYR CD2 C -1.167 8.680 -12.801 1.00 . A A . 138 TYR CD2 1 1 1 2117 1 1 138 TYR CE1 C -0.097 10.760 -11.279 1.00 . A A . 138 TYR CE1 1 1 1 2118 1 1 138 TYR CE2 C -0.268 8.415 -11.707 1.00 . A A . 138 TYR CE2 1 1 1 2119 1 1 138 TYR CG C -1.512 9.980 -13.110 1.00 . A A . 138 TYR CG 1 1 1 2120 1 1 138 TYR CZ C 0.223 9.468 -11.000 1.00 . A A . 138 TYR CZ 1 1 1 2121 1 1 138 TYR H H -4.470 10.437 -12.835 1.00 . A A . 138 TYR H 1 1 1 2122 1 1 138 TYR HA H -2.653 12.438 -13.944 1.00 . A A . 138 TYR HA 1 1 1 2123 1 1 138 TYR HB2 H -3.160 9.426 -14.370 1.00 . A A . 138 TYR HB2 1 1 1 2124 1 1 138 TYR HB3 H -1.893 10.311 -15.197 1.00 . A A . 138 TYR HB3 1 1 1 2125 1 1 138 TYR HD1 H -1.268 12.052 -12.616 1.00 . A A . 138 TYR HD1 1 1 1 2126 1 1 138 TYR HD2 H -1.574 7.855 -13.384 1.00 . A A . 138 TYR HD2 1 1 1 2127 1 1 138 TYR HE1 H 0.318 11.577 -10.688 1.00 . A A . 138 TYR HE1 1 1 1 2128 1 1 138 TYR HE2 H 0.013 7.393 -11.452 1.00 . A A . 138 TYR HE2 1 1 1 2129 1 1 138 TYR HH H 1.820 9.881 -9.972 1.00 . A A . 138 TYR HH 1 1 1 2130 1 1 138 TYR N N -4.117 11.365 -12.953 1.00 . A A . 138 TYR N 1 1 1 2131 1 1 138 TYR O O -5.109 11.088 -15.588 1.00 . A A . 138 TYR O 1 1 1 2132 1 1 138 TYR OH O 1.072 9.218 -9.968 1.00 . A A . 138 TYR OH 1 1 1 2133 1 1 139 GLU C C -5.812 13.469 -17.118 1.00 . A A . 139 GLU C 1 1 1 2134 1 1 139 GLU CA C -4.372 13.048 -17.417 1.00 . A A . 139 GLU CA 1 1 1 2135 1 1 139 GLU CB C -4.336 11.865 -18.387 1.00 . A A . 139 GLU CB 1 1 1 2136 1 1 139 GLU CD C -4.662 11.173 -20.790 1.00 . A A . 139 GLU CD 1 1 1 2137 1 1 139 GLU CG C -4.410 12.344 -19.838 1.00 . A A . 139 GLU CG 1 1 1 2138 1 1 139 GLU H H -2.858 13.284 -16.005 1.00 . A A . 139 GLU H 1 1 1 2139 1 1 139 GLU HA H -3.825 13.884 -17.853 1.00 . A A . 139 GLU HA 1 1 1 2140 1 1 139 GLU HB2 H -3.420 11.294 -18.235 1.00 . A A . 139 GLU HB2 1 1 1 2141 1 1 139 GLU HB3 H -5.169 11.194 -18.178 1.00 . A A . 139 GLU HB3 1 1 1 2142 1 1 139 GLU HG2 H -5.208 13.079 -19.942 1.00 . A A . 139 GLU HG2 1 1 1 2143 1 1 139 GLU HG3 H -3.480 12.843 -20.108 1.00 . A A . 139 GLU HG3 1 1 1 2144 1 1 139 GLU N N -3.672 12.731 -16.183 1.00 . A A . 139 GLU N 1 1 1 2145 1 1 139 GLU O O -6.604 12.671 -16.619 1.00 . A A . 139 GLU O 1 1 1 2146 1 1 139 GLU OE1 O -5.497 10.317 -20.427 1.00 . A A . 139 GLU OE1 1 1 1 2147 1 1 139 GLU OE2 O -4.013 11.160 -21.858 1.00 . A A . 139 GLU OE2 1 1 1 2148 1 1 140 SER C C -8.479 14.398 -17.927 1.00 . A A . 140 SER C 1 1 1 2149 1 1 140 SER CA C -7.438 15.257 -17.206 1.00 . A A . 140 SER CA 1 1 1 2150 1 1 140 SER CB C -7.534 16.710 -17.673 1.00 . A A . 140 SER CB 1 1 1 2151 1 1 140 SER H H -5.457 15.363 -17.840 1.00 . A A . 140 SER H 1 1 1 2152 1 1 140 SER HA H -7.586 15.212 -16.127 1.00 . A A . 140 SER HA 1 1 1 2153 1 1 140 SER HB2 H -7.195 16.782 -18.706 1.00 . A A . 140 SER HB2 1 1 1 2154 1 1 140 SER HB3 H -8.577 17.028 -17.657 1.00 . A A . 140 SER HB3 1 1 1 2155 1 1 140 SER HG H -5.809 17.592 -17.171 1.00 . A A . 140 SER HG 1 1 1 2156 1 1 140 SER N N -6.107 14.721 -17.435 1.00 . A A . 140 SER N 1 1 1 2157 1 1 140 SER O O -8.500 14.343 -19.156 1.00 . A A . 140 SER O 1 1 1 2158 1 1 140 SER OG O -6.759 17.585 -16.858 1.00 . A A . 140 SER OG 1 1 1 2159 1 1 141 GLY C C -11.600 12.904 -16.786 1.00 . A A . 141 GLY C 1 1 1 2160 1 1 141 GLY CA C -10.358 12.896 -17.679 1.00 . A A . 141 GLY CA 1 1 1 2161 1 1 141 GLY H H -9.293 13.799 -16.134 1.00 . A A . 141 GLY H 1 1 1 2162 1 1 141 GLY HA2 H -10.624 13.236 -18.680 1.00 . A A . 141 GLY HA2 1 1 1 2163 1 1 141 GLY HA3 H -9.984 11.877 -17.778 1.00 . A A . 141 GLY HA3 1 1 1 2164 1 1 141 GLY N N -9.317 13.749 -17.132 1.00 . A A . 141 GLY N 1 1 1 2165 1 1 141 GLY O O -11.753 13.782 -15.937 1.00 . A A . 141 GLY O 1 1 1 2166 1 1 142 PRO C C -13.413 11.253 -14.830 1.00 . A A . 142 PRO C 1 1 1 2167 1 1 142 PRO CA C -13.703 11.774 -16.239 1.00 . A A . 142 PRO CA 1 1 1 2168 1 1 142 PRO CB C -14.592 10.842 -17.046 1.00 . A A . 142 PRO CB 1 1 1 2169 1 1 142 PRO CD C -12.331 10.835 -18.010 1.00 . A A . 142 PRO CD 1 1 1 2170 1 1 142 PRO CG C -13.665 10.107 -18.001 1.00 . A A . 142 PRO CG 1 1 1 2171 1 1 142 PRO HA H -14.123 12.673 -16.116 1.00 . A A . 142 PRO HA 1 1 1 2172 1 1 142 PRO HB2 H -15.117 10.143 -16.395 1.00 . A A . 142 PRO HB2 1 1 1 2173 1 1 142 PRO HB3 H -15.351 11.402 -17.592 1.00 . A A . 142 PRO HB3 1 1 1 2174 1 1 142 PRO HD2 H -11.512 10.162 -17.755 1.00 . A A . 142 PRO HD2 1 1 1 2175 1 1 142 PRO HD3 H -12.111 11.247 -18.994 1.00 . A A . 142 PRO HD3 1 1 1 2176 1 1 142 PRO HG2 H -13.534 9.072 -17.684 1.00 . A A . 142 PRO HG2 1 1 1 2177 1 1 142 PRO HG3 H -14.093 10.081 -19.003 1.00 . A A . 142 PRO HG3 1 1 1 2178 1 1 142 PRO N N -12.479 11.891 -17.013 1.00 . A A . 142 PRO N 1 1 1 2179 1 1 142 PRO O O -12.259 11.014 -14.478 1.00 . A A . 142 PRO O 1 1 1 2180 1 1 143 SER C C -15.432 9.554 -12.418 1.00 . A A . 143 SER C 1 1 1 2181 1 1 143 SER CA C -14.354 10.603 -12.699 1.00 . A A . 143 SER CA 1 1 1 2182 1 1 143 SER CB C -14.454 11.749 -11.691 1.00 . A A . 143 SER CB 1 1 1 2183 1 1 143 SER H H -15.415 11.288 -14.356 1.00 . A A . 143 SER H 1 1 1 2184 1 1 143 SER HA H -13.362 10.156 -12.643 1.00 . A A . 143 SER HA 1 1 1 2185 1 1 143 SER HB2 H -13.817 12.573 -12.015 1.00 . A A . 143 SER HB2 1 1 1 2186 1 1 143 SER HB3 H -15.477 12.126 -11.671 1.00 . A A . 143 SER HB3 1 1 1 2187 1 1 143 SER HG H -13.451 12.015 -9.980 1.00 . A A . 143 SER HG 1 1 1 2188 1 1 143 SER N N -14.480 11.091 -14.062 1.00 . A A . 143 SER N 1 1 1 2189 1 1 143 SER O O -15.123 8.436 -12.009 1.00 . A A . 143 SER O 1 1 1 2190 1 1 143 SER OG O -14.073 11.342 -10.380 1.00 . A A . 143 SER OG 1 1 1 2191 1 1 144 SER C C -19.013 9.537 -13.227 1.00 . A A . 144 SER C 1 1 1 2192 1 1 144 SER CA C -17.800 9.059 -12.427 1.00 . A A . 144 SER CA 1 1 1 2193 1 1 144 SER CB C -18.146 8.971 -10.939 1.00 . A A . 144 SER CB 1 1 1 2194 1 1 144 SER H H -16.917 10.862 -12.983 1.00 . A A . 144 SER H 1 1 1 2195 1 1 144 SER HA H -17.469 8.083 -12.780 1.00 . A A . 144 SER HA 1 1 1 2196 1 1 144 SER HB2 H -17.228 8.891 -10.357 1.00 . A A . 144 SER HB2 1 1 1 2197 1 1 144 SER HB3 H -18.642 9.891 -10.627 1.00 . A A . 144 SER HB3 1 1 1 2198 1 1 144 SER HG H -19.748 7.827 -11.301 1.00 . A A . 144 SER HG 1 1 1 2199 1 1 144 SER N N -16.675 9.951 -12.650 1.00 . A A . 144 SER N 1 1 1 2200 1 1 144 SER O O -19.876 10.234 -12.695 1.00 . A A . 144 SER O 1 1 1 2201 1 1 144 SER OG O -18.988 7.858 -10.652 1.00 . A A . 144 SER OG 1 1 1 2202 1 1 145 GLY C C -19.662 10.513 -16.437 1.00 . A A . 145 GLY C 1 1 1 2203 1 1 145 GLY CA C -20.134 9.523 -15.370 1.00 . A A . 145 GLY CA 1 1 1 2204 1 1 145 GLY H H -18.334 8.577 -14.916 1.00 . A A . 145 GLY H 1 1 1 2205 1 1 145 GLY HA2 H -20.544 8.635 -15.850 1.00 . A A . 145 GLY HA2 1 1 1 2206 1 1 145 GLY HA3 H -20.937 9.969 -14.784 1.00 . A A . 145 GLY HA3 1 1 1 2207 1 1 145 GLY N N -19.040 9.143 -14.491 1.00 . A A . 145 GLY N 1 1 1 2208 1 1 145 GLY O O -18.660 11.202 -16.249 1.00 . A A . 145 GLY O 1 1 2 2209 1 1 1 GLY C C 28.776 5.450 -43.103 1.00 . A A . 1 GLY C 1 1 2 2210 1 1 1 GLY CA C 29.911 5.260 -44.111 1.00 . A A . 1 GLY CA 1 1 2 2211 1 1 1 GLY H1 H 28.459 4.383 -45.321 1.00 . A A . 1 GLY H1 1 1 2 2212 1 1 1 GLY HA2 H 30.686 4.629 -43.677 1.00 . A A . 1 GLY HA2 1 1 2 2213 1 1 1 GLY HA3 H 30.371 6.223 -44.332 1.00 . A A . 1 GLY HA3 1 1 2 2214 1 1 1 GLY N N 29.420 4.659 -45.340 1.00 . A A . 1 GLY N 1 1 2 2215 1 1 1 GLY O O 27.697 4.880 -43.262 1.00 . A A . 1 GLY O 1 1 2 2216 1 1 2 SER C C 28.680 7.433 -39.981 1.00 . A A . 2 SER C 1 1 2 2217 1 1 2 SER CA C 28.074 6.524 -41.053 1.00 . A A . 2 SER CA 1 1 2 2218 1 1 2 SER CB C 27.565 5.227 -40.422 1.00 . A A . 2 SER CB 1 1 2 2219 1 1 2 SER H H 29.938 6.712 -41.965 1.00 . A A . 2 SER H 1 1 2 2220 1 1 2 SER HA H 27.252 7.028 -41.561 1.00 . A A . 2 SER HA 1 1 2 2221 1 1 2 SER HB2 H 28.045 4.376 -40.906 1.00 . A A . 2 SER HB2 1 1 2 2222 1 1 2 SER HB3 H 27.850 5.198 -39.371 1.00 . A A . 2 SER HB3 1 1 2 2223 1 1 2 SER HG H 25.700 5.659 -39.838 1.00 . A A . 2 SER HG 1 1 2 2224 1 1 2 SER N N 29.058 6.252 -42.087 1.00 . A A . 2 SER N 1 1 2 2225 1 1 2 SER O O 29.889 7.656 -39.962 1.00 . A A . 2 SER O 1 1 2 2226 1 1 2 SER OG O 26.150 5.099 -40.533 1.00 . A A . 2 SER OG 1 1 2 2227 1 1 3 SER C C 27.266 8.729 -36.869 1.00 . A A . 3 SER C 1 1 2 2228 1 1 3 SER CA C 28.244 8.813 -38.043 1.00 . A A . 3 SER CA 1 1 2 2229 1 1 3 SER CB C 28.365 10.258 -38.531 1.00 . A A . 3 SER CB 1 1 2 2230 1 1 3 SER H H 26.828 7.747 -39.137 1.00 . A A . 3 SER H 1 1 2 2231 1 1 3 SER HA H 29.228 8.446 -37.748 1.00 . A A . 3 SER HA 1 1 2 2232 1 1 3 SER HB2 H 28.301 10.280 -39.619 1.00 . A A . 3 SER HB2 1 1 2 2233 1 1 3 SER HB3 H 27.526 10.841 -38.150 1.00 . A A . 3 SER HB3 1 1 2 2234 1 1 3 SER HG H 29.424 11.464 -37.335 1.00 . A A . 3 SER HG 1 1 2 2235 1 1 3 SER N N 27.811 7.933 -39.115 1.00 . A A . 3 SER N 1 1 2 2236 1 1 3 SER O O 26.149 8.237 -37.021 1.00 . A A . 3 SER O 1 1 2 2237 1 1 3 SER OG O 29.588 10.861 -38.116 1.00 . A A . 3 SER OG 1 1 2 2238 1 1 4 GLY C C 27.522 10.068 -33.427 1.00 . A A . 4 GLY C 1 1 2 2239 1 1 4 GLY CA C 26.901 9.204 -34.526 1.00 . A A . 4 GLY CA 1 1 2 2240 1 1 4 GLY H H 28.632 9.616 -35.609 1.00 . A A . 4 GLY H 1 1 2 2241 1 1 4 GLY HA2 H 25.902 9.570 -34.761 1.00 . A A . 4 GLY HA2 1 1 2 2242 1 1 4 GLY HA3 H 26.789 8.180 -34.169 1.00 . A A . 4 GLY HA3 1 1 2 2243 1 1 4 GLY N N 27.722 9.217 -35.725 1.00 . A A . 4 GLY N 1 1 2 2244 1 1 4 GLY O O 28.682 10.465 -33.525 1.00 . A A . 4 GLY O 1 1 2 2245 1 1 5 SER C C 26.230 10.978 -30.099 1.00 . A A . 5 SER C 1 1 2 2246 1 1 5 SER CA C 27.178 11.144 -31.288 1.00 . A A . 5 SER CA 1 1 2 2247 1 1 5 SER CB C 27.281 12.619 -31.683 1.00 . A A . 5 SER CB 1 1 2 2248 1 1 5 SER H H 25.779 10.008 -32.332 1.00 . A A . 5 SER H 1 1 2 2249 1 1 5 SER HA H 28.170 10.764 -31.042 1.00 . A A . 5 SER HA 1 1 2 2250 1 1 5 SER HB2 H 27.365 13.230 -30.784 1.00 . A A . 5 SER HB2 1 1 2 2251 1 1 5 SER HB3 H 28.191 12.777 -32.261 1.00 . A A . 5 SER HB3 1 1 2 2252 1 1 5 SER HG H 25.354 12.497 -32.209 1.00 . A A . 5 SER HG 1 1 2 2253 1 1 5 SER N N 26.722 10.334 -32.405 1.00 . A A . 5 SER N 1 1 2 2254 1 1 5 SER O O 25.157 10.392 -30.233 1.00 . A A . 5 SER O 1 1 2 2255 1 1 5 SER OG O 26.155 13.048 -32.444 1.00 . A A . 5 SER OG 1 1 2 2256 1 1 6 SER C C 26.655 11.974 -26.563 1.00 . A A . 6 SER C 1 1 2 2257 1 1 6 SER CA C 25.862 11.422 -27.750 1.00 . A A . 6 SER CA 1 1 2 2258 1 1 6 SER CB C 25.428 9.981 -27.474 1.00 . A A . 6 SER CB 1 1 2 2259 1 1 6 SER H H 27.534 11.980 -28.861 1.00 . A A . 6 SER H 1 1 2 2260 1 1 6 SER HA H 24.983 12.036 -27.941 1.00 . A A . 6 SER HA 1 1 2 2261 1 1 6 SER HB2 H 25.690 9.354 -28.326 1.00 . A A . 6 SER HB2 1 1 2 2262 1 1 6 SER HB3 H 25.975 9.596 -26.614 1.00 . A A . 6 SER HB3 1 1 2 2263 1 1 6 SER HG H 23.528 10.482 -27.854 1.00 . A A . 6 SER HG 1 1 2 2264 1 1 6 SER N N 26.660 11.505 -28.962 1.00 . A A . 6 SER N 1 1 2 2265 1 1 6 SER O O 27.873 11.817 -26.499 1.00 . A A . 6 SER O 1 1 2 2266 1 1 6 SER OG O 24.027 9.884 -27.228 1.00 . A A . 6 SER OG 1 1 2 2267 1 1 7 GLY C C 26.484 12.216 -23.289 1.00 . A A . 7 GLY C 1 1 2 2268 1 1 7 GLY CA C 26.552 13.184 -24.472 1.00 . A A . 7 GLY CA 1 1 2 2269 1 1 7 GLY H H 24.941 12.732 -25.713 1.00 . A A . 7 GLY H 1 1 2 2270 1 1 7 GLY HA2 H 27.592 13.430 -24.686 1.00 . A A . 7 GLY HA2 1 1 2 2271 1 1 7 GLY HA3 H 26.051 14.117 -24.212 1.00 . A A . 7 GLY HA3 1 1 2 2272 1 1 7 GLY N N 25.931 12.608 -25.653 1.00 . A A . 7 GLY N 1 1 2 2273 1 1 7 GLY O O 26.812 11.038 -23.427 1.00 . A A . 7 GLY O 1 1 2 2274 1 1 8 SER C C 25.220 12.740 -19.857 1.00 . A A . 8 SER C 1 1 2 2275 1 1 8 SER CA C 25.940 11.945 -20.948 1.00 . A A . 8 SER CA 1 1 2 2276 1 1 8 SER CB C 27.315 11.492 -20.455 1.00 . A A . 8 SER CB 1 1 2 2277 1 1 8 SER H H 25.790 13.706 -22.051 1.00 . A A . 8 SER H 1 1 2 2278 1 1 8 SER HA H 25.353 11.073 -21.237 1.00 . A A . 8 SER HA 1 1 2 2279 1 1 8 SER HB2 H 27.922 11.182 -21.306 1.00 . A A . 8 SER HB2 1 1 2 2280 1 1 8 SER HB3 H 27.828 12.333 -19.987 1.00 . A A . 8 SER HB3 1 1 2 2281 1 1 8 SER HG H 27.890 9.709 -19.750 1.00 . A A . 8 SER HG 1 1 2 2282 1 1 8 SER N N 26.055 12.748 -22.154 1.00 . A A . 8 SER N 1 1 2 2283 1 1 8 SER O O 25.859 13.411 -19.049 1.00 . A A . 8 SER O 1 1 2 2284 1 1 8 SER OG O 27.221 10.418 -19.523 1.00 . A A . 8 SER OG 1 1 2 2285 1 1 9 THR C C 21.787 12.572 -18.629 1.00 . A A . 9 THR C 1 1 2 2286 1 1 9 THR CA C 23.085 13.339 -18.892 1.00 . A A . 9 THR CA 1 1 2 2287 1 1 9 THR CB C 22.856 14.764 -19.401 1.00 . A A . 9 THR CB 1 1 2 2288 1 1 9 THR CG2 C 21.761 15.495 -18.622 1.00 . A A . 9 THR CG2 1 1 2 2289 1 1 9 THR H H 23.386 12.090 -20.531 1.00 . A A . 9 THR H 1 1 2 2290 1 1 9 THR HA H 23.632 13.373 -17.950 1.00 . A A . 9 THR HA 1 1 2 2291 1 1 9 THR HB H 22.641 14.765 -20.469 1.00 . A A . 9 THR HB 1 1 2 2292 1 1 9 THR HG1 H 24.728 15.360 -19.780 1.00 . A A . 9 THR HG1 1 1 2 2293 1 1 9 THR HG21 H 20.788 15.255 -19.051 1.00 . A A . 9 THR HG21 1 1 2 2294 1 1 9 THR HG22 H 21.786 15.181 -17.578 1.00 . A A . 9 THR HG22 1 1 2 2295 1 1 9 THR HG23 H 21.929 16.570 -18.681 1.00 . A A . 9 THR HG23 1 1 2 2296 1 1 9 THR N N 23.899 12.638 -19.870 1.00 . A A . 9 THR N 1 1 2 2297 1 1 9 THR O O 20.978 12.385 -19.537 1.00 . A A . 9 THR O 1 1 2 2298 1 1 9 THR OG1 O 24.052 15.454 -19.049 1.00 . A A . 9 THR OG1 1 1 2 2299 1 1 10 VAL C C 20.567 10.997 -15.522 1.00 . A A . 10 VAL C 1 1 2 2300 1 1 10 VAL CA C 20.444 11.406 -16.991 1.00 . A A . 10 VAL CA 1 1 2 2301 1 1 10 VAL CB C 20.238 10.214 -17.928 1.00 . A A . 10 VAL CB 1 1 2 2302 1 1 10 VAL CG1 C 21.580 9.630 -18.374 1.00 . A A . 10 VAL CG1 1 1 2 2303 1 1 10 VAL CG2 C 19.365 9.143 -17.270 1.00 . A A . 10 VAL CG2 1 1 2 2304 1 1 10 VAL H H 22.292 12.305 -16.652 1.00 . A A . 10 VAL H 1 1 2 2305 1 1 10 VAL HA H 19.588 12.072 -17.099 1.00 . A A . 10 VAL HA 1 1 2 2306 1 1 10 VAL HB H 19.716 10.572 -18.816 1.00 . A A . 10 VAL HB 1 1 2 2307 1 1 10 VAL HG11 H 21.527 8.541 -18.354 1.00 . A A . 10 VAL HG11 1 1 2 2308 1 1 10 VAL HG12 H 21.802 9.964 -19.388 1.00 . A A . 10 VAL HG12 1 1 2 2309 1 1 10 VAL HG13 H 22.366 9.968 -17.700 1.00 . A A . 10 VAL HG13 1 1 2 2310 1 1 10 VAL HG21 H 19.845 8.796 -16.355 1.00 . A A . 10 VAL HG21 1 1 2 2311 1 1 10 VAL HG22 H 18.390 9.566 -17.031 1.00 . A A . 10 VAL HG22 1 1 2 2312 1 1 10 VAL HG23 H 19.240 8.305 -17.955 1.00 . A A . 10 VAL HG23 1 1 2 2313 1 1 10 VAL N N 21.629 12.149 -17.384 1.00 . A A . 10 VAL N 1 1 2 2314 1 1 10 VAL O O 21.567 10.402 -15.121 1.00 . A A . 10 VAL O 1 1 2 2315 1 1 11 LYS C C 19.450 9.487 -13.173 1.00 . A A . 11 LYS C 1 1 2 2316 1 1 11 LYS CA C 19.518 11.006 -13.342 1.00 . A A . 11 LYS CA 1 1 2 2317 1 1 11 LYS CB C 18.386 11.755 -12.636 1.00 . A A . 11 LYS CB 1 1 2 2318 1 1 11 LYS CD C 16.285 12.408 -13.867 1.00 . A A . 11 LYS CD 1 1 2 2319 1 1 11 LYS CE C 15.457 13.246 -12.891 1.00 . A A . 11 LYS CE 1 1 2 2320 1 1 11 LYS CG C 17.020 11.282 -13.137 1.00 . A A . 11 LYS CG 1 1 2 2321 1 1 11 LYS H H 18.728 11.814 -15.092 1.00 . A A . 11 LYS H 1 1 2 2322 1 1 11 LYS HA H 20.456 11.360 -12.913 1.00 . A A . 11 LYS HA 1 1 2 2323 1 1 11 LYS HB2 H 18.457 11.598 -11.560 1.00 . A A . 11 LYS HB2 1 1 2 2324 1 1 11 LYS HB3 H 18.491 12.826 -12.809 1.00 . A A . 11 LYS HB3 1 1 2 2325 1 1 11 LYS HD2 H 17.005 13.046 -14.379 1.00 . A A . 11 LYS HD2 1 1 2 2326 1 1 11 LYS HD3 H 15.633 11.985 -14.632 1.00 . A A . 11 LYS HD3 1 1 2 2327 1 1 11 LYS HE2 H 15.420 12.752 -11.919 1.00 . A A . 11 LYS HE2 1 1 2 2328 1 1 11 LYS HE3 H 15.933 14.214 -12.738 1.00 . A A . 11 LYS HE3 1 1 2 2329 1 1 11 LYS HG2 H 17.148 10.432 -13.807 1.00 . A A . 11 LYS HG2 1 1 2 2330 1 1 11 LYS HG3 H 16.419 10.937 -12.295 1.00 . A A . 11 LYS HG3 1 1 2 2331 1 1 11 LYS HZ1 H 14.089 13.363 -14.405 1.00 . A A . 11 LYS HZ1 1 1 2 2332 1 1 11 LYS HZ2 H 13.481 12.738 -13.024 1.00 . A A . 11 LYS HZ2 1 1 2 2333 1 1 11 LYS HZ3 H 13.752 14.344 -13.145 1.00 . A A . 11 LYS HZ3 1 1 2 2334 1 1 11 LYS N N 19.537 11.331 -14.758 1.00 . A A . 11 LYS N 1 1 2 2335 1 1 11 LYS NZ N 14.083 13.438 -13.408 1.00 . A A . 11 LYS NZ 1 1 2 2336 1 1 11 LYS O O 18.659 8.820 -13.839 1.00 . A A . 11 LYS O 1 1 2 2337 1 1 12 ARG C C 19.396 7.201 -10.859 1.00 . A A . 12 ARG C 1 1 2 2338 1 1 12 ARG CA C 20.334 7.557 -12.014 1.00 . A A . 12 ARG CA 1 1 2 2339 1 1 12 ARG CB C 21.754 7.106 -11.666 1.00 . A A . 12 ARG CB 1 1 2 2340 1 1 12 ARG CD C 22.274 5.666 -13.671 1.00 . A A . 12 ARG CD 1 1 2 2341 1 1 12 ARG CG C 22.608 6.961 -12.927 1.00 . A A . 12 ARG CG 1 1 2 2342 1 1 12 ARG CZ C 22.586 6.163 -16.093 1.00 . A A . 12 ARG CZ 1 1 2 2343 1 1 12 ARG H H 20.929 9.534 -11.742 1.00 . A A . 12 ARG H 1 1 2 2344 1 1 12 ARG HA H 20.006 7.090 -12.944 1.00 . A A . 12 ARG HA 1 1 2 2345 1 1 12 ARG HB2 H 22.214 7.828 -10.992 1.00 . A A . 12 ARG HB2 1 1 2 2346 1 1 12 ARG HB3 H 21.717 6.154 -11.137 1.00 . A A . 12 ARG HB3 1 1 2 2347 1 1 12 ARG HD2 H 22.532 4.806 -13.053 1.00 . A A . 12 ARG HD2 1 1 2 2348 1 1 12 ARG HD3 H 21.202 5.612 -13.860 1.00 . A A . 12 ARG HD3 1 1 2 2349 1 1 12 ARG HE H 23.894 5.132 -14.962 1.00 . A A . 12 ARG HE 1 1 2 2350 1 1 12 ARG HG2 H 22.441 7.815 -13.584 1.00 . A A . 12 ARG HG2 1 1 2 2351 1 1 12 ARG HG3 H 23.664 6.968 -12.658 1.00 . A A . 12 ARG HG3 1 1 2 2352 1 1 12 ARG HH11 H 20.863 6.889 -15.293 1.00 . A A . 12 ARG HH11 1 1 2 2353 1 1 12 ARG HH12 H 21.095 7.226 -16.976 1.00 . A A . 12 ARG HH12 1 1 2 2354 1 1 12 ARG HH21 H 24.200 5.576 -17.183 1.00 . A A . 12 ARG HH21 1 1 2 2355 1 1 12 ARG HH22 H 23.005 6.474 -18.058 1.00 . A A . 12 ARG HH22 1 1 2 2356 1 1 12 ARG N N 20.289 8.985 -12.279 1.00 . A A . 12 ARG N 1 1 2 2357 1 1 12 ARG NE N 23.017 5.611 -14.950 1.00 . A A . 12 ARG NE 1 1 2 2358 1 1 12 ARG NH1 N 21.416 6.814 -16.123 1.00 . A A . 12 ARG NH1 1 1 2 2359 1 1 12 ARG NH2 N 23.326 6.063 -17.205 1.00 . A A . 12 ARG NH2 1 1 2 2360 1 1 12 ARG O O 19.023 8.067 -10.069 1.00 . A A . 12 ARG O 1 1 2 2361 1 1 13 LYS C C 18.890 4.414 -8.899 1.00 . A A . 13 LYS C 1 1 2 2362 1 1 13 LYS CA C 18.152 5.446 -9.754 1.00 . A A . 13 LYS CA 1 1 2 2363 1 1 13 LYS CB C 16.847 4.925 -10.357 1.00 . A A . 13 LYS CB 1 1 2 2364 1 1 13 LYS CD C 16.424 6.308 -12.424 1.00 . A A . 13 LYS CD 1 1 2 2365 1 1 13 LYS CE C 15.532 5.506 -13.373 1.00 . A A . 13 LYS CE 1 1 2 2366 1 1 13 LYS CG C 16.030 6.067 -10.965 1.00 . A A . 13 LYS CG 1 1 2 2367 1 1 13 LYS H H 19.347 5.229 -11.446 1.00 . A A . 13 LYS H 1 1 2 2368 1 1 13 LYS HA H 17.898 6.298 -9.123 1.00 . A A . 13 LYS HA 1 1 2 2369 1 1 13 LYS HB2 H 17.067 4.182 -11.124 1.00 . A A . 13 LYS HB2 1 1 2 2370 1 1 13 LYS HB3 H 16.261 4.423 -9.587 1.00 . A A . 13 LYS HB3 1 1 2 2371 1 1 13 LYS HD2 H 16.345 7.370 -12.655 1.00 . A A . 13 LYS HD2 1 1 2 2372 1 1 13 LYS HD3 H 17.467 6.026 -12.573 1.00 . A A . 13 LYS HD3 1 1 2 2373 1 1 13 LYS HE2 H 14.590 5.266 -12.880 1.00 . A A . 13 LYS HE2 1 1 2 2374 1 1 13 LYS HE3 H 15.289 6.108 -14.248 1.00 . A A . 13 LYS HE3 1 1 2 2375 1 1 13 LYS HG2 H 14.967 5.830 -10.907 1.00 . A A . 13 LYS HG2 1 1 2 2376 1 1 13 LYS HG3 H 16.185 6.978 -10.387 1.00 . A A . 13 LYS HG3 1 1 2 2377 1 1 13 LYS HZ1 H 15.725 3.863 -14.573 1.00 . A A . 13 LYS HZ1 1 1 2 2378 1 1 13 LYS HZ2 H 17.153 4.467 -14.058 1.00 . A A . 13 LYS HZ2 1 1 2 2379 1 1 13 LYS HZ3 H 16.213 3.609 -13.035 1.00 . A A . 13 LYS HZ3 1 1 2 2380 1 1 13 LYS N N 19.040 5.927 -10.799 1.00 . A A . 13 LYS N 1 1 2 2381 1 1 13 LYS NZ N 16.211 4.260 -13.794 1.00 . A A . 13 LYS NZ 1 1 2 2382 1 1 13 LYS O O 19.842 3.786 -9.360 1.00 . A A . 13 LYS O 1 1 2 2383 1 1 14 PRO C C 18.623 1.883 -7.065 1.00 . A A . 14 PRO C 1 1 2 2384 1 1 14 PRO CA C 19.013 3.320 -6.711 1.00 . A A . 14 PRO CA 1 1 2 2385 1 1 14 PRO CB C 18.525 3.746 -5.337 1.00 . A A . 14 PRO CB 1 1 2 2386 1 1 14 PRO CD C 17.284 4.991 -7.054 1.00 . A A . 14 PRO CD 1 1 2 2387 1 1 14 PRO CG C 17.305 4.620 -5.580 1.00 . A A . 14 PRO CG 1 1 2 2388 1 1 14 PRO HA H 20.010 3.356 -6.779 1.00 . A A . 14 PRO HA 1 1 2 2389 1 1 14 PRO HB2 H 18.269 2.880 -4.727 1.00 . A A . 14 PRO HB2 1 1 2 2390 1 1 14 PRO HB3 H 19.298 4.296 -4.801 1.00 . A A . 14 PRO HB3 1 1 2 2391 1 1 14 PRO HD2 H 16.343 4.703 -7.522 1.00 . A A . 14 PRO HD2 1 1 2 2392 1 1 14 PRO HD3 H 17.393 6.067 -7.193 1.00 . A A . 14 PRO HD3 1 1 2 2393 1 1 14 PRO HG2 H 16.394 4.087 -5.308 1.00 . A A . 14 PRO HG2 1 1 2 2394 1 1 14 PRO HG3 H 17.347 5.516 -4.961 1.00 . A A . 14 PRO HG3 1 1 2 2395 1 1 14 PRO N N 18.410 4.265 -7.635 1.00 . A A . 14 PRO N 1 1 2 2396 1 1 14 PRO O O 18.009 1.640 -8.103 1.00 . A A . 14 PRO O 1 1 2 2397 1 1 15 VAL C C 17.176 -0.640 -6.345 1.00 . A A . 15 VAL C 1 1 2 2398 1 1 15 VAL CA C 18.692 -0.438 -6.388 1.00 . A A . 15 VAL CA 1 1 2 2399 1 1 15 VAL CB C 19.437 -1.290 -5.359 1.00 . A A . 15 VAL CB 1 1 2 2400 1 1 15 VAL CG1 C 19.036 -2.762 -5.472 1.00 . A A . 15 VAL CG1 1 1 2 2401 1 1 15 VAL CG2 C 20.951 -1.122 -5.502 1.00 . A A . 15 VAL CG2 1 1 2 2402 1 1 15 VAL H H 19.494 1.174 -5.340 1.00 . A A . 15 VAL H 1 1 2 2403 1 1 15 VAL HA H 19.054 -0.711 -7.379 1.00 . A A . 15 VAL HA 1 1 2 2404 1 1 15 VAL HB H 19.154 -0.941 -4.366 1.00 . A A . 15 VAL HB 1 1 2 2405 1 1 15 VAL HG11 H 18.822 -3.001 -6.514 1.00 . A A . 15 VAL HG11 1 1 2 2406 1 1 15 VAL HG12 H 19.852 -3.390 -5.115 1.00 . A A . 15 VAL HG12 1 1 2 2407 1 1 15 VAL HG13 H 18.147 -2.944 -4.868 1.00 . A A . 15 VAL HG13 1 1 2 2408 1 1 15 VAL HG21 H 21.172 -0.126 -5.886 1.00 . A A . 15 VAL HG21 1 1 2 2409 1 1 15 VAL HG22 H 21.424 -1.249 -4.528 1.00 . A A . 15 VAL HG22 1 1 2 2410 1 1 15 VAL HG23 H 21.336 -1.872 -6.193 1.00 . A A . 15 VAL HG23 1 1 2 2411 1 1 15 VAL N N 18.995 0.968 -6.182 1.00 . A A . 15 VAL N 1 1 2 2412 1 1 15 VAL O O 16.641 -1.502 -7.041 1.00 . A A . 15 VAL O 1 1 2 2413 1 1 16 PHE C C 14.407 1.350 -5.929 1.00 . A A . 16 PHE C 1 1 2 2414 1 1 16 PHE CA C 15.082 0.091 -5.380 1.00 . A A . 16 PHE CA 1 1 2 2415 1 1 16 PHE CB C 14.785 -0.020 -3.883 1.00 . A A . 16 PHE CB 1 1 2 2416 1 1 16 PHE CD1 C 16.539 -1.685 -3.232 1.00 . A A . 16 PHE CD1 1 1 2 2417 1 1 16 PHE CD2 C 14.293 -2.189 -2.731 1.00 . A A . 16 PHE CD2 1 1 2 2418 1 1 16 PHE CE1 C 16.944 -2.917 -2.653 1.00 . A A . 16 PHE CE1 1 1 2 2419 1 1 16 PHE CE2 C 14.698 -3.420 -2.152 1.00 . A A . 16 PHE CE2 1 1 2 2420 1 1 16 PHE CG C 15.222 -1.347 -3.259 1.00 . A A . 16 PHE CG 1 1 2 2421 1 1 16 PHE CZ C 16.015 -3.758 -2.125 1.00 . A A . 16 PHE CZ 1 1 2 2422 1 1 16 PHE H H 16.968 0.869 -4.960 1.00 . A A . 16 PHE H 1 1 2 2423 1 1 16 PHE HA H 14.748 -0.776 -5.949 1.00 . A A . 16 PHE HA 1 1 2 2424 1 1 16 PHE HB2 H 15.285 0.796 -3.362 1.00 . A A . 16 PHE HB2 1 1 2 2425 1 1 16 PHE HB3 H 13.715 0.109 -3.724 1.00 . A A . 16 PHE HB3 1 1 2 2426 1 1 16 PHE HD1 H 17.283 -1.011 -3.656 1.00 . A A . 16 PHE HD1 1 1 2 2427 1 1 16 PHE HD2 H 13.237 -1.918 -2.752 1.00 . A A . 16 PHE HD2 1 1 2 2428 1 1 16 PHE HE1 H 18.000 -3.188 -2.632 1.00 . A A . 16 PHE HE1 1 1 2 2429 1 1 16 PHE HE2 H 13.954 -4.094 -1.729 1.00 . A A . 16 PHE HE2 1 1 2 2430 1 1 16 PHE HZ H 16.326 -4.704 -1.681 1.00 . A A . 16 PHE HZ 1 1 2 2431 1 1 16 PHE N N 16.526 0.170 -5.522 1.00 . A A . 16 PHE N 1 1 2 2432 1 1 16 PHE O O 15.037 2.401 -6.034 1.00 . A A . 16 PHE O 1 1 2 2433 1 1 17 VAL C C 11.639 3.022 -5.659 1.00 . A A . 17 VAL C 1 1 2 2434 1 1 17 VAL CA C 12.367 2.313 -6.802 1.00 . A A . 17 VAL CA 1 1 2 2435 1 1 17 VAL CB C 11.421 1.816 -7.896 1.00 . A A . 17 VAL CB 1 1 2 2436 1 1 17 VAL CG1 C 10.309 0.946 -7.306 1.00 . A A . 17 VAL CG1 1 1 2 2437 1 1 17 VAL CG2 C 10.838 2.987 -8.690 1.00 . A A . 17 VAL CG2 1 1 2 2438 1 1 17 VAL H H 12.629 0.343 -6.178 1.00 . A A . 17 VAL H 1 1 2 2439 1 1 17 VAL HA H 13.072 3.010 -7.255 1.00 . A A . 17 VAL HA 1 1 2 2440 1 1 17 VAL HB H 11.999 1.199 -8.585 1.00 . A A . 17 VAL HB 1 1 2 2441 1 1 17 VAL HG11 H 10.751 0.123 -6.745 1.00 . A A . 17 VAL HG11 1 1 2 2442 1 1 17 VAL HG12 H 9.691 1.549 -6.641 1.00 . A A . 17 VAL HG12 1 1 2 2443 1 1 17 VAL HG13 H 9.694 0.547 -8.113 1.00 . A A . 17 VAL HG13 1 1 2 2444 1 1 17 VAL HG21 H 10.642 2.669 -9.714 1.00 . A A . 17 VAL HG21 1 1 2 2445 1 1 17 VAL HG22 H 9.907 3.313 -8.226 1.00 . A A . 17 VAL HG22 1 1 2 2446 1 1 17 VAL HG23 H 11.550 3.812 -8.696 1.00 . A A . 17 VAL HG23 1 1 2 2447 1 1 17 VAL N N 13.134 1.201 -6.266 1.00 . A A . 17 VAL N 1 1 2 2448 1 1 17 VAL O O 11.725 2.600 -4.506 1.00 . A A . 17 VAL O 1 1 2 2449 1 1 18 LYS C C 8.727 4.936 -5.458 1.00 . A A . 18 LYS C 1 1 2 2450 1 1 18 LYS CA C 10.196 4.861 -5.036 1.00 . A A . 18 LYS CA 1 1 2 2451 1 1 18 LYS CB C 10.847 6.230 -4.827 1.00 . A A . 18 LYS CB 1 1 2 2452 1 1 18 LYS CD C 12.478 6.426 -2.913 1.00 . A A . 18 LYS CD 1 1 2 2453 1 1 18 LYS CE C 13.910 6.875 -2.616 1.00 . A A . 18 LYS CE 1 1 2 2454 1 1 18 LYS CG C 12.307 6.082 -4.394 1.00 . A A . 18 LYS CG 1 1 2 2455 1 1 18 LYS H H 10.874 4.425 -6.956 1.00 . A A . 18 LYS H 1 1 2 2456 1 1 18 LYS HA H 10.256 4.327 -4.087 1.00 . A A . 18 LYS HA 1 1 2 2457 1 1 18 LYS HB2 H 10.794 6.807 -5.750 1.00 . A A . 18 LYS HB2 1 1 2 2458 1 1 18 LYS HB3 H 10.294 6.788 -4.071 1.00 . A A . 18 LYS HB3 1 1 2 2459 1 1 18 LYS HD2 H 11.780 7.217 -2.637 1.00 . A A . 18 LYS HD2 1 1 2 2460 1 1 18 LYS HD3 H 12.231 5.557 -2.303 1.00 . A A . 18 LYS HD3 1 1 2 2461 1 1 18 LYS HE2 H 14.566 6.582 -3.435 1.00 . A A . 18 LYS HE2 1 1 2 2462 1 1 18 LYS HE3 H 13.950 7.962 -2.548 1.00 . A A . 18 LYS HE3 1 1 2 2463 1 1 18 LYS HG2 H 12.642 5.061 -4.575 1.00 . A A . 18 LYS HG2 1 1 2 2464 1 1 18 LYS HG3 H 12.937 6.736 -4.998 1.00 . A A . 18 LYS HG3 1 1 2 2465 1 1 18 LYS HZ1 H 14.178 6.890 -0.590 1.00 . A A . 18 LYS HZ1 1 1 2 2466 1 1 18 LYS HZ2 H 13.933 5.397 -1.204 1.00 . A A . 18 LYS HZ2 1 1 2 2467 1 1 18 LYS HZ3 H 15.377 6.134 -1.401 1.00 . A A . 18 LYS HZ3 1 1 2 2468 1 1 18 LYS N N 10.939 4.089 -6.017 1.00 . A A . 18 LYS N 1 1 2 2469 1 1 18 LYS NZ N 14.388 6.276 -1.350 1.00 . A A . 18 LYS NZ 1 1 2 2470 1 1 18 LYS O O 8.370 4.508 -6.554 1.00 . A A . 18 LYS O 1 1 2 2471 1 1 19 VAL C C 6.276 6.740 -5.851 1.00 . A A . 19 VAL C 1 1 2 2472 1 1 19 VAL CA C 6.494 5.620 -4.831 1.00 . A A . 19 VAL CA 1 1 2 2473 1 1 19 VAL CB C 5.736 5.848 -3.522 1.00 . A A . 19 VAL CB 1 1 2 2474 1 1 19 VAL CG1 C 4.253 6.118 -3.786 1.00 . A A . 19 VAL CG1 1 1 2 2475 1 1 19 VAL CG2 C 5.917 4.664 -2.571 1.00 . A A . 19 VAL CG2 1 1 2 2476 1 1 19 VAL H H 8.214 5.829 -3.675 1.00 . A A . 19 VAL H 1 1 2 2477 1 1 19 VAL HA H 6.148 4.681 -5.262 1.00 . A A . 19 VAL HA 1 1 2 2478 1 1 19 VAL HB H 6.156 6.731 -3.041 1.00 . A A . 19 VAL HB 1 1 2 2479 1 1 19 VAL HG11 H 4.140 7.092 -4.262 1.00 . A A . 19 VAL HG11 1 1 2 2480 1 1 19 VAL HG12 H 3.855 5.344 -4.443 1.00 . A A . 19 VAL HG12 1 1 2 2481 1 1 19 VAL HG13 H 3.708 6.109 -2.842 1.00 . A A . 19 VAL HG13 1 1 2 2482 1 1 19 VAL HG21 H 5.676 4.974 -1.554 1.00 . A A . 19 VAL HG21 1 1 2 2483 1 1 19 VAL HG22 H 5.252 3.853 -2.870 1.00 . A A . 19 VAL HG22 1 1 2 2484 1 1 19 VAL HG23 H 6.950 4.320 -2.610 1.00 . A A . 19 VAL HG23 1 1 2 2485 1 1 19 VAL N N 7.916 5.483 -4.565 1.00 . A A . 19 VAL N 1 1 2 2486 1 1 19 VAL O O 5.485 6.592 -6.781 1.00 . A A . 19 VAL O 1 1 2 2487 1 1 20 GLU C C 7.498 8.652 -7.893 1.00 . A A . 20 GLU C 1 1 2 2488 1 1 20 GLU CA C 6.885 8.980 -6.530 1.00 . A A . 20 GLU CA 1 1 2 2489 1 1 20 GLU CB C 7.547 10.215 -5.915 1.00 . A A . 20 GLU CB 1 1 2 2490 1 1 20 GLU CD C 9.593 11.196 -7.015 1.00 . A A . 20 GLU CD 1 1 2 2491 1 1 20 GLU CG C 9.070 10.140 -6.039 1.00 . A A . 20 GLU CG 1 1 2 2492 1 1 20 GLU H H 7.631 7.948 -4.881 1.00 . A A . 20 GLU H 1 1 2 2493 1 1 20 GLU HA H 5.817 9.165 -6.639 1.00 . A A . 20 GLU HA 1 1 2 2494 1 1 20 GLU HB2 H 7.181 11.114 -6.412 1.00 . A A . 20 GLU HB2 1 1 2 2495 1 1 20 GLU HB3 H 7.267 10.297 -4.864 1.00 . A A . 20 GLU HB3 1 1 2 2496 1 1 20 GLU HG2 H 9.526 10.288 -5.060 1.00 . A A . 20 GLU HG2 1 1 2 2497 1 1 20 GLU HG3 H 9.362 9.148 -6.381 1.00 . A A . 20 GLU HG3 1 1 2 2498 1 1 20 GLU N N 6.991 7.836 -5.641 1.00 . A A . 20 GLU N 1 1 2 2499 1 1 20 GLU O O 7.408 9.448 -8.826 1.00 . A A . 20 GLU O 1 1 2 2500 1 1 20 GLU OE1 O 9.287 11.057 -8.219 1.00 . A A . 20 GLU OE1 1 1 2 2501 1 1 20 GLU OE2 O 10.286 12.119 -6.535 1.00 . A A . 20 GLU OE2 1 1 2 2502 1 1 21 GLN C C 7.770 6.156 -9.998 1.00 . A A . 21 GLN C 1 1 2 2503 1 1 21 GLN CA C 8.734 7.033 -9.198 1.00 . A A . 21 GLN CA 1 1 2 2504 1 1 21 GLN CB C 10.042 6.292 -8.912 1.00 . A A . 21 GLN CB 1 1 2 2505 1 1 21 GLN CD C 12.468 6.416 -9.587 1.00 . A A . 21 GLN CD 1 1 2 2506 1 1 21 GLN CG C 11.249 7.210 -9.116 1.00 . A A . 21 GLN CG 1 1 2 2507 1 1 21 GLN H H 8.176 6.835 -7.201 1.00 . A A . 21 GLN H 1 1 2 2508 1 1 21 GLN HA H 8.955 7.944 -9.755 1.00 . A A . 21 GLN HA 1 1 2 2509 1 1 21 GLN HB2 H 10.035 5.916 -7.889 1.00 . A A . 21 GLN HB2 1 1 2 2510 1 1 21 GLN HB3 H 10.124 5.426 -9.569 1.00 . A A . 21 GLN HB3 1 1 2 2511 1 1 21 GLN HE21 H 13.186 6.487 -7.695 1.00 . A A . 21 GLN HE21 1 1 2 2512 1 1 21 GLN HE22 H 14.185 5.649 -8.836 1.00 . A A . 21 GLN HE22 1 1 2 2513 1 1 21 GLN HG2 H 11.005 7.979 -9.849 1.00 . A A . 21 GLN HG2 1 1 2 2514 1 1 21 GLN HG3 H 11.482 7.722 -8.182 1.00 . A A . 21 GLN HG3 1 1 2 2515 1 1 21 GLN N N 8.107 7.477 -7.964 1.00 . A A . 21 GLN N 1 1 2 2516 1 1 21 GLN NE2 N 13.353 6.163 -8.626 1.00 . A A . 21 GLN NE2 1 1 2 2517 1 1 21 GLN O O 8.042 5.817 -11.149 1.00 . A A . 21 GLN O 1 1 2 2518 1 1 21 GLN OE1 O 12.598 6.056 -10.745 1.00 . A A . 21 GLN OE1 1 1 2 2519 1 1 22 LEU C C 4.982 5.772 -11.117 1.00 . A A . 22 LEU C 1 1 2 2520 1 1 22 LEU CA C 5.656 4.980 -9.994 1.00 . A A . 22 LEU CA 1 1 2 2521 1 1 22 LEU CB C 4.676 4.433 -8.955 1.00 . A A . 22 LEU CB 1 1 2 2522 1 1 22 LEU CD1 C 4.257 3.444 -6.673 1.00 . A A . 22 LEU CD1 1 1 2 2523 1 1 22 LEU CD2 C 6.009 2.429 -8.202 1.00 . A A . 22 LEU CD2 1 1 2 2524 1 1 22 LEU CG C 5.301 3.711 -7.759 1.00 . A A . 22 LEU CG 1 1 2 2525 1 1 22 LEU H H 6.448 6.092 -8.421 1.00 . A A . 22 LEU H 1 1 2 2526 1 1 22 LEU HA H 6.170 4.126 -10.435 1.00 . A A . 22 LEU HA 1 1 2 2527 1 1 22 LEU HB2 H 4.074 5.261 -8.580 1.00 . A A . 22 LEU HB2 1 1 2 2528 1 1 22 LEU HB3 H 3.995 3.744 -9.454 1.00 . A A . 22 LEU HB3 1 1 2 2529 1 1 22 LEU HD11 H 4.013 4.377 -6.166 1.00 . A A . 22 LEU HD11 1 1 2 2530 1 1 22 LEU HD12 H 3.356 3.032 -7.128 1.00 . A A . 22 LEU HD12 1 1 2 2531 1 1 22 LEU HD13 H 4.658 2.731 -5.951 1.00 . A A . 22 LEU HD13 1 1 2 2532 1 1 22 LEU HD21 H 5.936 1.682 -7.411 1.00 . A A . 22 LEU HD21 1 1 2 2533 1 1 22 LEU HD22 H 5.536 2.047 -9.107 1.00 . A A . 22 LEU HD22 1 1 2 2534 1 1 22 LEU HD23 H 7.058 2.644 -8.403 1.00 . A A . 22 LEU HD23 1 1 2 2535 1 1 22 LEU HG H 6.058 4.363 -7.324 1.00 . A A . 22 LEU HG 1 1 2 2536 1 1 22 LEU N N 6.662 5.812 -9.357 1.00 . A A . 22 LEU N 1 1 2 2537 1 1 22 LEU O O 5.014 7.002 -11.119 1.00 . A A . 22 LEU O 1 1 2 2538 1 1 23 LYS C C 2.845 4.606 -13.876 1.00 . A A . 23 LYS C 1 1 2 2539 1 1 23 LYS CA C 3.708 5.654 -13.169 1.00 . A A . 23 LYS CA 1 1 2 2540 1 1 23 LYS CB C 4.715 6.344 -14.090 1.00 . A A . 23 LYS CB 1 1 2 2541 1 1 23 LYS CD C 5.251 8.601 -15.081 1.00 . A A . 23 LYS CD 1 1 2 2542 1 1 23 LYS CE C 6.640 9.187 -14.822 1.00 . A A . 23 LYS CE 1 1 2 2543 1 1 23 LYS CG C 4.732 7.855 -13.849 1.00 . A A . 23 LYS CG 1 1 2 2544 1 1 23 LYS H H 4.366 4.036 -12.034 1.00 . A A . 23 LYS H 1 1 2 2545 1 1 23 LYS HA H 3.053 6.428 -12.769 1.00 . A A . 23 LYS HA 1 1 2 2546 1 1 23 LYS HB2 H 5.711 5.934 -13.920 1.00 . A A . 23 LYS HB2 1 1 2 2547 1 1 23 LYS HB3 H 4.461 6.141 -15.131 1.00 . A A . 23 LYS HB3 1 1 2 2548 1 1 23 LYS HD2 H 5.292 7.921 -15.932 1.00 . A A . 23 LYS HD2 1 1 2 2549 1 1 23 LYS HD3 H 4.558 9.400 -15.345 1.00 . A A . 23 LYS HD3 1 1 2 2550 1 1 23 LYS HE2 H 6.686 9.597 -13.813 1.00 . A A . 23 LYS HE2 1 1 2 2551 1 1 23 LYS HE3 H 7.390 8.399 -14.881 1.00 . A A . 23 LYS HE3 1 1 2 2552 1 1 23 LYS HG2 H 3.727 8.200 -13.607 1.00 . A A . 23 LYS HG2 1 1 2 2553 1 1 23 LYS HG3 H 5.363 8.083 -12.990 1.00 . A A . 23 LYS HG3 1 1 2 2554 1 1 23 LYS HZ1 H 7.047 11.123 -15.337 1.00 . A A . 23 LYS HZ1 1 1 2 2555 1 1 23 LYS HZ2 H 7.798 10.024 -16.283 1.00 . A A . 23 LYS HZ2 1 1 2 2556 1 1 23 LYS HZ3 H 6.202 10.309 -16.474 1.00 . A A . 23 LYS HZ3 1 1 2 2557 1 1 23 LYS N N 4.388 5.035 -12.044 1.00 . A A . 23 LYS N 1 1 2 2558 1 1 23 LYS NZ N 6.947 10.247 -15.809 1.00 . A A . 23 LYS NZ 1 1 2 2559 1 1 23 LYS O O 3.034 3.406 -13.680 1.00 . A A . 23 LYS O 1 1 2 2560 1 1 24 PRO C C 1.727 3.575 -16.619 1.00 . A A . 24 PRO C 1 1 2 2561 1 1 24 PRO CA C 1.001 4.232 -15.443 1.00 . A A . 24 PRO CA 1 1 2 2562 1 1 24 PRO CB C -0.154 5.119 -15.878 1.00 . A A . 24 PRO CB 1 1 2 2563 1 1 24 PRO CD C 1.641 6.525 -14.962 1.00 . A A . 24 PRO CD 1 1 2 2564 1 1 24 PRO CG C 0.355 6.547 -15.772 1.00 . A A . 24 PRO CG 1 1 2 2565 1 1 24 PRO HA H 0.692 3.481 -14.858 1.00 . A A . 24 PRO HA 1 1 2 2566 1 1 24 PRO HB2 H -0.461 4.888 -16.898 1.00 . A A . 24 PRO HB2 1 1 2 2567 1 1 24 PRO HB3 H -1.025 4.967 -15.241 1.00 . A A . 24 PRO HB3 1 1 2 2568 1 1 24 PRO HD2 H 2.464 6.980 -15.513 1.00 . A A . 24 PRO HD2 1 1 2 2569 1 1 24 PRO HD3 H 1.533 7.084 -14.032 1.00 . A A . 24 PRO HD3 1 1 2 2570 1 1 24 PRO HG2 H 0.535 6.963 -16.764 1.00 . A A . 24 PRO HG2 1 1 2 2571 1 1 24 PRO HG3 H -0.389 7.183 -15.291 1.00 . A A . 24 PRO HG3 1 1 2 2572 1 1 24 PRO N N 1.893 5.111 -14.705 1.00 . A A . 24 PRO N 1 1 2 2573 1 1 24 PRO O O 2.396 4.254 -17.396 1.00 . A A . 24 PRO O 1 1 2 2574 1 1 25 GLY C C 3.430 0.756 -17.267 1.00 . A A . 25 GLY C 1 1 2 2575 1 1 25 GLY CA C 2.201 1.507 -17.780 1.00 . A A . 25 GLY CA 1 1 2 2576 1 1 25 GLY H H 1.022 1.719 -16.075 1.00 . A A . 25 GLY H 1 1 2 2577 1 1 25 GLY HA2 H 1.487 0.800 -18.201 1.00 . A A . 25 GLY HA2 1 1 2 2578 1 1 25 GLY HA3 H 2.492 2.182 -18.585 1.00 . A A . 25 GLY HA3 1 1 2 2579 1 1 25 GLY N N 1.569 2.263 -16.712 1.00 . A A . 25 GLY N 1 1 2 2580 1 1 25 GLY O O 4.081 0.035 -18.021 1.00 . A A . 25 GLY O 1 1 2 2581 1 1 26 THR C C 4.417 -0.998 -14.680 1.00 . A A . 26 THR C 1 1 2 2582 1 1 26 THR CA C 4.851 0.300 -15.363 1.00 . A A . 26 THR CA 1 1 2 2583 1 1 26 THR CB C 5.503 1.301 -14.408 1.00 . A A . 26 THR CB 1 1 2 2584 1 1 26 THR CG2 C 5.712 2.674 -15.050 1.00 . A A . 26 THR CG2 1 1 2 2585 1 1 26 THR H H 3.177 1.538 -15.380 1.00 . A A . 26 THR H 1 1 2 2586 1 1 26 THR HA H 5.561 0.028 -16.145 1.00 . A A . 26 THR HA 1 1 2 2587 1 1 26 THR HB H 6.441 0.909 -14.013 1.00 . A A . 26 THR HB 1 1 2 2588 1 1 26 THR HG1 H 4.428 0.731 -12.819 1.00 . A A . 26 THR HG1 1 1 2 2589 1 1 26 THR HG21 H 5.009 3.387 -14.620 1.00 . A A . 26 THR HG21 1 1 2 2590 1 1 26 THR HG22 H 6.731 3.011 -14.864 1.00 . A A . 26 THR HG22 1 1 2 2591 1 1 26 THR HG23 H 5.543 2.601 -16.125 1.00 . A A . 26 THR HG23 1 1 2 2592 1 1 26 THR N N 3.711 0.950 -15.987 1.00 . A A . 26 THR N 1 1 2 2593 1 1 26 THR O O 3.243 -1.171 -14.357 1.00 . A A . 26 THR O 1 1 2 2594 1 1 26 THR OG1 O 4.508 1.531 -13.414 1.00 . A A . 26 THR OG1 1 1 2 2595 1 1 27 THR C C 6.360 -3.646 -13.091 1.00 . A A . 27 THR C 1 1 2 2596 1 1 27 THR CA C 5.120 -3.155 -13.841 1.00 . A A . 27 THR CA 1 1 2 2597 1 1 27 THR CB C 4.635 -4.130 -14.917 1.00 . A A . 27 THR CB 1 1 2 2598 1 1 27 THR CG2 C 3.236 -3.784 -15.432 1.00 . A A . 27 THR CG2 1 1 2 2599 1 1 27 THR H H 6.340 -1.730 -14.746 1.00 . A A . 27 THR H 1 1 2 2600 1 1 27 THR HA H 4.334 -3.011 -13.100 1.00 . A A . 27 THR HA 1 1 2 2601 1 1 27 THR HB H 4.674 -5.158 -14.557 1.00 . A A . 27 THR HB 1 1 2 2602 1 1 27 THR HG1 H 5.295 -4.521 -16.765 1.00 . A A . 27 THR HG1 1 1 2 2603 1 1 27 THR HG21 H 2.563 -3.639 -14.586 1.00 . A A . 27 THR HG21 1 1 2 2604 1 1 27 THR HG22 H 3.282 -2.868 -16.021 1.00 . A A . 27 THR HG22 1 1 2 2605 1 1 27 THR HG23 H 2.867 -4.599 -16.054 1.00 . A A . 27 THR HG23 1 1 2 2606 1 1 27 THR N N 5.387 -1.878 -14.480 1.00 . A A . 27 THR N 1 1 2 2607 1 1 27 THR O O 7.431 -3.051 -13.199 1.00 . A A . 27 THR O 1 1 2 2608 1 1 27 THR OG1 O 5.488 -3.872 -16.029 1.00 . A A . 27 THR OG1 1 1 2 2609 1 1 28 GLY C C 8.160 -4.213 -10.995 1.00 . A A . 28 GLY C 1 1 2 2610 1 1 28 GLY CA C 7.263 -5.305 -11.580 1.00 . A A . 28 GLY CA 1 1 2 2611 1 1 28 GLY H H 5.299 -5.205 -12.266 1.00 . A A . 28 GLY H 1 1 2 2612 1 1 28 GLY HA2 H 6.860 -5.920 -10.776 1.00 . A A . 28 GLY HA2 1 1 2 2613 1 1 28 GLY HA3 H 7.853 -5.962 -12.219 1.00 . A A . 28 GLY HA3 1 1 2 2614 1 1 28 GLY N N 6.173 -4.727 -12.348 1.00 . A A . 28 GLY N 1 1 2 2615 1 1 28 GLY O O 9.094 -3.754 -11.651 1.00 . A A . 28 GLY O 1 1 2 2616 1 1 29 HIS C C 9.189 -3.364 -7.785 1.00 . A A . 29 HIS C 1 1 2 2617 1 1 29 HIS CA C 8.612 -2.799 -9.085 1.00 . A A . 29 HIS CA 1 1 2 2618 1 1 29 HIS CB C 7.762 -1.547 -8.862 1.00 . A A . 29 HIS CB 1 1 2 2619 1 1 29 HIS CD2 C 6.289 -0.898 -10.922 1.00 . A A . 29 HIS CD2 1 1 2 2620 1 1 29 HIS CE1 C 7.634 0.581 -11.812 1.00 . A A . 29 HIS CE1 1 1 2 2621 1 1 29 HIS CG C 7.399 -0.817 -10.132 1.00 . A A . 29 HIS CG 1 1 2 2622 1 1 29 HIS H H 7.085 -4.207 -9.240 1.00 . A A . 29 HIS H 1 1 2 2623 1 1 29 HIS HA H 9.433 -2.529 -9.749 1.00 . A A . 29 HIS HA 1 1 2 2624 1 1 29 HIS HB2 H 6.846 -1.830 -8.343 1.00 . A A . 29 HIS HB2 1 1 2 2625 1 1 29 HIS HB3 H 8.302 -0.866 -8.205 1.00 . A A . 29 HIS HB3 1 1 2 2626 1 1 29 HIS HD1 H 9.123 0.409 -10.377 1.00 . A A . 29 HIS HD1 1 1 2 2627 1 1 29 HIS HD2 H 5.431 -1.548 -10.749 1.00 . A A . 29 HIS HD2 1 1 2 2628 1 1 29 HIS HE1 H 8.035 1.332 -12.492 1.00 . A A . 29 HIS HE1 1 1 2 2629 1 1 29 HIS N N 7.846 -3.829 -9.766 1.00 . A A . 29 HIS N 1 1 2 2630 1 1 29 HIS ND1 N 8.228 0.124 -10.720 1.00 . A A . 29 HIS ND1 1 1 2 2631 1 1 29 HIS NE2 N 6.432 -0.053 -11.935 1.00 . A A . 29 HIS NE2 1 1 2 2632 1 1 29 HIS O O 8.693 -4.362 -7.265 1.00 . A A . 29 HIS O 1 1 2 2633 1 1 30 THR C C 11.262 -1.909 -5.224 1.00 . A A . 30 THR C 1 1 2 2634 1 1 30 THR CA C 10.876 -3.124 -6.069 1.00 . A A . 30 THR CA 1 1 2 2635 1 1 30 THR CB C 12.068 -4.007 -6.444 1.00 . A A . 30 THR CB 1 1 2 2636 1 1 30 THR CG2 C 12.577 -4.837 -5.263 1.00 . A A . 30 THR CG2 1 1 2 2637 1 1 30 THR H H 10.624 -1.890 -7.728 1.00 . A A . 30 THR H 1 1 2 2638 1 1 30 THR HA H 10.162 -3.706 -5.486 1.00 . A A . 30 THR HA 1 1 2 2639 1 1 30 THR HB H 12.872 -3.412 -6.877 1.00 . A A . 30 THR HB 1 1 2 2640 1 1 30 THR HG1 H 10.894 -5.578 -6.842 1.00 . A A . 30 THR HG1 1 1 2 2641 1 1 30 THR HG21 H 11.733 -5.311 -4.763 1.00 . A A . 30 THR HG21 1 1 2 2642 1 1 30 THR HG22 H 13.261 -5.603 -5.626 1.00 . A A . 30 THR HG22 1 1 2 2643 1 1 30 THR HG23 H 13.098 -4.187 -4.560 1.00 . A A . 30 THR HG23 1 1 2 2644 1 1 30 THR N N 10.227 -2.701 -7.299 1.00 . A A . 30 THR N 1 1 2 2645 1 1 30 THR O O 12.147 -1.142 -5.601 1.00 . A A . 30 THR O 1 1 2 2646 1 1 30 THR OG1 O 11.518 -4.973 -7.336 1.00 . A A . 30 THR OG1 1 1 2 2647 1 1 31 LEU C C 10.384 -1.040 -1.784 1.00 . A A . 31 LEU C 1 1 2 2648 1 1 31 LEU CA C 10.840 -0.662 -3.195 1.00 . A A . 31 LEU CA 1 1 2 2649 1 1 31 LEU CB C 10.199 0.622 -3.725 1.00 . A A . 31 LEU CB 1 1 2 2650 1 1 31 LEU CD1 C 8.151 1.678 -4.751 1.00 . A A . 31 LEU CD1 1 1 2 2651 1 1 31 LEU CD2 C 8.098 -0.746 -4.005 1.00 . A A . 31 LEU CD2 1 1 2 2652 1 1 31 LEU CG C 8.669 0.649 -3.744 1.00 . A A . 31 LEU CG 1 1 2 2653 1 1 31 LEU H H 9.862 -2.400 -3.798 1.00 . A A . 31 LEU H 1 1 2 2654 1 1 31 LEU HA H 11.918 -0.501 -3.178 1.00 . A A . 31 LEU HA 1 1 2 2655 1 1 31 LEU HB2 H 10.550 1.457 -3.120 1.00 . A A . 31 LEU HB2 1 1 2 2656 1 1 31 LEU HB3 H 10.558 0.791 -4.741 1.00 . A A . 31 LEU HB3 1 1 2 2657 1 1 31 LEU HD11 H 7.830 1.168 -5.659 1.00 . A A . 31 LEU HD11 1 1 2 2658 1 1 31 LEU HD12 H 7.308 2.217 -4.319 1.00 . A A . 31 LEU HD12 1 1 2 2659 1 1 31 LEU HD13 H 8.948 2.382 -4.993 1.00 . A A . 31 LEU HD13 1 1 2 2660 1 1 31 LEU HD21 H 8.330 -1.397 -3.162 1.00 . A A . 31 LEU HD21 1 1 2 2661 1 1 31 LEU HD22 H 7.017 -0.680 -4.127 1.00 . A A . 31 LEU HD22 1 1 2 2662 1 1 31 LEU HD23 H 8.542 -1.156 -4.913 1.00 . A A . 31 LEU HD23 1 1 2 2663 1 1 31 LEU HG H 8.321 0.960 -2.759 1.00 . A A . 31 LEU HG 1 1 2 2664 1 1 31 LEU N N 10.580 -1.771 -4.097 1.00 . A A . 31 LEU N 1 1 2 2665 1 1 31 LEU O O 9.720 -2.058 -1.594 1.00 . A A . 31 LEU O 1 1 2 2666 1 1 32 THR C C 9.223 0.464 0.959 1.00 . A A . 32 THR C 1 1 2 2667 1 1 32 THR CA C 10.395 -0.432 0.557 1.00 . A A . 32 THR CA 1 1 2 2668 1 1 32 THR CB C 11.645 -0.220 1.414 1.00 . A A . 32 THR CB 1 1 2 2669 1 1 32 THR CG2 C 11.497 -0.806 2.820 1.00 . A A . 32 THR CG2 1 1 2 2670 1 1 32 THR H H 11.298 0.626 -0.994 1.00 . A A . 32 THR H 1 1 2 2671 1 1 32 THR HA H 10.058 -1.464 0.655 1.00 . A A . 32 THR HA 1 1 2 2672 1 1 32 THR HB H 11.912 0.836 1.458 1.00 . A A . 32 THR HB 1 1 2 2673 1 1 32 THR HG1 H 12.570 -1.975 1.151 1.00 . A A . 32 THR HG1 1 1 2 2674 1 1 32 THR HG21 H 12.446 -1.240 3.134 1.00 . A A . 32 THR HG21 1 1 2 2675 1 1 32 THR HG22 H 11.211 -0.016 3.514 1.00 . A A . 32 THR HG22 1 1 2 2676 1 1 32 THR HG23 H 10.729 -1.580 2.812 1.00 . A A . 32 THR HG23 1 1 2 2677 1 1 32 THR N N 10.758 -0.199 -0.831 1.00 . A A . 32 THR N 1 1 2 2678 1 1 32 THR O O 9.390 1.670 1.133 1.00 . A A . 32 THR O 1 1 2 2679 1 1 32 THR OG1 O 12.632 -1.042 0.797 1.00 . A A . 32 THR OG1 1 1 2 2680 1 1 33 VAL C C 6.581 0.338 2.962 1.00 . A A . 33 VAL C 1 1 2 2681 1 1 33 VAL CA C 6.862 0.566 1.476 1.00 . A A . 33 VAL CA 1 1 2 2682 1 1 33 VAL CB C 5.695 0.154 0.577 1.00 . A A . 33 VAL CB 1 1 2 2683 1 1 33 VAL CG1 C 6.011 0.431 -0.894 1.00 . A A . 33 VAL CG1 1 1 2 2684 1 1 33 VAL CG2 C 5.330 -1.317 0.791 1.00 . A A . 33 VAL CG2 1 1 2 2685 1 1 33 VAL H H 7.935 -1.142 0.954 1.00 . A A . 33 VAL H 1 1 2 2686 1 1 33 VAL HA H 7.055 1.627 1.314 1.00 . A A . 33 VAL HA 1 1 2 2687 1 1 33 VAL HB H 4.830 0.757 0.853 1.00 . A A . 33 VAL HB 1 1 2 2688 1 1 33 VAL HG11 H 6.691 1.280 -0.966 1.00 . A A . 33 VAL HG11 1 1 2 2689 1 1 33 VAL HG12 H 6.480 -0.448 -1.337 1.00 . A A . 33 VAL HG12 1 1 2 2690 1 1 33 VAL HG13 H 5.088 0.658 -1.428 1.00 . A A . 33 VAL HG13 1 1 2 2691 1 1 33 VAL HG21 H 6.143 -1.948 0.432 1.00 . A A . 33 VAL HG21 1 1 2 2692 1 1 33 VAL HG22 H 5.170 -1.500 1.854 1.00 . A A . 33 VAL HG22 1 1 2 2693 1 1 33 VAL HG23 H 4.419 -1.549 0.241 1.00 . A A . 33 VAL HG23 1 1 2 2694 1 1 33 VAL N N 8.062 -0.160 1.097 1.00 . A A . 33 VAL N 1 1 2 2695 1 1 33 VAL O O 6.642 -0.793 3.443 1.00 . A A . 33 VAL O 1 1 2 2696 1 1 34 LYS C C 4.491 1.579 5.292 1.00 . A A . 34 LYS C 1 1 2 2697 1 1 34 LYS CA C 5.990 1.364 5.071 1.00 . A A . 34 LYS CA 1 1 2 2698 1 1 34 LYS CB C 6.872 2.345 5.845 1.00 . A A . 34 LYS CB 1 1 2 2699 1 1 34 LYS CD C 6.282 3.678 7.902 1.00 . A A . 34 LYS CD 1 1 2 2700 1 1 34 LYS CE C 6.361 3.686 9.430 1.00 . A A . 34 LYS CE 1 1 2 2701 1 1 34 LYS CG C 6.576 2.284 7.345 1.00 . A A . 34 LYS CG 1 1 2 2702 1 1 34 LYS H H 6.233 2.346 3.251 1.00 . A A . 34 LYS H 1 1 2 2703 1 1 34 LYS HA H 6.248 0.361 5.411 1.00 . A A . 34 LYS HA 1 1 2 2704 1 1 34 LYS HB2 H 7.922 2.113 5.669 1.00 . A A . 34 LYS HB2 1 1 2 2705 1 1 34 LYS HB3 H 6.704 3.358 5.478 1.00 . A A . 34 LYS HB3 1 1 2 2706 1 1 34 LYS HD2 H 6.994 4.395 7.494 1.00 . A A . 34 LYS HD2 1 1 2 2707 1 1 34 LYS HD3 H 5.289 3.999 7.585 1.00 . A A . 34 LYS HD3 1 1 2 2708 1 1 34 LYS HE2 H 6.649 2.698 9.790 1.00 . A A . 34 LYS HE2 1 1 2 2709 1 1 34 LYS HE3 H 7.134 4.382 9.757 1.00 . A A . 34 LYS HE3 1 1 2 2710 1 1 34 LYS HG2 H 5.723 1.630 7.524 1.00 . A A . 34 LYS HG2 1 1 2 2711 1 1 34 LYS HG3 H 7.426 1.851 7.870 1.00 . A A . 34 LYS HG3 1 1 2 2712 1 1 34 LYS HZ1 H 4.741 4.922 9.592 1.00 . A A . 34 LYS HZ1 1 1 2 2713 1 1 34 LYS HZ2 H 4.390 3.348 9.849 1.00 . A A . 34 LYS HZ2 1 1 2 2714 1 1 34 LYS HZ3 H 5.163 4.210 11.001 1.00 . A A . 34 LYS HZ3 1 1 2 2715 1 1 34 LYS N N 6.280 1.430 3.649 1.00 . A A . 34 LYS N 1 1 2 2716 1 1 34 LYS NZ N 5.058 4.073 10.016 1.00 . A A . 34 LYS NZ 1 1 2 2717 1 1 34 LYS O O 3.941 2.603 4.889 1.00 . A A . 34 LYS O 1 1 2 2718 1 1 35 VAL C C 2.193 1.735 7.274 1.00 . A A . 35 VAL C 1 1 2 2719 1 1 35 VAL CA C 2.448 0.665 6.211 1.00 . A A . 35 VAL CA 1 1 2 2720 1 1 35 VAL CB C 1.927 -0.715 6.614 1.00 . A A . 35 VAL CB 1 1 2 2721 1 1 35 VAL CG1 C 0.417 -0.818 6.389 1.00 . A A . 35 VAL CG1 1 1 2 2722 1 1 35 VAL CG2 C 2.670 -1.823 5.865 1.00 . A A . 35 VAL CG2 1 1 2 2723 1 1 35 VAL H H 4.327 -0.233 6.256 1.00 . A A . 35 VAL H 1 1 2 2724 1 1 35 VAL HA H 1.946 0.960 5.289 1.00 . A A . 35 VAL HA 1 1 2 2725 1 1 35 VAL HB H 2.116 -0.846 7.680 1.00 . A A . 35 VAL HB 1 1 2 2726 1 1 35 VAL HG11 H 0.132 -0.189 5.546 1.00 . A A . 35 VAL HG11 1 1 2 2727 1 1 35 VAL HG12 H 0.152 -1.854 6.175 1.00 . A A . 35 VAL HG12 1 1 2 2728 1 1 35 VAL HG13 H -0.108 -0.486 7.284 1.00 . A A . 35 VAL HG13 1 1 2 2729 1 1 35 VAL HG21 H 3.105 -1.415 4.953 1.00 . A A . 35 VAL HG21 1 1 2 2730 1 1 35 VAL HG22 H 3.463 -2.221 6.499 1.00 . A A . 35 VAL HG22 1 1 2 2731 1 1 35 VAL HG23 H 1.973 -2.621 5.610 1.00 . A A . 35 VAL HG23 1 1 2 2732 1 1 35 VAL N N 3.873 0.597 5.932 1.00 . A A . 35 VAL N 1 1 2 2733 1 1 35 VAL O O 3.015 1.939 8.166 1.00 . A A . 35 VAL O 1 1 2 2734 1 1 36 ILE C C -0.677 3.089 8.713 1.00 . A A . 36 ILE C 1 1 2 2735 1 1 36 ILE CA C 0.674 3.435 8.083 1.00 . A A . 36 ILE CA 1 1 2 2736 1 1 36 ILE CB C 0.702 4.804 7.401 1.00 . A A . 36 ILE CB 1 1 2 2737 1 1 36 ILE CD1 C 3.164 4.779 6.858 1.00 . A A . 36 ILE CD1 1 1 2 2738 1 1 36 ILE CG1 C 1.747 4.840 6.285 1.00 . A A . 36 ILE CG1 1 1 2 2739 1 1 36 ILE CG2 C 0.916 5.922 8.423 1.00 . A A . 36 ILE CG2 1 1 2 2740 1 1 36 ILE H H 0.385 2.220 6.417 1.00 . A A . 36 ILE H 1 1 2 2741 1 1 36 ILE HA H 1.428 3.452 8.871 1.00 . A A . 36 ILE HA 1 1 2 2742 1 1 36 ILE HB H -0.270 4.974 6.937 1.00 . A A . 36 ILE HB 1 1 2 2743 1 1 36 ILE HD11 H 3.188 4.082 7.696 1.00 . A A . 36 ILE HD11 1 1 2 2744 1 1 36 ILE HD12 H 3.855 4.442 6.086 1.00 . A A . 36 ILE HD12 1 1 2 2745 1 1 36 ILE HD13 H 3.460 5.770 7.203 1.00 . A A . 36 ILE HD13 1 1 2 2746 1 1 36 ILE HG12 H 1.589 4.001 5.607 1.00 . A A . 36 ILE HG12 1 1 2 2747 1 1 36 ILE HG13 H 1.628 5.751 5.698 1.00 . A A . 36 ILE HG13 1 1 2 2748 1 1 36 ILE HG21 H 0.267 5.758 9.283 1.00 . A A . 36 ILE HG21 1 1 2 2749 1 1 36 ILE HG22 H 1.957 5.923 8.748 1.00 . A A . 36 ILE HG22 1 1 2 2750 1 1 36 ILE HG23 H 0.678 6.883 7.966 1.00 . A A . 36 ILE HG23 1 1 2 2751 1 1 36 ILE N N 1.049 2.391 7.145 1.00 . A A . 36 ILE N 1 1 2 2752 1 1 36 ILE O O -0.816 3.097 9.935 1.00 . A A . 36 ILE O 1 1 2 2753 1 1 37 GLU C C -3.488 1.218 7.550 1.00 . A A . 37 GLU C 1 1 2 2754 1 1 37 GLU CA C -2.972 2.445 8.306 1.00 . A A . 37 GLU CA 1 1 2 2755 1 1 37 GLU CB C -3.931 3.627 8.150 1.00 . A A . 37 GLU CB 1 1 2 2756 1 1 37 GLU CD C -4.400 5.716 9.483 1.00 . A A . 37 GLU CD 1 1 2 2757 1 1 37 GLU CG C -3.332 4.900 8.751 1.00 . A A . 37 GLU CG 1 1 2 2758 1 1 37 GLU H H -1.515 2.789 6.857 1.00 . A A . 37 GLU H 1 1 2 2759 1 1 37 GLU HA H -2.864 2.209 9.364 1.00 . A A . 37 GLU HA 1 1 2 2760 1 1 37 GLU HB2 H -4.149 3.787 7.095 1.00 . A A . 37 GLU HB2 1 1 2 2761 1 1 37 GLU HB3 H -4.877 3.399 8.641 1.00 . A A . 37 GLU HB3 1 1 2 2762 1 1 37 GLU HG2 H -2.531 4.639 9.443 1.00 . A A . 37 GLU HG2 1 1 2 2763 1 1 37 GLU HG3 H -2.886 5.505 7.961 1.00 . A A . 37 GLU HG3 1 1 2 2764 1 1 37 GLU N N -1.637 2.793 7.849 1.00 . A A . 37 GLU N 1 1 2 2765 1 1 37 GLU O O -2.983 0.887 6.478 1.00 . A A . 37 GLU O 1 1 2 2766 1 1 37 GLU OE1 O -4.752 5.307 10.611 1.00 . A A . 37 GLU OE1 1 1 2 2767 1 1 37 GLU OE2 O -4.841 6.729 8.898 1.00 . A A . 37 GLU OE2 1 1 2 2768 1 1 38 ALA C C -6.513 -0.765 8.034 1.00 . A A . 38 ALA C 1 1 2 2769 1 1 38 ALA CA C -5.076 -0.606 7.535 1.00 . A A . 38 ALA CA 1 1 2 2770 1 1 38 ALA CB C -4.210 -1.827 7.852 1.00 . A A . 38 ALA CB 1 1 2 2771 1 1 38 ALA H H -4.891 0.853 9.011 1.00 . A A . 38 ALA H 1 1 2 2772 1 1 38 ALA HA H -5.089 -0.456 6.456 1.00 . A A . 38 ALA HA 1 1 2 2773 1 1 38 ALA HB1 H -4.518 -2.664 7.226 1.00 . A A . 38 ALA HB1 1 1 2 2774 1 1 38 ALA HB2 H -3.164 -1.592 7.655 1.00 . A A . 38 ALA HB2 1 1 2 2775 1 1 38 ALA HB3 H -4.330 -2.095 8.902 1.00 . A A . 38 ALA HB3 1 1 2 2776 1 1 38 ALA N N -4.486 0.577 8.139 1.00 . A A . 38 ALA N 1 1 2 2777 1 1 38 ALA O O -6.739 -1.022 9.215 1.00 . A A . 38 ALA O 1 1 2 2778 1 1 39 ASN C C -9.570 -1.511 6.334 1.00 . A A . 39 ASN C 1 1 2 2779 1 1 39 ASN CA C -8.858 -0.730 7.439 1.00 . A A . 39 ASN CA 1 1 2 2780 1 1 39 ASN CB C -9.520 0.645 7.548 1.00 . A A . 39 ASN CB 1 1 2 2781 1 1 39 ASN CG C -8.734 1.559 8.491 1.00 . A A . 39 ASN CG 1 1 2 2782 1 1 39 ASN H H -7.256 -0.398 6.149 1.00 . A A . 39 ASN H 1 1 2 2783 1 1 39 ASN HA H -8.882 -1.247 8.398 1.00 . A A . 39 ASN HA 1 1 2 2784 1 1 39 ASN HB2 H -9.582 1.102 6.561 1.00 . A A . 39 ASN HB2 1 1 2 2785 1 1 39 ASN HB3 H -10.541 0.533 7.912 1.00 . A A . 39 ASN HB3 1 1 2 2786 1 1 39 ASN HD21 H -7.350 1.795 7.033 1.00 . A A . 39 ASN HD21 1 1 2 2787 1 1 39 ASN HD22 H -7.028 2.648 8.505 1.00 . A A . 39 ASN HD22 1 1 2 2788 1 1 39 ASN N N -7.448 -0.606 7.108 1.00 . A A . 39 ASN N 1 1 2 2789 1 1 39 ASN ND2 N -7.611 2.040 7.966 1.00 . A A . 39 ASN ND2 1 1 2 2790 1 1 39 ASN O O -9.215 -1.398 5.161 1.00 . A A . 39 ASN O 1 1 2 2791 1 1 39 ASN OD1 O -9.122 1.810 9.620 1.00 . A A . 39 ASN OD1 1 1 2 2792 1 1 40 ILE C C -11.824 -2.192 4.667 1.00 . A A . 40 ILE C 1 1 2 2793 1 1 40 ILE CA C -11.328 -3.086 5.805 1.00 . A A . 40 ILE CA 1 1 2 2794 1 1 40 ILE CB C -12.446 -3.839 6.528 1.00 . A A . 40 ILE CB 1 1 2 2795 1 1 40 ILE CD1 C -14.601 -3.602 7.817 1.00 . A A . 40 ILE CD1 1 1 2 2796 1 1 40 ILE CG1 C -13.384 -2.869 7.249 1.00 . A A . 40 ILE CG1 1 1 2 2797 1 1 40 ILE CG2 C -11.873 -4.894 7.477 1.00 . A A . 40 ILE CG2 1 1 2 2798 1 1 40 ILE H H -10.844 -2.373 7.702 1.00 . A A . 40 ILE H 1 1 2 2799 1 1 40 ILE HA H -10.653 -3.834 5.388 1.00 . A A . 40 ILE HA 1 1 2 2800 1 1 40 ILE HB H -13.040 -4.367 5.782 1.00 . A A . 40 ILE HB 1 1 2 2801 1 1 40 ILE HD11 H -14.649 -4.606 7.397 1.00 . A A . 40 ILE HD11 1 1 2 2802 1 1 40 ILE HD12 H -14.512 -3.666 8.902 1.00 . A A . 40 ILE HD12 1 1 2 2803 1 1 40 ILE HD13 H -15.508 -3.056 7.558 1.00 . A A . 40 ILE HD13 1 1 2 2804 1 1 40 ILE HG12 H -12.847 -2.369 8.055 1.00 . A A . 40 ILE HG12 1 1 2 2805 1 1 40 ILE HG13 H -13.713 -2.094 6.556 1.00 . A A . 40 ILE HG13 1 1 2 2806 1 1 40 ILE HG21 H -12.319 -4.774 8.465 1.00 . A A . 40 ILE HG21 1 1 2 2807 1 1 40 ILE HG22 H -12.100 -5.889 7.095 1.00 . A A . 40 ILE HG22 1 1 2 2808 1 1 40 ILE HG23 H -10.793 -4.769 7.548 1.00 . A A . 40 ILE HG23 1 1 2 2809 1 1 40 ILE N N -10.562 -2.286 6.746 1.00 . A A . 40 ILE N 1 1 2 2810 1 1 40 ILE O O -11.927 -0.977 4.828 1.00 . A A . 40 ILE O 1 1 2 2811 1 1 41 VAL C C -14.083 -1.775 2.567 1.00 . A A . 41 VAL C 1 1 2 2812 1 1 41 VAL CA C -12.601 -2.105 2.379 1.00 . A A . 41 VAL CA 1 1 2 2813 1 1 41 VAL CB C -12.325 -2.913 1.109 1.00 . A A . 41 VAL CB 1 1 2 2814 1 1 41 VAL CG1 C -10.833 -2.911 0.771 1.00 . A A . 41 VAL CG1 1 1 2 2815 1 1 41 VAL CG2 C -12.855 -4.342 1.243 1.00 . A A . 41 VAL CG2 1 1 2 2816 1 1 41 VAL H H -12.031 -3.816 3.420 1.00 . A A . 41 VAL H 1 1 2 2817 1 1 41 VAL HA H -12.039 -1.173 2.314 1.00 . A A . 41 VAL HA 1 1 2 2818 1 1 41 VAL HB H -12.856 -2.435 0.286 1.00 . A A . 41 VAL HB 1 1 2 2819 1 1 41 VAL HG11 H -10.384 -1.978 1.114 1.00 . A A . 41 VAL HG11 1 1 2 2820 1 1 41 VAL HG12 H -10.347 -3.751 1.267 1.00 . A A . 41 VAL HG12 1 1 2 2821 1 1 41 VAL HG13 H -10.705 -3.001 -0.307 1.00 . A A . 41 VAL HG13 1 1 2 2822 1 1 41 VAL HG21 H -12.019 -5.041 1.245 1.00 . A A . 41 VAL HG21 1 1 2 2823 1 1 41 VAL HG22 H -13.410 -4.438 2.176 1.00 . A A . 41 VAL HG22 1 1 2 2824 1 1 41 VAL HG23 H -13.514 -4.565 0.404 1.00 . A A . 41 VAL HG23 1 1 2 2825 1 1 41 VAL N N -12.118 -2.828 3.543 1.00 . A A . 41 VAL N 1 1 2 2826 1 1 41 VAL O O -14.951 -2.540 2.150 1.00 . A A . 41 VAL O 1 1 2 2827 1 1 42 VAL C C -16.405 0.017 2.110 1.00 . A A . 42 VAL C 1 1 2 2828 1 1 42 VAL CA C -15.689 -0.194 3.445 1.00 . A A . 42 VAL CA 1 1 2 2829 1 1 42 VAL CB C -15.682 1.058 4.324 1.00 . A A . 42 VAL CB 1 1 2 2830 1 1 42 VAL CG1 C -15.079 0.761 5.698 1.00 . A A . 42 VAL CG1 1 1 2 2831 1 1 42 VAL CG2 C -14.940 2.206 3.636 1.00 . A A . 42 VAL CG2 1 1 2 2832 1 1 42 VAL H H -13.616 -0.018 3.533 1.00 . A A . 42 VAL H 1 1 2 2833 1 1 42 VAL HA H -16.197 -0.988 3.994 1.00 . A A . 42 VAL HA 1 1 2 2834 1 1 42 VAL HB H -16.716 1.370 4.472 1.00 . A A . 42 VAL HB 1 1 2 2835 1 1 42 VAL HG11 H -15.168 1.642 6.333 1.00 . A A . 42 VAL HG11 1 1 2 2836 1 1 42 VAL HG12 H -15.612 -0.073 6.156 1.00 . A A . 42 VAL HG12 1 1 2 2837 1 1 42 VAL HG13 H -14.026 0.500 5.584 1.00 . A A . 42 VAL HG13 1 1 2 2838 1 1 42 VAL HG21 H -14.218 1.799 2.928 1.00 . A A . 42 VAL HG21 1 1 2 2839 1 1 42 VAL HG22 H -15.655 2.835 3.106 1.00 . A A . 42 VAL HG22 1 1 2 2840 1 1 42 VAL HG23 H -14.418 2.801 4.385 1.00 . A A . 42 VAL HG23 1 1 2 2841 1 1 42 VAL N N -14.327 -0.635 3.196 1.00 . A A . 42 VAL N 1 1 2 2842 1 1 42 VAL O O -15.761 0.223 1.082 1.00 . A A . 42 VAL O 1 1 2 2843 1 1 43 PRO C C -18.621 1.612 0.566 1.00 . A A . 43 PRO C 1 1 2 2844 1 1 43 PRO CA C -18.572 0.138 0.976 1.00 . A A . 43 PRO CA 1 1 2 2845 1 1 43 PRO CB C -19.937 -0.423 1.338 1.00 . A A . 43 PRO CB 1 1 2 2846 1 1 43 PRO CD C -18.559 -0.286 3.368 1.00 . A A . 43 PRO CD 1 1 2 2847 1 1 43 PRO CG C -19.978 -0.472 2.857 1.00 . A A . 43 PRO CG 1 1 2 2848 1 1 43 PRO HA H -18.165 -0.347 0.202 1.00 . A A . 43 PRO HA 1 1 2 2849 1 1 43 PRO HB2 H -20.735 0.208 0.946 1.00 . A A . 43 PRO HB2 1 1 2 2850 1 1 43 PRO HB3 H -20.077 -1.416 0.911 1.00 . A A . 43 PRO HB3 1 1 2 2851 1 1 43 PRO HD2 H -18.495 0.552 4.062 1.00 . A A . 43 PRO HD2 1 1 2 2852 1 1 43 PRO HD3 H -18.211 -1.170 3.902 1.00 . A A . 43 PRO HD3 1 1 2 2853 1 1 43 PRO HG2 H -20.630 0.310 3.247 1.00 . A A . 43 PRO HG2 1 1 2 2854 1 1 43 PRO HG3 H -20.385 -1.425 3.197 1.00 . A A . 43 PRO HG3 1 1 2 2855 1 1 43 PRO N N -17.762 -0.044 2.169 1.00 . A A . 43 PRO N 1 1 2 2856 1 1 43 PRO O O -18.391 2.497 1.389 1.00 . A A . 43 PRO O 1 1 2 2857 1 1 44 VAL C C -17.602 3.790 -1.284 1.00 . A A . 44 VAL C 1 1 2 2858 1 1 44 VAL CA C -19.004 3.180 -1.235 1.00 . A A . 44 VAL CA 1 1 2 2859 1 1 44 VAL CB C -19.987 4.008 -0.405 1.00 . A A . 44 VAL CB 1 1 2 2860 1 1 44 VAL CG1 C -20.271 5.355 -1.074 1.00 . A A . 44 VAL CG1 1 1 2 2861 1 1 44 VAL CG2 C -21.284 3.235 -0.159 1.00 . A A . 44 VAL CG2 1 1 2 2862 1 1 44 VAL H H -19.107 1.104 -1.368 1.00 . A A . 44 VAL H 1 1 2 2863 1 1 44 VAL HA H -19.393 3.112 -2.251 1.00 . A A . 44 VAL HA 1 1 2 2864 1 1 44 VAL HB H -19.526 4.206 0.563 1.00 . A A . 44 VAL HB 1 1 2 2865 1 1 44 VAL HG11 H -21.189 5.777 -0.667 1.00 . A A . 44 VAL HG11 1 1 2 2866 1 1 44 VAL HG12 H -19.442 6.037 -0.884 1.00 . A A . 44 VAL HG12 1 1 2 2867 1 1 44 VAL HG13 H -20.383 5.210 -2.149 1.00 . A A . 44 VAL HG13 1 1 2 2868 1 1 44 VAL HG21 H -22.137 3.872 -0.391 1.00 . A A . 44 VAL HG21 1 1 2 2869 1 1 44 VAL HG22 H -21.307 2.351 -0.797 1.00 . A A . 44 VAL HG22 1 1 2 2870 1 1 44 VAL HG23 H -21.332 2.929 0.886 1.00 . A A . 44 VAL HG23 1 1 2 2871 1 1 44 VAL N N -18.922 1.829 -0.706 1.00 . A A . 44 VAL N 1 1 2 2872 1 1 44 VAL O O -17.396 4.918 -0.839 1.00 . A A . 44 VAL O 1 1 2 2873 1 1 45 THR C C -14.747 3.157 -3.335 1.00 . A A . 45 THR C 1 1 2 2874 1 1 45 THR CA C -15.296 3.467 -1.941 1.00 . A A . 45 THR CA 1 1 2 2875 1 1 45 THR CB C -14.493 2.817 -0.813 1.00 . A A . 45 THR CB 1 1 2 2876 1 1 45 THR CG2 C -14.889 3.345 0.568 1.00 . A A . 45 THR CG2 1 1 2 2877 1 1 45 THR H H -16.849 2.100 -2.187 1.00 . A A . 45 THR H 1 1 2 2878 1 1 45 THR HA H -15.278 4.550 -1.823 1.00 . A A . 45 THR HA 1 1 2 2879 1 1 45 THR HB H -13.422 2.933 -0.981 1.00 . A A . 45 THR HB 1 1 2 2880 1 1 45 THR HG1 H -14.173 0.853 -1.025 1.00 . A A . 45 THR HG1 1 1 2 2881 1 1 45 THR HG21 H -14.119 3.082 1.293 1.00 . A A . 45 THR HG21 1 1 2 2882 1 1 45 THR HG22 H -14.994 4.429 0.526 1.00 . A A . 45 THR HG22 1 1 2 2883 1 1 45 THR HG23 H -15.838 2.900 0.868 1.00 . A A . 45 THR HG23 1 1 2 2884 1 1 45 THR N N -16.673 3.017 -1.828 1.00 . A A . 45 THR N 1 1 2 2885 1 1 45 THR O O -15.493 2.750 -4.224 1.00 . A A . 45 THR O 1 1 2 2886 1 1 45 THR OG1 O -14.935 1.463 -0.806 1.00 . A A . 45 THR OG1 1 1 2 2887 1 1 46 ARG C C -13.122 1.703 -5.253 1.00 . A A . 46 ARG C 1 1 2 2888 1 1 46 ARG CA C -12.788 3.110 -4.752 1.00 . A A . 46 ARG CA 1 1 2 2889 1 1 46 ARG CB C -11.270 3.250 -4.623 1.00 . A A . 46 ARG CB 1 1 2 2890 1 1 46 ARG CD C -9.597 4.613 -3.318 1.00 . A A . 46 ARG CD 1 1 2 2891 1 1 46 ARG CG C -10.888 4.650 -4.138 1.00 . A A . 46 ARG CG 1 1 2 2892 1 1 46 ARG CZ C -10.441 4.874 -0.988 1.00 . A A . 46 ARG CZ 1 1 2 2893 1 1 46 ARG H H -12.846 3.693 -2.753 1.00 . A A . 46 ARG H 1 1 2 2894 1 1 46 ARG HA H -13.182 3.870 -5.426 1.00 . A A . 46 ARG HA 1 1 2 2895 1 1 46 ARG HB2 H -10.889 2.504 -3.926 1.00 . A A . 46 ARG HB2 1 1 2 2896 1 1 46 ARG HB3 H -10.800 3.055 -5.587 1.00 . A A . 46 ARG HB3 1 1 2 2897 1 1 46 ARG HD2 H -9.319 3.580 -3.108 1.00 . A A . 46 ARG HD2 1 1 2 2898 1 1 46 ARG HD3 H -8.780 5.053 -3.890 1.00 . A A . 46 ARG HD3 1 1 2 2899 1 1 46 ARG HE H -9.389 6.272 -1.983 1.00 . A A . 46 ARG HE 1 1 2 2900 1 1 46 ARG HG2 H -10.760 5.313 -4.994 1.00 . A A . 46 ARG HG2 1 1 2 2901 1 1 46 ARG HG3 H -11.696 5.062 -3.534 1.00 . A A . 46 ARG HG3 1 1 2 2902 1 1 46 ARG HH11 H -10.895 3.094 -1.861 1.00 . A A . 46 ARG HH11 1 1 2 2903 1 1 46 ARG HH12 H -11.475 3.290 -0.241 1.00 . A A . 46 ARG HH12 1 1 2 2904 1 1 46 ARG HH21 H -10.154 6.531 0.155 1.00 . A A . 46 ARG HH21 1 1 2 2905 1 1 46 ARG HH22 H -11.051 5.258 0.914 1.00 . A A . 46 ARG HH22 1 1 2 2906 1 1 46 ARG N N -13.446 3.362 -3.482 1.00 . A A . 46 ARG N 1 1 2 2907 1 1 46 ARG NE N -9.781 5.355 -2.050 1.00 . A A . 46 ARG NE 1 1 2 2908 1 1 46 ARG NH1 N -10.983 3.649 -1.034 1.00 . A A . 46 ARG NH1 1 1 2 2909 1 1 46 ARG NH2 N -10.559 5.617 0.121 1.00 . A A . 46 ARG NH2 1 1 2 2910 1 1 46 ARG O O -12.564 0.719 -4.769 1.00 . A A . 46 ARG O 1 1 2 2911 1 1 47 LYS C C -15.264 -0.393 -5.755 1.00 . A A . 47 LYS C 1 1 2 2912 1 1 47 LYS CA C -14.445 0.383 -6.788 1.00 . A A . 47 LYS CA 1 1 2 2913 1 1 47 LYS CB C -13.234 -0.387 -7.318 1.00 . A A . 47 LYS CB 1 1 2 2914 1 1 47 LYS CD C -13.025 -1.339 -9.644 1.00 . A A . 47 LYS CD 1 1 2 2915 1 1 47 LYS CE C -14.072 -1.446 -10.755 1.00 . A A . 47 LYS CE 1 1 2 2916 1 1 47 LYS CG C -13.669 -1.507 -8.266 1.00 . A A . 47 LYS CG 1 1 2 2917 1 1 47 LYS H H -14.479 2.458 -6.604 1.00 . A A . 47 LYS H 1 1 2 2918 1 1 47 LYS HA H -15.086 0.603 -7.642 1.00 . A A . 47 LYS HA 1 1 2 2919 1 1 47 LYS HB2 H -12.563 0.296 -7.839 1.00 . A A . 47 LYS HB2 1 1 2 2920 1 1 47 LYS HB3 H -12.674 -0.809 -6.484 1.00 . A A . 47 LYS HB3 1 1 2 2921 1 1 47 LYS HD2 H -12.527 -0.371 -9.701 1.00 . A A . 47 LYS HD2 1 1 2 2922 1 1 47 LYS HD3 H -12.259 -2.101 -9.787 1.00 . A A . 47 LYS HD3 1 1 2 2923 1 1 47 LYS HE2 H -14.628 -2.377 -10.650 1.00 . A A . 47 LYS HE2 1 1 2 2924 1 1 47 LYS HE3 H -14.792 -0.633 -10.664 1.00 . A A . 47 LYS HE3 1 1 2 2925 1 1 47 LYS HG2 H -13.390 -2.473 -7.846 1.00 . A A . 47 LYS HG2 1 1 2 2926 1 1 47 LYS HG3 H -14.754 -1.504 -8.365 1.00 . A A . 47 LYS HG3 1 1 2 2927 1 1 47 LYS HZ1 H -14.125 -1.321 -12.794 1.00 . A A . 47 LYS HZ1 1 1 2 2928 1 1 47 LYS HZ2 H -12.818 -0.601 -12.130 1.00 . A A . 47 LYS HZ2 1 1 2 2929 1 1 47 LYS HZ3 H -12.891 -2.230 -12.227 1.00 . A A . 47 LYS HZ3 1 1 2 2930 1 1 47 LYS N N -14.030 1.653 -6.216 1.00 . A A . 47 LYS N 1 1 2 2931 1 1 47 LYS NZ N -13.424 -1.395 -12.084 1.00 . A A . 47 LYS NZ 1 1 2 2932 1 1 47 LYS O O -14.961 -0.358 -4.563 1.00 . A A . 47 LYS O 1 1 2 2933 1 1 48 THR C C -16.908 -3.355 -5.599 1.00 . A A . 48 THR C 1 1 2 2934 1 1 48 THR CA C -17.151 -1.860 -5.383 1.00 . A A . 48 THR CA 1 1 2 2935 1 1 48 THR CB C -18.596 -1.435 -5.649 1.00 . A A . 48 THR CB 1 1 2 2936 1 1 48 THR CG2 C -19.611 -2.329 -4.932 1.00 . A A . 48 THR CG2 1 1 2 2937 1 1 48 THR H H -16.526 -1.100 -7.219 1.00 . A A . 48 THR H 1 1 2 2938 1 1 48 THR HA H -16.891 -1.640 -4.348 1.00 . A A . 48 THR HA 1 1 2 2939 1 1 48 THR HB H -18.800 -1.395 -6.719 1.00 . A A . 48 THR HB 1 1 2 2940 1 1 48 THR HG1 H -18.090 0.485 -5.401 1.00 . A A . 48 THR HG1 1 1 2 2941 1 1 48 THR HG21 H -19.580 -2.127 -3.862 1.00 . A A . 48 THR HG21 1 1 2 2942 1 1 48 THR HG22 H -20.611 -2.121 -5.313 1.00 . A A . 48 THR HG22 1 1 2 2943 1 1 48 THR HG23 H -19.364 -3.375 -5.112 1.00 . A A . 48 THR HG23 1 1 2 2944 1 1 48 THR N N -16.286 -1.076 -6.249 1.00 . A A . 48 THR N 1 1 2 2945 1 1 48 THR O O -16.419 -4.043 -4.704 1.00 . A A . 48 THR O 1 1 2 2946 1 1 48 THR OG1 O -18.715 -0.177 -4.989 1.00 . A A . 48 THR OG1 1 1 2 2947 1 1 49 ARG C C -15.890 -5.386 -8.073 1.00 . A A . 49 ARG C 1 1 2 2948 1 1 49 ARG CA C -17.087 -5.214 -7.135 1.00 . A A . 49 ARG CA 1 1 2 2949 1 1 49 ARG CB C -18.340 -5.775 -7.811 1.00 . A A . 49 ARG CB 1 1 2 2950 1 1 49 ARG CD C -20.318 -7.262 -7.324 1.00 . A A . 49 ARG CD 1 1 2 2951 1 1 49 ARG CG C -19.390 -6.177 -6.773 1.00 . A A . 49 ARG CG 1 1 2 2952 1 1 49 ARG CZ C -21.649 -7.987 -5.346 1.00 . A A . 49 ARG CZ 1 1 2 2953 1 1 49 ARG H H -17.658 -3.247 -7.513 1.00 . A A . 49 ARG H 1 1 2 2954 1 1 49 ARG HA H -16.915 -5.716 -6.183 1.00 . A A . 49 ARG HA 1 1 2 2955 1 1 49 ARG HB2 H -18.758 -5.028 -8.487 1.00 . A A . 49 ARG HB2 1 1 2 2956 1 1 49 ARG HB3 H -18.074 -6.640 -8.418 1.00 . A A . 49 ARG HB3 1 1 2 2957 1 1 49 ARG HD2 H -20.568 -7.045 -8.362 1.00 . A A . 49 ARG HD2 1 1 2 2958 1 1 49 ARG HD3 H -19.810 -8.226 -7.313 1.00 . A A . 49 ARG HD3 1 1 2 2959 1 1 49 ARG HE H -22.366 -6.860 -6.852 1.00 . A A . 49 ARG HE 1 1 2 2960 1 1 49 ARG HG2 H -18.895 -6.539 -5.872 1.00 . A A . 49 ARG HG2 1 1 2 2961 1 1 49 ARG HG3 H -19.975 -5.303 -6.486 1.00 . A A . 49 ARG HG3 1 1 2 2962 1 1 49 ARG HH11 H -19.718 -8.626 -5.350 1.00 . A A . 49 ARG HH11 1 1 2 2963 1 1 49 ARG HH12 H -20.656 -9.123 -3.982 1.00 . A A . 49 ARG HH12 1 1 2 2964 1 1 49 ARG HH21 H -23.604 -7.515 -5.046 1.00 . A A . 49 ARG HH21 1 1 2 2965 1 1 49 ARG HH22 H -22.881 -8.487 -3.808 1.00 . A A . 49 ARG HH22 1 1 2 2966 1 1 49 ARG N N -17.261 -3.814 -6.791 1.00 . A A . 49 ARG N 1 1 2 2967 1 1 49 ARG NE N -21.552 -7.332 -6.511 1.00 . A A . 49 ARG NE 1 1 2 2968 1 1 49 ARG NH1 N -20.584 -8.633 -4.851 1.00 . A A . 49 ARG NH1 1 1 2 2969 1 1 49 ARG NH2 N -22.809 -7.997 -4.677 1.00 . A A . 49 ARG NH2 1 1 2 2970 1 1 49 ARG O O -15.724 -4.620 -9.021 1.00 . A A . 49 ARG O 1 1 2 2971 1 1 50 PRO C C -14.275 -7.359 -9.899 1.00 . A A . 50 PRO C 1 1 2 2972 1 1 50 PRO CA C -13.888 -6.705 -8.571 1.00 . A A . 50 PRO CA 1 1 2 2973 1 1 50 PRO CB C -13.020 -7.598 -7.700 1.00 . A A . 50 PRO CB 1 1 2 2974 1 1 50 PRO CD C -15.229 -7.351 -6.652 1.00 . A A . 50 PRO CD 1 1 2 2975 1 1 50 PRO CG C -13.943 -8.161 -6.631 1.00 . A A . 50 PRO CG 1 1 2 2976 1 1 50 PRO HA H -13.420 -5.855 -8.812 1.00 . A A . 50 PRO HA 1 1 2 2977 1 1 50 PRO HB2 H -12.569 -8.398 -8.287 1.00 . A A . 50 PRO HB2 1 1 2 2978 1 1 50 PRO HB3 H -12.203 -7.032 -7.252 1.00 . A A . 50 PRO HB3 1 1 2 2979 1 1 50 PRO HD2 H -16.099 -7.992 -6.795 1.00 . A A . 50 PRO HD2 1 1 2 2980 1 1 50 PRO HD3 H -15.377 -6.819 -5.712 1.00 . A A . 50 PRO HD3 1 1 2 2981 1 1 50 PRO HG2 H -14.152 -9.214 -6.823 1.00 . A A . 50 PRO HG2 1 1 2 2982 1 1 50 PRO HG3 H -13.472 -8.103 -5.650 1.00 . A A . 50 PRO HG3 1 1 2 2983 1 1 50 PRO N N -15.064 -6.423 -7.767 1.00 . A A . 50 PRO N 1 1 2 2984 1 1 50 PRO O O -13.771 -6.977 -10.954 1.00 . A A . 50 PRO O 1 1 2 2985 1 1 51 ALA C C -16.812 -9.938 -10.607 1.00 . A A . 51 ALA C 1 1 2 2986 1 1 51 ALA CA C -15.628 -9.045 -10.984 1.00 . A A . 51 ALA CA 1 1 2 2987 1 1 51 ALA CB C -14.467 -9.840 -11.587 1.00 . A A . 51 ALA CB 1 1 2 2988 1 1 51 ALA H H -15.572 -8.639 -8.942 1.00 . A A . 51 ALA H 1 1 2 2989 1 1 51 ALA HA H -15.959 -8.303 -11.710 1.00 . A A . 51 ALA HA 1 1 2 2990 1 1 51 ALA HB1 H -13.576 -9.213 -11.620 1.00 . A A . 51 ALA HB1 1 1 2 2991 1 1 51 ALA HB2 H -14.271 -10.719 -10.973 1.00 . A A . 51 ALA HB2 1 1 2 2992 1 1 51 ALA HB3 H -14.728 -10.153 -12.598 1.00 . A A . 51 ALA HB3 1 1 2 2993 1 1 51 ALA N N -15.167 -8.334 -9.804 1.00 . A A . 51 ALA N 1 1 2 2994 1 1 51 ALA O O -17.153 -10.059 -9.431 1.00 . A A . 51 ALA O 1 1 2 2995 1 1 52 SER C C -18.065 -12.855 -11.201 1.00 . A A . 52 SER C 1 1 2 2996 1 1 52 SER CA C -18.544 -11.418 -11.417 1.00 . A A . 52 SER CA 1 1 2 2997 1 1 52 SER CB C -19.515 -11.354 -12.598 1.00 . A A . 52 SER CB 1 1 2 2998 1 1 52 SER H H -17.122 -10.436 -12.580 1.00 . A A . 52 SER H 1 1 2 2999 1 1 52 SER HA H -19.038 -11.041 -10.521 1.00 . A A . 52 SER HA 1 1 2 3000 1 1 52 SER HB2 H -19.303 -10.465 -13.193 1.00 . A A . 52 SER HB2 1 1 2 3001 1 1 52 SER HB3 H -19.355 -12.216 -13.245 1.00 . A A . 52 SER HB3 1 1 2 3002 1 1 52 SER HG H -20.919 -11.207 -11.180 1.00 . A A . 52 SER HG 1 1 2 3003 1 1 52 SER N N -17.406 -10.540 -11.627 1.00 . A A . 52 SER N 1 1 2 3004 1 1 52 SER O O -18.099 -13.669 -12.122 1.00 . A A . 52 SER O 1 1 2 3005 1 1 52 SER OG O -20.874 -11.325 -12.172 1.00 . A A . 52 SER OG 1 1 2 3006 1 1 53 SER C C -16.665 -14.463 -8.177 1.00 . A A . 53 SER C 1 1 2 3007 1 1 53 SER CA C -17.143 -14.447 -9.631 1.00 . A A . 53 SER CA 1 1 2 3008 1 1 53 SER CB C -16.013 -14.882 -10.566 1.00 . A A . 53 SER CB 1 1 2 3009 1 1 53 SER H H -17.604 -12.454 -9.235 1.00 . A A . 53 SER H 1 1 2 3010 1 1 53 SER HA H -17.997 -15.111 -9.761 1.00 . A A . 53 SER HA 1 1 2 3011 1 1 53 SER HB2 H -16.068 -14.310 -11.492 1.00 . A A . 53 SER HB2 1 1 2 3012 1 1 53 SER HB3 H -15.052 -14.651 -10.106 1.00 . A A . 53 SER HB3 1 1 2 3013 1 1 53 SER HG H -16.982 -16.511 -11.208 1.00 . A A . 53 SER HG 1 1 2 3014 1 1 53 SER N N -17.629 -13.122 -9.979 1.00 . A A . 53 SER N 1 1 2 3015 1 1 53 SER O O -15.470 -14.347 -7.912 1.00 . A A . 53 SER O 1 1 2 3016 1 1 53 SER OG O -16.074 -16.274 -10.864 1.00 . A A . 53 SER OG 1 1 2 3017 1 1 54 LEU C C -18.592 -14.949 -5.068 1.00 . A A . 54 LEU C 1 1 2 3018 1 1 54 LEU CA C -17.316 -14.642 -5.855 1.00 . A A . 54 LEU CA 1 1 2 3019 1 1 54 LEU CB C -16.626 -13.346 -5.426 1.00 . A A . 54 LEU CB 1 1 2 3020 1 1 54 LEU CD1 C -14.138 -12.945 -5.509 1.00 . A A . 54 LEU CD1 1 1 2 3021 1 1 54 LEU CD2 C -15.368 -12.878 -3.291 1.00 . A A . 54 LEU CD2 1 1 2 3022 1 1 54 LEU CG C -15.298 -13.507 -4.684 1.00 . A A . 54 LEU CG 1 1 2 3023 1 1 54 LEU H H -18.594 -14.702 -7.499 1.00 . A A . 54 LEU H 1 1 2 3024 1 1 54 LEU HA H -16.607 -15.453 -5.694 1.00 . A A . 54 LEU HA 1 1 2 3025 1 1 54 LEU HB2 H -16.452 -12.738 -6.314 1.00 . A A . 54 LEU HB2 1 1 2 3026 1 1 54 LEU HB3 H -17.311 -12.787 -4.787 1.00 . A A . 54 LEU HB3 1 1 2 3027 1 1 54 LEU HD11 H -13.272 -12.795 -4.863 1.00 . A A . 54 LEU HD11 1 1 2 3028 1 1 54 LEU HD12 H -13.882 -13.648 -6.302 1.00 . A A . 54 LEU HD12 1 1 2 3029 1 1 54 LEU HD13 H -14.433 -11.992 -5.949 1.00 . A A . 54 LEU HD13 1 1 2 3030 1 1 54 LEU HD21 H -14.362 -12.625 -2.955 1.00 . A A . 54 LEU HD21 1 1 2 3031 1 1 54 LEU HD22 H -15.976 -11.974 -3.330 1.00 . A A . 54 LEU HD22 1 1 2 3032 1 1 54 LEU HD23 H -15.816 -13.587 -2.594 1.00 . A A . 54 LEU HD23 1 1 2 3033 1 1 54 LEU HG H -15.110 -14.572 -4.547 1.00 . A A . 54 LEU HG 1 1 2 3034 1 1 54 LEU N N -17.624 -14.608 -7.275 1.00 . A A . 54 LEU N 1 1 2 3035 1 1 54 LEU O O -19.462 -14.091 -4.929 1.00 . A A . 54 LEU O 1 1 2 3036 1 1 55 SER C C -19.374 -17.536 -2.672 1.00 . A A . 55 SER C 1 1 2 3037 1 1 55 SER CA C -19.817 -16.608 -3.805 1.00 . A A . 55 SER CA 1 1 2 3038 1 1 55 SER CB C -20.842 -17.312 -4.697 1.00 . A A . 55 SER CB 1 1 2 3039 1 1 55 SER H H -17.951 -16.869 -4.692 1.00 . A A . 55 SER H 1 1 2 3040 1 1 55 SER HA H -20.254 -15.694 -3.402 1.00 . A A . 55 SER HA 1 1 2 3041 1 1 55 SER HB2 H -20.528 -17.237 -5.738 1.00 . A A . 55 SER HB2 1 1 2 3042 1 1 55 SER HB3 H -20.871 -18.373 -4.448 1.00 . A A . 55 SER HB3 1 1 2 3043 1 1 55 SER HG H -22.442 -16.352 -5.420 1.00 . A A . 55 SER HG 1 1 2 3044 1 1 55 SER N N -18.663 -16.177 -4.574 1.00 . A A . 55 SER N 1 1 2 3045 1 1 55 SER O O -19.544 -17.212 -1.497 1.00 . A A . 55 SER O 1 1 2 3046 1 1 55 SER OG O -22.146 -16.755 -4.554 1.00 . A A . 55 SER OG 1 1 2 3047 1 1 56 ARG C C -17.396 -20.644 -2.763 1.00 . A A . 56 ARG C 1 1 2 3048 1 1 56 ARG CA C -18.346 -19.648 -2.095 1.00 . A A . 56 ARG CA 1 1 2 3049 1 1 56 ARG CB C -19.517 -20.411 -1.472 1.00 . A A . 56 ARG CB 1 1 2 3050 1 1 56 ARG CD C -21.721 -21.537 -1.954 1.00 . A A . 56 ARG CD 1 1 2 3051 1 1 56 ARG CG C -20.675 -20.543 -2.463 1.00 . A A . 56 ARG CG 1 1 2 3052 1 1 56 ARG CZ C -22.620 -23.732 -2.717 1.00 . A A . 56 ARG CZ 1 1 2 3053 1 1 56 ARG H H -18.680 -18.927 -4.021 1.00 . A A . 56 ARG H 1 1 2 3054 1 1 56 ARG HA H -17.830 -19.062 -1.336 1.00 . A A . 56 ARG HA 1 1 2 3055 1 1 56 ARG HB2 H -19.185 -21.402 -1.161 1.00 . A A . 56 ARG HB2 1 1 2 3056 1 1 56 ARG HB3 H -19.857 -19.893 -0.576 1.00 . A A . 56 ARG HB3 1 1 2 3057 1 1 56 ARG HD2 H -21.526 -21.780 -0.909 1.00 . A A . 56 ARG HD2 1 1 2 3058 1 1 56 ARG HD3 H -22.713 -21.087 -1.996 1.00 . A A . 56 ARG HD3 1 1 2 3059 1 1 56 ARG HE H -20.928 -22.889 -3.409 1.00 . A A . 56 ARG HE 1 1 2 3060 1 1 56 ARG HG2 H -21.139 -19.568 -2.617 1.00 . A A . 56 ARG HG2 1 1 2 3061 1 1 56 ARG HG3 H -20.296 -20.872 -3.430 1.00 . A A . 56 ARG HG3 1 1 2 3062 1 1 56 ARG HH11 H -23.741 -22.804 -1.297 1.00 . A A . 56 ARG HH11 1 1 2 3063 1 1 56 ARG HH12 H -24.353 -24.331 -1.838 1.00 . A A . 56 ARG HH12 1 1 2 3064 1 1 56 ARG HH21 H -21.734 -24.905 -4.123 1.00 . A A . 56 ARG HH21 1 1 2 3065 1 1 56 ARG HH22 H -23.204 -25.534 -3.456 1.00 . A A . 56 ARG HH22 1 1 2 3066 1 1 56 ARG N N -18.815 -18.671 -3.064 1.00 . A A . 56 ARG N 1 1 2 3067 1 1 56 ARG NE N -21.690 -22.768 -2.773 1.00 . A A . 56 ARG NE 1 1 2 3068 1 1 56 ARG NH1 N -23.659 -23.612 -1.880 1.00 . A A . 56 ARG NH1 1 1 2 3069 1 1 56 ARG NH2 N -22.510 -24.815 -3.498 1.00 . A A . 56 ARG NH2 1 1 2 3070 1 1 56 ARG O O -17.728 -21.818 -2.916 1.00 . A A . 56 ARG O 1 1 2 3071 1 1 57 PRO C C -14.510 -21.872 -2.790 1.00 . A A . 57 PRO C 1 1 2 3072 1 1 57 PRO CA C -15.200 -20.954 -3.801 1.00 . A A . 57 PRO CA 1 1 2 3073 1 1 57 PRO CB C -14.244 -19.974 -4.463 1.00 . A A . 57 PRO CB 1 1 2 3074 1 1 57 PRO CD C -15.773 -18.738 -2.988 1.00 . A A . 57 PRO CD 1 1 2 3075 1 1 57 PRO CG C -14.477 -18.638 -3.777 1.00 . A A . 57 PRO CG 1 1 2 3076 1 1 57 PRO HA H -15.631 -21.560 -4.470 1.00 . A A . 57 PRO HA 1 1 2 3077 1 1 57 PRO HB2 H -13.210 -20.298 -4.346 1.00 . A A . 57 PRO HB2 1 1 2 3078 1 1 57 PRO HB3 H -14.437 -19.903 -5.533 1.00 . A A . 57 PRO HB3 1 1 2 3079 1 1 57 PRO HD2 H -15.617 -18.494 -1.938 1.00 . A A . 57 PRO HD2 1 1 2 3080 1 1 57 PRO HD3 H -16.522 -18.044 -3.369 1.00 . A A . 57 PRO HD3 1 1 2 3081 1 1 57 PRO HG2 H -13.645 -18.399 -3.115 1.00 . A A . 57 PRO HG2 1 1 2 3082 1 1 57 PRO HG3 H -14.539 -17.837 -4.513 1.00 . A A . 57 PRO HG3 1 1 2 3083 1 1 57 PRO N N -16.201 -20.124 -3.153 1.00 . A A . 57 PRO N 1 1 2 3084 1 1 57 PRO O O -14.234 -23.033 -3.087 1.00 . A A . 57 PRO O 1 1 2 3085 1 1 58 SER C C -13.579 -21.250 0.733 1.00 . A A . 58 SER C 1 1 2 3086 1 1 58 SER CA C -13.599 -22.070 -0.558 1.00 . A A . 58 SER CA 1 1 2 3087 1 1 58 SER CB C -12.176 -22.463 -0.959 1.00 . A A . 58 SER CB 1 1 2 3088 1 1 58 SER H H -14.479 -20.371 -1.382 1.00 . A A . 58 SER H 1 1 2 3089 1 1 58 SER HA H -14.201 -22.969 -0.431 1.00 . A A . 58 SER HA 1 1 2 3090 1 1 58 SER HB2 H -11.679 -22.940 -0.114 1.00 . A A . 58 SER HB2 1 1 2 3091 1 1 58 SER HB3 H -12.215 -23.198 -1.762 1.00 . A A . 58 SER HB3 1 1 2 3092 1 1 58 SER HG H -10.628 -21.642 -1.928 1.00 . A A . 58 SER HG 1 1 2 3093 1 1 58 SER N N -14.251 -21.316 -1.615 1.00 . A A . 58 SER N 1 1 2 3094 1 1 58 SER O O -14.059 -21.706 1.770 1.00 . A A . 58 SER O 1 1 2 3095 1 1 58 SER OG O -11.411 -21.338 -1.384 1.00 . A A . 58 SER OG 1 1 2 3096 1 1 59 GLN C C -12.956 -17.706 1.320 1.00 . A A . 59 GLN C 1 1 2 3097 1 1 59 GLN CA C -12.929 -19.166 1.776 1.00 . A A . 59 GLN CA 1 1 2 3098 1 1 59 GLN CB C -11.675 -19.460 2.601 1.00 . A A . 59 GLN CB 1 1 2 3099 1 1 59 GLN CD C -11.122 -21.759 3.477 1.00 . A A . 59 GLN CD 1 1 2 3100 1 1 59 GLN CG C -11.964 -20.499 3.686 1.00 . A A . 59 GLN CG 1 1 2 3101 1 1 59 GLN H H -12.630 -19.690 -0.218 1.00 . A A . 59 GLN H 1 1 2 3102 1 1 59 GLN HA H -13.812 -19.382 2.378 1.00 . A A . 59 GLN HA 1 1 2 3103 1 1 59 GLN HB2 H -10.882 -19.823 1.947 1.00 . A A . 59 GLN HB2 1 1 2 3104 1 1 59 GLN HB3 H -11.313 -18.540 3.060 1.00 . A A . 59 GLN HB3 1 1 2 3105 1 1 59 GLN HE21 H -12.834 -22.838 3.428 1.00 . A A . 59 GLN HE21 1 1 2 3106 1 1 59 GLN HE22 H -11.376 -23.753 3.231 1.00 . A A . 59 GLN HE22 1 1 2 3107 1 1 59 GLN HG2 H -11.751 -20.074 4.667 1.00 . A A . 59 GLN HG2 1 1 2 3108 1 1 59 GLN HG3 H -13.022 -20.759 3.674 1.00 . A A . 59 GLN HG3 1 1 2 3109 1 1 59 GLN N N -13.018 -20.054 0.629 1.00 . A A . 59 GLN N 1 1 2 3110 1 1 59 GLN NE2 N -11.836 -22.876 3.370 1.00 . A A . 59 GLN NE2 1 1 2 3111 1 1 59 GLN O O -12.561 -17.395 0.197 1.00 . A A . 59 GLN O 1 1 2 3112 1 1 59 GLN OE1 O -9.904 -21.721 3.417 1.00 . A A . 59 GLN OE1 1 1 2 3113 1 1 60 PRO C C -12.138 -14.753 1.991 1.00 . A A . 60 PRO C 1 1 2 3114 1 1 60 PRO CA C -13.521 -15.406 1.942 1.00 . A A . 60 PRO CA 1 1 2 3115 1 1 60 PRO CB C -14.480 -14.843 2.978 1.00 . A A . 60 PRO CB 1 1 2 3116 1 1 60 PRO CD C -13.914 -17.158 3.577 1.00 . A A . 60 PRO CD 1 1 2 3117 1 1 60 PRO CG C -14.536 -15.872 4.096 1.00 . A A . 60 PRO CG 1 1 2 3118 1 1 60 PRO HA H -13.856 -15.265 1.010 1.00 . A A . 60 PRO HA 1 1 2 3119 1 1 60 PRO HB2 H -14.132 -13.880 3.350 1.00 . A A . 60 PRO HB2 1 1 2 3120 1 1 60 PRO HB3 H -15.468 -14.680 2.547 1.00 . A A . 60 PRO HB3 1 1 2 3121 1 1 60 PRO HD2 H -13.096 -17.489 4.218 1.00 . A A . 60 PRO HD2 1 1 2 3122 1 1 60 PRO HD3 H -14.644 -17.967 3.549 1.00 . A A . 60 PRO HD3 1 1 2 3123 1 1 60 PRO HG2 H -13.996 -15.513 4.972 1.00 . A A . 60 PRO HG2 1 1 2 3124 1 1 60 PRO HG3 H -15.567 -16.044 4.405 1.00 . A A . 60 PRO HG3 1 1 2 3125 1 1 60 PRO N N -13.438 -16.826 2.238 1.00 . A A . 60 PRO N 1 1 2 3126 1 1 60 PRO O O -11.439 -14.847 2.999 1.00 . A A . 60 PRO O 1 1 2 3127 1 1 61 SER C C -10.581 -12.049 1.428 1.00 . A A . 61 SER C 1 1 2 3128 1 1 61 SER CA C -10.497 -13.439 0.795 1.00 . A A . 61 SER CA 1 1 2 3129 1 1 61 SER CB C -10.037 -13.333 -0.660 1.00 . A A . 61 SER CB 1 1 2 3130 1 1 61 SER H H -12.358 -14.036 0.075 1.00 . A A . 61 SER H 1 1 2 3131 1 1 61 SER HA H -9.802 -14.071 1.350 1.00 . A A . 61 SER HA 1 1 2 3132 1 1 61 SER HB2 H -10.903 -13.394 -1.319 1.00 . A A . 61 SER HB2 1 1 2 3133 1 1 61 SER HB3 H -9.579 -12.358 -0.825 1.00 . A A . 61 SER HB3 1 1 2 3134 1 1 61 SER HG H -9.248 -14.643 -1.951 1.00 . A A . 61 SER HG 1 1 2 3135 1 1 61 SER N N -11.784 -14.107 0.890 1.00 . A A . 61 SER N 1 1 2 3136 1 1 61 SER O O -10.654 -11.045 0.721 1.00 . A A . 61 SER O 1 1 2 3137 1 1 61 SER OG O -9.108 -14.358 -1.003 1.00 . A A . 61 SER OG 1 1 2 3138 1 1 62 ARG C C -9.632 -9.779 2.930 1.00 . A A . 62 ARG C 1 1 2 3139 1 1 62 ARG CA C -10.641 -10.784 3.489 1.00 . A A . 62 ARG CA 1 1 2 3140 1 1 62 ARG CB C -10.361 -11.003 4.977 1.00 . A A . 62 ARG CB 1 1 2 3141 1 1 62 ARG CD C -11.842 -9.307 6.112 1.00 . A A . 62 ARG CD 1 1 2 3142 1 1 62 ARG CG C -11.626 -10.791 5.810 1.00 . A A . 62 ARG CG 1 1 2 3143 1 1 62 ARG CZ C -12.490 -9.513 8.509 1.00 . A A . 62 ARG CZ 1 1 2 3144 1 1 62 ARG H H -10.508 -12.856 3.320 1.00 . A A . 62 ARG H 1 1 2 3145 1 1 62 ARG HA H -11.664 -10.435 3.344 1.00 . A A . 62 ARG HA 1 1 2 3146 1 1 62 ARG HB2 H -9.982 -12.013 5.134 1.00 . A A . 62 ARG HB2 1 1 2 3147 1 1 62 ARG HB3 H -9.583 -10.316 5.309 1.00 . A A . 62 ARG HB3 1 1 2 3148 1 1 62 ARG HD2 H -10.889 -8.832 6.345 1.00 . A A . 62 ARG HD2 1 1 2 3149 1 1 62 ARG HD3 H -12.242 -8.803 5.232 1.00 . A A . 62 ARG HD3 1 1 2 3150 1 1 62 ARG HE H -13.673 -8.753 7.070 1.00 . A A . 62 ARG HE 1 1 2 3151 1 1 62 ARG HG2 H -12.490 -11.186 5.274 1.00 . A A . 62 ARG HG2 1 1 2 3152 1 1 62 ARG HG3 H -11.549 -11.348 6.744 1.00 . A A . 62 ARG HG3 1 1 2 3153 1 1 62 ARG HH11 H -10.620 -10.184 8.075 1.00 . A A . 62 ARG HH11 1 1 2 3154 1 1 62 ARG HH12 H -11.085 -10.321 9.738 1.00 . A A . 62 ARG HH12 1 1 2 3155 1 1 62 ARG HH21 H -14.287 -8.933 9.263 1.00 . A A . 62 ARG HH21 1 1 2 3156 1 1 62 ARG HH22 H -13.185 -9.605 10.418 1.00 . A A . 62 ARG HH22 1 1 2 3157 1 1 62 ARG N N -10.568 -12.035 2.753 1.00 . A A . 62 ARG N 1 1 2 3158 1 1 62 ARG NE N -12.775 -9.152 7.251 1.00 . A A . 62 ARG NE 1 1 2 3159 1 1 62 ARG NH1 N -11.298 -10.052 8.798 1.00 . A A . 62 ARG NH1 1 1 2 3160 1 1 62 ARG NH2 N -13.398 -9.335 9.479 1.00 . A A . 62 ARG NH2 1 1 2 3161 1 1 62 ARG O O -8.432 -9.898 3.172 1.00 . A A . 62 ARG O 1 1 2 3162 1 1 63 ILE C C -9.408 -6.509 2.432 1.00 . A A . 63 ILE C 1 1 2 3163 1 1 63 ILE CA C -9.317 -7.786 1.595 1.00 . A A . 63 ILE CA 1 1 2 3164 1 1 63 ILE CB C -9.681 -7.584 0.123 1.00 . A A . 63 ILE CB 1 1 2 3165 1 1 63 ILE CD1 C -7.682 -8.300 -1.238 1.00 . A A . 63 ILE CD1 1 1 2 3166 1 1 63 ILE CG1 C -9.078 -8.689 -0.747 1.00 . A A . 63 ILE CG1 1 1 2 3167 1 1 63 ILE CG2 C -9.272 -6.190 -0.356 1.00 . A A . 63 ILE CG2 1 1 2 3168 1 1 63 ILE H H -11.134 -8.722 1.998 1.00 . A A . 63 ILE H 1 1 2 3169 1 1 63 ILE HA H -8.289 -8.147 1.627 1.00 . A A . 63 ILE HA 1 1 2 3170 1 1 63 ILE HB H -10.764 -7.653 0.027 1.00 . A A . 63 ILE HB 1 1 2 3171 1 1 63 ILE HD11 H -7.192 -7.681 -0.487 1.00 . A A . 63 ILE HD11 1 1 2 3172 1 1 63 ILE HD12 H -7.092 -9.201 -1.407 1.00 . A A . 63 ILE HD12 1 1 2 3173 1 1 63 ILE HD13 H -7.767 -7.741 -2.170 1.00 . A A . 63 ILE HD13 1 1 2 3174 1 1 63 ILE HG12 H -9.022 -9.616 -0.177 1.00 . A A . 63 ILE HG12 1 1 2 3175 1 1 63 ILE HG13 H -9.728 -8.879 -1.601 1.00 . A A . 63 ILE HG13 1 1 2 3176 1 1 63 ILE HG21 H -8.447 -5.823 0.254 1.00 . A A . 63 ILE HG21 1 1 2 3177 1 1 63 ILE HG22 H -8.959 -6.241 -1.399 1.00 . A A . 63 ILE HG22 1 1 2 3178 1 1 63 ILE HG23 H -10.121 -5.511 -0.265 1.00 . A A . 63 ILE HG23 1 1 2 3179 1 1 63 ILE N N -10.156 -8.811 2.191 1.00 . A A . 63 ILE N 1 1 2 3180 1 1 63 ILE O O -10.502 -6.056 2.764 1.00 . A A . 63 ILE O 1 1 2 3181 1 1 64 VAL C C -7.226 -3.755 2.868 1.00 . A A . 64 VAL C 1 1 2 3182 1 1 64 VAL CA C -8.177 -4.747 3.542 1.00 . A A . 64 VAL CA 1 1 2 3183 1 1 64 VAL CB C -7.773 -5.079 4.979 1.00 . A A . 64 VAL CB 1 1 2 3184 1 1 64 VAL CG1 C -7.588 -3.805 5.806 1.00 . A A . 64 VAL CG1 1 1 2 3185 1 1 64 VAL CG2 C -8.792 -6.014 5.633 1.00 . A A . 64 VAL CG2 1 1 2 3186 1 1 64 VAL H H -7.357 -6.337 2.476 1.00 . A A . 64 VAL H 1 1 2 3187 1 1 64 VAL HA H -9.177 -4.314 3.564 1.00 . A A . 64 VAL HA 1 1 2 3188 1 1 64 VAL HB H -6.815 -5.599 4.946 1.00 . A A . 64 VAL HB 1 1 2 3189 1 1 64 VAL HG11 H -6.623 -3.837 6.312 1.00 . A A . 64 VAL HG11 1 1 2 3190 1 1 64 VAL HG12 H -7.624 -2.937 5.148 1.00 . A A . 64 VAL HG12 1 1 2 3191 1 1 64 VAL HG13 H -8.385 -3.733 6.546 1.00 . A A . 64 VAL HG13 1 1 2 3192 1 1 64 VAL HG21 H -8.616 -6.049 6.708 1.00 . A A . 64 VAL HG21 1 1 2 3193 1 1 64 VAL HG22 H -9.799 -5.643 5.442 1.00 . A A . 64 VAL HG22 1 1 2 3194 1 1 64 VAL HG23 H -8.688 -7.015 5.215 1.00 . A A . 64 VAL HG23 1 1 2 3195 1 1 64 VAL N N -8.243 -5.963 2.750 1.00 . A A . 64 VAL N 1 1 2 3196 1 1 64 VAL O O -6.185 -4.146 2.344 1.00 . A A . 64 VAL O 1 1 2 3197 1 1 65 GLU C C -5.869 -0.836 3.341 1.00 . A A . 65 GLU C 1 1 2 3198 1 1 65 GLU CA C -6.816 -1.440 2.301 1.00 . A A . 65 GLU CA 1 1 2 3199 1 1 65 GLU CB C -7.702 -0.362 1.675 1.00 . A A . 65 GLU CB 1 1 2 3200 1 1 65 GLU CD C -9.398 0.061 -0.143 1.00 . A A . 65 GLU CD 1 1 2 3201 1 1 65 GLU CG C -8.219 -0.805 0.305 1.00 . A A . 65 GLU CG 1 1 2 3202 1 1 65 GLU H H -8.469 -2.180 3.330 1.00 . A A . 65 GLU H 1 1 2 3203 1 1 65 GLU HA H -6.240 -1.929 1.516 1.00 . A A . 65 GLU HA 1 1 2 3204 1 1 65 GLU HB2 H -8.544 -0.150 2.334 1.00 . A A . 65 GLU HB2 1 1 2 3205 1 1 65 GLU HB3 H -7.137 0.565 1.572 1.00 . A A . 65 GLU HB3 1 1 2 3206 1 1 65 GLU HG2 H -7.416 -0.740 -0.429 1.00 . A A . 65 GLU HG2 1 1 2 3207 1 1 65 GLU HG3 H -8.527 -1.850 0.349 1.00 . A A . 65 GLU HG3 1 1 2 3208 1 1 65 GLU N N -7.620 -2.490 2.902 1.00 . A A . 65 GLU N 1 1 2 3209 1 1 65 GLU O O -6.311 -0.360 4.385 1.00 . A A . 65 GLU O 1 1 2 3210 1 1 65 GLU OE1 O -10.256 0.343 0.721 1.00 . A A . 65 GLU OE1 1 1 2 3211 1 1 65 GLU OE2 O -9.415 0.423 -1.340 1.00 . A A . 65 GLU OE2 1 1 2 3212 1 1 66 CYS C C -2.789 0.739 3.155 1.00 . A A . 66 CYS C 1 1 2 3213 1 1 66 CYS CA C -3.572 -0.337 3.910 1.00 . A A . 66 CYS CA 1 1 2 3214 1 1 66 CYS CB C -2.656 -1.435 4.453 1.00 . A A . 66 CYS CB 1 1 2 3215 1 1 66 CYS H H -4.234 -1.263 2.166 1.00 . A A . 66 CYS H 1 1 2 3216 1 1 66 CYS HA H -4.101 0.095 4.760 1.00 . A A . 66 CYS HA 1 1 2 3217 1 1 66 CYS HB2 H -1.857 -1.639 3.739 1.00 . A A . 66 CYS HB2 1 1 2 3218 1 1 66 CYS HB3 H -2.181 -1.101 5.375 1.00 . A A . 66 CYS HB3 1 1 2 3219 1 1 66 CYS HG H -3.257 -3.584 3.648 1.00 . A A . 66 CYS HG 1 1 2 3220 1 1 66 CYS N N -4.585 -0.874 3.017 1.00 . A A . 66 CYS N 1 1 2 3221 1 1 66 CYS O O -2.642 0.665 1.936 1.00 . A A . 66 CYS O 1 1 2 3222 1 1 66 CYS SG S -3.621 -2.958 4.764 1.00 . A A . 66 CYS SG 1 1 2 3223 1 1 67 LEU C C -0.047 2.507 3.473 1.00 . A A . 67 LEU C 1 1 2 3224 1 1 67 LEU CA C -1.541 2.804 3.328 1.00 . A A . 67 LEU CA 1 1 2 3225 1 1 67 LEU CB C -1.964 4.142 3.937 1.00 . A A . 67 LEU CB 1 1 2 3226 1 1 67 LEU CD1 C -2.521 6.556 3.469 1.00 . A A . 67 LEU CD1 1 1 2 3227 1 1 67 LEU CD2 C -0.116 5.757 3.362 1.00 . A A . 67 LEU CD2 1 1 2 3228 1 1 67 LEU CG C -1.585 5.392 3.141 1.00 . A A . 67 LEU CG 1 1 2 3229 1 1 67 LEU H H -2.429 1.767 4.901 1.00 . A A . 67 LEU H 1 1 2 3230 1 1 67 LEU HA H -1.784 2.842 2.266 1.00 . A A . 67 LEU HA 1 1 2 3231 1 1 67 LEU HB2 H -3.046 4.133 4.068 1.00 . A A . 67 LEU HB2 1 1 2 3232 1 1 67 LEU HB3 H -1.524 4.221 4.931 1.00 . A A . 67 LEU HB3 1 1 2 3233 1 1 67 LEU HD11 H -3.194 6.730 2.629 1.00 . A A . 67 LEU HD11 1 1 2 3234 1 1 67 LEU HD12 H -3.104 6.314 4.358 1.00 . A A . 67 LEU HD12 1 1 2 3235 1 1 67 LEU HD13 H -1.932 7.454 3.655 1.00 . A A . 67 LEU HD13 1 1 2 3236 1 1 67 LEU HD21 H 0.013 6.833 3.242 1.00 . A A . 67 LEU HD21 1 1 2 3237 1 1 67 LEU HD22 H 0.184 5.466 4.368 1.00 . A A . 67 LEU HD22 1 1 2 3238 1 1 67 LEU HD23 H 0.503 5.234 2.632 1.00 . A A . 67 LEU HD23 1 1 2 3239 1 1 67 LEU HG H -1.706 5.171 2.080 1.00 . A A . 67 LEU HG 1 1 2 3240 1 1 67 LEU N N -2.306 1.714 3.911 1.00 . A A . 67 LEU N 1 1 2 3241 1 1 67 LEU O O 0.464 2.406 4.588 1.00 . A A . 67 LEU O 1 1 2 3242 1 1 68 ILE C C 2.729 3.031 1.326 1.00 . A A . 68 ILE C 1 1 2 3243 1 1 68 ILE CA C 2.037 2.094 2.317 1.00 . A A . 68 ILE CA 1 1 2 3244 1 1 68 ILE CB C 2.286 0.610 2.038 1.00 . A A . 68 ILE CB 1 1 2 3245 1 1 68 ILE CD1 C 0.872 0.766 -0.044 1.00 . A A . 68 ILE CD1 1 1 2 3246 1 1 68 ILE CG1 C 2.213 0.314 0.539 1.00 . A A . 68 ILE CG1 1 1 2 3247 1 1 68 ILE CG2 C 1.326 -0.268 2.843 1.00 . A A . 68 ILE CG2 1 1 2 3248 1 1 68 ILE H H 0.189 2.461 1.429 1.00 . A A . 68 ILE H 1 1 2 3249 1 1 68 ILE HA H 2.421 2.303 3.316 1.00 . A A . 68 ILE HA 1 1 2 3250 1 1 68 ILE HB H 3.297 0.366 2.365 1.00 . A A . 68 ILE HB 1 1 2 3251 1 1 68 ILE HD11 H 0.901 1.839 -0.233 1.00 . A A . 68 ILE HD11 1 1 2 3252 1 1 68 ILE HD12 H 0.686 0.237 -0.979 1.00 . A A . 68 ILE HD12 1 1 2 3253 1 1 68 ILE HD13 H 0.074 0.542 0.664 1.00 . A A . 68 ILE HD13 1 1 2 3254 1 1 68 ILE HG12 H 3.027 0.824 0.024 1.00 . A A . 68 ILE HG12 1 1 2 3255 1 1 68 ILE HG13 H 2.347 -0.754 0.368 1.00 . A A . 68 ILE HG13 1 1 2 3256 1 1 68 ILE HG21 H 0.547 -0.653 2.185 1.00 . A A . 68 ILE HG21 1 1 2 3257 1 1 68 ILE HG22 H 1.876 -1.101 3.281 1.00 . A A . 68 ILE HG22 1 1 2 3258 1 1 68 ILE HG23 H 0.871 0.324 3.637 1.00 . A A . 68 ILE HG23 1 1 2 3259 1 1 68 ILE N N 0.612 2.377 2.331 1.00 . A A . 68 ILE N 1 1 2 3260 1 1 68 ILE O O 2.110 3.494 0.368 1.00 . A A . 68 ILE O 1 1 2 3261 1 1 69 GLY C C 6.145 4.468 1.360 1.00 . A A . 69 GLY C 1 1 2 3262 1 1 69 GLY CA C 4.786 4.156 0.731 1.00 . A A . 69 GLY CA 1 1 2 3263 1 1 69 GLY H H 4.499 2.902 2.369 1.00 . A A . 69 GLY H 1 1 2 3264 1 1 69 GLY HA2 H 4.931 3.683 -0.241 1.00 . A A . 69 GLY HA2 1 1 2 3265 1 1 69 GLY HA3 H 4.240 5.083 0.555 1.00 . A A . 69 GLY HA3 1 1 2 3266 1 1 69 GLY N N 4.003 3.282 1.588 1.00 . A A . 69 GLY N 1 1 2 3267 1 1 69 GLY O O 6.600 3.752 2.251 1.00 . A A . 69 GLY O 1 1 2 3268 1 1 70 ASP C C 8.054 7.470 1.581 1.00 . A A . 70 ASP C 1 1 2 3269 1 1 70 ASP CA C 8.053 5.954 1.375 1.00 . A A . 70 ASP CA 1 1 2 3270 1 1 70 ASP CB C 9.165 5.611 0.382 1.00 . A A . 70 ASP CB 1 1 2 3271 1 1 70 ASP CG C 10.536 5.354 1.010 1.00 . A A . 70 ASP CG 1 1 2 3272 1 1 70 ASP H H 6.378 6.115 0.147 1.00 . A A . 70 ASP H 1 1 2 3273 1 1 70 ASP HA H 8.187 5.407 2.308 1.00 . A A . 70 ASP HA 1 1 2 3274 1 1 70 ASP HB2 H 8.868 4.726 -0.181 1.00 . A A . 70 ASP HB2 1 1 2 3275 1 1 70 ASP HB3 H 9.257 6.428 -0.334 1.00 . A A . 70 ASP HB3 1 1 2 3276 1 1 70 ASP N N 6.755 5.538 0.872 1.00 . A A . 70 ASP N 1 1 2 3277 1 1 70 ASP O O 7.051 8.135 1.328 1.00 . A A . 70 ASP O 1 1 2 3278 1 1 70 ASP OD1 O 11.275 6.347 1.187 1.00 . A A . 70 ASP OD1 1 1 2 3279 1 1 70 ASP OD2 O 10.816 4.170 1.298 1.00 . A A . 70 ASP OD2 1 1 2 3280 1 1 71 GLU C C 8.815 10.195 1.083 1.00 . A A . 71 GLU C 1 1 2 3281 1 1 71 GLU CA C 9.336 9.398 2.280 1.00 . A A . 71 GLU CA 1 1 2 3282 1 1 71 GLU CB C 10.791 9.757 2.587 1.00 . A A . 71 GLU CB 1 1 2 3283 1 1 71 GLU CD C 12.850 10.444 1.303 1.00 . A A . 71 GLU CD 1 1 2 3284 1 1 71 GLU CG C 11.697 9.443 1.394 1.00 . A A . 71 GLU CG 1 1 2 3285 1 1 71 GLU H H 10.003 7.425 2.241 1.00 . A A . 71 GLU H 1 1 2 3286 1 1 71 GLU HA H 8.724 9.606 3.158 1.00 . A A . 71 GLU HA 1 1 2 3287 1 1 71 GLU HB2 H 10.864 10.816 2.834 1.00 . A A . 71 GLU HB2 1 1 2 3288 1 1 71 GLU HB3 H 11.130 9.202 3.461 1.00 . A A . 71 GLU HB3 1 1 2 3289 1 1 71 GLU HG2 H 12.094 8.433 1.490 1.00 . A A . 71 GLU HG2 1 1 2 3290 1 1 71 GLU HG3 H 11.114 9.470 0.473 1.00 . A A . 71 GLU HG3 1 1 2 3291 1 1 71 GLU N N 9.192 7.973 2.038 1.00 . A A . 71 GLU N 1 1 2 3292 1 1 71 GLU O O 8.382 11.337 1.233 1.00 . A A . 71 GLU O 1 1 2 3293 1 1 71 GLU OE1 O 13.377 10.803 2.378 1.00 . A A . 71 GLU OE1 1 1 2 3294 1 1 71 GLU OE2 O 13.180 10.828 0.160 1.00 . A A . 71 GLU OE2 1 1 2 3295 1 1 72 THR C C 6.897 10.396 -1.263 1.00 . A A . 72 THR C 1 1 2 3296 1 1 72 THR CA C 8.414 10.199 -1.303 1.00 . A A . 72 THR CA 1 1 2 3297 1 1 72 THR CB C 8.886 9.349 -2.484 1.00 . A A . 72 THR CB 1 1 2 3298 1 1 72 THR CG2 C 10.408 9.197 -2.525 1.00 . A A . 72 THR CG2 1 1 2 3299 1 1 72 THR H H 9.228 8.634 -0.194 1.00 . A A . 72 THR H 1 1 2 3300 1 1 72 THR HA H 8.864 11.190 -1.365 1.00 . A A . 72 THR HA 1 1 2 3301 1 1 72 THR HB H 8.509 9.749 -3.426 1.00 . A A . 72 THR HB 1 1 2 3302 1 1 72 THR HG1 H 7.997 7.629 -2.992 1.00 . A A . 72 THR HG1 1 1 2 3303 1 1 72 THR HG21 H 10.873 10.182 -2.494 1.00 . A A . 72 THR HG21 1 1 2 3304 1 1 72 THR HG22 H 10.737 8.612 -1.667 1.00 . A A . 72 THR HG22 1 1 2 3305 1 1 72 THR HG23 H 10.697 8.687 -3.445 1.00 . A A . 72 THR HG23 1 1 2 3306 1 1 72 THR N N 8.875 9.563 -0.080 1.00 . A A . 72 THR N 1 1 2 3307 1 1 72 THR O O 6.418 11.510 -1.059 1.00 . A A . 72 THR O 1 1 2 3308 1 1 72 THR OG1 O 8.414 8.040 -2.181 1.00 . A A . 72 THR OG1 1 1 2 3309 1 1 73 GLY C C 4.152 7.988 -1.013 1.00 . A A . 73 GLY C 1 1 2 3310 1 1 73 GLY CA C 4.732 9.334 -1.450 1.00 . A A . 73 GLY CA 1 1 2 3311 1 1 73 GLY H H 6.583 8.394 -1.626 1.00 . A A . 73 GLY H 1 1 2 3312 1 1 73 GLY HA2 H 4.390 10.118 -0.775 1.00 . A A . 73 GLY HA2 1 1 2 3313 1 1 73 GLY HA3 H 4.364 9.587 -2.444 1.00 . A A . 73 GLY HA3 1 1 2 3314 1 1 73 GLY N N 6.185 9.297 -1.461 1.00 . A A . 73 GLY N 1 1 2 3315 1 1 73 GLY O O 4.890 7.094 -0.600 1.00 . A A . 73 GLY O 1 1 2 3316 1 1 74 CYS C C 1.087 6.359 -1.799 1.00 . A A . 74 CYS C 1 1 2 3317 1 1 74 CYS CA C 2.148 6.662 -0.739 1.00 . A A . 74 CYS CA 1 1 2 3318 1 1 74 CYS CB C 1.542 6.765 0.662 1.00 . A A . 74 CYS CB 1 1 2 3319 1 1 74 CYS H H 2.242 8.616 -1.455 1.00 . A A . 74 CYS H 1 1 2 3320 1 1 74 CYS HA H 2.901 5.875 -0.710 1.00 . A A . 74 CYS HA 1 1 2 3321 1 1 74 CYS HB2 H 0.819 5.964 0.815 1.00 . A A . 74 CYS HB2 1 1 2 3322 1 1 74 CYS HB3 H 2.321 6.640 1.414 1.00 . A A . 74 CYS HB3 1 1 2 3323 1 1 74 CYS HG H 1.815 9.122 0.657 1.00 . A A . 74 CYS HG 1 1 2 3324 1 1 74 CYS N N 2.835 7.885 -1.119 1.00 . A A . 74 CYS N 1 1 2 3325 1 1 74 CYS O O 0.786 7.204 -2.641 1.00 . A A . 74 CYS O 1 1 2 3326 1 1 74 CYS SG S 0.726 8.390 0.873 1.00 . A A . 74 CYS SG 1 1 2 3327 1 1 75 ILE C C -1.417 3.739 -1.976 1.00 . A A . 75 ILE C 1 1 2 3328 1 1 75 ILE CA C -0.474 4.727 -2.665 1.00 . A A . 75 ILE CA 1 1 2 3329 1 1 75 ILE CB C 0.169 4.177 -3.939 1.00 . A A . 75 ILE CB 1 1 2 3330 1 1 75 ILE CD1 C 1.269 2.153 -2.911 1.00 . A A . 75 ILE CD1 1 1 2 3331 1 1 75 ILE CG1 C 0.221 2.648 -3.911 1.00 . A A . 75 ILE CG1 1 1 2 3332 1 1 75 ILE CG2 C 1.550 4.794 -4.167 1.00 . A A . 75 ILE CG2 1 1 2 3333 1 1 75 ILE H H 0.797 4.470 -1.034 1.00 . A A . 75 ILE H 1 1 2 3334 1 1 75 ILE HA H -1.045 5.611 -2.947 1.00 . A A . 75 ILE HA 1 1 2 3335 1 1 75 ILE HB H -0.455 4.462 -4.787 1.00 . A A . 75 ILE HB 1 1 2 3336 1 1 75 ILE HD11 H 2.265 2.293 -3.330 1.00 . A A . 75 ILE HD11 1 1 2 3337 1 1 75 ILE HD12 H 1.181 2.719 -1.984 1.00 . A A . 75 ILE HD12 1 1 2 3338 1 1 75 ILE HD13 H 1.105 1.095 -2.708 1.00 . A A . 75 ILE HD13 1 1 2 3339 1 1 75 ILE HG12 H -0.758 2.251 -3.644 1.00 . A A . 75 ILE HG12 1 1 2 3340 1 1 75 ILE HG13 H 0.457 2.270 -4.906 1.00 . A A . 75 ILE HG13 1 1 2 3341 1 1 75 ILE HG21 H 1.988 4.380 -5.076 1.00 . A A . 75 ILE HG21 1 1 2 3342 1 1 75 ILE HG22 H 1.453 5.874 -4.271 1.00 . A A . 75 ILE HG22 1 1 2 3343 1 1 75 ILE HG23 H 2.194 4.566 -3.318 1.00 . A A . 75 ILE HG23 1 1 2 3344 1 1 75 ILE N N 0.548 5.151 -1.722 1.00 . A A . 75 ILE N 1 1 2 3345 1 1 75 ILE O O -1.084 3.181 -0.932 1.00 . A A . 75 ILE O 1 1 2 3346 1 1 76 LEU C C -3.340 1.242 -2.620 1.00 . A A . 76 LEU C 1 1 2 3347 1 1 76 LEU CA C -3.572 2.641 -2.048 1.00 . A A . 76 LEU CA 1 1 2 3348 1 1 76 LEU CB C -4.982 3.180 -2.294 1.00 . A A . 76 LEU CB 1 1 2 3349 1 1 76 LEU CD1 C -5.776 1.596 -0.499 1.00 . A A . 76 LEU CD1 1 1 2 3350 1 1 76 LEU CD2 C -5.950 4.103 -0.156 1.00 . A A . 76 LEU CD2 1 1 2 3351 1 1 76 LEU CG C -5.992 2.956 -1.166 1.00 . A A . 76 LEU CG 1 1 2 3352 1 1 76 LEU H H -2.841 4.010 -3.438 1.00 . A A . 76 LEU H 1 1 2 3353 1 1 76 LEU HA H -3.426 2.602 -0.968 1.00 . A A . 76 LEU HA 1 1 2 3354 1 1 76 LEU HB2 H -4.913 4.251 -2.484 1.00 . A A . 76 LEU HB2 1 1 2 3355 1 1 76 LEU HB3 H -5.373 2.720 -3.201 1.00 . A A . 76 LEU HB3 1 1 2 3356 1 1 76 LEU HD11 H -5.192 0.955 -1.161 1.00 . A A . 76 LEU HD11 1 1 2 3357 1 1 76 LEU HD12 H -5.239 1.733 0.440 1.00 . A A . 76 LEU HD12 1 1 2 3358 1 1 76 LEU HD13 H -6.741 1.130 -0.301 1.00 . A A . 76 LEU HD13 1 1 2 3359 1 1 76 LEU HD21 H -6.948 4.529 -0.048 1.00 . A A . 76 LEU HD21 1 1 2 3360 1 1 76 LEU HD22 H -5.610 3.726 0.809 1.00 . A A . 76 LEU HD22 1 1 2 3361 1 1 76 LEU HD23 H -5.263 4.872 -0.508 1.00 . A A . 76 LEU HD23 1 1 2 3362 1 1 76 LEU HG H -6.992 2.945 -1.601 1.00 . A A . 76 LEU HG 1 1 2 3363 1 1 76 LEU N N -2.577 3.552 -2.589 1.00 . A A . 76 LEU N 1 1 2 3364 1 1 76 LEU O O -3.721 0.960 -3.755 1.00 . A A . 76 LEU O 1 1 2 3365 1 1 77 PHE C C -3.356 -1.955 -1.516 1.00 . A A . 77 PHE C 1 1 2 3366 1 1 77 PHE CA C -2.428 -0.963 -2.220 1.00 . A A . 77 PHE CA 1 1 2 3367 1 1 77 PHE CB C -0.983 -1.257 -1.814 1.00 . A A . 77 PHE CB 1 1 2 3368 1 1 77 PHE CD1 C -0.940 -3.628 -1.007 1.00 . A A . 77 PHE CD1 1 1 2 3369 1 1 77 PHE CD2 C 0.130 -3.132 -3.046 1.00 . A A . 77 PHE CD2 1 1 2 3370 1 1 77 PHE CE1 C -0.569 -4.991 -1.143 1.00 . A A . 77 PHE CE1 1 1 2 3371 1 1 77 PHE CE2 C 0.502 -4.496 -3.182 1.00 . A A . 77 PHE CE2 1 1 2 3372 1 1 77 PHE CG C -0.583 -2.727 -1.961 1.00 . A A . 77 PHE CG 1 1 2 3373 1 1 77 PHE CZ C 0.144 -5.397 -2.228 1.00 . A A . 77 PHE CZ 1 1 2 3374 1 1 77 PHE H H -2.408 0.638 -0.887 1.00 . A A . 77 PHE H 1 1 2 3375 1 1 77 PHE HA H -2.591 -1.017 -3.297 1.00 . A A . 77 PHE HA 1 1 2 3376 1 1 77 PHE HB2 H -0.314 -0.647 -2.420 1.00 . A A . 77 PHE HB2 1 1 2 3377 1 1 77 PHE HB3 H -0.839 -0.954 -0.777 1.00 . A A . 77 PHE HB3 1 1 2 3378 1 1 77 PHE HD1 H -1.512 -3.303 -0.137 1.00 . A A . 77 PHE HD1 1 1 2 3379 1 1 77 PHE HD2 H 0.417 -2.410 -3.810 1.00 . A A . 77 PHE HD2 1 1 2 3380 1 1 77 PHE HE1 H -0.855 -5.714 -0.378 1.00 . A A . 77 PHE HE1 1 1 2 3381 1 1 77 PHE HE2 H 1.073 -4.821 -4.051 1.00 . A A . 77 PHE HE2 1 1 2 3382 1 1 77 PHE HZ H 0.430 -6.444 -2.333 1.00 . A A . 77 PHE HZ 1 1 2 3383 1 1 77 PHE N N -2.715 0.401 -1.809 1.00 . A A . 77 PHE N 1 1 2 3384 1 1 77 PHE O O -3.635 -1.813 -0.327 1.00 . A A . 77 PHE O 1 1 2 3385 1 1 78 THR C C -3.904 -5.188 -1.317 1.00 . A A . 78 THR C 1 1 2 3386 1 1 78 THR CA C -4.699 -3.953 -1.746 1.00 . A A . 78 THR CA 1 1 2 3387 1 1 78 THR CB C -5.764 -4.253 -2.803 1.00 . A A . 78 THR CB 1 1 2 3388 1 1 78 THR CG2 C -6.737 -5.347 -2.359 1.00 . A A . 78 THR CG2 1 1 2 3389 1 1 78 THR H H -3.576 -3.046 -3.248 1.00 . A A . 78 THR H 1 1 2 3390 1 1 78 THR HA H -5.177 -3.554 -0.851 1.00 . A A . 78 THR HA 1 1 2 3391 1 1 78 THR HB H -5.304 -4.505 -3.758 1.00 . A A . 78 THR HB 1 1 2 3392 1 1 78 THR HG1 H -5.976 -2.268 -2.938 1.00 . A A . 78 THR HG1 1 1 2 3393 1 1 78 THR HG21 H -6.215 -6.303 -2.318 1.00 . A A . 78 THR HG21 1 1 2 3394 1 1 78 THR HG22 H -7.131 -5.105 -1.372 1.00 . A A . 78 THR HG22 1 1 2 3395 1 1 78 THR HG23 H -7.559 -5.413 -3.072 1.00 . A A . 78 THR HG23 1 1 2 3396 1 1 78 THR N N -3.808 -2.938 -2.281 1.00 . A A . 78 THR N 1 1 2 3397 1 1 78 THR O O -3.073 -5.689 -2.074 1.00 . A A . 78 THR O 1 1 2 3398 1 1 78 THR OG1 O -6.561 -3.073 -2.837 1.00 . A A . 78 THR OG1 1 1 2 3399 1 1 79 ALA C C -4.532 -7.914 0.696 1.00 . A A . 79 ALA C 1 1 2 3400 1 1 79 ALA CA C -3.507 -6.810 0.433 1.00 . A A . 79 ALA CA 1 1 2 3401 1 1 79 ALA CB C -2.737 -6.415 1.695 1.00 . A A . 79 ALA CB 1 1 2 3402 1 1 79 ALA H H -4.862 -5.229 0.504 1.00 . A A . 79 ALA H 1 1 2 3403 1 1 79 ALA HA H -2.796 -7.156 -0.318 1.00 . A A . 79 ALA HA 1 1 2 3404 1 1 79 ALA HB1 H -2.358 -5.399 1.587 1.00 . A A . 79 ALA HB1 1 1 2 3405 1 1 79 ALA HB2 H -3.403 -6.465 2.557 1.00 . A A . 79 ALA HB2 1 1 2 3406 1 1 79 ALA HB3 H -1.903 -7.101 1.841 1.00 . A A . 79 ALA HB3 1 1 2 3407 1 1 79 ALA N N -4.186 -5.643 -0.105 1.00 . A A . 79 ALA N 1 1 2 3408 1 1 79 ALA O O -5.600 -7.656 1.249 1.00 . A A . 79 ALA O 1 1 2 3409 1 1 80 ARG C C -5.081 -10.676 1.945 1.00 . A A . 80 ARG C 1 1 2 3410 1 1 80 ARG CA C -5.046 -10.267 0.471 1.00 . A A . 80 ARG CA 1 1 2 3411 1 1 80 ARG CB C -4.581 -11.457 -0.370 1.00 . A A . 80 ARG CB 1 1 2 3412 1 1 80 ARG CD C -5.637 -12.090 -2.571 1.00 . A A . 80 ARG CD 1 1 2 3413 1 1 80 ARG CG C -4.668 -11.139 -1.864 1.00 . A A . 80 ARG CG 1 1 2 3414 1 1 80 ARG CZ C -5.543 -14.402 -3.495 1.00 . A A . 80 ARG CZ 1 1 2 3415 1 1 80 ARG H H -3.301 -9.323 -0.162 1.00 . A A . 80 ARG H 1 1 2 3416 1 1 80 ARG HA H -6.026 -9.926 0.136 1.00 . A A . 80 ARG HA 1 1 2 3417 1 1 80 ARG HB2 H -3.554 -11.713 -0.108 1.00 . A A . 80 ARG HB2 1 1 2 3418 1 1 80 ARG HB3 H -5.194 -12.329 -0.144 1.00 . A A . 80 ARG HB3 1 1 2 3419 1 1 80 ARG HD2 H -6.522 -12.245 -1.955 1.00 . A A . 80 ARG HD2 1 1 2 3420 1 1 80 ARG HD3 H -5.975 -11.647 -3.508 1.00 . A A . 80 ARG HD3 1 1 2 3421 1 1 80 ARG HE H -4.037 -13.509 -2.504 1.00 . A A . 80 ARG HE 1 1 2 3422 1 1 80 ARG HG2 H -4.998 -10.110 -2.002 1.00 . A A . 80 ARG HG2 1 1 2 3423 1 1 80 ARG HG3 H -3.679 -11.220 -2.315 1.00 . A A . 80 ARG HG3 1 1 2 3424 1 1 80 ARG HH11 H -7.302 -13.431 -3.814 1.00 . A A . 80 ARG HH11 1 1 2 3425 1 1 80 ARG HH12 H -7.222 -15.040 -4.450 1.00 . A A . 80 ARG HH12 1 1 2 3426 1 1 80 ARG HH21 H -3.931 -15.632 -3.343 1.00 . A A . 80 ARG HH21 1 1 2 3427 1 1 80 ARG HH22 H -5.291 -16.300 -4.180 1.00 . A A . 80 ARG HH22 1 1 2 3428 1 1 80 ARG N N -4.171 -9.122 0.287 1.00 . A A . 80 ARG N 1 1 2 3429 1 1 80 ARG NE N -4.971 -13.385 -2.837 1.00 . A A . 80 ARG NE 1 1 2 3430 1 1 80 ARG NH1 N -6.795 -14.281 -3.959 1.00 . A A . 80 ARG NH1 1 1 2 3431 1 1 80 ARG NH2 N -4.864 -15.541 -3.689 1.00 . A A . 80 ARG NH2 1 1 2 3432 1 1 80 ARG O O -4.299 -10.175 2.751 1.00 . A A . 80 ARG O 1 1 2 3433 1 1 81 ASN C C -4.780 -12.514 4.144 1.00 . A A . 81 ASN C 1 1 2 3434 1 1 81 ASN CA C -6.144 -12.065 3.616 1.00 . A A . 81 ASN CA 1 1 2 3435 1 1 81 ASN CB C -7.092 -13.264 3.676 1.00 . A A . 81 ASN CB 1 1 2 3436 1 1 81 ASN CG C -7.351 -13.686 5.124 1.00 . A A . 81 ASN CG 1 1 2 3437 1 1 81 ASN H H -6.629 -11.986 1.592 1.00 . A A . 81 ASN H 1 1 2 3438 1 1 81 ASN HA H -6.551 -11.223 4.175 1.00 . A A . 81 ASN HA 1 1 2 3439 1 1 81 ASN HB2 H -8.036 -13.011 3.193 1.00 . A A . 81 ASN HB2 1 1 2 3440 1 1 81 ASN HB3 H -6.664 -14.100 3.122 1.00 . A A . 81 ASN HB3 1 1 2 3441 1 1 81 ASN HD21 H -7.276 -15.619 4.525 1.00 . A A . 81 ASN HD21 1 1 2 3442 1 1 81 ASN HD22 H -7.568 -15.378 6.216 1.00 . A A . 81 ASN HD22 1 1 2 3443 1 1 81 ASN N N -5.997 -11.583 2.253 1.00 . A A . 81 ASN N 1 1 2 3444 1 1 81 ASN ND2 N -7.403 -15.003 5.303 1.00 . A A . 81 ASN ND2 1 1 2 3445 1 1 81 ASN O O -4.571 -12.586 5.354 1.00 . A A . 81 ASN O 1 1 2 3446 1 1 81 ASN OD1 O -7.495 -12.870 6.019 1.00 . A A . 81 ASN OD1 1 1 2 3447 1 1 82 ASP C C -1.623 -12.030 3.654 1.00 . A A . 82 ASP C 1 1 2 3448 1 1 82 ASP CA C -2.548 -13.246 3.565 1.00 . A A . 82 ASP CA 1 1 2 3449 1 1 82 ASP CB C -1.981 -14.195 2.508 1.00 . A A . 82 ASP CB 1 1 2 3450 1 1 82 ASP CG C -1.858 -15.655 2.949 1.00 . A A . 82 ASP CG 1 1 2 3451 1 1 82 ASP H H -4.064 -12.745 2.227 1.00 . A A . 82 ASP H 1 1 2 3452 1 1 82 ASP HA H -2.659 -13.756 4.522 1.00 . A A . 82 ASP HA 1 1 2 3453 1 1 82 ASP HB2 H -2.616 -14.151 1.623 1.00 . A A . 82 ASP HB2 1 1 2 3454 1 1 82 ASP HB3 H -0.995 -13.837 2.211 1.00 . A A . 82 ASP HB3 1 1 2 3455 1 1 82 ASP N N -3.886 -12.806 3.210 1.00 . A A . 82 ASP N 1 1 2 3456 1 1 82 ASP O O -0.981 -11.808 4.680 1.00 . A A . 82 ASP O 1 1 2 3457 1 1 82 ASP OD1 O -2.898 -16.347 2.915 1.00 . A A . 82 ASP OD1 1 1 2 3458 1 1 82 ASP OD2 O -0.727 -16.045 3.311 1.00 . A A . 82 ASP OD2 1 1 2 3459 1 1 83 GLN C C -1.116 -9.125 3.637 1.00 . A A . 83 GLN C 1 1 2 3460 1 1 83 GLN CA C -0.748 -10.089 2.508 1.00 . A A . 83 GLN CA 1 1 2 3461 1 1 83 GLN CB C -0.861 -9.404 1.144 1.00 . A A . 83 GLN CB 1 1 2 3462 1 1 83 GLN CD C 0.410 -9.912 -0.974 1.00 . A A . 83 GLN CD 1 1 2 3463 1 1 83 GLN CG C -0.654 -10.408 0.008 1.00 . A A . 83 GLN CG 1 1 2 3464 1 1 83 GLN H H -2.109 -11.464 1.736 1.00 . A A . 83 GLN H 1 1 2 3465 1 1 83 GLN HA H 0.273 -10.446 2.644 1.00 . A A . 83 GLN HA 1 1 2 3466 1 1 83 GLN HB2 H -1.842 -8.938 1.048 1.00 . A A . 83 GLN HB2 1 1 2 3467 1 1 83 GLN HB3 H -0.121 -8.608 1.070 1.00 . A A . 83 GLN HB3 1 1 2 3468 1 1 83 GLN HE21 H -0.778 -8.326 -1.387 1.00 . A A . 83 GLN HE21 1 1 2 3469 1 1 83 GLN HE22 H 0.724 -8.371 -2.248 1.00 . A A . 83 GLN HE22 1 1 2 3470 1 1 83 GLN HG2 H -0.353 -11.371 0.419 1.00 . A A . 83 GLN HG2 1 1 2 3471 1 1 83 GLN HG3 H -1.595 -10.566 -0.519 1.00 . A A . 83 GLN HG3 1 1 2 3472 1 1 83 GLN N N -1.584 -11.276 2.566 1.00 . A A . 83 GLN N 1 1 2 3473 1 1 83 GLN NE2 N 0.092 -8.776 -1.587 1.00 . A A . 83 GLN NE2 1 1 2 3474 1 1 83 GLN O O -0.238 -8.540 4.270 1.00 . A A . 83 GLN O 1 1 2 3475 1 1 83 GLN OE1 O 1.450 -10.521 -1.162 1.00 . A A . 83 GLN OE1 1 1 2 3476 1 1 84 VAL C C -1.991 -8.198 6.119 1.00 . A A . 84 VAL C 1 1 2 3477 1 1 84 VAL CA C -2.910 -8.106 4.899 1.00 . A A . 84 VAL CA 1 1 2 3478 1 1 84 VAL CB C -4.368 -8.442 5.222 1.00 . A A . 84 VAL CB 1 1 2 3479 1 1 84 VAL CG1 C -4.456 -9.621 6.193 1.00 . A A . 84 VAL CG1 1 1 2 3480 1 1 84 VAL CG2 C -5.103 -7.220 5.774 1.00 . A A . 84 VAL CG2 1 1 2 3481 1 1 84 VAL H H -3.123 -9.468 3.338 1.00 . A A . 84 VAL H 1 1 2 3482 1 1 84 VAL HA H -2.877 -7.088 4.511 1.00 . A A . 84 VAL HA 1 1 2 3483 1 1 84 VAL HB H -4.857 -8.736 4.293 1.00 . A A . 84 VAL HB 1 1 2 3484 1 1 84 VAL HG11 H -5.502 -9.827 6.419 1.00 . A A . 84 VAL HG11 1 1 2 3485 1 1 84 VAL HG12 H -4.002 -10.501 5.739 1.00 . A A . 84 VAL HG12 1 1 2 3486 1 1 84 VAL HG13 H -3.927 -9.373 7.114 1.00 . A A . 84 VAL HG13 1 1 2 3487 1 1 84 VAL HG21 H -4.860 -6.346 5.169 1.00 . A A . 84 VAL HG21 1 1 2 3488 1 1 84 VAL HG22 H -6.178 -7.397 5.741 1.00 . A A . 84 VAL HG22 1 1 2 3489 1 1 84 VAL HG23 H -4.795 -7.045 6.805 1.00 . A A . 84 VAL HG23 1 1 2 3490 1 1 84 VAL N N -2.415 -8.989 3.857 1.00 . A A . 84 VAL N 1 1 2 3491 1 1 84 VAL O O -1.608 -7.179 6.690 1.00 . A A . 84 VAL O 1 1 2 3492 1 1 85 ASP C C 0.515 -8.907 7.429 1.00 . A A . 85 ASP C 1 1 2 3493 1 1 85 ASP CA C -0.798 -9.669 7.623 1.00 . A A . 85 ASP CA 1 1 2 3494 1 1 85 ASP CB C -0.465 -11.156 7.760 1.00 . A A . 85 ASP CB 1 1 2 3495 1 1 85 ASP CG C -1.572 -12.012 8.380 1.00 . A A . 85 ASP CG 1 1 2 3496 1 1 85 ASP H H -1.980 -10.254 6.011 1.00 . A A . 85 ASP H 1 1 2 3497 1 1 85 ASP HA H -1.360 -9.318 8.488 1.00 . A A . 85 ASP HA 1 1 2 3498 1 1 85 ASP HB2 H -0.230 -11.553 6.772 1.00 . A A . 85 ASP HB2 1 1 2 3499 1 1 85 ASP HB3 H 0.435 -11.258 8.367 1.00 . A A . 85 ASP HB3 1 1 2 3500 1 1 85 ASP N N -1.664 -9.430 6.481 1.00 . A A . 85 ASP N 1 1 2 3501 1 1 85 ASP O O 0.912 -8.120 8.287 1.00 . A A . 85 ASP O 1 1 2 3502 1 1 85 ASP OD1 O -2.562 -12.267 7.661 1.00 . A A . 85 ASP OD1 1 1 2 3503 1 1 85 ASP OD2 O -1.403 -12.391 9.559 1.00 . A A . 85 ASP OD2 1 1 2 3504 1 1 86 LEU C C 2.181 -7.011 5.837 1.00 . A A . 86 LEU C 1 1 2 3505 1 1 86 LEU CA C 2.412 -8.517 5.980 1.00 . A A . 86 LEU CA 1 1 2 3506 1 1 86 LEU CB C 3.053 -9.161 4.749 1.00 . A A . 86 LEU CB 1 1 2 3507 1 1 86 LEU CD1 C 2.996 -11.469 3.735 1.00 . A A . 86 LEU CD1 1 1 2 3508 1 1 86 LEU CD2 C 5.007 -10.718 5.087 1.00 . A A . 86 LEU CD2 1 1 2 3509 1 1 86 LEU CG C 3.491 -10.618 4.906 1.00 . A A . 86 LEU CG 1 1 2 3510 1 1 86 LEU H H 0.822 -9.810 5.605 1.00 . A A . 86 LEU H 1 1 2 3511 1 1 86 LEU HA H 3.087 -8.684 6.820 1.00 . A A . 86 LEU HA 1 1 2 3512 1 1 86 LEU HB2 H 2.345 -9.102 3.923 1.00 . A A . 86 LEU HB2 1 1 2 3513 1 1 86 LEU HB3 H 3.923 -8.569 4.466 1.00 . A A . 86 LEU HB3 1 1 2 3514 1 1 86 LEU HD11 H 3.679 -11.359 2.892 1.00 . A A . 86 LEU HD11 1 1 2 3515 1 1 86 LEU HD12 H 2.957 -12.515 4.036 1.00 . A A . 86 LEU HD12 1 1 2 3516 1 1 86 LEU HD13 H 2.000 -11.138 3.441 1.00 . A A . 86 LEU HD13 1 1 2 3517 1 1 86 LEU HD21 H 5.347 -11.704 4.769 1.00 . A A . 86 LEU HD21 1 1 2 3518 1 1 86 LEU HD22 H 5.496 -9.954 4.482 1.00 . A A . 86 LEU HD22 1 1 2 3519 1 1 86 LEU HD23 H 5.259 -10.568 6.136 1.00 . A A . 86 LEU HD23 1 1 2 3520 1 1 86 LEU HG H 3.032 -11.018 5.810 1.00 . A A . 86 LEU HG 1 1 2 3521 1 1 86 LEU N N 1.152 -9.168 6.297 1.00 . A A . 86 LEU N 1 1 2 3522 1 1 86 LEU O O 3.046 -6.211 6.188 1.00 . A A . 86 LEU O 1 1 2 3523 1 1 87 MET C C -0.017 -4.702 6.376 1.00 . A A . 87 MET C 1 1 2 3524 1 1 87 MET CA C 0.653 -5.276 5.126 1.00 . A A . 87 MET CA 1 1 2 3525 1 1 87 MET CB C -0.299 -5.153 3.934 1.00 . A A . 87 MET CB 1 1 2 3526 1 1 87 MET CE C 1.042 -3.127 2.288 1.00 . A A . 87 MET CE 1 1 2 3527 1 1 87 MET CG C 0.329 -5.739 2.668 1.00 . A A . 87 MET CG 1 1 2 3528 1 1 87 MET H H 0.311 -7.329 5.037 1.00 . A A . 87 MET H 1 1 2 3529 1 1 87 MET HA H 1.593 -4.758 4.938 1.00 . A A . 87 MET HA 1 1 2 3530 1 1 87 MET HB2 H -1.232 -5.671 4.155 1.00 . A A . 87 MET HB2 1 1 2 3531 1 1 87 MET HB3 H -0.547 -4.105 3.769 1.00 . A A . 87 MET HB3 1 1 2 3532 1 1 87 MET HE1 H 0.935 -2.846 3.336 1.00 . A A . 87 MET HE1 1 1 2 3533 1 1 87 MET HE2 H 1.700 -2.416 1.787 1.00 . A A . 87 MET HE2 1 1 2 3534 1 1 87 MET HE3 H 0.064 -3.117 1.808 1.00 . A A . 87 MET HE3 1 1 2 3535 1 1 87 MET HG2 H 0.632 -6.771 2.846 1.00 . A A . 87 MET HG2 1 1 2 3536 1 1 87 MET HG3 H -0.406 -5.758 1.863 1.00 . A A . 87 MET HG3 1 1 2 3537 1 1 87 MET N N 1.009 -6.672 5.320 1.00 . A A . 87 MET N 1 1 2 3538 1 1 87 MET O O -0.996 -3.964 6.276 1.00 . A A . 87 MET O 1 1 2 3539 1 1 87 MET SD S 1.743 -4.765 2.180 1.00 . A A . 87 MET SD 1 1 2 3540 1 1 88 LYS C C 0.413 -3.132 9.000 1.00 . A A . 88 LYS C 1 1 2 3541 1 1 88 LYS CA C 0.007 -4.592 8.792 1.00 . A A . 88 LYS CA 1 1 2 3542 1 1 88 LYS CB C 0.438 -5.519 9.930 1.00 . A A . 88 LYS CB 1 1 2 3543 1 1 88 LYS CD C -1.143 -6.404 11.685 1.00 . A A . 88 LYS CD 1 1 2 3544 1 1 88 LYS CE C -1.123 -7.752 12.407 1.00 . A A . 88 LYS CE 1 1 2 3545 1 1 88 LYS CG C -0.651 -6.547 10.243 1.00 . A A . 88 LYS CG 1 1 2 3546 1 1 88 LYS H H 1.335 -5.663 7.596 1.00 . A A . 88 LYS H 1 1 2 3547 1 1 88 LYS HA H -1.080 -4.643 8.729 1.00 . A A . 88 LYS HA 1 1 2 3548 1 1 88 LYS HB2 H 1.360 -6.033 9.657 1.00 . A A . 88 LYS HB2 1 1 2 3549 1 1 88 LYS HB3 H 0.654 -4.930 10.821 1.00 . A A . 88 LYS HB3 1 1 2 3550 1 1 88 LYS HD2 H -0.513 -5.692 12.218 1.00 . A A . 88 LYS HD2 1 1 2 3551 1 1 88 LYS HD3 H -2.155 -5.999 11.689 1.00 . A A . 88 LYS HD3 1 1 2 3552 1 1 88 LYS HE2 H -1.004 -8.558 11.682 1.00 . A A . 88 LYS HE2 1 1 2 3553 1 1 88 LYS HE3 H -0.266 -7.799 13.079 1.00 . A A . 88 LYS HE3 1 1 2 3554 1 1 88 LYS HG2 H -1.487 -6.417 9.555 1.00 . A A . 88 LYS HG2 1 1 2 3555 1 1 88 LYS HG3 H -0.263 -7.553 10.085 1.00 . A A . 88 LYS HG3 1 1 2 3556 1 1 88 LYS HZ1 H -2.459 -8.910 13.433 1.00 . A A . 88 LYS HZ1 1 1 2 3557 1 1 88 LYS HZ2 H -2.351 -7.381 13.998 1.00 . A A . 88 LYS HZ2 1 1 2 3558 1 1 88 LYS HZ3 H -3.156 -7.684 12.609 1.00 . A A . 88 LYS HZ3 1 1 2 3559 1 1 88 LYS N N 0.538 -5.062 7.524 1.00 . A A . 88 LYS N 1 1 2 3560 1 1 88 LYS NZ N -2.374 -7.948 13.174 1.00 . A A . 88 LYS NZ 1 1 2 3561 1 1 88 LYS O O 1.419 -2.680 8.455 1.00 . A A . 88 LYS O 1 1 2 3562 1 1 89 PRO C C 1.012 -0.868 11.087 1.00 . A A . 89 PRO C 1 1 2 3563 1 1 89 PRO CA C -0.147 -1.016 10.099 1.00 . A A . 89 PRO CA 1 1 2 3564 1 1 89 PRO CB C -1.460 -0.471 10.637 1.00 . A A . 89 PRO CB 1 1 2 3565 1 1 89 PRO CD C -1.610 -2.918 10.474 1.00 . A A . 89 PRO CD 1 1 2 3566 1 1 89 PRO CG C -2.270 -1.683 11.067 1.00 . A A . 89 PRO CG 1 1 2 3567 1 1 89 PRO HA H 0.140 -0.540 9.268 1.00 . A A . 89 PRO HA 1 1 2 3568 1 1 89 PRO HB2 H -1.288 0.202 11.477 1.00 . A A . 89 PRO HB2 1 1 2 3569 1 1 89 PRO HB3 H -1.987 0.100 9.873 1.00 . A A . 89 PRO HB3 1 1 2 3570 1 1 89 PRO HD2 H -1.361 -3.644 11.248 1.00 . A A . 89 PRO HD2 1 1 2 3571 1 1 89 PRO HD3 H -2.272 -3.420 9.768 1.00 . A A . 89 PRO HD3 1 1 2 3572 1 1 89 PRO HG2 H -2.304 -1.753 12.154 1.00 . A A . 89 PRO HG2 1 1 2 3573 1 1 89 PRO HG3 H -3.299 -1.597 10.720 1.00 . A A . 89 PRO HG3 1 1 2 3574 1 1 89 PRO N N -0.410 -2.416 9.811 1.00 . A A . 89 PRO N 1 1 2 3575 1 1 89 PRO O O 1.047 -1.545 12.113 1.00 . A A . 89 PRO O 1 1 2 3576 1 1 90 GLY C C 4.174 -0.784 11.348 1.00 . A A . 90 GLY C 1 1 2 3577 1 1 90 GLY CA C 3.088 0.267 11.587 1.00 . A A . 90 GLY CA 1 1 2 3578 1 1 90 GLY H H 1.895 0.568 9.906 1.00 . A A . 90 GLY H 1 1 2 3579 1 1 90 GLY HA2 H 3.487 1.260 11.383 1.00 . A A . 90 GLY HA2 1 1 2 3580 1 1 90 GLY HA3 H 2.788 0.253 12.634 1.00 . A A . 90 GLY HA3 1 1 2 3581 1 1 90 GLY N N 1.931 0.021 10.743 1.00 . A A . 90 GLY N 1 1 2 3582 1 1 90 GLY O O 5.012 -1.024 12.216 1.00 . A A . 90 GLY O 1 1 2 3583 1 1 91 ALA C C 5.756 -2.021 8.479 1.00 . A A . 91 ALA C 1 1 2 3584 1 1 91 ALA CA C 5.093 -2.403 9.804 1.00 . A A . 91 ALA CA 1 1 2 3585 1 1 91 ALA CB C 4.399 -3.765 9.737 1.00 . A A . 91 ALA CB 1 1 2 3586 1 1 91 ALA H H 3.438 -1.182 9.467 1.00 . A A . 91 ALA H 1 1 2 3587 1 1 91 ALA HA H 5.852 -2.433 10.585 1.00 . A A . 91 ALA HA 1 1 2 3588 1 1 91 ALA HB1 H 3.352 -3.627 9.467 1.00 . A A . 91 ALA HB1 1 1 2 3589 1 1 91 ALA HB2 H 4.889 -4.386 8.986 1.00 . A A . 91 ALA HB2 1 1 2 3590 1 1 91 ALA HB3 H 4.463 -4.253 10.709 1.00 . A A . 91 ALA HB3 1 1 2 3591 1 1 91 ALA N N 4.124 -1.383 10.167 1.00 . A A . 91 ALA N 1 1 2 3592 1 1 91 ALA O O 5.189 -1.264 7.692 1.00 . A A . 91 ALA O 1 1 2 3593 1 1 92 THR C C 7.800 -3.549 6.199 1.00 . A A . 92 THR C 1 1 2 3594 1 1 92 THR CA C 7.694 -2.286 7.057 1.00 . A A . 92 THR CA 1 1 2 3595 1 1 92 THR CB C 9.053 -1.707 7.457 1.00 . A A . 92 THR CB 1 1 2 3596 1 1 92 THR CG2 C 9.723 -0.942 6.314 1.00 . A A . 92 THR CG2 1 1 2 3597 1 1 92 THR H H 7.402 -3.175 8.918 1.00 . A A . 92 THR H 1 1 2 3598 1 1 92 THR HA H 7.142 -1.549 6.474 1.00 . A A . 92 THR HA 1 1 2 3599 1 1 92 THR HB H 9.710 -2.487 7.842 1.00 . A A . 92 THR HB 1 1 2 3600 1 1 92 THR HG1 H 8.397 -1.116 9.253 1.00 . A A . 92 THR HG1 1 1 2 3601 1 1 92 THR HG21 H 10.732 -0.657 6.610 1.00 . A A . 92 THR HG21 1 1 2 3602 1 1 92 THR HG22 H 9.770 -1.578 5.430 1.00 . A A . 92 THR HG22 1 1 2 3603 1 1 92 THR HG23 H 9.144 -0.047 6.087 1.00 . A A . 92 THR HG23 1 1 2 3604 1 1 92 THR N N 6.948 -2.561 8.273 1.00 . A A . 92 THR N 1 1 2 3605 1 1 92 THR O O 8.196 -4.605 6.690 1.00 . A A . 92 THR O 1 1 2 3606 1 1 92 THR OG1 O 8.733 -0.697 8.410 1.00 . A A . 92 THR OG1 1 1 2 3607 1 1 93 VAL C C 7.889 -3.998 2.619 1.00 . A A . 93 VAL C 1 1 2 3608 1 1 93 VAL CA C 7.489 -4.512 4.003 1.00 . A A . 93 VAL CA 1 1 2 3609 1 1 93 VAL CB C 6.150 -5.253 4.002 1.00 . A A . 93 VAL CB 1 1 2 3610 1 1 93 VAL CG1 C 5.896 -5.929 5.351 1.00 . A A . 93 VAL CG1 1 1 2 3611 1 1 93 VAL CG2 C 5.003 -4.310 3.636 1.00 . A A . 93 VAL CG2 1 1 2 3612 1 1 93 VAL H H 7.118 -2.535 4.543 1.00 . A A . 93 VAL H 1 1 2 3613 1 1 93 VAL HA H 8.256 -5.202 4.356 1.00 . A A . 93 VAL HA 1 1 2 3614 1 1 93 VAL HB H 6.199 -6.032 3.241 1.00 . A A . 93 VAL HB 1 1 2 3615 1 1 93 VAL HG11 H 5.275 -5.282 5.970 1.00 . A A . 93 VAL HG11 1 1 2 3616 1 1 93 VAL HG12 H 5.386 -6.878 5.191 1.00 . A A . 93 VAL HG12 1 1 2 3617 1 1 93 VAL HG13 H 6.847 -6.107 5.853 1.00 . A A . 93 VAL HG13 1 1 2 3618 1 1 93 VAL HG21 H 4.121 -4.565 4.225 1.00 . A A . 93 VAL HG21 1 1 2 3619 1 1 93 VAL HG22 H 5.296 -3.282 3.847 1.00 . A A . 93 VAL HG22 1 1 2 3620 1 1 93 VAL HG23 H 4.773 -4.411 2.575 1.00 . A A . 93 VAL HG23 1 1 2 3621 1 1 93 VAL N N 7.440 -3.397 4.934 1.00 . A A . 93 VAL N 1 1 2 3622 1 1 93 VAL O O 7.756 -2.810 2.331 1.00 . A A . 93 VAL O 1 1 2 3623 1 1 94 ILE C C 7.836 -5.214 -0.558 1.00 . A A . 94 ILE C 1 1 2 3624 1 1 94 ILE CA C 8.792 -4.573 0.450 1.00 . A A . 94 ILE CA 1 1 2 3625 1 1 94 ILE CB C 10.259 -4.952 0.233 1.00 . A A . 94 ILE CB 1 1 2 3626 1 1 94 ILE CD1 C 12.618 -4.425 0.951 1.00 . A A . 94 ILE CD1 1 1 2 3627 1 1 94 ILE CG1 C 11.192 -3.888 0.815 1.00 . A A . 94 ILE CG1 1 1 2 3628 1 1 94 ILE CG2 C 10.543 -5.216 -1.247 1.00 . A A . 94 ILE CG2 1 1 2 3629 1 1 94 ILE H H 8.478 -5.883 2.039 1.00 . A A . 94 ILE H 1 1 2 3630 1 1 94 ILE HA H 8.721 -3.490 0.353 1.00 . A A . 94 ILE HA 1 1 2 3631 1 1 94 ILE HB H 10.455 -5.880 0.769 1.00 . A A . 94 ILE HB 1 1 2 3632 1 1 94 ILE HD11 H 12.978 -4.246 1.965 1.00 . A A . 94 ILE HD11 1 1 2 3633 1 1 94 ILE HD12 H 12.624 -5.495 0.747 1.00 . A A . 94 ILE HD12 1 1 2 3634 1 1 94 ILE HD13 H 13.268 -3.915 0.240 1.00 . A A . 94 ILE HD13 1 1 2 3635 1 1 94 ILE HG12 H 11.191 -3.007 0.172 1.00 . A A . 94 ILE HG12 1 1 2 3636 1 1 94 ILE HG13 H 10.824 -3.571 1.790 1.00 . A A . 94 ILE HG13 1 1 2 3637 1 1 94 ILE HG21 H 11.565 -5.579 -1.362 1.00 . A A . 94 ILE HG21 1 1 2 3638 1 1 94 ILE HG22 H 9.847 -5.966 -1.623 1.00 . A A . 94 ILE HG22 1 1 2 3639 1 1 94 ILE HG23 H 10.421 -4.291 -1.811 1.00 . A A . 94 ILE HG23 1 1 2 3640 1 1 94 ILE N N 8.372 -4.919 1.797 1.00 . A A . 94 ILE N 1 1 2 3641 1 1 94 ILE O O 7.165 -6.196 -0.245 1.00 . A A . 94 ILE O 1 1 2 3642 1 1 95 LEU C C 7.800 -5.585 -3.987 1.00 . A A . 95 LEU C 1 1 2 3643 1 1 95 LEU CA C 6.942 -5.134 -2.804 1.00 . A A . 95 LEU CA 1 1 2 3644 1 1 95 LEU CB C 5.885 -4.091 -3.173 1.00 . A A . 95 LEU CB 1 1 2 3645 1 1 95 LEU CD1 C 4.465 -4.707 -1.182 1.00 . A A . 95 LEU CD1 1 1 2 3646 1 1 95 LEU CD2 C 3.532 -3.201 -2.997 1.00 . A A . 95 LEU CD2 1 1 2 3647 1 1 95 LEU CG C 4.465 -4.369 -2.674 1.00 . A A . 95 LEU CG 1 1 2 3648 1 1 95 LEU H H 8.354 -3.834 -1.995 1.00 . A A . 95 LEU H 1 1 2 3649 1 1 95 LEU HA H 6.414 -6.002 -2.409 1.00 . A A . 95 LEU HA 1 1 2 3650 1 1 95 LEU HB2 H 6.204 -3.125 -2.781 1.00 . A A . 95 LEU HB2 1 1 2 3651 1 1 95 LEU HB3 H 5.856 -4.001 -4.259 1.00 . A A . 95 LEU HB3 1 1 2 3652 1 1 95 LEU HD11 H 4.088 -3.855 -0.616 1.00 . A A . 95 LEU HD11 1 1 2 3653 1 1 95 LEU HD12 H 3.826 -5.572 -1.005 1.00 . A A . 95 LEU HD12 1 1 2 3654 1 1 95 LEU HD13 H 5.482 -4.935 -0.861 1.00 . A A . 95 LEU HD13 1 1 2 3655 1 1 95 LEU HD21 H 2.524 -3.435 -2.653 1.00 . A A . 95 LEU HD21 1 1 2 3656 1 1 95 LEU HD22 H 3.888 -2.302 -2.494 1.00 . A A . 95 LEU HD22 1 1 2 3657 1 1 95 LEU HD23 H 3.518 -3.034 -4.074 1.00 . A A . 95 LEU HD23 1 1 2 3658 1 1 95 LEU HG H 4.082 -5.243 -3.202 1.00 . A A . 95 LEU HG 1 1 2 3659 1 1 95 LEU N N 7.805 -4.632 -1.748 1.00 . A A . 95 LEU N 1 1 2 3660 1 1 95 LEU O O 8.464 -4.768 -4.624 1.00 . A A . 95 LEU O 1 1 2 3661 1 1 96 ARG C C 7.601 -7.808 -6.507 1.00 . A A . 96 ARG C 1 1 2 3662 1 1 96 ARG CA C 8.526 -7.453 -5.342 1.00 . A A . 96 ARG CA 1 1 2 3663 1 1 96 ARG CB C 9.277 -8.708 -4.895 1.00 . A A . 96 ARG CB 1 1 2 3664 1 1 96 ARG CD C 11.411 -8.515 -3.564 1.00 . A A . 96 ARG CD 1 1 2 3665 1 1 96 ARG CG C 9.882 -8.518 -3.502 1.00 . A A . 96 ARG CG 1 1 2 3666 1 1 96 ARG CZ C 13.205 -10.195 -3.973 1.00 . A A . 96 ARG CZ 1 1 2 3667 1 1 96 ARG H H 7.217 -7.541 -3.723 1.00 . A A . 96 ARG H 1 1 2 3668 1 1 96 ARG HA H 9.230 -6.671 -5.625 1.00 . A A . 96 ARG HA 1 1 2 3669 1 1 96 ARG HB2 H 8.597 -9.560 -4.887 1.00 . A A . 96 ARG HB2 1 1 2 3670 1 1 96 ARG HB3 H 10.067 -8.937 -5.610 1.00 . A A . 96 ARG HB3 1 1 2 3671 1 1 96 ARG HD2 H 11.750 -7.827 -4.338 1.00 . A A . 96 ARG HD2 1 1 2 3672 1 1 96 ARG HD3 H 11.820 -8.159 -2.619 1.00 . A A . 96 ARG HD3 1 1 2 3673 1 1 96 ARG HE H 11.235 -10.612 -3.952 1.00 . A A . 96 ARG HE 1 1 2 3674 1 1 96 ARG HG2 H 9.530 -7.580 -3.074 1.00 . A A . 96 ARG HG2 1 1 2 3675 1 1 96 ARG HG3 H 9.543 -9.317 -2.842 1.00 . A A . 96 ARG HG3 1 1 2 3676 1 1 96 ARG HH11 H 13.873 -8.302 -3.649 1.00 . A A . 96 ARG HH11 1 1 2 3677 1 1 96 ARG HH12 H 15.109 -9.482 -3.935 1.00 . A A . 96 ARG HH12 1 1 2 3678 1 1 96 ARG HH21 H 12.865 -12.169 -4.329 1.00 . A A . 96 ARG HH21 1 1 2 3679 1 1 96 ARG HH22 H 14.531 -11.696 -4.324 1.00 . A A . 96 ARG HH22 1 1 2 3680 1 1 96 ARG N N 7.759 -6.883 -4.246 1.00 . A A . 96 ARG N 1 1 2 3681 1 1 96 ARG NE N 11.908 -9.880 -3.847 1.00 . A A . 96 ARG NE 1 1 2 3682 1 1 96 ARG NH1 N 14.141 -9.246 -3.841 1.00 . A A . 96 ARG NH1 1 1 2 3683 1 1 96 ARG NH2 N 13.564 -11.460 -4.230 1.00 . A A . 96 ARG NH2 1 1 2 3684 1 1 96 ARG O O 6.535 -8.389 -6.304 1.00 . A A . 96 ARG O 1 1 2 3685 1 1 97 ASN C C 5.888 -7.068 -8.772 1.00 . A A . 97 ASN C 1 1 2 3686 1 1 97 ASN CA C 7.267 -7.720 -8.901 1.00 . A A . 97 ASN CA 1 1 2 3687 1 1 97 ASN CB C 7.062 -9.224 -9.093 1.00 . A A . 97 ASN CB 1 1 2 3688 1 1 97 ASN CG C 7.449 -9.653 -10.510 1.00 . A A . 97 ASN CG 1 1 2 3689 1 1 97 ASN H H 8.909 -6.974 -7.860 1.00 . A A . 97 ASN H 1 1 2 3690 1 1 97 ASN HA H 7.850 -7.302 -9.722 1.00 . A A . 97 ASN HA 1 1 2 3691 1 1 97 ASN HB2 H 7.663 -9.772 -8.367 1.00 . A A . 97 ASN HB2 1 1 2 3692 1 1 97 ASN HB3 H 6.020 -9.480 -8.903 1.00 . A A . 97 ASN HB3 1 1 2 3693 1 1 97 ASN HD21 H 5.514 -10.154 -10.835 1.00 . A A . 97 ASN HD21 1 1 2 3694 1 1 97 ASN HD22 H 6.583 -10.419 -12.172 1.00 . A A . 97 ASN HD22 1 1 2 3695 1 1 97 ASN N N 8.042 -7.446 -7.703 1.00 . A A . 97 ASN N 1 1 2 3696 1 1 97 ASN ND2 N 6.431 -10.114 -11.232 1.00 . A A . 97 ASN ND2 1 1 2 3697 1 1 97 ASN O O 4.886 -7.637 -9.202 1.00 . A A . 97 ASN O 1 1 2 3698 1 1 97 ASN OD1 O 8.595 -9.571 -10.920 1.00 . A A . 97 ASN OD1 1 1 2 3699 1 1 98 SER C C 4.285 -4.386 -9.263 1.00 . A A . 98 SER C 1 1 2 3700 1 1 98 SER CA C 4.643 -5.149 -7.986 1.00 . A A . 98 SER CA 1 1 2 3701 1 1 98 SER CB C 4.753 -4.184 -6.804 1.00 . A A . 98 SER CB 1 1 2 3702 1 1 98 SER H H 6.702 -5.428 -7.831 1.00 . A A . 98 SER H 1 1 2 3703 1 1 98 SER HA H 3.890 -5.906 -7.769 1.00 . A A . 98 SER HA 1 1 2 3704 1 1 98 SER HB2 H 3.780 -3.730 -6.616 1.00 . A A . 98 SER HB2 1 1 2 3705 1 1 98 SER HB3 H 5.024 -4.739 -5.906 1.00 . A A . 98 SER HB3 1 1 2 3706 1 1 98 SER HG H 5.935 -2.695 -6.180 1.00 . A A . 98 SER HG 1 1 2 3707 1 1 98 SER N N 5.882 -5.884 -8.178 1.00 . A A . 98 SER N 1 1 2 3708 1 1 98 SER O O 5.122 -3.680 -9.824 1.00 . A A . 98 SER O 1 1 2 3709 1 1 98 SER OG O 5.716 -3.161 -7.038 1.00 . A A . 98 SER OG 1 1 2 3710 1 1 99 ARG C C 1.662 -2.708 -10.515 1.00 . A A . 99 ARG C 1 1 2 3711 1 1 99 ARG CA C 2.561 -3.889 -10.885 1.00 . A A . 99 ARG CA 1 1 2 3712 1 1 99 ARG CB C 1.779 -4.857 -11.775 1.00 . A A . 99 ARG CB 1 1 2 3713 1 1 99 ARG CD C -0.165 -6.462 -11.826 1.00 . A A . 99 ARG CD 1 1 2 3714 1 1 99 ARG CG C 0.857 -5.747 -10.940 1.00 . A A . 99 ARG CG 1 1 2 3715 1 1 99 ARG CZ C -2.250 -5.795 -13.019 1.00 . A A . 99 ARG CZ 1 1 2 3716 1 1 99 ARG H H 2.366 -5.129 -9.223 1.00 . A A . 99 ARG H 1 1 2 3717 1 1 99 ARG HA H 3.463 -3.551 -11.395 1.00 . A A . 99 ARG HA 1 1 2 3718 1 1 99 ARG HB2 H 1.190 -4.295 -12.500 1.00 . A A . 99 ARG HB2 1 1 2 3719 1 1 99 ARG HB3 H 2.474 -5.477 -12.342 1.00 . A A . 99 ARG HB3 1 1 2 3720 1 1 99 ARG HD2 H 0.347 -7.019 -12.610 1.00 . A A . 99 ARG HD2 1 1 2 3721 1 1 99 ARG HD3 H -0.728 -7.185 -11.236 1.00 . A A . 99 ARG HD3 1 1 2 3722 1 1 99 ARG HE H -0.831 -4.510 -12.396 1.00 . A A . 99 ARG HE 1 1 2 3723 1 1 99 ARG HG2 H 1.450 -6.482 -10.396 1.00 . A A . 99 ARG HG2 1 1 2 3724 1 1 99 ARG HG3 H 0.339 -5.142 -10.195 1.00 . A A . 99 ARG HG3 1 1 2 3725 1 1 99 ARG HH11 H -2.057 -7.794 -12.698 1.00 . A A . 99 ARG HH11 1 1 2 3726 1 1 99 ARG HH12 H -3.501 -7.316 -13.526 1.00 . A A . 99 ARG HH12 1 1 2 3727 1 1 99 ARG HH21 H -2.736 -3.877 -13.488 1.00 . A A . 99 ARG HH21 1 1 2 3728 1 1 99 ARG HH22 H -3.890 -5.073 -13.979 1.00 . A A . 99 ARG HH22 1 1 2 3729 1 1 99 ARG N N 3.040 -4.553 -9.685 1.00 . A A . 99 ARG N 1 1 2 3730 1 1 99 ARG NE N -1.089 -5.475 -12.430 1.00 . A A . 99 ARG NE 1 1 2 3731 1 1 99 ARG NH1 N -2.635 -7.077 -13.087 1.00 . A A . 99 ARG NH1 1 1 2 3732 1 1 99 ARG NH2 N -3.024 -4.834 -13.539 1.00 . A A . 99 ARG NH2 1 1 2 3733 1 1 99 ARG O O 1.146 -2.641 -9.400 1.00 . A A . 99 ARG O 1 1 2 3734 1 1 100 ILE C C -0.573 -0.724 -12.142 1.00 . A A . 100 ILE C 1 1 2 3735 1 1 100 ILE CA C 0.674 -0.630 -11.260 1.00 . A A . 100 ILE CA 1 1 2 3736 1 1 100 ILE CB C 1.488 0.646 -11.481 1.00 . A A . 100 ILE CB 1 1 2 3737 1 1 100 ILE CD1 C 2.051 1.132 -9.071 1.00 . A A . 100 ILE CD1 1 1 2 3738 1 1 100 ILE CG1 C 2.610 0.767 -10.447 1.00 . A A . 100 ILE CG1 1 1 2 3739 1 1 100 ILE CG2 C 0.583 1.880 -11.490 1.00 . A A . 100 ILE CG2 1 1 2 3740 1 1 100 ILE H H 1.924 -1.867 -12.375 1.00 . A A . 100 ILE H 1 1 2 3741 1 1 100 ILE HA H 0.360 -0.635 -10.216 1.00 . A A . 100 ILE HA 1 1 2 3742 1 1 100 ILE HB H 1.959 0.585 -12.462 1.00 . A A . 100 ILE HB 1 1 2 3743 1 1 100 ILE HD11 H 1.885 0.222 -8.493 1.00 . A A . 100 ILE HD11 1 1 2 3744 1 1 100 ILE HD12 H 2.762 1.770 -8.547 1.00 . A A . 100 ILE HD12 1 1 2 3745 1 1 100 ILE HD13 H 1.106 1.662 -9.191 1.00 . A A . 100 ILE HD13 1 1 2 3746 1 1 100 ILE HG12 H 3.154 -0.176 -10.384 1.00 . A A . 100 ILE HG12 1 1 2 3747 1 1 100 ILE HG13 H 3.324 1.526 -10.766 1.00 . A A . 100 ILE HG13 1 1 2 3748 1 1 100 ILE HG21 H 1.154 2.752 -11.171 1.00 . A A . 100 ILE HG21 1 1 2 3749 1 1 100 ILE HG22 H 0.203 2.044 -12.499 1.00 . A A . 100 ILE HG22 1 1 2 3750 1 1 100 ILE HG23 H -0.252 1.723 -10.808 1.00 . A A . 100 ILE HG23 1 1 2 3751 1 1 100 ILE N N 1.502 -1.805 -11.471 1.00 . A A . 100 ILE N 1 1 2 3752 1 1 100 ILE O O -0.468 -0.897 -13.355 1.00 . A A . 100 ILE O 1 1 2 3753 1 1 101 ASP C C -3.465 0.742 -12.537 1.00 . A A . 101 ASP C 1 1 2 3754 1 1 101 ASP CA C -2.990 -0.675 -12.209 1.00 . A A . 101 ASP CA 1 1 2 3755 1 1 101 ASP CB C -4.066 -1.348 -11.353 1.00 . A A . 101 ASP CB 1 1 2 3756 1 1 101 ASP CG C -4.159 -0.839 -9.913 1.00 . A A . 101 ASP CG 1 1 2 3757 1 1 101 ASP H H -1.802 -0.464 -10.511 1.00 . A A . 101 ASP H 1 1 2 3758 1 1 101 ASP HA H -2.784 -1.263 -13.103 1.00 . A A . 101 ASP HA 1 1 2 3759 1 1 101 ASP HB2 H -5.033 -1.206 -11.836 1.00 . A A . 101 ASP HB2 1 1 2 3760 1 1 101 ASP HB3 H -3.874 -2.420 -11.333 1.00 . A A . 101 ASP HB3 1 1 2 3761 1 1 101 ASP N N -1.725 -0.605 -11.498 1.00 . A A . 101 ASP N 1 1 2 3762 1 1 101 ASP O O -3.499 1.607 -11.663 1.00 . A A . 101 ASP O 1 1 2 3763 1 1 101 ASP OD1 O -4.365 0.383 -9.755 1.00 . A A . 101 ASP OD1 1 1 2 3764 1 1 101 ASP OD2 O -4.021 -1.685 -9.003 1.00 . A A . 101 ASP OD2 1 1 2 3765 1 1 102 MET C C -5.760 2.441 -13.888 1.00 . A A . 102 MET C 1 1 2 3766 1 1 102 MET CA C -4.289 2.233 -14.253 1.00 . A A . 102 MET CA 1 1 2 3767 1 1 102 MET CB C -4.120 2.336 -15.770 1.00 . A A . 102 MET CB 1 1 2 3768 1 1 102 MET CE C -3.403 5.850 -14.546 1.00 . A A . 102 MET CE 1 1 2 3769 1 1 102 MET CG C -3.421 3.641 -16.157 1.00 . A A . 102 MET CG 1 1 2 3770 1 1 102 MET H H -3.787 0.227 -14.503 1.00 . A A . 102 MET H 1 1 2 3771 1 1 102 MET HA H -3.672 2.967 -13.734 1.00 . A A . 102 MET HA 1 1 2 3772 1 1 102 MET HB2 H -3.540 1.487 -16.133 1.00 . A A . 102 MET HB2 1 1 2 3773 1 1 102 MET HB3 H -5.096 2.284 -16.253 1.00 . A A . 102 MET HB3 1 1 2 3774 1 1 102 MET HE1 H -3.085 5.133 -13.789 1.00 . A A . 102 MET HE1 1 1 2 3775 1 1 102 MET HE2 H -2.527 6.256 -15.053 1.00 . A A . 102 MET HE2 1 1 2 3776 1 1 102 MET HE3 H -3.954 6.660 -14.069 1.00 . A A . 102 MET HE3 1 1 2 3777 1 1 102 MET HG2 H -2.464 3.718 -15.642 1.00 . A A . 102 MET HG2 1 1 2 3778 1 1 102 MET HG3 H -3.209 3.646 -17.226 1.00 . A A . 102 MET HG3 1 1 2 3779 1 1 102 MET N N -3.818 0.936 -13.799 1.00 . A A . 102 MET N 1 1 2 3780 1 1 102 MET O O -6.650 1.923 -14.561 1.00 . A A . 102 MET O 1 1 2 3781 1 1 102 MET SD S -4.454 5.034 -15.735 1.00 . A A . 102 MET SD 1 1 2 3782 1 1 103 PHE C C -7.873 4.746 -13.024 1.00 . A A . 103 PHE C 1 1 2 3783 1 1 103 PHE CA C -7.319 3.483 -12.360 1.00 . A A . 103 PHE CA 1 1 2 3784 1 1 103 PHE CB C -7.235 3.711 -10.850 1.00 . A A . 103 PHE CB 1 1 2 3785 1 1 103 PHE CD1 C -9.654 3.120 -10.580 1.00 . A A . 103 PHE CD1 1 1 2 3786 1 1 103 PHE CD2 C -8.747 4.756 -9.149 1.00 . A A . 103 PHE CD2 1 1 2 3787 1 1 103 PHE CE1 C -10.917 3.266 -9.947 1.00 . A A . 103 PHE CE1 1 1 2 3788 1 1 103 PHE CE2 C -10.010 4.902 -8.516 1.00 . A A . 103 PHE CE2 1 1 2 3789 1 1 103 PHE CG C -8.596 3.868 -10.168 1.00 . A A . 103 PHE CG 1 1 2 3790 1 1 103 PHE CZ C -11.068 4.154 -8.928 1.00 . A A . 103 PHE CZ 1 1 2 3791 1 1 103 PHE H H -5.242 3.618 -12.281 1.00 . A A . 103 PHE H 1 1 2 3792 1 1 103 PHE HA H -7.940 2.630 -12.632 1.00 . A A . 103 PHE HA 1 1 2 3793 1 1 103 PHE HB2 H -6.707 2.873 -10.395 1.00 . A A . 103 PHE HB2 1 1 2 3794 1 1 103 PHE HB3 H -6.640 4.604 -10.660 1.00 . A A . 103 PHE HB3 1 1 2 3795 1 1 103 PHE HD1 H -9.533 2.408 -11.397 1.00 . A A . 103 PHE HD1 1 1 2 3796 1 1 103 PHE HD2 H -7.899 5.356 -8.818 1.00 . A A . 103 PHE HD2 1 1 2 3797 1 1 103 PHE HE1 H -11.765 2.667 -10.278 1.00 . A A . 103 PHE HE1 1 1 2 3798 1 1 103 PHE HE2 H -10.131 5.614 -7.699 1.00 . A A . 103 PHE HE2 1 1 2 3799 1 1 103 PHE HZ H -12.037 4.266 -8.442 1.00 . A A . 103 PHE HZ 1 1 2 3800 1 1 103 PHE N N -5.971 3.201 -12.823 1.00 . A A . 103 PHE N 1 1 2 3801 1 1 103 PHE O O -7.112 5.582 -13.508 1.00 . A A . 103 PHE O 1 1 2 3802 1 1 104 LYS C C -9.109 7.266 -13.237 1.00 . A A . 104 LYS C 1 1 2 3803 1 1 104 LYS CA C -9.859 5.990 -13.623 1.00 . A A . 104 LYS CA 1 1 2 3804 1 1 104 LYS CB C -11.341 6.008 -13.242 1.00 . A A . 104 LYS CB 1 1 2 3805 1 1 104 LYS CD C -13.543 5.095 -14.064 1.00 . A A . 104 LYS CD 1 1 2 3806 1 1 104 LYS CE C -14.427 4.502 -12.964 1.00 . A A . 104 LYS CE 1 1 2 3807 1 1 104 LYS CG C -12.067 4.785 -13.807 1.00 . A A . 104 LYS CG 1 1 2 3808 1 1 104 LYS H H -9.806 4.159 -12.631 1.00 . A A . 104 LYS H 1 1 2 3809 1 1 104 LYS HA H -9.806 5.872 -14.705 1.00 . A A . 104 LYS HA 1 1 2 3810 1 1 104 LYS HB2 H -11.442 6.026 -12.157 1.00 . A A . 104 LYS HB2 1 1 2 3811 1 1 104 LYS HB3 H -11.806 6.918 -13.620 1.00 . A A . 104 LYS HB3 1 1 2 3812 1 1 104 LYS HD2 H -13.690 6.174 -14.111 1.00 . A A . 104 LYS HD2 1 1 2 3813 1 1 104 LYS HD3 H -13.840 4.691 -15.031 1.00 . A A . 104 LYS HD3 1 1 2 3814 1 1 104 LYS HE2 H -14.381 3.414 -13.000 1.00 . A A . 104 LYS HE2 1 1 2 3815 1 1 104 LYS HE3 H -14.053 4.805 -11.986 1.00 . A A . 104 LYS HE3 1 1 2 3816 1 1 104 LYS HG2 H -11.591 4.472 -14.736 1.00 . A A . 104 LYS HG2 1 1 2 3817 1 1 104 LYS HG3 H -11.982 3.953 -13.109 1.00 . A A . 104 LYS HG3 1 1 2 3818 1 1 104 LYS HZ1 H -16.428 4.378 -12.569 1.00 . A A . 104 LYS HZ1 1 1 2 3819 1 1 104 LYS HZ2 H -15.909 5.904 -12.833 1.00 . A A . 104 LYS HZ2 1 1 2 3820 1 1 104 LYS HZ3 H -16.093 4.876 -14.088 1.00 . A A . 104 LYS HZ3 1 1 2 3821 1 1 104 LYS N N -9.194 4.844 -13.026 1.00 . A A . 104 LYS N 1 1 2 3822 1 1 104 LYS NZ N -15.828 4.952 -13.127 1.00 . A A . 104 LYS NZ 1 1 2 3823 1 1 104 LYS O O -9.326 7.815 -12.157 1.00 . A A . 104 LYS O 1 1 2 3824 1 1 105 GLY C C -6.622 8.774 -12.634 1.00 . A A . 105 GLY C 1 1 2 3825 1 1 105 GLY CA C -7.460 8.904 -13.908 1.00 . A A . 105 GLY CA 1 1 2 3826 1 1 105 GLY H H -8.073 7.249 -15.015 1.00 . A A . 105 GLY H 1 1 2 3827 1 1 105 GLY HA2 H -6.807 9.087 -14.760 1.00 . A A . 105 GLY HA2 1 1 2 3828 1 1 105 GLY HA3 H -8.124 9.764 -13.825 1.00 . A A . 105 GLY HA3 1 1 2 3829 1 1 105 GLY N N -8.243 7.702 -14.140 1.00 . A A . 105 GLY N 1 1 2 3830 1 1 105 GLY O O -6.391 9.761 -11.936 1.00 . A A . 105 GLY O 1 1 2 3831 1 1 106 THR C C -4.672 5.931 -11.332 1.00 . A A . 106 THR C 1 1 2 3832 1 1 106 THR CA C -5.383 7.279 -11.193 1.00 . A A . 106 THR CA 1 1 2 3833 1 1 106 THR CB C -6.293 7.362 -9.966 1.00 . A A . 106 THR CB 1 1 2 3834 1 1 106 THR CG2 C -6.626 8.805 -9.580 1.00 . A A . 106 THR CG2 1 1 2 3835 1 1 106 THR H H -6.383 6.753 -12.943 1.00 . A A . 106 THR H 1 1 2 3836 1 1 106 THR HA H -4.609 8.043 -11.124 1.00 . A A . 106 THR HA 1 1 2 3837 1 1 106 THR HB H -5.860 6.823 -9.123 1.00 . A A . 106 THR HB 1 1 2 3838 1 1 106 THR HG1 H -7.652 7.014 -11.394 1.00 . A A . 106 THR HG1 1 1 2 3839 1 1 106 THR HG21 H -6.804 8.862 -8.506 1.00 . A A . 106 THR HG21 1 1 2 3840 1 1 106 THR HG22 H -5.791 9.454 -9.845 1.00 . A A . 106 THR HG22 1 1 2 3841 1 1 106 THR HG23 H -7.520 9.127 -10.114 1.00 . A A . 106 THR HG23 1 1 2 3842 1 1 106 THR N N -6.190 7.550 -12.370 1.00 . A A . 106 THR N 1 1 2 3843 1 1 106 THR O O -4.746 5.292 -12.380 1.00 . A A . 106 THR O 1 1 2 3844 1 1 106 THR OG1 O -7.535 6.829 -10.418 1.00 . A A . 106 THR OG1 1 1 2 3845 1 1 107 MET C C -3.100 3.760 -8.821 1.00 . A A . 107 MET C 1 1 2 3846 1 1 107 MET CA C -3.276 4.279 -10.249 1.00 . A A . 107 MET CA 1 1 2 3847 1 1 107 MET CB C -1.903 4.474 -10.895 1.00 . A A . 107 MET CB 1 1 2 3848 1 1 107 MET CE C 0.962 5.474 -8.436 1.00 . A A . 107 MET CE 1 1 2 3849 1 1 107 MET CG C -1.124 5.593 -10.201 1.00 . A A . 107 MET CG 1 1 2 3850 1 1 107 MET H H -3.945 6.066 -9.411 1.00 . A A . 107 MET H 1 1 2 3851 1 1 107 MET HA H -3.890 3.585 -10.823 1.00 . A A . 107 MET HA 1 1 2 3852 1 1 107 MET HB2 H -1.337 3.544 -10.841 1.00 . A A . 107 MET HB2 1 1 2 3853 1 1 107 MET HB3 H -2.024 4.712 -11.952 1.00 . A A . 107 MET HB3 1 1 2 3854 1 1 107 MET HE1 H 1.845 6.106 -8.340 1.00 . A A . 107 MET HE1 1 1 2 3855 1 1 107 MET HE2 H 0.109 5.968 -7.970 1.00 . A A . 107 MET HE2 1 1 2 3856 1 1 107 MET HE3 H 1.143 4.519 -7.943 1.00 . A A . 107 MET HE3 1 1 2 3857 1 1 107 MET HG2 H -1.279 6.535 -10.726 1.00 . A A . 107 MET HG2 1 1 2 3858 1 1 107 MET HG3 H -1.495 5.729 -9.185 1.00 . A A . 107 MET HG3 1 1 2 3859 1 1 107 MET N N -4.000 5.540 -10.260 1.00 . A A . 107 MET N 1 1 2 3860 1 1 107 MET O O -3.278 4.506 -7.859 1.00 . A A . 107 MET O 1 1 2 3861 1 1 107 MET SD S 0.616 5.194 -10.165 1.00 . A A . 107 MET SD 1 1 2 3862 1 1 108 ARG C C -1.454 0.795 -7.523 1.00 . A A . 108 ARG C 1 1 2 3863 1 1 108 ARG CA C -2.551 1.857 -7.433 1.00 . A A . 108 ARG CA 1 1 2 3864 1 1 108 ARG CB C -3.841 1.207 -6.929 1.00 . A A . 108 ARG CB 1 1 2 3865 1 1 108 ARG CD C -6.239 1.605 -6.255 1.00 . A A . 108 ARG CD 1 1 2 3866 1 1 108 ARG CG C -4.981 2.225 -6.867 1.00 . A A . 108 ARG CG 1 1 2 3867 1 1 108 ARG CZ C -7.479 0.564 -8.150 1.00 . A A . 108 ARG CZ 1 1 2 3868 1 1 108 ARG H H -2.611 1.885 -9.515 1.00 . A A . 108 ARG H 1 1 2 3869 1 1 108 ARG HA H -2.255 2.672 -6.771 1.00 . A A . 108 ARG HA 1 1 2 3870 1 1 108 ARG HB2 H -4.119 0.384 -7.587 1.00 . A A . 108 ARG HB2 1 1 2 3871 1 1 108 ARG HB3 H -3.675 0.781 -5.939 1.00 . A A . 108 ARG HB3 1 1 2 3872 1 1 108 ARG HD2 H -6.020 0.599 -5.896 1.00 . A A . 108 ARG HD2 1 1 2 3873 1 1 108 ARG HD3 H -6.559 2.188 -5.393 1.00 . A A . 108 ARG HD3 1 1 2 3874 1 1 108 ARG HE H -7.976 2.312 -7.285 1.00 . A A . 108 ARG HE 1 1 2 3875 1 1 108 ARG HG2 H -4.672 3.087 -6.276 1.00 . A A . 108 ARG HG2 1 1 2 3876 1 1 108 ARG HG3 H -5.202 2.590 -7.871 1.00 . A A . 108 ARG HG3 1 1 2 3877 1 1 108 ARG HH11 H -5.870 -0.499 -7.503 1.00 . A A . 108 ARG HH11 1 1 2 3878 1 1 108 ARG HH12 H -6.743 -1.210 -8.819 1.00 . A A . 108 ARG HH12 1 1 2 3879 1 1 108 ARG HH21 H -9.127 1.375 -9.022 1.00 . A A . 108 ARG HH21 1 1 2 3880 1 1 108 ARG HH22 H -8.608 -0.137 -9.689 1.00 . A A . 108 ARG HH22 1 1 2 3881 1 1 108 ARG N N -2.753 2.485 -8.727 1.00 . A A . 108 ARG N 1 1 2 3882 1 1 108 ARG NE N -7.321 1.556 -7.264 1.00 . A A . 108 ARG NE 1 1 2 3883 1 1 108 ARG NH1 N -6.625 -0.469 -8.158 1.00 . A A . 108 ARG NH1 1 1 2 3884 1 1 108 ARG NH2 N -8.490 0.604 -9.028 1.00 . A A . 108 ARG NH2 1 1 2 3885 1 1 108 ARG O O -1.118 0.336 -8.614 1.00 . A A . 108 ARG O 1 1 2 3886 1 1 109 LEU C C -0.488 -1.924 -5.959 1.00 . A A . 109 LEU C 1 1 2 3887 1 1 109 LEU CA C 0.127 -0.564 -6.297 1.00 . A A . 109 LEU CA 1 1 2 3888 1 1 109 LEU CB C 1.223 -0.126 -5.324 1.00 . A A . 109 LEU CB 1 1 2 3889 1 1 109 LEU CD1 C 3.132 -1.248 -6.530 1.00 . A A . 109 LEU CD1 1 1 2 3890 1 1 109 LEU CD2 C 3.371 -0.598 -4.089 1.00 . A A . 109 LEU CD2 1 1 2 3891 1 1 109 LEU CG C 2.418 -1.072 -5.189 1.00 . A A . 109 LEU CG 1 1 2 3892 1 1 109 LEU H H -1.204 0.814 -5.480 1.00 . A A . 109 LEU H 1 1 2 3893 1 1 109 LEU HA H 0.580 -0.627 -7.287 1.00 . A A . 109 LEU HA 1 1 2 3894 1 1 109 LEU HB2 H 1.592 0.850 -5.639 1.00 . A A . 109 LEU HB2 1 1 2 3895 1 1 109 LEU HB3 H 0.775 0.005 -4.339 1.00 . A A . 109 LEU HB3 1 1 2 3896 1 1 109 LEU HD11 H 2.591 -1.973 -7.137 1.00 . A A . 109 LEU HD11 1 1 2 3897 1 1 109 LEU HD12 H 3.167 -0.292 -7.051 1.00 . A A . 109 LEU HD12 1 1 2 3898 1 1 109 LEU HD13 H 4.148 -1.605 -6.357 1.00 . A A . 109 LEU HD13 1 1 2 3899 1 1 109 LEU HD21 H 2.886 -0.702 -3.119 1.00 . A A . 109 LEU HD21 1 1 2 3900 1 1 109 LEU HD22 H 4.278 -1.202 -4.110 1.00 . A A . 109 LEU HD22 1 1 2 3901 1 1 109 LEU HD23 H 3.627 0.448 -4.257 1.00 . A A . 109 LEU HD23 1 1 2 3902 1 1 109 LEU HG H 2.045 -2.052 -4.891 1.00 . A A . 109 LEU HG 1 1 2 3903 1 1 109 LEU N N -0.925 0.435 -6.363 1.00 . A A . 109 LEU N 1 1 2 3904 1 1 109 LEU O O -1.429 -2.005 -5.172 1.00 . A A . 109 LEU O 1 1 2 3905 1 1 110 GLY C C 0.667 -5.341 -6.688 1.00 . A A . 110 GLY C 1 1 2 3906 1 1 110 GLY CA C -0.411 -4.311 -6.344 1.00 . A A . 110 GLY CA 1 1 2 3907 1 1 110 GLY H H 0.836 -2.884 -7.209 1.00 . A A . 110 GLY H 1 1 2 3908 1 1 110 GLY HA2 H -0.709 -4.425 -5.302 1.00 . A A . 110 GLY HA2 1 1 2 3909 1 1 110 GLY HA3 H -1.298 -4.491 -6.951 1.00 . A A . 110 GLY HA3 1 1 2 3910 1 1 110 GLY N N 0.071 -2.959 -6.571 1.00 . A A . 110 GLY N 1 1 2 3911 1 1 110 GLY O O 1.755 -4.981 -7.135 1.00 . A A . 110 GLY O 1 1 2 3912 1 1 111 VAL C C 0.510 -8.807 -7.479 1.00 . A A . 111 VAL C 1 1 2 3913 1 1 111 VAL CA C 1.251 -7.687 -6.747 1.00 . A A . 111 VAL CA 1 1 2 3914 1 1 111 VAL CB C 1.915 -8.157 -5.451 1.00 . A A . 111 VAL CB 1 1 2 3915 1 1 111 VAL CG1 C 2.711 -9.444 -5.678 1.00 . A A . 111 VAL CG1 1 1 2 3916 1 1 111 VAL CG2 C 2.804 -7.060 -4.861 1.00 . A A . 111 VAL CG2 1 1 2 3917 1 1 111 VAL H H -0.561 -6.886 -6.103 1.00 . A A . 111 VAL H 1 1 2 3918 1 1 111 VAL HA H 2.030 -7.295 -7.402 1.00 . A A . 111 VAL HA 1 1 2 3919 1 1 111 VAL HB H 1.127 -8.373 -4.730 1.00 . A A . 111 VAL HB 1 1 2 3920 1 1 111 VAL HG11 H 2.893 -9.933 -4.720 1.00 . A A . 111 VAL HG11 1 1 2 3921 1 1 111 VAL HG12 H 2.142 -10.113 -6.324 1.00 . A A . 111 VAL HG12 1 1 2 3922 1 1 111 VAL HG13 H 3.663 -9.205 -6.150 1.00 . A A . 111 VAL HG13 1 1 2 3923 1 1 111 VAL HG21 H 3.713 -7.507 -4.459 1.00 . A A . 111 VAL HG21 1 1 2 3924 1 1 111 VAL HG22 H 3.065 -6.345 -5.641 1.00 . A A . 111 VAL HG22 1 1 2 3925 1 1 111 VAL HG23 H 2.267 -6.548 -4.063 1.00 . A A . 111 VAL HG23 1 1 2 3926 1 1 111 VAL N N 0.327 -6.602 -6.466 1.00 . A A . 111 VAL N 1 1 2 3927 1 1 111 VAL O O -0.593 -9.187 -7.086 1.00 . A A . 111 VAL O 1 1 2 3928 1 1 112 ASP C C 1.035 -11.724 -8.779 1.00 . A A . 112 ASP C 1 1 2 3929 1 1 112 ASP CA C 0.558 -10.374 -9.321 1.00 . A A . 112 ASP CA 1 1 2 3930 1 1 112 ASP CB C 0.988 -10.275 -10.786 1.00 . A A . 112 ASP CB 1 1 2 3931 1 1 112 ASP CG C -0.133 -9.923 -11.766 1.00 . A A . 112 ASP CG 1 1 2 3932 1 1 112 ASP H H 2.041 -8.991 -8.843 1.00 . A A . 112 ASP H 1 1 2 3933 1 1 112 ASP HA H -0.520 -10.244 -9.225 1.00 . A A . 112 ASP HA 1 1 2 3934 1 1 112 ASP HB2 H 1.772 -9.523 -10.869 1.00 . A A . 112 ASP HB2 1 1 2 3935 1 1 112 ASP HB3 H 1.426 -11.227 -11.085 1.00 . A A . 112 ASP HB3 1 1 2 3936 1 1 112 ASP N N 1.144 -9.305 -8.530 1.00 . A A . 112 ASP N 1 1 2 3937 1 1 112 ASP O O 1.847 -11.774 -7.856 1.00 . A A . 112 ASP O 1 1 2 3938 1 1 112 ASP OD1 O -1.301 -9.940 -11.321 1.00 . A A . 112 ASP OD1 1 1 2 3939 1 1 112 ASP OD2 O 0.203 -9.645 -12.937 1.00 . A A . 112 ASP OD2 1 1 2 3940 1 1 113 LYS C C 2.370 -14.341 -9.188 1.00 . A A . 113 LYS C 1 1 2 3941 1 1 113 LYS CA C 0.871 -14.130 -8.964 1.00 . A A . 113 LYS CA 1 1 2 3942 1 1 113 LYS CB C -0.009 -15.161 -9.673 1.00 . A A . 113 LYS CB 1 1 2 3943 1 1 113 LYS CD C -0.130 -16.638 -11.713 1.00 . A A . 113 LYS CD 1 1 2 3944 1 1 113 LYS CE C -0.750 -16.410 -13.093 1.00 . A A . 113 LYS CE 1 1 2 3945 1 1 113 LYS CG C 0.414 -15.331 -11.133 1.00 . A A . 113 LYS CG 1 1 2 3946 1 1 113 LYS H H -0.150 -12.734 -10.125 1.00 . A A . 113 LYS H 1 1 2 3947 1 1 113 LYS HA H 0.667 -14.211 -7.896 1.00 . A A . 113 LYS HA 1 1 2 3948 1 1 113 LYS HB2 H 0.059 -16.119 -9.157 1.00 . A A . 113 LYS HB2 1 1 2 3949 1 1 113 LYS HB3 H -1.052 -14.848 -9.627 1.00 . A A . 113 LYS HB3 1 1 2 3950 1 1 113 LYS HD2 H 0.674 -17.370 -11.788 1.00 . A A . 113 LYS HD2 1 1 2 3951 1 1 113 LYS HD3 H -0.878 -17.055 -11.039 1.00 . A A . 113 LYS HD3 1 1 2 3952 1 1 113 LYS HE2 H -1.830 -16.303 -13.000 1.00 . A A . 113 LYS HE2 1 1 2 3953 1 1 113 LYS HE3 H -0.373 -15.479 -13.518 1.00 . A A . 113 LYS HE3 1 1 2 3954 1 1 113 LYS HG2 H 0.051 -14.489 -11.722 1.00 . A A . 113 LYS HG2 1 1 2 3955 1 1 113 LYS HG3 H 1.502 -15.324 -11.204 1.00 . A A . 113 LYS HG3 1 1 2 3956 1 1 113 LYS HZ1 H 0.436 -17.951 -13.723 1.00 . A A . 113 LYS HZ1 1 1 2 3957 1 1 113 LYS HZ2 H -1.159 -18.223 -13.943 1.00 . A A . 113 LYS HZ2 1 1 2 3958 1 1 113 LYS HZ3 H -0.360 -17.202 -14.937 1.00 . A A . 113 LYS HZ3 1 1 2 3959 1 1 113 LYS N N 0.509 -12.784 -9.375 1.00 . A A . 113 LYS N 1 1 2 3960 1 1 113 LYS NZ N -0.433 -17.538 -13.997 1.00 . A A . 113 LYS NZ 1 1 2 3961 1 1 113 LYS O O 2.986 -15.182 -8.536 1.00 . A A . 113 LYS O 1 1 2 3962 1 1 114 TRP C C 5.090 -12.747 -9.466 1.00 . A A . 114 TRP C 1 1 2 3963 1 1 114 TRP CA C 4.327 -13.656 -10.432 1.00 . A A . 114 TRP CA 1 1 2 3964 1 1 114 TRP CB C 4.582 -13.314 -11.901 1.00 . A A . 114 TRP CB 1 1 2 3965 1 1 114 TRP CD1 C 2.409 -12.776 -13.185 1.00 . A A . 114 TRP CD1 1 1 2 3966 1 1 114 TRP CD2 C 3.111 -14.855 -13.488 1.00 . A A . 114 TRP CD2 1 1 2 3967 1 1 114 TRP CE2 C 1.953 -14.699 -14.222 1.00 . A A . 114 TRP CE2 1 1 2 3968 1 1 114 TRP CE3 C 3.809 -16.075 -13.471 1.00 . A A . 114 TRP CE3 1 1 2 3969 1 1 114 TRP CG C 3.396 -13.606 -12.823 1.00 . A A . 114 TRP CG 1 1 2 3970 1 1 114 TRP CH2 C 2.069 -16.948 -14.991 1.00 . A A . 114 TRP CH2 1 1 2 3971 1 1 114 TRP CZ2 C 1.390 -15.724 -14.993 1.00 . A A . 114 TRP CZ2 1 1 2 3972 1 1 114 TRP CZ3 C 3.234 -17.089 -14.246 1.00 . A A . 114 TRP CZ3 1 1 2 3973 1 1 114 TRP H H 2.405 -12.882 -10.640 1.00 . A A . 114 TRP H 1 1 2 3974 1 1 114 TRP HA H 4.634 -14.692 -10.289 1.00 . A A . 114 TRP HA 1 1 2 3975 1 1 114 TRP HB2 H 4.838 -12.258 -11.979 1.00 . A A . 114 TRP HB2 1 1 2 3976 1 1 114 TRP HB3 H 5.447 -13.878 -12.250 1.00 . A A . 114 TRP HB3 1 1 2 3977 1 1 114 TRP HD1 H 2.324 -11.741 -12.852 1.00 . A A . 114 TRP HD1 1 1 2 3978 1 1 114 TRP HE1 H 0.622 -12.944 -14.471 1.00 . A A . 114 TRP HE1 1 1 2 3979 1 1 114 TRP HE3 H 4.726 -16.223 -12.900 1.00 . A A . 114 TRP HE3 1 1 2 3980 1 1 114 TRP HH2 H 1.685 -17.788 -15.570 1.00 . A A . 114 TRP HH2 1 1 2 3981 1 1 114 TRP HZ2 H 0.474 -15.576 -15.564 1.00 . A A . 114 TRP HZ2 1 1 2 3982 1 1 114 TRP HZ3 H 3.736 -18.056 -14.268 1.00 . A A . 114 TRP HZ3 1 1 2 3983 1 1 114 TRP N N 2.913 -13.564 -10.113 1.00 . A A . 114 TRP N 1 1 2 3984 1 1 114 TRP NE1 N 1.512 -13.395 -14.032 1.00 . A A . 114 TRP NE1 1 1 2 3985 1 1 114 TRP O O 6.292 -12.539 -9.622 1.00 . A A . 114 TRP O 1 1 2 3986 1 1 115 GLY C C 4.511 -11.735 -6.086 1.00 . A A . 115 GLY C 1 1 2 3987 1 1 115 GLY CA C 4.951 -11.346 -7.499 1.00 . A A . 115 GLY CA 1 1 2 3988 1 1 115 GLY H H 3.381 -12.402 -8.371 1.00 . A A . 115 GLY H 1 1 2 3989 1 1 115 GLY HA2 H 6.038 -11.390 -7.571 1.00 . A A . 115 GLY HA2 1 1 2 3990 1 1 115 GLY HA3 H 4.659 -10.316 -7.704 1.00 . A A . 115 GLY HA3 1 1 2 3991 1 1 115 GLY N N 4.359 -12.228 -8.490 1.00 . A A . 115 GLY N 1 1 2 3992 1 1 115 GLY O O 3.434 -12.299 -5.900 1.00 . A A . 115 GLY O 1 1 2 3993 1 1 116 ARG C C 5.714 -10.680 -2.818 1.00 . A A . 116 ARG C 1 1 2 3994 1 1 116 ARG CA C 5.082 -11.729 -3.736 1.00 . A A . 116 ARG CA 1 1 2 3995 1 1 116 ARG CB C 5.613 -13.113 -3.359 1.00 . A A . 116 ARG CB 1 1 2 3996 1 1 116 ARG CD C 7.758 -14.281 -2.730 1.00 . A A . 116 ARG CD 1 1 2 3997 1 1 116 ARG CG C 7.118 -13.213 -3.618 1.00 . A A . 116 ARG CG 1 1 2 3998 1 1 116 ARG CZ C 10.167 -13.648 -2.802 1.00 . A A . 116 ARG CZ 1 1 2 3999 1 1 116 ARG H H 6.243 -10.961 -5.286 1.00 . A A . 116 ARG H 1 1 2 4000 1 1 116 ARG HA H 3.995 -11.708 -3.664 1.00 . A A . 116 ARG HA 1 1 2 4001 1 1 116 ARG HB2 H 5.408 -13.312 -2.307 1.00 . A A . 116 ARG HB2 1 1 2 4002 1 1 116 ARG HB3 H 5.090 -13.876 -3.935 1.00 . A A . 116 ARG HB3 1 1 2 4003 1 1 116 ARG HD2 H 7.701 -13.978 -1.684 1.00 . A A . 116 ARG HD2 1 1 2 4004 1 1 116 ARG HD3 H 7.208 -15.218 -2.820 1.00 . A A . 116 ARG HD3 1 1 2 4005 1 1 116 ARG HE H 9.395 -15.299 -3.657 1.00 . A A . 116 ARG HE 1 1 2 4006 1 1 116 ARG HG2 H 7.295 -13.453 -4.667 1.00 . A A . 116 ARG HG2 1 1 2 4007 1 1 116 ARG HG3 H 7.588 -12.248 -3.428 1.00 . A A . 116 ARG HG3 1 1 2 4008 1 1 116 ARG HH11 H 8.977 -12.347 -1.788 1.00 . A A . 116 ARG HH11 1 1 2 4009 1 1 116 ARG HH12 H 10.655 -11.920 -1.847 1.00 . A A . 116 ARG HH12 1 1 2 4010 1 1 116 ARG HH21 H 11.609 -14.737 -3.735 1.00 . A A . 116 ARG HH21 1 1 2 4011 1 1 116 ARG HH22 H 12.162 -13.289 -2.962 1.00 . A A . 116 ARG HH22 1 1 2 4012 1 1 116 ARG N N 5.368 -11.419 -5.126 1.00 . A A . 116 ARG N 1 1 2 4013 1 1 116 ARG NE N 9.170 -14.485 -3.121 1.00 . A A . 116 ARG NE 1 1 2 4014 1 1 116 ARG NH1 N 9.911 -12.545 -2.085 1.00 . A A . 116 ARG NH1 1 1 2 4015 1 1 116 ARG NH2 N 11.418 -13.914 -3.200 1.00 . A A . 116 ARG NH2 1 1 2 4016 1 1 116 ARG O O 6.643 -9.980 -3.217 1.00 . A A . 116 ARG O 1 1 2 4017 1 1 117 ILE C C 7.001 -10.177 -0.043 1.00 . A A . 117 ILE C 1 1 2 4018 1 1 117 ILE CA C 5.687 -9.656 -0.627 1.00 . A A . 117 ILE CA 1 1 2 4019 1 1 117 ILE CB C 4.619 -9.360 0.428 1.00 . A A . 117 ILE CB 1 1 2 4020 1 1 117 ILE CD1 C 2.567 -8.003 0.980 1.00 . A A . 117 ILE CD1 1 1 2 4021 1 1 117 ILE CG1 C 3.692 -8.233 -0.031 1.00 . A A . 117 ILE CG1 1 1 2 4022 1 1 117 ILE CG2 C 5.258 -9.060 1.786 1.00 . A A . 117 ILE CG2 1 1 2 4023 1 1 117 ILE H H 4.431 -11.180 -1.288 1.00 . A A . 117 ILE H 1 1 2 4024 1 1 117 ILE HA H 5.888 -8.722 -1.152 1.00 . A A . 117 ILE HA 1 1 2 4025 1 1 117 ILE HB H 4.005 -10.252 0.552 1.00 . A A . 117 ILE HB 1 1 2 4026 1 1 117 ILE HD11 H 1.840 -7.305 0.563 1.00 . A A . 117 ILE HD11 1 1 2 4027 1 1 117 ILE HD12 H 2.076 -8.951 1.199 1.00 . A A . 117 ILE HD12 1 1 2 4028 1 1 117 ILE HD13 H 2.982 -7.588 1.899 1.00 . A A . 117 ILE HD13 1 1 2 4029 1 1 117 ILE HG12 H 4.265 -7.314 -0.157 1.00 . A A . 117 ILE HG12 1 1 2 4030 1 1 117 ILE HG13 H 3.267 -8.480 -1.003 1.00 . A A . 117 ILE HG13 1 1 2 4031 1 1 117 ILE HG21 H 5.985 -8.255 1.675 1.00 . A A . 117 ILE HG21 1 1 2 4032 1 1 117 ILE HG22 H 4.485 -8.757 2.492 1.00 . A A . 117 ILE HG22 1 1 2 4033 1 1 117 ILE HG23 H 5.760 -9.954 2.157 1.00 . A A . 117 ILE HG23 1 1 2 4034 1 1 117 ILE N N 5.186 -10.606 -1.605 1.00 . A A . 117 ILE N 1 1 2 4035 1 1 117 ILE O O 7.261 -11.379 -0.063 1.00 . A A . 117 ILE O 1 1 2 4036 1 1 118 GLU C C 8.977 -9.598 2.580 1.00 . A A . 118 GLU C 1 1 2 4037 1 1 118 GLU CA C 9.078 -9.596 1.053 1.00 . A A . 118 GLU CA 1 1 2 4038 1 1 118 GLU CB C 10.178 -8.645 0.578 1.00 . A A . 118 GLU CB 1 1 2 4039 1 1 118 GLU CD C 12.661 -9.081 0.623 1.00 . A A . 118 GLU CD 1 1 2 4040 1 1 118 GLU CG C 11.422 -8.760 1.461 1.00 . A A . 118 GLU CG 1 1 2 4041 1 1 118 GLU H H 7.578 -8.270 0.477 1.00 . A A . 118 GLU H 1 1 2 4042 1 1 118 GLU HA H 9.296 -10.602 0.695 1.00 . A A . 118 GLU HA 1 1 2 4043 1 1 118 GLU HB2 H 10.439 -8.873 -0.456 1.00 . A A . 118 GLU HB2 1 1 2 4044 1 1 118 GLU HB3 H 9.809 -7.619 0.595 1.00 . A A . 118 GLU HB3 1 1 2 4045 1 1 118 GLU HG2 H 11.576 -7.827 2.002 1.00 . A A . 118 GLU HG2 1 1 2 4046 1 1 118 GLU HG3 H 11.271 -9.540 2.207 1.00 . A A . 118 GLU HG3 1 1 2 4047 1 1 118 GLU N N 7.796 -9.246 0.464 1.00 . A A . 118 GLU N 1 1 2 4048 1 1 118 GLU O O 9.335 -10.581 3.228 1.00 . A A . 118 GLU O 1 1 2 4049 1 1 118 GLU OE1 O 13.192 -8.131 0.009 1.00 . A A . 118 GLU OE1 1 1 2 4050 1 1 118 GLU OE2 O 13.049 -10.269 0.616 1.00 . A A . 118 GLU OE2 1 1 2 4051 1 1 119 ALA C C 9.684 -7.966 5.166 1.00 . A A . 119 ALA C 1 1 2 4052 1 1 119 ALA CA C 8.337 -8.348 4.549 1.00 . A A . 119 ALA CA 1 1 2 4053 1 1 119 ALA CB C 7.778 -9.648 5.131 1.00 . A A . 119 ALA CB 1 1 2 4054 1 1 119 ALA H H 8.200 -7.692 2.577 1.00 . A A . 119 ALA H 1 1 2 4055 1 1 119 ALA HA H 7.622 -7.546 4.732 1.00 . A A . 119 ALA HA 1 1 2 4056 1 1 119 ALA HB1 H 8.550 -10.146 5.717 1.00 . A A . 119 ALA HB1 1 1 2 4057 1 1 119 ALA HB2 H 6.925 -9.422 5.772 1.00 . A A . 119 ALA HB2 1 1 2 4058 1 1 119 ALA HB3 H 7.459 -10.302 4.320 1.00 . A A . 119 ALA HB3 1 1 2 4059 1 1 119 ALA N N 8.489 -8.487 3.111 1.00 . A A . 119 ALA N 1 1 2 4060 1 1 119 ALA O O 10.186 -8.660 6.048 1.00 . A A . 119 ALA O 1 1 2 4061 1 1 120 THR C C 11.419 -6.057 6.661 1.00 . A A . 120 THR C 1 1 2 4062 1 1 120 THR CA C 11.509 -6.379 5.168 1.00 . A A . 120 THR CA 1 1 2 4063 1 1 120 THR CB C 11.922 -5.180 4.312 1.00 . A A . 120 THR CB 1 1 2 4064 1 1 120 THR CG2 C 10.868 -4.071 4.310 1.00 . A A . 120 THR CG2 1 1 2 4065 1 1 120 THR H H 9.814 -6.303 3.959 1.00 . A A . 120 THR H 1 1 2 4066 1 1 120 THR HA H 12.244 -7.176 5.057 1.00 . A A . 120 THR HA 1 1 2 4067 1 1 120 THR HB H 12.162 -5.492 3.295 1.00 . A A . 120 THR HB 1 1 2 4068 1 1 120 THR HG1 H 12.700 -4.174 5.857 1.00 . A A . 120 THR HG1 1 1 2 4069 1 1 120 THR HG21 H 10.022 -4.375 3.694 1.00 . A A . 120 THR HG21 1 1 2 4070 1 1 120 THR HG22 H 10.528 -3.890 5.330 1.00 . A A . 120 THR HG22 1 1 2 4071 1 1 120 THR HG23 H 11.303 -3.157 3.904 1.00 . A A . 120 THR HG23 1 1 2 4072 1 1 120 THR N N 10.230 -6.862 4.676 1.00 . A A . 120 THR N 1 1 2 4073 1 1 120 THR O O 10.332 -6.063 7.237 1.00 . A A . 120 THR O 1 1 2 4074 1 1 120 THR OG1 O 13.022 -4.612 5.018 1.00 . A A . 120 THR OG1 1 1 2 4075 1 1 121 GLY C C 11.757 -4.255 8.989 1.00 . A A . 121 GLY C 1 1 2 4076 1 1 121 GLY CA C 12.642 -5.459 8.660 1.00 . A A . 121 GLY CA 1 1 2 4077 1 1 121 GLY H H 13.456 -5.780 6.770 1.00 . A A . 121 GLY H 1 1 2 4078 1 1 121 GLY HA2 H 12.325 -6.320 9.249 1.00 . A A . 121 GLY HA2 1 1 2 4079 1 1 121 GLY HA3 H 13.673 -5.244 8.940 1.00 . A A . 121 GLY HA3 1 1 2 4080 1 1 121 GLY N N 12.576 -5.783 7.245 1.00 . A A . 121 GLY N 1 1 2 4081 1 1 121 GLY O O 10.534 -4.332 8.885 1.00 . A A . 121 GLY O 1 1 2 4082 1 1 122 ALA C C 12.096 -0.841 8.752 1.00 . A A . 122 ALA C 1 1 2 4083 1 1 122 ALA CA C 11.698 -1.952 9.725 1.00 . A A . 122 ALA CA 1 1 2 4084 1 1 122 ALA CB C 11.989 -1.584 11.181 1.00 . A A . 122 ALA CB 1 1 2 4085 1 1 122 ALA H H 13.405 -3.116 9.463 1.00 . A A . 122 ALA H 1 1 2 4086 1 1 122 ALA HA H 10.631 -2.150 9.620 1.00 . A A . 122 ALA HA 1 1 2 4087 1 1 122 ALA HB1 H 12.853 -0.921 11.222 1.00 . A A . 122 ALA HB1 1 1 2 4088 1 1 122 ALA HB2 H 11.123 -1.080 11.609 1.00 . A A . 122 ALA HB2 1 1 2 4089 1 1 122 ALA HB3 H 12.200 -2.490 11.749 1.00 . A A . 122 ALA HB3 1 1 2 4090 1 1 122 ALA N N 12.410 -3.171 9.380 1.00 . A A . 122 ALA N 1 1 2 4091 1 1 122 ALA O O 13.134 -0.927 8.097 1.00 . A A . 122 ALA O 1 1 2 4092 1 1 123 ALA C C 12.296 2.372 8.562 1.00 . A A . 123 ALA C 1 1 2 4093 1 1 123 ALA CA C 11.502 1.305 7.806 1.00 . A A . 123 ALA CA 1 1 2 4094 1 1 123 ALA CB C 10.173 1.839 7.269 1.00 . A A . 123 ALA CB 1 1 2 4095 1 1 123 ALA H H 10.409 0.240 9.224 1.00 . A A . 123 ALA H 1 1 2 4096 1 1 123 ALA HA H 12.100 0.944 6.969 1.00 . A A . 123 ALA HA 1 1 2 4097 1 1 123 ALA HB1 H 10.130 1.687 6.190 1.00 . A A . 123 ALA HB1 1 1 2 4098 1 1 123 ALA HB2 H 9.349 1.307 7.744 1.00 . A A . 123 ALA HB2 1 1 2 4099 1 1 123 ALA HB3 H 10.094 2.903 7.489 1.00 . A A . 123 ALA HB3 1 1 2 4100 1 1 123 ALA N N 11.251 0.178 8.688 1.00 . A A . 123 ALA N 1 1 2 4101 1 1 123 ALA O O 12.025 2.640 9.732 1.00 . A A . 123 ALA O 1 1 2 4102 1 1 124 SER C C 13.706 5.354 7.901 1.00 . A A . 124 SER C 1 1 2 4103 1 1 124 SER CA C 14.097 3.982 8.455 1.00 . A A . 124 SER CA 1 1 2 4104 1 1 124 SER CB C 15.580 3.707 8.194 1.00 . A A . 124 SER CB 1 1 2 4105 1 1 124 SER H H 13.476 2.727 6.913 1.00 . A A . 124 SER H 1 1 2 4106 1 1 124 SER HA H 13.903 3.933 9.526 1.00 . A A . 124 SER HA 1 1 2 4107 1 1 124 SER HB2 H 15.732 2.636 8.064 1.00 . A A . 124 SER HB2 1 1 2 4108 1 1 124 SER HB3 H 15.879 4.187 7.262 1.00 . A A . 124 SER HB3 1 1 2 4109 1 1 124 SER HG H 17.091 4.814 8.900 1.00 . A A . 124 SER HG 1 1 2 4110 1 1 124 SER N N 13.262 2.951 7.864 1.00 . A A . 124 SER N 1 1 2 4111 1 1 124 SER O O 14.462 6.316 8.026 1.00 . A A . 124 SER O 1 1 2 4112 1 1 124 SER OG O 16.405 4.178 9.256 1.00 . A A . 124 SER OG 1 1 2 4113 1 1 125 PHE C C 10.578 6.892 7.150 1.00 . A A . 125 PHE C 1 1 2 4114 1 1 125 PHE CA C 12.026 6.637 6.726 1.00 . A A . 125 PHE CA 1 1 2 4115 1 1 125 PHE CB C 12.079 6.478 5.205 1.00 . A A . 125 PHE CB 1 1 2 4116 1 1 125 PHE CD1 C 9.941 5.251 4.763 1.00 . A A . 125 PHE CD1 1 1 2 4117 1 1 125 PHE CD2 C 11.961 4.223 4.122 1.00 . A A . 125 PHE CD2 1 1 2 4118 1 1 125 PHE CE1 C 9.217 4.132 4.274 1.00 . A A . 125 PHE CE1 1 1 2 4119 1 1 125 PHE CE2 C 11.237 3.105 3.632 1.00 . A A . 125 PHE CE2 1 1 2 4120 1 1 125 PHE CG C 11.298 5.273 4.677 1.00 . A A . 125 PHE CG 1 1 2 4121 1 1 125 PHE CZ C 9.880 3.083 3.719 1.00 . A A . 125 PHE CZ 1 1 2 4122 1 1 125 PHE H H 11.918 4.612 7.202 1.00 . A A . 125 PHE H 1 1 2 4123 1 1 125 PHE HA H 12.658 7.444 7.096 1.00 . A A . 125 PHE HA 1 1 2 4124 1 1 125 PHE HB2 H 11.687 7.383 4.742 1.00 . A A . 125 PHE HB2 1 1 2 4125 1 1 125 PHE HB3 H 13.120 6.387 4.896 1.00 . A A . 125 PHE HB3 1 1 2 4126 1 1 125 PHE HD1 H 9.410 6.092 5.208 1.00 . A A . 125 PHE HD1 1 1 2 4127 1 1 125 PHE HD2 H 13.049 4.241 4.053 1.00 . A A . 125 PHE HD2 1 1 2 4128 1 1 125 PHE HE1 H 8.129 4.115 4.343 1.00 . A A . 125 PHE HE1 1 1 2 4129 1 1 125 PHE HE2 H 11.768 2.263 3.188 1.00 . A A . 125 PHE HE2 1 1 2 4130 1 1 125 PHE HZ H 9.323 2.224 3.343 1.00 . A A . 125 PHE HZ 1 1 2 4131 1 1 125 PHE N N 12.526 5.399 7.300 1.00 . A A . 125 PHE N 1 1 2 4132 1 1 125 PHE O O 9.883 5.973 7.582 1.00 . A A . 125 PHE O 1 1 2 4133 1 1 126 THR C C 7.975 8.778 6.120 1.00 . A A . 126 THR C 1 1 2 4134 1 1 126 THR CA C 8.814 8.531 7.375 1.00 . A A . 126 THR CA 1 1 2 4135 1 1 126 THR CB C 8.902 9.748 8.297 1.00 . A A . 126 THR CB 1 1 2 4136 1 1 126 THR CG2 C 7.531 10.199 8.806 1.00 . A A . 126 THR CG2 1 1 2 4137 1 1 126 THR H H 10.738 8.884 6.660 1.00 . A A . 126 THR H 1 1 2 4138 1 1 126 THR HA H 8.351 7.702 7.911 1.00 . A A . 126 THR HA 1 1 2 4139 1 1 126 THR HB H 9.425 10.570 7.808 1.00 . A A . 126 THR HB 1 1 2 4140 1 1 126 THR HG1 H 10.551 9.315 9.346 1.00 . A A . 126 THR HG1 1 1 2 4141 1 1 126 THR HG21 H 7.139 10.977 8.152 1.00 . A A . 126 THR HG21 1 1 2 4142 1 1 126 THR HG22 H 6.848 9.349 8.810 1.00 . A A . 126 THR HG22 1 1 2 4143 1 1 126 THR HG23 H 7.630 10.590 9.818 1.00 . A A . 126 THR HG23 1 1 2 4144 1 1 126 THR N N 10.166 8.143 7.012 1.00 . A A . 126 THR N 1 1 2 4145 1 1 126 THR O O 8.283 9.668 5.329 1.00 . A A . 126 THR O 1 1 2 4146 1 1 126 THR OG1 O 9.560 9.255 9.462 1.00 . A A . 126 THR OG1 1 1 2 4147 1 1 127 VAL C C 5.523 9.532 4.746 1.00 . A A . 127 VAL C 1 1 2 4148 1 1 127 VAL CA C 6.045 8.096 4.832 1.00 . A A . 127 VAL CA 1 1 2 4149 1 1 127 VAL CB C 4.925 7.058 4.925 1.00 . A A . 127 VAL CB 1 1 2 4150 1 1 127 VAL CG1 C 3.846 7.319 3.872 1.00 . A A . 127 VAL CG1 1 1 2 4151 1 1 127 VAL CG2 C 5.481 5.639 4.799 1.00 . A A . 127 VAL CG2 1 1 2 4152 1 1 127 VAL H H 6.687 7.254 6.626 1.00 . A A . 127 VAL H 1 1 2 4153 1 1 127 VAL HA H 6.631 7.882 3.939 1.00 . A A . 127 VAL HA 1 1 2 4154 1 1 127 VAL HB H 4.462 7.150 5.908 1.00 . A A . 127 VAL HB 1 1 2 4155 1 1 127 VAL HG11 H 3.206 8.137 4.203 1.00 . A A . 127 VAL HG11 1 1 2 4156 1 1 127 VAL HG12 H 4.318 7.587 2.927 1.00 . A A . 127 VAL HG12 1 1 2 4157 1 1 127 VAL HG13 H 3.245 6.420 3.736 1.00 . A A . 127 VAL HG13 1 1 2 4158 1 1 127 VAL HG21 H 6.377 5.653 4.177 1.00 . A A . 127 VAL HG21 1 1 2 4159 1 1 127 VAL HG22 H 5.733 5.258 5.789 1.00 . A A . 127 VAL HG22 1 1 2 4160 1 1 127 VAL HG23 H 4.732 4.993 4.341 1.00 . A A . 127 VAL HG23 1 1 2 4161 1 1 127 VAL N N 6.930 7.975 5.977 1.00 . A A . 127 VAL N 1 1 2 4162 1 1 127 VAL O O 5.233 10.153 5.767 1.00 . A A . 127 VAL O 1 1 2 4163 1 1 128 LYS C C 3.551 11.307 2.642 1.00 . A A . 128 LYS C 1 1 2 4164 1 1 128 LYS CA C 4.938 11.368 3.284 1.00 . A A . 128 LYS CA 1 1 2 4165 1 1 128 LYS CB C 5.958 12.168 2.471 1.00 . A A . 128 LYS CB 1 1 2 4166 1 1 128 LYS CD C 5.152 13.674 0.615 1.00 . A A . 128 LYS CD 1 1 2 4167 1 1 128 LYS CE C 6.454 13.930 -0.148 1.00 . A A . 128 LYS CE 1 1 2 4168 1 1 128 LYS CG C 5.413 13.553 2.118 1.00 . A A . 128 LYS CG 1 1 2 4169 1 1 128 LYS H H 5.658 9.505 2.692 1.00 . A A . 128 LYS H 1 1 2 4170 1 1 128 LYS HA H 4.848 11.855 4.255 1.00 . A A . 128 LYS HA 1 1 2 4171 1 1 128 LYS HB2 H 6.882 12.271 3.039 1.00 . A A . 128 LYS HB2 1 1 2 4172 1 1 128 LYS HB3 H 6.204 11.627 1.557 1.00 . A A . 128 LYS HB3 1 1 2 4173 1 1 128 LYS HD2 H 4.686 12.760 0.249 1.00 . A A . 128 LYS HD2 1 1 2 4174 1 1 128 LYS HD3 H 4.451 14.487 0.428 1.00 . A A . 128 LYS HD3 1 1 2 4175 1 1 128 LYS HE2 H 7.208 13.202 0.153 1.00 . A A . 128 LYS HE2 1 1 2 4176 1 1 128 LYS HE3 H 6.288 13.794 -1.217 1.00 . A A . 128 LYS HE3 1 1 2 4177 1 1 128 LYS HG2 H 4.488 13.735 2.666 1.00 . A A . 128 LYS HG2 1 1 2 4178 1 1 128 LYS HG3 H 6.124 14.318 2.430 1.00 . A A . 128 LYS HG3 1 1 2 4179 1 1 128 LYS HZ1 H 6.600 15.617 0.996 1.00 . A A . 128 LYS HZ1 1 1 2 4180 1 1 128 LYS HZ2 H 7.946 15.298 0.129 1.00 . A A . 128 LYS HZ2 1 1 2 4181 1 1 128 LYS HZ3 H 6.626 15.913 -0.609 1.00 . A A . 128 LYS HZ3 1 1 2 4182 1 1 128 LYS N N 5.420 10.017 3.517 1.00 . A A . 128 LYS N 1 1 2 4183 1 1 128 LYS NZ N 6.946 15.301 0.113 1.00 . A A . 128 LYS NZ 1 1 2 4184 1 1 128 LYS O O 3.432 11.200 1.422 1.00 . A A . 128 LYS O 1 1 2 4185 1 1 129 GLU C C 0.809 12.624 2.284 1.00 . A A . 129 GLU C 1 1 2 4186 1 1 129 GLU CA C 1.162 11.331 3.022 1.00 . A A . 129 GLU CA 1 1 2 4187 1 1 129 GLU CB C 0.195 11.079 4.180 1.00 . A A . 129 GLU CB 1 1 2 4188 1 1 129 GLU CD C -1.416 9.352 5.064 1.00 . A A . 129 GLU CD 1 1 2 4189 1 1 129 GLU CG C -0.086 9.584 4.344 1.00 . A A . 129 GLU CG 1 1 2 4190 1 1 129 GLU H H 2.642 11.464 4.482 1.00 . A A . 129 GLU H 1 1 2 4191 1 1 129 GLU HA H 1.120 10.488 2.331 1.00 . A A . 129 GLU HA 1 1 2 4192 1 1 129 GLU HB2 H 0.616 11.477 5.103 1.00 . A A . 129 GLU HB2 1 1 2 4193 1 1 129 GLU HB3 H -0.739 11.611 4.001 1.00 . A A . 129 GLU HB3 1 1 2 4194 1 1 129 GLU HG2 H -0.111 9.105 3.365 1.00 . A A . 129 GLU HG2 1 1 2 4195 1 1 129 GLU HG3 H 0.722 9.118 4.907 1.00 . A A . 129 GLU HG3 1 1 2 4196 1 1 129 GLU N N 2.536 11.377 3.491 1.00 . A A . 129 GLU N 1 1 2 4197 1 1 129 GLU O O -0.258 12.728 1.682 1.00 . A A . 129 GLU O 1 1 2 4198 1 1 129 GLU OE1 O -2.448 9.780 4.503 1.00 . A A . 129 GLU OE1 1 1 2 4199 1 1 129 GLU OE2 O -1.371 8.753 6.160 1.00 . A A . 129 GLU OE2 1 1 2 4200 1 1 130 ASP C C 1.605 14.672 0.185 1.00 . A A . 130 ASP C 1 1 2 4201 1 1 130 ASP CA C 1.526 14.860 1.702 1.00 . A A . 130 ASP CA 1 1 2 4202 1 1 130 ASP CB C 2.607 15.862 2.111 1.00 . A A . 130 ASP CB 1 1 2 4203 1 1 130 ASP CG C 2.085 17.160 2.728 1.00 . A A . 130 ASP CG 1 1 2 4204 1 1 130 ASP H H 2.593 13.485 2.847 1.00 . A A . 130 ASP H 1 1 2 4205 1 1 130 ASP HA H 0.543 15.197 2.030 1.00 . A A . 130 ASP HA 1 1 2 4206 1 1 130 ASP HB2 H 3.276 15.381 2.825 1.00 . A A . 130 ASP HB2 1 1 2 4207 1 1 130 ASP HB3 H 3.204 16.109 1.233 1.00 . A A . 130 ASP HB3 1 1 2 4208 1 1 130 ASP N N 1.727 13.577 2.355 1.00 . A A . 130 ASP N 1 1 2 4209 1 1 130 ASP O O 1.145 15.524 -0.574 1.00 . A A . 130 ASP O 1 1 2 4210 1 1 130 ASP OD1 O 1.216 17.786 2.084 1.00 . A A . 130 ASP OD1 1 1 2 4211 1 1 130 ASP OD2 O 2.566 17.498 3.831 1.00 . A A . 130 ASP OD2 1 1 2 4212 1 1 131 ASN C C 1.711 11.875 -1.908 1.00 . A A . 131 ASN C 1 1 2 4213 1 1 131 ASN CA C 2.336 13.242 -1.623 1.00 . A A . 131 ASN CA 1 1 2 4214 1 1 131 ASN CB C 3.811 13.180 -2.025 1.00 . A A . 131 ASN CB 1 1 2 4215 1 1 131 ASN CG C 3.967 13.209 -3.546 1.00 . A A . 131 ASN CG 1 1 2 4216 1 1 131 ASN H H 2.563 12.865 0.413 1.00 . A A . 131 ASN H 1 1 2 4217 1 1 131 ASN HA H 1.828 14.051 -2.147 1.00 . A A . 131 ASN HA 1 1 2 4218 1 1 131 ASN HB2 H 4.348 14.020 -1.584 1.00 . A A . 131 ASN HB2 1 1 2 4219 1 1 131 ASN HB3 H 4.262 12.270 -1.627 1.00 . A A . 131 ASN HB3 1 1 2 4220 1 1 131 ASN HD21 H 4.777 11.356 -3.452 1.00 . A A . 131 ASN HD21 1 1 2 4221 1 1 131 ASN HD22 H 4.654 12.031 -5.042 1.00 . A A . 131 ASN HD22 1 1 2 4222 1 1 131 ASN N N 2.191 13.552 -0.211 1.00 . A A . 131 ASN N 1 1 2 4223 1 1 131 ASN ND2 N 4.511 12.107 -4.056 1.00 . A A . 131 ASN ND2 1 1 2 4224 1 1 131 ASN O O 2.422 10.901 -2.149 1.00 . A A . 131 ASN O 1 1 2 4225 1 1 131 ASN OD1 O 3.616 14.168 -4.214 1.00 . A A . 131 ASN OD1 1 1 2 4226 1 1 132 ASN C C -0.544 10.445 -3.627 1.00 . A A . 132 ASN C 1 1 2 4227 1 1 132 ASN CA C -0.343 10.616 -2.120 1.00 . A A . 132 ASN CA 1 1 2 4228 1 1 132 ASN CB C -1.723 10.649 -1.460 1.00 . A A . 132 ASN CB 1 1 2 4229 1 1 132 ASN CG C -2.193 9.238 -1.100 1.00 . A A . 132 ASN CG 1 1 2 4230 1 1 132 ASN H H -0.185 12.644 -1.672 1.00 . A A . 132 ASN H 1 1 2 4231 1 1 132 ASN HA H 0.272 9.826 -1.689 1.00 . A A . 132 ASN HA 1 1 2 4232 1 1 132 ASN HB2 H -1.685 11.264 -0.561 1.00 . A A . 132 ASN HB2 1 1 2 4233 1 1 132 ASN HB3 H -2.442 11.114 -2.135 1.00 . A A . 132 ASN HB3 1 1 2 4234 1 1 132 ASN HD21 H -2.554 9.890 0.783 1.00 . A A . 132 ASN HD21 1 1 2 4235 1 1 132 ASN HD22 H -2.909 8.219 0.497 1.00 . A A . 132 ASN HD22 1 1 2 4236 1 1 132 ASN N N 0.386 11.847 -1.869 1.00 . A A . 132 ASN N 1 1 2 4237 1 1 132 ASN ND2 N -2.584 9.105 0.164 1.00 . A A . 132 ASN ND2 1 1 2 4238 1 1 132 ASN O O -0.905 11.395 -4.321 1.00 . A A . 132 ASN O 1 1 2 4239 1 1 132 ASN OD1 O -2.199 8.331 -1.915 1.00 . A A . 132 ASN OD1 1 1 2 4240 1 1 133 LEU C C -1.847 8.344 -5.749 1.00 . A A . 133 LEU C 1 1 2 4241 1 1 133 LEU CA C -0.451 8.920 -5.503 1.00 . A A . 133 LEU CA 1 1 2 4242 1 1 133 LEU CB C 0.683 8.009 -5.976 1.00 . A A . 133 LEU CB 1 1 2 4243 1 1 133 LEU CD1 C 3.171 7.798 -6.327 1.00 . A A . 133 LEU CD1 1 1 2 4244 1 1 133 LEU CD2 C 2.223 9.796 -5.085 1.00 . A A . 133 LEU CD2 1 1 2 4245 1 1 133 LEU CG C 2.068 8.307 -5.398 1.00 . A A . 133 LEU CG 1 1 2 4246 1 1 133 LEU H H -0.008 8.461 -3.520 1.00 . A A . 133 LEU H 1 1 2 4247 1 1 133 LEU HA H -0.362 9.858 -6.052 1.00 . A A . 133 LEU HA 1 1 2 4248 1 1 133 LEU HB2 H 0.422 6.980 -5.731 1.00 . A A . 133 LEU HB2 1 1 2 4249 1 1 133 LEU HB3 H 0.744 8.073 -7.062 1.00 . A A . 133 LEU HB3 1 1 2 4250 1 1 133 LEU HD11 H 4.106 8.308 -6.095 1.00 . A A . 133 LEU HD11 1 1 2 4251 1 1 133 LEU HD12 H 3.298 6.724 -6.187 1.00 . A A . 133 LEU HD12 1 1 2 4252 1 1 133 LEU HD13 H 2.896 7.999 -7.363 1.00 . A A . 133 LEU HD13 1 1 2 4253 1 1 133 LEU HD21 H 1.872 9.994 -4.072 1.00 . A A . 133 LEU HD21 1 1 2 4254 1 1 133 LEU HD22 H 3.273 10.077 -5.167 1.00 . A A . 133 LEU HD22 1 1 2 4255 1 1 133 LEU HD23 H 1.635 10.380 -5.794 1.00 . A A . 133 LEU HD23 1 1 2 4256 1 1 133 LEU HG H 2.168 7.768 -4.455 1.00 . A A . 133 LEU HG 1 1 2 4257 1 1 133 LEU N N -0.301 9.228 -4.090 1.00 . A A . 133 LEU N 1 1 2 4258 1 1 133 LEU O O -2.346 8.378 -6.873 1.00 . A A . 133 LEU O 1 1 2 4259 1 1 134 SER C C -4.820 8.351 -4.807 1.00 . A A . 134 SER C 1 1 2 4260 1 1 134 SER CA C -3.764 7.245 -4.768 1.00 . A A . 134 SER CA 1 1 2 4261 1 1 134 SER CB C -4.029 6.300 -3.593 1.00 . A A . 134 SER CB 1 1 2 4262 1 1 134 SER H H -2.023 7.804 -3.771 1.00 . A A . 134 SER H 1 1 2 4263 1 1 134 SER HA H -3.770 6.677 -5.698 1.00 . A A . 134 SER HA 1 1 2 4264 1 1 134 SER HB2 H -4.172 5.287 -3.968 1.00 . A A . 134 SER HB2 1 1 2 4265 1 1 134 SER HB3 H -3.155 6.278 -2.942 1.00 . A A . 134 SER HB3 1 1 2 4266 1 1 134 SER HG H -4.912 6.876 -1.892 1.00 . A A . 134 SER HG 1 1 2 4267 1 1 134 SER N N -2.436 7.828 -4.681 1.00 . A A . 134 SER N 1 1 2 4268 1 1 134 SER O O -6.011 8.073 -4.938 1.00 . A A . 134 SER O 1 1 2 4269 1 1 134 SER OG O -5.173 6.692 -2.840 1.00 . A A . 134 SER OG 1 1 2 4270 1 1 135 LEU C C -5.036 11.501 -6.019 1.00 . A A . 135 LEU C 1 1 2 4271 1 1 135 LEU CA C -5.234 10.732 -4.711 1.00 . A A . 135 LEU CA 1 1 2 4272 1 1 135 LEU CB C -5.032 11.588 -3.459 1.00 . A A . 135 LEU CB 1 1 2 4273 1 1 135 LEU CD1 C -4.585 11.771 -0.984 1.00 . A A . 135 LEU CD1 1 1 2 4274 1 1 135 LEU CD2 C -6.223 10.044 -1.860 1.00 . A A . 135 LEU CD2 1 1 2 4275 1 1 135 LEU CG C -4.938 10.827 -2.135 1.00 . A A . 135 LEU CG 1 1 2 4276 1 1 135 LEU H H -3.375 9.800 -4.584 1.00 . A A . 135 LEU H 1 1 2 4277 1 1 135 LEU HA H -6.256 10.356 -4.683 1.00 . A A . 135 LEU HA 1 1 2 4278 1 1 135 LEU HB2 H -4.121 12.172 -3.585 1.00 . A A . 135 LEU HB2 1 1 2 4279 1 1 135 LEU HB3 H -5.858 12.296 -3.390 1.00 . A A . 135 LEU HB3 1 1 2 4280 1 1 135 LEU HD11 H -3.711 12.363 -1.255 1.00 . A A . 135 LEU HD11 1 1 2 4281 1 1 135 LEU HD12 H -5.426 12.435 -0.787 1.00 . A A . 135 LEU HD12 1 1 2 4282 1 1 135 LEU HD13 H -4.365 11.188 -0.090 1.00 . A A . 135 LEU HD13 1 1 2 4283 1 1 135 LEU HD21 H -6.159 9.063 -2.332 1.00 . A A . 135 LEU HD21 1 1 2 4284 1 1 135 LEU HD22 H -6.351 9.921 -0.784 1.00 . A A . 135 LEU HD22 1 1 2 4285 1 1 135 LEU HD23 H -7.075 10.589 -2.267 1.00 . A A . 135 LEU HD23 1 1 2 4286 1 1 135 LEU HG H -4.129 10.101 -2.215 1.00 . A A . 135 LEU HG 1 1 2 4287 1 1 135 LEU N N -4.346 9.583 -4.691 1.00 . A A . 135 LEU N 1 1 2 4288 1 1 135 LEU O O -6.001 11.788 -6.726 1.00 . A A . 135 LEU O 1 1 2 4289 1 1 136 VAL C C -4.096 11.855 -8.714 1.00 . A A . 136 VAL C 1 1 2 4290 1 1 136 VAL CA C -3.444 12.541 -7.513 1.00 . A A . 136 VAL CA 1 1 2 4291 1 1 136 VAL CB C -1.924 12.662 -7.645 1.00 . A A . 136 VAL CB 1 1 2 4292 1 1 136 VAL CG1 C -1.279 11.288 -7.835 1.00 . A A . 136 VAL CG1 1 1 2 4293 1 1 136 VAL CG2 C -1.547 13.608 -8.788 1.00 . A A . 136 VAL CG2 1 1 2 4294 1 1 136 VAL H H -3.001 11.574 -5.721 1.00 . A A . 136 VAL H 1 1 2 4295 1 1 136 VAL HA H -3.855 13.546 -7.416 1.00 . A A . 136 VAL HA 1 1 2 4296 1 1 136 VAL HB H -1.539 13.088 -6.719 1.00 . A A . 136 VAL HB 1 1 2 4297 1 1 136 VAL HG11 H -0.254 11.313 -7.464 1.00 . A A . 136 VAL HG11 1 1 2 4298 1 1 136 VAL HG12 H -1.847 10.540 -7.282 1.00 . A A . 136 VAL HG12 1 1 2 4299 1 1 136 VAL HG13 H -1.276 11.031 -8.895 1.00 . A A . 136 VAL HG13 1 1 2 4300 1 1 136 VAL HG21 H -0.530 13.393 -9.117 1.00 . A A . 136 VAL HG21 1 1 2 4301 1 1 136 VAL HG22 H -2.236 13.464 -9.620 1.00 . A A . 136 VAL HG22 1 1 2 4302 1 1 136 VAL HG23 H -1.607 14.639 -8.441 1.00 . A A . 136 VAL HG23 1 1 2 4303 1 1 136 VAL N N -3.780 11.812 -6.302 1.00 . A A . 136 VAL N 1 1 2 4304 1 1 136 VAL O O -4.329 10.647 -8.693 1.00 . A A . 136 VAL O 1 1 2 4305 1 1 137 GLU C C -4.107 12.423 -12.157 1.00 . A A . 137 GLU C 1 1 2 4306 1 1 137 GLU CA C -4.993 12.139 -10.943 1.00 . A A . 137 GLU CA 1 1 2 4307 1 1 137 GLU CB C -6.392 12.728 -11.134 1.00 . A A . 137 GLU CB 1 1 2 4308 1 1 137 GLU CD C -8.689 12.943 -10.116 1.00 . A A . 137 GLU CD 1 1 2 4309 1 1 137 GLU CG C -7.368 12.171 -10.096 1.00 . A A . 137 GLU CG 1 1 2 4310 1 1 137 GLU H H -4.178 13.635 -9.744 1.00 . A A . 137 GLU H 1 1 2 4311 1 1 137 GLU HA H -5.076 11.063 -10.789 1.00 . A A . 137 GLU HA 1 1 2 4312 1 1 137 GLU HB2 H -6.347 13.814 -11.052 1.00 . A A . 137 GLU HB2 1 1 2 4313 1 1 137 GLU HB3 H -6.752 12.499 -12.137 1.00 . A A . 137 GLU HB3 1 1 2 4314 1 1 137 GLU HG2 H -7.555 11.116 -10.296 1.00 . A A . 137 GLU HG2 1 1 2 4315 1 1 137 GLU HG3 H -6.922 12.232 -9.103 1.00 . A A . 137 GLU HG3 1 1 2 4316 1 1 137 GLU N N -4.372 12.654 -9.734 1.00 . A A . 137 GLU N 1 1 2 4317 1 1 137 GLU O O -3.635 13.545 -12.337 1.00 . A A . 137 GLU O 1 1 2 4318 1 1 137 GLU OE1 O -8.758 13.969 -9.405 1.00 . A A . 137 GLU OE1 1 1 2 4319 1 1 137 GLU OE2 O -9.600 12.490 -10.842 1.00 . A A . 137 GLU OE2 1 1 2 4320 1 1 138 TYR C C -3.954 11.743 -15.393 1.00 . A A . 138 TYR C 1 1 2 4321 1 1 138 TYR CA C -3.087 11.513 -14.153 1.00 . A A . 138 TYR CA 1 1 2 4322 1 1 138 TYR CB C -2.351 10.180 -14.299 1.00 . A A . 138 TYR CB 1 1 2 4323 1 1 138 TYR CD1 C -1.001 10.864 -12.282 1.00 . A A . 138 TYR CD1 1 1 2 4324 1 1 138 TYR CD2 C -0.960 8.568 -12.948 1.00 . A A . 138 TYR CD2 1 1 2 4325 1 1 138 TYR CE1 C -0.112 10.563 -11.190 1.00 . A A . 138 TYR CE1 1 1 2 4326 1 1 138 TYR CE2 C -0.071 8.267 -11.856 1.00 . A A . 138 TYR CE2 1 1 2 4327 1 1 138 TYR CG C -1.407 9.860 -13.139 1.00 . A A . 138 TYR CG 1 1 2 4328 1 1 138 TYR CZ C 0.309 9.279 -11.031 1.00 . A A . 138 TYR CZ 1 1 2 4329 1 1 138 TYR H H -4.296 10.479 -12.807 1.00 . A A . 138 TYR H 1 1 2 4330 1 1 138 TYR HA H -2.426 12.368 -14.018 1.00 . A A . 138 TYR HA 1 1 2 4331 1 1 138 TYR HB2 H -3.085 9.379 -14.388 1.00 . A A . 138 TYR HB2 1 1 2 4332 1 1 138 TYR HB3 H -1.779 10.193 -15.227 1.00 . A A . 138 TYR HB3 1 1 2 4333 1 1 138 TYR HD1 H -1.354 11.884 -12.433 1.00 . A A . 138 TYR HD1 1 1 2 4334 1 1 138 TYR HD2 H -1.280 7.776 -13.625 1.00 . A A . 138 TYR HD2 1 1 2 4335 1 1 138 TYR HE1 H 0.216 11.346 -10.506 1.00 . A A . 138 TYR HE1 1 1 2 4336 1 1 138 TYR HE2 H 0.289 7.251 -11.695 1.00 . A A . 138 TYR HE2 1 1 2 4337 1 1 138 TYR HH H 2.049 8.741 -10.352 1.00 . A A . 138 TYR HH 1 1 2 4338 1 1 138 TYR N N -3.908 11.388 -12.960 1.00 . A A . 138 TYR N 1 1 2 4339 1 1 138 TYR O O -4.917 11.014 -15.625 1.00 . A A . 138 TYR O 1 1 2 4340 1 1 138 TYR OH O 1.148 8.995 -10.000 1.00 . A A . 138 TYR OH 1 1 2 4341 1 1 139 GLU C C -5.766 13.424 -17.034 1.00 . A A . 139 GLU C 1 1 2 4342 1 1 139 GLU CA C -4.310 13.093 -17.367 1.00 . A A . 139 GLU CA 1 1 2 4343 1 1 139 GLU CB C -4.227 11.958 -18.390 1.00 . A A . 139 GLU CB 1 1 2 4344 1 1 139 GLU CD C -5.488 11.695 -20.558 1.00 . A A . 139 GLU CD 1 1 2 4345 1 1 139 GLU CG C -4.411 12.487 -19.813 1.00 . A A . 139 GLU CG 1 1 2 4346 1 1 139 GLU H H -2.795 13.346 -15.961 1.00 . A A . 139 GLU H 1 1 2 4347 1 1 139 GLU HA H -3.813 13.975 -17.772 1.00 . A A . 139 GLU HA 1 1 2 4348 1 1 139 GLU HB2 H -3.262 11.458 -18.306 1.00 . A A . 139 GLU HB2 1 1 2 4349 1 1 139 GLU HB3 H -4.991 11.212 -18.174 1.00 . A A . 139 GLU HB3 1 1 2 4350 1 1 139 GLU HG2 H -4.688 13.541 -19.780 1.00 . A A . 139 GLU HG2 1 1 2 4351 1 1 139 GLU HG3 H -3.467 12.422 -20.354 1.00 . A A . 139 GLU HG3 1 1 2 4352 1 1 139 GLU N N -3.580 12.758 -16.157 1.00 . A A . 139 GLU N 1 1 2 4353 1 1 139 GLU O O -6.638 12.561 -17.117 1.00 . A A . 139 GLU O 1 1 2 4354 1 1 139 GLU OE1 O -5.535 10.464 -20.346 1.00 . A A . 139 GLU OE1 1 1 2 4355 1 1 139 GLU OE2 O -6.239 12.338 -21.322 1.00 . A A . 139 GLU OE2 1 1 2 4356 1 1 140 SER C C -8.095 15.494 -17.586 1.00 . A A . 140 SER C 1 1 2 4357 1 1 140 SER CA C -7.320 15.134 -16.317 1.00 . A A . 140 SER CA 1 1 2 4358 1 1 140 SER CB C -7.264 16.335 -15.371 1.00 . A A . 140 SER CB 1 1 2 4359 1 1 140 SER H H -5.270 15.374 -16.599 1.00 . A A . 140 SER H 1 1 2 4360 1 1 140 SER HA H -7.789 14.292 -15.808 1.00 . A A . 140 SER HA 1 1 2 4361 1 1 140 SER HB2 H -6.726 16.057 -14.465 1.00 . A A . 140 SER HB2 1 1 2 4362 1 1 140 SER HB3 H -6.700 17.141 -15.841 1.00 . A A . 140 SER HB3 1 1 2 4363 1 1 140 SER HG H -8.886 16.342 -14.200 1.00 . A A . 140 SER HG 1 1 2 4364 1 1 140 SER N N -5.985 14.678 -16.664 1.00 . A A . 140 SER N 1 1 2 4365 1 1 140 SER O O -7.508 15.634 -18.658 1.00 . A A . 140 SER O 1 1 2 4366 1 1 140 SER OG O -8.564 16.804 -15.026 1.00 . A A . 140 SER OG 1 1 2 4367 1 1 141 GLY C C -11.566 16.616 -18.056 1.00 . A A . 141 GLY C 1 1 2 4368 1 1 141 GLY CA C -10.265 15.975 -18.542 1.00 . A A . 141 GLY CA 1 1 2 4369 1 1 141 GLY H H -9.872 15.518 -16.548 1.00 . A A . 141 GLY H 1 1 2 4370 1 1 141 GLY HA2 H -9.745 16.661 -19.210 1.00 . A A . 141 GLY HA2 1 1 2 4371 1 1 141 GLY HA3 H -10.490 15.078 -19.119 1.00 . A A . 141 GLY HA3 1 1 2 4372 1 1 141 GLY N N -9.403 15.634 -17.423 1.00 . A A . 141 GLY N 1 1 2 4373 1 1 141 GLY O O -11.879 16.570 -16.867 1.00 . A A . 141 GLY O 1 1 2 4374 1 1 142 PRO C C -14.670 16.829 -18.454 1.00 . A A . 142 PRO C 1 1 2 4375 1 1 142 PRO CA C -13.570 17.862 -18.709 1.00 . A A . 142 PRO CA 1 1 2 4376 1 1 142 PRO CB C -13.862 18.758 -19.901 1.00 . A A . 142 PRO CB 1 1 2 4377 1 1 142 PRO CD C -11.971 17.286 -20.444 1.00 . A A . 142 PRO CD 1 1 2 4378 1 1 142 PRO CG C -13.001 18.232 -21.038 1.00 . A A . 142 PRO CG 1 1 2 4379 1 1 142 PRO HA H -13.487 18.387 -17.862 1.00 . A A . 142 PRO HA 1 1 2 4380 1 1 142 PRO HB2 H -14.919 18.726 -20.165 1.00 . A A . 142 PRO HB2 1 1 2 4381 1 1 142 PRO HB3 H -13.621 19.797 -19.677 1.00 . A A . 142 PRO HB3 1 1 2 4382 1 1 142 PRO HD2 H -12.018 16.304 -20.913 1.00 . A A . 142 PRO HD2 1 1 2 4383 1 1 142 PRO HD3 H -10.958 17.661 -20.590 1.00 . A A . 142 PRO HD3 1 1 2 4384 1 1 142 PRO HG2 H -13.616 17.714 -21.774 1.00 . A A . 142 PRO HG2 1 1 2 4385 1 1 142 PRO HG3 H -12.510 19.055 -21.557 1.00 . A A . 142 PRO HG3 1 1 2 4386 1 1 142 PRO N N -12.310 17.213 -19.026 1.00 . A A . 142 PRO N 1 1 2 4387 1 1 142 PRO O O -14.874 15.922 -19.260 1.00 . A A . 142 PRO O 1 1 2 4388 1 1 143 SER C C -15.939 14.646 -17.046 1.00 . A A . 143 SER C 1 1 2 4389 1 1 143 SER CA C -16.423 16.095 -16.958 1.00 . A A . 143 SER CA 1 1 2 4390 1 1 143 SER CB C -17.650 16.299 -17.850 1.00 . A A . 143 SER CB 1 1 2 4391 1 1 143 SER H H -15.178 17.741 -16.679 1.00 . A A . 143 SER H 1 1 2 4392 1 1 143 SER HA H -16.676 16.352 -15.930 1.00 . A A . 143 SER HA 1 1 2 4393 1 1 143 SER HB2 H -17.419 17.035 -18.621 1.00 . A A . 143 SER HB2 1 1 2 4394 1 1 143 SER HB3 H -17.885 15.366 -18.362 1.00 . A A . 143 SER HB3 1 1 2 4395 1 1 143 SER HG H -19.621 16.359 -17.510 1.00 . A A . 143 SER HG 1 1 2 4396 1 1 143 SER N N -15.350 17.001 -17.330 1.00 . A A . 143 SER N 1 1 2 4397 1 1 143 SER O O -15.904 14.064 -18.129 1.00 . A A . 143 SER O 1 1 2 4398 1 1 143 SER OG O -18.785 16.731 -17.106 1.00 . A A . 143 SER OG 1 1 2 4399 1 1 144 SER C C -16.258 11.763 -16.037 1.00 . A A . 144 SER C 1 1 2 4400 1 1 144 SER CA C -15.097 12.736 -15.823 1.00 . A A . 144 SER CA 1 1 2 4401 1 1 144 SER CB C -14.412 12.459 -14.484 1.00 . A A . 144 SER CB 1 1 2 4402 1 1 144 SER H H -15.610 14.586 -15.015 1.00 . A A . 144 SER H 1 1 2 4403 1 1 144 SER HA H -14.369 12.646 -16.629 1.00 . A A . 144 SER HA 1 1 2 4404 1 1 144 SER HB2 H -13.741 13.283 -14.242 1.00 . A A . 144 SER HB2 1 1 2 4405 1 1 144 SER HB3 H -15.162 12.416 -13.694 1.00 . A A . 144 SER HB3 1 1 2 4406 1 1 144 SER HG H -14.285 10.475 -14.714 1.00 . A A . 144 SER HG 1 1 2 4407 1 1 144 SER N N -15.578 14.106 -15.891 1.00 . A A . 144 SER N 1 1 2 4408 1 1 144 SER O O -17.415 12.109 -15.801 1.00 . A A . 144 SER O 1 1 2 4409 1 1 144 SER OG O -13.676 11.239 -14.504 1.00 . A A . 144 SER OG 1 1 2 4410 1 1 145 GLY C C -16.596 8.266 -15.940 1.00 . A A . 145 GLY C 1 1 2 4411 1 1 145 GLY CA C -16.909 9.539 -16.730 1.00 . A A . 145 GLY CA 1 1 2 4412 1 1 145 GLY H H -14.967 10.291 -16.671 1.00 . A A . 145 GLY H 1 1 2 4413 1 1 145 GLY HA2 H -17.894 9.911 -16.451 1.00 . A A . 145 GLY HA2 1 1 2 4414 1 1 145 GLY HA3 H -16.943 9.310 -17.795 1.00 . A A . 145 GLY HA3 1 1 2 4415 1 1 145 GLY N N -15.910 10.564 -16.482 1.00 . A A . 145 GLY N 1 1 2 4416 1 1 145 GLY O O -16.278 7.231 -16.524 1.00 . A A . 145 GLY O 1 1 3 4417 1 1 1 GLY C C 50.495 11.990 -26.865 1.00 . A A . 1 GLY C 1 1 3 4418 1 1 1 GLY CA C 49.810 12.134 -28.226 1.00 . A A . 1 GLY CA 1 1 3 4419 1 1 1 GLY H1 H 50.028 13.423 -29.848 1.00 . A A . 1 GLY H1 1 1 3 4420 1 1 1 GLY HA2 H 48.796 12.509 -28.089 1.00 . A A . 1 GLY HA2 1 1 3 4421 1 1 1 GLY HA3 H 49.728 11.157 -28.701 1.00 . A A . 1 GLY HA3 1 1 3 4422 1 1 1 GLY N N 50.553 13.037 -29.089 1.00 . A A . 1 GLY N 1 1 3 4423 1 1 1 GLY O O 51.711 12.138 -26.759 1.00 . A A . 1 GLY O 1 1 3 4424 1 1 2 SER C C 49.045 11.237 -23.545 1.00 . A A . 2 SER C 1 1 3 4425 1 1 2 SER CA C 50.195 11.538 -24.508 1.00 . A A . 2 SER CA 1 1 3 4426 1 1 2 SER CB C 50.957 12.784 -24.051 1.00 . A A . 2 SER CB 1 1 3 4427 1 1 2 SER H H 48.695 11.585 -25.952 1.00 . A A . 2 SER H 1 1 3 4428 1 1 2 SER HA H 50.881 10.693 -24.561 1.00 . A A . 2 SER HA 1 1 3 4429 1 1 2 SER HB2 H 51.867 12.889 -24.643 1.00 . A A . 2 SER HB2 1 1 3 4430 1 1 2 SER HB3 H 50.351 13.670 -24.240 1.00 . A A . 2 SER HB3 1 1 3 4431 1 1 2 SER HG H 51.914 13.476 -22.436 1.00 . A A . 2 SER HG 1 1 3 4432 1 1 2 SER N N 49.683 11.704 -25.858 1.00 . A A . 2 SER N 1 1 3 4433 1 1 2 SER O O 49.041 10.202 -22.882 1.00 . A A . 2 SER O 1 1 3 4434 1 1 2 SER OG O 51.295 12.726 -22.668 1.00 . A A . 2 SER OG 1 1 3 4435 1 1 3 SER C C 45.971 10.988 -23.224 1.00 . A A . 3 SER C 1 1 3 4436 1 1 3 SER CA C 46.943 12.008 -22.629 1.00 . A A . 3 SER CA 1 1 3 4437 1 1 3 SER CB C 46.238 13.348 -22.408 1.00 . A A . 3 SER CB 1 1 3 4438 1 1 3 SER H H 48.107 13.001 -24.043 1.00 . A A . 3 SER H 1 1 3 4439 1 1 3 SER HA H 47.343 11.648 -21.681 1.00 . A A . 3 SER HA 1 1 3 4440 1 1 3 SER HB2 H 46.977 14.149 -22.398 1.00 . A A . 3 SER HB2 1 1 3 4441 1 1 3 SER HB3 H 45.565 13.545 -23.242 1.00 . A A . 3 SER HB3 1 1 3 4442 1 1 3 SER HG H 44.520 13.346 -21.382 1.00 . A A . 3 SER HG 1 1 3 4443 1 1 3 SER N N 48.096 12.162 -23.500 1.00 . A A . 3 SER N 1 1 3 4444 1 1 3 SER O O 46.063 10.651 -24.403 1.00 . A A . 3 SER O 1 1 3 4445 1 1 3 SER OG O 45.500 13.368 -21.189 1.00 . A A . 3 SER OG 1 1 3 4446 1 1 4 GLY C C 43.457 8.828 -21.607 1.00 . A A . 4 GLY C 1 1 3 4447 1 1 4 GLY CA C 44.071 9.550 -22.808 1.00 . A A . 4 GLY CA 1 1 3 4448 1 1 4 GLY H H 44.991 10.804 -21.423 1.00 . A A . 4 GLY H 1 1 3 4449 1 1 4 GLY HA2 H 43.286 10.048 -23.377 1.00 . A A . 4 GLY HA2 1 1 3 4450 1 1 4 GLY HA3 H 44.536 8.823 -23.474 1.00 . A A . 4 GLY HA3 1 1 3 4451 1 1 4 GLY N N 45.060 10.525 -22.380 1.00 . A A . 4 GLY N 1 1 3 4452 1 1 4 GLY O O 43.734 7.652 -21.376 1.00 . A A . 4 GLY O 1 1 3 4453 1 1 5 SER C C 40.482 9.326 -19.739 1.00 . A A . 5 SER C 1 1 3 4454 1 1 5 SER CA C 41.978 9.008 -19.701 1.00 . A A . 5 SER CA 1 1 3 4455 1 1 5 SER CB C 42.603 9.548 -18.413 1.00 . A A . 5 SER CB 1 1 3 4456 1 1 5 SER H H 42.414 10.519 -21.067 1.00 . A A . 5 SER H 1 1 3 4457 1 1 5 SER HA H 42.143 7.933 -19.760 1.00 . A A . 5 SER HA 1 1 3 4458 1 1 5 SER HB2 H 43.577 9.984 -18.637 1.00 . A A . 5 SER HB2 1 1 3 4459 1 1 5 SER HB3 H 41.980 10.349 -18.016 1.00 . A A . 5 SER HB3 1 1 3 4460 1 1 5 SER HG H 42.276 7.702 -17.713 1.00 . A A . 5 SER HG 1 1 3 4461 1 1 5 SER N N 42.634 9.563 -20.873 1.00 . A A . 5 SER N 1 1 3 4462 1 1 5 SER O O 40.087 10.424 -20.127 1.00 . A A . 5 SER O 1 1 3 4463 1 1 5 SER OG O 42.755 8.532 -17.426 1.00 . A A . 5 SER OG 1 1 3 4464 1 1 6 SER C C 37.756 8.669 -17.872 1.00 . A A . 6 SER C 1 1 3 4465 1 1 6 SER CA C 38.247 8.506 -19.312 1.00 . A A . 6 SER CA 1 1 3 4466 1 1 6 SER CB C 37.552 7.317 -19.978 1.00 . A A . 6 SER CB 1 1 3 4467 1 1 6 SER H H 40.021 7.455 -19.016 1.00 . A A . 6 SER H 1 1 3 4468 1 1 6 SER HA H 38.051 9.410 -19.888 1.00 . A A . 6 SER HA 1 1 3 4469 1 1 6 SER HB2 H 38.237 6.844 -20.682 1.00 . A A . 6 SER HB2 1 1 3 4470 1 1 6 SER HB3 H 37.307 6.571 -19.223 1.00 . A A . 6 SER HB3 1 1 3 4471 1 1 6 SER HG H 35.779 6.911 -20.814 1.00 . A A . 6 SER HG 1 1 3 4472 1 1 6 SER N N 39.691 8.345 -19.330 1.00 . A A . 6 SER N 1 1 3 4473 1 1 6 SER O O 38.511 8.448 -16.927 1.00 . A A . 6 SER O 1 1 3 4474 1 1 6 SER OG O 36.364 7.707 -20.662 1.00 . A A . 6 SER OG 1 1 3 4475 1 1 7 GLY C C 34.414 9.617 -16.567 1.00 . A A . 7 GLY C 1 1 3 4476 1 1 7 GLY CA C 35.894 9.250 -16.442 1.00 . A A . 7 GLY CA 1 1 3 4477 1 1 7 GLY H H 35.887 9.233 -18.525 1.00 . A A . 7 GLY H 1 1 3 4478 1 1 7 GLY HA2 H 35.999 8.341 -15.851 1.00 . A A . 7 GLY HA2 1 1 3 4479 1 1 7 GLY HA3 H 36.425 10.039 -15.909 1.00 . A A . 7 GLY HA3 1 1 3 4480 1 1 7 GLY N N 36.495 9.055 -17.751 1.00 . A A . 7 GLY N 1 1 3 4481 1 1 7 GLY O O 34.072 10.788 -16.723 1.00 . A A . 7 GLY O 1 1 3 4482 1 1 8 SER C C 31.410 7.838 -15.652 1.00 . A A . 8 SER C 1 1 3 4483 1 1 8 SER CA C 32.140 8.794 -16.597 1.00 . A A . 8 SER CA 1 1 3 4484 1 1 8 SER CB C 31.658 8.591 -18.035 1.00 . A A . 8 SER CB 1 1 3 4485 1 1 8 SER H H 33.862 7.644 -16.367 1.00 . A A . 8 SER H 1 1 3 4486 1 1 8 SER HA H 31.971 9.829 -16.301 1.00 . A A . 8 SER HA 1 1 3 4487 1 1 8 SER HB2 H 32.350 7.933 -18.560 1.00 . A A . 8 SER HB2 1 1 3 4488 1 1 8 SER HB3 H 30.689 8.090 -18.025 1.00 . A A . 8 SER HB3 1 1 3 4489 1 1 8 SER HG H 32.257 9.881 -19.442 1.00 . A A . 8 SER HG 1 1 3 4490 1 1 8 SER N N 33.576 8.594 -16.494 1.00 . A A . 8 SER N 1 1 3 4491 1 1 8 SER O O 31.374 6.632 -15.889 1.00 . A A . 8 SER O 1 1 3 4492 1 1 8 SER OG O 31.547 9.824 -18.740 1.00 . A A . 8 SER OG 1 1 3 4493 1 1 9 THR C C 29.051 8.486 -12.934 1.00 . A A . 9 THR C 1 1 3 4494 1 1 9 THR CA C 30.118 7.628 -13.618 1.00 . A A . 9 THR CA 1 1 3 4495 1 1 9 THR CB C 31.134 7.031 -12.643 1.00 . A A . 9 THR CB 1 1 3 4496 1 1 9 THR CG2 C 30.468 6.358 -11.441 1.00 . A A . 9 THR CG2 1 1 3 4497 1 1 9 THR H H 30.879 9.396 -14.415 1.00 . A A . 9 THR H 1 1 3 4498 1 1 9 THR HA H 29.597 6.825 -14.138 1.00 . A A . 9 THR HA 1 1 3 4499 1 1 9 THR HB H 31.852 7.785 -12.319 1.00 . A A . 9 THR HB 1 1 3 4500 1 1 9 THR HG1 H 32.648 6.188 -13.644 1.00 . A A . 9 THR HG1 1 1 3 4501 1 1 9 THR HG21 H 31.215 6.166 -10.672 1.00 . A A . 9 THR HG21 1 1 3 4502 1 1 9 THR HG22 H 29.694 7.013 -11.041 1.00 . A A . 9 THR HG22 1 1 3 4503 1 1 9 THR HG23 H 30.019 5.416 -11.756 1.00 . A A . 9 THR HG23 1 1 3 4504 1 1 9 THR N N 30.845 8.414 -14.600 1.00 . A A . 9 THR N 1 1 3 4505 1 1 9 THR O O 29.355 9.549 -12.395 1.00 . A A . 9 THR O 1 1 3 4506 1 1 9 THR OG1 O 31.717 5.951 -13.367 1.00 . A A . 9 THR OG1 1 1 3 4507 1 1 10 VAL C C 25.434 7.866 -12.527 1.00 . A A . 10 VAL C 1 1 3 4508 1 1 10 VAL CA C 26.709 8.698 -12.369 1.00 . A A . 10 VAL CA 1 1 3 4509 1 1 10 VAL CB C 26.586 10.099 -12.971 1.00 . A A . 10 VAL CB 1 1 3 4510 1 1 10 VAL CG1 C 26.550 10.038 -14.500 1.00 . A A . 10 VAL CG1 1 1 3 4511 1 1 10 VAL CG2 C 25.358 10.827 -12.422 1.00 . A A . 10 VAL CG2 1 1 3 4512 1 1 10 VAL H H 27.583 7.125 -13.418 1.00 . A A . 10 VAL H 1 1 3 4513 1 1 10 VAL HA H 26.928 8.805 -11.307 1.00 . A A . 10 VAL HA 1 1 3 4514 1 1 10 VAL HB H 27.470 10.667 -12.680 1.00 . A A . 10 VAL HB 1 1 3 4515 1 1 10 VAL HG11 H 25.518 10.109 -14.841 1.00 . A A . 10 VAL HG11 1 1 3 4516 1 1 10 VAL HG12 H 27.127 10.866 -14.910 1.00 . A A . 10 VAL HG12 1 1 3 4517 1 1 10 VAL HG13 H 26.979 9.094 -14.835 1.00 . A A . 10 VAL HG13 1 1 3 4518 1 1 10 VAL HG21 H 25.052 10.366 -11.483 1.00 . A A . 10 VAL HG21 1 1 3 4519 1 1 10 VAL HG22 H 25.603 11.875 -12.249 1.00 . A A . 10 VAL HG22 1 1 3 4520 1 1 10 VAL HG23 H 24.543 10.758 -13.143 1.00 . A A . 10 VAL HG23 1 1 3 4521 1 1 10 VAL N N 27.822 7.991 -12.978 1.00 . A A . 10 VAL N 1 1 3 4522 1 1 10 VAL O O 25.023 7.560 -13.645 1.00 . A A . 10 VAL O 1 1 3 4523 1 1 11 LYS C C 22.419 7.665 -11.529 1.00 . A A . 11 LYS C 1 1 3 4524 1 1 11 LYS CA C 23.625 6.734 -11.389 1.00 . A A . 11 LYS CA 1 1 3 4525 1 1 11 LYS CB C 23.569 5.838 -10.150 1.00 . A A . 11 LYS CB 1 1 3 4526 1 1 11 LYS CD C 25.524 4.254 -9.970 1.00 . A A . 11 LYS CD 1 1 3 4527 1 1 11 LYS CE C 26.525 4.443 -11.111 1.00 . A A . 11 LYS CE 1 1 3 4528 1 1 11 LYS CG C 24.087 4.433 -10.466 1.00 . A A . 11 LYS CG 1 1 3 4529 1 1 11 LYS H H 25.185 7.778 -10.485 1.00 . A A . 11 LYS H 1 1 3 4530 1 1 11 LYS HA H 23.659 6.079 -12.260 1.00 . A A . 11 LYS HA 1 1 3 4531 1 1 11 LYS HB2 H 24.165 6.278 -9.351 1.00 . A A . 11 LYS HB2 1 1 3 4532 1 1 11 LYS HB3 H 22.543 5.778 -9.786 1.00 . A A . 11 LYS HB3 1 1 3 4533 1 1 11 LYS HD2 H 25.731 4.973 -9.177 1.00 . A A . 11 LYS HD2 1 1 3 4534 1 1 11 LYS HD3 H 25.642 3.261 -9.538 1.00 . A A . 11 LYS HD3 1 1 3 4535 1 1 11 LYS HE2 H 26.030 4.905 -11.965 1.00 . A A . 11 LYS HE2 1 1 3 4536 1 1 11 LYS HE3 H 27.319 5.121 -10.798 1.00 . A A . 11 LYS HE3 1 1 3 4537 1 1 11 LYS HG2 H 23.442 3.690 -9.998 1.00 . A A . 11 LYS HG2 1 1 3 4538 1 1 11 LYS HG3 H 24.046 4.260 -11.541 1.00 . A A . 11 LYS HG3 1 1 3 4539 1 1 11 LYS HZ1 H 28.092 3.151 -11.343 1.00 . A A . 11 LYS HZ1 1 1 3 4540 1 1 11 LYS HZ2 H 26.683 2.410 -10.977 1.00 . A A . 11 LYS HZ2 1 1 3 4541 1 1 11 LYS HZ3 H 26.935 2.986 -12.485 1.00 . A A . 11 LYS HZ3 1 1 3 4542 1 1 11 LYS N N 24.844 7.525 -11.391 1.00 . A A . 11 LYS N 1 1 3 4543 1 1 11 LYS NZ N 27.106 3.142 -11.512 1.00 . A A . 11 LYS NZ 1 1 3 4544 1 1 11 LYS O O 22.468 8.819 -11.107 1.00 . A A . 11 LYS O 1 1 3 4545 1 1 12 ARG C C 19.051 7.414 -11.373 1.00 . A A . 12 ARG C 1 1 3 4546 1 1 12 ARG CA C 20.147 7.896 -12.326 1.00 . A A . 12 ARG CA 1 1 3 4547 1 1 12 ARG CB C 19.650 7.774 -13.768 1.00 . A A . 12 ARG CB 1 1 3 4548 1 1 12 ARG CD C 20.443 5.922 -15.285 1.00 . A A . 12 ARG CD 1 1 3 4549 1 1 12 ARG CG C 19.474 6.307 -14.164 1.00 . A A . 12 ARG CG 1 1 3 4550 1 1 12 ARG CZ C 20.486 6.103 -17.770 1.00 . A A . 12 ARG CZ 1 1 3 4551 1 1 12 ARG H H 21.331 6.189 -12.465 1.00 . A A . 12 ARG H 1 1 3 4552 1 1 12 ARG HA H 20.428 8.927 -12.109 1.00 . A A . 12 ARG HA 1 1 3 4553 1 1 12 ARG HB2 H 18.701 8.300 -13.875 1.00 . A A . 12 ARG HB2 1 1 3 4554 1 1 12 ARG HB3 H 20.359 8.254 -14.442 1.00 . A A . 12 ARG HB3 1 1 3 4555 1 1 12 ARG HD2 H 21.420 6.367 -15.100 1.00 . A A . 12 ARG HD2 1 1 3 4556 1 1 12 ARG HD3 H 20.583 4.841 -15.300 1.00 . A A . 12 ARG HD3 1 1 3 4557 1 1 12 ARG HE H 19.083 6.935 -16.590 1.00 . A A . 12 ARG HE 1 1 3 4558 1 1 12 ARG HG2 H 19.644 5.669 -13.297 1.00 . A A . 12 ARG HG2 1 1 3 4559 1 1 12 ARG HG3 H 18.449 6.135 -14.491 1.00 . A A . 12 ARG HG3 1 1 3 4560 1 1 12 ARG HH11 H 22.012 5.022 -16.971 1.00 . A A . 12 ARG HH11 1 1 3 4561 1 1 12 ARG HH12 H 22.028 5.157 -18.698 1.00 . A A . 12 ARG HH12 1 1 3 4562 1 1 12 ARG HH21 H 19.104 7.113 -18.868 1.00 . A A . 12 ARG HH21 1 1 3 4563 1 1 12 ARG HH22 H 20.363 6.355 -19.784 1.00 . A A . 12 ARG HH22 1 1 3 4564 1 1 12 ARG N N 21.364 7.128 -12.124 1.00 . A A . 12 ARG N 1 1 3 4565 1 1 12 ARG NE N 19.916 6.382 -16.589 1.00 . A A . 12 ARG NE 1 1 3 4566 1 1 12 ARG NH1 N 21.603 5.365 -17.817 1.00 . A A . 12 ARG NH1 1 1 3 4567 1 1 12 ARG NH2 N 19.938 6.562 -18.903 1.00 . A A . 12 ARG NH2 1 1 3 4568 1 1 12 ARG O O 18.118 8.155 -11.067 1.00 . A A . 12 ARG O 1 1 3 4569 1 1 13 LYS C C 18.936 4.548 -9.140 1.00 . A A . 13 LYS C 1 1 3 4570 1 1 13 LYS CA C 18.233 5.583 -10.021 1.00 . A A . 13 LYS CA 1 1 3 4571 1 1 13 LYS CB C 17.039 5.022 -10.795 1.00 . A A . 13 LYS CB 1 1 3 4572 1 1 13 LYS CD C 15.138 5.569 -12.360 1.00 . A A . 13 LYS CD 1 1 3 4573 1 1 13 LYS CE C 14.568 6.604 -13.331 1.00 . A A . 13 LYS CE 1 1 3 4574 1 1 13 LYS CG C 16.389 6.104 -11.660 1.00 . A A . 13 LYS CG 1 1 3 4575 1 1 13 LYS H H 19.960 5.577 -11.186 1.00 . A A . 13 LYS H 1 1 3 4576 1 1 13 LYS HA H 17.856 6.381 -9.382 1.00 . A A . 13 LYS HA 1 1 3 4577 1 1 13 LYS HB2 H 17.366 4.195 -11.426 1.00 . A A . 13 LYS HB2 1 1 3 4578 1 1 13 LYS HB3 H 16.305 4.619 -10.098 1.00 . A A . 13 LYS HB3 1 1 3 4579 1 1 13 LYS HD2 H 15.383 4.654 -12.900 1.00 . A A . 13 LYS HD2 1 1 3 4580 1 1 13 LYS HD3 H 14.385 5.308 -11.616 1.00 . A A . 13 LYS HD3 1 1 3 4581 1 1 13 LYS HE2 H 13.588 6.280 -13.683 1.00 . A A . 13 LYS HE2 1 1 3 4582 1 1 13 LYS HE3 H 14.423 7.554 -12.816 1.00 . A A . 13 LYS HE3 1 1 3 4583 1 1 13 LYS HG2 H 16.125 6.960 -11.039 1.00 . A A . 13 LYS HG2 1 1 3 4584 1 1 13 LYS HG3 H 17.103 6.458 -12.404 1.00 . A A . 13 LYS HG3 1 1 3 4585 1 1 13 LYS HZ1 H 15.976 5.941 -14.656 1.00 . A A . 13 LYS HZ1 1 1 3 4586 1 1 13 LYS HZ2 H 14.945 7.037 -15.292 1.00 . A A . 13 LYS HZ2 1 1 3 4587 1 1 13 LYS HZ3 H 16.129 7.523 -14.278 1.00 . A A . 13 LYS HZ3 1 1 3 4588 1 1 13 LYS N N 19.199 6.173 -10.932 1.00 . A A . 13 LYS N 1 1 3 4589 1 1 13 LYS NZ N 15.478 6.791 -14.482 1.00 . A A . 13 LYS NZ 1 1 3 4590 1 1 13 LYS O O 19.909 3.926 -9.563 1.00 . A A . 13 LYS O 1 1 3 4591 1 1 14 PRO C C 18.598 2.006 -7.333 1.00 . A A . 14 PRO C 1 1 3 4592 1 1 14 PRO CA C 18.967 3.442 -6.955 1.00 . A A . 14 PRO CA 1 1 3 4593 1 1 14 PRO CB C 18.418 3.860 -5.601 1.00 . A A . 14 PRO CB 1 1 3 4594 1 1 14 PRO CD C 17.250 5.111 -7.364 1.00 . A A . 14 PRO CD 1 1 3 4595 1 1 14 PRO CG C 17.207 4.731 -5.893 1.00 . A A . 14 PRO CG 1 1 3 4596 1 1 14 PRO HA H 19.966 3.483 -6.979 1.00 . A A . 14 PRO HA 1 1 3 4597 1 1 14 PRO HB2 H 18.139 2.989 -5.007 1.00 . A A . 14 PRO HB2 1 1 3 4598 1 1 14 PRO HB3 H 19.165 4.409 -5.029 1.00 . A A . 14 PRO HB3 1 1 3 4599 1 1 14 PRO HD2 H 16.331 4.822 -7.874 1.00 . A A . 14 PRO HD2 1 1 3 4600 1 1 14 PRO HD3 H 17.360 6.187 -7.492 1.00 . A A . 14 PRO HD3 1 1 3 4601 1 1 14 PRO HG2 H 16.286 4.194 -5.664 1.00 . A A . 14 PRO HG2 1 1 3 4602 1 1 14 PRO HG3 H 17.219 5.624 -5.268 1.00 . A A . 14 PRO HG3 1 1 3 4603 1 1 14 PRO N N 18.402 4.391 -7.899 1.00 . A A . 14 PRO N 1 1 3 4604 1 1 14 PRO O O 18.152 1.750 -8.451 1.00 . A A . 14 PRO O 1 1 3 4605 1 1 15 VAL C C 16.977 -0.502 -6.518 1.00 . A A . 15 VAL C 1 1 3 4606 1 1 15 VAL CA C 18.491 -0.296 -6.600 1.00 . A A . 15 VAL CA 1 1 3 4607 1 1 15 VAL CB C 19.267 -1.162 -5.606 1.00 . A A . 15 VAL CB 1 1 3 4608 1 1 15 VAL CG1 C 18.851 -2.630 -5.717 1.00 . A A . 15 VAL CG1 1 1 3 4609 1 1 15 VAL CG2 C 20.776 -1.004 -5.801 1.00 . A A . 15 VAL CG2 1 1 3 4610 1 1 15 VAL H H 19.161 1.324 -5.475 1.00 . A A . 15 VAL H 1 1 3 4611 1 1 15 VAL HA H 18.826 -0.553 -7.605 1.00 . A A . 15 VAL HA 1 1 3 4612 1 1 15 VAL HB H 19.022 -0.820 -4.600 1.00 . A A . 15 VAL HB 1 1 3 4613 1 1 15 VAL HG11 H 19.436 -3.116 -6.497 1.00 . A A . 15 VAL HG11 1 1 3 4614 1 1 15 VAL HG12 H 19.028 -3.131 -4.765 1.00 . A A . 15 VAL HG12 1 1 3 4615 1 1 15 VAL HG13 H 17.791 -2.690 -5.967 1.00 . A A . 15 VAL HG13 1 1 3 4616 1 1 15 VAL HG21 H 20.993 0.006 -6.150 1.00 . A A . 15 VAL HG21 1 1 3 4617 1 1 15 VAL HG22 H 21.285 -1.178 -4.854 1.00 . A A . 15 VAL HG22 1 1 3 4618 1 1 15 VAL HG23 H 21.125 -1.726 -6.539 1.00 . A A . 15 VAL HG23 1 1 3 4619 1 1 15 VAL N N 18.797 1.108 -6.381 1.00 . A A . 15 VAL N 1 1 3 4620 1 1 15 VAL O O 16.428 -1.371 -7.192 1.00 . A A . 15 VAL O 1 1 3 4621 1 1 16 PHE C C 14.216 1.493 -6.029 1.00 . A A . 16 PHE C 1 1 3 4622 1 1 16 PHE CA C 14.906 0.232 -5.507 1.00 . A A . 16 PHE CA 1 1 3 4623 1 1 16 PHE CB C 14.648 0.109 -4.003 1.00 . A A . 16 PHE CB 1 1 3 4624 1 1 16 PHE CD1 C 16.446 -1.527 -3.401 1.00 . A A . 16 PHE CD1 1 1 3 4625 1 1 16 PHE CD2 C 14.221 -2.073 -2.852 1.00 . A A . 16 PHE CD2 1 1 3 4626 1 1 16 PHE CE1 C 16.886 -2.754 -2.838 1.00 . A A . 16 PHE CE1 1 1 3 4627 1 1 16 PHE CE2 C 14.661 -3.300 -2.289 1.00 . A A . 16 PHE CE2 1 1 3 4628 1 1 16 PHE CG C 15.123 -1.213 -3.396 1.00 . A A . 16 PHE CG 1 1 3 4629 1 1 16 PHE CZ C 15.984 -3.615 -2.294 1.00 . A A . 16 PHE CZ 1 1 3 4630 1 1 16 PHE H H 16.800 1.018 -5.141 1.00 . A A . 16 PHE H 1 1 3 4631 1 1 16 PHE HA H 14.558 -0.632 -6.073 1.00 . A A . 16 PHE HA 1 1 3 4632 1 1 16 PHE HB2 H 15.147 0.932 -3.491 1.00 . A A . 16 PHE HB2 1 1 3 4633 1 1 16 PHE HB3 H 13.580 0.219 -3.818 1.00 . A A . 16 PHE HB3 1 1 3 4634 1 1 16 PHE HD1 H 17.168 -0.838 -3.837 1.00 . A A . 16 PHE HD1 1 1 3 4635 1 1 16 PHE HD2 H 13.160 -1.821 -2.848 1.00 . A A . 16 PHE HD2 1 1 3 4636 1 1 16 PHE HE1 H 17.946 -3.006 -2.842 1.00 . A A . 16 PHE HE1 1 1 3 4637 1 1 16 PHE HE2 H 13.939 -3.990 -1.853 1.00 . A A . 16 PHE HE2 1 1 3 4638 1 1 16 PHE HZ H 16.322 -4.557 -1.861 1.00 . A A . 16 PHE HZ 1 1 3 4639 1 1 16 PHE N N 16.345 0.313 -5.685 1.00 . A A . 16 PHE N 1 1 3 4640 1 1 16 PHE O O 14.827 2.559 -6.091 1.00 . A A . 16 PHE O 1 1 3 4641 1 1 17 VAL C C 11.452 3.136 -5.748 1.00 . A A . 17 VAL C 1 1 3 4642 1 1 17 VAL CA C 12.172 2.444 -6.907 1.00 . A A . 17 VAL CA 1 1 3 4643 1 1 17 VAL CB C 11.217 1.953 -7.997 1.00 . A A . 17 VAL CB 1 1 3 4644 1 1 17 VAL CG1 C 10.141 1.036 -7.411 1.00 . A A . 17 VAL CG1 1 1 3 4645 1 1 17 VAL CG2 C 10.587 3.130 -8.744 1.00 . A A . 17 VAL CG2 1 1 3 4646 1 1 17 VAL H H 12.462 0.461 -6.338 1.00 . A A . 17 VAL H 1 1 3 4647 1 1 17 VAL HA H 12.867 3.150 -7.360 1.00 . A A . 17 VAL HA 1 1 3 4648 1 1 17 VAL HB H 11.797 1.373 -8.714 1.00 . A A . 17 VAL HB 1 1 3 4649 1 1 17 VAL HG11 H 10.610 0.140 -7.004 1.00 . A A . 17 VAL HG11 1 1 3 4650 1 1 17 VAL HG12 H 9.610 1.560 -6.616 1.00 . A A . 17 VAL HG12 1 1 3 4651 1 1 17 VAL HG13 H 9.438 0.754 -8.194 1.00 . A A . 17 VAL HG13 1 1 3 4652 1 1 17 VAL HG21 H 11.305 3.948 -8.805 1.00 . A A . 17 VAL HG21 1 1 3 4653 1 1 17 VAL HG22 H 10.308 2.815 -9.749 1.00 . A A . 17 VAL HG22 1 1 3 4654 1 1 17 VAL HG23 H 9.698 3.466 -8.209 1.00 . A A . 17 VAL HG23 1 1 3 4655 1 1 17 VAL N N 12.952 1.331 -6.392 1.00 . A A . 17 VAL N 1 1 3 4656 1 1 17 VAL O O 11.515 2.675 -4.609 1.00 . A A . 17 VAL O 1 1 3 4657 1 1 18 LYS C C 8.579 5.068 -5.481 1.00 . A A . 18 LYS C 1 1 3 4658 1 1 18 LYS CA C 10.054 4.992 -5.079 1.00 . A A . 18 LYS CA 1 1 3 4659 1 1 18 LYS CB C 10.704 6.361 -4.865 1.00 . A A . 18 LYS CB 1 1 3 4660 1 1 18 LYS CD C 12.331 6.633 -2.958 1.00 . A A . 18 LYS CD 1 1 3 4661 1 1 18 LYS CE C 13.698 7.281 -2.731 1.00 . A A . 18 LYS CE 1 1 3 4662 1 1 18 LYS CG C 12.160 6.212 -4.419 1.00 . A A . 18 LYS CG 1 1 3 4663 1 1 18 LYS H H 10.739 4.600 -7.007 1.00 . A A . 18 LYS H 1 1 3 4664 1 1 18 LYS HA H 10.128 4.450 -4.137 1.00 . A A . 18 LYS HA 1 1 3 4665 1 1 18 LYS HB2 H 10.660 6.937 -5.789 1.00 . A A . 18 LYS HB2 1 1 3 4666 1 1 18 LYS HB3 H 10.145 6.920 -4.115 1.00 . A A . 18 LYS HB3 1 1 3 4667 1 1 18 LYS HD2 H 11.542 7.333 -2.683 1.00 . A A . 18 LYS HD2 1 1 3 4668 1 1 18 LYS HD3 H 12.225 5.762 -2.310 1.00 . A A . 18 LYS HD3 1 1 3 4669 1 1 18 LYS HE2 H 14.473 6.514 -2.716 1.00 . A A . 18 LYS HE2 1 1 3 4670 1 1 18 LYS HE3 H 13.931 7.953 -3.557 1.00 . A A . 18 LYS HE3 1 1 3 4671 1 1 18 LYS HG2 H 12.478 5.177 -4.543 1.00 . A A . 18 LYS HG2 1 1 3 4672 1 1 18 LYS HG3 H 12.803 6.821 -5.054 1.00 . A A . 18 LYS HG3 1 1 3 4673 1 1 18 LYS HZ1 H 13.125 8.838 -1.537 1.00 . A A . 18 LYS HZ1 1 1 3 4674 1 1 18 LYS HZ2 H 13.369 7.445 -0.720 1.00 . A A . 18 LYS HZ2 1 1 3 4675 1 1 18 LYS HZ3 H 14.646 8.318 -1.246 1.00 . A A . 18 LYS HZ3 1 1 3 4676 1 1 18 LYS N N 10.785 4.232 -6.078 1.00 . A A . 18 LYS N 1 1 3 4677 1 1 18 LYS NZ N 13.711 8.031 -1.455 1.00 . A A . 18 LYS NZ 1 1 3 4678 1 1 18 LYS O O 8.216 4.702 -6.597 1.00 . A A . 18 LYS O 1 1 3 4679 1 1 19 VAL C C 6.098 6.819 -5.777 1.00 . A A . 19 VAL C 1 1 3 4680 1 1 19 VAL CA C 6.342 5.675 -4.790 1.00 . A A . 19 VAL CA 1 1 3 4681 1 1 19 VAL CB C 5.600 5.861 -3.465 1.00 . A A . 19 VAL CB 1 1 3 4682 1 1 19 VAL CG1 C 4.099 6.043 -3.697 1.00 . A A . 19 VAL CG1 1 1 3 4683 1 1 19 VAL CG2 C 5.871 4.690 -2.517 1.00 . A A . 19 VAL CG2 1 1 3 4684 1 1 19 VAL H H 8.072 5.843 -3.642 1.00 . A A . 19 VAL H 1 1 3 4685 1 1 19 VAL HA H 6.000 4.744 -5.241 1.00 . A A . 19 VAL HA 1 1 3 4686 1 1 19 VAL HB H 5.979 6.768 -2.993 1.00 . A A . 19 VAL HB 1 1 3 4687 1 1 19 VAL HG11 H 3.561 5.843 -2.771 1.00 . A A . 19 VAL HG11 1 1 3 4688 1 1 19 VAL HG12 H 3.903 7.065 -4.019 1.00 . A A . 19 VAL HG12 1 1 3 4689 1 1 19 VAL HG13 H 3.764 5.349 -4.468 1.00 . A A . 19 VAL HG13 1 1 3 4690 1 1 19 VAL HG21 H 5.130 3.909 -2.684 1.00 . A A . 19 VAL HG21 1 1 3 4691 1 1 19 VAL HG22 H 6.868 4.292 -2.707 1.00 . A A . 19 VAL HG22 1 1 3 4692 1 1 19 VAL HG23 H 5.808 5.036 -1.486 1.00 . A A . 19 VAL HG23 1 1 3 4693 1 1 19 VAL N N 7.769 5.547 -4.548 1.00 . A A . 19 VAL N 1 1 3 4694 1 1 19 VAL O O 5.272 6.699 -6.680 1.00 . A A . 19 VAL O 1 1 3 4695 1 1 20 GLU C C 7.307 8.779 -7.806 1.00 . A A . 20 GLU C 1 1 3 4696 1 1 20 GLU CA C 6.705 9.068 -6.430 1.00 . A A . 20 GLU CA 1 1 3 4697 1 1 20 GLU CB C 7.360 10.294 -5.792 1.00 . A A . 20 GLU CB 1 1 3 4698 1 1 20 GLU CD C 9.549 11.501 -5.456 1.00 . A A . 20 GLU CD 1 1 3 4699 1 1 20 GLU CG C 8.884 10.163 -5.790 1.00 . A A . 20 GLU CG 1 1 3 4700 1 1 20 GLU H H 7.501 7.993 -4.833 1.00 . A A . 20 GLU H 1 1 3 4701 1 1 20 GLU HA H 5.633 9.243 -6.524 1.00 . A A . 20 GLU HA 1 1 3 4702 1 1 20 GLU HB2 H 7.069 11.192 -6.337 1.00 . A A . 20 GLU HB2 1 1 3 4703 1 1 20 GLU HB3 H 7.000 10.412 -4.769 1.00 . A A . 20 GLU HB3 1 1 3 4704 1 1 20 GLU HG2 H 9.187 9.411 -5.061 1.00 . A A . 20 GLU HG2 1 1 3 4705 1 1 20 GLU HG3 H 9.224 9.818 -6.766 1.00 . A A . 20 GLU HG3 1 1 3 4706 1 1 20 GLU N N 6.831 7.903 -5.570 1.00 . A A . 20 GLU N 1 1 3 4707 1 1 20 GLU O O 7.223 9.608 -8.711 1.00 . A A . 20 GLU O 1 1 3 4708 1 1 20 GLU OE1 O 9.491 11.882 -4.267 1.00 . A A . 20 GLU OE1 1 1 3 4709 1 1 20 GLU OE2 O 10.099 12.111 -6.398 1.00 . A A . 20 GLU OE2 1 1 3 4710 1 1 21 GLN C C 7.573 6.275 -9.955 1.00 . A A . 21 GLN C 1 1 3 4711 1 1 21 GLN CA C 8.517 7.192 -9.173 1.00 . A A . 21 GLN CA 1 1 3 4712 1 1 21 GLN CB C 9.863 6.508 -8.924 1.00 . A A . 21 GLN CB 1 1 3 4713 1 1 21 GLN CD C 12.076 6.212 -10.097 1.00 . A A . 21 GLN CD 1 1 3 4714 1 1 21 GLN CG C 10.983 7.207 -9.697 1.00 . A A . 21 GLN CG 1 1 3 4715 1 1 21 GLN H H 7.965 6.931 -7.181 1.00 . A A . 21 GLN H 1 1 3 4716 1 1 21 GLN HA H 8.682 8.114 -9.729 1.00 . A A . 21 GLN HA 1 1 3 4717 1 1 21 GLN HB2 H 10.089 6.521 -7.858 1.00 . A A . 21 GLN HB2 1 1 3 4718 1 1 21 GLN HB3 H 9.805 5.462 -9.225 1.00 . A A . 21 GLN HB3 1 1 3 4719 1 1 21 GLN HE21 H 10.975 5.732 -11.728 1.00 . A A . 21 GLN HE21 1 1 3 4720 1 1 21 GLN HE22 H 12.476 4.882 -11.570 1.00 . A A . 21 GLN HE22 1 1 3 4721 1 1 21 GLN HG2 H 10.574 7.681 -10.589 1.00 . A A . 21 GLN HG2 1 1 3 4722 1 1 21 GLN HG3 H 11.414 7.998 -9.084 1.00 . A A . 21 GLN HG3 1 1 3 4723 1 1 21 GLN N N 7.901 7.600 -7.922 1.00 . A A . 21 GLN N 1 1 3 4724 1 1 21 GLN NE2 N 11.821 5.554 -11.225 1.00 . A A . 21 GLN NE2 1 1 3 4725 1 1 21 GLN O O 7.931 5.771 -11.018 1.00 . A A . 21 GLN O 1 1 3 4726 1 1 21 GLN OE1 O 13.082 6.053 -9.427 1.00 . A A . 21 GLN OE1 1 1 3 4727 1 1 22 LEU C C 4.743 6.000 -11.191 1.00 . A A . 22 LEU C 1 1 3 4728 1 1 22 LEU CA C 5.388 5.241 -10.029 1.00 . A A . 22 LEU CA 1 1 3 4729 1 1 22 LEU CB C 4.383 4.733 -8.994 1.00 . A A . 22 LEU CB 1 1 3 4730 1 1 22 LEU CD1 C 3.875 3.542 -6.830 1.00 . A A . 22 LEU CD1 1 1 3 4731 1 1 22 LEU CD2 C 5.785 2.754 -8.302 1.00 . A A . 22 LEU CD2 1 1 3 4732 1 1 22 LEU CG C 4.971 3.954 -7.815 1.00 . A A . 22 LEU CG 1 1 3 4733 1 1 22 LEU H H 6.102 6.502 -8.532 1.00 . A A . 22 LEU H 1 1 3 4734 1 1 22 LEU HA H 5.906 4.370 -10.431 1.00 . A A . 22 LEU HA 1 1 3 4735 1 1 22 LEU HB2 H 3.833 5.588 -8.601 1.00 . A A . 22 LEU HB2 1 1 3 4736 1 1 22 LEU HB3 H 3.660 4.094 -9.501 1.00 . A A . 22 LEU HB3 1 1 3 4737 1 1 22 LEU HD11 H 4.109 3.936 -5.841 1.00 . A A . 22 LEU HD11 1 1 3 4738 1 1 22 LEU HD12 H 2.917 3.942 -7.163 1.00 . A A . 22 LEU HD12 1 1 3 4739 1 1 22 LEU HD13 H 3.819 2.454 -6.783 1.00 . A A . 22 LEU HD13 1 1 3 4740 1 1 22 LEU HD21 H 5.347 2.366 -9.221 1.00 . A A . 22 LEU HD21 1 1 3 4741 1 1 22 LEU HD22 H 6.812 3.066 -8.492 1.00 . A A . 22 LEU HD22 1 1 3 4742 1 1 22 LEU HD23 H 5.777 1.976 -7.538 1.00 . A A . 22 LEU HD23 1 1 3 4743 1 1 22 LEU HG H 5.655 4.612 -7.278 1.00 . A A . 22 LEU HG 1 1 3 4744 1 1 22 LEU N N 6.386 6.088 -9.398 1.00 . A A . 22 LEU N 1 1 3 4745 1 1 22 LEU O O 4.670 7.228 -11.170 1.00 . A A . 22 LEU O 1 1 3 4746 1 1 23 LYS C C 2.873 4.740 -14.089 1.00 . A A . 23 LYS C 1 1 3 4747 1 1 23 LYS CA C 3.657 5.823 -13.345 1.00 . A A . 23 LYS CA 1 1 3 4748 1 1 23 LYS CB C 4.691 6.541 -14.214 1.00 . A A . 23 LYS CB 1 1 3 4749 1 1 23 LYS CD C 5.354 8.904 -14.793 1.00 . A A . 23 LYS CD 1 1 3 4750 1 1 23 LYS CE C 5.699 10.288 -14.239 1.00 . A A . 23 LYS CE 1 1 3 4751 1 1 23 LYS CG C 4.996 7.936 -13.664 1.00 . A A . 23 LYS CG 1 1 3 4752 1 1 23 LYS H H 4.357 4.240 -12.186 1.00 . A A . 23 LYS H 1 1 3 4753 1 1 23 LYS HA H 2.954 6.577 -12.990 1.00 . A A . 23 LYS HA 1 1 3 4754 1 1 23 LYS HB2 H 5.608 5.954 -14.256 1.00 . A A . 23 LYS HB2 1 1 3 4755 1 1 23 LYS HB3 H 4.318 6.623 -15.235 1.00 . A A . 23 LYS HB3 1 1 3 4756 1 1 23 LYS HD2 H 6.201 8.513 -15.357 1.00 . A A . 23 LYS HD2 1 1 3 4757 1 1 23 LYS HD3 H 4.518 8.985 -15.487 1.00 . A A . 23 LYS HD3 1 1 3 4758 1 1 23 LYS HE2 H 5.018 11.032 -14.651 1.00 . A A . 23 LYS HE2 1 1 3 4759 1 1 23 LYS HE3 H 5.565 10.297 -13.157 1.00 . A A . 23 LYS HE3 1 1 3 4760 1 1 23 LYS HG2 H 4.131 8.312 -13.117 1.00 . A A . 23 LYS HG2 1 1 3 4761 1 1 23 LYS HG3 H 5.821 7.878 -12.954 1.00 . A A . 23 LYS HG3 1 1 3 4762 1 1 23 LYS HZ1 H 7.450 11.283 -13.888 1.00 . A A . 23 LYS HZ1 1 1 3 4763 1 1 23 LYS HZ2 H 7.659 9.821 -14.584 1.00 . A A . 23 LYS HZ2 1 1 3 4764 1 1 23 LYS HZ3 H 7.121 11.080 -15.475 1.00 . A A . 23 LYS HZ3 1 1 3 4765 1 1 23 LYS N N 4.293 5.238 -12.176 1.00 . A A . 23 LYS N 1 1 3 4766 1 1 23 LYS NZ N 7.096 10.647 -14.574 1.00 . A A . 23 LYS NZ 1 1 3 4767 1 1 23 LYS O O 3.109 3.550 -13.890 1.00 . A A . 23 LYS O 1 1 3 4768 1 1 24 PRO C C 1.912 3.674 -16.878 1.00 . A A . 24 PRO C 1 1 3 4769 1 1 24 PRO CA C 1.111 4.289 -15.729 1.00 . A A . 24 PRO CA 1 1 3 4770 1 1 24 PRO CB C -0.067 5.124 -16.206 1.00 . A A . 24 PRO CB 1 1 3 4771 1 1 24 PRO CD C 1.623 6.607 -15.215 1.00 . A A . 24 PRO CD 1 1 3 4772 1 1 24 PRO CG C 0.370 6.574 -16.074 1.00 . A A . 24 PRO CG 1 1 3 4773 1 1 24 PRO HA H 0.815 3.522 -15.160 1.00 . A A . 24 PRO HA 1 1 3 4774 1 1 24 PRO HB2 H -0.322 4.885 -17.238 1.00 . A A . 24 PRO HB2 1 1 3 4775 1 1 24 PRO HB3 H -0.954 4.927 -15.604 1.00 . A A . 24 PRO HB3 1 1 3 4776 1 1 24 PRO HD2 H 2.445 7.103 -15.731 1.00 . A A . 24 PRO HD2 1 1 3 4777 1 1 24 PRO HD3 H 1.453 7.155 -14.288 1.00 . A A . 24 PRO HD3 1 1 3 4778 1 1 24 PRO HG2 H 0.569 7.003 -17.056 1.00 . A A . 24 PRO HG2 1 1 3 4779 1 1 24 PRO HG3 H -0.420 7.171 -15.620 1.00 . A A . 24 PRO HG3 1 1 3 4780 1 1 24 PRO N N 1.931 5.204 -14.953 1.00 . A A . 24 PRO N 1 1 3 4781 1 1 24 PRO O O 2.714 4.355 -17.514 1.00 . A A . 24 PRO O 1 1 3 4782 1 1 25 GLY C C 3.613 0.986 -17.639 1.00 . A A . 25 GLY C 1 1 3 4783 1 1 25 GLY CA C 2.355 1.678 -18.169 1.00 . A A . 25 GLY CA 1 1 3 4784 1 1 25 GLY H H 1.012 1.846 -16.586 1.00 . A A . 25 GLY H 1 1 3 4785 1 1 25 GLY HA2 H 1.686 0.937 -18.607 1.00 . A A . 25 GLY HA2 1 1 3 4786 1 1 25 GLY HA3 H 2.626 2.372 -18.964 1.00 . A A . 25 GLY HA3 1 1 3 4787 1 1 25 GLY N N 1.667 2.392 -17.108 1.00 . A A . 25 GLY N 1 1 3 4788 1 1 25 GLY O O 4.464 0.557 -18.416 1.00 . A A . 25 GLY O 1 1 3 4789 1 1 26 THR C C 4.393 -1.006 -14.950 1.00 . A A . 26 THR C 1 1 3 4790 1 1 26 THR CA C 4.829 0.269 -15.675 1.00 . A A . 26 THR CA 1 1 3 4791 1 1 26 THR CB C 5.482 1.300 -14.752 1.00 . A A . 26 THR CB 1 1 3 4792 1 1 26 THR CG2 C 5.708 2.646 -15.444 1.00 . A A . 26 THR CG2 1 1 3 4793 1 1 26 THR H H 2.993 1.253 -15.694 1.00 . A A . 26 THR H 1 1 3 4794 1 1 26 THR HA H 5.538 -0.029 -16.447 1.00 . A A . 26 THR HA 1 1 3 4795 1 1 26 THR HB H 6.413 0.915 -14.335 1.00 . A A . 26 THR HB 1 1 3 4796 1 1 26 THR HG1 H 4.435 0.828 -13.113 1.00 . A A . 26 THR HG1 1 1 3 4797 1 1 26 THR HG21 H 5.073 3.402 -14.983 1.00 . A A . 26 THR HG21 1 1 3 4798 1 1 26 THR HG22 H 6.753 2.937 -15.340 1.00 . A A . 26 THR HG22 1 1 3 4799 1 1 26 THR HG23 H 5.459 2.557 -16.501 1.00 . A A . 26 THR HG23 1 1 3 4800 1 1 26 THR N N 3.690 0.901 -16.319 1.00 . A A . 26 THR N 1 1 3 4801 1 1 26 THR O O 3.218 -1.167 -14.622 1.00 . A A . 26 THR O 1 1 3 4802 1 1 26 THR OG1 O 4.481 1.575 -13.776 1.00 . A A . 26 THR OG1 1 1 3 4803 1 1 27 THR C C 6.335 -3.606 -13.281 1.00 . A A . 27 THR C 1 1 3 4804 1 1 27 THR CA C 5.094 -3.135 -14.041 1.00 . A A . 27 THR CA 1 1 3 4805 1 1 27 THR CB C 4.600 -4.140 -15.083 1.00 . A A . 27 THR CB 1 1 3 4806 1 1 27 THR CG2 C 3.180 -3.835 -15.565 1.00 . A A . 27 THR CG2 1 1 3 4807 1 1 27 THR H H 6.315 -1.740 -14.991 1.00 . A A . 27 THR H 1 1 3 4808 1 1 27 THR HA H 4.312 -2.964 -13.301 1.00 . A A . 27 THR HA 1 1 3 4809 1 1 27 THR HB H 4.672 -5.160 -14.704 1.00 . A A . 27 THR HB 1 1 3 4810 1 1 27 THR HG1 H 5.233 -4.568 -16.933 1.00 . A A . 27 THR HG1 1 1 3 4811 1 1 27 THR HG21 H 2.803 -4.680 -16.142 1.00 . A A . 27 THR HG21 1 1 3 4812 1 1 27 THR HG22 H 2.533 -3.665 -14.704 1.00 . A A . 27 THR HG22 1 1 3 4813 1 1 27 THR HG23 H 3.193 -2.944 -16.192 1.00 . A A . 27 THR HG23 1 1 3 4814 1 1 27 THR N N 5.363 -1.879 -14.721 1.00 . A A . 27 THR N 1 1 3 4815 1 1 27 THR O O 7.392 -2.983 -13.365 1.00 . A A . 27 THR O 1 1 3 4816 1 1 27 THR OG1 O 5.416 -3.887 -16.224 1.00 . A A . 27 THR OG1 1 1 3 4817 1 1 28 GLY C C 8.140 -4.161 -11.197 1.00 . A A . 28 GLY C 1 1 3 4818 1 1 28 GLY CA C 7.259 -5.266 -11.784 1.00 . A A . 28 GLY CA 1 1 3 4819 1 1 28 GLY H H 5.302 -5.204 -12.496 1.00 . A A . 28 GLY H 1 1 3 4820 1 1 28 GLY HA2 H 6.860 -5.884 -10.980 1.00 . A A . 28 GLY HA2 1 1 3 4821 1 1 28 GLY HA3 H 7.861 -5.917 -12.418 1.00 . A A . 28 GLY HA3 1 1 3 4822 1 1 28 GLY N N 6.166 -4.703 -12.558 1.00 . A A . 28 GLY N 1 1 3 4823 1 1 28 GLY O O 9.086 -3.710 -11.840 1.00 . A A . 28 GLY O 1 1 3 4824 1 1 29 HIS C C 9.164 -3.280 -8.021 1.00 . A A . 29 HIS C 1 1 3 4825 1 1 29 HIS CA C 8.546 -2.716 -9.301 1.00 . A A . 29 HIS CA 1 1 3 4826 1 1 29 HIS CB C 7.662 -1.493 -9.043 1.00 . A A . 29 HIS CB 1 1 3 4827 1 1 29 HIS CD2 C 6.025 -0.830 -10.969 1.00 . A A . 29 HIS CD2 1 1 3 4828 1 1 29 HIS CE1 C 7.348 0.540 -12.045 1.00 . A A . 29 HIS CE1 1 1 3 4829 1 1 29 HIS CG C 7.211 -0.786 -10.298 1.00 . A A . 29 HIS CG 1 1 3 4830 1 1 29 HIS H H 7.026 -4.131 -9.466 1.00 . A A . 29 HIS H 1 1 3 4831 1 1 29 HIS HA H 9.345 -2.411 -9.977 1.00 . A A . 29 HIS HA 1 1 3 4832 1 1 29 HIS HB2 H 6.783 -1.806 -8.479 1.00 . A A . 29 HIS HB2 1 1 3 4833 1 1 29 HIS HB3 H 8.209 -0.788 -8.417 1.00 . A A . 29 HIS HB3 1 1 3 4834 1 1 29 HIS HD1 H 8.964 0.331 -10.761 1.00 . A A . 29 HIS HD1 1 1 3 4835 1 1 29 HIS HD2 H 5.155 -1.424 -10.687 1.00 . A A . 29 HIS HD2 1 1 3 4836 1 1 29 HIS HE1 H 7.717 1.244 -12.791 1.00 . A A . 29 HIS HE1 1 1 3 4837 1 1 29 HIS N N 7.798 -3.759 -9.982 1.00 . A A . 29 HIS N 1 1 3 4838 1 1 29 HIS ND1 N 8.025 0.086 -11.001 1.00 . A A . 29 HIS ND1 1 1 3 4839 1 1 29 HIS NE2 N 6.108 -0.029 -12.024 1.00 . A A . 29 HIS NE2 1 1 3 4840 1 1 29 HIS O O 8.702 -4.293 -7.498 1.00 . A A . 29 HIS O 1 1 3 4841 1 1 30 THR C C 11.202 -1.814 -5.460 1.00 . A A . 30 THR C 1 1 3 4842 1 1 30 THR CA C 10.888 -3.022 -6.344 1.00 . A A . 30 THR CA 1 1 3 4843 1 1 30 THR CB C 12.132 -3.811 -6.758 1.00 . A A . 30 THR CB 1 1 3 4844 1 1 30 THR CG2 C 12.598 -4.783 -5.671 1.00 . A A . 30 THR CG2 1 1 3 4845 1 1 30 THR H H 10.571 -1.778 -7.984 1.00 . A A . 30 THR H 1 1 3 4846 1 1 30 THR HA H 10.219 -3.669 -5.776 1.00 . A A . 30 THR HA 1 1 3 4847 1 1 30 THR HB H 12.939 -3.140 -7.052 1.00 . A A . 30 THR HB 1 1 3 4848 1 1 30 THR HG1 H 12.441 -5.162 -8.202 1.00 . A A . 30 THR HG1 1 1 3 4849 1 1 30 THR HG21 H 13.149 -4.235 -4.906 1.00 . A A . 30 THR HG21 1 1 3 4850 1 1 30 THR HG22 H 11.731 -5.264 -5.219 1.00 . A A . 30 THR HG22 1 1 3 4851 1 1 30 THR HG23 H 13.245 -5.540 -6.113 1.00 . A A . 30 THR HG23 1 1 3 4852 1 1 30 THR N N 10.201 -2.601 -7.553 1.00 . A A . 30 THR N 1 1 3 4853 1 1 30 THR O O 12.054 -0.995 -5.801 1.00 . A A . 30 THR O 1 1 3 4854 1 1 30 THR OG1 O 11.673 -4.659 -7.807 1.00 . A A . 30 THR OG1 1 1 3 4855 1 1 31 LEU C C 10.212 -1.077 -2.017 1.00 . A A . 31 LEU C 1 1 3 4856 1 1 31 LEU CA C 10.688 -0.645 -3.406 1.00 . A A . 31 LEU CA 1 1 3 4857 1 1 31 LEU CB C 10.008 0.625 -3.921 1.00 . A A . 31 LEU CB 1 1 3 4858 1 1 31 LEU CD1 C 7.944 1.686 -4.906 1.00 . A A . 31 LEU CD1 1 1 3 4859 1 1 31 LEU CD2 C 7.978 -0.797 -4.386 1.00 . A A . 31 LEU CD2 1 1 3 4860 1 1 31 LEU CG C 8.480 0.591 -3.982 1.00 . A A . 31 LEU CG 1 1 3 4861 1 1 31 LEU H H 9.804 -2.410 -4.071 1.00 . A A . 31 LEU H 1 1 3 4862 1 1 31 LEU HA H 11.757 -0.442 -3.356 1.00 . A A . 31 LEU HA 1 1 3 4863 1 1 31 LEU HB2 H 10.308 1.458 -3.284 1.00 . A A . 31 LEU HB2 1 1 3 4864 1 1 31 LEU HB3 H 10.387 0.836 -4.921 1.00 . A A . 31 LEU HB3 1 1 3 4865 1 1 31 LEU HD11 H 8.705 2.455 -5.038 1.00 . A A . 31 LEU HD11 1 1 3 4866 1 1 31 LEU HD12 H 7.692 1.253 -5.874 1.00 . A A . 31 LEU HD12 1 1 3 4867 1 1 31 LEU HD13 H 7.051 2.130 -4.464 1.00 . A A . 31 LEU HD13 1 1 3 4868 1 1 31 LEU HD21 H 8.165 -1.501 -3.575 1.00 . A A . 31 LEU HD21 1 1 3 4869 1 1 31 LEU HD22 H 6.908 -0.751 -4.588 1.00 . A A . 31 LEU HD22 1 1 3 4870 1 1 31 LEU HD23 H 8.504 -1.126 -5.282 1.00 . A A . 31 LEU HD23 1 1 3 4871 1 1 31 LEU HG H 8.094 0.795 -2.983 1.00 . A A . 31 LEU HG 1 1 3 4872 1 1 31 LEU N N 10.495 -1.740 -4.341 1.00 . A A . 31 LEU N 1 1 3 4873 1 1 31 LEU O O 9.566 -2.114 -1.873 1.00 . A A . 31 LEU O 1 1 3 4874 1 1 32 THR C C 9.019 0.372 0.776 1.00 . A A . 32 THR C 1 1 3 4875 1 1 32 THR CA C 10.165 -0.545 0.342 1.00 . A A . 32 THR CA 1 1 3 4876 1 1 32 THR CB C 11.411 -0.416 1.219 1.00 . A A . 32 THR CB 1 1 3 4877 1 1 32 THR CG2 C 11.312 -1.241 2.504 1.00 . A A . 32 THR CG2 1 1 3 4878 1 1 32 THR H H 11.075 0.581 -1.156 1.00 . A A . 32 THR H 1 1 3 4879 1 1 32 THR HA H 9.791 -1.568 0.389 1.00 . A A . 32 THR HA 1 1 3 4880 1 1 32 THR HB H 11.623 0.630 1.443 1.00 . A A . 32 THR HB 1 1 3 4881 1 1 32 THR HG1 H 12.634 -0.542 -0.360 1.00 . A A . 32 THR HG1 1 1 3 4882 1 1 32 THR HG21 H 11.352 -0.576 3.366 1.00 . A A . 32 THR HG21 1 1 3 4883 1 1 32 THR HG22 H 10.369 -1.789 2.511 1.00 . A A . 32 THR HG22 1 1 3 4884 1 1 32 THR HG23 H 12.142 -1.946 2.548 1.00 . A A . 32 THR HG23 1 1 3 4885 1 1 32 THR N N 10.549 -0.260 -1.030 1.00 . A A . 32 THR N 1 1 3 4886 1 1 32 THR O O 9.214 1.573 0.953 1.00 . A A . 32 THR O 1 1 3 4887 1 1 32 THR OG1 O 12.433 -1.065 0.468 1.00 . A A . 32 THR OG1 1 1 3 4888 1 1 33 VAL C C 6.420 0.287 2.834 1.00 . A A . 33 VAL C 1 1 3 4889 1 1 33 VAL CA C 6.672 0.517 1.343 1.00 . A A . 33 VAL CA 1 1 3 4890 1 1 33 VAL CB C 5.477 0.133 0.468 1.00 . A A . 33 VAL CB 1 1 3 4891 1 1 33 VAL CG1 C 5.781 0.375 -1.012 1.00 . A A . 33 VAL CG1 1 1 3 4892 1 1 33 VAL CG2 C 5.065 -1.320 0.712 1.00 . A A . 33 VAL CG2 1 1 3 4893 1 1 33 VAL H H 7.699 -1.207 0.786 1.00 . A A . 33 VAL H 1 1 3 4894 1 1 33 VAL HA H 6.882 1.575 1.182 1.00 . A A . 33 VAL HA 1 1 3 4895 1 1 33 VAL HB H 4.639 0.770 0.747 1.00 . A A . 33 VAL HB 1 1 3 4896 1 1 33 VAL HG11 H 4.847 0.533 -1.553 1.00 . A A . 33 VAL HG11 1 1 3 4897 1 1 33 VAL HG12 H 6.413 1.257 -1.113 1.00 . A A . 33 VAL HG12 1 1 3 4898 1 1 33 VAL HG13 H 6.297 -0.492 -1.424 1.00 . A A . 33 VAL HG13 1 1 3 4899 1 1 33 VAL HG21 H 5.890 -1.982 0.448 1.00 . A A . 33 VAL HG21 1 1 3 4900 1 1 33 VAL HG22 H 4.813 -1.455 1.764 1.00 . A A . 33 VAL HG22 1 1 3 4901 1 1 33 VAL HG23 H 4.197 -1.560 0.098 1.00 . A A . 33 VAL HG23 1 1 3 4902 1 1 33 VAL N N 7.849 -0.230 0.933 1.00 . A A . 33 VAL N 1 1 3 4903 1 1 33 VAL O O 6.472 -0.847 3.308 1.00 . A A . 33 VAL O 1 1 3 4904 1 1 34 LYS C C 4.402 1.541 5.215 1.00 . A A . 34 LYS C 1 1 3 4905 1 1 34 LYS CA C 5.893 1.311 4.960 1.00 . A A . 34 LYS CA 1 1 3 4906 1 1 34 LYS CB C 6.803 2.280 5.718 1.00 . A A . 34 LYS CB 1 1 3 4907 1 1 34 LYS CD C 6.089 3.672 7.697 1.00 . A A . 34 LYS CD 1 1 3 4908 1 1 34 LYS CE C 5.987 3.717 9.223 1.00 . A A . 34 LYS CE 1 1 3 4909 1 1 34 LYS CG C 6.484 2.275 7.215 1.00 . A A . 34 LYS CG 1 1 3 4910 1 1 34 LYS H H 6.113 2.299 3.140 1.00 . A A . 34 LYS H 1 1 3 4911 1 1 34 LYS HA H 6.148 0.305 5.291 1.00 . A A . 34 LYS HA 1 1 3 4912 1 1 34 LYS HB2 H 7.845 2.003 5.563 1.00 . A A . 34 LYS HB2 1 1 3 4913 1 1 34 LYS HB3 H 6.679 3.288 5.320 1.00 . A A . 34 LYS HB3 1 1 3 4914 1 1 34 LYS HD2 H 6.825 4.400 7.356 1.00 . A A . 34 LYS HD2 1 1 3 4915 1 1 34 LYS HD3 H 5.133 3.955 7.256 1.00 . A A . 34 LYS HD3 1 1 3 4916 1 1 34 LYS HE2 H 6.112 2.715 9.631 1.00 . A A . 34 LYS HE2 1 1 3 4917 1 1 34 LYS HE3 H 6.793 4.330 9.628 1.00 . A A . 34 LYS HE3 1 1 3 4918 1 1 34 LYS HG2 H 5.674 1.574 7.415 1.00 . A A . 34 LYS HG2 1 1 3 4919 1 1 34 LYS HG3 H 7.353 1.926 7.774 1.00 . A A . 34 LYS HG3 1 1 3 4920 1 1 34 LYS HZ1 H 4.012 3.528 9.710 1.00 . A A . 34 LYS HZ1 1 1 3 4921 1 1 34 LYS HZ2 H 4.774 4.718 10.527 1.00 . A A . 34 LYS HZ2 1 1 3 4922 1 1 34 LYS HZ3 H 4.367 4.935 8.961 1.00 . A A . 34 LYS HZ3 1 1 3 4923 1 1 34 LYS N N 6.153 1.380 3.533 1.00 . A A . 34 LYS N 1 1 3 4924 1 1 34 LYS NZ N 4.679 4.270 9.639 1.00 . A A . 34 LYS NZ 1 1 3 4925 1 1 34 LYS O O 3.869 2.600 4.885 1.00 . A A . 34 LYS O 1 1 3 4926 1 1 35 VAL C C 2.118 1.702 7.149 1.00 . A A . 35 VAL C 1 1 3 4927 1 1 35 VAL CA C 2.352 0.612 6.100 1.00 . A A . 35 VAL CA 1 1 3 4928 1 1 35 VAL CB C 1.833 -0.759 6.537 1.00 . A A . 35 VAL CB 1 1 3 4929 1 1 35 VAL CG1 C 0.313 -0.844 6.384 1.00 . A A . 35 VAL CG1 1 1 3 4930 1 1 35 VAL CG2 C 2.526 -1.881 5.761 1.00 . A A . 35 VAL CG2 1 1 3 4931 1 1 35 VAL H H 4.213 -0.324 6.063 1.00 . A A . 35 VAL H 1 1 3 4932 1 1 35 VAL HA H 1.836 0.892 5.182 1.00 . A A . 35 VAL HA 1 1 3 4933 1 1 35 VAL HB H 2.071 -0.887 7.593 1.00 . A A . 35 VAL HB 1 1 3 4934 1 1 35 VAL HG11 H -0.005 -0.204 5.561 1.00 . A A . 35 VAL HG11 1 1 3 4935 1 1 35 VAL HG12 H 0.026 -1.875 6.175 1.00 . A A . 35 VAL HG12 1 1 3 4936 1 1 35 VAL HG13 H -0.164 -0.514 7.307 1.00 . A A . 35 VAL HG13 1 1 3 4937 1 1 35 VAL HG21 H 1.786 -2.620 5.452 1.00 . A A . 35 VAL HG21 1 1 3 4938 1 1 35 VAL HG22 H 3.013 -1.465 4.879 1.00 . A A . 35 VAL HG22 1 1 3 4939 1 1 35 VAL HG23 H 3.272 -2.357 6.397 1.00 . A A . 35 VAL HG23 1 1 3 4940 1 1 35 VAL N N 3.771 0.533 5.798 1.00 . A A . 35 VAL N 1 1 3 4941 1 1 35 VAL O O 2.939 1.892 8.045 1.00 . A A . 35 VAL O 1 1 3 4942 1 1 36 ILE C C -0.669 3.101 8.628 1.00 . A A . 36 ILE C 1 1 3 4943 1 1 36 ILE CA C 0.643 3.454 7.925 1.00 . A A . 36 ILE CA 1 1 3 4944 1 1 36 ILE CB C 0.608 4.801 7.200 1.00 . A A . 36 ILE CB 1 1 3 4945 1 1 36 ILE CD1 C 3.054 4.887 6.592 1.00 . A A . 36 ILE CD1 1 1 3 4946 1 1 36 ILE CG1 C 1.623 4.834 6.055 1.00 . A A . 36 ILE CG1 1 1 3 4947 1 1 36 ILE CG2 C 0.814 5.957 8.181 1.00 . A A . 36 ILE CG2 1 1 3 4948 1 1 36 ILE H H 0.333 2.228 6.270 1.00 . A A . 36 ILE H 1 1 3 4949 1 1 36 ILE HA H 1.432 3.511 8.674 1.00 . A A . 36 ILE HA 1 1 3 4950 1 1 36 ILE HB H -0.380 4.926 6.758 1.00 . A A . 36 ILE HB 1 1 3 4951 1 1 36 ILE HD11 H 3.155 4.195 7.428 1.00 . A A . 36 ILE HD11 1 1 3 4952 1 1 36 ILE HD12 H 3.750 4.605 5.801 1.00 . A A . 36 ILE HD12 1 1 3 4953 1 1 36 ILE HD13 H 3.279 5.899 6.929 1.00 . A A . 36 ILE HD13 1 1 3 4954 1 1 36 ILE HG12 H 1.498 3.951 5.429 1.00 . A A . 36 ILE HG12 1 1 3 4955 1 1 36 ILE HG13 H 1.435 5.702 5.423 1.00 . A A . 36 ILE HG13 1 1 3 4956 1 1 36 ILE HG21 H 1.850 5.964 8.522 1.00 . A A . 36 ILE HG21 1 1 3 4957 1 1 36 ILE HG22 H 0.589 6.900 7.684 1.00 . A A . 36 ILE HG22 1 1 3 4958 1 1 36 ILE HG23 H 0.151 5.830 9.037 1.00 . A A . 36 ILE HG23 1 1 3 4959 1 1 36 ILE N N 0.995 2.389 7.002 1.00 . A A . 36 ILE N 1 1 3 4960 1 1 36 ILE O O -0.758 3.169 9.853 1.00 . A A . 36 ILE O 1 1 3 4961 1 1 37 GLU C C -3.531 1.177 7.581 1.00 . A A . 37 GLU C 1 1 3 4962 1 1 37 GLU CA C -2.957 2.366 8.354 1.00 . A A . 37 GLU CA 1 1 3 4963 1 1 37 GLU CB C -3.916 3.558 8.319 1.00 . A A . 37 GLU CB 1 1 3 4964 1 1 37 GLU CD C -4.226 5.754 9.519 1.00 . A A . 37 GLU CD 1 1 3 4965 1 1 37 GLU CG C -3.228 4.830 8.817 1.00 . A A . 37 GLU CG 1 1 3 4966 1 1 37 GLU H H -1.573 2.678 6.828 1.00 . A A . 37 GLU H 1 1 3 4967 1 1 37 GLU HA H -2.778 2.082 9.391 1.00 . A A . 37 GLU HA 1 1 3 4968 1 1 37 GLU HB2 H -4.276 3.710 7.301 1.00 . A A . 37 GLU HB2 1 1 3 4969 1 1 37 GLU HB3 H -4.788 3.346 8.937 1.00 . A A . 37 GLU HB3 1 1 3 4970 1 1 37 GLU HG2 H -2.424 4.568 9.505 1.00 . A A . 37 GLU HG2 1 1 3 4971 1 1 37 GLU HG3 H -2.771 5.354 7.978 1.00 . A A . 37 GLU HG3 1 1 3 4972 1 1 37 GLU N N -1.654 2.731 7.823 1.00 . A A . 37 GLU N 1 1 3 4973 1 1 37 GLU O O -3.159 0.941 6.432 1.00 . A A . 37 GLU O 1 1 3 4974 1 1 37 GLU OE1 O -4.550 5.455 10.689 1.00 . A A . 37 GLU OE1 1 1 3 4975 1 1 37 GLU OE2 O -4.642 6.738 8.870 1.00 . A A . 37 GLU OE2 1 1 3 4976 1 1 38 ALA C C -6.520 -0.773 8.075 1.00 . A A . 38 ALA C 1 1 3 4977 1 1 38 ALA CA C -5.058 -0.698 7.630 1.00 . A A . 38 ALA CA 1 1 3 4978 1 1 38 ALA CB C -4.272 -1.959 7.997 1.00 . A A . 38 ALA CB 1 1 3 4979 1 1 38 ALA H H -4.726 0.660 9.175 1.00 . A A . 38 ALA H 1 1 3 4980 1 1 38 ALA HA H -5.022 -0.564 6.549 1.00 . A A . 38 ALA HA 1 1 3 4981 1 1 38 ALA HB1 H -3.228 -1.833 7.707 1.00 . A A . 38 ALA HB1 1 1 3 4982 1 1 38 ALA HB2 H -4.332 -2.125 9.072 1.00 . A A . 38 ALA HB2 1 1 3 4983 1 1 38 ALA HB3 H -4.694 -2.815 7.472 1.00 . A A . 38 ALA HB3 1 1 3 4984 1 1 38 ALA N N -4.428 0.460 8.241 1.00 . A A . 38 ALA N 1 1 3 4985 1 1 38 ALA O O -6.804 -1.013 9.247 1.00 . A A . 38 ALA O 1 1 3 4986 1 1 39 ASN C C -9.549 -1.345 6.262 1.00 . A A . 39 ASN C 1 1 3 4987 1 1 39 ASN CA C -8.834 -0.603 7.393 1.00 . A A . 39 ASN CA 1 1 3 4988 1 1 39 ASN CB C -9.419 0.808 7.478 1.00 . A A . 39 ASN CB 1 1 3 4989 1 1 39 ASN CG C -8.660 1.656 8.500 1.00 . A A . 39 ASN CG 1 1 3 4990 1 1 39 ASN H H -7.169 -0.368 6.164 1.00 . A A . 39 ASN H 1 1 3 4991 1 1 39 ASN HA H -8.924 -1.116 8.351 1.00 . A A . 39 ASN HA 1 1 3 4992 1 1 39 ASN HB2 H -9.373 1.284 6.498 1.00 . A A . 39 ASN HB2 1 1 3 4993 1 1 39 ASN HB3 H -10.472 0.753 7.756 1.00 . A A . 39 ASN HB3 1 1 3 4994 1 1 39 ASN HD21 H -7.262 2.028 7.082 1.00 . A A . 39 ASN HD21 1 1 3 4995 1 1 39 ASN HD22 H -6.971 2.767 8.622 1.00 . A A . 39 ASN HD22 1 1 3 4996 1 1 39 ASN N N -7.408 -0.563 7.115 1.00 . A A . 39 ASN N 1 1 3 4997 1 1 39 ASN ND2 N -7.538 2.195 8.029 1.00 . A A . 39 ASN ND2 1 1 3 4998 1 1 39 ASN O O -9.121 -1.288 5.110 1.00 . A A . 39 ASN O 1 1 3 4999 1 1 39 ASN OD1 O -9.065 1.812 9.640 1.00 . A A . 39 ASN OD1 1 1 3 5000 1 1 40 ILE C C -11.777 -1.859 4.492 1.00 . A A . 40 ILE C 1 1 3 5001 1 1 40 ILE CA C -11.405 -2.774 5.661 1.00 . A A . 40 ILE CA 1 1 3 5002 1 1 40 ILE CB C -12.611 -3.431 6.335 1.00 . A A . 40 ILE CB 1 1 3 5003 1 1 40 ILE CD1 C -14.791 -3.016 7.532 1.00 . A A . 40 ILE CD1 1 1 3 5004 1 1 40 ILE CG1 C -13.499 -2.384 7.011 1.00 . A A . 40 ILE CG1 1 1 3 5005 1 1 40 ILE CG2 C -12.166 -4.522 7.312 1.00 . A A . 40 ILE CG2 1 1 3 5006 1 1 40 ILE H H -10.968 -2.063 7.569 1.00 . A A . 40 ILE H 1 1 3 5007 1 1 40 ILE HA H -10.770 -3.576 5.283 1.00 . A A . 40 ILE HA 1 1 3 5008 1 1 40 ILE HB H -13.212 -3.915 5.565 1.00 . A A . 40 ILE HB 1 1 3 5009 1 1 40 ILE HD11 H -14.596 -3.510 8.483 1.00 . A A . 40 ILE HD11 1 1 3 5010 1 1 40 ILE HD12 H -15.544 -2.239 7.673 1.00 . A A . 40 ILE HD12 1 1 3 5011 1 1 40 ILE HD13 H -15.155 -3.747 6.810 1.00 . A A . 40 ILE HD13 1 1 3 5012 1 1 40 ILE HG12 H -12.958 -1.921 7.836 1.00 . A A . 40 ILE HG12 1 1 3 5013 1 1 40 ILE HG13 H -13.737 -1.592 6.301 1.00 . A A . 40 ILE HG13 1 1 3 5014 1 1 40 ILE HG21 H -11.170 -4.870 7.038 1.00 . A A . 40 ILE HG21 1 1 3 5015 1 1 40 ILE HG22 H -12.144 -4.117 8.323 1.00 . A A . 40 ILE HG22 1 1 3 5016 1 1 40 ILE HG23 H -12.867 -5.355 7.269 1.00 . A A . 40 ILE HG23 1 1 3 5017 1 1 40 ILE N N -10.626 -2.023 6.630 1.00 . A A . 40 ILE N 1 1 3 5018 1 1 40 ILE O O -11.790 -0.638 4.635 1.00 . A A . 40 ILE O 1 1 3 5019 1 1 41 VAL C C -13.903 -1.307 2.279 1.00 . A A . 41 VAL C 1 1 3 5020 1 1 41 VAL CA C -12.440 -1.743 2.169 1.00 . A A . 41 VAL CA 1 1 3 5021 1 1 41 VAL CB C -12.159 -2.583 0.921 1.00 . A A . 41 VAL CB 1 1 3 5022 1 1 41 VAL CG1 C -12.991 -2.095 -0.267 1.00 . A A . 41 VAL CG1 1 1 3 5023 1 1 41 VAL CG2 C -10.667 -2.581 0.584 1.00 . A A . 41 VAL CG2 1 1 3 5024 1 1 41 VAL H H -12.056 -3.480 3.253 1.00 . A A . 41 VAL H 1 1 3 5025 1 1 41 VAL HA H -11.811 -0.854 2.126 1.00 . A A . 41 VAL HA 1 1 3 5026 1 1 41 VAL HB H -12.453 -3.611 1.136 1.00 . A A . 41 VAL HB 1 1 3 5027 1 1 41 VAL HG11 H -12.370 -2.077 -1.162 1.00 . A A . 41 VAL HG11 1 1 3 5028 1 1 41 VAL HG12 H -13.833 -2.770 -0.422 1.00 . A A . 41 VAL HG12 1 1 3 5029 1 1 41 VAL HG13 H -13.363 -1.091 -0.062 1.00 . A A . 41 VAL HG13 1 1 3 5030 1 1 41 VAL HG21 H -10.539 -2.662 -0.496 1.00 . A A . 41 VAL HG21 1 1 3 5031 1 1 41 VAL HG22 H -10.217 -1.652 0.934 1.00 . A A . 41 VAL HG22 1 1 3 5032 1 1 41 VAL HG23 H -10.183 -3.426 1.072 1.00 . A A . 41 VAL HG23 1 1 3 5033 1 1 41 VAL N N -12.069 -2.486 3.362 1.00 . A A . 41 VAL N 1 1 3 5034 1 1 41 VAL O O -14.803 -2.025 1.846 1.00 . A A . 41 VAL O 1 1 3 5035 1 1 42 VAL C C -16.050 0.676 1.661 1.00 . A A . 42 VAL C 1 1 3 5036 1 1 42 VAL CA C -15.432 0.408 3.035 1.00 . A A . 42 VAL CA 1 1 3 5037 1 1 42 VAL CB C -15.383 1.653 3.922 1.00 . A A . 42 VAL CB 1 1 3 5038 1 1 42 VAL CG1 C -15.028 1.285 5.364 1.00 . A A . 42 VAL CG1 1 1 3 5039 1 1 42 VAL CG2 C -14.403 2.687 3.363 1.00 . A A . 42 VAL CG2 1 1 3 5040 1 1 42 VAL H H -13.357 0.445 3.212 1.00 . A A . 42 VAL H 1 1 3 5041 1 1 42 VAL HA H -16.028 -0.348 3.546 1.00 . A A . 42 VAL HA 1 1 3 5042 1 1 42 VAL HB H -16.376 2.102 3.926 1.00 . A A . 42 VAL HB 1 1 3 5043 1 1 42 VAL HG11 H -15.540 1.961 6.048 1.00 . A A . 42 VAL HG11 1 1 3 5044 1 1 42 VAL HG12 H -15.339 0.260 5.565 1.00 . A A . 42 VAL HG12 1 1 3 5045 1 1 42 VAL HG13 H -13.951 1.372 5.507 1.00 . A A . 42 VAL HG13 1 1 3 5046 1 1 42 VAL HG21 H -14.084 2.382 2.366 1.00 . A A . 42 VAL HG21 1 1 3 5047 1 1 42 VAL HG22 H -14.893 3.659 3.306 1.00 . A A . 42 VAL HG22 1 1 3 5048 1 1 42 VAL HG23 H -13.534 2.755 4.017 1.00 . A A . 42 VAL HG23 1 1 3 5049 1 1 42 VAL N N -14.094 -0.133 2.862 1.00 . A A . 42 VAL N 1 1 3 5050 1 1 42 VAL O O -15.333 0.834 0.674 1.00 . A A . 42 VAL O 1 1 3 5051 1 1 43 PRO C C -18.043 2.442 0.003 1.00 . A A . 43 PRO C 1 1 3 5052 1 1 43 PRO CA C -18.132 0.968 0.405 1.00 . A A . 43 PRO CA 1 1 3 5053 1 1 43 PRO CB C -19.555 0.514 0.684 1.00 . A A . 43 PRO CB 1 1 3 5054 1 1 43 PRO CD C -18.291 0.539 2.791 1.00 . A A . 43 PRO CD 1 1 3 5055 1 1 43 PRO CG C -19.688 0.465 2.198 1.00 . A A . 43 PRO CG 1 1 3 5056 1 1 43 PRO HA H -17.719 0.454 -0.347 1.00 . A A . 43 PRO HA 1 1 3 5057 1 1 43 PRO HB2 H -20.278 1.205 0.251 1.00 . A A . 43 PRO HB2 1 1 3 5058 1 1 43 PRO HB3 H -19.746 -0.465 0.243 1.00 . A A . 43 PRO HB3 1 1 3 5059 1 1 43 PRO HD2 H -18.202 1.368 3.493 1.00 . A A . 43 PRO HD2 1 1 3 5060 1 1 43 PRO HD3 H -18.044 -0.370 3.339 1.00 . A A . 43 PRO HD3 1 1 3 5061 1 1 43 PRO HG2 H -20.299 1.294 2.554 1.00 . A A . 43 PRO HG2 1 1 3 5062 1 1 43 PRO HG3 H -20.186 -0.454 2.508 1.00 . A A . 43 PRO HG3 1 1 3 5063 1 1 43 PRO N N -17.409 0.721 1.641 1.00 . A A . 43 PRO N 1 1 3 5064 1 1 43 PRO O O -17.271 3.202 0.585 1.00 . A A . 43 PRO O 1 1 3 5065 1 1 44 VAL C C -17.550 4.470 -2.198 1.00 . A A . 44 VAL C 1 1 3 5066 1 1 44 VAL CA C -18.865 4.169 -1.477 1.00 . A A . 44 VAL CA 1 1 3 5067 1 1 44 VAL CB C -19.147 5.132 -0.321 1.00 . A A . 44 VAL CB 1 1 3 5068 1 1 44 VAL CG1 C -19.302 6.567 -0.828 1.00 . A A . 44 VAL CG1 1 1 3 5069 1 1 44 VAL CG2 C -20.381 4.693 0.469 1.00 . A A . 44 VAL CG2 1 1 3 5070 1 1 44 VAL H H -19.469 2.176 -1.458 1.00 . A A . 44 VAL H 1 1 3 5071 1 1 44 VAL HA H -19.684 4.252 -2.191 1.00 . A A . 44 VAL HA 1 1 3 5072 1 1 44 VAL HB H -18.291 5.105 0.353 1.00 . A A . 44 VAL HB 1 1 3 5073 1 1 44 VAL HG11 H -20.361 6.814 -0.902 1.00 . A A . 44 VAL HG11 1 1 3 5074 1 1 44 VAL HG12 H -18.817 7.252 -0.133 1.00 . A A . 44 VAL HG12 1 1 3 5075 1 1 44 VAL HG13 H -18.838 6.657 -1.810 1.00 . A A . 44 VAL HG13 1 1 3 5076 1 1 44 VAL HG21 H -21.274 5.131 0.022 1.00 . A A . 44 VAL HG21 1 1 3 5077 1 1 44 VAL HG22 H -20.460 3.606 0.446 1.00 . A A . 44 VAL HG22 1 1 3 5078 1 1 44 VAL HG23 H -20.290 5.029 1.502 1.00 . A A . 44 VAL HG23 1 1 3 5079 1 1 44 VAL N N -18.844 2.801 -0.990 1.00 . A A . 44 VAL N 1 1 3 5080 1 1 44 VAL O O -17.544 4.751 -3.395 1.00 . A A . 44 VAL O 1 1 3 5081 1 1 45 THR C C -14.629 3.432 -2.738 1.00 . A A . 45 THR C 1 1 3 5082 1 1 45 THR CA C -15.148 4.662 -1.990 1.00 . A A . 45 THR CA 1 1 3 5083 1 1 45 THR CB C -14.235 5.106 -0.845 1.00 . A A . 45 THR CB 1 1 3 5084 1 1 45 THR CG2 C -14.897 6.147 0.061 1.00 . A A . 45 THR CG2 1 1 3 5085 1 1 45 THR H H -16.479 4.172 -0.465 1.00 . A A . 45 THR H 1 1 3 5086 1 1 45 THR HA H -15.234 5.467 -2.719 1.00 . A A . 45 THR HA 1 1 3 5087 1 1 45 THR HB H -13.282 5.471 -1.226 1.00 . A A . 45 THR HB 1 1 3 5088 1 1 45 THR HG1 H -14.912 3.891 0.594 1.00 . A A . 45 THR HG1 1 1 3 5089 1 1 45 THR HG21 H -14.769 7.139 -0.372 1.00 . A A . 45 THR HG21 1 1 3 5090 1 1 45 THR HG22 H -15.960 5.926 0.153 1.00 . A A . 45 THR HG22 1 1 3 5091 1 1 45 THR HG23 H -14.433 6.118 1.047 1.00 . A A . 45 THR HG23 1 1 3 5092 1 1 45 THR N N -16.466 4.401 -1.438 1.00 . A A . 45 THR N 1 1 3 5093 1 1 45 THR O O -15.409 2.566 -3.130 1.00 . A A . 45 THR O 1 1 3 5094 1 1 45 THR OG1 O -14.125 3.949 -0.020 1.00 . A A . 45 THR OG1 1 1 3 5095 1 1 46 ARG C C -13.216 0.955 -3.074 1.00 . A A . 46 ARG C 1 1 3 5096 1 1 46 ARG CA C -12.684 2.287 -3.607 1.00 . A A . 46 ARG CA 1 1 3 5097 1 1 46 ARG CB C -11.164 2.325 -3.437 1.00 . A A . 46 ARG CB 1 1 3 5098 1 1 46 ARG CD C -9.347 3.969 -4.032 1.00 . A A . 46 ARG CD 1 1 3 5099 1 1 46 ARG CG C -10.507 3.126 -4.564 1.00 . A A . 46 ARG CG 1 1 3 5100 1 1 46 ARG CZ C -9.169 6.291 -3.145 1.00 . A A . 46 ARG CZ 1 1 3 5101 1 1 46 ARG H H -12.689 4.105 -2.590 1.00 . A A . 46 ARG H 1 1 3 5102 1 1 46 ARG HA H -12.952 2.425 -4.654 1.00 . A A . 46 ARG HA 1 1 3 5103 1 1 46 ARG HB2 H -10.913 2.771 -2.475 1.00 . A A . 46 ARG HB2 1 1 3 5104 1 1 46 ARG HB3 H -10.769 1.309 -3.430 1.00 . A A . 46 ARG HB3 1 1 3 5105 1 1 46 ARG HD2 H -8.737 3.376 -3.351 1.00 . A A . 46 ARG HD2 1 1 3 5106 1 1 46 ARG HD3 H -8.701 4.274 -4.855 1.00 . A A . 46 ARG HD3 1 1 3 5107 1 1 46 ARG HE H -10.802 5.127 -2.973 1.00 . A A . 46 ARG HE 1 1 3 5108 1 1 46 ARG HG2 H -10.144 2.446 -5.334 1.00 . A A . 46 ARG HG2 1 1 3 5109 1 1 46 ARG HG3 H -11.247 3.774 -5.034 1.00 . A A . 46 ARG HG3 1 1 3 5110 1 1 46 ARG HH11 H -7.501 5.614 -4.091 1.00 . A A . 46 ARG HH11 1 1 3 5111 1 1 46 ARG HH12 H -7.393 7.227 -3.469 1.00 . A A . 46 ARG HH12 1 1 3 5112 1 1 46 ARG HH21 H -10.660 7.255 -2.152 1.00 . A A . 46 ARG HH21 1 1 3 5113 1 1 46 ARG HH22 H -9.202 8.167 -2.359 1.00 . A A . 46 ARG HH22 1 1 3 5114 1 1 46 ARG N N -13.316 3.396 -2.913 1.00 . A A . 46 ARG N 1 1 3 5115 1 1 46 ARG NE N -9.869 5.164 -3.331 1.00 . A A . 46 ARG NE 1 1 3 5116 1 1 46 ARG NH1 N -7.915 6.386 -3.608 1.00 . A A . 46 ARG NH1 1 1 3 5117 1 1 46 ARG NH2 N -9.724 7.325 -2.498 1.00 . A A . 46 ARG NH2 1 1 3 5118 1 1 46 ARG O O -13.382 0.787 -1.866 1.00 . A A . 46 ARG O 1 1 3 5119 1 1 47 LYS C C -13.305 -2.332 -4.509 1.00 . A A . 47 LYS C 1 1 3 5120 1 1 47 LYS CA C -13.979 -1.270 -3.638 1.00 . A A . 47 LYS CA 1 1 3 5121 1 1 47 LYS CB C -15.507 -1.291 -3.715 1.00 . A A . 47 LYS CB 1 1 3 5122 1 1 47 LYS CD C -17.166 -2.484 -2.238 1.00 . A A . 47 LYS CD 1 1 3 5123 1 1 47 LYS CE C -16.691 -2.945 -0.858 1.00 . A A . 47 LYS CE 1 1 3 5124 1 1 47 LYS CG C -16.060 -2.650 -3.282 1.00 . A A . 47 LYS CG 1 1 3 5125 1 1 47 LYS H H -13.332 0.187 -4.980 1.00 . A A . 47 LYS H 1 1 3 5126 1 1 47 LYS HA H -13.707 -1.451 -2.599 1.00 . A A . 47 LYS HA 1 1 3 5127 1 1 47 LYS HB2 H -15.918 -0.507 -3.079 1.00 . A A . 47 LYS HB2 1 1 3 5128 1 1 47 LYS HB3 H -15.827 -1.072 -4.734 1.00 . A A . 47 LYS HB3 1 1 3 5129 1 1 47 LYS HD2 H -17.473 -1.440 -2.190 1.00 . A A . 47 LYS HD2 1 1 3 5130 1 1 47 LYS HD3 H -18.041 -3.061 -2.536 1.00 . A A . 47 LYS HD3 1 1 3 5131 1 1 47 LYS HE2 H -15.749 -3.485 -0.953 1.00 . A A . 47 LYS HE2 1 1 3 5132 1 1 47 LYS HE3 H -16.499 -2.079 -0.225 1.00 . A A . 47 LYS HE3 1 1 3 5133 1 1 47 LYS HG2 H -16.450 -3.181 -4.149 1.00 . A A . 47 LYS HG2 1 1 3 5134 1 1 47 LYS HG3 H -15.255 -3.259 -2.870 1.00 . A A . 47 LYS HG3 1 1 3 5135 1 1 47 LYS HZ1 H -18.110 -4.415 -0.915 1.00 . A A . 47 LYS HZ1 1 1 3 5136 1 1 47 LYS HZ2 H -17.274 -4.370 0.486 1.00 . A A . 47 LYS HZ2 1 1 3 5137 1 1 47 LYS HZ3 H -18.422 -3.249 0.185 1.00 . A A . 47 LYS HZ3 1 1 3 5138 1 1 47 LYS N N -13.469 0.042 -4.000 1.00 . A A . 47 LYS N 1 1 3 5139 1 1 47 LYS NZ N -17.707 -3.815 -0.224 1.00 . A A . 47 LYS NZ 1 1 3 5140 1 1 47 LYS O O -13.003 -2.083 -5.675 1.00 . A A . 47 LYS O 1 1 3 5141 1 1 48 THR C C -13.099 -4.785 -5.991 1.00 . A A . 48 THR C 1 1 3 5142 1 1 48 THR CA C -12.457 -4.594 -4.615 1.00 . A A . 48 THR CA 1 1 3 5143 1 1 48 THR CB C -12.542 -5.837 -3.727 1.00 . A A . 48 THR CB 1 1 3 5144 1 1 48 THR CG2 C -13.745 -6.719 -4.068 1.00 . A A . 48 THR CG2 1 1 3 5145 1 1 48 THR H H -13.338 -3.687 -2.960 1.00 . A A . 48 THR H 1 1 3 5146 1 1 48 THR HA H -11.411 -4.339 -4.783 1.00 . A A . 48 THR HA 1 1 3 5147 1 1 48 THR HB H -12.547 -5.562 -2.672 1.00 . A A . 48 THR HB 1 1 3 5148 1 1 48 THR HG1 H -10.594 -6.289 -3.654 1.00 . A A . 48 THR HG1 1 1 3 5149 1 1 48 THR HG21 H -13.589 -7.186 -5.040 1.00 . A A . 48 THR HG21 1 1 3 5150 1 1 48 THR HG22 H -13.856 -7.492 -3.307 1.00 . A A . 48 THR HG22 1 1 3 5151 1 1 48 THR HG23 H -14.647 -6.107 -4.099 1.00 . A A . 48 THR HG23 1 1 3 5152 1 1 48 THR N N -13.089 -3.493 -3.909 1.00 . A A . 48 THR N 1 1 3 5153 1 1 48 THR O O -14.323 -4.822 -6.108 1.00 . A A . 48 THR O 1 1 3 5154 1 1 48 THR OG1 O -11.417 -6.620 -4.116 1.00 . A A . 48 THR OG1 1 1 3 5155 1 1 49 ARG C C -13.678 -6.273 -8.431 1.00 . A A . 49 ARG C 1 1 3 5156 1 1 49 ARG CA C -12.713 -5.087 -8.359 1.00 . A A . 49 ARG CA 1 1 3 5157 1 1 49 ARG CB C -11.544 -5.331 -9.315 1.00 . A A . 49 ARG CB 1 1 3 5158 1 1 49 ARG CD C -12.528 -5.149 -11.630 1.00 . A A . 49 ARG CD 1 1 3 5159 1 1 49 ARG CG C -11.669 -4.461 -10.567 1.00 . A A . 49 ARG CG 1 1 3 5160 1 1 49 ARG CZ C -13.688 -3.253 -12.756 1.00 . A A . 49 ARG CZ 1 1 3 5161 1 1 49 ARG H H -11.250 -4.870 -6.892 1.00 . A A . 49 ARG H 1 1 3 5162 1 1 49 ARG HA H -13.218 -4.154 -8.610 1.00 . A A . 49 ARG HA 1 1 3 5163 1 1 49 ARG HB2 H -10.604 -5.113 -8.809 1.00 . A A . 49 ARG HB2 1 1 3 5164 1 1 49 ARG HB3 H -11.516 -6.383 -9.600 1.00 . A A . 49 ARG HB3 1 1 3 5165 1 1 49 ARG HD2 H -11.941 -5.314 -12.534 1.00 . A A . 49 ARG HD2 1 1 3 5166 1 1 49 ARG HD3 H -12.846 -6.129 -11.274 1.00 . A A . 49 ARG HD3 1 1 3 5167 1 1 49 ARG HE H -14.583 -4.564 -11.518 1.00 . A A . 49 ARG HE 1 1 3 5168 1 1 49 ARG HG2 H -12.111 -3.500 -10.304 1.00 . A A . 49 ARG HG2 1 1 3 5169 1 1 49 ARG HG3 H -10.678 -4.256 -10.973 1.00 . A A . 49 ARG HG3 1 1 3 5170 1 1 49 ARG HH11 H -11.705 -3.405 -13.178 1.00 . A A . 49 ARG HH11 1 1 3 5171 1 1 49 ARG HH12 H -12.525 -2.091 -13.953 1.00 . A A . 49 ARG HH12 1 1 3 5172 1 1 49 ARG HH21 H -15.666 -2.831 -12.540 1.00 . A A . 49 ARG HH21 1 1 3 5173 1 1 49 ARG HH22 H -14.794 -1.763 -13.588 1.00 . A A . 49 ARG HH22 1 1 3 5174 1 1 49 ARG N N -12.244 -4.901 -6.996 1.00 . A A . 49 ARG N 1 1 3 5175 1 1 49 ARG NE N -13.711 -4.317 -11.941 1.00 . A A . 49 ARG NE 1 1 3 5176 1 1 49 ARG NH1 N -12.543 -2.885 -13.345 1.00 . A A . 49 ARG NH1 1 1 3 5177 1 1 49 ARG NH2 N -14.811 -2.557 -12.980 1.00 . A A . 49 ARG NH2 1 1 3 5178 1 1 49 ARG O O -14.777 -6.151 -8.970 1.00 . A A . 49 ARG O 1 1 3 5179 1 1 50 PRO C C -15.155 -8.529 -6.830 1.00 . A A . 50 PRO C 1 1 3 5180 1 1 50 PRO CA C -14.030 -8.628 -7.862 1.00 . A A . 50 PRO CA 1 1 3 5181 1 1 50 PRO CB C -13.054 -9.756 -7.570 1.00 . A A . 50 PRO CB 1 1 3 5182 1 1 50 PRO CD C -11.923 -7.603 -7.220 1.00 . A A . 50 PRO CD 1 1 3 5183 1 1 50 PRO CG C -11.825 -9.098 -6.964 1.00 . A A . 50 PRO CG 1 1 3 5184 1 1 50 PRO HA H -14.480 -8.747 -8.747 1.00 . A A . 50 PRO HA 1 1 3 5185 1 1 50 PRO HB2 H -13.489 -10.480 -6.880 1.00 . A A . 50 PRO HB2 1 1 3 5186 1 1 50 PRO HB3 H -12.799 -10.297 -8.481 1.00 . A A . 50 PRO HB3 1 1 3 5187 1 1 50 PRO HD2 H -11.862 -7.037 -6.290 1.00 . A A . 50 PRO HD2 1 1 3 5188 1 1 50 PRO HD3 H -11.111 -7.256 -7.858 1.00 . A A . 50 PRO HD3 1 1 3 5189 1 1 50 PRO HG2 H -11.772 -9.300 -5.894 1.00 . A A . 50 PRO HG2 1 1 3 5190 1 1 50 PRO HG3 H -10.917 -9.502 -7.410 1.00 . A A . 50 PRO HG3 1 1 3 5191 1 1 50 PRO N N -13.220 -7.422 -7.867 1.00 . A A . 50 PRO N 1 1 3 5192 1 1 50 PRO O O -15.000 -8.969 -5.692 1.00 . A A . 50 PRO O 1 1 3 5193 1 1 51 ALA C C -18.666 -8.301 -7.106 1.00 . A A . 51 ALA C 1 1 3 5194 1 1 51 ALA CA C -17.415 -7.785 -6.393 1.00 . A A . 51 ALA CA 1 1 3 5195 1 1 51 ALA CB C -17.541 -6.316 -5.983 1.00 . A A . 51 ALA CB 1 1 3 5196 1 1 51 ALA H H -16.382 -7.592 -8.192 1.00 . A A . 51 ALA H 1 1 3 5197 1 1 51 ALA HA H -17.242 -8.385 -5.499 1.00 . A A . 51 ALA HA 1 1 3 5198 1 1 51 ALA HB1 H -16.679 -5.760 -6.351 1.00 . A A . 51 ALA HB1 1 1 3 5199 1 1 51 ALA HB2 H -18.453 -5.897 -6.409 1.00 . A A . 51 ALA HB2 1 1 3 5200 1 1 51 ALA HB3 H -17.582 -6.245 -4.896 1.00 . A A . 51 ALA HB3 1 1 3 5201 1 1 51 ALA N N -16.264 -7.948 -7.264 1.00 . A A . 51 ALA N 1 1 3 5202 1 1 51 ALA O O -19.174 -7.655 -8.021 1.00 . A A . 51 ALA O 1 1 3 5203 1 1 52 SER C C -20.672 -11.345 -6.479 1.00 . A A . 52 SER C 1 1 3 5204 1 1 52 SER CA C -20.310 -10.070 -7.243 1.00 . A A . 52 SER CA 1 1 3 5205 1 1 52 SER CB C -20.093 -10.383 -8.725 1.00 . A A . 52 SER CB 1 1 3 5206 1 1 52 SER H H -18.708 -9.979 -5.914 1.00 . A A . 52 SER H 1 1 3 5207 1 1 52 SER HA H -21.099 -9.325 -7.141 1.00 . A A . 52 SER HA 1 1 3 5208 1 1 52 SER HB2 H -20.133 -9.457 -9.300 1.00 . A A . 52 SER HB2 1 1 3 5209 1 1 52 SER HB3 H -19.097 -10.803 -8.865 1.00 . A A . 52 SER HB3 1 1 3 5210 1 1 52 SER HG H -20.832 -11.568 -10.159 1.00 . A A . 52 SER HG 1 1 3 5211 1 1 52 SER N N -19.127 -9.460 -6.659 1.00 . A A . 52 SER N 1 1 3 5212 1 1 52 SER O O -20.397 -12.450 -6.943 1.00 . A A . 52 SER O 1 1 3 5213 1 1 52 SER OG O -21.067 -11.294 -9.226 1.00 . A A . 52 SER OG 1 1 3 5214 1 1 53 SER C C -20.479 -13.155 -4.182 1.00 . A A . 53 SER C 1 1 3 5215 1 1 53 SER CA C -21.688 -12.269 -4.488 1.00 . A A . 53 SER CA 1 1 3 5216 1 1 53 SER CB C -22.789 -13.089 -5.163 1.00 . A A . 53 SER CB 1 1 3 5217 1 1 53 SER H H -21.505 -10.246 -4.951 1.00 . A A . 53 SER H 1 1 3 5218 1 1 53 SER HA H -22.077 -11.823 -3.573 1.00 . A A . 53 SER HA 1 1 3 5219 1 1 53 SER HB2 H -23.196 -12.526 -6.004 1.00 . A A . 53 SER HB2 1 1 3 5220 1 1 53 SER HB3 H -22.362 -14.005 -5.570 1.00 . A A . 53 SER HB3 1 1 3 5221 1 1 53 SER HG H -23.508 -14.054 -3.564 1.00 . A A . 53 SER HG 1 1 3 5222 1 1 53 SER N N -21.285 -11.148 -5.321 1.00 . A A . 53 SER N 1 1 3 5223 1 1 53 SER O O -20.063 -13.955 -5.019 1.00 . A A . 53 SER O 1 1 3 5224 1 1 53 SER OG O -23.841 -13.417 -4.259 1.00 . A A . 53 SER OG 1 1 3 5225 1 1 54 LEU C C -17.647 -13.540 -3.540 1.00 . A A . 54 LEU C 1 1 3 5226 1 1 54 LEU CA C -18.796 -13.757 -2.553 1.00 . A A . 54 LEU CA 1 1 3 5227 1 1 54 LEU CB C -19.177 -15.227 -2.365 1.00 . A A . 54 LEU CB 1 1 3 5228 1 1 54 LEU CD1 C -20.306 -16.618 -0.591 1.00 . A A . 54 LEU CD1 1 1 3 5229 1 1 54 LEU CD2 C -17.775 -16.531 -0.725 1.00 . A A . 54 LEU CD2 1 1 3 5230 1 1 54 LEU CG C -19.083 -15.767 -0.937 1.00 . A A . 54 LEU CG 1 1 3 5231 1 1 54 LEU H H -20.293 -12.330 -2.305 1.00 . A A . 54 LEU H 1 1 3 5232 1 1 54 LEU HA H -18.490 -13.376 -1.578 1.00 . A A . 54 LEU HA 1 1 3 5233 1 1 54 LEU HB2 H -20.199 -15.364 -2.718 1.00 . A A . 54 LEU HB2 1 1 3 5234 1 1 54 LEU HB3 H -18.535 -15.832 -3.005 1.00 . A A . 54 LEU HB3 1 1 3 5235 1 1 54 LEU HD11 H -21.200 -16.159 -1.014 1.00 . A A . 54 LEU HD11 1 1 3 5236 1 1 54 LEU HD12 H -20.182 -17.619 -1.005 1.00 . A A . 54 LEU HD12 1 1 3 5237 1 1 54 LEU HD13 H -20.409 -16.684 0.492 1.00 . A A . 54 LEU HD13 1 1 3 5238 1 1 54 LEU HD21 H -17.576 -16.623 0.343 1.00 . A A . 54 LEU HD21 1 1 3 5239 1 1 54 LEU HD22 H -17.859 -17.525 -1.166 1.00 . A A . 54 LEU HD22 1 1 3 5240 1 1 54 LEU HD23 H -16.957 -15.991 -1.201 1.00 . A A . 54 LEU HD23 1 1 3 5241 1 1 54 LEU HG H -19.076 -14.920 -0.251 1.00 . A A . 54 LEU HG 1 1 3 5242 1 1 54 LEU N N -19.949 -12.983 -2.980 1.00 . A A . 54 LEU N 1 1 3 5243 1 1 54 LEU O O -17.849 -12.987 -4.620 1.00 . A A . 54 LEU O 1 1 3 5244 1 1 55 SER C C -15.002 -15.166 -4.695 1.00 . A A . 55 SER C 1 1 3 5245 1 1 55 SER CA C -15.287 -13.849 -3.970 1.00 . A A . 55 SER CA 1 1 3 5246 1 1 55 SER CB C -14.073 -13.426 -3.141 1.00 . A A . 55 SER CB 1 1 3 5247 1 1 55 SER H H -16.313 -14.436 -2.254 1.00 . A A . 55 SER H 1 1 3 5248 1 1 55 SER HA H -15.530 -13.064 -4.685 1.00 . A A . 55 SER HA 1 1 3 5249 1 1 55 SER HB2 H -14.315 -13.496 -2.081 1.00 . A A . 55 SER HB2 1 1 3 5250 1 1 55 SER HB3 H -13.249 -14.116 -3.326 1.00 . A A . 55 SER HB3 1 1 3 5251 1 1 55 SER HG H -14.132 -11.446 -2.856 1.00 . A A . 55 SER HG 1 1 3 5252 1 1 55 SER N N -16.468 -13.987 -3.134 1.00 . A A . 55 SER N 1 1 3 5253 1 1 55 SER O O -15.134 -15.249 -5.915 1.00 . A A . 55 SER O 1 1 3 5254 1 1 55 SER OG O -13.656 -12.098 -3.446 1.00 . A A . 55 SER OG 1 1 3 5255 1 1 56 ARG C C -15.269 -18.524 -3.897 1.00 . A A . 56 ARG C 1 1 3 5256 1 1 56 ARG CA C -14.312 -17.473 -4.464 1.00 . A A . 56 ARG CA 1 1 3 5257 1 1 56 ARG CB C -12.872 -17.882 -4.150 1.00 . A A . 56 ARG CB 1 1 3 5258 1 1 56 ARG CD C -11.209 -17.386 -5.980 1.00 . A A . 56 ARG CD 1 1 3 5259 1 1 56 ARG CG C -11.878 -16.861 -4.708 1.00 . A A . 56 ARG CG 1 1 3 5260 1 1 56 ARG CZ C -11.723 -17.175 -8.409 1.00 . A A . 56 ARG CZ 1 1 3 5261 1 1 56 ARG H H -14.512 -16.089 -2.921 1.00 . A A . 56 ARG H 1 1 3 5262 1 1 56 ARG HA H -14.447 -17.360 -5.540 1.00 . A A . 56 ARG HA 1 1 3 5263 1 1 56 ARG HB2 H -12.742 -17.969 -3.071 1.00 . A A . 56 ARG HB2 1 1 3 5264 1 1 56 ARG HB3 H -12.668 -18.864 -4.576 1.00 . A A . 56 ARG HB3 1 1 3 5265 1 1 56 ARG HD2 H -10.130 -17.241 -5.919 1.00 . A A . 56 ARG HD2 1 1 3 5266 1 1 56 ARG HD3 H -11.381 -18.458 -6.075 1.00 . A A . 56 ARG HD3 1 1 3 5267 1 1 56 ARG HE H -12.154 -15.777 -7.026 1.00 . A A . 56 ARG HE 1 1 3 5268 1 1 56 ARG HG2 H -12.395 -15.926 -4.924 1.00 . A A . 56 ARG HG2 1 1 3 5269 1 1 56 ARG HG3 H -11.119 -16.640 -3.958 1.00 . A A . 56 ARG HG3 1 1 3 5270 1 1 56 ARG HH11 H -10.804 -18.912 -7.884 1.00 . A A . 56 ARG HH11 1 1 3 5271 1 1 56 ARG HH12 H -11.168 -18.750 -9.569 1.00 . A A . 56 ARG HH12 1 1 3 5272 1 1 56 ARG HH21 H -12.635 -15.563 -9.250 1.00 . A A . 56 ARG HH21 1 1 3 5273 1 1 56 ARG HH22 H -12.216 -16.833 -10.352 1.00 . A A . 56 ARG HH22 1 1 3 5274 1 1 56 ARG N N -14.617 -16.164 -3.912 1.00 . A A . 56 ARG N 1 1 3 5275 1 1 56 ARG NE N -11.747 -16.680 -7.164 1.00 . A A . 56 ARG NE 1 1 3 5276 1 1 56 ARG NH1 N -11.186 -18.381 -8.640 1.00 . A A . 56 ARG NH1 1 1 3 5277 1 1 56 ARG NH2 N -12.234 -16.463 -9.423 1.00 . A A . 56 ARG NH2 1 1 3 5278 1 1 56 ARG O O -15.707 -18.417 -2.753 1.00 . A A . 56 ARG O 1 1 3 5279 1 1 57 PRO C C -15.773 -21.576 -3.379 1.00 . A A . 57 PRO C 1 1 3 5280 1 1 57 PRO CA C -16.469 -20.612 -4.341 1.00 . A A . 57 PRO CA 1 1 3 5281 1 1 57 PRO CB C -16.901 -21.276 -5.639 1.00 . A A . 57 PRO CB 1 1 3 5282 1 1 57 PRO CD C -15.073 -19.702 -6.108 1.00 . A A . 57 PRO CD 1 1 3 5283 1 1 57 PRO CG C -15.876 -20.858 -6.681 1.00 . A A . 57 PRO CG 1 1 3 5284 1 1 57 PRO HA H -17.249 -20.239 -3.838 1.00 . A A . 57 PRO HA 1 1 3 5285 1 1 57 PRO HB2 H -16.929 -22.360 -5.532 1.00 . A A . 57 PRO HB2 1 1 3 5286 1 1 57 PRO HB3 H -17.903 -20.957 -5.926 1.00 . A A . 57 PRO HB3 1 1 3 5287 1 1 57 PRO HD2 H -14.005 -19.920 -6.116 1.00 . A A . 57 PRO HD2 1 1 3 5288 1 1 57 PRO HD3 H -15.217 -18.792 -6.692 1.00 . A A . 57 PRO HD3 1 1 3 5289 1 1 57 PRO HG2 H -15.221 -21.693 -6.928 1.00 . A A . 57 PRO HG2 1 1 3 5290 1 1 57 PRO HG3 H -16.372 -20.558 -7.605 1.00 . A A . 57 PRO HG3 1 1 3 5291 1 1 57 PRO N N -15.573 -19.542 -4.746 1.00 . A A . 57 PRO N 1 1 3 5292 1 1 57 PRO O O -15.485 -22.717 -3.738 1.00 . A A . 57 PRO O 1 1 3 5293 1 1 58 SER C C -14.771 -21.099 0.151 1.00 . A A . 58 SER C 1 1 3 5294 1 1 58 SER CA C -14.866 -21.886 -1.158 1.00 . A A . 58 SER CA 1 1 3 5295 1 1 58 SER CB C -13.473 -22.323 -1.616 1.00 . A A . 58 SER CB 1 1 3 5296 1 1 58 SER H H -15.761 -20.153 -1.891 1.00 . A A . 58 SER H 1 1 3 5297 1 1 58 SER HA H -15.498 -22.764 -1.031 1.00 . A A . 58 SER HA 1 1 3 5298 1 1 58 SER HB2 H -13.501 -22.566 -2.679 1.00 . A A . 58 SER HB2 1 1 3 5299 1 1 58 SER HB3 H -12.775 -21.494 -1.498 1.00 . A A . 58 SER HB3 1 1 3 5300 1 1 58 SER HG H -13.072 -23.274 0.098 1.00 . A A . 58 SER HG 1 1 3 5301 1 1 58 SER N N -15.523 -21.082 -2.175 1.00 . A A . 58 SER N 1 1 3 5302 1 1 58 SER O O -15.448 -21.424 1.125 1.00 . A A . 58 SER O 1 1 3 5303 1 1 58 SER OG O -12.999 -23.449 -0.884 1.00 . A A . 58 SER OG 1 1 3 5304 1 1 59 GLN C C -13.572 -17.778 0.891 1.00 . A A . 59 GLN C 1 1 3 5305 1 1 59 GLN CA C -13.734 -19.243 1.304 1.00 . A A . 59 GLN CA 1 1 3 5306 1 1 59 GLN CB C -12.534 -19.718 2.125 1.00 . A A . 59 GLN CB 1 1 3 5307 1 1 59 GLN CD C -11.664 -21.548 3.626 1.00 . A A . 59 GLN CD 1 1 3 5308 1 1 59 GLN CG C -12.909 -20.912 3.005 1.00 . A A . 59 GLN CG 1 1 3 5309 1 1 59 GLN H H -13.379 -19.821 -0.666 1.00 . A A . 59 GLN H 1 1 3 5310 1 1 59 GLN HA H -14.642 -19.362 1.896 1.00 . A A . 59 GLN HA 1 1 3 5311 1 1 59 GLN HB2 H -11.719 -19.995 1.457 1.00 . A A . 59 GLN HB2 1 1 3 5312 1 1 59 GLN HB3 H -12.170 -18.902 2.749 1.00 . A A . 59 GLN HB3 1 1 3 5313 1 1 59 GLN HE21 H -11.190 -22.288 1.802 1.00 . A A . 59 GLN HE21 1 1 3 5314 1 1 59 GLN HE22 H -10.081 -22.682 3.072 1.00 . A A . 59 GLN HE22 1 1 3 5315 1 1 59 GLN HG2 H -13.588 -20.588 3.793 1.00 . A A . 59 GLN HG2 1 1 3 5316 1 1 59 GLN HG3 H -13.443 -21.653 2.410 1.00 . A A . 59 GLN HG3 1 1 3 5317 1 1 59 GLN N N -13.926 -20.079 0.131 1.00 . A A . 59 GLN N 1 1 3 5318 1 1 59 GLN NE2 N -10.917 -22.229 2.762 1.00 . A A . 59 GLN NE2 1 1 3 5319 1 1 59 GLN O O -13.123 -17.488 -0.217 1.00 . A A . 59 GLN O 1 1 3 5320 1 1 59 GLN OE1 O -11.400 -21.429 4.811 1.00 . A A . 59 GLN OE1 1 1 3 5321 1 1 60 PRO C C -12.403 -14.971 1.660 1.00 . A A . 60 PRO C 1 1 3 5322 1 1 60 PRO CA C -13.856 -15.444 1.574 1.00 . A A . 60 PRO CA 1 1 3 5323 1 1 60 PRO CB C -14.754 -14.795 2.615 1.00 . A A . 60 PRO CB 1 1 3 5324 1 1 60 PRO CD C -14.490 -17.179 3.152 1.00 . A A . 60 PRO CD 1 1 3 5325 1 1 60 PRO CG C -14.955 -15.839 3.701 1.00 . A A . 60 PRO CG 1 1 3 5326 1 1 60 PRO HA H -14.156 -15.236 0.643 1.00 . A A . 60 PRO HA 1 1 3 5327 1 1 60 PRO HB2 H -14.294 -13.894 3.020 1.00 . A A . 60 PRO HB2 1 1 3 5328 1 1 60 PRO HB3 H -15.707 -14.498 2.177 1.00 . A A . 60 PRO HB3 1 1 3 5329 1 1 60 PRO HD2 H -13.730 -17.626 3.792 1.00 . A A . 60 PRO HD2 1 1 3 5330 1 1 60 PRO HD3 H -15.314 -17.889 3.090 1.00 . A A . 60 PRO HD3 1 1 3 5331 1 1 60 PRO HG2 H -14.389 -15.575 4.594 1.00 . A A . 60 PRO HG2 1 1 3 5332 1 1 60 PRO HG3 H -16.004 -15.890 3.992 1.00 . A A . 60 PRO HG3 1 1 3 5333 1 1 60 PRO N N -13.955 -16.871 1.829 1.00 . A A . 60 PRO N 1 1 3 5334 1 1 60 PRO O O -11.606 -15.536 2.407 1.00 . A A . 60 PRO O 1 1 3 5335 1 1 61 SER C C -10.756 -12.003 1.521 1.00 . A A . 61 SER C 1 1 3 5336 1 1 61 SER CA C -10.761 -13.384 0.864 1.00 . A A . 61 SER CA 1 1 3 5337 1 1 61 SER CB C -10.225 -13.293 -0.566 1.00 . A A . 61 SER CB 1 1 3 5338 1 1 61 SER H H -12.758 -13.485 0.280 1.00 . A A . 61 SER H 1 1 3 5339 1 1 61 SER HA H -10.151 -14.083 1.436 1.00 . A A . 61 SER HA 1 1 3 5340 1 1 61 SER HB2 H -11.060 -13.275 -1.266 1.00 . A A . 61 SER HB2 1 1 3 5341 1 1 61 SER HB3 H -9.684 -12.355 -0.692 1.00 . A A . 61 SER HB3 1 1 3 5342 1 1 61 SER HG H -9.411 -15.077 -0.166 1.00 . A A . 61 SER HG 1 1 3 5343 1 1 61 SER N N -12.103 -13.939 0.885 1.00 . A A . 61 SER N 1 1 3 5344 1 1 61 SER O O -10.894 -10.987 0.841 1.00 . A A . 61 SER O 1 1 3 5345 1 1 61 SER OG O -9.364 -14.383 -0.885 1.00 . A A . 61 SER OG 1 1 3 5346 1 1 62 ARG C C -9.670 -9.743 2.902 1.00 . A A . 62 ARG C 1 1 3 5347 1 1 62 ARG CA C -10.570 -10.769 3.594 1.00 . A A . 62 ARG CA 1 1 3 5348 1 1 62 ARG CB C -10.063 -11.004 5.018 1.00 . A A . 62 ARG CB 1 1 3 5349 1 1 62 ARG CD C -11.724 -9.888 6.552 1.00 . A A . 62 ARG CD 1 1 3 5350 1 1 62 ARG CG C -11.228 -11.220 5.986 1.00 . A A . 62 ARG CG 1 1 3 5351 1 1 62 ARG CZ C -13.547 -9.191 8.102 1.00 . A A . 62 ARG CZ 1 1 3 5352 1 1 62 ARG H H -10.483 -12.840 3.382 1.00 . A A . 62 ARG H 1 1 3 5353 1 1 62 ARG HA H -11.606 -10.433 3.612 1.00 . A A . 62 ARG HA 1 1 3 5354 1 1 62 ARG HB2 H -9.405 -11.873 5.035 1.00 . A A . 62 ARG HB2 1 1 3 5355 1 1 62 ARG HB3 H -9.470 -10.149 5.342 1.00 . A A . 62 ARG HB3 1 1 3 5356 1 1 62 ARG HD2 H -10.886 -9.319 6.955 1.00 . A A . 62 ARG HD2 1 1 3 5357 1 1 62 ARG HD3 H -12.165 -9.287 5.757 1.00 . A A . 62 ARG HD3 1 1 3 5358 1 1 62 ARG HE H -12.794 -11.055 7.991 1.00 . A A . 62 ARG HE 1 1 3 5359 1 1 62 ARG HG2 H -12.044 -11.727 5.471 1.00 . A A . 62 ARG HG2 1 1 3 5360 1 1 62 ARG HG3 H -10.912 -11.871 6.801 1.00 . A A . 62 ARG HG3 1 1 3 5361 1 1 62 ARG HH11 H -12.835 -7.707 6.908 1.00 . A A . 62 ARG HH11 1 1 3 5362 1 1 62 ARG HH12 H -14.103 -7.238 7.991 1.00 . A A . 62 ARG HH12 1 1 3 5363 1 1 62 ARG HH21 H -14.466 -10.437 9.421 1.00 . A A . 62 ARG HH21 1 1 3 5364 1 1 62 ARG HH22 H -15.037 -8.802 9.430 1.00 . A A . 62 ARG HH22 1 1 3 5365 1 1 62 ARG N N -10.595 -12.009 2.836 1.00 . A A . 62 ARG N 1 1 3 5366 1 1 62 ARG NE N -12.726 -10.131 7.614 1.00 . A A . 62 ARG NE 1 1 3 5367 1 1 62 ARG NH1 N -13.490 -7.940 7.627 1.00 . A A . 62 ARG NH1 1 1 3 5368 1 1 62 ARG NH2 N -14.424 -9.503 9.066 1.00 . A A . 62 ARG NH2 1 1 3 5369 1 1 62 ARG O O -8.448 -9.883 2.903 1.00 . A A . 62 ARG O 1 1 3 5370 1 1 63 ILE C C -9.608 -6.409 2.478 1.00 . A A . 63 ILE C 1 1 3 5371 1 1 63 ILE CA C -9.582 -7.685 1.634 1.00 . A A . 63 ILE CA 1 1 3 5372 1 1 63 ILE CB C -10.131 -7.498 0.219 1.00 . A A . 63 ILE CB 1 1 3 5373 1 1 63 ILE CD1 C -8.332 -8.255 -1.377 1.00 . A A . 63 ILE CD1 1 1 3 5374 1 1 63 ILE CG1 C -9.657 -8.620 -0.706 1.00 . A A . 63 ILE CG1 1 1 3 5375 1 1 63 ILE CG2 C -9.776 -6.114 -0.329 1.00 . A A . 63 ILE CG2 1 1 3 5376 1 1 63 ILE H H -11.303 -8.628 2.332 1.00 . A A . 63 ILE H 1 1 3 5377 1 1 63 ILE HA H -8.547 -8.014 1.537 1.00 . A A . 63 ILE HA 1 1 3 5378 1 1 63 ILE HB H -11.219 -7.556 0.265 1.00 . A A . 63 ILE HB 1 1 3 5379 1 1 63 ILE HD11 H -7.719 -9.150 -1.484 1.00 . A A . 63 ILE HD11 1 1 3 5380 1 1 63 ILE HD12 H -8.528 -7.829 -2.361 1.00 . A A . 63 ILE HD12 1 1 3 5381 1 1 63 ILE HD13 H -7.803 -7.524 -0.764 1.00 . A A . 63 ILE HD13 1 1 3 5382 1 1 63 ILE HG12 H -9.538 -9.541 -0.135 1.00 . A A . 63 ILE HG12 1 1 3 5383 1 1 63 ILE HG13 H -10.413 -8.813 -1.468 1.00 . A A . 63 ILE HG13 1 1 3 5384 1 1 63 ILE HG21 H -8.750 -5.868 -0.055 1.00 . A A . 63 ILE HG21 1 1 3 5385 1 1 63 ILE HG22 H -9.871 -6.118 -1.415 1.00 . A A . 63 ILE HG22 1 1 3 5386 1 1 63 ILE HG23 H -10.453 -5.372 0.093 1.00 . A A . 63 ILE HG23 1 1 3 5387 1 1 63 ILE N N -10.309 -8.734 2.328 1.00 . A A . 63 ILE N 1 1 3 5388 1 1 63 ILE O O -10.671 -5.972 2.916 1.00 . A A . 63 ILE O 1 1 3 5389 1 1 64 VAL C C -7.328 -3.677 2.763 1.00 . A A . 64 VAL C 1 1 3 5390 1 1 64 VAL CA C -8.299 -4.630 3.463 1.00 . A A . 64 VAL CA 1 1 3 5391 1 1 64 VAL CB C -7.875 -4.970 4.894 1.00 . A A . 64 VAL CB 1 1 3 5392 1 1 64 VAL CG1 C -7.599 -3.699 5.700 1.00 . A A . 64 VAL CG1 1 1 3 5393 1 1 64 VAL CG2 C -8.927 -5.840 5.585 1.00 . A A . 64 VAL CG2 1 1 3 5394 1 1 64 VAL H H -7.565 -6.209 2.320 1.00 . A A . 64 VAL H 1 1 3 5395 1 1 64 VAL HA H -9.282 -4.162 3.505 1.00 . A A . 64 VAL HA 1 1 3 5396 1 1 64 VAL HB H -6.949 -5.542 4.842 1.00 . A A . 64 VAL HB 1 1 3 5397 1 1 64 VAL HG11 H -7.447 -2.862 5.019 1.00 . A A . 64 VAL HG11 1 1 3 5398 1 1 64 VAL HG12 H -8.448 -3.489 6.350 1.00 . A A . 64 VAL HG12 1 1 3 5399 1 1 64 VAL HG13 H -6.704 -3.841 6.306 1.00 . A A . 64 VAL HG13 1 1 3 5400 1 1 64 VAL HG21 H -9.923 -5.484 5.320 1.00 . A A . 64 VAL HG21 1 1 3 5401 1 1 64 VAL HG22 H -8.813 -6.874 5.261 1.00 . A A . 64 VAL HG22 1 1 3 5402 1 1 64 VAL HG23 H -8.795 -5.780 6.665 1.00 . A A . 64 VAL HG23 1 1 3 5403 1 1 64 VAL N N -8.425 -5.847 2.680 1.00 . A A . 64 VAL N 1 1 3 5404 1 1 64 VAL O O -6.293 -4.103 2.253 1.00 . A A . 64 VAL O 1 1 3 5405 1 1 65 GLU C C -5.951 -0.735 3.168 1.00 . A A . 65 GLU C 1 1 3 5406 1 1 65 GLU CA C -6.872 -1.387 2.133 1.00 . A A . 65 GLU CA 1 1 3 5407 1 1 65 GLU CB C -7.735 -0.338 1.430 1.00 . A A . 65 GLU CB 1 1 3 5408 1 1 65 GLU CD C -9.294 0.022 -0.520 1.00 . A A . 65 GLU CD 1 1 3 5409 1 1 65 GLU CG C -8.123 -0.800 0.024 1.00 . A A . 65 GLU CG 1 1 3 5410 1 1 65 GLU H H -8.540 -2.065 3.180 1.00 . A A . 65 GLU H 1 1 3 5411 1 1 65 GLU HA H -6.276 -1.916 1.389 1.00 . A A . 65 GLU HA 1 1 3 5412 1 1 65 GLU HB2 H -8.635 -0.150 2.016 1.00 . A A . 65 GLU HB2 1 1 3 5413 1 1 65 GLU HB3 H -7.192 0.605 1.370 1.00 . A A . 65 GLU HB3 1 1 3 5414 1 1 65 GLU HG2 H -7.267 -0.705 -0.643 1.00 . A A . 65 GLU HG2 1 1 3 5415 1 1 65 GLU HG3 H -8.394 -1.855 0.046 1.00 . A A . 65 GLU HG3 1 1 3 5416 1 1 65 GLU N N -7.697 -2.404 2.762 1.00 . A A . 65 GLU N 1 1 3 5417 1 1 65 GLU O O -6.419 -0.047 4.074 1.00 . A A . 65 GLU O 1 1 3 5418 1 1 65 GLU OE1 O -9.758 0.911 0.226 1.00 . A A . 65 GLU OE1 1 1 3 5419 1 1 65 GLU OE2 O -9.698 -0.259 -1.669 1.00 . A A . 65 GLU OE2 1 1 3 5420 1 1 66 CYS C C -2.901 0.676 3.165 1.00 . A A . 66 CYS C 1 1 3 5421 1 1 66 CYS CA C -3.670 -0.420 3.905 1.00 . A A . 66 CYS CA 1 1 3 5422 1 1 66 CYS CB C -2.736 -1.501 4.454 1.00 . A A . 66 CYS CB 1 1 3 5423 1 1 66 CYS H H -4.287 -1.535 2.258 1.00 . A A . 66 CYS H 1 1 3 5424 1 1 66 CYS HA H -4.218 -0.005 4.751 1.00 . A A . 66 CYS HA 1 1 3 5425 1 1 66 CYS HB2 H -2.003 -1.778 3.697 1.00 . A A . 66 CYS HB2 1 1 3 5426 1 1 66 CYS HB3 H -2.182 -1.114 5.309 1.00 . A A . 66 CYS HB3 1 1 3 5427 1 1 66 CYS HG H -3.496 -3.661 3.834 1.00 . A A . 66 CYS HG 1 1 3 5428 1 1 66 CYS N N -4.660 -0.975 2.998 1.00 . A A . 66 CYS N 1 1 3 5429 1 1 66 CYS O O -2.737 0.611 1.948 1.00 . A A . 66 CYS O 1 1 3 5430 1 1 66 CYS SG S -3.706 -2.971 4.952 1.00 . A A . 66 CYS SG 1 1 3 5431 1 1 67 LEU C C -0.204 2.478 3.478 1.00 . A A . 67 LEU C 1 1 3 5432 1 1 67 LEU CA C -1.702 2.768 3.364 1.00 . A A . 67 LEU CA 1 1 3 5433 1 1 67 LEU CB C -2.124 4.087 4.014 1.00 . A A . 67 LEU CB 1 1 3 5434 1 1 67 LEU CD1 C -2.199 5.478 1.912 1.00 . A A . 67 LEU CD1 1 1 3 5435 1 1 67 LEU CD2 C -1.940 6.597 4.174 1.00 . A A . 67 LEU CD2 1 1 3 5436 1 1 67 LEU CG C -1.629 5.361 3.327 1.00 . A A . 67 LEU CG 1 1 3 5437 1 1 67 LEU H H -2.587 1.704 4.921 1.00 . A A . 67 LEU H 1 1 3 5438 1 1 67 LEU HA H -1.962 2.831 2.308 1.00 . A A . 67 LEU HA 1 1 3 5439 1 1 67 LEU HB2 H -3.213 4.118 4.052 1.00 . A A . 67 LEU HB2 1 1 3 5440 1 1 67 LEU HB3 H -1.768 4.092 5.044 1.00 . A A . 67 LEU HB3 1 1 3 5441 1 1 67 LEU HD11 H -2.902 6.310 1.871 1.00 . A A . 67 LEU HD11 1 1 3 5442 1 1 67 LEU HD12 H -1.387 5.653 1.206 1.00 . A A . 67 LEU HD12 1 1 3 5443 1 1 67 LEU HD13 H -2.715 4.554 1.651 1.00 . A A . 67 LEU HD13 1 1 3 5444 1 1 67 LEU HD21 H -2.611 6.320 4.987 1.00 . A A . 67 LEU HD21 1 1 3 5445 1 1 67 LEU HD22 H -1.014 6.997 4.587 1.00 . A A . 67 LEU HD22 1 1 3 5446 1 1 67 LEU HD23 H -2.417 7.354 3.551 1.00 . A A . 67 LEU HD23 1 1 3 5447 1 1 67 LEU HG H -0.545 5.300 3.233 1.00 . A A . 67 LEU HG 1 1 3 5448 1 1 67 LEU N N -2.449 1.659 3.932 1.00 . A A . 67 LEU N 1 1 3 5449 1 1 67 LEU O O 0.319 2.316 4.580 1.00 . A A . 67 LEU O 1 1 3 5450 1 1 68 ILE C C 2.547 3.161 1.346 1.00 . A A . 68 ILE C 1 1 3 5451 1 1 68 ILE CA C 1.872 2.154 2.280 1.00 . A A . 68 ILE CA 1 1 3 5452 1 1 68 ILE CB C 2.133 0.695 1.902 1.00 . A A . 68 ILE CB 1 1 3 5453 1 1 68 ILE CD1 C 0.695 0.964 -0.153 1.00 . A A . 68 ILE CD1 1 1 3 5454 1 1 68 ILE CG1 C 2.049 0.498 0.387 1.00 . A A . 68 ILE CG1 1 1 3 5455 1 1 68 ILE CG2 C 1.189 -0.244 2.655 1.00 . A A . 68 ILE CG2 1 1 3 5456 1 1 68 ILE H H 0.012 2.554 1.432 1.00 . A A . 68 ILE H 1 1 3 5457 1 1 68 ILE HA H 2.263 2.301 3.287 1.00 . A A . 68 ILE HA 1 1 3 5458 1 1 68 ILE HB H 3.149 0.440 2.204 1.00 . A A . 68 ILE HB 1 1 3 5459 1 1 68 ILE HD11 H 0.515 0.507 -1.126 1.00 . A A . 68 ILE HD11 1 1 3 5460 1 1 68 ILE HD12 H -0.093 0.667 0.539 1.00 . A A . 68 ILE HD12 1 1 3 5461 1 1 68 ILE HD13 H 0.699 2.049 -0.255 1.00 . A A . 68 ILE HD13 1 1 3 5462 1 1 68 ILE HG12 H 2.850 1.054 -0.101 1.00 . A A . 68 ILE HG12 1 1 3 5463 1 1 68 ILE HG13 H 2.198 -0.555 0.144 1.00 . A A . 68 ILE HG13 1 1 3 5464 1 1 68 ILE HG21 H 0.433 -0.627 1.969 1.00 . A A . 68 ILE HG21 1 1 3 5465 1 1 68 ILE HG22 H 1.758 -1.076 3.070 1.00 . A A . 68 ILE HG22 1 1 3 5466 1 1 68 ILE HG23 H 0.702 0.302 3.463 1.00 . A A . 68 ILE HG23 1 1 3 5467 1 1 68 ILE N N 0.445 2.421 2.324 1.00 . A A . 68 ILE N 1 1 3 5468 1 1 68 ILE O O 1.915 3.683 0.429 1.00 . A A . 68 ILE O 1 1 3 5469 1 1 69 GLY C C 5.991 4.539 1.385 1.00 . A A . 69 GLY C 1 1 3 5470 1 1 69 GLY CA C 4.589 4.340 0.807 1.00 . A A . 69 GLY CA 1 1 3 5471 1 1 69 GLY H H 4.329 2.976 2.360 1.00 . A A . 69 GLY H 1 1 3 5472 1 1 69 GLY HA2 H 4.662 3.970 -0.215 1.00 . A A . 69 GLY HA2 1 1 3 5473 1 1 69 GLY HA3 H 4.071 5.298 0.763 1.00 . A A . 69 GLY HA3 1 1 3 5474 1 1 69 GLY N N 3.822 3.405 1.612 1.00 . A A . 69 GLY N 1 1 3 5475 1 1 69 GLY O O 6.405 3.810 2.285 1.00 . A A . 69 GLY O 1 1 3 5476 1 1 70 ASP C C 8.156 7.340 1.537 1.00 . A A . 70 ASP C 1 1 3 5477 1 1 70 ASP CA C 8.032 5.834 1.295 1.00 . A A . 70 ASP CA 1 1 3 5478 1 1 70 ASP CB C 9.068 5.438 0.242 1.00 . A A . 70 ASP CB 1 1 3 5479 1 1 70 ASP CG C 10.467 5.147 0.788 1.00 . A A . 70 ASP CG 1 1 3 5480 1 1 70 ASP H H 6.341 6.119 0.113 1.00 . A A . 70 ASP H 1 1 3 5481 1 1 70 ASP HA H 8.167 5.253 2.207 1.00 . A A . 70 ASP HA 1 1 3 5482 1 1 70 ASP HB2 H 8.709 4.554 -0.285 1.00 . A A . 70 ASP HB2 1 1 3 5483 1 1 70 ASP HB3 H 9.141 6.239 -0.494 1.00 . A A . 70 ASP HB3 1 1 3 5484 1 1 70 ASP N N 6.685 5.530 0.845 1.00 . A A . 70 ASP N 1 1 3 5485 1 1 70 ASP O O 7.192 8.083 1.361 1.00 . A A . 70 ASP O 1 1 3 5486 1 1 70 ASP OD1 O 10.772 5.677 1.878 1.00 . A A . 70 ASP OD1 1 1 3 5487 1 1 70 ASP OD2 O 11.200 4.401 0.103 1.00 . A A . 70 ASP OD2 1 1 3 5488 1 1 71 GLU C C 9.029 10.021 1.095 1.00 . A A . 71 GLU C 1 1 3 5489 1 1 71 GLU CA C 9.615 9.149 2.207 1.00 . A A . 71 GLU CA 1 1 3 5490 1 1 71 GLU CB C 11.115 9.405 2.370 1.00 . A A . 71 GLU CB 1 1 3 5491 1 1 71 GLU CD C 13.398 9.110 1.340 1.00 . A A . 71 GLU CD 1 1 3 5492 1 1 71 GLU CG C 11.898 8.854 1.177 1.00 . A A . 71 GLU CG 1 1 3 5493 1 1 71 GLU H H 10.132 7.135 2.080 1.00 . A A . 71 GLU H 1 1 3 5494 1 1 71 GLU HA H 9.112 9.363 3.149 1.00 . A A . 71 GLU HA 1 1 3 5495 1 1 71 GLU HB2 H 11.297 10.475 2.467 1.00 . A A . 71 GLU HB2 1 1 3 5496 1 1 71 GLU HB3 H 11.469 8.937 3.289 1.00 . A A . 71 GLU HB3 1 1 3 5497 1 1 71 GLU HG2 H 11.717 7.784 1.080 1.00 . A A . 71 GLU HG2 1 1 3 5498 1 1 71 GLU HG3 H 11.544 9.322 0.258 1.00 . A A . 71 GLU HG3 1 1 3 5499 1 1 71 GLU N N 9.352 7.746 1.939 1.00 . A A . 71 GLU N 1 1 3 5500 1 1 71 GLU O O 8.706 11.186 1.320 1.00 . A A . 71 GLU O 1 1 3 5501 1 1 71 GLU OE1 O 13.796 10.282 1.167 1.00 . A A . 71 GLU OE1 1 1 3 5502 1 1 71 GLU OE2 O 14.112 8.128 1.634 1.00 . A A . 71 GLU OE2 1 1 3 5503 1 1 72 THR C C 6.855 10.315 -1.076 1.00 . A A . 72 THR C 1 1 3 5504 1 1 72 THR CA C 8.366 10.130 -1.229 1.00 . A A . 72 THR CA 1 1 3 5505 1 1 72 THR CB C 8.760 9.358 -2.490 1.00 . A A . 72 THR CB 1 1 3 5506 1 1 72 THR CG2 C 10.264 9.413 -2.764 1.00 . A A . 72 THR CG2 1 1 3 5507 1 1 72 THR H H 9.173 8.475 -0.256 1.00 . A A . 72 THR H 1 1 3 5508 1 1 72 THR HA H 8.809 11.126 -1.259 1.00 . A A . 72 THR HA 1 1 3 5509 1 1 72 THR HB H 8.194 9.708 -3.353 1.00 . A A . 72 THR HB 1 1 3 5510 1 1 72 THR HG1 H 7.887 7.586 -2.810 1.00 . A A . 72 THR HG1 1 1 3 5511 1 1 72 THR HG21 H 10.493 8.828 -3.655 1.00 . A A . 72 THR HG21 1 1 3 5512 1 1 72 THR HG22 H 10.567 10.449 -2.922 1.00 . A A . 72 THR HG22 1 1 3 5513 1 1 72 THR HG23 H 10.805 9.003 -1.911 1.00 . A A . 72 THR HG23 1 1 3 5514 1 1 72 THR N N 8.909 9.423 -0.081 1.00 . A A . 72 THR N 1 1 3 5515 1 1 72 THR O O 6.392 11.394 -0.711 1.00 . A A . 72 THR O 1 1 3 5516 1 1 72 THR OG1 O 8.519 7.995 -2.151 1.00 . A A . 72 THR OG1 1 1 3 5517 1 1 73 GLY C C 4.124 7.891 -0.924 1.00 . A A . 73 GLY C 1 1 3 5518 1 1 73 GLY CA C 4.680 9.275 -1.264 1.00 . A A . 73 GLY CA 1 1 3 5519 1 1 73 GLY H H 6.514 8.371 -1.661 1.00 . A A . 73 GLY H 1 1 3 5520 1 1 73 GLY HA2 H 4.379 9.990 -0.498 1.00 . A A . 73 GLY HA2 1 1 3 5521 1 1 73 GLY HA3 H 4.253 9.621 -2.206 1.00 . A A . 73 GLY HA3 1 1 3 5522 1 1 73 GLY N N 6.129 9.245 -1.364 1.00 . A A . 73 GLY N 1 1 3 5523 1 1 73 GLY O O 4.884 6.967 -0.637 1.00 . A A . 73 GLY O 1 1 3 5524 1 1 74 CYS C C 1.040 6.312 -1.708 1.00 . A A . 74 CYS C 1 1 3 5525 1 1 74 CYS CA C 2.138 6.535 -0.666 1.00 . A A . 74 CYS CA 1 1 3 5526 1 1 74 CYS CB C 1.585 6.515 0.760 1.00 . A A . 74 CYS CB 1 1 3 5527 1 1 74 CYS H H 2.193 8.548 -1.200 1.00 . A A . 74 CYS H 1 1 3 5528 1 1 74 CYS HA H 2.897 5.755 -0.731 1.00 . A A . 74 CYS HA 1 1 3 5529 1 1 74 CYS HB2 H 0.909 5.669 0.885 1.00 . A A . 74 CYS HB2 1 1 3 5530 1 1 74 CYS HB3 H 2.398 6.381 1.473 1.00 . A A . 74 CYS HB3 1 1 3 5531 1 1 74 CYS HG H 1.761 8.869 0.990 1.00 . A A . 74 CYS HG 1 1 3 5532 1 1 74 CYS N N 2.804 7.791 -0.966 1.00 . A A . 74 CYS N 1 1 3 5533 1 1 74 CYS O O 0.704 7.222 -2.464 1.00 . A A . 74 CYS O 1 1 3 5534 1 1 74 CYS SG S 0.699 8.078 1.110 1.00 . A A . 74 CYS SG 1 1 3 5535 1 1 75 ILE C C -1.464 3.706 -2.005 1.00 . A A . 75 ILE C 1 1 3 5536 1 1 75 ILE CA C -0.542 4.744 -2.649 1.00 . A A . 75 ILE CA 1 1 3 5537 1 1 75 ILE CB C 0.056 4.291 -3.983 1.00 . A A . 75 ILE CB 1 1 3 5538 1 1 75 ILE CD1 C 1.183 2.228 -3.070 1.00 . A A . 75 ILE CD1 1 1 3 5539 1 1 75 ILE CG1 C 0.143 2.765 -4.055 1.00 . A A . 75 ILE CG1 1 1 3 5540 1 1 75 ILE CG2 C 1.413 4.955 -4.229 1.00 . A A . 75 ILE CG2 1 1 3 5541 1 1 75 ILE H H 0.790 4.363 -1.094 1.00 . A A . 75 ILE H 1 1 3 5542 1 1 75 ILE HA H -1.121 5.646 -2.845 1.00 . A A . 75 ILE HA 1 1 3 5543 1 1 75 ILE HB H -0.610 4.614 -4.783 1.00 . A A . 75 ILE HB 1 1 3 5544 1 1 75 ILE HD11 H 2.183 2.475 -3.427 1.00 . A A . 75 ILE HD11 1 1 3 5545 1 1 75 ILE HD12 H 1.024 2.681 -2.091 1.00 . A A . 75 ILE HD12 1 1 3 5546 1 1 75 ILE HD13 H 1.083 1.146 -2.990 1.00 . A A . 75 ILE HD13 1 1 3 5547 1 1 75 ILE HG12 H -0.832 2.331 -3.833 1.00 . A A . 75 ILE HG12 1 1 3 5548 1 1 75 ILE HG13 H 0.404 2.460 -5.068 1.00 . A A . 75 ILE HG13 1 1 3 5549 1 1 75 ILE HG21 H 1.291 6.038 -4.235 1.00 . A A . 75 ILE HG21 1 1 3 5550 1 1 75 ILE HG22 H 2.105 4.672 -3.435 1.00 . A A . 75 ILE HG22 1 1 3 5551 1 1 75 ILE HG23 H 1.808 4.628 -5.190 1.00 . A A . 75 ILE HG23 1 1 3 5552 1 1 75 ILE N N 0.511 5.097 -1.713 1.00 . A A . 75 ILE N 1 1 3 5553 1 1 75 ILE O O -1.103 3.084 -1.007 1.00 . A A . 75 ILE O 1 1 3 5554 1 1 76 LEU C C -3.299 1.211 -2.659 1.00 . A A . 76 LEU C 1 1 3 5555 1 1 76 LEU CA C -3.613 2.600 -2.099 1.00 . A A . 76 LEU CA 1 1 3 5556 1 1 76 LEU CB C -5.034 3.079 -2.403 1.00 . A A . 76 LEU CB 1 1 3 5557 1 1 76 LEU CD1 C -6.788 4.436 -1.203 1.00 . A A . 76 LEU CD1 1 1 3 5558 1 1 76 LEU CD2 C -6.908 1.902 -1.194 1.00 . A A . 76 LEU CD2 1 1 3 5559 1 1 76 LEU CG C -5.993 3.129 -1.212 1.00 . A A . 76 LEU CG 1 1 3 5560 1 1 76 LEU H H -2.922 4.061 -3.414 1.00 . A A . 76 LEU H 1 1 3 5561 1 1 76 LEU HA H -3.508 2.567 -1.015 1.00 . A A . 76 LEU HA 1 1 3 5562 1 1 76 LEU HB2 H -4.974 4.077 -2.838 1.00 . A A . 76 LEU HB2 1 1 3 5563 1 1 76 LEU HB3 H -5.462 2.425 -3.162 1.00 . A A . 76 LEU HB3 1 1 3 5564 1 1 76 LEU HD11 H -6.113 5.273 -1.384 1.00 . A A . 76 LEU HD11 1 1 3 5565 1 1 76 LEU HD12 H -7.547 4.406 -1.986 1.00 . A A . 76 LEU HD12 1 1 3 5566 1 1 76 LEU HD13 H -7.271 4.561 -0.234 1.00 . A A . 76 LEU HD13 1 1 3 5567 1 1 76 LEU HD21 H -6.305 1.002 -1.075 1.00 . A A . 76 LEU HD21 1 1 3 5568 1 1 76 LEU HD22 H -7.607 1.983 -0.362 1.00 . A A . 76 LEU HD22 1 1 3 5569 1 1 76 LEU HD23 H -7.462 1.848 -2.131 1.00 . A A . 76 LEU HD23 1 1 3 5570 1 1 76 LEU HG H -5.403 3.104 -0.296 1.00 . A A . 76 LEU HG 1 1 3 5571 1 1 76 LEU N N -2.636 3.551 -2.602 1.00 . A A . 76 LEU N 1 1 3 5572 1 1 76 LEU O O -3.460 0.968 -3.854 1.00 . A A . 76 LEU O 1 1 3 5573 1 1 77 PHE C C -3.474 -2.032 -1.512 1.00 . A A . 77 PHE C 1 1 3 5574 1 1 77 PHE CA C -2.521 -1.024 -2.157 1.00 . A A . 77 PHE CA 1 1 3 5575 1 1 77 PHE CB C -1.100 -1.292 -1.659 1.00 . A A . 77 PHE CB 1 1 3 5576 1 1 77 PHE CD1 C -1.286 -3.617 -0.746 1.00 . A A . 77 PHE CD1 1 1 3 5577 1 1 77 PHE CD2 C 0.200 -3.245 -2.535 1.00 . A A . 77 PHE CD2 1 1 3 5578 1 1 77 PHE CE1 C -0.928 -4.991 -0.734 1.00 . A A . 77 PHE CE1 1 1 3 5579 1 1 77 PHE CE2 C 0.558 -4.620 -2.523 1.00 . A A . 77 PHE CE2 1 1 3 5580 1 1 77 PHE CG C -0.714 -2.773 -1.646 1.00 . A A . 77 PHE CG 1 1 3 5581 1 1 77 PHE CZ C -0.014 -5.463 -1.622 1.00 . A A . 77 PHE CZ 1 1 3 5582 1 1 77 PHE H H -2.731 0.540 -0.797 1.00 . A A . 77 PHE H 1 1 3 5583 1 1 77 PHE HA H -2.614 -1.082 -3.242 1.00 . A A . 77 PHE HA 1 1 3 5584 1 1 77 PHE HB2 H -0.396 -0.750 -2.290 1.00 . A A . 77 PHE HB2 1 1 3 5585 1 1 77 PHE HB3 H -0.998 -0.892 -0.650 1.00 . A A . 77 PHE HB3 1 1 3 5586 1 1 77 PHE HD1 H -2.019 -3.238 -0.033 1.00 . A A . 77 PHE HD1 1 1 3 5587 1 1 77 PHE HD2 H 0.658 -2.569 -3.257 1.00 . A A . 77 PHE HD2 1 1 3 5588 1 1 77 PHE HE1 H -1.386 -5.667 -0.012 1.00 . A A . 77 PHE HE1 1 1 3 5589 1 1 77 PHE HE2 H 1.291 -4.998 -3.236 1.00 . A A . 77 PHE HE2 1 1 3 5590 1 1 77 PHE HZ H 0.261 -6.518 -1.613 1.00 . A A . 77 PHE HZ 1 1 3 5591 1 1 77 PHE N N -2.858 0.335 -1.768 1.00 . A A . 77 PHE N 1 1 3 5592 1 1 77 PHE O O -3.880 -1.860 -0.363 1.00 . A A . 77 PHE O 1 1 3 5593 1 1 78 THR C C -3.906 -5.314 -1.321 1.00 . A A . 78 THR C 1 1 3 5594 1 1 78 THR CA C -4.702 -4.096 -1.795 1.00 . A A . 78 THR CA 1 1 3 5595 1 1 78 THR CB C -5.697 -4.418 -2.912 1.00 . A A . 78 THR CB 1 1 3 5596 1 1 78 THR CG2 C -6.775 -5.408 -2.468 1.00 . A A . 78 THR CG2 1 1 3 5597 1 1 78 THR H H -3.470 -3.193 -3.211 1.00 . A A . 78 THR H 1 1 3 5598 1 1 78 THR HA H -5.239 -3.709 -0.930 1.00 . A A . 78 THR HA 1 1 3 5599 1 1 78 THR HB H -5.180 -4.778 -3.802 1.00 . A A . 78 THR HB 1 1 3 5600 1 1 78 THR HG1 H -6.254 -2.859 -4.037 1.00 . A A . 78 THR HG1 1 1 3 5601 1 1 78 THR HG21 H -7.597 -5.396 -3.184 1.00 . A A . 78 THR HG21 1 1 3 5602 1 1 78 THR HG22 H -6.351 -6.411 -2.420 1.00 . A A . 78 THR HG22 1 1 3 5603 1 1 78 THR HG23 H -7.147 -5.124 -1.484 1.00 . A A . 78 THR HG23 1 1 3 5604 1 1 78 THR N N -3.804 -3.061 -2.278 1.00 . A A . 78 THR N 1 1 3 5605 1 1 78 THR O O -3.108 -5.870 -2.075 1.00 . A A . 78 THR O 1 1 3 5606 1 1 78 THR OG1 O -6.405 -3.198 -3.108 1.00 . A A . 78 THR OG1 1 1 3 5607 1 1 79 ALA C C -4.471 -7.966 0.731 1.00 . A A . 79 ALA C 1 1 3 5608 1 1 79 ALA CA C -3.466 -6.834 0.508 1.00 . A A . 79 ALA CA 1 1 3 5609 1 1 79 ALA CB C -2.772 -6.406 1.803 1.00 . A A . 79 ALA CB 1 1 3 5610 1 1 79 ALA H H -4.801 -5.234 0.531 1.00 . A A . 79 ALA H 1 1 3 5611 1 1 79 ALA HA H -2.709 -7.166 -0.203 1.00 . A A . 79 ALA HA 1 1 3 5612 1 1 79 ALA HB1 H -3.489 -6.429 2.624 1.00 . A A . 79 ALA HB1 1 1 3 5613 1 1 79 ALA HB2 H -1.951 -7.090 2.018 1.00 . A A . 79 ALA HB2 1 1 3 5614 1 1 79 ALA HB3 H -2.382 -5.394 1.689 1.00 . A A . 79 ALA HB3 1 1 3 5615 1 1 79 ALA N N -4.150 -5.692 -0.075 1.00 . A A . 79 ALA N 1 1 3 5616 1 1 79 ALA O O -5.548 -7.744 1.282 1.00 . A A . 79 ALA O 1 1 3 5617 1 1 80 ARG C C -4.988 -10.762 1.902 1.00 . A A . 80 ARG C 1 1 3 5618 1 1 80 ARG CA C -4.936 -10.321 0.437 1.00 . A A . 80 ARG CA 1 1 3 5619 1 1 80 ARG CB C -4.430 -11.483 -0.420 1.00 . A A . 80 ARG CB 1 1 3 5620 1 1 80 ARG CD C -5.571 -12.157 -2.566 1.00 . A A . 80 ARG CD 1 1 3 5621 1 1 80 ARG CG C -4.596 -11.177 -1.910 1.00 . A A . 80 ARG CG 1 1 3 5622 1 1 80 ARG CZ C -5.451 -13.923 -4.319 1.00 . A A . 80 ARG CZ 1 1 3 5623 1 1 80 ARG H H -3.204 -9.325 -0.155 1.00 . A A . 80 ARG H 1 1 3 5624 1 1 80 ARG HA H -5.916 -9.994 0.091 1.00 . A A . 80 ARG HA 1 1 3 5625 1 1 80 ARG HB2 H -3.380 -11.673 -0.199 1.00 . A A . 80 ARG HB2 1 1 3 5626 1 1 80 ARG HB3 H -4.978 -12.391 -0.169 1.00 . A A . 80 ARG HB3 1 1 3 5627 1 1 80 ARG HD2 H -6.020 -12.798 -1.808 1.00 . A A . 80 ARG HD2 1 1 3 5628 1 1 80 ARG HD3 H -6.385 -11.609 -3.042 1.00 . A A . 80 ARG HD3 1 1 3 5629 1 1 80 ARG HE H -3.883 -12.825 -3.697 1.00 . A A . 80 ARG HE 1 1 3 5630 1 1 80 ARG HG2 H -4.959 -10.157 -2.038 1.00 . A A . 80 ARG HG2 1 1 3 5631 1 1 80 ARG HG3 H -3.627 -11.235 -2.407 1.00 . A A . 80 ARG HG3 1 1 3 5632 1 1 80 ARG HH11 H -7.300 -13.644 -3.522 1.00 . A A . 80 ARG HH11 1 1 3 5633 1 1 80 ARG HH12 H -7.201 -14.869 -4.742 1.00 . A A . 80 ARG HH12 1 1 3 5634 1 1 80 ARG HH21 H -3.750 -14.441 -5.307 1.00 . A A . 80 ARG HH21 1 1 3 5635 1 1 80 ARG HH22 H -5.168 -15.326 -5.765 1.00 . A A . 80 ARG HH22 1 1 3 5636 1 1 80 ARG N N -4.082 -9.154 0.292 1.00 . A A . 80 ARG N 1 1 3 5637 1 1 80 ARG NE N -4.862 -12.981 -3.570 1.00 . A A . 80 ARG NE 1 1 3 5638 1 1 80 ARG NH1 N -6.761 -14.166 -4.183 1.00 . A A . 80 ARG NH1 1 1 3 5639 1 1 80 ARG NH2 N -4.728 -14.623 -5.205 1.00 . A A . 80 ARG NH2 1 1 3 5640 1 1 80 ARG O O -4.170 -10.330 2.713 1.00 . A A . 80 ARG O 1 1 3 5641 1 1 81 ASN C C -4.769 -12.571 4.092 1.00 . A A . 81 ASN C 1 1 3 5642 1 1 81 ASN CA C -6.126 -12.120 3.547 1.00 . A A . 81 ASN CA 1 1 3 5643 1 1 81 ASN CB C -7.069 -13.324 3.572 1.00 . A A . 81 ASN CB 1 1 3 5644 1 1 81 ASN CG C -6.439 -14.530 2.872 1.00 . A A . 81 ASN CG 1 1 3 5645 1 1 81 ASN H H -6.617 -11.962 1.529 1.00 . A A . 81 ASN H 1 1 3 5646 1 1 81 ASN HA H -6.547 -11.289 4.112 1.00 . A A . 81 ASN HA 1 1 3 5647 1 1 81 ASN HB2 H -7.309 -13.582 4.604 1.00 . A A . 81 ASN HB2 1 1 3 5648 1 1 81 ASN HB3 H -8.008 -13.066 3.082 1.00 . A A . 81 ASN HB3 1 1 3 5649 1 1 81 ASN HD21 H -7.392 -15.735 4.191 1.00 . A A . 81 ASN HD21 1 1 3 5650 1 1 81 ASN HD22 H -6.414 -16.549 3.016 1.00 . A A . 81 ASN HD22 1 1 3 5651 1 1 81 ASN N N -5.957 -11.616 2.195 1.00 . A A . 81 ASN N 1 1 3 5652 1 1 81 ASN ND2 N -6.776 -15.701 3.403 1.00 . A A . 81 ASN ND2 1 1 3 5653 1 1 81 ASN O O -4.576 -12.640 5.305 1.00 . A A . 81 ASN O 1 1 3 5654 1 1 81 ASN OD1 O -5.694 -14.405 1.914 1.00 . A A . 81 ASN OD1 1 1 3 5655 1 1 82 ASP C C -1.618 -12.091 3.688 1.00 . A A . 82 ASP C 1 1 3 5656 1 1 82 ASP CA C -2.532 -13.309 3.543 1.00 . A A . 82 ASP CA 1 1 3 5657 1 1 82 ASP CB C -1.936 -14.223 2.471 1.00 . A A . 82 ASP CB 1 1 3 5658 1 1 82 ASP CG C -2.265 -15.709 2.632 1.00 . A A . 82 ASP CG 1 1 3 5659 1 1 82 ASP H H -4.031 -12.807 2.185 1.00 . A A . 82 ASP H 1 1 3 5660 1 1 82 ASP HA H -2.662 -13.847 4.481 1.00 . A A . 82 ASP HA 1 1 3 5661 1 1 82 ASP HB2 H -2.289 -13.892 1.494 1.00 . A A . 82 ASP HB2 1 1 3 5662 1 1 82 ASP HB3 H -0.852 -14.104 2.476 1.00 . A A . 82 ASP HB3 1 1 3 5663 1 1 82 ASP N N -3.865 -12.866 3.170 1.00 . A A . 82 ASP N 1 1 3 5664 1 1 82 ASP O O -1.095 -11.828 4.770 1.00 . A A . 82 ASP O 1 1 3 5665 1 1 82 ASP OD1 O -3.435 -16.062 2.371 1.00 . A A . 82 ASP OD1 1 1 3 5666 1 1 82 ASP OD2 O -1.339 -16.457 3.014 1.00 . A A . 82 ASP OD2 1 1 3 5667 1 1 83 GLN C C -1.053 -9.220 3.664 1.00 . A A . 83 GLN C 1 1 3 5668 1 1 83 GLN CA C -0.609 -10.196 2.572 1.00 . A A . 83 GLN CA 1 1 3 5669 1 1 83 GLN CB C -0.623 -9.525 1.198 1.00 . A A . 83 GLN CB 1 1 3 5670 1 1 83 GLN CD C -0.752 -10.138 -1.245 1.00 . A A . 83 GLN CD 1 1 3 5671 1 1 83 GLN CG C -0.138 -10.488 0.112 1.00 . A A . 83 GLN CG 1 1 3 5672 1 1 83 GLN H H -1.881 -11.601 1.706 1.00 . A A . 83 GLN H 1 1 3 5673 1 1 83 GLN HA H 0.398 -10.556 2.784 1.00 . A A . 83 GLN HA 1 1 3 5674 1 1 83 GLN HB2 H -1.632 -9.186 0.964 1.00 . A A . 83 GLN HB2 1 1 3 5675 1 1 83 GLN HB3 H 0.014 -8.640 1.215 1.00 . A A . 83 GLN HB3 1 1 3 5676 1 1 83 GLN HE21 H 0.327 -8.424 -1.238 1.00 . A A . 83 GLN HE21 1 1 3 5677 1 1 83 GLN HE22 H -0.677 -8.662 -2.629 1.00 . A A . 83 GLN HE22 1 1 3 5678 1 1 83 GLN HG2 H 0.949 -10.449 0.045 1.00 . A A . 83 GLN HG2 1 1 3 5679 1 1 83 GLN HG3 H -0.404 -11.510 0.382 1.00 . A A . 83 GLN HG3 1 1 3 5680 1 1 83 GLN N N -1.452 -11.380 2.582 1.00 . A A . 83 GLN N 1 1 3 5681 1 1 83 GLN NE2 N -0.332 -8.979 -1.746 1.00 . A A . 83 GLN NE2 1 1 3 5682 1 1 83 GLN O O -0.220 -8.578 4.302 1.00 . A A . 83 GLN O 1 1 3 5683 1 1 83 GLN OE1 O -1.553 -10.871 -1.801 1.00 . A A . 83 GLN OE1 1 1 3 5684 1 1 84 VAL C C -2.035 -8.264 6.091 1.00 . A A . 84 VAL C 1 1 3 5685 1 1 84 VAL CA C -2.927 -8.253 4.848 1.00 . A A . 84 VAL CA 1 1 3 5686 1 1 84 VAL CB C -4.373 -8.653 5.146 1.00 . A A . 84 VAL CB 1 1 3 5687 1 1 84 VAL CG1 C -4.426 -9.869 6.072 1.00 . A A . 84 VAL CG1 1 1 3 5688 1 1 84 VAL CG2 C -5.155 -7.478 5.738 1.00 . A A . 84 VAL CG2 1 1 3 5689 1 1 84 VAL H H -3.033 -9.666 3.321 1.00 . A A . 84 VAL H 1 1 3 5690 1 1 84 VAL HA H -2.934 -7.246 4.430 1.00 . A A . 84 VAL HA 1 1 3 5691 1 1 84 VAL HB H -4.846 -8.929 4.203 1.00 . A A . 84 VAL HB 1 1 3 5692 1 1 84 VAL HG11 H -5.448 -10.244 6.122 1.00 . A A . 84 VAL HG11 1 1 3 5693 1 1 84 VAL HG12 H -3.771 -10.650 5.684 1.00 . A A . 84 VAL HG12 1 1 3 5694 1 1 84 VAL HG13 H -4.096 -9.581 7.070 1.00 . A A . 84 VAL HG13 1 1 3 5695 1 1 84 VAL HG21 H -6.220 -7.714 5.737 1.00 . A A . 84 VAL HG21 1 1 3 5696 1 1 84 VAL HG22 H -4.824 -7.299 6.760 1.00 . A A . 84 VAL HG22 1 1 3 5697 1 1 84 VAL HG23 H -4.981 -6.586 5.137 1.00 . A A . 84 VAL HG23 1 1 3 5698 1 1 84 VAL N N -2.363 -9.140 3.845 1.00 . A A . 84 VAL N 1 1 3 5699 1 1 84 VAL O O -1.727 -7.211 6.648 1.00 . A A . 84 VAL O 1 1 3 5700 1 1 85 ASP C C 0.523 -8.885 7.430 1.00 . A A . 85 ASP C 1 1 3 5701 1 1 85 ASP CA C -0.796 -9.628 7.658 1.00 . A A . 85 ASP CA 1 1 3 5702 1 1 85 ASP CB C -0.471 -11.102 7.902 1.00 . A A . 85 ASP CB 1 1 3 5703 1 1 85 ASP CG C -1.157 -11.722 9.122 1.00 . A A . 85 ASP CG 1 1 3 5704 1 1 85 ASP H H -1.901 -10.317 6.032 1.00 . A A . 85 ASP H 1 1 3 5705 1 1 85 ASP HA H -1.368 -9.216 8.488 1.00 . A A . 85 ASP HA 1 1 3 5706 1 1 85 ASP HB2 H -0.753 -11.673 7.017 1.00 . A A . 85 ASP HB2 1 1 3 5707 1 1 85 ASP HB3 H 0.608 -11.207 8.018 1.00 . A A . 85 ASP HB3 1 1 3 5708 1 1 85 ASP N N -1.646 -9.466 6.490 1.00 . A A . 85 ASP N 1 1 3 5709 1 1 85 ASP O O 0.937 -8.080 8.262 1.00 . A A . 85 ASP O 1 1 3 5710 1 1 85 ASP OD1 O -1.795 -10.948 9.868 1.00 . A A . 85 ASP OD1 1 1 3 5711 1 1 85 ASP OD2 O -1.027 -12.955 9.281 1.00 . A A . 85 ASP OD2 1 1 3 5712 1 1 86 LEU C C 2.190 -7.048 5.773 1.00 . A A . 86 LEU C 1 1 3 5713 1 1 86 LEU CA C 2.407 -8.553 5.951 1.00 . A A . 86 LEU CA 1 1 3 5714 1 1 86 LEU CB C 3.027 -9.233 4.729 1.00 . A A . 86 LEU CB 1 1 3 5715 1 1 86 LEU CD1 C 4.227 -11.216 3.736 1.00 . A A . 86 LEU CD1 1 1 3 5716 1 1 86 LEU CD2 C 5.217 -9.990 5.725 1.00 . A A . 86 LEU CD2 1 1 3 5717 1 1 86 LEU CG C 3.934 -10.431 5.016 1.00 . A A . 86 LEU CG 1 1 3 5718 1 1 86 LEU H H 0.800 -9.838 5.627 1.00 . A A . 86 LEU H 1 1 3 5719 1 1 86 LEU HA H 3.090 -8.707 6.787 1.00 . A A . 86 LEU HA 1 1 3 5720 1 1 86 LEU HB2 H 2.220 -9.562 4.073 1.00 . A A . 86 LEU HB2 1 1 3 5721 1 1 86 LEU HB3 H 3.603 -8.490 4.177 1.00 . A A . 86 LEU HB3 1 1 3 5722 1 1 86 LEU HD11 H 4.370 -12.269 3.981 1.00 . A A . 86 LEU HD11 1 1 3 5723 1 1 86 LEU HD12 H 3.389 -11.114 3.047 1.00 . A A . 86 LEU HD12 1 1 3 5724 1 1 86 LEU HD13 H 5.131 -10.825 3.269 1.00 . A A . 86 LEU HD13 1 1 3 5725 1 1 86 LEU HD21 H 5.935 -10.810 5.720 1.00 . A A . 86 LEU HD21 1 1 3 5726 1 1 86 LEU HD22 H 5.642 -9.132 5.204 1.00 . A A . 86 LEU HD22 1 1 3 5727 1 1 86 LEU HD23 H 4.987 -9.714 6.754 1.00 . A A . 86 LEU HD23 1 1 3 5728 1 1 86 LEU HG H 3.408 -11.104 5.693 1.00 . A A . 86 LEU HG 1 1 3 5729 1 1 86 LEU N N 1.145 -9.182 6.299 1.00 . A A . 86 LEU N 1 1 3 5730 1 1 86 LEU O O 3.104 -6.256 5.995 1.00 . A A . 86 LEU O 1 1 3 5731 1 1 87 MET C C -0.054 -4.719 6.404 1.00 . A A . 87 MET C 1 1 3 5732 1 1 87 MET CA C 0.627 -5.306 5.166 1.00 . A A . 87 MET CA 1 1 3 5733 1 1 87 MET CB C -0.312 -5.190 3.963 1.00 . A A . 87 MET CB 1 1 3 5734 1 1 87 MET CE C 0.994 -3.191 2.228 1.00 . A A . 87 MET CE 1 1 3 5735 1 1 87 MET CG C 0.323 -5.798 2.711 1.00 . A A . 87 MET CG 1 1 3 5736 1 1 87 MET H H 0.238 -7.352 5.198 1.00 . A A . 87 MET H 1 1 3 5737 1 1 87 MET HA H 1.571 -4.793 4.984 1.00 . A A . 87 MET HA 1 1 3 5738 1 1 87 MET HB2 H -1.252 -5.696 4.181 1.00 . A A . 87 MET HB2 1 1 3 5739 1 1 87 MET HB3 H -0.549 -4.141 3.782 1.00 . A A . 87 MET HB3 1 1 3 5740 1 1 87 MET HE1 H 1.631 -2.497 1.680 1.00 . A A . 87 MET HE1 1 1 3 5741 1 1 87 MET HE2 H 0.010 -3.227 1.761 1.00 . A A . 87 MET HE2 1 1 3 5742 1 1 87 MET HE3 H 0.894 -2.854 3.260 1.00 . A A . 87 MET HE3 1 1 3 5743 1 1 87 MET HG2 H 0.638 -6.821 2.914 1.00 . A A . 87 MET HG2 1 1 3 5744 1 1 87 MET HG3 H -0.411 -5.844 1.906 1.00 . A A . 87 MET HG3 1 1 3 5745 1 1 87 MET N N 0.975 -6.701 5.376 1.00 . A A . 87 MET N 1 1 3 5746 1 1 87 MET O O -1.007 -3.950 6.287 1.00 . A A . 87 MET O 1 1 3 5747 1 1 87 MET SD S 1.726 -4.819 2.201 1.00 . A A . 87 MET SD 1 1 3 5748 1 1 88 LYS C C 0.309 -3.158 9.016 1.00 . A A . 88 LYS C 1 1 3 5749 1 1 88 LYS CA C -0.083 -4.624 8.820 1.00 . A A . 88 LYS CA 1 1 3 5750 1 1 88 LYS CB C 0.346 -5.535 9.972 1.00 . A A . 88 LYS CB 1 1 3 5751 1 1 88 LYS CD C -1.181 -6.518 11.722 1.00 . A A . 88 LYS CD 1 1 3 5752 1 1 88 LYS CE C -1.123 -7.896 12.384 1.00 . A A . 88 LYS CE 1 1 3 5753 1 1 88 LYS CG C -0.722 -6.591 10.264 1.00 . A A . 88 LYS CG 1 1 3 5754 1 1 88 LYS H H 1.238 -5.728 7.649 1.00 . A A . 88 LYS H 1 1 3 5755 1 1 88 LYS HA H -1.169 -4.685 8.749 1.00 . A A . 88 LYS HA 1 1 3 5756 1 1 88 LYS HB2 H 1.288 -6.024 9.722 1.00 . A A . 88 LYS HB2 1 1 3 5757 1 1 88 LYS HB3 H 0.526 -4.937 10.866 1.00 . A A . 88 LYS HB3 1 1 3 5758 1 1 88 LYS HD2 H -0.549 -5.820 12.271 1.00 . A A . 88 LYS HD2 1 1 3 5759 1 1 88 LYS HD3 H -2.199 -6.131 11.768 1.00 . A A . 88 LYS HD3 1 1 3 5760 1 1 88 LYS HE2 H -0.523 -8.574 11.776 1.00 . A A . 88 LYS HE2 1 1 3 5761 1 1 88 LYS HE3 H -0.632 -7.820 13.354 1.00 . A A . 88 LYS HE3 1 1 3 5762 1 1 88 LYS HG2 H -1.576 -6.442 9.603 1.00 . A A . 88 LYS HG2 1 1 3 5763 1 1 88 LYS HG3 H -0.325 -7.583 10.053 1.00 . A A . 88 LYS HG3 1 1 3 5764 1 1 88 LYS HZ1 H -2.579 -8.829 13.473 1.00 . A A . 88 LYS HZ1 1 1 3 5765 1 1 88 LYS HZ2 H -3.159 -7.719 12.425 1.00 . A A . 88 LYS HZ2 1 1 3 5766 1 1 88 LYS HZ3 H -2.641 -9.167 11.876 1.00 . A A . 88 LYS HZ3 1 1 3 5767 1 1 88 LYS N N 0.463 -5.103 7.562 1.00 . A A . 88 LYS N 1 1 3 5768 1 1 88 LYS NZ N -2.486 -8.448 12.553 1.00 . A A . 88 LYS NZ 1 1 3 5769 1 1 88 LYS O O 1.291 -2.692 8.441 1.00 . A A . 88 LYS O 1 1 3 5770 1 1 89 PRO C C 0.939 -0.886 11.084 1.00 . A A . 89 PRO C 1 1 3 5771 1 1 89 PRO CA C -0.247 -1.050 10.132 1.00 . A A . 89 PRO CA 1 1 3 5772 1 1 89 PRO CB C -1.551 -0.524 10.710 1.00 . A A . 89 PRO CB 1 1 3 5773 1 1 89 PRO CD C -1.672 -2.973 10.552 1.00 . A A . 89 PRO CD 1 1 3 5774 1 1 89 PRO CG C -2.330 -1.747 11.165 1.00 . A A . 89 PRO CG 1 1 3 5775 1 1 89 PRO HA H 0.007 -0.570 9.293 1.00 . A A . 89 PRO HA 1 1 3 5776 1 1 89 PRO HB2 H -1.363 0.152 11.545 1.00 . A A . 89 PRO HB2 1 1 3 5777 1 1 89 PRO HB3 H -2.110 0.040 9.963 1.00 . A A . 89 PRO HB3 1 1 3 5778 1 1 89 PRO HD2 H -1.388 -3.694 11.318 1.00 . A A . 89 PRO HD2 1 1 3 5779 1 1 89 PRO HD3 H -2.348 -3.484 9.867 1.00 . A A . 89 PRO HD3 1 1 3 5780 1 1 89 PRO HG2 H -2.330 -1.817 12.252 1.00 . A A . 89 PRO HG2 1 1 3 5781 1 1 89 PRO HG3 H -3.371 -1.675 10.850 1.00 . A A . 89 PRO HG3 1 1 3 5782 1 1 89 PRO N N -0.500 -2.454 9.853 1.00 . A A . 89 PRO N 1 1 3 5783 1 1 89 PRO O O 1.014 -1.560 12.110 1.00 . A A . 89 PRO O 1 1 3 5784 1 1 90 GLY C C 4.120 -0.739 11.221 1.00 . A A . 90 GLY C 1 1 3 5785 1 1 90 GLY CA C 3.015 0.277 11.518 1.00 . A A . 90 GLY CA 1 1 3 5786 1 1 90 GLY H H 1.767 0.559 9.874 1.00 . A A . 90 GLY H 1 1 3 5787 1 1 90 GLY HA2 H 3.380 1.284 11.320 1.00 . A A . 90 GLY HA2 1 1 3 5788 1 1 90 GLY HA3 H 2.752 0.235 12.575 1.00 . A A . 90 GLY HA3 1 1 3 5789 1 1 90 GLY N N 1.836 0.015 10.711 1.00 . A A . 90 GLY N 1 1 3 5790 1 1 90 GLY O O 5.026 -0.931 12.031 1.00 . A A . 90 GLY O 1 1 3 5791 1 1 91 ALA C C 5.565 -1.958 8.285 1.00 . A A . 91 ALA C 1 1 3 5792 1 1 91 ALA CA C 4.986 -2.355 9.645 1.00 . A A . 91 ALA CA 1 1 3 5793 1 1 91 ALA CB C 4.332 -3.738 9.619 1.00 . A A . 91 ALA CB 1 1 3 5794 1 1 91 ALA H H 3.268 -1.202 9.406 1.00 . A A . 91 ALA H 1 1 3 5795 1 1 91 ALA HA H 5.788 -2.360 10.384 1.00 . A A . 91 ALA HA 1 1 3 5796 1 1 91 ALA HB1 H 4.748 -4.321 8.796 1.00 . A A . 91 ALA HB1 1 1 3 5797 1 1 91 ALA HB2 H 4.527 -4.250 10.561 1.00 . A A . 91 ALA HB2 1 1 3 5798 1 1 91 ALA HB3 H 3.257 -3.629 9.480 1.00 . A A . 91 ALA HB3 1 1 3 5799 1 1 91 ALA N N 4.008 -1.364 10.058 1.00 . A A . 91 ALA N 1 1 3 5800 1 1 91 ALA O O 4.910 -1.267 7.506 1.00 . A A . 91 ALA O 1 1 3 5801 1 1 92 THR C C 7.669 -3.394 5.977 1.00 . A A . 92 THR C 1 1 3 5802 1 1 92 THR CA C 7.459 -2.114 6.789 1.00 . A A . 92 THR CA 1 1 3 5803 1 1 92 THR CB C 8.761 -1.381 7.116 1.00 . A A . 92 THR CB 1 1 3 5804 1 1 92 THR CG2 C 9.543 -0.988 5.861 1.00 . A A . 92 THR CG2 1 1 3 5805 1 1 92 THR H H 7.310 -2.975 8.680 1.00 . A A . 92 THR H 1 1 3 5806 1 1 92 THR HA H 6.813 -1.464 6.198 1.00 . A A . 92 THR HA 1 1 3 5807 1 1 92 THR HB H 9.380 -1.971 7.792 1.00 . A A . 92 THR HB 1 1 3 5808 1 1 92 THR HG1 H 8.456 -0.137 8.654 1.00 . A A . 92 THR HG1 1 1 3 5809 1 1 92 THR HG21 H 9.008 -0.200 5.331 1.00 . A A . 92 THR HG21 1 1 3 5810 1 1 92 THR HG22 H 10.531 -0.628 6.147 1.00 . A A . 92 THR HG22 1 1 3 5811 1 1 92 THR HG23 H 9.647 -1.857 5.210 1.00 . A A . 92 THR HG23 1 1 3 5812 1 1 92 THR N N 6.785 -2.413 8.041 1.00 . A A . 92 THR N 1 1 3 5813 1 1 92 THR O O 8.154 -4.394 6.504 1.00 . A A . 92 THR O 1 1 3 5814 1 1 92 THR OG1 O 8.332 -0.137 7.661 1.00 . A A . 92 THR OG1 1 1 3 5815 1 1 93 VAL C C 7.859 -3.972 2.433 1.00 . A A . 93 VAL C 1 1 3 5816 1 1 93 VAL CA C 7.435 -4.461 3.819 1.00 . A A . 93 VAL CA 1 1 3 5817 1 1 93 VAL CB C 6.137 -5.271 3.796 1.00 . A A . 93 VAL CB 1 1 3 5818 1 1 93 VAL CG1 C 5.896 -5.958 5.141 1.00 . A A . 93 VAL CG1 1 1 3 5819 1 1 93 VAL CG2 C 4.948 -4.389 3.410 1.00 . A A . 93 VAL CG2 1 1 3 5820 1 1 93 VAL H H 6.900 -2.503 4.288 1.00 . A A . 93 VAL H 1 1 3 5821 1 1 93 VAL HA H 8.222 -5.097 4.223 1.00 . A A . 93 VAL HA 1 1 3 5822 1 1 93 VAL HB H 6.239 -6.046 3.037 1.00 . A A . 93 VAL HB 1 1 3 5823 1 1 93 VAL HG11 H 6.816 -5.947 5.725 1.00 . A A . 93 VAL HG11 1 1 3 5824 1 1 93 VAL HG12 H 5.114 -5.428 5.685 1.00 . A A . 93 VAL HG12 1 1 3 5825 1 1 93 VAL HG13 H 5.585 -6.989 4.972 1.00 . A A . 93 VAL HG13 1 1 3 5826 1 1 93 VAL HG21 H 4.025 -4.850 3.761 1.00 . A A . 93 VAL HG21 1 1 3 5827 1 1 93 VAL HG22 H 5.060 -3.406 3.868 1.00 . A A . 93 VAL HG22 1 1 3 5828 1 1 93 VAL HG23 H 4.912 -4.282 2.325 1.00 . A A . 93 VAL HG23 1 1 3 5829 1 1 93 VAL N N 7.294 -3.321 4.709 1.00 . A A . 93 VAL N 1 1 3 5830 1 1 93 VAL O O 7.711 -2.793 2.115 1.00 . A A . 93 VAL O 1 1 3 5831 1 1 94 ILE C C 7.905 -5.259 -0.714 1.00 . A A . 94 ILE C 1 1 3 5832 1 1 94 ILE CA C 8.827 -4.580 0.301 1.00 . A A . 94 ILE CA 1 1 3 5833 1 1 94 ILE CB C 10.304 -4.940 0.127 1.00 . A A . 94 ILE CB 1 1 3 5834 1 1 94 ILE CD1 C 12.647 -4.391 0.880 1.00 . A A . 94 ILE CD1 1 1 3 5835 1 1 94 ILE CG1 C 11.204 -3.892 0.785 1.00 . A A . 94 ILE CG1 1 1 3 5836 1 1 94 ILE CG2 C 10.648 -5.145 -1.349 1.00 . A A . 94 ILE CG2 1 1 3 5837 1 1 94 ILE H H 8.497 -5.858 1.913 1.00 . A A . 94 ILE H 1 1 3 5838 1 1 94 ILE HA H 8.741 -3.501 0.178 1.00 . A A . 94 ILE HA 1 1 3 5839 1 1 94 ILE HB H 10.487 -5.887 0.635 1.00 . A A . 94 ILE HB 1 1 3 5840 1 1 94 ILE HD11 H 13.112 -3.990 1.780 1.00 . A A . 94 ILE HD11 1 1 3 5841 1 1 94 ILE HD12 H 12.653 -5.480 0.922 1.00 . A A . 94 ILE HD12 1 1 3 5842 1 1 94 ILE HD13 H 13.205 -4.059 0.004 1.00 . A A . 94 ILE HD13 1 1 3 5843 1 1 94 ILE HG12 H 11.172 -2.967 0.210 1.00 . A A . 94 ILE HG12 1 1 3 5844 1 1 94 ILE HG13 H 10.830 -3.660 1.783 1.00 . A A . 94 ILE HG13 1 1 3 5845 1 1 94 ILE HG21 H 10.422 -4.235 -1.905 1.00 . A A . 94 ILE HG21 1 1 3 5846 1 1 94 ILE HG22 H 11.708 -5.376 -1.446 1.00 . A A . 94 ILE HG22 1 1 3 5847 1 1 94 ILE HG23 H 10.058 -5.970 -1.748 1.00 . A A . 94 ILE HG23 1 1 3 5848 1 1 94 ILE N N 8.380 -4.902 1.646 1.00 . A A . 94 ILE N 1 1 3 5849 1 1 94 ILE O O 7.207 -6.215 -0.382 1.00 . A A . 94 ILE O 1 1 3 5850 1 1 95 LEU C C 7.997 -5.652 -4.185 1.00 . A A . 95 LEU C 1 1 3 5851 1 1 95 LEU CA C 7.107 -5.280 -2.997 1.00 . A A . 95 LEU CA 1 1 3 5852 1 1 95 LEU CB C 5.982 -4.306 -3.353 1.00 . A A . 95 LEU CB 1 1 3 5853 1 1 95 LEU CD1 C 4.446 -4.827 -1.422 1.00 . A A . 95 LEU CD1 1 1 3 5854 1 1 95 LEU CD2 C 3.519 -3.801 -3.549 1.00 . A A . 95 LEU CD2 1 1 3 5855 1 1 95 LEU CG C 4.571 -4.733 -2.944 1.00 . A A . 95 LEU CG 1 1 3 5856 1 1 95 LEU H H 8.502 -3.958 -2.193 1.00 . A A . 95 LEU H 1 1 3 5857 1 1 95 LEU HA H 6.639 -6.188 -2.617 1.00 . A A . 95 LEU HA 1 1 3 5858 1 1 95 LEU HB2 H 6.199 -3.345 -2.887 1.00 . A A . 95 LEU HB2 1 1 3 5859 1 1 95 LEU HB3 H 5.994 -4.147 -4.432 1.00 . A A . 95 LEU HB3 1 1 3 5860 1 1 95 LEU HD11 H 4.167 -3.853 -1.020 1.00 . A A . 95 LEU HD11 1 1 3 5861 1 1 95 LEU HD12 H 3.681 -5.559 -1.165 1.00 . A A . 95 LEU HD12 1 1 3 5862 1 1 95 LEU HD13 H 5.402 -5.135 -0.997 1.00 . A A . 95 LEU HD13 1 1 3 5863 1 1 95 LEU HD21 H 2.911 -4.356 -4.265 1.00 . A A . 95 LEU HD21 1 1 3 5864 1 1 95 LEU HD22 H 2.881 -3.410 -2.757 1.00 . A A . 95 LEU HD22 1 1 3 5865 1 1 95 LEU HD23 H 4.015 -2.975 -4.058 1.00 . A A . 95 LEU HD23 1 1 3 5866 1 1 95 LEU HG H 4.386 -5.730 -3.344 1.00 . A A . 95 LEU HG 1 1 3 5867 1 1 95 LEU N N 7.932 -4.736 -1.931 1.00 . A A . 95 LEU N 1 1 3 5868 1 1 95 LEU O O 8.665 -4.793 -4.758 1.00 . A A . 95 LEU O 1 1 3 5869 1 1 96 ARG C C 7.865 -7.886 -6.772 1.00 . A A . 96 ARG C 1 1 3 5870 1 1 96 ARG CA C 8.773 -7.431 -5.628 1.00 . A A . 96 ARG CA 1 1 3 5871 1 1 96 ARG CB C 9.657 -8.601 -5.191 1.00 . A A . 96 ARG CB 1 1 3 5872 1 1 96 ARG CD C 11.336 -9.199 -3.408 1.00 . A A . 96 ARG CD 1 1 3 5873 1 1 96 ARG CG C 10.847 -8.111 -4.365 1.00 . A A . 96 ARG CG 1 1 3 5874 1 1 96 ARG CZ C 12.796 -11.200 -3.683 1.00 . A A . 96 ARG CZ 1 1 3 5875 1 1 96 ARG H H 7.430 -7.626 -4.048 1.00 . A A . 96 ARG H 1 1 3 5876 1 1 96 ARG HA H 9.390 -6.584 -5.930 1.00 . A A . 96 ARG HA 1 1 3 5877 1 1 96 ARG HB2 H 9.068 -9.306 -4.604 1.00 . A A . 96 ARG HB2 1 1 3 5878 1 1 96 ARG HB3 H 10.015 -9.139 -6.069 1.00 . A A . 96 ARG HB3 1 1 3 5879 1 1 96 ARG HD2 H 11.662 -8.751 -2.469 1.00 . A A . 96 ARG HD2 1 1 3 5880 1 1 96 ARG HD3 H 10.519 -9.879 -3.168 1.00 . A A . 96 ARG HD3 1 1 3 5881 1 1 96 ARG HE H 12.986 -9.496 -4.738 1.00 . A A . 96 ARG HE 1 1 3 5882 1 1 96 ARG HG2 H 11.659 -7.815 -5.030 1.00 . A A . 96 ARG HG2 1 1 3 5883 1 1 96 ARG HG3 H 10.561 -7.225 -3.798 1.00 . A A . 96 ARG HG3 1 1 3 5884 1 1 96 ARG HH11 H 11.343 -11.397 -2.274 1.00 . A A . 96 ARG HH11 1 1 3 5885 1 1 96 ARG HH12 H 12.366 -12.780 -2.477 1.00 . A A . 96 ARG HH12 1 1 3 5886 1 1 96 ARG HH21 H 14.336 -11.321 -5.006 1.00 . A A . 96 ARG HH21 1 1 3 5887 1 1 96 ARG HH22 H 14.080 -12.736 -4.041 1.00 . A A . 96 ARG HH22 1 1 3 5888 1 1 96 ARG N N 7.977 -6.934 -4.519 1.00 . A A . 96 ARG N 1 1 3 5889 1 1 96 ARG NE N 12.453 -9.950 -4.023 1.00 . A A . 96 ARG NE 1 1 3 5890 1 1 96 ARG NH1 N 12.110 -11.847 -2.731 1.00 . A A . 96 ARG NH1 1 1 3 5891 1 1 96 ARG NH2 N 13.824 -11.804 -4.295 1.00 . A A . 96 ARG NH2 1 1 3 5892 1 1 96 ARG O O 7.003 -8.743 -6.582 1.00 . A A . 96 ARG O 1 1 3 5893 1 1 97 ASN C C 5.925 -6.966 -9.000 1.00 . A A . 97 ASN C 1 1 3 5894 1 1 97 ASN CA C 7.301 -7.626 -9.109 1.00 . A A . 97 ASN CA 1 1 3 5895 1 1 97 ASN CB C 7.093 -9.138 -9.222 1.00 . A A . 97 ASN CB 1 1 3 5896 1 1 97 ASN CG C 7.388 -9.628 -10.641 1.00 . A A . 97 ASN CG 1 1 3 5897 1 1 97 ASN H H 8.791 -6.596 -8.081 1.00 . A A . 97 ASN H 1 1 3 5898 1 1 97 ASN HA H 7.877 -7.252 -9.956 1.00 . A A . 97 ASN HA 1 1 3 5899 1 1 97 ASN HB2 H 7.743 -9.651 -8.514 1.00 . A A . 97 ASN HB2 1 1 3 5900 1 1 97 ASN HB3 H 6.067 -9.388 -8.953 1.00 . A A . 97 ASN HB3 1 1 3 5901 1 1 97 ASN HD21 H 5.450 -10.189 -10.800 1.00 . A A . 97 ASN HD21 1 1 3 5902 1 1 97 ASN HD22 H 6.426 -10.495 -12.197 1.00 . A A . 97 ASN HD22 1 1 3 5903 1 1 97 ASN N N 8.089 -7.292 -7.935 1.00 . A A . 97 ASN N 1 1 3 5904 1 1 97 ASN ND2 N 6.334 -10.147 -11.264 1.00 . A A . 97 ASN ND2 1 1 3 5905 1 1 97 ASN O O 4.981 -7.374 -9.675 1.00 . A A . 97 ASN O 1 1 3 5906 1 1 97 ASN OD1 O 8.499 -9.540 -11.138 1.00 . A A . 97 ASN OD1 1 1 3 5907 1 1 98 SER C C 4.236 -4.464 -9.201 1.00 . A A . 98 SER C 1 1 3 5908 1 1 98 SER CA C 4.609 -5.238 -7.936 1.00 . A A . 98 SER CA 1 1 3 5909 1 1 98 SER CB C 4.715 -4.287 -6.742 1.00 . A A . 98 SER CB 1 1 3 5910 1 1 98 SER H H 6.626 -5.633 -7.597 1.00 . A A . 98 SER H 1 1 3 5911 1 1 98 SER HA H 3.864 -6.005 -7.723 1.00 . A A . 98 SER HA 1 1 3 5912 1 1 98 SER HB2 H 3.817 -3.670 -6.690 1.00 . A A . 98 SER HB2 1 1 3 5913 1 1 98 SER HB3 H 4.757 -4.866 -5.820 1.00 . A A . 98 SER HB3 1 1 3 5914 1 1 98 SER HG H 5.724 -2.620 -6.285 1.00 . A A . 98 SER HG 1 1 3 5915 1 1 98 SER N N 5.854 -5.958 -8.143 1.00 . A A . 98 SER N 1 1 3 5916 1 1 98 SER O O 5.065 -3.749 -9.763 1.00 . A A . 98 SER O 1 1 3 5917 1 1 98 SER OG O 5.863 -3.447 -6.829 1.00 . A A . 98 SER OG 1 1 3 5918 1 1 99 ARG C C 1.596 -2.781 -10.410 1.00 . A A . 99 ARG C 1 1 3 5919 1 1 99 ARG CA C 2.495 -3.956 -10.801 1.00 . A A . 99 ARG CA 1 1 3 5920 1 1 99 ARG CB C 1.706 -4.917 -11.694 1.00 . A A . 99 ARG CB 1 1 3 5921 1 1 99 ARG CD C -0.252 -6.505 -11.747 1.00 . A A . 99 ARG CD 1 1 3 5922 1 1 99 ARG CG C 0.778 -5.802 -10.860 1.00 . A A . 99 ARG CG 1 1 3 5923 1 1 99 ARG CZ C -2.300 -5.821 -12.990 1.00 . A A . 99 ARG CZ 1 1 3 5924 1 1 99 ARG H H 2.319 -5.213 -9.150 1.00 . A A . 99 ARG H 1 1 3 5925 1 1 99 ARG HA H 3.390 -3.610 -11.317 1.00 . A A . 99 ARG HA 1 1 3 5926 1 1 99 ARG HB2 H 1.121 -4.349 -12.417 1.00 . A A . 99 ARG HB2 1 1 3 5927 1 1 99 ARG HB3 H 2.397 -5.541 -12.261 1.00 . A A . 99 ARG HB3 1 1 3 5928 1 1 99 ARG HD2 H 0.221 -6.847 -12.667 1.00 . A A . 99 ARG HD2 1 1 3 5929 1 1 99 ARG HD3 H -0.638 -7.389 -11.239 1.00 . A A . 99 ARG HD3 1 1 3 5930 1 1 99 ARG HE H -1.416 -4.720 -11.556 1.00 . A A . 99 ARG HE 1 1 3 5931 1 1 99 ARG HG2 H 1.365 -6.544 -10.320 1.00 . A A . 99 ARG HG2 1 1 3 5932 1 1 99 ARG HG3 H 0.266 -5.196 -10.113 1.00 . A A . 99 ARG HG3 1 1 3 5933 1 1 99 ARG HH11 H -1.543 -7.629 -13.531 1.00 . A A . 99 ARG HH11 1 1 3 5934 1 1 99 ARG HH12 H -2.968 -7.140 -14.387 1.00 . A A . 99 ARG HH12 1 1 3 5935 1 1 99 ARG HH21 H -3.295 -4.074 -12.684 1.00 . A A . 99 ARG HH21 1 1 3 5936 1 1 99 ARG HH22 H -3.971 -5.104 -13.902 1.00 . A A . 99 ARG HH22 1 1 3 5937 1 1 99 ARG N N 2.988 -4.631 -9.613 1.00 . A A . 99 ARG N 1 1 3 5938 1 1 99 ARG NE N -1.363 -5.579 -12.064 1.00 . A A . 99 ARG NE 1 1 3 5939 1 1 99 ARG NH1 N -2.268 -6.959 -13.696 1.00 . A A . 99 ARG NH1 1 1 3 5940 1 1 99 ARG NH2 N -3.271 -4.924 -13.211 1.00 . A A . 99 ARG NH2 1 1 3 5941 1 1 99 ARG O O 1.020 -2.770 -9.324 1.00 . A A . 99 ARG O 1 1 3 5942 1 1 100 ILE C C -0.594 -0.741 -11.912 1.00 . A A . 100 ILE C 1 1 3 5943 1 1 100 ILE CA C 0.687 -0.642 -11.081 1.00 . A A . 100 ILE CA 1 1 3 5944 1 1 100 ILE CB C 1.493 0.632 -11.343 1.00 . A A . 100 ILE CB 1 1 3 5945 1 1 100 ILE CD1 C 2.003 1.294 -8.963 1.00 . A A . 100 ILE CD1 1 1 3 5946 1 1 100 ILE CG1 C 2.590 0.812 -10.292 1.00 . A A . 100 ILE CG1 1 1 3 5947 1 1 100 ILE CG2 C 0.575 1.853 -11.429 1.00 . A A . 100 ILE CG2 1 1 3 5948 1 1 100 ILE H H 1.978 -1.835 -12.199 1.00 . A A . 100 ILE H 1 1 3 5949 1 1 100 ILE HA H 0.415 -0.640 -10.026 1.00 . A A . 100 ILE HA 1 1 3 5950 1 1 100 ILE HB H 1.986 0.532 -12.309 1.00 . A A . 100 ILE HB 1 1 3 5951 1 1 100 ILE HD11 H 2.809 1.631 -8.311 1.00 . A A . 100 ILE HD11 1 1 3 5952 1 1 100 ILE HD12 H 1.315 2.119 -9.148 1.00 . A A . 100 ILE HD12 1 1 3 5953 1 1 100 ILE HD13 H 1.467 0.474 -8.485 1.00 . A A . 100 ILE HD13 1 1 3 5954 1 1 100 ILE HG12 H 3.113 -0.132 -10.141 1.00 . A A . 100 ILE HG12 1 1 3 5955 1 1 100 ILE HG13 H 3.327 1.531 -10.650 1.00 . A A . 100 ILE HG13 1 1 3 5956 1 1 100 ILE HG21 H 1.115 2.738 -11.092 1.00 . A A . 100 ILE HG21 1 1 3 5957 1 1 100 ILE HG22 H 0.253 1.994 -12.461 1.00 . A A . 100 ILE HG22 1 1 3 5958 1 1 100 ILE HG23 H -0.298 1.697 -10.794 1.00 . A A . 100 ILE HG23 1 1 3 5959 1 1 100 ILE N N 1.505 -1.819 -11.318 1.00 . A A . 100 ILE N 1 1 3 5960 1 1 100 ILE O O -0.537 -0.936 -13.125 1.00 . A A . 100 ILE O 1 1 3 5961 1 1 101 ASP C C -3.483 0.740 -12.229 1.00 . A A . 101 ASP C 1 1 3 5962 1 1 101 ASP CA C -3.011 -0.675 -11.886 1.00 . A A . 101 ASP CA 1 1 3 5963 1 1 101 ASP CB C -4.060 -1.314 -10.974 1.00 . A A . 101 ASP CB 1 1 3 5964 1 1 101 ASP CG C -3.568 -2.517 -10.167 1.00 . A A . 101 ASP CG 1 1 3 5965 1 1 101 ASP H H -1.756 -0.445 -10.239 1.00 . A A . 101 ASP H 1 1 3 5966 1 1 101 ASP HA H -2.847 -1.286 -12.773 1.00 . A A . 101 ASP HA 1 1 3 5967 1 1 101 ASP HB2 H -4.429 -0.557 -10.282 1.00 . A A . 101 ASP HB2 1 1 3 5968 1 1 101 ASP HB3 H -4.907 -1.628 -11.584 1.00 . A A . 101 ASP HB3 1 1 3 5969 1 1 101 ASP N N -1.719 -0.603 -11.226 1.00 . A A . 101 ASP N 1 1 3 5970 1 1 101 ASP O O -3.555 1.603 -11.356 1.00 . A A . 101 ASP O 1 1 3 5971 1 1 101 ASP OD1 O -2.691 -2.300 -9.302 1.00 . A A . 101 ASP OD1 1 1 3 5972 1 1 101 ASP OD2 O -4.079 -3.626 -10.432 1.00 . A A . 101 ASP OD2 1 1 3 5973 1 1 102 MET C C -5.715 2.463 -13.583 1.00 . A A . 102 MET C 1 1 3 5974 1 1 102 MET CA C -4.254 2.228 -13.973 1.00 . A A . 102 MET CA 1 1 3 5975 1 1 102 MET CB C -4.114 2.300 -15.494 1.00 . A A . 102 MET CB 1 1 3 5976 1 1 102 MET CE C -3.302 5.923 -14.442 1.00 . A A . 102 MET CE 1 1 3 5977 1 1 102 MET CG C -3.504 3.635 -15.926 1.00 . A A . 102 MET CG 1 1 3 5978 1 1 102 MET H H -3.730 0.226 -14.207 1.00 . A A . 102 MET H 1 1 3 5979 1 1 102 MET HA H -3.617 2.963 -13.480 1.00 . A A . 102 MET HA 1 1 3 5980 1 1 102 MET HB2 H -3.486 1.480 -15.844 1.00 . A A . 102 MET HB2 1 1 3 5981 1 1 102 MET HB3 H -5.091 2.174 -15.960 1.00 . A A . 102 MET HB3 1 1 3 5982 1 1 102 MET HE1 H -2.944 5.333 -13.598 1.00 . A A . 102 MET HE1 1 1 3 5983 1 1 102 MET HE2 H -2.465 6.163 -15.098 1.00 . A A . 102 MET HE2 1 1 3 5984 1 1 102 MET HE3 H -3.753 6.845 -14.075 1.00 . A A . 102 MET HE3 1 1 3 5985 1 1 102 MET HG2 H -2.495 3.731 -15.525 1.00 . A A . 102 MET HG2 1 1 3 5986 1 1 102 MET HG3 H -3.420 3.671 -17.013 1.00 . A A . 102 MET HG3 1 1 3 5987 1 1 102 MET N N -3.792 0.933 -13.503 1.00 . A A . 102 MET N 1 1 3 5988 1 1 102 MET O O -6.624 1.929 -14.218 1.00 . A A . 102 MET O 1 1 3 5989 1 1 102 MET SD S -4.520 4.985 -15.349 1.00 . A A . 102 MET SD 1 1 3 5990 1 1 103 PHE C C -7.767 4.847 -12.718 1.00 . A A . 103 PHE C 1 1 3 5991 1 1 103 PHE CA C -7.231 3.574 -12.061 1.00 . A A . 103 PHE CA 1 1 3 5992 1 1 103 PHE CB C -7.121 3.800 -10.552 1.00 . A A . 103 PHE CB 1 1 3 5993 1 1 103 PHE CD1 C -9.557 3.287 -10.277 1.00 . A A . 103 PHE CD1 1 1 3 5994 1 1 103 PHE CD2 C -8.578 4.839 -8.799 1.00 . A A . 103 PHE CD2 1 1 3 5995 1 1 103 PHE CE1 C -10.807 3.456 -9.625 1.00 . A A . 103 PHE CE1 1 1 3 5996 1 1 103 PHE CE2 C -9.828 5.008 -8.148 1.00 . A A . 103 PHE CE2 1 1 3 5997 1 1 103 PHE CG C -8.468 3.982 -9.850 1.00 . A A . 103 PHE CG 1 1 3 5998 1 1 103 PHE CZ C -10.916 4.313 -8.575 1.00 . A A . 103 PHE CZ 1 1 3 5999 1 1 103 PHE H H -5.152 3.692 -12.032 1.00 . A A . 103 PHE H 1 1 3 6000 1 1 103 PHE HA H -7.874 2.733 -12.323 1.00 . A A . 103 PHE HA 1 1 3 6001 1 1 103 PHE HB2 H -6.602 2.952 -10.105 1.00 . A A . 103 PHE HB2 1 1 3 6002 1 1 103 PHE HB3 H -6.507 4.682 -10.371 1.00 . A A . 103 PHE HB3 1 1 3 6003 1 1 103 PHE HD1 H -9.469 2.600 -11.119 1.00 . A A . 103 PHE HD1 1 1 3 6004 1 1 103 PHE HD2 H -7.705 5.395 -8.457 1.00 . A A . 103 PHE HD2 1 1 3 6005 1 1 103 PHE HE1 H -11.680 2.899 -9.967 1.00 . A A . 103 PHE HE1 1 1 3 6006 1 1 103 PHE HE2 H -9.915 5.694 -7.306 1.00 . A A . 103 PHE HE2 1 1 3 6007 1 1 103 PHE HZ H -11.876 4.443 -8.075 1.00 . A A . 103 PHE HZ 1 1 3 6008 1 1 103 PHE N N -5.896 3.262 -12.542 1.00 . A A . 103 PHE N 1 1 3 6009 1 1 103 PHE O O -6.994 5.677 -13.193 1.00 . A A . 103 PHE O 1 1 3 6010 1 1 104 LYS C C -8.958 7.382 -12.937 1.00 . A A . 104 LYS C 1 1 3 6011 1 1 104 LYS CA C -9.736 6.120 -13.313 1.00 . A A . 104 LYS CA 1 1 3 6012 1 1 104 LYS CB C -11.213 6.167 -12.917 1.00 . A A . 104 LYS CB 1 1 3 6013 1 1 104 LYS CD C -12.281 7.058 -10.814 1.00 . A A . 104 LYS CD 1 1 3 6014 1 1 104 LYS CE C -12.947 6.573 -9.524 1.00 . A A . 104 LYS CE 1 1 3 6015 1 1 104 LYS CG C -11.382 5.972 -11.409 1.00 . A A . 104 LYS CG 1 1 3 6016 1 1 104 LYS H H -9.709 4.282 -12.334 1.00 . A A . 104 LYS H 1 1 3 6017 1 1 104 LYS HA H -9.696 6.000 -14.396 1.00 . A A . 104 LYS HA 1 1 3 6018 1 1 104 LYS HB2 H -11.643 7.123 -13.214 1.00 . A A . 104 LYS HB2 1 1 3 6019 1 1 104 LYS HB3 H -11.761 5.391 -13.451 1.00 . A A . 104 LYS HB3 1 1 3 6020 1 1 104 LYS HD2 H -11.691 7.951 -10.608 1.00 . A A . 104 LYS HD2 1 1 3 6021 1 1 104 LYS HD3 H -13.045 7.340 -11.538 1.00 . A A . 104 LYS HD3 1 1 3 6022 1 1 104 LYS HE2 H -13.216 5.521 -9.621 1.00 . A A . 104 LYS HE2 1 1 3 6023 1 1 104 LYS HE3 H -12.244 6.647 -8.695 1.00 . A A . 104 LYS HE3 1 1 3 6024 1 1 104 LYS HG2 H -11.813 4.990 -11.212 1.00 . A A . 104 LYS HG2 1 1 3 6025 1 1 104 LYS HG3 H -10.407 5.996 -10.924 1.00 . A A . 104 LYS HG3 1 1 3 6026 1 1 104 LYS HZ1 H -14.972 6.827 -9.413 1.00 . A A . 104 LYS HZ1 1 1 3 6027 1 1 104 LYS HZ2 H -14.147 7.651 -8.270 1.00 . A A . 104 LYS HZ2 1 1 3 6028 1 1 104 LYS HZ3 H -14.163 8.190 -9.811 1.00 . A A . 104 LYS HZ3 1 1 3 6029 1 1 104 LYS N N -9.087 4.961 -12.723 1.00 . A A . 104 LYS N 1 1 3 6030 1 1 104 LYS NZ N -14.155 7.375 -9.231 1.00 . A A . 104 LYS NZ 1 1 3 6031 1 1 104 LYS O O -9.146 7.931 -11.852 1.00 . A A . 104 LYS O 1 1 3 6032 1 1 105 GLY C C -6.447 8.851 -12.363 1.00 . A A . 105 GLY C 1 1 3 6033 1 1 105 GLY CA C -7.292 8.992 -13.630 1.00 . A A . 105 GLY CA 1 1 3 6034 1 1 105 GLY H H -7.952 7.352 -14.732 1.00 . A A . 105 GLY H 1 1 3 6035 1 1 105 GLY HA2 H -6.641 9.160 -14.489 1.00 . A A . 105 GLY HA2 1 1 3 6036 1 1 105 GLY HA3 H -7.938 9.866 -13.545 1.00 . A A . 105 GLY HA3 1 1 3 6037 1 1 105 GLY N N -8.099 7.805 -13.853 1.00 . A A . 105 GLY N 1 1 3 6038 1 1 105 GLY O O -6.339 9.791 -11.576 1.00 . A A . 105 GLY O 1 1 3 6039 1 1 106 THR C C -4.405 6.004 -11.161 1.00 . A A . 106 THR C 1 1 3 6040 1 1 106 THR CA C -5.037 7.393 -11.045 1.00 . A A . 106 THR CA 1 1 3 6041 1 1 106 THR CB C -5.899 7.565 -9.792 1.00 . A A . 106 THR CB 1 1 3 6042 1 1 106 THR CG2 C -5.777 8.965 -9.186 1.00 . A A . 106 THR CG2 1 1 3 6043 1 1 106 THR H H -5.962 6.910 -12.848 1.00 . A A . 106 THR H 1 1 3 6044 1 1 106 THR HA H -4.221 8.115 -11.028 1.00 . A A . 106 THR HA 1 1 3 6045 1 1 106 THR HB H -5.668 6.799 -9.052 1.00 . A A . 106 THR HB 1 1 3 6046 1 1 106 THR HG1 H -7.868 7.321 -9.530 1.00 . A A . 106 THR HG1 1 1 3 6047 1 1 106 THR HG21 H -4.904 9.467 -9.603 1.00 . A A . 106 THR HG21 1 1 3 6048 1 1 106 THR HG22 H -6.672 9.541 -9.419 1.00 . A A . 106 THR HG22 1 1 3 6049 1 1 106 THR HG23 H -5.668 8.884 -8.105 1.00 . A A . 106 THR HG23 1 1 3 6050 1 1 106 THR N N -5.869 7.669 -12.204 1.00 . A A . 106 THR N 1 1 3 6051 1 1 106 THR O O -4.600 5.311 -12.159 1.00 . A A . 106 THR O 1 1 3 6052 1 1 106 THR OG1 O -7.236 7.514 -10.281 1.00 . A A . 106 THR OG1 1 1 3 6053 1 1 107 MET C C -2.922 3.799 -8.674 1.00 . A A . 107 MET C 1 1 3 6054 1 1 107 MET CA C -3.000 4.346 -10.101 1.00 . A A . 107 MET CA 1 1 3 6055 1 1 107 MET CB C -1.588 4.483 -10.673 1.00 . A A . 107 MET CB 1 1 3 6056 1 1 107 MET CE C 0.719 5.630 -8.148 1.00 . A A . 107 MET CE 1 1 3 6057 1 1 107 MET CG C -0.970 5.829 -10.290 1.00 . A A . 107 MET CG 1 1 3 6058 1 1 107 MET H H -3.509 6.209 -9.319 1.00 . A A . 107 MET H 1 1 3 6059 1 1 107 MET HA H -3.616 3.689 -10.716 1.00 . A A . 107 MET HA 1 1 3 6060 1 1 107 MET HB2 H -0.961 3.672 -10.302 1.00 . A A . 107 MET HB2 1 1 3 6061 1 1 107 MET HB3 H -1.621 4.389 -11.758 1.00 . A A . 107 MET HB3 1 1 3 6062 1 1 107 MET HE1 H 1.367 6.075 -8.904 1.00 . A A . 107 MET HE1 1 1 3 6063 1 1 107 MET HE2 H 0.981 6.027 -7.168 1.00 . A A . 107 MET HE2 1 1 3 6064 1 1 107 MET HE3 H 0.850 4.548 -8.149 1.00 . A A . 107 MET HE3 1 1 3 6065 1 1 107 MET HG2 H 0.053 5.888 -10.663 1.00 . A A . 107 MET HG2 1 1 3 6066 1 1 107 MET HG3 H -1.527 6.641 -10.758 1.00 . A A . 107 MET HG3 1 1 3 6067 1 1 107 MET N N -3.662 5.639 -10.127 1.00 . A A . 107 MET N 1 1 3 6068 1 1 107 MET O O -3.297 4.482 -7.722 1.00 . A A . 107 MET O 1 1 3 6069 1 1 107 MET SD S -0.982 6.024 -8.516 1.00 . A A . 107 MET SD 1 1 3 6070 1 1 108 ARG C C -1.220 0.844 -7.330 1.00 . A A . 108 ARG C 1 1 3 6071 1 1 108 ARG CA C -2.301 1.925 -7.276 1.00 . A A . 108 ARG CA 1 1 3 6072 1 1 108 ARG CB C -3.624 1.292 -6.839 1.00 . A A . 108 ARG CB 1 1 3 6073 1 1 108 ARG CD C -5.905 1.728 -5.855 1.00 . A A . 108 ARG CD 1 1 3 6074 1 1 108 ARG CG C -4.632 2.364 -6.419 1.00 . A A . 108 ARG CG 1 1 3 6075 1 1 108 ARG CZ C -8.113 1.023 -6.768 1.00 . A A . 108 ARG CZ 1 1 3 6076 1 1 108 ARG H H -2.130 2.023 -9.349 1.00 . A A . 108 ARG H 1 1 3 6077 1 1 108 ARG HA H -2.021 2.726 -6.591 1.00 . A A . 108 ARG HA 1 1 3 6078 1 1 108 ARG HB2 H -4.036 0.701 -7.657 1.00 . A A . 108 ARG HB2 1 1 3 6079 1 1 108 ARG HB3 H -3.447 0.609 -6.009 1.00 . A A . 108 ARG HB3 1 1 3 6080 1 1 108 ARG HD2 H -5.690 0.722 -5.494 1.00 . A A . 108 ARG HD2 1 1 3 6081 1 1 108 ARG HD3 H -6.261 2.304 -5.000 1.00 . A A . 108 ARG HD3 1 1 3 6082 1 1 108 ARG HE H -6.780 2.160 -7.759 1.00 . A A . 108 ARG HE 1 1 3 6083 1 1 108 ARG HG2 H -4.184 3.016 -5.669 1.00 . A A . 108 ARG HG2 1 1 3 6084 1 1 108 ARG HG3 H -4.883 2.989 -7.276 1.00 . A A . 108 ARG HG3 1 1 3 6085 1 1 108 ARG HH11 H -7.721 0.357 -4.887 1.00 . A A . 108 ARG HH11 1 1 3 6086 1 1 108 ARG HH12 H -9.253 -0.125 -5.536 1.00 . A A . 108 ARG HH12 1 1 3 6087 1 1 108 ARG HH21 H -8.801 1.524 -8.615 1.00 . A A . 108 ARG HH21 1 1 3 6088 1 1 108 ARG HH22 H -9.871 0.543 -7.671 1.00 . A A . 108 ARG HH22 1 1 3 6089 1 1 108 ARG N N -2.433 2.572 -8.570 1.00 . A A . 108 ARG N 1 1 3 6090 1 1 108 ARG NE N -6.951 1.677 -6.900 1.00 . A A . 108 ARG NE 1 1 3 6091 1 1 108 ARG NH1 N -8.385 0.362 -5.635 1.00 . A A . 108 ARG NH1 1 1 3 6092 1 1 108 ARG NH2 N -9.004 1.031 -7.769 1.00 . A A . 108 ARG NH2 1 1 3 6093 1 1 108 ARG O O -0.781 0.454 -8.411 1.00 . A A . 108 ARG O 1 1 3 6094 1 1 109 LEU C C -0.471 -2.005 -5.909 1.00 . A A . 109 LEU C 1 1 3 6095 1 1 109 LEU CA C 0.200 -0.637 -6.050 1.00 . A A . 109 LEU CA 1 1 3 6096 1 1 109 LEU CB C 1.177 -0.313 -4.919 1.00 . A A . 109 LEU CB 1 1 3 6097 1 1 109 LEU CD1 C 3.235 -0.866 -6.267 1.00 . A A . 109 LEU CD1 1 1 3 6098 1 1 109 LEU CD2 C 3.374 -0.693 -3.740 1.00 . A A . 109 LEU CD2 1 1 3 6099 1 1 109 LEU CG C 2.504 -1.074 -4.939 1.00 . A A . 109 LEU CG 1 1 3 6100 1 1 109 LEU H H -1.184 0.713 -5.276 1.00 . A A . 109 LEU H 1 1 3 6101 1 1 109 LEU HA H 0.768 -0.626 -6.980 1.00 . A A . 109 LEU HA 1 1 3 6102 1 1 109 LEU HB2 H 1.394 0.755 -4.948 1.00 . A A . 109 LEU HB2 1 1 3 6103 1 1 109 LEU HB3 H 0.682 -0.512 -3.968 1.00 . A A . 109 LEU HB3 1 1 3 6104 1 1 109 LEU HD11 H 2.849 -1.566 -7.008 1.00 . A A . 109 LEU HD11 1 1 3 6105 1 1 109 LEU HD12 H 3.076 0.155 -6.613 1.00 . A A . 109 LEU HD12 1 1 3 6106 1 1 109 LEU HD13 H 4.302 -1.039 -6.125 1.00 . A A . 109 LEU HD13 1 1 3 6107 1 1 109 LEU HD21 H 3.165 -1.369 -2.910 1.00 . A A . 109 LEU HD21 1 1 3 6108 1 1 109 LEU HD22 H 4.426 -0.770 -4.015 1.00 . A A . 109 LEU HD22 1 1 3 6109 1 1 109 LEU HD23 H 3.151 0.331 -3.440 1.00 . A A . 109 LEU HD23 1 1 3 6110 1 1 109 LEU HG H 2.288 -2.139 -4.855 1.00 . A A . 109 LEU HG 1 1 3 6111 1 1 109 LEU N N -0.822 0.391 -6.150 1.00 . A A . 109 LEU N 1 1 3 6112 1 1 109 LEU O O -1.434 -2.153 -5.158 1.00 . A A . 109 LEU O 1 1 3 6113 1 1 110 GLY C C 0.614 -5.348 -6.934 1.00 . A A . 110 GLY C 1 1 3 6114 1 1 110 GLY CA C -0.471 -4.320 -6.608 1.00 . A A . 110 GLY CA 1 1 3 6115 1 1 110 GLY H H 0.847 -2.841 -7.250 1.00 . A A . 110 GLY H 1 1 3 6116 1 1 110 GLY HA2 H -0.888 -4.526 -5.622 1.00 . A A . 110 GLY HA2 1 1 3 6117 1 1 110 GLY HA3 H -1.289 -4.409 -7.324 1.00 . A A . 110 GLY HA3 1 1 3 6118 1 1 110 GLY N N 0.064 -2.970 -6.642 1.00 . A A . 110 GLY N 1 1 3 6119 1 1 110 GLY O O 1.617 -5.019 -7.566 1.00 . A A . 110 GLY O 1 1 3 6120 1 1 111 VAL C C 0.637 -8.755 -7.535 1.00 . A A . 111 VAL C 1 1 3 6121 1 1 111 VAL CA C 1.321 -7.652 -6.725 1.00 . A A . 111 VAL CA 1 1 3 6122 1 1 111 VAL CB C 1.889 -8.151 -5.395 1.00 . A A . 111 VAL CB 1 1 3 6123 1 1 111 VAL CG1 C 2.265 -9.632 -5.481 1.00 . A A . 111 VAL CG1 1 1 3 6124 1 1 111 VAL CG2 C 3.086 -7.305 -4.957 1.00 . A A . 111 VAL CG2 1 1 3 6125 1 1 111 VAL H H -0.442 -6.833 -5.976 1.00 . A A . 111 VAL H 1 1 3 6126 1 1 111 VAL HA H 2.145 -7.245 -7.312 1.00 . A A . 111 VAL HA 1 1 3 6127 1 1 111 VAL HB H 1.111 -8.047 -4.638 1.00 . A A . 111 VAL HB 1 1 3 6128 1 1 111 VAL HG11 H 2.628 -9.857 -6.484 1.00 . A A . 111 VAL HG11 1 1 3 6129 1 1 111 VAL HG12 H 3.048 -9.850 -4.754 1.00 . A A . 111 VAL HG12 1 1 3 6130 1 1 111 VAL HG13 H 1.389 -10.243 -5.266 1.00 . A A . 111 VAL HG13 1 1 3 6131 1 1 111 VAL HG21 H 2.849 -6.797 -4.022 1.00 . A A . 111 VAL HG21 1 1 3 6132 1 1 111 VAL HG22 H 3.952 -7.950 -4.811 1.00 . A A . 111 VAL HG22 1 1 3 6133 1 1 111 VAL HG23 H 3.309 -6.566 -5.726 1.00 . A A . 111 VAL HG23 1 1 3 6134 1 1 111 VAL N N 0.377 -6.573 -6.489 1.00 . A A . 111 VAL N 1 1 3 6135 1 1 111 VAL O O -0.456 -9.199 -7.186 1.00 . A A . 111 VAL O 1 1 3 6136 1 1 112 ASP C C 1.046 -11.574 -8.828 1.00 . A A . 112 ASP C 1 1 3 6137 1 1 112 ASP CA C 0.779 -10.208 -9.463 1.00 . A A . 112 ASP CA 1 1 3 6138 1 1 112 ASP CB C 1.456 -10.184 -10.835 1.00 . A A . 112 ASP CB 1 1 3 6139 1 1 112 ASP CG C 2.960 -9.906 -10.810 1.00 . A A . 112 ASP CG 1 1 3 6140 1 1 112 ASP H H 2.197 -8.798 -8.878 1.00 . A A . 112 ASP H 1 1 3 6141 1 1 112 ASP HA H -0.285 -9.991 -9.554 1.00 . A A . 112 ASP HA 1 1 3 6142 1 1 112 ASP HB2 H 1.288 -11.144 -11.323 1.00 . A A . 112 ASP HB2 1 1 3 6143 1 1 112 ASP HB3 H 0.971 -9.425 -11.450 1.00 . A A . 112 ASP HB3 1 1 3 6144 1 1 112 ASP N N 1.309 -9.165 -8.601 1.00 . A A . 112 ASP N 1 1 3 6145 1 1 112 ASP O O 1.695 -11.662 -7.787 1.00 . A A . 112 ASP O 1 1 3 6146 1 1 112 ASP OD1 O 3.642 -10.546 -9.981 1.00 . A A . 112 ASP OD1 1 1 3 6147 1 1 112 ASP OD2 O 3.394 -9.059 -11.620 1.00 . A A . 112 ASP OD2 1 1 3 6148 1 1 113 LYS C C 2.188 -14.336 -9.057 1.00 . A A . 113 LYS C 1 1 3 6149 1 1 113 LYS CA C 0.706 -13.963 -8.993 1.00 . A A . 113 LYS CA 1 1 3 6150 1 1 113 LYS CB C -0.205 -14.927 -9.754 1.00 . A A . 113 LYS CB 1 1 3 6151 1 1 113 LYS CD C -0.585 -16.050 -11.980 1.00 . A A . 113 LYS CD 1 1 3 6152 1 1 113 LYS CE C 0.377 -17.234 -12.095 1.00 . A A . 113 LYS CE 1 1 3 6153 1 1 113 LYS CG C 0.076 -14.875 -11.258 1.00 . A A . 113 LYS CG 1 1 3 6154 1 1 113 LYS H H 0.005 -12.525 -10.327 1.00 . A A . 113 LYS H 1 1 3 6155 1 1 113 LYS HA H 0.391 -13.978 -7.949 1.00 . A A . 113 LYS HA 1 1 3 6156 1 1 113 LYS HB2 H -0.053 -15.943 -9.388 1.00 . A A . 113 LYS HB2 1 1 3 6157 1 1 113 LYS HB3 H -1.248 -14.674 -9.566 1.00 . A A . 113 LYS HB3 1 1 3 6158 1 1 113 LYS HD2 H -1.481 -16.356 -11.440 1.00 . A A . 113 LYS HD2 1 1 3 6159 1 1 113 LYS HD3 H -0.903 -15.738 -12.975 1.00 . A A . 113 LYS HD3 1 1 3 6160 1 1 113 LYS HE2 H 0.548 -17.471 -13.145 1.00 . A A . 113 LYS HE2 1 1 3 6161 1 1 113 LYS HE3 H 1.344 -16.968 -11.667 1.00 . A A . 113 LYS HE3 1 1 3 6162 1 1 113 LYS HG2 H -0.296 -13.936 -11.668 1.00 . A A . 113 LYS HG2 1 1 3 6163 1 1 113 LYS HG3 H 1.151 -14.894 -11.432 1.00 . A A . 113 LYS HG3 1 1 3 6164 1 1 113 LYS HZ1 H -0.807 -18.897 -12.001 1.00 . A A . 113 LYS HZ1 1 1 3 6165 1 1 113 LYS HZ2 H 0.576 -19.032 -11.143 1.00 . A A . 113 LYS HZ2 1 1 3 6166 1 1 113 LYS HZ3 H -0.654 -18.123 -10.571 1.00 . A A . 113 LYS HZ3 1 1 3 6167 1 1 113 LYS N N 0.532 -12.605 -9.481 1.00 . A A . 113 LYS N 1 1 3 6168 1 1 113 LYS NZ N -0.172 -18.418 -11.396 1.00 . A A . 113 LYS NZ 1 1 3 6169 1 1 113 LYS O O 2.630 -15.259 -8.374 1.00 . A A . 113 LYS O 1 1 3 6170 1 1 114 TRP C C 5.091 -12.880 -9.125 1.00 . A A . 114 TRP C 1 1 3 6171 1 1 114 TRP CA C 4.340 -13.843 -10.046 1.00 . A A . 114 TRP CA 1 1 3 6172 1 1 114 TRP CB C 4.754 -13.713 -11.513 1.00 . A A . 114 TRP CB 1 1 3 6173 1 1 114 TRP CD1 C 2.795 -14.022 -13.165 1.00 . A A . 114 TRP CD1 1 1 3 6174 1 1 114 TRP CD2 C 3.981 -15.868 -12.858 1.00 . A A . 114 TRP CD2 1 1 3 6175 1 1 114 TRP CE2 C 2.975 -16.168 -13.754 1.00 . A A . 114 TRP CE2 1 1 3 6176 1 1 114 TRP CE3 C 4.914 -16.839 -12.453 1.00 . A A . 114 TRP CE3 1 1 3 6177 1 1 114 TRP CG C 3.855 -14.480 -12.484 1.00 . A A . 114 TRP CG 1 1 3 6178 1 1 114 TRP CH2 C 3.723 -18.420 -13.932 1.00 . A A . 114 TRP CH2 1 1 3 6179 1 1 114 TRP CZ2 C 2.805 -17.437 -14.321 1.00 . A A . 114 TRP CZ2 1 1 3 6180 1 1 114 TRP CZ3 C 4.731 -18.102 -13.028 1.00 . A A . 114 TRP CZ3 1 1 3 6181 1 1 114 TRP H H 2.550 -12.851 -10.436 1.00 . A A . 114 TRP H 1 1 3 6182 1 1 114 TRP HA H 4.538 -14.873 -9.750 1.00 . A A . 114 TRP HA 1 1 3 6183 1 1 114 TRP HB2 H 4.753 -12.658 -11.789 1.00 . A A . 114 TRP HB2 1 1 3 6184 1 1 114 TRP HB3 H 5.778 -14.069 -11.623 1.00 . A A . 114 TRP HB3 1 1 3 6185 1 1 114 TRP HD1 H 2.425 -12.998 -13.107 1.00 . A A . 114 TRP HD1 1 1 3 6186 1 1 114 TRP HE1 H 1.362 -14.901 -14.595 1.00 . A A . 114 TRP HE1 1 1 3 6187 1 1 114 TRP HE3 H 5.717 -16.628 -11.747 1.00 . A A . 114 TRP HE3 1 1 3 6188 1 1 114 TRP HH2 H 3.648 -19.429 -14.335 1.00 . A A . 114 TRP HH2 1 1 3 6189 1 1 114 TRP HZ2 H 2.002 -17.648 -15.027 1.00 . A A . 114 TRP HZ2 1 1 3 6190 1 1 114 TRP HZ3 H 5.427 -18.892 -12.748 1.00 . A A . 114 TRP HZ3 1 1 3 6191 1 1 114 TRP N N 2.916 -13.600 -9.884 1.00 . A A . 114 TRP N 1 1 3 6192 1 1 114 TRP NE1 N 2.231 -15.009 -13.946 1.00 . A A . 114 TRP NE1 1 1 3 6193 1 1 114 TRP O O 6.267 -12.594 -9.346 1.00 . A A . 114 TRP O 1 1 3 6194 1 1 115 GLY C C 4.601 -11.870 -5.722 1.00 . A A . 115 GLY C 1 1 3 6195 1 1 115 GLY CA C 4.967 -11.481 -7.156 1.00 . A A . 115 GLY CA 1 1 3 6196 1 1 115 GLY H H 3.426 -12.644 -7.938 1.00 . A A . 115 GLY H 1 1 3 6197 1 1 115 GLY HA2 H 6.051 -11.474 -7.268 1.00 . A A . 115 GLY HA2 1 1 3 6198 1 1 115 GLY HA3 H 4.618 -10.470 -7.362 1.00 . A A . 115 GLY HA3 1 1 3 6199 1 1 115 GLY N N 4.382 -12.406 -8.111 1.00 . A A . 115 GLY N 1 1 3 6200 1 1 115 GLY O O 3.535 -12.433 -5.480 1.00 . A A . 115 GLY O 1 1 3 6201 1 1 116 ARG C C 5.939 -10.793 -2.520 1.00 . A A . 116 ARG C 1 1 3 6202 1 1 116 ARG CA C 5.292 -11.862 -3.404 1.00 . A A . 116 ARG CA 1 1 3 6203 1 1 116 ARG CB C 5.873 -13.231 -3.046 1.00 . A A . 116 ARG CB 1 1 3 6204 1 1 116 ARG CD C 8.082 -14.385 -2.660 1.00 . A A . 116 ARG CD 1 1 3 6205 1 1 116 ARG CG C 7.334 -13.339 -3.488 1.00 . A A . 116 ARG CG 1 1 3 6206 1 1 116 ARG CZ C 9.398 -16.435 -3.185 1.00 . A A . 116 ARG CZ 1 1 3 6207 1 1 116 ARG H H 6.371 -11.094 -5.012 1.00 . A A . 116 ARG H 1 1 3 6208 1 1 116 ARG HA H 4.209 -11.868 -3.282 1.00 . A A . 116 ARG HA 1 1 3 6209 1 1 116 ARG HB2 H 5.803 -13.390 -1.970 1.00 . A A . 116 ARG HB2 1 1 3 6210 1 1 116 ARG HB3 H 5.286 -14.015 -3.523 1.00 . A A . 116 ARG HB3 1 1 3 6211 1 1 116 ARG HD2 H 8.968 -13.939 -2.209 1.00 . A A . 116 ARG HD2 1 1 3 6212 1 1 116 ARG HD3 H 7.450 -14.734 -1.843 1.00 . A A . 116 ARG HD3 1 1 3 6213 1 1 116 ARG HE H 8.016 -15.624 -4.403 1.00 . A A . 116 ARG HE 1 1 3 6214 1 1 116 ARG HG2 H 7.379 -13.605 -4.544 1.00 . A A . 116 ARG HG2 1 1 3 6215 1 1 116 ARG HG3 H 7.822 -12.370 -3.383 1.00 . A A . 116 ARG HG3 1 1 3 6216 1 1 116 ARG HH11 H 9.819 -15.595 -1.381 1.00 . A A . 116 ARG HH11 1 1 3 6217 1 1 116 ARG HH12 H 10.726 -17.021 -1.760 1.00 . A A . 116 ARG HH12 1 1 3 6218 1 1 116 ARG HH21 H 9.213 -17.505 -4.904 1.00 . A A . 116 ARG HH21 1 1 3 6219 1 1 116 ARG HH22 H 10.379 -18.115 -3.778 1.00 . A A . 116 ARG HH22 1 1 3 6220 1 1 116 ARG N N 5.506 -11.553 -4.807 1.00 . A A . 116 ARG N 1 1 3 6221 1 1 116 ARG NE N 8.472 -15.526 -3.519 1.00 . A A . 116 ARG NE 1 1 3 6222 1 1 116 ARG NH1 N 10.035 -16.342 -2.009 1.00 . A A . 116 ARG NH1 1 1 3 6223 1 1 116 ARG NH2 N 9.688 -17.436 -4.027 1.00 . A A . 116 ARG NH2 1 1 3 6224 1 1 116 ARG O O 6.882 -10.123 -2.940 1.00 . A A . 116 ARG O 1 1 3 6225 1 1 117 ILE C C 7.223 -10.218 0.245 1.00 . A A . 117 ILE C 1 1 3 6226 1 1 117 ILE CA C 5.923 -9.693 -0.367 1.00 . A A . 117 ILE CA 1 1 3 6227 1 1 117 ILE CB C 4.855 -9.337 0.670 1.00 . A A . 117 ILE CB 1 1 3 6228 1 1 117 ILE CD1 C 2.687 -8.104 1.040 1.00 . A A . 117 ILE CD1 1 1 3 6229 1 1 117 ILE CG1 C 3.626 -8.718 0.001 1.00 . A A . 117 ILE CG1 1 1 3 6230 1 1 117 ILE CG2 C 5.430 -8.431 1.761 1.00 . A A . 117 ILE CG2 1 1 3 6231 1 1 117 ILE H H 4.642 -11.217 -0.979 1.00 . A A . 117 ILE H 1 1 3 6232 1 1 117 ILE HA H 6.147 -8.783 -0.924 1.00 . A A . 117 ILE HA 1 1 3 6233 1 1 117 ILE HB H 4.529 -10.257 1.154 1.00 . A A . 117 ILE HB 1 1 3 6234 1 1 117 ILE HD11 H 1.782 -7.749 0.547 1.00 . A A . 117 ILE HD11 1 1 3 6235 1 1 117 ILE HD12 H 2.424 -8.857 1.783 1.00 . A A . 117 ILE HD12 1 1 3 6236 1 1 117 ILE HD13 H 3.185 -7.268 1.531 1.00 . A A . 117 ILE HD13 1 1 3 6237 1 1 117 ILE HG12 H 3.940 -7.952 -0.708 1.00 . A A . 117 ILE HG12 1 1 3 6238 1 1 117 ILE HG13 H 3.095 -9.481 -0.569 1.00 . A A . 117 ILE HG13 1 1 3 6239 1 1 117 ILE HG21 H 6.269 -8.933 2.244 1.00 . A A . 117 ILE HG21 1 1 3 6240 1 1 117 ILE HG22 H 5.774 -7.498 1.315 1.00 . A A . 117 ILE HG22 1 1 3 6241 1 1 117 ILE HG23 H 4.659 -8.218 2.500 1.00 . A A . 117 ILE HG23 1 1 3 6242 1 1 117 ILE N N 5.408 -10.668 -1.313 1.00 . A A . 117 ILE N 1 1 3 6243 1 1 117 ILE O O 7.453 -11.426 0.279 1.00 . A A . 117 ILE O 1 1 3 6244 1 1 118 GLU C C 9.204 -9.573 2.848 1.00 . A A . 118 GLU C 1 1 3 6245 1 1 118 GLU CA C 9.309 -9.640 1.323 1.00 . A A . 118 GLU CA 1 1 3 6246 1 1 118 GLU CB C 10.433 -8.738 0.811 1.00 . A A . 118 GLU CB 1 1 3 6247 1 1 118 GLU CD C 11.872 -10.809 0.820 1.00 . A A . 118 GLU CD 1 1 3 6248 1 1 118 GLU CG C 11.805 -9.319 1.160 1.00 . A A . 118 GLU CG 1 1 3 6249 1 1 118 GLU H H 7.844 -8.305 0.683 1.00 . A A . 118 GLU H 1 1 3 6250 1 1 118 GLU HA H 9.504 -10.666 1.011 1.00 . A A . 118 GLU HA 1 1 3 6251 1 1 118 GLU HB2 H 10.348 -8.622 -0.270 1.00 . A A . 118 GLU HB2 1 1 3 6252 1 1 118 GLU HB3 H 10.334 -7.744 1.247 1.00 . A A . 118 GLU HB3 1 1 3 6253 1 1 118 GLU HG2 H 12.581 -8.782 0.614 1.00 . A A . 118 GLU HG2 1 1 3 6254 1 1 118 GLU HG3 H 12.005 -9.175 2.222 1.00 . A A . 118 GLU HG3 1 1 3 6255 1 1 118 GLU N N 8.038 -9.286 0.714 1.00 . A A . 118 GLU N 1 1 3 6256 1 1 118 GLU O O 9.527 -10.538 3.539 1.00 . A A . 118 GLU O 1 1 3 6257 1 1 118 GLU OE1 O 12.203 -11.110 -0.347 1.00 . A A . 118 GLU OE1 1 1 3 6258 1 1 118 GLU OE2 O 11.591 -11.613 1.734 1.00 . A A . 118 GLU OE2 1 1 3 6259 1 1 119 ALA C C 9.944 -7.799 5.355 1.00 . A A . 119 ALA C 1 1 3 6260 1 1 119 ALA CA C 8.599 -8.218 4.758 1.00 . A A . 119 ALA CA 1 1 3 6261 1 1 119 ALA CB C 8.048 -9.492 5.402 1.00 . A A . 119 ALA CB 1 1 3 6262 1 1 119 ALA H H 8.490 -7.644 2.759 1.00 . A A . 119 ALA H 1 1 3 6263 1 1 119 ALA HA H 7.880 -7.412 4.903 1.00 . A A . 119 ALA HA 1 1 3 6264 1 1 119 ALA HB1 H 8.875 -10.118 5.737 1.00 . A A . 119 ALA HB1 1 1 3 6265 1 1 119 ALA HB2 H 7.424 -9.227 6.256 1.00 . A A . 119 ALA HB2 1 1 3 6266 1 1 119 ALA HB3 H 7.451 -10.039 4.672 1.00 . A A . 119 ALA HB3 1 1 3 6267 1 1 119 ALA N N 8.751 -8.424 3.328 1.00 . A A . 119 ALA N 1 1 3 6268 1 1 119 ALA O O 10.410 -8.394 6.325 1.00 . A A . 119 ALA O 1 1 3 6269 1 1 120 THR C C 11.888 -6.313 6.735 1.00 . A A . 120 THR C 1 1 3 6270 1 1 120 THR CA C 11.814 -6.272 5.207 1.00 . A A . 120 THR CA 1 1 3 6271 1 1 120 THR CB C 12.004 -4.869 4.627 1.00 . A A . 120 THR CB 1 1 3 6272 1 1 120 THR CG2 C 10.778 -3.978 4.836 1.00 . A A . 120 THR CG2 1 1 3 6273 1 1 120 THR H H 10.146 -6.299 3.959 1.00 . A A . 120 THR H 1 1 3 6274 1 1 120 THR HA H 12.597 -6.930 4.831 1.00 . A A . 120 THR HA 1 1 3 6275 1 1 120 THR HB H 12.275 -4.918 3.572 1.00 . A A . 120 THR HB 1 1 3 6276 1 1 120 THR HG1 H 13.787 -4.002 4.900 1.00 . A A . 120 THR HG1 1 1 3 6277 1 1 120 THR HG21 H 10.571 -3.424 3.920 1.00 . A A . 120 THR HG21 1 1 3 6278 1 1 120 THR HG22 H 9.918 -4.597 5.088 1.00 . A A . 120 THR HG22 1 1 3 6279 1 1 120 THR HG23 H 10.973 -3.278 5.648 1.00 . A A . 120 THR HG23 1 1 3 6280 1 1 120 THR N N 10.532 -6.778 4.748 1.00 . A A . 120 THR N 1 1 3 6281 1 1 120 THR O O 12.839 -6.851 7.300 1.00 . A A . 120 THR O 1 1 3 6282 1 1 120 THR OG1 O 13.005 -4.283 5.455 1.00 . A A . 120 THR OG1 1 1 3 6283 1 1 121 GLY C C 10.339 -4.332 9.306 1.00 . A A . 121 GLY C 1 1 3 6284 1 1 121 GLY CA C 10.809 -5.701 8.811 1.00 . A A . 121 GLY CA 1 1 3 6285 1 1 121 GLY H H 10.102 -5.302 6.893 1.00 . A A . 121 GLY H 1 1 3 6286 1 1 121 GLY HA2 H 10.130 -6.474 9.169 1.00 . A A . 121 GLY HA2 1 1 3 6287 1 1 121 GLY HA3 H 11.792 -5.924 9.227 1.00 . A A . 121 GLY HA3 1 1 3 6288 1 1 121 GLY N N 10.872 -5.737 7.360 1.00 . A A . 121 GLY N 1 1 3 6289 1 1 121 GLY O O 9.201 -4.185 9.749 1.00 . A A . 121 GLY O 1 1 3 6290 1 1 122 ALA C C 11.423 -1.018 8.592 1.00 . A A . 122 ALA C 1 1 3 6291 1 1 122 ALA CA C 10.930 -2.011 9.646 1.00 . A A . 122 ALA CA 1 1 3 6292 1 1 122 ALA CB C 11.553 -1.760 11.020 1.00 . A A . 122 ALA CB 1 1 3 6293 1 1 122 ALA H H 12.162 -3.491 8.851 1.00 . A A . 122 ALA H 1 1 3 6294 1 1 122 ALA HA H 9.846 -1.929 9.731 1.00 . A A . 122 ALA HA 1 1 3 6295 1 1 122 ALA HB1 H 10.918 -1.080 11.588 1.00 . A A . 122 ALA HB1 1 1 3 6296 1 1 122 ALA HB2 H 11.644 -2.705 11.556 1.00 . A A . 122 ALA HB2 1 1 3 6297 1 1 122 ALA HB3 H 12.541 -1.316 10.896 1.00 . A A . 122 ALA HB3 1 1 3 6298 1 1 122 ALA N N 11.239 -3.363 9.213 1.00 . A A . 122 ALA N 1 1 3 6299 1 1 122 ALA O O 12.231 -1.369 7.733 1.00 . A A . 122 ALA O 1 1 3 6300 1 1 123 ALA C C 12.246 2.227 8.452 1.00 . A A . 123 ALA C 1 1 3 6301 1 1 123 ALA CA C 11.296 1.249 7.757 1.00 . A A . 123 ALA CA 1 1 3 6302 1 1 123 ALA CB C 10.038 1.937 7.223 1.00 . A A . 123 ALA CB 1 1 3 6303 1 1 123 ALA H H 10.260 0.479 9.393 1.00 . A A . 123 ALA H 1 1 3 6304 1 1 123 ALA HA H 11.818 0.777 6.925 1.00 . A A . 123 ALA HA 1 1 3 6305 1 1 123 ALA HB1 H 9.607 1.335 6.423 1.00 . A A . 123 ALA HB1 1 1 3 6306 1 1 123 ALA HB2 H 9.313 2.044 8.029 1.00 . A A . 123 ALA HB2 1 1 3 6307 1 1 123 ALA HB3 H 10.299 2.922 6.837 1.00 . A A . 123 ALA HB3 1 1 3 6308 1 1 123 ALA N N 10.917 0.202 8.691 1.00 . A A . 123 ALA N 1 1 3 6309 1 1 123 ALA O O 12.219 2.361 9.674 1.00 . A A . 123 ALA O 1 1 3 6310 1 1 124 SER C C 13.698 5.244 7.630 1.00 . A A . 124 SER C 1 1 3 6311 1 1 124 SER CA C 14.018 3.846 8.163 1.00 . A A . 124 SER CA 1 1 3 6312 1 1 124 SER CB C 15.451 3.454 7.796 1.00 . A A . 124 SER CB 1 1 3 6313 1 1 124 SER H H 13.077 2.770 6.649 1.00 . A A . 124 SER H 1 1 3 6314 1 1 124 SER HA H 13.900 3.814 9.246 1.00 . A A . 124 SER HA 1 1 3 6315 1 1 124 SER HB2 H 16.130 3.781 8.583 1.00 . A A . 124 SER HB2 1 1 3 6316 1 1 124 SER HB3 H 15.526 2.368 7.742 1.00 . A A . 124 SER HB3 1 1 3 6317 1 1 124 SER HG H 15.065 4.140 5.956 1.00 . A A . 124 SER HG 1 1 3 6318 1 1 124 SER N N 13.062 2.885 7.642 1.00 . A A . 124 SER N 1 1 3 6319 1 1 124 SER O O 14.426 6.198 7.903 1.00 . A A . 124 SER O 1 1 3 6320 1 1 124 SER OG O 15.858 4.020 6.553 1.00 . A A . 124 SER OG 1 1 3 6321 1 1 125 PHE C C 10.798 6.983 6.818 1.00 . A A . 125 PHE C 1 1 3 6322 1 1 125 PHE CA C 12.184 6.587 6.306 1.00 . A A . 125 PHE CA 1 1 3 6323 1 1 125 PHE CB C 12.118 6.391 4.790 1.00 . A A . 125 PHE CB 1 1 3 6324 1 1 125 PHE CD1 C 9.978 5.126 4.490 1.00 . A A . 125 PHE CD1 1 1 3 6325 1 1 125 PHE CD2 C 11.984 4.079 3.837 1.00 . A A . 125 PHE CD2 1 1 3 6326 1 1 125 PHE CE1 C 9.247 3.977 4.087 1.00 . A A . 125 PHE CE1 1 1 3 6327 1 1 125 PHE CE2 C 11.253 2.930 3.434 1.00 . A A . 125 PHE CE2 1 1 3 6328 1 1 125 PHE CG C 11.331 5.153 4.356 1.00 . A A . 125 PHE CG 1 1 3 6329 1 1 125 PHE CZ C 9.900 2.903 3.568 1.00 . A A . 125 PHE CZ 1 1 3 6330 1 1 125 PHE H H 12.023 4.541 6.662 1.00 . A A . 125 PHE H 1 1 3 6331 1 1 125 PHE HA H 12.911 7.340 6.610 1.00 . A A . 125 PHE HA 1 1 3 6332 1 1 125 PHE HB2 H 11.665 7.274 4.339 1.00 . A A . 125 PHE HB2 1 1 3 6333 1 1 125 PHE HB3 H 13.133 6.319 4.398 1.00 . A A . 125 PHE HB3 1 1 3 6334 1 1 125 PHE HD1 H 9.454 5.987 4.906 1.00 . A A . 125 PHE HD1 1 1 3 6335 1 1 125 PHE HD2 H 13.068 4.100 3.729 1.00 . A A . 125 PHE HD2 1 1 3 6336 1 1 125 PHE HE1 H 8.162 3.956 4.195 1.00 . A A . 125 PHE HE1 1 1 3 6337 1 1 125 PHE HE2 H 11.777 2.069 3.018 1.00 . A A . 125 PHE HE2 1 1 3 6338 1 1 125 PHE HZ H 9.339 2.021 3.259 1.00 . A A . 125 PHE HZ 1 1 3 6339 1 1 125 PHE N N 12.609 5.322 6.879 1.00 . A A . 125 PHE N 1 1 3 6340 1 1 125 PHE O O 10.040 6.135 7.287 1.00 . A A . 125 PHE O 1 1 3 6341 1 1 126 THR C C 8.309 9.046 5.959 1.00 . A A . 126 THR C 1 1 3 6342 1 1 126 THR CA C 9.226 8.790 7.156 1.00 . A A . 126 THR CA 1 1 3 6343 1 1 126 THR CB C 9.489 10.039 7.999 1.00 . A A . 126 THR CB 1 1 3 6344 1 1 126 THR CG2 C 8.232 10.539 8.713 1.00 . A A . 126 THR CG2 1 1 3 6345 1 1 126 THR H H 11.130 8.954 6.327 1.00 . A A . 126 THR H 1 1 3 6346 1 1 126 THR HA H 8.744 8.031 7.772 1.00 . A A . 126 THR HA 1 1 3 6347 1 1 126 THR HB H 9.934 10.830 7.395 1.00 . A A . 126 THR HB 1 1 3 6348 1 1 126 THR HG1 H 9.812 8.966 9.657 1.00 . A A . 126 THR HG1 1 1 3 6349 1 1 126 THR HG21 H 8.441 10.660 9.776 1.00 . A A . 126 THR HG21 1 1 3 6350 1 1 126 THR HG22 H 7.931 11.498 8.291 1.00 . A A . 126 THR HG22 1 1 3 6351 1 1 126 THR HG23 H 7.427 9.816 8.581 1.00 . A A . 126 THR HG23 1 1 3 6352 1 1 126 THR N N 10.508 8.271 6.710 1.00 . A A . 126 THR N 1 1 3 6353 1 1 126 THR O O 8.547 9.964 5.175 1.00 . A A . 126 THR O 1 1 3 6354 1 1 126 THR OG1 O 10.327 9.576 9.055 1.00 . A A . 126 THR OG1 1 1 3 6355 1 1 127 VAL C C 5.761 9.769 4.750 1.00 . A A . 127 VAL C 1 1 3 6356 1 1 127 VAL CA C 6.324 8.346 4.768 1.00 . A A . 127 VAL CA 1 1 3 6357 1 1 127 VAL CB C 5.238 7.275 4.897 1.00 . A A . 127 VAL CB 1 1 3 6358 1 1 127 VAL CG1 C 4.083 7.547 3.932 1.00 . A A . 127 VAL CG1 1 1 3 6359 1 1 127 VAL CG2 C 5.819 5.877 4.678 1.00 . A A . 127 VAL CG2 1 1 3 6360 1 1 127 VAL H H 7.091 7.477 6.498 1.00 . A A . 127 VAL H 1 1 3 6361 1 1 127 VAL HA H 6.862 8.170 3.836 1.00 . A A . 127 VAL HA 1 1 3 6362 1 1 127 VAL HB H 4.844 7.319 5.913 1.00 . A A . 127 VAL HB 1 1 3 6363 1 1 127 VAL HG11 H 4.481 7.776 2.944 1.00 . A A . 127 VAL HG11 1 1 3 6364 1 1 127 VAL HG12 H 3.445 6.665 3.872 1.00 . A A . 127 VAL HG12 1 1 3 6365 1 1 127 VAL HG13 H 3.499 8.394 4.293 1.00 . A A . 127 VAL HG13 1 1 3 6366 1 1 127 VAL HG21 H 6.711 5.947 4.056 1.00 . A A . 127 VAL HG21 1 1 3 6367 1 1 127 VAL HG22 H 6.081 5.438 5.641 1.00 . A A . 127 VAL HG22 1 1 3 6368 1 1 127 VAL HG23 H 5.078 5.249 4.182 1.00 . A A . 127 VAL HG23 1 1 3 6369 1 1 127 VAL N N 7.278 8.220 5.856 1.00 . A A . 127 VAL N 1 1 3 6370 1 1 127 VAL O O 5.547 10.368 5.803 1.00 . A A . 127 VAL O 1 1 3 6371 1 1 128 LYS C C 3.540 11.520 2.944 1.00 . A A . 128 LYS C 1 1 3 6372 1 1 128 LYS CA C 5.005 11.609 3.375 1.00 . A A . 128 LYS CA 1 1 3 6373 1 1 128 LYS CB C 5.881 12.417 2.416 1.00 . A A . 128 LYS CB 1 1 3 6374 1 1 128 LYS CD C 5.212 14.629 1.405 1.00 . A A . 128 LYS CD 1 1 3 6375 1 1 128 LYS CE C 6.313 14.729 0.348 1.00 . A A . 128 LYS CE 1 1 3 6376 1 1 128 LYS CG C 5.721 13.919 2.661 1.00 . A A . 128 LYS CG 1 1 3 6377 1 1 128 LYS H H 5.716 9.774 2.693 1.00 . A A . 128 LYS H 1 1 3 6378 1 1 128 LYS HA H 5.050 12.103 4.346 1.00 . A A . 128 LYS HA 1 1 3 6379 1 1 128 LYS HB2 H 6.925 12.133 2.543 1.00 . A A . 128 LYS HB2 1 1 3 6380 1 1 128 LYS HB3 H 5.610 12.183 1.386 1.00 . A A . 128 LYS HB3 1 1 3 6381 1 1 128 LYS HD2 H 4.359 14.087 0.997 1.00 . A A . 128 LYS HD2 1 1 3 6382 1 1 128 LYS HD3 H 4.860 15.628 1.665 1.00 . A A . 128 LYS HD3 1 1 3 6383 1 1 128 LYS HE2 H 6.623 13.730 0.041 1.00 . A A . 128 LYS HE2 1 1 3 6384 1 1 128 LYS HE3 H 5.928 15.230 -0.540 1.00 . A A . 128 LYS HE3 1 1 3 6385 1 1 128 LYS HG2 H 5.026 14.085 3.484 1.00 . A A . 128 LYS HG2 1 1 3 6386 1 1 128 LYS HG3 H 6.678 14.345 2.962 1.00 . A A . 128 LYS HG3 1 1 3 6387 1 1 128 LYS HZ1 H 8.259 14.857 0.961 1.00 . A A . 128 LYS HZ1 1 1 3 6388 1 1 128 LYS HZ2 H 7.706 16.222 0.257 1.00 . A A . 128 LYS HZ2 1 1 3 6389 1 1 128 LYS HZ3 H 7.250 15.847 1.779 1.00 . A A . 128 LYS HZ3 1 1 3 6390 1 1 128 LYS N N 5.539 10.268 3.544 1.00 . A A . 128 LYS N 1 1 3 6391 1 1 128 LYS NZ N 7.476 15.474 0.879 1.00 . A A . 128 LYS NZ 1 1 3 6392 1 1 128 LYS O O 3.240 11.502 1.751 1.00 . A A . 128 LYS O 1 1 3 6393 1 1 129 GLU C C 0.781 12.571 2.832 1.00 . A A . 129 GLU C 1 1 3 6394 1 1 129 GLU CA C 1.239 11.380 3.677 1.00 . A A . 129 GLU CA 1 1 3 6395 1 1 129 GLU CB C 0.446 11.298 4.983 1.00 . A A . 129 GLU CB 1 1 3 6396 1 1 129 GLU CD C -1.480 9.868 5.759 1.00 . A A . 129 GLU CD 1 1 3 6397 1 1 129 GLU CG C -0.041 9.871 5.239 1.00 . A A . 129 GLU CG 1 1 3 6398 1 1 129 GLU H H 2.918 11.482 4.906 1.00 . A A . 129 GLU H 1 1 3 6399 1 1 129 GLU HA H 1.103 10.455 3.117 1.00 . A A . 129 GLU HA 1 1 3 6400 1 1 129 GLU HB2 H 1.071 11.627 5.813 1.00 . A A . 129 GLU HB2 1 1 3 6401 1 1 129 GLU HB3 H -0.407 11.975 4.938 1.00 . A A . 129 GLU HB3 1 1 3 6402 1 1 129 GLU HG2 H 0.017 9.292 4.318 1.00 . A A . 129 GLU HG2 1 1 3 6403 1 1 129 GLU HG3 H 0.612 9.384 5.964 1.00 . A A . 129 GLU HG3 1 1 3 6404 1 1 129 GLU N N 2.666 11.467 3.939 1.00 . A A . 129 GLU N 1 1 3 6405 1 1 129 GLU O O -0.304 12.545 2.253 1.00 . A A . 129 GLU O 1 1 3 6406 1 1 129 GLU OE1 O -2.360 10.322 4.996 1.00 . A A . 129 GLU OE1 1 1 3 6407 1 1 129 GLU OE2 O -1.668 9.412 6.908 1.00 . A A . 129 GLU OE2 1 1 3 6408 1 1 130 ASP C C 1.462 14.477 0.529 1.00 . A A . 130 ASP C 1 1 3 6409 1 1 130 ASP CA C 1.328 14.783 2.022 1.00 . A A . 130 ASP CA 1 1 3 6410 1 1 130 ASP CB C 2.299 15.915 2.362 1.00 . A A . 130 ASP CB 1 1 3 6411 1 1 130 ASP CG C 1.690 17.075 3.152 1.00 . A A . 130 ASP CG 1 1 3 6412 1 1 130 ASP H H 2.512 13.599 3.261 1.00 . A A . 130 ASP H 1 1 3 6413 1 1 130 ASP HA H 0.309 15.052 2.303 1.00 . A A . 130 ASP HA 1 1 3 6414 1 1 130 ASP HB2 H 3.129 15.502 2.935 1.00 . A A . 130 ASP HB2 1 1 3 6415 1 1 130 ASP HB3 H 2.716 16.307 1.434 1.00 . A A . 130 ASP HB3 1 1 3 6416 1 1 130 ASP N N 1.631 13.586 2.787 1.00 . A A . 130 ASP N 1 1 3 6417 1 1 130 ASP O O 0.824 15.124 -0.300 1.00 . A A . 130 ASP O 1 1 3 6418 1 1 130 ASP OD1 O 0.451 17.222 3.079 1.00 . A A . 130 ASP OD1 1 1 3 6419 1 1 130 ASP OD2 O 2.477 17.788 3.812 1.00 . A A . 130 ASP OD2 1 1 3 6420 1 1 131 ASN C C 1.796 11.772 -1.416 1.00 . A A . 131 ASN C 1 1 3 6421 1 1 131 ASN CA C 2.522 13.092 -1.146 1.00 . A A . 131 ASN CA 1 1 3 6422 1 1 131 ASN CB C 4.012 12.876 -1.419 1.00 . A A . 131 ASN CB 1 1 3 6423 1 1 131 ASN CG C 4.313 12.964 -2.917 1.00 . A A . 131 ASN CG 1 1 3 6424 1 1 131 ASN H H 2.810 12.970 0.914 1.00 . A A . 131 ASN H 1 1 3 6425 1 1 131 ASN HA H 2.134 13.912 -1.749 1.00 . A A . 131 ASN HA 1 1 3 6426 1 1 131 ASN HB2 H 4.596 13.624 -0.883 1.00 . A A . 131 ASN HB2 1 1 3 6427 1 1 131 ASN HB3 H 4.317 11.901 -1.040 1.00 . A A . 131 ASN HB3 1 1 3 6428 1 1 131 ASN HD21 H 5.254 11.176 -2.785 1.00 . A A . 131 ASN HD21 1 1 3 6429 1 1 131 ASN HD22 H 5.234 11.888 -4.364 1.00 . A A . 131 ASN HD22 1 1 3 6430 1 1 131 ASN N N 2.296 13.491 0.233 1.00 . A A . 131 ASN N 1 1 3 6431 1 1 131 ASN ND2 N 4.989 11.923 -3.395 1.00 . A A . 131 ASN ND2 1 1 3 6432 1 1 131 ASN O O 2.425 10.772 -1.758 1.00 . A A . 131 ASN O 1 1 3 6433 1 1 131 ASN OD1 O 3.954 13.913 -3.594 1.00 . A A . 131 ASN OD1 1 1 3 6434 1 1 132 ASN C C -0.697 10.538 -2.957 1.00 . A A . 132 ASN C 1 1 3 6435 1 1 132 ASN CA C -0.337 10.632 -1.473 1.00 . A A . 132 ASN CA 1 1 3 6436 1 1 132 ASN CB C -1.639 10.708 -0.674 1.00 . A A . 132 ASN CB 1 1 3 6437 1 1 132 ASN CG C -2.217 9.311 -0.433 1.00 . A A . 132 ASN CG 1 1 3 6438 1 1 132 ASN H H -0.022 12.630 -0.972 1.00 . A A . 132 ASN H 1 1 3 6439 1 1 132 ASN HA H 0.273 9.794 -1.137 1.00 . A A . 132 ASN HA 1 1 3 6440 1 1 132 ASN HB2 H -1.456 11.199 0.282 1.00 . A A . 132 ASN HB2 1 1 3 6441 1 1 132 ASN HB3 H -2.365 11.318 -1.212 1.00 . A A . 132 ASN HB3 1 1 3 6442 1 1 132 ASN HD21 H -2.775 9.913 1.418 1.00 . A A . 132 ASN HD21 1 1 3 6443 1 1 132 ASN HD22 H -3.171 8.274 1.020 1.00 . A A . 132 ASN HD22 1 1 3 6444 1 1 132 ASN N N 0.482 11.812 -1.251 1.00 . A A . 132 ASN N 1 1 3 6445 1 1 132 ASN ND2 N -2.766 9.153 0.767 1.00 . A A . 132 ASN ND2 1 1 3 6446 1 1 132 ASN O O -1.249 11.478 -3.526 1.00 . A A . 132 ASN O 1 1 3 6447 1 1 132 ASN OD1 O -2.166 8.436 -1.281 1.00 . A A . 132 ASN OD1 1 1 3 6448 1 1 133 LEU C C -2.071 8.616 -5.095 1.00 . A A . 133 LEU C 1 1 3 6449 1 1 133 LEU CA C -0.651 9.165 -4.947 1.00 . A A . 133 LEU CA 1 1 3 6450 1 1 133 LEU CB C 0.422 8.270 -5.570 1.00 . A A . 133 LEU CB 1 1 3 6451 1 1 133 LEU CD1 C 2.872 7.876 -6.018 1.00 . A A . 133 LEU CD1 1 1 3 6452 1 1 133 LEU CD2 C 2.122 9.950 -4.765 1.00 . A A . 133 LEU CD2 1 1 3 6453 1 1 133 LEU CG C 1.848 8.472 -5.051 1.00 . A A . 133 LEU CG 1 1 3 6454 1 1 133 LEU H H 0.080 8.635 -3.070 1.00 . A A . 133 LEU H 1 1 3 6455 1 1 133 LEU HA H -0.600 10.130 -5.452 1.00 . A A . 133 LEU HA 1 1 3 6456 1 1 133 LEU HB2 H 0.141 7.230 -5.405 1.00 . A A . 133 LEU HB2 1 1 3 6457 1 1 133 LEU HB3 H 0.423 8.433 -6.648 1.00 . A A . 133 LEU HB3 1 1 3 6458 1 1 133 LEU HD11 H 2.547 8.046 -7.044 1.00 . A A . 133 LEU HD11 1 1 3 6459 1 1 133 LEU HD12 H 3.840 8.351 -5.860 1.00 . A A . 133 LEU HD12 1 1 3 6460 1 1 133 LEU HD13 H 2.961 6.804 -5.838 1.00 . A A . 133 LEU HD13 1 1 3 6461 1 1 133 LEU HD21 H 1.615 10.565 -5.508 1.00 . A A . 133 LEU HD21 1 1 3 6462 1 1 133 LEU HD22 H 1.753 10.202 -3.771 1.00 . A A . 133 LEU HD22 1 1 3 6463 1 1 133 LEU HD23 H 3.195 10.135 -4.811 1.00 . A A . 133 LEU HD23 1 1 3 6464 1 1 133 LEU HG H 1.946 7.937 -4.107 1.00 . A A . 133 LEU HG 1 1 3 6465 1 1 133 LEU N N -0.369 9.395 -3.541 1.00 . A A . 133 LEU N 1 1 3 6466 1 1 133 LEU O O -2.609 8.564 -6.201 1.00 . A A . 133 LEU O 1 1 3 6467 1 1 134 SER C C -5.009 8.809 -4.056 1.00 . A A . 134 SER C 1 1 3 6468 1 1 134 SER CA C -3.986 7.675 -3.956 1.00 . A A . 134 SER CA 1 1 3 6469 1 1 134 SER CB C -4.236 6.845 -2.695 1.00 . A A . 134 SER CB 1 1 3 6470 1 1 134 SER H H -2.195 8.264 -3.071 1.00 . A A . 134 SER H 1 1 3 6471 1 1 134 SER HA H -4.044 7.030 -4.832 1.00 . A A . 134 SER HA 1 1 3 6472 1 1 134 SER HB2 H -4.932 6.038 -2.925 1.00 . A A . 134 SER HB2 1 1 3 6473 1 1 134 SER HB3 H -3.303 6.380 -2.377 1.00 . A A . 134 SER HB3 1 1 3 6474 1 1 134 SER HG H -4.163 8.418 -1.461 1.00 . A A . 134 SER HG 1 1 3 6475 1 1 134 SER N N -2.639 8.219 -3.966 1.00 . A A . 134 SER N 1 1 3 6476 1 1 134 SER O O -6.214 8.566 -4.033 1.00 . A A . 134 SER O 1 1 3 6477 1 1 134 SER OG O -4.760 7.634 -1.631 1.00 . A A . 134 SER OG 1 1 3 6478 1 1 135 LEU C C -5.099 11.880 -5.614 1.00 . A A . 135 LEU C 1 1 3 6479 1 1 135 LEU CA C -5.343 11.195 -4.268 1.00 . A A . 135 LEU CA 1 1 3 6480 1 1 135 LEU CB C -5.137 12.115 -3.063 1.00 . A A . 135 LEU CB 1 1 3 6481 1 1 135 LEU CD1 C -4.417 12.415 -0.665 1.00 . A A . 135 LEU CD1 1 1 3 6482 1 1 135 LEU CD2 C -6.160 10.673 -1.265 1.00 . A A . 135 LEU CD2 1 1 3 6483 1 1 135 LEU CG C -4.905 11.420 -1.720 1.00 . A A . 135 LEU CG 1 1 3 6484 1 1 135 LEU H H -3.508 10.212 -4.182 1.00 . A A . 135 LEU H 1 1 3 6485 1 1 135 LEU HA H -6.376 10.850 -4.237 1.00 . A A . 135 LEU HA 1 1 3 6486 1 1 135 LEU HB2 H -4.284 12.763 -3.267 1.00 . A A . 135 LEU HB2 1 1 3 6487 1 1 135 LEU HB3 H -6.011 12.760 -2.970 1.00 . A A . 135 LEU HB3 1 1 3 6488 1 1 135 LEU HD11 H -3.685 13.088 -1.111 1.00 . A A . 135 LEU HD11 1 1 3 6489 1 1 135 LEU HD12 H -5.262 12.994 -0.292 1.00 . A A . 135 LEU HD12 1 1 3 6490 1 1 135 LEU HD13 H -3.956 11.872 0.161 1.00 . A A . 135 LEU HD13 1 1 3 6491 1 1 135 LEU HD21 H -7.046 11.232 -1.567 1.00 . A A . 135 LEU HD21 1 1 3 6492 1 1 135 LEU HD22 H -6.181 9.685 -1.724 1.00 . A A . 135 LEU HD22 1 1 3 6493 1 1 135 LEU HD23 H -6.148 10.569 -0.180 1.00 . A A . 135 LEU HD23 1 1 3 6494 1 1 135 LEU HG H -4.118 10.678 -1.851 1.00 . A A . 135 LEU HG 1 1 3 6495 1 1 135 LEU N N -4.490 10.023 -4.164 1.00 . A A . 135 LEU N 1 1 3 6496 1 1 135 LEU O O -6.041 12.146 -6.359 1.00 . A A . 135 LEU O 1 1 3 6497 1 1 136 VAL C C -4.209 12.149 -8.288 1.00 . A A . 136 VAL C 1 1 3 6498 1 1 136 VAL CA C -3.451 12.797 -7.128 1.00 . A A . 136 VAL CA 1 1 3 6499 1 1 136 VAL CB C -1.932 12.745 -7.303 1.00 . A A . 136 VAL CB 1 1 3 6500 1 1 136 VAL CG1 C -1.467 11.327 -7.640 1.00 . A A . 136 VAL CG1 1 1 3 6501 1 1 136 VAL CG2 C -1.468 13.741 -8.368 1.00 . A A . 136 VAL CG2 1 1 3 6502 1 1 136 VAL H H -3.070 11.928 -5.273 1.00 . A A . 136 VAL H 1 1 3 6503 1 1 136 VAL HA H -3.747 13.843 -7.056 1.00 . A A . 136 VAL HA 1 1 3 6504 1 1 136 VAL HB H -1.475 13.031 -6.356 1.00 . A A . 136 VAL HB 1 1 3 6505 1 1 136 VAL HG11 H -0.489 11.149 -7.192 1.00 . A A . 136 VAL HG11 1 1 3 6506 1 1 136 VAL HG12 H -2.183 10.606 -7.246 1.00 . A A . 136 VAL HG12 1 1 3 6507 1 1 136 VAL HG13 H -1.397 11.214 -8.722 1.00 . A A . 136 VAL HG13 1 1 3 6508 1 1 136 VAL HG21 H -1.753 13.377 -9.355 1.00 . A A . 136 VAL HG21 1 1 3 6509 1 1 136 VAL HG22 H -1.938 14.709 -8.189 1.00 . A A . 136 VAL HG22 1 1 3 6510 1 1 136 VAL HG23 H -0.385 13.848 -8.319 1.00 . A A . 136 VAL HG23 1 1 3 6511 1 1 136 VAL N N -3.830 12.147 -5.885 1.00 . A A . 136 VAL N 1 1 3 6512 1 1 136 VAL O O -4.815 11.091 -8.125 1.00 . A A . 136 VAL O 1 1 3 6513 1 1 137 GLU C C -3.912 12.441 -11.843 1.00 . A A . 137 GLU C 1 1 3 6514 1 1 137 GLU CA C -4.824 12.314 -10.622 1.00 . A A . 137 GLU CA 1 1 3 6515 1 1 137 GLU CB C -6.149 13.045 -10.848 1.00 . A A . 137 GLU CB 1 1 3 6516 1 1 137 GLU CD C -8.411 13.582 -9.871 1.00 . A A . 137 GLU CD 1 1 3 6517 1 1 137 GLU CG C -7.146 12.733 -9.730 1.00 . A A . 137 GLU CG 1 1 3 6518 1 1 137 GLU H H -3.656 13.671 -9.559 1.00 . A A . 137 GLU H 1 1 3 6519 1 1 137 GLU HA H -5.028 11.262 -10.420 1.00 . A A . 137 GLU HA 1 1 3 6520 1 1 137 GLU HB2 H -5.972 14.120 -10.893 1.00 . A A . 137 GLU HB2 1 1 3 6521 1 1 137 GLU HB3 H -6.571 12.752 -11.809 1.00 . A A . 137 GLU HB3 1 1 3 6522 1 1 137 GLU HG2 H -7.409 11.676 -9.757 1.00 . A A . 137 GLU HG2 1 1 3 6523 1 1 137 GLU HG3 H -6.683 12.922 -8.762 1.00 . A A . 137 GLU HG3 1 1 3 6524 1 1 137 GLU N N -4.151 12.811 -9.434 1.00 . A A . 137 GLU N 1 1 3 6525 1 1 137 GLU O O -3.363 13.511 -12.103 1.00 . A A . 137 GLU O 1 1 3 6526 1 1 137 GLU OE1 O -8.259 14.821 -9.938 1.00 . A A . 137 GLU OE1 1 1 3 6527 1 1 137 GLU OE2 O -9.502 12.973 -9.909 1.00 . A A . 137 GLU OE2 1 1 3 6528 1 1 138 TYR C C -3.745 11.682 -14.993 1.00 . A A . 138 TYR C 1 1 3 6529 1 1 138 TYR CA C -2.940 11.310 -13.747 1.00 . A A . 138 TYR CA 1 1 3 6530 1 1 138 TYR CB C -2.446 9.868 -13.884 1.00 . A A . 138 TYR CB 1 1 3 6531 1 1 138 TYR CD1 C -0.916 10.403 -11.953 1.00 . A A . 138 TYR CD1 1 1 3 6532 1 1 138 TYR CD2 C -0.710 8.266 -13.003 1.00 . A A . 138 TYR CD2 1 1 3 6533 1 1 138 TYR CE1 C 0.143 10.057 -11.040 1.00 . A A . 138 TYR CE1 1 1 3 6534 1 1 138 TYR CE2 C 0.349 7.920 -12.091 1.00 . A A . 138 TYR CE2 1 1 3 6535 1 1 138 TYR CG C -1.321 9.500 -12.915 1.00 . A A . 138 TYR CG 1 1 3 6536 1 1 138 TYR CZ C 0.723 8.833 -11.154 1.00 . A A . 138 TYR CZ 1 1 3 6537 1 1 138 TYR H H -4.226 10.469 -12.341 1.00 . A A . 138 TYR H 1 1 3 6538 1 1 138 TYR HA H -2.139 12.037 -13.610 1.00 . A A . 138 TYR HA 1 1 3 6539 1 1 138 TYR HB2 H -3.285 9.191 -13.724 1.00 . A A . 138 TYR HB2 1 1 3 6540 1 1 138 TYR HB3 H -2.099 9.710 -14.905 1.00 . A A . 138 TYR HB3 1 1 3 6541 1 1 138 TYR HD1 H -1.399 11.379 -11.883 1.00 . A A . 138 TYR HD1 1 1 3 6542 1 1 138 TYR HD2 H -1.030 7.553 -13.763 1.00 . A A . 138 TYR HD2 1 1 3 6543 1 1 138 TYR HE1 H 0.472 10.761 -10.276 1.00 . A A . 138 TYR HE1 1 1 3 6544 1 1 138 TYR HE2 H 0.839 6.948 -12.149 1.00 . A A . 138 TYR HE2 1 1 3 6545 1 1 138 TYR HH H 1.804 7.511 -10.224 1.00 . A A . 138 TYR HH 1 1 3 6546 1 1 138 TYR N N -3.777 11.335 -12.559 1.00 . A A . 138 TYR N 1 1 3 6547 1 1 138 TYR O O -4.852 11.184 -15.193 1.00 . A A . 138 TYR O 1 1 3 6548 1 1 138 TYR OH O 1.723 8.506 -10.293 1.00 . A A . 138 TYR OH 1 1 3 6549 1 1 139 GLU C C -5.098 13.750 -16.693 1.00 . A A . 139 GLU C 1 1 3 6550 1 1 139 GLU CA C -3.807 12.998 -17.021 1.00 . A A . 139 GLU CA 1 1 3 6551 1 1 139 GLU CB C -4.082 11.819 -17.956 1.00 . A A . 139 GLU CB 1 1 3 6552 1 1 139 GLU CD C -3.849 11.139 -20.374 1.00 . A A . 139 GLU CD 1 1 3 6553 1 1 139 GLU CG C -4.177 12.283 -19.411 1.00 . A A . 139 GLU CG 1 1 3 6554 1 1 139 GLU H H -2.257 12.954 -15.630 1.00 . A A . 139 GLU H 1 1 3 6555 1 1 139 GLU HA H -3.096 13.673 -17.498 1.00 . A A . 139 GLU HA 1 1 3 6556 1 1 139 GLU HB2 H -3.288 11.079 -17.858 1.00 . A A . 139 GLU HB2 1 1 3 6557 1 1 139 GLU HB3 H -5.012 11.329 -17.666 1.00 . A A . 139 GLU HB3 1 1 3 6558 1 1 139 GLU HG2 H -5.181 12.656 -19.613 1.00 . A A . 139 GLU HG2 1 1 3 6559 1 1 139 GLU HG3 H -3.489 13.112 -19.578 1.00 . A A . 139 GLU HG3 1 1 3 6560 1 1 139 GLU N N -3.158 12.554 -15.800 1.00 . A A . 139 GLU N 1 1 3 6561 1 1 139 GLU O O -6.191 13.280 -17.005 1.00 . A A . 139 GLU O 1 1 3 6562 1 1 139 GLU OE1 O -4.659 10.188 -20.422 1.00 . A A . 139 GLU OE1 1 1 3 6563 1 1 139 GLU OE2 O -2.796 11.242 -21.039 1.00 . A A . 139 GLU OE2 1 1 3 6564 1 1 140 SER C C -6.180 16.927 -16.637 1.00 . A A . 140 SER C 1 1 3 6565 1 1 140 SER CA C -6.068 15.728 -15.693 1.00 . A A . 140 SER CA 1 1 3 6566 1 1 140 SER CB C -5.952 16.202 -14.243 1.00 . A A . 140 SER CB 1 1 3 6567 1 1 140 SER H H -4.037 15.281 -15.817 1.00 . A A . 140 SER H 1 1 3 6568 1 1 140 SER HA H -6.938 15.079 -15.794 1.00 . A A . 140 SER HA 1 1 3 6569 1 1 140 SER HB2 H -6.886 16.676 -13.941 1.00 . A A . 140 SER HB2 1 1 3 6570 1 1 140 SER HB3 H -5.805 15.342 -13.591 1.00 . A A . 140 SER HB3 1 1 3 6571 1 1 140 SER HG H -5.112 18.005 -14.467 1.00 . A A . 140 SER HG 1 1 3 6572 1 1 140 SER N N -4.929 14.906 -16.067 1.00 . A A . 140 SER N 1 1 3 6573 1 1 140 SER O O -5.169 17.481 -17.065 1.00 . A A . 140 SER O 1 1 3 6574 1 1 140 SER OG O -4.876 17.120 -14.067 1.00 . A A . 140 SER OG 1 1 3 6575 1 1 141 GLY C C -9.153 18.814 -17.783 1.00 . A A . 141 GLY C 1 1 3 6576 1 1 141 GLY CA C -7.676 18.415 -17.819 1.00 . A A . 141 GLY CA 1 1 3 6577 1 1 141 GLY H H -8.235 16.836 -16.581 1.00 . A A . 141 GLY H 1 1 3 6578 1 1 141 GLY HA2 H -7.059 19.264 -17.524 1.00 . A A . 141 GLY HA2 1 1 3 6579 1 1 141 GLY HA3 H -7.391 18.153 -18.837 1.00 . A A . 141 GLY HA3 1 1 3 6580 1 1 141 GLY N N -7.418 17.292 -16.934 1.00 . A A . 141 GLY N 1 1 3 6581 1 1 141 GLY O O -9.822 18.641 -16.766 1.00 . A A . 141 GLY O 1 1 3 6582 1 1 142 PRO C C -11.949 18.574 -19.184 1.00 . A A . 142 PRO C 1 1 3 6583 1 1 142 PRO CA C -11.015 19.778 -19.047 1.00 . A A . 142 PRO CA 1 1 3 6584 1 1 142 PRO CB C -11.050 20.697 -20.258 1.00 . A A . 142 PRO CB 1 1 3 6585 1 1 142 PRO CD C -8.867 19.573 -20.162 1.00 . A A . 142 PRO CD 1 1 3 6586 1 1 142 PRO CG C -9.791 20.387 -21.052 1.00 . A A . 142 PRO CG 1 1 3 6587 1 1 142 PRO HA H -11.300 20.252 -18.214 1.00 . A A . 142 PRO HA 1 1 3 6588 1 1 142 PRO HB2 H -11.943 20.520 -20.857 1.00 . A A . 142 PRO HB2 1 1 3 6589 1 1 142 PRO HB3 H -11.072 21.743 -19.953 1.00 . A A . 142 PRO HB3 1 1 3 6590 1 1 142 PRO HD2 H -8.593 18.629 -20.632 1.00 . A A . 142 PRO HD2 1 1 3 6591 1 1 142 PRO HD3 H -7.939 20.109 -19.960 1.00 . A A . 142 PRO HD3 1 1 3 6592 1 1 142 PRO HG2 H -10.038 19.830 -21.956 1.00 . A A . 142 PRO HG2 1 1 3 6593 1 1 142 PRO HG3 H -9.303 21.309 -21.368 1.00 . A A . 142 PRO HG3 1 1 3 6594 1 1 142 PRO N N -9.630 19.354 -18.937 1.00 . A A . 142 PRO N 1 1 3 6595 1 1 142 PRO O O -12.066 17.994 -20.262 1.00 . A A . 142 PRO O 1 1 3 6596 1 1 143 SER C C -12.780 15.831 -18.482 1.00 . A A . 143 SER C 1 1 3 6597 1 1 143 SER CA C -13.508 17.108 -18.057 1.00 . A A . 143 SER CA 1 1 3 6598 1 1 143 SER CB C -14.709 17.363 -18.970 1.00 . A A . 143 SER CB 1 1 3 6599 1 1 143 SER H H -12.487 18.710 -17.202 1.00 . A A . 143 SER H 1 1 3 6600 1 1 143 SER HA H -13.848 17.029 -17.025 1.00 . A A . 143 SER HA 1 1 3 6601 1 1 143 SER HB2 H -15.171 18.314 -18.704 1.00 . A A . 143 SER HB2 1 1 3 6602 1 1 143 SER HB3 H -14.367 17.452 -20.002 1.00 . A A . 143 SER HB3 1 1 3 6603 1 1 143 SER HG H -15.632 15.741 -19.692 1.00 . A A . 143 SER HG 1 1 3 6604 1 1 143 SER N N -12.589 18.233 -18.075 1.00 . A A . 143 SER N 1 1 3 6605 1 1 143 SER O O -12.775 15.478 -19.660 1.00 . A A . 143 SER O 1 1 3 6606 1 1 143 SER OG O -15.679 16.323 -18.881 1.00 . A A . 143 SER OG 1 1 3 6607 1 1 144 SER C C -12.376 12.737 -17.553 1.00 . A A . 144 SER C 1 1 3 6608 1 1 144 SER CA C -11.455 13.942 -17.755 1.00 . A A . 144 SER CA 1 1 3 6609 1 1 144 SER CB C -10.228 13.830 -16.849 1.00 . A A . 144 SER CB 1 1 3 6610 1 1 144 SER H H -12.194 15.467 -16.542 1.00 . A A . 144 SER H 1 1 3 6611 1 1 144 SER HA H -11.134 14.009 -18.795 1.00 . A A . 144 SER HA 1 1 3 6612 1 1 144 SER HB2 H -9.656 12.943 -17.122 1.00 . A A . 144 SER HB2 1 1 3 6613 1 1 144 SER HB3 H -9.578 14.690 -17.011 1.00 . A A . 144 SER HB3 1 1 3 6614 1 1 144 SER HG H -10.688 14.680 -15.097 1.00 . A A . 144 SER HG 1 1 3 6615 1 1 144 SER N N -12.184 15.173 -17.498 1.00 . A A . 144 SER N 1 1 3 6616 1 1 144 SER O O -12.550 12.266 -16.431 1.00 . A A . 144 SER O 1 1 3 6617 1 1 144 SER OG O -10.585 13.759 -15.472 1.00 . A A . 144 SER OG 1 1 3 6618 1 1 145 GLY C C -15.259 11.536 -19.017 1.00 . A A . 145 GLY C 1 1 3 6619 1 1 145 GLY CA C -13.839 11.131 -18.617 1.00 . A A . 145 GLY CA 1 1 3 6620 1 1 145 GLY H H -12.793 12.661 -19.568 1.00 . A A . 145 GLY H 1 1 3 6621 1 1 145 GLY HA2 H -13.475 10.353 -19.289 1.00 . A A . 145 GLY HA2 1 1 3 6622 1 1 145 GLY HA3 H -13.847 10.706 -17.613 1.00 . A A . 145 GLY HA3 1 1 3 6623 1 1 145 GLY N N -12.940 12.272 -18.658 1.00 . A A . 145 GLY N 1 1 3 6624 1 1 145 GLY O O -16.228 10.900 -18.606 1.00 . A A . 145 GLY O 1 1 4 6625 1 1 1 GLY C C 40.656 -11.462 -30.940 1.00 . A A . 1 GLY C 1 1 4 6626 1 1 1 GLY CA C 40.827 -11.385 -32.459 1.00 . A A . 1 GLY CA 1 1 4 6627 1 1 1 GLY H1 H 42.784 -12.099 -32.485 1.00 . A A . 1 GLY H1 1 1 4 6628 1 1 1 GLY HA2 H 41.050 -10.359 -32.752 1.00 . A A . 1 GLY HA2 1 1 4 6629 1 1 1 GLY HA3 H 39.893 -11.661 -32.948 1.00 . A A . 1 GLY HA3 1 1 4 6630 1 1 1 GLY N N 41.893 -12.265 -32.908 1.00 . A A . 1 GLY N 1 1 4 6631 1 1 1 GLY O O 40.807 -12.529 -30.348 1.00 . A A . 1 GLY O 1 1 4 6632 1 1 2 SER C C 39.213 -9.081 -28.574 1.00 . A A . 2 SER C 1 1 4 6633 1 1 2 SER CA C 40.152 -10.239 -28.915 1.00 . A A . 2 SER CA 1 1 4 6634 1 1 2 SER CB C 41.488 -10.070 -28.189 1.00 . A A . 2 SER CB 1 1 4 6635 1 1 2 SER H H 40.225 -9.451 -30.842 1.00 . A A . 2 SER H 1 1 4 6636 1 1 2 SER HA H 39.704 -11.191 -28.633 1.00 . A A . 2 SER HA 1 1 4 6637 1 1 2 SER HB2 H 41.305 -9.884 -27.130 1.00 . A A . 2 SER HB2 1 1 4 6638 1 1 2 SER HB3 H 42.057 -10.997 -28.255 1.00 . A A . 2 SER HB3 1 1 4 6639 1 1 2 SER HG H 43.123 -9.351 -29.093 1.00 . A A . 2 SER HG 1 1 4 6640 1 1 2 SER N N 40.345 -10.315 -30.353 1.00 . A A . 2 SER N 1 1 4 6641 1 1 2 SER O O 39.474 -7.936 -28.939 1.00 . A A . 2 SER O 1 1 4 6642 1 1 2 SER OG O 42.259 -9.001 -28.731 1.00 . A A . 2 SER OG 1 1 4 6643 1 1 3 SER C C 36.082 -9.064 -26.605 1.00 . A A . 3 SER C 1 1 4 6644 1 1 3 SER CA C 37.157 -8.422 -27.483 1.00 . A A . 3 SER CA 1 1 4 6645 1 1 3 SER CB C 36.519 -7.762 -28.707 1.00 . A A . 3 SER CB 1 1 4 6646 1 1 3 SER H H 37.932 -10.353 -27.584 1.00 . A A . 3 SER H 1 1 4 6647 1 1 3 SER HA H 37.716 -7.675 -26.919 1.00 . A A . 3 SER HA 1 1 4 6648 1 1 3 SER HB2 H 35.697 -7.122 -28.387 1.00 . A A . 3 SER HB2 1 1 4 6649 1 1 3 SER HB3 H 37.251 -7.120 -29.197 1.00 . A A . 3 SER HB3 1 1 4 6650 1 1 3 SER HG H 35.078 -8.942 -29.440 1.00 . A A . 3 SER HG 1 1 4 6651 1 1 3 SER N N 38.137 -9.419 -27.878 1.00 . A A . 3 SER N 1 1 4 6652 1 1 3 SER O O 35.821 -10.261 -26.712 1.00 . A A . 3 SER O 1 1 4 6653 1 1 3 SER OG O 36.033 -8.725 -29.640 1.00 . A A . 3 SER OG 1 1 4 6654 1 1 4 GLY C C 33.553 -7.557 -24.398 1.00 . A A . 4 GLY C 1 1 4 6655 1 1 4 GLY CA C 34.445 -8.711 -24.859 1.00 . A A . 4 GLY CA 1 1 4 6656 1 1 4 GLY H H 35.704 -7.266 -25.675 1.00 . A A . 4 GLY H 1 1 4 6657 1 1 4 GLY HA2 H 33.840 -9.464 -25.364 1.00 . A A . 4 GLY HA2 1 1 4 6658 1 1 4 GLY HA3 H 34.897 -9.194 -23.993 1.00 . A A . 4 GLY HA3 1 1 4 6659 1 1 4 GLY N N 35.486 -8.239 -25.756 1.00 . A A . 4 GLY N 1 1 4 6660 1 1 4 GLY O O 33.725 -6.421 -24.837 1.00 . A A . 4 GLY O 1 1 4 6661 1 1 5 SER C C 30.703 -7.553 -22.039 1.00 . A A . 5 SER C 1 1 4 6662 1 1 5 SER CA C 31.699 -6.893 -22.994 1.00 . A A . 5 SER CA 1 1 4 6663 1 1 5 SER CB C 30.956 -6.178 -24.125 1.00 . A A . 5 SER CB 1 1 4 6664 1 1 5 SER H H 32.485 -8.814 -23.167 1.00 . A A . 5 SER H 1 1 4 6665 1 1 5 SER HA H 32.323 -6.176 -22.460 1.00 . A A . 5 SER HA 1 1 4 6666 1 1 5 SER HB2 H 31.140 -6.699 -25.065 1.00 . A A . 5 SER HB2 1 1 4 6667 1 1 5 SER HB3 H 29.883 -6.224 -23.939 1.00 . A A . 5 SER HB3 1 1 4 6668 1 1 5 SER HG H 31.602 -4.448 -23.353 1.00 . A A . 5 SER HG 1 1 4 6669 1 1 5 SER N N 32.618 -7.888 -23.519 1.00 . A A . 5 SER N 1 1 4 6670 1 1 5 SER O O 29.965 -8.456 -22.432 1.00 . A A . 5 SER O 1 1 4 6671 1 1 5 SER OG O 31.358 -4.817 -24.250 1.00 . A A . 5 SER OG 1 1 4 6672 1 1 6 SER C C 29.775 -6.670 -18.583 1.00 . A A . 6 SER C 1 1 4 6673 1 1 6 SER CA C 29.820 -7.612 -19.788 1.00 . A A . 6 SER CA 1 1 4 6674 1 1 6 SER CB C 30.256 -9.012 -19.351 1.00 . A A . 6 SER CB 1 1 4 6675 1 1 6 SER H H 31.317 -6.344 -20.490 1.00 . A A . 6 SER H 1 1 4 6676 1 1 6 SER HA H 28.842 -7.668 -20.265 1.00 . A A . 6 SER HA 1 1 4 6677 1 1 6 SER HB2 H 30.556 -9.587 -20.227 1.00 . A A . 6 SER HB2 1 1 4 6678 1 1 6 SER HB3 H 31.130 -8.935 -18.705 1.00 . A A . 6 SER HB3 1 1 4 6679 1 1 6 SER HG H 29.144 -10.640 -19.006 1.00 . A A . 6 SER HG 1 1 4 6680 1 1 6 SER N N 30.714 -7.078 -20.802 1.00 . A A . 6 SER N 1 1 4 6681 1 1 6 SER O O 30.810 -6.179 -18.135 1.00 . A A . 6 SER O 1 1 4 6682 1 1 6 SER OG O 29.217 -9.704 -18.663 1.00 . A A . 6 SER OG 1 1 4 6683 1 1 7 GLY C C 26.939 -5.039 -16.901 1.00 . A A . 7 GLY C 1 1 4 6684 1 1 7 GLY CA C 28.372 -5.572 -16.947 1.00 . A A . 7 GLY CA 1 1 4 6685 1 1 7 GLY H H 27.728 -6.850 -18.461 1.00 . A A . 7 GLY H 1 1 4 6686 1 1 7 GLY HA2 H 28.591 -6.116 -16.028 1.00 . A A . 7 GLY HA2 1 1 4 6687 1 1 7 GLY HA3 H 29.073 -4.739 -16.999 1.00 . A A . 7 GLY HA3 1 1 4 6688 1 1 7 GLY N N 28.565 -6.446 -18.091 1.00 . A A . 7 GLY N 1 1 4 6689 1 1 7 GLY O O 26.169 -5.233 -17.841 1.00 . A A . 7 GLY O 1 1 4 6690 1 1 8 SER C C 25.396 -2.306 -15.372 1.00 . A A . 8 SER C 1 1 4 6691 1 1 8 SER CA C 25.296 -3.813 -15.616 1.00 . A A . 8 SER CA 1 1 4 6692 1 1 8 SER CB C 24.564 -4.491 -14.457 1.00 . A A . 8 SER CB 1 1 4 6693 1 1 8 SER H H 27.255 -4.223 -15.037 1.00 . A A . 8 SER H 1 1 4 6694 1 1 8 SER HA H 24.767 -4.016 -16.547 1.00 . A A . 8 SER HA 1 1 4 6695 1 1 8 SER HB2 H 25.091 -5.404 -14.178 1.00 . A A . 8 SER HB2 1 1 4 6696 1 1 8 SER HB3 H 24.579 -3.837 -13.586 1.00 . A A . 8 SER HB3 1 1 4 6697 1 1 8 SER HG H 22.851 -4.126 -15.425 1.00 . A A . 8 SER HG 1 1 4 6698 1 1 8 SER N N 26.623 -4.376 -15.797 1.00 . A A . 8 SER N 1 1 4 6699 1 1 8 SER O O 26.494 -1.765 -15.252 1.00 . A A . 8 SER O 1 1 4 6700 1 1 8 SER OG O 23.214 -4.807 -14.789 1.00 . A A . 8 SER OG 1 1 4 6701 1 1 9 THR C C 23.142 0.090 -14.001 1.00 . A A . 9 THR C 1 1 4 6702 1 1 9 THR CA C 24.178 -0.238 -15.078 1.00 . A A . 9 THR CA 1 1 4 6703 1 1 9 THR CB C 23.896 0.443 -16.419 1.00 . A A . 9 THR CB 1 1 4 6704 1 1 9 THR CG2 C 22.487 0.152 -16.939 1.00 . A A . 9 THR CG2 1 1 4 6705 1 1 9 THR H H 23.346 -2.119 -15.404 1.00 . A A . 9 THR H 1 1 4 6706 1 1 9 THR HA H 25.147 0.089 -14.700 1.00 . A A . 9 THR HA 1 1 4 6707 1 1 9 THR HB H 24.649 0.171 -17.159 1.00 . A A . 9 THR HB 1 1 4 6708 1 1 9 THR HG1 H 24.797 2.159 -15.920 1.00 . A A . 9 THR HG1 1 1 4 6709 1 1 9 THR HG21 H 22.295 -0.919 -16.888 1.00 . A A . 9 THR HG21 1 1 4 6710 1 1 9 THR HG22 H 21.757 0.682 -16.326 1.00 . A A . 9 THR HG22 1 1 4 6711 1 1 9 THR HG23 H 22.405 0.487 -17.973 1.00 . A A . 9 THR HG23 1 1 4 6712 1 1 9 THR N N 24.235 -1.671 -15.306 1.00 . A A . 9 THR N 1 1 4 6713 1 1 9 THR O O 21.988 -0.322 -14.098 1.00 . A A . 9 THR O 1 1 4 6714 1 1 9 THR OG1 O 23.870 1.833 -16.104 1.00 . A A . 9 THR OG1 1 1 4 6715 1 1 10 VAL C C 23.232 2.520 -11.284 1.00 . A A . 10 VAL C 1 1 4 6716 1 1 10 VAL CA C 22.719 1.218 -11.903 1.00 . A A . 10 VAL CA 1 1 4 6717 1 1 10 VAL CB C 22.611 0.077 -10.890 1.00 . A A . 10 VAL CB 1 1 4 6718 1 1 10 VAL CG1 C 23.967 -0.215 -10.246 1.00 . A A . 10 VAL CG1 1 1 4 6719 1 1 10 VAL CG2 C 21.554 0.385 -9.828 1.00 . A A . 10 VAL CG2 1 1 4 6720 1 1 10 VAL H H 24.533 1.162 -12.926 1.00 . A A . 10 VAL H 1 1 4 6721 1 1 10 VAL HA H 21.728 1.395 -12.320 1.00 . A A . 10 VAL HA 1 1 4 6722 1 1 10 VAL HB H 22.295 -0.818 -11.426 1.00 . A A . 10 VAL HB 1 1 4 6723 1 1 10 VAL HG11 H 24.082 0.393 -9.348 1.00 . A A . 10 VAL HG11 1 1 4 6724 1 1 10 VAL HG12 H 24.023 -1.271 -9.979 1.00 . A A . 10 VAL HG12 1 1 4 6725 1 1 10 VAL HG13 H 24.763 0.024 -10.951 1.00 . A A . 10 VAL HG13 1 1 4 6726 1 1 10 VAL HG21 H 21.749 1.367 -9.395 1.00 . A A . 10 VAL HG21 1 1 4 6727 1 1 10 VAL HG22 H 20.565 0.381 -10.286 1.00 . A A . 10 VAL HG22 1 1 4 6728 1 1 10 VAL HG23 H 21.594 -0.371 -9.044 1.00 . A A . 10 VAL HG23 1 1 4 6729 1 1 10 VAL N N 23.592 0.830 -12.998 1.00 . A A . 10 VAL N 1 1 4 6730 1 1 10 VAL O O 23.557 2.562 -10.099 1.00 . A A . 10 VAL O 1 1 4 6731 1 1 11 LYS C C 22.552 5.738 -11.342 1.00 . A A . 11 LYS C 1 1 4 6732 1 1 11 LYS CA C 23.756 4.850 -11.664 1.00 . A A . 11 LYS CA 1 1 4 6733 1 1 11 LYS CB C 24.713 5.461 -12.690 1.00 . A A . 11 LYS CB 1 1 4 6734 1 1 11 LYS CD C 26.609 7.094 -13.007 1.00 . A A . 11 LYS CD 1 1 4 6735 1 1 11 LYS CE C 28.092 7.158 -12.638 1.00 . A A . 11 LYS CE 1 1 4 6736 1 1 11 LYS CG C 25.830 6.246 -11.999 1.00 . A A . 11 LYS CG 1 1 4 6737 1 1 11 LYS H H 23.022 3.508 -13.078 1.00 . A A . 11 LYS H 1 1 4 6738 1 1 11 LYS HA H 24.324 4.693 -10.747 1.00 . A A . 11 LYS HA 1 1 4 6739 1 1 11 LYS HB2 H 25.146 4.671 -13.305 1.00 . A A . 11 LYS HB2 1 1 4 6740 1 1 11 LYS HB3 H 24.162 6.120 -13.360 1.00 . A A . 11 LYS HB3 1 1 4 6741 1 1 11 LYS HD2 H 26.496 6.673 -14.006 1.00 . A A . 11 LYS HD2 1 1 4 6742 1 1 11 LYS HD3 H 26.194 8.101 -13.037 1.00 . A A . 11 LYS HD3 1 1 4 6743 1 1 11 LYS HE2 H 28.341 8.157 -12.280 1.00 . A A . 11 LYS HE2 1 1 4 6744 1 1 11 LYS HE3 H 28.301 6.466 -11.823 1.00 . A A . 11 LYS HE3 1 1 4 6745 1 1 11 LYS HG2 H 25.404 6.889 -11.229 1.00 . A A . 11 LYS HG2 1 1 4 6746 1 1 11 LYS HG3 H 26.509 5.556 -11.498 1.00 . A A . 11 LYS HG3 1 1 4 6747 1 1 11 LYS HZ1 H 28.375 6.353 -14.495 1.00 . A A . 11 LYS HZ1 1 1 4 6748 1 1 11 LYS HZ2 H 29.308 7.660 -14.203 1.00 . A A . 11 LYS HZ2 1 1 4 6749 1 1 11 LYS HZ3 H 29.680 6.223 -13.522 1.00 . A A . 11 LYS HZ3 1 1 4 6750 1 1 11 LYS N N 23.289 3.551 -12.115 1.00 . A A . 11 LYS N 1 1 4 6751 1 1 11 LYS NZ N 28.932 6.821 -13.810 1.00 . A A . 11 LYS NZ 1 1 4 6752 1 1 11 LYS O O 22.511 6.377 -10.292 1.00 . A A . 11 LYS O 1 1 4 6753 1 1 12 ARG C C 19.454 5.874 -11.097 1.00 . A A . 12 ARG C 1 1 4 6754 1 1 12 ARG CA C 20.400 6.547 -12.094 1.00 . A A . 12 ARG CA 1 1 4 6755 1 1 12 ARG CB C 19.673 6.742 -13.425 1.00 . A A . 12 ARG CB 1 1 4 6756 1 1 12 ARG CD C 20.409 7.959 -15.507 1.00 . A A . 12 ARG CD 1 1 4 6757 1 1 12 ARG CG C 20.007 8.103 -14.038 1.00 . A A . 12 ARG CG 1 1 4 6758 1 1 12 ARG CZ C 19.584 8.832 -17.690 1.00 . A A . 12 ARG CZ 1 1 4 6759 1 1 12 ARG H H 21.644 5.226 -13.117 1.00 . A A . 12 ARG H 1 1 4 6760 1 1 12 ARG HA H 20.754 7.505 -11.713 1.00 . A A . 12 ARG HA 1 1 4 6761 1 1 12 ARG HB2 H 19.955 5.948 -14.117 1.00 . A A . 12 ARG HB2 1 1 4 6762 1 1 12 ARG HB3 H 18.597 6.662 -13.271 1.00 . A A . 12 ARG HB3 1 1 4 6763 1 1 12 ARG HD2 H 21.404 8.377 -15.663 1.00 . A A . 12 ARG HD2 1 1 4 6764 1 1 12 ARG HD3 H 20.461 6.905 -15.777 1.00 . A A . 12 ARG HD3 1 1 4 6765 1 1 12 ARG HE H 18.599 9.012 -15.944 1.00 . A A . 12 ARG HE 1 1 4 6766 1 1 12 ARG HG2 H 19.143 8.764 -13.957 1.00 . A A . 12 ARG HG2 1 1 4 6767 1 1 12 ARG HG3 H 20.818 8.569 -13.479 1.00 . A A . 12 ARG HG3 1 1 4 6768 1 1 12 ARG HH11 H 21.383 7.889 -17.779 1.00 . A A . 12 ARG HH11 1 1 4 6769 1 1 12 ARG HH12 H 20.796 8.502 -19.289 1.00 . A A . 12 ARG HH12 1 1 4 6770 1 1 12 ARG HH21 H 17.823 9.820 -17.936 1.00 . A A . 12 ARG HH21 1 1 4 6771 1 1 12 ARG HH22 H 18.757 9.608 -19.379 1.00 . A A . 12 ARG HH22 1 1 4 6772 1 1 12 ARG N N 21.602 5.749 -12.266 1.00 . A A . 12 ARG N 1 1 4 6773 1 1 12 ARG NE N 19.429 8.654 -16.372 1.00 . A A . 12 ARG NE 1 1 4 6774 1 1 12 ARG NH1 N 20.680 8.369 -18.305 1.00 . A A . 12 ARG NH1 1 1 4 6775 1 1 12 ARG NH2 N 18.642 9.474 -18.395 1.00 . A A . 12 ARG NH2 1 1 4 6776 1 1 12 ARG O O 19.045 4.731 -11.299 1.00 . A A . 12 ARG O 1 1 4 6777 1 1 13 LYS C C 18.947 4.977 -8.250 1.00 . A A . 13 LYS C 1 1 4 6778 1 1 13 LYS CA C 18.244 6.099 -9.015 1.00 . A A . 13 LYS CA 1 1 4 6779 1 1 13 LYS CB C 16.904 5.682 -9.626 1.00 . A A . 13 LYS CB 1 1 4 6780 1 1 13 LYS CD C 15.565 3.710 -10.450 1.00 . A A . 13 LYS CD 1 1 4 6781 1 1 13 LYS CE C 16.034 3.530 -11.895 1.00 . A A . 13 LYS CE 1 1 4 6782 1 1 13 LYS CG C 16.717 4.165 -9.552 1.00 . A A . 13 LYS CG 1 1 4 6783 1 1 13 LYS H H 19.471 7.539 -9.887 1.00 . A A . 13 LYS H 1 1 4 6784 1 1 13 LYS HA H 18.041 6.916 -8.323 1.00 . A A . 13 LYS HA 1 1 4 6785 1 1 13 LYS HB2 H 16.090 6.178 -9.099 1.00 . A A . 13 LYS HB2 1 1 4 6786 1 1 13 LYS HB3 H 16.857 6.007 -10.665 1.00 . A A . 13 LYS HB3 1 1 4 6787 1 1 13 LYS HD2 H 15.157 2.771 -10.076 1.00 . A A . 13 LYS HD2 1 1 4 6788 1 1 13 LYS HD3 H 14.760 4.444 -10.413 1.00 . A A . 13 LYS HD3 1 1 4 6789 1 1 13 LYS HE2 H 16.939 4.114 -12.065 1.00 . A A . 13 LYS HE2 1 1 4 6790 1 1 13 LYS HE3 H 16.290 2.486 -12.073 1.00 . A A . 13 LYS HE3 1 1 4 6791 1 1 13 LYS HG2 H 17.638 3.666 -9.855 1.00 . A A . 13 LYS HG2 1 1 4 6792 1 1 13 LYS HG3 H 16.519 3.869 -8.522 1.00 . A A . 13 LYS HG3 1 1 4 6793 1 1 13 LYS HZ1 H 14.652 4.868 -12.587 1.00 . A A . 13 LYS HZ1 1 1 4 6794 1 1 13 LYS HZ2 H 15.349 3.980 -13.767 1.00 . A A . 13 LYS HZ2 1 1 4 6795 1 1 13 LYS HZ3 H 14.216 3.308 -12.802 1.00 . A A . 13 LYS HZ3 1 1 4 6796 1 1 13 LYS N N 19.134 6.611 -10.044 1.00 . A A . 13 LYS N 1 1 4 6797 1 1 13 LYS NZ N 14.977 3.956 -12.839 1.00 . A A . 13 LYS NZ 1 1 4 6798 1 1 13 LYS O O 19.932 4.417 -8.728 1.00 . A A . 13 LYS O 1 1 4 6799 1 1 14 PRO C C 18.615 2.242 -6.750 1.00 . A A . 14 PRO C 1 1 4 6800 1 1 14 PRO CA C 18.964 3.629 -6.206 1.00 . A A . 14 PRO CA 1 1 4 6801 1 1 14 PRO CB C 18.394 3.883 -4.820 1.00 . A A . 14 PRO CB 1 1 4 6802 1 1 14 PRO CD C 17.234 5.317 -6.443 1.00 . A A . 14 PRO CD 1 1 4 6803 1 1 14 PRO CG C 17.178 4.771 -5.026 1.00 . A A . 14 PRO CG 1 1 4 6804 1 1 14 PRO HA H 19.963 3.681 -6.211 1.00 . A A . 14 PRO HA 1 1 4 6805 1 1 14 PRO HB2 H 18.118 2.948 -4.333 1.00 . A A . 14 PRO HB2 1 1 4 6806 1 1 14 PRO HB3 H 19.129 4.371 -4.179 1.00 . A A . 14 PRO HB3 1 1 4 6807 1 1 14 PRO HD2 H 16.324 5.080 -6.995 1.00 . A A . 14 PRO HD2 1 1 4 6808 1 1 14 PRO HD3 H 17.334 6.402 -6.446 1.00 . A A . 14 PRO HD3 1 1 4 6809 1 1 14 PRO HG2 H 16.260 4.202 -4.872 1.00 . A A . 14 PRO HG2 1 1 4 6810 1 1 14 PRO HG3 H 17.173 5.586 -4.303 1.00 . A A . 14 PRO HG3 1 1 4 6811 1 1 14 PRO N N 18.400 4.674 -7.042 1.00 . A A . 14 PRO N 1 1 4 6812 1 1 14 PRO O O 18.013 2.124 -7.816 1.00 . A A . 14 PRO O 1 1 4 6813 1 1 15 VAL C C 17.234 -0.381 -6.420 1.00 . A A . 15 VAL C 1 1 4 6814 1 1 15 VAL CA C 18.745 -0.145 -6.387 1.00 . A A . 15 VAL CA 1 1 4 6815 1 1 15 VAL CB C 19.480 -1.108 -5.452 1.00 . A A . 15 VAL CB 1 1 4 6816 1 1 15 VAL CG1 C 19.120 -2.561 -5.768 1.00 . A A . 15 VAL CG1 1 1 4 6817 1 1 15 VAL CG2 C 20.993 -0.890 -5.520 1.00 . A A . 15 VAL CG2 1 1 4 6818 1 1 15 VAL H H 19.498 1.333 -5.128 1.00 . A A . 15 VAL H 1 1 4 6819 1 1 15 VAL HA H 19.143 -0.282 -7.393 1.00 . A A . 15 VAL HA 1 1 4 6820 1 1 15 VAL HB H 19.157 -0.897 -4.433 1.00 . A A . 15 VAL HB 1 1 4 6821 1 1 15 VAL HG11 H 18.039 -2.688 -5.712 1.00 . A A . 15 VAL HG11 1 1 4 6822 1 1 15 VAL HG12 H 19.464 -2.810 -6.772 1.00 . A A . 15 VAL HG12 1 1 4 6823 1 1 15 VAL HG13 H 19.601 -3.220 -5.045 1.00 . A A . 15 VAL HG13 1 1 4 6824 1 1 15 VAL HG21 H 21.436 -1.112 -4.549 1.00 . A A . 15 VAL HG21 1 1 4 6825 1 1 15 VAL HG22 H 21.421 -1.551 -6.274 1.00 . A A . 15 VAL HG22 1 1 4 6826 1 1 15 VAL HG23 H 21.199 0.146 -5.786 1.00 . A A . 15 VAL HG23 1 1 4 6827 1 1 15 VAL N N 19.009 1.228 -5.994 1.00 . A A . 15 VAL N 1 1 4 6828 1 1 15 VAL O O 16.745 -1.191 -7.206 1.00 . A A . 15 VAL O 1 1 4 6829 1 1 16 PHE C C 14.405 1.477 -6.021 1.00 . A A . 16 PHE C 1 1 4 6830 1 1 16 PHE CA C 15.090 0.222 -5.476 1.00 . A A . 16 PHE CA 1 1 4 6831 1 1 16 PHE CB C 14.735 0.064 -3.997 1.00 . A A . 16 PHE CB 1 1 4 6832 1 1 16 PHE CD1 C 16.490 -1.610 -3.372 1.00 . A A . 16 PHE CD1 1 1 4 6833 1 1 16 PHE CD2 C 14.245 -2.120 -2.874 1.00 . A A . 16 PHE CD2 1 1 4 6834 1 1 16 PHE CE1 C 16.896 -2.850 -2.810 1.00 . A A . 16 PHE CE1 1 1 4 6835 1 1 16 PHE CE2 C 14.651 -3.360 -2.312 1.00 . A A . 16 PHE CE2 1 1 4 6836 1 1 16 PHE CG C 15.173 -1.272 -3.391 1.00 . A A . 16 PHE CG 1 1 4 6837 1 1 16 PHE CZ C 15.968 -3.698 -2.292 1.00 . A A . 16 PHE CZ 1 1 4 6838 1 1 16 PHE H H 16.941 0.999 -4.921 1.00 . A A . 16 PHE H 1 1 4 6839 1 1 16 PHE HA H 14.803 -0.638 -6.081 1.00 . A A . 16 PHE HA 1 1 4 6840 1 1 16 PHE HB2 H 15.197 0.875 -3.434 1.00 . A A . 16 PHE HB2 1 1 4 6841 1 1 16 PHE HB3 H 13.657 0.168 -3.879 1.00 . A A . 16 PHE HB3 1 1 4 6842 1 1 16 PHE HD1 H 17.234 -0.930 -3.787 1.00 . A A . 16 PHE HD1 1 1 4 6843 1 1 16 PHE HD2 H 13.189 -1.849 -2.890 1.00 . A A . 16 PHE HD2 1 1 4 6844 1 1 16 PHE HE1 H 17.951 -3.121 -2.794 1.00 . A A . 16 PHE HE1 1 1 4 6845 1 1 16 PHE HE2 H 13.907 -4.040 -1.897 1.00 . A A . 16 PHE HE2 1 1 4 6846 1 1 16 PHE HZ H 16.279 -4.650 -1.861 1.00 . A A . 16 PHE HZ 1 1 4 6847 1 1 16 PHE N N 16.536 0.342 -5.556 1.00 . A A . 16 PHE N 1 1 4 6848 1 1 16 PHE O O 15.036 2.524 -6.158 1.00 . A A . 16 PHE O 1 1 4 6849 1 1 17 VAL C C 11.620 3.141 -5.693 1.00 . A A . 17 VAL C 1 1 4 6850 1 1 17 VAL CA C 12.344 2.439 -6.844 1.00 . A A . 17 VAL CA 1 1 4 6851 1 1 17 VAL CB C 11.391 1.939 -7.933 1.00 . A A . 17 VAL CB 1 1 4 6852 1 1 17 VAL CG1 C 10.329 1.008 -7.346 1.00 . A A . 17 VAL CG1 1 1 4 6853 1 1 17 VAL CG2 C 10.745 3.111 -8.675 1.00 . A A . 17 VAL CG2 1 1 4 6854 1 1 17 VAL H H 12.615 0.476 -6.203 1.00 . A A . 17 VAL H 1 1 4 6855 1 1 17 VAL HA H 13.040 3.141 -7.302 1.00 . A A . 17 VAL HA 1 1 4 6856 1 1 17 VAL HB H 11.977 1.368 -8.653 1.00 . A A . 17 VAL HB 1 1 4 6857 1 1 17 VAL HG11 H 9.728 1.555 -6.619 1.00 . A A . 17 VAL HG11 1 1 4 6858 1 1 17 VAL HG12 H 9.686 0.641 -8.146 1.00 . A A . 17 VAL HG12 1 1 4 6859 1 1 17 VAL HG13 H 10.815 0.165 -6.855 1.00 . A A . 17 VAL HG13 1 1 4 6860 1 1 17 VAL HG21 H 11.442 3.947 -8.711 1.00 . A A . 17 VAL HG21 1 1 4 6861 1 1 17 VAL HG22 H 10.494 2.803 -9.691 1.00 . A A . 17 VAL HG22 1 1 4 6862 1 1 17 VAL HG23 H 9.838 3.415 -8.154 1.00 . A A . 17 VAL HG23 1 1 4 6863 1 1 17 VAL N N 13.121 1.330 -6.317 1.00 . A A . 17 VAL N 1 1 4 6864 1 1 17 VAL O O 11.661 2.677 -4.555 1.00 . A A . 17 VAL O 1 1 4 6865 1 1 18 LYS C C 8.771 5.095 -5.444 1.00 . A A . 18 LYS C 1 1 4 6866 1 1 18 LYS CA C 10.244 5.019 -5.039 1.00 . A A . 18 LYS CA 1 1 4 6867 1 1 18 LYS CB C 10.897 6.388 -4.836 1.00 . A A . 18 LYS CB 1 1 4 6868 1 1 18 LYS CD C 12.568 6.778 -2.987 1.00 . A A . 18 LYS CD 1 1 4 6869 1 1 18 LYS CE C 14.054 6.997 -2.699 1.00 . A A . 18 LYS CE 1 1 4 6870 1 1 18 LYS CG C 12.358 6.240 -4.404 1.00 . A A . 18 LYS CG 1 1 4 6871 1 1 18 LYS H H 10.947 4.619 -6.958 1.00 . A A . 18 LYS H 1 1 4 6872 1 1 18 LYS HA H 10.315 4.485 -4.092 1.00 . A A . 18 LYS HA 1 1 4 6873 1 1 18 LYS HB2 H 10.845 6.962 -5.761 1.00 . A A . 18 LYS HB2 1 1 4 6874 1 1 18 LYS HB3 H 10.346 6.949 -4.081 1.00 . A A . 18 LYS HB3 1 1 4 6875 1 1 18 LYS HD2 H 12.028 7.718 -2.868 1.00 . A A . 18 LYS HD2 1 1 4 6876 1 1 18 LYS HD3 H 12.152 6.078 -2.263 1.00 . A A . 18 LYS HD3 1 1 4 6877 1 1 18 LYS HE2 H 14.478 6.103 -2.241 1.00 . A A . 18 LYS HE2 1 1 4 6878 1 1 18 LYS HE3 H 14.592 7.161 -3.633 1.00 . A A . 18 LYS HE3 1 1 4 6879 1 1 18 LYS HG2 H 12.648 5.190 -4.444 1.00 . A A . 18 LYS HG2 1 1 4 6880 1 1 18 LYS HG3 H 13.003 6.775 -5.100 1.00 . A A . 18 LYS HG3 1 1 4 6881 1 1 18 LYS HZ1 H 14.547 8.947 -2.335 1.00 . A A . 18 LYS HZ1 1 1 4 6882 1 1 18 LYS HZ2 H 13.377 8.375 -1.350 1.00 . A A . 18 LYS HZ2 1 1 4 6883 1 1 18 LYS HZ3 H 14.932 7.937 -1.110 1.00 . A A . 18 LYS HZ3 1 1 4 6884 1 1 18 LYS N N 10.975 4.249 -6.030 1.00 . A A . 18 LYS N 1 1 4 6885 1 1 18 LYS NZ N 14.243 8.158 -1.801 1.00 . A A . 18 LYS NZ 1 1 4 6886 1 1 18 LYS O O 8.405 4.692 -6.547 1.00 . A A . 18 LYS O 1 1 4 6887 1 1 19 VAL C C 6.307 6.867 -5.798 1.00 . A A . 19 VAL C 1 1 4 6888 1 1 19 VAL CA C 6.540 5.750 -4.778 1.00 . A A . 19 VAL CA 1 1 4 6889 1 1 19 VAL CB C 5.798 5.981 -3.460 1.00 . A A . 19 VAL CB 1 1 4 6890 1 1 19 VAL CG1 C 4.314 6.256 -3.707 1.00 . A A . 19 VAL CG1 1 1 4 6891 1 1 19 VAL CG2 C 5.986 4.795 -2.511 1.00 . A A . 19 VAL CG2 1 1 4 6892 1 1 19 VAL H H 8.271 5.942 -3.636 1.00 . A A . 19 VAL H 1 1 4 6893 1 1 19 VAL HA H 6.189 4.809 -5.202 1.00 . A A . 19 VAL HA 1 1 4 6894 1 1 19 VAL HB H 6.228 6.862 -2.983 1.00 . A A . 19 VAL HB 1 1 4 6895 1 1 19 VAL HG11 H 4.187 7.283 -4.052 1.00 . A A . 19 VAL HG11 1 1 4 6896 1 1 19 VAL HG12 H 3.937 5.569 -4.464 1.00 . A A . 19 VAL HG12 1 1 4 6897 1 1 19 VAL HG13 H 3.759 6.115 -2.779 1.00 . A A . 19 VAL HG13 1 1 4 6898 1 1 19 VAL HG21 H 5.573 3.896 -2.968 1.00 . A A . 19 VAL HG21 1 1 4 6899 1 1 19 VAL HG22 H 7.048 4.650 -2.317 1.00 . A A . 19 VAL HG22 1 1 4 6900 1 1 19 VAL HG23 H 5.469 4.996 -1.572 1.00 . A A . 19 VAL HG23 1 1 4 6901 1 1 19 VAL N N 7.965 5.616 -4.530 1.00 . A A . 19 VAL N 1 1 4 6902 1 1 19 VAL O O 5.523 6.705 -6.733 1.00 . A A . 19 VAL O 1 1 4 6903 1 1 20 GLU C C 7.457 8.782 -7.850 1.00 . A A . 20 GLU C 1 1 4 6904 1 1 20 GLU CA C 6.880 9.117 -6.473 1.00 . A A . 20 GLU CA 1 1 4 6905 1 1 20 GLU CB C 7.563 10.350 -5.878 1.00 . A A . 20 GLU CB 1 1 4 6906 1 1 20 GLU CD C 9.706 11.338 -6.767 1.00 . A A . 20 GLU CD 1 1 4 6907 1 1 20 GLU CG C 9.086 10.214 -5.934 1.00 . A A . 20 GLU CG 1 1 4 6908 1 1 20 GLU H H 7.636 8.098 -4.822 1.00 . A A . 20 GLU H 1 1 4 6909 1 1 20 GLU HA H 5.810 9.307 -6.557 1.00 . A A . 20 GLU HA 1 1 4 6910 1 1 20 GLU HB2 H 7.253 11.241 -6.424 1.00 . A A . 20 GLU HB2 1 1 4 6911 1 1 20 GLU HB3 H 7.244 10.483 -4.844 1.00 . A A . 20 GLU HB3 1 1 4 6912 1 1 20 GLU HG2 H 9.494 10.237 -4.924 1.00 . A A . 20 GLU HG2 1 1 4 6913 1 1 20 GLU HG3 H 9.353 9.249 -6.364 1.00 . A A . 20 GLU HG3 1 1 4 6914 1 1 20 GLU N N 7.001 7.974 -5.584 1.00 . A A . 20 GLU N 1 1 4 6915 1 1 20 GLU O O 7.319 9.562 -8.792 1.00 . A A . 20 GLU O 1 1 4 6916 1 1 20 GLU OE1 O 9.284 11.479 -7.935 1.00 . A A . 20 GLU OE1 1 1 4 6917 1 1 20 GLU OE2 O 10.588 12.032 -6.216 1.00 . A A . 20 GLU OE2 1 1 4 6918 1 1 21 GLN C C 7.710 6.287 -9.941 1.00 . A A . 21 GLN C 1 1 4 6919 1 1 21 GLN CA C 8.690 7.174 -9.170 1.00 . A A . 21 GLN CA 1 1 4 6920 1 1 21 GLN CB C 10.007 6.440 -8.913 1.00 . A A . 21 GLN CB 1 1 4 6921 1 1 21 GLN CD C 12.512 6.579 -9.176 1.00 . A A . 21 GLN CD 1 1 4 6922 1 1 21 GLN CG C 11.204 7.371 -9.122 1.00 . A A . 21 GLN CG 1 1 4 6923 1 1 21 GLN H H 8.199 6.993 -7.154 1.00 . A A . 21 GLN H 1 1 4 6924 1 1 21 GLN HA H 8.892 8.082 -9.737 1.00 . A A . 21 GLN HA 1 1 4 6925 1 1 21 GLN HB2 H 10.019 6.051 -7.895 1.00 . A A . 21 GLN HB2 1 1 4 6926 1 1 21 GLN HB3 H 10.087 5.583 -9.582 1.00 . A A . 21 GLN HB3 1 1 4 6927 1 1 21 GLN HE21 H 12.652 6.765 -7.165 1.00 . A A . 21 GLN HE21 1 1 4 6928 1 1 21 GLN HE22 H 13.942 5.889 -7.920 1.00 . A A . 21 GLN HE22 1 1 4 6929 1 1 21 GLN HG2 H 11.075 7.931 -10.049 1.00 . A A . 21 GLN HG2 1 1 4 6930 1 1 21 GLN HG3 H 11.248 8.099 -8.313 1.00 . A A . 21 GLN HG3 1 1 4 6931 1 1 21 GLN N N 8.091 7.621 -7.924 1.00 . A A . 21 GLN N 1 1 4 6932 1 1 21 GLN NE2 N 13.082 6.396 -7.989 1.00 . A A . 21 GLN NE2 1 1 4 6933 1 1 21 GLN O O 7.955 5.944 -11.097 1.00 . A A . 21 GLN O 1 1 4 6934 1 1 21 GLN OE1 O 12.972 6.162 -10.226 1.00 . A A . 21 GLN OE1 1 1 4 6935 1 1 22 LEU C C 4.910 5.879 -11.001 1.00 . A A . 22 LEU C 1 1 4 6936 1 1 22 LEU CA C 5.602 5.102 -9.879 1.00 . A A . 22 LEU CA 1 1 4 6937 1 1 22 LEU CB C 4.640 4.571 -8.814 1.00 . A A . 22 LEU CB 1 1 4 6938 1 1 22 LEU CD1 C 4.236 3.403 -6.616 1.00 . A A . 22 LEU CD1 1 1 4 6939 1 1 22 LEU CD2 C 5.991 2.525 -8.224 1.00 . A A . 22 LEU CD2 1 1 4 6940 1 1 22 LEU CG C 5.274 3.763 -7.681 1.00 . A A . 22 LEU CG 1 1 4 6941 1 1 22 LEU H H 6.428 6.226 -8.331 1.00 . A A . 22 LEU H 1 1 4 6942 1 1 22 LEU HA H 6.107 4.241 -10.315 1.00 . A A . 22 LEU HA 1 1 4 6943 1 1 22 LEU HB2 H 4.110 5.417 -8.377 1.00 . A A . 22 LEU HB2 1 1 4 6944 1 1 22 LEU HB3 H 3.894 3.947 -9.306 1.00 . A A . 22 LEU HB3 1 1 4 6945 1 1 22 LEU HD11 H 3.243 3.391 -7.067 1.00 . A A . 22 LEU HD11 1 1 4 6946 1 1 22 LEU HD12 H 4.461 2.418 -6.207 1.00 . A A . 22 LEU HD12 1 1 4 6947 1 1 22 LEU HD13 H 4.263 4.143 -5.817 1.00 . A A . 22 LEU HD13 1 1 4 6948 1 1 22 LEU HD21 H 5.945 1.725 -7.485 1.00 . A A . 22 LEU HD21 1 1 4 6949 1 1 22 LEU HD22 H 5.505 2.198 -9.144 1.00 . A A . 22 LEU HD22 1 1 4 6950 1 1 22 LEU HD23 H 7.033 2.769 -8.431 1.00 . A A . 22 LEU HD23 1 1 4 6951 1 1 22 LEU HG H 6.028 4.384 -7.198 1.00 . A A . 22 LEU HG 1 1 4 6952 1 1 22 LEU N N 6.620 5.942 -9.271 1.00 . A A . 22 LEU N 1 1 4 6953 1 1 22 LEU O O 4.861 7.107 -10.972 1.00 . A A . 22 LEU O 1 1 4 6954 1 1 23 LYS C C 2.807 4.685 -13.755 1.00 . A A . 23 LYS C 1 1 4 6955 1 1 23 LYS CA C 3.705 5.732 -13.093 1.00 . A A . 23 LYS CA 1 1 4 6956 1 1 23 LYS CB C 4.710 6.375 -14.050 1.00 . A A . 23 LYS CB 1 1 4 6957 1 1 23 LYS CD C 5.600 8.646 -14.692 1.00 . A A . 23 LYS CD 1 1 4 6958 1 1 23 LYS CE C 4.678 9.859 -14.825 1.00 . A A . 23 LYS CE 1 1 4 6959 1 1 23 LYS CG C 5.157 7.745 -13.537 1.00 . A A . 23 LYS CG 1 1 4 6960 1 1 23 LYS H H 4.436 4.131 -11.979 1.00 . A A . 23 LYS H 1 1 4 6961 1 1 23 LYS HA H 3.074 6.531 -12.703 1.00 . A A . 23 LYS HA 1 1 4 6962 1 1 23 LYS HB2 H 5.577 5.725 -14.165 1.00 . A A . 23 LYS HB2 1 1 4 6963 1 1 23 LYS HB3 H 4.260 6.482 -15.037 1.00 . A A . 23 LYS HB3 1 1 4 6964 1 1 23 LYS HD2 H 6.625 8.979 -14.525 1.00 . A A . 23 LYS HD2 1 1 4 6965 1 1 23 LYS HD3 H 5.597 8.078 -15.622 1.00 . A A . 23 LYS HD3 1 1 4 6966 1 1 23 LYS HE2 H 3.667 9.531 -15.062 1.00 . A A . 23 LYS HE2 1 1 4 6967 1 1 23 LYS HE3 H 4.626 10.390 -13.874 1.00 . A A . 23 LYS HE3 1 1 4 6968 1 1 23 LYS HG2 H 4.339 8.219 -12.994 1.00 . A A . 23 LYS HG2 1 1 4 6969 1 1 23 LYS HG3 H 5.979 7.622 -12.831 1.00 . A A . 23 LYS HG3 1 1 4 6970 1 1 23 LYS HZ1 H 4.486 11.479 -16.057 1.00 . A A . 23 LYS HZ1 1 1 4 6971 1 1 23 LYS HZ2 H 6.024 11.199 -15.583 1.00 . A A . 23 LYS HZ2 1 1 4 6972 1 1 23 LYS HZ3 H 5.335 10.251 -16.720 1.00 . A A . 23 LYS HZ3 1 1 4 6973 1 1 23 LYS N N 4.392 5.130 -11.963 1.00 . A A . 23 LYS N 1 1 4 6974 1 1 23 LYS NZ N 5.171 10.771 -15.882 1.00 . A A . 23 LYS NZ 1 1 4 6975 1 1 23 LYS O O 3.007 3.485 -13.572 1.00 . A A . 23 LYS O 1 1 4 6976 1 1 24 PRO C C 1.544 3.660 -16.437 1.00 . A A . 24 PRO C 1 1 4 6977 1 1 24 PRO CA C 0.882 4.313 -15.222 1.00 . A A . 24 PRO CA 1 1 4 6978 1 1 24 PRO CB C -0.296 5.199 -15.593 1.00 . A A . 24 PRO CB 1 1 4 6979 1 1 24 PRO CD C 1.544 6.606 -14.771 1.00 . A A . 24 PRO CD 1 1 4 6980 1 1 24 PRO CG C 0.216 6.628 -15.511 1.00 . A A . 24 PRO CG 1 1 4 6981 1 1 24 PRO HA H 0.606 3.560 -14.624 1.00 . A A . 24 PRO HA 1 1 4 6982 1 1 24 PRO HB2 H -0.657 4.971 -16.595 1.00 . A A . 24 PRO HB2 1 1 4 6983 1 1 24 PRO HB3 H -1.132 5.044 -14.910 1.00 . A A . 24 PRO HB3 1 1 4 6984 1 1 24 PRO HD2 H 2.336 7.063 -15.364 1.00 . A A . 24 PRO HD2 1 1 4 6985 1 1 24 PRO HD3 H 1.485 7.162 -13.835 1.00 . A A . 24 PRO HD3 1 1 4 6986 1 1 24 PRO HG2 H 0.343 7.046 -16.509 1.00 . A A . 24 PRO HG2 1 1 4 6987 1 1 24 PRO HG3 H -0.501 7.261 -14.988 1.00 . A A . 24 PRO HG3 1 1 4 6988 1 1 24 PRO N N 1.811 5.191 -14.531 1.00 . A A . 24 PRO N 1 1 4 6989 1 1 24 PRO O O 2.134 4.346 -17.270 1.00 . A A . 24 PRO O 1 1 4 6990 1 1 25 GLY C C 3.257 0.836 -17.146 1.00 . A A . 25 GLY C 1 1 4 6991 1 1 25 GLY CA C 2.004 1.589 -17.598 1.00 . A A . 25 GLY CA 1 1 4 6992 1 1 25 GLY H H 0.943 1.791 -15.817 1.00 . A A . 25 GLY H 1 1 4 6993 1 1 25 GLY HA2 H 1.271 0.882 -17.986 1.00 . A A . 25 GLY HA2 1 1 4 6994 1 1 25 GLY HA3 H 2.257 2.266 -18.414 1.00 . A A . 25 GLY HA3 1 1 4 6995 1 1 25 GLY N N 1.425 2.342 -16.499 1.00 . A A . 25 GLY N 1 1 4 6996 1 1 25 GLY O O 3.858 0.098 -17.926 1.00 . A A . 25 GLY O 1 1 4 6997 1 1 26 THR C C 4.380 -0.875 -14.576 1.00 . A A . 26 THR C 1 1 4 6998 1 1 26 THR CA C 4.784 0.398 -15.323 1.00 . A A . 26 THR CA 1 1 4 6999 1 1 26 THR CB C 5.510 1.415 -14.439 1.00 . A A . 26 THR CB 1 1 4 7000 1 1 26 THR CG2 C 5.708 2.762 -15.139 1.00 . A A . 26 THR CG2 1 1 4 7001 1 1 26 THR H H 3.120 1.649 -15.260 1.00 . A A . 26 THR H 1 1 4 7002 1 1 26 THR HA H 5.438 0.095 -16.141 1.00 . A A . 26 THR HA 1 1 4 7003 1 1 26 THR HB H 6.461 1.016 -14.086 1.00 . A A . 26 THR HB 1 1 4 7004 1 1 26 THR HG1 H 5.047 1.717 -12.516 1.00 . A A . 26 THR HG1 1 1 4 7005 1 1 26 THR HG21 H 5.119 3.525 -14.630 1.00 . A A . 26 THR HG21 1 1 4 7006 1 1 26 THR HG22 H 6.762 3.035 -15.108 1.00 . A A . 26 THR HG22 1 1 4 7007 1 1 26 THR HG23 H 5.382 2.684 -16.176 1.00 . A A . 26 THR HG23 1 1 4 7008 1 1 26 THR N N 3.614 1.047 -15.888 1.00 . A A . 26 THR N 1 1 4 7009 1 1 26 THR O O 3.261 -0.976 -14.076 1.00 . A A . 26 THR O 1 1 4 7010 1 1 26 THR OG1 O 4.578 1.698 -13.399 1.00 . A A . 26 THR OG1 1 1 4 7011 1 1 27 THR C C 6.339 -3.566 -13.155 1.00 . A A . 27 THR C 1 1 4 7012 1 1 27 THR CA C 5.066 -3.077 -13.849 1.00 . A A . 27 THR CA 1 1 4 7013 1 1 27 THR CB C 4.518 -4.067 -14.879 1.00 . A A . 27 THR CB 1 1 4 7014 1 1 27 THR CG2 C 3.083 -3.740 -15.299 1.00 . A A . 27 THR CG2 1 1 4 7015 1 1 27 THR H H 6.220 -1.725 -14.936 1.00 . A A . 27 THR H 1 1 4 7016 1 1 27 THR HA H 4.321 -2.911 -13.071 1.00 . A A . 27 THR HA 1 1 4 7017 1 1 27 THR HB H 4.592 -5.091 -14.513 1.00 . A A . 27 THR HB 1 1 4 7018 1 1 27 THR HG1 H 5.211 -4.581 -16.685 1.00 . A A . 27 THR HG1 1 1 4 7019 1 1 27 THR HG21 H 2.579 -4.653 -15.614 1.00 . A A . 27 THR HG21 1 1 4 7020 1 1 27 THR HG22 H 2.549 -3.302 -14.456 1.00 . A A . 27 THR HG22 1 1 4 7021 1 1 27 THR HG23 H 3.100 -3.030 -16.126 1.00 . A A . 27 THR HG23 1 1 4 7022 1 1 27 THR N N 5.312 -1.815 -14.526 1.00 . A A . 27 THR N 1 1 4 7023 1 1 27 THR O O 7.400 -2.962 -13.298 1.00 . A A . 27 THR O 1 1 4 7024 1 1 27 THR OG1 O 5.289 -3.812 -16.050 1.00 . A A . 27 THR OG1 1 1 4 7025 1 1 28 GLY C C 8.214 -4.141 -11.120 1.00 . A A . 28 GLY C 1 1 4 7026 1 1 28 GLY CA C 7.314 -5.234 -11.699 1.00 . A A . 28 GLY CA 1 1 4 7027 1 1 28 GLY H H 5.323 -5.143 -12.305 1.00 . A A . 28 GLY H 1 1 4 7028 1 1 28 GLY HA2 H 6.948 -5.873 -10.896 1.00 . A A . 28 GLY HA2 1 1 4 7029 1 1 28 GLY HA3 H 7.892 -5.868 -12.372 1.00 . A A . 28 GLY HA3 1 1 4 7030 1 1 28 GLY N N 6.190 -4.657 -12.417 1.00 . A A . 28 GLY N 1 1 4 7031 1 1 28 GLY O O 9.140 -3.678 -11.784 1.00 . A A . 28 GLY O 1 1 4 7032 1 1 29 HIS C C 9.307 -3.310 -7.941 1.00 . A A . 29 HIS C 1 1 4 7033 1 1 29 HIS CA C 8.681 -2.731 -9.211 1.00 . A A . 29 HIS CA 1 1 4 7034 1 1 29 HIS CB C 7.818 -1.498 -8.938 1.00 . A A . 29 HIS CB 1 1 4 7035 1 1 29 HIS CD2 C 6.301 -0.739 -10.927 1.00 . A A . 29 HIS CD2 1 1 4 7036 1 1 29 HIS CE1 C 7.678 0.697 -11.838 1.00 . A A . 29 HIS CE1 1 1 4 7037 1 1 29 HIS CG C 7.442 -0.724 -10.179 1.00 . A A . 29 HIS CG 1 1 4 7038 1 1 29 HIS H H 7.156 -4.143 -9.354 1.00 . A A . 29 HIS H 1 1 4 7039 1 1 29 HIS HA H 9.476 -2.435 -9.896 1.00 . A A . 29 HIS HA 1 1 4 7040 1 1 29 HIS HB2 H 6.907 -1.811 -8.427 1.00 . A A . 29 HIS HB2 1 1 4 7041 1 1 29 HIS HB3 H 8.353 -0.836 -8.258 1.00 . A A . 29 HIS HB3 1 1 4 7042 1 1 29 HIS HD1 H 9.210 0.427 -10.465 1.00 . A A . 29 HIS HD1 1 1 4 7043 1 1 29 HIS HD2 H 5.421 -1.353 -10.735 1.00 . A A . 29 HIS HD2 1 1 4 7044 1 1 29 HIS HE1 H 8.087 1.444 -12.518 1.00 . A A . 29 HIS HE1 1 1 4 7045 1 1 29 HIS N N 7.911 -3.761 -9.888 1.00 . A A . 29 HIS N 1 1 4 7046 1 1 29 HIS ND1 N 8.290 0.190 -10.779 1.00 . A A . 29 HIS ND1 1 1 4 7047 1 1 29 HIS NE2 N 6.445 0.121 -11.928 1.00 . A A . 29 HIS NE2 1 1 4 7048 1 1 29 HIS O O 8.879 -4.355 -7.454 1.00 . A A . 29 HIS O 1 1 4 7049 1 1 30 THR C C 11.335 -1.830 -5.353 1.00 . A A . 30 THR C 1 1 4 7050 1 1 30 THR CA C 11.000 -3.035 -6.235 1.00 . A A . 30 THR CA 1 1 4 7051 1 1 30 THR CB C 12.231 -3.840 -6.657 1.00 . A A . 30 THR CB 1 1 4 7052 1 1 30 THR CG2 C 12.796 -4.687 -5.515 1.00 . A A . 30 THR CG2 1 1 4 7053 1 1 30 THR H H 10.653 -1.755 -7.842 1.00 . A A . 30 THR H 1 1 4 7054 1 1 30 THR HA H 10.326 -3.672 -5.663 1.00 . A A . 30 THR HA 1 1 4 7055 1 1 30 THR HB H 12.998 -3.189 -7.075 1.00 . A A . 30 THR HB 1 1 4 7056 1 1 30 THR HG1 H 12.428 -5.466 -7.808 1.00 . A A . 30 THR HG1 1 1 4 7057 1 1 30 THR HG21 H 12.258 -5.633 -5.463 1.00 . A A . 30 THR HG21 1 1 4 7058 1 1 30 THR HG22 H 13.854 -4.880 -5.695 1.00 . A A . 30 THR HG22 1 1 4 7059 1 1 30 THR HG23 H 12.679 -4.151 -4.573 1.00 . A A . 30 THR HG23 1 1 4 7060 1 1 30 THR N N 10.311 -2.604 -7.440 1.00 . A A . 30 THR N 1 1 4 7061 1 1 30 THR O O 12.238 -1.057 -5.670 1.00 . A A . 30 THR O 1 1 4 7062 1 1 30 THR OG1 O 11.719 -4.799 -7.579 1.00 . A A . 30 THR OG1 1 1 4 7063 1 1 31 LEU C C 10.331 -1.036 -1.940 1.00 . A A . 31 LEU C 1 1 4 7064 1 1 31 LEU CA C 10.797 -0.612 -3.335 1.00 . A A . 31 LEU CA 1 1 4 7065 1 1 31 LEU CB C 10.120 0.660 -3.848 1.00 . A A . 31 LEU CB 1 1 4 7066 1 1 31 LEU CD1 C 8.049 1.668 -4.876 1.00 . A A . 31 LEU CD1 1 1 4 7067 1 1 31 LEU CD2 C 8.066 -0.768 -4.166 1.00 . A A . 31 LEU CD2 1 1 4 7068 1 1 31 LEU CG C 8.590 0.641 -3.880 1.00 . A A . 31 LEU CG 1 1 4 7069 1 1 31 LEU H H 9.858 -2.342 -4.015 1.00 . A A . 31 LEU H 1 1 4 7070 1 1 31 LEU HA H 11.868 -0.414 -3.296 1.00 . A A . 31 LEU HA 1 1 4 7071 1 1 31 LEU HB2 H 10.440 1.496 -3.225 1.00 . A A . 31 LEU HB2 1 1 4 7072 1 1 31 LEU HB3 H 10.482 0.859 -4.857 1.00 . A A . 31 LEU HB3 1 1 4 7073 1 1 31 LEU HD11 H 8.807 2.429 -5.060 1.00 . A A . 31 LEU HD11 1 1 4 7074 1 1 31 LEU HD12 H 7.800 1.169 -5.813 1.00 . A A . 31 LEU HD12 1 1 4 7075 1 1 31 LEU HD13 H 7.155 2.137 -4.465 1.00 . A A . 31 LEU HD13 1 1 4 7076 1 1 31 LEU HD21 H 8.299 -1.420 -3.325 1.00 . A A . 31 LEU HD21 1 1 4 7077 1 1 31 LEU HD22 H 6.986 -0.731 -4.310 1.00 . A A . 31 LEU HD22 1 1 4 7078 1 1 31 LEU HD23 H 8.539 -1.155 -5.069 1.00 . A A . 31 LEU HD23 1 1 4 7079 1 1 31 LEU HG H 8.225 0.926 -2.893 1.00 . A A . 31 LEU HG 1 1 4 7080 1 1 31 LEU N N 10.590 -1.709 -4.265 1.00 . A A . 31 LEU N 1 1 4 7081 1 1 31 LEU O O 9.696 -2.078 -1.784 1.00 . A A . 31 LEU O 1 1 4 7082 1 1 32 THR C C 9.139 0.428 0.845 1.00 . A A . 32 THR C 1 1 4 7083 1 1 32 THR CA C 10.290 -0.484 0.414 1.00 . A A . 32 THR CA 1 1 4 7084 1 1 32 THR CB C 11.539 -0.338 1.284 1.00 . A A . 32 THR CB 1 1 4 7085 1 1 32 THR CG2 C 11.323 -0.846 2.711 1.00 . A A . 32 THR CG2 1 1 4 7086 1 1 32 THR H H 11.182 0.638 -1.098 1.00 . A A . 32 THR H 1 1 4 7087 1 1 32 THR HA H 9.924 -1.509 0.471 1.00 . A A . 32 THR HA 1 1 4 7088 1 1 32 THR HB H 11.893 0.694 1.287 1.00 . A A . 32 THR HB 1 1 4 7089 1 1 32 THR HG1 H 12.656 -1.022 -0.229 1.00 . A A . 32 THR HG1 1 1 4 7090 1 1 32 THR HG21 H 12.005 -1.673 2.909 1.00 . A A . 32 THR HG21 1 1 4 7091 1 1 32 THR HG22 H 11.515 -0.039 3.417 1.00 . A A . 32 THR HG22 1 1 4 7092 1 1 32 THR HG23 H 10.294 -1.189 2.822 1.00 . A A . 32 THR HG23 1 1 4 7093 1 1 32 THR N N 10.665 -0.207 -0.962 1.00 . A A . 32 THR N 1 1 4 7094 1 1 32 THR O O 9.328 1.630 1.025 1.00 . A A . 32 THR O 1 1 4 7095 1 1 32 THR OG1 O 12.464 -1.265 0.722 1.00 . A A . 32 THR OG1 1 1 4 7096 1 1 33 VAL C C 6.531 0.322 2.896 1.00 . A A . 33 VAL C 1 1 4 7097 1 1 33 VAL CA C 6.790 0.562 1.407 1.00 . A A . 33 VAL CA 1 1 4 7098 1 1 33 VAL CB C 5.601 0.178 0.524 1.00 . A A . 33 VAL CB 1 1 4 7099 1 1 33 VAL CG1 C 5.882 0.501 -0.945 1.00 . A A . 33 VAL CG1 1 1 4 7100 1 1 33 VAL CG2 C 5.240 -1.298 0.702 1.00 . A A . 33 VAL CG2 1 1 4 7101 1 1 33 VAL H H 7.826 -1.158 0.852 1.00 . A A . 33 VAL H 1 1 4 7102 1 1 33 VAL HA H 6.997 1.621 1.253 1.00 . A A . 33 VAL HA 1 1 4 7103 1 1 33 VAL HB H 4.744 0.772 0.840 1.00 . A A . 33 VAL HB 1 1 4 7104 1 1 33 VAL HG11 H 6.585 1.332 -1.006 1.00 . A A . 33 VAL HG11 1 1 4 7105 1 1 33 VAL HG12 H 6.310 -0.374 -1.434 1.00 . A A . 33 VAL HG12 1 1 4 7106 1 1 33 VAL HG13 H 4.951 0.776 -1.441 1.00 . A A . 33 VAL HG13 1 1 4 7107 1 1 33 VAL HG21 H 4.271 -1.493 0.244 1.00 . A A . 33 VAL HG21 1 1 4 7108 1 1 33 VAL HG22 H 5.999 -1.918 0.223 1.00 . A A . 33 VAL HG22 1 1 4 7109 1 1 33 VAL HG23 H 5.195 -1.536 1.764 1.00 . A A . 33 VAL HG23 1 1 4 7110 1 1 33 VAL N N 7.971 -0.180 1.000 1.00 . A A . 33 VAL N 1 1 4 7111 1 1 33 VAL O O 6.630 -0.807 3.373 1.00 . A A . 33 VAL O 1 1 4 7112 1 1 34 LYS C C 4.437 1.549 5.254 1.00 . A A . 34 LYS C 1 1 4 7113 1 1 34 LYS CA C 5.931 1.326 5.013 1.00 . A A . 34 LYS CA 1 1 4 7114 1 1 34 LYS CB C 6.830 2.294 5.786 1.00 . A A . 34 LYS CB 1 1 4 7115 1 1 34 LYS CD C 6.292 3.638 7.850 1.00 . A A . 34 LYS CD 1 1 4 7116 1 1 34 LYS CE C 6.495 3.662 9.366 1.00 . A A . 34 LYS CE 1 1 4 7117 1 1 34 LYS CG C 6.535 2.237 7.286 1.00 . A A . 34 LYS CG 1 1 4 7118 1 1 34 LYS H H 6.127 2.319 3.193 1.00 . A A . 34 LYS H 1 1 4 7119 1 1 34 LYS HA H 6.187 0.318 5.340 1.00 . A A . 34 LYS HA 1 1 4 7120 1 1 34 LYS HB2 H 7.876 2.045 5.608 1.00 . A A . 34 LYS HB2 1 1 4 7121 1 1 34 LYS HB3 H 6.677 3.309 5.419 1.00 . A A . 34 LYS HB3 1 1 4 7122 1 1 34 LYS HD2 H 6.972 4.347 7.377 1.00 . A A . 34 LYS HD2 1 1 4 7123 1 1 34 LYS HD3 H 5.278 3.960 7.610 1.00 . A A . 34 LYS HD3 1 1 4 7124 1 1 34 LYS HE2 H 6.957 2.730 9.692 1.00 . A A . 34 LYS HE2 1 1 4 7125 1 1 34 LYS HE3 H 7.178 4.468 9.635 1.00 . A A . 34 LYS HE3 1 1 4 7126 1 1 34 LYS HG2 H 5.660 1.612 7.465 1.00 . A A . 34 LYS HG2 1 1 4 7127 1 1 34 LYS HG3 H 7.371 1.771 7.807 1.00 . A A . 34 LYS HG3 1 1 4 7128 1 1 34 LYS HZ1 H 5.353 3.877 11.048 1.00 . A A . 34 LYS HZ1 1 1 4 7129 1 1 34 LYS HZ2 H 4.784 4.707 9.762 1.00 . A A . 34 LYS HZ2 1 1 4 7130 1 1 34 LYS HZ3 H 4.591 3.088 9.838 1.00 . A A . 34 LYS HZ3 1 1 4 7131 1 1 34 LYS N N 6.205 1.404 3.589 1.00 . A A . 34 LYS N 1 1 4 7132 1 1 34 LYS NZ N 5.201 3.849 10.060 1.00 . A A . 34 LYS NZ 1 1 4 7133 1 1 34 LYS O O 3.890 2.581 4.868 1.00 . A A . 34 LYS O 1 1 4 7134 1 1 35 VAL C C 2.163 1.705 7.262 1.00 . A A . 35 VAL C 1 1 4 7135 1 1 35 VAL CA C 2.399 0.641 6.188 1.00 . A A . 35 VAL CA 1 1 4 7136 1 1 35 VAL CB C 1.873 -0.739 6.588 1.00 . A A . 35 VAL CB 1 1 4 7137 1 1 35 VAL CG1 C 0.357 -0.824 6.399 1.00 . A A . 35 VAL CG1 1 1 4 7138 1 1 35 VAL CG2 C 2.586 -1.845 5.808 1.00 . A A . 35 VAL CG2 1 1 4 7139 1 1 35 VAL H H 4.271 -0.271 6.202 1.00 . A A . 35 VAL H 1 1 4 7140 1 1 35 VAL HA H 1.888 0.945 5.274 1.00 . A A . 35 VAL HA 1 1 4 7141 1 1 35 VAL HB H 2.087 -0.885 7.647 1.00 . A A . 35 VAL HB 1 1 4 7142 1 1 35 VAL HG11 H -0.142 -0.470 7.301 1.00 . A A . 35 VAL HG11 1 1 4 7143 1 1 35 VAL HG12 H 0.061 -0.203 5.553 1.00 . A A . 35 VAL HG12 1 1 4 7144 1 1 35 VAL HG13 H 0.072 -1.859 6.208 1.00 . A A . 35 VAL HG13 1 1 4 7145 1 1 35 VAL HG21 H 2.962 -1.441 4.868 1.00 . A A . 35 VAL HG21 1 1 4 7146 1 1 35 VAL HG22 H 3.419 -2.227 6.398 1.00 . A A . 35 VAL HG22 1 1 4 7147 1 1 35 VAL HG23 H 1.885 -2.654 5.601 1.00 . A A . 35 VAL HG23 1 1 4 7148 1 1 35 VAL N N 3.819 0.565 5.891 1.00 . A A . 35 VAL N 1 1 4 7149 1 1 35 VAL O O 2.982 1.875 8.163 1.00 . A A . 35 VAL O 1 1 4 7150 1 1 36 ILE C C -0.659 3.098 8.724 1.00 . A A . 36 ILE C 1 1 4 7151 1 1 36 ILE CA C 0.685 3.438 8.077 1.00 . A A . 36 ILE CA 1 1 4 7152 1 1 36 ILE CB C 0.712 4.809 7.399 1.00 . A A . 36 ILE CB 1 1 4 7153 1 1 36 ILE CD1 C 3.176 4.784 6.858 1.00 . A A . 36 ILE CD1 1 1 4 7154 1 1 36 ILE CG1 C 1.759 4.849 6.284 1.00 . A A . 36 ILE CG1 1 1 4 7155 1 1 36 ILE CG2 C 0.926 5.924 8.426 1.00 . A A . 36 ILE CG2 1 1 4 7156 1 1 36 ILE H H 0.378 2.251 6.393 1.00 . A A . 36 ILE H 1 1 4 7157 1 1 36 ILE HA H 1.450 3.447 8.854 1.00 . A A . 36 ILE HA 1 1 4 7158 1 1 36 ILE HB H -0.259 4.981 6.936 1.00 . A A . 36 ILE HB 1 1 4 7159 1 1 36 ILE HD11 H 3.860 4.411 6.096 1.00 . A A . 36 ILE HD11 1 1 4 7160 1 1 36 ILE HD12 H 3.487 5.781 7.170 1.00 . A A . 36 ILE HD12 1 1 4 7161 1 1 36 ILE HD13 H 3.188 4.114 7.718 1.00 . A A . 36 ILE HD13 1 1 4 7162 1 1 36 ILE HG12 H 1.600 4.014 5.602 1.00 . A A . 36 ILE HG12 1 1 4 7163 1 1 36 ILE HG13 H 1.640 5.763 5.702 1.00 . A A . 36 ILE HG13 1 1 4 7164 1 1 36 ILE HG21 H 0.228 5.795 9.252 1.00 . A A . 36 ILE HG21 1 1 4 7165 1 1 36 ILE HG22 H 1.948 5.880 8.803 1.00 . A A . 36 ILE HG22 1 1 4 7166 1 1 36 ILE HG23 H 0.755 6.891 7.953 1.00 . A A . 36 ILE HG23 1 1 4 7167 1 1 36 ILE N N 1.039 2.395 7.129 1.00 . A A . 36 ILE N 1 1 4 7168 1 1 36 ILE O O -0.788 3.125 9.947 1.00 . A A . 36 ILE O 1 1 4 7169 1 1 37 GLU C C -3.471 1.197 7.625 1.00 . A A . 37 GLU C 1 1 4 7170 1 1 37 GLU CA C -2.957 2.443 8.348 1.00 . A A . 37 GLU CA 1 1 4 7171 1 1 37 GLU CB C -3.922 3.617 8.172 1.00 . A A . 37 GLU CB 1 1 4 7172 1 1 37 GLU CD C -4.420 5.637 9.597 1.00 . A A . 37 GLU CD 1 1 4 7173 1 1 37 GLU CG C -3.352 4.894 8.793 1.00 . A A . 37 GLU CG 1 1 4 7174 1 1 37 GLU H H -1.514 2.768 6.881 1.00 . A A . 37 GLU H 1 1 4 7175 1 1 37 GLU HA H -2.840 2.233 9.411 1.00 . A A . 37 GLU HA 1 1 4 7176 1 1 37 GLU HB2 H -4.115 3.778 7.111 1.00 . A A . 37 GLU HB2 1 1 4 7177 1 1 37 GLU HB3 H -4.879 3.378 8.637 1.00 . A A . 37 GLU HB3 1 1 4 7178 1 1 37 GLU HG2 H -2.512 4.644 9.441 1.00 . A A . 37 GLU HG2 1 1 4 7179 1 1 37 GLU HG3 H -2.966 5.543 8.007 1.00 . A A . 37 GLU HG3 1 1 4 7180 1 1 37 GLU N N -1.627 2.787 7.874 1.00 . A A . 37 GLU N 1 1 4 7181 1 1 37 GLU O O -2.998 0.865 6.539 1.00 . A A . 37 GLU O 1 1 4 7182 1 1 37 GLU OE1 O -5.347 6.171 8.951 1.00 . A A . 37 GLU OE1 1 1 4 7183 1 1 37 GLU OE2 O -4.286 5.653 10.840 1.00 . A A . 37 GLU OE2 1 1 4 7184 1 1 38 ALA C C -6.453 -0.816 8.194 1.00 . A A . 38 ALA C 1 1 4 7185 1 1 38 ALA CA C -5.017 -0.662 7.687 1.00 . A A . 38 ALA CA 1 1 4 7186 1 1 38 ALA CB C -4.144 -1.869 8.036 1.00 . A A . 38 ALA CB 1 1 4 7187 1 1 38 ALA H H -4.813 0.817 9.140 1.00 . A A . 38 ALA H 1 1 4 7188 1 1 38 ALA HA H -5.034 -0.542 6.604 1.00 . A A . 38 ALA HA 1 1 4 7189 1 1 38 ALA HB1 H -4.329 -2.670 7.321 1.00 . A A . 38 ALA HB1 1 1 4 7190 1 1 38 ALA HB2 H -3.093 -1.581 7.995 1.00 . A A . 38 ALA HB2 1 1 4 7191 1 1 38 ALA HB3 H -4.386 -2.215 9.041 1.00 . A A . 38 ALA HB3 1 1 4 7192 1 1 38 ALA N N -4.434 0.540 8.257 1.00 . A A . 38 ALA N 1 1 4 7193 1 1 38 ALA O O -6.672 -1.140 9.360 1.00 . A A . 38 ALA O 1 1 4 7194 1 1 39 ASN C C -9.549 -1.368 6.487 1.00 . A A . 39 ASN C 1 1 4 7195 1 1 39 ASN CA C -8.802 -0.685 7.633 1.00 . A A . 39 ASN CA 1 1 4 7196 1 1 39 ASN CB C -9.425 0.697 7.846 1.00 . A A . 39 ASN CB 1 1 4 7197 1 1 39 ASN CG C -8.549 1.558 8.758 1.00 . A A . 39 ASN CG 1 1 4 7198 1 1 39 ASN H H -7.207 -0.314 6.346 1.00 . A A . 39 ASN H 1 1 4 7199 1 1 39 ASN HA H -8.830 -1.266 8.555 1.00 . A A . 39 ASN HA 1 1 4 7200 1 1 39 ASN HB2 H -9.554 1.193 6.885 1.00 . A A . 39 ASN HB2 1 1 4 7201 1 1 39 ASN HB3 H -10.417 0.589 8.285 1.00 . A A . 39 ASN HB3 1 1 4 7202 1 1 39 ASN HD21 H -7.417 2.030 7.147 1.00 . A A . 39 ASN HD21 1 1 4 7203 1 1 39 ASN HD22 H -6.915 2.748 8.641 1.00 . A A . 39 ASN HD22 1 1 4 7204 1 1 39 ASN N N -7.394 -0.577 7.292 1.00 . A A . 39 ASN N 1 1 4 7205 1 1 39 ASN ND2 N -7.544 2.162 8.130 1.00 . A A . 39 ASN ND2 1 1 4 7206 1 1 39 ASN O O -9.131 -1.287 5.333 1.00 . A A . 39 ASN O 1 1 4 7207 1 1 39 ASN OD1 O -8.771 1.668 9.953 1.00 . A A . 39 ASN OD1 1 1 4 7208 1 1 40 ILE C C -11.821 -1.757 4.732 1.00 . A A . 40 ILE C 1 1 4 7209 1 1 40 ILE CA C -11.451 -2.724 5.859 1.00 . A A . 40 ILE CA 1 1 4 7210 1 1 40 ILE CB C -12.660 -3.381 6.527 1.00 . A A . 40 ILE CB 1 1 4 7211 1 1 40 ILE CD1 C -14.855 -2.960 7.696 1.00 . A A . 40 ILE CD1 1 1 4 7212 1 1 40 ILE CG1 C -13.546 -2.336 7.208 1.00 . A A . 40 ILE CG1 1 1 4 7213 1 1 40 ILE CG2 C -12.221 -4.480 7.498 1.00 . A A . 40 ILE CG2 1 1 4 7214 1 1 40 ILE H H -10.975 -2.088 7.785 1.00 . A A . 40 ILE H 1 1 4 7215 1 1 40 ILE HA H -10.840 -3.524 5.441 1.00 . A A . 40 ILE HA 1 1 4 7216 1 1 40 ILE HB H -13.261 -3.858 5.753 1.00 . A A . 40 ILE HB 1 1 4 7217 1 1 40 ILE HD11 H -14.753 -3.249 8.741 1.00 . A A . 40 ILE HD11 1 1 4 7218 1 1 40 ILE HD12 H -15.662 -2.234 7.596 1.00 . A A . 40 ILE HD12 1 1 4 7219 1 1 40 ILE HD13 H -15.083 -3.841 7.096 1.00 . A A . 40 ILE HD13 1 1 4 7220 1 1 40 ILE HG12 H -13.013 -1.896 8.051 1.00 . A A . 40 ILE HG12 1 1 4 7221 1 1 40 ILE HG13 H -13.762 -1.527 6.510 1.00 . A A . 40 ILE HG13 1 1 4 7222 1 1 40 ILE HG21 H -11.619 -4.042 8.294 1.00 . A A . 40 ILE HG21 1 1 4 7223 1 1 40 ILE HG22 H -13.101 -4.957 7.929 1.00 . A A . 40 ILE HG22 1 1 4 7224 1 1 40 ILE HG23 H -11.630 -5.223 6.962 1.00 . A A . 40 ILE HG23 1 1 4 7225 1 1 40 ILE N N -10.642 -2.027 6.844 1.00 . A A . 40 ILE N 1 1 4 7226 1 1 40 ILE O O -11.830 -0.543 4.930 1.00 . A A . 40 ILE O 1 1 4 7227 1 1 41 VAL C C -13.946 -1.095 2.553 1.00 . A A . 41 VAL C 1 1 4 7228 1 1 41 VAL CA C -12.487 -1.536 2.418 1.00 . A A . 41 VAL CA 1 1 4 7229 1 1 41 VAL CB C -12.217 -2.324 1.134 1.00 . A A . 41 VAL CB 1 1 4 7230 1 1 41 VAL CG1 C -12.969 -1.715 -0.051 1.00 . A A . 41 VAL CG1 1 1 4 7231 1 1 41 VAL CG2 C -10.716 -2.406 0.847 1.00 . A A . 41 VAL CG2 1 1 4 7232 1 1 41 VAL H H -12.108 -3.320 3.424 1.00 . A A . 41 VAL H 1 1 4 7233 1 1 41 VAL HA H -11.852 -0.651 2.411 1.00 . A A . 41 VAL HA 1 1 4 7234 1 1 41 VAL HB H -12.586 -3.339 1.279 1.00 . A A . 41 VAL HB 1 1 4 7235 1 1 41 VAL HG11 H -12.590 -0.711 -0.245 1.00 . A A . 41 VAL HG11 1 1 4 7236 1 1 41 VAL HG12 H -12.820 -2.336 -0.934 1.00 . A A . 41 VAL HG12 1 1 4 7237 1 1 41 VAL HG13 H -14.033 -1.663 0.182 1.00 . A A . 41 VAL HG13 1 1 4 7238 1 1 41 VAL HG21 H -10.540 -2.242 -0.216 1.00 . A A . 41 VAL HG21 1 1 4 7239 1 1 41 VAL HG22 H -10.194 -1.643 1.424 1.00 . A A . 41 VAL HG22 1 1 4 7240 1 1 41 VAL HG23 H -10.346 -3.392 1.129 1.00 . A A . 41 VAL HG23 1 1 4 7241 1 1 41 VAL N N -12.117 -2.332 3.576 1.00 . A A . 41 VAL N 1 1 4 7242 1 1 41 VAL O O -14.856 -1.919 2.485 1.00 . A A . 41 VAL O 1 1 4 7243 1 1 42 VAL C C -16.184 0.692 1.542 1.00 . A A . 42 VAL C 1 1 4 7244 1 1 42 VAL CA C -15.455 0.765 2.886 1.00 . A A . 42 VAL CA 1 1 4 7245 1 1 42 VAL CB C -15.367 2.188 3.441 1.00 . A A . 42 VAL CB 1 1 4 7246 1 1 42 VAL CG1 C -14.842 2.185 4.878 1.00 . A A . 42 VAL CG1 1 1 4 7247 1 1 42 VAL CG2 C -14.500 3.074 2.543 1.00 . A A . 42 VAL CG2 1 1 4 7248 1 1 42 VAL H H -13.377 0.868 2.795 1.00 . A A . 42 VAL H 1 1 4 7249 1 1 42 VAL HA H -15.993 0.153 3.610 1.00 . A A . 42 VAL HA 1 1 4 7250 1 1 42 VAL HB H -16.373 2.607 3.453 1.00 . A A . 42 VAL HB 1 1 4 7251 1 1 42 VAL HG11 H -15.042 1.215 5.335 1.00 . A A . 42 VAL HG11 1 1 4 7252 1 1 42 VAL HG12 H -13.768 2.369 4.873 1.00 . A A . 42 VAL HG12 1 1 4 7253 1 1 42 VAL HG13 H -15.343 2.966 5.450 1.00 . A A . 42 VAL HG13 1 1 4 7254 1 1 42 VAL HG21 H -13.773 3.609 3.154 1.00 . A A . 42 VAL HG21 1 1 4 7255 1 1 42 VAL HG22 H -13.977 2.453 1.816 1.00 . A A . 42 VAL HG22 1 1 4 7256 1 1 42 VAL HG23 H -15.133 3.791 2.020 1.00 . A A . 42 VAL HG23 1 1 4 7257 1 1 42 VAL N N -14.123 0.204 2.741 1.00 . A A . 42 VAL N 1 1 4 7258 1 1 42 VAL O O -15.549 0.625 0.491 1.00 . A A . 42 VAL O 1 1 4 7259 1 1 43 PRO C C -18.357 1.981 -0.315 1.00 . A A . 43 PRO C 1 1 4 7260 1 1 43 PRO CA C -18.363 0.643 0.426 1.00 . A A . 43 PRO CA 1 1 4 7261 1 1 43 PRO CB C -19.744 0.242 0.918 1.00 . A A . 43 PRO CB 1 1 4 7262 1 1 43 PRO CD C -18.327 0.785 2.851 1.00 . A A . 43 PRO CD 1 1 4 7263 1 1 43 PRO CG C -19.761 0.548 2.407 1.00 . A A . 43 PRO CG 1 1 4 7264 1 1 43 PRO HA H -17.989 -0.027 -0.216 1.00 . A A . 43 PRO HA 1 1 4 7265 1 1 43 PRO HB2 H -20.521 0.799 0.395 1.00 . A A . 43 PRO HB2 1 1 4 7266 1 1 43 PRO HB3 H -19.932 -0.816 0.735 1.00 . A A . 43 PRO HB3 1 1 4 7267 1 1 43 PRO HD2 H -18.216 1.758 3.331 1.00 . A A . 43 PRO HD2 1 1 4 7268 1 1 43 PRO HD3 H -18.007 0.035 3.574 1.00 . A A . 43 PRO HD3 1 1 4 7269 1 1 43 PRO HG2 H -20.373 1.428 2.608 1.00 . A A . 43 PRO HG2 1 1 4 7270 1 1 43 PRO HG3 H -20.201 -0.280 2.962 1.00 . A A . 43 PRO HG3 1 1 4 7271 1 1 43 PRO N N -17.541 0.707 1.623 1.00 . A A . 43 PRO N 1 1 4 7272 1 1 43 PRO O O -18.481 3.038 0.303 1.00 . A A . 43 PRO O 1 1 4 7273 1 1 44 VAL C C -17.092 4.027 -1.964 1.00 . A A . 44 VAL C 1 1 4 7274 1 1 44 VAL CA C -18.189 3.084 -2.461 1.00 . A A . 44 VAL CA 1 1 4 7275 1 1 44 VAL CB C -19.573 3.736 -2.481 1.00 . A A . 44 VAL CB 1 1 4 7276 1 1 44 VAL CG1 C -19.554 5.041 -3.278 1.00 . A A . 44 VAL CG1 1 1 4 7277 1 1 44 VAL CG2 C -20.625 2.772 -3.033 1.00 . A A . 44 VAL CG2 1 1 4 7278 1 1 44 VAL H H -18.112 1.030 -2.124 1.00 . A A . 44 VAL H 1 1 4 7279 1 1 44 VAL HA H -17.949 2.771 -3.477 1.00 . A A . 44 VAL HA 1 1 4 7280 1 1 44 VAL HB H -19.846 3.975 -1.453 1.00 . A A . 44 VAL HB 1 1 4 7281 1 1 44 VAL HG11 H -20.567 5.435 -3.355 1.00 . A A . 44 VAL HG11 1 1 4 7282 1 1 44 VAL HG12 H -18.919 5.768 -2.770 1.00 . A A . 44 VAL HG12 1 1 4 7283 1 1 44 VAL HG13 H -19.160 4.851 -4.277 1.00 . A A . 44 VAL HG13 1 1 4 7284 1 1 44 VAL HG21 H -21.369 2.565 -2.263 1.00 . A A . 44 VAL HG21 1 1 4 7285 1 1 44 VAL HG22 H -21.113 3.223 -3.897 1.00 . A A . 44 VAL HG22 1 1 4 7286 1 1 44 VAL HG23 H -20.144 1.841 -3.332 1.00 . A A . 44 VAL HG23 1 1 4 7287 1 1 44 VAL N N -18.212 1.893 -1.629 1.00 . A A . 44 VAL N 1 1 4 7288 1 1 44 VAL O O -17.293 4.767 -1.002 1.00 . A A . 44 VAL O 1 1 4 7289 1 1 45 THR C C -13.732 4.721 -3.347 1.00 . A A . 45 THR C 1 1 4 7290 1 1 45 THR CA C -14.825 4.809 -2.280 1.00 . A A . 45 THR CA 1 1 4 7291 1 1 45 THR CB C -14.350 4.390 -0.888 1.00 . A A . 45 THR CB 1 1 4 7292 1 1 45 THR CG2 C -13.333 3.249 -0.935 1.00 . A A . 45 THR CG2 1 1 4 7293 1 1 45 THR H H -15.799 3.365 -3.423 1.00 . A A . 45 THR H 1 1 4 7294 1 1 45 THR HA H -15.162 5.846 -2.253 1.00 . A A . 45 THR HA 1 1 4 7295 1 1 45 THR HB H -15.196 4.132 -0.250 1.00 . A A . 45 THR HB 1 1 4 7296 1 1 45 THR HG1 H -13.240 5.326 0.489 1.00 . A A . 45 THR HG1 1 1 4 7297 1 1 45 THR HG21 H -12.476 3.550 -1.538 1.00 . A A . 45 THR HG21 1 1 4 7298 1 1 45 THR HG22 H -13.001 3.016 0.077 1.00 . A A . 45 THR HG22 1 1 4 7299 1 1 45 THR HG23 H -13.796 2.367 -1.377 1.00 . A A . 45 THR HG23 1 1 4 7300 1 1 45 THR N N -15.955 3.970 -2.641 1.00 . A A . 45 THR N 1 1 4 7301 1 1 45 THR O O -13.217 5.742 -3.800 1.00 . A A . 45 THR O 1 1 4 7302 1 1 45 THR OG1 O -13.597 5.508 -0.427 1.00 . A A . 45 THR OG1 1 1 4 7303 1 1 46 ARG C C -12.712 1.992 -5.525 1.00 . A A . 46 ARG C 1 1 4 7304 1 1 46 ARG CA C -12.388 3.254 -4.723 1.00 . A A . 46 ARG CA 1 1 4 7305 1 1 46 ARG CB C -11.008 3.101 -4.080 1.00 . A A . 46 ARG CB 1 1 4 7306 1 1 46 ARG CD C -9.071 4.317 -3.018 1.00 . A A . 46 ARG CD 1 1 4 7307 1 1 46 ARG CG C -10.504 4.441 -3.540 1.00 . A A . 46 ARG CG 1 1 4 7308 1 1 46 ARG CZ C -9.271 5.524 -0.847 1.00 . A A . 46 ARG CZ 1 1 4 7309 1 1 46 ARG H H -13.834 2.665 -3.345 1.00 . A A . 46 ARG H 1 1 4 7310 1 1 46 ARG HA H -12.413 4.140 -5.359 1.00 . A A . 46 ARG HA 1 1 4 7311 1 1 46 ARG HB2 H -11.059 2.374 -3.270 1.00 . A A . 46 ARG HB2 1 1 4 7312 1 1 46 ARG HB3 H -10.302 2.712 -4.814 1.00 . A A . 46 ARG HB3 1 1 4 7313 1 1 46 ARG HD2 H -8.942 3.362 -2.509 1.00 . A A . 46 ARG HD2 1 1 4 7314 1 1 46 ARG HD3 H -8.369 4.331 -3.852 1.00 . A A . 46 ARG HD3 1 1 4 7315 1 1 46 ARG HE H -8.162 6.154 -2.405 1.00 . A A . 46 ARG HE 1 1 4 7316 1 1 46 ARG HG2 H -10.544 5.193 -4.327 1.00 . A A . 46 ARG HG2 1 1 4 7317 1 1 46 ARG HG3 H -11.158 4.783 -2.738 1.00 . A A . 46 ARG HG3 1 1 4 7318 1 1 46 ARG HH11 H -10.336 3.796 -0.958 1.00 . A A . 46 ARG HH11 1 1 4 7319 1 1 46 ARG HH12 H -10.465 4.647 0.545 1.00 . A A . 46 ARG HH12 1 1 4 7320 1 1 46 ARG HH21 H -8.331 7.277 -0.422 1.00 . A A . 46 ARG HH21 1 1 4 7321 1 1 46 ARG HH22 H -9.317 6.640 0.852 1.00 . A A . 46 ARG HH22 1 1 4 7322 1 1 46 ARG N N -13.411 3.490 -3.718 1.00 . A A . 46 ARG N 1 1 4 7323 1 1 46 ARG NE N -8.773 5.429 -2.088 1.00 . A A . 46 ARG NE 1 1 4 7324 1 1 46 ARG NH1 N -10.094 4.575 -0.381 1.00 . A A . 46 ARG NH1 1 1 4 7325 1 1 46 ARG NH2 N -8.945 6.569 -0.074 1.00 . A A . 46 ARG NH2 1 1 4 7326 1 1 46 ARG O O -12.997 2.067 -6.719 1.00 . A A . 46 ARG O 1 1 4 7327 1 1 47 LYS C C -14.345 -0.376 -6.078 1.00 . A A . 47 LYS C 1 1 4 7328 1 1 47 LYS CA C -12.943 -0.415 -5.468 1.00 . A A . 47 LYS CA 1 1 4 7329 1 1 47 LYS CB C -12.735 -1.562 -4.477 1.00 . A A . 47 LYS CB 1 1 4 7330 1 1 47 LYS CD C -11.926 -3.269 -6.148 1.00 . A A . 47 LYS CD 1 1 4 7331 1 1 47 LYS CE C -10.632 -3.675 -5.440 1.00 . A A . 47 LYS CE 1 1 4 7332 1 1 47 LYS CG C -13.017 -2.914 -5.136 1.00 . A A . 47 LYS CG 1 1 4 7333 1 1 47 LYS H H -12.426 0.810 -3.864 1.00 . A A . 47 LYS H 1 1 4 7334 1 1 47 LYS HA H -12.220 -0.549 -6.273 1.00 . A A . 47 LYS HA 1 1 4 7335 1 1 47 LYS HB2 H -11.712 -1.543 -4.102 1.00 . A A . 47 LYS HB2 1 1 4 7336 1 1 47 LYS HB3 H -13.391 -1.428 -3.618 1.00 . A A . 47 LYS HB3 1 1 4 7337 1 1 47 LYS HD2 H -12.268 -4.085 -6.785 1.00 . A A . 47 LYS HD2 1 1 4 7338 1 1 47 LYS HD3 H -11.737 -2.415 -6.799 1.00 . A A . 47 LYS HD3 1 1 4 7339 1 1 47 LYS HE2 H -9.813 -3.710 -6.159 1.00 . A A . 47 LYS HE2 1 1 4 7340 1 1 47 LYS HE3 H -10.369 -2.926 -4.693 1.00 . A A . 47 LYS HE3 1 1 4 7341 1 1 47 LYS HG2 H -13.076 -3.689 -4.373 1.00 . A A . 47 LYS HG2 1 1 4 7342 1 1 47 LYS HG3 H -13.986 -2.884 -5.635 1.00 . A A . 47 LYS HG3 1 1 4 7343 1 1 47 LYS HZ1 H -11.614 -4.995 -4.227 1.00 . A A . 47 LYS HZ1 1 1 4 7344 1 1 47 LYS HZ2 H -10.866 -5.704 -5.494 1.00 . A A . 47 LYS HZ2 1 1 4 7345 1 1 47 LYS HZ3 H -9.992 -5.182 -4.217 1.00 . A A . 47 LYS HZ3 1 1 4 7346 1 1 47 LYS N N -12.658 0.862 -4.835 1.00 . A A . 47 LYS N 1 1 4 7347 1 1 47 LYS NZ N -10.789 -4.996 -4.792 1.00 . A A . 47 LYS NZ 1 1 4 7348 1 1 47 LYS O O -15.341 -0.440 -5.358 1.00 . A A . 47 LYS O 1 1 4 7349 1 1 48 THR C C -15.648 -1.236 -9.258 1.00 . A A . 48 THR C 1 1 4 7350 1 1 48 THR CA C -15.643 -0.222 -8.113 1.00 . A A . 48 THR CA 1 1 4 7351 1 1 48 THR CB C -15.869 1.219 -8.577 1.00 . A A . 48 THR CB 1 1 4 7352 1 1 48 THR CG2 C -16.064 2.186 -7.408 1.00 . A A . 48 THR CG2 1 1 4 7353 1 1 48 THR H H -13.565 -0.218 -7.976 1.00 . A A . 48 THR H 1 1 4 7354 1 1 48 THR HA H -16.438 -0.512 -7.426 1.00 . A A . 48 THR HA 1 1 4 7355 1 1 48 THR HB H -16.706 1.277 -9.273 1.00 . A A . 48 THR HB 1 1 4 7356 1 1 48 THR HG1 H -14.642 1.493 -10.134 1.00 . A A . 48 THR HG1 1 1 4 7357 1 1 48 THR HG21 H -15.212 2.115 -6.731 1.00 . A A . 48 THR HG21 1 1 4 7358 1 1 48 THR HG22 H -16.141 3.205 -7.788 1.00 . A A . 48 THR HG22 1 1 4 7359 1 1 48 THR HG23 H -16.977 1.929 -6.871 1.00 . A A . 48 THR HG23 1 1 4 7360 1 1 48 THR N N -14.379 -0.270 -7.398 1.00 . A A . 48 THR N 1 1 4 7361 1 1 48 THR O O -14.798 -1.180 -10.146 1.00 . A A . 48 THR O 1 1 4 7362 1 1 48 THR OG1 O -14.618 1.603 -9.140 1.00 . A A . 48 THR OG1 1 1 4 7363 1 1 49 ARG C C -18.216 -3.443 -10.517 1.00 . A A . 49 ARG C 1 1 4 7364 1 1 49 ARG CA C -16.741 -3.166 -10.222 1.00 . A A . 49 ARG CA 1 1 4 7365 1 1 49 ARG CB C -16.063 -4.466 -9.784 1.00 . A A . 49 ARG CB 1 1 4 7366 1 1 49 ARG CD C -16.594 -6.279 -8.113 1.00 . A A . 49 ARG CD 1 1 4 7367 1 1 49 ARG CG C -16.372 -4.779 -8.319 1.00 . A A . 49 ARG CG 1 1 4 7368 1 1 49 ARG CZ C -14.284 -6.989 -7.503 1.00 . A A . 49 ARG CZ 1 1 4 7369 1 1 49 ARG H H -17.302 -2.180 -8.476 1.00 . A A . 49 ARG H 1 1 4 7370 1 1 49 ARG HA H -16.237 -2.753 -11.096 1.00 . A A . 49 ARG HA 1 1 4 7371 1 1 49 ARG HB2 H -16.403 -5.288 -10.415 1.00 . A A . 49 ARG HB2 1 1 4 7372 1 1 49 ARG HB3 H -14.985 -4.383 -9.923 1.00 . A A . 49 ARG HB3 1 1 4 7373 1 1 49 ARG HD2 H -17.592 -6.455 -7.713 1.00 . A A . 49 ARG HD2 1 1 4 7374 1 1 49 ARG HD3 H -16.538 -6.798 -9.070 1.00 . A A . 49 ARG HD3 1 1 4 7375 1 1 49 ARG HE H -15.868 -7.072 -6.263 1.00 . A A . 49 ARG HE 1 1 4 7376 1 1 49 ARG HG2 H -15.549 -4.440 -7.690 1.00 . A A . 49 ARG HG2 1 1 4 7377 1 1 49 ARG HG3 H -17.260 -4.230 -8.005 1.00 . A A . 49 ARG HG3 1 1 4 7378 1 1 49 ARG HH11 H -14.484 -6.291 -9.403 1.00 . A A . 49 ARG HH11 1 1 4 7379 1 1 49 ARG HH12 H -12.884 -6.789 -8.964 1.00 . A A . 49 ARG HH12 1 1 4 7380 1 1 49 ARG HH21 H -13.757 -7.729 -5.684 1.00 . A A . 49 ARG HH21 1 1 4 7381 1 1 49 ARG HH22 H -12.468 -7.612 -6.834 1.00 . A A . 49 ARG HH22 1 1 4 7382 1 1 49 ARG N N -16.614 -2.141 -9.201 1.00 . A A . 49 ARG N 1 1 4 7383 1 1 49 ARG NE N -15.575 -6.819 -7.185 1.00 . A A . 49 ARG NE 1 1 4 7384 1 1 49 ARG NH1 N -13.847 -6.662 -8.727 1.00 . A A . 49 ARG NH1 1 1 4 7385 1 1 49 ARG NH2 N -13.431 -7.485 -6.597 1.00 . A A . 49 ARG NH2 1 1 4 7386 1 1 49 ARG O O -19.030 -3.536 -9.599 1.00 . A A . 49 ARG O 1 1 4 7387 1 1 50 PRO C C -20.274 -5.291 -11.996 1.00 . A A . 50 PRO C 1 1 4 7388 1 1 50 PRO CA C -19.889 -3.835 -12.263 1.00 . A A . 50 PRO CA 1 1 4 7389 1 1 50 PRO CB C -19.915 -3.474 -13.739 1.00 . A A . 50 PRO CB 1 1 4 7390 1 1 50 PRO CD C -17.588 -3.467 -12.950 1.00 . A A . 50 PRO CD 1 1 4 7391 1 1 50 PRO CG C -18.464 -3.466 -14.192 1.00 . A A . 50 PRO CG 1 1 4 7392 1 1 50 PRO HA H -20.531 -3.280 -11.734 1.00 . A A . 50 PRO HA 1 1 4 7393 1 1 50 PRO HB2 H -20.498 -4.199 -14.308 1.00 . A A . 50 PRO HB2 1 1 4 7394 1 1 50 PRO HB3 H -20.379 -2.500 -13.895 1.00 . A A . 50 PRO HB3 1 1 4 7395 1 1 50 PRO HD2 H -16.889 -4.304 -12.959 1.00 . A A . 50 PRO HD2 1 1 4 7396 1 1 50 PRO HD3 H -16.993 -2.556 -12.884 1.00 . A A . 50 PRO HD3 1 1 4 7397 1 1 50 PRO HG2 H -18.252 -4.338 -14.810 1.00 . A A . 50 PRO HG2 1 1 4 7398 1 1 50 PRO HG3 H -18.260 -2.586 -14.802 1.00 . A A . 50 PRO HG3 1 1 4 7399 1 1 50 PRO N N -18.525 -3.571 -11.836 1.00 . A A . 50 PRO N 1 1 4 7400 1 1 50 PRO O O -19.487 -6.053 -11.436 1.00 . A A . 50 PRO O 1 1 4 7401 1 1 51 ALA C C -21.865 -7.369 -10.746 1.00 . A A . 51 ALA C 1 1 4 7402 1 1 51 ALA CA C -21.985 -6.986 -12.222 1.00 . A A . 51 ALA CA 1 1 4 7403 1 1 51 ALA CB C -21.221 -7.944 -13.137 1.00 . A A . 51 ALA CB 1 1 4 7404 1 1 51 ALA H H -22.119 -5.008 -12.864 1.00 . A A . 51 ALA H 1 1 4 7405 1 1 51 ALA HA H -23.037 -6.993 -12.506 1.00 . A A . 51 ALA HA 1 1 4 7406 1 1 51 ALA HB1 H -20.933 -8.832 -12.574 1.00 . A A . 51 ALA HB1 1 1 4 7407 1 1 51 ALA HB2 H -21.858 -8.234 -13.973 1.00 . A A . 51 ALA HB2 1 1 4 7408 1 1 51 ALA HB3 H -20.327 -7.449 -13.517 1.00 . A A . 51 ALA HB3 1 1 4 7409 1 1 51 ALA N N -21.486 -5.634 -12.409 1.00 . A A . 51 ALA N 1 1 4 7410 1 1 51 ALA O O -21.317 -6.612 -9.947 1.00 . A A . 51 ALA O 1 1 4 7411 1 1 52 SER C C -20.896 -9.278 -8.636 1.00 . A A . 52 SER C 1 1 4 7412 1 1 52 SER CA C -22.346 -9.038 -9.062 1.00 . A A . 52 SER CA 1 1 4 7413 1 1 52 SER CB C -23.162 -10.324 -8.916 1.00 . A A . 52 SER CB 1 1 4 7414 1 1 52 SER H H -22.832 -9.155 -11.084 1.00 . A A . 52 SER H 1 1 4 7415 1 1 52 SER HA H -22.797 -8.251 -8.458 1.00 . A A . 52 SER HA 1 1 4 7416 1 1 52 SER HB2 H -23.919 -10.364 -9.699 1.00 . A A . 52 SER HB2 1 1 4 7417 1 1 52 SER HB3 H -22.510 -11.185 -9.058 1.00 . A A . 52 SER HB3 1 1 4 7418 1 1 52 SER HG H -23.210 -10.917 -7.005 1.00 . A A . 52 SER HG 1 1 4 7419 1 1 52 SER N N -22.388 -8.545 -10.428 1.00 . A A . 52 SER N 1 1 4 7420 1 1 52 SER O O -20.001 -9.344 -9.478 1.00 . A A . 52 SER O 1 1 4 7421 1 1 52 SER OG O -23.794 -10.413 -7.641 1.00 . A A . 52 SER OG 1 1 4 7422 1 1 53 SER C C -19.351 -10.968 -6.038 1.00 . A A . 53 SER C 1 1 4 7423 1 1 53 SER CA C -19.383 -9.633 -6.783 1.00 . A A . 53 SER CA 1 1 4 7424 1 1 53 SER CB C -18.966 -8.494 -5.850 1.00 . A A . 53 SER CB 1 1 4 7425 1 1 53 SER H H -21.443 -9.346 -6.653 1.00 . A A . 53 SER H 1 1 4 7426 1 1 53 SER HA H -18.716 -9.659 -7.644 1.00 . A A . 53 SER HA 1 1 4 7427 1 1 53 SER HB2 H -19.511 -8.578 -4.909 1.00 . A A . 53 SER HB2 1 1 4 7428 1 1 53 SER HB3 H -17.907 -8.588 -5.614 1.00 . A A . 53 SER HB3 1 1 4 7429 1 1 53 SER HG H -18.751 -6.505 -5.894 1.00 . A A . 53 SER HG 1 1 4 7430 1 1 53 SER N N -20.709 -9.401 -7.331 1.00 . A A . 53 SER N 1 1 4 7431 1 1 53 SER O O -18.535 -11.836 -6.346 1.00 . A A . 53 SER O 1 1 4 7432 1 1 53 SER OG O -19.212 -7.214 -6.427 1.00 . A A . 53 SER OG 1 1 4 7433 1 1 54 LEU C C -20.644 -13.490 -5.199 1.00 . A A . 54 LEU C 1 1 4 7434 1 1 54 LEU CA C -20.332 -12.308 -4.279 1.00 . A A . 54 LEU CA 1 1 4 7435 1 1 54 LEU CB C -21.336 -12.135 -3.138 1.00 . A A . 54 LEU CB 1 1 4 7436 1 1 54 LEU CD1 C -21.305 -10.523 -1.199 1.00 . A A . 54 LEU CD1 1 1 4 7437 1 1 54 LEU CD2 C -20.948 -13.003 -0.802 1.00 . A A . 54 LEU CD2 1 1 4 7438 1 1 54 LEU CG C -20.741 -11.829 -1.761 1.00 . A A . 54 LEU CG 1 1 4 7439 1 1 54 LEU H H -20.908 -10.382 -4.826 1.00 . A A . 54 LEU H 1 1 4 7440 1 1 54 LEU HA H -19.354 -12.471 -3.826 1.00 . A A . 54 LEU HA 1 1 4 7441 1 1 54 LEU HB2 H -22.022 -11.330 -3.402 1.00 . A A . 54 LEU HB2 1 1 4 7442 1 1 54 LEU HB3 H -21.929 -13.047 -3.061 1.00 . A A . 54 LEU HB3 1 1 4 7443 1 1 54 LEU HD11 H -21.017 -10.424 -0.152 1.00 . A A . 54 LEU HD11 1 1 4 7444 1 1 54 LEU HD12 H -20.907 -9.682 -1.766 1.00 . A A . 54 LEU HD12 1 1 4 7445 1 1 54 LEU HD13 H -22.392 -10.533 -1.277 1.00 . A A . 54 LEU HD13 1 1 4 7446 1 1 54 LEU HD21 H -20.048 -13.618 -0.782 1.00 . A A . 54 LEU HD21 1 1 4 7447 1 1 54 LEU HD22 H -21.150 -12.623 0.199 1.00 . A A . 54 LEU HD22 1 1 4 7448 1 1 54 LEU HD23 H -21.792 -13.604 -1.140 1.00 . A A . 54 LEU HD23 1 1 4 7449 1 1 54 LEU HG H -19.666 -11.693 -1.877 1.00 . A A . 54 LEU HG 1 1 4 7450 1 1 54 LEU N N -20.248 -11.092 -5.071 1.00 . A A . 54 LEU N 1 1 4 7451 1 1 54 LEU O O -21.268 -13.319 -6.245 1.00 . A A . 54 LEU O 1 1 4 7452 1 1 55 SER C C -19.961 -17.095 -4.750 1.00 . A A . 55 SER C 1 1 4 7453 1 1 55 SER CA C -20.417 -15.872 -5.549 1.00 . A A . 55 SER CA 1 1 4 7454 1 1 55 SER CB C -19.685 -15.812 -6.891 1.00 . A A . 55 SER CB 1 1 4 7455 1 1 55 SER H H -19.687 -14.792 -3.924 1.00 . A A . 55 SER H 1 1 4 7456 1 1 55 SER HA H -21.492 -15.909 -5.723 1.00 . A A . 55 SER HA 1 1 4 7457 1 1 55 SER HB2 H -19.932 -14.878 -7.397 1.00 . A A . 55 SER HB2 1 1 4 7458 1 1 55 SER HB3 H -18.609 -15.804 -6.717 1.00 . A A . 55 SER HB3 1 1 4 7459 1 1 55 SER HG H -19.787 -17.772 -7.281 1.00 . A A . 55 SER HG 1 1 4 7460 1 1 55 SER N N -20.194 -14.662 -4.776 1.00 . A A . 55 SER N 1 1 4 7461 1 1 55 SER O O -20.750 -18.003 -4.493 1.00 . A A . 55 SER O 1 1 4 7462 1 1 55 SER OG O -20.022 -16.911 -7.733 1.00 . A A . 55 SER OG 1 1 4 7463 1 1 56 ARG C C -18.880 -18.359 -2.302 1.00 . A A . 56 ARG C 1 1 4 7464 1 1 56 ARG CA C -18.118 -18.175 -3.616 1.00 . A A . 56 ARG CA 1 1 4 7465 1 1 56 ARG CB C -16.640 -17.922 -3.309 1.00 . A A . 56 ARG CB 1 1 4 7466 1 1 56 ARG CD C -14.270 -18.544 -3.905 1.00 . A A . 56 ARG CD 1 1 4 7467 1 1 56 ARG CG C -15.741 -18.641 -4.317 1.00 . A A . 56 ARG CG 1 1 4 7468 1 1 56 ARG CZ C -12.132 -18.374 -5.174 1.00 . A A . 56 ARG CZ 1 1 4 7469 1 1 56 ARG H H -18.053 -16.337 -4.593 1.00 . A A . 56 ARG H 1 1 4 7470 1 1 56 ARG HA H -18.226 -19.049 -4.258 1.00 . A A . 56 ARG HA 1 1 4 7471 1 1 56 ARG HB2 H -16.438 -16.851 -3.335 1.00 . A A . 56 ARG HB2 1 1 4 7472 1 1 56 ARG HB3 H -16.410 -18.266 -2.301 1.00 . A A . 56 ARG HB3 1 1 4 7473 1 1 56 ARG HD2 H -14.063 -17.556 -3.495 1.00 . A A . 56 ARG HD2 1 1 4 7474 1 1 56 ARG HD3 H -14.056 -19.267 -3.118 1.00 . A A . 56 ARG HD3 1 1 4 7475 1 1 56 ARG HE H -13.781 -19.318 -5.839 1.00 . A A . 56 ARG HE 1 1 4 7476 1 1 56 ARG HG2 H -16.034 -19.688 -4.389 1.00 . A A . 56 ARG HG2 1 1 4 7477 1 1 56 ARG HG3 H -15.875 -18.204 -5.306 1.00 . A A . 56 ARG HG3 1 1 4 7478 1 1 56 ARG HH11 H -12.113 -17.467 -3.354 1.00 . A A . 56 ARG HH11 1 1 4 7479 1 1 56 ARG HH12 H -10.634 -17.357 -4.248 1.00 . A A . 56 ARG HH12 1 1 4 7480 1 1 56 ARG HH21 H -11.829 -19.174 -7.019 1.00 . A A . 56 ARG HH21 1 1 4 7481 1 1 56 ARG HH22 H -10.471 -18.335 -6.347 1.00 . A A . 56 ARG HH22 1 1 4 7482 1 1 56 ARG N N -18.689 -17.079 -4.380 1.00 . A A . 56 ARG N 1 1 4 7483 1 1 56 ARG NE N -13.400 -18.798 -5.075 1.00 . A A . 56 ARG NE 1 1 4 7484 1 1 56 ARG NH1 N -11.580 -17.674 -4.174 1.00 . A A . 56 ARG NH1 1 1 4 7485 1 1 56 ARG NH2 N -11.417 -18.651 -6.273 1.00 . A A . 56 ARG NH2 1 1 4 7486 1 1 56 ARG O O -19.633 -17.479 -1.888 1.00 . A A . 56 ARG O 1 1 4 7487 1 1 57 PRO C C -18.679 -19.067 0.747 1.00 . A A . 57 PRO C 1 1 4 7488 1 1 57 PRO CA C -19.307 -19.850 -0.407 1.00 . A A . 57 PRO CA 1 1 4 7489 1 1 57 PRO CB C -19.165 -21.355 -0.250 1.00 . A A . 57 PRO CB 1 1 4 7490 1 1 57 PRO CD C -17.766 -20.605 -2.126 1.00 . A A . 57 PRO CD 1 1 4 7491 1 1 57 PRO CG C -18.038 -21.767 -1.184 1.00 . A A . 57 PRO CG 1 1 4 7492 1 1 57 PRO HA H -20.267 -19.570 -0.437 1.00 . A A . 57 PRO HA 1 1 4 7493 1 1 57 PRO HB2 H -18.933 -21.621 0.781 1.00 . A A . 57 PRO HB2 1 1 4 7494 1 1 57 PRO HB3 H -20.093 -21.865 -0.509 1.00 . A A . 57 PRO HB3 1 1 4 7495 1 1 57 PRO HD2 H -16.721 -20.297 -2.083 1.00 . A A . 57 PRO HD2 1 1 4 7496 1 1 57 PRO HD3 H -17.976 -20.876 -3.160 1.00 . A A . 57 PRO HD3 1 1 4 7497 1 1 57 PRO HG2 H -17.142 -22.016 -0.616 1.00 . A A . 57 PRO HG2 1 1 4 7498 1 1 57 PRO HG3 H -18.316 -22.658 -1.748 1.00 . A A . 57 PRO HG3 1 1 4 7499 1 1 57 PRO N N -18.651 -19.539 -1.665 1.00 . A A . 57 PRO N 1 1 4 7500 1 1 57 PRO O O -19.377 -18.369 1.482 1.00 . A A . 57 PRO O 1 1 4 7501 1 1 58 SER C C -16.600 -17.019 1.641 1.00 . A A . 58 SER C 1 1 4 7502 1 1 58 SER CA C -16.637 -18.522 1.924 1.00 . A A . 58 SER CA 1 1 4 7503 1 1 58 SER CB C -15.216 -19.072 2.057 1.00 . A A . 58 SER CB 1 1 4 7504 1 1 58 SER H H -16.807 -19.777 0.270 1.00 . A A . 58 SER H 1 1 4 7505 1 1 58 SER HA H -17.192 -18.725 2.840 1.00 . A A . 58 SER HA 1 1 4 7506 1 1 58 SER HB2 H -14.977 -19.674 1.180 1.00 . A A . 58 SER HB2 1 1 4 7507 1 1 58 SER HB3 H -14.507 -18.245 2.078 1.00 . A A . 58 SER HB3 1 1 4 7508 1 1 58 SER HG H -15.089 -19.280 4.043 1.00 . A A . 58 SER HG 1 1 4 7509 1 1 58 SER N N -17.368 -19.208 0.871 1.00 . A A . 58 SER N 1 1 4 7510 1 1 58 SER O O -16.881 -16.587 0.524 1.00 . A A . 58 SER O 1 1 4 7511 1 1 58 SER OG O -15.057 -19.863 3.232 1.00 . A A . 58 SER OG 1 1 4 7512 1 1 59 GLN C C -15.564 -14.433 1.198 1.00 . A A . 59 GLN C 1 1 4 7513 1 1 59 GLN CA C -16.173 -14.818 2.548 1.00 . A A . 59 GLN CA 1 1 4 7514 1 1 59 GLN CB C -15.375 -14.211 3.703 1.00 . A A . 59 GLN CB 1 1 4 7515 1 1 59 GLN CD C -15.194 -14.752 6.160 1.00 . A A . 59 GLN CD 1 1 4 7516 1 1 59 GLN CG C -16.135 -14.344 5.024 1.00 . A A . 59 GLN CG 1 1 4 7517 1 1 59 GLN H H -16.024 -16.623 3.577 1.00 . A A . 59 GLN H 1 1 4 7518 1 1 59 GLN HA H -17.204 -14.467 2.602 1.00 . A A . 59 GLN HA 1 1 4 7519 1 1 59 GLN HB2 H -14.409 -14.708 3.784 1.00 . A A . 59 GLN HB2 1 1 4 7520 1 1 59 GLN HB3 H -15.176 -13.159 3.499 1.00 . A A . 59 GLN HB3 1 1 4 7521 1 1 59 GLN HE21 H -16.548 -14.028 7.479 1.00 . A A . 59 GLN HE21 1 1 4 7522 1 1 59 GLN HE22 H -15.113 -14.697 8.182 1.00 . A A . 59 GLN HE22 1 1 4 7523 1 1 59 GLN HG2 H -16.616 -13.397 5.269 1.00 . A A . 59 GLN HG2 1 1 4 7524 1 1 59 GLN HG3 H -16.927 -15.086 4.919 1.00 . A A . 59 GLN HG3 1 1 4 7525 1 1 59 GLN N N -16.251 -16.263 2.672 1.00 . A A . 59 GLN N 1 1 4 7526 1 1 59 GLN NE2 N -15.657 -14.469 7.374 1.00 . A A . 59 GLN NE2 1 1 4 7527 1 1 59 GLN O O -14.813 -15.208 0.609 1.00 . A A . 59 GLN O 1 1 4 7528 1 1 59 GLN OE1 O -14.119 -15.287 5.947 1.00 . A A . 59 GLN OE1 1 1 4 7529 1 1 60 PRO C C -13.953 -12.275 -0.410 1.00 . A A . 60 PRO C 1 1 4 7530 1 1 60 PRO CA C -15.416 -12.706 -0.532 1.00 . A A . 60 PRO CA 1 1 4 7531 1 1 60 PRO CB C -16.344 -11.561 -0.902 1.00 . A A . 60 PRO CB 1 1 4 7532 1 1 60 PRO CD C -16.807 -12.259 1.408 1.00 . A A . 60 PRO CD 1 1 4 7533 1 1 60 PRO CG C -17.043 -11.158 0.387 1.00 . A A . 60 PRO CG 1 1 4 7534 1 1 60 PRO HA H -15.431 -13.432 -1.220 1.00 . A A . 60 PRO HA 1 1 4 7535 1 1 60 PRO HB2 H -15.784 -10.724 -1.320 1.00 . A A . 60 PRO HB2 1 1 4 7536 1 1 60 PRO HB3 H -17.066 -11.871 -1.658 1.00 . A A . 60 PRO HB3 1 1 4 7537 1 1 60 PRO HD2 H -16.352 -11.865 2.317 1.00 . A A . 60 PRO HD2 1 1 4 7538 1 1 60 PRO HD3 H -17.743 -12.734 1.701 1.00 . A A . 60 PRO HD3 1 1 4 7539 1 1 60 PRO HG2 H -16.654 -10.208 0.752 1.00 . A A . 60 PRO HG2 1 1 4 7540 1 1 60 PRO HG3 H -18.111 -11.020 0.214 1.00 . A A . 60 PRO HG3 1 1 4 7541 1 1 60 PRO N N -15.920 -13.204 0.737 1.00 . A A . 60 PRO N 1 1 4 7542 1 1 60 PRO O O -13.617 -11.123 -0.680 1.00 . A A . 60 PRO O 1 1 4 7543 1 1 61 SER C C -11.500 -11.664 0.950 1.00 . A A . 61 SER C 1 1 4 7544 1 1 61 SER CA C -11.703 -12.957 0.157 1.00 . A A . 61 SER CA 1 1 4 7545 1 1 61 SER CB C -11.003 -12.862 -1.201 1.00 . A A . 61 SER CB 1 1 4 7546 1 1 61 SER H H -13.403 -14.159 0.213 1.00 . A A . 61 SER H 1 1 4 7547 1 1 61 SER HA H -11.309 -13.810 0.709 1.00 . A A . 61 SER HA 1 1 4 7548 1 1 61 SER HB2 H -11.678 -12.406 -1.925 1.00 . A A . 61 SER HB2 1 1 4 7549 1 1 61 SER HB3 H -10.136 -12.207 -1.117 1.00 . A A . 61 SER HB3 1 1 4 7550 1 1 61 SER HG H -11.265 -14.502 -2.317 1.00 . A A . 61 SER HG 1 1 4 7551 1 1 61 SER N N -13.122 -13.224 -0.004 1.00 . A A . 61 SER N 1 1 4 7552 1 1 61 SER O O -11.508 -10.574 0.379 1.00 . A A . 61 SER O 1 1 4 7553 1 1 61 SER OG O -10.588 -14.139 -1.678 1.00 . A A . 61 SER OG 1 1 4 7554 1 1 62 ARG C C -10.074 -9.741 2.534 1.00 . A A . 62 ARG C 1 1 4 7555 1 1 62 ARG CA C -11.118 -10.688 3.129 1.00 . A A . 62 ARG CA 1 1 4 7556 1 1 62 ARG CB C -10.658 -11.137 4.518 1.00 . A A . 62 ARG CB 1 1 4 7557 1 1 62 ARG CD C -12.112 -9.765 6.055 1.00 . A A . 62 ARG CD 1 1 4 7558 1 1 62 ARG CG C -11.829 -11.163 5.502 1.00 . A A . 62 ARG CG 1 1 4 7559 1 1 62 ARG CZ C -13.322 -10.266 8.175 1.00 . A A . 62 ARG CZ 1 1 4 7560 1 1 62 ARG H H -11.318 -12.718 2.708 1.00 . A A . 62 ARG H 1 1 4 7561 1 1 62 ARG HA H -12.094 -10.206 3.192 1.00 . A A . 62 ARG HA 1 1 4 7562 1 1 62 ARG HB2 H -10.210 -12.128 4.453 1.00 . A A . 62 ARG HB2 1 1 4 7563 1 1 62 ARG HB3 H -9.885 -10.461 4.884 1.00 . A A . 62 ARG HB3 1 1 4 7564 1 1 62 ARG HD2 H -11.253 -9.409 6.623 1.00 . A A . 62 ARG HD2 1 1 4 7565 1 1 62 ARG HD3 H -12.263 -9.064 5.234 1.00 . A A . 62 ARG HD3 1 1 4 7566 1 1 62 ARG HE H -14.170 -9.444 6.545 1.00 . A A . 62 ARG HE 1 1 4 7567 1 1 62 ARG HG2 H -12.719 -11.548 5.004 1.00 . A A . 62 ARG HG2 1 1 4 7568 1 1 62 ARG HG3 H -11.604 -11.844 6.323 1.00 . A A . 62 ARG HG3 1 1 4 7569 1 1 62 ARG HH11 H -11.348 -10.756 8.188 1.00 . A A . 62 ARG HH11 1 1 4 7570 1 1 62 ARG HH12 H -12.203 -11.098 9.655 1.00 . A A . 62 ARG HH12 1 1 4 7571 1 1 62 ARG HH21 H -15.298 -9.895 8.480 1.00 . A A . 62 ARG HH21 1 1 4 7572 1 1 62 ARG HH22 H -14.465 -10.606 9.822 1.00 . A A . 62 ARG HH22 1 1 4 7573 1 1 62 ARG N N -11.323 -11.828 2.252 1.00 . A A . 62 ARG N 1 1 4 7574 1 1 62 ARG NE N -13.312 -9.796 6.920 1.00 . A A . 62 ARG NE 1 1 4 7575 1 1 62 ARG NH1 N -12.196 -10.747 8.718 1.00 . A A . 62 ARG NH1 1 1 4 7576 1 1 62 ARG NH2 N -14.458 -10.255 8.886 1.00 . A A . 62 ARG NH2 1 1 4 7577 1 1 62 ARG O O -8.908 -10.108 2.392 1.00 . A A . 62 ARG O 1 1 4 7578 1 1 63 ILE C C -9.694 -6.274 2.484 1.00 . A A . 63 ILE C 1 1 4 7579 1 1 63 ILE CA C -9.649 -7.540 1.626 1.00 . A A . 63 ILE CA 1 1 4 7580 1 1 63 ILE CB C -10.001 -7.300 0.157 1.00 . A A . 63 ILE CB 1 1 4 7581 1 1 63 ILE CD1 C -8.104 -8.221 -1.227 1.00 . A A . 63 ILE CD1 1 1 4 7582 1 1 63 ILE CG1 C -9.526 -8.463 -0.718 1.00 . A A . 63 ILE CG1 1 1 4 7583 1 1 63 ILE CG2 C -9.449 -5.957 -0.327 1.00 . A A . 63 ILE CG2 1 1 4 7584 1 1 63 ILE H H -11.479 -8.252 2.321 1.00 . A A . 63 ILE H 1 1 4 7585 1 1 63 ILE HA H -8.636 -7.941 1.654 1.00 . A A . 63 ILE HA 1 1 4 7586 1 1 63 ILE HB H -11.086 -7.253 0.068 1.00 . A A . 63 ILE HB 1 1 4 7587 1 1 63 ILE HD11 H -7.589 -9.175 -1.336 1.00 . A A . 63 ILE HD11 1 1 4 7588 1 1 63 ILE HD12 H -8.145 -7.718 -2.193 1.00 . A A . 63 ILE HD12 1 1 4 7589 1 1 63 ILE HD13 H -7.564 -7.596 -0.515 1.00 . A A . 63 ILE HD13 1 1 4 7590 1 1 63 ILE HG12 H -9.558 -9.390 -0.145 1.00 . A A . 63 ILE HG12 1 1 4 7591 1 1 63 ILE HG13 H -10.203 -8.587 -1.563 1.00 . A A . 63 ILE HG13 1 1 4 7592 1 1 63 ILE HG21 H -8.490 -5.764 0.154 1.00 . A A . 63 ILE HG21 1 1 4 7593 1 1 63 ILE HG22 H -9.315 -5.988 -1.408 1.00 . A A . 63 ILE HG22 1 1 4 7594 1 1 63 ILE HG23 H -10.150 -5.163 -0.070 1.00 . A A . 63 ILE HG23 1 1 4 7595 1 1 63 ILE N N -10.530 -8.542 2.203 1.00 . A A . 63 ILE N 1 1 4 7596 1 1 63 ILE O O -10.771 -5.764 2.788 1.00 . A A . 63 ILE O 1 1 4 7597 1 1 64 VAL C C -7.437 -3.625 2.999 1.00 . A A . 64 VAL C 1 1 4 7598 1 1 64 VAL CA C -8.402 -4.607 3.667 1.00 . A A . 64 VAL CA 1 1 4 7599 1 1 64 VAL CB C -7.983 -4.981 5.090 1.00 . A A . 64 VAL CB 1 1 4 7600 1 1 64 VAL CG1 C -7.718 -3.730 5.931 1.00 . A A . 64 VAL CG1 1 1 4 7601 1 1 64 VAL CG2 C -9.032 -5.876 5.753 1.00 . A A . 64 VAL CG2 1 1 4 7602 1 1 64 VAL H H -7.640 -6.225 2.598 1.00 . A A . 64 VAL H 1 1 4 7603 1 1 64 VAL HA H -9.390 -4.150 3.715 1.00 . A A . 64 VAL HA 1 1 4 7604 1 1 64 VAL HB H -7.052 -5.546 5.028 1.00 . A A . 64 VAL HB 1 1 4 7605 1 1 64 VAL HG11 H -6.813 -3.874 6.521 1.00 . A A . 64 VAL HG11 1 1 4 7606 1 1 64 VAL HG12 H -7.591 -2.871 5.273 1.00 . A A . 64 VAL HG12 1 1 4 7607 1 1 64 VAL HG13 H -8.563 -3.556 6.597 1.00 . A A . 64 VAL HG13 1 1 4 7608 1 1 64 VAL HG21 H -8.829 -5.943 6.822 1.00 . A A . 64 VAL HG21 1 1 4 7609 1 1 64 VAL HG22 H -10.023 -5.450 5.598 1.00 . A A . 64 VAL HG22 1 1 4 7610 1 1 64 VAL HG23 H -8.992 -6.872 5.312 1.00 . A A . 64 VAL HG23 1 1 4 7611 1 1 64 VAL N N -8.511 -5.804 2.850 1.00 . A A . 64 VAL N 1 1 4 7612 1 1 64 VAL O O -6.394 -4.027 2.484 1.00 . A A . 64 VAL O 1 1 4 7613 1 1 65 GLU C C -6.013 -0.762 3.460 1.00 . A A . 65 GLU C 1 1 4 7614 1 1 65 GLU CA C -7.002 -1.315 2.431 1.00 . A A . 65 GLU CA 1 1 4 7615 1 1 65 GLU CB C -7.873 -0.198 1.853 1.00 . A A . 65 GLU CB 1 1 4 7616 1 1 65 GLU CD C -9.443 0.341 -0.046 1.00 . A A . 65 GLU CD 1 1 4 7617 1 1 65 GLU CG C -8.229 -0.481 0.392 1.00 . A A . 65 GLU CG 1 1 4 7618 1 1 65 GLU H H -8.669 -2.039 3.448 1.00 . A A . 65 GLU H 1 1 4 7619 1 1 65 GLU HA H -6.459 -1.800 1.621 1.00 . A A . 65 GLU HA 1 1 4 7620 1 1 65 GLU HB2 H -8.786 -0.102 2.441 1.00 . A A . 65 GLU HB2 1 1 4 7621 1 1 65 GLU HB3 H -7.346 0.754 1.925 1.00 . A A . 65 GLU HB3 1 1 4 7622 1 1 65 GLU HG2 H -7.377 -0.246 -0.246 1.00 . A A . 65 GLU HG2 1 1 4 7623 1 1 65 GLU HG3 H -8.439 -1.543 0.264 1.00 . A A . 65 GLU HG3 1 1 4 7624 1 1 65 GLU N N -7.820 -2.357 3.028 1.00 . A A . 65 GLU N 1 1 4 7625 1 1 65 GLU O O -6.407 -0.376 4.560 1.00 . A A . 65 GLU O 1 1 4 7626 1 1 65 GLU OE1 O -10.048 0.978 0.844 1.00 . A A . 65 GLU OE1 1 1 4 7627 1 1 65 GLU OE2 O -9.738 0.315 -1.260 1.00 . A A . 65 GLU OE2 1 1 4 7628 1 1 66 CYS C C -2.923 0.841 3.188 1.00 . A A . 66 CYS C 1 1 4 7629 1 1 66 CYS CA C -3.700 -0.241 3.940 1.00 . A A . 66 CYS CA 1 1 4 7630 1 1 66 CYS CB C -2.786 -1.367 4.427 1.00 . A A . 66 CYS CB 1 1 4 7631 1 1 66 CYS H H -4.437 -1.056 2.170 1.00 . A A . 66 CYS H 1 1 4 7632 1 1 66 CYS HA H -4.196 0.176 4.816 1.00 . A A . 66 CYS HA 1 1 4 7633 1 1 66 CYS HB2 H -2.020 -1.573 3.680 1.00 . A A . 66 CYS HB2 1 1 4 7634 1 1 66 CYS HB3 H -2.270 -1.060 5.336 1.00 . A A . 66 CYS HB3 1 1 4 7635 1 1 66 CYS HG H -3.185 -3.623 3.813 1.00 . A A . 66 CYS HG 1 1 4 7636 1 1 66 CYS N N -4.748 -0.741 3.066 1.00 . A A . 66 CYS N 1 1 4 7637 1 1 66 CYS O O -2.849 0.818 1.960 1.00 . A A . 66 CYS O 1 1 4 7638 1 1 66 CYS SG S -3.768 -2.878 4.747 1.00 . A A . 66 CYS SG 1 1 4 7639 1 1 67 LEU C C -0.100 2.543 3.512 1.00 . A A . 67 LEU C 1 1 4 7640 1 1 67 LEU CA C -1.592 2.852 3.378 1.00 . A A . 67 LEU CA 1 1 4 7641 1 1 67 LEU CB C -2.002 4.187 4.002 1.00 . A A . 67 LEU CB 1 1 4 7642 1 1 67 LEU CD1 C -2.406 6.652 3.652 1.00 . A A . 67 LEU CD1 1 1 4 7643 1 1 67 LEU CD2 C -0.064 5.701 3.442 1.00 . A A . 67 LEU CD2 1 1 4 7644 1 1 67 LEU CG C -1.560 5.443 3.248 1.00 . A A . 67 LEU CG 1 1 4 7645 1 1 67 LEU H H -2.426 1.774 4.954 1.00 . A A . 67 LEU H 1 1 4 7646 1 1 67 LEU HA H -1.842 2.901 2.318 1.00 . A A . 67 LEU HA 1 1 4 7647 1 1 67 LEU HB2 H -3.088 4.206 4.092 1.00 . A A . 67 LEU HB2 1 1 4 7648 1 1 67 LEU HB3 H -1.597 4.233 5.013 1.00 . A A . 67 LEU HB3 1 1 4 7649 1 1 67 LEU HD11 H -1.752 7.493 3.881 1.00 . A A . 67 LEU HD11 1 1 4 7650 1 1 67 LEU HD12 H -3.070 6.921 2.830 1.00 . A A . 67 LEU HD12 1 1 4 7651 1 1 67 LEU HD13 H -2.999 6.403 4.531 1.00 . A A . 67 LEU HD13 1 1 4 7652 1 1 67 LEU HD21 H 0.117 6.774 3.492 1.00 . A A . 67 LEU HD21 1 1 4 7653 1 1 67 LEU HD22 H 0.268 5.233 4.369 1.00 . A A . 67 LEU HD22 1 1 4 7654 1 1 67 LEU HD23 H 0.489 5.278 2.603 1.00 . A A . 67 LEU HD23 1 1 4 7655 1 1 67 LEU HG H -1.722 5.278 2.183 1.00 . A A . 67 LEU HG 1 1 4 7656 1 1 67 LEU N N -2.362 1.763 3.956 1.00 . A A . 67 LEU N 1 1 4 7657 1 1 67 LEU O O 0.420 2.444 4.622 1.00 . A A . 67 LEU O 1 1 4 7658 1 1 68 ILE C C 2.664 3.044 1.353 1.00 . A A . 68 ILE C 1 1 4 7659 1 1 68 ILE CA C 1.969 2.103 2.339 1.00 . A A . 68 ILE CA 1 1 4 7660 1 1 68 ILE CB C 2.203 0.620 2.043 1.00 . A A . 68 ILE CB 1 1 4 7661 1 1 68 ILE CD1 C 0.802 0.804 -0.046 1.00 . A A . 68 ILE CD1 1 1 4 7662 1 1 68 ILE CG1 C 2.139 0.345 0.539 1.00 . A A . 68 ILE CG1 1 1 4 7663 1 1 68 ILE CG2 C 1.226 -0.257 2.828 1.00 . A A . 68 ILE CG2 1 1 4 7664 1 1 68 ILE H H 0.116 2.480 1.465 1.00 . A A . 68 ILE H 1 1 4 7665 1 1 68 ILE HA H 2.361 2.298 3.337 1.00 . A A . 68 ILE HA 1 1 4 7666 1 1 68 ILE HB H 3.208 0.360 2.376 1.00 . A A . 68 ILE HB 1 1 4 7667 1 1 68 ILE HD11 H -0.001 0.561 0.649 1.00 . A A . 68 ILE HD11 1 1 4 7668 1 1 68 ILE HD12 H 0.828 1.881 -0.210 1.00 . A A . 68 ILE HD12 1 1 4 7669 1 1 68 ILE HD13 H 0.628 0.296 -0.995 1.00 . A A . 68 ILE HD13 1 1 4 7670 1 1 68 ILE HG12 H 2.957 0.861 0.036 1.00 . A A . 68 ILE HG12 1 1 4 7671 1 1 68 ILE HG13 H 2.274 -0.721 0.355 1.00 . A A . 68 ILE HG13 1 1 4 7672 1 1 68 ILE HG21 H 0.751 0.338 3.609 1.00 . A A . 68 ILE HG21 1 1 4 7673 1 1 68 ILE HG22 H 0.463 -0.645 2.153 1.00 . A A . 68 ILE HG22 1 1 4 7674 1 1 68 ILE HG23 H 1.766 -1.087 3.282 1.00 . A A . 68 ILE HG23 1 1 4 7675 1 1 68 ILE N N 0.547 2.399 2.364 1.00 . A A . 68 ILE N 1 1 4 7676 1 1 68 ILE O O 2.043 3.525 0.406 1.00 . A A . 68 ILE O 1 1 4 7677 1 1 69 GLY C C 6.091 4.454 1.384 1.00 . A A . 69 GLY C 1 1 4 7678 1 1 69 GLY CA C 4.729 4.153 0.755 1.00 . A A . 69 GLY CA 1 1 4 7679 1 1 69 GLY H H 4.440 2.882 2.380 1.00 . A A . 69 GLY H 1 1 4 7680 1 1 69 GLY HA2 H 4.870 3.685 -0.219 1.00 . A A . 69 GLY HA2 1 1 4 7681 1 1 69 GLY HA3 H 4.188 5.084 0.587 1.00 . A A . 69 GLY HA3 1 1 4 7682 1 1 69 GLY N N 3.943 3.278 1.608 1.00 . A A . 69 GLY N 1 1 4 7683 1 1 69 GLY O O 6.522 3.757 2.301 1.00 . A A . 69 GLY O 1 1 4 7684 1 1 70 ASP C C 8.040 7.406 1.602 1.00 . A A . 70 ASP C 1 1 4 7685 1 1 70 ASP CA C 8.033 5.895 1.366 1.00 . A A . 70 ASP CA 1 1 4 7686 1 1 70 ASP CB C 9.134 5.569 0.355 1.00 . A A . 70 ASP CB 1 1 4 7687 1 1 70 ASP CG C 10.530 5.386 0.955 1.00 . A A . 70 ASP CG 1 1 4 7688 1 1 70 ASP H H 6.371 6.054 0.120 1.00 . A A . 70 ASP H 1 1 4 7689 1 1 70 ASP HA H 8.174 5.328 2.286 1.00 . A A . 70 ASP HA 1 1 4 7690 1 1 70 ASP HB2 H 8.862 4.657 -0.176 1.00 . A A . 70 ASP HB2 1 1 4 7691 1 1 70 ASP HB3 H 9.175 6.368 -0.385 1.00 . A A . 70 ASP HB3 1 1 4 7692 1 1 70 ASP N N 6.729 5.493 0.866 1.00 . A A . 70 ASP N 1 1 4 7693 1 1 70 ASP O O 7.034 8.077 1.380 1.00 . A A . 70 ASP O 1 1 4 7694 1 1 70 ASP OD1 O 10.694 5.766 2.135 1.00 . A A . 70 ASP OD1 1 1 4 7695 1 1 70 ASP OD2 O 11.401 4.872 0.221 1.00 . A A . 70 ASP OD2 1 1 4 7696 1 1 71 GLU C C 8.753 10.141 1.168 1.00 . A A . 71 GLU C 1 1 4 7697 1 1 71 GLU CA C 9.338 9.318 2.318 1.00 . A A . 71 GLU CA 1 1 4 7698 1 1 71 GLU CB C 10.805 9.677 2.559 1.00 . A A . 71 GLU CB 1 1 4 7699 1 1 71 GLU CD C 13.148 9.539 1.635 1.00 . A A . 71 GLU CD 1 1 4 7700 1 1 71 GLU CG C 11.661 9.332 1.338 1.00 . A A . 71 GLU CG 1 1 4 7701 1 1 71 GLU H H 10.000 7.345 2.227 1.00 . A A . 71 GLU H 1 1 4 7702 1 1 71 GLU HA H 8.771 9.502 3.231 1.00 . A A . 71 GLU HA 1 1 4 7703 1 1 71 GLU HB2 H 10.892 10.741 2.779 1.00 . A A . 71 GLU HB2 1 1 4 7704 1 1 71 GLU HB3 H 11.177 9.139 3.431 1.00 . A A . 71 GLU HB3 1 1 4 7705 1 1 71 GLU HG2 H 11.486 8.296 1.047 1.00 . A A . 71 GLU HG2 1 1 4 7706 1 1 71 GLU HG3 H 11.365 9.955 0.494 1.00 . A A . 71 GLU HG3 1 1 4 7707 1 1 71 GLU N N 9.186 7.898 2.049 1.00 . A A . 71 GLU N 1 1 4 7708 1 1 71 GLU O O 8.188 11.210 1.391 1.00 . A A . 71 GLU O 1 1 4 7709 1 1 71 GLU OE1 O 13.554 10.719 1.704 1.00 . A A . 71 GLU OE1 1 1 4 7710 1 1 71 GLU OE2 O 13.845 8.512 1.787 1.00 . A A . 71 GLU OE2 1 1 4 7711 1 1 72 THR C C 6.887 10.462 -1.126 1.00 . A A . 72 THR C 1 1 4 7712 1 1 72 THR CA C 8.404 10.283 -1.221 1.00 . A A . 72 THR CA 1 1 4 7713 1 1 72 THR CB C 8.845 9.479 -2.445 1.00 . A A . 72 THR CB 1 1 4 7714 1 1 72 THR CG2 C 10.364 9.485 -2.633 1.00 . A A . 72 THR CG2 1 1 4 7715 1 1 72 THR H H 9.370 8.740 -0.208 1.00 . A A . 72 THR H 1 1 4 7716 1 1 72 THR HA H 8.841 11.280 -1.263 1.00 . A A . 72 THR HA 1 1 4 7717 1 1 72 THR HB H 8.340 9.831 -3.345 1.00 . A A . 72 THR HB 1 1 4 7718 1 1 72 THR HG1 H 8.027 7.696 -2.840 1.00 . A A . 72 THR HG1 1 1 4 7719 1 1 72 THR HG21 H 10.836 8.987 -1.786 1.00 . A A . 72 THR HG21 1 1 4 7720 1 1 72 THR HG22 H 10.618 8.957 -3.552 1.00 . A A . 72 THR HG22 1 1 4 7721 1 1 72 THR HG23 H 10.718 10.514 -2.694 1.00 . A A . 72 THR HG23 1 1 4 7722 1 1 72 THR N N 8.909 9.611 -0.036 1.00 . A A . 72 THR N 1 1 4 7723 1 1 72 THR O O 6.406 11.542 -0.788 1.00 . A A . 72 THR O 1 1 4 7724 1 1 72 THR OG1 O 8.543 8.129 -2.102 1.00 . A A . 72 THR OG1 1 1 4 7725 1 1 73 GLY C C 4.165 8.046 -0.980 1.00 . A A . 73 GLY C 1 1 4 7726 1 1 73 GLY CA C 4.724 9.411 -1.385 1.00 . A A . 73 GLY CA 1 1 4 7727 1 1 73 GLY H H 6.575 8.511 -1.706 1.00 . A A . 73 GLY H 1 1 4 7728 1 1 73 GLY HA2 H 4.392 10.169 -0.675 1.00 . A A . 73 GLY HA2 1 1 4 7729 1 1 73 GLY HA3 H 4.330 9.694 -2.361 1.00 . A A . 73 GLY HA3 1 1 4 7730 1 1 73 GLY N N 6.176 9.386 -1.431 1.00 . A A . 73 GLY N 1 1 4 7731 1 1 73 GLY O O 4.919 7.146 -0.612 1.00 . A A . 73 GLY O 1 1 4 7732 1 1 74 CYS C C 1.109 6.406 -1.764 1.00 . A A . 74 CYS C 1 1 4 7733 1 1 74 CYS CA C 2.179 6.693 -0.708 1.00 . A A . 74 CYS CA 1 1 4 7734 1 1 74 CYS CB C 1.587 6.751 0.702 1.00 . A A . 74 CYS CB 1 1 4 7735 1 1 74 CYS H H 2.241 8.670 -1.362 1.00 . A A . 74 CYS H 1 1 4 7736 1 1 74 CYS HA H 2.942 5.915 -0.709 1.00 . A A . 74 CYS HA 1 1 4 7737 1 1 74 CYS HB2 H 0.776 6.029 0.795 1.00 . A A . 74 CYS HB2 1 1 4 7738 1 1 74 CYS HB3 H 2.345 6.474 1.435 1.00 . A A . 74 CYS HB3 1 1 4 7739 1 1 74 CYS HG H 2.130 9.054 0.862 1.00 . A A . 74 CYS HG 1 1 4 7740 1 1 74 CYS N N 2.847 7.933 -1.062 1.00 . A A . 74 CYS N 1 1 4 7741 1 1 74 CYS O O 0.801 7.264 -2.590 1.00 . A A . 74 CYS O 1 1 4 7742 1 1 74 CYS SG S 0.967 8.437 1.052 1.00 . A A . 74 CYS SG 1 1 4 7743 1 1 75 ILE C C -1.408 3.805 -1.956 1.00 . A A . 75 ILE C 1 1 4 7744 1 1 75 ILE CA C -0.456 4.785 -2.644 1.00 . A A . 75 ILE CA 1 1 4 7745 1 1 75 ILE CB C 0.178 4.232 -3.922 1.00 . A A . 75 ILE CB 1 1 4 7746 1 1 75 ILE CD1 C 0.491 1.982 -2.828 1.00 . A A . 75 ILE CD1 1 1 4 7747 1 1 75 ILE CG1 C -0.061 2.726 -4.045 1.00 . A A . 75 ILE CG1 1 1 4 7748 1 1 75 ILE CG2 C 1.665 4.584 -3.994 1.00 . A A . 75 ILE CG2 1 1 4 7749 1 1 75 ILE H H 0.829 4.504 -1.028 1.00 . A A . 75 ILE H 1 1 4 7750 1 1 75 ILE HA H -1.018 5.676 -2.922 1.00 . A A . 75 ILE HA 1 1 4 7751 1 1 75 ILE HB H -0.307 4.706 -4.776 1.00 . A A . 75 ILE HB 1 1 4 7752 1 1 75 ILE HD11 H 1.366 1.402 -3.122 1.00 . A A . 75 ILE HD11 1 1 4 7753 1 1 75 ILE HD12 H 0.774 2.702 -2.060 1.00 . A A . 75 ILE HD12 1 1 4 7754 1 1 75 ILE HD13 H -0.273 1.312 -2.434 1.00 . A A . 75 ILE HD13 1 1 4 7755 1 1 75 ILE HG12 H -1.129 2.530 -4.141 1.00 . A A . 75 ILE HG12 1 1 4 7756 1 1 75 ILE HG13 H 0.414 2.351 -4.951 1.00 . A A . 75 ILE HG13 1 1 4 7757 1 1 75 ILE HG21 H 2.158 4.267 -3.075 1.00 . A A . 75 ILE HG21 1 1 4 7758 1 1 75 ILE HG22 H 2.118 4.075 -4.845 1.00 . A A . 75 ILE HG22 1 1 4 7759 1 1 75 ILE HG23 H 1.778 5.662 -4.113 1.00 . A A . 75 ILE HG23 1 1 4 7760 1 1 75 ILE N N 0.573 5.196 -1.703 1.00 . A A . 75 ILE N 1 1 4 7761 1 1 75 ILE O O -1.082 3.249 -0.908 1.00 . A A . 75 ILE O 1 1 4 7762 1 1 76 LEU C C -3.349 1.320 -2.607 1.00 . A A . 76 LEU C 1 1 4 7763 1 1 76 LEU CA C -3.569 2.721 -2.033 1.00 . A A . 76 LEU CA 1 1 4 7764 1 1 76 LEU CB C -4.975 3.272 -2.277 1.00 . A A . 76 LEU CB 1 1 4 7765 1 1 76 LEU CD1 C -5.869 1.633 -0.582 1.00 . A A . 76 LEU CD1 1 1 4 7766 1 1 76 LEU CD2 C -5.850 4.118 -0.069 1.00 . A A . 76 LEU CD2 1 1 4 7767 1 1 76 LEU CG C -5.988 3.048 -1.154 1.00 . A A . 76 LEU CG 1 1 4 7768 1 1 76 LEU H H -2.824 4.080 -3.425 1.00 . A A . 76 LEU H 1 1 4 7769 1 1 76 LEU HA H -3.422 2.678 -0.953 1.00 . A A . 76 LEU HA 1 1 4 7770 1 1 76 LEU HB2 H -4.896 4.344 -2.460 1.00 . A A . 76 LEU HB2 1 1 4 7771 1 1 76 LEU HB3 H -5.367 2.821 -3.189 1.00 . A A . 76 LEU HB3 1 1 4 7772 1 1 76 LEU HD11 H -6.535 1.531 0.274 1.00 . A A . 76 LEU HD11 1 1 4 7773 1 1 76 LEU HD12 H -6.147 0.908 -1.347 1.00 . A A . 76 LEU HD12 1 1 4 7774 1 1 76 LEU HD13 H -4.841 1.454 -0.267 1.00 . A A . 76 LEU HD13 1 1 4 7775 1 1 76 LEU HD21 H -5.433 3.669 0.833 1.00 . A A . 76 LEU HD21 1 1 4 7776 1 1 76 LEU HD22 H -5.187 4.908 -0.421 1.00 . A A . 76 LEU HD22 1 1 4 7777 1 1 76 LEU HD23 H -6.831 4.538 0.155 1.00 . A A . 76 LEU HD23 1 1 4 7778 1 1 76 LEU HG H -6.990 3.142 -1.573 1.00 . A A . 76 LEU HG 1 1 4 7779 1 1 76 LEU N N -2.567 3.624 -2.573 1.00 . A A . 76 LEU N 1 1 4 7780 1 1 76 LEU O O -3.717 1.049 -3.749 1.00 . A A . 76 LEU O 1 1 4 7781 1 1 77 PHE C C -3.450 -1.877 -1.538 1.00 . A A . 77 PHE C 1 1 4 7782 1 1 77 PHE CA C -2.478 -0.900 -2.202 1.00 . A A . 77 PHE CA 1 1 4 7783 1 1 77 PHE CB C -1.054 -1.228 -1.748 1.00 . A A . 77 PHE CB 1 1 4 7784 1 1 77 PHE CD1 C -1.268 -3.577 -0.906 1.00 . A A . 77 PHE CD1 1 1 4 7785 1 1 77 PHE CD2 C 0.149 -3.185 -2.746 1.00 . A A . 77 PHE CD2 1 1 4 7786 1 1 77 PHE CE1 C -0.951 -4.960 -0.957 1.00 . A A . 77 PHE CE1 1 1 4 7787 1 1 77 PHE CE2 C 0.467 -4.568 -2.796 1.00 . A A . 77 PHE CE2 1 1 4 7788 1 1 77 PHE CG C -0.712 -2.718 -1.802 1.00 . A A . 77 PHE CG 1 1 4 7789 1 1 77 PHE CZ C -0.090 -5.426 -1.901 1.00 . A A . 77 PHE CZ 1 1 4 7790 1 1 77 PHE H H -2.455 0.695 -0.862 1.00 . A A . 77 PHE H 1 1 4 7791 1 1 77 PHE HA H -2.604 -0.942 -3.284 1.00 . A A . 77 PHE HA 1 1 4 7792 1 1 77 PHE HB2 H -0.349 -0.681 -2.374 1.00 . A A . 77 PHE HB2 1 1 4 7793 1 1 77 PHE HB3 H -0.917 -0.871 -0.727 1.00 . A A . 77 PHE HB3 1 1 4 7794 1 1 77 PHE HD1 H -1.958 -3.203 -0.150 1.00 . A A . 77 PHE HD1 1 1 4 7795 1 1 77 PHE HD2 H 0.595 -2.497 -3.464 1.00 . A A . 77 PHE HD2 1 1 4 7796 1 1 77 PHE HE1 H -1.397 -5.648 -0.238 1.00 . A A . 77 PHE HE1 1 1 4 7797 1 1 77 PHE HE2 H 1.157 -4.941 -3.553 1.00 . A A . 77 PHE HE2 1 1 4 7798 1 1 77 PHE HZ H 0.154 -6.488 -1.939 1.00 . A A . 77 PHE HZ 1 1 4 7799 1 1 77 PHE N N -2.751 0.466 -1.789 1.00 . A A . 77 PHE N 1 1 4 7800 1 1 77 PHE O O -3.797 -1.716 -0.369 1.00 . A A . 77 PHE O 1 1 4 7801 1 1 78 THR C C -4.027 -5.121 -1.361 1.00 . A A . 78 THR C 1 1 4 7802 1 1 78 THR CA C -4.787 -3.874 -1.816 1.00 . A A . 78 THR CA 1 1 4 7803 1 1 78 THR CB C -5.815 -4.155 -2.914 1.00 . A A . 78 THR CB 1 1 4 7804 1 1 78 THR CG2 C -6.916 -5.112 -2.453 1.00 . A A . 78 THR CG2 1 1 4 7805 1 1 78 THR H H -3.575 -2.994 -3.264 1.00 . A A . 78 THR H 1 1 4 7806 1 1 78 THR HA H -5.293 -3.470 -0.939 1.00 . A A . 78 THR HA 1 1 4 7807 1 1 78 THR HB H -5.329 -4.525 -3.816 1.00 . A A . 78 THR HB 1 1 4 7808 1 1 78 THR HG1 H -6.777 -2.552 -2.200 1.00 . A A . 78 THR HG1 1 1 4 7809 1 1 78 THR HG21 H -6.520 -6.127 -2.408 1.00 . A A . 78 THR HG21 1 1 4 7810 1 1 78 THR HG22 H -7.267 -4.815 -1.465 1.00 . A A . 78 THR HG22 1 1 4 7811 1 1 78 THR HG23 H -7.746 -5.078 -3.159 1.00 . A A . 78 THR HG23 1 1 4 7812 1 1 78 THR N N -3.862 -2.870 -2.314 1.00 . A A . 78 THR N 1 1 4 7813 1 1 78 THR O O -3.197 -5.650 -2.099 1.00 . A A . 78 THR O 1 1 4 7814 1 1 78 THR OG1 O -6.488 -2.910 -3.087 1.00 . A A . 78 THR OG1 1 1 4 7815 1 1 79 ALA C C -4.753 -7.793 0.711 1.00 . A A . 79 ALA C 1 1 4 7816 1 1 79 ALA CA C -3.694 -6.730 0.413 1.00 . A A . 79 ALA CA 1 1 4 7817 1 1 79 ALA CB C -2.901 -6.332 1.660 1.00 . A A . 79 ALA CB 1 1 4 7818 1 1 79 ALA H H -5.014 -5.119 0.445 1.00 . A A . 79 ALA H 1 1 4 7819 1 1 79 ALA HA H -3.002 -7.118 -0.334 1.00 . A A . 79 ALA HA 1 1 4 7820 1 1 79 ALA HB1 H -2.066 -7.019 1.794 1.00 . A A . 79 ALA HB1 1 1 4 7821 1 1 79 ALA HB2 H -2.521 -5.317 1.540 1.00 . A A . 79 ALA HB2 1 1 4 7822 1 1 79 ALA HB3 H -3.552 -6.375 2.533 1.00 . A A . 79 ALA HB3 1 1 4 7823 1 1 79 ALA N N -4.338 -5.555 -0.149 1.00 . A A . 79 ALA N 1 1 4 7824 1 1 79 ALA O O -5.786 -7.495 1.309 1.00 . A A . 79 ALA O 1 1 4 7825 1 1 80 ARG C C -5.369 -10.538 1.965 1.00 . A A . 80 ARG C 1 1 4 7826 1 1 80 ARG CA C -5.375 -10.120 0.493 1.00 . A A . 80 ARG CA 1 1 4 7827 1 1 80 ARG CB C -4.994 -11.323 -0.373 1.00 . A A . 80 ARG CB 1 1 4 7828 1 1 80 ARG CD C -5.659 -11.949 -2.724 1.00 . A A . 80 ARG CD 1 1 4 7829 1 1 80 ARG CG C -4.920 -10.933 -1.850 1.00 . A A . 80 ARG CG 1 1 4 7830 1 1 80 ARG CZ C -7.259 -11.862 -4.633 1.00 . A A . 80 ARG CZ 1 1 4 7831 1 1 80 ARG H H -3.618 -9.246 -0.205 1.00 . A A . 80 ARG H 1 1 4 7832 1 1 80 ARG HA H -6.352 -9.737 0.199 1.00 . A A . 80 ARG HA 1 1 4 7833 1 1 80 ARG HB2 H -4.032 -11.718 -0.049 1.00 . A A . 80 ARG HB2 1 1 4 7834 1 1 80 ARG HB3 H -5.727 -12.118 -0.240 1.00 . A A . 80 ARG HB3 1 1 4 7835 1 1 80 ARG HD2 H -4.942 -12.575 -3.253 1.00 . A A . 80 ARG HD2 1 1 4 7836 1 1 80 ARG HD3 H -6.259 -12.609 -2.098 1.00 . A A . 80 ARG HD3 1 1 4 7837 1 1 80 ARG HE H -6.573 -10.247 -3.645 1.00 . A A . 80 ARG HE 1 1 4 7838 1 1 80 ARG HG2 H -5.354 -9.943 -1.991 1.00 . A A . 80 ARG HG2 1 1 4 7839 1 1 80 ARG HG3 H -3.877 -10.871 -2.162 1.00 . A A . 80 ARG HG3 1 1 4 7840 1 1 80 ARG HH11 H -6.663 -13.734 -4.109 1.00 . A A . 80 ARG HH11 1 1 4 7841 1 1 80 ARG HH12 H -7.775 -13.657 -5.435 1.00 . A A . 80 ARG HH12 1 1 4 7842 1 1 80 ARG HH21 H -8.040 -10.145 -5.394 1.00 . A A . 80 ARG HH21 1 1 4 7843 1 1 80 ARG HH22 H -8.563 -11.602 -6.171 1.00 . A A . 80 ARG HH22 1 1 4 7844 1 1 80 ARG N N -4.461 -9.012 0.280 1.00 . A A . 80 ARG N 1 1 4 7845 1 1 80 ARG NE N -6.528 -11.245 -3.694 1.00 . A A . 80 ARG NE 1 1 4 7846 1 1 80 ARG NH1 N -7.230 -13.197 -4.734 1.00 . A A . 80 ARG NH1 1 1 4 7847 1 1 80 ARG NH2 N -8.018 -11.142 -5.470 1.00 . A A . 80 ARG NH2 1 1 4 7848 1 1 80 ARG O O -4.529 -10.083 2.740 1.00 . A A . 80 ARG O 1 1 4 7849 1 1 81 ASN C C -5.059 -12.362 4.155 1.00 . A A . 81 ASN C 1 1 4 7850 1 1 81 ASN CA C -6.430 -11.885 3.671 1.00 . A A . 81 ASN CA 1 1 4 7851 1 1 81 ASN CB C -7.399 -13.066 3.757 1.00 . A A . 81 ASN CB 1 1 4 7852 1 1 81 ASN CG C -7.977 -13.199 5.168 1.00 . A A . 81 ASN CG 1 1 4 7853 1 1 81 ASN H H -6.995 -11.766 1.670 1.00 . A A . 81 ASN H 1 1 4 7854 1 1 81 ASN HA H -6.803 -11.037 4.246 1.00 . A A . 81 ASN HA 1 1 4 7855 1 1 81 ASN HB2 H -8.208 -12.929 3.040 1.00 . A A . 81 ASN HB2 1 1 4 7856 1 1 81 ASN HB3 H -6.882 -13.986 3.484 1.00 . A A . 81 ASN HB3 1 1 4 7857 1 1 81 ASN HD21 H -9.301 -14.550 4.447 1.00 . A A . 81 ASN HD21 1 1 4 7858 1 1 81 ASN HD22 H -9.432 -14.216 6.141 1.00 . A A . 81 ASN HD22 1 1 4 7859 1 1 81 ASN N N -6.316 -11.401 2.306 1.00 . A A . 81 ASN N 1 1 4 7860 1 1 81 ASN ND2 N -8.986 -14.060 5.260 1.00 . A A . 81 ASN ND2 1 1 4 7861 1 1 81 ASN O O -4.806 -12.420 5.357 1.00 . A A . 81 ASN O 1 1 4 7862 1 1 81 ASN OD1 O -7.536 -12.562 6.110 1.00 . A A . 81 ASN OD1 1 1 4 7863 1 1 82 ASP C C -1.921 -11.968 3.587 1.00 . A A . 82 ASP C 1 1 4 7864 1 1 82 ASP CA C -2.871 -13.164 3.506 1.00 . A A . 82 ASP CA 1 1 4 7865 1 1 82 ASP CB C -2.352 -14.108 2.419 1.00 . A A . 82 ASP CB 1 1 4 7866 1 1 82 ASP CG C -2.242 -15.576 2.837 1.00 . A A . 82 ASP CG 1 1 4 7867 1 1 82 ASP H H -4.423 -12.644 2.217 1.00 . A A . 82 ASP H 1 1 4 7868 1 1 82 ASP HA H -2.966 -13.686 4.457 1.00 . A A . 82 ASP HA 1 1 4 7869 1 1 82 ASP HB2 H -3.011 -14.040 1.554 1.00 . A A . 82 ASP HB2 1 1 4 7870 1 1 82 ASP HB3 H -1.369 -13.762 2.099 1.00 . A A . 82 ASP HB3 1 1 4 7871 1 1 82 ASP N N -4.210 -12.693 3.193 1.00 . A A . 82 ASP N 1 1 4 7872 1 1 82 ASP O O -1.286 -11.743 4.616 1.00 . A A . 82 ASP O 1 1 4 7873 1 1 82 ASP OD1 O -2.103 -15.810 4.056 1.00 . A A . 82 ASP OD1 1 1 4 7874 1 1 82 ASP OD2 O -2.300 -16.430 1.926 1.00 . A A . 82 ASP OD2 1 1 4 7875 1 1 83 GLN C C -1.322 -9.093 3.557 1.00 . A A . 83 GLN C 1 1 4 7876 1 1 83 GLN CA C -0.990 -10.063 2.421 1.00 . A A . 83 GLN CA 1 1 4 7877 1 1 83 GLN CB C -1.104 -9.374 1.060 1.00 . A A . 83 GLN CB 1 1 4 7878 1 1 83 GLN CD C 0.195 -9.934 -1.027 1.00 . A A . 83 GLN CD 1 1 4 7879 1 1 83 GLN CG C -0.922 -10.378 -0.080 1.00 . A A . 83 GLN CG 1 1 4 7880 1 1 83 GLN H H -2.372 -11.420 1.654 1.00 . A A . 83 GLN H 1 1 4 7881 1 1 83 GLN HA H 0.024 -10.445 2.545 1.00 . A A . 83 GLN HA 1 1 4 7882 1 1 83 GLN HB2 H -2.078 -8.892 0.973 1.00 . A A . 83 GLN HB2 1 1 4 7883 1 1 83 GLN HB3 H -0.352 -8.589 0.982 1.00 . A A . 83 GLN HB3 1 1 4 7884 1 1 83 GLN HE21 H -0.825 -8.215 -1.349 1.00 . A A . 83 GLN HE21 1 1 4 7885 1 1 83 GLN HE22 H 0.673 -8.359 -2.206 1.00 . A A . 83 GLN HE22 1 1 4 7886 1 1 83 GLN HG2 H -0.687 -11.360 0.330 1.00 . A A . 83 GLN HG2 1 1 4 7887 1 1 83 GLN HG3 H -1.855 -10.478 -0.634 1.00 . A A . 83 GLN HG3 1 1 4 7888 1 1 83 GLN N N -1.852 -11.231 2.487 1.00 . A A . 83 GLN N 1 1 4 7889 1 1 83 GLN NE2 N -0.002 -8.737 -1.573 1.00 . A A . 83 GLN NE2 1 1 4 7890 1 1 83 GLN O O -0.423 -8.547 4.195 1.00 . A A . 83 GLN O 1 1 4 7891 1 1 83 GLN OE1 O 1.171 -10.632 -1.248 1.00 . A A . 83 GLN OE1 1 1 4 7892 1 1 84 VAL C C -2.157 -8.140 6.038 1.00 . A A . 84 VAL C 1 1 4 7893 1 1 84 VAL CA C -3.078 -8.013 4.822 1.00 . A A . 84 VAL CA 1 1 4 7894 1 1 84 VAL CB C -4.544 -8.304 5.150 1.00 . A A . 84 VAL CB 1 1 4 7895 1 1 84 VAL CG1 C -4.668 -9.496 6.101 1.00 . A A . 84 VAL CG1 1 1 4 7896 1 1 84 VAL CG2 C -5.232 -7.066 5.730 1.00 . A A . 84 VAL CG2 1 1 4 7897 1 1 84 VAL H H -3.341 -9.356 3.252 1.00 . A A . 84 VAL H 1 1 4 7898 1 1 84 VAL HA H -3.013 -6.995 4.438 1.00 . A A . 84 VAL HA 1 1 4 7899 1 1 84 VAL HB H -5.050 -8.563 4.220 1.00 . A A . 84 VAL HB 1 1 4 7900 1 1 84 VAL HG11 H -4.139 -10.351 5.681 1.00 . A A . 84 VAL HG11 1 1 4 7901 1 1 84 VAL HG12 H -4.232 -9.237 7.066 1.00 . A A . 84 VAL HG12 1 1 4 7902 1 1 84 VAL HG13 H -5.720 -9.748 6.232 1.00 . A A . 84 VAL HG13 1 1 4 7903 1 1 84 VAL HG21 H -5.152 -6.241 5.022 1.00 . A A . 84 VAL HG21 1 1 4 7904 1 1 84 VAL HG22 H -6.283 -7.287 5.913 1.00 . A A . 84 VAL HG22 1 1 4 7905 1 1 84 VAL HG23 H -4.750 -6.788 6.667 1.00 . A A . 84 VAL HG23 1 1 4 7906 1 1 84 VAL N N -2.616 -8.908 3.775 1.00 . A A . 84 VAL N 1 1 4 7907 1 1 84 VAL O O -1.760 -7.136 6.627 1.00 . A A . 84 VAL O 1 1 4 7908 1 1 85 ASP C C 0.343 -8.907 7.328 1.00 . A A . 85 ASP C 1 1 4 7909 1 1 85 ASP CA C -0.980 -9.654 7.512 1.00 . A A . 85 ASP CA 1 1 4 7910 1 1 85 ASP CB C -0.668 -11.147 7.622 1.00 . A A . 85 ASP CB 1 1 4 7911 1 1 85 ASP CG C -0.354 -11.639 9.037 1.00 . A A . 85 ASP CG 1 1 4 7912 1 1 85 ASP H H -2.173 -10.193 5.893 1.00 . A A . 85 ASP H 1 1 4 7913 1 1 85 ASP HA H -1.535 -9.310 8.385 1.00 . A A . 85 ASP HA 1 1 4 7914 1 1 85 ASP HB2 H -1.519 -11.710 7.238 1.00 . A A . 85 ASP HB2 1 1 4 7915 1 1 85 ASP HB3 H 0.181 -11.375 6.978 1.00 . A A . 85 ASP HB3 1 1 4 7916 1 1 85 ASP N N -1.846 -9.382 6.377 1.00 . A A . 85 ASP N 1 1 4 7917 1 1 85 ASP O O 0.747 -8.131 8.193 1.00 . A A . 85 ASP O 1 1 4 7918 1 1 85 ASP OD1 O -0.392 -10.792 9.954 1.00 . A A . 85 ASP OD1 1 1 4 7919 1 1 85 ASP OD2 O -0.083 -12.853 9.168 1.00 . A A . 85 ASP OD2 1 1 4 7920 1 1 86 LEU C C 2.038 -7.021 5.755 1.00 . A A . 86 LEU C 1 1 4 7921 1 1 86 LEU CA C 2.250 -8.530 5.889 1.00 . A A . 86 LEU CA 1 1 4 7922 1 1 86 LEU CB C 2.887 -9.173 4.655 1.00 . A A . 86 LEU CB 1 1 4 7923 1 1 86 LEU CD1 C 2.862 -11.474 3.624 1.00 . A A . 86 LEU CD1 1 1 4 7924 1 1 86 LEU CD2 C 4.842 -10.723 5.020 1.00 . A A . 86 LEU CD2 1 1 4 7925 1 1 86 LEU CG C 3.330 -10.629 4.811 1.00 . A A . 86 LEU CG 1 1 4 7926 1 1 86 LEU H H 0.646 -9.800 5.499 1.00 . A A . 86 LEU H 1 1 4 7927 1 1 86 LEU HA H 2.920 -8.712 6.729 1.00 . A A . 86 LEU HA 1 1 4 7928 1 1 86 LEU HB2 H 2.175 -9.117 3.832 1.00 . A A . 86 LEU HB2 1 1 4 7929 1 1 86 LEU HB3 H 3.754 -8.579 4.367 1.00 . A A . 86 LEU HB3 1 1 4 7930 1 1 86 LEU HD11 H 3.490 -11.264 2.759 1.00 . A A . 86 LEU HD11 1 1 4 7931 1 1 86 LEU HD12 H 2.936 -12.532 3.879 1.00 . A A . 86 LEU HD12 1 1 4 7932 1 1 86 LEU HD13 H 1.826 -11.229 3.389 1.00 . A A . 86 LEU HD13 1 1 4 7933 1 1 86 LEU HD21 H 5.068 -10.635 6.083 1.00 . A A . 86 LEU HD21 1 1 4 7934 1 1 86 LEU HD22 H 5.202 -11.683 4.650 1.00 . A A . 86 LEU HD22 1 1 4 7935 1 1 86 LEU HD23 H 5.335 -9.917 4.476 1.00 . A A . 86 LEU HD23 1 1 4 7936 1 1 86 LEU HG H 2.855 -11.037 5.703 1.00 . A A . 86 LEU HG 1 1 4 7937 1 1 86 LEU N N 0.981 -9.168 6.197 1.00 . A A . 86 LEU N 1 1 4 7938 1 1 86 LEU O O 2.925 -6.234 6.085 1.00 . A A . 86 LEU O 1 1 4 7939 1 1 87 MET C C -0.128 -4.685 6.352 1.00 . A A . 87 MET C 1 1 4 7940 1 1 87 MET CA C 0.518 -5.260 5.090 1.00 . A A . 87 MET CA 1 1 4 7941 1 1 87 MET CB C -0.446 -5.117 3.912 1.00 . A A . 87 MET CB 1 1 4 7942 1 1 87 MET CE C 0.902 -3.092 2.253 1.00 . A A . 87 MET CE 1 1 4 7943 1 1 87 MET CG C 0.160 -5.697 2.633 1.00 . A A . 87 MET CG 1 1 4 7944 1 1 87 MET H H 0.142 -7.307 5.006 1.00 . A A . 87 MET H 1 1 4 7945 1 1 87 MET HA H 1.463 -4.753 4.894 1.00 . A A . 87 MET HA 1 1 4 7946 1 1 87 MET HB2 H -1.382 -5.627 4.139 1.00 . A A . 87 MET HB2 1 1 4 7947 1 1 87 MET HB3 H -0.686 -4.064 3.760 1.00 . A A . 87 MET HB3 1 1 4 7948 1 1 87 MET HE1 H -0.072 -3.069 1.765 1.00 . A A . 87 MET HE1 1 1 4 7949 1 1 87 MET HE2 H 0.790 -2.815 3.301 1.00 . A A . 87 MET HE2 1 1 4 7950 1 1 87 MET HE3 H 1.572 -2.388 1.760 1.00 . A A . 87 MET HE3 1 1 4 7951 1 1 87 MET HG2 H 0.450 -6.735 2.796 1.00 . A A . 87 MET HG2 1 1 4 7952 1 1 87 MET HG3 H -0.582 -5.695 1.835 1.00 . A A . 87 MET HG3 1 1 4 7953 1 1 87 MET N N 0.858 -6.661 5.271 1.00 . A A . 87 MET N 1 1 4 7954 1 1 87 MET O O -1.101 -3.937 6.270 1.00 . A A . 87 MET O 1 1 4 7955 1 1 87 MET SD S 1.584 -4.738 2.143 1.00 . A A . 87 MET SD 1 1 4 7956 1 1 88 LYS C C 0.385 -3.144 8.994 1.00 . A A . 88 LYS C 1 1 4 7957 1 1 88 LYS CA C -0.070 -4.588 8.768 1.00 . A A . 88 LYS CA 1 1 4 7958 1 1 88 LYS CB C 0.338 -5.543 9.891 1.00 . A A . 88 LYS CB 1 1 4 7959 1 1 88 LYS CD C -1.224 -6.452 11.651 1.00 . A A . 88 LYS CD 1 1 4 7960 1 1 88 LYS CE C -1.212 -7.829 12.318 1.00 . A A . 88 LYS CE 1 1 4 7961 1 1 88 LYS CG C -0.778 -6.546 10.190 1.00 . A A . 88 LYS CG 1 1 4 7962 1 1 88 LYS H H 1.230 -5.666 7.549 1.00 . A A . 88 LYS H 1 1 4 7963 1 1 88 LYS HA H -1.158 -4.603 8.712 1.00 . A A . 88 LYS HA 1 1 4 7964 1 1 88 LYS HB2 H 1.245 -6.077 9.609 1.00 . A A . 88 LYS HB2 1 1 4 7965 1 1 88 LYS HB3 H 0.571 -4.975 10.791 1.00 . A A . 88 LYS HB3 1 1 4 7966 1 1 88 LYS HD2 H -0.563 -5.776 12.193 1.00 . A A . 88 LYS HD2 1 1 4 7967 1 1 88 LYS HD3 H -2.226 -6.028 11.702 1.00 . A A . 88 LYS HD3 1 1 4 7968 1 1 88 LYS HE2 H -0.523 -8.489 11.791 1.00 . A A . 88 LYS HE2 1 1 4 7969 1 1 88 LYS HE3 H -0.849 -7.741 13.342 1.00 . A A . 88 LYS HE3 1 1 4 7970 1 1 88 LYS HG2 H -1.627 -6.357 9.534 1.00 . A A . 88 LYS HG2 1 1 4 7971 1 1 88 LYS HG3 H -0.430 -7.557 9.977 1.00 . A A . 88 LYS HG3 1 1 4 7972 1 1 88 LYS HZ1 H -3.158 -7.902 12.939 1.00 . A A . 88 LYS HZ1 1 1 4 7973 1 1 88 LYS HZ2 H -2.949 -8.378 11.391 1.00 . A A . 88 LYS HZ2 1 1 4 7974 1 1 88 LYS HZ3 H -2.521 -9.370 12.615 1.00 . A A . 88 LYS HZ3 1 1 4 7975 1 1 88 LYS N N 0.439 -5.057 7.491 1.00 . A A . 88 LYS N 1 1 4 7976 1 1 88 LYS NZ N -2.570 -8.417 12.315 1.00 . A A . 88 LYS NZ 1 1 4 7977 1 1 88 LYS O O 1.386 -2.709 8.427 1.00 . A A . 88 LYS O 1 1 4 7978 1 1 89 PRO C C 1.111 -0.943 11.108 1.00 . A A . 89 PRO C 1 1 4 7979 1 1 89 PRO CA C -0.081 -1.038 10.153 1.00 . A A . 89 PRO CA 1 1 4 7980 1 1 89 PRO CB C -1.361 -0.468 10.743 1.00 . A A . 89 PRO CB 1 1 4 7981 1 1 89 PRO CD C -1.586 -2.906 10.535 1.00 . A A . 89 PRO CD 1 1 4 7982 1 1 89 PRO CG C -2.192 -1.666 11.173 1.00 . A A . 89 PRO CG 1 1 4 7983 1 1 89 PRO HA H 0.194 -0.552 9.324 1.00 . A A . 89 PRO HA 1 1 4 7984 1 1 89 PRO HB2 H -1.145 0.182 11.591 1.00 . A A . 89 PRO HB2 1 1 4 7985 1 1 89 PRO HB3 H -1.895 0.134 10.008 1.00 . A A . 89 PRO HB3 1 1 4 7986 1 1 89 PRO HD2 H -1.334 -3.655 11.286 1.00 . A A . 89 PRO HD2 1 1 4 7987 1 1 89 PRO HD3 H -2.283 -3.374 9.840 1.00 . A A . 89 PRO HD3 1 1 4 7988 1 1 89 PRO HG2 H -2.195 -1.758 12.259 1.00 . A A . 89 PRO HG2 1 1 4 7989 1 1 89 PRO HG3 H -3.229 -1.544 10.860 1.00 . A A . 89 PRO HG3 1 1 4 7990 1 1 89 PRO N N -0.393 -2.423 9.845 1.00 . A A . 89 PRO N 1 1 4 7991 1 1 89 PRO O O 1.163 -1.649 12.113 1.00 . A A . 89 PRO O 1 1 4 7992 1 1 90 GLY C C 4.279 -0.941 11.273 1.00 . A A . 90 GLY C 1 1 4 7993 1 1 90 GLY CA C 3.228 0.131 11.571 1.00 . A A . 90 GLY CA 1 1 4 7994 1 1 90 GLY H H 1.990 0.505 9.938 1.00 . A A . 90 GLY H 1 1 4 7995 1 1 90 GLY HA2 H 3.645 1.119 11.379 1.00 . A A . 90 GLY HA2 1 1 4 7996 1 1 90 GLY HA3 H 2.959 0.098 12.627 1.00 . A A . 90 GLY HA3 1 1 4 7997 1 1 90 GLY N N 2.040 -0.065 10.758 1.00 . A A . 90 GLY N 1 1 4 7998 1 1 90 GLY O O 5.127 -1.234 12.114 1.00 . A A . 90 GLY O 1 1 4 7999 1 1 91 ALA C C 5.742 -2.133 8.313 1.00 . A A . 91 ALA C 1 1 4 8000 1 1 91 ALA CA C 5.121 -2.528 9.654 1.00 . A A . 91 ALA CA 1 1 4 8001 1 1 91 ALA CB C 4.397 -3.874 9.587 1.00 . A A . 91 ALA CB 1 1 4 8002 1 1 91 ALA H H 3.495 -1.251 9.395 1.00 . A A . 91 ALA H 1 1 4 8003 1 1 91 ALA HA H 5.908 -2.589 10.406 1.00 . A A . 91 ALA HA 1 1 4 8004 1 1 91 ALA HB1 H 4.512 -4.396 10.537 1.00 . A A . 91 ALA HB1 1 1 4 8005 1 1 91 ALA HB2 H 3.338 -3.707 9.390 1.00 . A A . 91 ALA HB2 1 1 4 8006 1 1 91 ALA HB3 H 4.825 -4.477 8.787 1.00 . A A . 91 ALA HB3 1 1 4 8007 1 1 91 ALA N N 4.188 -1.495 10.073 1.00 . A A . 91 ALA N 1 1 4 8008 1 1 91 ALA O O 5.139 -1.390 7.540 1.00 . A A . 91 ALA O 1 1 4 8009 1 1 92 THR C C 7.739 -3.612 5.972 1.00 . A A . 92 THR C 1 1 4 8010 1 1 92 THR CA C 7.650 -2.358 6.843 1.00 . A A . 92 THR CA 1 1 4 8011 1 1 92 THR CB C 9.016 -1.774 7.209 1.00 . A A . 92 THR CB 1 1 4 8012 1 1 92 THR CG2 C 9.713 -1.121 6.014 1.00 . A A . 92 THR CG2 1 1 4 8013 1 1 92 THR H H 7.424 -3.250 8.712 1.00 . A A . 92 THR H 1 1 4 8014 1 1 92 THR HA H 7.077 -1.619 6.283 1.00 . A A . 92 THR HA 1 1 4 8015 1 1 92 THR HB H 9.653 -2.532 7.665 1.00 . A A . 92 THR HB 1 1 4 8016 1 1 92 THR HG1 H 8.390 -1.022 8.955 1.00 . A A . 92 THR HG1 1 1 4 8017 1 1 92 THR HG21 H 10.660 -0.689 6.337 1.00 . A A . 92 THR HG21 1 1 4 8018 1 1 92 THR HG22 H 9.899 -1.873 5.247 1.00 . A A . 92 THR HG22 1 1 4 8019 1 1 92 THR HG23 H 9.076 -0.336 5.606 1.00 . A A . 92 THR HG23 1 1 4 8020 1 1 92 THR N N 6.940 -2.647 8.078 1.00 . A A . 92 THR N 1 1 4 8021 1 1 92 THR O O 8.175 -4.665 6.436 1.00 . A A . 92 THR O 1 1 4 8022 1 1 92 THR OG1 O 8.708 -0.681 8.070 1.00 . A A . 92 THR OG1 1 1 4 8023 1 1 93 VAL C C 7.791 -4.055 2.414 1.00 . A A . 93 VAL C 1 1 4 8024 1 1 93 VAL CA C 7.345 -4.566 3.785 1.00 . A A . 93 VAL CA 1 1 4 8025 1 1 93 VAL CB C 5.979 -5.256 3.750 1.00 . A A . 93 VAL CB 1 1 4 8026 1 1 93 VAL CG1 C 5.617 -5.825 5.124 1.00 . A A . 93 VAL CG1 1 1 4 8027 1 1 93 VAL CG2 C 4.895 -4.300 3.250 1.00 . A A . 93 VAL CG2 1 1 4 8028 1 1 93 VAL H H 6.965 -2.599 4.356 1.00 . A A . 93 VAL H 1 1 4 8029 1 1 93 VAL HA H 8.078 -5.287 4.147 1.00 . A A . 93 VAL HA 1 1 4 8030 1 1 93 VAL HB H 6.042 -6.088 3.049 1.00 . A A . 93 VAL HB 1 1 4 8031 1 1 93 VAL HG11 H 6.523 -5.943 5.718 1.00 . A A . 93 VAL HG11 1 1 4 8032 1 1 93 VAL HG12 H 4.936 -5.142 5.632 1.00 . A A . 93 VAL HG12 1 1 4 8033 1 1 93 VAL HG13 H 5.135 -6.795 5.000 1.00 . A A . 93 VAL HG13 1 1 4 8034 1 1 93 VAL HG21 H 4.999 -3.338 3.751 1.00 . A A . 93 VAL HG21 1 1 4 8035 1 1 93 VAL HG22 H 5.000 -4.162 2.173 1.00 . A A . 93 VAL HG22 1 1 4 8036 1 1 93 VAL HG23 H 3.912 -4.718 3.468 1.00 . A A . 93 VAL HG23 1 1 4 8037 1 1 93 VAL N N 7.318 -3.459 4.725 1.00 . A A . 93 VAL N 1 1 4 8038 1 1 93 VAL O O 7.585 -2.888 2.085 1.00 . A A . 93 VAL O 1 1 4 8039 1 1 94 ILE C C 8.009 -5.316 -0.725 1.00 . A A . 94 ILE C 1 1 4 8040 1 1 94 ILE CA C 8.872 -4.609 0.322 1.00 . A A . 94 ILE CA 1 1 4 8041 1 1 94 ILE CB C 10.366 -4.912 0.194 1.00 . A A . 94 ILE CB 1 1 4 8042 1 1 94 ILE CD1 C 12.649 -4.210 1.003 1.00 . A A . 94 ILE CD1 1 1 4 8043 1 1 94 ILE CG1 C 11.208 -3.762 0.752 1.00 . A A . 94 ILE CG1 1 1 4 8044 1 1 94 ILE CG2 C 10.736 -5.244 -1.252 1.00 . A A . 94 ILE CG2 1 1 4 8045 1 1 94 ILE H H 8.558 -5.902 1.925 1.00 . A A . 94 ILE H 1 1 4 8046 1 1 94 ILE HA H 8.749 -3.533 0.201 1.00 . A A . 94 ILE HA 1 1 4 8047 1 1 94 ILE HB H 10.588 -5.794 0.794 1.00 . A A . 94 ILE HB 1 1 4 8048 1 1 94 ILE HD11 H 13.035 -3.712 1.892 1.00 . A A . 94 ILE HD11 1 1 4 8049 1 1 94 ILE HD12 H 12.674 -5.289 1.151 1.00 . A A . 94 ILE HD12 1 1 4 8050 1 1 94 ILE HD13 H 13.266 -3.947 0.143 1.00 . A A . 94 ILE HD13 1 1 4 8051 1 1 94 ILE HG12 H 11.199 -2.927 0.051 1.00 . A A . 94 ILE HG12 1 1 4 8052 1 1 94 ILE HG13 H 10.768 -3.402 1.682 1.00 . A A . 94 ILE HG13 1 1 4 8053 1 1 94 ILE HG21 H 11.807 -5.099 -1.396 1.00 . A A . 94 ILE HG21 1 1 4 8054 1 1 94 ILE HG22 H 10.479 -6.282 -1.464 1.00 . A A . 94 ILE HG22 1 1 4 8055 1 1 94 ILE HG23 H 10.187 -4.589 -1.928 1.00 . A A . 94 ILE HG23 1 1 4 8056 1 1 94 ILE N N 8.394 -4.954 1.650 1.00 . A A . 94 ILE N 1 1 4 8057 1 1 94 ILE O O 7.464 -6.388 -0.465 1.00 . A A . 94 ILE O 1 1 4 8058 1 1 95 LEU C C 8.054 -5.615 -4.133 1.00 . A A . 95 LEU C 1 1 4 8059 1 1 95 LEU CA C 7.125 -5.244 -2.975 1.00 . A A . 95 LEU CA 1 1 4 8060 1 1 95 LEU CB C 6.003 -4.282 -3.371 1.00 . A A . 95 LEU CB 1 1 4 8061 1 1 95 LEU CD1 C 4.387 -4.825 -1.513 1.00 . A A . 95 LEU CD1 1 1 4 8062 1 1 95 LEU CD2 C 3.544 -3.821 -3.685 1.00 . A A . 95 LEU CD2 1 1 4 8063 1 1 95 LEU CG C 4.582 -4.733 -3.027 1.00 . A A . 95 LEU CG 1 1 4 8064 1 1 95 LEU H H 8.359 -3.817 -2.092 1.00 . A A . 95 LEU H 1 1 4 8065 1 1 95 LEU HA H 6.654 -6.155 -2.605 1.00 . A A . 95 LEU HA 1 1 4 8066 1 1 95 LEU HB2 H 6.186 -3.323 -2.886 1.00 . A A . 95 LEU HB2 1 1 4 8067 1 1 95 LEU HB3 H 6.059 -4.112 -4.446 1.00 . A A . 95 LEU HB3 1 1 4 8068 1 1 95 LEU HD11 H 4.034 -3.865 -1.133 1.00 . A A . 95 LEU HD11 1 1 4 8069 1 1 95 LEU HD12 H 3.651 -5.597 -1.287 1.00 . A A . 95 LEU HD12 1 1 4 8070 1 1 95 LEU HD13 H 5.335 -5.077 -1.039 1.00 . A A . 95 LEU HD13 1 1 4 8071 1 1 95 LEU HD21 H 4.052 -3.033 -4.240 1.00 . A A . 95 LEU HD21 1 1 4 8072 1 1 95 LEU HD22 H 2.927 -4.406 -4.367 1.00 . A A . 95 LEU HD22 1 1 4 8073 1 1 95 LEU HD23 H 2.913 -3.376 -2.916 1.00 . A A . 95 LEU HD23 1 1 4 8074 1 1 95 LEU HG H 4.433 -5.734 -3.432 1.00 . A A . 95 LEU HG 1 1 4 8075 1 1 95 LEU N N 7.912 -4.688 -1.888 1.00 . A A . 95 LEU N 1 1 4 8076 1 1 95 LEU O O 8.690 -4.745 -4.727 1.00 . A A . 95 LEU O 1 1 4 8077 1 1 96 ARG C C 8.081 -7.857 -6.677 1.00 . A A . 96 ARG C 1 1 4 8078 1 1 96 ARG CA C 8.943 -7.404 -5.497 1.00 . A A . 96 ARG CA 1 1 4 8079 1 1 96 ARG CB C 9.807 -8.575 -5.026 1.00 . A A . 96 ARG CB 1 1 4 8080 1 1 96 ARG CD C 11.277 -8.951 -3.012 1.00 . A A . 96 ARG CD 1 1 4 8081 1 1 96 ARG CG C 11.024 -8.078 -4.242 1.00 . A A . 96 ARG CG 1 1 4 8082 1 1 96 ARG CZ C 12.014 -11.308 -2.678 1.00 . A A . 96 ARG CZ 1 1 4 8083 1 1 96 ARG H H 7.582 -7.608 -3.933 1.00 . A A . 96 ARG H 1 1 4 8084 1 1 96 ARG HA H 9.572 -6.557 -5.773 1.00 . A A . 96 ARG HA 1 1 4 8085 1 1 96 ARG HB2 H 9.214 -9.241 -4.399 1.00 . A A . 96 ARG HB2 1 1 4 8086 1 1 96 ARG HB3 H 10.138 -9.157 -5.886 1.00 . A A . 96 ARG HB3 1 1 4 8087 1 1 96 ARG HD2 H 11.861 -8.397 -2.276 1.00 . A A . 96 ARG HD2 1 1 4 8088 1 1 96 ARG HD3 H 10.331 -9.210 -2.537 1.00 . A A . 96 ARG HD3 1 1 4 8089 1 1 96 ARG HE H 12.505 -10.174 -4.267 1.00 . A A . 96 ARG HE 1 1 4 8090 1 1 96 ARG HG2 H 11.904 -8.086 -4.886 1.00 . A A . 96 ARG HG2 1 1 4 8091 1 1 96 ARG HG3 H 10.864 -7.045 -3.933 1.00 . A A . 96 ARG HG3 1 1 4 8092 1 1 96 ARG HH11 H 10.841 -10.567 -1.191 1.00 . A A . 96 ARG HH11 1 1 4 8093 1 1 96 ARG HH12 H 11.361 -12.205 -0.973 1.00 . A A . 96 ARG HH12 1 1 4 8094 1 1 96 ARG HH21 H 13.191 -12.335 -3.980 1.00 . A A . 96 ARG HH21 1 1 4 8095 1 1 96 ARG HH22 H 12.707 -13.217 -2.570 1.00 . A A . 96 ARG HH22 1 1 4 8096 1 1 96 ARG N N 8.103 -6.907 -4.421 1.00 . A A . 96 ARG N 1 1 4 8097 1 1 96 ARG NE N 11.998 -10.183 -3.405 1.00 . A A . 96 ARG NE 1 1 4 8098 1 1 96 ARG NH1 N 11.349 -11.365 -1.516 1.00 . A A . 96 ARG NH1 1 1 4 8099 1 1 96 ARG NH2 N 12.695 -12.377 -3.112 1.00 . A A . 96 ARG NH2 1 1 4 8100 1 1 96 ARG O O 7.280 -8.782 -6.546 1.00 . A A . 96 ARG O 1 1 4 8101 1 1 97 ASN C C 6.121 -6.910 -8.901 1.00 . A A . 97 ASN C 1 1 4 8102 1 1 97 ASN CA C 7.525 -7.509 -9.005 1.00 . A A . 97 ASN CA 1 1 4 8103 1 1 97 ASN CB C 7.383 -9.022 -9.176 1.00 . A A . 97 ASN CB 1 1 4 8104 1 1 97 ASN CG C 7.666 -9.440 -10.620 1.00 . A A . 97 ASN CG 1 1 4 8105 1 1 97 ASN H H 8.929 -6.436 -7.901 1.00 . A A . 97 ASN H 1 1 4 8106 1 1 97 ASN HA H 8.102 -7.081 -9.825 1.00 . A A . 97 ASN HA 1 1 4 8107 1 1 97 ASN HB2 H 8.072 -9.534 -8.503 1.00 . A A . 97 ASN HB2 1 1 4 8108 1 1 97 ASN HB3 H 6.376 -9.330 -8.895 1.00 . A A . 97 ASN HB3 1 1 4 8109 1 1 97 ASN HD21 H 5.774 -10.152 -10.735 1.00 . A A . 97 ASN HD21 1 1 4 8110 1 1 97 ASN HD22 H 6.722 -10.332 -12.173 1.00 . A A . 97 ASN HD22 1 1 4 8111 1 1 97 ASN N N 8.275 -7.186 -7.803 1.00 . A A . 97 ASN N 1 1 4 8112 1 1 97 ASN ND2 N 6.635 -10.023 -11.226 1.00 . A A . 97 ASN ND2 1 1 4 8113 1 1 97 ASN O O 5.185 -7.402 -9.529 1.00 . A A . 97 ASN O 1 1 4 8114 1 1 97 ASN OD1 O 8.748 -9.247 -11.149 1.00 . A A . 97 ASN OD1 1 1 4 8115 1 1 98 SER C C 4.362 -4.413 -9.174 1.00 . A A . 98 SER C 1 1 4 8116 1 1 98 SER CA C 4.745 -5.186 -7.910 1.00 . A A . 98 SER CA 1 1 4 8117 1 1 98 SER CB C 4.796 -4.243 -6.706 1.00 . A A . 98 SER CB 1 1 4 8118 1 1 98 SER H H 6.785 -5.463 -7.597 1.00 . A A . 98 SER H 1 1 4 8119 1 1 98 SER HA H 4.026 -5.982 -7.717 1.00 . A A . 98 SER HA 1 1 4 8120 1 1 98 SER HB2 H 3.927 -3.586 -6.723 1.00 . A A . 98 SER HB2 1 1 4 8121 1 1 98 SER HB3 H 4.737 -4.825 -5.787 1.00 . A A . 98 SER HB3 1 1 4 8122 1 1 98 SER HG H 5.921 -2.751 -5.990 1.00 . A A . 98 SER HG 1 1 4 8123 1 1 98 SER N N 6.019 -5.857 -8.104 1.00 . A A . 98 SER N 1 1 4 8124 1 1 98 SER O O 5.180 -3.679 -9.728 1.00 . A A . 98 SER O 1 1 4 8125 1 1 98 SER OG O 5.985 -3.457 -6.695 1.00 . A A . 98 SER OG 1 1 4 8126 1 1 99 ARG C C 1.723 -2.758 -10.389 1.00 . A A . 99 ARG C 1 1 4 8127 1 1 99 ARG CA C 2.620 -3.934 -10.781 1.00 . A A . 99 ARG CA 1 1 4 8128 1 1 99 ARG CB C 1.827 -4.899 -11.665 1.00 . A A . 99 ARG CB 1 1 4 8129 1 1 99 ARG CD C -0.211 -6.379 -11.794 1.00 . A A . 99 ARG CD 1 1 4 8130 1 1 99 ARG CG C 0.489 -5.262 -11.017 1.00 . A A . 99 ARG CG 1 1 4 8131 1 1 99 ARG CZ C -2.625 -6.075 -11.260 1.00 . A A . 99 ARG CZ 1 1 4 8132 1 1 99 ARG H H 2.462 -5.202 -9.137 1.00 . A A . 99 ARG H 1 1 4 8133 1 1 99 ARG HA H 3.512 -3.589 -11.303 1.00 . A A . 99 ARG HA 1 1 4 8134 1 1 99 ARG HB2 H 1.651 -4.443 -12.640 1.00 . A A . 99 ARG HB2 1 1 4 8135 1 1 99 ARG HB3 H 2.410 -5.803 -11.836 1.00 . A A . 99 ARG HB3 1 1 4 8136 1 1 99 ARG HD2 H 0.337 -6.593 -12.712 1.00 . A A . 99 ARG HD2 1 1 4 8137 1 1 99 ARG HD3 H -0.215 -7.296 -11.205 1.00 . A A . 99 ARG HD3 1 1 4 8138 1 1 99 ARG HE H -1.782 -5.614 -13.029 1.00 . A A . 99 ARG HE 1 1 4 8139 1 1 99 ARG HG2 H 0.654 -5.579 -9.987 1.00 . A A . 99 ARG HG2 1 1 4 8140 1 1 99 ARG HG3 H -0.153 -4.382 -10.981 1.00 . A A . 99 ARG HG3 1 1 4 8141 1 1 99 ARG HH11 H -1.512 -6.847 -9.744 1.00 . A A . 99 ARG HH11 1 1 4 8142 1 1 99 ARG HH12 H -3.193 -6.630 -9.388 1.00 . A A . 99 ARG HH12 1 1 4 8143 1 1 99 ARG HH21 H -4.000 -5.327 -12.560 1.00 . A A . 99 ARG HH21 1 1 4 8144 1 1 99 ARG HH22 H -4.618 -5.760 -11.001 1.00 . A A . 99 ARG HH22 1 1 4 8145 1 1 99 ARG N N 3.120 -4.604 -9.593 1.00 . A A . 99 ARG N 1 1 4 8146 1 1 99 ARG NE N -1.599 -5.979 -12.116 1.00 . A A . 99 ARG NE 1 1 4 8147 1 1 99 ARG NH1 N -2.427 -6.558 -10.027 1.00 . A A . 99 ARG NH1 1 1 4 8148 1 1 99 ARG NH2 N -3.851 -5.688 -11.639 1.00 . A A . 99 ARG NH2 1 1 4 8149 1 1 99 ARG O O 1.293 -2.656 -9.241 1.00 . A A . 99 ARG O 1 1 4 8150 1 1 100 ILE C C -0.605 -0.814 -12.038 1.00 . A A . 100 ILE C 1 1 4 8151 1 1 100 ILE CA C 0.629 -0.734 -11.137 1.00 . A A . 100 ILE CA 1 1 4 8152 1 1 100 ILE CB C 1.438 0.551 -11.315 1.00 . A A . 100 ILE CB 1 1 4 8153 1 1 100 ILE CD1 C 1.920 1.084 -8.898 1.00 . A A . 100 ILE CD1 1 1 4 8154 1 1 100 ILE CG1 C 2.522 0.670 -10.242 1.00 . A A . 100 ILE CG1 1 1 4 8155 1 1 100 ILE CG2 C 0.522 1.777 -11.343 1.00 . A A . 100 ILE CG2 1 1 4 8156 1 1 100 ILE H H 1.820 -1.989 -12.296 1.00 . A A . 100 ILE H 1 1 4 8157 1 1 100 ILE HA H 0.300 -0.767 -10.098 1.00 . A A . 100 ILE HA 1 1 4 8158 1 1 100 ILE HB H 1.944 0.506 -12.280 1.00 . A A . 100 ILE HB 1 1 4 8159 1 1 100 ILE HD11 H 2.047 0.275 -8.179 1.00 . A A . 100 ILE HD11 1 1 4 8160 1 1 100 ILE HD12 H 2.427 1.977 -8.532 1.00 . A A . 100 ILE HD12 1 1 4 8161 1 1 100 ILE HD13 H 0.858 1.295 -9.025 1.00 . A A . 100 ILE HD13 1 1 4 8162 1 1 100 ILE HG12 H 3.039 -0.284 -10.135 1.00 . A A . 100 ILE HG12 1 1 4 8163 1 1 100 ILE HG13 H 3.267 1.403 -10.552 1.00 . A A . 100 ILE HG13 1 1 4 8164 1 1 100 ILE HG21 H 0.103 1.894 -12.342 1.00 . A A . 100 ILE HG21 1 1 4 8165 1 1 100 ILE HG22 H -0.285 1.643 -10.623 1.00 . A A . 100 ILE HG22 1 1 4 8166 1 1 100 ILE HG23 H 1.097 2.666 -11.083 1.00 . A A . 100 ILE HG23 1 1 4 8167 1 1 100 ILE N N 1.467 -1.899 -11.365 1.00 . A A . 100 ILE N 1 1 4 8168 1 1 100 ILE O O -0.482 -0.944 -13.255 1.00 . A A . 100 ILE O 1 1 4 8169 1 1 101 ASP C C -3.509 0.626 -12.424 1.00 . A A . 101 ASP C 1 1 4 8170 1 1 101 ASP CA C -3.022 -0.796 -12.135 1.00 . A A . 101 ASP CA 1 1 4 8171 1 1 101 ASP CB C -4.100 -1.508 -11.316 1.00 . A A . 101 ASP CB 1 1 4 8172 1 1 101 ASP CG C -4.036 -1.259 -9.808 1.00 . A A . 101 ASP CG 1 1 4 8173 1 1 101 ASP H H -1.858 -0.629 -10.415 1.00 . A A . 101 ASP H 1 1 4 8174 1 1 101 ASP HA H -2.797 -1.353 -13.044 1.00 . A A . 101 ASP HA 1 1 4 8175 1 1 101 ASP HB2 H -5.078 -1.193 -11.680 1.00 . A A . 101 ASP HB2 1 1 4 8176 1 1 101 ASP HB3 H -4.024 -2.580 -11.496 1.00 . A A . 101 ASP HB3 1 1 4 8177 1 1 101 ASP N N -1.767 -0.734 -11.405 1.00 . A A . 101 ASP N 1 1 4 8178 1 1 101 ASP O O -3.627 1.443 -11.512 1.00 . A A . 101 ASP O 1 1 4 8179 1 1 101 ASP OD1 O -3.229 -0.392 -9.409 1.00 . A A . 101 ASP OD1 1 1 4 8180 1 1 101 ASP OD2 O -4.796 -1.942 -9.087 1.00 . A A . 101 ASP OD2 1 1 4 8181 1 1 102 MET C C -5.722 2.381 -13.751 1.00 . A A . 102 MET C 1 1 4 8182 1 1 102 MET CA C -4.250 2.185 -14.118 1.00 . A A . 102 MET CA 1 1 4 8183 1 1 102 MET CB C -4.076 2.328 -15.631 1.00 . A A . 102 MET CB 1 1 4 8184 1 1 102 MET CE C -3.455 5.876 -14.329 1.00 . A A . 102 MET CE 1 1 4 8185 1 1 102 MET CG C -3.516 3.705 -15.991 1.00 . A A . 102 MET CG 1 1 4 8186 1 1 102 MET H H -3.679 0.207 -14.433 1.00 . A A . 102 MET H 1 1 4 8187 1 1 102 MET HA H -3.635 2.906 -13.578 1.00 . A A . 102 MET HA 1 1 4 8188 1 1 102 MET HB2 H -3.406 1.551 -15.999 1.00 . A A . 102 MET HB2 1 1 4 8189 1 1 102 MET HB3 H -5.037 2.182 -16.126 1.00 . A A . 102 MET HB3 1 1 4 8190 1 1 102 MET HE1 H -3.986 6.671 -13.806 1.00 . A A . 102 MET HE1 1 1 4 8191 1 1 102 MET HE2 H -3.018 5.191 -13.601 1.00 . A A . 102 MET HE2 1 1 4 8192 1 1 102 MET HE3 H -2.664 6.309 -14.941 1.00 . A A . 102 MET HE3 1 1 4 8193 1 1 102 MET HG2 H -2.518 3.823 -15.567 1.00 . A A . 102 MET HG2 1 1 4 8194 1 1 102 MET HG3 H -3.414 3.794 -17.073 1.00 . A A . 102 MET HG3 1 1 4 8195 1 1 102 MET N N -3.778 0.877 -13.697 1.00 . A A . 102 MET N 1 1 4 8196 1 1 102 MET O O -6.610 1.914 -14.463 1.00 . A A . 102 MET O 1 1 4 8197 1 1 102 MET SD S -4.596 4.985 -15.373 1.00 . A A . 102 MET SD 1 1 4 8198 1 1 103 PHE C C -7.860 4.592 -12.832 1.00 . A A . 103 PHE C 1 1 4 8199 1 1 103 PHE CA C -7.285 3.336 -12.172 1.00 . A A . 103 PHE CA 1 1 4 8200 1 1 103 PHE CB C -7.197 3.563 -10.662 1.00 . A A . 103 PHE CB 1 1 4 8201 1 1 103 PHE CD1 C -9.609 2.939 -10.409 1.00 . A A . 103 PHE CD1 1 1 4 8202 1 1 103 PHE CD2 C -8.713 4.523 -8.915 1.00 . A A . 103 PHE CD2 1 1 4 8203 1 1 103 PHE CE1 C -10.871 3.047 -9.767 1.00 . A A . 103 PHE CE1 1 1 4 8204 1 1 103 PHE CE2 C -9.975 4.631 -8.272 1.00 . A A . 103 PHE CE2 1 1 4 8205 1 1 103 PHE CG C -8.557 3.680 -9.970 1.00 . A A . 103 PHE CG 1 1 4 8206 1 1 103 PHE CZ C -11.027 3.891 -8.712 1.00 . A A . 103 PHE CZ 1 1 4 8207 1 1 103 PHE H H -5.208 3.449 -12.069 1.00 . A A . 103 PHE H 1 1 4 8208 1 1 103 PHE HA H -7.896 2.475 -12.442 1.00 . A A . 103 PHE HA 1 1 4 8209 1 1 103 PHE HB2 H -6.642 2.740 -10.213 1.00 . A A . 103 PHE HB2 1 1 4 8210 1 1 103 PHE HB3 H -6.627 4.473 -10.474 1.00 . A A . 103 PHE HB3 1 1 4 8211 1 1 103 PHE HD1 H -9.484 2.263 -11.255 1.00 . A A . 103 PHE HD1 1 1 4 8212 1 1 103 PHE HD2 H -7.869 5.117 -8.562 1.00 . A A . 103 PHE HD2 1 1 4 8213 1 1 103 PHE HE1 H -11.715 2.453 -10.119 1.00 . A A . 103 PHE HE1 1 1 4 8214 1 1 103 PHE HE2 H -10.100 5.308 -7.427 1.00 . A A . 103 PHE HE2 1 1 4 8215 1 1 103 PHE HZ H -11.996 3.973 -8.219 1.00 . A A . 103 PHE HZ 1 1 4 8216 1 1 103 PHE N N -5.936 3.073 -12.642 1.00 . A A . 103 PHE N 1 1 4 8217 1 1 103 PHE O O -7.113 5.442 -13.313 1.00 . A A . 103 PHE O 1 1 4 8218 1 1 104 LYS C C -9.136 7.092 -13.039 1.00 . A A . 104 LYS C 1 1 4 8219 1 1 104 LYS CA C -9.866 5.805 -13.426 1.00 . A A . 104 LYS CA 1 1 4 8220 1 1 104 LYS CB C -11.348 5.799 -13.043 1.00 . A A . 104 LYS CB 1 1 4 8221 1 1 104 LYS CD C -12.483 6.652 -10.959 1.00 . A A . 104 LYS CD 1 1 4 8222 1 1 104 LYS CE C -13.285 6.072 -9.792 1.00 . A A . 104 LYS CE 1 1 4 8223 1 1 104 LYS CG C -11.523 5.609 -11.535 1.00 . A A . 104 LYS CG 1 1 4 8224 1 1 104 LYS H H -9.783 3.972 -12.440 1.00 . A A . 104 LYS H 1 1 4 8225 1 1 104 LYS HA H -9.813 5.690 -14.509 1.00 . A A . 104 LYS HA 1 1 4 8226 1 1 104 LYS HB2 H -11.811 6.736 -13.351 1.00 . A A . 104 LYS HB2 1 1 4 8227 1 1 104 LYS HB3 H -11.862 5.000 -13.576 1.00 . A A . 104 LYS HB3 1 1 4 8228 1 1 104 LYS HD2 H -11.921 7.522 -10.621 1.00 . A A . 104 LYS HD2 1 1 4 8229 1 1 104 LYS HD3 H -13.164 6.994 -11.738 1.00 . A A . 104 LYS HD3 1 1 4 8230 1 1 104 LYS HE2 H -13.459 5.009 -9.955 1.00 . A A . 104 LYS HE2 1 1 4 8231 1 1 104 LYS HE3 H -12.714 6.164 -8.868 1.00 . A A . 104 LYS HE3 1 1 4 8232 1 1 104 LYS HG2 H -11.903 4.608 -11.333 1.00 . A A . 104 LYS HG2 1 1 4 8233 1 1 104 LYS HG3 H -10.555 5.688 -11.040 1.00 . A A . 104 LYS HG3 1 1 4 8234 1 1 104 LYS HZ1 H -14.539 7.649 -10.140 1.00 . A A . 104 LYS HZ1 1 1 4 8235 1 1 104 LYS HZ2 H -15.309 6.212 -10.040 1.00 . A A . 104 LYS HZ2 1 1 4 8236 1 1 104 LYS HZ3 H -14.766 6.944 -8.684 1.00 . A A . 104 LYS HZ3 1 1 4 8237 1 1 104 LYS N N -9.183 4.668 -12.833 1.00 . A A . 104 LYS N 1 1 4 8238 1 1 104 LYS NZ N -14.580 6.776 -9.653 1.00 . A A . 104 LYS NZ 1 1 4 8239 1 1 104 LYS O O -9.352 7.630 -11.954 1.00 . A A . 104 LYS O 1 1 4 8240 1 1 105 GLY C C -6.674 8.642 -12.446 1.00 . A A . 105 GLY C 1 1 4 8241 1 1 105 GLY CA C -7.522 8.763 -13.714 1.00 . A A . 105 GLY CA 1 1 4 8242 1 1 105 GLY H H -8.116 7.105 -14.827 1.00 . A A . 105 GLY H 1 1 4 8243 1 1 105 GLY HA2 H -6.877 8.961 -14.570 1.00 . A A . 105 GLY HA2 1 1 4 8244 1 1 105 GLY HA3 H -8.200 9.611 -13.622 1.00 . A A . 105 GLY HA3 1 1 4 8245 1 1 105 GLY N N -8.286 7.549 -13.947 1.00 . A A . 105 GLY N 1 1 4 8246 1 1 105 GLY O O -6.435 9.633 -11.758 1.00 . A A . 105 GLY O 1 1 4 8247 1 1 106 THR C C -4.698 5.817 -11.149 1.00 . A A . 106 THR C 1 1 4 8248 1 1 106 THR CA C -5.425 7.156 -11.004 1.00 . A A . 106 THR CA 1 1 4 8249 1 1 106 THR CB C -6.330 7.225 -9.772 1.00 . A A . 106 THR CB 1 1 4 8250 1 1 106 THR CG2 C -6.688 8.662 -9.388 1.00 . A A . 106 THR CG2 1 1 4 8251 1 1 106 THR H H -6.440 6.618 -12.741 1.00 . A A . 106 THR H 1 1 4 8252 1 1 106 THR HA H -4.660 7.929 -10.937 1.00 . A A . 106 THR HA 1 1 4 8253 1 1 106 THR HB H -5.883 6.697 -8.930 1.00 . A A . 106 THR HB 1 1 4 8254 1 1 106 THR HG1 H -7.943 7.221 -10.957 1.00 . A A . 106 THR HG1 1 1 4 8255 1 1 106 THR HG21 H -6.935 8.704 -8.327 1.00 . A A . 106 THR HG21 1 1 4 8256 1 1 106 THR HG22 H -5.838 9.314 -9.589 1.00 . A A . 106 THR HG22 1 1 4 8257 1 1 106 THR HG23 H -7.545 8.992 -9.974 1.00 . A A . 106 THR HG23 1 1 4 8258 1 1 106 THR N N -6.242 7.419 -12.176 1.00 . A A . 106 THR N 1 1 4 8259 1 1 106 THR O O -4.764 5.182 -12.201 1.00 . A A . 106 THR O 1 1 4 8260 1 1 106 THR OG1 O -7.564 6.667 -10.216 1.00 . A A . 106 THR OG1 1 1 4 8261 1 1 107 MET C C -3.090 3.659 -8.647 1.00 . A A . 107 MET C 1 1 4 8262 1 1 107 MET CA C -3.283 4.177 -10.074 1.00 . A A . 107 MET CA 1 1 4 8263 1 1 107 MET CB C -1.917 4.387 -10.730 1.00 . A A . 107 MET CB 1 1 4 8264 1 1 107 MET CE C 0.979 5.394 -8.330 1.00 . A A . 107 MET CE 1 1 4 8265 1 1 107 MET CG C -1.148 5.518 -10.044 1.00 . A A . 107 MET CG 1 1 4 8266 1 1 107 MET H H -3.973 5.951 -9.227 1.00 . A A . 107 MET H 1 1 4 8267 1 1 107 MET HA H -3.893 3.475 -10.643 1.00 . A A . 107 MET HA 1 1 4 8268 1 1 107 MET HB2 H -1.339 3.465 -10.678 1.00 . A A . 107 MET HB2 1 1 4 8269 1 1 107 MET HB3 H -2.050 4.621 -11.787 1.00 . A A . 107 MET HB3 1 1 4 8270 1 1 107 MET HE1 H 1.890 5.985 -8.232 1.00 . A A . 107 MET HE1 1 1 4 8271 1 1 107 MET HE2 H 0.154 5.915 -7.844 1.00 . A A . 107 MET HE2 1 1 4 8272 1 1 107 MET HE3 H 1.124 4.422 -7.857 1.00 . A A . 107 MET HE3 1 1 4 8273 1 1 107 MET HG2 H -1.340 6.462 -10.554 1.00 . A A . 107 MET HG2 1 1 4 8274 1 1 107 MET HG3 H -1.495 5.634 -9.017 1.00 . A A . 107 MET HG3 1 1 4 8275 1 1 107 MET N N -4.022 5.428 -10.079 1.00 . A A . 107 MET N 1 1 4 8276 1 1 107 MET O O -3.268 4.403 -7.684 1.00 . A A . 107 MET O 1 1 4 8277 1 1 107 MET SD S 0.601 5.163 -10.059 1.00 . A A . 107 MET SD 1 1 4 8278 1 1 108 ARG C C -1.393 0.720 -7.361 1.00 . A A . 108 ARG C 1 1 4 8279 1 1 108 ARG CA C -2.509 1.762 -7.264 1.00 . A A . 108 ARG CA 1 1 4 8280 1 1 108 ARG CB C -3.785 1.087 -6.755 1.00 . A A . 108 ARG CB 1 1 4 8281 1 1 108 ARG CD C -6.052 1.475 -5.721 1.00 . A A . 108 ARG CD 1 1 4 8282 1 1 108 ARG CG C -4.862 2.124 -6.431 1.00 . A A . 108 ARG CG 1 1 4 8283 1 1 108 ARG CZ C -7.565 0.627 -7.509 1.00 . A A . 108 ARG CZ 1 1 4 8284 1 1 108 ARG H H -2.586 1.790 -9.345 1.00 . A A . 108 ARG H 1 1 4 8285 1 1 108 ARG HA H -2.226 2.581 -6.603 1.00 . A A . 108 ARG HA 1 1 4 8286 1 1 108 ARG HB2 H -4.158 0.393 -7.508 1.00 . A A . 108 ARG HB2 1 1 4 8287 1 1 108 ARG HB3 H -3.560 0.500 -5.865 1.00 . A A . 108 ARG HB3 1 1 4 8288 1 1 108 ARG HD2 H -5.822 0.437 -5.484 1.00 . A A . 108 ARG HD2 1 1 4 8289 1 1 108 ARG HD3 H -6.243 1.983 -4.775 1.00 . A A . 108 ARG HD3 1 1 4 8290 1 1 108 ARG HE H -7.871 2.320 -6.465 1.00 . A A . 108 ARG HE 1 1 4 8291 1 1 108 ARG HG2 H -4.440 2.907 -5.800 1.00 . A A . 108 ARG HG2 1 1 4 8292 1 1 108 ARG HG3 H -5.199 2.604 -7.350 1.00 . A A . 108 ARG HG3 1 1 4 8293 1 1 108 ARG HH11 H -5.937 -0.538 -7.152 1.00 . A A . 108 ARG HH11 1 1 4 8294 1 1 108 ARG HH12 H -6.999 -1.115 -8.393 1.00 . A A . 108 ARG HH12 1 1 4 8295 1 1 108 ARG HH21 H -9.272 1.560 -8.102 1.00 . A A . 108 ARG HH21 1 1 4 8296 1 1 108 ARG HH22 H -8.909 0.087 -8.937 1.00 . A A . 108 ARG HH22 1 1 4 8297 1 1 108 ARG N N -2.729 2.388 -8.557 1.00 . A A . 108 ARG N 1 1 4 8298 1 1 108 ARG NE N -7.253 1.543 -6.582 1.00 . A A . 108 ARG NE 1 1 4 8299 1 1 108 ARG NH1 N -6.766 -0.432 -7.701 1.00 . A A . 108 ARG NH1 1 1 4 8300 1 1 108 ARG NH2 N -8.676 0.770 -8.245 1.00 . A A . 108 ARG NH2 1 1 4 8301 1 1 108 ARG O O -1.017 0.309 -8.457 1.00 . A A . 108 ARG O 1 1 4 8302 1 1 109 LEU C C -0.433 -2.044 -5.879 1.00 . A A . 109 LEU C 1 1 4 8303 1 1 109 LEU CA C 0.171 -0.662 -6.139 1.00 . A A . 109 LEU CA 1 1 4 8304 1 1 109 LEU CB C 1.226 -0.249 -5.111 1.00 . A A . 109 LEU CB 1 1 4 8305 1 1 109 LEU CD1 C 3.279 -1.133 -6.278 1.00 . A A . 109 LEU CD1 1 1 4 8306 1 1 109 LEU CD2 C 3.278 -0.817 -3.761 1.00 . A A . 109 LEU CD2 1 1 4 8307 1 1 109 LEU CG C 2.445 -1.166 -4.996 1.00 . A A . 109 LEU CG 1 1 4 8308 1 1 109 LEU H H -1.206 0.664 -5.312 1.00 . A A . 109 LEU H 1 1 4 8309 1 1 109 LEU HA H 0.658 -0.676 -7.114 1.00 . A A . 109 LEU HA 1 1 4 8310 1 1 109 LEU HB2 H 1.573 0.755 -5.360 1.00 . A A . 109 LEU HB2 1 1 4 8311 1 1 109 LEU HB3 H 0.748 -0.188 -4.134 1.00 . A A . 109 LEU HB3 1 1 4 8312 1 1 109 LEU HD11 H 2.815 -1.770 -7.030 1.00 . A A . 109 LEU HD11 1 1 4 8313 1 1 109 LEU HD12 H 3.333 -0.110 -6.650 1.00 . A A . 109 LEU HD12 1 1 4 8314 1 1 109 LEU HD13 H 4.286 -1.495 -6.066 1.00 . A A . 109 LEU HD13 1 1 4 8315 1 1 109 LEU HD21 H 2.909 -1.379 -2.903 1.00 . A A . 109 LEU HD21 1 1 4 8316 1 1 109 LEU HD22 H 4.322 -1.076 -3.941 1.00 . A A . 109 LEU HD22 1 1 4 8317 1 1 109 LEU HD23 H 3.198 0.251 -3.558 1.00 . A A . 109 LEU HD23 1 1 4 8318 1 1 109 LEU HG H 2.092 -2.189 -4.867 1.00 . A A . 109 LEU HG 1 1 4 8319 1 1 109 LEU N N -0.895 0.324 -6.199 1.00 . A A . 109 LEU N 1 1 4 8320 1 1 109 LEU O O -1.306 -2.193 -5.026 1.00 . A A . 109 LEU O 1 1 4 8321 1 1 110 GLY C C 0.691 -5.390 -6.787 1.00 . A A . 110 GLY C 1 1 4 8322 1 1 110 GLY CA C -0.423 -4.383 -6.492 1.00 . A A . 110 GLY CA 1 1 4 8323 1 1 110 GLY H H 0.767 -2.889 -7.322 1.00 . A A . 110 GLY H 1 1 4 8324 1 1 110 GLY HA2 H -0.800 -4.539 -5.481 1.00 . A A . 110 GLY HA2 1 1 4 8325 1 1 110 GLY HA3 H -1.258 -4.550 -7.172 1.00 . A A . 110 GLY HA3 1 1 4 8326 1 1 110 GLY N N 0.057 -3.019 -6.630 1.00 . A A . 110 GLY N 1 1 4 8327 1 1 110 GLY O O 1.786 -5.006 -7.196 1.00 . A A . 110 GLY O 1 1 4 8328 1 1 111 VAL C C 0.674 -8.822 -7.638 1.00 . A A . 111 VAL C 1 1 4 8329 1 1 111 VAL CA C 1.334 -7.721 -6.806 1.00 . A A . 111 VAL CA 1 1 4 8330 1 1 111 VAL CB C 1.891 -8.230 -5.475 1.00 . A A . 111 VAL CB 1 1 4 8331 1 1 111 VAL CG1 C 2.606 -9.571 -5.657 1.00 . A A . 111 VAL CG1 1 1 4 8332 1 1 111 VAL CG2 C 2.820 -7.195 -4.837 1.00 . A A . 111 VAL CG2 1 1 4 8333 1 1 111 VAL H H -0.519 -6.961 -6.236 1.00 . A A . 111 VAL H 1 1 4 8334 1 1 111 VAL HA H 2.160 -7.297 -7.377 1.00 . A A . 111 VAL HA 1 1 4 8335 1 1 111 VAL HB H 1.051 -8.388 -4.799 1.00 . A A . 111 VAL HB 1 1 4 8336 1 1 111 VAL HG11 H 2.815 -10.006 -4.680 1.00 . A A . 111 VAL HG11 1 1 4 8337 1 1 111 VAL HG12 H 1.970 -10.247 -6.228 1.00 . A A . 111 VAL HG12 1 1 4 8338 1 1 111 VAL HG13 H 3.542 -9.413 -6.192 1.00 . A A . 111 VAL HG13 1 1 4 8339 1 1 111 VAL HG21 H 3.684 -7.700 -4.405 1.00 . A A . 111 VAL HG21 1 1 4 8340 1 1 111 VAL HG22 H 3.154 -6.490 -5.598 1.00 . A A . 111 VAL HG22 1 1 4 8341 1 1 111 VAL HG23 H 2.283 -6.659 -4.055 1.00 . A A . 111 VAL HG23 1 1 4 8342 1 1 111 VAL N N 0.374 -6.657 -6.569 1.00 . A A . 111 VAL N 1 1 4 8343 1 1 111 VAL O O -0.438 -9.251 -7.336 1.00 . A A . 111 VAL O 1 1 4 8344 1 1 112 ASP C C 1.186 -11.658 -8.934 1.00 . A A . 112 ASP C 1 1 4 8345 1 1 112 ASP CA C 0.884 -10.290 -9.549 1.00 . A A . 112 ASP CA 1 1 4 8346 1 1 112 ASP CB C 1.560 -10.229 -10.920 1.00 . A A . 112 ASP CB 1 1 4 8347 1 1 112 ASP CG C 3.054 -9.901 -10.891 1.00 . A A . 112 ASP CG 1 1 4 8348 1 1 112 ASP H H 2.291 -8.893 -8.910 1.00 . A A . 112 ASP H 1 1 4 8349 1 1 112 ASP HA H -0.185 -10.099 -9.637 1.00 . A A . 112 ASP HA 1 1 4 8350 1 1 112 ASP HB2 H 1.424 -11.188 -11.419 1.00 . A A . 112 ASP HB2 1 1 4 8351 1 1 112 ASP HB3 H 1.051 -9.480 -11.526 1.00 . A A . 112 ASP HB3 1 1 4 8352 1 1 112 ASP N N 1.387 -9.247 -8.671 1.00 . A A . 112 ASP N 1 1 4 8353 1 1 112 ASP O O 1.859 -11.747 -7.908 1.00 . A A . 112 ASP O 1 1 4 8354 1 1 112 ASP OD1 O 3.370 -8.692 -10.898 1.00 . A A . 112 ASP OD1 1 1 4 8355 1 1 112 ASP OD2 O 3.847 -10.867 -10.861 1.00 . A A . 112 ASP OD2 1 1 4 8356 1 1 113 LYS C C 2.372 -14.382 -9.168 1.00 . A A . 113 LYS C 1 1 4 8357 1 1 113 LYS CA C 0.880 -14.050 -9.117 1.00 . A A . 113 LYS CA 1 1 4 8358 1 1 113 LYS CB C 0.005 -15.028 -9.904 1.00 . A A . 113 LYS CB 1 1 4 8359 1 1 113 LYS CD C -0.271 -16.190 -12.126 1.00 . A A . 113 LYS CD 1 1 4 8360 1 1 113 LYS CE C 0.642 -17.416 -12.069 1.00 . A A . 113 LYS CE 1 1 4 8361 1 1 113 LYS CG C 0.358 -15.003 -11.393 1.00 . A A . 113 LYS CG 1 1 4 8362 1 1 113 LYS H H 0.127 -12.610 -10.420 1.00 . A A . 113 LYS H 1 1 4 8363 1 1 113 LYS HA H 0.552 -14.090 -8.078 1.00 . A A . 113 LYS HA 1 1 4 8364 1 1 113 LYS HB2 H 0.136 -16.037 -9.513 1.00 . A A . 113 LYS HB2 1 1 4 8365 1 1 113 LYS HB3 H -1.046 -14.769 -9.772 1.00 . A A . 113 LYS HB3 1 1 4 8366 1 1 113 LYS HD2 H -1.235 -16.429 -11.677 1.00 . A A . 113 LYS HD2 1 1 4 8367 1 1 113 LYS HD3 H -0.461 -15.921 -13.165 1.00 . A A . 113 LYS HD3 1 1 4 8368 1 1 113 LYS HE2 H 0.934 -17.707 -13.078 1.00 . A A . 113 LYS HE2 1 1 4 8369 1 1 113 LYS HE3 H 1.558 -17.170 -11.532 1.00 . A A . 113 LYS HE3 1 1 4 8370 1 1 113 LYS HG2 H 0.010 -14.070 -11.837 1.00 . A A . 113 LYS HG2 1 1 4 8371 1 1 113 LYS HG3 H 1.441 -15.029 -11.514 1.00 . A A . 113 LYS HG3 1 1 4 8372 1 1 113 LYS HZ1 H -0.464 -19.134 -12.089 1.00 . A A . 113 LYS HZ1 1 1 4 8373 1 1 113 LYS HZ2 H 0.619 -19.070 -10.869 1.00 . A A . 113 LYS HZ2 1 1 4 8374 1 1 113 LYS HZ3 H -0.753 -18.188 -10.791 1.00 . A A . 113 LYS HZ3 1 1 4 8375 1 1 113 LYS N N 0.674 -12.691 -9.587 1.00 . A A . 113 LYS N 1 1 4 8376 1 1 113 LYS NZ N -0.044 -18.543 -11.400 1.00 . A A . 113 LYS NZ 1 1 4 8377 1 1 113 LYS O O 2.847 -15.239 -8.424 1.00 . A A . 113 LYS O 1 1 4 8378 1 1 114 TRP C C 5.226 -12.921 -9.285 1.00 . A A . 114 TRP C 1 1 4 8379 1 1 114 TRP CA C 4.499 -13.897 -10.212 1.00 . A A . 114 TRP CA 1 1 4 8380 1 1 114 TRP CB C 4.916 -13.753 -11.677 1.00 . A A . 114 TRP CB 1 1 4 8381 1 1 114 TRP CD1 C 2.933 -14.058 -13.301 1.00 . A A . 114 TRP CD1 1 1 4 8382 1 1 114 TRP CD2 C 4.172 -15.882 -13.081 1.00 . A A . 114 TRP CD2 1 1 4 8383 1 1 114 TRP CE2 C 3.156 -16.177 -13.968 1.00 . A A . 114 TRP CE2 1 1 4 8384 1 1 114 TRP CE3 C 5.137 -16.841 -12.727 1.00 . A A . 114 TRP CE3 1 1 4 8385 1 1 114 TRP CG C 4.018 -14.511 -12.657 1.00 . A A . 114 TRP CG 1 1 4 8386 1 1 114 TRP CH2 C 3.959 -18.401 -14.236 1.00 . A A . 114 TRP CH2 1 1 4 8387 1 1 114 TRP CZ2 C 3.008 -17.430 -14.574 1.00 . A A . 114 TRP CZ2 1 1 4 8388 1 1 114 TRP CZ3 C 4.975 -18.088 -13.341 1.00 . A A . 114 TRP CZ3 1 1 4 8389 1 1 114 TRP H H 2.676 -12.993 -10.656 1.00 . A A . 114 TRP H 1 1 4 8390 1 1 114 TRP HA H 4.720 -14.924 -9.919 1.00 . A A . 114 TRP HA 1 1 4 8391 1 1 114 TRP HB2 H 4.915 -12.696 -11.942 1.00 . A A . 114 TRP HB2 1 1 4 8392 1 1 114 TRP HB3 H 5.940 -14.109 -11.790 1.00 . A A . 114 TRP HB3 1 1 4 8393 1 1 114 TRP HD1 H 2.538 -13.047 -13.202 1.00 . A A . 114 TRP HD1 1 1 4 8394 1 1 114 TRP HE1 H 1.495 -14.925 -14.734 1.00 . A A . 114 TRP HE1 1 1 4 8395 1 1 114 TRP HE3 H 5.948 -16.632 -12.029 1.00 . A A . 114 TRP HE3 1 1 4 8396 1 1 114 TRP HH2 H 3.902 -19.399 -14.672 1.00 . A A . 114 TRP HH2 1 1 4 8397 1 1 114 TRP HZ2 H 2.197 -17.639 -15.271 1.00 . A A . 114 TRP HZ2 1 1 4 8398 1 1 114 TRP HZ3 H 5.697 -18.869 -13.101 1.00 . A A . 114 TRP HZ3 1 1 4 8399 1 1 114 TRP N N 3.070 -13.687 -10.054 1.00 . A A . 114 TRP N 1 1 4 8400 1 1 114 TRP NE1 N 2.379 -15.033 -14.106 1.00 . A A . 114 TRP NE1 1 1 4 8401 1 1 114 TRP O O 6.426 -12.695 -9.434 1.00 . A A . 114 TRP O 1 1 4 8402 1 1 115 GLY C C 4.603 -11.767 -5.969 1.00 . A A . 115 GLY C 1 1 4 8403 1 1 115 GLY CA C 5.026 -11.422 -7.398 1.00 . A A . 115 GLY CA 1 1 4 8404 1 1 115 GLY H H 3.494 -12.558 -8.235 1.00 . A A . 115 GLY H 1 1 4 8405 1 1 115 GLY HA2 H 6.114 -11.426 -7.470 1.00 . A A . 115 GLY HA2 1 1 4 8406 1 1 115 GLY HA3 H 4.694 -10.414 -7.646 1.00 . A A . 115 GLY HA3 1 1 4 8407 1 1 115 GLY N N 4.469 -12.369 -8.349 1.00 . A A . 115 GLY N 1 1 4 8408 1 1 115 GLY O O 3.456 -12.143 -5.731 1.00 . A A . 115 GLY O 1 1 4 8409 1 1 116 ARG C C 5.855 -10.807 -2.767 1.00 . A A . 116 ARG C 1 1 4 8410 1 1 116 ARG CA C 5.291 -11.918 -3.655 1.00 . A A . 116 ARG CA 1 1 4 8411 1 1 116 ARG CB C 5.914 -13.254 -3.246 1.00 . A A . 116 ARG CB 1 1 4 8412 1 1 116 ARG CD C 8.172 -14.182 -2.615 1.00 . A A . 116 ARG CD 1 1 4 8413 1 1 116 ARG CG C 7.403 -13.294 -3.595 1.00 . A A . 116 ARG CG 1 1 4 8414 1 1 116 ARG CZ C 9.492 -15.556 -4.221 1.00 . A A . 116 ARG CZ 1 1 4 8415 1 1 116 ARG H H 6.481 -11.320 -5.256 1.00 . A A . 116 ARG H 1 1 4 8416 1 1 116 ARG HA H 4.205 -11.969 -3.578 1.00 . A A . 116 ARG HA 1 1 4 8417 1 1 116 ARG HB2 H 5.784 -13.408 -2.175 1.00 . A A . 116 ARG HB2 1 1 4 8418 1 1 116 ARG HB3 H 5.397 -14.071 -3.750 1.00 . A A . 116 ARG HB3 1 1 4 8419 1 1 116 ARG HD2 H 8.391 -13.627 -1.703 1.00 . A A . 116 ARG HD2 1 1 4 8420 1 1 116 ARG HD3 H 7.560 -15.037 -2.328 1.00 . A A . 116 ARG HD3 1 1 4 8421 1 1 116 ARG HE H 10.291 -14.265 -2.899 1.00 . A A . 116 ARG HE 1 1 4 8422 1 1 116 ARG HG2 H 7.533 -13.670 -4.610 1.00 . A A . 116 ARG HG2 1 1 4 8423 1 1 116 ARG HG3 H 7.813 -12.284 -3.574 1.00 . A A . 116 ARG HG3 1 1 4 8424 1 1 116 ARG HH11 H 7.480 -15.826 -4.328 1.00 . A A . 116 ARG HH11 1 1 4 8425 1 1 116 ARG HH12 H 8.411 -16.774 -5.439 1.00 . A A . 116 ARG HH12 1 1 4 8426 1 1 116 ARG HH21 H 11.521 -15.515 -4.365 1.00 . A A . 116 ARG HH21 1 1 4 8427 1 1 116 ARG HH22 H 10.725 -16.596 -5.460 1.00 . A A . 116 ARG HH22 1 1 4 8428 1 1 116 ARG N N 5.551 -11.626 -5.054 1.00 . A A . 116 ARG N 1 1 4 8429 1 1 116 ARG NE N 9.432 -14.650 -3.236 1.00 . A A . 116 ARG NE 1 1 4 8430 1 1 116 ARG NH1 N 8.366 -16.098 -4.703 1.00 . A A . 116 ARG NH1 1 1 4 8431 1 1 116 ARG NH2 N 10.680 -15.920 -4.725 1.00 . A A . 116 ARG NH2 1 1 4 8432 1 1 116 ARG O O 6.768 -10.089 -3.171 1.00 . A A . 116 ARG O 1 1 4 8433 1 1 117 ILE C C 7.027 -10.142 0.032 1.00 . A A . 117 ILE C 1 1 4 8434 1 1 117 ILE CA C 5.722 -9.690 -0.626 1.00 . A A . 117 ILE CA 1 1 4 8435 1 1 117 ILE CB C 4.606 -9.377 0.373 1.00 . A A . 117 ILE CB 1 1 4 8436 1 1 117 ILE CD1 C 2.423 -8.164 0.724 1.00 . A A . 117 ILE CD1 1 1 4 8437 1 1 117 ILE CG1 C 3.462 -8.620 -0.304 1.00 . A A . 117 ILE CG1 1 1 4 8438 1 1 117 ILE CG2 C 5.153 -8.624 1.587 1.00 . A A . 117 ILE CG2 1 1 4 8439 1 1 117 ILE H H 4.545 -11.290 -1.254 1.00 . A A . 117 ILE H 1 1 4 8440 1 1 117 ILE HA H 5.917 -8.777 -1.188 1.00 . A A . 117 ILE HA 1 1 4 8441 1 1 117 ILE HB H 4.198 -10.320 0.735 1.00 . A A . 117 ILE HB 1 1 4 8442 1 1 117 ILE HD11 H 2.898 -7.508 1.454 1.00 . A A . 117 ILE HD11 1 1 4 8443 1 1 117 ILE HD12 H 1.623 -7.625 0.217 1.00 . A A . 117 ILE HD12 1 1 4 8444 1 1 117 ILE HD13 H 2.009 -9.035 1.232 1.00 . A A . 117 ILE HD13 1 1 4 8445 1 1 117 ILE HG12 H 3.857 -7.754 -0.834 1.00 . A A . 117 ILE HG12 1 1 4 8446 1 1 117 ILE HG13 H 2.987 -9.260 -1.047 1.00 . A A . 117 ILE HG13 1 1 4 8447 1 1 117 ILE HG21 H 5.490 -7.634 1.280 1.00 . A A . 117 ILE HG21 1 1 4 8448 1 1 117 ILE HG22 H 4.367 -8.524 2.336 1.00 . A A . 117 ILE HG22 1 1 4 8449 1 1 117 ILE HG23 H 5.990 -9.178 2.011 1.00 . A A . 117 ILE HG23 1 1 4 8450 1 1 117 ILE N N 5.287 -10.701 -1.574 1.00 . A A . 117 ILE N 1 1 4 8451 1 1 117 ILE O O 7.318 -11.336 0.088 1.00 . A A . 117 ILE O 1 1 4 8452 1 1 118 GLU C C 8.868 -9.471 2.685 1.00 . A A . 118 GLU C 1 1 4 8453 1 1 118 GLU CA C 9.047 -9.445 1.166 1.00 . A A . 118 GLU CA 1 1 4 8454 1 1 118 GLU CB C 10.113 -8.427 0.756 1.00 . A A . 118 GLU CB 1 1 4 8455 1 1 118 GLU CD C 12.624 -8.485 0.979 1.00 . A A . 118 GLU CD 1 1 4 8456 1 1 118 GLU CG C 11.292 -8.445 1.731 1.00 . A A . 118 GLU CG 1 1 4 8457 1 1 118 GLU H H 7.536 -8.195 0.465 1.00 . A A . 118 GLU H 1 1 4 8458 1 1 118 GLU HA H 9.342 -10.433 0.811 1.00 . A A . 118 GLU HA 1 1 4 8459 1 1 118 GLU HB2 H 10.465 -8.649 -0.251 1.00 . A A . 118 GLU HB2 1 1 4 8460 1 1 118 GLU HB3 H 9.675 -7.429 0.728 1.00 . A A . 118 GLU HB3 1 1 4 8461 1 1 118 GLU HG2 H 11.256 -7.561 2.368 1.00 . A A . 118 GLU HG2 1 1 4 8462 1 1 118 GLU HG3 H 11.214 -9.313 2.386 1.00 . A A . 118 GLU HG3 1 1 4 8463 1 1 118 GLU N N 7.779 -9.163 0.514 1.00 . A A . 118 GLU N 1 1 4 8464 1 1 118 GLU O O 9.217 -10.453 3.338 1.00 . A A . 118 GLU O 1 1 4 8465 1 1 118 GLU OE1 O 13.095 -7.390 0.601 1.00 . A A . 118 GLU OE1 1 1 4 8466 1 1 118 GLU OE2 O 13.142 -9.608 0.801 1.00 . A A . 118 GLU OE2 1 1 4 8467 1 1 119 ALA C C 9.384 -7.798 5.317 1.00 . A A . 119 ALA C 1 1 4 8468 1 1 119 ALA CA C 8.096 -8.264 4.634 1.00 . A A . 119 ALA CA 1 1 4 8469 1 1 119 ALA CB C 7.598 -9.603 5.181 1.00 . A A . 119 ALA CB 1 1 4 8470 1 1 119 ALA H H 8.045 -7.584 2.666 1.00 . A A . 119 ALA H 1 1 4 8471 1 1 119 ALA HA H 7.321 -7.513 4.787 1.00 . A A . 119 ALA HA 1 1 4 8472 1 1 119 ALA HB1 H 8.399 -10.088 5.740 1.00 . A A . 119 ALA HB1 1 1 4 8473 1 1 119 ALA HB2 H 6.747 -9.433 5.839 1.00 . A A . 119 ALA HB2 1 1 4 8474 1 1 119 ALA HB3 H 7.295 -10.244 4.352 1.00 . A A . 119 ALA HB3 1 1 4 8475 1 1 119 ALA N N 8.326 -8.379 3.204 1.00 . A A . 119 ALA N 1 1 4 8476 1 1 119 ALA O O 9.688 -8.221 6.431 1.00 . A A . 119 ALA O 1 1 4 8477 1 1 120 THR C C 11.219 -6.106 6.639 1.00 . A A . 120 THR C 1 1 4 8478 1 1 120 THR CA C 11.353 -6.405 5.145 1.00 . A A . 120 THR CA 1 1 4 8479 1 1 120 THR CB C 11.736 -5.179 4.312 1.00 . A A . 120 THR CB 1 1 4 8480 1 1 120 THR CG2 C 10.740 -4.029 4.472 1.00 . A A . 120 THR CG2 1 1 4 8481 1 1 120 THR H H 9.851 -6.594 3.714 1.00 . A A . 120 THR H 1 1 4 8482 1 1 120 THR HA H 12.122 -7.171 5.039 1.00 . A A . 120 THR HA 1 1 4 8483 1 1 120 THR HB H 11.859 -5.445 3.262 1.00 . A A . 120 THR HB 1 1 4 8484 1 1 120 THR HG1 H 12.714 -4.325 5.834 1.00 . A A . 120 THR HG1 1 1 4 8485 1 1 120 THR HG21 H 10.620 -3.796 5.530 1.00 . A A . 120 THR HG21 1 1 4 8486 1 1 120 THR HG22 H 11.113 -3.150 3.946 1.00 . A A . 120 THR HG22 1 1 4 8487 1 1 120 THR HG23 H 9.777 -4.321 4.053 1.00 . A A . 120 THR HG23 1 1 4 8488 1 1 120 THR N N 10.106 -6.933 4.620 1.00 . A A . 120 THR N 1 1 4 8489 1 1 120 THR O O 10.109 -5.969 7.151 1.00 . A A . 120 THR O 1 1 4 8490 1 1 120 THR OG1 O 12.925 -4.697 4.930 1.00 . A A . 120 THR OG1 1 1 4 8491 1 1 121 GLY C C 11.529 -4.513 9.056 1.00 . A A . 121 GLY C 1 1 4 8492 1 1 121 GLY CA C 12.390 -5.733 8.722 1.00 . A A . 121 GLY CA 1 1 4 8493 1 1 121 GLY H H 13.264 -6.126 6.873 1.00 . A A . 121 GLY H 1 1 4 8494 1 1 121 GLY HA2 H 12.027 -6.601 9.273 1.00 . A A . 121 GLY HA2 1 1 4 8495 1 1 121 GLY HA3 H 13.416 -5.558 9.045 1.00 . A A . 121 GLY HA3 1 1 4 8496 1 1 121 GLY N N 12.365 -6.013 7.297 1.00 . A A . 121 GLY N 1 1 4 8497 1 1 121 GLY O O 10.305 -4.611 9.118 1.00 . A A . 121 GLY O 1 1 4 8498 1 1 122 ALA C C 11.934 -1.067 8.598 1.00 . A A . 122 ALA C 1 1 4 8499 1 1 122 ALA CA C 11.516 -2.154 9.590 1.00 . A A . 122 ALA CA 1 1 4 8500 1 1 122 ALA CB C 11.818 -1.769 11.039 1.00 . A A . 122 ALA CB 1 1 4 8501 1 1 122 ALA H H 13.200 -3.321 9.212 1.00 . A A . 122 ALA H 1 1 4 8502 1 1 122 ALA HA H 10.445 -2.333 9.490 1.00 . A A . 122 ALA HA 1 1 4 8503 1 1 122 ALA HB1 H 10.969 -1.227 11.456 1.00 . A A . 122 ALA HB1 1 1 4 8504 1 1 122 ALA HB2 H 11.997 -2.670 11.625 1.00 . A A . 122 ALA HB2 1 1 4 8505 1 1 122 ALA HB3 H 12.704 -1.134 11.069 1.00 . A A . 122 ALA HB3 1 1 4 8506 1 1 122 ALA N N 12.204 -3.392 9.263 1.00 . A A . 122 ALA N 1 1 4 8507 1 1 122 ALA O O 12.916 -1.226 7.874 1.00 . A A . 122 ALA O 1 1 4 8508 1 1 123 ALA C C 12.318 2.152 8.433 1.00 . A A . 123 ALA C 1 1 4 8509 1 1 123 ALA CA C 11.446 1.127 7.705 1.00 . A A . 123 ALA CA 1 1 4 8510 1 1 123 ALA CB C 10.129 1.729 7.211 1.00 . A A . 123 ALA CB 1 1 4 8511 1 1 123 ALA H H 10.371 0.135 9.187 1.00 . A A . 123 ALA H 1 1 4 8512 1 1 123 ALA HA H 11.996 0.738 6.848 1.00 . A A . 123 ALA HA 1 1 4 8513 1 1 123 ALA HB1 H 9.922 1.373 6.202 1.00 . A A . 123 ALA HB1 1 1 4 8514 1 1 123 ALA HB2 H 9.320 1.426 7.876 1.00 . A A . 123 ALA HB2 1 1 4 8515 1 1 123 ALA HB3 H 10.205 2.816 7.205 1.00 . A A . 123 ALA HB3 1 1 4 8516 1 1 123 ALA N N 11.168 0.014 8.596 1.00 . A A . 123 ALA N 1 1 4 8517 1 1 123 ALA O O 12.207 2.316 9.647 1.00 . A A . 123 ALA O 1 1 4 8518 1 1 124 SER C C 13.680 5.204 7.689 1.00 . A A . 124 SER C 1 1 4 8519 1 1 124 SER CA C 14.058 3.819 8.217 1.00 . A A . 124 SER CA 1 1 4 8520 1 1 124 SER CB C 15.518 3.504 7.886 1.00 . A A . 124 SER CB 1 1 4 8521 1 1 124 SER H H 13.252 2.675 6.674 1.00 . A A . 124 SER H 1 1 4 8522 1 1 124 SER HA H 13.912 3.768 9.296 1.00 . A A . 124 SER HA 1 1 4 8523 1 1 124 SER HB2 H 15.563 2.911 6.972 1.00 . A A . 124 SER HB2 1 1 4 8524 1 1 124 SER HB3 H 16.053 4.433 7.689 1.00 . A A . 124 SER HB3 1 1 4 8525 1 1 124 SER HG H 15.495 2.269 9.460 1.00 . A A . 124 SER HG 1 1 4 8526 1 1 124 SER N N 13.167 2.814 7.661 1.00 . A A . 124 SER N 1 1 4 8527 1 1 124 SER O O 14.495 6.125 7.713 1.00 . A A . 124 SER O 1 1 4 8528 1 1 124 SER OG O 16.165 2.799 8.941 1.00 . A A . 124 SER OG 1 1 4 8529 1 1 125 PHE C C 10.507 6.821 7.140 1.00 . A A . 125 PHE C 1 1 4 8530 1 1 125 PHE CA C 11.947 6.565 6.692 1.00 . A A . 125 PHE CA 1 1 4 8531 1 1 125 PHE CB C 11.981 6.449 5.167 1.00 . A A . 125 PHE CB 1 1 4 8532 1 1 125 PHE CD1 C 9.850 5.217 4.705 1.00 . A A . 125 PHE CD1 1 1 4 8533 1 1 125 PHE CD2 C 11.875 4.214 4.041 1.00 . A A . 125 PHE CD2 1 1 4 8534 1 1 125 PHE CE1 C 9.131 4.103 4.195 1.00 . A A . 125 PHE CE1 1 1 4 8535 1 1 125 PHE CE2 C 11.157 3.101 3.531 1.00 . A A . 125 PHE CE2 1 1 4 8536 1 1 125 PHE CG C 11.207 5.249 4.617 1.00 . A A . 125 PHE CG 1 1 4 8537 1 1 125 PHE CZ C 9.800 3.069 3.618 1.00 . A A . 125 PHE CZ 1 1 4 8538 1 1 125 PHE H H 11.786 4.554 7.209 1.00 . A A . 125 PHE H 1 1 4 8539 1 1 125 PHE HA H 12.592 7.356 7.076 1.00 . A A . 125 PHE HA 1 1 4 8540 1 1 125 PHE HB2 H 11.572 7.361 4.733 1.00 . A A . 125 PHE HB2 1 1 4 8541 1 1 125 PHE HB3 H 13.019 6.379 4.840 1.00 . A A . 125 PHE HB3 1 1 4 8542 1 1 125 PHE HD1 H 9.314 6.046 5.167 1.00 . A A . 125 PHE HD1 1 1 4 8543 1 1 125 PHE HD2 H 12.963 4.240 3.970 1.00 . A A . 125 PHE HD2 1 1 4 8544 1 1 125 PHE HE1 H 8.044 4.078 4.265 1.00 . A A . 125 PHE HE1 1 1 4 8545 1 1 125 PHE HE2 H 11.693 2.272 3.069 1.00 . A A . 125 PHE HE2 1 1 4 8546 1 1 125 PHE HZ H 9.248 2.214 3.227 1.00 . A A . 125 PHE HZ 1 1 4 8547 1 1 125 PHE N N 12.443 5.308 7.225 1.00 . A A . 125 PHE N 1 1 4 8548 1 1 125 PHE O O 9.816 5.901 7.575 1.00 . A A . 125 PHE O 1 1 4 8549 1 1 126 THR C C 7.906 8.764 6.168 1.00 . A A . 126 THR C 1 1 4 8550 1 1 126 THR CA C 8.752 8.464 7.407 1.00 . A A . 126 THR CA 1 1 4 8551 1 1 126 THR CB C 8.861 9.648 8.369 1.00 . A A . 126 THR CB 1 1 4 8552 1 1 126 THR CG2 C 7.497 10.109 8.887 1.00 . A A . 126 THR CG2 1 1 4 8553 1 1 126 THR H H 10.666 8.818 6.665 1.00 . A A . 126 THR H 1 1 4 8554 1 1 126 THR HA H 8.285 7.622 7.917 1.00 . A A . 126 THR HA 1 1 4 8555 1 1 126 THR HB H 9.403 10.475 7.910 1.00 . A A . 126 THR HB 1 1 4 8556 1 1 126 THR HG1 H 10.398 8.736 9.270 1.00 . A A . 126 THR HG1 1 1 4 8557 1 1 126 THR HG21 H 7.238 11.063 8.428 1.00 . A A . 126 THR HG21 1 1 4 8558 1 1 126 THR HG22 H 6.741 9.366 8.631 1.00 . A A . 126 THR HG22 1 1 4 8559 1 1 126 THR HG23 H 7.539 10.226 9.970 1.00 . A A . 126 THR HG23 1 1 4 8560 1 1 126 THR N N 10.097 8.075 7.019 1.00 . A A . 126 THR N 1 1 4 8561 1 1 126 THR O O 8.213 9.682 5.409 1.00 . A A . 126 THR O 1 1 4 8562 1 1 126 THR OG1 O 9.502 9.103 9.519 1.00 . A A . 126 THR OG1 1 1 4 8563 1 1 127 VAL C C 5.435 9.576 4.850 1.00 . A A . 127 VAL C 1 1 4 8564 1 1 127 VAL CA C 5.964 8.141 4.868 1.00 . A A . 127 VAL CA 1 1 4 8565 1 1 127 VAL CB C 4.850 7.094 4.918 1.00 . A A . 127 VAL CB 1 1 4 8566 1 1 127 VAL CG1 C 3.793 7.365 3.845 1.00 . A A . 127 VAL CG1 1 1 4 8567 1 1 127 VAL CG2 C 5.419 5.680 4.783 1.00 . A A . 127 VAL CG2 1 1 4 8568 1 1 127 VAL H H 6.614 7.227 6.623 1.00 . A A . 127 VAL H 1 1 4 8569 1 1 127 VAL HA H 6.546 7.970 3.962 1.00 . A A . 127 VAL HA 1 1 4 8570 1 1 127 VAL HB H 4.365 7.167 5.892 1.00 . A A . 127 VAL HB 1 1 4 8571 1 1 127 VAL HG11 H 3.117 6.512 3.777 1.00 . A A . 127 VAL HG11 1 1 4 8572 1 1 127 VAL HG12 H 3.227 8.257 4.110 1.00 . A A . 127 VAL HG12 1 1 4 8573 1 1 127 VAL HG13 H 4.283 7.517 2.883 1.00 . A A . 127 VAL HG13 1 1 4 8574 1 1 127 VAL HG21 H 4.658 5.020 4.367 1.00 . A A . 127 VAL HG21 1 1 4 8575 1 1 127 VAL HG22 H 6.285 5.699 4.120 1.00 . A A . 127 VAL HG22 1 1 4 8576 1 1 127 VAL HG23 H 5.720 5.314 5.764 1.00 . A A . 127 VAL HG23 1 1 4 8577 1 1 127 VAL N N 6.857 7.972 6.001 1.00 . A A . 127 VAL N 1 1 4 8578 1 1 127 VAL O O 5.157 10.152 5.901 1.00 . A A . 127 VAL O 1 1 4 8579 1 1 128 LYS C C 3.403 11.428 2.905 1.00 . A A . 128 LYS C 1 1 4 8580 1 1 128 LYS CA C 4.821 11.471 3.477 1.00 . A A . 128 LYS CA 1 1 4 8581 1 1 128 LYS CB C 5.799 12.293 2.636 1.00 . A A . 128 LYS CB 1 1 4 8582 1 1 128 LYS CD C 6.396 14.613 1.846 1.00 . A A . 128 LYS CD 1 1 4 8583 1 1 128 LYS CE C 6.448 14.373 0.336 1.00 . A A . 128 LYS CE 1 1 4 8584 1 1 128 LYS CG C 5.324 13.742 2.504 1.00 . A A . 128 LYS CG 1 1 4 8585 1 1 128 LYS H H 5.540 9.638 2.795 1.00 . A A . 128 LYS H 1 1 4 8586 1 1 128 LYS HA H 4.782 11.928 4.465 1.00 . A A . 128 LYS HA 1 1 4 8587 1 1 128 LYS HB2 H 6.787 12.272 3.095 1.00 . A A . 128 LYS HB2 1 1 4 8588 1 1 128 LYS HB3 H 5.898 11.847 1.647 1.00 . A A . 128 LYS HB3 1 1 4 8589 1 1 128 LYS HD2 H 6.188 15.664 2.044 1.00 . A A . 128 LYS HD2 1 1 4 8590 1 1 128 LYS HD3 H 7.369 14.393 2.286 1.00 . A A . 128 LYS HD3 1 1 4 8591 1 1 128 LYS HE2 H 7.478 14.205 0.023 1.00 . A A . 128 LYS HE2 1 1 4 8592 1 1 128 LYS HE3 H 5.888 13.472 0.086 1.00 . A A . 128 LYS HE3 1 1 4 8593 1 1 128 LYS HG2 H 4.410 13.776 1.911 1.00 . A A . 128 LYS HG2 1 1 4 8594 1 1 128 LYS HG3 H 5.080 14.140 3.488 1.00 . A A . 128 LYS HG3 1 1 4 8595 1 1 128 LYS HZ1 H 4.966 15.727 -0.049 1.00 . A A . 128 LYS HZ1 1 1 4 8596 1 1 128 LYS HZ2 H 6.470 16.330 -0.252 1.00 . A A . 128 LYS HZ2 1 1 4 8597 1 1 128 LYS HZ3 H 5.838 15.321 -1.369 1.00 . A A . 128 LYS HZ3 1 1 4 8598 1 1 128 LYS N N 5.312 10.113 3.645 1.00 . A A . 128 LYS N 1 1 4 8599 1 1 128 LYS NZ N 5.885 15.532 -0.392 1.00 . A A . 128 LYS NZ 1 1 4 8600 1 1 128 LYS O O 3.216 11.516 1.692 1.00 . A A . 128 LYS O 1 1 4 8601 1 1 129 GLU C C 0.680 12.474 2.578 1.00 . A A . 129 GLU C 1 1 4 8602 1 1 129 GLU CA C 1.044 11.239 3.405 1.00 . A A . 129 GLU CA 1 1 4 8603 1 1 129 GLU CB C 0.129 11.106 4.624 1.00 . A A . 129 GLU CB 1 1 4 8604 1 1 129 GLU CD C -1.752 9.598 5.364 1.00 . A A . 129 GLU CD 1 1 4 8605 1 1 129 GLU CG C -0.325 9.657 4.814 1.00 . A A . 129 GLU CG 1 1 4 8606 1 1 129 GLU H H 2.600 11.223 4.790 1.00 . A A . 129 GLU H 1 1 4 8607 1 1 129 GLU HA H 0.953 10.343 2.791 1.00 . A A . 129 GLU HA 1 1 4 8608 1 1 129 GLU HB2 H 0.655 11.446 5.517 1.00 . A A . 129 GLU HB2 1 1 4 8609 1 1 129 GLU HB3 H -0.741 11.751 4.503 1.00 . A A . 129 GLU HB3 1 1 4 8610 1 1 129 GLU HG2 H -0.277 9.130 3.861 1.00 . A A . 129 GLU HG2 1 1 4 8611 1 1 129 GLU HG3 H 0.353 9.146 5.496 1.00 . A A . 129 GLU HG3 1 1 4 8612 1 1 129 GLU N N 2.440 11.294 3.805 1.00 . A A . 129 GLU N 1 1 4 8613 1 1 129 GLU O O -0.329 12.478 1.874 1.00 . A A . 129 GLU O 1 1 4 8614 1 1 129 GLU OE1 O -2.609 10.308 4.796 1.00 . A A . 129 GLU OE1 1 1 4 8615 1 1 129 GLU OE2 O -1.952 8.842 6.340 1.00 . A A . 129 GLU OE2 1 1 4 8616 1 1 130 ASP C C 1.365 14.449 0.460 1.00 . A A . 130 ASP C 1 1 4 8617 1 1 130 ASP CA C 1.300 14.729 1.962 1.00 . A A . 130 ASP CA 1 1 4 8618 1 1 130 ASP CB C 2.375 15.764 2.298 1.00 . A A . 130 ASP CB 1 1 4 8619 1 1 130 ASP CG C 1.898 16.936 3.159 1.00 . A A . 130 ASP CG 1 1 4 8620 1 1 130 ASP H H 2.339 13.479 3.266 1.00 . A A . 130 ASP H 1 1 4 8621 1 1 130 ASP HA H 0.317 15.076 2.280 1.00 . A A . 130 ASP HA 1 1 4 8622 1 1 130 ASP HB2 H 3.193 15.263 2.815 1.00 . A A . 130 ASP HB2 1 1 4 8623 1 1 130 ASP HB3 H 2.781 16.159 1.367 1.00 . A A . 130 ASP HB3 1 1 4 8624 1 1 130 ASP N N 1.521 13.491 2.691 1.00 . A A . 130 ASP N 1 1 4 8625 1 1 130 ASP O O 0.606 15.028 -0.316 1.00 . A A . 130 ASP O 1 1 4 8626 1 1 130 ASP OD1 O 0.666 17.143 3.203 1.00 . A A . 130 ASP OD1 1 1 4 8627 1 1 130 ASP OD2 O 2.776 17.597 3.754 1.00 . A A . 130 ASP OD2 1 1 4 8628 1 1 131 ASN C C 1.806 11.837 -1.555 1.00 . A A . 131 ASN C 1 1 4 8629 1 1 131 ASN CA C 2.454 13.200 -1.302 1.00 . A A . 131 ASN CA 1 1 4 8630 1 1 131 ASN CB C 3.937 13.092 -1.662 1.00 . A A . 131 ASN CB 1 1 4 8631 1 1 131 ASN CG C 4.136 13.120 -3.179 1.00 . A A . 131 ASN CG 1 1 4 8632 1 1 131 ASN H H 2.893 13.097 0.731 1.00 . A A . 131 ASN H 1 1 4 8633 1 1 131 ASN HA H 1.976 14.000 -1.868 1.00 . A A . 131 ASN HA 1 1 4 8634 1 1 131 ASN HB2 H 4.487 13.915 -1.204 1.00 . A A . 131 ASN HB2 1 1 4 8635 1 1 131 ASN HB3 H 4.348 12.168 -1.255 1.00 . A A . 131 ASN HB3 1 1 4 8636 1 1 131 ASN HD21 H 5.265 11.448 -3.014 1.00 . A A . 131 ASN HD21 1 1 4 8637 1 1 131 ASN HD22 H 5.076 12.059 -4.624 1.00 . A A . 131 ASN HD22 1 1 4 8638 1 1 131 ASN N N 2.280 13.563 0.094 1.00 . A A . 131 ASN N 1 1 4 8639 1 1 131 ASN ND2 N 4.888 12.127 -3.644 1.00 . A A . 131 ASN ND2 1 1 4 8640 1 1 131 ASN O O 2.484 10.811 -1.538 1.00 . A A . 131 ASN O 1 1 4 8641 1 1 131 ASN OD1 O 3.640 13.987 -3.881 1.00 . A A . 131 ASN OD1 1 1 4 8642 1 1 132 ASN C C -0.498 10.519 -3.543 1.00 . A A . 132 ASN C 1 1 4 8643 1 1 132 ASN CA C -0.246 10.651 -2.039 1.00 . A A . 132 ASN CA 1 1 4 8644 1 1 132 ASN CB C -1.603 10.678 -1.333 1.00 . A A . 132 ASN CB 1 1 4 8645 1 1 132 ASN CG C -2.132 9.260 -1.108 1.00 . A A . 132 ASN CG 1 1 4 8646 1 1 132 ASN H H -0.043 12.710 -1.795 1.00 . A A . 132 ASN H 1 1 4 8647 1 1 132 ASN HA H 0.377 9.847 -1.648 1.00 . A A . 132 ASN HA 1 1 4 8648 1 1 132 ASN HB2 H -1.508 11.191 -0.376 1.00 . A A . 132 ASN HB2 1 1 4 8649 1 1 132 ASN HB3 H -2.316 11.246 -1.930 1.00 . A A . 132 ASN HB3 1 1 4 8650 1 1 132 ASN HD21 H -2.342 9.700 0.857 1.00 . A A . 132 ASN HD21 1 1 4 8651 1 1 132 ASN HD22 H -2.810 8.096 0.403 1.00 . A A . 132 ASN HD22 1 1 4 8652 1 1 132 ASN N N 0.501 11.871 -1.783 1.00 . A A . 132 ASN N 1 1 4 8653 1 1 132 ASN ND2 N -2.455 8.997 0.155 1.00 . A A . 132 ASN ND2 1 1 4 8654 1 1 132 ASN O O -0.916 11.476 -4.192 1.00 . A A . 132 ASN O 1 1 4 8655 1 1 132 ASN OD1 O -2.239 8.458 -2.021 1.00 . A A . 132 ASN OD1 1 1 4 8656 1 1 133 LEU C C -1.794 8.400 -5.674 1.00 . A A . 133 LEU C 1 1 4 8657 1 1 133 LEU CA C -0.427 9.054 -5.466 1.00 . A A . 133 LEU CA 1 1 4 8658 1 1 133 LEU CB C 0.739 8.232 -6.019 1.00 . A A . 133 LEU CB 1 1 4 8659 1 1 133 LEU CD1 C 3.229 7.857 -6.161 1.00 . A A . 133 LEU CD1 1 1 4 8660 1 1 133 LEU CD2 C 2.312 9.888 -4.949 1.00 . A A . 133 LEU CD2 1 1 4 8661 1 1 133 LEU CG C 2.085 8.420 -5.315 1.00 . A A . 133 LEU CG 1 1 4 8662 1 1 133 LEU H H 0.106 8.551 -3.516 1.00 . A A . 133 LEU H 1 1 4 8663 1 1 133 LEU HA H -0.420 10.013 -5.985 1.00 . A A . 133 LEU HA 1 1 4 8664 1 1 133 LEU HB2 H 0.470 7.177 -5.969 1.00 . A A . 133 LEU HB2 1 1 4 8665 1 1 133 LEU HB3 H 0.865 8.480 -7.073 1.00 . A A . 133 LEU HB3 1 1 4 8666 1 1 133 LEU HD11 H 3.366 6.800 -5.929 1.00 . A A . 133 LEU HD11 1 1 4 8667 1 1 133 LEU HD12 H 2.988 7.968 -7.218 1.00 . A A . 133 LEU HD12 1 1 4 8668 1 1 133 LEU HD13 H 4.147 8.400 -5.938 1.00 . A A . 133 LEU HD13 1 1 4 8669 1 1 133 LEU HD21 H 1.475 10.486 -5.308 1.00 . A A . 133 LEU HD21 1 1 4 8670 1 1 133 LEU HD22 H 2.389 9.984 -3.866 1.00 . A A . 133 LEU HD22 1 1 4 8671 1 1 133 LEU HD23 H 3.234 10.239 -5.412 1.00 . A A . 133 LEU HD23 1 1 4 8672 1 1 133 LEU HG H 2.065 7.855 -4.383 1.00 . A A . 133 LEU HG 1 1 4 8673 1 1 133 LEU N N -0.234 9.324 -4.052 1.00 . A A . 133 LEU N 1 1 4 8674 1 1 133 LEU O O -2.218 8.187 -6.809 1.00 . A A . 133 LEU O 1 1 4 8675 1 1 134 SER C C -4.848 8.543 -4.612 1.00 . A A . 134 SER C 1 1 4 8676 1 1 134 SER CA C -3.756 7.472 -4.606 1.00 . A A . 134 SER CA 1 1 4 8677 1 1 134 SER CB C -3.953 6.520 -3.425 1.00 . A A . 134 SER CB 1 1 4 8678 1 1 134 SER H H -2.093 8.274 -3.641 1.00 . A A . 134 SER H 1 1 4 8679 1 1 134 SER HA H -3.772 6.904 -5.536 1.00 . A A . 134 SER HA 1 1 4 8680 1 1 134 SER HB2 H -4.165 5.518 -3.798 1.00 . A A . 134 SER HB2 1 1 4 8681 1 1 134 SER HB3 H -3.028 6.457 -2.851 1.00 . A A . 134 SER HB3 1 1 4 8682 1 1 134 SER HG H -5.632 6.177 -2.391 1.00 . A A . 134 SER HG 1 1 4 8683 1 1 134 SER N N -2.446 8.098 -4.560 1.00 . A A . 134 SER N 1 1 4 8684 1 1 134 SER O O -6.027 8.232 -4.772 1.00 . A A . 134 SER O 1 1 4 8685 1 1 134 SER OG O -5.013 6.941 -2.570 1.00 . A A . 134 SER OG 1 1 4 8686 1 1 135 LEU C C -5.244 11.661 -5.746 1.00 . A A . 135 LEU C 1 1 4 8687 1 1 135 LEU CA C -5.343 10.903 -4.421 1.00 . A A . 135 LEU CA 1 1 4 8688 1 1 135 LEU CB C -5.102 11.780 -3.190 1.00 . A A . 135 LEU CB 1 1 4 8689 1 1 135 LEU CD1 C -4.531 12.010 -0.745 1.00 . A A . 135 LEU CD1 1 1 4 8690 1 1 135 LEU CD2 C -6.145 10.211 -1.515 1.00 . A A . 135 LEU CD2 1 1 4 8691 1 1 135 LEU CG C -4.908 11.039 -1.866 1.00 . A A . 135 LEU CG 1 1 4 8692 1 1 135 LEU H H -3.456 10.029 -4.308 1.00 . A A . 135 LEU H 1 1 4 8693 1 1 135 LEU HA H -6.349 10.493 -4.331 1.00 . A A . 135 LEU HA 1 1 4 8694 1 1 135 LEU HB2 H -4.219 12.393 -3.373 1.00 . A A . 135 LEU HB2 1 1 4 8695 1 1 135 LEU HB3 H -5.946 12.461 -3.083 1.00 . A A . 135 LEU HB3 1 1 4 8696 1 1 135 LEU HD11 H -3.566 12.466 -0.969 1.00 . A A . 135 LEU HD11 1 1 4 8697 1 1 135 LEU HD12 H -5.290 12.787 -0.666 1.00 . A A . 135 LEU HD12 1 1 4 8698 1 1 135 LEU HD13 H -4.466 11.468 0.199 1.00 . A A . 135 LEU HD13 1 1 4 8699 1 1 135 LEU HD21 H -6.077 9.234 -1.994 1.00 . A A . 135 LEU HD21 1 1 4 8700 1 1 135 LEU HD22 H -6.202 10.082 -0.434 1.00 . A A . 135 LEU HD22 1 1 4 8701 1 1 135 LEU HD23 H -7.039 10.727 -1.866 1.00 . A A . 135 LEU HD23 1 1 4 8702 1 1 135 LEU HG H -4.077 10.343 -1.982 1.00 . A A . 135 LEU HG 1 1 4 8703 1 1 135 LEU N N -4.417 9.784 -4.437 1.00 . A A . 135 LEU N 1 1 4 8704 1 1 135 LEU O O -6.250 11.871 -6.422 1.00 . A A . 135 LEU O 1 1 4 8705 1 1 136 VAL C C -4.377 12.006 -8.484 1.00 . A A . 136 VAL C 1 1 4 8706 1 1 136 VAL CA C -3.778 12.782 -7.309 1.00 . A A . 136 VAL CA 1 1 4 8707 1 1 136 VAL CB C -2.281 13.051 -7.471 1.00 . A A . 136 VAL CB 1 1 4 8708 1 1 136 VAL CG1 C -1.477 11.753 -7.368 1.00 . A A . 136 VAL CG1 1 1 4 8709 1 1 136 VAL CG2 C -1.992 13.772 -8.789 1.00 . A A . 136 VAL CG2 1 1 4 8710 1 1 136 VAL H H -3.209 11.877 -5.522 1.00 . A A . 136 VAL H 1 1 4 8711 1 1 136 VAL HA H -4.287 13.743 -7.228 1.00 . A A . 136 VAL HA 1 1 4 8712 1 1 136 VAL HB H -1.968 13.704 -6.656 1.00 . A A . 136 VAL HB 1 1 4 8713 1 1 136 VAL HG11 H -0.633 11.901 -6.694 1.00 . A A . 136 VAL HG11 1 1 4 8714 1 1 136 VAL HG12 H -2.116 10.959 -6.982 1.00 . A A . 136 VAL HG12 1 1 4 8715 1 1 136 VAL HG13 H -1.108 11.475 -8.355 1.00 . A A . 136 VAL HG13 1 1 4 8716 1 1 136 VAL HG21 H -2.156 14.842 -8.661 1.00 . A A . 136 VAL HG21 1 1 4 8717 1 1 136 VAL HG22 H -0.957 13.595 -9.081 1.00 . A A . 136 VAL HG22 1 1 4 8718 1 1 136 VAL HG23 H -2.658 13.392 -9.564 1.00 . A A . 136 VAL HG23 1 1 4 8719 1 1 136 VAL N N -4.022 12.052 -6.077 1.00 . A A . 136 VAL N 1 1 4 8720 1 1 136 VAL O O -4.392 10.776 -8.477 1.00 . A A . 136 VAL O 1 1 4 8721 1 1 137 GLU C C -4.559 12.379 -11.867 1.00 . A A . 137 GLU C 1 1 4 8722 1 1 137 GLU CA C -5.453 12.154 -10.645 1.00 . A A . 137 GLU CA 1 1 4 8723 1 1 137 GLU CB C -6.860 12.702 -10.887 1.00 . A A . 137 GLU CB 1 1 4 8724 1 1 137 GLU CD C -9.078 13.102 -9.756 1.00 . A A . 137 GLU CD 1 1 4 8725 1 1 137 GLU CG C -7.830 12.219 -9.806 1.00 . A A . 137 GLU CG 1 1 4 8726 1 1 137 GLU H H -4.839 13.756 -9.464 1.00 . A A . 137 GLU H 1 1 4 8727 1 1 137 GLU HA H -5.517 11.088 -10.425 1.00 . A A . 137 GLU HA 1 1 4 8728 1 1 137 GLU HB2 H -6.834 13.791 -10.897 1.00 . A A . 137 GLU HB2 1 1 4 8729 1 1 137 GLU HB3 H -7.215 12.383 -11.867 1.00 . A A . 137 GLU HB3 1 1 4 8730 1 1 137 GLU HG2 H -8.118 11.187 -10.006 1.00 . A A . 137 GLU HG2 1 1 4 8731 1 1 137 GLU HG3 H -7.333 12.229 -8.836 1.00 . A A . 137 GLU HG3 1 1 4 8732 1 1 137 GLU N N -4.855 12.756 -9.466 1.00 . A A . 137 GLU N 1 1 4 8733 1 1 137 GLU O O -4.102 13.495 -12.109 1.00 . A A . 137 GLU O 1 1 4 8734 1 1 137 GLU OE1 O -9.902 12.974 -10.686 1.00 . A A . 137 GLU OE1 1 1 4 8735 1 1 137 GLU OE2 O -9.180 13.886 -8.787 1.00 . A A . 137 GLU OE2 1 1 4 8736 1 1 138 TYR C C -4.360 11.572 -15.048 1.00 . A A . 138 TYR C 1 1 4 8737 1 1 138 TYR CA C -3.507 11.366 -13.795 1.00 . A A . 138 TYR CA 1 1 4 8738 1 1 138 TYR CB C -2.799 10.013 -13.891 1.00 . A A . 138 TYR CB 1 1 4 8739 1 1 138 TYR CD1 C -1.457 10.775 -11.897 1.00 . A A . 138 TYR CD1 1 1 4 8740 1 1 138 TYR CD2 C -1.207 8.515 -12.635 1.00 . A A . 138 TYR CD2 1 1 4 8741 1 1 138 TYR CE1 C -0.505 10.536 -10.843 1.00 . A A . 138 TYR CE1 1 1 4 8742 1 1 138 TYR CE2 C -0.255 8.276 -11.581 1.00 . A A . 138 TYR CE2 1 1 4 8743 1 1 138 TYR CG C -1.788 9.760 -12.771 1.00 . A A . 138 TYR CG 1 1 4 8744 1 1 138 TYR CZ C 0.049 9.299 -10.737 1.00 . A A . 138 TYR CZ 1 1 4 8745 1 1 138 TYR H H -4.713 10.397 -12.401 1.00 . A A . 138 TYR H 1 1 4 8746 1 1 138 TYR HA H -2.827 12.211 -13.685 1.00 . A A . 138 TYR HA 1 1 4 8747 1 1 138 TYR HB2 H -3.548 9.221 -13.876 1.00 . A A . 138 TYR HB2 1 1 4 8748 1 1 138 TYR HB3 H -2.287 9.950 -14.851 1.00 . A A . 138 TYR HB3 1 1 4 8749 1 1 138 TYR HD1 H -1.915 11.758 -12.005 1.00 . A A . 138 TYR HD1 1 1 4 8750 1 1 138 TYR HD2 H -1.469 7.713 -13.325 1.00 . A A . 138 TYR HD2 1 1 4 8751 1 1 138 TYR HE1 H -0.234 11.330 -10.146 1.00 . A A . 138 TYR HE1 1 1 4 8752 1 1 138 TYR HE2 H 0.211 7.298 -11.462 1.00 . A A . 138 TYR HE2 1 1 4 8753 1 1 138 TYR HH H 0.687 8.258 -9.224 1.00 . A A . 138 TYR HH 1 1 4 8754 1 1 138 TYR N N -4.337 11.301 -12.605 1.00 . A A . 138 TYR N 1 1 4 8755 1 1 138 TYR O O -5.234 10.759 -15.349 1.00 . A A . 138 TYR O 1 1 4 8756 1 1 138 TYR OH O 0.948 9.073 -9.742 1.00 . A A . 138 TYR OH 1 1 4 8757 1 1 139 GLU C C -4.800 11.792 -17.917 1.00 . A A . 139 GLU C 1 1 4 8758 1 1 139 GLU CA C -4.809 12.985 -16.959 1.00 . A A . 139 GLU CA 1 1 4 8759 1 1 139 GLU CB C -4.232 14.232 -17.632 1.00 . A A . 139 GLU CB 1 1 4 8760 1 1 139 GLU CD C -5.851 15.079 -19.370 1.00 . A A . 139 GLU CD 1 1 4 8761 1 1 139 GLU CG C -5.333 15.248 -17.940 1.00 . A A . 139 GLU CG 1 1 4 8762 1 1 139 GLU H H -3.366 13.318 -15.494 1.00 . A A . 139 GLU H 1 1 4 8763 1 1 139 GLU HA H -5.829 13.193 -16.637 1.00 . A A . 139 GLU HA 1 1 4 8764 1 1 139 GLU HB2 H -3.484 14.687 -16.982 1.00 . A A . 139 GLU HB2 1 1 4 8765 1 1 139 GLU HB3 H -3.724 13.950 -18.554 1.00 . A A . 139 GLU HB3 1 1 4 8766 1 1 139 GLU HG2 H -6.155 15.124 -17.235 1.00 . A A . 139 GLU HG2 1 1 4 8767 1 1 139 GLU HG3 H -4.949 16.259 -17.806 1.00 . A A . 139 GLU HG3 1 1 4 8768 1 1 139 GLU N N -4.078 12.662 -15.745 1.00 . A A . 139 GLU N 1 1 4 8769 1 1 139 GLU O O -3.737 11.339 -18.341 1.00 . A A . 139 GLU O 1 1 4 8770 1 1 139 GLU OE1 O -4.998 15.054 -20.283 1.00 . A A . 139 GLU OE1 1 1 4 8771 1 1 139 GLU OE2 O -7.088 14.977 -19.517 1.00 . A A . 139 GLU OE2 1 1 4 8772 1 1 140 SER C C -7.093 10.541 -20.272 1.00 . A A . 140 SER C 1 1 4 8773 1 1 140 SER CA C -6.139 10.185 -19.130 1.00 . A A . 140 SER CA 1 1 4 8774 1 1 140 SER CB C -6.644 8.948 -18.384 1.00 . A A . 140 SER CB 1 1 4 8775 1 1 140 SER H H -6.855 11.690 -17.882 1.00 . A A . 140 SER H 1 1 4 8776 1 1 140 SER HA H -5.137 9.993 -19.515 1.00 . A A . 140 SER HA 1 1 4 8777 1 1 140 SER HB2 H -6.210 8.926 -17.384 1.00 . A A . 140 SER HB2 1 1 4 8778 1 1 140 SER HB3 H -7.725 9.015 -18.261 1.00 . A A . 140 SER HB3 1 1 4 8779 1 1 140 SER HG H -6.940 7.010 -18.788 1.00 . A A . 140 SER HG 1 1 4 8780 1 1 140 SER N N -5.996 11.316 -18.231 1.00 . A A . 140 SER N 1 1 4 8781 1 1 140 SER O O -7.917 11.445 -20.138 1.00 . A A . 140 SER O 1 1 4 8782 1 1 140 SER OG O -6.318 7.741 -19.069 1.00 . A A . 140 SER OG 1 1 4 8783 1 1 141 GLY C C -7.384 9.124 -23.690 1.00 . A A . 141 GLY C 1 1 4 8784 1 1 141 GLY CA C -7.788 10.042 -22.534 1.00 . A A . 141 GLY CA 1 1 4 8785 1 1 141 GLY H H -6.277 9.081 -21.471 1.00 . A A . 141 GLY H 1 1 4 8786 1 1 141 GLY HA2 H -8.832 9.868 -22.275 1.00 . A A . 141 GLY HA2 1 1 4 8787 1 1 141 GLY HA3 H -7.707 11.083 -22.847 1.00 . A A . 141 GLY HA3 1 1 4 8788 1 1 141 GLY N N -6.949 9.814 -21.370 1.00 . A A . 141 GLY N 1 1 4 8789 1 1 141 GLY O O -6.570 8.218 -23.513 1.00 . A A . 141 GLY O 1 1 4 8790 1 1 142 PRO C C -6.326 8.960 -26.638 1.00 . A A . 142 PRO C 1 1 4 8791 1 1 142 PRO CA C -7.698 8.605 -26.062 1.00 . A A . 142 PRO CA 1 1 4 8792 1 1 142 PRO CB C -8.839 8.902 -27.021 1.00 . A A . 142 PRO CB 1 1 4 8793 1 1 142 PRO CD C -8.955 10.460 -25.125 1.00 . A A . 142 PRO CD 1 1 4 8794 1 1 142 PRO CG C -9.472 10.193 -26.529 1.00 . A A . 142 PRO CG 1 1 4 8795 1 1 142 PRO HA H -7.654 7.634 -25.828 1.00 . A A . 142 PRO HA 1 1 4 8796 1 1 142 PRO HB2 H -8.473 9.010 -28.042 1.00 . A A . 142 PRO HB2 1 1 4 8797 1 1 142 PRO HB3 H -9.566 8.089 -27.028 1.00 . A A . 142 PRO HB3 1 1 4 8798 1 1 142 PRO HD2 H -8.490 11.443 -25.054 1.00 . A A . 142 PRO HD2 1 1 4 8799 1 1 142 PRO HD3 H -9.764 10.437 -24.394 1.00 . A A . 142 PRO HD3 1 1 4 8800 1 1 142 PRO HG2 H -9.218 11.020 -27.193 1.00 . A A . 142 PRO HG2 1 1 4 8801 1 1 142 PRO HG3 H -10.559 10.109 -26.527 1.00 . A A . 142 PRO HG3 1 1 4 8802 1 1 142 PRO N N -7.987 9.396 -24.878 1.00 . A A . 142 PRO N 1 1 4 8803 1 1 142 PRO O O -5.576 8.078 -27.054 1.00 . A A . 142 PRO O 1 1 4 8804 1 1 143 SER C C -4.095 11.643 -26.130 1.00 . A A . 143 SER C 1 1 4 8805 1 1 143 SER CA C -4.769 10.735 -27.160 1.00 . A A . 143 SER CA 1 1 4 8806 1 1 143 SER CB C -4.961 11.483 -28.481 1.00 . A A . 143 SER CB 1 1 4 8807 1 1 143 SER H H -6.653 10.964 -26.302 1.00 . A A . 143 SER H 1 1 4 8808 1 1 143 SER HA H -4.169 9.842 -27.333 1.00 . A A . 143 SER HA 1 1 4 8809 1 1 143 SER HB2 H -5.922 11.998 -28.470 1.00 . A A . 143 SER HB2 1 1 4 8810 1 1 143 SER HB3 H -4.191 12.248 -28.580 1.00 . A A . 143 SER HB3 1 1 4 8811 1 1 143 SER HG H -5.832 10.391 -29.914 1.00 . A A . 143 SER HG 1 1 4 8812 1 1 143 SER N N -6.038 10.253 -26.643 1.00 . A A . 143 SER N 1 1 4 8813 1 1 143 SER O O -3.114 11.251 -25.499 1.00 . A A . 143 SER O 1 1 4 8814 1 1 143 SER OG O -4.906 10.607 -29.603 1.00 . A A . 143 SER OG 1 1 4 8815 1 1 144 SER C C -5.129 14.923 -24.808 1.00 . A A . 144 SER C 1 1 4 8816 1 1 144 SER CA C -4.112 13.806 -25.047 1.00 . A A . 144 SER CA 1 1 4 8817 1 1 144 SER CB C -2.790 14.391 -25.549 1.00 . A A . 144 SER CB 1 1 4 8818 1 1 144 SER H H -5.445 13.151 -26.507 1.00 . A A . 144 SER H 1 1 4 8819 1 1 144 SER HA H -3.935 13.246 -24.129 1.00 . A A . 144 SER HA 1 1 4 8820 1 1 144 SER HB2 H -2.241 13.627 -26.099 1.00 . A A . 144 SER HB2 1 1 4 8821 1 1 144 SER HB3 H -2.994 15.202 -26.248 1.00 . A A . 144 SER HB3 1 1 4 8822 1 1 144 SER HG H -2.499 15.534 -23.932 1.00 . A A . 144 SER HG 1 1 4 8823 1 1 144 SER N N -4.647 12.840 -25.990 1.00 . A A . 144 SER N 1 1 4 8824 1 1 144 SER O O -5.968 15.198 -25.665 1.00 . A A . 144 SER O 1 1 4 8825 1 1 144 SER OG O -1.982 14.877 -24.481 1.00 . A A . 144 SER OG 1 1 4 8826 1 1 145 GLY C C -5.142 17.849 -22.807 1.00 . A A . 145 GLY C 1 1 4 8827 1 1 145 GLY CA C -5.922 16.619 -23.277 1.00 . A A . 145 GLY CA 1 1 4 8828 1 1 145 GLY H H -4.337 15.309 -22.948 1.00 . A A . 145 GLY H 1 1 4 8829 1 1 145 GLY HA2 H -6.543 16.883 -24.133 1.00 . A A . 145 GLY HA2 1 1 4 8830 1 1 145 GLY HA3 H -6.595 16.287 -22.486 1.00 . A A . 145 GLY HA3 1 1 4 8831 1 1 145 GLY N N -5.022 15.538 -23.640 1.00 . A A . 145 GLY N 1 1 4 8832 1 1 145 GLY O O -4.123 18.205 -23.398 1.00 . A A . 145 GLY O 1 1 5 8833 1 1 1 GLY C C 59.440 -18.837 3.169 1.00 . A A . 1 GLY C 1 1 5 8834 1 1 1 GLY CA C 60.008 -19.481 4.435 1.00 . A A . 1 GLY CA 1 1 5 8835 1 1 1 GLY H1 H 59.798 -21.390 3.627 1.00 . A A . 1 GLY H1 1 1 5 8836 1 1 1 GLY HA2 H 59.253 -19.472 5.222 1.00 . A A . 1 GLY HA2 1 1 5 8837 1 1 1 GLY HA3 H 60.853 -18.897 4.798 1.00 . A A . 1 GLY HA3 1 1 5 8838 1 1 1 GLY N N 60.431 -20.848 4.179 1.00 . A A . 1 GLY N 1 1 5 8839 1 1 1 GLY O O 59.983 -19.017 2.080 1.00 . A A . 1 GLY O 1 1 5 8840 1 1 2 SER C C 56.539 -16.581 2.747 1.00 . A A . 2 SER C 1 1 5 8841 1 1 2 SER CA C 57.709 -17.427 2.240 1.00 . A A . 2 SER CA 1 1 5 8842 1 1 2 SER CB C 57.223 -18.434 1.196 1.00 . A A . 2 SER CB 1 1 5 8843 1 1 2 SER H H 57.920 -17.958 4.243 1.00 . A A . 2 SER H 1 1 5 8844 1 1 2 SER HA H 58.478 -16.792 1.800 1.00 . A A . 2 SER HA 1 1 5 8845 1 1 2 SER HB2 H 57.980 -19.206 1.057 1.00 . A A . 2 SER HB2 1 1 5 8846 1 1 2 SER HB3 H 56.325 -18.931 1.562 1.00 . A A . 2 SER HB3 1 1 5 8847 1 1 2 SER HG H 56.182 -18.279 -0.506 1.00 . A A . 2 SER HG 1 1 5 8848 1 1 2 SER N N 58.355 -18.099 3.354 1.00 . A A . 2 SER N 1 1 5 8849 1 1 2 SER O O 56.147 -16.689 3.908 1.00 . A A . 2 SER O 1 1 5 8850 1 1 2 SER OG O 56.943 -17.813 -0.056 1.00 . A A . 2 SER OG 1 1 5 8851 1 1 3 SER C C 54.066 -14.594 0.944 1.00 . A A . 3 SER C 1 1 5 8852 1 1 3 SER CA C 54.896 -14.894 2.193 1.00 . A A . 3 SER CA 1 1 5 8853 1 1 3 SER CB C 55.382 -13.593 2.833 1.00 . A A . 3 SER CB 1 1 5 8854 1 1 3 SER H H 56.338 -15.676 0.909 1.00 . A A . 3 SER H 1 1 5 8855 1 1 3 SER HA H 54.308 -15.457 2.917 1.00 . A A . 3 SER HA 1 1 5 8856 1 1 3 SER HB2 H 56.258 -13.797 3.449 1.00 . A A . 3 SER HB2 1 1 5 8857 1 1 3 SER HB3 H 55.696 -12.900 2.053 1.00 . A A . 3 SER HB3 1 1 5 8858 1 1 3 SER HG H 54.794 -12.403 4.331 1.00 . A A . 3 SER HG 1 1 5 8859 1 1 3 SER N N 56.014 -15.758 1.851 1.00 . A A . 3 SER N 1 1 5 8860 1 1 3 SER O O 54.492 -14.882 -0.174 1.00 . A A . 3 SER O 1 1 5 8861 1 1 3 SER OG O 54.373 -12.982 3.633 1.00 . A A . 3 SER OG 1 1 5 8862 1 1 4 GLY C C 50.577 -13.445 0.590 1.00 . A A . 4 GLY C 1 1 5 8863 1 1 4 GLY CA C 52.001 -13.675 0.082 1.00 . A A . 4 GLY CA 1 1 5 8864 1 1 4 GLY H H 52.556 -13.787 2.087 1.00 . A A . 4 GLY H 1 1 5 8865 1 1 4 GLY HA2 H 52.362 -12.777 -0.419 1.00 . A A . 4 GLY HA2 1 1 5 8866 1 1 4 GLY HA3 H 52.002 -14.475 -0.658 1.00 . A A . 4 GLY HA3 1 1 5 8867 1 1 4 GLY N N 52.895 -14.018 1.175 1.00 . A A . 4 GLY N 1 1 5 8868 1 1 4 GLY O O 50.074 -14.214 1.408 1.00 . A A . 4 GLY O 1 1 5 8869 1 1 5 SER C C 47.992 -11.088 -0.547 1.00 . A A . 5 SER C 1 1 5 8870 1 1 5 SER CA C 48.610 -12.042 0.478 1.00 . A A . 5 SER CA 1 1 5 8871 1 1 5 SER CB C 48.581 -11.414 1.872 1.00 . A A . 5 SER CB 1 1 5 8872 1 1 5 SER H H 50.382 -11.763 -0.580 1.00 . A A . 5 SER H 1 1 5 8873 1 1 5 SER HA H 48.068 -12.988 0.495 1.00 . A A . 5 SER HA 1 1 5 8874 1 1 5 SER HB2 H 49.525 -11.614 2.379 1.00 . A A . 5 SER HB2 1 1 5 8875 1 1 5 SER HB3 H 48.492 -10.331 1.781 1.00 . A A . 5 SER HB3 1 1 5 8876 1 1 5 SER HG H 47.379 -12.890 2.488 1.00 . A A . 5 SER HG 1 1 5 8877 1 1 5 SER N N 49.966 -12.383 0.085 1.00 . A A . 5 SER N 1 1 5 8878 1 1 5 SER O O 48.622 -10.110 -0.948 1.00 . A A . 5 SER O 1 1 5 8879 1 1 5 SER OG O 47.505 -11.913 2.661 1.00 . A A . 5 SER OG 1 1 5 8880 1 1 6 SER C C 44.549 -10.720 -1.702 1.00 . A A . 6 SER C 1 1 5 8881 1 1 6 SER CA C 46.059 -10.589 -1.912 1.00 . A A . 6 SER CA 1 1 5 8882 1 1 6 SER CB C 46.432 -10.983 -3.342 1.00 . A A . 6 SER CB 1 1 5 8883 1 1 6 SER H H 46.263 -12.203 -0.611 1.00 . A A . 6 SER H 1 1 5 8884 1 1 6 SER HA H 46.385 -9.566 -1.721 1.00 . A A . 6 SER HA 1 1 5 8885 1 1 6 SER HB2 H 46.945 -11.945 -3.330 1.00 . A A . 6 SER HB2 1 1 5 8886 1 1 6 SER HB3 H 45.525 -11.113 -3.931 1.00 . A A . 6 SER HB3 1 1 5 8887 1 1 6 SER HG H 47.704 -9.440 -3.269 1.00 . A A . 6 SER HG 1 1 5 8888 1 1 6 SER N N 46.768 -11.406 -0.942 1.00 . A A . 6 SER N 1 1 5 8889 1 1 6 SER O O 44.092 -11.626 -1.007 1.00 . A A . 6 SER O 1 1 5 8890 1 1 6 SER OG O 47.266 -10.009 -3.964 1.00 . A A . 6 SER OG 1 1 5 8891 1 1 7 GLY C C 41.753 -8.681 -3.044 1.00 . A A . 7 GLY C 1 1 5 8892 1 1 7 GLY CA C 42.368 -9.803 -2.205 1.00 . A A . 7 GLY CA 1 1 5 8893 1 1 7 GLY H H 44.197 -9.068 -2.879 1.00 . A A . 7 GLY H 1 1 5 8894 1 1 7 GLY HA2 H 41.976 -10.765 -2.534 1.00 . A A . 7 GLY HA2 1 1 5 8895 1 1 7 GLY HA3 H 42.080 -9.682 -1.161 1.00 . A A . 7 GLY HA3 1 1 5 8896 1 1 7 GLY N N 43.817 -9.802 -2.316 1.00 . A A . 7 GLY N 1 1 5 8897 1 1 7 GLY O O 42.458 -7.995 -3.782 1.00 . A A . 7 GLY O 1 1 5 8898 1 1 8 SER C C 38.668 -6.859 -2.740 1.00 . A A . 8 SER C 1 1 5 8899 1 1 8 SER CA C 39.726 -7.502 -3.638 1.00 . A A . 8 SER CA 1 1 5 8900 1 1 8 SER CB C 39.075 -8.080 -4.896 1.00 . A A . 8 SER CB 1 1 5 8901 1 1 8 SER H H 39.878 -9.092 -2.300 1.00 . A A . 8 SER H 1 1 5 8902 1 1 8 SER HA H 40.482 -6.771 -3.924 1.00 . A A . 8 SER HA 1 1 5 8903 1 1 8 SER HB2 H 38.632 -7.272 -5.478 1.00 . A A . 8 SER HB2 1 1 5 8904 1 1 8 SER HB3 H 39.839 -8.541 -5.521 1.00 . A A . 8 SER HB3 1 1 5 8905 1 1 8 SER HG H 38.324 -9.542 -3.754 1.00 . A A . 8 SER HG 1 1 5 8906 1 1 8 SER N N 40.444 -8.529 -2.902 1.00 . A A . 8 SER N 1 1 5 8907 1 1 8 SER O O 38.390 -7.354 -1.648 1.00 . A A . 8 SER O 1 1 5 8908 1 1 8 SER OG O 38.073 -9.044 -4.584 1.00 . A A . 8 SER OG 1 1 5 8909 1 1 9 THR C C 36.148 -4.308 -3.445 1.00 . A A . 9 THR C 1 1 5 8910 1 1 9 THR CA C 37.084 -5.048 -2.488 1.00 . A A . 9 THR CA 1 1 5 8911 1 1 9 THR CB C 37.786 -4.126 -1.490 1.00 . A A . 9 THR CB 1 1 5 8912 1 1 9 THR CG2 C 38.554 -2.995 -2.177 1.00 . A A . 9 THR CG2 1 1 5 8913 1 1 9 THR H H 38.337 -5.369 -4.121 1.00 . A A . 9 THR H 1 1 5 8914 1 1 9 THR HA H 36.479 -5.776 -1.948 1.00 . A A . 9 THR HA 1 1 5 8915 1 1 9 THR HB H 38.439 -4.694 -0.828 1.00 . A A . 9 THR HB 1 1 5 8916 1 1 9 THR HG1 H 37.065 -2.980 -0.015 1.00 . A A . 9 THR HG1 1 1 5 8917 1 1 9 THR HG21 H 38.152 -2.034 -1.854 1.00 . A A . 9 THR HG21 1 1 5 8918 1 1 9 THR HG22 H 39.608 -3.056 -1.909 1.00 . A A . 9 THR HG22 1 1 5 8919 1 1 9 THR HG23 H 38.447 -3.088 -3.258 1.00 . A A . 9 THR HG23 1 1 5 8920 1 1 9 THR N N 38.106 -5.765 -3.232 1.00 . A A . 9 THR N 1 1 5 8921 1 1 9 THR O O 36.581 -3.813 -4.484 1.00 . A A . 9 THR O 1 1 5 8922 1 1 9 THR OG1 O 36.718 -3.463 -0.819 1.00 . A A . 9 THR OG1 1 1 5 8923 1 1 10 VAL C C 32.509 -3.730 -3.206 1.00 . A A . 10 VAL C 1 1 5 8924 1 1 10 VAL CA C 33.880 -3.583 -3.870 1.00 . A A . 10 VAL CA 1 1 5 8925 1 1 10 VAL CB C 33.912 -4.128 -5.300 1.00 . A A . 10 VAL CB 1 1 5 8926 1 1 10 VAL CG1 C 34.002 -5.655 -5.303 1.00 . A A . 10 VAL CG1 1 1 5 8927 1 1 10 VAL CG2 C 32.698 -3.648 -6.097 1.00 . A A . 10 VAL CG2 1 1 5 8928 1 1 10 VAL H H 34.537 -4.660 -2.212 1.00 . A A . 10 VAL H 1 1 5 8929 1 1 10 VAL HA H 34.141 -2.526 -3.906 1.00 . A A . 10 VAL HA 1 1 5 8930 1 1 10 VAL HB H 34.807 -3.739 -5.786 1.00 . A A . 10 VAL HB 1 1 5 8931 1 1 10 VAL HG11 H 34.153 -6.008 -6.323 1.00 . A A . 10 VAL HG11 1 1 5 8932 1 1 10 VAL HG12 H 34.839 -5.972 -4.681 1.00 . A A . 10 VAL HG12 1 1 5 8933 1 1 10 VAL HG13 H 33.076 -6.074 -4.907 1.00 . A A . 10 VAL HG13 1 1 5 8934 1 1 10 VAL HG21 H 33.003 -3.414 -7.118 1.00 . A A . 10 VAL HG21 1 1 5 8935 1 1 10 VAL HG22 H 31.942 -4.432 -6.115 1.00 . A A . 10 VAL HG22 1 1 5 8936 1 1 10 VAL HG23 H 32.285 -2.755 -5.628 1.00 . A A . 10 VAL HG23 1 1 5 8937 1 1 10 VAL N N 34.881 -4.255 -3.060 1.00 . A A . 10 VAL N 1 1 5 8938 1 1 10 VAL O O 31.987 -4.838 -3.091 1.00 . A A . 10 VAL O 1 1 5 8939 1 1 11 LYS C C 29.594 -2.201 -3.158 1.00 . A A . 11 LYS C 1 1 5 8940 1 1 11 LYS CA C 30.666 -2.586 -2.137 1.00 . A A . 11 LYS CA 1 1 5 8941 1 1 11 LYS CB C 30.692 -1.682 -0.902 1.00 . A A . 11 LYS CB 1 1 5 8942 1 1 11 LYS CD C 32.240 -1.702 1.089 1.00 . A A . 11 LYS CD 1 1 5 8943 1 1 11 LYS CE C 32.914 -2.602 2.127 1.00 . A A . 11 LYS CE 1 1 5 8944 1 1 11 LYS CG C 31.144 -2.459 0.337 1.00 . A A . 11 LYS CG 1 1 5 8945 1 1 11 LYS H H 32.397 -1.700 -2.884 1.00 . A A . 11 LYS H 1 1 5 8946 1 1 11 LYS HA H 30.466 -3.600 -1.790 1.00 . A A . 11 LYS HA 1 1 5 8947 1 1 11 LYS HB2 H 31.366 -0.843 -1.075 1.00 . A A . 11 LYS HB2 1 1 5 8948 1 1 11 LYS HB3 H 29.700 -1.264 -0.732 1.00 . A A . 11 LYS HB3 1 1 5 8949 1 1 11 LYS HD2 H 32.985 -1.336 0.382 1.00 . A A . 11 LYS HD2 1 1 5 8950 1 1 11 LYS HD3 H 31.812 -0.829 1.581 1.00 . A A . 11 LYS HD3 1 1 5 8951 1 1 11 LYS HE2 H 32.175 -2.952 2.847 1.00 . A A . 11 LYS HE2 1 1 5 8952 1 1 11 LYS HE3 H 33.326 -3.485 1.639 1.00 . A A . 11 LYS HE3 1 1 5 8953 1 1 11 LYS HG2 H 30.292 -2.624 0.997 1.00 . A A . 11 LYS HG2 1 1 5 8954 1 1 11 LYS HG3 H 31.512 -3.441 0.040 1.00 . A A . 11 LYS HG3 1 1 5 8955 1 1 11 LYS HZ1 H 33.769 -1.802 3.802 1.00 . A A . 11 LYS HZ1 1 1 5 8956 1 1 11 LYS HZ2 H 34.855 -2.356 2.716 1.00 . A A . 11 LYS HZ2 1 1 5 8957 1 1 11 LYS HZ3 H 34.073 -0.948 2.443 1.00 . A A . 11 LYS HZ3 1 1 5 8958 1 1 11 LYS N N 31.966 -2.597 -2.786 1.00 . A A . 11 LYS N 1 1 5 8959 1 1 11 LYS NZ N 33.990 -1.867 2.829 1.00 . A A . 11 LYS NZ 1 1 5 8960 1 1 11 LYS O O 29.910 -1.717 -4.243 1.00 . A A . 11 LYS O 1 1 5 8961 1 1 12 ARG C C 26.119 -1.420 -2.848 1.00 . A A . 12 ARG C 1 1 5 8962 1 1 12 ARG CA C 27.226 -2.116 -3.642 1.00 . A A . 12 ARG CA 1 1 5 8963 1 1 12 ARG CB C 26.659 -3.380 -4.292 1.00 . A A . 12 ARG CB 1 1 5 8964 1 1 12 ARG CD C 27.790 -3.117 -6.531 1.00 . A A . 12 ARG CD 1 1 5 8965 1 1 12 ARG CG C 27.661 -3.986 -5.278 1.00 . A A . 12 ARG CG 1 1 5 8966 1 1 12 ARG CZ C 26.768 -3.105 -8.804 1.00 . A A . 12 ARG CZ 1 1 5 8967 1 1 12 ARG H H 28.098 -2.827 -1.889 1.00 . A A . 12 ARG H 1 1 5 8968 1 1 12 ARG HA H 27.640 -1.454 -4.402 1.00 . A A . 12 ARG HA 1 1 5 8969 1 1 12 ARG HB2 H 26.415 -4.111 -3.522 1.00 . A A . 12 ARG HB2 1 1 5 8970 1 1 12 ARG HB3 H 25.731 -3.142 -4.812 1.00 . A A . 12 ARG HB3 1 1 5 8971 1 1 12 ARG HD2 H 27.405 -2.117 -6.332 1.00 . A A . 12 ARG HD2 1 1 5 8972 1 1 12 ARG HD3 H 28.841 -3.007 -6.800 1.00 . A A . 12 ARG HD3 1 1 5 8973 1 1 12 ARG HE H 26.726 -4.673 -7.543 1.00 . A A . 12 ARG HE 1 1 5 8974 1 1 12 ARG HG2 H 28.634 -4.085 -4.798 1.00 . A A . 12 ARG HG2 1 1 5 8975 1 1 12 ARG HG3 H 27.339 -4.989 -5.558 1.00 . A A . 12 ARG HG3 1 1 5 8976 1 1 12 ARG HH11 H 27.684 -1.368 -8.276 1.00 . A A . 12 ARG HH11 1 1 5 8977 1 1 12 ARG HH12 H 26.969 -1.374 -9.853 1.00 . A A . 12 ARG HH12 1 1 5 8978 1 1 12 ARG HH21 H 25.782 -4.683 -9.624 1.00 . A A . 12 ARG HH21 1 1 5 8979 1 1 12 ARG HH22 H 25.879 -3.273 -10.625 1.00 . A A . 12 ARG HH22 1 1 5 8980 1 1 12 ARG N N 28.347 -2.432 -2.774 1.00 . A A . 12 ARG N 1 1 5 8981 1 1 12 ARG NE N 27.044 -3.732 -7.652 1.00 . A A . 12 ARG NE 1 1 5 8982 1 1 12 ARG NH1 N 27.175 -1.842 -8.993 1.00 . A A . 12 ARG NH1 1 1 5 8983 1 1 12 ARG NH2 N 26.085 -3.740 -9.766 1.00 . A A . 12 ARG NH2 1 1 5 8984 1 1 12 ARG O O 25.760 -1.862 -1.758 1.00 . A A . 12 ARG O 1 1 5 8985 1 1 13 LYS C C 23.196 -0.045 -3.323 1.00 . A A . 13 LYS C 1 1 5 8986 1 1 13 LYS CA C 24.551 0.420 -2.785 1.00 . A A . 13 LYS CA 1 1 5 8987 1 1 13 LYS CB C 24.795 1.921 -2.951 1.00 . A A . 13 LYS CB 1 1 5 8988 1 1 13 LYS CD C 26.580 3.654 -2.535 1.00 . A A . 13 LYS CD 1 1 5 8989 1 1 13 LYS CE C 27.650 4.153 -1.563 1.00 . A A . 13 LYS CE 1 1 5 8990 1 1 13 LYS CG C 25.877 2.411 -1.987 1.00 . A A . 13 LYS CG 1 1 5 8991 1 1 13 LYS H H 25.907 0.011 -4.312 1.00 . A A . 13 LYS H 1 1 5 8992 1 1 13 LYS HA H 24.592 0.203 -1.718 1.00 . A A . 13 LYS HA 1 1 5 8993 1 1 13 LYS HB2 H 25.095 2.134 -3.977 1.00 . A A . 13 LYS HB2 1 1 5 8994 1 1 13 LYS HB3 H 23.869 2.467 -2.771 1.00 . A A . 13 LYS HB3 1 1 5 8995 1 1 13 LYS HD2 H 27.037 3.424 -3.498 1.00 . A A . 13 LYS HD2 1 1 5 8996 1 1 13 LYS HD3 H 25.847 4.442 -2.711 1.00 . A A . 13 LYS HD3 1 1 5 8997 1 1 13 LYS HE2 H 27.232 4.225 -0.558 1.00 . A A . 13 LYS HE2 1 1 5 8998 1 1 13 LYS HE3 H 28.470 3.437 -1.517 1.00 . A A . 13 LYS HE3 1 1 5 8999 1 1 13 LYS HG2 H 25.431 2.638 -1.019 1.00 . A A . 13 LYS HG2 1 1 5 9000 1 1 13 LYS HG3 H 26.608 1.619 -1.822 1.00 . A A . 13 LYS HG3 1 1 5 9001 1 1 13 LYS HZ1 H 27.717 5.745 -2.843 1.00 . A A . 13 LYS HZ1 1 1 5 9002 1 1 13 LYS HZ2 H 27.962 6.154 -1.281 1.00 . A A . 13 LYS HZ2 1 1 5 9003 1 1 13 LYS HZ3 H 29.150 5.421 -2.129 1.00 . A A . 13 LYS HZ3 1 1 5 9004 1 1 13 LYS N N 25.609 -0.342 -3.425 1.00 . A A . 13 LYS N 1 1 5 9005 1 1 13 LYS NZ N 28.161 5.475 -1.989 1.00 . A A . 13 LYS NZ 1 1 5 9006 1 1 13 LYS O O 23.108 -0.547 -4.443 1.00 . A A . 13 LYS O 1 1 5 9007 1 1 14 PRO C C 20.206 0.729 -3.869 1.00 . A A . 14 PRO C 1 1 5 9008 1 1 14 PRO CA C 20.801 -0.253 -2.857 1.00 . A A . 14 PRO CA 1 1 5 9009 1 1 14 PRO CB C 20.024 -0.304 -1.552 1.00 . A A . 14 PRO CB 1 1 5 9010 1 1 14 PRO CD C 22.214 0.733 -1.145 1.00 . A A . 14 PRO CD 1 1 5 9011 1 1 14 PRO CG C 20.832 0.509 -0.554 1.00 . A A . 14 PRO CG 1 1 5 9012 1 1 14 PRO HA H 20.816 -1.142 -3.315 1.00 . A A . 14 PRO HA 1 1 5 9013 1 1 14 PRO HB2 H 19.024 0.111 -1.676 1.00 . A A . 14 PRO HB2 1 1 5 9014 1 1 14 PRO HB3 H 19.901 -1.332 -1.211 1.00 . A A . 14 PRO HB3 1 1 5 9015 1 1 14 PRO HD2 H 22.457 1.794 -1.194 1.00 . A A . 14 PRO HD2 1 1 5 9016 1 1 14 PRO HD3 H 22.985 0.257 -0.539 1.00 . A A . 14 PRO HD3 1 1 5 9017 1 1 14 PRO HG2 H 20.343 1.462 -0.353 1.00 . A A . 14 PRO HG2 1 1 5 9018 1 1 14 PRO HG3 H 20.904 -0.018 0.398 1.00 . A A . 14 PRO HG3 1 1 5 9019 1 1 14 PRO N N 22.147 0.142 -2.478 1.00 . A A . 14 PRO N 1 1 5 9020 1 1 14 PRO O O 20.567 1.904 -3.885 1.00 . A A . 14 PRO O 1 1 5 9021 1 1 15 VAL C C 17.166 1.147 -5.375 1.00 . A A . 15 VAL C 1 1 5 9022 1 1 15 VAL CA C 18.656 1.025 -5.702 1.00 . A A . 15 VAL CA 1 1 5 9023 1 1 15 VAL CB C 18.917 0.440 -7.091 1.00 . A A . 15 VAL CB 1 1 5 9024 1 1 15 VAL CG1 C 18.120 1.190 -8.161 1.00 . A A . 15 VAL CG1 1 1 5 9025 1 1 15 VAL CG2 C 20.412 0.446 -7.417 1.00 . A A . 15 VAL CG2 1 1 5 9026 1 1 15 VAL H H 19.017 -0.748 -4.670 1.00 . A A . 15 VAL H 1 1 5 9027 1 1 15 VAL HA H 19.106 2.017 -5.663 1.00 . A A . 15 VAL HA 1 1 5 9028 1 1 15 VAL HB H 18.579 -0.596 -7.087 1.00 . A A . 15 VAL HB 1 1 5 9029 1 1 15 VAL HG11 H 18.009 0.557 -9.041 1.00 . A A . 15 VAL HG11 1 1 5 9030 1 1 15 VAL HG12 H 17.135 1.443 -7.769 1.00 . A A . 15 VAL HG12 1 1 5 9031 1 1 15 VAL HG13 H 18.648 2.103 -8.434 1.00 . A A . 15 VAL HG13 1 1 5 9032 1 1 15 VAL HG21 H 20.847 -0.515 -7.142 1.00 . A A . 15 VAL HG21 1 1 5 9033 1 1 15 VAL HG22 H 20.550 0.615 -8.485 1.00 . A A . 15 VAL HG22 1 1 5 9034 1 1 15 VAL HG23 H 20.903 1.242 -6.856 1.00 . A A . 15 VAL HG23 1 1 5 9035 1 1 15 VAL N N 19.304 0.209 -4.689 1.00 . A A . 15 VAL N 1 1 5 9036 1 1 15 VAL O O 16.742 2.118 -4.750 1.00 . A A . 15 VAL O 1 1 5 9037 1 1 16 PHE C C 14.319 1.400 -6.121 1.00 . A A . 16 PHE C 1 1 5 9038 1 1 16 PHE CA C 14.980 0.133 -5.574 1.00 . A A . 16 PHE CA 1 1 5 9039 1 1 16 PHE CB C 14.779 0.080 -4.059 1.00 . A A . 16 PHE CB 1 1 5 9040 1 1 16 PHE CD1 C 16.533 -1.582 -3.400 1.00 . A A . 16 PHE CD1 1 1 5 9041 1 1 16 PHE CD2 C 14.290 -2.068 -2.867 1.00 . A A . 16 PHE CD2 1 1 5 9042 1 1 16 PHE CE1 C 16.939 -2.805 -2.805 1.00 . A A . 16 PHE CE1 1 1 5 9043 1 1 16 PHE CE2 C 14.697 -3.292 -2.273 1.00 . A A . 16 PHE CE2 1 1 5 9044 1 1 16 PHE CG C 15.217 -1.239 -3.418 1.00 . A A . 16 PHE CG 1 1 5 9045 1 1 16 PHE CZ C 16.013 -3.635 -2.254 1.00 . A A . 16 PHE CZ 1 1 5 9046 1 1 16 PHE H H 16.766 -0.637 -6.320 1.00 . A A . 16 PHE H 1 1 5 9047 1 1 16 PHE HA H 14.576 -0.738 -6.091 1.00 . A A . 16 PHE HA 1 1 5 9048 1 1 16 PHE HB2 H 15.336 0.897 -3.600 1.00 . A A . 16 PHE HB2 1 1 5 9049 1 1 16 PHE HB3 H 13.725 0.248 -3.836 1.00 . A A . 16 PHE HB3 1 1 5 9050 1 1 16 PHE HD1 H 17.276 -0.917 -3.841 1.00 . A A . 16 PHE HD1 1 1 5 9051 1 1 16 PHE HD2 H 13.236 -1.793 -2.882 1.00 . A A . 16 PHE HD2 1 1 5 9052 1 1 16 PHE HE1 H 17.994 -3.080 -2.790 1.00 . A A . 16 PHE HE1 1 1 5 9053 1 1 16 PHE HE2 H 13.954 -3.956 -1.831 1.00 . A A . 16 PHE HE2 1 1 5 9054 1 1 16 PHE HZ H 16.325 -4.574 -1.798 1.00 . A A . 16 PHE HZ 1 1 5 9055 1 1 16 PHE N N 16.413 0.149 -5.813 1.00 . A A . 16 PHE N 1 1 5 9056 1 1 16 PHE O O 14.979 2.422 -6.298 1.00 . A A . 16 PHE O 1 1 5 9057 1 1 17 VAL C C 11.568 3.136 -5.740 1.00 . A A . 17 VAL C 1 1 5 9058 1 1 17 VAL CA C 12.265 2.415 -6.896 1.00 . A A . 17 VAL CA 1 1 5 9059 1 1 17 VAL CB C 11.292 1.934 -7.974 1.00 . A A . 17 VAL CB 1 1 5 9060 1 1 17 VAL CG1 C 10.174 1.085 -7.365 1.00 . A A . 17 VAL CG1 1 1 5 9061 1 1 17 VAL CG2 C 10.718 3.114 -8.761 1.00 . A A . 17 VAL CG2 1 1 5 9062 1 1 17 VAL H H 12.493 0.455 -6.226 1.00 . A A . 17 VAL H 1 1 5 9063 1 1 17 VAL HA H 12.973 3.101 -7.361 1.00 . A A . 17 VAL HA 1 1 5 9064 1 1 17 VAL HB H 11.848 1.306 -8.671 1.00 . A A . 17 VAL HB 1 1 5 9065 1 1 17 VAL HG11 H 10.608 0.225 -6.856 1.00 . A A . 17 VAL HG11 1 1 5 9066 1 1 17 VAL HG12 H 9.611 1.685 -6.651 1.00 . A A . 17 VAL HG12 1 1 5 9067 1 1 17 VAL HG13 H 9.507 0.741 -8.156 1.00 . A A . 17 VAL HG13 1 1 5 9068 1 1 17 VAL HG21 H 9.804 3.461 -8.280 1.00 . A A . 17 VAL HG21 1 1 5 9069 1 1 17 VAL HG22 H 11.447 3.924 -8.783 1.00 . A A . 17 VAL HG22 1 1 5 9070 1 1 17 VAL HG23 H 10.495 2.798 -9.780 1.00 . A A . 17 VAL HG23 1 1 5 9071 1 1 17 VAL N N 13.023 1.291 -6.373 1.00 . A A . 17 VAL N 1 1 5 9072 1 1 17 VAL O O 11.654 2.704 -4.592 1.00 . A A . 17 VAL O 1 1 5 9073 1 1 18 LYS C C 8.707 5.112 -5.489 1.00 . A A . 18 LYS C 1 1 5 9074 1 1 18 LYS CA C 10.180 5.007 -5.090 1.00 . A A . 18 LYS CA 1 1 5 9075 1 1 18 LYS CB C 10.861 6.363 -4.890 1.00 . A A . 18 LYS CB 1 1 5 9076 1 1 18 LYS CD C 12.554 6.709 -3.053 1.00 . A A . 18 LYS CD 1 1 5 9077 1 1 18 LYS CE C 14.038 6.986 -2.806 1.00 . A A . 18 LYS CE 1 1 5 9078 1 1 18 LYS CG C 12.322 6.186 -4.472 1.00 . A A . 18 LYS CG 1 1 5 9079 1 1 18 LYS H H 10.827 4.567 -7.021 1.00 . A A . 18 LYS H 1 1 5 9080 1 1 18 LYS HA H 10.245 4.471 -4.143 1.00 . A A . 18 LYS HA 1 1 5 9081 1 1 18 LYS HB2 H 10.810 6.940 -5.813 1.00 . A A . 18 LYS HB2 1 1 5 9082 1 1 18 LYS HB3 H 10.328 6.933 -4.129 1.00 . A A . 18 LYS HB3 1 1 5 9083 1 1 18 LYS HD2 H 11.979 7.623 -2.900 1.00 . A A . 18 LYS HD2 1 1 5 9084 1 1 18 LYS HD3 H 12.191 5.980 -2.329 1.00 . A A . 18 LYS HD3 1 1 5 9085 1 1 18 LYS HE2 H 14.305 6.695 -1.790 1.00 . A A . 18 LYS HE2 1 1 5 9086 1 1 18 LYS HE3 H 14.644 6.381 -3.480 1.00 . A A . 18 LYS HE3 1 1 5 9087 1 1 18 LYS HG2 H 12.594 5.132 -4.524 1.00 . A A . 18 LYS HG2 1 1 5 9088 1 1 18 LYS HG3 H 12.970 6.717 -5.170 1.00 . A A . 18 LYS HG3 1 1 5 9089 1 1 18 LYS HZ1 H 14.797 8.542 -3.894 1.00 . A A . 18 LYS HZ1 1 1 5 9090 1 1 18 LYS HZ2 H 13.487 8.944 -3.005 1.00 . A A . 18 LYS HZ2 1 1 5 9091 1 1 18 LYS HZ3 H 14.936 8.745 -2.280 1.00 . A A . 18 LYS HZ3 1 1 5 9092 1 1 18 LYS N N 10.892 4.222 -6.085 1.00 . A A . 18 LYS N 1 1 5 9093 1 1 18 LYS NZ N 14.339 8.421 -3.013 1.00 . A A . 18 LYS NZ 1 1 5 9094 1 1 18 LYS O O 8.343 4.800 -6.621 1.00 . A A . 18 LYS O 1 1 5 9095 1 1 19 VAL C C 6.244 6.835 -5.777 1.00 . A A . 19 VAL C 1 1 5 9096 1 1 19 VAL CA C 6.473 5.703 -4.773 1.00 . A A . 19 VAL CA 1 1 5 9097 1 1 19 VAL CB C 5.742 5.922 -3.447 1.00 . A A . 19 VAL CB 1 1 5 9098 1 1 19 VAL CG1 C 4.245 6.138 -3.675 1.00 . A A . 19 VAL CG1 1 1 5 9099 1 1 19 VAL CG2 C 5.989 4.758 -2.486 1.00 . A A . 19 VAL CG2 1 1 5 9100 1 1 19 VAL H H 8.203 5.805 -3.617 1.00 . A A . 19 VAL H 1 1 5 9101 1 1 19 VAL HA H 6.112 4.770 -5.207 1.00 . A A . 19 VAL HA 1 1 5 9102 1 1 19 VAL HB H 6.144 6.826 -2.988 1.00 . A A . 19 VAL HB 1 1 5 9103 1 1 19 VAL HG11 H 3.713 6.020 -2.731 1.00 . A A . 19 VAL HG11 1 1 5 9104 1 1 19 VAL HG12 H 4.077 7.142 -4.064 1.00 . A A . 19 VAL HG12 1 1 5 9105 1 1 19 VAL HG13 H 3.878 5.404 -4.393 1.00 . A A . 19 VAL HG13 1 1 5 9106 1 1 19 VAL HG21 H 5.350 3.919 -2.760 1.00 . A A . 19 VAL HG21 1 1 5 9107 1 1 19 VAL HG22 H 7.034 4.453 -2.544 1.00 . A A . 19 VAL HG22 1 1 5 9108 1 1 19 VAL HG23 H 5.758 5.072 -1.468 1.00 . A A . 19 VAL HG23 1 1 5 9109 1 1 19 VAL N N 7.899 5.553 -4.536 1.00 . A A . 19 VAL N 1 1 5 9110 1 1 19 VAL O O 5.526 6.661 -6.760 1.00 . A A . 19 VAL O 1 1 5 9111 1 1 20 GLU C C 7.361 8.841 -7.727 1.00 . A A . 20 GLU C 1 1 5 9112 1 1 20 GLU CA C 6.740 9.129 -6.359 1.00 . A A . 20 GLU CA 1 1 5 9113 1 1 20 GLU CB C 7.376 10.364 -5.718 1.00 . A A . 20 GLU CB 1 1 5 9114 1 1 20 GLU CD C 9.532 11.595 -5.272 1.00 . A A . 20 GLU CD 1 1 5 9115 1 1 20 GLU CG C 8.900 10.326 -5.847 1.00 . A A . 20 GLU CG 1 1 5 9116 1 1 20 GLU H H 7.449 8.102 -4.691 1.00 . A A . 20 GLU H 1 1 5 9117 1 1 20 GLU HA H 5.668 9.294 -6.466 1.00 . A A . 20 GLU HA 1 1 5 9118 1 1 20 GLU HB2 H 6.990 11.265 -6.194 1.00 . A A . 20 GLU HB2 1 1 5 9119 1 1 20 GLU HB3 H 7.098 10.416 -4.665 1.00 . A A . 20 GLU HB3 1 1 5 9120 1 1 20 GLU HG2 H 9.291 9.452 -5.325 1.00 . A A . 20 GLU HG2 1 1 5 9121 1 1 20 GLU HG3 H 9.177 10.220 -6.896 1.00 . A A . 20 GLU HG3 1 1 5 9122 1 1 20 GLU N N 6.867 7.969 -5.493 1.00 . A A . 20 GLU N 1 1 5 9123 1 1 20 GLU O O 7.170 9.604 -8.673 1.00 . A A . 20 GLU O 1 1 5 9124 1 1 20 GLU OE1 O 9.278 12.670 -5.857 1.00 . A A . 20 GLU OE1 1 1 5 9125 1 1 20 GLU OE2 O 10.254 11.462 -4.261 1.00 . A A . 20 GLU OE2 1 1 5 9126 1 1 21 GLN C C 7.815 6.435 -9.845 1.00 . A A . 21 GLN C 1 1 5 9127 1 1 21 GLN CA C 8.740 7.338 -9.027 1.00 . A A . 21 GLN CA 1 1 5 9128 1 1 21 GLN CB C 10.075 6.646 -8.747 1.00 . A A . 21 GLN CB 1 1 5 9129 1 1 21 GLN CD C 12.337 6.854 -9.844 1.00 . A A . 21 GLN CD 1 1 5 9130 1 1 21 GLN CG C 11.251 7.579 -9.046 1.00 . A A . 21 GLN CG 1 1 5 9131 1 1 21 GLN H H 8.241 7.121 -7.016 1.00 . A A . 21 GLN H 1 1 5 9132 1 1 21 GLN HA H 8.926 8.266 -9.569 1.00 . A A . 21 GLN HA 1 1 5 9133 1 1 21 GLN HB2 H 10.114 6.330 -7.704 1.00 . A A . 21 GLN HB2 1 1 5 9134 1 1 21 GLN HB3 H 10.157 5.745 -9.356 1.00 . A A . 21 GLN HB3 1 1 5 9135 1 1 21 GLN HE21 H 11.552 7.641 -11.536 1.00 . A A . 21 GLN HE21 1 1 5 9136 1 1 21 GLN HE22 H 12.937 6.626 -11.764 1.00 . A A . 21 GLN HE22 1 1 5 9137 1 1 21 GLN HG2 H 10.899 8.444 -9.607 1.00 . A A . 21 GLN HG2 1 1 5 9138 1 1 21 GLN HG3 H 11.669 7.953 -8.112 1.00 . A A . 21 GLN HG3 1 1 5 9139 1 1 21 GLN N N 8.091 7.737 -7.790 1.00 . A A . 21 GLN N 1 1 5 9140 1 1 21 GLN NE2 N 12.270 7.057 -11.157 1.00 . A A . 21 GLN NE2 1 1 5 9141 1 1 21 GLN O O 8.167 6.016 -10.947 1.00 . A A . 21 GLN O 1 1 5 9142 1 1 21 GLN OE1 O 13.179 6.157 -9.303 1.00 . A A . 21 GLN OE1 1 1 5 9143 1 1 22 LEU C C 5.025 6.095 -11.084 1.00 . A A . 22 LEU C 1 1 5 9144 1 1 22 LEU CA C 5.673 5.316 -9.937 1.00 . A A . 22 LEU CA 1 1 5 9145 1 1 22 LEU CB C 4.669 4.763 -8.924 1.00 . A A . 22 LEU CB 1 1 5 9146 1 1 22 LEU CD1 C 4.222 3.743 -6.662 1.00 . A A . 22 LEU CD1 1 1 5 9147 1 1 22 LEU CD2 C 5.849 2.636 -8.262 1.00 . A A . 22 LEU CD2 1 1 5 9148 1 1 22 LEU CG C 5.259 3.957 -7.766 1.00 . A A . 22 LEU CG 1 1 5 9149 1 1 22 LEU H H 6.373 6.507 -8.378 1.00 . A A . 22 LEU H 1 1 5 9150 1 1 22 LEU HA H 6.209 4.465 -10.357 1.00 . A A . 22 LEU HA 1 1 5 9151 1 1 22 LEU HB2 H 4.104 5.599 -8.509 1.00 . A A . 22 LEU HB2 1 1 5 9152 1 1 22 LEU HB3 H 3.957 4.131 -9.456 1.00 . A A . 22 LEU HB3 1 1 5 9153 1 1 22 LEU HD11 H 3.349 3.237 -7.077 1.00 . A A . 22 LEU HD11 1 1 5 9154 1 1 22 LEU HD12 H 4.654 3.131 -5.870 1.00 . A A . 22 LEU HD12 1 1 5 9155 1 1 22 LEU HD13 H 3.922 4.707 -6.253 1.00 . A A . 22 LEU HD13 1 1 5 9156 1 1 22 LEU HD21 H 6.870 2.801 -8.608 1.00 . A A . 22 LEU HD21 1 1 5 9157 1 1 22 LEU HD22 H 5.855 1.911 -7.448 1.00 . A A . 22 LEU HD22 1 1 5 9158 1 1 22 LEU HD23 H 5.244 2.254 -9.084 1.00 . A A . 22 LEU HD23 1 1 5 9159 1 1 22 LEU HG H 6.077 4.532 -7.331 1.00 . A A . 22 LEU HG 1 1 5 9160 1 1 22 LEU N N 6.651 6.162 -9.275 1.00 . A A . 22 LEU N 1 1 5 9161 1 1 22 LEU O O 5.085 7.323 -11.116 1.00 . A A . 22 LEU O 1 1 5 9162 1 1 23 LYS C C 2.907 4.900 -13.849 1.00 . A A . 23 LYS C 1 1 5 9163 1 1 23 LYS CA C 3.761 5.954 -13.141 1.00 . A A . 23 LYS CA 1 1 5 9164 1 1 23 LYS CB C 4.787 6.629 -14.054 1.00 . A A . 23 LYS CB 1 1 5 9165 1 1 23 LYS CD C 5.267 8.888 -15.068 1.00 . A A . 23 LYS CD 1 1 5 9166 1 1 23 LYS CE C 5.121 10.399 -14.884 1.00 . A A . 23 LYS CE 1 1 5 9167 1 1 23 LYS CG C 4.833 8.138 -13.807 1.00 . A A . 23 LYS CG 1 1 5 9168 1 1 23 LYS H H 4.376 4.350 -11.962 1.00 . A A . 23 LYS H 1 1 5 9169 1 1 23 LYS HA H 3.103 6.736 -12.763 1.00 . A A . 23 LYS HA 1 1 5 9170 1 1 23 LYS HB2 H 5.773 6.198 -13.881 1.00 . A A . 23 LYS HB2 1 1 5 9171 1 1 23 LYS HB3 H 4.534 6.435 -15.097 1.00 . A A . 23 LYS HB3 1 1 5 9172 1 1 23 LYS HD2 H 6.304 8.644 -15.301 1.00 . A A . 23 LYS HD2 1 1 5 9173 1 1 23 LYS HD3 H 4.665 8.561 -15.915 1.00 . A A . 23 LYS HD3 1 1 5 9174 1 1 23 LYS HE2 H 4.211 10.618 -14.326 1.00 . A A . 23 LYS HE2 1 1 5 9175 1 1 23 LYS HE3 H 5.956 10.783 -14.297 1.00 . A A . 23 LYS HE3 1 1 5 9176 1 1 23 LYS HG2 H 3.850 8.488 -13.492 1.00 . A A . 23 LYS HG2 1 1 5 9177 1 1 23 LYS HG3 H 5.524 8.356 -12.993 1.00 . A A . 23 LYS HG3 1 1 5 9178 1 1 23 LYS HZ1 H 4.290 10.751 -16.718 1.00 . A A . 23 LYS HZ1 1 1 5 9179 1 1 23 LYS HZ2 H 5.001 12.067 -16.061 1.00 . A A . 23 LYS HZ2 1 1 5 9180 1 1 23 LYS HZ3 H 5.918 10.879 -16.705 1.00 . A A . 23 LYS HZ3 1 1 5 9181 1 1 23 LYS N N 4.420 5.349 -11.996 1.00 . A A . 23 LYS N 1 1 5 9182 1 1 23 LYS NZ N 5.079 11.079 -16.198 1.00 . A A . 23 LYS NZ 1 1 5 9183 1 1 23 LYS O O 3.096 3.702 -13.642 1.00 . A A . 23 LYS O 1 1 5 9184 1 1 24 PRO C C 1.816 3.848 -16.594 1.00 . A A . 24 PRO C 1 1 5 9185 1 1 24 PRO CA C 1.078 4.512 -15.430 1.00 . A A . 24 PRO CA 1 1 5 9186 1 1 24 PRO CB C -0.074 5.394 -15.882 1.00 . A A . 24 PRO CB 1 1 5 9187 1 1 24 PRO CD C 1.710 6.810 -14.960 1.00 . A A . 24 PRO CD 1 1 5 9188 1 1 24 PRO CG C 0.432 6.824 -15.782 1.00 . A A . 24 PRO CG 1 1 5 9189 1 1 24 PRO HA H 0.765 3.765 -14.843 1.00 . A A . 24 PRO HA 1 1 5 9190 1 1 24 PRO HB2 H -0.371 5.156 -16.903 1.00 . A A . 24 PRO HB2 1 1 5 9191 1 1 24 PRO HB3 H -0.951 5.245 -15.252 1.00 . A A . 24 PRO HB3 1 1 5 9192 1 1 24 PRO HD2 H 2.537 7.262 -15.507 1.00 . A A . 24 PRO HD2 1 1 5 9193 1 1 24 PRO HD3 H 1.593 7.375 -14.035 1.00 . A A . 24 PRO HD3 1 1 5 9194 1 1 24 PRO HG2 H 0.620 7.233 -16.775 1.00 . A A . 24 PRO HG2 1 1 5 9195 1 1 24 PRO HG3 H -0.317 7.462 -15.312 1.00 . A A . 24 PRO HG3 1 1 5 9196 1 1 24 PRO N N 1.962 5.397 -14.690 1.00 . A A . 24 PRO N 1 1 5 9197 1 1 24 PRO O O 2.613 4.491 -17.276 1.00 . A A . 24 PRO O 1 1 5 9198 1 1 25 GLY C C 3.442 1.151 -17.377 1.00 . A A . 25 GLY C 1 1 5 9199 1 1 25 GLY CA C 2.148 1.812 -17.857 1.00 . A A . 25 GLY CA 1 1 5 9200 1 1 25 GLY H H 0.873 2.055 -16.228 1.00 . A A . 25 GLY H 1 1 5 9201 1 1 25 GLY HA2 H 1.459 1.050 -18.219 1.00 . A A . 25 GLY HA2 1 1 5 9202 1 1 25 GLY HA3 H 2.364 2.473 -18.697 1.00 . A A . 25 GLY HA3 1 1 5 9203 1 1 25 GLY N N 1.523 2.570 -16.787 1.00 . A A . 25 GLY N 1 1 5 9204 1 1 25 GLY O O 4.337 0.878 -18.175 1.00 . A A . 25 GLY O 1 1 5 9205 1 1 26 THR C C 4.271 -0.997 -14.748 1.00 . A A . 26 THR C 1 1 5 9206 1 1 26 THR CA C 4.667 0.287 -15.479 1.00 . A A . 26 THR CA 1 1 5 9207 1 1 26 THR CB C 5.344 1.318 -14.574 1.00 . A A . 26 THR CB 1 1 5 9208 1 1 26 THR CG2 C 5.596 2.648 -15.287 1.00 . A A . 26 THR CG2 1 1 5 9209 1 1 26 THR H H 2.766 1.136 -15.433 1.00 . A A . 26 THR H 1 1 5 9210 1 1 26 THR HA H 5.350 0.002 -16.280 1.00 . A A . 26 THR HA 1 1 5 9211 1 1 26 THR HB H 6.268 0.920 -14.154 1.00 . A A . 26 THR HB 1 1 5 9212 1 1 26 THR HG1 H 4.611 1.244 -12.713 1.00 . A A . 26 THR HG1 1 1 5 9213 1 1 26 THR HG21 H 5.093 3.450 -14.747 1.00 . A A . 26 THR HG21 1 1 5 9214 1 1 26 THR HG22 H 6.667 2.847 -15.318 1.00 . A A . 26 THR HG22 1 1 5 9215 1 1 26 THR HG23 H 5.207 2.595 -16.303 1.00 . A A . 26 THR HG23 1 1 5 9216 1 1 26 THR N N 3.499 0.912 -16.075 1.00 . A A . 26 THR N 1 1 5 9217 1 1 26 THR O O 3.136 -1.133 -14.294 1.00 . A A . 26 THR O 1 1 5 9218 1 1 26 THR OG1 O 4.352 1.628 -13.599 1.00 . A A . 26 THR OG1 1 1 5 9219 1 1 27 THR C C 6.263 -3.643 -13.270 1.00 . A A . 27 THR C 1 1 5 9220 1 1 27 THR CA C 4.995 -3.176 -13.988 1.00 . A A . 27 THR CA 1 1 5 9221 1 1 27 THR CB C 4.486 -4.173 -15.031 1.00 . A A . 27 THR CB 1 1 5 9222 1 1 27 THR CG2 C 3.086 -3.824 -15.540 1.00 . A A . 27 THR CG2 1 1 5 9223 1 1 27 THR H H 6.150 -1.790 -15.028 1.00 . A A . 27 THR H 1 1 5 9224 1 1 27 THR HA H 4.232 -3.027 -13.225 1.00 . A A . 27 THR HA 1 1 5 9225 1 1 27 THR HB H 4.517 -5.192 -14.644 1.00 . A A . 27 THR HB 1 1 5 9226 1 1 27 THR HG1 H 5.297 -2.995 -16.431 1.00 . A A . 27 THR HG1 1 1 5 9227 1 1 27 THR HG21 H 2.562 -4.739 -15.818 1.00 . A A . 27 THR HG21 1 1 5 9228 1 1 27 THR HG22 H 2.531 -3.312 -14.754 1.00 . A A . 27 THR HG22 1 1 5 9229 1 1 27 THR HG23 H 3.167 -3.174 -16.411 1.00 . A A . 27 THR HG23 1 1 5 9230 1 1 27 THR N N 5.230 -1.908 -14.657 1.00 . A A . 27 THR N 1 1 5 9231 1 1 27 THR O O 7.345 -3.107 -13.502 1.00 . A A . 27 THR O 1 1 5 9232 1 1 27 THR OG1 O 5.329 -3.957 -16.159 1.00 . A A . 27 THR OG1 1 1 5 9233 1 1 28 GLY C C 8.073 -4.064 -11.081 1.00 . A A . 28 GLY C 1 1 5 9234 1 1 28 GLY CA C 7.203 -5.182 -11.658 1.00 . A A . 28 GLY CA 1 1 5 9235 1 1 28 GLY H H 5.203 -5.068 -12.229 1.00 . A A . 28 GLY H 1 1 5 9236 1 1 28 GLY HA2 H 6.828 -5.810 -10.850 1.00 . A A . 28 GLY HA2 1 1 5 9237 1 1 28 GLY HA3 H 7.806 -5.820 -12.304 1.00 . A A . 28 GLY HA3 1 1 5 9238 1 1 28 GLY N N 6.087 -4.637 -12.412 1.00 . A A . 28 GLY N 1 1 5 9239 1 1 28 GLY O O 8.957 -3.546 -11.762 1.00 . A A . 28 GLY O 1 1 5 9240 1 1 29 HIS C C 9.173 -3.239 -7.882 1.00 . A A . 29 HIS C 1 1 5 9241 1 1 29 HIS CA C 8.538 -2.677 -9.155 1.00 . A A . 29 HIS CA 1 1 5 9242 1 1 29 HIS CB C 7.647 -1.462 -8.886 1.00 . A A . 29 HIS CB 1 1 5 9243 1 1 29 HIS CD2 C 5.970 -0.783 -10.773 1.00 . A A . 29 HIS CD2 1 1 5 9244 1 1 29 HIS CE1 C 7.292 0.548 -11.900 1.00 . A A . 29 HIS CE1 1 1 5 9245 1 1 29 HIS CG C 7.176 -0.757 -10.136 1.00 . A A . 29 HIS CG 1 1 5 9246 1 1 29 HIS H H 7.071 -4.150 -9.285 1.00 . A A . 29 HIS H 1 1 5 9247 1 1 29 HIS HA H 9.328 -2.364 -9.838 1.00 . A A . 29 HIS HA 1 1 5 9248 1 1 29 HIS HB2 H 6.777 -1.782 -8.313 1.00 . A A . 29 HIS HB2 1 1 5 9249 1 1 29 HIS HB3 H 8.194 -0.753 -8.266 1.00 . A A . 29 HIS HB3 1 1 5 9250 1 1 29 HIS HD1 H 8.939 0.316 -10.660 1.00 . A A . 29 HIS HD1 1 1 5 9251 1 1 29 HIS HD2 H 5.096 -1.354 -10.460 1.00 . A A . 29 HIS HD2 1 1 5 9252 1 1 29 HIS HE1 H 7.655 1.236 -12.663 1.00 . A A . 29 HIS HE1 1 1 5 9253 1 1 29 HIS N N 7.792 -3.724 -9.831 1.00 . A A . 29 HIS N 1 1 5 9254 1 1 29 HIS ND1 N 7.988 0.089 -10.870 1.00 . A A . 29 HIS ND1 1 1 5 9255 1 1 29 HIS NE2 N 6.041 0.007 -11.838 1.00 . A A . 29 HIS NE2 1 1 5 9256 1 1 29 HIS O O 8.719 -4.253 -7.353 1.00 . A A . 29 HIS O 1 1 5 9257 1 1 30 THR C C 11.256 -1.762 -5.357 1.00 . A A . 30 THR C 1 1 5 9258 1 1 30 THR CA C 10.915 -2.975 -6.225 1.00 . A A . 30 THR CA 1 1 5 9259 1 1 30 THR CB C 12.143 -3.782 -6.652 1.00 . A A . 30 THR CB 1 1 5 9260 1 1 30 THR CG2 C 12.619 -4.744 -5.562 1.00 . A A . 30 THR CG2 1 1 5 9261 1 1 30 THR H H 10.575 -1.732 -7.862 1.00 . A A . 30 THR H 1 1 5 9262 1 1 30 THR HA H 10.248 -3.609 -5.641 1.00 . A A . 30 THR HA 1 1 5 9263 1 1 30 THR HB H 12.950 -3.122 -6.970 1.00 . A A . 30 THR HB 1 1 5 9264 1 1 30 THR HG1 H 10.825 -5.104 -7.374 1.00 . A A . 30 THR HG1 1 1 5 9265 1 1 30 THR HG21 H 13.249 -5.514 -6.007 1.00 . A A . 30 THR HG21 1 1 5 9266 1 1 30 THR HG22 H 13.192 -4.193 -4.816 1.00 . A A . 30 THR HG22 1 1 5 9267 1 1 30 THR HG23 H 11.757 -5.210 -5.086 1.00 . A A . 30 THR HG23 1 1 5 9268 1 1 30 THR N N 10.213 -2.556 -7.426 1.00 . A A . 30 THR N 1 1 5 9269 1 1 30 THR O O 12.142 -0.980 -5.697 1.00 . A A . 30 THR O 1 1 5 9270 1 1 30 THR OG1 O 11.655 -4.638 -7.681 1.00 . A A . 30 THR OG1 1 1 5 9271 1 1 31 LEU C C 10.285 -0.949 -1.933 1.00 . A A . 31 LEU C 1 1 5 9272 1 1 31 LEU CA C 10.751 -0.540 -3.332 1.00 . A A . 31 LEU CA 1 1 5 9273 1 1 31 LEU CB C 10.082 0.732 -3.856 1.00 . A A . 31 LEU CB 1 1 5 9274 1 1 31 LEU CD1 C 8.014 1.792 -4.834 1.00 . A A . 31 LEU CD1 1 1 5 9275 1 1 31 LEU CD2 C 8.017 -0.669 -4.219 1.00 . A A . 31 LEU CD2 1 1 5 9276 1 1 31 LEU CG C 8.552 0.724 -3.881 1.00 . A A . 31 LEU CG 1 1 5 9277 1 1 31 LEU H H 9.816 -2.285 -3.981 1.00 . A A . 31 LEU H 1 1 5 9278 1 1 31 LEU HA H 11.823 -0.349 -3.296 1.00 . A A . 31 LEU HA 1 1 5 9279 1 1 31 LEU HB2 H 10.411 1.571 -3.242 1.00 . A A . 31 LEU HB2 1 1 5 9280 1 1 31 LEU HB3 H 10.441 0.917 -4.868 1.00 . A A . 31 LEU HB3 1 1 5 9281 1 1 31 LEU HD11 H 7.699 1.322 -5.766 1.00 . A A . 31 LEU HD11 1 1 5 9282 1 1 31 LEU HD12 H 7.162 2.294 -4.374 1.00 . A A . 31 LEU HD12 1 1 5 9283 1 1 31 LEU HD13 H 8.797 2.522 -5.042 1.00 . A A . 31 LEU HD13 1 1 5 9284 1 1 31 LEU HD21 H 8.222 -1.348 -3.391 1.00 . A A . 31 LEU HD21 1 1 5 9285 1 1 31 LEU HD22 H 6.941 -0.614 -4.385 1.00 . A A . 31 LEU HD22 1 1 5 9286 1 1 31 LEU HD23 H 8.505 -1.037 -5.121 1.00 . A A . 31 LEU HD23 1 1 5 9287 1 1 31 LEU HG H 8.193 0.973 -2.882 1.00 . A A . 31 LEU HG 1 1 5 9288 1 1 31 LEU N N 10.535 -1.644 -4.251 1.00 . A A . 31 LEU N 1 1 5 9289 1 1 31 LEU O O 9.587 -1.949 -1.775 1.00 . A A . 31 LEU O 1 1 5 9290 1 1 32 THR C C 9.133 0.451 0.840 1.00 . A A . 32 THR C 1 1 5 9291 1 1 32 THR CA C 10.321 -0.420 0.427 1.00 . A A . 32 THR CA 1 1 5 9292 1 1 32 THR CB C 11.562 -0.208 1.296 1.00 . A A . 32 THR CB 1 1 5 9293 1 1 32 THR CG2 C 11.521 -1.029 2.587 1.00 . A A . 32 THR CG2 1 1 5 9294 1 1 32 THR H H 11.257 0.658 -1.090 1.00 . A A . 32 THR H 1 1 5 9295 1 1 32 THR HA H 9.998 -1.458 0.502 1.00 . A A . 32 THR HA 1 1 5 9296 1 1 32 THR HB H 11.709 0.850 1.513 1.00 . A A . 32 THR HB 1 1 5 9297 1 1 32 THR HG1 H 13.282 -0.097 0.280 1.00 . A A . 32 THR HG1 1 1 5 9298 1 1 32 THR HG21 H 10.518 -1.434 2.728 1.00 . A A . 32 THR HG21 1 1 5 9299 1 1 32 THR HG22 H 12.237 -1.848 2.519 1.00 . A A . 32 THR HG22 1 1 5 9300 1 1 32 THR HG23 H 11.777 -0.391 3.432 1.00 . A A . 32 THR HG23 1 1 5 9301 1 1 32 THR N N 10.689 -0.154 -0.953 1.00 . A A . 32 THR N 1 1 5 9302 1 1 32 THR O O 9.278 1.659 1.021 1.00 . A A . 32 THR O 1 1 5 9303 1 1 32 THR OG1 O 12.619 -0.797 0.544 1.00 . A A . 32 THR OG1 1 1 5 9304 1 1 33 VAL C C 6.498 0.255 2.850 1.00 . A A . 33 VAL C 1 1 5 9305 1 1 33 VAL CA C 6.773 0.505 1.366 1.00 . A A . 33 VAL CA 1 1 5 9306 1 1 33 VAL CB C 5.612 0.081 0.464 1.00 . A A . 33 VAL CB 1 1 5 9307 1 1 33 VAL CG1 C 5.933 0.353 -1.007 1.00 . A A . 33 VAL CG1 1 1 5 9308 1 1 33 VAL CG2 C 5.255 -1.390 0.684 1.00 . A A . 33 VAL CG2 1 1 5 9309 1 1 33 VAL H H 7.876 -1.179 0.828 1.00 . A A . 33 VAL H 1 1 5 9310 1 1 33 VAL HA H 6.946 1.570 1.215 1.00 . A A . 33 VAL HA 1 1 5 9311 1 1 33 VAL HB H 4.742 0.681 0.733 1.00 . A A . 33 VAL HB 1 1 5 9312 1 1 33 VAL HG11 H 6.585 1.224 -1.082 1.00 . A A . 33 VAL HG11 1 1 5 9313 1 1 33 VAL HG12 H 6.436 -0.514 -1.436 1.00 . A A . 33 VAL HG12 1 1 5 9314 1 1 33 VAL HG13 H 5.009 0.544 -1.552 1.00 . A A . 33 VAL HG13 1 1 5 9315 1 1 33 VAL HG21 H 4.344 -1.629 0.134 1.00 . A A . 33 VAL HG21 1 1 5 9316 1 1 33 VAL HG22 H 6.070 -2.019 0.327 1.00 . A A . 33 VAL HG22 1 1 5 9317 1 1 33 VAL HG23 H 5.095 -1.570 1.747 1.00 . A A . 33 VAL HG23 1 1 5 9318 1 1 33 VAL N N 7.985 -0.196 0.977 1.00 . A A . 33 VAL N 1 1 5 9319 1 1 33 VAL O O 6.539 -0.885 3.309 1.00 . A A . 33 VAL O 1 1 5 9320 1 1 34 LYS C C 4.451 1.491 5.218 1.00 . A A . 34 LYS C 1 1 5 9321 1 1 34 LYS CA C 5.944 1.254 4.982 1.00 . A A . 34 LYS CA 1 1 5 9322 1 1 34 LYS CB C 6.849 2.207 5.766 1.00 . A A . 34 LYS CB 1 1 5 9323 1 1 34 LYS CD C 6.186 3.579 7.775 1.00 . A A . 34 LYS CD 1 1 5 9324 1 1 34 LYS CE C 6.121 3.599 9.303 1.00 . A A . 34 LYS CE 1 1 5 9325 1 1 34 LYS CG C 6.515 2.177 7.258 1.00 . A A . 34 LYS CG 1 1 5 9326 1 1 34 LYS H H 6.195 2.265 3.178 1.00 . A A . 34 LYS H 1 1 5 9327 1 1 34 LYS HA H 6.189 0.241 5.302 1.00 . A A . 34 LYS HA 1 1 5 9328 1 1 34 LYS HB2 H 7.892 1.929 5.618 1.00 . A A . 34 LYS HB2 1 1 5 9329 1 1 34 LYS HB3 H 6.733 3.221 5.384 1.00 . A A . 34 LYS HB3 1 1 5 9330 1 1 34 LYS HD2 H 6.942 4.284 7.430 1.00 . A A . 34 LYS HD2 1 1 5 9331 1 1 34 LYS HD3 H 5.232 3.908 7.363 1.00 . A A . 34 LYS HD3 1 1 5 9332 1 1 34 LYS HE2 H 5.966 2.588 9.680 1.00 . A A . 34 LYS HE2 1 1 5 9333 1 1 34 LYS HE3 H 7.071 3.949 9.709 1.00 . A A . 34 LYS HE3 1 1 5 9334 1 1 34 LYS HG2 H 5.667 1.514 7.432 1.00 . A A . 34 LYS HG2 1 1 5 9335 1 1 34 LYS HG3 H 7.358 1.769 7.816 1.00 . A A . 34 LYS HG3 1 1 5 9336 1 1 34 LYS HZ1 H 4.147 4.021 9.624 1.00 . A A . 34 LYS HZ1 1 1 5 9337 1 1 34 LYS HZ2 H 5.144 4.680 10.737 1.00 . A A . 34 LYS HZ2 1 1 5 9338 1 1 34 LYS HZ3 H 5.041 5.334 9.244 1.00 . A A . 34 LYS HZ3 1 1 5 9339 1 1 34 LYS N N 6.226 1.341 3.559 1.00 . A A . 34 LYS N 1 1 5 9340 1 1 34 LYS NZ N 5.025 4.480 9.765 1.00 . A A . 34 LYS NZ 1 1 5 9341 1 1 34 LYS O O 3.918 2.535 4.846 1.00 . A A . 34 LYS O 1 1 5 9342 1 1 35 VAL C C 2.162 1.672 7.180 1.00 . A A . 35 VAL C 1 1 5 9343 1 1 35 VAL CA C 2.397 0.591 6.124 1.00 . A A . 35 VAL CA 1 1 5 9344 1 1 35 VAL CB C 1.863 -0.781 6.543 1.00 . A A . 35 VAL CB 1 1 5 9345 1 1 35 VAL CG1 C 0.346 -0.857 6.362 1.00 . A A . 35 VAL CG1 1 1 5 9346 1 1 35 VAL CG2 C 2.564 -1.901 5.772 1.00 . A A . 35 VAL CG2 1 1 5 9347 1 1 35 VAL H H 4.259 -0.343 6.133 1.00 . A A . 35 VAL H 1 1 5 9348 1 1 35 VAL HA H 1.891 0.883 5.204 1.00 . A A . 35 VAL HA 1 1 5 9349 1 1 35 VAL HB H 2.082 -0.916 7.602 1.00 . A A . 35 VAL HB 1 1 5 9350 1 1 35 VAL HG11 H -0.146 -0.497 7.266 1.00 . A A . 35 VAL HG11 1 1 5 9351 1 1 35 VAL HG12 H 0.049 -0.237 5.516 1.00 . A A . 35 VAL HG12 1 1 5 9352 1 1 35 VAL HG13 H 0.054 -1.890 6.176 1.00 . A A . 35 VAL HG13 1 1 5 9353 1 1 35 VAL HG21 H 3.365 -2.317 6.384 1.00 . A A . 35 VAL HG21 1 1 5 9354 1 1 35 VAL HG22 H 1.844 -2.684 5.535 1.00 . A A . 35 VAL HG22 1 1 5 9355 1 1 35 VAL HG23 H 2.983 -1.500 4.849 1.00 . A A . 35 VAL HG23 1 1 5 9356 1 1 35 VAL N N 3.818 0.503 5.834 1.00 . A A . 35 VAL N 1 1 5 9357 1 1 35 VAL O O 2.974 1.845 8.088 1.00 . A A . 35 VAL O 1 1 5 9358 1 1 36 ILE C C -0.633 3.090 8.633 1.00 . A A . 36 ILE C 1 1 5 9359 1 1 36 ILE CA C 0.696 3.432 7.956 1.00 . A A . 36 ILE CA 1 1 5 9360 1 1 36 ILE CB C 0.693 4.788 7.246 1.00 . A A . 36 ILE CB 1 1 5 9361 1 1 36 ILE CD1 C 3.145 4.826 6.656 1.00 . A A . 36 ILE CD1 1 1 5 9362 1 1 36 ILE CG1 C 1.716 4.814 6.109 1.00 . A A . 36 ILE CG1 1 1 5 9363 1 1 36 ILE CG2 C 0.914 5.928 8.242 1.00 . A A . 36 ILE CG2 1 1 5 9364 1 1 36 ILE H H 0.393 2.226 6.285 1.00 . A A . 36 ILE H 1 1 5 9365 1 1 36 ILE HA H 1.473 3.469 8.719 1.00 . A A . 36 ILE HA 1 1 5 9366 1 1 36 ILE HB H -0.290 4.937 6.799 1.00 . A A . 36 ILE HB 1 1 5 9367 1 1 36 ILE HD11 H 3.203 4.183 7.534 1.00 . A A . 36 ILE HD11 1 1 5 9368 1 1 36 ILE HD12 H 3.830 4.461 5.892 1.00 . A A . 36 ILE HD12 1 1 5 9369 1 1 36 ILE HD13 H 3.418 5.844 6.933 1.00 . A A . 36 ILE HD13 1 1 5 9370 1 1 36 ILE HG12 H 1.576 3.942 5.469 1.00 . A A . 36 ILE HG12 1 1 5 9371 1 1 36 ILE HG13 H 1.553 5.694 5.488 1.00 . A A . 36 ILE HG13 1 1 5 9372 1 1 36 ILE HG21 H 0.728 6.882 7.749 1.00 . A A . 36 ILE HG21 1 1 5 9373 1 1 36 ILE HG22 H 0.230 5.814 9.083 1.00 . A A . 36 ILE HG22 1 1 5 9374 1 1 36 ILE HG23 H 1.942 5.900 8.604 1.00 . A A . 36 ILE HG23 1 1 5 9375 1 1 36 ILE N N 1.048 2.372 7.026 1.00 . A A . 36 ILE N 1 1 5 9376 1 1 36 ILE O O -0.741 3.143 9.858 1.00 . A A . 36 ILE O 1 1 5 9377 1 1 37 GLU C C -3.493 1.205 7.535 1.00 . A A . 37 GLU C 1 1 5 9378 1 1 37 GLU CA C -2.927 2.395 8.312 1.00 . A A . 37 GLU CA 1 1 5 9379 1 1 37 GLU CB C -3.876 3.593 8.247 1.00 . A A . 37 GLU CB 1 1 5 9380 1 1 37 GLU CD C -4.206 5.839 9.345 1.00 . A A . 37 GLU CD 1 1 5 9381 1 1 37 GLU CG C -3.189 4.865 8.747 1.00 . A A . 37 GLU CG 1 1 5 9382 1 1 37 GLU H H -1.514 2.705 6.813 1.00 . A A . 37 GLU H 1 1 5 9383 1 1 37 GLU HA H -2.773 2.118 9.355 1.00 . A A . 37 GLU HA 1 1 5 9384 1 1 37 GLU HB2 H -4.215 3.739 7.221 1.00 . A A . 37 GLU HB2 1 1 5 9385 1 1 37 GLU HB3 H -4.762 3.393 8.849 1.00 . A A . 37 GLU HB3 1 1 5 9386 1 1 37 GLU HG2 H -2.441 4.608 9.498 1.00 . A A . 37 GLU HG2 1 1 5 9387 1 1 37 GLU HG3 H -2.661 5.346 7.924 1.00 . A A . 37 GLU HG3 1 1 5 9388 1 1 37 GLU N N -1.610 2.746 7.808 1.00 . A A . 37 GLU N 1 1 5 9389 1 1 37 GLU O O -3.063 0.928 6.417 1.00 . A A . 37 GLU O 1 1 5 9390 1 1 37 GLU OE1 O -4.735 6.658 8.563 1.00 . A A . 37 GLU OE1 1 1 5 9391 1 1 37 GLU OE2 O -4.431 5.743 10.571 1.00 . A A . 37 GLU OE2 1 1 5 9392 1 1 38 ALA C C -6.521 -0.737 8.036 1.00 . A A . 38 ALA C 1 1 5 9393 1 1 38 ALA CA C -5.078 -0.622 7.540 1.00 . A A . 38 ALA CA 1 1 5 9394 1 1 38 ALA CB C -4.255 -1.876 7.843 1.00 . A A . 38 ALA CB 1 1 5 9395 1 1 38 ALA H H -4.793 0.765 9.069 1.00 . A A . 38 ALA H 1 1 5 9396 1 1 38 ALA HA H -5.085 -0.458 6.463 1.00 . A A . 38 ALA HA 1 1 5 9397 1 1 38 ALA HB1 H -3.199 -1.666 7.675 1.00 . A A . 38 ALA HB1 1 1 5 9398 1 1 38 ALA HB2 H -4.407 -2.167 8.882 1.00 . A A . 38 ALA HB2 1 1 5 9399 1 1 38 ALA HB3 H -4.574 -2.686 7.188 1.00 . A A . 38 ALA HB3 1 1 5 9400 1 1 38 ALA N N -4.449 0.533 8.159 1.00 . A A . 38 ALA N 1 1 5 9401 1 1 38 ALA O O -6.757 -0.995 9.215 1.00 . A A . 38 ALA O 1 1 5 9402 1 1 39 ASN C C -9.596 -1.379 6.330 1.00 . A A . 39 ASN C 1 1 5 9403 1 1 39 ASN CA C -8.862 -0.621 7.438 1.00 . A A . 39 ASN CA 1 1 5 9404 1 1 39 ASN CB C -9.481 0.774 7.547 1.00 . A A . 39 ASN CB 1 1 5 9405 1 1 39 ASN CG C -8.668 1.662 8.491 1.00 . A A . 39 ASN CG 1 1 5 9406 1 1 39 ASN H H -7.248 -0.333 6.153 1.00 . A A . 39 ASN H 1 1 5 9407 1 1 39 ASN HA H -8.905 -1.138 8.397 1.00 . A A . 39 ASN HA 1 1 5 9408 1 1 39 ASN HB2 H -9.528 1.233 6.560 1.00 . A A . 39 ASN HB2 1 1 5 9409 1 1 39 ASN HB3 H -10.506 0.693 7.910 1.00 . A A . 39 ASN HB3 1 1 5 9410 1 1 39 ASN HD21 H -7.288 1.876 7.025 1.00 . A A . 39 ASN HD21 1 1 5 9411 1 1 39 ASN HD22 H -6.936 2.711 8.501 1.00 . A A . 39 ASN HD22 1 1 5 9412 1 1 39 ASN N N -7.449 -0.542 7.110 1.00 . A A . 39 ASN N 1 1 5 9413 1 1 39 ASN ND2 N -7.537 2.121 7.962 1.00 . A A . 39 ASN ND2 1 1 5 9414 1 1 39 ASN O O -9.203 -1.320 5.167 1.00 . A A . 39 ASN O 1 1 5 9415 1 1 39 ASN OD1 O -9.042 1.915 9.624 1.00 . A A . 39 ASN OD1 1 1 5 9416 1 1 40 ILE C C -11.889 -1.931 4.642 1.00 . A A . 40 ILE C 1 1 5 9417 1 1 40 ILE CA C -11.444 -2.842 5.788 1.00 . A A . 40 ILE CA 1 1 5 9418 1 1 40 ILE CB C -12.602 -3.540 6.504 1.00 . A A . 40 ILE CB 1 1 5 9419 1 1 40 ILE CD1 C -14.835 -3.205 7.626 1.00 . A A . 40 ILE CD1 1 1 5 9420 1 1 40 ILE CG1 C -13.573 -2.519 7.099 1.00 . A A . 40 ILE CG1 1 1 5 9421 1 1 40 ILE CG2 C -12.084 -4.521 7.558 1.00 . A A . 40 ILE CG2 1 1 5 9422 1 1 40 ILE H H -10.965 -2.116 7.680 1.00 . A A . 40 ILE H 1 1 5 9423 1 1 40 ILE HA H -10.801 -3.622 5.379 1.00 . A A . 40 ILE HA 1 1 5 9424 1 1 40 ILE HB H -13.158 -4.122 5.768 1.00 . A A . 40 ILE HB 1 1 5 9425 1 1 40 ILE HD11 H -14.554 -4.022 8.290 1.00 . A A . 40 ILE HD11 1 1 5 9426 1 1 40 ILE HD12 H -15.440 -2.482 8.175 1.00 . A A . 40 ILE HD12 1 1 5 9427 1 1 40 ILE HD13 H -15.411 -3.598 6.789 1.00 . A A . 40 ILE HD13 1 1 5 9428 1 1 40 ILE HG12 H -13.085 -1.977 7.909 1.00 . A A . 40 ILE HG12 1 1 5 9429 1 1 40 ILE HG13 H -13.844 -1.784 6.342 1.00 . A A . 40 ILE HG13 1 1 5 9430 1 1 40 ILE HG21 H -11.326 -5.166 7.112 1.00 . A A . 40 ILE HG21 1 1 5 9431 1 1 40 ILE HG22 H -11.646 -3.965 8.387 1.00 . A A . 40 ILE HG22 1 1 5 9432 1 1 40 ILE HG23 H -12.910 -5.130 7.924 1.00 . A A . 40 ILE HG23 1 1 5 9433 1 1 40 ILE N N -10.651 -2.074 6.732 1.00 . A A . 40 ILE N 1 1 5 9434 1 1 40 ILE O O -11.941 -0.712 4.797 1.00 . A A . 40 ILE O 1 1 5 9435 1 1 41 VAL C C -14.113 -1.444 2.507 1.00 . A A . 41 VAL C 1 1 5 9436 1 1 41 VAL CA C -12.639 -1.819 2.345 1.00 . A A . 41 VAL CA 1 1 5 9437 1 1 41 VAL CB C -12.365 -2.635 1.079 1.00 . A A . 41 VAL CB 1 1 5 9438 1 1 41 VAL CG1 C -13.104 -2.044 -0.124 1.00 . A A . 41 VAL CG1 1 1 5 9439 1 1 41 VAL CG2 C -10.863 -2.735 0.805 1.00 . A A . 41 VAL CG2 1 1 5 9440 1 1 41 VAL H H -12.155 -3.550 3.398 1.00 . A A . 41 VAL H 1 1 5 9441 1 1 41 VAL HA H -12.047 -0.905 2.292 1.00 . A A . 41 VAL HA 1 1 5 9442 1 1 41 VAL HB H -12.744 -3.644 1.242 1.00 . A A . 41 VAL HB 1 1 5 9443 1 1 41 VAL HG11 H -12.401 -1.890 -0.942 1.00 . A A . 41 VAL HG11 1 1 5 9444 1 1 41 VAL HG12 H -13.887 -2.732 -0.442 1.00 . A A . 41 VAL HG12 1 1 5 9445 1 1 41 VAL HG13 H -13.550 -1.090 0.157 1.00 . A A . 41 VAL HG13 1 1 5 9446 1 1 41 VAL HG21 H -10.692 -2.773 -0.271 1.00 . A A . 41 VAL HG21 1 1 5 9447 1 1 41 VAL HG22 H -10.359 -1.863 1.222 1.00 . A A . 41 VAL HG22 1 1 5 9448 1 1 41 VAL HG23 H -10.469 -3.639 1.269 1.00 . A A . 41 VAL HG23 1 1 5 9449 1 1 41 VAL N N -12.200 -2.558 3.516 1.00 . A A . 41 VAL N 1 1 5 9450 1 1 41 VAL O O -14.980 -2.315 2.531 1.00 . A A . 41 VAL O 1 1 5 9451 1 1 42 VAL C C -16.460 0.203 1.452 1.00 . A A . 42 VAL C 1 1 5 9452 1 1 42 VAL CA C -15.705 0.357 2.774 1.00 . A A . 42 VAL CA 1 1 5 9453 1 1 42 VAL CB C -15.672 1.801 3.279 1.00 . A A . 42 VAL CB 1 1 5 9454 1 1 42 VAL CG1 C -15.076 1.876 4.686 1.00 . A A . 42 VAL CG1 1 1 5 9455 1 1 42 VAL CG2 C -14.906 2.703 2.310 1.00 . A A . 42 VAL CG2 1 1 5 9456 1 1 42 VAL H H -13.640 0.558 2.594 1.00 . A A . 42 VAL H 1 1 5 9457 1 1 42 VAL HA H -16.196 -0.254 3.531 1.00 . A A . 42 VAL HA 1 1 5 9458 1 1 42 VAL HB H -16.700 2.161 3.331 1.00 . A A . 42 VAL HB 1 1 5 9459 1 1 42 VAL HG11 H -14.356 1.068 4.819 1.00 . A A . 42 VAL HG11 1 1 5 9460 1 1 42 VAL HG12 H -14.575 2.835 4.817 1.00 . A A . 42 VAL HG12 1 1 5 9461 1 1 42 VAL HG13 H -15.872 1.778 5.424 1.00 . A A . 42 VAL HG13 1 1 5 9462 1 1 42 VAL HG21 H -15.535 3.547 2.025 1.00 . A A . 42 VAL HG21 1 1 5 9463 1 1 42 VAL HG22 H -14.002 3.072 2.794 1.00 . A A . 42 VAL HG22 1 1 5 9464 1 1 42 VAL HG23 H -14.636 2.135 1.420 1.00 . A A . 42 VAL HG23 1 1 5 9465 1 1 42 VAL N N -14.351 -0.145 2.614 1.00 . A A . 42 VAL N 1 1 5 9466 1 1 42 VAL O O -15.849 0.154 0.386 1.00 . A A . 42 VAL O 1 1 5 9467 1 1 43 PRO C C -18.762 1.300 -0.375 1.00 . A A . 43 PRO C 1 1 5 9468 1 1 43 PRO CA C -18.658 -0.018 0.395 1.00 . A A . 43 PRO CA 1 1 5 9469 1 1 43 PRO CB C -19.996 -0.499 0.932 1.00 . A A . 43 PRO CB 1 1 5 9470 1 1 43 PRO CD C -18.572 0.183 2.814 1.00 . A A . 43 PRO CD 1 1 5 9471 1 1 43 PRO CG C -19.997 -0.159 2.414 1.00 . A A . 43 PRO CG 1 1 5 9472 1 1 43 PRO HA H -18.256 -0.676 -0.242 1.00 . A A . 43 PRO HA 1 1 5 9473 1 1 43 PRO HB2 H -20.823 -0.008 0.418 1.00 . A A . 43 PRO HB2 1 1 5 9474 1 1 43 PRO HB3 H -20.117 -1.571 0.777 1.00 . A A . 43 PRO HB3 1 1 5 9475 1 1 43 PRO HD2 H -18.515 1.172 3.270 1.00 . A A . 43 PRO HD2 1 1 5 9476 1 1 43 PRO HD3 H -18.184 -0.526 3.545 1.00 . A A . 43 PRO HD3 1 1 5 9477 1 1 43 PRO HG2 H -20.662 0.681 2.612 1.00 . A A . 43 PRO HG2 1 1 5 9478 1 1 43 PRO HG3 H -20.366 -1.002 2.999 1.00 . A A . 43 PRO HG3 1 1 5 9479 1 1 43 PRO N N -17.813 0.129 1.568 1.00 . A A . 43 PRO N 1 1 5 9480 1 1 43 PRO O O -19.068 2.340 0.206 1.00 . A A . 43 PRO O 1 1 5 9481 1 1 44 VAL C C -17.454 3.363 -2.124 1.00 . A A . 44 VAL C 1 1 5 9482 1 1 44 VAL CA C -18.561 2.386 -2.527 1.00 . A A . 44 VAL CA 1 1 5 9483 1 1 44 VAL CB C -19.958 3.007 -2.466 1.00 . A A . 44 VAL CB 1 1 5 9484 1 1 44 VAL CG1 C -20.051 4.237 -3.371 1.00 . A A . 44 VAL CG1 1 1 5 9485 1 1 44 VAL CG2 C -21.031 1.978 -2.827 1.00 . A A . 44 VAL CG2 1 1 5 9486 1 1 44 VAL H H -18.252 0.363 -2.136 1.00 . A A . 44 VAL H 1 1 5 9487 1 1 44 VAL HA H -18.382 2.056 -3.550 1.00 . A A . 44 VAL HA 1 1 5 9488 1 1 44 VAL HB H -20.136 3.331 -1.441 1.00 . A A . 44 VAL HB 1 1 5 9489 1 1 44 VAL HG11 H -19.250 4.933 -3.121 1.00 . A A . 44 VAL HG11 1 1 5 9490 1 1 44 VAL HG12 H -19.954 3.930 -4.412 1.00 . A A . 44 VAL HG12 1 1 5 9491 1 1 44 VAL HG13 H -21.014 4.724 -3.224 1.00 . A A . 44 VAL HG13 1 1 5 9492 1 1 44 VAL HG21 H -22.003 2.469 -2.874 1.00 . A A . 44 VAL HG21 1 1 5 9493 1 1 44 VAL HG22 H -20.800 1.537 -3.796 1.00 . A A . 44 VAL HG22 1 1 5 9494 1 1 44 VAL HG23 H -21.055 1.197 -2.068 1.00 . A A . 44 VAL HG23 1 1 5 9495 1 1 44 VAL N N -18.501 1.213 -1.671 1.00 . A A . 44 VAL N 1 1 5 9496 1 1 44 VAL O O -17.640 4.179 -1.223 1.00 . A A . 44 VAL O 1 1 5 9497 1 1 45 THR C C -14.119 3.938 -3.615 1.00 . A A . 45 THR C 1 1 5 9498 1 1 45 THR CA C -15.191 4.109 -2.537 1.00 . A A . 45 THR CA 1 1 5 9499 1 1 45 THR CB C -14.689 3.795 -1.126 1.00 . A A . 45 THR CB 1 1 5 9500 1 1 45 THR CG2 C -13.445 2.905 -1.131 1.00 . A A . 45 THR CG2 1 1 5 9501 1 1 45 THR H H -16.185 2.579 -3.542 1.00 . A A . 45 THR H 1 1 5 9502 1 1 45 THR HA H -15.527 5.145 -2.581 1.00 . A A . 45 THR HA 1 1 5 9503 1 1 45 THR HB H -15.481 3.354 -0.520 1.00 . A A . 45 THR HB 1 1 5 9504 1 1 45 THR HG1 H -13.408 5.332 -1.153 1.00 . A A . 45 THR HG1 1 1 5 9505 1 1 45 THR HG21 H -12.637 3.412 -1.659 1.00 . A A . 45 THR HG21 1 1 5 9506 1 1 45 THR HG22 H -13.138 2.703 -0.105 1.00 . A A . 45 THR HG22 1 1 5 9507 1 1 45 THR HG23 H -13.673 1.964 -1.633 1.00 . A A . 45 THR HG23 1 1 5 9508 1 1 45 THR N N -16.327 3.246 -2.811 1.00 . A A . 45 THR N 1 1 5 9509 1 1 45 THR O O -13.530 4.917 -4.071 1.00 . A A . 45 THR O 1 1 5 9510 1 1 45 THR OG1 O -14.217 5.048 -0.639 1.00 . A A . 45 THR OG1 1 1 5 9511 1 1 46 ARG C C -13.180 0.995 -5.609 1.00 . A A . 46 ARG C 1 1 5 9512 1 1 46 ARG CA C -12.907 2.375 -5.007 1.00 . A A . 46 ARG CA 1 1 5 9513 1 1 46 ARG CB C -11.493 2.398 -4.422 1.00 . A A . 46 ARG CB 1 1 5 9514 1 1 46 ARG CD C -9.423 3.808 -4.129 1.00 . A A . 46 ARG CD 1 1 5 9515 1 1 46 ARG CG C -10.706 3.605 -4.937 1.00 . A A . 46 ARG CG 1 1 5 9516 1 1 46 ARG CZ C -9.499 6.270 -3.754 1.00 . A A . 46 ARG CZ 1 1 5 9517 1 1 46 ARG H H -14.381 1.896 -3.615 1.00 . A A . 46 ARG H 1 1 5 9518 1 1 46 ARG HA H -13.019 3.159 -5.755 1.00 . A A . 46 ARG HA 1 1 5 9519 1 1 46 ARG HB2 H -11.546 2.430 -3.334 1.00 . A A . 46 ARG HB2 1 1 5 9520 1 1 46 ARG HB3 H -10.971 1.479 -4.689 1.00 . A A . 46 ARG HB3 1 1 5 9521 1 1 46 ARG HD2 H -9.234 2.934 -3.505 1.00 . A A . 46 ARG HD2 1 1 5 9522 1 1 46 ARG HD3 H -8.571 3.908 -4.802 1.00 . A A . 46 ARG HD3 1 1 5 9523 1 1 46 ARG HE H -9.663 4.889 -2.298 1.00 . A A . 46 ARG HE 1 1 5 9524 1 1 46 ARG HG2 H -10.459 3.462 -5.989 1.00 . A A . 46 ARG HG2 1 1 5 9525 1 1 46 ARG HG3 H -11.325 4.500 -4.873 1.00 . A A . 46 ARG HG3 1 1 5 9526 1 1 46 ARG HH11 H -9.251 5.714 -5.694 1.00 . A A . 46 ARG HH11 1 1 5 9527 1 1 46 ARG HH12 H -9.306 7.423 -5.418 1.00 . A A . 46 ARG HH12 1 1 5 9528 1 1 46 ARG HH21 H -9.735 7.144 -1.933 1.00 . A A . 46 ARG HH21 1 1 5 9529 1 1 46 ARG HH22 H -9.583 8.242 -3.263 1.00 . A A . 46 ARG HH22 1 1 5 9530 1 1 46 ARG N N -13.897 2.687 -3.991 1.00 . A A . 46 ARG N 1 1 5 9531 1 1 46 ARG NE N -9.542 5.016 -3.283 1.00 . A A . 46 ARG NE 1 1 5 9532 1 1 46 ARG NH1 N -9.338 6.488 -5.066 1.00 . A A . 46 ARG NH1 1 1 5 9533 1 1 46 ARG NH2 N -9.616 7.306 -2.912 1.00 . A A . 46 ARG NH2 1 1 5 9534 1 1 46 ARG O O -13.593 0.889 -6.763 1.00 . A A . 46 ARG O 1 1 5 9535 1 1 47 LYS C C -14.616 -1.777 -5.005 1.00 . A A . 47 LYS C 1 1 5 9536 1 1 47 LYS CA C -13.153 -1.395 -5.240 1.00 . A A . 47 LYS CA 1 1 5 9537 1 1 47 LYS CB C -12.155 -2.337 -4.565 1.00 . A A . 47 LYS CB 1 1 5 9538 1 1 47 LYS CD C -10.464 -3.549 -5.990 1.00 . A A . 47 LYS CD 1 1 5 9539 1 1 47 LYS CE C -10.463 -3.782 -7.502 1.00 . A A . 47 LYS CE 1 1 5 9540 1 1 47 LYS CG C -11.889 -3.568 -5.433 1.00 . A A . 47 LYS CG 1 1 5 9541 1 1 47 LYS H H -12.602 0.069 -3.864 1.00 . A A . 47 LYS H 1 1 5 9542 1 1 47 LYS HA H -12.955 -1.429 -6.311 1.00 . A A . 47 LYS HA 1 1 5 9543 1 1 47 LYS HB2 H -11.220 -1.810 -4.379 1.00 . A A . 47 LYS HB2 1 1 5 9544 1 1 47 LYS HB3 H -12.543 -2.649 -3.595 1.00 . A A . 47 LYS HB3 1 1 5 9545 1 1 47 LYS HD2 H -9.995 -2.590 -5.766 1.00 . A A . 47 LYS HD2 1 1 5 9546 1 1 47 LYS HD3 H -9.868 -4.318 -5.499 1.00 . A A . 47 LYS HD3 1 1 5 9547 1 1 47 LYS HE2 H -10.482 -4.852 -7.711 1.00 . A A . 47 LYS HE2 1 1 5 9548 1 1 47 LYS HE3 H -11.364 -3.355 -7.943 1.00 . A A . 47 LYS HE3 1 1 5 9549 1 1 47 LYS HG2 H -12.041 -4.473 -4.845 1.00 . A A . 47 LYS HG2 1 1 5 9550 1 1 47 LYS HG3 H -12.604 -3.599 -6.255 1.00 . A A . 47 LYS HG3 1 1 5 9551 1 1 47 LYS HZ1 H -8.597 -2.954 -7.408 1.00 . A A . 47 LYS HZ1 1 1 5 9552 1 1 47 LYS HZ2 H -8.861 -3.815 -8.770 1.00 . A A . 47 LYS HZ2 1 1 5 9553 1 1 47 LYS HZ3 H -9.526 -2.334 -8.599 1.00 . A A . 47 LYS HZ3 1 1 5 9554 1 1 47 LYS N N -12.938 -0.026 -4.801 1.00 . A A . 47 LYS N 1 1 5 9555 1 1 47 LYS NZ N -9.264 -3.172 -8.120 1.00 . A A . 47 LYS NZ 1 1 5 9556 1 1 47 LYS O O -15.067 -1.849 -3.863 1.00 . A A . 47 LYS O 1 1 5 9557 1 1 48 THR C C -17.009 -3.556 -6.975 1.00 . A A . 48 THR C 1 1 5 9558 1 1 48 THR CA C -16.719 -2.386 -6.033 1.00 . A A . 48 THR CA 1 1 5 9559 1 1 48 THR CB C -17.556 -1.141 -6.334 1.00 . A A . 48 THR CB 1 1 5 9560 1 1 48 THR CG2 C -17.435 -0.075 -5.243 1.00 . A A . 48 THR CG2 1 1 5 9561 1 1 48 THR H H -14.943 -1.952 -7.030 1.00 . A A . 48 THR H 1 1 5 9562 1 1 48 THR HA H -16.931 -2.731 -5.021 1.00 . A A . 48 THR HA 1 1 5 9563 1 1 48 THR HB H -18.599 -1.406 -6.506 1.00 . A A . 48 THR HB 1 1 5 9564 1 1 48 THR HG1 H -16.997 -1.160 -8.256 1.00 . A A . 48 THR HG1 1 1 5 9565 1 1 48 THR HG21 H -17.225 -0.556 -4.288 1.00 . A A . 48 THR HG21 1 1 5 9566 1 1 48 THR HG22 H -16.623 0.608 -5.492 1.00 . A A . 48 THR HG22 1 1 5 9567 1 1 48 THR HG23 H -18.370 0.481 -5.173 1.00 . A A . 48 THR HG23 1 1 5 9568 1 1 48 THR N N -15.317 -2.013 -6.105 1.00 . A A . 48 THR N 1 1 5 9569 1 1 48 THR O O -17.615 -3.373 -8.030 1.00 . A A . 48 THR O 1 1 5 9570 1 1 48 THR OG1 O -16.913 -0.556 -7.464 1.00 . A A . 48 THR OG1 1 1 5 9571 1 1 49 ARG C C -17.641 -6.930 -6.595 1.00 . A A . 49 ARG C 1 1 5 9572 1 1 49 ARG CA C -16.765 -5.932 -7.355 1.00 . A A . 49 ARG CA 1 1 5 9573 1 1 49 ARG CB C -15.431 -6.595 -7.702 1.00 . A A . 49 ARG CB 1 1 5 9574 1 1 49 ARG CD C -14.442 -8.659 -6.643 1.00 . A A . 49 ARG CD 1 1 5 9575 1 1 49 ARG CG C -14.766 -7.176 -6.453 1.00 . A A . 49 ARG CG 1 1 5 9576 1 1 49 ARG CZ C -11.983 -8.587 -6.250 1.00 . A A . 49 ARG CZ 1 1 5 9577 1 1 49 ARG H H -16.070 -4.873 -5.702 1.00 . A A . 49 ARG H 1 1 5 9578 1 1 49 ARG HA H -17.262 -5.585 -8.261 1.00 . A A . 49 ARG HA 1 1 5 9579 1 1 49 ARG HB2 H -15.594 -7.388 -8.433 1.00 . A A . 49 ARG HB2 1 1 5 9580 1 1 49 ARG HB3 H -14.767 -5.866 -8.166 1.00 . A A . 49 ARG HB3 1 1 5 9581 1 1 49 ARG HD2 H -15.273 -9.269 -6.287 1.00 . A A . 49 ARG HD2 1 1 5 9582 1 1 49 ARG HD3 H -14.317 -8.880 -7.703 1.00 . A A . 49 ARG HD3 1 1 5 9583 1 1 49 ARG HE H -13.293 -9.591 -5.098 1.00 . A A . 49 ARG HE 1 1 5 9584 1 1 49 ARG HG2 H -13.850 -6.626 -6.235 1.00 . A A . 49 ARG HG2 1 1 5 9585 1 1 49 ARG HG3 H -15.425 -7.051 -5.594 1.00 . A A . 49 ARG HG3 1 1 5 9586 1 1 49 ARG HH11 H -12.615 -7.530 -7.868 1.00 . A A . 49 ARG HH11 1 1 5 9587 1 1 49 ARG HH12 H -10.907 -7.489 -7.582 1.00 . A A . 49 ARG HH12 1 1 5 9588 1 1 49 ARG HH21 H -11.039 -9.538 -4.720 1.00 . A A . 49 ARG HH21 1 1 5 9589 1 1 49 ARG HH22 H -10.005 -8.639 -5.779 1.00 . A A . 49 ARG HH22 1 1 5 9590 1 1 49 ARG N N -16.562 -4.732 -6.561 1.00 . A A . 49 ARG N 1 1 5 9591 1 1 49 ARG NE N -13.208 -9.007 -5.905 1.00 . A A . 49 ARG NE 1 1 5 9592 1 1 49 ARG NH1 N -11.822 -7.802 -7.324 1.00 . A A . 49 ARG NH1 1 1 5 9593 1 1 49 ARG NH2 N -10.919 -8.952 -5.521 1.00 . A A . 49 ARG NH2 1 1 5 9594 1 1 49 ARG O O -17.687 -6.909 -5.366 1.00 . A A . 49 ARG O 1 1 5 9595 1 1 50 PRO C C -18.388 -9.947 -6.176 1.00 . A A . 50 PRO C 1 1 5 9596 1 1 50 PRO CA C -19.202 -8.806 -6.790 1.00 . A A . 50 PRO CA 1 1 5 9597 1 1 50 PRO CB C -20.099 -9.263 -7.929 1.00 . A A . 50 PRO CB 1 1 5 9598 1 1 50 PRO CD C -18.300 -7.856 -8.836 1.00 . A A . 50 PRO CD 1 1 5 9599 1 1 50 PRO CG C -19.394 -8.842 -9.209 1.00 . A A . 50 PRO CG 1 1 5 9600 1 1 50 PRO HA H -19.729 -8.411 -6.038 1.00 . A A . 50 PRO HA 1 1 5 9601 1 1 50 PRO HB2 H -20.246 -10.343 -7.902 1.00 . A A . 50 PRO HB2 1 1 5 9602 1 1 50 PRO HB3 H -21.085 -8.805 -7.857 1.00 . A A . 50 PRO HB3 1 1 5 9603 1 1 50 PRO HD2 H -17.327 -8.188 -9.199 1.00 . A A . 50 PRO HD2 1 1 5 9604 1 1 50 PRO HD3 H -18.485 -6.875 -9.272 1.00 . A A . 50 PRO HD3 1 1 5 9605 1 1 50 PRO HG2 H -18.971 -9.710 -9.715 1.00 . A A . 50 PRO HG2 1 1 5 9606 1 1 50 PRO HG3 H -20.101 -8.384 -9.901 1.00 . A A . 50 PRO HG3 1 1 5 9607 1 1 50 PRO N N -18.330 -7.802 -7.377 1.00 . A A . 50 PRO N 1 1 5 9608 1 1 50 PRO O O -17.743 -10.710 -6.893 1.00 . A A . 50 PRO O 1 1 5 9609 1 1 51 ALA C C -18.720 -12.047 -3.526 1.00 . A A . 51 ALA C 1 1 5 9610 1 1 51 ALA CA C -17.721 -11.062 -4.136 1.00 . A A . 51 ALA CA 1 1 5 9611 1 1 51 ALA CB C -16.821 -10.416 -3.081 1.00 . A A . 51 ALA CB 1 1 5 9612 1 1 51 ALA H H -18.972 -9.402 -4.279 1.00 . A A . 51 ALA H 1 1 5 9613 1 1 51 ALA HA H -17.096 -11.591 -4.855 1.00 . A A . 51 ALA HA 1 1 5 9614 1 1 51 ALA HB1 H -17.268 -9.481 -2.745 1.00 . A A . 51 ALA HB1 1 1 5 9615 1 1 51 ALA HB2 H -16.712 -11.092 -2.233 1.00 . A A . 51 ALA HB2 1 1 5 9616 1 1 51 ALA HB3 H -15.841 -10.216 -3.513 1.00 . A A . 51 ALA HB3 1 1 5 9617 1 1 51 ALA N N -18.445 -10.027 -4.855 1.00 . A A . 51 ALA N 1 1 5 9618 1 1 51 ALA O O -18.692 -12.300 -2.322 1.00 . A A . 51 ALA O 1 1 5 9619 1 1 52 SER C C -21.130 -14.306 -5.144 1.00 . A A . 52 SER C 1 1 5 9620 1 1 52 SER CA C -20.587 -13.528 -3.944 1.00 . A A . 52 SER CA 1 1 5 9621 1 1 52 SER CB C -21.727 -12.822 -3.208 1.00 . A A . 52 SER CB 1 1 5 9622 1 1 52 SER H H -19.597 -12.365 -5.361 1.00 . A A . 52 SER H 1 1 5 9623 1 1 52 SER HA H -20.070 -14.197 -3.256 1.00 . A A . 52 SER HA 1 1 5 9624 1 1 52 SER HB2 H -21.329 -12.299 -2.338 1.00 . A A . 52 SER HB2 1 1 5 9625 1 1 52 SER HB3 H -22.167 -12.067 -3.859 1.00 . A A . 52 SER HB3 1 1 5 9626 1 1 52 SER HG H -22.377 -14.347 -2.086 1.00 . A A . 52 SER HG 1 1 5 9627 1 1 52 SER N N -19.580 -12.576 -4.384 1.00 . A A . 52 SER N 1 1 5 9628 1 1 52 SER O O -22.048 -13.847 -5.821 1.00 . A A . 52 SER O 1 1 5 9629 1 1 52 SER OG O -22.738 -13.735 -2.790 1.00 . A A . 52 SER OG 1 1 5 9630 1 1 53 SER C C -20.078 -17.570 -6.532 1.00 . A A . 53 SER C 1 1 5 9631 1 1 53 SER CA C -20.954 -16.317 -6.475 1.00 . A A . 53 SER CA 1 1 5 9632 1 1 53 SER CB C -20.885 -15.561 -7.804 1.00 . A A . 53 SER CB 1 1 5 9633 1 1 53 SER H H -19.794 -15.837 -4.813 1.00 . A A . 53 SER H 1 1 5 9634 1 1 53 SER HA H -21.990 -16.584 -6.263 1.00 . A A . 53 SER HA 1 1 5 9635 1 1 53 SER HB2 H -20.900 -14.488 -7.611 1.00 . A A . 53 SER HB2 1 1 5 9636 1 1 53 SER HB3 H -19.939 -15.783 -8.298 1.00 . A A . 53 SER HB3 1 1 5 9637 1 1 53 SER HG H -21.941 -15.328 -9.487 1.00 . A A . 53 SER HG 1 1 5 9638 1 1 53 SER N N -20.540 -15.471 -5.369 1.00 . A A . 53 SER N 1 1 5 9639 1 1 53 SER O O -20.562 -18.681 -6.320 1.00 . A A . 53 SER O 1 1 5 9640 1 1 53 SER OG O -21.964 -15.902 -8.669 1.00 . A A . 53 SER OG 1 1 5 9641 1 1 54 LEU C C -16.460 -17.889 -7.193 1.00 . A A . 54 LEU C 1 1 5 9642 1 1 54 LEU CA C -17.855 -18.447 -6.905 1.00 . A A . 54 LEU CA 1 1 5 9643 1 1 54 LEU CB C -18.326 -19.483 -7.928 1.00 . A A . 54 LEU CB 1 1 5 9644 1 1 54 LEU CD1 C -19.963 -21.393 -8.104 1.00 . A A . 54 LEU CD1 1 1 5 9645 1 1 54 LEU CD2 C -17.572 -21.825 -7.377 1.00 . A A . 54 LEU CD2 1 1 5 9646 1 1 54 LEU CG C -18.744 -20.842 -7.363 1.00 . A A . 54 LEU CG 1 1 5 9647 1 1 54 LEU H H -18.417 -16.443 -6.989 1.00 . A A . 54 LEU H 1 1 5 9648 1 1 54 LEU HA H -17.836 -18.940 -5.933 1.00 . A A . 54 LEU HA 1 1 5 9649 1 1 54 LEU HB2 H -19.171 -19.065 -8.476 1.00 . A A . 54 LEU HB2 1 1 5 9650 1 1 54 LEU HB3 H -17.525 -19.642 -8.649 1.00 . A A . 54 LEU HB3 1 1 5 9651 1 1 54 LEU HD11 H -20.148 -22.420 -7.788 1.00 . A A . 54 LEU HD11 1 1 5 9652 1 1 54 LEU HD12 H -20.835 -20.780 -7.875 1.00 . A A . 54 LEU HD12 1 1 5 9653 1 1 54 LEU HD13 H -19.776 -21.371 -9.178 1.00 . A A . 54 LEU HD13 1 1 5 9654 1 1 54 LEU HD21 H -17.935 -22.827 -7.150 1.00 . A A . 54 LEU HD21 1 1 5 9655 1 1 54 LEU HD22 H -17.107 -21.823 -8.363 1.00 . A A . 54 LEU HD22 1 1 5 9656 1 1 54 LEU HD23 H -16.838 -21.527 -6.629 1.00 . A A . 54 LEU HD23 1 1 5 9657 1 1 54 LEU HG H -19.036 -20.704 -6.322 1.00 . A A . 54 LEU HG 1 1 5 9658 1 1 54 LEU N N -18.803 -17.350 -6.818 1.00 . A A . 54 LEU N 1 1 5 9659 1 1 54 LEU O O -16.029 -17.851 -8.345 1.00 . A A . 54 LEU O 1 1 5 9660 1 1 55 SER C C -13.698 -17.076 -4.932 1.00 . A A . 55 SER C 1 1 5 9661 1 1 55 SER CA C -14.456 -16.916 -6.252 1.00 . A A . 55 SER CA 1 1 5 9662 1 1 55 SER CB C -14.507 -15.442 -6.659 1.00 . A A . 55 SER CB 1 1 5 9663 1 1 55 SER H H -16.152 -17.505 -5.195 1.00 . A A . 55 SER H 1 1 5 9664 1 1 55 SER HA H -13.976 -17.494 -7.042 1.00 . A A . 55 SER HA 1 1 5 9665 1 1 55 SER HB2 H -15.008 -14.867 -5.879 1.00 . A A . 55 SER HB2 1 1 5 9666 1 1 55 SER HB3 H -13.492 -15.053 -6.739 1.00 . A A . 55 SER HB3 1 1 5 9667 1 1 55 SER HG H -15.883 -14.543 -7.800 1.00 . A A . 55 SER HG 1 1 5 9668 1 1 55 SER N N -15.793 -17.470 -6.128 1.00 . A A . 55 SER N 1 1 5 9669 1 1 55 SER O O -13.035 -16.146 -4.476 1.00 . A A . 55 SER O 1 1 5 9670 1 1 55 SER OG O -15.186 -15.253 -7.897 1.00 . A A . 55 SER OG 1 1 5 9671 1 1 56 ARG C C -13.384 -20.020 -2.708 1.00 . A A . 56 ARG C 1 1 5 9672 1 1 56 ARG CA C -13.158 -18.557 -3.098 1.00 . A A . 56 ARG CA 1 1 5 9673 1 1 56 ARG CB C -13.674 -17.652 -1.978 1.00 . A A . 56 ARG CB 1 1 5 9674 1 1 56 ARG CD C -15.716 -17.355 -0.528 1.00 . A A . 56 ARG CD 1 1 5 9675 1 1 56 ARG CG C -15.203 -17.642 -1.941 1.00 . A A . 56 ARG CG 1 1 5 9676 1 1 56 ARG CZ C -17.196 -15.625 0.483 1.00 . A A . 56 ARG CZ 1 1 5 9677 1 1 56 ARG H H -14.365 -19.014 -4.734 1.00 . A A . 56 ARG H 1 1 5 9678 1 1 56 ARG HA H -12.103 -18.360 -3.288 1.00 . A A . 56 ARG HA 1 1 5 9679 1 1 56 ARG HB2 H -13.286 -17.997 -1.019 1.00 . A A . 56 ARG HB2 1 1 5 9680 1 1 56 ARG HB3 H -13.303 -16.638 -2.125 1.00 . A A . 56 ARG HB3 1 1 5 9681 1 1 56 ARG HD2 H -16.429 -18.123 -0.228 1.00 . A A . 56 ARG HD2 1 1 5 9682 1 1 56 ARG HD3 H -14.890 -17.392 0.182 1.00 . A A . 56 ARG HD3 1 1 5 9683 1 1 56 ARG HE H -16.159 -15.381 -1.224 1.00 . A A . 56 ARG HE 1 1 5 9684 1 1 56 ARG HG2 H -15.582 -16.887 -2.630 1.00 . A A . 56 ARG HG2 1 1 5 9685 1 1 56 ARG HG3 H -15.585 -18.605 -2.282 1.00 . A A . 56 ARG HG3 1 1 5 9686 1 1 56 ARG HH11 H -17.093 -17.368 1.525 1.00 . A A . 56 ARG HH11 1 1 5 9687 1 1 56 ARG HH12 H -18.119 -16.155 2.216 1.00 . A A . 56 ARG HH12 1 1 5 9688 1 1 56 ARG HH21 H -17.512 -13.780 -0.313 1.00 . A A . 56 ARG HH21 1 1 5 9689 1 1 56 ARG HH22 H -18.358 -14.100 1.163 1.00 . A A . 56 ARG HH22 1 1 5 9690 1 1 56 ARG N N -13.823 -18.263 -4.356 1.00 . A A . 56 ARG N 1 1 5 9691 1 1 56 ARG NE N -16.360 -16.023 -0.485 1.00 . A A . 56 ARG NE 1 1 5 9692 1 1 56 ARG NH1 N -17.495 -16.452 1.494 1.00 . A A . 56 ARG NH1 1 1 5 9693 1 1 56 ARG NH2 N -17.734 -14.398 0.441 1.00 . A A . 56 ARG NH2 1 1 5 9694 1 1 56 ARG O O -14.499 -20.528 -2.811 1.00 . A A . 56 ARG O 1 1 5 9695 1 1 57 PRO C C -13.027 -22.207 -0.489 1.00 . A A . 57 PRO C 1 1 5 9696 1 1 57 PRO CA C -12.345 -22.065 -1.851 1.00 . A A . 57 PRO CA 1 1 5 9697 1 1 57 PRO CB C -10.901 -22.542 -1.846 1.00 . A A . 57 PRO CB 1 1 5 9698 1 1 57 PRO CD C -10.941 -20.101 -2.123 1.00 . A A . 57 PRO CD 1 1 5 9699 1 1 57 PRO CG C -10.047 -21.286 -1.796 1.00 . A A . 57 PRO CG 1 1 5 9700 1 1 57 PRO HA H -12.905 -22.587 -2.494 1.00 . A A . 57 PRO HA 1 1 5 9701 1 1 57 PRO HB2 H -10.705 -23.183 -0.986 1.00 . A A . 57 PRO HB2 1 1 5 9702 1 1 57 PRO HB3 H -10.681 -23.129 -2.738 1.00 . A A . 57 PRO HB3 1 1 5 9703 1 1 57 PRO HD2 H -10.908 -19.350 -1.333 1.00 . A A . 57 PRO HD2 1 1 5 9704 1 1 57 PRO HD3 H -10.626 -19.609 -3.043 1.00 . A A . 57 PRO HD3 1 1 5 9705 1 1 57 PRO HG2 H -9.601 -21.167 -0.808 1.00 . A A . 57 PRO HG2 1 1 5 9706 1 1 57 PRO HG3 H -9.226 -21.354 -2.510 1.00 . A A . 57 PRO HG3 1 1 5 9707 1 1 57 PRO N N -12.278 -20.671 -2.257 1.00 . A A . 57 PRO N 1 1 5 9708 1 1 57 PRO O O -14.022 -22.918 -0.361 1.00 . A A . 57 PRO O 1 1 5 9709 1 1 58 SER C C -12.854 -20.191 2.507 1.00 . A A . 58 SER C 1 1 5 9710 1 1 58 SER CA C -13.005 -21.560 1.841 1.00 . A A . 58 SER CA 1 1 5 9711 1 1 58 SER CB C -12.314 -22.638 2.680 1.00 . A A . 58 SER CB 1 1 5 9712 1 1 58 SER H H -11.654 -20.943 0.380 1.00 . A A . 58 SER H 1 1 5 9713 1 1 58 SER HA H -14.058 -21.814 1.722 1.00 . A A . 58 SER HA 1 1 5 9714 1 1 58 SER HB2 H -12.691 -22.598 3.702 1.00 . A A . 58 SER HB2 1 1 5 9715 1 1 58 SER HB3 H -12.566 -23.622 2.285 1.00 . A A . 58 SER HB3 1 1 5 9716 1 1 58 SER HG H -10.463 -23.264 2.247 1.00 . A A . 58 SER HG 1 1 5 9717 1 1 58 SER N N -12.464 -21.519 0.493 1.00 . A A . 58 SER N 1 1 5 9718 1 1 58 SER O O -11.806 -19.556 2.398 1.00 . A A . 58 SER O 1 1 5 9719 1 1 58 SER OG O -10.898 -22.480 2.690 1.00 . A A . 58 SER OG 1 1 5 9720 1 1 59 GLN C C -13.708 -17.359 2.864 1.00 . A A . 59 GLN C 1 1 5 9721 1 1 59 GLN CA C -13.914 -18.495 3.867 1.00 . A A . 59 GLN CA 1 1 5 9722 1 1 59 GLN CB C -12.847 -18.460 4.963 1.00 . A A . 59 GLN CB 1 1 5 9723 1 1 59 GLN CD C -13.241 -18.551 7.453 1.00 . A A . 59 GLN CD 1 1 5 9724 1 1 59 GLN CG C -13.245 -19.346 6.145 1.00 . A A . 59 GLN CG 1 1 5 9725 1 1 59 GLN H H -14.764 -20.300 3.268 1.00 . A A . 59 GLN H 1 1 5 9726 1 1 59 GLN HA H -14.900 -18.410 4.325 1.00 . A A . 59 GLN HA 1 1 5 9727 1 1 59 GLN HB2 H -11.893 -18.795 4.558 1.00 . A A . 59 GLN HB2 1 1 5 9728 1 1 59 GLN HB3 H -12.705 -17.434 5.304 1.00 . A A . 59 GLN HB3 1 1 5 9729 1 1 59 GLN HE21 H -15.211 -18.967 7.658 1.00 . A A . 59 GLN HE21 1 1 5 9730 1 1 59 GLN HE22 H -14.520 -18.009 8.925 1.00 . A A . 59 GLN HE22 1 1 5 9731 1 1 59 GLN HG2 H -14.237 -19.764 5.973 1.00 . A A . 59 GLN HG2 1 1 5 9732 1 1 59 GLN HG3 H -12.555 -20.185 6.224 1.00 . A A . 59 GLN HG3 1 1 5 9733 1 1 59 GLN N N -13.916 -19.777 3.183 1.00 . A A . 59 GLN N 1 1 5 9734 1 1 59 GLN NE2 N -14.422 -18.505 8.062 1.00 . A A . 59 GLN NE2 1 1 5 9735 1 1 59 GLN O O -13.063 -17.545 1.833 1.00 . A A . 59 GLN O 1 1 5 9736 1 1 59 GLN OE1 O -12.231 -18.014 7.879 1.00 . A A . 59 GLN OE1 1 1 5 9737 1 1 60 PRO C C -12.770 -14.396 2.443 1.00 . A A . 60 PRO C 1 1 5 9738 1 1 60 PRO CA C -14.169 -15.009 2.351 1.00 . A A . 60 PRO CA 1 1 5 9739 1 1 60 PRO CB C -15.263 -14.065 2.822 1.00 . A A . 60 PRO CB 1 1 5 9740 1 1 60 PRO CD C -15.054 -15.918 4.423 1.00 . A A . 60 PRO CD 1 1 5 9741 1 1 60 PRO CG C -15.644 -14.533 4.218 1.00 . A A . 60 PRO CG 1 1 5 9742 1 1 60 PRO HA H -14.291 -15.269 1.394 1.00 . A A . 60 PRO HA 1 1 5 9743 1 1 60 PRO HB2 H -14.909 -13.034 2.839 1.00 . A A . 60 PRO HB2 1 1 5 9744 1 1 60 PRO HB3 H -16.121 -14.096 2.152 1.00 . A A . 60 PRO HB3 1 1 5 9745 1 1 60 PRO HD2 H -14.420 -15.951 5.309 1.00 . A A . 60 PRO HD2 1 1 5 9746 1 1 60 PRO HD3 H -15.835 -16.665 4.561 1.00 . A A . 60 PRO HD3 1 1 5 9747 1 1 60 PRO HG2 H -15.265 -13.841 4.969 1.00 . A A . 60 PRO HG2 1 1 5 9748 1 1 60 PRO HG3 H -16.728 -14.560 4.328 1.00 . A A . 60 PRO HG3 1 1 5 9749 1 1 60 PRO N N -14.283 -16.176 3.210 1.00 . A A . 60 PRO N 1 1 5 9750 1 1 60 PRO O O -12.141 -14.430 3.500 1.00 . A A . 60 PRO O 1 1 5 9751 1 1 61 SER C C -11.066 -11.827 1.869 1.00 . A A . 61 SER C 1 1 5 9752 1 1 61 SER CA C -11.010 -13.230 1.261 1.00 . A A . 61 SER CA 1 1 5 9753 1 1 61 SER CB C -10.497 -13.165 -0.178 1.00 . A A . 61 SER CB 1 1 5 9754 1 1 61 SER H H -12.841 -13.826 0.466 1.00 . A A . 61 SER H 1 1 5 9755 1 1 61 SER HA H -10.359 -13.876 1.850 1.00 . A A . 61 SER HA 1 1 5 9756 1 1 61 SER HB2 H -11.295 -13.458 -0.861 1.00 . A A . 61 SER HB2 1 1 5 9757 1 1 61 SER HB3 H -10.230 -12.137 -0.422 1.00 . A A . 61 SER HB3 1 1 5 9758 1 1 61 SER HG H -9.667 -14.944 -0.566 1.00 . A A . 61 SER HG 1 1 5 9759 1 1 61 SER N N -12.323 -13.850 1.321 1.00 . A A . 61 SER N 1 1 5 9760 1 1 61 SER O O -11.170 -10.837 1.146 1.00 . A A . 61 SER O 1 1 5 9761 1 1 61 SER OG O -9.366 -14.008 -0.381 1.00 . A A . 61 SER OG 1 1 5 9762 1 1 62 ARG C C -10.039 -9.534 3.292 1.00 . A A . 62 ARG C 1 1 5 9763 1 1 62 ARG CA C -11.035 -10.521 3.904 1.00 . A A . 62 ARG CA 1 1 5 9764 1 1 62 ARG CB C -10.706 -10.712 5.386 1.00 . A A . 62 ARG CB 1 1 5 9765 1 1 62 ARG CD C -8.425 -10.793 6.458 1.00 . A A . 62 ARG CD 1 1 5 9766 1 1 62 ARG CG C -9.424 -11.529 5.562 1.00 . A A . 62 ARG CG 1 1 5 9767 1 1 62 ARG CZ C -8.591 -12.364 8.385 1.00 . A A . 62 ARG CZ 1 1 5 9768 1 1 62 ARG H H -10.909 -12.596 3.772 1.00 . A A . 62 ARG H 1 1 5 9769 1 1 62 ARG HA H -12.059 -10.167 3.787 1.00 . A A . 62 ARG HA 1 1 5 9770 1 1 62 ARG HB2 H -10.591 -9.740 5.866 1.00 . A A . 62 ARG HB2 1 1 5 9771 1 1 62 ARG HB3 H -11.534 -11.217 5.884 1.00 . A A . 62 ARG HB3 1 1 5 9772 1 1 62 ARG HD2 H -7.623 -10.370 5.852 1.00 . A A . 62 ARG HD2 1 1 5 9773 1 1 62 ARG HD3 H -8.918 -9.961 6.960 1.00 . A A . 62 ARG HD3 1 1 5 9774 1 1 62 ARG HE H -6.875 -11.890 7.445 1.00 . A A . 62 ARG HE 1 1 5 9775 1 1 62 ARG HG2 H -9.663 -12.499 5.998 1.00 . A A . 62 ARG HG2 1 1 5 9776 1 1 62 ARG HG3 H -8.973 -11.719 4.588 1.00 . A A . 62 ARG HG3 1 1 5 9777 1 1 62 ARG HH11 H -10.361 -11.556 7.794 1.00 . A A . 62 ARG HH11 1 1 5 9778 1 1 62 ARG HH12 H -10.460 -12.650 9.133 1.00 . A A . 62 ARG HH12 1 1 5 9779 1 1 62 ARG HH21 H -7.006 -13.333 9.212 1.00 . A A . 62 ARG HH21 1 1 5 9780 1 1 62 ARG HH22 H -8.539 -13.668 9.945 1.00 . A A . 62 ARG HH22 1 1 5 9781 1 1 62 ARG N N -10.994 -11.786 3.191 1.00 . A A . 62 ARG N 1 1 5 9782 1 1 62 ARG NE N -7.862 -11.726 7.460 1.00 . A A . 62 ARG NE 1 1 5 9783 1 1 62 ARG NH1 N -9.916 -12.174 8.442 1.00 . A A . 62 ARG NH1 1 1 5 9784 1 1 62 ARG NH2 N -7.995 -13.192 9.254 1.00 . A A . 62 ARG NH2 1 1 5 9785 1 1 62 ARG O O -8.857 -9.545 3.635 1.00 . A A . 62 ARG O 1 1 5 9786 1 1 63 ILE C C -9.708 -6.427 2.562 1.00 . A A . 63 ILE C 1 1 5 9787 1 1 63 ILE CA C -9.722 -7.713 1.732 1.00 . A A . 63 ILE CA 1 1 5 9788 1 1 63 ILE CB C -10.184 -7.507 0.288 1.00 . A A . 63 ILE CB 1 1 5 9789 1 1 63 ILE CD1 C -8.166 -8.302 -0.998 1.00 . A A . 63 ILE CD1 1 1 5 9790 1 1 63 ILE CG1 C -9.621 -8.595 -0.628 1.00 . A A . 63 ILE CG1 1 1 5 9791 1 1 63 ILE CG2 C -9.831 -6.103 -0.206 1.00 . A A . 63 ILE CG2 1 1 5 9792 1 1 63 ILE H H -11.514 -8.701 2.122 1.00 . A A . 63 ILE H 1 1 5 9793 1 1 63 ILE HA H -8.708 -8.109 1.692 1.00 . A A . 63 ILE HA 1 1 5 9794 1 1 63 ILE HB H -11.270 -7.594 0.261 1.00 . A A . 63 ILE HB 1 1 5 9795 1 1 63 ILE HD11 H -7.538 -9.140 -0.696 1.00 . A A . 63 ILE HD11 1 1 5 9796 1 1 63 ILE HD12 H -8.087 -8.159 -2.076 1.00 . A A . 63 ILE HD12 1 1 5 9797 1 1 63 ILE HD13 H -7.836 -7.397 -0.486 1.00 . A A . 63 ILE HD13 1 1 5 9798 1 1 63 ILE HG12 H -9.685 -9.563 -0.131 1.00 . A A . 63 ILE HG12 1 1 5 9799 1 1 63 ILE HG13 H -10.224 -8.661 -1.534 1.00 . A A . 63 ILE HG13 1 1 5 9800 1 1 63 ILE HG21 H -10.666 -5.429 -0.012 1.00 . A A . 63 ILE HG21 1 1 5 9801 1 1 63 ILE HG22 H -8.946 -5.745 0.319 1.00 . A A . 63 ILE HG22 1 1 5 9802 1 1 63 ILE HG23 H -9.631 -6.134 -1.277 1.00 . A A . 63 ILE HG23 1 1 5 9803 1 1 63 ILE N N -10.552 -8.704 2.396 1.00 . A A . 63 ILE N 1 1 5 9804 1 1 63 ILE O O -10.755 -5.963 3.011 1.00 . A A . 63 ILE O 1 1 5 9805 1 1 64 VAL C C -7.314 -3.772 2.821 1.00 . A A . 64 VAL C 1 1 5 9806 1 1 64 VAL CA C -8.346 -4.667 3.509 1.00 . A A . 64 VAL CA 1 1 5 9807 1 1 64 VAL CB C -7.977 -5.003 4.955 1.00 . A A . 64 VAL CB 1 1 5 9808 1 1 64 VAL CG1 C -7.682 -3.733 5.755 1.00 . A A . 64 VAL CG1 1 1 5 9809 1 1 64 VAL CG2 C -9.078 -5.829 5.624 1.00 . A A . 64 VAL CG2 1 1 5 9810 1 1 64 VAL H H -7.664 -6.273 2.372 1.00 . A A . 64 VAL H 1 1 5 9811 1 1 64 VAL HA H -9.307 -4.152 3.517 1.00 . A A . 64 VAL HA 1 1 5 9812 1 1 64 VAL HB H -7.070 -5.606 4.938 1.00 . A A . 64 VAL HB 1 1 5 9813 1 1 64 VAL HG11 H -6.775 -3.876 6.343 1.00 . A A . 64 VAL HG11 1 1 5 9814 1 1 64 VAL HG12 H -7.544 -2.896 5.071 1.00 . A A . 64 VAL HG12 1 1 5 9815 1 1 64 VAL HG13 H -8.518 -3.522 6.423 1.00 . A A . 64 VAL HG13 1 1 5 9816 1 1 64 VAL HG21 H -9.016 -5.710 6.705 1.00 . A A . 64 VAL HG21 1 1 5 9817 1 1 64 VAL HG22 H -10.052 -5.486 5.276 1.00 . A A . 64 VAL HG22 1 1 5 9818 1 1 64 VAL HG23 H -8.950 -6.881 5.367 1.00 . A A . 64 VAL HG23 1 1 5 9819 1 1 64 VAL N N -8.511 -5.889 2.741 1.00 . A A . 64 VAL N 1 1 5 9820 1 1 64 VAL O O -6.290 -4.256 2.340 1.00 . A A . 64 VAL O 1 1 5 9821 1 1 65 GLU C C -5.814 -0.883 3.227 1.00 . A A . 65 GLU C 1 1 5 9822 1 1 65 GLU CA C -6.728 -1.516 2.175 1.00 . A A . 65 GLU CA 1 1 5 9823 1 1 65 GLU CB C -7.521 -0.446 1.423 1.00 . A A . 65 GLU CB 1 1 5 9824 1 1 65 GLU CD C -9.267 -0.150 -0.373 1.00 . A A . 65 GLU CD 1 1 5 9825 1 1 65 GLU CG C -8.098 -1.005 0.121 1.00 . A A . 65 GLU CG 1 1 5 9826 1 1 65 GLU H H -8.452 -2.097 3.190 1.00 . A A . 65 GLU H 1 1 5 9827 1 1 65 GLU HA H -6.133 -2.086 1.462 1.00 . A A . 65 GLU HA 1 1 5 9828 1 1 65 GLU HB2 H -8.330 -0.076 2.054 1.00 . A A . 65 GLU HB2 1 1 5 9829 1 1 65 GLU HB3 H -6.875 0.404 1.203 1.00 . A A . 65 GLU HB3 1 1 5 9830 1 1 65 GLU HG2 H -7.319 -1.037 -0.642 1.00 . A A . 65 GLU HG2 1 1 5 9831 1 1 65 GLU HG3 H -8.433 -2.030 0.278 1.00 . A A . 65 GLU HG3 1 1 5 9832 1 1 65 GLU N N -7.617 -2.483 2.796 1.00 . A A . 65 GLU N 1 1 5 9833 1 1 65 GLU O O -6.291 -0.308 4.203 1.00 . A A . 65 GLU O 1 1 5 9834 1 1 65 GLU OE1 O -9.949 0.435 0.496 1.00 . A A . 65 GLU OE1 1 1 5 9835 1 1 65 GLU OE2 O -9.452 -0.100 -1.608 1.00 . A A . 65 GLU OE2 1 1 5 9836 1 1 66 CYS C C -2.737 0.617 3.164 1.00 . A A . 66 CYS C 1 1 5 9837 1 1 66 CYS CA C -3.532 -0.460 3.906 1.00 . A A . 66 CYS CA 1 1 5 9838 1 1 66 CYS CB C -2.622 -1.547 4.481 1.00 . A A . 66 CYS CB 1 1 5 9839 1 1 66 CYS H H -4.137 -1.481 2.194 1.00 . A A . 66 CYS H 1 1 5 9840 1 1 66 CYS HA H -4.086 -0.026 4.739 1.00 . A A . 66 CYS HA 1 1 5 9841 1 1 66 CYS HB2 H -1.806 -1.753 3.788 1.00 . A A . 66 CYS HB2 1 1 5 9842 1 1 66 CYS HB3 H -2.170 -1.201 5.410 1.00 . A A . 66 CYS HB3 1 1 5 9843 1 1 66 CYS HG H -3.260 -3.672 3.642 1.00 . A A . 66 CYS HG 1 1 5 9844 1 1 66 CYS N N -4.517 -1.012 2.991 1.00 . A A . 66 CYS N 1 1 5 9845 1 1 66 CYS O O -2.460 0.479 1.973 1.00 . A A . 66 CYS O 1 1 5 9846 1 1 66 CYS SG S -3.584 -3.073 4.785 1.00 . A A . 66 CYS SG 1 1 5 9847 1 1 67 LEU C C -0.140 2.463 3.443 1.00 . A A . 67 LEU C 1 1 5 9848 1 1 67 LEU CA C -1.635 2.764 3.324 1.00 . A A . 67 LEU CA 1 1 5 9849 1 1 67 LEU CB C -2.048 4.091 3.964 1.00 . A A . 67 LEU CB 1 1 5 9850 1 1 67 LEU CD1 C -2.062 5.421 1.821 1.00 . A A . 67 LEU CD1 1 1 5 9851 1 1 67 LEU CD2 C -1.928 6.608 4.059 1.00 . A A . 67 LEU CD2 1 1 5 9852 1 1 67 LEU CG C -1.553 5.357 3.262 1.00 . A A . 67 LEU CG 1 1 5 9853 1 1 67 LEU H H -2.622 1.769 4.866 1.00 . A A . 67 LEU H 1 1 5 9854 1 1 67 LEU HA H -1.893 2.822 2.267 1.00 . A A . 67 LEU HA 1 1 5 9855 1 1 67 LEU HB2 H -3.137 4.126 4.008 1.00 . A A . 67 LEU HB2 1 1 5 9856 1 1 67 LEU HB3 H -1.687 4.104 4.992 1.00 . A A . 67 LEU HB3 1 1 5 9857 1 1 67 LEU HD11 H -2.664 4.536 1.609 1.00 . A A . 67 LEU HD11 1 1 5 9858 1 1 67 LEU HD12 H -2.672 6.314 1.691 1.00 . A A . 67 LEU HD12 1 1 5 9859 1 1 67 LEU HD13 H -1.215 5.456 1.137 1.00 . A A . 67 LEU HD13 1 1 5 9860 1 1 67 LEU HD21 H -1.022 7.092 4.423 1.00 . A A . 67 LEU HD21 1 1 5 9861 1 1 67 LEU HD22 H -2.475 7.297 3.416 1.00 . A A . 67 LEU HD22 1 1 5 9862 1 1 67 LEU HD23 H -2.554 6.325 4.905 1.00 . A A . 67 LEU HD23 1 1 5 9863 1 1 67 LEU HG H -0.464 5.318 3.217 1.00 . A A . 67 LEU HG 1 1 5 9864 1 1 67 LEU N N -2.392 1.664 3.898 1.00 . A A . 67 LEU N 1 1 5 9865 1 1 67 LEU O O 0.386 2.334 4.547 1.00 . A A . 67 LEU O 1 1 5 9866 1 1 68 ILE C C 2.611 3.054 1.287 1.00 . A A . 68 ILE C 1 1 5 9867 1 1 68 ILE CA C 1.929 2.079 2.249 1.00 . A A . 68 ILE CA 1 1 5 9868 1 1 68 ILE CB C 2.174 0.608 1.910 1.00 . A A . 68 ILE CB 1 1 5 9869 1 1 68 ILE CD1 C 0.759 0.842 -0.164 1.00 . A A . 68 ILE CD1 1 1 5 9870 1 1 68 ILE CG1 C 2.102 0.373 0.400 1.00 . A A . 68 ILE CG1 1 1 5 9871 1 1 68 ILE CG2 C 1.210 -0.300 2.678 1.00 . A A . 68 ILE CG2 1 1 5 9872 1 1 68 ILE H H 0.070 2.469 1.395 1.00 . A A . 68 ILE H 1 1 5 9873 1 1 68 ILE HA H 2.324 2.249 3.251 1.00 . A A . 68 ILE HA 1 1 5 9874 1 1 68 ILE HB H 3.184 0.347 2.229 1.00 . A A . 68 ILE HB 1 1 5 9875 1 1 68 ILE HD11 H 0.580 0.359 -1.124 1.00 . A A . 68 ILE HD11 1 1 5 9876 1 1 68 ILE HD12 H -0.038 0.579 0.530 1.00 . A A . 68 ILE HD12 1 1 5 9877 1 1 68 ILE HD13 H 0.780 1.924 -0.300 1.00 . A A . 68 ILE HD13 1 1 5 9878 1 1 68 ILE HG12 H 2.914 0.907 -0.093 1.00 . A A . 68 ILE HG12 1 1 5 9879 1 1 68 ILE HG13 H 2.241 -0.686 0.186 1.00 . A A . 68 ILE HG13 1 1 5 9880 1 1 68 ILE HG21 H 0.437 -0.663 2.001 1.00 . A A . 68 ILE HG21 1 1 5 9881 1 1 68 ILE HG22 H 1.759 -1.146 3.090 1.00 . A A . 68 ILE HG22 1 1 5 9882 1 1 68 ILE HG23 H 0.748 0.264 3.488 1.00 . A A . 68 ILE HG23 1 1 5 9883 1 1 68 ILE N N 0.504 2.362 2.289 1.00 . A A . 68 ILE N 1 1 5 9884 1 1 68 ILE O O 1.984 3.552 0.354 1.00 . A A . 68 ILE O 1 1 5 9885 1 1 69 GLY C C 6.041 4.463 1.326 1.00 . A A . 69 GLY C 1 1 5 9886 1 1 69 GLY CA C 4.662 4.202 0.717 1.00 . A A . 69 GLY CA 1 1 5 9887 1 1 69 GLY H H 4.391 2.887 2.309 1.00 . A A . 69 GLY H 1 1 5 9888 1 1 69 GLY HA2 H 4.775 3.779 -0.281 1.00 . A A . 69 GLY HA2 1 1 5 9889 1 1 69 GLY HA3 H 4.126 5.145 0.604 1.00 . A A . 69 GLY HA3 1 1 5 9890 1 1 69 GLY N N 3.888 3.296 1.548 1.00 . A A . 69 GLY N 1 1 5 9891 1 1 69 GLY O O 6.474 3.739 2.221 1.00 . A A . 69 GLY O 1 1 5 9892 1 1 70 ASP C C 8.050 7.366 1.585 1.00 . A A . 70 ASP C 1 1 5 9893 1 1 70 ASP CA C 8.012 5.863 1.301 1.00 . A A . 70 ASP CA 1 1 5 9894 1 1 70 ASP CB C 9.086 5.553 0.256 1.00 . A A . 70 ASP CB 1 1 5 9895 1 1 70 ASP CG C 10.485 5.299 0.822 1.00 . A A . 70 ASP CG 1 1 5 9896 1 1 70 ASP H H 6.332 6.082 0.090 1.00 . A A . 70 ASP H 1 1 5 9897 1 1 70 ASP HA H 8.164 5.265 2.199 1.00 . A A . 70 ASP HA 1 1 5 9898 1 1 70 ASP HB2 H 8.776 4.676 -0.312 1.00 . A A . 70 ASP HB2 1 1 5 9899 1 1 70 ASP HB3 H 9.140 6.385 -0.446 1.00 . A A . 70 ASP HB3 1 1 5 9900 1 1 70 ASP N N 6.691 5.498 0.817 1.00 . A A . 70 ASP N 1 1 5 9901 1 1 70 ASP O O 7.051 8.061 1.404 1.00 . A A . 70 ASP O 1 1 5 9902 1 1 70 ASP OD1 O 10.673 5.594 2.022 1.00 . A A . 70 ASP OD1 1 1 5 9903 1 1 70 ASP OD2 O 11.334 4.817 0.042 1.00 . A A . 70 ASP OD2 1 1 5 9904 1 1 71 GLU C C 8.891 10.099 1.180 1.00 . A A . 71 GLU C 1 1 5 9905 1 1 71 GLU CA C 9.393 9.232 2.336 1.00 . A A . 71 GLU CA 1 1 5 9906 1 1 71 GLU CB C 10.857 9.539 2.656 1.00 . A A . 71 GLU CB 1 1 5 9907 1 1 71 GLU CD C 13.152 9.864 1.661 1.00 . A A . 71 GLU CD 1 1 5 9908 1 1 71 GLU CG C 11.747 9.300 1.435 1.00 . A A . 71 GLU CG 1 1 5 9909 1 1 71 GLU H H 10.020 7.252 2.170 1.00 . A A . 71 GLU H 1 1 5 9910 1 1 71 GLU HA H 8.788 9.412 3.224 1.00 . A A . 71 GLU HA 1 1 5 9911 1 1 71 GLU HB2 H 10.952 10.575 2.982 1.00 . A A . 71 GLU HB2 1 1 5 9912 1 1 71 GLU HB3 H 11.192 8.913 3.483 1.00 . A A . 71 GLU HB3 1 1 5 9913 1 1 71 GLU HG2 H 11.809 8.231 1.229 1.00 . A A . 71 GLU HG2 1 1 5 9914 1 1 71 GLU HG3 H 11.301 9.768 0.558 1.00 . A A . 71 GLU HG3 1 1 5 9915 1 1 71 GLU N N 9.212 7.824 2.025 1.00 . A A . 71 GLU N 1 1 5 9916 1 1 71 GLU O O 8.557 11.267 1.375 1.00 . A A . 71 GLU O 1 1 5 9917 1 1 71 GLU OE1 O 13.311 11.087 1.458 1.00 . A A . 71 GLU OE1 1 1 5 9918 1 1 71 GLU OE2 O 14.033 9.059 2.031 1.00 . A A . 71 GLU OE2 1 1 5 9919 1 1 72 THR C C 6.878 10.382 -1.145 1.00 . A A . 72 THR C 1 1 5 9920 1 1 72 THR CA C 8.396 10.197 -1.185 1.00 . A A . 72 THR CA 1 1 5 9921 1 1 72 THR CB C 8.881 9.420 -2.410 1.00 . A A . 72 THR CB 1 1 5 9922 1 1 72 THR CG2 C 10.407 9.406 -2.529 1.00 . A A . 72 THR CG2 1 1 5 9923 1 1 72 THR H H 9.125 8.545 -0.148 1.00 . A A . 72 THR H 1 1 5 9924 1 1 72 THR HA H 8.840 11.193 -1.187 1.00 . A A . 72 THR HA 1 1 5 9925 1 1 72 THR HB H 8.424 9.805 -3.322 1.00 . A A . 72 THR HB 1 1 5 9926 1 1 72 THR HG1 H 8.088 7.651 -2.906 1.00 . A A . 72 THR HG1 1 1 5 9927 1 1 72 THR HG21 H 10.790 10.420 -2.408 1.00 . A A . 72 THR HG21 1 1 5 9928 1 1 72 THR HG22 H 10.825 8.765 -1.753 1.00 . A A . 72 THR HG22 1 1 5 9929 1 1 72 THR HG23 H 10.692 9.024 -3.509 1.00 . A A . 72 THR HG23 1 1 5 9930 1 1 72 THR N N 8.852 9.495 0.002 1.00 . A A . 72 THR N 1 1 5 9931 1 1 72 THR O O 6.389 11.463 -0.820 1.00 . A A . 72 THR O 1 1 5 9932 1 1 72 THR OG1 O 8.543 8.067 -2.119 1.00 . A A . 72 THR OG1 1 1 5 9933 1 1 73 GLY C C 4.143 7.999 -1.036 1.00 . A A . 73 GLY C 1 1 5 9934 1 1 73 GLY CA C 4.722 9.342 -1.487 1.00 . A A . 73 GLY CA 1 1 5 9935 1 1 73 GLY H H 6.580 8.436 -1.744 1.00 . A A . 73 GLY H 1 1 5 9936 1 1 73 GLY HA2 H 4.368 10.134 -0.827 1.00 . A A . 73 GLY HA2 1 1 5 9937 1 1 73 GLY HA3 H 4.364 9.578 -2.489 1.00 . A A . 73 GLY HA3 1 1 5 9938 1 1 73 GLY N N 6.174 9.311 -1.481 1.00 . A A . 73 GLY N 1 1 5 9939 1 1 73 GLY O O 4.880 7.117 -0.599 1.00 . A A . 73 GLY O 1 1 5 9940 1 1 74 CYS C C 1.054 6.376 -1.805 1.00 . A A . 74 CYS C 1 1 5 9941 1 1 74 CYS CA C 2.142 6.666 -0.770 1.00 . A A . 74 CYS CA 1 1 5 9942 1 1 74 CYS CB C 1.572 6.765 0.646 1.00 . A A . 74 CYS CB 1 1 5 9943 1 1 74 CYS H H 2.236 8.608 -1.516 1.00 . A A . 74 CYS H 1 1 5 9944 1 1 74 CYS HA H 2.891 5.874 -0.764 1.00 . A A . 74 CYS HA 1 1 5 9945 1 1 74 CYS HB2 H 1.002 5.866 0.881 1.00 . A A . 74 CYS HB2 1 1 5 9946 1 1 74 CYS HB3 H 2.384 6.825 1.371 1.00 . A A . 74 CYS HB3 1 1 5 9947 1 1 74 CYS HG H 1.442 9.128 0.489 1.00 . A A . 74 CYS HG 1 1 5 9948 1 1 74 CYS N N 2.828 7.886 -1.159 1.00 . A A . 74 CYS N 1 1 5 9949 1 1 74 CYS O O 0.705 7.243 -2.605 1.00 . A A . 74 CYS O 1 1 5 9950 1 1 74 CYS SG S 0.498 8.240 0.787 1.00 . A A . 74 CYS SG 1 1 5 9951 1 1 75 ILE C C -1.358 3.661 -2.019 1.00 . A A . 75 ILE C 1 1 5 9952 1 1 75 ILE CA C -0.496 4.738 -2.680 1.00 . A A . 75 ILE CA 1 1 5 9953 1 1 75 ILE CB C 0.113 4.304 -4.015 1.00 . A A . 75 ILE CB 1 1 5 9954 1 1 75 ILE CD1 C 0.629 1.992 -3.151 1.00 . A A . 75 ILE CD1 1 1 5 9955 1 1 75 ILE CG1 C -0.075 2.802 -4.241 1.00 . A A . 75 ILE CG1 1 1 5 9956 1 1 75 ILE CG2 C 1.583 4.718 -4.108 1.00 . A A . 75 ILE CG2 1 1 5 9957 1 1 75 ILE H H 0.835 4.453 -1.103 1.00 . A A . 75 ILE H 1 1 5 9958 1 1 75 ILE HA H -1.122 5.608 -2.879 1.00 . A A . 75 ILE HA 1 1 5 9959 1 1 75 ILE HB H -0.418 4.819 -4.816 1.00 . A A . 75 ILE HB 1 1 5 9960 1 1 75 ILE HD11 H 1.589 1.636 -3.526 1.00 . A A . 75 ILE HD11 1 1 5 9961 1 1 75 ILE HD12 H 0.792 2.622 -2.277 1.00 . A A . 75 ILE HD12 1 1 5 9962 1 1 75 ILE HD13 H 0.009 1.139 -2.874 1.00 . A A . 75 ILE HD13 1 1 5 9963 1 1 75 ILE HG12 H -1.138 2.562 -4.248 1.00 . A A . 75 ILE HG12 1 1 5 9964 1 1 75 ILE HG13 H 0.321 2.526 -5.218 1.00 . A A . 75 ILE HG13 1 1 5 9965 1 1 75 ILE HG21 H 1.654 5.806 -4.118 1.00 . A A . 75 ILE HG21 1 1 5 9966 1 1 75 ILE HG22 H 2.126 4.326 -3.248 1.00 . A A . 75 ILE HG22 1 1 5 9967 1 1 75 ILE HG23 H 2.016 4.317 -5.024 1.00 . A A . 75 ILE HG23 1 1 5 9968 1 1 75 ILE N N 0.546 5.153 -1.757 1.00 . A A . 75 ILE N 1 1 5 9969 1 1 75 ILE O O -0.959 3.070 -1.017 1.00 . A A . 75 ILE O 1 1 5 9970 1 1 76 LEU C C -3.102 1.076 -2.678 1.00 . A A . 76 LEU C 1 1 5 9971 1 1 76 LEU CA C -3.447 2.444 -2.086 1.00 . A A . 76 LEU CA 1 1 5 9972 1 1 76 LEU CB C -4.895 2.873 -2.334 1.00 . A A . 76 LEU CB 1 1 5 9973 1 1 76 LEU CD1 C -6.798 3.937 -1.067 1.00 . A A . 76 LEU CD1 1 1 5 9974 1 1 76 LEU CD2 C -6.601 1.411 -1.190 1.00 . A A . 76 LEU CD2 1 1 5 9975 1 1 76 LEU CG C -5.847 2.741 -1.144 1.00 . A A . 76 LEU CG 1 1 5 9976 1 1 76 LEU H H -2.842 3.925 -3.421 1.00 . A A . 76 LEU H 1 1 5 9977 1 1 76 LEU HA H -3.305 2.399 -1.006 1.00 . A A . 76 LEU HA 1 1 5 9978 1 1 76 LEU HB2 H -4.894 3.914 -2.659 1.00 . A A . 76 LEU HB2 1 1 5 9979 1 1 76 LEU HB3 H -5.292 2.282 -3.159 1.00 . A A . 76 LEU HB3 1 1 5 9980 1 1 76 LEU HD11 H -6.285 4.832 -1.420 1.00 . A A . 76 LEU HD11 1 1 5 9981 1 1 76 LEU HD12 H -7.671 3.748 -1.692 1.00 . A A . 76 LEU HD12 1 1 5 9982 1 1 76 LEU HD13 H -7.115 4.084 -0.034 1.00 . A A . 76 LEU HD13 1 1 5 9983 1 1 76 LEU HD21 H -7.026 1.269 -2.184 1.00 . A A . 76 LEU HD21 1 1 5 9984 1 1 76 LEU HD22 H -5.914 0.595 -0.968 1.00 . A A . 76 LEU HD22 1 1 5 9985 1 1 76 LEU HD23 H -7.403 1.422 -0.451 1.00 . A A . 76 LEU HD23 1 1 5 9986 1 1 76 LEU HG H -5.253 2.743 -0.229 1.00 . A A . 76 LEU HG 1 1 5 9987 1 1 76 LEU N N -2.525 3.439 -2.606 1.00 . A A . 76 LEU N 1 1 5 9988 1 1 76 LEU O O -3.179 0.883 -3.890 1.00 . A A . 76 LEU O 1 1 5 9989 1 1 77 PHE C C -3.234 -2.226 -1.506 1.00 . A A . 77 PHE C 1 1 5 9990 1 1 77 PHE CA C -2.370 -1.182 -2.215 1.00 . A A . 77 PHE CA 1 1 5 9991 1 1 77 PHE CB C -0.906 -1.398 -1.823 1.00 . A A . 77 PHE CB 1 1 5 9992 1 1 77 PHE CD1 C -0.825 -3.746 -0.955 1.00 . A A . 77 PHE CD1 1 1 5 9993 1 1 77 PHE CD2 C 0.338 -3.260 -2.945 1.00 . A A . 77 PHE CD2 1 1 5 9994 1 1 77 PHE CE1 C -0.399 -5.098 -1.036 1.00 . A A . 77 PHE CE1 1 1 5 9995 1 1 77 PHE CE2 C 0.764 -4.612 -3.026 1.00 . A A . 77 PHE CE2 1 1 5 9996 1 1 77 PHE CG C -0.448 -2.855 -1.911 1.00 . A A . 77 PHE CG 1 1 5 9997 1 1 77 PHE CZ C 0.386 -5.503 -2.070 1.00 . A A . 77 PHE CZ 1 1 5 9998 1 1 77 PHE H H -2.667 0.327 -0.810 1.00 . A A . 77 PHE H 1 1 5 9999 1 1 77 PHE HA H -2.540 -1.241 -3.289 1.00 . A A . 77 PHE HA 1 1 5 10000 1 1 77 PHE HB2 H -0.274 -0.790 -2.470 1.00 . A A . 77 PHE HB2 1 1 5 10001 1 1 77 PHE HB3 H -0.757 -1.042 -0.804 1.00 . A A . 77 PHE HB3 1 1 5 10002 1 1 77 PHE HD1 H -1.455 -3.421 -0.126 1.00 . A A . 77 PHE HD1 1 1 5 10003 1 1 77 PHE HD2 H 0.640 -2.546 -3.711 1.00 . A A . 77 PHE HD2 1 1 5 10004 1 1 77 PHE HE1 H -0.702 -5.812 -0.269 1.00 . A A . 77 PHE HE1 1 1 5 10005 1 1 77 PHE HE2 H 1.393 -4.937 -3.855 1.00 . A A . 77 PHE HE2 1 1 5 10006 1 1 77 PHE HZ H 0.713 -6.541 -2.132 1.00 . A A . 77 PHE HZ 1 1 5 10007 1 1 77 PHE N N -2.727 0.162 -1.795 1.00 . A A . 77 PHE N 1 1 5 10008 1 1 77 PHE O O -3.336 -2.224 -0.280 1.00 . A A . 77 PHE O 1 1 5 10009 1 1 78 THR C C -3.840 -5.294 -1.231 1.00 . A A . 78 THR C 1 1 5 10010 1 1 78 THR CA C -4.688 -4.141 -1.772 1.00 . A A . 78 THR CA 1 1 5 10011 1 1 78 THR CB C -5.661 -4.567 -2.873 1.00 . A A . 78 THR CB 1 1 5 10012 1 1 78 THR CG2 C -6.712 -5.561 -2.373 1.00 . A A . 78 THR CG2 1 1 5 10013 1 1 78 THR H H -3.747 -3.088 -3.303 1.00 . A A . 78 THR H 1 1 5 10014 1 1 78 THR HA H -5.247 -3.733 -0.930 1.00 . A A . 78 THR HA 1 1 5 10015 1 1 78 THR HB H -5.125 -4.968 -3.733 1.00 . A A . 78 THR HB 1 1 5 10016 1 1 78 THR HG1 H -5.945 -2.850 -3.861 1.00 . A A . 78 THR HG1 1 1 5 10017 1 1 78 THR HG21 H -6.273 -6.557 -2.318 1.00 . A A . 78 THR HG21 1 1 5 10018 1 1 78 THR HG22 H -7.055 -5.259 -1.383 1.00 . A A . 78 THR HG22 1 1 5 10019 1 1 78 THR HG23 H -7.556 -5.573 -3.062 1.00 . A A . 78 THR HG23 1 1 5 10020 1 1 78 THR N N -3.835 -3.094 -2.307 1.00 . A A . 78 THR N 1 1 5 10021 1 1 78 THR O O -2.802 -5.627 -1.801 1.00 . A A . 78 THR O 1 1 5 10022 1 1 78 THR OG1 O -6.406 -3.386 -3.154 1.00 . A A . 78 THR OG1 1 1 5 10023 1 1 79 ALA C C -4.603 -8.114 0.765 1.00 . A A . 79 ALA C 1 1 5 10024 1 1 79 ALA CA C -3.613 -6.981 0.488 1.00 . A A . 79 ALA CA 1 1 5 10025 1 1 79 ALA CB C -2.914 -6.493 1.758 1.00 . A A . 79 ALA CB 1 1 5 10026 1 1 79 ALA H H -5.159 -5.595 0.321 1.00 . A A . 79 ALA H 1 1 5 10027 1 1 79 ALA HA H -2.857 -7.333 -0.215 1.00 . A A . 79 ALA HA 1 1 5 10028 1 1 79 ALA HB1 H -2.477 -5.510 1.578 1.00 . A A . 79 ALA HB1 1 1 5 10029 1 1 79 ALA HB2 H -3.640 -6.424 2.569 1.00 . A A . 79 ALA HB2 1 1 5 10030 1 1 79 ALA HB3 H -2.128 -7.195 2.034 1.00 . A A . 79 ALA HB3 1 1 5 10031 1 1 79 ALA N N -4.314 -5.872 -0.137 1.00 . A A . 79 ALA N 1 1 5 10032 1 1 79 ALA O O -5.666 -7.886 1.340 1.00 . A A . 79 ALA O 1 1 5 10033 1 1 80 ARG C C -5.059 -10.891 2.013 1.00 . A A . 80 ARG C 1 1 5 10034 1 1 80 ARG CA C -5.059 -10.478 0.540 1.00 . A A . 80 ARG CA 1 1 5 10035 1 1 80 ARG CB C -4.575 -11.654 -0.312 1.00 . A A . 80 ARG CB 1 1 5 10036 1 1 80 ARG CD C -5.697 -12.208 -2.502 1.00 . A A . 80 ARG CD 1 1 5 10037 1 1 80 ARG CG C -4.663 -11.323 -1.803 1.00 . A A . 80 ARG CG 1 1 5 10038 1 1 80 ARG CZ C -5.641 -11.133 -4.749 1.00 . A A . 80 ARG CZ 1 1 5 10039 1 1 80 ARG H H -3.351 -9.486 -0.123 1.00 . A A . 80 ARG H 1 1 5 10040 1 1 80 ARG HA H -6.052 -10.164 0.220 1.00 . A A . 80 ARG HA 1 1 5 10041 1 1 80 ARG HB2 H -3.546 -11.898 -0.050 1.00 . A A . 80 ARG HB2 1 1 5 10042 1 1 80 ARG HB3 H -5.177 -12.536 -0.096 1.00 . A A . 80 ARG HB3 1 1 5 10043 1 1 80 ARG HD2 H -5.224 -13.123 -2.858 1.00 . A A . 80 ARG HD2 1 1 5 10044 1 1 80 ARG HD3 H -6.471 -12.505 -1.794 1.00 . A A . 80 ARG HD3 1 1 5 10045 1 1 80 ARG HE H -7.270 -11.228 -3.570 1.00 . A A . 80 ARG HE 1 1 5 10046 1 1 80 ARG HG2 H -4.931 -10.274 -1.932 1.00 . A A . 80 ARG HG2 1 1 5 10047 1 1 80 ARG HG3 H -3.687 -11.461 -2.269 1.00 . A A . 80 ARG HG3 1 1 5 10048 1 1 80 ARG HH11 H -3.874 -11.941 -4.151 1.00 . A A . 80 ARG HH11 1 1 5 10049 1 1 80 ARG HH12 H -3.851 -11.190 -5.711 1.00 . A A . 80 ARG HH12 1 1 5 10050 1 1 80 ARG HH21 H -7.241 -10.236 -5.629 1.00 . A A . 80 ARG HH21 1 1 5 10051 1 1 80 ARG HH22 H -5.779 -10.213 -6.558 1.00 . A A . 80 ARG HH22 1 1 5 10052 1 1 80 ARG N N -4.218 -9.309 0.344 1.00 . A A . 80 ARG N 1 1 5 10053 1 1 80 ARG NE N -6.305 -11.478 -3.637 1.00 . A A . 80 ARG NE 1 1 5 10054 1 1 80 ARG NH1 N -4.346 -11.448 -4.881 1.00 . A A . 80 ARG NH1 1 1 5 10055 1 1 80 ARG NH2 N -6.274 -10.471 -5.728 1.00 . A A . 80 ARG NH2 1 1 5 10056 1 1 80 ARG O O -4.220 -10.436 2.789 1.00 . A A . 80 ARG O 1 1 5 10057 1 1 81 ASN C C -4.750 -12.644 4.234 1.00 . A A . 81 ASN C 1 1 5 10058 1 1 81 ASN CA C -6.130 -12.228 3.721 1.00 . A A . 81 ASN CA 1 1 5 10059 1 1 81 ASN CB C -7.050 -13.448 3.797 1.00 . A A . 81 ASN CB 1 1 5 10060 1 1 81 ASN CG C -6.441 -14.642 3.059 1.00 . A A . 81 ASN CG 1 1 5 10061 1 1 81 ASN H H -6.688 -12.114 1.717 1.00 . A A . 81 ASN H 1 1 5 10062 1 1 81 ASN HA H -6.549 -11.392 4.281 1.00 . A A . 81 ASN HA 1 1 5 10063 1 1 81 ASN HB2 H -7.225 -13.711 4.841 1.00 . A A . 81 ASN HB2 1 1 5 10064 1 1 81 ASN HB3 H -8.020 -13.204 3.364 1.00 . A A . 81 ASN HB3 1 1 5 10065 1 1 81 ASN HD21 H -7.654 -15.861 4.128 1.00 . A A . 81 ASN HD21 1 1 5 10066 1 1 81 ASN HD22 H -6.608 -16.658 3.001 1.00 . A A . 81 ASN HD22 1 1 5 10067 1 1 81 ASN N N -6.009 -11.749 2.354 1.00 . A A . 81 ASN N 1 1 5 10068 1 1 81 ASN ND2 N -6.942 -15.817 3.426 1.00 . A A . 81 ASN ND2 1 1 5 10069 1 1 81 ASN O O -4.514 -12.669 5.441 1.00 . A A . 81 ASN O 1 1 5 10070 1 1 81 ASN OD1 O -5.573 -14.504 2.213 1.00 . A A . 81 ASN OD1 1 1 5 10071 1 1 82 ASP C C -1.627 -12.138 3.738 1.00 . A A . 82 ASP C 1 1 5 10072 1 1 82 ASP CA C -2.523 -13.374 3.634 1.00 . A A . 82 ASP CA 1 1 5 10073 1 1 82 ASP CB C -1.940 -14.292 2.558 1.00 . A A . 82 ASP CB 1 1 5 10074 1 1 82 ASP CG C -1.673 -15.729 3.010 1.00 . A A . 82 ASP CG 1 1 5 10075 1 1 82 ASP H H -4.073 -12.937 2.312 1.00 . A A . 82 ASP H 1 1 5 10076 1 1 82 ASP HA H -2.617 -13.902 4.582 1.00 . A A . 82 ASP HA 1 1 5 10077 1 1 82 ASP HB2 H -2.624 -14.314 1.710 1.00 . A A . 82 ASP HB2 1 1 5 10078 1 1 82 ASP HB3 H -1.005 -13.859 2.201 1.00 . A A . 82 ASP HB3 1 1 5 10079 1 1 82 ASP N N -3.874 -12.960 3.292 1.00 . A A . 82 ASP N 1 1 5 10080 1 1 82 ASP O O -1.082 -11.850 4.802 1.00 . A A . 82 ASP O 1 1 5 10081 1 1 82 ASP OD1 O -2.435 -16.201 3.880 1.00 . A A . 82 ASP OD1 1 1 5 10082 1 1 82 ASP OD2 O -0.712 -16.323 2.474 1.00 . A A . 82 ASP OD2 1 1 5 10083 1 1 83 GLN C C -1.110 -9.262 3.665 1.00 . A A . 83 GLN C 1 1 5 10084 1 1 83 GLN CA C -0.683 -10.242 2.570 1.00 . A A . 83 GLN CA 1 1 5 10085 1 1 83 GLN CB C -0.750 -9.586 1.190 1.00 . A A . 83 GLN CB 1 1 5 10086 1 1 83 GLN CD C -0.849 -10.169 -1.262 1.00 . A A . 83 GLN CD 1 1 5 10087 1 1 83 GLN CG C -0.267 -10.547 0.102 1.00 . A A . 83 GLN CG 1 1 5 10088 1 1 83 GLN H H -1.950 -11.681 1.757 1.00 . A A . 83 GLN H 1 1 5 10089 1 1 83 GLN HA H 0.337 -10.581 2.755 1.00 . A A . 83 GLN HA 1 1 5 10090 1 1 83 GLN HB2 H -1.774 -9.278 0.980 1.00 . A A . 83 GLN HB2 1 1 5 10091 1 1 83 GLN HB3 H -0.138 -8.684 1.182 1.00 . A A . 83 GLN HB3 1 1 5 10092 1 1 83 GLN HE21 H 0.153 -8.413 -1.150 1.00 . A A . 83 GLN HE21 1 1 5 10093 1 1 83 GLN HE22 H -0.792 -8.637 -2.584 1.00 . A A . 83 GLN HE22 1 1 5 10094 1 1 83 GLN HG2 H 0.822 -10.530 0.054 1.00 . A A . 83 GLN HG2 1 1 5 10095 1 1 83 GLN HG3 H -0.559 -11.566 0.356 1.00 . A A . 83 GLN HG3 1 1 5 10096 1 1 83 GLN N N -1.503 -11.440 2.618 1.00 . A A . 83 GLN N 1 1 5 10097 1 1 83 GLN NE2 N -0.464 -8.974 -1.702 1.00 . A A . 83 GLN NE2 1 1 5 10098 1 1 83 GLN O O -0.268 -8.620 4.292 1.00 . A A . 83 GLN O 1 1 5 10099 1 1 83 GLN OE1 O -1.598 -10.912 -1.874 1.00 . A A . 83 GLN OE1 1 1 5 10100 1 1 84 VAL C C -2.065 -8.304 6.105 1.00 . A A . 84 VAL C 1 1 5 10101 1 1 84 VAL CA C -2.966 -8.286 4.869 1.00 . A A . 84 VAL CA 1 1 5 10102 1 1 84 VAL CB C -4.414 -8.674 5.178 1.00 . A A . 84 VAL CB 1 1 5 10103 1 1 84 VAL CG1 C -4.468 -9.869 6.133 1.00 . A A . 84 VAL CG1 1 1 5 10104 1 1 84 VAL CG2 C -5.192 -7.485 5.744 1.00 . A A . 84 VAL CG2 1 1 5 10105 1 1 84 VAL H H -3.095 -9.702 3.347 1.00 . A A . 84 VAL H 1 1 5 10106 1 1 84 VAL HA H -2.969 -7.279 4.451 1.00 . A A . 84 VAL HA 1 1 5 10107 1 1 84 VAL HB H -4.888 -8.971 4.243 1.00 . A A . 84 VAL HB 1 1 5 10108 1 1 84 VAL HG11 H -5.480 -10.273 6.151 1.00 . A A . 84 VAL HG11 1 1 5 10109 1 1 84 VAL HG12 H -3.775 -10.638 5.792 1.00 . A A . 84 VAL HG12 1 1 5 10110 1 1 84 VAL HG13 H -4.188 -9.546 7.136 1.00 . A A . 84 VAL HG13 1 1 5 10111 1 1 84 VAL HG21 H -5.080 -7.460 6.828 1.00 . A A . 84 VAL HG21 1 1 5 10112 1 1 84 VAL HG22 H -4.802 -6.560 5.317 1.00 . A A . 84 VAL HG22 1 1 5 10113 1 1 84 VAL HG23 H -6.247 -7.586 5.489 1.00 . A A . 84 VAL HG23 1 1 5 10114 1 1 84 VAL N N -2.417 -9.177 3.861 1.00 . A A . 84 VAL N 1 1 5 10115 1 1 84 VAL O O -1.786 -7.258 6.689 1.00 . A A . 84 VAL O 1 1 5 10116 1 1 85 ASP C C 0.534 -8.907 7.394 1.00 . A A . 85 ASP C 1 1 5 10117 1 1 85 ASP CA C -0.771 -9.671 7.623 1.00 . A A . 85 ASP CA 1 1 5 10118 1 1 85 ASP CB C -0.423 -11.145 7.841 1.00 . A A . 85 ASP CB 1 1 5 10119 1 1 85 ASP CG C -0.391 -11.592 9.304 1.00 . A A . 85 ASP CG 1 1 5 10120 1 1 85 ASP H H -1.867 -10.349 5.986 1.00 . A A . 85 ASP H 1 1 5 10121 1 1 85 ASP HA H -1.341 -9.281 8.466 1.00 . A A . 85 ASP HA 1 1 5 10122 1 1 85 ASP HB2 H -1.149 -11.757 7.306 1.00 . A A . 85 ASP HB2 1 1 5 10123 1 1 85 ASP HB3 H 0.551 -11.343 7.395 1.00 . A A . 85 ASP HB3 1 1 5 10124 1 1 85 ASP N N -1.635 -9.503 6.467 1.00 . A A . 85 ASP N 1 1 5 10125 1 1 85 ASP O O 0.933 -8.090 8.223 1.00 . A A . 85 ASP O 1 1 5 10126 1 1 85 ASP OD1 O -0.567 -10.709 10.171 1.00 . A A . 85 ASP OD1 1 1 5 10127 1 1 85 ASP OD2 O -0.191 -12.807 9.522 1.00 . A A . 85 ASP OD2 1 1 5 10128 1 1 86 LEU C C 2.171 -7.051 5.722 1.00 . A A . 86 LEU C 1 1 5 10129 1 1 86 LEU CA C 2.416 -8.548 5.917 1.00 . A A . 86 LEU CA 1 1 5 10130 1 1 86 LEU CB C 3.055 -9.230 4.706 1.00 . A A . 86 LEU CB 1 1 5 10131 1 1 86 LEU CD1 C 3.997 -11.359 3.736 1.00 . A A . 86 LEU CD1 1 1 5 10132 1 1 86 LEU CD2 C 5.209 -10.170 5.621 1.00 . A A . 86 LEU CD2 1 1 5 10133 1 1 86 LEU CG C 3.853 -10.503 4.996 1.00 . A A . 86 LEU CG 1 1 5 10134 1 1 86 LEU H H 0.833 -9.864 5.597 1.00 . A A . 86 LEU H 1 1 5 10135 1 1 86 LEU HA H 3.097 -8.680 6.758 1.00 . A A . 86 LEU HA 1 1 5 10136 1 1 86 LEU HB2 H 2.267 -9.474 3.993 1.00 . A A . 86 LEU HB2 1 1 5 10137 1 1 86 LEU HB3 H 3.716 -8.514 4.218 1.00 . A A . 86 LEU HB3 1 1 5 10138 1 1 86 LEU HD11 H 4.014 -12.413 4.013 1.00 . A A . 86 LEU HD11 1 1 5 10139 1 1 86 LEU HD12 H 3.154 -11.172 3.071 1.00 . A A . 86 LEU HD12 1 1 5 10140 1 1 86 LEU HD13 H 4.926 -11.102 3.227 1.00 . A A . 86 LEU HD13 1 1 5 10141 1 1 86 LEU HD21 H 5.075 -9.942 6.679 1.00 . A A . 86 LEU HD21 1 1 5 10142 1 1 86 LEU HD22 H 5.878 -11.024 5.515 1.00 . A A . 86 LEU HD22 1 1 5 10143 1 1 86 LEU HD23 H 5.640 -9.305 5.115 1.00 . A A . 86 LEU HD23 1 1 5 10144 1 1 86 LEU HG H 3.299 -11.094 5.725 1.00 . A A . 86 LEU HG 1 1 5 10145 1 1 86 LEU N N 1.164 -9.198 6.265 1.00 . A A . 86 LEU N 1 1 5 10146 1 1 86 LEU O O 3.089 -6.244 5.863 1.00 . A A . 86 LEU O 1 1 5 10147 1 1 87 MET C C -0.113 -4.749 6.429 1.00 . A A . 87 MET C 1 1 5 10148 1 1 87 MET CA C 0.550 -5.338 5.183 1.00 . A A . 87 MET CA 1 1 5 10149 1 1 87 MET CB C -0.416 -5.250 4.000 1.00 . A A . 87 MET CB 1 1 5 10150 1 1 87 MET CE C 0.930 -3.273 2.311 1.00 . A A . 87 MET CE 1 1 5 10151 1 1 87 MET CG C 0.197 -5.871 2.743 1.00 . A A . 87 MET CG 1 1 5 10152 1 1 87 MET H H 0.187 -7.386 5.286 1.00 . A A . 87 MET H 1 1 5 10153 1 1 87 MET HA H 1.481 -4.810 4.974 1.00 . A A . 87 MET HA 1 1 5 10154 1 1 87 MET HB2 H -1.346 -5.763 4.247 1.00 . A A . 87 MET HB2 1 1 5 10155 1 1 87 MET HB3 H -0.669 -4.208 3.808 1.00 . A A . 87 MET HB3 1 1 5 10156 1 1 87 MET HE1 H 0.924 -2.939 3.349 1.00 . A A . 87 MET HE1 1 1 5 10157 1 1 87 MET HE2 H 1.540 -2.593 1.715 1.00 . A A . 87 MET HE2 1 1 5 10158 1 1 87 MET HE3 H -0.089 -3.280 1.926 1.00 . A A . 87 MET HE3 1 1 5 10159 1 1 87 MET HG2 H 0.495 -6.901 2.944 1.00 . A A . 87 MET HG2 1 1 5 10160 1 1 87 MET HG3 H -0.544 -5.904 1.945 1.00 . A A . 87 MET HG3 1 1 5 10161 1 1 87 MET N N 0.928 -6.724 5.399 1.00 . A A . 87 MET N 1 1 5 10162 1 1 87 MET O O -1.089 -4.008 6.326 1.00 . A A . 87 MET O 1 1 5 10163 1 1 87 MET SD S 1.614 -4.919 2.221 1.00 . A A . 87 MET SD 1 1 5 10164 1 1 88 LYS C C 0.323 -3.154 9.033 1.00 . A A . 88 LYS C 1 1 5 10165 1 1 88 LYS CA C -0.082 -4.617 8.844 1.00 . A A . 88 LYS CA 1 1 5 10166 1 1 88 LYS CB C 0.356 -5.530 9.991 1.00 . A A . 88 LYS CB 1 1 5 10167 1 1 88 LYS CD C -1.180 -6.556 11.708 1.00 . A A . 88 LYS CD 1 1 5 10168 1 1 88 LYS CE C -1.236 -7.956 12.324 1.00 . A A . 88 LYS CE 1 1 5 10169 1 1 88 LYS CG C -0.690 -6.614 10.260 1.00 . A A . 88 LYS CG 1 1 5 10170 1 1 88 LYS H H 1.237 -5.705 7.654 1.00 . A A . 88 LYS H 1 1 5 10171 1 1 88 LYS HA H -1.170 -4.670 8.788 1.00 . A A . 88 LYS HA 1 1 5 10172 1 1 88 LYS HB2 H 1.311 -5.995 9.747 1.00 . A A . 88 LYS HB2 1 1 5 10173 1 1 88 LYS HB3 H 0.512 -4.938 10.893 1.00 . A A . 88 LYS HB3 1 1 5 10174 1 1 88 LYS HD2 H -0.514 -5.923 12.296 1.00 . A A . 88 LYS HD2 1 1 5 10175 1 1 88 LYS HD3 H -2.168 -6.099 11.744 1.00 . A A . 88 LYS HD3 1 1 5 10176 1 1 88 LYS HE2 H -0.541 -8.616 11.806 1.00 . A A . 88 LYS HE2 1 1 5 10177 1 1 88 LYS HE3 H -0.920 -7.914 13.366 1.00 . A A . 88 LYS HE3 1 1 5 10178 1 1 88 LYS HG2 H -1.534 -6.485 9.582 1.00 . A A . 88 LYS HG2 1 1 5 10179 1 1 88 LYS HG3 H -0.263 -7.595 10.055 1.00 . A A . 88 LYS HG3 1 1 5 10180 1 1 88 LYS HZ1 H -3.163 -7.923 11.642 1.00 . A A . 88 LYS HZ1 1 1 5 10181 1 1 88 LYS HZ2 H -2.574 -9.431 11.863 1.00 . A A . 88 LYS HZ2 1 1 5 10182 1 1 88 LYS HZ3 H -3.015 -8.530 13.152 1.00 . A A . 88 LYS HZ3 1 1 5 10183 1 1 88 LYS N N 0.443 -5.101 7.579 1.00 . A A . 88 LYS N 1 1 5 10184 1 1 88 LYS NZ N -2.608 -8.504 12.238 1.00 . A A . 88 LYS NZ 1 1 5 10185 1 1 88 LYS O O 1.322 -2.705 8.473 1.00 . A A . 88 LYS O 1 1 5 10186 1 1 89 PRO C C 0.939 -0.868 11.091 1.00 . A A . 89 PRO C 1 1 5 10187 1 1 89 PRO CA C -0.230 -1.029 10.117 1.00 . A A . 89 PRO CA 1 1 5 10188 1 1 89 PRO CB C -1.538 -0.481 10.664 1.00 . A A . 89 PRO CB 1 1 5 10189 1 1 89 PRO CD C -1.685 -2.930 10.528 1.00 . A A . 89 PRO CD 1 1 5 10190 1 1 89 PRO CG C -2.340 -1.691 11.115 1.00 . A A . 89 PRO CG 1 1 5 10191 1 1 89 PRO HA H 0.047 -0.560 9.278 1.00 . A A . 89 PRO HA 1 1 5 10192 1 1 89 PRO HB2 H -1.359 0.201 11.495 1.00 . A A . 89 PRO HB2 1 1 5 10193 1 1 89 PRO HB3 H -2.075 0.081 9.901 1.00 . A A . 89 PRO HB3 1 1 5 10194 1 1 89 PRO HD2 H -1.425 -3.647 11.306 1.00 . A A . 89 PRO HD2 1 1 5 10195 1 1 89 PRO HD3 H -2.353 -3.441 9.834 1.00 . A A . 89 PRO HD3 1 1 5 10196 1 1 89 PRO HG2 H -2.363 -1.750 12.203 1.00 . A A . 89 PRO HG2 1 1 5 10197 1 1 89 PRO HG3 H -3.374 -1.610 10.779 1.00 . A A . 89 PRO HG3 1 1 5 10198 1 1 89 PRO N N -0.494 -2.432 9.847 1.00 . A A . 89 PRO N 1 1 5 10199 1 1 89 PRO O O 0.967 -1.504 12.143 1.00 . A A . 89 PRO O 1 1 5 10200 1 1 90 GLY C C 4.137 -0.801 11.267 1.00 . A A . 90 GLY C 1 1 5 10201 1 1 90 GLY CA C 3.045 0.238 11.531 1.00 . A A . 90 GLY CA 1 1 5 10202 1 1 90 GLY H H 1.846 0.498 9.847 1.00 . A A . 90 GLY H 1 1 5 10203 1 1 90 GLY HA2 H 3.431 1.236 11.325 1.00 . A A . 90 GLY HA2 1 1 5 10204 1 1 90 GLY HA3 H 2.762 0.215 12.583 1.00 . A A . 90 GLY HA3 1 1 5 10205 1 1 90 GLY N N 1.876 -0.015 10.705 1.00 . A A . 90 GLY N 1 1 5 10206 1 1 90 GLY O O 4.988 -1.043 12.122 1.00 . A A . 90 GLY O 1 1 5 10207 1 1 91 ALA C C 5.674 -2.007 8.352 1.00 . A A . 91 ALA C 1 1 5 10208 1 1 91 ALA CA C 5.050 -2.395 9.694 1.00 . A A . 91 ALA CA 1 1 5 10209 1 1 91 ALA CB C 4.375 -3.767 9.648 1.00 . A A . 91 ALA CB 1 1 5 10210 1 1 91 ALA H H 3.382 -1.186 9.391 1.00 . A A . 91 ALA H 1 1 5 10211 1 1 91 ALA HA H 5.830 -2.413 10.456 1.00 . A A . 91 ALA HA 1 1 5 10212 1 1 91 ALA HB1 H 4.810 -4.360 8.843 1.00 . A A . 91 ALA HB1 1 1 5 10213 1 1 91 ALA HB2 H 4.525 -4.279 10.598 1.00 . A A . 91 ALA HB2 1 1 5 10214 1 1 91 ALA HB3 H 3.307 -3.640 9.468 1.00 . A A . 91 ALA HB3 1 1 5 10215 1 1 91 ALA N N 4.077 -1.388 10.081 1.00 . A A . 91 ALA N 1 1 5 10216 1 1 91 ALA O O 5.075 -1.264 7.577 1.00 . A A . 91 ALA O 1 1 5 10217 1 1 92 THR C C 7.715 -3.514 6.043 1.00 . A A . 92 THR C 1 1 5 10218 1 1 92 THR CA C 7.583 -2.244 6.885 1.00 . A A . 92 THR CA 1 1 5 10219 1 1 92 THR CB C 8.928 -1.613 7.249 1.00 . A A . 92 THR CB 1 1 5 10220 1 1 92 THR CG2 C 9.660 -1.051 6.029 1.00 . A A . 92 THR CG2 1 1 5 10221 1 1 92 THR H H 7.352 -3.130 8.756 1.00 . A A . 92 THR H 1 1 5 10222 1 1 92 THR HA H 6.993 -1.535 6.304 1.00 . A A . 92 THR HA 1 1 5 10223 1 1 92 THR HB H 9.557 -2.321 7.789 1.00 . A A . 92 THR HB 1 1 5 10224 1 1 92 THR HG1 H 8.197 -0.729 8.890 1.00 . A A . 92 THR HG1 1 1 5 10225 1 1 92 THR HG21 H 9.042 -0.290 5.552 1.00 . A A . 92 THR HG21 1 1 5 10226 1 1 92 THR HG22 H 10.604 -0.606 6.344 1.00 . A A . 92 THR HG22 1 1 5 10227 1 1 92 THR HG23 H 9.857 -1.856 5.320 1.00 . A A . 92 THR HG23 1 1 5 10228 1 1 92 THR N N 6.871 -2.527 8.120 1.00 . A A . 92 THR N 1 1 5 10229 1 1 92 THR O O 8.110 -4.562 6.552 1.00 . A A . 92 THR O 1 1 5 10230 1 1 92 THR OG1 O 8.576 -0.457 8.005 1.00 . A A . 92 THR OG1 1 1 5 10231 1 1 93 VAL C C 7.846 -3.996 2.462 1.00 . A A . 93 VAL C 1 1 5 10232 1 1 93 VAL CA C 7.455 -4.503 3.851 1.00 . A A . 93 VAL CA 1 1 5 10233 1 1 93 VAL CB C 6.133 -5.273 3.856 1.00 . A A . 93 VAL CB 1 1 5 10234 1 1 93 VAL CG1 C 5.812 -5.803 5.255 1.00 . A A . 93 VAL CG1 1 1 5 10235 1 1 93 VAL CG2 C 4.991 -4.406 3.323 1.00 . A A . 93 VAL CG2 1 1 5 10236 1 1 93 VAL H H 7.058 -2.523 4.363 1.00 . A A . 93 VAL H 1 1 5 10237 1 1 93 VAL HA H 8.236 -5.171 4.214 1.00 . A A . 93 VAL HA 1 1 5 10238 1 1 93 VAL HB H 6.242 -6.130 3.190 1.00 . A A . 93 VAL HB 1 1 5 10239 1 1 93 VAL HG11 H 5.293 -5.033 5.825 1.00 . A A . 93 VAL HG11 1 1 5 10240 1 1 93 VAL HG12 H 5.176 -6.685 5.172 1.00 . A A . 93 VAL HG12 1 1 5 10241 1 1 93 VAL HG13 H 6.739 -6.070 5.763 1.00 . A A . 93 VAL HG13 1 1 5 10242 1 1 93 VAL HG21 H 5.153 -4.201 2.265 1.00 . A A . 93 VAL HG21 1 1 5 10243 1 1 93 VAL HG22 H 4.045 -4.932 3.450 1.00 . A A . 93 VAL HG22 1 1 5 10244 1 1 93 VAL HG23 H 4.960 -3.466 3.874 1.00 . A A . 93 VAL HG23 1 1 5 10245 1 1 93 VAL N N 7.378 -3.379 4.769 1.00 . A A . 93 VAL N 1 1 5 10246 1 1 93 VAL O O 7.562 -2.851 2.112 1.00 . A A . 93 VAL O 1 1 5 10247 1 1 94 ILE C C 7.997 -5.196 -0.654 1.00 . A A . 94 ILE C 1 1 5 10248 1 1 94 ILE CA C 8.925 -4.527 0.363 1.00 . A A . 94 ILE CA 1 1 5 10249 1 1 94 ILE CB C 10.402 -4.876 0.170 1.00 . A A . 94 ILE CB 1 1 5 10250 1 1 94 ILE CD1 C 12.736 -4.345 0.965 1.00 . A A . 94 ILE CD1 1 1 5 10251 1 1 94 ILE CG1 C 11.303 -3.827 0.827 1.00 . A A . 94 ILE CG1 1 1 5 10252 1 1 94 ILE CG2 C 10.731 -5.068 -1.311 1.00 . A A . 94 ILE CG2 1 1 5 10253 1 1 94 ILE H H 8.718 -5.801 1.998 1.00 . A A . 94 ILE H 1 1 5 10254 1 1 94 ILE HA H 8.832 -3.447 0.257 1.00 . A A . 94 ILE HA 1 1 5 10255 1 1 94 ILE HB H 10.597 -5.825 0.669 1.00 . A A . 94 ILE HB 1 1 5 10256 1 1 94 ILE HD11 H 12.720 -5.347 1.394 1.00 . A A . 94 ILE HD11 1 1 5 10257 1 1 94 ILE HD12 H 13.207 -4.377 -0.017 1.00 . A A . 94 ILE HD12 1 1 5 10258 1 1 94 ILE HD13 H 13.301 -3.679 1.617 1.00 . A A . 94 ILE HD13 1 1 5 10259 1 1 94 ILE HG12 H 11.298 -2.914 0.231 1.00 . A A . 94 ILE HG12 1 1 5 10260 1 1 94 ILE HG13 H 10.909 -3.569 1.810 1.00 . A A . 94 ILE HG13 1 1 5 10261 1 1 94 ILE HG21 H 11.810 -5.168 -1.434 1.00 . A A . 94 ILE HG21 1 1 5 10262 1 1 94 ILE HG22 H 10.239 -5.968 -1.679 1.00 . A A . 94 ILE HG22 1 1 5 10263 1 1 94 ILE HG23 H 10.380 -4.205 -1.876 1.00 . A A . 94 ILE HG23 1 1 5 10264 1 1 94 ILE N N 8.491 -4.872 1.707 1.00 . A A . 94 ILE N 1 1 5 10265 1 1 94 ILE O O 7.375 -6.214 -0.357 1.00 . A A . 94 ILE O 1 1 5 10266 1 1 95 LEU C C 7.975 -5.566 -4.065 1.00 . A A . 95 LEU C 1 1 5 10267 1 1 95 LEU CA C 7.094 -5.119 -2.896 1.00 . A A . 95 LEU CA 1 1 5 10268 1 1 95 LEU CB C 6.026 -4.097 -3.288 1.00 . A A . 95 LEU CB 1 1 5 10269 1 1 95 LEU CD1 C 4.641 -4.788 -1.297 1.00 . A A . 95 LEU CD1 1 1 5 10270 1 1 95 LEU CD2 C 3.699 -3.166 -3.005 1.00 . A A . 95 LEU CD2 1 1 5 10271 1 1 95 LEU CG C 4.613 -4.370 -2.768 1.00 . A A . 95 LEU CG 1 1 5 10272 1 1 95 LEU H H 8.444 -3.767 -2.067 1.00 . A A . 95 LEU H 1 1 5 10273 1 1 95 LEU HA H 6.575 -5.993 -2.502 1.00 . A A . 95 LEU HA 1 1 5 10274 1 1 95 LEU HB2 H 6.340 -3.117 -2.929 1.00 . A A . 95 LEU HB2 1 1 5 10275 1 1 95 LEU HB3 H 5.986 -4.040 -4.376 1.00 . A A . 95 LEU HB3 1 1 5 10276 1 1 95 LEU HD11 H 4.160 -5.760 -1.186 1.00 . A A . 95 LEU HD11 1 1 5 10277 1 1 95 LEU HD12 H 5.675 -4.854 -0.958 1.00 . A A . 95 LEU HD12 1 1 5 10278 1 1 95 LEU HD13 H 4.109 -4.049 -0.699 1.00 . A A . 95 LEU HD13 1 1 5 10279 1 1 95 LEU HD21 H 3.625 -2.971 -4.075 1.00 . A A . 95 LEU HD21 1 1 5 10280 1 1 95 LEU HD22 H 2.707 -3.379 -2.605 1.00 . A A . 95 LEU HD22 1 1 5 10281 1 1 95 LEU HD23 H 4.113 -2.292 -2.504 1.00 . A A . 95 LEU HD23 1 1 5 10282 1 1 95 LEU HG H 4.197 -5.206 -3.332 1.00 . A A . 95 LEU HG 1 1 5 10283 1 1 95 LEU N N 7.935 -4.595 -1.833 1.00 . A A . 95 LEU N 1 1 5 10284 1 1 95 LEU O O 8.692 -4.756 -4.651 1.00 . A A . 95 LEU O 1 1 5 10285 1 1 96 ARG C C 7.764 -7.781 -6.630 1.00 . A A . 96 ARG C 1 1 5 10286 1 1 96 ARG CA C 8.675 -7.417 -5.455 1.00 . A A . 96 ARG CA 1 1 5 10287 1 1 96 ARG CB C 9.432 -8.666 -5.000 1.00 . A A . 96 ARG CB 1 1 5 10288 1 1 96 ARG CD C 11.751 -7.925 -4.342 1.00 . A A . 96 ARG CD 1 1 5 10289 1 1 96 ARG CG C 10.370 -8.344 -3.834 1.00 . A A . 96 ARG CG 1 1 5 10290 1 1 96 ARG CZ C 13.995 -9.009 -4.345 1.00 . A A . 96 ARG CZ 1 1 5 10291 1 1 96 ARG H H 7.308 -7.505 -3.886 1.00 . A A . 96 ARG H 1 1 5 10292 1 1 96 ARG HA H 9.376 -6.630 -5.732 1.00 . A A . 96 ARG HA 1 1 5 10293 1 1 96 ARG HB2 H 8.722 -9.436 -4.698 1.00 . A A . 96 ARG HB2 1 1 5 10294 1 1 96 ARG HB3 H 10.007 -9.071 -5.833 1.00 . A A . 96 ARG HB3 1 1 5 10295 1 1 96 ARG HD2 H 11.771 -7.954 -5.431 1.00 . A A . 96 ARG HD2 1 1 5 10296 1 1 96 ARG HD3 H 11.959 -6.897 -4.046 1.00 . A A . 96 ARG HD3 1 1 5 10297 1 1 96 ARG HE H 12.573 -9.336 -2.959 1.00 . A A . 96 ARG HE 1 1 5 10298 1 1 96 ARG HG2 H 9.942 -7.545 -3.229 1.00 . A A . 96 ARG HG2 1 1 5 10299 1 1 96 ARG HG3 H 10.465 -9.217 -3.188 1.00 . A A . 96 ARG HG3 1 1 5 10300 1 1 96 ARG HH11 H 13.671 -7.723 -5.887 1.00 . A A . 96 ARG HH11 1 1 5 10301 1 1 96 ARG HH12 H 15.227 -8.485 -5.876 1.00 . A A . 96 ARG HH12 1 1 5 10302 1 1 96 ARG HH21 H 14.625 -10.341 -2.944 1.00 . A A . 96 ARG HH21 1 1 5 10303 1 1 96 ARG HH22 H 15.773 -9.983 -4.190 1.00 . A A . 96 ARG HH22 1 1 5 10304 1 1 96 ARG N N 7.894 -6.853 -4.368 1.00 . A A . 96 ARG N 1 1 5 10305 1 1 96 ARG NE N 12.787 -8.828 -3.794 1.00 . A A . 96 ARG NE 1 1 5 10306 1 1 96 ARG NH1 N 14.325 -8.350 -5.464 1.00 . A A . 96 ARG NH1 1 1 5 10307 1 1 96 ARG NH2 N 14.872 -9.849 -3.779 1.00 . A A . 96 ARG NH2 1 1 5 10308 1 1 96 ARG O O 6.752 -8.456 -6.450 1.00 . A A . 96 ARG O 1 1 5 10309 1 1 97 ASN C C 6.012 -6.930 -8.889 1.00 . A A . 97 ASN C 1 1 5 10310 1 1 97 ASN CA C 7.389 -7.585 -9.011 1.00 . A A . 97 ASN CA 1 1 5 10311 1 1 97 ASN CB C 7.182 -9.088 -9.209 1.00 . A A . 97 ASN CB 1 1 5 10312 1 1 97 ASN CG C 7.465 -9.494 -10.657 1.00 . A A . 97 ASN CG 1 1 5 10313 1 1 97 ASN H H 8.982 -6.768 -7.945 1.00 . A A . 97 ASN H 1 1 5 10314 1 1 97 ASN HA H 7.979 -7.166 -9.827 1.00 . A A . 97 ASN HA 1 1 5 10315 1 1 97 ASN HB2 H 7.838 -9.641 -8.537 1.00 . A A . 97 ASN HB2 1 1 5 10316 1 1 97 ASN HB3 H 6.158 -9.355 -8.946 1.00 . A A . 97 ASN HB3 1 1 5 10317 1 1 97 ASN HD21 H 5.519 -10.026 -10.838 1.00 . A A . 97 ASN HD21 1 1 5 10318 1 1 97 ASN HD22 H 6.486 -10.257 -12.256 1.00 . A A . 97 ASN HD22 1 1 5 10319 1 1 97 ASN N N 8.157 -7.317 -7.807 1.00 . A A . 97 ASN N 1 1 5 10320 1 1 97 ASN ND2 N 6.402 -9.965 -11.304 1.00 . A A . 97 ASN ND2 1 1 5 10321 1 1 97 ASN O O 5.037 -7.413 -9.463 1.00 . A A . 97 ASN O 1 1 5 10322 1 1 97 ASN OD1 O 8.574 -9.388 -11.153 1.00 . A A . 97 ASN OD1 1 1 5 10323 1 1 98 SER C C 4.378 -4.318 -9.190 1.00 . A A . 98 SER C 1 1 5 10324 1 1 98 SER CA C 4.734 -5.113 -7.931 1.00 . A A . 98 SER CA 1 1 5 10325 1 1 98 SER CB C 4.835 -4.179 -6.724 1.00 . A A . 98 SER CB 1 1 5 10326 1 1 98 SER H H 6.773 -5.453 -7.673 1.00 . A A . 98 SER H 1 1 5 10327 1 1 98 SER HA H 3.981 -5.877 -7.736 1.00 . A A . 98 SER HA 1 1 5 10328 1 1 98 SER HB2 H 3.992 -3.488 -6.728 1.00 . A A . 98 SER HB2 1 1 5 10329 1 1 98 SER HB3 H 4.765 -4.763 -5.807 1.00 . A A . 98 SER HB3 1 1 5 10330 1 1 98 SER HG H 5.955 -2.619 -6.159 1.00 . A A . 98 SER HG 1 1 5 10331 1 1 98 SER N N 5.975 -5.840 -8.136 1.00 . A A . 98 SER N 1 1 5 10332 1 1 98 SER O O 5.199 -3.557 -9.700 1.00 . A A . 98 SER O 1 1 5 10333 1 1 98 SER OG O 6.053 -3.439 -6.723 1.00 . A A . 98 SER OG 1 1 5 10334 1 1 99 ARG C C 1.758 -2.677 -10.454 1.00 . A A . 99 ARG C 1 1 5 10335 1 1 99 ARG CA C 2.680 -3.834 -10.842 1.00 . A A . 99 ARG CA 1 1 5 10336 1 1 99 ARG CB C 1.926 -4.790 -11.768 1.00 . A A . 99 ARG CB 1 1 5 10337 1 1 99 ARG CD C -0.412 -5.731 -11.855 1.00 . A A . 99 ARG CD 1 1 5 10338 1 1 99 ARG CG C 0.846 -5.557 -11.002 1.00 . A A . 99 ARG CG 1 1 5 10339 1 1 99 ARG CZ C -2.559 -6.982 -11.663 1.00 . A A . 99 ARG CZ 1 1 5 10340 1 1 99 ARG H H 2.493 -5.143 -9.233 1.00 . A A . 99 ARG H 1 1 5 10341 1 1 99 ARG HA H 3.583 -3.469 -11.331 1.00 . A A . 99 ARG HA 1 1 5 10342 1 1 99 ARG HB2 H 1.469 -4.229 -12.583 1.00 . A A . 99 ARG HB2 1 1 5 10343 1 1 99 ARG HB3 H 2.626 -5.494 -12.219 1.00 . A A . 99 ARG HB3 1 1 5 10344 1 1 99 ARG HD2 H -0.842 -4.757 -12.088 1.00 . A A . 99 ARG HD2 1 1 5 10345 1 1 99 ARG HD3 H -0.156 -6.202 -12.805 1.00 . A A . 99 ARG HD3 1 1 5 10346 1 1 99 ARG HE H -1.196 -6.823 -10.190 1.00 . A A . 99 ARG HE 1 1 5 10347 1 1 99 ARG HG2 H 1.228 -6.534 -10.708 1.00 . A A . 99 ARG HG2 1 1 5 10348 1 1 99 ARG HG3 H 0.597 -5.023 -10.085 1.00 . A A . 99 ARG HG3 1 1 5 10349 1 1 99 ARG HH11 H -2.252 -6.095 -13.467 1.00 . A A . 99 ARG HH11 1 1 5 10350 1 1 99 ARG HH12 H -3.741 -6.969 -13.318 1.00 . A A . 99 ARG HH12 1 1 5 10351 1 1 99 ARG HH21 H -3.160 -7.975 -9.993 1.00 . A A . 99 ARG HH21 1 1 5 10352 1 1 99 ARG HH22 H -4.261 -8.044 -11.328 1.00 . A A . 99 ARG HH22 1 1 5 10353 1 1 99 ARG N N 3.154 -4.522 -9.654 1.00 . A A . 99 ARG N 1 1 5 10354 1 1 99 ARG NE N -1.403 -6.560 -11.133 1.00 . A A . 99 ARG NE 1 1 5 10355 1 1 99 ARG NH1 N -2.878 -6.654 -12.923 1.00 . A A . 99 ARG NH1 1 1 5 10356 1 1 99 ARG NH2 N -3.397 -7.730 -10.933 1.00 . A A . 99 ARG NH2 1 1 5 10357 1 1 99 ARG O O 1.189 -2.672 -9.363 1.00 . A A . 99 ARG O 1 1 5 10358 1 1 100 ILE C C -0.466 -0.676 -11.994 1.00 . A A . 100 ILE C 1 1 5 10359 1 1 100 ILE CA C 0.794 -0.566 -11.134 1.00 . A A . 100 ILE CA 1 1 5 10360 1 1 100 ILE CB C 1.583 0.725 -11.362 1.00 . A A . 100 ILE CB 1 1 5 10361 1 1 100 ILE CD1 C 2.079 1.278 -8.952 1.00 . A A . 100 ILE CD1 1 1 5 10362 1 1 100 ILE CG1 C 2.678 0.893 -10.306 1.00 . A A . 100 ILE CG1 1 1 5 10363 1 1 100 ILE CG2 C 0.649 1.936 -11.416 1.00 . A A . 100 ILE CG2 1 1 5 10364 1 1 100 ILE H H 2.104 -1.738 -12.252 1.00 . A A . 100 ILE H 1 1 5 10365 1 1 100 ILE HA H 0.499 -0.582 -10.085 1.00 . A A . 100 ILE HA 1 1 5 10366 1 1 100 ILE HB H 2.077 0.657 -12.331 1.00 . A A . 100 ILE HB 1 1 5 10367 1 1 100 ILE HD11 H 2.831 1.796 -8.357 1.00 . A A . 100 ILE HD11 1 1 5 10368 1 1 100 ILE HD12 H 1.223 1.935 -9.107 1.00 . A A . 100 ILE HD12 1 1 5 10369 1 1 100 ILE HD13 H 1.757 0.379 -8.428 1.00 . A A . 100 ILE HD13 1 1 5 10370 1 1 100 ILE HG12 H 3.239 -0.037 -10.209 1.00 . A A . 100 ILE HG12 1 1 5 10371 1 1 100 ILE HG13 H 3.383 1.659 -10.628 1.00 . A A . 100 ILE HG13 1 1 5 10372 1 1 100 ILE HG21 H -0.086 1.864 -10.614 1.00 . A A . 100 ILE HG21 1 1 5 10373 1 1 100 ILE HG22 H 1.231 2.850 -11.295 1.00 . A A . 100 ILE HG22 1 1 5 10374 1 1 100 ILE HG23 H 0.136 1.957 -12.378 1.00 . A A . 100 ILE HG23 1 1 5 10375 1 1 100 ILE N N 1.638 -1.725 -11.368 1.00 . A A . 100 ILE N 1 1 5 10376 1 1 100 ILE O O -0.380 -0.841 -13.210 1.00 . A A . 100 ILE O 1 1 5 10377 1 1 101 ASP C C -3.384 0.742 -12.336 1.00 . A A . 101 ASP C 1 1 5 10378 1 1 101 ASP CA C -2.885 -0.668 -12.017 1.00 . A A . 101 ASP CA 1 1 5 10379 1 1 101 ASP CB C -3.936 -1.355 -11.143 1.00 . A A . 101 ASP CB 1 1 5 10380 1 1 101 ASP CG C -3.429 -2.560 -10.347 1.00 . A A . 101 ASP CG 1 1 5 10381 1 1 101 ASP H H -1.670 -0.447 -10.339 1.00 . A A . 101 ASP H 1 1 5 10382 1 1 101 ASP HA H -2.687 -1.254 -12.914 1.00 . A A . 101 ASP HA 1 1 5 10383 1 1 101 ASP HB2 H -4.342 -0.622 -10.445 1.00 . A A . 101 ASP HB2 1 1 5 10384 1 1 101 ASP HB3 H -4.760 -1.679 -11.778 1.00 . A A . 101 ASP HB3 1 1 5 10385 1 1 101 ASP N N -1.608 -0.581 -11.328 1.00 . A A . 101 ASP N 1 1 5 10386 1 1 101 ASP O O -3.510 1.578 -11.443 1.00 . A A . 101 ASP O 1 1 5 10387 1 1 101 ASP OD1 O -2.418 -3.147 -10.789 1.00 . A A . 101 ASP OD1 1 1 5 10388 1 1 101 ASP OD2 O -4.063 -2.866 -9.315 1.00 . A A . 101 ASP OD2 1 1 5 10389 1 1 102 MET C C -5.633 2.417 -13.772 1.00 . A A . 102 MET C 1 1 5 10390 1 1 102 MET CA C -4.139 2.258 -14.063 1.00 . A A . 102 MET CA 1 1 5 10391 1 1 102 MET CB C -3.894 2.402 -15.566 1.00 . A A . 102 MET CB 1 1 5 10392 1 1 102 MET CE C -3.266 6.046 -14.449 1.00 . A A . 102 MET CE 1 1 5 10393 1 1 102 MET CG C -3.180 3.718 -15.882 1.00 . A A . 102 MET CG 1 1 5 10394 1 1 102 MET H H -3.552 0.278 -14.335 1.00 . A A . 102 MET H 1 1 5 10395 1 1 102 MET HA H -3.571 2.995 -13.496 1.00 . A A . 102 MET HA 1 1 5 10396 1 1 102 MET HB2 H -3.293 1.564 -15.922 1.00 . A A . 102 MET HB2 1 1 5 10397 1 1 102 MET HB3 H -4.843 2.362 -16.099 1.00 . A A . 102 MET HB3 1 1 5 10398 1 1 102 MET HE1 H -3.879 6.808 -13.967 1.00 . A A . 102 MET HE1 1 1 5 10399 1 1 102 MET HE2 H -2.845 5.385 -13.690 1.00 . A A . 102 MET HE2 1 1 5 10400 1 1 102 MET HE3 H -2.458 6.525 -15.002 1.00 . A A . 102 MET HE3 1 1 5 10401 1 1 102 MET HG2 H -2.283 3.812 -15.270 1.00 . A A . 102 MET HG2 1 1 5 10402 1 1 102 MET HG3 H -2.857 3.726 -16.923 1.00 . A A . 102 MET HG3 1 1 5 10403 1 1 102 MET N N -3.656 0.964 -13.614 1.00 . A A . 102 MET N 1 1 5 10404 1 1 102 MET O O -6.468 1.816 -14.446 1.00 . A A . 102 MET O 1 1 5 10405 1 1 102 MET SD S -4.274 5.095 -15.574 1.00 . A A . 102 MET SD 1 1 5 10406 1 1 103 PHE C C -7.840 4.748 -13.039 1.00 . A A . 103 PHE C 1 1 5 10407 1 1 103 PHE CA C -7.303 3.476 -12.379 1.00 . A A . 103 PHE CA 1 1 5 10408 1 1 103 PHE CB C -7.314 3.660 -10.861 1.00 . A A . 103 PHE CB 1 1 5 10409 1 1 103 PHE CD1 C -9.743 3.060 -10.761 1.00 . A A . 103 PHE CD1 1 1 5 10410 1 1 103 PHE CD2 C -8.931 4.651 -9.225 1.00 . A A . 103 PHE CD2 1 1 5 10411 1 1 103 PHE CE1 C -11.043 3.186 -10.204 1.00 . A A . 103 PHE CE1 1 1 5 10412 1 1 103 PHE CE2 C -10.231 4.776 -8.668 1.00 . A A . 103 PHE CE2 1 1 5 10413 1 1 103 PHE CG C -8.715 3.795 -10.260 1.00 . A A . 103 PHE CG 1 1 5 10414 1 1 103 PHE CZ C -11.260 4.041 -9.169 1.00 . A A . 103 PHE CZ 1 1 5 10415 1 1 103 PHE H H -5.239 3.716 -12.224 1.00 . A A . 103 PHE H 1 1 5 10416 1 1 103 PHE HA H -7.890 2.620 -12.713 1.00 . A A . 103 PHE HA 1 1 5 10417 1 1 103 PHE HB2 H -6.812 2.809 -10.398 1.00 . A A . 103 PHE HB2 1 1 5 10418 1 1 103 PHE HB3 H -6.734 4.548 -10.608 1.00 . A A . 103 PHE HB3 1 1 5 10419 1 1 103 PHE HD1 H -9.570 2.374 -11.591 1.00 . A A . 103 PHE HD1 1 1 5 10420 1 1 103 PHE HD2 H -8.107 5.240 -8.824 1.00 . A A . 103 PHE HD2 1 1 5 10421 1 1 103 PHE HE1 H -11.868 2.596 -10.606 1.00 . A A . 103 PHE HE1 1 1 5 10422 1 1 103 PHE HE2 H -10.405 5.462 -7.839 1.00 . A A . 103 PHE HE2 1 1 5 10423 1 1 103 PHE HZ H -12.258 4.138 -8.741 1.00 . A A . 103 PHE HZ 1 1 5 10424 1 1 103 PHE N N -5.924 3.230 -12.768 1.00 . A A . 103 PHE N 1 1 5 10425 1 1 103 PHE O O -7.068 5.620 -13.435 1.00 . A A . 103 PHE O 1 1 5 10426 1 1 104 LYS C C -9.109 7.242 -13.275 1.00 . A A . 104 LYS C 1 1 5 10427 1 1 104 LYS CA C -9.809 5.964 -13.741 1.00 . A A . 104 LYS CA 1 1 5 10428 1 1 104 LYS CB C -11.311 5.945 -13.452 1.00 . A A . 104 LYS CB 1 1 5 10429 1 1 104 LYS CD C -12.563 6.842 -11.455 1.00 . A A . 104 LYS CD 1 1 5 10430 1 1 104 LYS CE C -13.522 6.255 -10.417 1.00 . A A . 104 LYS CE 1 1 5 10431 1 1 104 LYS CG C -11.579 5.783 -11.954 1.00 . A A . 104 LYS CG 1 1 5 10432 1 1 104 LYS H H -9.781 4.100 -12.812 1.00 . A A . 104 LYS H 1 1 5 10433 1 1 104 LYS HA H -9.688 5.878 -14.821 1.00 . A A . 104 LYS HA 1 1 5 10434 1 1 104 LYS HB2 H -11.766 6.869 -13.808 1.00 . A A . 104 LYS HB2 1 1 5 10435 1 1 104 LYS HB3 H -11.780 5.127 -14.000 1.00 . A A . 104 LYS HB3 1 1 5 10436 1 1 104 LYS HD2 H -12.014 7.676 -11.018 1.00 . A A . 104 LYS HD2 1 1 5 10437 1 1 104 LYS HD3 H -13.132 7.241 -12.296 1.00 . A A . 104 LYS HD3 1 1 5 10438 1 1 104 LYS HE2 H -13.818 5.250 -10.715 1.00 . A A . 104 LYS HE2 1 1 5 10439 1 1 104 LYS HE3 H -13.016 6.167 -9.456 1.00 . A A . 104 LYS HE3 1 1 5 10440 1 1 104 LYS HG2 H -11.980 4.788 -11.759 1.00 . A A . 104 LYS HG2 1 1 5 10441 1 1 104 LYS HG3 H -10.642 5.863 -11.403 1.00 . A A . 104 LYS HG3 1 1 5 10442 1 1 104 LYS HZ1 H -15.236 6.833 -9.465 1.00 . A A . 104 LYS HZ1 1 1 5 10443 1 1 104 LYS HZ2 H -14.439 8.066 -10.181 1.00 . A A . 104 LYS HZ2 1 1 5 10444 1 1 104 LYS HZ3 H -15.298 7.013 -11.087 1.00 . A A . 104 LYS HZ3 1 1 5 10445 1 1 104 LYS N N -9.160 4.813 -13.137 1.00 . A A . 104 LYS N 1 1 5 10446 1 1 104 LYS NZ N -14.721 7.111 -10.276 1.00 . A A . 104 LYS NZ 1 1 5 10447 1 1 104 LYS O O -9.392 7.749 -12.191 1.00 . A A . 104 LYS O 1 1 5 10448 1 1 105 GLY C C -6.689 8.781 -12.499 1.00 . A A . 105 GLY C 1 1 5 10449 1 1 105 GLY CA C -7.467 8.937 -13.807 1.00 . A A . 105 GLY CA 1 1 5 10450 1 1 105 GLY H H -7.986 7.309 -14.999 1.00 . A A . 105 GLY H 1 1 5 10451 1 1 105 GLY HA2 H -6.778 9.164 -14.620 1.00 . A A . 105 GLY HA2 1 1 5 10452 1 1 105 GLY HA3 H -8.155 9.779 -13.727 1.00 . A A . 105 GLY HA3 1 1 5 10453 1 1 105 GLY N N -8.210 7.727 -14.119 1.00 . A A . 105 GLY N 1 1 5 10454 1 1 105 GLY O O -6.661 9.694 -11.676 1.00 . A A . 105 GLY O 1 1 5 10455 1 1 106 THR C C -4.600 5.973 -11.286 1.00 . A A . 106 THR C 1 1 5 10456 1 1 106 THR CA C -5.299 7.328 -11.154 1.00 . A A . 106 THR CA 1 1 5 10457 1 1 106 THR CB C -6.236 7.413 -9.948 1.00 . A A . 106 THR CB 1 1 5 10458 1 1 106 THR CG2 C -6.222 8.796 -9.292 1.00 . A A . 106 THR CG2 1 1 5 10459 1 1 106 THR H H -6.103 6.878 -13.022 1.00 . A A . 106 THR H 1 1 5 10460 1 1 106 THR HA H -4.518 8.083 -11.062 1.00 . A A . 106 THR HA 1 1 5 10461 1 1 106 THR HB H -6.007 6.635 -9.221 1.00 . A A . 106 THR HB 1 1 5 10462 1 1 106 THR HG1 H -8.218 7.181 -9.790 1.00 . A A . 106 THR HG1 1 1 5 10463 1 1 106 THR HG21 H -5.345 9.349 -9.629 1.00 . A A . 106 THR HG21 1 1 5 10464 1 1 106 THR HG22 H -7.124 9.340 -9.571 1.00 . A A . 106 THR HG22 1 1 5 10465 1 1 106 THR HG23 H -6.185 8.683 -8.208 1.00 . A A . 106 THR HG23 1 1 5 10466 1 1 106 THR N N -6.076 7.616 -12.348 1.00 . A A . 106 THR N 1 1 5 10467 1 1 106 THR O O -4.686 5.326 -12.329 1.00 . A A . 106 THR O 1 1 5 10468 1 1 106 THR OG1 O -7.540 7.312 -10.514 1.00 . A A . 106 THR OG1 1 1 5 10469 1 1 107 MET C C -3.054 3.798 -8.768 1.00 . A A . 107 MET C 1 1 5 10470 1 1 107 MET CA C -3.212 4.319 -10.197 1.00 . A A . 107 MET CA 1 1 5 10471 1 1 107 MET CB C -1.831 4.502 -10.830 1.00 . A A . 107 MET CB 1 1 5 10472 1 1 107 MET CE C 0.966 5.473 -8.257 1.00 . A A . 107 MET CE 1 1 5 10473 1 1 107 MET CG C -1.040 5.596 -10.112 1.00 . A A . 107 MET CG 1 1 5 10474 1 1 107 MET H H -3.861 6.117 -9.371 1.00 . A A . 107 MET H 1 1 5 10475 1 1 107 MET HA H -3.826 3.629 -10.777 1.00 . A A . 107 MET HA 1 1 5 10476 1 1 107 MET HB2 H -1.280 3.562 -10.787 1.00 . A A . 107 MET HB2 1 1 5 10477 1 1 107 MET HB3 H -1.941 4.759 -11.883 1.00 . A A . 107 MET HB3 1 1 5 10478 1 1 107 MET HE1 H 1.946 5.937 -8.139 1.00 . A A . 107 MET HE1 1 1 5 10479 1 1 107 MET HE2 H 0.196 6.152 -7.889 1.00 . A A . 107 MET HE2 1 1 5 10480 1 1 107 MET HE3 H 0.933 4.544 -7.688 1.00 . A A . 107 MET HE3 1 1 5 10481 1 1 107 MET HG2 H -1.127 6.537 -10.656 1.00 . A A . 107 MET HG2 1 1 5 10482 1 1 107 MET HG3 H -1.455 5.764 -9.118 1.00 . A A . 107 MET HG3 1 1 5 10483 1 1 107 MET N N -3.925 5.585 -10.215 1.00 . A A . 107 MET N 1 1 5 10484 1 1 107 MET O O -3.231 4.546 -7.807 1.00 . A A . 107 MET O 1 1 5 10485 1 1 107 MET SD S 0.677 5.124 -9.983 1.00 . A A . 107 MET SD 1 1 5 10486 1 1 108 ARG C C -1.439 0.827 -7.451 1.00 . A A . 108 ARG C 1 1 5 10487 1 1 108 ARG CA C -2.539 1.889 -7.375 1.00 . A A . 108 ARG CA 1 1 5 10488 1 1 108 ARG CB C -3.835 1.237 -6.890 1.00 . A A . 108 ARG CB 1 1 5 10489 1 1 108 ARG CD C -6.295 1.709 -6.602 1.00 . A A . 108 ARG CD 1 1 5 10490 1 1 108 ARG CG C -4.883 2.294 -6.539 1.00 . A A . 108 ARG CG 1 1 5 10491 1 1 108 ARG CZ C -7.697 0.225 -5.172 1.00 . A A . 108 ARG CZ 1 1 5 10492 1 1 108 ARG H H -2.581 1.917 -9.457 1.00 . A A . 108 ARG H 1 1 5 10493 1 1 108 ARG HA H -2.253 2.702 -6.708 1.00 . A A . 108 ARG HA 1 1 5 10494 1 1 108 ARG HB2 H -4.225 0.576 -7.664 1.00 . A A . 108 ARG HB2 1 1 5 10495 1 1 108 ARG HB3 H -3.631 0.618 -6.016 1.00 . A A . 108 ARG HB3 1 1 5 10496 1 1 108 ARG HD2 H -7.026 2.511 -6.707 1.00 . A A . 108 ARG HD2 1 1 5 10497 1 1 108 ARG HD3 H -6.395 1.070 -7.479 1.00 . A A . 108 ARG HD3 1 1 5 10498 1 1 108 ARG HE H -5.883 0.927 -4.653 1.00 . A A . 108 ARG HE 1 1 5 10499 1 1 108 ARG HG2 H -4.691 2.684 -5.539 1.00 . A A . 108 ARG HG2 1 1 5 10500 1 1 108 ARG HG3 H -4.803 3.134 -7.229 1.00 . A A . 108 ARG HG3 1 1 5 10501 1 1 108 ARG HH11 H -8.526 0.706 -6.966 1.00 . A A . 108 ARG HH11 1 1 5 10502 1 1 108 ARG HH12 H -9.489 -0.325 -5.960 1.00 . A A . 108 ARG HH12 1 1 5 10503 1 1 108 ARG HH21 H -7.152 -0.433 -3.327 1.00 . A A . 108 ARG HH21 1 1 5 10504 1 1 108 ARG HH22 H -8.702 -0.978 -3.876 1.00 . A A . 108 ARG HH22 1 1 5 10505 1 1 108 ARG N N -2.723 2.519 -8.671 1.00 . A A . 108 ARG N 1 1 5 10506 1 1 108 ARG NE N -6.575 0.929 -5.375 1.00 . A A . 108 ARG NE 1 1 5 10507 1 1 108 ARG NH1 N -8.651 0.200 -6.112 1.00 . A A . 108 ARG NH1 1 1 5 10508 1 1 108 ARG NH2 N -7.865 -0.453 -4.028 1.00 . A A . 108 ARG NH2 1 1 5 10509 1 1 108 ARG O O -1.065 0.394 -8.540 1.00 . A A . 108 ARG O 1 1 5 10510 1 1 109 LEU C C -0.531 -1.928 -5.914 1.00 . A A . 109 LEU C 1 1 5 10511 1 1 109 LEU CA C 0.096 -0.563 -6.202 1.00 . A A . 109 LEU CA 1 1 5 10512 1 1 109 LEU CB C 1.159 -0.146 -5.184 1.00 . A A . 109 LEU CB 1 1 5 10513 1 1 109 LEU CD1 C 3.159 -0.894 -6.526 1.00 . A A . 109 LEU CD1 1 1 5 10514 1 1 109 LEU CD2 C 3.354 -0.571 -4.017 1.00 . A A . 109 LEU CD2 1 1 5 10515 1 1 109 LEU CG C 2.443 -0.979 -5.177 1.00 . A A . 109 LEU CG 1 1 5 10516 1 1 109 LEU H H -1.263 0.798 -5.401 1.00 . A A . 109 LEU H 1 1 5 10517 1 1 109 LEU HA H 0.582 -0.605 -7.177 1.00 . A A . 109 LEU HA 1 1 5 10518 1 1 109 LEU HB2 H 1.426 0.894 -5.371 1.00 . A A . 109 LEU HB2 1 1 5 10519 1 1 109 LEU HB3 H 0.717 -0.188 -4.189 1.00 . A A . 109 LEU HB3 1 1 5 10520 1 1 109 LEU HD11 H 3.237 0.149 -6.831 1.00 . A A . 109 LEU HD11 1 1 5 10521 1 1 109 LEU HD12 H 4.158 -1.321 -6.434 1.00 . A A . 109 LEU HD12 1 1 5 10522 1 1 109 LEU HD13 H 2.593 -1.451 -7.273 1.00 . A A . 109 LEU HD13 1 1 5 10523 1 1 109 LEU HD21 H 3.525 0.505 -4.051 1.00 . A A . 109 LEU HD21 1 1 5 10524 1 1 109 LEU HD22 H 2.880 -0.834 -3.072 1.00 . A A . 109 LEU HD22 1 1 5 10525 1 1 109 LEU HD23 H 4.307 -1.093 -4.103 1.00 . A A . 109 LEU HD23 1 1 5 10526 1 1 109 LEU HG H 2.172 -2.023 -5.021 1.00 . A A . 109 LEU HG 1 1 5 10527 1 1 109 LEU N N -0.953 0.440 -6.282 1.00 . A A . 109 LEU N 1 1 5 10528 1 1 109 LEU O O -1.417 -2.043 -5.068 1.00 . A A . 109 LEU O 1 1 5 10529 1 1 110 GLY C C 0.508 -5.314 -6.872 1.00 . A A . 110 GLY C 1 1 5 10530 1 1 110 GLY CA C -0.547 -4.283 -6.465 1.00 . A A . 110 GLY CA 1 1 5 10531 1 1 110 GLY H H 0.675 -2.829 -7.319 1.00 . A A . 110 GLY H 1 1 5 10532 1 1 110 GLY HA2 H -0.833 -4.442 -5.425 1.00 . A A . 110 GLY HA2 1 1 5 10533 1 1 110 GLY HA3 H -1.445 -4.420 -7.067 1.00 . A A . 110 GLY HA3 1 1 5 10534 1 1 110 GLY N N -0.046 -2.930 -6.633 1.00 . A A . 110 GLY N 1 1 5 10535 1 1 110 GLY O O 1.402 -5.013 -7.663 1.00 . A A . 110 GLY O 1 1 5 10536 1 1 111 VAL C C 0.568 -8.691 -7.370 1.00 . A A . 111 VAL C 1 1 5 10537 1 1 111 VAL CA C 1.300 -7.584 -6.610 1.00 . A A . 111 VAL CA 1 1 5 10538 1 1 111 VAL CB C 1.956 -8.078 -5.319 1.00 . A A . 111 VAL CB 1 1 5 10539 1 1 111 VAL CG1 C 2.302 -9.565 -5.415 1.00 . A A . 111 VAL CG1 1 1 5 10540 1 1 111 VAL CG2 C 3.195 -7.247 -4.980 1.00 . A A . 111 VAL CG2 1 1 5 10541 1 1 111 VAL H H -0.359 -6.744 -5.673 1.00 . A A . 111 VAL H 1 1 5 10542 1 1 111 VAL HA H 2.082 -7.176 -7.251 1.00 . A A . 111 VAL HA 1 1 5 10543 1 1 111 VAL HB H 1.237 -7.953 -4.509 1.00 . A A . 111 VAL HB 1 1 5 10544 1 1 111 VAL HG11 H 2.482 -9.830 -6.457 1.00 . A A . 111 VAL HG11 1 1 5 10545 1 1 111 VAL HG12 H 3.199 -9.768 -4.829 1.00 . A A . 111 VAL HG12 1 1 5 10546 1 1 111 VAL HG13 H 1.473 -10.157 -5.027 1.00 . A A . 111 VAL HG13 1 1 5 10547 1 1 111 VAL HG21 H 3.420 -6.576 -5.809 1.00 . A A . 111 VAL HG21 1 1 5 10548 1 1 111 VAL HG22 H 3.005 -6.662 -4.080 1.00 . A A . 111 VAL HG22 1 1 5 10549 1 1 111 VAL HG23 H 4.042 -7.911 -4.809 1.00 . A A . 111 VAL HG23 1 1 5 10550 1 1 111 VAL N N 0.370 -6.507 -6.314 1.00 . A A . 111 VAL N 1 1 5 10551 1 1 111 VAL O O -0.475 -9.168 -6.926 1.00 . A A . 111 VAL O 1 1 5 10552 1 1 112 ASP C C 0.870 -11.475 -8.718 1.00 . A A . 112 ASP C 1 1 5 10553 1 1 112 ASP CA C 0.557 -10.109 -9.330 1.00 . A A . 112 ASP CA 1 1 5 10554 1 1 112 ASP CB C 1.138 -10.080 -10.745 1.00 . A A . 112 ASP CB 1 1 5 10555 1 1 112 ASP CG C 0.187 -9.559 -11.824 1.00 . A A . 112 ASP CG 1 1 5 10556 1 1 112 ASP H H 1.991 -8.673 -8.858 1.00 . A A . 112 ASP H 1 1 5 10557 1 1 112 ASP HA H -0.511 -9.894 -9.347 1.00 . A A . 112 ASP HA 1 1 5 10558 1 1 112 ASP HB2 H 2.035 -9.461 -10.742 1.00 . A A . 112 ASP HB2 1 1 5 10559 1 1 112 ASP HB3 H 1.450 -11.090 -11.014 1.00 . A A . 112 ASP HB3 1 1 5 10560 1 1 112 ASP N N 1.143 -9.067 -8.504 1.00 . A A . 112 ASP N 1 1 5 10561 1 1 112 ASP O O 1.583 -11.564 -7.719 1.00 . A A . 112 ASP O 1 1 5 10562 1 1 112 ASP OD1 O -1.032 -9.783 -11.663 1.00 . A A . 112 ASP OD1 1 1 5 10563 1 1 112 ASP OD2 O 0.701 -8.947 -12.786 1.00 . A A . 112 ASP OD2 1 1 5 10564 1 1 113 LYS C C 2.011 -14.231 -9.028 1.00 . A A . 113 LYS C 1 1 5 10565 1 1 113 LYS CA C 0.533 -13.866 -8.870 1.00 . A A . 113 LYS CA 1 1 5 10566 1 1 113 LYS CB C -0.418 -14.833 -9.578 1.00 . A A . 113 LYS CB 1 1 5 10567 1 1 113 LYS CD C -0.950 -15.932 -11.784 1.00 . A A . 113 LYS CD 1 1 5 10568 1 1 113 LYS CE C -0.012 -17.132 -11.937 1.00 . A A . 113 LYS CE 1 1 5 10569 1 1 113 LYS CG C -0.239 -14.766 -11.096 1.00 . A A . 113 LYS CG 1 1 5 10570 1 1 113 LYS H H -0.257 -12.427 -10.153 1.00 . A A . 113 LYS H 1 1 5 10571 1 1 113 LYS HA H 0.283 -13.886 -7.810 1.00 . A A . 113 LYS HA 1 1 5 10572 1 1 113 LYS HB2 H -0.234 -15.849 -9.231 1.00 . A A . 113 LYS HB2 1 1 5 10573 1 1 113 LYS HB3 H -1.448 -14.590 -9.319 1.00 . A A . 113 LYS HB3 1 1 5 10574 1 1 113 LYS HD2 H -1.826 -16.222 -11.204 1.00 . A A . 113 LYS HD2 1 1 5 10575 1 1 113 LYS HD3 H -1.307 -15.618 -12.765 1.00 . A A . 113 LYS HD3 1 1 5 10576 1 1 113 LYS HE2 H 0.087 -17.391 -12.991 1.00 . A A . 113 LYS HE2 1 1 5 10577 1 1 113 LYS HE3 H 0.983 -16.872 -11.577 1.00 . A A . 113 LYS HE3 1 1 5 10578 1 1 113 LYS HG2 H -0.634 -13.822 -11.471 1.00 . A A . 113 LYS HG2 1 1 5 10579 1 1 113 LYS HG3 H 0.823 -14.786 -11.342 1.00 . A A . 113 LYS HG3 1 1 5 10580 1 1 113 LYS HZ1 H -1.315 -18.684 -11.666 1.00 . A A . 113 LYS HZ1 1 1 5 10581 1 1 113 LYS HZ2 H 0.187 -18.986 -11.100 1.00 . A A . 113 LYS HZ2 1 1 5 10582 1 1 113 LYS HZ3 H -0.815 -17.999 -10.270 1.00 . A A . 113 LYS HZ3 1 1 5 10583 1 1 113 LYS N N 0.321 -12.507 -9.341 1.00 . A A . 113 LYS N 1 1 5 10584 1 1 113 LYS NZ N -0.531 -18.294 -11.182 1.00 . A A . 113 LYS NZ 1 1 5 10585 1 1 113 LYS O O 2.498 -15.154 -8.377 1.00 . A A . 113 LYS O 1 1 5 10586 1 1 114 TRP C C 4.896 -12.779 -9.247 1.00 . A A . 114 TRP C 1 1 5 10587 1 1 114 TRP CA C 4.094 -13.722 -10.146 1.00 . A A . 114 TRP CA 1 1 5 10588 1 1 114 TRP CB C 4.422 -13.555 -11.631 1.00 . A A . 114 TRP CB 1 1 5 10589 1 1 114 TRP CD1 C 2.363 -13.892 -13.150 1.00 . A A . 114 TRP CD1 1 1 5 10590 1 1 114 TRP CD2 C 3.643 -15.693 -13.001 1.00 . A A . 114 TRP CD2 1 1 5 10591 1 1 114 TRP CE2 C 2.588 -16.005 -13.834 1.00 . A A . 114 TRP CE2 1 1 5 10592 1 1 114 TRP CE3 C 4.643 -16.635 -12.701 1.00 . A A . 114 TRP CE3 1 1 5 10593 1 1 114 TRP CG C 3.487 -14.326 -12.565 1.00 . A A . 114 TRP CG 1 1 5 10594 1 1 114 TRP CH2 C 3.415 -18.213 -14.152 1.00 . A A . 114 TRP CH2 1 1 5 10595 1 1 114 TRP CZ2 C 2.431 -17.259 -14.436 1.00 . A A . 114 TRP CZ2 1 1 5 10596 1 1 114 TRP CZ3 C 4.471 -17.884 -13.311 1.00 . A A . 114 TRP CZ3 1 1 5 10597 1 1 114 TRP H H 2.278 -12.739 -10.420 1.00 . A A . 114 TRP H 1 1 5 10598 1 1 114 TRP HA H 4.311 -14.758 -9.887 1.00 . A A . 114 TRP HA 1 1 5 10599 1 1 114 TRP HB2 H 4.380 -12.496 -11.885 1.00 . A A . 114 TRP HB2 1 1 5 10600 1 1 114 TRP HB3 H 5.446 -13.885 -11.806 1.00 . A A . 114 TRP HB3 1 1 5 10601 1 1 114 TRP HD1 H 1.956 -12.888 -13.027 1.00 . A A . 114 TRP HD1 1 1 5 10602 1 1 114 TRP HE1 H 0.867 -14.781 -14.509 1.00 . A A . 114 TRP HE1 1 1 5 10603 1 1 114 TRP HE3 H 5.486 -16.414 -12.046 1.00 . A A . 114 TRP HE3 1 1 5 10604 1 1 114 TRP HH2 H 3.353 -19.210 -14.588 1.00 . A A . 114 TRP HH2 1 1 5 10605 1 1 114 TRP HZ2 H 1.589 -17.480 -15.091 1.00 . A A . 114 TRP HZ2 1 1 5 10606 1 1 114 TRP HZ3 H 5.219 -18.652 -13.111 1.00 . A A . 114 TRP HZ3 1 1 5 10607 1 1 114 TRP N N 2.682 -13.488 -9.895 1.00 . A A . 114 TRP N 1 1 5 10608 1 1 114 TRP NE1 N 1.785 -14.874 -13.928 1.00 . A A . 114 TRP NE1 1 1 5 10609 1 1 114 TRP O O 6.037 -12.440 -9.558 1.00 . A A . 114 TRP O 1 1 5 10610 1 1 115 GLY C C 4.504 -11.821 -5.767 1.00 . A A . 115 GLY C 1 1 5 10611 1 1 115 GLY CA C 4.910 -11.485 -7.204 1.00 . A A . 115 GLY CA 1 1 5 10612 1 1 115 GLY H H 3.341 -12.662 -7.904 1.00 . A A . 115 GLY H 1 1 5 10613 1 1 115 GLY HA2 H 5.993 -11.557 -7.306 1.00 . A A . 115 GLY HA2 1 1 5 10614 1 1 115 GLY HA3 H 4.636 -10.455 -7.431 1.00 . A A . 115 GLY HA3 1 1 5 10615 1 1 115 GLY N N 4.269 -12.382 -8.150 1.00 . A A . 115 GLY N 1 1 5 10616 1 1 115 GLY O O 3.376 -12.245 -5.521 1.00 . A A . 115 GLY O 1 1 5 10617 1 1 116 ARG C C 5.815 -10.801 -2.580 1.00 . A A . 116 ARG C 1 1 5 10618 1 1 116 ARG CA C 5.200 -11.897 -3.452 1.00 . A A . 116 ARG CA 1 1 5 10619 1 1 116 ARG CB C 5.785 -13.251 -3.047 1.00 . A A . 116 ARG CB 1 1 5 10620 1 1 116 ARG CD C 8.030 -14.057 -2.228 1.00 . A A . 116 ARG CD 1 1 5 10621 1 1 116 ARG CG C 7.287 -13.307 -3.335 1.00 . A A . 116 ARG CG 1 1 5 10622 1 1 116 ARG CZ C 9.397 -16.136 -2.092 1.00 . A A . 116 ARG CZ 1 1 5 10623 1 1 116 ARG H H 6.361 -11.275 -5.067 1.00 . A A . 116 ARG H 1 1 5 10624 1 1 116 ARG HA H 4.114 -11.910 -3.357 1.00 . A A . 116 ARG HA 1 1 5 10625 1 1 116 ARG HB2 H 5.608 -13.424 -1.986 1.00 . A A . 116 ARG HB2 1 1 5 10626 1 1 116 ARG HB3 H 5.277 -14.048 -3.589 1.00 . A A . 116 ARG HB3 1 1 5 10627 1 1 116 ARG HD2 H 8.682 -13.372 -1.686 1.00 . A A . 116 ARG HD2 1 1 5 10628 1 1 116 ARG HD3 H 7.317 -14.456 -1.506 1.00 . A A . 116 ARG HD3 1 1 5 10629 1 1 116 ARG HE H 8.951 -15.175 -3.803 1.00 . A A . 116 ARG HE 1 1 5 10630 1 1 116 ARG HG2 H 7.459 -13.799 -4.292 1.00 . A A . 116 ARG HG2 1 1 5 10631 1 1 116 ARG HG3 H 7.683 -12.295 -3.422 1.00 . A A . 116 ARG HG3 1 1 5 10632 1 1 116 ARG HH11 H 8.731 -15.440 -0.301 1.00 . A A . 116 ARG HH11 1 1 5 10633 1 1 116 ARG HH12 H 9.683 -16.885 -0.222 1.00 . A A . 116 ARG HH12 1 1 5 10634 1 1 116 ARG HH21 H 10.207 -17.081 -3.700 1.00 . A A . 116 ARG HH21 1 1 5 10635 1 1 116 ARG HH22 H 10.528 -17.825 -2.169 1.00 . A A . 116 ARG HH22 1 1 5 10636 1 1 116 ARG N N 5.445 -11.620 -4.858 1.00 . A A . 116 ARG N 1 1 5 10637 1 1 116 ARG NE N 8.828 -15.159 -2.810 1.00 . A A . 116 ARG NE 1 1 5 10638 1 1 116 ARG NH1 N 9.259 -16.155 -0.759 1.00 . A A . 116 ARG NH1 1 1 5 10639 1 1 116 ARG NH2 N 10.103 -17.095 -2.705 1.00 . A A . 116 ARG NH2 1 1 5 10640 1 1 116 ARG O O 6.718 -10.088 -3.017 1.00 . A A . 116 ARG O 1 1 5 10641 1 1 117 ILE C C 7.121 -10.173 0.166 1.00 . A A . 117 ILE C 1 1 5 10642 1 1 117 ILE CA C 5.790 -9.702 -0.425 1.00 . A A . 117 ILE CA 1 1 5 10643 1 1 117 ILE CB C 4.725 -9.391 0.628 1.00 . A A . 117 ILE CB 1 1 5 10644 1 1 117 ILE CD1 C 2.536 -8.187 0.968 1.00 . A A . 117 ILE CD1 1 1 5 10645 1 1 117 ILE CG1 C 3.420 -8.938 -0.029 1.00 . A A . 117 ILE CG1 1 1 5 10646 1 1 117 ILE CG2 C 5.241 -8.369 1.643 1.00 . A A . 117 ILE CG2 1 1 5 10647 1 1 117 ILE H H 4.568 -11.283 -1.015 1.00 . A A . 117 ILE H 1 1 5 10648 1 1 117 ILE HA H 5.967 -8.785 -0.987 1.00 . A A . 117 ILE HA 1 1 5 10649 1 1 117 ILE HB H 4.508 -10.308 1.176 1.00 . A A . 117 ILE HB 1 1 5 10650 1 1 117 ILE HD11 H 2.320 -8.832 1.820 1.00 . A A . 117 ILE HD11 1 1 5 10651 1 1 117 ILE HD12 H 3.055 -7.292 1.312 1.00 . A A . 117 ILE HD12 1 1 5 10652 1 1 117 ILE HD13 H 1.602 -7.902 0.483 1.00 . A A . 117 ILE HD13 1 1 5 10653 1 1 117 ILE HG12 H 3.642 -8.294 -0.880 1.00 . A A . 117 ILE HG12 1 1 5 10654 1 1 117 ILE HG13 H 2.884 -9.804 -0.416 1.00 . A A . 117 ILE HG13 1 1 5 10655 1 1 117 ILE HG21 H 5.478 -7.436 1.131 1.00 . A A . 117 ILE HG21 1 1 5 10656 1 1 117 ILE HG22 H 4.474 -8.185 2.396 1.00 . A A . 117 ILE HG22 1 1 5 10657 1 1 117 ILE HG23 H 6.138 -8.757 2.126 1.00 . A A . 117 ILE HG23 1 1 5 10658 1 1 117 ILE N N 5.302 -10.700 -1.363 1.00 . A A . 117 ILE N 1 1 5 10659 1 1 117 ILE O O 7.404 -11.369 0.194 1.00 . A A . 117 ILE O 1 1 5 10660 1 1 118 GLU C C 9.089 -9.546 2.739 1.00 . A A . 118 GLU C 1 1 5 10661 1 1 118 GLU CA C 9.197 -9.506 1.213 1.00 . A A . 118 GLU CA 1 1 5 10662 1 1 118 GLU CB C 10.252 -8.493 0.764 1.00 . A A . 118 GLU CB 1 1 5 10663 1 1 118 GLU CD C 12.227 -9.917 0.112 1.00 . A A . 118 GLU CD 1 1 5 10664 1 1 118 GLU CG C 11.657 -8.954 1.155 1.00 . A A . 118 GLU CG 1 1 5 10665 1 1 118 GLU H H 7.665 -8.235 0.598 1.00 . A A . 118 GLU H 1 1 5 10666 1 1 118 GLU HA H 9.465 -10.492 0.835 1.00 . A A . 118 GLU HA 1 1 5 10667 1 1 118 GLU HB2 H 10.196 -8.359 -0.316 1.00 . A A . 118 GLU HB2 1 1 5 10668 1 1 118 GLU HB3 H 10.045 -7.522 1.216 1.00 . A A . 118 GLU HB3 1 1 5 10669 1 1 118 GLU HG2 H 12.313 -8.090 1.255 1.00 . A A . 118 GLU HG2 1 1 5 10670 1 1 118 GLU HG3 H 11.625 -9.444 2.128 1.00 . A A . 118 GLU HG3 1 1 5 10671 1 1 118 GLU N N 7.903 -9.206 0.624 1.00 . A A . 118 GLU N 1 1 5 10672 1 1 118 GLU O O 9.362 -10.574 3.357 1.00 . A A . 118 GLU O 1 1 5 10673 1 1 118 GLU OE1 O 11.855 -11.109 0.176 1.00 . A A . 118 GLU OE1 1 1 5 10674 1 1 118 GLU OE2 O 13.023 -9.440 -0.726 1.00 . A A . 118 GLU OE2 1 1 5 10675 1 1 119 ALA C C 9.889 -7.920 5.362 1.00 . A A . 119 ALA C 1 1 5 10676 1 1 119 ALA CA C 8.544 -8.308 4.743 1.00 . A A . 119 ALA CA 1 1 5 10677 1 1 119 ALA CB C 8.004 -9.626 5.301 1.00 . A A . 119 ALA CB 1 1 5 10678 1 1 119 ALA H H 8.471 -7.583 2.792 1.00 . A A . 119 ALA H 1 1 5 10679 1 1 119 ALA HA H 7.820 -7.519 4.946 1.00 . A A . 119 ALA HA 1 1 5 10680 1 1 119 ALA HB1 H 7.416 -9.428 6.197 1.00 . A A . 119 ALA HB1 1 1 5 10681 1 1 119 ALA HB2 H 7.374 -10.107 4.552 1.00 . A A . 119 ALA HB2 1 1 5 10682 1 1 119 ALA HB3 H 8.837 -10.283 5.551 1.00 . A A . 119 ALA HB3 1 1 5 10683 1 1 119 ALA N N 8.691 -8.415 3.302 1.00 . A A . 119 ALA N 1 1 5 10684 1 1 119 ALA O O 10.305 -8.499 6.364 1.00 . A A . 119 ALA O 1 1 5 10685 1 1 120 THR C C 11.870 -6.508 6.743 1.00 . A A . 120 THR C 1 1 5 10686 1 1 120 THR CA C 11.820 -6.473 5.214 1.00 . A A . 120 THR CA 1 1 5 10687 1 1 120 THR CB C 12.059 -5.078 4.631 1.00 . A A . 120 THR CB 1 1 5 10688 1 1 120 THR CG2 C 10.863 -4.146 4.834 1.00 . A A . 120 THR CG2 1 1 5 10689 1 1 120 THR H H 10.186 -6.479 3.923 1.00 . A A . 120 THR H 1 1 5 10690 1 1 120 THR HA H 12.590 -7.155 4.853 1.00 . A A . 120 THR HA 1 1 5 10691 1 1 120 THR HB H 12.331 -5.139 3.577 1.00 . A A . 120 THR HB 1 1 5 10692 1 1 120 THR HG1 H 13.226 -3.565 5.223 1.00 . A A . 120 THR HG1 1 1 5 10693 1 1 120 THR HG21 H 9.969 -4.739 5.027 1.00 . A A . 120 THR HG21 1 1 5 10694 1 1 120 THR HG22 H 11.054 -3.490 5.683 1.00 . A A . 120 THR HG22 1 1 5 10695 1 1 120 THR HG23 H 10.714 -3.545 3.937 1.00 . A A . 120 THR HG23 1 1 5 10696 1 1 120 THR N N 10.531 -6.944 4.738 1.00 . A A . 120 THR N 1 1 5 10697 1 1 120 THR O O 12.749 -7.141 7.324 1.00 . A A . 120 THR O 1 1 5 10698 1 1 120 THR OG1 O 13.076 -4.524 5.461 1.00 . A A . 120 THR OG1 1 1 5 10699 1 1 121 GLY C C 10.353 -4.393 9.271 1.00 . A A . 121 GLY C 1 1 5 10700 1 1 121 GLY CA C 10.837 -5.765 8.800 1.00 . A A . 121 GLY CA 1 1 5 10701 1 1 121 GLY H H 10.202 -5.308 6.869 1.00 . A A . 121 GLY H 1 1 5 10702 1 1 121 GLY HA2 H 10.159 -6.538 9.161 1.00 . A A . 121 GLY HA2 1 1 5 10703 1 1 121 GLY HA3 H 11.817 -5.976 9.228 1.00 . A A . 121 GLY HA3 1 1 5 10704 1 1 121 GLY N N 10.914 -5.820 7.350 1.00 . A A . 121 GLY N 1 1 5 10705 1 1 121 GLY O O 9.178 -4.221 9.591 1.00 . A A . 121 GLY O 1 1 5 10706 1 1 122 ALA C C 11.566 -1.101 8.734 1.00 . A A . 122 ALA C 1 1 5 10707 1 1 122 ALA CA C 10.968 -2.098 9.728 1.00 . A A . 122 ALA CA 1 1 5 10708 1 1 122 ALA CB C 11.480 -1.880 11.153 1.00 . A A . 122 ALA CB 1 1 5 10709 1 1 122 ALA H H 12.238 -3.599 9.039 1.00 . A A . 122 ALA H 1 1 5 10710 1 1 122 ALA HA H 9.882 -1.995 9.725 1.00 . A A . 122 ALA HA 1 1 5 10711 1 1 122 ALA HB1 H 12.473 -1.434 11.118 1.00 . A A . 122 ALA HB1 1 1 5 10712 1 1 122 ALA HB2 H 10.801 -1.214 11.685 1.00 . A A . 122 ALA HB2 1 1 5 10713 1 1 122 ALA HB3 H 11.529 -2.837 11.672 1.00 . A A . 122 ALA HB3 1 1 5 10714 1 1 122 ALA N N 11.284 -3.450 9.301 1.00 . A A . 122 ALA N 1 1 5 10715 1 1 122 ALA O O 12.537 -1.411 8.047 1.00 . A A . 122 ALA O 1 1 5 10716 1 1 123 ALA C C 12.268 2.126 8.577 1.00 . A A . 123 ALA C 1 1 5 10717 1 1 123 ALA CA C 11.421 1.122 7.792 1.00 . A A . 123 ALA CA 1 1 5 10718 1 1 123 ALA CB C 10.218 1.780 7.114 1.00 . A A . 123 ALA CB 1 1 5 10719 1 1 123 ALA H H 10.171 0.321 9.253 1.00 . A A . 123 ALA H 1 1 5 10720 1 1 123 ALA HA H 12.042 0.654 7.029 1.00 . A A . 123 ALA HA 1 1 5 10721 1 1 123 ALA HB1 H 10.054 1.320 6.139 1.00 . A A . 123 ALA HB1 1 1 5 10722 1 1 123 ALA HB2 H 9.332 1.643 7.734 1.00 . A A . 123 ALA HB2 1 1 5 10723 1 1 123 ALA HB3 H 10.410 2.845 6.985 1.00 . A A . 123 ALA HB3 1 1 5 10724 1 1 123 ALA N N 10.960 0.077 8.690 1.00 . A A . 123 ALA N 1 1 5 10725 1 1 123 ALA O O 12.042 2.338 9.767 1.00 . A A . 123 ALA O 1 1 5 10726 1 1 124 SER C C 13.809 5.089 7.946 1.00 . A A . 124 SER C 1 1 5 10727 1 1 124 SER CA C 14.109 3.693 8.495 1.00 . A A . 124 SER CA 1 1 5 10728 1 1 124 SER CB C 15.578 3.335 8.258 1.00 . A A . 124 SER CB 1 1 5 10729 1 1 124 SER H H 13.404 2.538 6.910 1.00 . A A . 124 SER H 1 1 5 10730 1 1 124 SER HA H 13.891 3.646 9.561 1.00 . A A . 124 SER HA 1 1 5 10731 1 1 124 SER HB2 H 15.659 2.273 8.026 1.00 . A A . 124 SER HB2 1 1 5 10732 1 1 124 SER HB3 H 15.949 3.880 7.391 1.00 . A A . 124 SER HB3 1 1 5 10733 1 1 124 SER HG H 16.927 2.833 9.648 1.00 . A A . 124 SER HG 1 1 5 10734 1 1 124 SER N N 13.227 2.717 7.878 1.00 . A A . 124 SER N 1 1 5 10735 1 1 124 SER O O 14.558 6.032 8.195 1.00 . A A . 124 SER O 1 1 5 10736 1 1 124 SER OG O 16.389 3.635 9.391 1.00 . A A . 124 SER OG 1 1 5 10737 1 1 125 PHE C C 10.883 6.816 7.060 1.00 . A A . 125 PHE C 1 1 5 10738 1 1 125 PHE CA C 12.302 6.443 6.625 1.00 . A A . 125 PHE CA 1 1 5 10739 1 1 125 PHE CB C 12.326 6.262 5.106 1.00 . A A . 125 PHE CB 1 1 5 10740 1 1 125 PHE CD1 C 10.179 5.017 4.764 1.00 . A A . 125 PHE CD1 1 1 5 10741 1 1 125 PHE CD2 C 12.174 4.011 4.018 1.00 . A A . 125 PHE CD2 1 1 5 10742 1 1 125 PHE CE1 C 9.441 3.894 4.305 1.00 . A A . 125 PHE CE1 1 1 5 10743 1 1 125 PHE CE2 C 11.436 2.888 3.559 1.00 . A A . 125 PHE CE2 1 1 5 10744 1 1 125 PHE CG C 11.530 5.052 4.611 1.00 . A A . 125 PHE CG 1 1 5 10745 1 1 125 PHE CZ C 10.085 2.854 3.712 1.00 . A A . 125 PHE CZ 1 1 5 10746 1 1 125 PHE H H 12.106 4.406 7.013 1.00 . A A . 125 PHE H 1 1 5 10747 1 1 125 PHE HA H 12.999 7.203 6.978 1.00 . A A . 125 PHE HA 1 1 5 10748 1 1 125 PHE HB2 H 11.928 7.162 4.636 1.00 . A A . 125 PHE HB2 1 1 5 10749 1 1 125 PHE HB3 H 13.361 6.162 4.778 1.00 . A A . 125 PHE HB3 1 1 5 10750 1 1 125 PHE HD1 H 9.663 5.851 5.240 1.00 . A A . 125 PHE HD1 1 1 5 10751 1 1 125 PHE HD2 H 13.257 4.039 3.895 1.00 . A A . 125 PHE HD2 1 1 5 10752 1 1 125 PHE HE1 H 8.359 3.867 4.428 1.00 . A A . 125 PHE HE1 1 1 5 10753 1 1 125 PHE HE2 H 11.952 2.054 3.084 1.00 . A A . 125 PHE HE2 1 1 5 10754 1 1 125 PHE HZ H 9.519 1.992 3.360 1.00 . A A . 125 PHE HZ 1 1 5 10755 1 1 125 PHE N N 12.710 5.178 7.210 1.00 . A A . 125 PHE N 1 1 5 10756 1 1 125 PHE O O 10.089 5.945 7.413 1.00 . A A . 125 PHE O 1 1 5 10757 1 1 126 THR C C 8.434 8.853 6.166 1.00 . A A . 126 THR C 1 1 5 10758 1 1 126 THR CA C 9.298 8.609 7.405 1.00 . A A . 126 THR CA 1 1 5 10759 1 1 126 THR CB C 9.501 9.862 8.260 1.00 . A A . 126 THR CB 1 1 5 10760 1 1 126 THR CG2 C 8.209 10.328 8.934 1.00 . A A . 126 THR CG2 1 1 5 10761 1 1 126 THR H H 11.258 8.813 6.731 1.00 . A A . 126 THR H 1 1 5 10762 1 1 126 THR HA H 8.799 7.842 7.998 1.00 . A A . 126 THR HA 1 1 5 10763 1 1 126 THR HB H 9.946 10.666 7.673 1.00 . A A . 126 THR HB 1 1 5 10764 1 1 126 THR HG1 H 9.811 8.758 9.900 1.00 . A A . 126 THR HG1 1 1 5 10765 1 1 126 THR HG21 H 7.357 9.839 8.462 1.00 . A A . 126 THR HG21 1 1 5 10766 1 1 126 THR HG22 H 8.237 10.068 9.992 1.00 . A A . 126 THR HG22 1 1 5 10767 1 1 126 THR HG23 H 8.113 11.409 8.828 1.00 . A A . 126 THR HG23 1 1 5 10768 1 1 126 THR N N 10.607 8.111 7.020 1.00 . A A . 126 THR N 1 1 5 10769 1 1 126 THR O O 8.701 9.767 5.389 1.00 . A A . 126 THR O 1 1 5 10770 1 1 126 THR OG1 O 10.316 9.416 9.341 1.00 . A A . 126 THR OG1 1 1 5 10771 1 1 127 VAL C C 5.946 9.553 4.834 1.00 . A A . 127 VAL C 1 1 5 10772 1 1 127 VAL CA C 6.510 8.132 4.891 1.00 . A A . 127 VAL CA 1 1 5 10773 1 1 127 VAL CB C 5.422 7.060 4.982 1.00 . A A . 127 VAL CB 1 1 5 10774 1 1 127 VAL CG1 C 4.300 7.331 3.977 1.00 . A A . 127 VAL CG1 1 1 5 10775 1 1 127 VAL CG2 C 6.011 5.662 4.782 1.00 . A A . 127 VAL CG2 1 1 5 10776 1 1 127 VAL H H 7.204 7.277 6.659 1.00 . A A . 127 VAL H 1 1 5 10777 1 1 127 VAL HA H 7.089 7.948 3.986 1.00 . A A . 127 VAL HA 1 1 5 10778 1 1 127 VAL HB H 4.992 7.103 5.983 1.00 . A A . 127 VAL HB 1 1 5 10779 1 1 127 VAL HG11 H 3.601 6.494 3.978 1.00 . A A . 127 VAL HG11 1 1 5 10780 1 1 127 VAL HG12 H 3.774 8.243 4.258 1.00 . A A . 127 VAL HG12 1 1 5 10781 1 1 127 VAL HG13 H 4.725 7.448 2.980 1.00 . A A . 127 VAL HG13 1 1 5 10782 1 1 127 VAL HG21 H 5.211 4.962 4.540 1.00 . A A . 127 VAL HG21 1 1 5 10783 1 1 127 VAL HG22 H 6.733 5.685 3.966 1.00 . A A . 127 VAL HG22 1 1 5 10784 1 1 127 VAL HG23 H 6.508 5.343 5.698 1.00 . A A . 127 VAL HG23 1 1 5 10785 1 1 127 VAL N N 7.415 8.019 6.022 1.00 . A A . 127 VAL N 1 1 5 10786 1 1 127 VAL O O 5.630 10.141 5.867 1.00 . A A . 127 VAL O 1 1 5 10787 1 1 128 LYS C C 3.800 11.336 3.225 1.00 . A A . 128 LYS C 1 1 5 10788 1 1 128 LYS CA C 5.317 11.405 3.412 1.00 . A A . 128 LYS CA 1 1 5 10789 1 1 128 LYS CB C 6.048 12.093 2.258 1.00 . A A . 128 LYS CB 1 1 5 10790 1 1 128 LYS CD C 6.177 14.510 1.548 1.00 . A A . 128 LYS CD 1 1 5 10791 1 1 128 LYS CE C 6.416 14.772 0.060 1.00 . A A . 128 LYS CE 1 1 5 10792 1 1 128 LYS CG C 5.259 13.303 1.752 1.00 . A A . 128 LYS CG 1 1 5 10793 1 1 128 LYS H H 6.096 9.579 2.781 1.00 . A A . 128 LYS H 1 1 5 10794 1 1 128 LYS HA H 5.528 11.979 4.315 1.00 . A A . 128 LYS HA 1 1 5 10795 1 1 128 LYS HB2 H 7.037 12.412 2.587 1.00 . A A . 128 LYS HB2 1 1 5 10796 1 1 128 LYS HB3 H 6.197 11.385 1.443 1.00 . A A . 128 LYS HB3 1 1 5 10797 1 1 128 LYS HD2 H 5.731 15.391 2.010 1.00 . A A . 128 LYS HD2 1 1 5 10798 1 1 128 LYS HD3 H 7.130 14.336 2.048 1.00 . A A . 128 LYS HD3 1 1 5 10799 1 1 128 LYS HE2 H 6.702 13.846 -0.437 1.00 . A A . 128 LYS HE2 1 1 5 10800 1 1 128 LYS HE3 H 5.492 15.113 -0.408 1.00 . A A . 128 LYS HE3 1 1 5 10801 1 1 128 LYS HG2 H 4.767 13.053 0.812 1.00 . A A . 128 LYS HG2 1 1 5 10802 1 1 128 LYS HG3 H 4.475 13.554 2.465 1.00 . A A . 128 LYS HG3 1 1 5 10803 1 1 128 LYS HZ1 H 8.123 15.474 -0.818 1.00 . A A . 128 LYS HZ1 1 1 5 10804 1 1 128 LYS HZ2 H 7.064 16.651 -0.418 1.00 . A A . 128 LYS HZ2 1 1 5 10805 1 1 128 LYS HZ3 H 7.958 15.927 0.742 1.00 . A A . 128 LYS HZ3 1 1 5 10806 1 1 128 LYS N N 5.837 10.064 3.617 1.00 . A A . 128 LYS N 1 1 5 10807 1 1 128 LYS NZ N 7.476 15.788 -0.123 1.00 . A A . 128 LYS NZ 1 1 5 10808 1 1 128 LYS O O 3.314 11.235 2.100 1.00 . A A . 128 LYS O 1 1 5 10809 1 1 129 GLU C C 1.073 12.640 3.750 1.00 . A A . 129 GLU C 1 1 5 10810 1 1 129 GLU CA C 1.643 11.339 4.319 1.00 . A A . 129 GLU CA 1 1 5 10811 1 1 129 GLU CB C 1.079 11.057 5.713 1.00 . A A . 129 GLU CB 1 1 5 10812 1 1 129 GLU CD C -0.721 9.487 6.522 1.00 . A A . 129 GLU CD 1 1 5 10813 1 1 129 GLU CG C 0.646 9.595 5.844 1.00 . A A . 129 GLU CG 1 1 5 10814 1 1 129 GLU H H 3.498 11.476 5.256 1.00 . A A . 129 GLU H 1 1 5 10815 1 1 129 GLU HA H 1.396 10.507 3.659 1.00 . A A . 129 GLU HA 1 1 5 10816 1 1 129 GLU HB2 H 1.833 11.286 6.467 1.00 . A A . 129 GLU HB2 1 1 5 10817 1 1 129 GLU HB3 H 0.228 11.711 5.904 1.00 . A A . 129 GLU HB3 1 1 5 10818 1 1 129 GLU HG2 H 0.604 9.135 4.857 1.00 . A A . 129 GLU HG2 1 1 5 10819 1 1 129 GLU HG3 H 1.387 9.043 6.422 1.00 . A A . 129 GLU HG3 1 1 5 10820 1 1 129 GLU N N 3.094 11.394 4.345 1.00 . A A . 129 GLU N 1 1 5 10821 1 1 129 GLU O O 0.379 13.376 4.450 1.00 . A A . 129 GLU O 1 1 5 10822 1 1 129 GLU OE1 O -1.588 10.324 6.188 1.00 . A A . 129 GLU OE1 1 1 5 10823 1 1 129 GLU OE2 O -0.868 8.571 7.359 1.00 . A A . 129 GLU OE2 1 1 5 10824 1 1 130 ASP C C 0.989 13.878 0.301 1.00 . A A . 130 ASP C 1 1 5 10825 1 1 130 ASP CA C 0.915 14.083 1.815 1.00 . A A . 130 ASP CA 1 1 5 10826 1 1 130 ASP CB C 1.783 15.291 2.172 1.00 . A A . 130 ASP CB 1 1 5 10827 1 1 130 ASP CG C 1.013 16.591 2.416 1.00 . A A . 130 ASP CG 1 1 5 10828 1 1 130 ASP H H 1.952 12.280 1.924 1.00 . A A . 130 ASP H 1 1 5 10829 1 1 130 ASP HA H -0.107 14.225 2.167 1.00 . A A . 130 ASP HA 1 1 5 10830 1 1 130 ASP HB2 H 2.359 15.055 3.066 1.00 . A A . 130 ASP HB2 1 1 5 10831 1 1 130 ASP HB3 H 2.498 15.456 1.366 1.00 . A A . 130 ASP HB3 1 1 5 10832 1 1 130 ASP N N 1.387 12.884 2.486 1.00 . A A . 130 ASP N 1 1 5 10833 1 1 130 ASP O O 0.055 14.221 -0.422 1.00 . A A . 130 ASP O 1 1 5 10834 1 1 130 ASP OD1 O 0.022 16.530 3.176 1.00 . A A . 130 ASP OD1 1 1 5 10835 1 1 130 ASP OD2 O 1.432 17.616 1.837 1.00 . A A . 130 ASP OD2 1 1 5 10836 1 1 131 ASN C C 1.658 11.736 -1.927 1.00 . A A . 131 ASN C 1 1 5 10837 1 1 131 ASN CA C 2.317 13.064 -1.550 1.00 . A A . 131 ASN CA 1 1 5 10838 1 1 131 ASN CB C 3.808 12.961 -1.877 1.00 . A A . 131 ASN CB 1 1 5 10839 1 1 131 ASN CG C 4.044 13.024 -3.387 1.00 . A A . 131 ASN CG 1 1 5 10840 1 1 131 ASN H H 2.864 13.043 0.460 1.00 . A A . 131 ASN H 1 1 5 10841 1 1 131 ASN HA H 1.868 13.914 -2.063 1.00 . A A . 131 ASN HA 1 1 5 10842 1 1 131 ASN HB2 H 4.349 13.772 -1.387 1.00 . A A . 131 ASN HB2 1 1 5 10843 1 1 131 ASN HB3 H 4.208 12.027 -1.481 1.00 . A A . 131 ASN HB3 1 1 5 10844 1 1 131 ASN HD21 H 5.142 11.329 -3.239 1.00 . A A . 131 ASN HD21 1 1 5 10845 1 1 131 ASN HD22 H 5.000 11.983 -4.837 1.00 . A A . 131 ASN HD22 1 1 5 10846 1 1 131 ASN N N 2.109 13.319 -0.134 1.00 . A A . 131 ASN N 1 1 5 10847 1 1 131 ASN ND2 N 4.790 12.030 -3.860 1.00 . A A . 131 ASN ND2 1 1 5 10848 1 1 131 ASN O O 2.301 10.862 -2.506 1.00 . A A . 131 ASN O 1 1 5 10849 1 1 131 ASN OD1 O 3.578 13.915 -4.078 1.00 . A A . 131 ASN OD1 1 1 5 10850 1 1 132 ASN C C -0.593 10.320 -3.389 1.00 . A A . 132 ASN C 1 1 5 10851 1 1 132 ASN CA C -0.371 10.421 -1.879 1.00 . A A . 132 ASN CA 1 1 5 10852 1 1 132 ASN CB C -1.742 10.447 -1.200 1.00 . A A . 132 ASN CB 1 1 5 10853 1 1 132 ASN CG C -2.289 9.031 -1.014 1.00 . A A . 132 ASN CG 1 1 5 10854 1 1 132 ASN H H -0.133 12.343 -1.113 1.00 . A A . 132 ASN H 1 1 5 10855 1 1 132 ASN HA H 0.235 9.602 -1.492 1.00 . A A . 132 ASN HA 1 1 5 10856 1 1 132 ASN HB2 H -1.662 10.940 -0.231 1.00 . A A . 132 ASN HB2 1 1 5 10857 1 1 132 ASN HB3 H -2.438 11.034 -1.800 1.00 . A A . 132 ASN HB3 1 1 5 10858 1 1 132 ASN HD21 H -2.960 9.581 0.816 1.00 . A A . 132 ASN HD21 1 1 5 10859 1 1 132 ASN HD22 H -3.287 7.940 0.369 1.00 . A A . 132 ASN HD22 1 1 5 10860 1 1 132 ASN N N 0.383 11.627 -1.584 1.00 . A A . 132 ASN N 1 1 5 10861 1 1 132 ASN ND2 N -2.895 8.834 0.154 1.00 . A A . 132 ASN ND2 1 1 5 10862 1 1 132 ASN O O -0.952 11.305 -4.034 1.00 . A A . 132 ASN O 1 1 5 10863 1 1 132 ASN OD1 O -2.169 8.173 -1.873 1.00 . A A . 132 ASN OD1 1 1 5 10864 1 1 133 LEU C C -1.934 8.292 -5.581 1.00 . A A . 133 LEU C 1 1 5 10865 1 1 133 LEU CA C -0.544 8.881 -5.332 1.00 . A A . 133 LEU CA 1 1 5 10866 1 1 133 LEU CB C 0.596 8.013 -5.870 1.00 . A A . 133 LEU CB 1 1 5 10867 1 1 133 LEU CD1 C 3.073 7.651 -6.174 1.00 . A A . 133 LEU CD1 1 1 5 10868 1 1 133 LEU CD2 C 2.211 9.844 -5.236 1.00 . A A . 133 LEU CD2 1 1 5 10869 1 1 133 LEU CG C 1.993 8.333 -5.333 1.00 . A A . 133 LEU CG 1 1 5 10870 1 1 133 LEU H H -0.081 8.327 -3.378 1.00 . A A . 133 LEU H 1 1 5 10871 1 1 133 LEU HA H -0.481 9.845 -5.837 1.00 . A A . 133 LEU HA 1 1 5 10872 1 1 133 LEU HB2 H 0.371 6.971 -5.644 1.00 . A A . 133 LEU HB2 1 1 5 10873 1 1 133 LEU HB3 H 0.616 8.107 -6.956 1.00 . A A . 133 LEU HB3 1 1 5 10874 1 1 133 LEU HD11 H 4.034 8.133 -5.992 1.00 . A A . 133 LEU HD11 1 1 5 10875 1 1 133 LEU HD12 H 3.137 6.598 -5.899 1.00 . A A . 133 LEU HD12 1 1 5 10876 1 1 133 LEU HD13 H 2.818 7.735 -7.230 1.00 . A A . 133 LEU HD13 1 1 5 10877 1 1 133 LEU HD21 H 3.247 10.045 -4.965 1.00 . A A . 133 LEU HD21 1 1 5 10878 1 1 133 LEU HD22 H 1.991 10.305 -6.199 1.00 . A A . 133 LEU HD22 1 1 5 10879 1 1 133 LEU HD23 H 1.549 10.259 -4.475 1.00 . A A . 133 LEU HD23 1 1 5 10880 1 1 133 LEU HG H 2.070 7.931 -4.322 1.00 . A A . 133 LEU HG 1 1 5 10881 1 1 133 LEU N N -0.372 9.122 -3.910 1.00 . A A . 133 LEU N 1 1 5 10882 1 1 133 LEU O O -2.422 8.299 -6.710 1.00 . A A . 133 LEU O 1 1 5 10883 1 1 134 SER C C -4.920 8.306 -4.630 1.00 . A A . 134 SER C 1 1 5 10884 1 1 134 SER CA C -3.857 7.206 -4.595 1.00 . A A . 134 SER CA 1 1 5 10885 1 1 134 SER CB C -4.115 6.256 -3.424 1.00 . A A . 134 SER CB 1 1 5 10886 1 1 134 SER H H -2.129 7.795 -3.593 1.00 . A A . 134 SER H 1 1 5 10887 1 1 134 SER HA H -3.860 6.641 -5.528 1.00 . A A . 134 SER HA 1 1 5 10888 1 1 134 SER HB2 H -4.205 5.236 -3.798 1.00 . A A . 134 SER HB2 1 1 5 10889 1 1 134 SER HB3 H -3.260 6.273 -2.748 1.00 . A A . 134 SER HB3 1 1 5 10890 1 1 134 SER HG H -6.090 6.161 -3.118 1.00 . A A . 134 SER HG 1 1 5 10891 1 1 134 SER N N -2.533 7.797 -4.508 1.00 . A A . 134 SER N 1 1 5 10892 1 1 134 SER O O -6.111 8.019 -4.739 1.00 . A A . 134 SER O 1 1 5 10893 1 1 134 SER OG O -5.295 6.603 -2.705 1.00 . A A . 134 SER OG 1 1 5 10894 1 1 135 LEU C C -5.144 11.463 -5.859 1.00 . A A . 135 LEU C 1 1 5 10895 1 1 135 LEU CA C -5.346 10.685 -4.557 1.00 . A A . 135 LEU CA 1 1 5 10896 1 1 135 LEU CB C -5.158 11.534 -3.298 1.00 . A A . 135 LEU CB 1 1 5 10897 1 1 135 LEU CD1 C -4.539 11.702 -0.859 1.00 . A A . 135 LEU CD1 1 1 5 10898 1 1 135 LEU CD2 C -6.203 9.952 -1.636 1.00 . A A . 135 LEU CD2 1 1 5 10899 1 1 135 LEU CG C -4.955 10.763 -1.992 1.00 . A A . 135 LEU CG 1 1 5 10900 1 1 135 LEU H H -3.480 9.765 -4.449 1.00 . A A . 135 LEU H 1 1 5 10901 1 1 135 LEU HA H -6.366 10.302 -4.538 1.00 . A A . 135 LEU HA 1 1 5 10902 1 1 135 LEU HB2 H -4.297 12.186 -3.448 1.00 . A A . 135 LEU HB2 1 1 5 10903 1 1 135 LEU HB3 H -6.030 12.179 -3.185 1.00 . A A . 135 LEU HB3 1 1 5 10904 1 1 135 LEU HD11 H -5.408 12.264 -0.515 1.00 . A A . 135 LEU HD11 1 1 5 10905 1 1 135 LEU HD12 H -4.135 11.118 -0.032 1.00 . A A . 135 LEU HD12 1 1 5 10906 1 1 135 LEU HD13 H -3.779 12.394 -1.221 1.00 . A A . 135 LEU HD13 1 1 5 10907 1 1 135 LEU HD21 H -7.079 10.414 -2.091 1.00 . A A . 135 LEU HD21 1 1 5 10908 1 1 135 LEU HD22 H -6.094 8.934 -2.010 1.00 . A A . 135 LEU HD22 1 1 5 10909 1 1 135 LEU HD23 H -6.325 9.930 -0.553 1.00 . A A . 135 LEU HD23 1 1 5 10910 1 1 135 LEU HG H -4.141 10.053 -2.137 1.00 . A A . 135 LEU HG 1 1 5 10911 1 1 135 LEU N N -4.450 9.541 -4.537 1.00 . A A . 135 LEU N 1 1 5 10912 1 1 135 LEU O O -6.068 11.589 -6.660 1.00 . A A . 135 LEU O 1 1 5 10913 1 1 136 VAL C C -4.090 11.975 -8.457 1.00 . A A . 136 VAL C 1 1 5 10914 1 1 136 VAL CA C -3.594 12.726 -7.220 1.00 . A A . 136 VAL CA 1 1 5 10915 1 1 136 VAL CB C -2.091 13.009 -7.255 1.00 . A A . 136 VAL CB 1 1 5 10916 1 1 136 VAL CG1 C -1.289 11.706 -7.269 1.00 . A A . 136 VAL CG1 1 1 5 10917 1 1 136 VAL CG2 C -1.727 13.890 -8.451 1.00 . A A . 136 VAL CG2 1 1 5 10918 1 1 136 VAL H H -3.183 11.857 -5.372 1.00 . A A . 136 VAL H 1 1 5 10919 1 1 136 VAL HA H -4.116 13.681 -7.157 1.00 . A A . 136 VAL HA 1 1 5 10920 1 1 136 VAL HB H -1.831 13.552 -6.347 1.00 . A A . 136 VAL HB 1 1 5 10921 1 1 136 VAL HG11 H -0.983 11.479 -8.291 1.00 . A A . 136 VAL HG11 1 1 5 10922 1 1 136 VAL HG12 H -0.405 11.817 -6.641 1.00 . A A . 136 VAL HG12 1 1 5 10923 1 1 136 VAL HG13 H -1.907 10.894 -6.886 1.00 . A A . 136 VAL HG13 1 1 5 10924 1 1 136 VAL HG21 H -1.870 14.938 -8.187 1.00 . A A . 136 VAL HG21 1 1 5 10925 1 1 136 VAL HG22 H -0.684 13.723 -8.721 1.00 . A A . 136 VAL HG22 1 1 5 10926 1 1 136 VAL HG23 H -2.366 13.638 -9.297 1.00 . A A . 136 VAL HG23 1 1 5 10927 1 1 136 VAL N N -3.929 11.964 -6.029 1.00 . A A . 136 VAL N 1 1 5 10928 1 1 136 VAL O O -4.126 10.745 -8.468 1.00 . A A . 136 VAL O 1 1 5 10929 1 1 137 GLU C C -3.982 12.460 -11.853 1.00 . A A . 137 GLU C 1 1 5 10930 1 1 137 GLU CA C -4.954 12.168 -10.708 1.00 . A A . 137 GLU CA 1 1 5 10931 1 1 137 GLU CB C -6.356 12.685 -11.035 1.00 . A A . 137 GLU CB 1 1 5 10932 1 1 137 GLU CD C -8.569 13.163 -9.923 1.00 . A A . 137 GLU CD 1 1 5 10933 1 1 137 GLU CG C -7.372 12.213 -9.992 1.00 . A A . 137 GLU CG 1 1 5 10934 1 1 137 GLU H H -4.429 13.745 -9.452 1.00 . A A . 137 GLU H 1 1 5 10935 1 1 137 GLU HA H -5.002 11.094 -10.528 1.00 . A A . 137 GLU HA 1 1 5 10936 1 1 137 GLU HB2 H -6.347 13.775 -11.070 1.00 . A A . 137 GLU HB2 1 1 5 10937 1 1 137 GLU HB3 H -6.655 12.337 -12.023 1.00 . A A . 137 GLU HB3 1 1 5 10938 1 1 137 GLU HG2 H -7.714 11.208 -10.242 1.00 . A A . 137 GLU HG2 1 1 5 10939 1 1 137 GLU HG3 H -6.893 12.152 -9.015 1.00 . A A . 137 GLU HG3 1 1 5 10940 1 1 137 GLU N N -4.461 12.746 -9.469 1.00 . A A . 137 GLU N 1 1 5 10941 1 1 137 GLU O O -3.418 13.550 -11.931 1.00 . A A . 137 GLU O 1 1 5 10942 1 1 137 GLU OE1 O -9.263 13.277 -10.956 1.00 . A A . 137 GLU OE1 1 1 5 10943 1 1 137 GLU OE2 O -8.763 13.753 -8.838 1.00 . A A . 137 GLU OE2 1 1 5 10944 1 1 138 TYR C C -3.702 11.912 -15.128 1.00 . A A . 138 TYR C 1 1 5 10945 1 1 138 TYR CA C -2.921 11.602 -13.850 1.00 . A A . 138 TYR CA 1 1 5 10946 1 1 138 TYR CB C -2.227 10.247 -14.006 1.00 . A A . 138 TYR CB 1 1 5 10947 1 1 138 TYR CD1 C -0.997 10.826 -11.883 1.00 . A A . 138 TYR CD1 1 1 5 10948 1 1 138 TYR CD2 C -0.786 8.607 -12.746 1.00 . A A . 138 TYR CD2 1 1 5 10949 1 1 138 TYR CE1 C -0.131 10.482 -10.785 1.00 . A A . 138 TYR CE1 1 1 5 10950 1 1 138 TYR CE2 C 0.080 8.262 -11.648 1.00 . A A . 138 TYR CE2 1 1 5 10951 1 1 138 TYR CG C -1.307 9.881 -12.840 1.00 . A A . 138 TYR CG 1 1 5 10952 1 1 138 TYR CZ C 0.365 9.217 -10.722 1.00 . A A . 138 TYR CZ 1 1 5 10953 1 1 138 TYR H H -4.278 10.582 -12.643 1.00 . A A . 138 TYR H 1 1 5 10954 1 1 138 TYR HA H -2.237 12.425 -13.643 1.00 . A A . 138 TYR HA 1 1 5 10955 1 1 138 TYR HB2 H -2.986 9.472 -14.113 1.00 . A A . 138 TYR HB2 1 1 5 10956 1 1 138 TYR HB3 H -1.645 10.252 -14.927 1.00 . A A . 138 TYR HB3 1 1 5 10957 1 1 138 TYR HD1 H -1.409 11.833 -11.957 1.00 . A A . 138 TYR HD1 1 1 5 10958 1 1 138 TYR HD2 H -1.031 7.861 -13.502 1.00 . A A . 138 TYR HD2 1 1 5 10959 1 1 138 TYR HE1 H 0.122 11.218 -10.022 1.00 . A A . 138 TYR HE1 1 1 5 10960 1 1 138 TYR HE2 H 0.498 7.260 -11.561 1.00 . A A . 138 TYR HE2 1 1 5 10961 1 1 138 TYR HH H 0.863 8.052 -9.248 1.00 . A A . 138 TYR HH 1 1 5 10962 1 1 138 TYR N N -3.815 11.466 -12.713 1.00 . A A . 138 TYR N 1 1 5 10963 1 1 138 TYR O O -4.736 11.299 -15.392 1.00 . A A . 138 TYR O 1 1 5 10964 1 1 138 TYR OH O 1.183 8.892 -9.686 1.00 . A A . 138 TYR OH 1 1 5 10965 1 1 139 GLU C C -3.917 12.066 -18.083 1.00 . A A . 139 GLU C 1 1 5 10966 1 1 139 GLU CA C -3.815 13.261 -17.133 1.00 . A A . 139 GLU CA 1 1 5 10967 1 1 139 GLU CB C -3.060 14.419 -17.788 1.00 . A A . 139 GLU CB 1 1 5 10968 1 1 139 GLU CD C -4.219 16.249 -16.495 1.00 . A A . 139 GLU CD 1 1 5 10969 1 1 139 GLU CG C -3.943 15.665 -17.883 1.00 . A A . 139 GLU CG 1 1 5 10970 1 1 139 GLU H H -2.338 13.356 -15.667 1.00 . A A . 139 GLU H 1 1 5 10971 1 1 139 GLU HA H -4.813 13.598 -16.853 1.00 . A A . 139 GLU HA 1 1 5 10972 1 1 139 GLU HB2 H -2.164 14.647 -17.210 1.00 . A A . 139 GLU HB2 1 1 5 10973 1 1 139 GLU HB3 H -2.730 14.126 -18.785 1.00 . A A . 139 GLU HB3 1 1 5 10974 1 1 139 GLU HG2 H -3.455 16.415 -18.506 1.00 . A A . 139 GLU HG2 1 1 5 10975 1 1 139 GLU HG3 H -4.885 15.411 -18.368 1.00 . A A . 139 GLU HG3 1 1 5 10976 1 1 139 GLU N N -3.179 12.863 -15.888 1.00 . A A . 139 GLU N 1 1 5 10977 1 1 139 GLU O O -3.254 11.050 -17.882 1.00 . A A . 139 GLU O 1 1 5 10978 1 1 139 GLU OE1 O -3.405 17.093 -16.063 1.00 . A A . 139 GLU OE1 1 1 5 10979 1 1 139 GLU OE2 O -5.237 15.837 -15.899 1.00 . A A . 139 GLU OE2 1 1 5 10980 1 1 140 SER C C -5.522 9.928 -19.402 1.00 . A A . 140 SER C 1 1 5 10981 1 1 140 SER CA C -4.950 11.175 -20.080 1.00 . A A . 140 SER CA 1 1 5 10982 1 1 140 SER CB C -3.641 10.836 -20.795 1.00 . A A . 140 SER CB 1 1 5 10983 1 1 140 SER H H -5.288 13.057 -19.255 1.00 . A A . 140 SER H 1 1 5 10984 1 1 140 SER HA H -5.662 11.581 -20.799 1.00 . A A . 140 SER HA 1 1 5 10985 1 1 140 SER HB2 H -2.866 10.631 -20.056 1.00 . A A . 140 SER HB2 1 1 5 10986 1 1 140 SER HB3 H -3.772 9.926 -21.380 1.00 . A A . 140 SER HB3 1 1 5 10987 1 1 140 SER HG H -2.299 11.693 -22.009 1.00 . A A . 140 SER HG 1 1 5 10988 1 1 140 SER N N -4.753 12.228 -19.098 1.00 . A A . 140 SER N 1 1 5 10989 1 1 140 SER O O -4.916 9.385 -18.480 1.00 . A A . 140 SER O 1 1 5 10990 1 1 140 SER OG O -3.211 11.892 -21.651 1.00 . A A . 140 SER OG 1 1 5 10991 1 1 141 GLY C C -8.750 8.180 -19.921 1.00 . A A . 141 GLY C 1 1 5 10992 1 1 141 GLY CA C -7.344 8.338 -19.339 1.00 . A A . 141 GLY CA 1 1 5 10993 1 1 141 GLY H H -7.169 9.958 -20.637 1.00 . A A . 141 GLY H 1 1 5 10994 1 1 141 GLY HA2 H -6.754 7.448 -19.558 1.00 . A A . 141 GLY HA2 1 1 5 10995 1 1 141 GLY HA3 H -7.402 8.423 -18.254 1.00 . A A . 141 GLY HA3 1 1 5 10996 1 1 141 GLY N N -6.683 9.511 -19.886 1.00 . A A . 141 GLY N 1 1 5 10997 1 1 141 GLY O O -8.919 8.111 -21.137 1.00 . A A . 141 GLY O 1 1 5 10998 1 1 142 PRO C C -11.684 9.287 -19.978 1.00 . A A . 142 PRO C 1 1 5 10999 1 1 142 PRO CA C -11.136 7.977 -19.409 1.00 . A A . 142 PRO CA 1 1 5 11000 1 1 142 PRO CB C -11.868 7.520 -18.158 1.00 . A A . 142 PRO CB 1 1 5 11001 1 1 142 PRO CD C -9.588 8.204 -17.551 1.00 . A A . 142 PRO CD 1 1 5 11002 1 1 142 PRO CG C -10.962 7.877 -16.991 1.00 . A A . 142 PRO CG 1 1 5 11003 1 1 142 PRO HA H -11.210 7.306 -20.147 1.00 . A A . 142 PRO HA 1 1 5 11004 1 1 142 PRO HB2 H -12.835 8.017 -18.068 1.00 . A A . 142 PRO HB2 1 1 5 11005 1 1 142 PRO HB3 H -12.063 6.448 -18.188 1.00 . A A . 142 PRO HB3 1 1 5 11006 1 1 142 PRO HD2 H -9.261 9.197 -17.243 1.00 . A A . 142 PRO HD2 1 1 5 11007 1 1 142 PRO HD3 H -8.837 7.497 -17.198 1.00 . A A . 142 PRO HD3 1 1 5 11008 1 1 142 PRO HG2 H -11.363 8.728 -16.442 1.00 . A A . 142 PRO HG2 1 1 5 11009 1 1 142 PRO HG3 H -10.899 7.046 -16.288 1.00 . A A . 142 PRO HG3 1 1 5 11010 1 1 142 PRO N N -9.750 8.126 -19.000 1.00 . A A . 142 PRO N 1 1 5 11011 1 1 142 PRO O O -11.239 10.368 -19.595 1.00 . A A . 142 PRO O 1 1 5 11012 1 1 143 SER C C -14.682 10.490 -20.986 1.00 . A A . 143 SER C 1 1 5 11013 1 1 143 SER CA C -13.255 10.308 -21.508 1.00 . A A . 143 SER CA 1 1 5 11014 1 1 143 SER CB C -13.260 10.173 -23.032 1.00 . A A . 143 SER CB 1 1 5 11015 1 1 143 SER H H -12.998 8.265 -21.188 1.00 . A A . 143 SER H 1 1 5 11016 1 1 143 SER HA H -12.631 11.154 -21.220 1.00 . A A . 143 SER HA 1 1 5 11017 1 1 143 SER HB2 H -13.554 11.123 -23.478 1.00 . A A . 143 SER HB2 1 1 5 11018 1 1 143 SER HB3 H -12.251 9.956 -23.380 1.00 . A A . 143 SER HB3 1 1 5 11019 1 1 143 SER HG H -14.471 9.351 -24.397 1.00 . A A . 143 SER HG 1 1 5 11020 1 1 143 SER N N -12.642 9.148 -20.882 1.00 . A A . 143 SER N 1 1 5 11021 1 1 143 SER O O -15.516 9.596 -21.122 1.00 . A A . 143 SER O 1 1 5 11022 1 1 143 SER OG O -14.146 9.148 -23.474 1.00 . A A . 143 SER OG 1 1 5 11023 1 1 144 SER C C -16.368 13.476 -19.656 1.00 . A A . 144 SER C 1 1 5 11024 1 1 144 SER CA C -16.230 11.966 -19.856 1.00 . A A . 144 SER CA 1 1 5 11025 1 1 144 SER CB C -16.467 11.232 -18.535 1.00 . A A . 144 SER CB 1 1 5 11026 1 1 144 SER H H -14.234 12.376 -20.292 1.00 . A A . 144 SER H 1 1 5 11027 1 1 144 SER HA H -16.942 11.611 -20.601 1.00 . A A . 144 SER HA 1 1 5 11028 1 1 144 SER HB2 H -17.538 11.092 -18.385 1.00 . A A . 144 SER HB2 1 1 5 11029 1 1 144 SER HB3 H -16.020 10.239 -18.586 1.00 . A A . 144 SER HB3 1 1 5 11030 1 1 144 SER HG H -16.521 11.844 -16.630 1.00 . A A . 144 SER HG 1 1 5 11031 1 1 144 SER N N -14.918 11.654 -20.399 1.00 . A A . 144 SER N 1 1 5 11032 1 1 144 SER O O -15.376 14.172 -19.445 1.00 . A A . 144 SER O 1 1 5 11033 1 1 144 SER OG O -15.923 11.941 -17.425 1.00 . A A . 144 SER OG 1 1 5 11034 1 1 145 GLY C C -18.836 15.588 -18.383 1.00 . A A . 145 GLY C 1 1 5 11035 1 1 145 GLY CA C -17.888 15.355 -19.561 1.00 . A A . 145 GLY CA 1 1 5 11036 1 1 145 GLY H H -18.409 13.367 -19.904 1.00 . A A . 145 GLY H 1 1 5 11037 1 1 145 GLY HA2 H -16.957 15.897 -19.396 1.00 . A A . 145 GLY HA2 1 1 5 11038 1 1 145 GLY HA3 H -18.332 15.753 -20.474 1.00 . A A . 145 GLY HA3 1 1 5 11039 1 1 145 GLY N N -17.607 13.940 -19.731 1.00 . A A . 145 GLY N 1 1 5 11040 1 1 145 GLY O O -20.013 15.237 -18.450 1.00 . A A . 145 GLY O 1 1 6 11041 1 1 1 GLY C C 47.874 20.682 -8.209 1.00 . A A . 1 GLY C 1 1 6 11042 1 1 1 GLY CA C 48.679 20.943 -6.935 1.00 . A A . 1 GLY CA 1 1 6 11043 1 1 1 GLY H1 H 50.114 21.793 -8.183 1.00 . A A . 1 GLY H1 1 1 6 11044 1 1 1 GLY HA2 H 48.765 20.022 -6.359 1.00 . A A . 1 GLY HA2 1 1 6 11045 1 1 1 GLY HA3 H 48.152 21.663 -6.308 1.00 . A A . 1 GLY HA3 1 1 6 11046 1 1 1 GLY N N 50.004 21.449 -7.251 1.00 . A A . 1 GLY N 1 1 6 11047 1 1 1 GLY O O 48.215 19.798 -8.993 1.00 . A A . 1 GLY O 1 1 6 11048 1 1 2 SER C C 45.267 19.968 -9.524 1.00 . A A . 2 SER C 1 1 6 11049 1 1 2 SER CA C 45.963 21.331 -9.542 1.00 . A A . 2 SER CA 1 1 6 11050 1 1 2 SER CB C 46.761 21.502 -10.835 1.00 . A A . 2 SER CB 1 1 6 11051 1 1 2 SER H H 46.548 22.183 -7.733 1.00 . A A . 2 SER H 1 1 6 11052 1 1 2 SER HA H 45.231 22.135 -9.457 1.00 . A A . 2 SER HA 1 1 6 11053 1 1 2 SER HB2 H 47.796 21.206 -10.664 1.00 . A A . 2 SER HB2 1 1 6 11054 1 1 2 SER HB3 H 46.361 20.836 -11.599 1.00 . A A . 2 SER HB3 1 1 6 11055 1 1 2 SER HG H 46.662 23.479 -10.541 1.00 . A A . 2 SER HG 1 1 6 11056 1 1 2 SER N N 46.819 21.467 -8.376 1.00 . A A . 2 SER N 1 1 6 11057 1 1 2 SER O O 45.823 18.990 -9.028 1.00 . A A . 2 SER O 1 1 6 11058 1 1 2 SER OG O 46.725 22.845 -11.311 1.00 . A A . 2 SER OG 1 1 6 11059 1 1 3 SER C C 41.913 18.997 -10.748 1.00 . A A . 3 SER C 1 1 6 11060 1 1 3 SER CA C 43.283 18.722 -10.125 1.00 . A A . 3 SER CA 1 1 6 11061 1 1 3 SER CB C 43.119 18.113 -8.731 1.00 . A A . 3 SER CB 1 1 6 11062 1 1 3 SER H H 43.615 20.749 -10.473 1.00 . A A . 3 SER H 1 1 6 11063 1 1 3 SER HA H 43.859 18.042 -10.752 1.00 . A A . 3 SER HA 1 1 6 11064 1 1 3 SER HB2 H 43.754 18.648 -8.024 1.00 . A A . 3 SER HB2 1 1 6 11065 1 1 3 SER HB3 H 42.090 18.244 -8.397 1.00 . A A . 3 SER HB3 1 1 6 11066 1 1 3 SER HG H 43.407 16.352 -9.637 1.00 . A A . 3 SER HG 1 1 6 11067 1 1 3 SER N N 44.060 19.948 -10.071 1.00 . A A . 3 SER N 1 1 6 11068 1 1 3 SER O O 41.469 20.143 -10.798 1.00 . A A . 3 SER O 1 1 6 11069 1 1 3 SER OG O 43.451 16.727 -8.711 1.00 . A A . 3 SER OG 1 1 6 11070 1 1 4 GLY C C 39.561 16.719 -12.482 1.00 . A A . 4 GLY C 1 1 6 11071 1 1 4 GLY CA C 39.972 18.039 -11.827 1.00 . A A . 4 GLY CA 1 1 6 11072 1 1 4 GLY H H 41.651 16.998 -11.164 1.00 . A A . 4 GLY H 1 1 6 11073 1 1 4 GLY HA2 H 39.235 18.322 -11.076 1.00 . A A . 4 GLY HA2 1 1 6 11074 1 1 4 GLY HA3 H 39.986 18.832 -12.575 1.00 . A A . 4 GLY HA3 1 1 6 11075 1 1 4 GLY N N 41.282 17.927 -11.209 1.00 . A A . 4 GLY N 1 1 6 11076 1 1 4 GLY O O 40.411 15.957 -12.938 1.00 . A A . 4 GLY O 1 1 6 11077 1 1 5 SER C C 36.193 15.294 -13.041 1.00 . A A . 5 SER C 1 1 6 11078 1 1 5 SER CA C 37.721 15.276 -13.101 1.00 . A A . 5 SER CA 1 1 6 11079 1 1 5 SER CB C 38.265 14.032 -12.394 1.00 . A A . 5 SER CB 1 1 6 11080 1 1 5 SER H H 37.571 17.116 -12.135 1.00 . A A . 5 SER H 1 1 6 11081 1 1 5 SER HA H 38.064 15.284 -14.135 1.00 . A A . 5 SER HA 1 1 6 11082 1 1 5 SER HB2 H 39.005 14.332 -11.651 1.00 . A A . 5 SER HB2 1 1 6 11083 1 1 5 SER HB3 H 37.456 13.538 -11.856 1.00 . A A . 5 SER HB3 1 1 6 11084 1 1 5 SER HG H 39.226 13.607 -14.097 1.00 . A A . 5 SER HG 1 1 6 11085 1 1 5 SER N N 38.256 16.490 -12.509 1.00 . A A . 5 SER N 1 1 6 11086 1 1 5 SER O O 35.606 16.063 -12.281 1.00 . A A . 5 SER O 1 1 6 11087 1 1 5 SER OG O 38.858 13.114 -13.309 1.00 . A A . 5 SER OG 1 1 6 11088 1 1 6 SER C C 33.721 13.170 -14.787 1.00 . A A . 6 SER C 1 1 6 11089 1 1 6 SER CA C 34.141 14.345 -13.902 1.00 . A A . 6 SER CA 1 1 6 11090 1 1 6 SER CB C 33.524 15.646 -14.420 1.00 . A A . 6 SER CB 1 1 6 11091 1 1 6 SER H H 36.074 13.815 -14.468 1.00 . A A . 6 SER H 1 1 6 11092 1 1 6 SER HA H 33.827 14.179 -12.872 1.00 . A A . 6 SER HA 1 1 6 11093 1 1 6 SER HB2 H 33.949 16.490 -13.877 1.00 . A A . 6 SER HB2 1 1 6 11094 1 1 6 SER HB3 H 33.784 15.778 -15.470 1.00 . A A . 6 SER HB3 1 1 6 11095 1 1 6 SER HG H 31.858 15.902 -13.341 1.00 . A A . 6 SER HG 1 1 6 11096 1 1 6 SER N N 35.590 14.437 -13.853 1.00 . A A . 6 SER N 1 1 6 11097 1 1 6 SER O O 34.558 12.554 -15.446 1.00 . A A . 6 SER O 1 1 6 11098 1 1 6 SER OG O 32.106 15.657 -14.278 1.00 . A A . 6 SER OG 1 1 6 11099 1 1 7 GLY C C 31.276 10.722 -14.670 1.00 . A A . 7 GLY C 1 1 6 11100 1 1 7 GLY CA C 31.884 11.803 -15.567 1.00 . A A . 7 GLY CA 1 1 6 11101 1 1 7 GLY H H 31.751 13.399 -14.235 1.00 . A A . 7 GLY H 1 1 6 11102 1 1 7 GLY HA2 H 31.124 12.186 -16.248 1.00 . A A . 7 GLY HA2 1 1 6 11103 1 1 7 GLY HA3 H 32.673 11.369 -16.181 1.00 . A A . 7 GLY HA3 1 1 6 11104 1 1 7 GLY N N 32.425 12.894 -14.774 1.00 . A A . 7 GLY N 1 1 6 11105 1 1 7 GLY O O 31.886 10.315 -13.683 1.00 . A A . 7 GLY O 1 1 6 11106 1 1 8 SER C C 28.028 8.970 -14.933 1.00 . A A . 8 SER C 1 1 6 11107 1 1 8 SER CA C 29.385 9.264 -14.290 1.00 . A A . 8 SER CA 1 1 6 11108 1 1 8 SER CB C 29.200 9.687 -12.831 1.00 . A A . 8 SER CB 1 1 6 11109 1 1 8 SER H H 29.593 10.626 -15.852 1.00 . A A . 8 SER H 1 1 6 11110 1 1 8 SER HA H 30.028 8.385 -14.334 1.00 . A A . 8 SER HA 1 1 6 11111 1 1 8 SER HB2 H 29.226 10.774 -12.762 1.00 . A A . 8 SER HB2 1 1 6 11112 1 1 8 SER HB3 H 28.218 9.369 -12.483 1.00 . A A . 8 SER HB3 1 1 6 11113 1 1 8 SER HG H 29.839 8.348 -11.487 1.00 . A A . 8 SER HG 1 1 6 11114 1 1 8 SER N N 30.082 10.289 -15.047 1.00 . A A . 8 SER N 1 1 6 11115 1 1 8 SER O O 27.363 9.878 -15.430 1.00 . A A . 8 SER O 1 1 6 11116 1 1 8 SER OG O 30.205 9.134 -11.984 1.00 . A A . 8 SER OG 1 1 6 11117 1 1 9 THR C C 25.809 6.106 -14.677 1.00 . A A . 9 THR C 1 1 6 11118 1 1 9 THR CA C 26.391 7.274 -15.475 1.00 . A A . 9 THR CA 1 1 6 11119 1 1 9 THR CB C 26.628 6.944 -16.950 1.00 . A A . 9 THR CB 1 1 6 11120 1 1 9 THR CG2 C 25.361 6.447 -17.650 1.00 . A A . 9 THR CG2 1 1 6 11121 1 1 9 THR H H 28.204 6.967 -14.495 1.00 . A A . 9 THR H 1 1 6 11122 1 1 9 THR HA H 25.684 8.099 -15.396 1.00 . A A . 9 THR HA 1 1 6 11123 1 1 9 THR HB H 27.441 6.227 -17.063 1.00 . A A . 9 THR HB 1 1 6 11124 1 1 9 THR HG1 H 27.851 8.284 -17.795 1.00 . A A . 9 THR HG1 1 1 6 11125 1 1 9 THR HG21 H 24.484 6.832 -17.129 1.00 . A A . 9 THR HG21 1 1 6 11126 1 1 9 THR HG22 H 25.354 6.799 -18.681 1.00 . A A . 9 THR HG22 1 1 6 11127 1 1 9 THR HG23 H 25.342 5.357 -17.637 1.00 . A A . 9 THR HG23 1 1 6 11128 1 1 9 THR N N 27.657 7.699 -14.902 1.00 . A A . 9 THR N 1 1 6 11129 1 1 9 THR O O 26.000 4.946 -15.039 1.00 . A A . 9 THR O 1 1 6 11130 1 1 9 THR OG1 O 26.884 8.209 -17.553 1.00 . A A . 9 THR OG1 1 1 6 11131 1 1 10 VAL C C 23.062 5.862 -12.433 1.00 . A A . 10 VAL C 1 1 6 11132 1 1 10 VAL CA C 24.500 5.448 -12.753 1.00 . A A . 10 VAL CA 1 1 6 11133 1 1 10 VAL CB C 25.353 5.235 -11.501 1.00 . A A . 10 VAL CB 1 1 6 11134 1 1 10 VAL CG1 C 24.676 4.258 -10.536 1.00 . A A . 10 VAL CG1 1 1 6 11135 1 1 10 VAL CG2 C 26.758 4.756 -11.869 1.00 . A A . 10 VAL CG2 1 1 6 11136 1 1 10 VAL H H 24.961 7.399 -13.318 1.00 . A A . 10 VAL H 1 1 6 11137 1 1 10 VAL HA H 24.480 4.511 -13.311 1.00 . A A . 10 VAL HA 1 1 6 11138 1 1 10 VAL HB H 25.448 6.195 -10.993 1.00 . A A . 10 VAL HB 1 1 6 11139 1 1 10 VAL HG11 H 24.065 3.554 -11.101 1.00 . A A . 10 VAL HG11 1 1 6 11140 1 1 10 VAL HG12 H 25.438 3.712 -9.979 1.00 . A A . 10 VAL HG12 1 1 6 11141 1 1 10 VAL HG13 H 24.045 4.812 -9.842 1.00 . A A . 10 VAL HG13 1 1 6 11142 1 1 10 VAL HG21 H 27.476 5.150 -11.150 1.00 . A A . 10 VAL HG21 1 1 6 11143 1 1 10 VAL HG22 H 26.787 3.667 -11.853 1.00 . A A . 10 VAL HG22 1 1 6 11144 1 1 10 VAL HG23 H 27.013 5.111 -12.868 1.00 . A A . 10 VAL HG23 1 1 6 11145 1 1 10 VAL N N 25.111 6.453 -13.606 1.00 . A A . 10 VAL N 1 1 6 11146 1 1 10 VAL O O 22.507 5.456 -11.413 1.00 . A A . 10 VAL O 1 1 6 11147 1 1 11 LYS C C 21.077 8.072 -11.941 1.00 . A A . 11 LYS C 1 1 6 11148 1 1 11 LYS CA C 21.137 7.138 -13.151 1.00 . A A . 11 LYS CA 1 1 6 11149 1 1 11 LYS CB C 20.166 5.958 -13.066 1.00 . A A . 11 LYS CB 1 1 6 11150 1 1 11 LYS CD C 18.816 4.283 -14.382 1.00 . A A . 11 LYS CD 1 1 6 11151 1 1 11 LYS CE C 19.483 3.087 -15.064 1.00 . A A . 11 LYS CE 1 1 6 11152 1 1 11 LYS CG C 19.705 5.526 -14.459 1.00 . A A . 11 LYS CG 1 1 6 11153 1 1 11 LYS H H 22.957 6.989 -14.153 1.00 . A A . 11 LYS H 1 1 6 11154 1 1 11 LYS HA H 20.873 7.708 -14.042 1.00 . A A . 11 LYS HA 1 1 6 11155 1 1 11 LYS HB2 H 20.649 5.120 -12.563 1.00 . A A . 11 LYS HB2 1 1 6 11156 1 1 11 LYS HB3 H 19.302 6.236 -12.463 1.00 . A A . 11 LYS HB3 1 1 6 11157 1 1 11 LYS HD2 H 18.610 4.043 -13.338 1.00 . A A . 11 LYS HD2 1 1 6 11158 1 1 11 LYS HD3 H 17.856 4.488 -14.856 1.00 . A A . 11 LYS HD3 1 1 6 11159 1 1 11 LYS HE2 H 20.524 3.015 -14.748 1.00 . A A . 11 LYS HE2 1 1 6 11160 1 1 11 LYS HE3 H 18.992 2.165 -14.756 1.00 . A A . 11 LYS HE3 1 1 6 11161 1 1 11 LYS HG2 H 19.158 6.340 -14.934 1.00 . A A . 11 LYS HG2 1 1 6 11162 1 1 11 LYS HG3 H 20.573 5.317 -15.085 1.00 . A A . 11 LYS HG3 1 1 6 11163 1 1 11 LYS HZ1 H 19.076 2.373 -16.935 1.00 . A A . 11 LYS HZ1 1 1 6 11164 1 1 11 LYS HZ2 H 18.792 3.973 -16.772 1.00 . A A . 11 LYS HZ2 1 1 6 11165 1 1 11 LYS HZ3 H 20.325 3.424 -16.895 1.00 . A A . 11 LYS HZ3 1 1 6 11166 1 1 11 LYS N N 22.499 6.664 -13.325 1.00 . A A . 11 LYS N 1 1 6 11167 1 1 11 LYS NZ N 19.414 3.225 -16.536 1.00 . A A . 11 LYS NZ 1 1 6 11168 1 1 11 LYS O O 22.109 8.427 -11.374 1.00 . A A . 11 LYS O 1 1 6 11169 1 1 12 ARG C C 18.741 8.663 -9.412 1.00 . A A . 12 ARG C 1 1 6 11170 1 1 12 ARG CA C 19.649 9.330 -10.448 1.00 . A A . 12 ARG CA 1 1 6 11171 1 1 12 ARG CB C 19.020 10.652 -10.891 1.00 . A A . 12 ARG CB 1 1 6 11172 1 1 12 ARG CD C 18.417 10.362 -13.323 1.00 . A A . 12 ARG CD 1 1 6 11173 1 1 12 ARG CG C 17.885 10.413 -11.889 1.00 . A A . 12 ARG CG 1 1 6 11174 1 1 12 ARG CZ C 18.095 8.905 -15.318 1.00 . A A . 12 ARG CZ 1 1 6 11175 1 1 12 ARG H H 19.022 8.151 -12.047 1.00 . A A . 12 ARG H 1 1 6 11176 1 1 12 ARG HA H 20.646 9.502 -10.042 1.00 . A A . 12 ARG HA 1 1 6 11177 1 1 12 ARG HB2 H 18.638 11.187 -10.022 1.00 . A A . 12 ARG HB2 1 1 6 11178 1 1 12 ARG HB3 H 19.782 11.286 -11.346 1.00 . A A . 12 ARG HB3 1 1 6 11179 1 1 12 ARG HD2 H 18.193 11.298 -13.836 1.00 . A A . 12 ARG HD2 1 1 6 11180 1 1 12 ARG HD3 H 19.502 10.256 -13.314 1.00 . A A . 12 ARG HD3 1 1 6 11181 1 1 12 ARG HE H 17.132 8.669 -13.566 1.00 . A A . 12 ARG HE 1 1 6 11182 1 1 12 ARG HG2 H 17.380 9.477 -11.652 1.00 . A A . 12 ARG HG2 1 1 6 11183 1 1 12 ARG HG3 H 17.144 11.207 -11.800 1.00 . A A . 12 ARG HG3 1 1 6 11184 1 1 12 ARG HH11 H 19.441 10.407 -15.573 1.00 . A A . 12 ARG HH11 1 1 6 11185 1 1 12 ARG HH12 H 19.206 9.385 -16.952 1.00 . A A . 12 ARG HH12 1 1 6 11186 1 1 12 ARG HH21 H 16.822 7.320 -15.384 1.00 . A A . 12 ARG HH21 1 1 6 11187 1 1 12 ARG HH22 H 17.706 7.617 -16.843 1.00 . A A . 12 ARG HH22 1 1 6 11188 1 1 12 ARG N N 19.857 8.444 -11.580 1.00 . A A . 12 ARG N 1 1 6 11189 1 1 12 ARG NE N 17.805 9.228 -14.050 1.00 . A A . 12 ARG NE 1 1 6 11190 1 1 12 ARG NH1 N 18.990 9.626 -16.006 1.00 . A A . 12 ARG NH1 1 1 6 11191 1 1 12 ARG NH2 N 17.490 7.859 -15.897 1.00 . A A . 12 ARG NH2 1 1 6 11192 1 1 12 ARG O O 18.125 9.343 -8.592 1.00 . A A . 12 ARG O 1 1 6 11193 1 1 13 LYS C C 18.669 5.388 -8.033 1.00 . A A . 13 LYS C 1 1 6 11194 1 1 13 LYS CA C 17.863 6.576 -8.563 1.00 . A A . 13 LYS CA 1 1 6 11195 1 1 13 LYS CB C 16.544 6.176 -9.228 1.00 . A A . 13 LYS CB 1 1 6 11196 1 1 13 LYS CD C 15.080 7.857 -10.407 1.00 . A A . 13 LYS CD 1 1 6 11197 1 1 13 LYS CE C 14.341 6.819 -11.254 1.00 . A A . 13 LYS CE 1 1 6 11198 1 1 13 LYS CG C 15.489 7.270 -9.054 1.00 . A A . 13 LYS CG 1 1 6 11199 1 1 13 LYS H H 19.189 6.796 -10.154 1.00 . A A . 13 LYS H 1 1 6 11200 1 1 13 LYS HA H 17.616 7.228 -7.725 1.00 . A A . 13 LYS HA 1 1 6 11201 1 1 13 LYS HB2 H 16.709 5.990 -10.289 1.00 . A A . 13 LYS HB2 1 1 6 11202 1 1 13 LYS HB3 H 16.182 5.244 -8.795 1.00 . A A . 13 LYS HB3 1 1 6 11203 1 1 13 LYS HD2 H 14.441 8.727 -10.251 1.00 . A A . 13 LYS HD2 1 1 6 11204 1 1 13 LYS HD3 H 15.965 8.204 -10.940 1.00 . A A . 13 LYS HD3 1 1 6 11205 1 1 13 LYS HE2 H 14.441 5.833 -10.801 1.00 . A A . 13 LYS HE2 1 1 6 11206 1 1 13 LYS HE3 H 13.276 7.052 -11.278 1.00 . A A . 13 LYS HE3 1 1 6 11207 1 1 13 LYS HG2 H 14.613 6.859 -8.552 1.00 . A A . 13 LYS HG2 1 1 6 11208 1 1 13 LYS HG3 H 15.881 8.060 -8.414 1.00 . A A . 13 LYS HG3 1 1 6 11209 1 1 13 LYS HZ1 H 15.149 7.721 -12.901 1.00 . A A . 13 LYS HZ1 1 1 6 11210 1 1 13 LYS HZ2 H 15.679 6.195 -12.667 1.00 . A A . 13 LYS HZ2 1 1 6 11211 1 1 13 LYS HZ3 H 14.180 6.456 -13.259 1.00 . A A . 13 LYS HZ3 1 1 6 11212 1 1 13 LYS N N 18.686 7.341 -9.484 1.00 . A A . 13 LYS N 1 1 6 11213 1 1 13 LYS NZ N 14.881 6.796 -12.632 1.00 . A A . 13 LYS NZ 1 1 6 11214 1 1 13 LYS O O 19.626 4.950 -8.668 1.00 . A A . 13 LYS O 1 1 6 11215 1 1 14 PRO C C 18.563 2.453 -6.933 1.00 . A A . 14 PRO C 1 1 6 11216 1 1 14 PRO CA C 18.911 3.760 -6.219 1.00 . A A . 14 PRO CA 1 1 6 11217 1 1 14 PRO CB C 18.456 3.785 -4.769 1.00 . A A . 14 PRO CB 1 1 6 11218 1 1 14 PRO CD C 17.110 5.382 -6.062 1.00 . A A . 14 PRO CD 1 1 6 11219 1 1 14 PRO CG C 17.197 4.635 -4.741 1.00 . A A . 14 PRO CG 1 1 6 11220 1 1 14 PRO HA H 19.903 3.859 -6.299 1.00 . A A . 14 PRO HA 1 1 6 11221 1 1 14 PRO HB2 H 18.256 2.777 -4.406 1.00 . A A . 14 PRO HB2 1 1 6 11222 1 1 14 PRO HB3 H 19.227 4.208 -4.125 1.00 . A A . 14 PRO HB3 1 1 6 11223 1 1 14 PRO HD2 H 16.164 5.186 -6.566 1.00 . A A . 14 PRO HD2 1 1 6 11224 1 1 14 PRO HD3 H 17.173 6.460 -5.912 1.00 . A A . 14 PRO HD3 1 1 6 11225 1 1 14 PRO HG2 H 16.316 4.008 -4.598 1.00 . A A . 14 PRO HG2 1 1 6 11226 1 1 14 PRO HG3 H 17.228 5.336 -3.907 1.00 . A A . 14 PRO HG3 1 1 6 11227 1 1 14 PRO N N 18.240 4.889 -6.843 1.00 . A A . 14 PRO N 1 1 6 11228 1 1 14 PRO O O 18.029 2.469 -8.042 1.00 . A A . 14 PRO O 1 1 6 11229 1 1 15 VAL C C 17.096 -0.209 -6.826 1.00 . A A . 15 VAL C 1 1 6 11230 1 1 15 VAL CA C 18.606 0.037 -6.826 1.00 . A A . 15 VAL CA 1 1 6 11231 1 1 15 VAL CB C 19.386 -1.030 -6.056 1.00 . A A . 15 VAL CB 1 1 6 11232 1 1 15 VAL CG1 C 18.996 -2.436 -6.519 1.00 . A A . 15 VAL CG1 1 1 6 11233 1 1 15 VAL CG2 C 20.894 -0.809 -6.187 1.00 . A A . 15 VAL CG2 1 1 6 11234 1 1 15 VAL H H 19.313 1.346 -5.368 1.00 . A A . 15 VAL H 1 1 6 11235 1 1 15 VAL HA H 18.961 0.037 -7.857 1.00 . A A . 15 VAL HA 1 1 6 11236 1 1 15 VAL HB H 19.125 -0.940 -5.001 1.00 . A A . 15 VAL HB 1 1 6 11237 1 1 15 VAL HG11 H 19.891 -3.050 -6.610 1.00 . A A . 15 VAL HG11 1 1 6 11238 1 1 15 VAL HG12 H 18.321 -2.884 -5.789 1.00 . A A . 15 VAL HG12 1 1 6 11239 1 1 15 VAL HG13 H 18.497 -2.374 -7.486 1.00 . A A . 15 VAL HG13 1 1 6 11240 1 1 15 VAL HG21 H 21.095 0.254 -6.323 1.00 . A A . 15 VAL HG21 1 1 6 11241 1 1 15 VAL HG22 H 21.393 -1.160 -5.283 1.00 . A A . 15 VAL HG22 1 1 6 11242 1 1 15 VAL HG23 H 21.269 -1.363 -7.047 1.00 . A A . 15 VAL HG23 1 1 6 11243 1 1 15 VAL N N 18.879 1.351 -6.269 1.00 . A A . 15 VAL N 1 1 6 11244 1 1 15 VAL O O 16.583 -0.944 -7.668 1.00 . A A . 15 VAL O 1 1 6 11245 1 1 16 PHE C C 14.267 1.528 -6.265 1.00 . A A . 16 PHE C 1 1 6 11246 1 1 16 PHE CA C 14.985 0.279 -5.750 1.00 . A A . 16 PHE CA 1 1 6 11247 1 1 16 PHE CB C 14.677 0.104 -4.262 1.00 . A A . 16 PHE CB 1 1 6 11248 1 1 16 PHE CD1 C 16.359 -1.697 -3.818 1.00 . A A . 16 PHE CD1 1 1 6 11249 1 1 16 PHE CD2 C 14.147 -2.040 -3.083 1.00 . A A . 16 PHE CD2 1 1 6 11250 1 1 16 PHE CE1 C 16.729 -2.964 -3.296 1.00 . A A . 16 PHE CE1 1 1 6 11251 1 1 16 PHE CE2 C 14.518 -3.308 -2.561 1.00 . A A . 16 PHE CE2 1 1 6 11252 1 1 16 PHE CG C 15.076 -1.261 -3.700 1.00 . A A . 16 PHE CG 1 1 6 11253 1 1 16 PHE CZ C 15.801 -3.743 -2.679 1.00 . A A . 16 PHE CZ 1 1 6 11254 1 1 16 PHE H H 16.851 1.017 -5.190 1.00 . A A . 16 PHE H 1 1 6 11255 1 1 16 PHE HA H 14.693 -0.580 -6.353 1.00 . A A . 16 PHE HA 1 1 6 11256 1 1 16 PHE HB2 H 15.194 0.882 -3.700 1.00 . A A . 16 PHE HB2 1 1 6 11257 1 1 16 PHE HB3 H 13.608 0.253 -4.103 1.00 . A A . 16 PHE HB3 1 1 6 11258 1 1 16 PHE HD1 H 17.103 -1.072 -4.312 1.00 . A A . 16 PHE HD1 1 1 6 11259 1 1 16 PHE HD2 H 13.119 -1.692 -2.988 1.00 . A A . 16 PHE HD2 1 1 6 11260 1 1 16 PHE HE1 H 17.758 -3.313 -3.390 1.00 . A A . 16 PHE HE1 1 1 6 11261 1 1 16 PHE HE2 H 13.774 -3.932 -2.066 1.00 . A A . 16 PHE HE2 1 1 6 11262 1 1 16 PHE HZ H 16.085 -4.717 -2.278 1.00 . A A . 16 PHE HZ 1 1 6 11263 1 1 16 PHE N N 16.426 0.420 -5.871 1.00 . A A . 16 PHE N 1 1 6 11264 1 1 16 PHE O O 14.886 2.576 -6.442 1.00 . A A . 16 PHE O 1 1 6 11265 1 1 17 VAL C C 11.442 3.140 -5.804 1.00 . A A . 17 VAL C 1 1 6 11266 1 1 17 VAL CA C 12.161 2.477 -6.981 1.00 . A A . 17 VAL CA 1 1 6 11267 1 1 17 VAL CB C 11.201 1.980 -8.064 1.00 . A A . 17 VAL CB 1 1 6 11268 1 1 17 VAL CG1 C 10.122 1.075 -7.467 1.00 . A A . 17 VAL CG1 1 1 6 11269 1 1 17 VAL CG2 C 10.575 3.153 -8.822 1.00 . A A . 17 VAL CG2 1 1 6 11270 1 1 17 VAL H H 12.474 0.519 -6.344 1.00 . A A . 17 VAL H 1 1 6 11271 1 1 17 VAL HA H 12.835 3.204 -7.435 1.00 . A A . 17 VAL HA 1 1 6 11272 1 1 17 VAL HB H 11.777 1.390 -8.777 1.00 . A A . 17 VAL HB 1 1 6 11273 1 1 17 VAL HG11 H 10.593 0.290 -6.875 1.00 . A A . 17 VAL HG11 1 1 6 11274 1 1 17 VAL HG12 H 9.464 1.666 -6.829 1.00 . A A . 17 VAL HG12 1 1 6 11275 1 1 17 VAL HG13 H 9.540 0.624 -8.271 1.00 . A A . 17 VAL HG13 1 1 6 11276 1 1 17 VAL HG21 H 9.639 3.438 -8.342 1.00 . A A . 17 VAL HG21 1 1 6 11277 1 1 17 VAL HG22 H 11.261 4.000 -8.812 1.00 . A A . 17 VAL HG22 1 1 6 11278 1 1 17 VAL HG23 H 10.380 2.856 -9.853 1.00 . A A . 17 VAL HG23 1 1 6 11279 1 1 17 VAL N N 12.970 1.375 -6.490 1.00 . A A . 17 VAL N 1 1 6 11280 1 1 17 VAL O O 11.575 2.700 -4.663 1.00 . A A . 17 VAL O 1 1 6 11281 1 1 18 LYS C C 8.496 5.048 -5.539 1.00 . A A . 18 LYS C 1 1 6 11282 1 1 18 LYS CA C 9.957 4.917 -5.105 1.00 . A A . 18 LYS CA 1 1 6 11283 1 1 18 LYS CB C 10.633 6.257 -4.807 1.00 . A A . 18 LYS CB 1 1 6 11284 1 1 18 LYS CD C 12.119 6.320 -2.770 1.00 . A A . 18 LYS CD 1 1 6 11285 1 1 18 LYS CE C 13.454 6.961 -2.387 1.00 . A A . 18 LYS CE 1 1 6 11286 1 1 18 LYS CG C 12.052 6.048 -4.274 1.00 . A A . 18 LYS CG 1 1 6 11287 1 1 18 LYS H H 10.594 4.541 -7.052 1.00 . A A . 18 LYS H 1 1 6 11288 1 1 18 LYS HA H 9.994 4.327 -4.189 1.00 . A A . 18 LYS HA 1 1 6 11289 1 1 18 LYS HB2 H 10.666 6.861 -5.713 1.00 . A A . 18 LYS HB2 1 1 6 11290 1 1 18 LYS HB3 H 10.044 6.810 -4.076 1.00 . A A . 18 LYS HB3 1 1 6 11291 1 1 18 LYS HD2 H 11.299 6.976 -2.479 1.00 . A A . 18 LYS HD2 1 1 6 11292 1 1 18 LYS HD3 H 11.989 5.386 -2.222 1.00 . A A . 18 LYS HD3 1 1 6 11293 1 1 18 LYS HE2 H 14.271 6.273 -2.608 1.00 . A A . 18 LYS HE2 1 1 6 11294 1 1 18 LYS HE3 H 13.620 7.856 -2.987 1.00 . A A . 18 LYS HE3 1 1 6 11295 1 1 18 LYS HG2 H 12.375 5.027 -4.478 1.00 . A A . 18 LYS HG2 1 1 6 11296 1 1 18 LYS HG3 H 12.742 6.711 -4.798 1.00 . A A . 18 LYS HG3 1 1 6 11297 1 1 18 LYS HZ1 H 14.355 7.070 -0.556 1.00 . A A . 18 LYS HZ1 1 1 6 11298 1 1 18 LYS HZ2 H 13.312 8.293 -0.844 1.00 . A A . 18 LYS HZ2 1 1 6 11299 1 1 18 LYS HZ3 H 12.745 6.806 -0.476 1.00 . A A . 18 LYS HZ3 1 1 6 11300 1 1 18 LYS N N 10.697 4.189 -6.122 1.00 . A A . 18 LYS N 1 1 6 11301 1 1 18 LYS NZ N 13.468 7.311 -0.949 1.00 . A A . 18 LYS NZ 1 1 6 11302 1 1 18 LYS O O 8.169 4.827 -6.704 1.00 . A A . 18 LYS O 1 1 6 11303 1 1 19 VAL C C 6.039 6.733 -5.822 1.00 . A A . 19 VAL C 1 1 6 11304 1 1 19 VAL CA C 6.238 5.571 -4.847 1.00 . A A . 19 VAL CA 1 1 6 11305 1 1 19 VAL CB C 5.475 5.754 -3.534 1.00 . A A . 19 VAL CB 1 1 6 11306 1 1 19 VAL CG1 C 3.983 5.975 -3.793 1.00 . A A . 19 VAL CG1 1 1 6 11307 1 1 19 VAL CG2 C 5.698 4.563 -2.599 1.00 . A A . 19 VAL CG2 1 1 6 11308 1 1 19 VAL H H 7.931 5.585 -3.634 1.00 . A A . 19 VAL H 1 1 6 11309 1 1 19 VAL HA H 5.885 4.653 -5.318 1.00 . A A . 19 VAL HA 1 1 6 11310 1 1 19 VAL HB H 5.865 6.644 -3.041 1.00 . A A . 19 VAL HB 1 1 6 11311 1 1 19 VAL HG11 H 3.421 5.768 -2.882 1.00 . A A . 19 VAL HG11 1 1 6 11312 1 1 19 VAL HG12 H 3.816 7.009 -4.096 1.00 . A A . 19 VAL HG12 1 1 6 11313 1 1 19 VAL HG13 H 3.649 5.306 -4.586 1.00 . A A . 19 VAL HG13 1 1 6 11314 1 1 19 VAL HG21 H 6.695 4.154 -2.764 1.00 . A A . 19 VAL HG21 1 1 6 11315 1 1 19 VAL HG22 H 5.606 4.892 -1.564 1.00 . A A . 19 VAL HG22 1 1 6 11316 1 1 19 VAL HG23 H 4.952 3.796 -2.804 1.00 . A A . 19 VAL HG23 1 1 6 11317 1 1 19 VAL N N 7.657 5.407 -4.579 1.00 . A A . 19 VAL N 1 1 6 11318 1 1 19 VAL O O 5.222 6.647 -6.738 1.00 . A A . 19 VAL O 1 1 6 11319 1 1 20 GLU C C 7.282 8.670 -7.826 1.00 . A A . 20 GLU C 1 1 6 11320 1 1 20 GLU CA C 6.715 8.972 -6.437 1.00 . A A . 20 GLU CA 1 1 6 11321 1 1 20 GLU CB C 7.437 10.159 -5.797 1.00 . A A . 20 GLU CB 1 1 6 11322 1 1 20 GLU CD C 9.662 11.300 -5.465 1.00 . A A . 20 GLU CD 1 1 6 11323 1 1 20 GLU CG C 8.950 10.054 -5.998 1.00 . A A . 20 GLU CG 1 1 6 11324 1 1 20 GLU H H 7.460 7.856 -4.844 1.00 . A A . 20 GLU H 1 1 6 11325 1 1 20 GLU HA H 5.652 9.200 -6.513 1.00 . A A . 20 GLU HA 1 1 6 11326 1 1 20 GLU HB2 H 7.073 11.090 -6.233 1.00 . A A . 20 GLU HB2 1 1 6 11327 1 1 20 GLU HB3 H 7.210 10.196 -4.731 1.00 . A A . 20 GLU HB3 1 1 6 11328 1 1 20 GLU HG2 H 9.328 9.169 -5.486 1.00 . A A . 20 GLU HG2 1 1 6 11329 1 1 20 GLU HG3 H 9.172 9.929 -7.057 1.00 . A A . 20 GLU HG3 1 1 6 11330 1 1 20 GLU N N 6.798 7.794 -5.591 1.00 . A A . 20 GLU N 1 1 6 11331 1 1 20 GLU O O 7.232 9.515 -8.718 1.00 . A A . 20 GLU O 1 1 6 11332 1 1 20 GLU OE1 O 9.484 12.366 -6.092 1.00 . A A . 20 GLU OE1 1 1 6 11333 1 1 20 GLU OE2 O 10.368 11.157 -4.444 1.00 . A A . 20 GLU OE2 1 1 6 11334 1 1 21 GLN C C 7.390 6.166 -9.999 1.00 . A A . 21 GLN C 1 1 6 11335 1 1 21 GLN CA C 8.384 7.037 -9.229 1.00 . A A . 21 GLN CA 1 1 6 11336 1 1 21 GLN CB C 9.705 6.298 -9.009 1.00 . A A . 21 GLN CB 1 1 6 11337 1 1 21 GLN CD C 10.650 7.019 -11.233 1.00 . A A . 21 GLN CD 1 1 6 11338 1 1 21 GLN CG C 10.858 7.012 -9.718 1.00 . A A . 21 GLN CG 1 1 6 11339 1 1 21 GLN H H 7.845 6.780 -7.234 1.00 . A A . 21 GLN H 1 1 6 11340 1 1 21 GLN HA H 8.577 7.956 -9.783 1.00 . A A . 21 GLN HA 1 1 6 11341 1 1 21 GLN HB2 H 9.916 6.231 -7.942 1.00 . A A . 21 GLN HB2 1 1 6 11342 1 1 21 GLN HB3 H 9.621 5.277 -9.382 1.00 . A A . 21 GLN HB3 1 1 6 11343 1 1 21 GLN HE21 H 11.800 5.357 -11.352 1.00 . A A . 21 GLN HE21 1 1 6 11344 1 1 21 GLN HE22 H 11.186 5.943 -12.862 1.00 . A A . 21 GLN HE22 1 1 6 11345 1 1 21 GLN HG2 H 10.935 8.036 -9.353 1.00 . A A . 21 GLN HG2 1 1 6 11346 1 1 21 GLN HG3 H 11.799 6.517 -9.479 1.00 . A A . 21 GLN HG3 1 1 6 11347 1 1 21 GLN N N 7.808 7.462 -7.964 1.00 . A A . 21 GLN N 1 1 6 11348 1 1 21 GLN NE2 N 11.263 6.024 -11.868 1.00 . A A . 21 GLN NE2 1 1 6 11349 1 1 21 GLN O O 7.669 5.741 -11.120 1.00 . A A . 21 GLN O 1 1 6 11350 1 1 21 GLN OE1 O 9.977 7.871 -11.790 1.00 . A A . 21 GLN OE1 1 1 6 11351 1 1 22 LEU C C 4.498 5.932 -11.058 1.00 . A A . 22 LEU C 1 1 6 11352 1 1 22 LEU CA C 5.213 5.113 -9.981 1.00 . A A . 22 LEU CA 1 1 6 11353 1 1 22 LEU CB C 4.273 4.550 -8.912 1.00 . A A . 22 LEU CB 1 1 6 11354 1 1 22 LEU CD1 C 3.897 3.227 -6.799 1.00 . A A . 22 LEU CD1 1 1 6 11355 1 1 22 LEU CD2 C 5.658 2.490 -8.469 1.00 . A A . 22 LEU CD2 1 1 6 11356 1 1 22 LEU CG C 4.925 3.676 -7.839 1.00 . A A . 22 LEU CG 1 1 6 11357 1 1 22 LEU H H 6.031 6.275 -8.457 1.00 . A A . 22 LEU H 1 1 6 11358 1 1 22 LEU HA H 5.702 4.265 -10.459 1.00 . A A . 22 LEU HA 1 1 6 11359 1 1 22 LEU HB2 H 3.774 5.384 -8.419 1.00 . A A . 22 LEU HB2 1 1 6 11360 1 1 22 LEU HB3 H 3.500 3.964 -9.409 1.00 . A A . 22 LEU HB3 1 1 6 11361 1 1 22 LEU HD11 H 3.959 3.874 -5.924 1.00 . A A . 22 LEU HD11 1 1 6 11362 1 1 22 LEU HD12 H 2.896 3.288 -7.227 1.00 . A A . 22 LEU HD12 1 1 6 11363 1 1 22 LEU HD13 H 4.104 2.198 -6.504 1.00 . A A . 22 LEU HD13 1 1 6 11364 1 1 22 LEU HD21 H 5.025 2.034 -9.230 1.00 . A A . 22 LEU HD21 1 1 6 11365 1 1 22 LEU HD22 H 6.585 2.837 -8.927 1.00 . A A . 22 LEU HD22 1 1 6 11366 1 1 22 LEU HD23 H 5.887 1.753 -7.699 1.00 . A A . 22 LEU HD23 1 1 6 11367 1 1 22 LEU HG H 5.671 4.275 -7.317 1.00 . A A . 22 LEU HG 1 1 6 11368 1 1 22 LEU N N 6.250 5.926 -9.368 1.00 . A A . 22 LEU N 1 1 6 11369 1 1 22 LEU O O 4.341 7.144 -10.919 1.00 . A A . 22 LEU O 1 1 6 11370 1 1 23 LYS C C 2.584 4.840 -13.981 1.00 . A A . 23 LYS C 1 1 6 11371 1 1 23 LYS CA C 3.392 5.884 -13.208 1.00 . A A . 23 LYS CA 1 1 6 11372 1 1 23 LYS CB C 4.379 6.665 -14.078 1.00 . A A . 23 LYS CB 1 1 6 11373 1 1 23 LYS CD C 4.683 9.012 -14.949 1.00 . A A . 23 LYS CD 1 1 6 11374 1 1 23 LYS CE C 5.880 9.926 -14.682 1.00 . A A . 23 LYS CE 1 1 6 11375 1 1 23 LYS CG C 4.365 8.153 -13.723 1.00 . A A . 23 LYS CG 1 1 6 11376 1 1 23 LYS H H 4.218 4.251 -12.213 1.00 . A A . 23 LYS H 1 1 6 11377 1 1 23 LYS HA H 2.700 6.608 -12.777 1.00 . A A . 23 LYS HA 1 1 6 11378 1 1 23 LYS HB2 H 5.384 6.265 -13.944 1.00 . A A . 23 LYS HB2 1 1 6 11379 1 1 23 LYS HB3 H 4.124 6.536 -15.130 1.00 . A A . 23 LYS HB3 1 1 6 11380 1 1 23 LYS HD2 H 4.895 8.369 -15.803 1.00 . A A . 23 LYS HD2 1 1 6 11381 1 1 23 LYS HD3 H 3.813 9.614 -15.211 1.00 . A A . 23 LYS HD3 1 1 6 11382 1 1 23 LYS HE2 H 5.784 10.383 -13.697 1.00 . A A . 23 LYS HE2 1 1 6 11383 1 1 23 LYS HE3 H 6.799 9.339 -14.672 1.00 . A A . 23 LYS HE3 1 1 6 11384 1 1 23 LYS HG2 H 3.387 8.427 -13.327 1.00 . A A . 23 LYS HG2 1 1 6 11385 1 1 23 LYS HG3 H 5.094 8.350 -12.937 1.00 . A A . 23 LYS HG3 1 1 6 11386 1 1 23 LYS HZ1 H 6.720 10.769 -16.343 1.00 . A A . 23 LYS HZ1 1 1 6 11387 1 1 23 LYS HZ2 H 5.110 11.019 -16.228 1.00 . A A . 23 LYS HZ2 1 1 6 11388 1 1 23 LYS HZ3 H 6.138 11.863 -15.280 1.00 . A A . 23 LYS HZ3 1 1 6 11389 1 1 23 LYS N N 4.086 5.237 -12.108 1.00 . A A . 23 LYS N 1 1 6 11390 1 1 23 LYS NZ N 5.969 10.980 -15.717 1.00 . A A . 23 LYS NZ 1 1 6 11391 1 1 23 LYS O O 2.753 3.640 -13.772 1.00 . A A . 23 LYS O 1 1 6 11392 1 1 24 PRO C C 1.677 3.815 -16.803 1.00 . A A . 24 PRO C 1 1 6 11393 1 1 24 PRO CA C 0.865 4.473 -15.686 1.00 . A A . 24 PRO CA 1 1 6 11394 1 1 24 PRO CB C -0.250 5.364 -16.208 1.00 . A A . 24 PRO CB 1 1 6 11395 1 1 24 PRO CD C 1.473 6.764 -15.155 1.00 . A A . 24 PRO CD 1 1 6 11396 1 1 24 PRO CG C 0.253 6.790 -16.062 1.00 . A A . 24 PRO CG 1 1 6 11397 1 1 24 PRO HA H 0.510 3.722 -15.128 1.00 . A A . 24 PRO HA 1 1 6 11398 1 1 24 PRO HB2 H -0.478 5.134 -17.249 1.00 . A A . 24 PRO HB2 1 1 6 11399 1 1 24 PRO HB3 H -1.168 5.213 -15.640 1.00 . A A . 24 PRO HB3 1 1 6 11400 1 1 24 PRO HD2 H 2.337 7.217 -15.641 1.00 . A A . 24 PRO HD2 1 1 6 11401 1 1 24 PRO HD3 H 1.295 7.322 -14.236 1.00 . A A . 24 PRO HD3 1 1 6 11402 1 1 24 PRO HG2 H 0.511 7.206 -17.036 1.00 . A A . 24 PRO HG2 1 1 6 11403 1 1 24 PRO HG3 H -0.523 7.428 -15.639 1.00 . A A . 24 PRO HG3 1 1 6 11404 1 1 24 PRO N N 1.700 5.348 -14.881 1.00 . A A . 24 PRO N 1 1 6 11405 1 1 24 PRO O O 2.417 4.489 -17.517 1.00 . A A . 24 PRO O 1 1 6 11406 1 1 25 GLY C C 3.548 1.212 -17.397 1.00 . A A . 25 GLY C 1 1 6 11407 1 1 25 GLY CA C 2.221 1.749 -17.937 1.00 . A A . 25 GLY CA 1 1 6 11408 1 1 25 GLY H H 0.908 1.964 -16.334 1.00 . A A . 25 GLY H 1 1 6 11409 1 1 25 GLY HA2 H 1.601 0.919 -18.276 1.00 . A A . 25 GLY HA2 1 1 6 11410 1 1 25 GLY HA3 H 2.407 2.383 -18.803 1.00 . A A . 25 GLY HA3 1 1 6 11411 1 1 25 GLY N N 1.512 2.505 -16.919 1.00 . A A . 25 GLY N 1 1 6 11412 1 1 25 GLY O O 4.597 1.412 -18.008 1.00 . A A . 25 GLY O 1 1 6 11413 1 1 26 THR C C 4.273 -1.287 -14.845 1.00 . A A . 26 THR C 1 1 6 11414 1 1 26 THR CA C 4.640 -0.024 -15.628 1.00 . A A . 26 THR CA 1 1 6 11415 1 1 26 THR CB C 5.282 1.062 -14.763 1.00 . A A . 26 THR CB 1 1 6 11416 1 1 26 THR CG2 C 5.456 2.383 -15.515 1.00 . A A . 26 THR CG2 1 1 6 11417 1 1 26 THR H H 2.602 0.384 -15.767 1.00 . A A . 26 THR H 1 1 6 11418 1 1 26 THR HA H 5.336 -0.325 -16.411 1.00 . A A . 26 THR HA 1 1 6 11419 1 1 26 THR HB H 6.231 0.721 -14.350 1.00 . A A . 26 THR HB 1 1 6 11420 1 1 26 THR HG1 H 3.514 1.813 -14.202 1.00 . A A . 26 THR HG1 1 1 6 11421 1 1 26 THR HG21 H 4.477 2.781 -15.782 1.00 . A A . 26 THR HG21 1 1 6 11422 1 1 26 THR HG22 H 5.978 3.097 -14.878 1.00 . A A . 26 THR HG22 1 1 6 11423 1 1 26 THR HG23 H 6.038 2.211 -16.421 1.00 . A A . 26 THR HG23 1 1 6 11424 1 1 26 THR N N 3.459 0.542 -16.257 1.00 . A A . 26 THR N 1 1 6 11425 1 1 26 THR O O 3.138 -1.435 -14.396 1.00 . A A . 26 THR O 1 1 6 11426 1 1 26 THR OG1 O 4.293 1.351 -13.778 1.00 . A A . 26 THR OG1 1 1 6 11427 1 1 27 THR C C 6.332 -3.821 -13.257 1.00 . A A . 27 THR C 1 1 6 11428 1 1 27 THR CA C 5.051 -3.410 -13.986 1.00 . A A . 27 THR CA 1 1 6 11429 1 1 27 THR CB C 4.557 -4.458 -14.985 1.00 . A A . 27 THR CB 1 1 6 11430 1 1 27 THR CG2 C 3.164 -4.137 -15.530 1.00 . A A . 27 THR CG2 1 1 6 11431 1 1 27 THR H H 6.177 -2.037 -15.076 1.00 . A A . 27 THR H 1 1 6 11432 1 1 27 THR HA H 4.289 -3.245 -13.225 1.00 . A A . 27 THR HA 1 1 6 11433 1 1 27 THR HB H 4.583 -5.456 -14.547 1.00 . A A . 27 THR HB 1 1 6 11434 1 1 27 THR HG1 H 6.122 -5.005 -16.106 1.00 . A A . 27 THR HG1 1 1 6 11435 1 1 27 THR HG21 H 2.696 -5.052 -15.893 1.00 . A A . 27 THR HG21 1 1 6 11436 1 1 27 THR HG22 H 2.553 -3.707 -14.736 1.00 . A A . 27 THR HG22 1 1 6 11437 1 1 27 THR HG23 H 3.250 -3.423 -16.349 1.00 . A A . 27 THR HG23 1 1 6 11438 1 1 27 THR N N 5.256 -2.165 -14.707 1.00 . A A . 27 THR N 1 1 6 11439 1 1 27 THR O O 7.372 -3.184 -13.416 1.00 . A A . 27 THR O 1 1 6 11440 1 1 27 THR OG1 O 5.416 -4.297 -16.110 1.00 . A A . 27 THR OG1 1 1 6 11441 1 1 28 GLY C C 8.194 -4.237 -11.167 1.00 . A A . 28 GLY C 1 1 6 11442 1 1 28 GLY CA C 7.349 -5.386 -11.719 1.00 . A A . 28 GLY CA 1 1 6 11443 1 1 28 GLY H H 5.364 -5.395 -12.350 1.00 . A A . 28 GLY H 1 1 6 11444 1 1 28 GLY HA2 H 6.997 -6.011 -10.898 1.00 . A A . 28 GLY HA2 1 1 6 11445 1 1 28 GLY HA3 H 7.964 -6.019 -12.360 1.00 . A A . 28 GLY HA3 1 1 6 11446 1 1 28 GLY N N 6.214 -4.883 -12.474 1.00 . A A . 28 GLY N 1 1 6 11447 1 1 28 GLY O O 9.074 -3.722 -11.855 1.00 . A A . 28 GLY O 1 1 6 11448 1 1 29 HIS C C 9.267 -3.308 -7.993 1.00 . A A . 29 HIS C 1 1 6 11449 1 1 29 HIS CA C 8.617 -2.788 -9.277 1.00 . A A . 29 HIS CA 1 1 6 11450 1 1 29 HIS CB C 7.698 -1.590 -9.033 1.00 . A A . 29 HIS CB 1 1 6 11451 1 1 29 HIS CD2 C 6.040 -1.089 -10.990 1.00 . A A . 29 HIS CD2 1 1 6 11452 1 1 29 HIS CE1 C 7.242 0.407 -12.041 1.00 . A A . 29 HIS CE1 1 1 6 11453 1 1 29 HIS CG C 7.203 -0.928 -10.297 1.00 . A A . 29 HIS CG 1 1 6 11454 1 1 29 HIS H H 7.179 -4.292 -9.377 1.00 . A A . 29 HIS H 1 1 6 11455 1 1 29 HIS HA H 9.399 -2.472 -9.967 1.00 . A A . 29 HIS HA 1 1 6 11456 1 1 29 HIS HB2 H 6.839 -1.918 -8.446 1.00 . A A . 29 HIS HB2 1 1 6 11457 1 1 29 HIS HB3 H 8.231 -0.852 -8.433 1.00 . A A . 29 HIS HB3 1 1 6 11458 1 1 29 HIS HD1 H 8.846 0.357 -10.726 1.00 . A A . 29 HIS HD1 1 1 6 11459 1 1 29 HIS HD2 H 5.228 -1.766 -10.725 1.00 . A A . 29 HIS HD2 1 1 6 11460 1 1 29 HIS HE1 H 7.554 1.146 -12.780 1.00 . A A . 29 HIS HE1 1 1 6 11461 1 1 29 HIS N N 7.896 -3.868 -9.930 1.00 . A A . 29 HIS N 1 1 6 11462 1 1 29 HIS ND1 N 7.940 0.020 -10.984 1.00 . A A . 29 HIS ND1 1 1 6 11463 1 1 29 HIS NE2 N 6.064 -0.281 -12.043 1.00 . A A . 29 HIS NE2 1 1 6 11464 1 1 29 HIS O O 8.853 -4.334 -7.454 1.00 . A A . 29 HIS O 1 1 6 11465 1 1 30 THR C C 11.274 -1.715 -5.475 1.00 . A A . 30 THR C 1 1 6 11466 1 1 30 THR CA C 10.986 -2.951 -6.329 1.00 . A A . 30 THR CA 1 1 6 11467 1 1 30 THR CB C 12.247 -3.714 -6.738 1.00 . A A . 30 THR CB 1 1 6 11468 1 1 30 THR CG2 C 12.686 -4.730 -5.681 1.00 . A A . 30 THR CG2 1 1 6 11469 1 1 30 THR H H 10.605 -1.744 -7.983 1.00 . A A . 30 THR H 1 1 6 11470 1 1 30 THR HA H 10.341 -3.603 -5.739 1.00 . A A . 30 THR HA 1 1 6 11471 1 1 30 THR HB H 13.058 -3.026 -6.977 1.00 . A A . 30 THR HB 1 1 6 11472 1 1 30 THR HG1 H 11.102 -5.143 -7.547 1.00 . A A . 30 THR HG1 1 1 6 11473 1 1 30 THR HG21 H 12.631 -4.274 -4.693 1.00 . A A . 30 THR HG21 1 1 6 11474 1 1 30 THR HG22 H 12.028 -5.599 -5.717 1.00 . A A . 30 THR HG22 1 1 6 11475 1 1 30 THR HG23 H 13.711 -5.042 -5.881 1.00 . A A . 30 THR HG23 1 1 6 11476 1 1 30 THR N N 10.275 -2.577 -7.539 1.00 . A A . 30 THR N 1 1 6 11477 1 1 30 THR O O 12.105 -0.884 -5.840 1.00 . A A . 30 THR O 1 1 6 11478 1 1 30 THR OG1 O 11.826 -4.517 -7.837 1.00 . A A . 30 THR OG1 1 1 6 11479 1 1 31 LEU C C 10.311 -0.929 -2.040 1.00 . A A . 31 LEU C 1 1 6 11480 1 1 31 LEU CA C 10.741 -0.510 -3.447 1.00 . A A . 31 LEU CA 1 1 6 11481 1 1 31 LEU CB C 10.002 0.723 -3.974 1.00 . A A . 31 LEU CB 1 1 6 11482 1 1 31 LEU CD1 C 7.881 1.689 -4.935 1.00 . A A . 31 LEU CD1 1 1 6 11483 1 1 31 LEU CD2 C 8.026 -0.785 -4.396 1.00 . A A . 31 LEU CD2 1 1 6 11484 1 1 31 LEU CG C 8.476 0.625 -4.011 1.00 . A A . 31 LEU CG 1 1 6 11485 1 1 31 LEU H H 9.897 -2.311 -4.066 1.00 . A A . 31 LEU H 1 1 6 11486 1 1 31 LEU HA H 11.802 -0.264 -3.426 1.00 . A A . 31 LEU HA 1 1 6 11487 1 1 31 LEU HB2 H 10.277 1.578 -3.356 1.00 . A A . 31 LEU HB2 1 1 6 11488 1 1 31 LEU HB3 H 10.358 0.931 -4.983 1.00 . A A . 31 LEU HB3 1 1 6 11489 1 1 31 LEU HD11 H 7.023 2.155 -4.448 1.00 . A A . 31 LEU HD11 1 1 6 11490 1 1 31 LEU HD12 H 8.634 2.448 -5.148 1.00 . A A . 31 LEU HD12 1 1 6 11491 1 1 31 LEU HD13 H 7.561 1.223 -5.867 1.00 . A A . 31 LEU HD13 1 1 6 11492 1 1 31 LEU HD21 H 8.566 -1.109 -5.286 1.00 . A A . 31 LEU HD21 1 1 6 11493 1 1 31 LEU HD22 H 8.235 -1.471 -3.575 1.00 . A A . 31 LEU HD22 1 1 6 11494 1 1 31 LEU HD23 H 6.955 -0.781 -4.602 1.00 . A A . 31 LEU HD23 1 1 6 11495 1 1 31 LEU HG H 8.097 0.821 -3.008 1.00 . A A . 31 LEU HG 1 1 6 11496 1 1 31 LEU N N 10.571 -1.631 -4.355 1.00 . A A . 31 LEU N 1 1 6 11497 1 1 31 LEU O O 9.727 -1.996 -1.858 1.00 . A A . 31 LEU O 1 1 6 11498 1 1 32 THR C C 9.069 0.512 0.727 1.00 . A A . 32 THR C 1 1 6 11499 1 1 32 THR CA C 10.271 -0.336 0.304 1.00 . A A . 32 THR CA 1 1 6 11500 1 1 32 THR CB C 11.516 -0.092 1.159 1.00 . A A . 32 THR CB 1 1 6 11501 1 1 32 THR CG2 C 11.623 -1.071 2.331 1.00 . A A . 32 THR CG2 1 1 6 11502 1 1 32 THR H H 11.093 0.798 -1.238 1.00 . A A . 32 THR H 1 1 6 11503 1 1 32 THR HA H 9.970 -1.380 0.388 1.00 . A A . 32 THR HA 1 1 6 11504 1 1 32 THR HB H 11.553 0.939 1.509 1.00 . A A . 32 THR HB 1 1 6 11505 1 1 32 THR HG1 H 12.545 -1.426 0.077 1.00 . A A . 32 THR HG1 1 1 6 11506 1 1 32 THR HG21 H 12.130 -1.978 2.002 1.00 . A A . 32 THR HG21 1 1 6 11507 1 1 32 THR HG22 H 12.190 -0.609 3.139 1.00 . A A . 32 THR HG22 1 1 6 11508 1 1 32 THR HG23 H 10.623 -1.323 2.686 1.00 . A A . 32 THR HG23 1 1 6 11509 1 1 32 THR N N 10.618 -0.068 -1.081 1.00 . A A . 32 THR N 1 1 6 11510 1 1 32 THR O O 9.175 1.732 0.841 1.00 . A A . 32 THR O 1 1 6 11511 1 1 32 THR OG1 O 12.599 -0.454 0.306 1.00 . A A . 32 THR OG1 1 1 6 11512 1 1 33 VAL C C 6.501 0.274 2.848 1.00 . A A . 33 VAL C 1 1 6 11513 1 1 33 VAL CA C 6.733 0.507 1.354 1.00 . A A . 33 VAL CA 1 1 6 11514 1 1 33 VAL CB C 5.562 0.039 0.487 1.00 . A A . 33 VAL CB 1 1 6 11515 1 1 33 VAL CG1 C 5.844 0.290 -0.996 1.00 . A A . 33 VAL CG1 1 1 6 11516 1 1 33 VAL CG2 C 5.245 -1.435 0.743 1.00 . A A . 33 VAL CG2 1 1 6 11517 1 1 33 VAL H H 7.876 -1.161 0.852 1.00 . A A . 33 VAL H 1 1 6 11518 1 1 33 VAL HA H 6.875 1.574 1.183 1.00 . A A . 33 VAL HA 1 1 6 11519 1 1 33 VAL HB H 4.686 0.624 0.765 1.00 . A A . 33 VAL HB 1 1 6 11520 1 1 33 VAL HG11 H 6.466 -0.515 -1.388 1.00 . A A . 33 VAL HG11 1 1 6 11521 1 1 33 VAL HG12 H 4.903 0.322 -1.544 1.00 . A A . 33 VAL HG12 1 1 6 11522 1 1 33 VAL HG13 H 6.365 1.240 -1.111 1.00 . A A . 33 VAL HG13 1 1 6 11523 1 1 33 VAL HG21 H 4.340 -1.712 0.201 1.00 . A A . 33 VAL HG21 1 1 6 11524 1 1 33 VAL HG22 H 6.076 -2.051 0.401 1.00 . A A . 33 VAL HG22 1 1 6 11525 1 1 33 VAL HG23 H 5.090 -1.593 1.811 1.00 . A A . 33 VAL HG23 1 1 6 11526 1 1 33 VAL N N 7.954 -0.168 0.947 1.00 . A A . 33 VAL N 1 1 6 11527 1 1 33 VAL O O 6.626 -0.850 3.332 1.00 . A A . 33 VAL O 1 1 6 11528 1 1 34 LYS C C 4.427 1.516 5.232 1.00 . A A . 34 LYS C 1 1 6 11529 1 1 34 LYS CA C 5.916 1.282 4.967 1.00 . A A . 34 LYS CA 1 1 6 11530 1 1 34 LYS CB C 6.833 2.246 5.722 1.00 . A A . 34 LYS CB 1 1 6 11531 1 1 34 LYS CD C 6.286 3.611 7.771 1.00 . A A . 34 LYS CD 1 1 6 11532 1 1 34 LYS CE C 6.539 3.670 9.279 1.00 . A A . 34 LYS CE 1 1 6 11533 1 1 34 LYS CG C 6.552 2.206 7.226 1.00 . A A . 34 LYS CG 1 1 6 11534 1 1 34 LYS H H 6.067 2.265 3.137 1.00 . A A . 34 LYS H 1 1 6 11535 1 1 34 LYS HA H 6.170 0.274 5.293 1.00 . A A . 34 LYS HA 1 1 6 11536 1 1 34 LYS HB2 H 7.874 1.985 5.536 1.00 . A A . 34 LYS HB2 1 1 6 11537 1 1 34 LYS HB3 H 6.688 3.260 5.348 1.00 . A A . 34 LYS HB3 1 1 6 11538 1 1 34 LYS HD2 H 6.927 4.330 7.262 1.00 . A A . 34 LYS HD2 1 1 6 11539 1 1 34 LYS HD3 H 5.256 3.897 7.560 1.00 . A A . 34 LYS HD3 1 1 6 11540 1 1 34 LYS HE2 H 6.716 2.666 9.664 1.00 . A A . 34 LYS HE2 1 1 6 11541 1 1 34 LYS HE3 H 7.439 4.252 9.480 1.00 . A A . 34 LYS HE3 1 1 6 11542 1 1 34 LYS HG2 H 5.692 1.567 7.422 1.00 . A A . 34 LYS HG2 1 1 6 11543 1 1 34 LYS HG3 H 7.402 1.765 7.746 1.00 . A A . 34 LYS HG3 1 1 6 11544 1 1 34 LYS HZ1 H 4.571 4.211 9.395 1.00 . A A . 34 LYS HZ1 1 1 6 11545 1 1 34 LYS HZ2 H 5.219 3.795 10.835 1.00 . A A . 34 LYS HZ2 1 1 6 11546 1 1 34 LYS HZ3 H 5.577 5.241 10.166 1.00 . A A . 34 LYS HZ3 1 1 6 11547 1 1 34 LYS N N 6.167 1.354 3.538 1.00 . A A . 34 LYS N 1 1 6 11548 1 1 34 LYS NZ N 5.383 4.278 9.975 1.00 . A A . 34 LYS NZ 1 1 6 11549 1 1 34 LYS O O 3.884 2.558 4.868 1.00 . A A . 34 LYS O 1 1 6 11550 1 1 35 VAL C C 2.184 1.652 7.284 1.00 . A A . 35 VAL C 1 1 6 11551 1 1 35 VAL CA C 2.393 0.613 6.180 1.00 . A A . 35 VAL CA 1 1 6 11552 1 1 35 VAL CB C 1.856 -0.771 6.552 1.00 . A A . 35 VAL CB 1 1 6 11553 1 1 35 VAL CG1 C 0.338 -0.837 6.370 1.00 . A A . 35 VAL CG1 1 1 6 11554 1 1 35 VAL CG2 C 2.554 -1.865 5.741 1.00 . A A . 35 VAL CG2 1 1 6 11555 1 1 35 VAL H H 4.257 -0.316 6.155 1.00 . A A . 35 VAL H 1 1 6 11556 1 1 35 VAL HA H 1.874 0.946 5.282 1.00 . A A . 35 VAL HA 1 1 6 11557 1 1 35 VAL HB H 2.075 -0.943 7.605 1.00 . A A . 35 VAL HB 1 1 6 11558 1 1 35 VAL HG11 H 0.033 -1.875 6.243 1.00 . A A . 35 VAL HG11 1 1 6 11559 1 1 35 VAL HG12 H -0.151 -0.419 7.249 1.00 . A A . 35 VAL HG12 1 1 6 11560 1 1 35 VAL HG13 H 0.053 -0.264 5.488 1.00 . A A . 35 VAL HG13 1 1 6 11561 1 1 35 VAL HG21 H 3.366 -2.291 6.330 1.00 . A A . 35 VAL HG21 1 1 6 11562 1 1 35 VAL HG22 H 1.836 -2.647 5.494 1.00 . A A . 35 VAL HG22 1 1 6 11563 1 1 35 VAL HG23 H 2.956 -1.437 4.823 1.00 . A A . 35 VAL HG23 1 1 6 11564 1 1 35 VAL N N 3.808 0.528 5.863 1.00 . A A . 35 VAL N 1 1 6 11565 1 1 35 VAL O O 3.041 1.825 8.149 1.00 . A A . 35 VAL O 1 1 6 11566 1 1 36 ILE C C -0.611 2.961 8.886 1.00 . A A . 36 ILE C 1 1 6 11567 1 1 36 ILE CA C 0.706 3.332 8.201 1.00 . A A . 36 ILE CA 1 1 6 11568 1 1 36 ILE CB C 0.694 4.719 7.555 1.00 . A A . 36 ILE CB 1 1 6 11569 1 1 36 ILE CD1 C 3.139 4.818 6.945 1.00 . A A . 36 ILE CD1 1 1 6 11570 1 1 36 ILE CG1 C 1.705 4.799 6.410 1.00 . A A . 36 ILE CG1 1 1 6 11571 1 1 36 ILE CG2 C 0.923 5.813 8.600 1.00 . A A . 36 ILE CG2 1 1 6 11572 1 1 36 ILE H H 0.347 2.168 6.512 1.00 . A A . 36 ILE H 1 1 6 11573 1 1 36 ILE HA H 1.497 3.333 8.951 1.00 . A A . 36 ILE HA 1 1 6 11574 1 1 36 ILE HB H -0.294 4.886 7.125 1.00 . A A . 36 ILE HB 1 1 6 11575 1 1 36 ILE HD11 H 3.172 4.319 7.913 1.00 . A A . 36 ILE HD11 1 1 6 11576 1 1 36 ILE HD12 H 3.794 4.299 6.246 1.00 . A A . 36 ILE HD12 1 1 6 11577 1 1 36 ILE HD13 H 3.471 5.850 7.057 1.00 . A A . 36 ILE HD13 1 1 6 11578 1 1 36 ILE HG12 H 1.574 3.947 5.743 1.00 . A A . 36 ILE HG12 1 1 6 11579 1 1 36 ILE HG13 H 1.522 5.697 5.820 1.00 . A A . 36 ILE HG13 1 1 6 11580 1 1 36 ILE HG21 H 0.308 5.612 9.477 1.00 . A A . 36 ILE HG21 1 1 6 11581 1 1 36 ILE HG22 H 1.974 5.826 8.888 1.00 . A A . 36 ILE HG22 1 1 6 11582 1 1 36 ILE HG23 H 0.649 6.780 8.179 1.00 . A A . 36 ILE HG23 1 1 6 11583 1 1 36 ILE N N 1.039 2.315 7.218 1.00 . A A . 36 ILE N 1 1 6 11584 1 1 36 ILE O O -0.697 2.957 10.113 1.00 . A A . 36 ILE O 1 1 6 11585 1 1 37 GLU C C -3.475 1.105 7.785 1.00 . A A . 37 GLU C 1 1 6 11586 1 1 37 GLU CA C -2.913 2.288 8.575 1.00 . A A . 37 GLU CA 1 1 6 11587 1 1 37 GLU CB C -3.874 3.478 8.538 1.00 . A A . 37 GLU CB 1 1 6 11588 1 1 37 GLU CD C -4.219 5.397 10.137 1.00 . A A . 37 GLU CD 1 1 6 11589 1 1 37 GLU CG C -3.240 4.714 9.179 1.00 . A A . 37 GLU CG 1 1 6 11590 1 1 37 GLU H H -1.526 2.665 7.067 1.00 . A A . 37 GLU H 1 1 6 11591 1 1 37 GLU HA H -2.747 1.995 9.611 1.00 . A A . 37 GLU HA 1 1 6 11592 1 1 37 GLU HB2 H -4.146 3.699 7.506 1.00 . A A . 37 GLU HB2 1 1 6 11593 1 1 37 GLU HB3 H -4.795 3.223 9.063 1.00 . A A . 37 GLU HB3 1 1 6 11594 1 1 37 GLU HG2 H -2.338 4.426 9.719 1.00 . A A . 37 GLU HG2 1 1 6 11595 1 1 37 GLU HG3 H -2.937 5.416 8.403 1.00 . A A . 37 GLU HG3 1 1 6 11596 1 1 37 GLU N N -1.605 2.659 8.064 1.00 . A A . 37 GLU N 1 1 6 11597 1 1 37 GLU O O -2.942 0.743 6.737 1.00 . A A . 37 GLU O 1 1 6 11598 1 1 37 GLU OE1 O -5.407 5.494 9.761 1.00 . A A . 37 GLU OE1 1 1 6 11599 1 1 37 GLU OE2 O -3.756 5.807 11.224 1.00 . A A . 37 GLU OE2 1 1 6 11600 1 1 38 ALA C C -6.690 -0.560 7.956 1.00 . A A . 38 ALA C 1 1 6 11601 1 1 38 ALA CA C -5.186 -0.601 7.675 1.00 . A A . 38 ALA CA 1 1 6 11602 1 1 38 ALA CB C -4.538 -1.898 8.164 1.00 . A A . 38 ALA CB 1 1 6 11603 1 1 38 ALA H H -4.974 0.834 9.170 1.00 . A A . 38 ALA H 1 1 6 11604 1 1 38 ALA HA H -5.024 -0.510 6.601 1.00 . A A . 38 ALA HA 1 1 6 11605 1 1 38 ALA HB1 H -3.476 -1.728 8.341 1.00 . A A . 38 ALA HB1 1 1 6 11606 1 1 38 ALA HB2 H -5.015 -2.216 9.090 1.00 . A A . 38 ALA HB2 1 1 6 11607 1 1 38 ALA HB3 H -4.660 -2.673 7.407 1.00 . A A . 38 ALA HB3 1 1 6 11608 1 1 38 ALA N N -4.546 0.534 8.317 1.00 . A A . 38 ALA N 1 1 6 11609 1 1 38 ALA O O -7.120 -0.794 9.084 1.00 . A A . 38 ALA O 1 1 6 11610 1 1 39 ASN C C -9.534 -1.176 6.059 1.00 . A A . 39 ASN C 1 1 6 11611 1 1 39 ASN CA C -8.893 -0.184 7.032 1.00 . A A . 39 ASN CA 1 1 6 11612 1 1 39 ASN CB C -9.403 1.216 6.684 1.00 . A A . 39 ASN CB 1 1 6 11613 1 1 39 ASN CG C -8.303 2.263 6.875 1.00 . A A . 39 ASN CG 1 1 6 11614 1 1 39 ASN H H -7.089 -0.070 5.997 1.00 . A A . 39 ASN H 1 1 6 11615 1 1 39 ASN HA H -9.106 -0.424 8.073 1.00 . A A . 39 ASN HA 1 1 6 11616 1 1 39 ASN HB2 H -9.751 1.234 5.651 1.00 . A A . 39 ASN HB2 1 1 6 11617 1 1 39 ASN HB3 H -10.258 1.462 7.313 1.00 . A A . 39 ASN HB3 1 1 6 11618 1 1 39 ASN HD21 H -9.204 2.824 8.599 1.00 . A A . 39 ASN HD21 1 1 6 11619 1 1 39 ASN HD22 H -7.765 3.700 8.195 1.00 . A A . 39 ASN HD22 1 1 6 11620 1 1 39 ASN N N -7.447 -0.260 6.911 1.00 . A A . 39 ASN N 1 1 6 11621 1 1 39 ASN ND2 N -8.435 2.989 7.981 1.00 . A A . 39 ASN ND2 1 1 6 11622 1 1 39 ASN O O -9.104 -1.292 4.912 1.00 . A A . 39 ASN O 1 1 6 11623 1 1 39 ASN OD1 O -7.396 2.402 6.072 1.00 . A A . 39 ASN OD1 1 1 6 11624 1 1 40 ILE C C -11.856 -2.148 4.518 1.00 . A A . 40 ILE C 1 1 6 11625 1 1 40 ILE CA C -11.256 -2.844 5.741 1.00 . A A . 40 ILE CA 1 1 6 11626 1 1 40 ILE CB C -12.285 -3.599 6.585 1.00 . A A . 40 ILE CB 1 1 6 11627 1 1 40 ILE CD1 C -14.480 -3.423 7.813 1.00 . A A . 40 ILE CD1 1 1 6 11628 1 1 40 ILE CG1 C -13.352 -2.648 7.130 1.00 . A A . 40 ILE CG1 1 1 6 11629 1 1 40 ILE CG2 C -11.602 -4.394 7.700 1.00 . A A . 40 ILE CG2 1 1 6 11630 1 1 40 ILE H H -10.895 -1.766 7.486 1.00 . A A . 40 ILE H 1 1 6 11631 1 1 40 ILE HA H -10.522 -3.574 5.399 1.00 . A A . 40 ILE HA 1 1 6 11632 1 1 40 ILE HB H -12.793 -4.318 5.942 1.00 . A A . 40 ILE HB 1 1 6 11633 1 1 40 ILE HD11 H -14.826 -4.218 7.153 1.00 . A A . 40 ILE HD11 1 1 6 11634 1 1 40 ILE HD12 H -14.112 -3.857 8.743 1.00 . A A . 40 ILE HD12 1 1 6 11635 1 1 40 ILE HD13 H -15.306 -2.745 8.030 1.00 . A A . 40 ILE HD13 1 1 6 11636 1 1 40 ILE HG12 H -12.898 -1.956 7.841 1.00 . A A . 40 ILE HG12 1 1 6 11637 1 1 40 ILE HG13 H -13.758 -2.047 6.317 1.00 . A A . 40 ILE HG13 1 1 6 11638 1 1 40 ILE HG21 H -10.630 -4.745 7.353 1.00 . A A . 40 ILE HG21 1 1 6 11639 1 1 40 ILE HG22 H -11.467 -3.755 8.572 1.00 . A A . 40 ILE HG22 1 1 6 11640 1 1 40 ILE HG23 H -12.223 -5.249 7.969 1.00 . A A . 40 ILE HG23 1 1 6 11641 1 1 40 ILE N N -10.552 -1.866 6.552 1.00 . A A . 40 ILE N 1 1 6 11642 1 1 40 ILE O O -12.104 -0.944 4.543 1.00 . A A . 40 ILE O 1 1 6 11643 1 1 41 VAL C C -14.156 -2.606 2.262 1.00 . A A . 41 VAL C 1 1 6 11644 1 1 41 VAL CA C -12.638 -2.412 2.244 1.00 . A A . 41 VAL CA 1 1 6 11645 1 1 41 VAL CB C -11.966 -3.069 1.037 1.00 . A A . 41 VAL CB 1 1 6 11646 1 1 41 VAL CG1 C -10.447 -3.119 1.215 1.00 . A A . 41 VAL CG1 1 1 6 11647 1 1 41 VAL CG2 C -12.535 -4.466 0.785 1.00 . A A . 41 VAL CG2 1 1 6 11648 1 1 41 VAL H H -11.868 -3.916 3.462 1.00 . A A . 41 VAL H 1 1 6 11649 1 1 41 VAL HA H -12.422 -1.344 2.212 1.00 . A A . 41 VAL HA 1 1 6 11650 1 1 41 VAL HB H -12.180 -2.457 0.160 1.00 . A A . 41 VAL HB 1 1 6 11651 1 1 41 VAL HG11 H -10.190 -3.911 1.920 1.00 . A A . 41 VAL HG11 1 1 6 11652 1 1 41 VAL HG12 H -9.975 -3.321 0.254 1.00 . A A . 41 VAL HG12 1 1 6 11653 1 1 41 VAL HG13 H -10.094 -2.162 1.600 1.00 . A A . 41 VAL HG13 1 1 6 11654 1 1 41 VAL HG21 H -13.051 -4.815 1.680 1.00 . A A . 41 VAL HG21 1 1 6 11655 1 1 41 VAL HG22 H -13.238 -4.428 -0.047 1.00 . A A . 41 VAL HG22 1 1 6 11656 1 1 41 VAL HG23 H -11.723 -5.151 0.544 1.00 . A A . 41 VAL HG23 1 1 6 11657 1 1 41 VAL N N -12.072 -2.937 3.475 1.00 . A A . 41 VAL N 1 1 6 11658 1 1 41 VAL O O -14.653 -3.587 2.814 1.00 . A A . 41 VAL O 1 1 6 11659 1 1 42 VAL C C -16.731 -2.178 0.200 1.00 . A A . 42 VAL C 1 1 6 11660 1 1 42 VAL CA C -16.300 -1.710 1.592 1.00 . A A . 42 VAL CA 1 1 6 11661 1 1 42 VAL CB C -16.891 -0.352 1.975 1.00 . A A . 42 VAL CB 1 1 6 11662 1 1 42 VAL CG1 C -16.888 -0.162 3.493 1.00 . A A . 42 VAL CG1 1 1 6 11663 1 1 42 VAL CG2 C -16.144 0.787 1.278 1.00 . A A . 42 VAL CG2 1 1 6 11664 1 1 42 VAL H H -14.437 -0.861 1.207 1.00 . A A . 42 VAL H 1 1 6 11665 1 1 42 VAL HA H -16.633 -2.443 2.327 1.00 . A A . 42 VAL HA 1 1 6 11666 1 1 42 VAL HB H -17.927 -0.330 1.637 1.00 . A A . 42 VAL HB 1 1 6 11667 1 1 42 VAL HG11 H -15.956 -0.548 3.906 1.00 . A A . 42 VAL HG11 1 1 6 11668 1 1 42 VAL HG12 H -16.977 0.899 3.727 1.00 . A A . 42 VAL HG12 1 1 6 11669 1 1 42 VAL HG13 H -17.729 -0.701 3.929 1.00 . A A . 42 VAL HG13 1 1 6 11670 1 1 42 VAL HG21 H -15.355 1.157 1.932 1.00 . A A . 42 VAL HG21 1 1 6 11671 1 1 42 VAL HG22 H -15.706 0.420 0.350 1.00 . A A . 42 VAL HG22 1 1 6 11672 1 1 42 VAL HG23 H -16.841 1.596 1.056 1.00 . A A . 42 VAL HG23 1 1 6 11673 1 1 42 VAL N N -14.849 -1.656 1.653 1.00 . A A . 42 VAL N 1 1 6 11674 1 1 42 VAL O O -15.966 -2.075 -0.758 1.00 . A A . 42 VAL O 1 1 6 11675 1 1 43 PRO C C -18.921 -2.017 -2.039 1.00 . A A . 43 PRO C 1 1 6 11676 1 1 43 PRO CA C -18.528 -3.181 -1.127 1.00 . A A . 43 PRO CA 1 1 6 11677 1 1 43 PRO CB C -19.708 -4.055 -0.737 1.00 . A A . 43 PRO CB 1 1 6 11678 1 1 43 PRO CD C -18.919 -2.835 1.245 1.00 . A A . 43 PRO CD 1 1 6 11679 1 1 43 PRO CG C -20.069 -3.658 0.686 1.00 . A A . 43 PRO CG 1 1 6 11680 1 1 43 PRO HA H -17.833 -3.698 -1.628 1.00 . A A . 43 PRO HA 1 1 6 11681 1 1 43 PRO HB2 H -20.550 -3.899 -1.411 1.00 . A A . 43 PRO HB2 1 1 6 11682 1 1 43 PRO HB3 H -19.447 -5.112 -0.793 1.00 . A A . 43 PRO HB3 1 1 6 11683 1 1 43 PRO HD2 H -19.263 -1.863 1.597 1.00 . A A . 43 PRO HD2 1 1 6 11684 1 1 43 PRO HD3 H -18.452 -3.334 2.094 1.00 . A A . 43 PRO HD3 1 1 6 11685 1 1 43 PRO HG2 H -20.993 -3.081 0.698 1.00 . A A . 43 PRO HG2 1 1 6 11686 1 1 43 PRO HG3 H -20.238 -4.544 1.298 1.00 . A A . 43 PRO HG3 1 1 6 11687 1 1 43 PRO N N -17.986 -2.697 0.131 1.00 . A A . 43 PRO N 1 1 6 11688 1 1 43 PRO O O -19.046 -2.188 -3.251 1.00 . A A . 43 PRO O 1 1 6 11689 1 1 44 VAL C C -18.247 0.905 -2.861 1.00 . A A . 44 VAL C 1 1 6 11690 1 1 44 VAL CA C -19.482 0.332 -2.162 1.00 . A A . 44 VAL CA 1 1 6 11691 1 1 44 VAL CB C -20.159 1.337 -1.228 1.00 . A A . 44 VAL CB 1 1 6 11692 1 1 44 VAL CG1 C -20.349 2.688 -1.920 1.00 . A A . 44 VAL CG1 1 1 6 11693 1 1 44 VAL CG2 C -21.494 0.793 -0.713 1.00 . A A . 44 VAL CG2 1 1 6 11694 1 1 44 VAL H H -19.001 -0.729 -0.435 1.00 . A A . 44 VAL H 1 1 6 11695 1 1 44 VAL HA H -20.206 0.033 -2.920 1.00 . A A . 44 VAL HA 1 1 6 11696 1 1 44 VAL HB H -19.506 1.489 -0.369 1.00 . A A . 44 VAL HB 1 1 6 11697 1 1 44 VAL HG11 H -20.914 3.354 -1.268 1.00 . A A . 44 VAL HG11 1 1 6 11698 1 1 44 VAL HG12 H -19.374 3.127 -2.132 1.00 . A A . 44 VAL HG12 1 1 6 11699 1 1 44 VAL HG13 H -20.893 2.545 -2.854 1.00 . A A . 44 VAL HG13 1 1 6 11700 1 1 44 VAL HG21 H -22.119 0.505 -1.558 1.00 . A A . 44 VAL HG21 1 1 6 11701 1 1 44 VAL HG22 H -21.312 -0.078 -0.083 1.00 . A A . 44 VAL HG22 1 1 6 11702 1 1 44 VAL HG23 H -22.000 1.563 -0.132 1.00 . A A . 44 VAL HG23 1 1 6 11703 1 1 44 VAL N N -19.105 -0.860 -1.421 1.00 . A A . 44 VAL N 1 1 6 11704 1 1 44 VAL O O -18.007 0.625 -4.034 1.00 . A A . 44 VAL O 1 1 6 11705 1 1 45 THR C C -15.400 2.812 -1.504 1.00 . A A . 45 THR C 1 1 6 11706 1 1 45 THR CA C -16.291 2.310 -2.642 1.00 . A A . 45 THR CA 1 1 6 11707 1 1 45 THR CB C -16.713 3.413 -3.615 1.00 . A A . 45 THR CB 1 1 6 11708 1 1 45 THR CG2 C -16.680 4.803 -2.975 1.00 . A A . 45 THR CG2 1 1 6 11709 1 1 45 THR H H -17.697 1.919 -1.156 1.00 . A A . 45 THR H 1 1 6 11710 1 1 45 THR HA H -15.725 1.549 -3.179 1.00 . A A . 45 THR HA 1 1 6 11711 1 1 45 THR HB H -17.695 3.203 -4.039 1.00 . A A . 45 THR HB 1 1 6 11712 1 1 45 THR HG1 H -15.808 2.742 -5.269 1.00 . A A . 45 THR HG1 1 1 6 11713 1 1 45 THR HG21 H -16.947 4.724 -1.921 1.00 . A A . 45 THR HG21 1 1 6 11714 1 1 45 THR HG22 H -15.677 5.220 -3.065 1.00 . A A . 45 THR HG22 1 1 6 11715 1 1 45 THR HG23 H -17.391 5.454 -3.483 1.00 . A A . 45 THR HG23 1 1 6 11716 1 1 45 THR N N -17.495 1.696 -2.110 1.00 . A A . 45 THR N 1 1 6 11717 1 1 45 THR O O -15.876 3.041 -0.393 1.00 . A A . 45 THR O 1 1 6 11718 1 1 45 THR OG1 O -15.662 3.449 -4.577 1.00 . A A . 45 THR OG1 1 1 6 11719 1 1 46 ARG C C -13.639 4.753 -0.213 1.00 . A A . 46 ARG C 1 1 6 11720 1 1 46 ARG CA C -13.161 3.440 -0.838 1.00 . A A . 46 ARG CA 1 1 6 11721 1 1 46 ARG CB C -11.786 3.656 -1.473 1.00 . A A . 46 ARG CB 1 1 6 11722 1 1 46 ARG CD C -9.357 4.166 -1.026 1.00 . A A . 46 ARG CD 1 1 6 11723 1 1 46 ARG CG C -10.703 3.792 -0.401 1.00 . A A . 46 ARG CG 1 1 6 11724 1 1 46 ARG CZ C -9.197 6.559 -0.350 1.00 . A A . 46 ARG CZ 1 1 6 11725 1 1 46 ARG H H -13.744 2.781 -2.726 1.00 . A A . 46 ARG H 1 1 6 11726 1 1 46 ARG HA H -13.113 2.646 -0.092 1.00 . A A . 46 ARG HA 1 1 6 11727 1 1 46 ARG HB2 H -11.550 2.819 -2.130 1.00 . A A . 46 ARG HB2 1 1 6 11728 1 1 46 ARG HB3 H -11.805 4.553 -2.092 1.00 . A A . 46 ARG HB3 1 1 6 11729 1 1 46 ARG HD2 H -8.545 3.889 -0.354 1.00 . A A . 46 ARG HD2 1 1 6 11730 1 1 46 ARG HD3 H -9.209 3.610 -1.951 1.00 . A A . 46 ARG HD3 1 1 6 11731 1 1 46 ARG HE H -9.373 5.921 -2.251 1.00 . A A . 46 ARG HE 1 1 6 11732 1 1 46 ARG HG2 H -10.996 4.552 0.323 1.00 . A A . 46 ARG HG2 1 1 6 11733 1 1 46 ARG HG3 H -10.606 2.853 0.144 1.00 . A A . 46 ARG HG3 1 1 6 11734 1 1 46 ARG HH11 H -9.138 5.236 1.193 1.00 . A A . 46 ARG HH11 1 1 6 11735 1 1 46 ARG HH12 H -9.028 6.904 1.647 1.00 . A A . 46 ARG HH12 1 1 6 11736 1 1 46 ARG HH21 H -9.228 8.121 -1.652 1.00 . A A . 46 ARG HH21 1 1 6 11737 1 1 46 ARG HH22 H -9.079 8.556 0.018 1.00 . A A . 46 ARG HH22 1 1 6 11738 1 1 46 ARG N N -14.123 2.969 -1.820 1.00 . A A . 46 ARG N 1 1 6 11739 1 1 46 ARG NE N -9.313 5.620 -1.299 1.00 . A A . 46 ARG NE 1 1 6 11740 1 1 46 ARG NH1 N -9.114 6.203 0.939 1.00 . A A . 46 ARG NH1 1 1 6 11741 1 1 46 ARG NH2 N -9.165 7.855 -0.690 1.00 . A A . 46 ARG NH2 1 1 6 11742 1 1 46 ARG O O -13.686 5.782 -0.885 1.00 . A A . 46 ARG O 1 1 6 11743 1 1 47 LYS C C -15.829 6.248 1.248 1.00 . A A . 47 LYS C 1 1 6 11744 1 1 47 LYS CA C -14.455 5.842 1.786 1.00 . A A . 47 LYS CA 1 1 6 11745 1 1 47 LYS CB C -13.416 6.964 1.728 1.00 . A A . 47 LYS CB 1 1 6 11746 1 1 47 LYS CD C -13.868 8.971 3.186 1.00 . A A . 47 LYS CD 1 1 6 11747 1 1 47 LYS CE C -15.094 8.943 4.101 1.00 . A A . 47 LYS CE 1 1 6 11748 1 1 47 LYS CG C -13.210 7.592 3.108 1.00 . A A . 47 LYS CG 1 1 6 11749 1 1 47 LYS H H -13.941 3.831 1.602 1.00 . A A . 47 LYS H 1 1 6 11750 1 1 47 LYS HA H -14.564 5.557 2.832 1.00 . A A . 47 LYS HA 1 1 6 11751 1 1 47 LYS HB2 H -12.469 6.569 1.359 1.00 . A A . 47 LYS HB2 1 1 6 11752 1 1 47 LYS HB3 H -13.740 7.728 1.021 1.00 . A A . 47 LYS HB3 1 1 6 11753 1 1 47 LYS HD2 H -13.149 9.700 3.559 1.00 . A A . 47 LYS HD2 1 1 6 11754 1 1 47 LYS HD3 H -14.162 9.295 2.188 1.00 . A A . 47 LYS HD3 1 1 6 11755 1 1 47 LYS HE2 H -15.414 7.913 4.258 1.00 . A A . 47 LYS HE2 1 1 6 11756 1 1 47 LYS HE3 H -14.835 9.348 5.079 1.00 . A A . 47 LYS HE3 1 1 6 11757 1 1 47 LYS HG2 H -13.631 6.941 3.874 1.00 . A A . 47 LYS HG2 1 1 6 11758 1 1 47 LYS HG3 H -12.144 7.681 3.315 1.00 . A A . 47 LYS HG3 1 1 6 11759 1 1 47 LYS HZ1 H -16.779 9.125 2.958 1.00 . A A . 47 LYS HZ1 1 1 6 11760 1 1 47 LYS HZ2 H -16.747 10.137 4.239 1.00 . A A . 47 LYS HZ2 1 1 6 11761 1 1 47 LYS HZ3 H -15.824 10.450 2.929 1.00 . A A . 47 LYS HZ3 1 1 6 11762 1 1 47 LYS N N -13.982 4.673 1.064 1.00 . A A . 47 LYS N 1 1 6 11763 1 1 47 LYS NZ N -16.201 9.727 3.509 1.00 . A A . 47 LYS NZ 1 1 6 11764 1 1 47 LYS O O -15.958 6.614 0.081 1.00 . A A . 47 LYS O 1 1 6 11765 1 1 48 THR C C -18.739 7.571 2.714 1.00 . A A . 48 THR C 1 1 6 11766 1 1 48 THR CA C -18.178 6.523 1.751 1.00 . A A . 48 THR CA 1 1 6 11767 1 1 48 THR CB C -19.006 5.237 1.704 1.00 . A A . 48 THR CB 1 1 6 11768 1 1 48 THR CG2 C -19.323 4.692 3.098 1.00 . A A . 48 THR CG2 1 1 6 11769 1 1 48 THR H H -16.705 5.869 3.071 1.00 . A A . 48 THR H 1 1 6 11770 1 1 48 THR HA H -18.155 6.978 0.761 1.00 . A A . 48 THR HA 1 1 6 11771 1 1 48 THR HB H -18.514 4.480 1.092 1.00 . A A . 48 THR HB 1 1 6 11772 1 1 48 THR HG1 H -20.461 5.201 0.330 1.00 . A A . 48 THR HG1 1 1 6 11773 1 1 48 THR HG21 H -18.534 4.986 3.791 1.00 . A A . 48 THR HG21 1 1 6 11774 1 1 48 THR HG22 H -20.275 5.098 3.438 1.00 . A A . 48 THR HG22 1 1 6 11775 1 1 48 THR HG23 H -19.384 3.605 3.058 1.00 . A A . 48 THR HG23 1 1 6 11776 1 1 48 THR N N -16.819 6.168 2.124 1.00 . A A . 48 THR N 1 1 6 11777 1 1 48 THR O O -18.851 7.321 3.913 1.00 . A A . 48 THR O 1 1 6 11778 1 1 48 THR OG1 O -20.271 5.657 1.199 1.00 . A A . 48 THR OG1 1 1 6 11779 1 1 49 ARG C C -20.789 9.309 3.802 1.00 . A A . 49 ARG C 1 1 6 11780 1 1 49 ARG CA C -19.623 9.810 2.947 1.00 . A A . 49 ARG CA 1 1 6 11781 1 1 49 ARG CB C -20.109 10.954 2.055 1.00 . A A . 49 ARG CB 1 1 6 11782 1 1 49 ARG CD C -20.111 13.336 2.881 1.00 . A A . 49 ARG CD 1 1 6 11783 1 1 49 ARG CG C -19.268 12.214 2.273 1.00 . A A . 49 ARG CG 1 1 6 11784 1 1 49 ARG CZ C -19.763 15.080 4.626 1.00 . A A . 49 ARG CZ 1 1 6 11785 1 1 49 ARG H H -18.983 8.918 1.177 1.00 . A A . 49 ARG H 1 1 6 11786 1 1 49 ARG HA H -18.794 10.143 3.572 1.00 . A A . 49 ARG HA 1 1 6 11787 1 1 49 ARG HB2 H -20.054 10.652 1.009 1.00 . A A . 49 ARG HB2 1 1 6 11788 1 1 49 ARG HB3 H -21.156 11.169 2.270 1.00 . A A . 49 ARG HB3 1 1 6 11789 1 1 49 ARG HD2 H -20.540 13.951 2.089 1.00 . A A . 49 ARG HD2 1 1 6 11790 1 1 49 ARG HD3 H -20.944 12.914 3.443 1.00 . A A . 49 ARG HD3 1 1 6 11791 1 1 49 ARG HE H -18.283 14.051 3.732 1.00 . A A . 49 ARG HE 1 1 6 11792 1 1 49 ARG HG2 H -18.430 11.987 2.930 1.00 . A A . 49 ARG HG2 1 1 6 11793 1 1 49 ARG HG3 H -18.848 12.544 1.322 1.00 . A A . 49 ARG HG3 1 1 6 11794 1 1 49 ARG HH11 H -21.708 14.745 4.139 1.00 . A A . 49 ARG HH11 1 1 6 11795 1 1 49 ARG HH12 H -21.450 15.954 5.351 1.00 . A A . 49 ARG HH12 1 1 6 11796 1 1 49 ARG HH21 H -17.941 15.647 5.331 1.00 . A A . 49 ARG HH21 1 1 6 11797 1 1 49 ARG HH22 H -19.293 16.471 6.034 1.00 . A A . 49 ARG HH22 1 1 6 11798 1 1 49 ARG N N -19.077 8.723 2.153 1.00 . A A . 49 ARG N 1 1 6 11799 1 1 49 ARG NE N -19.274 14.172 3.771 1.00 . A A . 49 ARG NE 1 1 6 11800 1 1 49 ARG NH1 N -21.085 15.276 4.713 1.00 . A A . 49 ARG NH1 1 1 6 11801 1 1 49 ARG NH2 N -18.928 15.793 5.396 1.00 . A A . 49 ARG NH2 1 1 6 11802 1 1 49 ARG O O -20.798 9.496 5.018 1.00 . A A . 49 ARG O 1 1 6 11803 1 1 50 PRO C C -22.593 6.860 4.567 1.00 . A A . 50 PRO C 1 1 6 11804 1 1 50 PRO CA C -22.939 8.137 3.798 1.00 . A A . 50 PRO CA 1 1 6 11805 1 1 50 PRO CB C -23.967 7.910 2.701 1.00 . A A . 50 PRO CB 1 1 6 11806 1 1 50 PRO CD C -21.795 8.426 1.675 1.00 . A A . 50 PRO CD 1 1 6 11807 1 1 50 PRO CG C -23.185 7.879 1.397 1.00 . A A . 50 PRO CG 1 1 6 11808 1 1 50 PRO HA H -23.266 8.788 4.482 1.00 . A A . 50 PRO HA 1 1 6 11809 1 1 50 PRO HB2 H -24.504 6.974 2.856 1.00 . A A . 50 PRO HB2 1 1 6 11810 1 1 50 PRO HB3 H -24.711 8.706 2.692 1.00 . A A . 50 PRO HB3 1 1 6 11811 1 1 50 PRO HD2 H -21.023 7.716 1.379 1.00 . A A . 50 PRO HD2 1 1 6 11812 1 1 50 PRO HD3 H -21.612 9.345 1.118 1.00 . A A . 50 PRO HD3 1 1 6 11813 1 1 50 PRO HG2 H -23.125 6.861 1.012 1.00 . A A . 50 PRO HG2 1 1 6 11814 1 1 50 PRO HG3 H -23.687 8.478 0.638 1.00 . A A . 50 PRO HG3 1 1 6 11815 1 1 50 PRO N N -21.771 8.666 3.115 1.00 . A A . 50 PRO N 1 1 6 11816 1 1 50 PRO O O -21.421 6.567 4.796 1.00 . A A . 50 PRO O 1 1 6 11817 1 1 51 ALA C C -24.583 3.924 5.321 1.00 . A A . 51 ALA C 1 1 6 11818 1 1 51 ALA CA C -23.457 4.895 5.682 1.00 . A A . 51 ALA CA 1 1 6 11819 1 1 51 ALA CB C -23.405 5.197 7.181 1.00 . A A . 51 ALA CB 1 1 6 11820 1 1 51 ALA H H -24.586 6.379 4.754 1.00 . A A . 51 ALA H 1 1 6 11821 1 1 51 ALA HA H -22.504 4.463 5.378 1.00 . A A . 51 ALA HA 1 1 6 11822 1 1 51 ALA HB1 H -23.732 6.222 7.357 1.00 . A A . 51 ALA HB1 1 1 6 11823 1 1 51 ALA HB2 H -24.064 4.510 7.713 1.00 . A A . 51 ALA HB2 1 1 6 11824 1 1 51 ALA HB3 H -22.384 5.074 7.542 1.00 . A A . 51 ALA HB3 1 1 6 11825 1 1 51 ALA N N -23.636 6.134 4.944 1.00 . A A . 51 ALA N 1 1 6 11826 1 1 51 ALA O O -25.759 4.248 5.477 1.00 . A A . 51 ALA O 1 1 6 11827 1 1 52 SER C C -24.488 0.352 4.512 1.00 . A A . 52 SER C 1 1 6 11828 1 1 52 SER CA C -25.143 1.734 4.463 1.00 . A A . 52 SER CA 1 1 6 11829 1 1 52 SER CB C -25.705 2.005 3.065 1.00 . A A . 52 SER CB 1 1 6 11830 1 1 52 SER H H -23.223 2.499 4.724 1.00 . A A . 52 SER H 1 1 6 11831 1 1 52 SER HA H -25.946 1.803 5.196 1.00 . A A . 52 SER HA 1 1 6 11832 1 1 52 SER HB2 H -24.922 1.848 2.323 1.00 . A A . 52 SER HB2 1 1 6 11833 1 1 52 SER HB3 H -26.498 1.289 2.849 1.00 . A A . 52 SER HB3 1 1 6 11834 1 1 52 SER HG H -26.803 3.397 2.136 1.00 . A A . 52 SER HG 1 1 6 11835 1 1 52 SER N N -24.182 2.754 4.847 1.00 . A A . 52 SER N 1 1 6 11836 1 1 52 SER O O -23.744 -0.018 3.606 1.00 . A A . 52 SER O 1 1 6 11837 1 1 52 SER OG O -26.216 3.330 2.943 1.00 . A A . 52 SER OG 1 1 6 11838 1 1 53 SER C C -22.709 -1.652 5.694 1.00 . A A . 53 SER C 1 1 6 11839 1 1 53 SER CA C -24.237 -1.704 5.760 1.00 . A A . 53 SER CA 1 1 6 11840 1 1 53 SER CB C -24.781 -2.672 4.708 1.00 . A A . 53 SER CB 1 1 6 11841 1 1 53 SER H H -25.393 -0.062 6.313 1.00 . A A . 53 SER H 1 1 6 11842 1 1 53 SER HA H -24.566 -2.021 6.750 1.00 . A A . 53 SER HA 1 1 6 11843 1 1 53 SER HB2 H -25.334 -2.113 3.953 1.00 . A A . 53 SER HB2 1 1 6 11844 1 1 53 SER HB3 H -23.949 -3.158 4.198 1.00 . A A . 53 SER HB3 1 1 6 11845 1 1 53 SER HG H -25.277 -4.575 5.077 1.00 . A A . 53 SER HG 1 1 6 11846 1 1 53 SER N N -24.787 -0.372 5.581 1.00 . A A . 53 SER N 1 1 6 11847 1 1 53 SER O O -22.125 -1.799 4.621 1.00 . A A . 53 SER O 1 1 6 11848 1 1 53 SER OG O -25.630 -3.662 5.281 1.00 . A A . 53 SER OG 1 1 6 11849 1 1 54 LEU C C -20.134 -2.583 7.712 1.00 . A A . 54 LEU C 1 1 6 11850 1 1 54 LEU CA C -20.656 -1.370 6.941 1.00 . A A . 54 LEU CA 1 1 6 11851 1 1 54 LEU CB C -20.222 -0.029 7.538 1.00 . A A . 54 LEU CB 1 1 6 11852 1 1 54 LEU CD1 C -21.129 1.808 6.067 1.00 . A A . 54 LEU CD1 1 1 6 11853 1 1 54 LEU CD2 C -18.827 2.027 7.109 1.00 . A A . 54 LEU CD2 1 1 6 11854 1 1 54 LEU CG C -19.872 1.070 6.532 1.00 . A A . 54 LEU CG 1 1 6 11855 1 1 54 LEU H H -22.587 -1.324 7.722 1.00 . A A . 54 LEU H 1 1 6 11856 1 1 54 LEU HA H -20.265 -1.412 5.925 1.00 . A A . 54 LEU HA 1 1 6 11857 1 1 54 LEU HB2 H -21.023 0.336 8.181 1.00 . A A . 54 LEU HB2 1 1 6 11858 1 1 54 LEU HB3 H -19.355 -0.201 8.174 1.00 . A A . 54 LEU HB3 1 1 6 11859 1 1 54 LEU HD11 H -21.906 1.083 5.821 1.00 . A A . 54 LEU HD11 1 1 6 11860 1 1 54 LEU HD12 H -21.482 2.463 6.863 1.00 . A A . 54 LEU HD12 1 1 6 11861 1 1 54 LEU HD13 H -20.895 2.403 5.184 1.00 . A A . 54 LEU HD13 1 1 6 11862 1 1 54 LEU HD21 H -18.898 2.990 6.603 1.00 . A A . 54 LEU HD21 1 1 6 11863 1 1 54 LEU HD22 H -19.006 2.162 8.175 1.00 . A A . 54 LEU HD22 1 1 6 11864 1 1 54 LEU HD23 H -17.831 1.611 6.957 1.00 . A A . 54 LEU HD23 1 1 6 11865 1 1 54 LEU HG H -19.430 0.601 5.654 1.00 . A A . 54 LEU HG 1 1 6 11866 1 1 54 LEU N N -22.105 -1.443 6.854 1.00 . A A . 54 LEU N 1 1 6 11867 1 1 54 LEU O O -20.912 -3.324 8.312 1.00 . A A . 54 LEU O 1 1 6 11868 1 1 55 SER C C -18.617 -5.185 7.724 1.00 . A A . 55 SER C 1 1 6 11869 1 1 55 SER CA C -18.185 -3.861 8.359 1.00 . A A . 55 SER CA 1 1 6 11870 1 1 55 SER CB C -18.524 -3.852 9.851 1.00 . A A . 55 SER CB 1 1 6 11871 1 1 55 SER H H -18.195 -2.143 7.181 1.00 . A A . 55 SER H 1 1 6 11872 1 1 55 SER HA H -17.114 -3.707 8.229 1.00 . A A . 55 SER HA 1 1 6 11873 1 1 55 SER HB2 H -19.099 -2.957 10.086 1.00 . A A . 55 SER HB2 1 1 6 11874 1 1 55 SER HB3 H -19.157 -4.708 10.084 1.00 . A A . 55 SER HB3 1 1 6 11875 1 1 55 SER HG H -16.804 -3.071 10.512 1.00 . A A . 55 SER HG 1 1 6 11876 1 1 55 SER N N -18.820 -2.750 7.671 1.00 . A A . 55 SER N 1 1 6 11877 1 1 55 SER O O -19.654 -5.252 7.066 1.00 . A A . 55 SER O 1 1 6 11878 1 1 55 SER OG O -17.354 -3.892 10.664 1.00 . A A . 55 SER OG 1 1 6 11879 1 1 56 ARG C C -18.258 -7.446 5.885 1.00 . A A . 56 ARG C 1 1 6 11880 1 1 56 ARG CA C -18.085 -7.522 7.403 1.00 . A A . 56 ARG CA 1 1 6 11881 1 1 56 ARG CB C -19.353 -8.111 8.025 1.00 . A A . 56 ARG CB 1 1 6 11882 1 1 56 ARG CD C -18.307 -10.373 8.413 1.00 . A A . 56 ARG CD 1 1 6 11883 1 1 56 ARG CG C -19.009 -9.180 9.064 1.00 . A A . 56 ARG CG 1 1 6 11884 1 1 56 ARG CZ C -17.315 -11.420 10.444 1.00 . A A . 56 ARG CZ 1 1 6 11885 1 1 56 ARG H H -16.959 -6.141 8.482 1.00 . A A . 56 ARG H 1 1 6 11886 1 1 56 ARG HA H -17.218 -8.127 7.670 1.00 . A A . 56 ARG HA 1 1 6 11887 1 1 56 ARG HB2 H -19.935 -7.317 8.493 1.00 . A A . 56 ARG HB2 1 1 6 11888 1 1 56 ARG HB3 H -19.977 -8.546 7.244 1.00 . A A . 56 ARG HB3 1 1 6 11889 1 1 56 ARG HD2 H -19.014 -11.192 8.278 1.00 . A A . 56 ARG HD2 1 1 6 11890 1 1 56 ARG HD3 H -17.947 -10.097 7.422 1.00 . A A . 56 ARG HD3 1 1 6 11891 1 1 56 ARG HE H -16.248 -10.656 8.918 1.00 . A A . 56 ARG HE 1 1 6 11892 1 1 56 ARG HG2 H -18.366 -8.751 9.833 1.00 . A A . 56 ARG HG2 1 1 6 11893 1 1 56 ARG HG3 H -19.919 -9.515 9.561 1.00 . A A . 56 ARG HG3 1 1 6 11894 1 1 56 ARG HH11 H -19.348 -11.381 10.417 1.00 . A A . 56 ARG HH11 1 1 6 11895 1 1 56 ARG HH12 H -18.643 -12.106 11.824 1.00 . A A . 56 ARG HH12 1 1 6 11896 1 1 56 ARG HH21 H -15.317 -11.613 10.773 1.00 . A A . 56 ARG HH21 1 1 6 11897 1 1 56 ARG HH22 H -16.334 -12.238 12.027 1.00 . A A . 56 ARG HH22 1 1 6 11898 1 1 56 ARG N N -17.800 -6.205 7.945 1.00 . A A . 56 ARG N 1 1 6 11899 1 1 56 ARG NE N -17.175 -10.817 9.256 1.00 . A A . 56 ARG NE 1 1 6 11900 1 1 56 ARG NH1 N -18.538 -11.655 10.937 1.00 . A A . 56 ARG NH1 1 1 6 11901 1 1 56 ARG NH2 N -16.230 -11.788 11.140 1.00 . A A . 56 ARG NH2 1 1 6 11902 1 1 56 ARG O O -19.363 -7.226 5.392 1.00 . A A . 56 ARG O 1 1 6 11903 1 1 57 PRO C C -17.754 -8.863 3.133 1.00 . A A . 57 PRO C 1 1 6 11904 1 1 57 PRO CA C -17.133 -7.592 3.715 1.00 . A A . 57 PRO CA 1 1 6 11905 1 1 57 PRO CB C -15.679 -7.403 3.312 1.00 . A A . 57 PRO CB 1 1 6 11906 1 1 57 PRO CD C -15.792 -7.899 5.716 1.00 . A A . 57 PRO CD 1 1 6 11907 1 1 57 PRO CG C -14.855 -7.814 4.522 1.00 . A A . 57 PRO CG 1 1 6 11908 1 1 57 PRO HA H -17.707 -6.837 3.396 1.00 . A A . 57 PRO HA 1 1 6 11909 1 1 57 PRO HB2 H -15.432 -8.014 2.445 1.00 . A A . 57 PRO HB2 1 1 6 11910 1 1 57 PRO HB3 H -15.482 -6.366 3.038 1.00 . A A . 57 PRO HB3 1 1 6 11911 1 1 57 PRO HD2 H -15.745 -8.882 6.186 1.00 . A A . 57 PRO HD2 1 1 6 11912 1 1 57 PRO HD3 H -15.527 -7.168 6.480 1.00 . A A . 57 PRO HD3 1 1 6 11913 1 1 57 PRO HG2 H -14.372 -8.775 4.346 1.00 . A A . 57 PRO HG2 1 1 6 11914 1 1 57 PRO HG3 H -14.064 -7.088 4.709 1.00 . A A . 57 PRO HG3 1 1 6 11915 1 1 57 PRO N N -17.118 -7.637 5.167 1.00 . A A . 57 PRO N 1 1 6 11916 1 1 57 PRO O O -17.102 -9.905 3.072 1.00 . A A . 57 PRO O 1 1 6 11917 1 1 58 SER C C -18.809 -10.629 1.187 1.00 . A A . 58 SER C 1 1 6 11918 1 1 58 SER CA C -19.723 -9.862 2.145 1.00 . A A . 58 SER CA 1 1 6 11919 1 1 58 SER CB C -20.985 -9.398 1.416 1.00 . A A . 58 SER CB 1 1 6 11920 1 1 58 SER H H -19.529 -7.885 2.772 1.00 . A A . 58 SER H 1 1 6 11921 1 1 58 SER HA H -20.002 -10.489 2.991 1.00 . A A . 58 SER HA 1 1 6 11922 1 1 58 SER HB2 H -21.242 -8.389 1.742 1.00 . A A . 58 SER HB2 1 1 6 11923 1 1 58 SER HB3 H -20.788 -9.346 0.345 1.00 . A A . 58 SER HB3 1 1 6 11924 1 1 58 SER HG H -21.800 -11.220 1.560 1.00 . A A . 58 SER HG 1 1 6 11925 1 1 58 SER N N -19.006 -8.736 2.719 1.00 . A A . 58 SER N 1 1 6 11926 1 1 58 SER O O -18.603 -11.831 1.348 1.00 . A A . 58 SER O 1 1 6 11927 1 1 58 SER OG O -22.089 -10.267 1.654 1.00 . A A . 58 SER OG 1 1 6 11928 1 1 59 GLN C C -16.428 -11.469 -0.095 1.00 . A A . 59 GLN C 1 1 6 11929 1 1 59 GLN CA C -17.399 -10.500 -0.774 1.00 . A A . 59 GLN CA 1 1 6 11930 1 1 59 GLN CB C -16.642 -9.424 -1.555 1.00 . A A . 59 GLN CB 1 1 6 11931 1 1 59 GLN CD C -17.026 -7.313 -2.880 1.00 . A A . 59 GLN CD 1 1 6 11932 1 1 59 GLN CG C -17.572 -8.698 -2.530 1.00 . A A . 59 GLN CG 1 1 6 11933 1 1 59 GLN H H -18.458 -8.926 0.085 1.00 . A A . 59 GLN H 1 1 6 11934 1 1 59 GLN HA H -18.050 -11.046 -1.457 1.00 . A A . 59 GLN HA 1 1 6 11935 1 1 59 GLN HB2 H -16.205 -8.706 -0.862 1.00 . A A . 59 GLN HB2 1 1 6 11936 1 1 59 GLN HB3 H -15.818 -9.880 -2.105 1.00 . A A . 59 GLN HB3 1 1 6 11937 1 1 59 GLN HE21 H -17.545 -6.692 -1.024 1.00 . A A . 59 GLN HE21 1 1 6 11938 1 1 59 GLN HE22 H -16.806 -5.489 -2.028 1.00 . A A . 59 GLN HE22 1 1 6 11939 1 1 59 GLN HG2 H -17.685 -9.289 -3.439 1.00 . A A . 59 GLN HG2 1 1 6 11940 1 1 59 GLN HG3 H -18.564 -8.602 -2.088 1.00 . A A . 59 GLN HG3 1 1 6 11941 1 1 59 GLN N N -18.285 -9.903 0.210 1.00 . A A . 59 GLN N 1 1 6 11942 1 1 59 GLN NE2 N -17.135 -6.424 -1.896 1.00 . A A . 59 GLN NE2 1 1 6 11943 1 1 59 GLN O O -16.054 -11.271 1.059 1.00 . A A . 59 GLN O 1 1 6 11944 1 1 59 GLN OE1 O -16.539 -7.066 -3.971 1.00 . A A . 59 GLN OE1 1 1 6 11945 1 1 60 PRO C C -13.689 -12.982 -0.302 1.00 . A A . 60 PRO C 1 1 6 11946 1 1 60 PRO CA C -15.119 -13.523 -0.346 1.00 . A A . 60 PRO CA 1 1 6 11947 1 1 60 PRO CB C -15.274 -14.716 -1.275 1.00 . A A . 60 PRO CB 1 1 6 11948 1 1 60 PRO CD C -16.462 -12.790 -2.233 1.00 . A A . 60 PRO CD 1 1 6 11949 1 1 60 PRO CG C -15.924 -14.178 -2.539 1.00 . A A . 60 PRO CG 1 1 6 11950 1 1 60 PRO HA H -15.352 -13.756 0.598 1.00 . A A . 60 PRO HA 1 1 6 11951 1 1 60 PRO HB2 H -14.307 -15.169 -1.494 1.00 . A A . 60 PRO HB2 1 1 6 11952 1 1 60 PRO HB3 H -15.891 -15.490 -0.817 1.00 . A A . 60 PRO HB3 1 1 6 11953 1 1 60 PRO HD2 H -16.059 -12.048 -2.923 1.00 . A A . 60 PRO HD2 1 1 6 11954 1 1 60 PRO HD3 H -17.547 -12.757 -2.326 1.00 . A A . 60 PRO HD3 1 1 6 11955 1 1 60 PRO HG2 H -15.199 -14.136 -3.352 1.00 . A A . 60 PRO HG2 1 1 6 11956 1 1 60 PRO HG3 H -16.729 -14.837 -2.865 1.00 . A A . 60 PRO HG3 1 1 6 11957 1 1 60 PRO N N -16.039 -12.523 -0.861 1.00 . A A . 60 PRO N 1 1 6 11958 1 1 60 PRO O O -13.419 -11.889 -0.798 1.00 . A A . 60 PRO O 1 1 6 11959 1 1 61 SER C C -11.300 -12.043 1.136 1.00 . A A . 61 SER C 1 1 6 11960 1 1 61 SER CA C -11.413 -13.385 0.411 1.00 . A A . 61 SER CA 1 1 6 11961 1 1 61 SER CB C -10.749 -13.303 -0.965 1.00 . A A . 61 SER CB 1 1 6 11962 1 1 61 SER H H -13.036 -14.659 0.697 1.00 . A A . 61 SER H 1 1 6 11963 1 1 61 SER HA H -10.942 -14.176 0.995 1.00 . A A . 61 SER HA 1 1 6 11964 1 1 61 SER HB2 H -11.512 -13.368 -1.740 1.00 . A A . 61 SER HB2 1 1 6 11965 1 1 61 SER HB3 H -10.264 -12.334 -1.076 1.00 . A A . 61 SER HB3 1 1 6 11966 1 1 61 SER HG H -9.839 -14.681 -2.095 1.00 . A A . 61 SER HG 1 1 6 11967 1 1 61 SER N N -12.809 -13.772 0.296 1.00 . A A . 61 SER N 1 1 6 11968 1 1 61 SER O O -11.491 -10.989 0.532 1.00 . A A . 61 SER O 1 1 6 11969 1 1 61 SER OG O -9.789 -14.339 -1.157 1.00 . A A . 61 SER OG 1 1 6 11970 1 1 62 ARG C C -9.826 -9.978 2.608 1.00 . A A . 62 ARG C 1 1 6 11971 1 1 62 ARG CA C -10.847 -10.929 3.235 1.00 . A A . 62 ARG CA 1 1 6 11972 1 1 62 ARG CB C -10.402 -11.280 4.656 1.00 . A A . 62 ARG CB 1 1 6 11973 1 1 62 ARG CD C -11.100 -9.830 6.598 1.00 . A A . 62 ARG CD 1 1 6 11974 1 1 62 ARG CG C -11.508 -10.975 5.668 1.00 . A A . 62 ARG CG 1 1 6 11975 1 1 62 ARG CZ C -11.799 -9.032 8.853 1.00 . A A . 62 ARG CZ 1 1 6 11976 1 1 62 ARG H H -10.834 -12.986 2.905 1.00 . A A . 62 ARG H 1 1 6 11977 1 1 62 ARG HA H -11.842 -10.483 3.250 1.00 . A A . 62 ARG HA 1 1 6 11978 1 1 62 ARG HB2 H -10.137 -12.336 4.708 1.00 . A A . 62 ARG HB2 1 1 6 11979 1 1 62 ARG HB3 H -9.505 -10.714 4.910 1.00 . A A . 62 ARG HB3 1 1 6 11980 1 1 62 ARG HD2 H -10.017 -9.819 6.722 1.00 . A A . 62 ARG HD2 1 1 6 11981 1 1 62 ARG HD3 H -11.379 -8.874 6.155 1.00 . A A . 62 ARG HD3 1 1 6 11982 1 1 62 ARG HE H -12.199 -10.862 8.116 1.00 . A A . 62 ARG HE 1 1 6 11983 1 1 62 ARG HG2 H -12.425 -10.711 5.142 1.00 . A A . 62 ARG HG2 1 1 6 11984 1 1 62 ARG HG3 H -11.723 -11.866 6.257 1.00 . A A . 62 ARG HG3 1 1 6 11985 1 1 62 ARG HH11 H -10.758 -7.672 7.756 1.00 . A A . 62 ARG HH11 1 1 6 11986 1 1 62 ARG HH12 H -11.250 -7.132 9.327 1.00 . A A . 62 ARG HH12 1 1 6 11987 1 1 62 ARG HH21 H -12.850 -10.150 10.187 1.00 . A A . 62 ARG HH21 1 1 6 11988 1 1 62 ARG HH22 H -12.448 -8.551 10.719 1.00 . A A . 62 ARG HH22 1 1 6 11989 1 1 62 ARG N N -10.988 -12.125 2.421 1.00 . A A . 62 ARG N 1 1 6 11990 1 1 62 ARG NE N -11.758 -9.987 7.914 1.00 . A A . 62 ARG NE 1 1 6 11991 1 1 62 ARG NH1 N -11.220 -7.845 8.626 1.00 . A A . 62 ARG NH1 1 1 6 11992 1 1 62 ARG NH2 N -12.418 -9.264 10.018 1.00 . A A . 62 ARG NH2 1 1 6 11993 1 1 62 ARG O O -8.672 -10.349 2.401 1.00 . A A . 62 ARG O 1 1 6 11994 1 1 63 ILE C C -9.539 -6.463 2.524 1.00 . A A . 63 ILE C 1 1 6 11995 1 1 63 ILE CA C -9.430 -7.762 1.723 1.00 . A A . 63 ILE CA 1 1 6 11996 1 1 63 ILE CB C -9.754 -7.598 0.237 1.00 . A A . 63 ILE CB 1 1 6 11997 1 1 63 ILE CD1 C -7.873 -8.629 -1.090 1.00 . A A . 63 ILE CD1 1 1 6 11998 1 1 63 ILE CG1 C -9.296 -8.820 -0.563 1.00 . A A . 63 ILE CG1 1 1 6 11999 1 1 63 ILE CG2 C -9.161 -6.299 -0.313 1.00 . A A . 63 ILE CG2 1 1 6 12000 1 1 63 ILE H H -11.229 -8.476 2.494 1.00 . A A . 63 ILE H 1 1 6 12001 1 1 63 ILE HA H -8.404 -8.125 1.791 1.00 . A A . 63 ILE HA 1 1 6 12002 1 1 63 ILE HB H -10.836 -7.529 0.129 1.00 . A A . 63 ILE HB 1 1 6 12003 1 1 63 ILE HD11 H -7.898 -8.015 -1.990 1.00 . A A . 63 ILE HD11 1 1 6 12004 1 1 63 ILE HD12 H -7.267 -8.134 -0.330 1.00 . A A . 63 ILE HD12 1 1 6 12005 1 1 63 ILE HD13 H -7.439 -9.601 -1.324 1.00 . A A . 63 ILE HD13 1 1 6 12006 1 1 63 ILE HG12 H -9.338 -9.708 0.068 1.00 . A A . 63 ILE HG12 1 1 6 12007 1 1 63 ILE HG13 H -9.977 -8.989 -1.397 1.00 . A A . 63 ILE HG13 1 1 6 12008 1 1 63 ILE HG21 H -8.227 -6.079 0.203 1.00 . A A . 63 ILE HG21 1 1 6 12009 1 1 63 ILE HG22 H -8.970 -6.410 -1.380 1.00 . A A . 63 ILE HG22 1 1 6 12010 1 1 63 ILE HG23 H -9.865 -5.482 -0.153 1.00 . A A . 63 ILE HG23 1 1 6 12011 1 1 63 ILE N N -10.288 -8.769 2.322 1.00 . A A . 63 ILE N 1 1 6 12012 1 1 63 ILE O O -10.637 -5.946 2.727 1.00 . A A . 63 ILE O 1 1 6 12013 1 1 64 VAL C C -7.335 -3.783 3.091 1.00 . A A . 64 VAL C 1 1 6 12014 1 1 64 VAL CA C -8.339 -4.744 3.730 1.00 . A A . 64 VAL CA 1 1 6 12015 1 1 64 VAL CB C -8.020 -5.059 5.192 1.00 . A A . 64 VAL CB 1 1 6 12016 1 1 64 VAL CG1 C -7.832 -3.773 6.001 1.00 . A A . 64 VAL CG1 1 1 6 12017 1 1 64 VAL CG2 C -9.103 -5.943 5.812 1.00 . A A . 64 VAL CG2 1 1 6 12018 1 1 64 VAL H H -7.499 -6.400 2.786 1.00 . A A . 64 VAL H 1 1 6 12019 1 1 64 VAL HA H -9.331 -4.292 3.690 1.00 . A A . 64 VAL HA 1 1 6 12020 1 1 64 VAL HB H -7.080 -5.611 5.219 1.00 . A A . 64 VAL HB 1 1 6 12021 1 1 64 VAL HG11 H -8.729 -3.580 6.590 1.00 . A A . 64 VAL HG11 1 1 6 12022 1 1 64 VAL HG12 H -6.977 -3.885 6.668 1.00 . A A . 64 VAL HG12 1 1 6 12023 1 1 64 VAL HG13 H -7.657 -2.939 5.322 1.00 . A A . 64 VAL HG13 1 1 6 12024 1 1 64 VAL HG21 H -9.046 -5.879 6.899 1.00 . A A . 64 VAL HG21 1 1 6 12025 1 1 64 VAL HG22 H -10.084 -5.605 5.479 1.00 . A A . 64 VAL HG22 1 1 6 12026 1 1 64 VAL HG23 H -8.950 -6.977 5.501 1.00 . A A . 64 VAL HG23 1 1 6 12027 1 1 64 VAL N N -8.387 -5.973 2.956 1.00 . A A . 64 VAL N 1 1 6 12028 1 1 64 VAL O O -6.260 -4.199 2.660 1.00 . A A . 64 VAL O 1 1 6 12029 1 1 65 GLU C C -5.891 -0.957 3.525 1.00 . A A . 65 GLU C 1 1 6 12030 1 1 65 GLU CA C -6.865 -1.492 2.473 1.00 . A A . 65 GLU CA 1 1 6 12031 1 1 65 GLU CB C -7.698 -0.359 1.871 1.00 . A A . 65 GLU CB 1 1 6 12032 1 1 65 GLU CD C -9.278 0.208 -0.011 1.00 . A A . 65 GLU CD 1 1 6 12033 1 1 65 GLU CG C -8.130 -0.696 0.442 1.00 . A A . 65 GLU CG 1 1 6 12034 1 1 65 GLU H H -8.594 -2.186 3.405 1.00 . A A . 65 GLU H 1 1 6 12035 1 1 65 GLU HA H -6.313 -1.991 1.677 1.00 . A A . 65 GLU HA 1 1 6 12036 1 1 65 GLU HB2 H -8.579 -0.182 2.488 1.00 . A A . 65 GLU HB2 1 1 6 12037 1 1 65 GLU HB3 H -7.118 0.564 1.871 1.00 . A A . 65 GLU HB3 1 1 6 12038 1 1 65 GLU HG2 H -7.283 -0.581 -0.234 1.00 . A A . 65 GLU HG2 1 1 6 12039 1 1 65 GLU HG3 H -8.442 -1.739 0.389 1.00 . A A . 65 GLU HG3 1 1 6 12040 1 1 65 GLU N N -7.719 -2.516 3.052 1.00 . A A . 65 GLU N 1 1 6 12041 1 1 65 GLU O O -6.285 -0.677 4.656 1.00 . A A . 65 GLU O 1 1 6 12042 1 1 65 GLU OE1 O -10.128 0.522 0.850 1.00 . A A . 65 GLU OE1 1 1 6 12043 1 1 65 GLU OE2 O -9.280 0.566 -1.209 1.00 . A A . 65 GLU OE2 1 1 6 12044 1 1 66 CYS C C -2.815 0.750 3.272 1.00 . A A . 66 CYS C 1 1 6 12045 1 1 66 CYS CA C -3.604 -0.335 4.007 1.00 . A A . 66 CYS CA 1 1 6 12046 1 1 66 CYS CB C -2.697 -1.462 4.504 1.00 . A A . 66 CYS CB 1 1 6 12047 1 1 66 CYS H H -4.325 -1.062 2.193 1.00 . A A . 66 CYS H 1 1 6 12048 1 1 66 CYS HA H -4.114 0.079 4.877 1.00 . A A . 66 CYS HA 1 1 6 12049 1 1 66 CYS HB2 H -1.999 -1.751 3.719 1.00 . A A . 66 CYS HB2 1 1 6 12050 1 1 66 CYS HB3 H -2.101 -1.115 5.348 1.00 . A A . 66 CYS HB3 1 1 6 12051 1 1 66 CYS HG H -3.742 -3.473 3.802 1.00 . A A . 66 CYS HG 1 1 6 12052 1 1 66 CYS N N -4.638 -0.831 3.114 1.00 . A A . 66 CYS N 1 1 6 12053 1 1 66 CYS O O -2.607 0.661 2.063 1.00 . A A . 66 CYS O 1 1 6 12054 1 1 66 CYS SG S -3.706 -2.904 5.004 1.00 . A A . 66 CYS SG 1 1 6 12055 1 1 67 LEU C C -0.142 2.544 3.580 1.00 . A A . 67 LEU C 1 1 6 12056 1 1 67 LEU CA C -1.636 2.853 3.469 1.00 . A A . 67 LEU CA 1 1 6 12057 1 1 67 LEU CB C -2.041 4.175 4.124 1.00 . A A . 67 LEU CB 1 1 6 12058 1 1 67 LEU CD1 C -2.941 6.495 3.717 1.00 . A A . 67 LEU CD1 1 1 6 12059 1 1 67 LEU CD2 C -0.538 5.936 3.126 1.00 . A A . 67 LEU CD2 1 1 6 12060 1 1 67 LEU CG C -1.972 5.415 3.231 1.00 . A A . 67 LEU CG 1 1 6 12061 1 1 67 LEU H H -2.571 1.817 5.016 1.00 . A A . 67 LEU H 1 1 6 12062 1 1 67 LEU HA H -1.897 2.923 2.413 1.00 . A A . 67 LEU HA 1 1 6 12063 1 1 67 LEU HB2 H -3.060 4.076 4.497 1.00 . A A . 67 LEU HB2 1 1 6 12064 1 1 67 LEU HB3 H -1.400 4.339 4.991 1.00 . A A . 67 LEU HB3 1 1 6 12065 1 1 67 LEU HD11 H -2.382 7.395 3.975 1.00 . A A . 67 LEU HD11 1 1 6 12066 1 1 67 LEU HD12 H -3.655 6.725 2.926 1.00 . A A . 67 LEU HD12 1 1 6 12067 1 1 67 LEU HD13 H -3.475 6.135 4.596 1.00 . A A . 67 LEU HD13 1 1 6 12068 1 1 67 LEU HD21 H 0.026 5.629 4.007 1.00 . A A . 67 LEU HD21 1 1 6 12069 1 1 67 LEU HD22 H -0.067 5.527 2.232 1.00 . A A . 67 LEU HD22 1 1 6 12070 1 1 67 LEU HD23 H -0.550 7.025 3.064 1.00 . A A . 67 LEU HD23 1 1 6 12071 1 1 67 LEU HG H -2.285 5.130 2.226 1.00 . A A . 67 LEU HG 1 1 6 12072 1 1 67 LEU N N -2.397 1.751 4.033 1.00 . A A . 67 LEU N 1 1 6 12073 1 1 67 LEU O O 0.394 2.438 4.682 1.00 . A A . 67 LEU O 1 1 6 12074 1 1 68 ILE C C 2.593 3.064 1.391 1.00 . A A . 68 ILE C 1 1 6 12075 1 1 68 ILE CA C 1.911 2.113 2.376 1.00 . A A . 68 ILE CA 1 1 6 12076 1 1 68 ILE CB C 2.142 0.633 2.062 1.00 . A A . 68 ILE CB 1 1 6 12077 1 1 68 ILE CD1 C 0.717 0.843 -0.008 1.00 . A A . 68 ILE CD1 1 1 6 12078 1 1 68 ILE CG1 C 2.059 0.373 0.557 1.00 . A A . 68 ILE CG1 1 1 6 12079 1 1 68 ILE CG2 C 1.175 -0.252 2.851 1.00 . A A . 68 ILE CG2 1 1 6 12080 1 1 68 ILE H H 0.046 2.495 1.531 1.00 . A A . 68 ILE H 1 1 6 12081 1 1 68 ILE HA H 2.316 2.298 3.371 1.00 . A A . 68 ILE HA 1 1 6 12082 1 1 68 ILE HB H 3.151 0.370 2.380 1.00 . A A . 68 ILE HB 1 1 6 12083 1 1 68 ILE HD11 H 0.746 1.921 -0.163 1.00 . A A . 68 ILE HD11 1 1 6 12084 1 1 68 ILE HD12 H 0.529 0.344 -0.959 1.00 . A A . 68 ILE HD12 1 1 6 12085 1 1 68 ILE HD13 H -0.079 0.598 0.695 1.00 . A A . 68 ILE HD13 1 1 6 12086 1 1 68 ILE HG12 H 2.873 0.891 0.049 1.00 . A A . 68 ILE HG12 1 1 6 12087 1 1 68 ILE HG13 H 2.188 -0.691 0.360 1.00 . A A . 68 ILE HG13 1 1 6 12088 1 1 68 ILE HG21 H 0.405 -0.635 2.181 1.00 . A A . 68 ILE HG21 1 1 6 12089 1 1 68 ILE HG22 H 1.721 -1.086 3.291 1.00 . A A . 68 ILE HG22 1 1 6 12090 1 1 68 ILE HG23 H 0.708 0.335 3.642 1.00 . A A . 68 ILE HG23 1 1 6 12091 1 1 68 ILE N N 0.489 2.408 2.423 1.00 . A A . 68 ILE N 1 1 6 12092 1 1 68 ILE O O 1.958 3.561 0.462 1.00 . A A . 68 ILE O 1 1 6 12093 1 1 69 GLY C C 6.055 4.394 1.340 1.00 . A A . 69 GLY C 1 1 6 12094 1 1 69 GLY CA C 4.652 4.172 0.771 1.00 . A A . 69 GLY CA 1 1 6 12095 1 1 69 GLY H H 4.387 2.880 2.384 1.00 . A A . 69 GLY H 1 1 6 12096 1 1 69 GLY HA2 H 4.725 3.744 -0.229 1.00 . A A . 69 GLY HA2 1 1 6 12097 1 1 69 GLY HA3 H 4.140 5.129 0.671 1.00 . A A . 69 GLY HA3 1 1 6 12098 1 1 69 GLY N N 3.877 3.289 1.626 1.00 . A A . 69 GLY N 1 1 6 12099 1 1 69 GLY O O 6.441 3.755 2.317 1.00 . A A . 69 GLY O 1 1 6 12100 1 1 70 ASP C C 8.278 7.135 1.269 1.00 . A A . 70 ASP C 1 1 6 12101 1 1 70 ASP CA C 8.131 5.618 1.134 1.00 . A A . 70 ASP CA 1 1 6 12102 1 1 70 ASP CB C 9.161 5.132 0.113 1.00 . A A . 70 ASP CB 1 1 6 12103 1 1 70 ASP CG C 10.412 4.487 0.713 1.00 . A A . 70 ASP CG 1 1 6 12104 1 1 70 ASP H H 6.457 5.819 -0.090 1.00 . A A . 70 ASP H 1 1 6 12105 1 1 70 ASP HA H 8.256 5.101 2.085 1.00 . A A . 70 ASP HA 1 1 6 12106 1 1 70 ASP HB2 H 8.682 4.412 -0.550 1.00 . A A . 70 ASP HB2 1 1 6 12107 1 1 70 ASP HB3 H 9.467 5.978 -0.503 1.00 . A A . 70 ASP HB3 1 1 6 12108 1 1 70 ASP N N 6.779 5.303 0.704 1.00 . A A . 70 ASP N 1 1 6 12109 1 1 70 ASP O O 7.316 7.876 1.071 1.00 . A A . 70 ASP O 1 1 6 12110 1 1 70 ASP OD1 O 10.709 4.807 1.885 1.00 . A A . 70 ASP OD1 1 1 6 12111 1 1 70 ASP OD2 O 11.043 3.689 -0.013 1.00 . A A . 70 ASP OD2 1 1 6 12112 1 1 71 GLU C C 9.725 9.679 0.415 1.00 . A A . 71 GLU C 1 1 6 12113 1 1 71 GLU CA C 9.775 8.968 1.769 1.00 . A A . 71 GLU CA 1 1 6 12114 1 1 71 GLU CB C 11.129 9.179 2.450 1.00 . A A . 71 GLU CB 1 1 6 12115 1 1 71 GLU CD C 13.220 7.777 2.303 1.00 . A A . 71 GLU CD 1 1 6 12116 1 1 71 GLU CG C 12.274 8.714 1.549 1.00 . A A . 71 GLU CG 1 1 6 12117 1 1 71 GLU H H 10.266 6.944 1.765 1.00 . A A . 71 GLU H 1 1 6 12118 1 1 71 GLU HA H 8.986 9.350 2.417 1.00 . A A . 71 GLU HA 1 1 6 12119 1 1 71 GLU HB2 H 11.257 10.234 2.693 1.00 . A A . 71 GLU HB2 1 1 6 12120 1 1 71 GLU HB3 H 11.156 8.630 3.391 1.00 . A A . 71 GLU HB3 1 1 6 12121 1 1 71 GLU HG2 H 11.870 8.203 0.675 1.00 . A A . 71 GLU HG2 1 1 6 12122 1 1 71 GLU HG3 H 12.828 9.579 1.184 1.00 . A A . 71 GLU HG3 1 1 6 12123 1 1 71 GLU N N 9.489 7.553 1.605 1.00 . A A . 71 GLU N 1 1 6 12124 1 1 71 GLU O O 10.695 10.319 0.010 1.00 . A A . 71 GLU O 1 1 6 12125 1 1 71 GLU OE1 O 12.794 6.631 2.563 1.00 . A A . 71 GLU OE1 1 1 6 12126 1 1 71 GLU OE2 O 14.346 8.228 2.603 1.00 . A A . 71 GLU OE2 1 1 6 12127 1 1 72 THR C C 6.906 10.326 -1.849 1.00 . A A . 72 THR C 1 1 6 12128 1 1 72 THR CA C 8.397 10.166 -1.546 1.00 . A A . 72 THR CA 1 1 6 12129 1 1 72 THR CB C 9.141 9.326 -2.585 1.00 . A A . 72 THR CB 1 1 6 12130 1 1 72 THR CG2 C 10.649 9.279 -2.329 1.00 . A A . 72 THR CG2 1 1 6 12131 1 1 72 THR H H 7.802 9.023 0.090 1.00 . A A . 72 THR H 1 1 6 12132 1 1 72 THR HA H 8.826 11.168 -1.513 1.00 . A A . 72 THR HA 1 1 6 12133 1 1 72 THR HB H 8.928 9.677 -3.595 1.00 . A A . 72 THR HB 1 1 6 12134 1 1 72 THR HG1 H 7.919 7.775 -2.911 1.00 . A A . 72 THR HG1 1 1 6 12135 1 1 72 THR HG21 H 11.022 10.290 -2.170 1.00 . A A . 72 THR HG21 1 1 6 12136 1 1 72 THR HG22 H 10.848 8.674 -1.444 1.00 . A A . 72 THR HG22 1 1 6 12137 1 1 72 THR HG23 H 11.150 8.838 -3.191 1.00 . A A . 72 THR HG23 1 1 6 12138 1 1 72 THR N N 8.586 9.544 -0.246 1.00 . A A . 72 THR N 1 1 6 12139 1 1 72 THR O O 6.444 11.427 -2.148 1.00 . A A . 72 THR O 1 1 6 12140 1 1 72 THR OG1 O 8.704 7.993 -2.332 1.00 . A A . 72 THR OG1 1 1 6 12141 1 1 73 GLY C C 4.091 7.989 -1.401 1.00 . A A . 73 GLY C 1 1 6 12142 1 1 73 GLY CA C 4.764 9.215 -2.022 1.00 . A A . 73 GLY CA 1 1 6 12143 1 1 73 GLY H H 6.577 8.322 -1.517 1.00 . A A . 73 GLY H 1 1 6 12144 1 1 73 GLY HA2 H 4.319 10.124 -1.616 1.00 . A A . 73 GLY HA2 1 1 6 12145 1 1 73 GLY HA3 H 4.587 9.226 -3.097 1.00 . A A . 73 GLY HA3 1 1 6 12146 1 1 73 GLY N N 6.194 9.213 -1.761 1.00 . A A . 73 GLY N 1 1 6 12147 1 1 73 GLY O O 4.742 7.197 -0.722 1.00 . A A . 73 GLY O 1 1 6 12148 1 1 74 CYS C C 0.937 6.405 -2.146 1.00 . A A . 74 CYS C 1 1 6 12149 1 1 74 CYS CA C 2.028 6.756 -1.133 1.00 . A A . 74 CYS CA 1 1 6 12150 1 1 74 CYS CB C 1.446 7.069 0.247 1.00 . A A . 74 CYS CB 1 1 6 12151 1 1 74 CYS H H 2.275 8.521 -2.212 1.00 . A A . 74 CYS H 1 1 6 12152 1 1 74 CYS HA H 2.725 5.926 -1.011 1.00 . A A . 74 CYS HA 1 1 6 12153 1 1 74 CYS HB2 H 0.450 7.498 0.142 1.00 . A A . 74 CYS HB2 1 1 6 12154 1 1 74 CYS HB3 H 1.338 6.150 0.822 1.00 . A A . 74 CYS HB3 1 1 6 12155 1 1 74 CYS HG H 2.381 9.249 0.287 1.00 . A A . 74 CYS HG 1 1 6 12156 1 1 74 CYS N N 2.797 7.872 -1.658 1.00 . A A . 74 CYS N 1 1 6 12157 1 1 74 CYS O O 0.629 7.200 -3.033 1.00 . A A . 74 CYS O 1 1 6 12158 1 1 74 CYS SG S 2.538 8.238 1.136 1.00 . A A . 74 CYS SG 1 1 6 12159 1 1 75 ILE C C -1.561 3.755 -2.123 1.00 . A A . 75 ILE C 1 1 6 12160 1 1 75 ILE CA C -0.668 4.747 -2.871 1.00 . A A . 75 ILE CA 1 1 6 12161 1 1 75 ILE CB C -0.067 4.183 -4.160 1.00 . A A . 75 ILE CB 1 1 6 12162 1 1 75 ILE CD1 C 0.904 2.112 -3.099 1.00 . A A . 75 ILE CD1 1 1 6 12163 1 1 75 ILE CG1 C -0.073 2.653 -4.144 1.00 . A A . 75 ILE CG1 1 1 6 12164 1 1 75 ILE CG2 C 1.333 4.749 -4.406 1.00 . A A . 75 ILE CG2 1 1 6 12165 1 1 75 ILE H H 0.638 4.572 -1.258 1.00 . A A . 75 ILE H 1 1 6 12166 1 1 75 ILE HA H -1.270 5.613 -3.147 1.00 . A A . 75 ILE HA 1 1 6 12167 1 1 75 ILE HB H -0.693 4.499 -4.995 1.00 . A A . 75 ILE HB 1 1 6 12168 1 1 75 ILE HD11 H 1.902 2.048 -3.533 1.00 . A A . 75 ILE HD11 1 1 6 12169 1 1 75 ILE HD12 H 0.924 2.782 -2.239 1.00 . A A . 75 ILE HD12 1 1 6 12170 1 1 75 ILE HD13 H 0.582 1.121 -2.779 1.00 . A A . 75 ILE HD13 1 1 6 12171 1 1 75 ILE HG12 H -1.079 2.292 -3.929 1.00 . A A . 75 ILE HG12 1 1 6 12172 1 1 75 ILE HG13 H 0.197 2.275 -5.130 1.00 . A A . 75 ILE HG13 1 1 6 12173 1 1 75 ILE HG21 H 1.785 4.242 -5.258 1.00 . A A . 75 ILE HG21 1 1 6 12174 1 1 75 ILE HG22 H 1.262 5.817 -4.614 1.00 . A A . 75 ILE HG22 1 1 6 12175 1 1 75 ILE HG23 H 1.949 4.591 -3.520 1.00 . A A . 75 ILE HG23 1 1 6 12176 1 1 75 ILE N N 0.382 5.213 -1.981 1.00 . A A . 75 ILE N 1 1 6 12177 1 1 75 ILE O O -1.175 3.233 -1.078 1.00 . A A . 75 ILE O 1 1 6 12178 1 1 76 LEU C C -3.432 1.193 -2.621 1.00 . A A . 76 LEU C 1 1 6 12179 1 1 76 LEU CA C -3.688 2.604 -2.087 1.00 . A A . 76 LEU CA 1 1 6 12180 1 1 76 LEU CB C -5.120 3.094 -2.308 1.00 . A A . 76 LEU CB 1 1 6 12181 1 1 76 LEU CD1 C -5.812 1.814 -0.248 1.00 . A A . 76 LEU CD1 1 1 6 12182 1 1 76 LEU CD2 C -5.845 4.350 -0.245 1.00 . A A . 76 LEU CD2 1 1 6 12183 1 1 76 LEU CG C -6.031 3.081 -1.078 1.00 . A A . 76 LEU CG 1 1 6 12184 1 1 76 LEU H H -3.043 3.953 -3.538 1.00 . A A . 76 LEU H 1 1 6 12185 1 1 76 LEU HA H -3.509 2.605 -1.012 1.00 . A A . 76 LEU HA 1 1 6 12186 1 1 76 LEU HB2 H -5.080 4.112 -2.694 1.00 . A A . 76 LEU HB2 1 1 6 12187 1 1 76 LEU HB3 H -5.579 2.478 -3.081 1.00 . A A . 76 LEU HB3 1 1 6 12188 1 1 76 LEU HD11 H -6.774 1.443 0.108 1.00 . A A . 76 LEU HD11 1 1 6 12189 1 1 76 LEU HD12 H -5.336 1.053 -0.866 1.00 . A A . 76 LEU HD12 1 1 6 12190 1 1 76 LEU HD13 H -5.173 2.043 0.604 1.00 . A A . 76 LEU HD13 1 1 6 12191 1 1 76 LEU HD21 H -5.156 5.023 -0.756 1.00 . A A . 76 LEU HD21 1 1 6 12192 1 1 76 LEU HD22 H -6.808 4.845 -0.117 1.00 . A A . 76 LEU HD22 1 1 6 12193 1 1 76 LEU HD23 H -5.439 4.088 0.732 1.00 . A A . 76 LEU HD23 1 1 6 12194 1 1 76 LEU HG H -7.066 3.068 -1.419 1.00 . A A . 76 LEU HG 1 1 6 12195 1 1 76 LEU N N -2.737 3.524 -2.688 1.00 . A A . 76 LEU N 1 1 6 12196 1 1 76 LEU O O -3.784 0.882 -3.757 1.00 . A A . 76 LEU O 1 1 6 12197 1 1 77 PHE C C -3.484 -1.972 -1.486 1.00 . A A . 77 PHE C 1 1 6 12198 1 1 77 PHE CA C -2.512 -0.993 -2.147 1.00 . A A . 77 PHE CA 1 1 6 12199 1 1 77 PHE CB C -1.095 -1.285 -1.648 1.00 . A A . 77 PHE CB 1 1 6 12200 1 1 77 PHE CD1 C -1.346 -3.593 -0.710 1.00 . A A . 77 PHE CD1 1 1 6 12201 1 1 77 PHE CD2 C 0.174 -3.276 -2.482 1.00 . A A . 77 PHE CD2 1 1 6 12202 1 1 77 PHE CE1 C -1.019 -4.975 -0.677 1.00 . A A . 77 PHE CE1 1 1 6 12203 1 1 77 PHE CE2 C 0.501 -4.658 -2.448 1.00 . A A . 77 PHE CE2 1 1 6 12204 1 1 77 PHE CG C -0.743 -2.773 -1.612 1.00 . A A . 77 PHE CG 1 1 6 12205 1 1 77 PHE CZ C -0.102 -5.478 -1.546 1.00 . A A . 77 PHE CZ 1 1 6 12206 1 1 77 PHE H H -2.536 0.638 -0.852 1.00 . A A . 77 PHE H 1 1 6 12207 1 1 77 PHE HA H -2.609 -1.064 -3.231 1.00 . A A . 77 PHE HA 1 1 6 12208 1 1 77 PHE HB2 H -0.382 -0.769 -2.290 1.00 . A A . 77 PHE HB2 1 1 6 12209 1 1 77 PHE HB3 H -0.981 -0.871 -0.646 1.00 . A A . 77 PHE HB3 1 1 6 12210 1 1 77 PHE HD1 H -2.081 -3.190 -0.013 1.00 . A A . 77 PHE HD1 1 1 6 12211 1 1 77 PHE HD2 H 0.658 -2.619 -3.204 1.00 . A A . 77 PHE HD2 1 1 6 12212 1 1 77 PHE HE1 H -1.502 -5.632 0.046 1.00 . A A . 77 PHE HE1 1 1 6 12213 1 1 77 PHE HE2 H 1.236 -5.061 -3.145 1.00 . A A . 77 PHE HE2 1 1 6 12214 1 1 77 PHE HZ H 0.149 -6.538 -1.520 1.00 . A A . 77 PHE HZ 1 1 6 12215 1 1 77 PHE N N -2.820 0.377 -1.775 1.00 . A A . 77 PHE N 1 1 6 12216 1 1 77 PHE O O -3.874 -1.784 -0.335 1.00 . A A . 77 PHE O 1 1 6 12217 1 1 78 THR C C -3.998 -5.231 -1.251 1.00 . A A . 78 THR C 1 1 6 12218 1 1 78 THR CA C -4.768 -4.006 -1.746 1.00 . A A . 78 THR CA 1 1 6 12219 1 1 78 THR CB C -5.768 -4.325 -2.859 1.00 . A A . 78 THR CB 1 1 6 12220 1 1 78 THR CG2 C -6.871 -5.280 -2.399 1.00 . A A . 78 THR CG2 1 1 6 12221 1 1 78 THR H H -3.527 -3.143 -3.179 1.00 . A A . 78 THR H 1 1 6 12222 1 1 78 THR HA H -5.299 -3.593 -0.888 1.00 . A A . 78 THR HA 1 1 6 12223 1 1 78 THR HB H -5.257 -4.715 -3.740 1.00 . A A . 78 THR HB 1 1 6 12224 1 1 78 THR HG1 H -5.873 -2.479 -3.626 1.00 . A A . 78 THR HG1 1 1 6 12225 1 1 78 THR HG21 H -6.478 -6.296 -2.358 1.00 . A A . 78 THR HG21 1 1 6 12226 1 1 78 THR HG22 H -7.218 -4.984 -1.409 1.00 . A A . 78 THR HG22 1 1 6 12227 1 1 78 THR HG23 H -7.703 -5.240 -3.103 1.00 . A A . 78 THR HG23 1 1 6 12228 1 1 78 THR N N -3.849 -2.997 -2.243 1.00 . A A . 78 THR N 1 1 6 12229 1 1 78 THR O O -3.102 -5.724 -1.935 1.00 . A A . 78 THR O 1 1 6 12230 1 1 78 THR OG1 O -6.446 -3.092 -3.081 1.00 . A A . 78 THR OG1 1 1 6 12231 1 1 79 ALA C C -4.788 -7.905 0.848 1.00 . A A . 79 ALA C 1 1 6 12232 1 1 79 ALA CA C -3.730 -6.847 0.529 1.00 . A A . 79 ALA CA 1 1 6 12233 1 1 79 ALA CB C -2.945 -6.414 1.770 1.00 . A A . 79 ALA CB 1 1 6 12234 1 1 79 ALA H H -5.103 -5.281 0.485 1.00 . A A . 79 ALA H 1 1 6 12235 1 1 79 ALA HA H -3.032 -7.251 -0.204 1.00 . A A . 79 ALA HA 1 1 6 12236 1 1 79 ALA HB1 H -2.042 -7.018 1.857 1.00 . A A . 79 ALA HB1 1 1 6 12237 1 1 79 ALA HB2 H -2.672 -5.363 1.679 1.00 . A A . 79 ALA HB2 1 1 6 12238 1 1 79 ALA HB3 H -3.563 -6.554 2.657 1.00 . A A . 79 ALA HB3 1 1 6 12239 1 1 79 ALA N N -4.374 -5.688 -0.065 1.00 . A A . 79 ALA N 1 1 6 12240 1 1 79 ALA O O -5.814 -7.600 1.453 1.00 . A A . 79 ALA O 1 1 6 12241 1 1 80 ARG C C -5.388 -10.643 2.134 1.00 . A A . 80 ARG C 1 1 6 12242 1 1 80 ARG CA C -5.415 -10.234 0.660 1.00 . A A . 80 ARG CA 1 1 6 12243 1 1 80 ARG CB C -5.049 -11.442 -0.204 1.00 . A A . 80 ARG CB 1 1 6 12244 1 1 80 ARG CD C -5.971 -11.809 -2.522 1.00 . A A . 80 ARG CD 1 1 6 12245 1 1 80 ARG CG C -4.944 -11.050 -1.679 1.00 . A A . 80 ARG CG 1 1 6 12246 1 1 80 ARG CZ C -5.920 -13.295 -4.522 1.00 . A A . 80 ARG CZ 1 1 6 12247 1 1 80 ARG H H -3.664 -9.368 -0.065 1.00 . A A . 80 ARG H 1 1 6 12248 1 1 80 ARG HA H -6.395 -9.849 0.377 1.00 . A A . 80 ARG HA 1 1 6 12249 1 1 80 ARG HB2 H -4.100 -11.861 0.133 1.00 . A A . 80 ARG HB2 1 1 6 12250 1 1 80 ARG HB3 H -5.801 -12.221 -0.084 1.00 . A A . 80 ARG HB3 1 1 6 12251 1 1 80 ARG HD2 H -6.548 -12.482 -1.889 1.00 . A A . 80 ARG HD2 1 1 6 12252 1 1 80 ARG HD3 H -6.677 -11.108 -2.968 1.00 . A A . 80 ARG HD3 1 1 6 12253 1 1 80 ARG HE H -4.285 -12.562 -3.604 1.00 . A A . 80 ARG HE 1 1 6 12254 1 1 80 ARG HG2 H -5.102 -9.977 -1.786 1.00 . A A . 80 ARG HG2 1 1 6 12255 1 1 80 ARG HG3 H -3.940 -11.262 -2.046 1.00 . A A . 80 ARG HG3 1 1 6 12256 1 1 80 ARG HH11 H -7.784 -12.848 -3.844 1.00 . A A . 80 ARG HH11 1 1 6 12257 1 1 80 ARG HH12 H -7.732 -13.881 -5.234 1.00 . A A . 80 ARG HH12 1 1 6 12258 1 1 80 ARG HH21 H -4.216 -13.924 -5.437 1.00 . A A . 80 ARG HH21 1 1 6 12259 1 1 80 ARG HH22 H -5.689 -14.497 -6.146 1.00 . A A . 80 ARG HH22 1 1 6 12260 1 1 80 ARG N N -4.501 -9.128 0.427 1.00 . A A . 80 ARG N 1 1 6 12261 1 1 80 ARG NE N -5.285 -12.578 -3.584 1.00 . A A . 80 ARG NE 1 1 6 12262 1 1 80 ARG NH1 N -7.259 -13.346 -4.534 1.00 . A A . 80 ARG NH1 1 1 6 12263 1 1 80 ARG NH2 N -5.215 -13.962 -5.446 1.00 . A A . 80 ARG NH2 1 1 6 12264 1 1 80 ARG O O -4.562 -10.153 2.903 1.00 . A A . 80 ARG O 1 1 6 12265 1 1 81 ASN C C -5.006 -12.450 4.330 1.00 . A A . 81 ASN C 1 1 6 12266 1 1 81 ASN CA C -6.394 -12.016 3.852 1.00 . A A . 81 ASN CA 1 1 6 12267 1 1 81 ASN CB C -7.327 -13.224 3.951 1.00 . A A . 81 ASN CB 1 1 6 12268 1 1 81 ASN CG C -7.540 -13.635 5.409 1.00 . A A . 81 ASN CG 1 1 6 12269 1 1 81 ASN H H -6.970 -11.929 1.853 1.00 . A A . 81 ASN H 1 1 6 12270 1 1 81 ASN HA H -6.788 -11.176 4.425 1.00 . A A . 81 ASN HA 1 1 6 12271 1 1 81 ASN HB2 H -8.287 -12.985 3.492 1.00 . A A . 81 ASN HB2 1 1 6 12272 1 1 81 ASN HB3 H -6.906 -14.060 3.391 1.00 . A A . 81 ASN HB3 1 1 6 12273 1 1 81 ASN HD21 H -6.859 -15.483 4.938 1.00 . A A . 81 ASN HD21 1 1 6 12274 1 1 81 ASN HD22 H -7.314 -15.260 6.595 1.00 . A A . 81 ASN HD22 1 1 6 12275 1 1 81 ASN N N -6.302 -11.536 2.484 1.00 . A A . 81 ASN N 1 1 6 12276 1 1 81 ASN ND2 N -7.211 -14.897 5.669 1.00 . A A . 81 ASN ND2 1 1 6 12277 1 1 81 ASN O O -4.742 -12.485 5.531 1.00 . A A . 81 ASN O 1 1 6 12278 1 1 81 ASN OD1 O -7.975 -12.858 6.243 1.00 . A A . 81 ASN OD1 1 1 6 12279 1 1 82 ASP C C -1.881 -11.979 3.712 1.00 . A A . 82 ASP C 1 1 6 12280 1 1 82 ASP CA C -2.803 -13.200 3.672 1.00 . A A . 82 ASP CA 1 1 6 12281 1 1 82 ASP CB C -2.274 -14.157 2.602 1.00 . A A . 82 ASP CB 1 1 6 12282 1 1 82 ASP CG C -2.291 -15.636 2.992 1.00 . A A . 82 ASP CG 1 1 6 12283 1 1 82 ASP H H -4.379 -12.738 2.390 1.00 . A A . 82 ASP H 1 1 6 12284 1 1 82 ASP HA H -2.874 -13.701 4.637 1.00 . A A . 82 ASP HA 1 1 6 12285 1 1 82 ASP HB2 H -2.866 -14.029 1.696 1.00 . A A . 82 ASP HB2 1 1 6 12286 1 1 82 ASP HB3 H -1.250 -13.873 2.357 1.00 . A A . 82 ASP HB3 1 1 6 12287 1 1 82 ASP N N -4.157 -12.769 3.365 1.00 . A A . 82 ASP N 1 1 6 12288 1 1 82 ASP O O -1.225 -11.725 4.721 1.00 . A A . 82 ASP O 1 1 6 12289 1 1 82 ASP OD1 O -2.223 -15.902 4.212 1.00 . A A . 82 ASP OD1 1 1 6 12290 1 1 82 ASP OD2 O -2.372 -16.467 2.062 1.00 . A A . 82 ASP OD2 1 1 6 12291 1 1 83 GLN C C -1.340 -9.102 3.643 1.00 . A A . 83 GLN C 1 1 6 12292 1 1 83 GLN CA C -1.030 -10.068 2.498 1.00 . A A . 83 GLN CA 1 1 6 12293 1 1 83 GLN CB C -1.215 -9.387 1.140 1.00 . A A . 83 GLN CB 1 1 6 12294 1 1 83 GLN CD C 0.042 -10.021 -0.952 1.00 . A A . 83 GLN CD 1 1 6 12295 1 1 83 GLN CG C -1.095 -10.399 -0.001 1.00 . A A . 83 GLN CG 1 1 6 12296 1 1 83 GLN H H -2.397 -11.469 1.786 1.00 . A A . 83 GLN H 1 1 6 12297 1 1 83 GLN HA H -0.004 -10.424 2.582 1.00 . A A . 83 GLN HA 1 1 6 12298 1 1 83 GLN HB2 H -2.191 -8.904 1.102 1.00 . A A . 83 GLN HB2 1 1 6 12299 1 1 83 GLN HB3 H -0.466 -8.605 1.017 1.00 . A A . 83 GLN HB3 1 1 6 12300 1 1 83 GLN HE21 H -0.879 -8.248 -1.274 1.00 . A A . 83 GLN HE21 1 1 6 12301 1 1 83 GLN HE22 H 0.606 -8.478 -2.135 1.00 . A A . 83 GLN HE22 1 1 6 12302 1 1 83 GLN HG2 H -0.918 -11.394 0.407 1.00 . A A . 83 GLN HG2 1 1 6 12303 1 1 83 GLN HG3 H -2.035 -10.444 -0.552 1.00 . A A . 83 GLN HG3 1 1 6 12304 1 1 83 GLN N N -1.861 -11.256 2.602 1.00 . A A . 83 GLN N 1 1 6 12305 1 1 83 GLN NE2 N -0.088 -8.816 -1.499 1.00 . A A . 83 GLN NE2 1 1 6 12306 1 1 83 GLN O O -0.430 -8.528 4.239 1.00 . A A . 83 GLN O 1 1 6 12307 1 1 83 GLN OE1 O 0.976 -10.774 -1.174 1.00 . A A . 83 GLN OE1 1 1 6 12308 1 1 84 VAL C C -2.104 -8.171 6.160 1.00 . A A . 84 VAL C 1 1 6 12309 1 1 84 VAL CA C -3.070 -8.064 4.978 1.00 . A A . 84 VAL CA 1 1 6 12310 1 1 84 VAL CB C -4.517 -8.383 5.359 1.00 . A A . 84 VAL CB 1 1 6 12311 1 1 84 VAL CG1 C -4.580 -9.545 6.352 1.00 . A A . 84 VAL CG1 1 1 6 12312 1 1 84 VAL CG2 C -5.222 -7.145 5.917 1.00 . A A . 84 VAL CG2 1 1 6 12313 1 1 84 VAL H H -3.362 -9.422 3.426 1.00 . A A . 84 VAL H 1 1 6 12314 1 1 84 VAL HA H -3.039 -7.046 4.591 1.00 . A A . 84 VAL HA 1 1 6 12315 1 1 84 VAL HB H -5.042 -8.688 4.453 1.00 . A A . 84 VAL HB 1 1 6 12316 1 1 84 VAL HG11 H -4.063 -9.266 7.270 1.00 . A A . 84 VAL HG11 1 1 6 12317 1 1 84 VAL HG12 H -5.621 -9.774 6.577 1.00 . A A . 84 VAL HG12 1 1 6 12318 1 1 84 VAL HG13 H -4.100 -10.421 5.917 1.00 . A A . 84 VAL HG13 1 1 6 12319 1 1 84 VAL HG21 H -5.087 -6.310 5.230 1.00 . A A . 84 VAL HG21 1 1 6 12320 1 1 84 VAL HG22 H -6.286 -7.354 6.030 1.00 . A A . 84 VAL HG22 1 1 6 12321 1 1 84 VAL HG23 H -4.796 -6.890 6.887 1.00 . A A . 84 VAL HG23 1 1 6 12322 1 1 84 VAL N N -2.628 -8.952 3.916 1.00 . A A . 84 VAL N 1 1 6 12323 1 1 84 VAL O O -1.677 -7.158 6.711 1.00 . A A . 84 VAL O 1 1 6 12324 1 1 85 ASP C C 0.429 -8.905 7.383 1.00 . A A . 85 ASP C 1 1 6 12325 1 1 85 ASP CA C -0.880 -9.660 7.621 1.00 . A A . 85 ASP CA 1 1 6 12326 1 1 85 ASP CB C -0.552 -11.150 7.736 1.00 . A A . 85 ASP CB 1 1 6 12327 1 1 85 ASP CG C -1.742 -12.050 8.079 1.00 . A A . 85 ASP CG 1 1 6 12328 1 1 85 ASP H H -2.139 -10.227 6.062 1.00 . A A . 85 ASP H 1 1 6 12329 1 1 85 ASP HA H -1.407 -9.312 8.509 1.00 . A A . 85 ASP HA 1 1 6 12330 1 1 85 ASP HB2 H -0.122 -11.486 6.792 1.00 . A A . 85 ASP HB2 1 1 6 12331 1 1 85 ASP HB3 H 0.215 -11.281 8.499 1.00 . A A . 85 ASP HB3 1 1 6 12332 1 1 85 ASP N N -1.788 -9.408 6.515 1.00 . A A . 85 ASP N 1 1 6 12333 1 1 85 ASP O O 0.862 -8.125 8.230 1.00 . A A . 85 ASP O 1 1 6 12334 1 1 85 ASP OD1 O -2.336 -11.819 9.154 1.00 . A A . 85 ASP OD1 1 1 6 12335 1 1 85 ASP OD2 O -2.029 -12.947 7.258 1.00 . A A . 85 ASP OD2 1 1 6 12336 1 1 86 LEU C C 2.048 -7.010 5.748 1.00 . A A . 86 LEU C 1 1 6 12337 1 1 86 LEU CA C 2.274 -8.518 5.868 1.00 . A A . 86 LEU CA 1 1 6 12338 1 1 86 LEU CB C 2.862 -9.154 4.607 1.00 . A A . 86 LEU CB 1 1 6 12339 1 1 86 LEU CD1 C 3.368 -11.379 3.533 1.00 . A A . 86 LEU CD1 1 1 6 12340 1 1 86 LEU CD2 C 4.986 -10.374 5.207 1.00 . A A . 86 LEU CD2 1 1 6 12341 1 1 86 LEU CG C 3.522 -10.523 4.791 1.00 . A A . 86 LEU CG 1 1 6 12342 1 1 86 LEU H H 0.664 -9.800 5.544 1.00 . A A . 86 LEU H 1 1 6 12343 1 1 86 LEU HA H 2.979 -8.698 6.679 1.00 . A A . 86 LEU HA 1 1 6 12344 1 1 86 LEU HB2 H 2.066 -9.253 3.869 1.00 . A A . 86 LEU HB2 1 1 6 12345 1 1 86 LEU HB3 H 3.601 -8.470 4.190 1.00 . A A . 86 LEU HB3 1 1 6 12346 1 1 86 LEU HD11 H 4.321 -11.427 3.007 1.00 . A A . 86 LEU HD11 1 1 6 12347 1 1 86 LEU HD12 H 3.057 -12.386 3.814 1.00 . A A . 86 LEU HD12 1 1 6 12348 1 1 86 LEU HD13 H 2.615 -10.936 2.881 1.00 . A A . 86 LEU HD13 1 1 6 12349 1 1 86 LEU HD21 H 5.469 -11.351 5.195 1.00 . A A . 86 LEU HD21 1 1 6 12350 1 1 86 LEU HD22 H 5.496 -9.708 4.511 1.00 . A A . 86 LEU HD22 1 1 6 12351 1 1 86 LEU HD23 H 5.038 -9.955 6.213 1.00 . A A . 86 LEU HD23 1 1 6 12352 1 1 86 LEU HG H 3.009 -11.043 5.600 1.00 . A A . 86 LEU HG 1 1 6 12353 1 1 86 LEU N N 1.023 -9.164 6.228 1.00 . A A . 86 LEU N 1 1 6 12354 1 1 86 LEU O O 2.912 -6.217 6.121 1.00 . A A . 86 LEU O 1 1 6 12355 1 1 87 MET C C -0.133 -4.699 6.309 1.00 . A A . 87 MET C 1 1 6 12356 1 1 87 MET CA C 0.533 -5.258 5.051 1.00 . A A . 87 MET CA 1 1 6 12357 1 1 87 MET CB C -0.419 -5.114 3.862 1.00 . A A . 87 MET CB 1 1 6 12358 1 1 87 MET CE C 1.094 -3.171 2.315 1.00 . A A . 87 MET CE 1 1 6 12359 1 1 87 MET CG C 0.183 -5.733 2.599 1.00 . A A . 87 MET CG 1 1 6 12360 1 1 87 MET H H 0.186 -7.308 4.923 1.00 . A A . 87 MET H 1 1 6 12361 1 1 87 MET HA H 1.475 -4.741 4.869 1.00 . A A . 87 MET HA 1 1 6 12362 1 1 87 MET HB2 H -1.369 -5.598 4.091 1.00 . A A . 87 MET HB2 1 1 6 12363 1 1 87 MET HB3 H -0.633 -4.060 3.688 1.00 . A A . 87 MET HB3 1 1 6 12364 1 1 87 MET HE1 H 1.821 -2.491 1.869 1.00 . A A . 87 MET HE1 1 1 6 12365 1 1 87 MET HE2 H 0.134 -3.056 1.812 1.00 . A A . 87 MET HE2 1 1 6 12366 1 1 87 MET HE3 H 0.980 -2.938 3.373 1.00 . A A . 87 MET HE3 1 1 6 12367 1 1 87 MET HG2 H 0.415 -6.784 2.774 1.00 . A A . 87 MET HG2 1 1 6 12368 1 1 87 MET HG3 H -0.542 -5.698 1.785 1.00 . A A . 87 MET HG3 1 1 6 12369 1 1 87 MET N N 0.883 -6.658 5.225 1.00 . A A . 87 MET N 1 1 6 12370 1 1 87 MET O O -1.076 -3.914 6.220 1.00 . A A . 87 MET O 1 1 6 12371 1 1 87 MET SD S 1.664 -4.853 2.133 1.00 . A A . 87 MET SD 1 1 6 12372 1 1 88 LYS C C 0.205 -3.204 8.935 1.00 . A A . 88 LYS C 1 1 6 12373 1 1 88 LYS CA C -0.151 -4.677 8.728 1.00 . A A . 88 LYS CA 1 1 6 12374 1 1 88 LYS CB C 0.327 -5.590 9.859 1.00 . A A . 88 LYS CB 1 1 6 12375 1 1 88 LYS CD C -1.139 -6.432 11.730 1.00 . A A . 88 LYS CD 1 1 6 12376 1 1 88 LYS CE C -0.521 -7.549 12.575 1.00 . A A . 88 LYS CE 1 1 6 12377 1 1 88 LYS CG C -0.763 -6.588 10.256 1.00 . A A . 88 LYS CG 1 1 6 12378 1 1 88 LYS H H 1.149 -5.765 7.516 1.00 . A A . 88 LYS H 1 1 6 12379 1 1 88 LYS HA H -1.236 -4.767 8.678 1.00 . A A . 88 LYS HA 1 1 6 12380 1 1 88 LYS HB2 H 1.221 -6.128 9.544 1.00 . A A . 88 LYS HB2 1 1 6 12381 1 1 88 LYS HB3 H 0.606 -4.988 10.724 1.00 . A A . 88 LYS HB3 1 1 6 12382 1 1 88 LYS HD2 H -0.797 -5.464 12.096 1.00 . A A . 88 LYS HD2 1 1 6 12383 1 1 88 LYS HD3 H -2.223 -6.448 11.837 1.00 . A A . 88 LYS HD3 1 1 6 12384 1 1 88 LYS HE2 H -1.277 -7.974 13.235 1.00 . A A . 88 LYS HE2 1 1 6 12385 1 1 88 LYS HE3 H -0.174 -8.353 11.927 1.00 . A A . 88 LYS HE3 1 1 6 12386 1 1 88 LYS HG2 H -1.645 -6.435 9.633 1.00 . A A . 88 LYS HG2 1 1 6 12387 1 1 88 LYS HG3 H -0.415 -7.604 10.071 1.00 . A A . 88 LYS HG3 1 1 6 12388 1 1 88 LYS HZ1 H 0.340 -6.169 13.812 1.00 . A A . 88 LYS HZ1 1 1 6 12389 1 1 88 LYS HZ2 H 0.854 -7.695 14.079 1.00 . A A . 88 LYS HZ2 1 1 6 12390 1 1 88 LYS HZ3 H 1.395 -6.867 12.779 1.00 . A A . 88 LYS HZ3 1 1 6 12391 1 1 88 LYS N N 0.382 -5.126 7.452 1.00 . A A . 88 LYS N 1 1 6 12392 1 1 88 LYS NZ N 0.609 -7.028 13.376 1.00 . A A . 88 LYS NZ 1 1 6 12393 1 1 88 LYS O O 1.175 -2.709 8.362 1.00 . A A . 88 LYS O 1 1 6 12394 1 1 89 PRO C C 0.779 -0.932 11.019 1.00 . A A . 89 PRO C 1 1 6 12395 1 1 89 PRO CA C -0.403 -1.119 10.065 1.00 . A A . 89 PRO CA 1 1 6 12396 1 1 89 PRO CB C -1.719 -0.629 10.647 1.00 . A A . 89 PRO CB 1 1 6 12397 1 1 89 PRO CD C -1.779 -3.079 10.471 1.00 . A A . 89 PRO CD 1 1 6 12398 1 1 89 PRO CG C -2.468 -1.874 11.093 1.00 . A A . 89 PRO CG 1 1 6 12399 1 1 89 PRO HA H -0.161 -0.626 9.230 1.00 . A A . 89 PRO HA 1 1 6 12400 1 1 89 PRO HB2 H -1.548 0.045 11.487 1.00 . A A . 89 PRO HB2 1 1 6 12401 1 1 89 PRO HB3 H -2.292 -0.073 9.904 1.00 . A A . 89 PRO HB3 1 1 6 12402 1 1 89 PRO HD2 H -1.478 -3.799 11.232 1.00 . A A . 89 PRO HD2 1 1 6 12403 1 1 89 PRO HD3 H -2.443 -3.602 9.782 1.00 . A A . 89 PRO HD3 1 1 6 12404 1 1 89 PRO HG2 H -2.466 -1.952 12.180 1.00 . A A . 89 PRO HG2 1 1 6 12405 1 1 89 PRO HG3 H -3.510 -1.826 10.778 1.00 . A A . 89 PRO HG3 1 1 6 12406 1 1 89 PRO N N -0.621 -2.526 9.776 1.00 . A A . 89 PRO N 1 1 6 12407 1 1 89 PRO O O 0.870 -1.611 12.040 1.00 . A A . 89 PRO O 1 1 6 12408 1 1 90 GLY C C 3.938 -0.738 11.193 1.00 . A A . 90 GLY C 1 1 6 12409 1 1 90 GLY CA C 2.826 0.278 11.461 1.00 . A A . 90 GLY CA 1 1 6 12410 1 1 90 GLY H H 1.572 0.541 9.819 1.00 . A A . 90 GLY H 1 1 6 12411 1 1 90 GLY HA2 H 3.186 1.283 11.244 1.00 . A A . 90 GLY HA2 1 1 6 12412 1 1 90 GLY HA3 H 2.556 0.257 12.517 1.00 . A A . 90 GLY HA3 1 1 6 12413 1 1 90 GLY N N 1.654 -0.007 10.651 1.00 . A A . 90 GLY N 1 1 6 12414 1 1 90 GLY O O 4.829 -0.921 12.020 1.00 . A A . 90 GLY O 1 1 6 12415 1 1 91 ALA C C 5.433 -1.981 8.289 1.00 . A A . 91 ALA C 1 1 6 12416 1 1 91 ALA CA C 4.837 -2.364 9.645 1.00 . A A . 91 ALA CA 1 1 6 12417 1 1 91 ALA CB C 4.189 -3.750 9.626 1.00 . A A . 91 ALA CB 1 1 6 12418 1 1 91 ALA H H 3.121 -1.217 9.365 1.00 . A A . 91 ALA H 1 1 6 12419 1 1 91 ALA HA H 5.628 -2.357 10.395 1.00 . A A . 91 ALA HA 1 1 6 12420 1 1 91 ALA HB1 H 3.121 -3.649 9.429 1.00 . A A . 91 ALA HB1 1 1 6 12421 1 1 91 ALA HB2 H 4.647 -4.355 8.844 1.00 . A A . 91 ALA HB2 1 1 6 12422 1 1 91 ALA HB3 H 4.335 -4.233 10.592 1.00 . A A . 91 ALA HB3 1 1 6 12423 1 1 91 ALA N N 3.849 -1.372 10.033 1.00 . A A . 91 ALA N 1 1 6 12424 1 1 91 ALA O O 4.839 -1.205 7.542 1.00 . A A . 91 ALA O 1 1 6 12425 1 1 92 THR C C 7.401 -3.549 5.926 1.00 . A A . 92 THR C 1 1 6 12426 1 1 92 THR CA C 7.283 -2.270 6.758 1.00 . A A . 92 THR CA 1 1 6 12427 1 1 92 THR CB C 8.634 -1.632 7.085 1.00 . A A . 92 THR CB 1 1 6 12428 1 1 92 THR CG2 C 9.401 -1.209 5.831 1.00 . A A . 92 THR CG2 1 1 6 12429 1 1 92 THR H H 7.077 -3.174 8.624 1.00 . A A . 92 THR H 1 1 6 12430 1 1 92 THR HA H 6.679 -1.569 6.183 1.00 . A A . 92 THR HA 1 1 6 12431 1 1 92 THR HB H 9.238 -2.294 7.706 1.00 . A A . 92 THR HB 1 1 6 12432 1 1 92 THR HG1 H 8.120 -0.550 8.689 1.00 . A A . 92 THR HG1 1 1 6 12433 1 1 92 THR HG21 H 9.484 -2.057 5.152 1.00 . A A . 92 THR HG21 1 1 6 12434 1 1 92 THR HG22 H 8.868 -0.397 5.335 1.00 . A A . 92 THR HG22 1 1 6 12435 1 1 92 THR HG23 H 10.399 -0.870 6.112 1.00 . A A . 92 THR HG23 1 1 6 12436 1 1 92 THR N N 6.600 -2.543 8.011 1.00 . A A . 92 THR N 1 1 6 12437 1 1 92 THR O O 7.606 -4.632 6.471 1.00 . A A . 92 THR O 1 1 6 12438 1 1 92 THR OG1 O 8.293 -0.400 7.715 1.00 . A A . 92 THR OG1 1 1 6 12439 1 1 93 VAL C C 7.782 -4.005 2.324 1.00 . A A . 93 VAL C 1 1 6 12440 1 1 93 VAL CA C 7.356 -4.507 3.705 1.00 . A A . 93 VAL CA 1 1 6 12441 1 1 93 VAL CB C 6.028 -5.267 3.682 1.00 . A A . 93 VAL CB 1 1 6 12442 1 1 93 VAL CG1 C 5.647 -5.747 5.084 1.00 . A A . 93 VAL CG1 1 1 6 12443 1 1 93 VAL CG2 C 4.916 -4.411 3.074 1.00 . A A . 93 VAL CG2 1 1 6 12444 1 1 93 VAL H H 7.100 -2.495 4.183 1.00 . A A . 93 VAL H 1 1 6 12445 1 1 93 VAL HA H 8.124 -5.179 4.087 1.00 . A A . 93 VAL HA 1 1 6 12446 1 1 93 VAL HB H 6.157 -6.146 3.050 1.00 . A A . 93 VAL HB 1 1 6 12447 1 1 93 VAL HG11 H 4.801 -6.432 5.016 1.00 . A A . 93 VAL HG11 1 1 6 12448 1 1 93 VAL HG12 H 6.495 -6.262 5.535 1.00 . A A . 93 VAL HG12 1 1 6 12449 1 1 93 VAL HG13 H 5.372 -4.891 5.699 1.00 . A A . 93 VAL HG13 1 1 6 12450 1 1 93 VAL HG21 H 5.105 -3.360 3.294 1.00 . A A . 93 VAL HG21 1 1 6 12451 1 1 93 VAL HG22 H 4.893 -4.558 1.994 1.00 . A A . 93 VAL HG22 1 1 6 12452 1 1 93 VAL HG23 H 3.957 -4.704 3.501 1.00 . A A . 93 VAL HG23 1 1 6 12453 1 1 93 VAL N N 7.267 -3.380 4.618 1.00 . A A . 93 VAL N 1 1 6 12454 1 1 93 VAL O O 7.536 -2.852 1.975 1.00 . A A . 93 VAL O 1 1 6 12455 1 1 94 ILE C C 7.989 -5.259 -0.794 1.00 . A A . 94 ILE C 1 1 6 12456 1 1 94 ILE CA C 8.875 -4.561 0.239 1.00 . A A . 94 ILE CA 1 1 6 12457 1 1 94 ILE CB C 10.363 -4.882 0.090 1.00 . A A . 94 ILE CB 1 1 6 12458 1 1 94 ILE CD1 C 12.665 -4.281 0.928 1.00 . A A . 94 ILE CD1 1 1 6 12459 1 1 94 ILE CG1 C 11.226 -3.796 0.735 1.00 . A A . 94 ILE CG1 1 1 6 12460 1 1 94 ILE CG2 C 10.731 -5.110 -1.377 1.00 . A A . 94 ILE CG2 1 1 6 12461 1 1 94 ILE H H 8.608 -5.834 1.866 1.00 . A A . 94 ILE H 1 1 6 12462 1 1 94 ILE HA H 8.765 -3.483 0.117 1.00 . A A . 94 ILE HA 1 1 6 12463 1 1 94 ILE HB H 10.566 -5.812 0.621 1.00 . A A . 94 ILE HB 1 1 6 12464 1 1 94 ILE HD11 H 13.227 -4.124 0.007 1.00 . A A . 94 ILE HD11 1 1 6 12465 1 1 94 ILE HD12 H 13.131 -3.721 1.738 1.00 . A A . 94 ILE HD12 1 1 6 12466 1 1 94 ILE HD13 H 12.661 -5.342 1.174 1.00 . A A . 94 ILE HD13 1 1 6 12467 1 1 94 ILE HG12 H 11.220 -2.903 0.110 1.00 . A A . 94 ILE HG12 1 1 6 12468 1 1 94 ILE HG13 H 10.802 -3.514 1.699 1.00 . A A . 94 ILE HG13 1 1 6 12469 1 1 94 ILE HG21 H 10.074 -5.869 -1.803 1.00 . A A . 94 ILE HG21 1 1 6 12470 1 1 94 ILE HG22 H 10.615 -4.178 -1.930 1.00 . A A . 94 ILE HG22 1 1 6 12471 1 1 94 ILE HG23 H 11.766 -5.446 -1.445 1.00 . A A . 94 ILE HG23 1 1 6 12472 1 1 94 ILE N N 8.413 -4.898 1.575 1.00 . A A . 94 ILE N 1 1 6 12473 1 1 94 ILE O O 7.303 -6.229 -0.475 1.00 . A A . 94 ILE O 1 1 6 12474 1 1 95 LEU C C 8.170 -5.720 -4.234 1.00 . A A . 95 LEU C 1 1 6 12475 1 1 95 LEU CA C 7.241 -5.299 -3.094 1.00 . A A . 95 LEU CA 1 1 6 12476 1 1 95 LEU CB C 6.147 -4.319 -3.523 1.00 . A A . 95 LEU CB 1 1 6 12477 1 1 95 LEU CD1 C 4.660 -4.648 -1.512 1.00 . A A . 95 LEU CD1 1 1 6 12478 1 1 95 LEU CD2 C 3.710 -3.682 -3.657 1.00 . A A . 95 LEU CD2 1 1 6 12479 1 1 95 LEU CG C 4.731 -4.641 -3.041 1.00 . A A . 95 LEU CG 1 1 6 12480 1 1 95 LEU H H 8.592 -3.949 -2.263 1.00 . A A . 95 LEU H 1 1 6 12481 1 1 95 LEU HA H 6.743 -6.188 -2.708 1.00 . A A . 95 LEU HA 1 1 6 12482 1 1 95 LEU HB2 H 6.415 -3.326 -3.162 1.00 . A A . 95 LEU HB2 1 1 6 12483 1 1 95 LEU HB3 H 6.136 -4.270 -4.612 1.00 . A A . 95 LEU HB3 1 1 6 12484 1 1 95 LEU HD11 H 3.871 -5.327 -1.188 1.00 . A A . 95 LEU HD11 1 1 6 12485 1 1 95 LEU HD12 H 5.615 -4.981 -1.106 1.00 . A A . 95 LEU HD12 1 1 6 12486 1 1 95 LEU HD13 H 4.444 -3.642 -1.154 1.00 . A A . 95 LEU HD13 1 1 6 12487 1 1 95 LEU HD21 H 2.849 -4.247 -4.013 1.00 . A A . 95 LEU HD21 1 1 6 12488 1 1 95 LEU HD22 H 3.387 -2.963 -2.904 1.00 . A A . 95 LEU HD22 1 1 6 12489 1 1 95 LEU HD23 H 4.168 -3.152 -4.493 1.00 . A A . 95 LEU HD23 1 1 6 12490 1 1 95 LEU HG H 4.475 -5.645 -3.380 1.00 . A A . 95 LEU HG 1 1 6 12491 1 1 95 LEU N N 8.031 -4.738 -2.012 1.00 . A A . 95 LEU N 1 1 6 12492 1 1 95 LEU O O 8.818 -4.878 -4.854 1.00 . A A . 95 LEU O 1 1 6 12493 1 1 96 ARG C C 8.185 -8.031 -6.707 1.00 . A A . 96 ARG C 1 1 6 12494 1 1 96 ARG CA C 9.045 -7.565 -5.530 1.00 . A A . 96 ARG CA 1 1 6 12495 1 1 96 ARG CB C 9.879 -8.742 -5.020 1.00 . A A . 96 ARG CB 1 1 6 12496 1 1 96 ARG CD C 11.379 -9.103 -3.025 1.00 . A A . 96 ARG CD 1 1 6 12497 1 1 96 ARG CG C 11.118 -8.250 -4.268 1.00 . A A . 96 ARG CG 1 1 6 12498 1 1 96 ARG CZ C 12.237 -11.416 -2.668 1.00 . A A . 96 ARG CZ 1 1 6 12499 1 1 96 ARG H H 7.675 -7.700 -3.967 1.00 . A A . 96 ARG H 1 1 6 12500 1 1 96 ARG HA H 9.695 -6.740 -5.822 1.00 . A A . 96 ARG HA 1 1 6 12501 1 1 96 ARG HB2 H 9.272 -9.363 -4.361 1.00 . A A . 96 ARG HB2 1 1 6 12502 1 1 96 ARG HB3 H 10.183 -9.368 -5.858 1.00 . A A . 96 ARG HB3 1 1 6 12503 1 1 96 ARG HD2 H 11.895 -8.511 -2.269 1.00 . A A . 96 ARG HD2 1 1 6 12504 1 1 96 ARG HD3 H 10.434 -9.424 -2.589 1.00 . A A . 96 ARG HD3 1 1 6 12505 1 1 96 ARG HE H 12.753 -10.234 -4.214 1.00 . A A . 96 ARG HE 1 1 6 12506 1 1 96 ARG HG2 H 11.985 -8.286 -4.927 1.00 . A A . 96 ARG HG2 1 1 6 12507 1 1 96 ARG HG3 H 10.982 -7.209 -3.977 1.00 . A A . 96 ARG HG3 1 1 6 12508 1 1 96 ARG HH11 H 10.933 -10.765 -1.249 1.00 . A A . 96 ARG HH11 1 1 6 12509 1 1 96 ARG HH12 H 11.538 -12.371 -1.015 1.00 . A A . 96 ARG HH12 1 1 6 12510 1 1 96 ARG HH21 H 13.551 -12.353 -3.905 1.00 . A A . 96 ARG HH21 1 1 6 12511 1 1 96 ARG HH22 H 13.037 -13.281 -2.535 1.00 . A A . 96 ARG HH22 1 1 6 12512 1 1 96 ARG N N 8.206 -7.022 -4.476 1.00 . A A . 96 ARG N 1 1 6 12513 1 1 96 ARG NE N 12.196 -10.284 -3.384 1.00 . A A . 96 ARG NE 1 1 6 12514 1 1 96 ARG NH1 N 11.507 -11.527 -1.549 1.00 . A A . 96 ARG NH1 1 1 6 12515 1 1 96 ARG NH2 N 13.007 -12.436 -3.070 1.00 . A A . 96 ARG NH2 1 1 6 12516 1 1 96 ARG O O 7.420 -8.987 -6.581 1.00 . A A . 96 ARG O 1 1 6 12517 1 1 97 ASN C C 6.171 -7.092 -8.903 1.00 . A A . 97 ASN C 1 1 6 12518 1 1 97 ASN CA C 7.585 -7.664 -9.021 1.00 . A A . 97 ASN CA 1 1 6 12519 1 1 97 ASN CB C 7.468 -9.180 -9.197 1.00 . A A . 97 ASN CB 1 1 6 12520 1 1 97 ASN CG C 7.611 -9.573 -10.669 1.00 . A A . 97 ASN CG 1 1 6 12521 1 1 97 ASN H H 8.962 -6.558 -7.917 1.00 . A A . 97 ASN H 1 1 6 12522 1 1 97 ASN HA H 8.147 -7.223 -9.844 1.00 . A A . 97 ASN HA 1 1 6 12523 1 1 97 ASN HB2 H 8.236 -9.679 -8.607 1.00 . A A . 97 ASN HB2 1 1 6 12524 1 1 97 ASN HB3 H 6.504 -9.520 -8.819 1.00 . A A . 97 ASN HB3 1 1 6 12525 1 1 97 ASN HD21 H 5.720 -10.294 -10.612 1.00 . A A . 97 ASN HD21 1 1 6 12526 1 1 97 ASN HD22 H 6.526 -10.446 -12.138 1.00 . A A . 97 ASN HD22 1 1 6 12527 1 1 97 ASN N N 8.338 -7.334 -7.823 1.00 . A A . 97 ASN N 1 1 6 12528 1 1 97 ASN ND2 N 6.530 -10.152 -11.182 1.00 . A A . 97 ASN ND2 1 1 6 12529 1 1 97 ASN O O 5.212 -7.691 -9.387 1.00 . A A . 97 ASN O 1 1 6 12530 1 1 97 ASN OD1 O 8.637 -9.364 -11.297 1.00 . A A . 97 ASN OD1 1 1 6 12531 1 1 98 SER C C 4.413 -4.526 -9.344 1.00 . A A . 98 SER C 1 1 6 12532 1 1 98 SER CA C 4.806 -5.278 -8.070 1.00 . A A . 98 SER CA 1 1 6 12533 1 1 98 SER CB C 4.850 -4.317 -6.880 1.00 . A A . 98 SER CB 1 1 6 12534 1 1 98 SER H H 6.871 -5.457 -7.866 1.00 . A A . 98 SER H 1 1 6 12535 1 1 98 SER HA H 4.095 -6.078 -7.863 1.00 . A A . 98 SER HA 1 1 6 12536 1 1 98 SER HB2 H 3.961 -3.686 -6.889 1.00 . A A . 98 SER HB2 1 1 6 12537 1 1 98 SER HB3 H 4.825 -4.888 -5.952 1.00 . A A . 98 SER HB3 1 1 6 12538 1 1 98 SER HG H 5.952 -2.797 -6.187 1.00 . A A . 98 SER HG 1 1 6 12539 1 1 98 SER N N 6.086 -5.938 -8.257 1.00 . A A . 98 SER N 1 1 6 12540 1 1 98 SER O O 5.272 -3.991 -10.043 1.00 . A A . 98 SER O 1 1 6 12541 1 1 98 SER OG O 6.014 -3.496 -6.900 1.00 . A A . 98 SER OG 1 1 6 12542 1 1 99 ARG C C 1.748 -2.629 -10.374 1.00 . A A . 99 ARG C 1 1 6 12543 1 1 99 ARG CA C 2.597 -3.834 -10.784 1.00 . A A . 99 ARG CA 1 1 6 12544 1 1 99 ARG CB C 1.749 -4.781 -11.635 1.00 . A A . 99 ARG CB 1 1 6 12545 1 1 99 ARG CD C -0.678 -5.465 -11.600 1.00 . A A . 99 ARG CD 1 1 6 12546 1 1 99 ARG CG C 0.628 -5.410 -10.805 1.00 . A A . 99 ARG CG 1 1 6 12547 1 1 99 ARG CZ C -2.986 -6.321 -11.212 1.00 . A A . 99 ARG CZ 1 1 6 12548 1 1 99 ARG H H 2.422 -4.948 -9.033 1.00 . A A . 99 ARG H 1 1 6 12549 1 1 99 ARG HA H 3.483 -3.520 -11.336 1.00 . A A . 99 ARG HA 1 1 6 12550 1 1 99 ARG HB2 H 1.321 -4.235 -12.476 1.00 . A A . 99 ARG HB2 1 1 6 12551 1 1 99 ARG HB3 H 2.381 -5.565 -12.053 1.00 . A A . 99 ARG HB3 1 1 6 12552 1 1 99 ARG HD2 H -0.954 -4.464 -11.931 1.00 . A A . 99 ARG HD2 1 1 6 12553 1 1 99 ARG HD3 H -0.542 -6.070 -12.496 1.00 . A A . 99 ARG HD3 1 1 6 12554 1 1 99 ARG HE H -1.554 -6.221 -9.801 1.00 . A A . 99 ARG HE 1 1 6 12555 1 1 99 ARG HG2 H 0.917 -6.416 -10.502 1.00 . A A . 99 ARG HG2 1 1 6 12556 1 1 99 ARG HG3 H 0.479 -4.832 -9.893 1.00 . A A . 99 ARG HG3 1 1 6 12557 1 1 99 ARG HH11 H -2.618 -5.703 -13.115 1.00 . A A . 99 ARG HH11 1 1 6 12558 1 1 99 ARG HH12 H -4.218 -6.301 -12.830 1.00 . A A . 99 ARG HH12 1 1 6 12559 1 1 99 ARG HH21 H -3.666 -7.010 -9.424 1.00 . A A . 99 ARG HH21 1 1 6 12560 1 1 99 ARG HH22 H -4.818 -7.049 -10.716 1.00 . A A . 99 ARG HH22 1 1 6 12561 1 1 99 ARG N N 3.114 -4.511 -9.606 1.00 . A A . 99 ARG N 1 1 6 12562 1 1 99 ARG NE N -1.756 -6.036 -10.763 1.00 . A A . 99 ARG NE 1 1 6 12563 1 1 99 ARG NH1 N -3.301 -6.089 -12.494 1.00 . A A . 99 ARG NH1 1 1 6 12564 1 1 99 ARG NH2 N -3.901 -6.837 -10.381 1.00 . A A . 99 ARG NH2 1 1 6 12565 1 1 99 ARG O O 1.460 -2.442 -9.193 1.00 . A A . 99 ARG O 1 1 6 12566 1 1 100 ILE C C -0.689 -0.717 -12.011 1.00 . A A . 100 ILE C 1 1 6 12567 1 1 100 ILE CA C 0.561 -0.662 -11.130 1.00 . A A . 100 ILE CA 1 1 6 12568 1 1 100 ILE CB C 1.393 0.607 -11.321 1.00 . A A . 100 ILE CB 1 1 6 12569 1 1 100 ILE CD1 C 2.076 0.813 -8.902 1.00 . A A . 100 ILE CD1 1 1 6 12570 1 1 100 ILE CG1 C 2.568 0.646 -10.342 1.00 . A A . 100 ILE CG1 1 1 6 12571 1 1 100 ILE CG2 C 0.518 1.858 -11.217 1.00 . A A . 100 ILE CG2 1 1 6 12572 1 1 100 ILE H H 1.610 -2.003 -12.330 1.00 . A A . 100 ILE H 1 1 6 12573 1 1 100 ILE HA H 0.249 -0.689 -10.086 1.00 . A A . 100 ILE HA 1 1 6 12574 1 1 100 ILE HB H 1.813 0.591 -12.327 1.00 . A A . 100 ILE HB 1 1 6 12575 1 1 100 ILE HD11 H 2.783 1.429 -8.346 1.00 . A A . 100 ILE HD11 1 1 6 12576 1 1 100 ILE HD12 H 1.099 1.296 -8.906 1.00 . A A . 100 ILE HD12 1 1 6 12577 1 1 100 ILE HD13 H 1.996 -0.165 -8.429 1.00 . A A . 100 ILE HD13 1 1 6 12578 1 1 100 ILE HG12 H 3.147 -0.274 -10.427 1.00 . A A . 100 ILE HG12 1 1 6 12579 1 1 100 ILE HG13 H 3.235 1.468 -10.600 1.00 . A A . 100 ILE HG13 1 1 6 12580 1 1 100 ILE HG21 H 1.035 2.614 -10.626 1.00 . A A . 100 ILE HG21 1 1 6 12581 1 1 100 ILE HG22 H 0.321 2.248 -12.215 1.00 . A A . 100 ILE HG22 1 1 6 12582 1 1 100 ILE HG23 H -0.425 1.602 -10.734 1.00 . A A . 100 ILE HG23 1 1 6 12583 1 1 100 ILE N N 1.371 -1.844 -11.372 1.00 . A A . 100 ILE N 1 1 6 12584 1 1 100 ILE O O -0.588 -0.828 -13.231 1.00 . A A . 100 ILE O 1 1 6 12585 1 1 101 ASP C C -3.578 0.754 -12.338 1.00 . A A . 101 ASP C 1 1 6 12586 1 1 101 ASP CA C -3.107 -0.675 -12.066 1.00 . A A . 101 ASP CA 1 1 6 12587 1 1 101 ASP CB C -4.182 -1.377 -11.233 1.00 . A A . 101 ASP CB 1 1 6 12588 1 1 101 ASP CG C -4.131 -1.083 -9.733 1.00 . A A . 101 ASP CG 1 1 6 12589 1 1 101 ASP H H -1.912 -0.546 -10.364 1.00 . A A . 101 ASP H 1 1 6 12590 1 1 101 ASP HA H -2.906 -1.230 -12.982 1.00 . A A . 101 ASP HA 1 1 6 12591 1 1 101 ASP HB2 H -5.161 -1.086 -11.612 1.00 . A A . 101 ASP HB2 1 1 6 12592 1 1 101 ASP HB3 H -4.090 -2.453 -11.381 1.00 . A A . 101 ASP HB3 1 1 6 12593 1 1 101 ASP N N -1.839 -0.637 -11.357 1.00 . A A . 101 ASP N 1 1 6 12594 1 1 101 ASP O O -3.684 1.563 -11.417 1.00 . A A . 101 ASP O 1 1 6 12595 1 1 101 ASP OD1 O -3.136 -1.505 -9.105 1.00 . A A . 101 ASP OD1 1 1 6 12596 1 1 101 ASP OD2 O -5.089 -0.444 -9.247 1.00 . A A . 101 ASP OD2 1 1 6 12597 1 1 102 MET C C -5.751 2.579 -13.573 1.00 . A A . 102 MET C 1 1 6 12598 1 1 102 MET CA C -4.305 2.341 -14.013 1.00 . A A . 102 MET CA 1 1 6 12599 1 1 102 MET CB C -4.206 2.471 -15.534 1.00 . A A . 102 MET CB 1 1 6 12600 1 1 102 MET CE C -3.385 5.941 -14.280 1.00 . A A . 102 MET CE 1 1 6 12601 1 1 102 MET CG C -3.483 3.760 -15.928 1.00 . A A . 102 MET CG 1 1 6 12602 1 1 102 MET H H -3.759 0.359 -14.350 1.00 . A A . 102 MET H 1 1 6 12603 1 1 102 MET HA H -3.644 3.047 -13.510 1.00 . A A . 102 MET HA 1 1 6 12604 1 1 102 MET HB2 H -3.673 1.612 -15.942 1.00 . A A . 102 MET HB2 1 1 6 12605 1 1 102 MET HB3 H -5.205 2.462 -15.969 1.00 . A A . 102 MET HB3 1 1 6 12606 1 1 102 MET HE1 H -3.033 5.188 -13.575 1.00 . A A . 102 MET HE1 1 1 6 12607 1 1 102 MET HE2 H -2.532 6.383 -14.795 1.00 . A A . 102 MET HE2 1 1 6 12608 1 1 102 MET HE3 H -3.927 6.718 -13.742 1.00 . A A . 102 MET HE3 1 1 6 12609 1 1 102 MET HG2 H -2.513 3.809 -15.434 1.00 . A A . 102 MET HG2 1 1 6 12610 1 1 102 MET HG3 H -3.294 3.767 -17.002 1.00 . A A . 102 MET HG3 1 1 6 12611 1 1 102 MET N N -3.848 1.023 -13.607 1.00 . A A . 102 MET N 1 1 6 12612 1 1 102 MET O O -6.684 2.078 -14.199 1.00 . A A . 102 MET O 1 1 6 12613 1 1 102 MET SD S -4.470 5.177 -15.474 1.00 . A A . 102 MET SD 1 1 6 12614 1 1 103 PHE C C -7.761 4.937 -12.591 1.00 . A A . 103 PHE C 1 1 6 12615 1 1 103 PHE CA C -7.208 3.653 -11.969 1.00 . A A . 103 PHE CA 1 1 6 12616 1 1 103 PHE CB C -7.046 3.859 -10.462 1.00 . A A . 103 PHE CB 1 1 6 12617 1 1 103 PHE CD1 C -8.346 2.108 -9.231 1.00 . A A . 103 PHE CD1 1 1 6 12618 1 1 103 PHE CD2 C -9.229 4.291 -9.313 1.00 . A A . 103 PHE CD2 1 1 6 12619 1 1 103 PHE CE1 C -9.465 1.684 -8.466 1.00 . A A . 103 PHE CE1 1 1 6 12620 1 1 103 PHE CE2 C -10.348 3.867 -8.549 1.00 . A A . 103 PHE CE2 1 1 6 12621 1 1 103 PHE CG C -8.252 3.403 -9.638 1.00 . A A . 103 PHE CG 1 1 6 12622 1 1 103 PHE CZ C -10.442 2.572 -8.141 1.00 . A A . 103 PHE CZ 1 1 6 12623 1 1 103 PHE H H -5.128 3.746 -11.997 1.00 . A A . 103 PHE H 1 1 6 12624 1 1 103 PHE HA H -7.863 2.819 -12.221 1.00 . A A . 103 PHE HA 1 1 6 12625 1 1 103 PHE HB2 H -6.162 3.318 -10.125 1.00 . A A . 103 PHE HB2 1 1 6 12626 1 1 103 PHE HB3 H -6.866 4.916 -10.267 1.00 . A A . 103 PHE HB3 1 1 6 12627 1 1 103 PHE HD1 H -7.563 1.397 -9.491 1.00 . A A . 103 PHE HD1 1 1 6 12628 1 1 103 PHE HD2 H -9.154 5.328 -9.640 1.00 . A A . 103 PHE HD2 1 1 6 12629 1 1 103 PHE HE1 H -9.541 0.647 -8.140 1.00 . A A . 103 PHE HE1 1 1 6 12630 1 1 103 PHE HE2 H -11.132 4.578 -8.288 1.00 . A A . 103 PHE HE2 1 1 6 12631 1 1 103 PHE HZ H -11.301 2.247 -7.554 1.00 . A A . 103 PHE HZ 1 1 6 12632 1 1 103 PHE N N -5.892 3.343 -12.500 1.00 . A A . 103 PHE N 1 1 6 12633 1 1 103 PHE O O -7.004 5.757 -13.109 1.00 . A A . 103 PHE O 1 1 6 12634 1 1 104 LYS C C -8.922 7.492 -12.733 1.00 . A A . 104 LYS C 1 1 6 12635 1 1 104 LYS CA C -9.741 6.243 -13.068 1.00 . A A . 104 LYS CA 1 1 6 12636 1 1 104 LYS CB C -11.192 6.312 -12.588 1.00 . A A . 104 LYS CB 1 1 6 12637 1 1 104 LYS CD C -12.352 7.240 -10.550 1.00 . A A . 104 LYS CD 1 1 6 12638 1 1 104 LYS CE C -13.228 6.556 -9.499 1.00 . A A . 104 LYS CE 1 1 6 12639 1 1 104 LYS CG C -11.265 6.291 -11.059 1.00 . A A . 104 LYS CG 1 1 6 12640 1 1 104 LYS H H -9.686 4.402 -12.096 1.00 . A A . 104 LYS H 1 1 6 12641 1 1 104 LYS HA H -9.765 6.126 -14.151 1.00 . A A . 104 LYS HA 1 1 6 12642 1 1 104 LYS HB2 H -11.662 7.219 -12.966 1.00 . A A . 104 LYS HB2 1 1 6 12643 1 1 104 LYS HB3 H -11.753 5.470 -12.993 1.00 . A A . 104 LYS HB3 1 1 6 12644 1 1 104 LYS HD2 H -11.891 8.130 -10.121 1.00 . A A . 104 LYS HD2 1 1 6 12645 1 1 104 LYS HD3 H -12.970 7.572 -11.384 1.00 . A A . 104 LYS HD3 1 1 6 12646 1 1 104 LYS HE2 H -13.065 5.479 -9.526 1.00 . A A . 104 LYS HE2 1 1 6 12647 1 1 104 LYS HE3 H -12.945 6.897 -8.503 1.00 . A A . 104 LYS HE3 1 1 6 12648 1 1 104 LYS HG2 H -11.471 5.278 -10.715 1.00 . A A . 104 LYS HG2 1 1 6 12649 1 1 104 LYS HG3 H -10.300 6.580 -10.642 1.00 . A A . 104 LYS HG3 1 1 6 12650 1 1 104 LYS HZ1 H -14.922 6.503 -10.642 1.00 . A A . 104 LYS HZ1 1 1 6 12651 1 1 104 LYS HZ2 H -15.214 6.414 -9.038 1.00 . A A . 104 LYS HZ2 1 1 6 12652 1 1 104 LYS HZ3 H -14.802 7.842 -9.715 1.00 . A A . 104 LYS HZ3 1 1 6 12653 1 1 104 LYS N N -9.077 5.073 -12.519 1.00 . A A . 104 LYS N 1 1 6 12654 1 1 104 LYS NZ N -14.657 6.853 -9.743 1.00 . A A . 104 LYS NZ 1 1 6 12655 1 1 104 LYS O O -9.042 8.042 -11.639 1.00 . A A . 104 LYS O 1 1 6 12656 1 1 105 GLY C C -6.376 8.928 -12.284 1.00 . A A . 105 GLY C 1 1 6 12657 1 1 105 GLY CA C -7.271 9.077 -13.515 1.00 . A A . 105 GLY CA 1 1 6 12658 1 1 105 GLY H H -8.018 7.450 -14.581 1.00 . A A . 105 GLY H 1 1 6 12659 1 1 105 GLY HA2 H -6.655 9.227 -14.402 1.00 . A A . 105 GLY HA2 1 1 6 12660 1 1 105 GLY HA3 H -7.898 9.962 -13.409 1.00 . A A . 105 GLY HA3 1 1 6 12661 1 1 105 GLY N N -8.109 7.903 -13.695 1.00 . A A . 105 GLY N 1 1 6 12662 1 1 105 GLY O O -6.058 9.913 -11.620 1.00 . A A . 105 GLY O 1 1 6 12663 1 1 106 THR C C -4.496 6.018 -11.030 1.00 . A A . 106 THR C 1 1 6 12664 1 1 106 THR CA C -5.140 7.397 -10.876 1.00 . A A . 106 THR CA 1 1 6 12665 1 1 106 THR CB C -5.983 7.536 -9.607 1.00 . A A . 106 THR CB 1 1 6 12666 1 1 106 THR CG2 C -6.208 8.996 -9.210 1.00 . A A . 106 THR CG2 1 1 6 12667 1 1 106 THR H H -6.256 6.891 -12.561 1.00 . A A . 106 THR H 1 1 6 12668 1 1 106 THR HA H -4.332 8.127 -10.858 1.00 . A A . 106 THR HA 1 1 6 12669 1 1 106 THR HB H -5.544 6.972 -8.785 1.00 . A A . 106 THR HB 1 1 6 12670 1 1 106 THR HG1 H -7.698 7.738 -10.620 1.00 . A A . 106 THR HG1 1 1 6 12671 1 1 106 THR HG21 H -7.048 9.401 -9.775 1.00 . A A . 106 THR HG21 1 1 6 12672 1 1 106 THR HG22 H -6.426 9.053 -8.144 1.00 . A A . 106 THR HG22 1 1 6 12673 1 1 106 THR HG23 H -5.311 9.574 -9.429 1.00 . A A . 106 THR HG23 1 1 6 12674 1 1 106 THR N N -5.993 7.688 -12.016 1.00 . A A . 106 THR N 1 1 6 12675 1 1 106 THR O O -4.630 5.379 -12.073 1.00 . A A . 106 THR O 1 1 6 12676 1 1 106 THR OG1 O -7.276 7.079 -9.997 1.00 . A A . 106 THR OG1 1 1 6 12677 1 1 107 MET C C -3.047 3.736 -8.566 1.00 . A A . 107 MET C 1 1 6 12678 1 1 107 MET CA C -3.145 4.308 -9.982 1.00 . A A . 107 MET CA 1 1 6 12679 1 1 107 MET CB C -1.741 4.459 -10.570 1.00 . A A . 107 MET CB 1 1 6 12680 1 1 107 MET CE C 0.574 5.327 -8.080 1.00 . A A . 107 MET CE 1 1 6 12681 1 1 107 MET CG C -1.121 5.801 -10.173 1.00 . A A . 107 MET CG 1 1 6 12682 1 1 107 MET H H -3.706 6.126 -9.133 1.00 . A A . 107 MET H 1 1 6 12683 1 1 107 MET HA H -3.767 3.661 -10.600 1.00 . A A . 107 MET HA 1 1 6 12684 1 1 107 MET HB2 H -1.107 3.644 -10.221 1.00 . A A . 107 MET HB2 1 1 6 12685 1 1 107 MET HB3 H -1.788 4.383 -11.657 1.00 . A A . 107 MET HB3 1 1 6 12686 1 1 107 MET HE1 H 0.851 5.540 -7.048 1.00 . A A . 107 MET HE1 1 1 6 12687 1 1 107 MET HE2 H 0.594 4.250 -8.247 1.00 . A A . 107 MET HE2 1 1 6 12688 1 1 107 MET HE3 H 1.280 5.812 -8.754 1.00 . A A . 107 MET HE3 1 1 6 12689 1 1 107 MET HG2 H -0.114 5.881 -10.582 1.00 . A A . 107 MET HG2 1 1 6 12690 1 1 107 MET HG3 H -1.704 6.619 -10.597 1.00 . A A . 107 MET HG3 1 1 6 12691 1 1 107 MET N N -3.810 5.600 -9.977 1.00 . A A . 107 MET N 1 1 6 12692 1 1 107 MET O O -3.418 4.398 -7.598 1.00 . A A . 107 MET O 1 1 6 12693 1 1 107 MET SD S -1.070 5.947 -8.395 1.00 . A A . 107 MET SD 1 1 6 12694 1 1 108 ARG C C -1.286 0.790 -7.287 1.00 . A A . 108 ARG C 1 1 6 12695 1 1 108 ARG CA C -2.392 1.845 -7.208 1.00 . A A . 108 ARG CA 1 1 6 12696 1 1 108 ARG CB C -3.698 1.174 -6.779 1.00 . A A . 108 ARG CB 1 1 6 12697 1 1 108 ARG CD C -6.020 1.554 -5.870 1.00 . A A . 108 ARG CD 1 1 6 12698 1 1 108 ARG CG C -4.767 2.217 -6.446 1.00 . A A . 108 ARG CG 1 1 6 12699 1 1 108 ARG CZ C -6.229 -0.727 -6.853 1.00 . A A . 108 ARG CZ 1 1 6 12700 1 1 108 ARG H H -2.244 1.981 -9.282 1.00 . A A . 108 ARG H 1 1 6 12701 1 1 108 ARG HA H -2.127 2.639 -6.510 1.00 . A A . 108 ARG HA 1 1 6 12702 1 1 108 ARG HB2 H -4.056 0.523 -7.576 1.00 . A A . 108 ARG HB2 1 1 6 12703 1 1 108 ARG HB3 H -3.518 0.542 -5.909 1.00 . A A . 108 ARG HB3 1 1 6 12704 1 1 108 ARG HD2 H -5.779 1.057 -4.930 1.00 . A A . 108 ARG HD2 1 1 6 12705 1 1 108 ARG HD3 H -6.772 2.310 -5.648 1.00 . A A . 108 ARG HD3 1 1 6 12706 1 1 108 ARG HE H -7.216 0.897 -7.518 1.00 . A A . 108 ARG HE 1 1 6 12707 1 1 108 ARG HG2 H -4.369 2.934 -5.728 1.00 . A A . 108 ARG HG2 1 1 6 12708 1 1 108 ARG HG3 H -5.027 2.776 -7.344 1.00 . A A . 108 ARG HG3 1 1 6 12709 1 1 108 ARG HH11 H -4.951 -0.596 -5.277 1.00 . A A . 108 ARG HH11 1 1 6 12710 1 1 108 ARG HH12 H -5.107 -2.175 -5.971 1.00 . A A . 108 ARG HH12 1 1 6 12711 1 1 108 ARG HH21 H -7.423 -1.187 -8.434 1.00 . A A . 108 ARG HH21 1 1 6 12712 1 1 108 ARG HH22 H -6.522 -2.513 -7.779 1.00 . A A . 108 ARG HH22 1 1 6 12713 1 1 108 ARG N N -2.544 2.513 -8.489 1.00 . A A . 108 ARG N 1 1 6 12714 1 1 108 ARG NE N -6.561 0.571 -6.835 1.00 . A A . 108 ARG NE 1 1 6 12715 1 1 108 ARG NH1 N -5.355 -1.207 -5.958 1.00 . A A . 108 ARG NH1 1 1 6 12716 1 1 108 ARG NH2 N -6.770 -1.545 -7.766 1.00 . A A . 108 ARG NH2 1 1 6 12717 1 1 108 ARG O O -0.843 0.431 -8.377 1.00 . A A . 108 ARG O 1 1 6 12718 1 1 109 LEU C C -0.467 -2.066 -5.895 1.00 . A A . 109 LEU C 1 1 6 12719 1 1 109 LEU CA C 0.172 -0.684 -6.042 1.00 . A A . 109 LEU CA 1 1 6 12720 1 1 109 LEU CB C 1.163 -0.343 -4.927 1.00 . A A . 109 LEU CB 1 1 6 12721 1 1 109 LEU CD1 C 3.183 -1.047 -6.262 1.00 . A A . 109 LEU CD1 1 1 6 12722 1 1 109 LEU CD2 C 3.361 -0.726 -3.752 1.00 . A A . 109 LEU CD2 1 1 6 12723 1 1 109 LEU CG C 2.463 -1.149 -4.916 1.00 . A A . 109 LEU CG 1 1 6 12724 1 1 109 LEU H H -1.239 0.620 -5.236 1.00 . A A . 109 LEU H 1 1 6 12725 1 1 109 LEU HA H 0.722 -0.655 -6.982 1.00 . A A . 109 LEU HA 1 1 6 12726 1 1 109 LEU HB2 H 1.415 0.715 -5.003 1.00 . A A . 109 LEU HB2 1 1 6 12727 1 1 109 LEU HB3 H 0.664 -0.483 -3.968 1.00 . A A . 109 LEU HB3 1 1 6 12728 1 1 109 LEU HD11 H 3.057 -0.043 -6.666 1.00 . A A . 109 LEU HD11 1 1 6 12729 1 1 109 LEU HD12 H 4.245 -1.251 -6.123 1.00 . A A . 109 LEU HD12 1 1 6 12730 1 1 109 LEU HD13 H 2.761 -1.774 -6.956 1.00 . A A . 109 LEU HD13 1 1 6 12731 1 1 109 LEU HD21 H 4.295 -1.286 -3.791 1.00 . A A . 109 LEU HD21 1 1 6 12732 1 1 109 LEU HD22 H 3.574 0.341 -3.826 1.00 . A A . 109 LEU HD22 1 1 6 12733 1 1 109 LEU HD23 H 2.854 -0.930 -2.809 1.00 . A A . 109 LEU HD23 1 1 6 12734 1 1 109 LEU HG H 2.213 -2.199 -4.764 1.00 . A A . 109 LEU HG 1 1 6 12735 1 1 109 LEU N N -0.873 0.323 -6.118 1.00 . A A . 109 LEU N 1 1 6 12736 1 1 109 LEU O O -1.414 -2.238 -5.129 1.00 . A A . 109 LEU O 1 1 6 12737 1 1 110 GLY C C 0.686 -5.385 -6.895 1.00 . A A . 110 GLY C 1 1 6 12738 1 1 110 GLY CA C -0.429 -4.378 -6.603 1.00 . A A . 110 GLY CA 1 1 6 12739 1 1 110 GLY H H 0.846 -2.868 -7.261 1.00 . A A . 110 GLY H 1 1 6 12740 1 1 110 GLY HA2 H -0.861 -4.582 -5.624 1.00 . A A . 110 GLY HA2 1 1 6 12741 1 1 110 GLY HA3 H -1.229 -4.493 -7.335 1.00 . A A . 110 GLY HA3 1 1 6 12742 1 1 110 GLY N N 0.076 -3.016 -6.641 1.00 . A A . 110 GLY N 1 1 6 12743 1 1 110 GLY O O 1.738 -5.018 -7.416 1.00 . A A . 110 GLY O 1 1 6 12744 1 1 111 VAL C C 0.735 -8.810 -7.587 1.00 . A A . 111 VAL C 1 1 6 12745 1 1 111 VAL CA C 1.384 -7.697 -6.764 1.00 . A A . 111 VAL CA 1 1 6 12746 1 1 111 VAL CB C 1.933 -8.187 -5.422 1.00 . A A . 111 VAL CB 1 1 6 12747 1 1 111 VAL CG1 C 2.701 -9.500 -5.591 1.00 . A A . 111 VAL CG1 1 1 6 12748 1 1 111 VAL CG2 C 2.811 -7.120 -4.766 1.00 . A A . 111 VAL CG2 1 1 6 12749 1 1 111 VAL H H -0.441 -6.924 -6.122 1.00 . A A . 111 VAL H 1 1 6 12750 1 1 111 VAL HA H 2.212 -7.275 -7.334 1.00 . A A . 111 VAL HA 1 1 6 12751 1 1 111 VAL HB H 1.087 -8.377 -4.763 1.00 . A A . 111 VAL HB 1 1 6 12752 1 1 111 VAL HG11 H 2.921 -9.921 -4.610 1.00 . A A . 111 VAL HG11 1 1 6 12753 1 1 111 VAL HG12 H 2.095 -10.204 -6.161 1.00 . A A . 111 VAL HG12 1 1 6 12754 1 1 111 VAL HG13 H 3.633 -9.310 -6.123 1.00 . A A . 111 VAL HG13 1 1 6 12755 1 1 111 VAL HG21 H 3.026 -6.332 -5.488 1.00 . A A . 111 VAL HG21 1 1 6 12756 1 1 111 VAL HG22 H 2.287 -6.695 -3.909 1.00 . A A . 111 VAL HG22 1 1 6 12757 1 1 111 VAL HG23 H 3.745 -7.572 -4.432 1.00 . A A . 111 VAL HG23 1 1 6 12758 1 1 111 VAL N N 0.417 -6.634 -6.546 1.00 . A A . 111 VAL N 1 1 6 12759 1 1 111 VAL O O -0.362 -9.266 -7.267 1.00 . A A . 111 VAL O 1 1 6 12760 1 1 112 ASP C C 1.178 -11.628 -8.840 1.00 . A A . 112 ASP C 1 1 6 12761 1 1 112 ASP CA C 0.946 -10.270 -9.505 1.00 . A A . 112 ASP CA 1 1 6 12762 1 1 112 ASP CB C 1.686 -10.267 -10.844 1.00 . A A . 112 ASP CB 1 1 6 12763 1 1 112 ASP CG C 0.980 -9.511 -11.971 1.00 . A A . 112 ASP CG 1 1 6 12764 1 1 112 ASP H H 2.332 -8.842 -8.886 1.00 . A A . 112 ASP H 1 1 6 12765 1 1 112 ASP HA H -0.111 -10.050 -9.648 1.00 . A A . 112 ASP HA 1 1 6 12766 1 1 112 ASP HB2 H 2.673 -9.829 -10.696 1.00 . A A . 112 ASP HB2 1 1 6 12767 1 1 112 ASP HB3 H 1.839 -11.299 -11.159 1.00 . A A . 112 ASP HB3 1 1 6 12768 1 1 112 ASP N N 1.440 -9.217 -8.632 1.00 . A A . 112 ASP N 1 1 6 12769 1 1 112 ASP O O 1.776 -11.704 -7.768 1.00 . A A . 112 ASP O 1 1 6 12770 1 1 112 ASP OD1 O -0.133 -9.947 -12.337 1.00 . A A . 112 ASP OD1 1 1 6 12771 1 1 112 ASP OD2 O 1.568 -8.514 -12.442 1.00 . A A . 112 ASP OD2 1 1 6 12772 1 1 113 LYS C C 2.311 -14.426 -9.052 1.00 . A A . 113 LYS C 1 1 6 12773 1 1 113 LYS CA C 0.838 -14.018 -8.990 1.00 . A A . 113 LYS CA 1 1 6 12774 1 1 113 LYS CB C -0.097 -14.976 -9.730 1.00 . A A . 113 LYS CB 1 1 6 12775 1 1 113 LYS CD C -0.512 -16.136 -11.931 1.00 . A A . 113 LYS CD 1 1 6 12776 1 1 113 LYS CE C 0.367 -17.389 -11.911 1.00 . A A . 113 LYS CE 1 1 6 12777 1 1 113 LYS CG C 0.186 -14.967 -11.234 1.00 . A A . 113 LYS CG 1 1 6 12778 1 1 113 LYS H H 0.206 -12.596 -10.375 1.00 . A A . 113 LYS H 1 1 6 12779 1 1 113 LYS HA H 0.526 -14.006 -7.945 1.00 . A A . 113 LYS HA 1 1 6 12780 1 1 113 LYS HB2 H 0.027 -15.986 -9.339 1.00 . A A . 113 LYS HB2 1 1 6 12781 1 1 113 LYS HB3 H -1.134 -14.691 -9.550 1.00 . A A . 113 LYS HB3 1 1 6 12782 1 1 113 LYS HD2 H -1.460 -16.345 -11.436 1.00 . A A . 113 LYS HD2 1 1 6 12783 1 1 113 LYS HD3 H -0.742 -15.865 -12.961 1.00 . A A . 113 LYS HD3 1 1 6 12784 1 1 113 LYS HE2 H 0.426 -17.814 -12.913 1.00 . A A . 113 LYS HE2 1 1 6 12785 1 1 113 LYS HE3 H 1.382 -17.124 -11.617 1.00 . A A . 113 LYS HE3 1 1 6 12786 1 1 113 LYS HG2 H -0.155 -14.026 -11.665 1.00 . A A . 113 LYS HG2 1 1 6 12787 1 1 113 LYS HG3 H 1.261 -15.025 -11.405 1.00 . A A . 113 LYS HG3 1 1 6 12788 1 1 113 LYS HZ1 H -0.555 -17.928 -10.168 1.00 . A A . 113 LYS HZ1 1 1 6 12789 1 1 113 LYS HZ2 H -0.908 -18.910 -11.424 1.00 . A A . 113 LYS HZ2 1 1 6 12790 1 1 113 LYS HZ3 H 0.546 -19.017 -10.688 1.00 . A A . 113 LYS HZ3 1 1 6 12791 1 1 113 LYS N N 0.692 -12.666 -9.503 1.00 . A A . 113 LYS N 1 1 6 12792 1 1 113 LYS NZ N -0.182 -18.392 -10.972 1.00 . A A . 113 LYS NZ 1 1 6 12793 1 1 113 LYS O O 2.736 -15.341 -8.348 1.00 . A A . 113 LYS O 1 1 6 12794 1 1 114 TRP C C 5.242 -13.074 -9.128 1.00 . A A . 114 TRP C 1 1 6 12795 1 1 114 TRP CA C 4.467 -14.005 -10.064 1.00 . A A . 114 TRP CA 1 1 6 12796 1 1 114 TRP CB C 4.888 -13.866 -11.528 1.00 . A A . 114 TRP CB 1 1 6 12797 1 1 114 TRP CD1 C 2.857 -14.076 -13.107 1.00 . A A . 114 TRP CD1 1 1 6 12798 1 1 114 TRP CD2 C 4.076 -15.923 -13.000 1.00 . A A . 114 TRP CD2 1 1 6 12799 1 1 114 TRP CE2 C 3.033 -16.167 -13.869 1.00 . A A . 114 TRP CE2 1 1 6 12800 1 1 114 TRP CE3 C 5.038 -16.908 -12.715 1.00 . A A . 114 TRP CE3 1 1 6 12801 1 1 114 TRP CG C 3.953 -14.569 -12.514 1.00 . A A . 114 TRP CG 1 1 6 12802 1 1 114 TRP CH2 C 3.797 -18.387 -14.256 1.00 . A A . 114 TRP CH2 1 1 6 12803 1 1 114 TRP CZ2 C 2.851 -17.390 -14.525 1.00 . A A . 114 TRP CZ2 1 1 6 12804 1 1 114 TRP CZ3 C 4.842 -18.125 -13.378 1.00 . A A . 114 TRP CZ3 1 1 6 12805 1 1 114 TRP H H 2.697 -12.984 -10.469 1.00 . A A . 114 TRP H 1 1 6 12806 1 1 114 TRP HA H 4.638 -15.043 -9.781 1.00 . A A . 114 TRP HA 1 1 6 12807 1 1 114 TRP HB2 H 4.938 -12.807 -11.782 1.00 . A A . 114 TRP HB2 1 1 6 12808 1 1 114 TRP HB3 H 5.894 -14.270 -11.646 1.00 . A A . 114 TRP HB3 1 1 6 12809 1 1 114 TRP HD1 H 2.479 -13.065 -12.953 1.00 . A A . 114 TRP HD1 1 1 6 12810 1 1 114 TRP HE1 H 1.368 -14.862 -14.534 1.00 . A A . 114 TRP HE1 1 1 6 12811 1 1 114 TRP HE3 H 5.871 -16.740 -12.033 1.00 . A A . 114 TRP HE3 1 1 6 12812 1 1 114 TRP HH2 H 3.714 -19.363 -14.733 1.00 . A A . 114 TRP HH2 1 1 6 12813 1 1 114 TRP HZ2 H 2.018 -17.558 -15.207 1.00 . A A . 114 TRP HZ2 1 1 6 12814 1 1 114 TRP HZ3 H 5.560 -18.924 -13.192 1.00 . A A . 114 TRP HZ3 1 1 6 12815 1 1 114 TRP N N 3.050 -13.727 -9.901 1.00 . A A . 114 TRP N 1 1 6 12816 1 1 114 TRP NE1 N 2.268 -15.008 -13.936 1.00 . A A . 114 TRP NE1 1 1 6 12817 1 1 114 TRP O O 6.466 -12.979 -9.215 1.00 . A A . 114 TRP O 1 1 6 12818 1 1 115 GLY C C 4.631 -11.792 -5.880 1.00 . A A . 115 GLY C 1 1 6 12819 1 1 115 GLY CA C 5.100 -11.492 -7.305 1.00 . A A . 115 GLY CA 1 1 6 12820 1 1 115 GLY H H 3.504 -12.494 -8.191 1.00 . A A . 115 GLY H 1 1 6 12821 1 1 115 GLY HA2 H 6.186 -11.568 -7.358 1.00 . A A . 115 GLY HA2 1 1 6 12822 1 1 115 GLY HA3 H 4.839 -10.467 -7.569 1.00 . A A . 115 GLY HA3 1 1 6 12823 1 1 115 GLY N N 4.498 -12.411 -8.255 1.00 . A A . 115 GLY N 1 1 6 12824 1 1 115 GLY O O 3.462 -12.102 -5.659 1.00 . A A . 115 GLY O 1 1 6 12825 1 1 116 ARG C C 5.868 -10.850 -2.668 1.00 . A A . 116 ARG C 1 1 6 12826 1 1 116 ARG CA C 5.266 -11.945 -3.551 1.00 . A A . 116 ARG CA 1 1 6 12827 1 1 116 ARG CB C 5.812 -13.304 -3.109 1.00 . A A . 116 ARG CB 1 1 6 12828 1 1 116 ARG CD C 7.985 -13.971 -2.018 1.00 . A A . 116 ARG CD 1 1 6 12829 1 1 116 ARG CG C 7.334 -13.359 -3.259 1.00 . A A . 116 ARG CG 1 1 6 12830 1 1 116 ARG CZ C 8.700 -16.155 -2.982 1.00 . A A . 116 ARG CZ 1 1 6 12831 1 1 116 ARG H H 6.517 -11.435 -5.136 1.00 . A A . 116 ARG H 1 1 6 12832 1 1 116 ARG HA H 4.177 -11.939 -3.495 1.00 . A A . 116 ARG HA 1 1 6 12833 1 1 116 ARG HB2 H 5.538 -13.490 -2.071 1.00 . A A . 116 ARG HB2 1 1 6 12834 1 1 116 ARG HB3 H 5.356 -14.094 -3.705 1.00 . A A . 116 ARG HB3 1 1 6 12835 1 1 116 ARG HD2 H 9.012 -13.618 -1.925 1.00 . A A . 116 ARG HD2 1 1 6 12836 1 1 116 ARG HD3 H 7.455 -13.649 -1.122 1.00 . A A . 116 ARG HD3 1 1 6 12837 1 1 116 ARG HE H 7.366 -15.950 -1.489 1.00 . A A . 116 ARG HE 1 1 6 12838 1 1 116 ARG HG2 H 7.595 -13.946 -4.139 1.00 . A A . 116 ARG HG2 1 1 6 12839 1 1 116 ARG HG3 H 7.723 -12.353 -3.420 1.00 . A A . 116 ARG HG3 1 1 6 12840 1 1 116 ARG HH11 H 9.579 -14.527 -3.826 1.00 . A A . 116 ARG HH11 1 1 6 12841 1 1 116 ARG HH12 H 10.066 -16.052 -4.486 1.00 . A A . 116 ARG HH12 1 1 6 12842 1 1 116 ARG HH21 H 8.008 -17.963 -2.359 1.00 . A A . 116 ARG HH21 1 1 6 12843 1 1 116 ARG HH22 H 9.166 -18.020 -3.645 1.00 . A A . 116 ARG HH22 1 1 6 12844 1 1 116 ARG N N 5.568 -11.688 -4.949 1.00 . A A . 116 ARG N 1 1 6 12845 1 1 116 ARG NE N 7.965 -15.448 -2.113 1.00 . A A . 116 ARG NE 1 1 6 12846 1 1 116 ARG NH1 N 9.517 -15.525 -3.837 1.00 . A A . 116 ARG NH1 1 1 6 12847 1 1 116 ARG NH2 N 8.618 -17.493 -2.997 1.00 . A A . 116 ARG NH2 1 1 6 12848 1 1 116 ARG O O 6.769 -10.129 -3.095 1.00 . A A . 116 ARG O 1 1 6 12849 1 1 117 ILE C C 7.150 -10.231 0.093 1.00 . A A . 117 ILE C 1 1 6 12850 1 1 117 ILE CA C 5.822 -9.765 -0.507 1.00 . A A . 117 ILE CA 1 1 6 12851 1 1 117 ILE CB C 4.747 -9.465 0.540 1.00 . A A . 117 ILE CB 1 1 6 12852 1 1 117 ILE CD1 C 2.500 -8.349 0.793 1.00 . A A . 117 ILE CD1 1 1 6 12853 1 1 117 ILE CG1 C 3.399 -9.179 -0.125 1.00 . A A . 117 ILE CG1 1 1 6 12854 1 1 117 ILE CG2 C 5.184 -8.326 1.463 1.00 . A A . 117 ILE CG2 1 1 6 12855 1 1 117 ILE H H 4.614 -11.350 -1.114 1.00 . A A . 117 ILE H 1 1 6 12856 1 1 117 ILE HA H 5.998 -8.844 -1.062 1.00 . A A . 117 ILE HA 1 1 6 12857 1 1 117 ILE HB H 4.618 -10.351 1.161 1.00 . A A . 117 ILE HB 1 1 6 12858 1 1 117 ILE HD11 H 1.455 -8.577 0.581 1.00 . A A . 117 ILE HD11 1 1 6 12859 1 1 117 ILE HD12 H 2.721 -8.590 1.833 1.00 . A A . 117 ILE HD12 1 1 6 12860 1 1 117 ILE HD13 H 2.683 -7.288 0.619 1.00 . A A . 117 ILE HD13 1 1 6 12861 1 1 117 ILE HG12 H 3.558 -8.646 -1.063 1.00 . A A . 117 ILE HG12 1 1 6 12862 1 1 117 ILE HG13 H 2.905 -10.118 -0.372 1.00 . A A . 117 ILE HG13 1 1 6 12863 1 1 117 ILE HG21 H 5.027 -7.371 0.962 1.00 . A A . 117 ILE HG21 1 1 6 12864 1 1 117 ILE HG22 H 4.595 -8.356 2.380 1.00 . A A . 117 ILE HG22 1 1 6 12865 1 1 117 ILE HG23 H 6.240 -8.440 1.706 1.00 . A A . 117 ILE HG23 1 1 6 12866 1 1 117 ILE N N 5.347 -10.760 -1.453 1.00 . A A . 117 ILE N 1 1 6 12867 1 1 117 ILE O O 7.421 -11.429 0.155 1.00 . A A . 117 ILE O 1 1 6 12868 1 1 118 GLU C C 9.131 -9.575 2.637 1.00 . A A . 118 GLU C 1 1 6 12869 1 1 118 GLU CA C 9.237 -9.555 1.111 1.00 . A A . 118 GLU CA 1 1 6 12870 1 1 118 GLU CB C 10.295 -8.550 0.648 1.00 . A A . 118 GLU CB 1 1 6 12871 1 1 118 GLU CD C 12.655 -9.427 0.498 1.00 . A A . 118 GLU CD 1 1 6 12872 1 1 118 GLU CG C 11.613 -8.758 1.397 1.00 . A A . 118 GLU CG 1 1 6 12873 1 1 118 GLU H H 7.716 -8.287 0.464 1.00 . A A . 118 GLU H 1 1 6 12874 1 1 118 GLU HA H 9.503 -10.547 0.745 1.00 . A A . 118 GLU HA 1 1 6 12875 1 1 118 GLU HB2 H 10.460 -8.659 -0.424 1.00 . A A . 118 GLU HB2 1 1 6 12876 1 1 118 GLU HB3 H 9.934 -7.535 0.814 1.00 . A A . 118 GLU HB3 1 1 6 12877 1 1 118 GLU HG2 H 11.991 -7.797 1.746 1.00 . A A . 118 GLU HG2 1 1 6 12878 1 1 118 GLU HG3 H 11.441 -9.373 2.280 1.00 . A A . 118 GLU HG3 1 1 6 12879 1 1 118 GLU N N 7.944 -9.259 0.518 1.00 . A A . 118 GLU N 1 1 6 12880 1 1 118 GLU O O 9.452 -10.578 3.272 1.00 . A A . 118 GLU O 1 1 6 12881 1 1 118 GLU OE1 O 12.681 -10.676 0.493 1.00 . A A . 118 GLU OE1 1 1 6 12882 1 1 118 GLU OE2 O 13.401 -8.673 -0.164 1.00 . A A . 118 GLU OE2 1 1 6 12883 1 1 119 ALA C C 9.863 -7.924 5.239 1.00 . A A . 119 ALA C 1 1 6 12884 1 1 119 ALA CA C 8.524 -8.331 4.621 1.00 . A A . 119 ALA CA 1 1 6 12885 1 1 119 ALA CB C 7.995 -9.648 5.193 1.00 . A A . 119 ALA CB 1 1 6 12886 1 1 119 ALA H H 8.418 -7.644 2.657 1.00 . A A . 119 ALA H 1 1 6 12887 1 1 119 ALA HA H 7.792 -7.547 4.810 1.00 . A A . 119 ALA HA 1 1 6 12888 1 1 119 ALA HB1 H 8.811 -10.191 5.669 1.00 . A A . 119 ALA HB1 1 1 6 12889 1 1 119 ALA HB2 H 7.219 -9.438 5.930 1.00 . A A . 119 ALA HB2 1 1 6 12890 1 1 119 ALA HB3 H 7.577 -10.252 4.388 1.00 . A A . 119 ALA HB3 1 1 6 12891 1 1 119 ALA N N 8.677 -8.455 3.181 1.00 . A A . 119 ALA N 1 1 6 12892 1 1 119 ALA O O 10.320 -8.539 6.201 1.00 . A A . 119 ALA O 1 1 6 12893 1 1 120 THR C C 11.790 -6.462 6.670 1.00 . A A . 120 THR C 1 1 6 12894 1 1 120 THR CA C 11.732 -6.391 5.142 1.00 . A A . 120 THR CA 1 1 6 12895 1 1 120 THR CB C 11.927 -4.977 4.591 1.00 . A A . 120 THR CB 1 1 6 12896 1 1 120 THR CG2 C 10.702 -4.088 4.813 1.00 . A A . 120 THR CG2 1 1 6 12897 1 1 120 THR H H 10.076 -6.393 3.878 1.00 . A A . 120 THR H 1 1 6 12898 1 1 120 THR HA H 12.519 -7.042 4.762 1.00 . A A . 120 THR HA 1 1 6 12899 1 1 120 THR HB H 12.203 -5.005 3.537 1.00 . A A . 120 THR HB 1 1 6 12900 1 1 120 THR HG1 H 12.546 -4.238 6.345 1.00 . A A . 120 THR HG1 1 1 6 12901 1 1 120 THR HG21 H 10.868 -3.451 5.681 1.00 . A A . 120 THR HG21 1 1 6 12902 1 1 120 THR HG22 H 10.540 -3.467 3.932 1.00 . A A . 120 THR HG22 1 1 6 12903 1 1 120 THR HG23 H 9.825 -4.713 4.983 1.00 . A A . 120 THR HG23 1 1 6 12904 1 1 120 THR N N 10.455 -6.888 4.660 1.00 . A A . 120 THR N 1 1 6 12905 1 1 120 THR O O 12.657 -7.129 7.232 1.00 . A A . 120 THR O 1 1 6 12906 1 1 120 THR OG1 O 12.925 -4.410 5.436 1.00 . A A . 120 THR OG1 1 1 6 12907 1 1 121 GLY C C 10.429 -4.341 9.258 1.00 . A A . 121 GLY C 1 1 6 12908 1 1 121 GLY CA C 10.788 -5.739 8.749 1.00 . A A . 121 GLY CA 1 1 6 12909 1 1 121 GLY H H 10.153 -5.224 6.833 1.00 . A A . 121 GLY H 1 1 6 12910 1 1 121 GLY HA2 H 10.045 -6.457 9.095 1.00 . A A . 121 GLY HA2 1 1 6 12911 1 1 121 GLY HA3 H 11.747 -6.046 9.166 1.00 . A A . 121 GLY HA3 1 1 6 12912 1 1 121 GLY N N 10.855 -5.764 7.298 1.00 . A A . 121 GLY N 1 1 6 12913 1 1 121 GLY O O 9.386 -4.152 9.881 1.00 . A A . 121 GLY O 1 1 6 12914 1 1 122 ALA C C 11.667 -1.077 8.330 1.00 . A A . 122 ALA C 1 1 6 12915 1 1 122 ALA CA C 11.104 -2.022 9.393 1.00 . A A . 122 ALA CA 1 1 6 12916 1 1 122 ALA CB C 11.745 -1.804 10.765 1.00 . A A . 122 ALA CB 1 1 6 12917 1 1 122 ALA H H 12.161 -3.559 8.465 1.00 . A A . 122 ALA H 1 1 6 12918 1 1 122 ALA HA H 10.029 -1.862 9.477 1.00 . A A . 122 ALA HA 1 1 6 12919 1 1 122 ALA HB1 H 11.773 -2.749 11.307 1.00 . A A . 122 ALA HB1 1 1 6 12920 1 1 122 ALA HB2 H 12.760 -1.429 10.637 1.00 . A A . 122 ALA HB2 1 1 6 12921 1 1 122 ALA HB3 H 11.158 -1.079 11.329 1.00 . A A . 122 ALA HB3 1 1 6 12922 1 1 122 ALA N N 11.314 -3.397 8.972 1.00 . A A . 122 ALA N 1 1 6 12923 1 1 122 ALA O O 12.691 -1.369 7.714 1.00 . A A . 122 ALA O 1 1 6 12924 1 1 123 ALA C C 12.363 2.009 7.827 1.00 . A A . 123 ALA C 1 1 6 12925 1 1 123 ALA CA C 11.391 1.027 7.170 1.00 . A A . 123 ALA CA 1 1 6 12926 1 1 123 ALA CB C 10.158 1.727 6.592 1.00 . A A . 123 ALA CB 1 1 6 12927 1 1 123 ALA H H 10.141 0.267 8.653 1.00 . A A . 123 ALA H 1 1 6 12928 1 1 123 ALA HA H 11.906 0.503 6.365 1.00 . A A . 123 ALA HA 1 1 6 12929 1 1 123 ALA HB1 H 10.371 2.788 6.460 1.00 . A A . 123 ALA HB1 1 1 6 12930 1 1 123 ALA HB2 H 9.907 1.283 5.629 1.00 . A A . 123 ALA HB2 1 1 6 12931 1 1 123 ALA HB3 H 9.319 1.608 7.277 1.00 . A A . 123 ALA HB3 1 1 6 12932 1 1 123 ALA N N 10.973 0.037 8.147 1.00 . A A . 123 ALA N 1 1 6 12933 1 1 123 ALA O O 13.450 2.254 7.306 1.00 . A A . 123 ALA O 1 1 6 12934 1 1 124 SER C C 12.578 4.897 9.117 1.00 . A A . 124 SER C 1 1 6 12935 1 1 124 SER CA C 12.757 3.492 9.696 1.00 . A A . 124 SER CA 1 1 6 12936 1 1 124 SER CB C 14.232 3.088 9.662 1.00 . A A . 124 SER CB 1 1 6 12937 1 1 124 SER H H 11.052 2.338 9.379 1.00 . A A . 124 SER H 1 1 6 12938 1 1 124 SER HA H 12.394 3.453 10.723 1.00 . A A . 124 SER HA 1 1 6 12939 1 1 124 SER HB2 H 14.310 2.018 9.470 1.00 . A A . 124 SER HB2 1 1 6 12940 1 1 124 SER HB3 H 14.728 3.596 8.835 1.00 . A A . 124 SER HB3 1 1 6 12941 1 1 124 SER HG H 14.293 3.231 11.657 1.00 . A A . 124 SER HG 1 1 6 12942 1 1 124 SER N N 11.937 2.543 8.962 1.00 . A A . 124 SER N 1 1 6 12943 1 1 124 SER O O 13.137 5.862 9.635 1.00 . A A . 124 SER O 1 1 6 12944 1 1 124 SER OG O 14.900 3.401 10.881 1.00 . A A . 124 SER OG 1 1 6 12945 1 1 125 PHE C C 10.060 6.622 7.509 1.00 . A A . 125 PHE C 1 1 6 12946 1 1 125 PHE CA C 11.537 6.237 7.394 1.00 . A A . 125 PHE CA 1 1 6 12947 1 1 125 PHE CB C 11.891 6.058 5.916 1.00 . A A . 125 PHE CB 1 1 6 12948 1 1 125 PHE CD1 C 9.773 5.084 5.002 1.00 . A A . 125 PHE CD1 1 1 6 12949 1 1 125 PHE CD2 C 11.748 3.814 4.815 1.00 . A A . 125 PHE CD2 1 1 6 12950 1 1 125 PHE CE1 C 9.046 4.050 4.355 1.00 . A A . 125 PHE CE1 1 1 6 12951 1 1 125 PHE CE2 C 11.021 2.779 4.168 1.00 . A A . 125 PHE CE2 1 1 6 12952 1 1 125 PHE CG C 11.108 4.944 5.218 1.00 . A A . 125 PHE CG 1 1 6 12953 1 1 125 PHE CZ C 9.686 2.919 3.951 1.00 . A A . 125 PHE CZ 1 1 6 12954 1 1 125 PHE H H 11.345 4.177 7.634 1.00 . A A . 125 PHE H 1 1 6 12955 1 1 125 PHE HA H 12.146 6.989 7.893 1.00 . A A . 125 PHE HA 1 1 6 12956 1 1 125 PHE HB2 H 11.710 6.998 5.393 1.00 . A A . 125 PHE HB2 1 1 6 12957 1 1 125 PHE HB3 H 12.957 5.847 5.832 1.00 . A A . 125 PHE HB3 1 1 6 12958 1 1 125 PHE HD1 H 9.260 5.990 5.325 1.00 . A A . 125 PHE HD1 1 1 6 12959 1 1 125 PHE HD2 H 12.818 3.701 4.989 1.00 . A A . 125 PHE HD2 1 1 6 12960 1 1 125 PHE HE1 H 7.976 4.162 4.181 1.00 . A A . 125 PHE HE1 1 1 6 12961 1 1 125 PHE HE2 H 11.534 1.873 3.845 1.00 . A A . 125 PHE HE2 1 1 6 12962 1 1 125 PHE HZ H 9.128 2.126 3.454 1.00 . A A . 125 PHE HZ 1 1 6 12963 1 1 125 PHE N N 11.796 4.966 8.049 1.00 . A A . 125 PHE N 1 1 6 12964 1 1 125 PHE O O 9.209 5.767 7.748 1.00 . A A . 125 PHE O 1 1 6 12965 1 1 126 THR C C 7.816 8.489 6.020 1.00 . A A . 126 THR C 1 1 6 12966 1 1 126 THR CA C 8.443 8.418 7.414 1.00 . A A . 126 THR CA 1 1 6 12967 1 1 126 THR CB C 8.486 9.768 8.131 1.00 . A A . 126 THR CB 1 1 6 12968 1 1 126 THR CG2 C 7.112 10.437 8.202 1.00 . A A . 126 THR CG2 1 1 6 12969 1 1 126 THR H H 10.500 8.598 7.138 1.00 . A A . 126 THR H 1 1 6 12970 1 1 126 THR HA H 7.848 7.715 7.997 1.00 . A A . 126 THR HA 1 1 6 12971 1 1 126 THR HB H 9.218 10.431 7.670 1.00 . A A . 126 THR HB 1 1 6 12972 1 1 126 THR HG1 H 9.745 9.191 9.575 1.00 . A A . 126 THR HG1 1 1 6 12973 1 1 126 THR HG21 H 7.016 11.158 7.390 1.00 . A A . 126 THR HG21 1 1 6 12974 1 1 126 THR HG22 H 6.334 9.680 8.109 1.00 . A A . 126 THR HG22 1 1 6 12975 1 1 126 THR HG23 H 7.007 10.951 9.158 1.00 . A A . 126 THR HG23 1 1 6 12976 1 1 126 THR N N 9.802 7.909 7.333 1.00 . A A . 126 THR N 1 1 6 12977 1 1 126 THR O O 8.343 9.159 5.133 1.00 . A A . 126 THR O 1 1 6 12978 1 1 126 THR OG1 O 8.779 9.434 9.485 1.00 . A A . 126 THR OG1 1 1 6 12979 1 1 127 VAL C C 5.590 9.191 4.221 1.00 . A A . 127 VAL C 1 1 6 12980 1 1 127 VAL CA C 5.996 7.766 4.601 1.00 . A A . 127 VAL CA 1 1 6 12981 1 1 127 VAL CB C 4.808 6.806 4.679 1.00 . A A . 127 VAL CB 1 1 6 12982 1 1 127 VAL CG1 C 3.817 7.066 3.542 1.00 . A A . 127 VAL CG1 1 1 6 12983 1 1 127 VAL CG2 C 5.278 5.350 4.675 1.00 . A A . 127 VAL CG2 1 1 6 12984 1 1 127 VAL H H 6.279 7.248 6.598 1.00 . A A . 127 VAL H 1 1 6 12985 1 1 127 VAL HA H 6.688 7.386 3.849 1.00 . A A . 127 VAL HA 1 1 6 12986 1 1 127 VAL HB H 4.291 6.989 5.622 1.00 . A A . 127 VAL HB 1 1 6 12987 1 1 127 VAL HG11 H 3.040 6.302 3.556 1.00 . A A . 127 VAL HG11 1 1 6 12988 1 1 127 VAL HG12 H 3.364 8.048 3.673 1.00 . A A . 127 VAL HG12 1 1 6 12989 1 1 127 VAL HG13 H 4.343 7.032 2.588 1.00 . A A . 127 VAL HG13 1 1 6 12990 1 1 127 VAL HG21 H 4.458 4.705 4.361 1.00 . A A . 127 VAL HG21 1 1 6 12991 1 1 127 VAL HG22 H 6.113 5.240 3.984 1.00 . A A . 127 VAL HG22 1 1 6 12992 1 1 127 VAL HG23 H 5.597 5.069 5.679 1.00 . A A . 127 VAL HG23 1 1 6 12993 1 1 127 VAL N N 6.701 7.790 5.871 1.00 . A A . 127 VAL N 1 1 6 12994 1 1 127 VAL O O 4.958 9.892 5.010 1.00 . A A . 127 VAL O 1 1 6 12995 1 1 128 LYS C C 4.132 11.064 2.427 1.00 . A A . 128 LYS C 1 1 6 12996 1 1 128 LYS CA C 5.652 10.907 2.517 1.00 . A A . 128 LYS CA 1 1 6 12997 1 1 128 LYS CB C 6.377 11.175 1.197 1.00 . A A . 128 LYS CB 1 1 6 12998 1 1 128 LYS CD C 6.902 13.287 -0.077 1.00 . A A . 128 LYS CD 1 1 6 12999 1 1 128 LYS CE C 6.346 14.266 -1.113 1.00 . A A . 128 LYS CE 1 1 6 13000 1 1 128 LYS CG C 5.792 12.399 0.489 1.00 . A A . 128 LYS CG 1 1 6 13001 1 1 128 LYS H H 6.483 9.003 2.376 1.00 . A A . 128 LYS H 1 1 6 13002 1 1 128 LYS HA H 6.030 11.625 3.245 1.00 . A A . 128 LYS HA 1 1 6 13003 1 1 128 LYS HB2 H 7.439 11.333 1.386 1.00 . A A . 128 LYS HB2 1 1 6 13004 1 1 128 LYS HB3 H 6.296 10.302 0.550 1.00 . A A . 128 LYS HB3 1 1 6 13005 1 1 128 LYS HD2 H 7.378 13.841 0.732 1.00 . A A . 128 LYS HD2 1 1 6 13006 1 1 128 LYS HD3 H 7.672 12.667 -0.535 1.00 . A A . 128 LYS HD3 1 1 6 13007 1 1 128 LYS HE2 H 6.496 13.867 -2.116 1.00 . A A . 128 LYS HE2 1 1 6 13008 1 1 128 LYS HE3 H 5.271 14.381 -0.974 1.00 . A A . 128 LYS HE3 1 1 6 13009 1 1 128 LYS HG2 H 5.133 12.076 -0.317 1.00 . A A . 128 LYS HG2 1 1 6 13010 1 1 128 LYS HG3 H 5.183 12.972 1.188 1.00 . A A . 128 LYS HG3 1 1 6 13011 1 1 128 LYS HZ1 H 6.336 16.275 -0.734 1.00 . A A . 128 LYS HZ1 1 1 6 13012 1 1 128 LYS HZ2 H 7.722 15.533 -0.291 1.00 . A A . 128 LYS HZ2 1 1 6 13013 1 1 128 LYS HZ3 H 7.423 15.830 -1.869 1.00 . A A . 128 LYS HZ3 1 1 6 13014 1 1 128 LYS N N 5.969 9.578 3.012 1.00 . A A . 128 LYS N 1 1 6 13015 1 1 128 LYS NZ N 7.011 15.583 -0.992 1.00 . A A . 128 LYS NZ 1 1 6 13016 1 1 128 LYS O O 3.541 10.821 1.377 1.00 . A A . 128 LYS O 1 1 6 13017 1 1 129 GLU C C 1.725 13.017 3.003 1.00 . A A . 129 GLU C 1 1 6 13018 1 1 129 GLU CA C 2.105 11.662 3.603 1.00 . A A . 129 GLU CA 1 1 6 13019 1 1 129 GLU CB C 1.595 11.536 5.040 1.00 . A A . 129 GLU CB 1 1 6 13020 1 1 129 GLU CD C -0.319 10.262 6.076 1.00 . A A . 129 GLU CD 1 1 6 13021 1 1 129 GLU CG C 0.987 10.153 5.287 1.00 . A A . 129 GLU CG 1 1 6 13022 1 1 129 GLU H H 4.032 11.665 4.393 1.00 . A A . 129 GLU H 1 1 6 13023 1 1 129 GLU HA H 1.680 10.858 3.002 1.00 . A A . 129 GLU HA 1 1 6 13024 1 1 129 GLU HB2 H 2.415 11.706 5.737 1.00 . A A . 129 GLU HB2 1 1 6 13025 1 1 129 GLU HB3 H 0.847 12.305 5.233 1.00 . A A . 129 GLU HB3 1 1 6 13026 1 1 129 GLU HG2 H 0.801 9.658 4.334 1.00 . A A . 129 GLU HG2 1 1 6 13027 1 1 129 GLU HG3 H 1.697 9.533 5.835 1.00 . A A . 129 GLU HG3 1 1 6 13028 1 1 129 GLU N N 3.544 11.470 3.543 1.00 . A A . 129 GLU N 1 1 6 13029 1 1 129 GLU O O 1.042 13.814 3.644 1.00 . A A . 129 GLU O 1 1 6 13030 1 1 129 GLU OE1 O -0.273 10.861 7.171 1.00 . A A . 129 GLU OE1 1 1 6 13031 1 1 129 GLU OE2 O -1.335 9.742 5.565 1.00 . A A . 129 GLU OE2 1 1 6 13032 1 1 130 ASP C C 1.680 14.192 -0.401 1.00 . A A . 130 ASP C 1 1 6 13033 1 1 130 ASP CA C 1.900 14.480 1.086 1.00 . A A . 130 ASP CA 1 1 6 13034 1 1 130 ASP CB C 3.070 15.458 1.209 1.00 . A A . 130 ASP CB 1 1 6 13035 1 1 130 ASP CG C 2.676 16.936 1.258 1.00 . A A . 130 ASP CG 1 1 6 13036 1 1 130 ASP H H 2.739 12.582 1.265 1.00 . A A . 130 ASP H 1 1 6 13037 1 1 130 ASP HA H 1.010 14.882 1.569 1.00 . A A . 130 ASP HA 1 1 6 13038 1 1 130 ASP HB2 H 3.632 15.218 2.111 1.00 . A A . 130 ASP HB2 1 1 6 13039 1 1 130 ASP HB3 H 3.743 15.306 0.364 1.00 . A A . 130 ASP HB3 1 1 6 13040 1 1 130 ASP N N 2.184 13.236 1.779 1.00 . A A . 130 ASP N 1 1 6 13041 1 1 130 ASP O O 0.716 14.675 -0.994 1.00 . A A . 130 ASP O 1 1 6 13042 1 1 130 ASP OD1 O 1.458 17.201 1.166 1.00 . A A . 130 ASP OD1 1 1 6 13043 1 1 130 ASP OD2 O 3.601 17.766 1.388 1.00 . A A . 130 ASP OD2 1 1 6 13044 1 1 131 ASN C C 1.725 11.739 -2.508 1.00 . A A . 131 ASN C 1 1 6 13045 1 1 131 ASN CA C 2.505 13.048 -2.365 1.00 . A A . 131 ASN CA 1 1 6 13046 1 1 131 ASN CB C 3.897 12.836 -2.963 1.00 . A A . 131 ASN CB 1 1 6 13047 1 1 131 ASN CG C 3.826 12.702 -4.485 1.00 . A A . 131 ASN CG 1 1 6 13048 1 1 131 ASN H H 3.369 13.018 -0.470 1.00 . A A . 131 ASN H 1 1 6 13049 1 1 131 ASN HA H 2.003 13.887 -2.846 1.00 . A A . 131 ASN HA 1 1 6 13050 1 1 131 ASN HB2 H 4.542 13.674 -2.698 1.00 . A A . 131 ASN HB2 1 1 6 13051 1 1 131 ASN HB3 H 4.348 11.940 -2.536 1.00 . A A . 131 ASN HB3 1 1 6 13052 1 1 131 ASN HD21 H 5.309 11.327 -4.387 1.00 . A A . 131 ASN HD21 1 1 6 13053 1 1 131 ASN HD22 H 4.719 11.668 -5.979 1.00 . A A . 131 ASN HD22 1 1 6 13054 1 1 131 ASN N N 2.588 13.406 -0.960 1.00 . A A . 131 ASN N 1 1 6 13055 1 1 131 ASN ND2 N 4.689 11.826 -4.992 1.00 . A A . 131 ASN ND2 1 1 6 13056 1 1 131 ASN O O 2.142 10.840 -3.236 1.00 . A A . 131 ASN O 1 1 6 13057 1 1 131 ASN OD1 O 3.038 13.350 -5.155 1.00 . A A . 131 ASN OD1 1 1 6 13058 1 1 132 ASN C C -0.782 10.305 -3.257 1.00 . A A . 132 ASN C 1 1 6 13059 1 1 132 ASN CA C -0.236 10.491 -1.840 1.00 . A A . 132 ASN CA 1 1 6 13060 1 1 132 ASN CB C -1.426 10.630 -0.889 1.00 . A A . 132 ASN CB 1 1 6 13061 1 1 132 ASN CG C -2.220 9.325 -0.810 1.00 . A A . 132 ASN CG 1 1 6 13062 1 1 132 ASN H H 0.274 12.410 -1.211 1.00 . A A . 132 ASN H 1 1 6 13063 1 1 132 ASN HA H 0.411 9.669 -1.531 1.00 . A A . 132 ASN HA 1 1 6 13064 1 1 132 ASN HB2 H -1.072 10.906 0.104 1.00 . A A . 132 ASN HB2 1 1 6 13065 1 1 132 ASN HB3 H -2.077 11.436 -1.231 1.00 . A A . 132 ASN HB3 1 1 6 13066 1 1 132 ASN HD21 H -3.007 9.965 0.942 1.00 . A A . 132 ASN HD21 1 1 6 13067 1 1 132 ASN HD22 H -3.546 8.406 0.414 1.00 . A A . 132 ASN HD22 1 1 6 13068 1 1 132 ASN N N 0.606 11.674 -1.801 1.00 . A A . 132 ASN N 1 1 6 13069 1 1 132 ASN ND2 N -2.988 9.224 0.272 1.00 . A A . 132 ASN ND2 1 1 6 13070 1 1 132 ASN O O -1.708 11.004 -3.666 1.00 . A A . 132 ASN O 1 1 6 13071 1 1 132 ASN OD1 O -2.142 8.466 -1.673 1.00 . A A . 132 ASN OD1 1 1 6 13072 1 1 133 LEU C C -2.036 8.544 -5.321 1.00 . A A . 133 LEU C 1 1 6 13073 1 1 133 LEU CA C -0.600 9.072 -5.330 1.00 . A A . 133 LEU CA 1 1 6 13074 1 1 133 LEU CB C 0.398 8.131 -6.007 1.00 . A A . 133 LEU CB 1 1 6 13075 1 1 133 LEU CD1 C 2.781 7.498 -6.536 1.00 . A A . 133 LEU CD1 1 1 6 13076 1 1 133 LEU CD2 C 2.242 9.812 -5.646 1.00 . A A . 133 LEU CD2 1 1 6 13077 1 1 133 LEU CG C 1.868 8.328 -5.632 1.00 . A A . 133 LEU CG 1 1 6 13078 1 1 133 LEU H H 0.567 8.795 -3.627 1.00 . A A . 133 LEU H 1 1 6 13079 1 1 133 LEU HA H -0.581 10.012 -5.882 1.00 . A A . 133 LEU HA 1 1 6 13080 1 1 133 LEU HB2 H 0.117 7.104 -5.769 1.00 . A A . 133 LEU HB2 1 1 6 13081 1 1 133 LEU HB3 H 0.300 8.245 -7.087 1.00 . A A . 133 LEU HB3 1 1 6 13082 1 1 133 LEU HD11 H 2.213 7.140 -7.395 1.00 . A A . 133 LEU HD11 1 1 6 13083 1 1 133 LEU HD12 H 3.610 8.116 -6.880 1.00 . A A . 133 LEU HD12 1 1 6 13084 1 1 133 LEU HD13 H 3.169 6.647 -5.977 1.00 . A A . 133 LEU HD13 1 1 6 13085 1 1 133 LEU HD21 H 3.109 9.973 -5.005 1.00 . A A . 133 LEU HD21 1 1 6 13086 1 1 133 LEU HD22 H 2.481 10.117 -6.665 1.00 . A A . 133 LEU HD22 1 1 6 13087 1 1 133 LEU HD23 H 1.403 10.402 -5.277 1.00 . A A . 133 LEU HD23 1 1 6 13088 1 1 133 LEU HG H 2.011 7.969 -4.613 1.00 . A A . 133 LEU HG 1 1 6 13089 1 1 133 LEU N N -0.185 9.359 -3.968 1.00 . A A . 133 LEU N 1 1 6 13090 1 1 133 LEU O O -2.675 8.454 -6.368 1.00 . A A . 133 LEU O 1 1 6 13091 1 1 134 SER C C -4.861 8.837 -4.031 1.00 . A A . 134 SER C 1 1 6 13092 1 1 134 SER CA C -3.850 7.690 -3.968 1.00 . A A . 134 SER CA 1 1 6 13093 1 1 134 SER CB C -3.995 6.927 -2.650 1.00 . A A . 134 SER CB 1 1 6 13094 1 1 134 SER H H -1.975 8.284 -3.280 1.00 . A A . 134 SER H 1 1 6 13095 1 1 134 SER HA H -3.996 7.004 -4.802 1.00 . A A . 134 SER HA 1 1 6 13096 1 1 134 SER HB2 H -4.630 6.055 -2.804 1.00 . A A . 134 SER HB2 1 1 6 13097 1 1 134 SER HB3 H -3.019 6.558 -2.335 1.00 . A A . 134 SER HB3 1 1 6 13098 1 1 134 SER HG H -4.590 7.227 -0.763 1.00 . A A . 134 SER HG 1 1 6 13099 1 1 134 SER N N -2.501 8.208 -4.127 1.00 . A A . 134 SER N 1 1 6 13100 1 1 134 SER O O -6.063 8.618 -3.889 1.00 . A A . 134 SER O 1 1 6 13101 1 1 134 SER OG O -4.548 7.741 -1.619 1.00 . A A . 134 SER OG 1 1 6 13102 1 1 135 LEU C C -4.990 11.875 -5.695 1.00 . A A . 135 LEU C 1 1 6 13103 1 1 135 LEU CA C -5.178 11.216 -4.327 1.00 . A A . 135 LEU CA 1 1 6 13104 1 1 135 LEU CB C -4.905 12.154 -3.150 1.00 . A A . 135 LEU CB 1 1 6 13105 1 1 135 LEU CD1 C -4.167 12.501 -0.763 1.00 . A A . 135 LEU CD1 1 1 6 13106 1 1 135 LEU CD2 C -5.838 10.678 -1.330 1.00 . A A . 135 LEU CD2 1 1 6 13107 1 1 135 LEU CG C -4.624 11.478 -1.806 1.00 . A A . 135 LEU CG 1 1 6 13108 1 1 135 LEU H H -3.358 10.204 -4.358 1.00 . A A . 135 LEU H 1 1 6 13109 1 1 135 LEU HA H -6.214 10.886 -4.243 1.00 . A A . 135 LEU HA 1 1 6 13110 1 1 135 LEU HB2 H -4.051 12.783 -3.403 1.00 . A A . 135 LEU HB2 1 1 6 13111 1 1 135 LEU HB3 H -5.763 12.814 -3.030 1.00 . A A . 135 LEU HB3 1 1 6 13112 1 1 135 LEU HD11 H -3.409 13.151 -1.200 1.00 . A A . 135 LEU HD11 1 1 6 13113 1 1 135 LEU HD12 H -5.020 13.100 -0.444 1.00 . A A . 135 LEU HD12 1 1 6 13114 1 1 135 LEU HD13 H -3.747 11.979 0.097 1.00 . A A . 135 LEU HD13 1 1 6 13115 1 1 135 LEU HD21 H -5.902 9.746 -1.892 1.00 . A A . 135 LEU HD21 1 1 6 13116 1 1 135 LEU HD22 H -5.733 10.455 -0.269 1.00 . A A . 135 LEU HD22 1 1 6 13117 1 1 135 LEU HD23 H -6.744 11.262 -1.492 1.00 . A A . 135 LEU HD23 1 1 6 13118 1 1 135 LEU HG H -3.806 10.771 -1.943 1.00 . A A . 135 LEU HG 1 1 6 13119 1 1 135 LEU N N -4.336 10.035 -4.244 1.00 . A A . 135 LEU N 1 1 6 13120 1 1 135 LEU O O -5.905 11.880 -6.517 1.00 . A A . 135 LEU O 1 1 6 13121 1 1 136 VAL C C -4.074 12.277 -8.310 1.00 . A A . 136 VAL C 1 1 6 13122 1 1 136 VAL CA C -3.477 13.077 -7.151 1.00 . A A . 136 VAL CA 1 1 6 13123 1 1 136 VAL CB C -1.964 13.266 -7.271 1.00 . A A . 136 VAL CB 1 1 6 13124 1 1 136 VAL CG1 C -1.240 11.918 -7.258 1.00 . A A . 136 VAL CG1 1 1 6 13125 1 1 136 VAL CG2 C -1.609 14.066 -8.526 1.00 . A A . 136 VAL CG2 1 1 6 13126 1 1 136 VAL H H -3.058 12.408 -5.223 1.00 . A A . 136 VAL H 1 1 6 13127 1 1 136 VAL HA H -3.940 14.063 -7.130 1.00 . A A . 136 VAL HA 1 1 6 13128 1 1 136 VAL HB H -1.627 13.835 -6.405 1.00 . A A . 136 VAL HB 1 1 6 13129 1 1 136 VAL HG11 H -0.432 11.947 -6.526 1.00 . A A . 136 VAL HG11 1 1 6 13130 1 1 136 VAL HG12 H -1.944 11.130 -6.990 1.00 . A A . 136 VAL HG12 1 1 6 13131 1 1 136 VAL HG13 H -0.828 11.717 -8.246 1.00 . A A . 136 VAL HG13 1 1 6 13132 1 1 136 VAL HG21 H -1.978 13.541 -9.407 1.00 . A A . 136 VAL HG21 1 1 6 13133 1 1 136 VAL HG22 H -2.071 15.052 -8.470 1.00 . A A . 136 VAL HG22 1 1 6 13134 1 1 136 VAL HG23 H -0.527 14.175 -8.594 1.00 . A A . 136 VAL HG23 1 1 6 13135 1 1 136 VAL N N -3.797 12.416 -5.897 1.00 . A A . 136 VAL N 1 1 6 13136 1 1 136 VAL O O -4.349 11.086 -8.171 1.00 . A A . 136 VAL O 1 1 6 13137 1 1 137 GLU C C -3.848 12.461 -11.790 1.00 . A A . 137 GLU C 1 1 6 13138 1 1 137 GLU CA C -4.815 12.332 -10.612 1.00 . A A . 137 GLU CA 1 1 6 13139 1 1 137 GLU CB C -6.182 12.927 -10.957 1.00 . A A . 137 GLU CB 1 1 6 13140 1 1 137 GLU CD C -8.448 13.495 -10.007 1.00 . A A . 137 GLU CD 1 1 6 13141 1 1 137 GLU CG C -7.210 12.607 -9.869 1.00 . A A . 137 GLU CG 1 1 6 13142 1 1 137 GLU H H -4.030 13.932 -9.534 1.00 . A A . 137 GLU H 1 1 6 13143 1 1 137 GLU HA H -4.939 11.281 -10.348 1.00 . A A . 137 GLU HA 1 1 6 13144 1 1 137 GLU HB2 H -6.094 14.007 -11.073 1.00 . A A . 137 GLU HB2 1 1 6 13145 1 1 137 GLU HB3 H -6.524 12.531 -11.913 1.00 . A A . 137 GLU HB3 1 1 6 13146 1 1 137 GLU HG2 H -7.501 11.559 -9.936 1.00 . A A . 137 GLU HG2 1 1 6 13147 1 1 137 GLU HG3 H -6.761 12.752 -8.887 1.00 . A A . 137 GLU HG3 1 1 6 13148 1 1 137 GLU N N -4.257 12.963 -9.429 1.00 . A A . 137 GLU N 1 1 6 13149 1 1 137 GLU O O -3.242 13.513 -11.987 1.00 . A A . 137 GLU O 1 1 6 13150 1 1 137 GLU OE1 O -8.365 14.658 -9.556 1.00 . A A . 137 GLU OE1 1 1 6 13151 1 1 137 GLU OE2 O -9.449 12.991 -10.560 1.00 . A A . 137 GLU OE2 1 1 6 13152 1 1 138 TYR C C -3.599 11.755 -14.967 1.00 . A A . 138 TYR C 1 1 6 13153 1 1 138 TYR CA C -2.849 11.355 -13.695 1.00 . A A . 138 TYR CA 1 1 6 13154 1 1 138 TYR CB C -2.371 9.908 -13.833 1.00 . A A . 138 TYR CB 1 1 6 13155 1 1 138 TYR CD1 C -0.902 10.400 -11.843 1.00 . A A . 138 TYR CD1 1 1 6 13156 1 1 138 TYR CD2 C -0.693 8.270 -12.907 1.00 . A A . 138 TYR CD2 1 1 6 13157 1 1 138 TYR CE1 C 0.119 10.029 -10.898 1.00 . A A . 138 TYR CE1 1 1 6 13158 1 1 138 TYR CE2 C 0.327 7.898 -11.961 1.00 . A A . 138 TYR CE2 1 1 6 13159 1 1 138 TYR CG C -1.286 9.513 -12.828 1.00 . A A . 138 TYR CG 1 1 6 13160 1 1 138 TYR CZ C 0.683 8.796 -11.003 1.00 . A A . 138 TYR CZ 1 1 6 13161 1 1 138 TYR H H -4.229 10.524 -12.374 1.00 . A A . 138 TYR H 1 1 6 13162 1 1 138 TYR HA H -2.045 12.069 -13.516 1.00 . A A . 138 TYR HA 1 1 6 13163 1 1 138 TYR HB2 H -3.224 9.241 -13.712 1.00 . A A . 138 TYR HB2 1 1 6 13164 1 1 138 TYR HB3 H -1.988 9.757 -14.842 1.00 . A A . 138 TYR HB3 1 1 6 13165 1 1 138 TYR HD1 H -1.371 11.383 -11.781 1.00 . A A . 138 TYR HD1 1 1 6 13166 1 1 138 TYR HD2 H -0.997 7.569 -13.684 1.00 . A A . 138 TYR HD2 1 1 6 13167 1 1 138 TYR HE1 H 0.432 10.720 -10.115 1.00 . A A . 138 TYR HE1 1 1 6 13168 1 1 138 TYR HE2 H 0.804 6.919 -12.012 1.00 . A A . 138 TYR HE2 1 1 6 13169 1 1 138 TYR HH H 1.433 7.554 -9.709 1.00 . A A . 138 TYR HH 1 1 6 13170 1 1 138 TYR N N -3.733 11.376 -12.542 1.00 . A A . 138 TYR N 1 1 6 13171 1 1 138 TYR O O -3.164 11.438 -16.074 1.00 . A A . 138 TYR O 1 1 6 13172 1 1 138 TYR OH O 1.647 8.445 -10.110 1.00 . A A . 138 TYR OH 1 1 6 13173 1 1 139 GLU C C -5.951 14.348 -15.684 1.00 . A A . 139 GLU C 1 1 6 13174 1 1 139 GLU CA C -5.526 12.892 -15.886 1.00 . A A . 139 GLU CA 1 1 6 13175 1 1 139 GLU CB C -6.744 11.985 -16.073 1.00 . A A . 139 GLU CB 1 1 6 13176 1 1 139 GLU CD C -7.766 10.136 -17.450 1.00 . A A . 139 GLU CD 1 1 6 13177 1 1 139 GLU CG C -6.563 11.067 -17.283 1.00 . A A . 139 GLU CG 1 1 6 13178 1 1 139 GLU H H -5.059 12.699 -13.865 1.00 . A A . 139 GLU H 1 1 6 13179 1 1 139 GLU HA H -4.883 12.812 -16.762 1.00 . A A . 139 GLU HA 1 1 6 13180 1 1 139 GLU HB2 H -6.897 11.385 -15.176 1.00 . A A . 139 GLU HB2 1 1 6 13181 1 1 139 GLU HB3 H -7.638 12.595 -16.205 1.00 . A A . 139 GLU HB3 1 1 6 13182 1 1 139 GLU HG2 H -6.436 11.667 -18.184 1.00 . A A . 139 GLU HG2 1 1 6 13183 1 1 139 GLU HG3 H -5.655 10.476 -17.163 1.00 . A A . 139 GLU HG3 1 1 6 13184 1 1 139 GLU N N -4.712 12.445 -14.768 1.00 . A A . 139 GLU N 1 1 6 13185 1 1 139 GLU O O -6.941 14.621 -15.007 1.00 . A A . 139 GLU O 1 1 6 13186 1 1 139 GLU OE1 O -8.458 9.915 -16.432 1.00 . A A . 139 GLU OE1 1 1 6 13187 1 1 139 GLU OE2 O -7.966 9.667 -18.591 1.00 . A A . 139 GLU OE2 1 1 6 13188 1 1 140 SER C C -6.907 16.944 -16.616 1.00 . A A . 140 SER C 1 1 6 13189 1 1 140 SER CA C -5.467 16.665 -16.179 1.00 . A A . 140 SER CA 1 1 6 13190 1 1 140 SER CB C -4.489 17.486 -17.021 1.00 . A A . 140 SER CB 1 1 6 13191 1 1 140 SER H H -4.379 15.013 -16.833 1.00 . A A . 140 SER H 1 1 6 13192 1 1 140 SER HA H -5.333 16.909 -15.126 1.00 . A A . 140 SER HA 1 1 6 13193 1 1 140 SER HB2 H -4.476 18.515 -16.661 1.00 . A A . 140 SER HB2 1 1 6 13194 1 1 140 SER HB3 H -3.481 17.092 -16.893 1.00 . A A . 140 SER HB3 1 1 6 13195 1 1 140 SER HG H -4.002 17.504 -18.962 1.00 . A A . 140 SER HG 1 1 6 13196 1 1 140 SER N N -5.182 15.244 -16.284 1.00 . A A . 140 SER N 1 1 6 13197 1 1 140 SER O O -7.371 16.402 -17.618 1.00 . A A . 140 SER O 1 1 6 13198 1 1 140 SER OG O -4.831 17.472 -18.404 1.00 . A A . 140 SER OG 1 1 6 13199 1 1 141 GLY C C -9.854 17.889 -14.929 1.00 . A A . 141 GLY C 1 1 6 13200 1 1 141 GLY CA C -8.950 18.146 -16.137 1.00 . A A . 141 GLY CA 1 1 6 13201 1 1 141 GLY H H -7.188 18.224 -15.029 1.00 . A A . 141 GLY H 1 1 6 13202 1 1 141 GLY HA2 H -9.004 19.197 -16.419 1.00 . A A . 141 GLY HA2 1 1 6 13203 1 1 141 GLY HA3 H -9.305 17.568 -16.990 1.00 . A A . 141 GLY HA3 1 1 6 13204 1 1 141 GLY N N -7.573 17.788 -15.843 1.00 . A A . 141 GLY N 1 1 6 13205 1 1 141 GLY O O -9.560 17.027 -14.102 1.00 . A A . 141 GLY O 1 1 6 13206 1 1 142 PRO C C -12.767 17.282 -13.939 1.00 . A A . 142 PRO C 1 1 6 13207 1 1 142 PRO CA C -11.911 18.539 -13.771 1.00 . A A . 142 PRO CA 1 1 6 13208 1 1 142 PRO CB C -12.727 19.821 -13.799 1.00 . A A . 142 PRO CB 1 1 6 13209 1 1 142 PRO CD C -11.343 19.704 -15.826 1.00 . A A . 142 PRO CD 1 1 6 13210 1 1 142 PRO CG C -12.521 20.417 -15.183 1.00 . A A . 142 PRO CG 1 1 6 13211 1 1 142 PRO HA H -11.427 18.427 -12.904 1.00 . A A . 142 PRO HA 1 1 6 13212 1 1 142 PRO HB2 H -13.782 19.617 -13.615 1.00 . A A . 142 PRO HB2 1 1 6 13213 1 1 142 PRO HB3 H -12.396 20.512 -13.024 1.00 . A A . 142 PRO HB3 1 1 6 13214 1 1 142 PRO HD2 H -11.620 19.267 -16.785 1.00 . A A . 142 PRO HD2 1 1 6 13215 1 1 142 PRO HD3 H -10.519 20.392 -16.015 1.00 . A A . 142 PRO HD3 1 1 6 13216 1 1 142 PRO HG2 H -13.419 20.294 -15.788 1.00 . A A . 142 PRO HG2 1 1 6 13217 1 1 142 PRO HG3 H -12.327 21.487 -15.113 1.00 . A A . 142 PRO HG3 1 1 6 13218 1 1 142 PRO N N -10.963 18.673 -14.864 1.00 . A A . 142 PRO N 1 1 6 13219 1 1 142 PRO O O -13.527 17.168 -14.899 1.00 . A A . 142 PRO O 1 1 6 13220 1 1 143 SER C C -14.831 15.407 -13.348 1.00 . A A . 143 SER C 1 1 6 13221 1 1 143 SER CA C -13.364 15.126 -13.020 1.00 . A A . 143 SER CA 1 1 6 13222 1 1 143 SER CB C -13.251 14.382 -11.687 1.00 . A A . 143 SER CB 1 1 6 13223 1 1 143 SER H H -11.994 16.471 -12.212 1.00 . A A . 143 SER H 1 1 6 13224 1 1 143 SER HA H -12.903 14.530 -13.808 1.00 . A A . 143 SER HA 1 1 6 13225 1 1 143 SER HB2 H -13.521 15.055 -10.873 1.00 . A A . 143 SER HB2 1 1 6 13226 1 1 143 SER HB3 H -13.965 13.559 -11.670 1.00 . A A . 143 SER HB3 1 1 6 13227 1 1 143 SER HG H -11.323 14.620 -11.207 1.00 . A A . 143 SER HG 1 1 6 13228 1 1 143 SER N N -12.614 16.370 -12.989 1.00 . A A . 143 SER N 1 1 6 13229 1 1 143 SER O O -15.379 16.429 -12.937 1.00 . A A . 143 SER O 1 1 6 13230 1 1 143 SER OG O -11.937 13.876 -11.468 1.00 . A A . 143 SER OG 1 1 6 13231 1 1 144 SER C C -17.496 13.244 -14.488 1.00 . A A . 144 SER C 1 1 6 13232 1 1 144 SER CA C -16.821 14.617 -14.474 1.00 . A A . 144 SER CA 1 1 6 13233 1 1 144 SER CB C -16.948 15.284 -15.845 1.00 . A A . 144 SER CB 1 1 6 13234 1 1 144 SER H H -14.975 13.653 -14.416 1.00 . A A . 144 SER H 1 1 6 13235 1 1 144 SER HA H -17.271 15.257 -13.715 1.00 . A A . 144 SER HA 1 1 6 13236 1 1 144 SER HB2 H -15.955 15.437 -16.267 1.00 . A A . 144 SER HB2 1 1 6 13237 1 1 144 SER HB3 H -17.485 14.621 -16.523 1.00 . A A . 144 SER HB3 1 1 6 13238 1 1 144 SER HG H -18.540 16.405 -15.378 1.00 . A A . 144 SER HG 1 1 6 13239 1 1 144 SER N N -15.427 14.481 -14.086 1.00 . A A . 144 SER N 1 1 6 13240 1 1 144 SER O O -17.418 12.520 -15.479 1.00 . A A . 144 SER O 1 1 6 13241 1 1 144 SER OG O -17.628 16.534 -15.768 1.00 . A A . 144 SER OG 1 1 6 13242 1 1 145 GLY C C -20.016 11.766 -12.286 1.00 . A A . 145 GLY C 1 1 6 13243 1 1 145 GLY CA C -18.831 11.654 -13.247 1.00 . A A . 145 GLY CA 1 1 6 13244 1 1 145 GLY H H -18.201 13.522 -12.574 1.00 . A A . 145 GLY H 1 1 6 13245 1 1 145 GLY HA2 H -19.182 11.325 -14.226 1.00 . A A . 145 GLY HA2 1 1 6 13246 1 1 145 GLY HA3 H -18.136 10.895 -12.887 1.00 . A A . 145 GLY HA3 1 1 6 13247 1 1 145 GLY N N -18.143 12.927 -13.376 1.00 . A A . 145 GLY N 1 1 6 13248 1 1 145 GLY O O -20.334 12.855 -11.810 1.00 . A A . 145 GLY O 1 1 7 13249 1 1 1 GLY C C 27.141 16.314 -39.742 1.00 . A A . 1 GLY C 1 1 7 13250 1 1 1 GLY CA C 27.227 15.166 -40.749 1.00 . A A . 1 GLY CA 1 1 7 13251 1 1 1 GLY H1 H 28.020 16.122 -42.421 1.00 . A A . 1 GLY H1 1 1 7 13252 1 1 1 GLY HA2 H 26.263 15.035 -41.240 1.00 . A A . 1 GLY HA2 1 1 7 13253 1 1 1 GLY HA3 H 27.448 14.235 -40.227 1.00 . A A . 1 GLY HA3 1 1 7 13254 1 1 1 GLY N N 28.253 15.423 -41.745 1.00 . A A . 1 GLY N 1 1 7 13255 1 1 1 GLY O O 27.703 17.385 -39.966 1.00 . A A . 1 GLY O 1 1 7 13256 1 1 2 SER C C 25.648 16.410 -36.367 1.00 . A A . 2 SER C 1 1 7 13257 1 1 2 SER CA C 26.264 17.051 -37.612 1.00 . A A . 2 SER CA 1 1 7 13258 1 1 2 SER CB C 25.394 18.213 -38.096 1.00 . A A . 2 SER CB 1 1 7 13259 1 1 2 SER H H 25.977 15.179 -38.479 1.00 . A A . 2 SER H 1 1 7 13260 1 1 2 SER HA H 27.269 17.415 -37.397 1.00 . A A . 2 SER HA 1 1 7 13261 1 1 2 SER HB2 H 25.295 18.163 -39.181 1.00 . A A . 2 SER HB2 1 1 7 13262 1 1 2 SER HB3 H 24.392 18.114 -37.679 1.00 . A A . 2 SER HB3 1 1 7 13263 1 1 2 SER HG H 25.721 20.159 -38.426 1.00 . A A . 2 SER HG 1 1 7 13264 1 1 2 SER N N 26.432 16.053 -38.654 1.00 . A A . 2 SER N 1 1 7 13265 1 1 2 SER O O 24.430 16.254 -36.283 1.00 . A A . 2 SER O 1 1 7 13266 1 1 2 SER OG O 25.938 19.477 -37.728 1.00 . A A . 2 SER OG 1 1 7 13267 1 1 3 SER C C 27.200 15.461 -33.161 1.00 . A A . 3 SER C 1 1 7 13268 1 1 3 SER CA C 26.072 15.434 -34.195 1.00 . A A . 3 SER CA 1 1 7 13269 1 1 3 SER CB C 25.607 13.997 -34.436 1.00 . A A . 3 SER CB 1 1 7 13270 1 1 3 SER H H 27.504 16.185 -35.508 1.00 . A A . 3 SER H 1 1 7 13271 1 1 3 SER HA H 25.229 16.036 -33.856 1.00 . A A . 3 SER HA 1 1 7 13272 1 1 3 SER HB2 H 26.227 13.540 -35.208 1.00 . A A . 3 SER HB2 1 1 7 13273 1 1 3 SER HB3 H 25.749 13.412 -33.527 1.00 . A A . 3 SER HB3 1 1 7 13274 1 1 3 SER HG H 24.173 13.757 -35.811 1.00 . A A . 3 SER HG 1 1 7 13275 1 1 3 SER N N 26.516 16.055 -35.431 1.00 . A A . 3 SER N 1 1 7 13276 1 1 3 SER O O 28.371 15.319 -33.511 1.00 . A A . 3 SER O 1 1 7 13277 1 1 3 SER OG O 24.239 13.937 -34.830 1.00 . A A . 3 SER OG 1 1 7 13278 1 1 4 GLY C C 27.070 15.624 -29.465 1.00 . A A . 4 GLY C 1 1 7 13279 1 1 4 GLY CA C 27.771 15.692 -30.823 1.00 . A A . 4 GLY CA 1 1 7 13280 1 1 4 GLY H H 25.854 15.760 -31.633 1.00 . A A . 4 GLY H 1 1 7 13281 1 1 4 GLY HA2 H 28.471 14.862 -30.916 1.00 . A A . 4 GLY HA2 1 1 7 13282 1 1 4 GLY HA3 H 28.355 16.610 -30.889 1.00 . A A . 4 GLY HA3 1 1 7 13283 1 1 4 GLY N N 26.808 15.645 -31.909 1.00 . A A . 4 GLY N 1 1 7 13284 1 1 4 GLY O O 26.185 14.794 -29.260 1.00 . A A . 4 GLY O 1 1 7 13285 1 1 5 SER C C 27.156 15.233 -26.514 1.00 . A A . 5 SER C 1 1 7 13286 1 1 5 SER CA C 26.915 16.558 -27.239 1.00 . A A . 5 SER CA 1 1 7 13287 1 1 5 SER CB C 25.417 16.866 -27.298 1.00 . A A . 5 SER CB 1 1 7 13288 1 1 5 SER H H 28.212 17.179 -28.746 1.00 . A A . 5 SER H 1 1 7 13289 1 1 5 SER HA H 27.433 17.372 -26.731 1.00 . A A . 5 SER HA 1 1 7 13290 1 1 5 SER HB2 H 25.068 16.771 -28.326 1.00 . A A . 5 SER HB2 1 1 7 13291 1 1 5 SER HB3 H 24.873 16.130 -26.707 1.00 . A A . 5 SER HB3 1 1 7 13292 1 1 5 SER HG H 25.944 18.742 -26.842 1.00 . A A . 5 SER HG 1 1 7 13293 1 1 5 SER N N 27.492 16.507 -28.572 1.00 . A A . 5 SER N 1 1 7 13294 1 1 5 SER O O 26.680 14.186 -26.951 1.00 . A A . 5 SER O 1 1 7 13295 1 1 5 SER OG O 25.122 18.174 -26.816 1.00 . A A . 5 SER OG 1 1 7 13296 1 1 6 SER C C 28.163 14.484 -23.137 1.00 . A A . 6 SER C 1 1 7 13297 1 1 6 SER CA C 28.206 14.142 -24.627 1.00 . A A . 6 SER CA 1 1 7 13298 1 1 6 SER CB C 29.576 13.573 -25.002 1.00 . A A . 6 SER CB 1 1 7 13299 1 1 6 SER H H 28.279 16.176 -25.069 1.00 . A A . 6 SER H 1 1 7 13300 1 1 6 SER HA H 27.432 13.416 -24.876 1.00 . A A . 6 SER HA 1 1 7 13301 1 1 6 SER HB2 H 29.926 14.044 -25.920 1.00 . A A . 6 SER HB2 1 1 7 13302 1 1 6 SER HB3 H 30.297 13.820 -24.222 1.00 . A A . 6 SER HB3 1 1 7 13303 1 1 6 SER HG H 30.466 11.791 -25.198 1.00 . A A . 6 SER HG 1 1 7 13304 1 1 6 SER N N 27.896 15.321 -25.418 1.00 . A A . 6 SER N 1 1 7 13305 1 1 6 SER O O 28.930 15.324 -22.667 1.00 . A A . 6 SER O 1 1 7 13306 1 1 6 SER OG O 29.536 12.159 -25.180 1.00 . A A . 6 SER OG 1 1 7 13307 1 1 7 GLY C C 26.032 15.095 -20.729 1.00 . A A . 7 GLY C 1 1 7 13308 1 1 7 GLY CA C 27.105 14.041 -21.007 1.00 . A A . 7 GLY CA 1 1 7 13309 1 1 7 GLY H H 26.639 13.136 -22.825 1.00 . A A . 7 GLY H 1 1 7 13310 1 1 7 GLY HA2 H 26.837 13.105 -20.516 1.00 . A A . 7 GLY HA2 1 1 7 13311 1 1 7 GLY HA3 H 28.056 14.363 -20.582 1.00 . A A . 7 GLY HA3 1 1 7 13312 1 1 7 GLY N N 27.258 13.817 -22.435 1.00 . A A . 7 GLY N 1 1 7 13313 1 1 7 GLY O O 25.037 15.177 -21.447 1.00 . A A . 7 GLY O 1 1 7 13314 1 1 8 SER C C 23.984 16.309 -18.943 1.00 . A A . 8 SER C 1 1 7 13315 1 1 8 SER CA C 25.338 16.922 -19.305 1.00 . A A . 8 SER CA 1 1 7 13316 1 1 8 SER CB C 25.173 17.949 -20.427 1.00 . A A . 8 SER CB 1 1 7 13317 1 1 8 SER H H 27.084 15.803 -19.108 1.00 . A A . 8 SER H 1 1 7 13318 1 1 8 SER HA H 25.785 17.404 -18.435 1.00 . A A . 8 SER HA 1 1 7 13319 1 1 8 SER HB2 H 25.238 17.446 -21.391 1.00 . A A . 8 SER HB2 1 1 7 13320 1 1 8 SER HB3 H 24.181 18.396 -20.366 1.00 . A A . 8 SER HB3 1 1 7 13321 1 1 8 SER HG H 26.672 18.903 -19.505 1.00 . A A . 8 SER HG 1 1 7 13322 1 1 8 SER N N 26.272 15.876 -19.686 1.00 . A A . 8 SER N 1 1 7 13323 1 1 8 SER O O 23.399 15.576 -19.738 1.00 . A A . 8 SER O 1 1 7 13324 1 1 8 SER OG O 26.160 18.975 -20.361 1.00 . A A . 8 SER OG 1 1 7 13325 1 1 9 THR C C 22.265 14.591 -17.242 1.00 . A A . 9 THR C 1 1 7 13326 1 1 9 THR CA C 22.252 16.121 -17.265 1.00 . A A . 9 THR CA 1 1 7 13327 1 1 9 THR CB C 21.148 16.706 -18.149 1.00 . A A . 9 THR CB 1 1 7 13328 1 1 9 THR CG2 C 19.764 16.156 -17.798 1.00 . A A . 9 THR CG2 1 1 7 13329 1 1 9 THR H H 24.009 17.228 -17.101 1.00 . A A . 9 THR H 1 1 7 13330 1 1 9 THR HA H 22.111 16.455 -16.238 1.00 . A A . 9 THR HA 1 1 7 13331 1 1 9 THR HB H 21.372 16.552 -19.204 1.00 . A A . 9 THR HB 1 1 7 13332 1 1 9 THR HG1 H 20.657 18.616 -18.489 1.00 . A A . 9 THR HG1 1 1 7 13333 1 1 9 THR HG21 H 19.867 15.354 -17.067 1.00 . A A . 9 THR HG21 1 1 7 13334 1 1 9 THR HG22 H 19.152 16.954 -17.378 1.00 . A A . 9 THR HG22 1 1 7 13335 1 1 9 THR HG23 H 19.289 15.767 -18.699 1.00 . A A . 9 THR HG23 1 1 7 13336 1 1 9 THR N N 23.526 16.631 -17.742 1.00 . A A . 9 THR N 1 1 7 13337 1 1 9 THR O O 22.188 13.950 -18.289 1.00 . A A . 9 THR O 1 1 7 13338 1 1 9 THR OG1 O 21.085 18.076 -17.764 1.00 . A A . 9 THR OG1 1 1 7 13339 1 1 10 VAL C C 21.888 12.259 -14.460 1.00 . A A . 10 VAL C 1 1 7 13340 1 1 10 VAL CA C 22.388 12.608 -15.863 1.00 . A A . 10 VAL CA 1 1 7 13341 1 1 10 VAL CB C 23.792 12.070 -16.148 1.00 . A A . 10 VAL CB 1 1 7 13342 1 1 10 VAL CG1 C 23.904 11.566 -17.588 1.00 . A A . 10 VAL CG1 1 1 7 13343 1 1 10 VAL CG2 C 24.856 13.130 -15.853 1.00 . A A . 10 VAL CG2 1 1 7 13344 1 1 10 VAL H H 22.427 14.579 -15.190 1.00 . A A . 10 VAL H 1 1 7 13345 1 1 10 VAL HA H 21.707 12.177 -16.596 1.00 . A A . 10 VAL HA 1 1 7 13346 1 1 10 VAL HB H 23.969 11.225 -15.482 1.00 . A A . 10 VAL HB 1 1 7 13347 1 1 10 VAL HG11 H 24.797 10.949 -17.688 1.00 . A A . 10 VAL HG11 1 1 7 13348 1 1 10 VAL HG12 H 23.023 10.974 -17.835 1.00 . A A . 10 VAL HG12 1 1 7 13349 1 1 10 VAL HG13 H 23.973 12.417 -18.266 1.00 . A A . 10 VAL HG13 1 1 7 13350 1 1 10 VAL HG21 H 25.842 12.666 -15.857 1.00 . A A . 10 VAL HG21 1 1 7 13351 1 1 10 VAL HG22 H 24.816 13.907 -16.618 1.00 . A A . 10 VAL HG22 1 1 7 13352 1 1 10 VAL HG23 H 24.666 13.573 -14.876 1.00 . A A . 10 VAL HG23 1 1 7 13353 1 1 10 VAL N N 22.364 14.051 -16.036 1.00 . A A . 10 VAL N 1 1 7 13354 1 1 10 VAL O O 22.602 12.452 -13.476 1.00 . A A . 10 VAL O 1 1 7 13355 1 1 11 LYS C C 20.643 10.036 -12.686 1.00 . A A . 11 LYS C 1 1 7 13356 1 1 11 LYS CA C 20.061 11.374 -13.145 1.00 . A A . 11 LYS CA 1 1 7 13357 1 1 11 LYS CB C 18.535 11.374 -13.259 1.00 . A A . 11 LYS CB 1 1 7 13358 1 1 11 LYS CD C 17.237 13.063 -14.609 1.00 . A A . 11 LYS CD 1 1 7 13359 1 1 11 LYS CE C 17.026 14.562 -14.831 1.00 . A A . 11 LYS CE 1 1 7 13360 1 1 11 LYS CG C 17.988 12.803 -13.302 1.00 . A A . 11 LYS CG 1 1 7 13361 1 1 11 LYS H H 20.091 11.599 -15.216 1.00 . A A . 11 LYS H 1 1 7 13362 1 1 11 LYS HA H 20.329 12.137 -12.415 1.00 . A A . 11 LYS HA 1 1 7 13363 1 1 11 LYS HB2 H 18.233 10.838 -14.158 1.00 . A A . 11 LYS HB2 1 1 7 13364 1 1 11 LYS HB3 H 18.104 10.841 -12.411 1.00 . A A . 11 LYS HB3 1 1 7 13365 1 1 11 LYS HD2 H 17.797 12.643 -15.444 1.00 . A A . 11 LYS HD2 1 1 7 13366 1 1 11 LYS HD3 H 16.272 12.555 -14.586 1.00 . A A . 11 LYS HD3 1 1 7 13367 1 1 11 LYS HE2 H 16.572 15.006 -13.945 1.00 . A A . 11 LYS HE2 1 1 7 13368 1 1 11 LYS HE3 H 17.988 15.053 -14.977 1.00 . A A . 11 LYS HE3 1 1 7 13369 1 1 11 LYS HG2 H 17.320 12.966 -12.456 1.00 . A A . 11 LYS HG2 1 1 7 13370 1 1 11 LYS HG3 H 18.809 13.513 -13.202 1.00 . A A . 11 LYS HG3 1 1 7 13371 1 1 11 LYS HZ1 H 16.486 14.244 -16.776 1.00 . A A . 11 LYS HZ1 1 1 7 13372 1 1 11 LYS HZ2 H 15.220 14.534 -15.787 1.00 . A A . 11 LYS HZ2 1 1 7 13373 1 1 11 LYS HZ3 H 16.188 15.763 -16.257 1.00 . A A . 11 LYS HZ3 1 1 7 13374 1 1 11 LYS N N 20.665 11.752 -14.411 1.00 . A A . 11 LYS N 1 1 7 13375 1 1 11 LYS NZ N 16.160 14.795 -16.008 1.00 . A A . 11 LYS NZ 1 1 7 13376 1 1 11 LYS O O 21.434 9.422 -13.400 1.00 . A A . 11 LYS O 1 1 7 13377 1 1 12 ARG C C 19.678 7.817 -9.939 1.00 . A A . 12 ARG C 1 1 7 13378 1 1 12 ARG CA C 20.701 8.370 -10.933 1.00 . A A . 12 ARG CA 1 1 7 13379 1 1 12 ARG CB C 22.044 8.555 -10.224 1.00 . A A . 12 ARG CB 1 1 7 13380 1 1 12 ARG CD C 22.048 8.860 -7.720 1.00 . A A . 12 ARG CD 1 1 7 13381 1 1 12 ARG CG C 21.923 9.559 -9.075 1.00 . A A . 12 ARG CG 1 1 7 13382 1 1 12 ARG CZ C 22.428 9.630 -5.381 1.00 . A A . 12 ARG CZ 1 1 7 13383 1 1 12 ARG H H 19.587 10.130 -10.922 1.00 . A A . 12 ARG H 1 1 7 13384 1 1 12 ARG HA H 20.815 7.706 -11.790 1.00 . A A . 12 ARG HA 1 1 7 13385 1 1 12 ARG HB2 H 22.391 7.596 -9.838 1.00 . A A . 12 ARG HB2 1 1 7 13386 1 1 12 ARG HB3 H 22.792 8.901 -10.937 1.00 . A A . 12 ARG HB3 1 1 7 13387 1 1 12 ARG HD2 H 21.078 8.465 -7.415 1.00 . A A . 12 ARG HD2 1 1 7 13388 1 1 12 ARG HD3 H 22.726 8.011 -7.801 1.00 . A A . 12 ARG HD3 1 1 7 13389 1 1 12 ARG HE H 23.005 10.642 -7.023 1.00 . A A . 12 ARG HE 1 1 7 13390 1 1 12 ARG HG2 H 22.699 10.319 -9.169 1.00 . A A . 12 ARG HG2 1 1 7 13391 1 1 12 ARG HG3 H 20.964 10.074 -9.136 1.00 . A A . 12 ARG HG3 1 1 7 13392 1 1 12 ARG HH11 H 21.462 7.848 -5.541 1.00 . A A . 12 ARG HH11 1 1 7 13393 1 1 12 ARG HH12 H 21.734 8.397 -3.921 1.00 . A A . 12 ARG HH12 1 1 7 13394 1 1 12 ARG HH21 H 23.364 11.366 -4.886 1.00 . A A . 12 ARG HH21 1 1 7 13395 1 1 12 ARG HH22 H 22.823 10.412 -3.546 1.00 . A A . 12 ARG HH22 1 1 7 13396 1 1 12 ARG N N 20.230 9.624 -11.496 1.00 . A A . 12 ARG N 1 1 7 13397 1 1 12 ARG NE N 22.548 9.811 -6.703 1.00 . A A . 12 ARG NE 1 1 7 13398 1 1 12 ARG NH1 N 21.823 8.532 -4.908 1.00 . A A . 12 ARG NH1 1 1 7 13399 1 1 12 ARG NH2 N 22.913 10.547 -4.533 1.00 . A A . 12 ARG NH2 1 1 7 13400 1 1 12 ARG O O 19.144 8.559 -9.116 1.00 . A A . 12 ARG O 1 1 7 13401 1 1 13 LYS C C 19.117 4.579 -8.614 1.00 . A A . 13 LYS C 1 1 7 13402 1 1 13 LYS CA C 18.487 5.858 -9.169 1.00 . A A . 13 LYS CA 1 1 7 13403 1 1 13 LYS CB C 17.159 5.626 -9.892 1.00 . A A . 13 LYS CB 1 1 7 13404 1 1 13 LYS CD C 16.746 7.535 -11.489 1.00 . A A . 13 LYS CD 1 1 7 13405 1 1 13 LYS CE C 15.710 8.583 -11.898 1.00 . A A . 13 LYS CE 1 1 7 13406 1 1 13 LYS CG C 16.417 6.946 -10.115 1.00 . A A . 13 LYS CG 1 1 7 13407 1 1 13 LYS H H 19.875 5.923 -10.721 1.00 . A A . 13 LYS H 1 1 7 13408 1 1 13 LYS HA H 18.287 6.534 -8.337 1.00 . A A . 13 LYS HA 1 1 7 13409 1 1 13 LYS HB2 H 17.342 5.142 -10.851 1.00 . A A . 13 LYS HB2 1 1 7 13410 1 1 13 LYS HB3 H 16.536 4.949 -9.308 1.00 . A A . 13 LYS HB3 1 1 7 13411 1 1 13 LYS HD2 H 17.738 7.987 -11.466 1.00 . A A . 13 LYS HD2 1 1 7 13412 1 1 13 LYS HD3 H 16.777 6.738 -12.232 1.00 . A A . 13 LYS HD3 1 1 7 13413 1 1 13 LYS HE2 H 15.356 9.117 -11.017 1.00 . A A . 13 LYS HE2 1 1 7 13414 1 1 13 LYS HE3 H 16.170 9.321 -12.555 1.00 . A A . 13 LYS HE3 1 1 7 13415 1 1 13 LYS HG2 H 15.343 6.782 -10.033 1.00 . A A . 13 LYS HG2 1 1 7 13416 1 1 13 LYS HG3 H 16.691 7.657 -9.336 1.00 . A A . 13 LYS HG3 1 1 7 13417 1 1 13 LYS HZ1 H 14.124 8.607 -13.188 1.00 . A A . 13 LYS HZ1 1 1 7 13418 1 1 13 LYS HZ2 H 14.899 7.170 -13.134 1.00 . A A . 13 LYS HZ2 1 1 7 13419 1 1 13 LYS HZ3 H 13.911 7.611 -11.910 1.00 . A A . 13 LYS HZ3 1 1 7 13420 1 1 13 LYS N N 19.436 6.519 -10.048 1.00 . A A . 13 LYS N 1 1 7 13421 1 1 13 LYS NZ N 14.568 7.941 -12.588 1.00 . A A . 13 LYS NZ 1 1 7 13422 1 1 13 LYS O O 19.995 3.992 -9.244 1.00 . A A . 13 LYS O 1 1 7 13423 1 1 14 PRO C C 18.597 1.717 -7.443 1.00 . A A . 14 PRO C 1 1 7 13424 1 1 14 PRO CA C 19.137 2.976 -6.763 1.00 . A A . 14 PRO CA 1 1 7 13425 1 1 14 PRO CB C 18.705 3.100 -5.311 1.00 . A A . 14 PRO CB 1 1 7 13426 1 1 14 PRO CD C 17.592 4.846 -6.635 1.00 . A A . 14 PRO CD 1 1 7 13427 1 1 14 PRO CG C 17.582 4.125 -5.297 1.00 . A A . 14 PRO CG 1 1 7 13428 1 1 14 PRO HA H 20.133 2.929 -6.851 1.00 . A A . 14 PRO HA 1 1 7 13429 1 1 14 PRO HB2 H 18.363 2.141 -4.922 1.00 . A A . 14 PRO HB2 1 1 7 13430 1 1 14 PRO HB3 H 19.535 3.422 -4.683 1.00 . A A . 14 PRO HB3 1 1 7 13431 1 1 14 PRO HD2 H 16.623 4.777 -7.129 1.00 . A A . 14 PRO HD2 1 1 7 13432 1 1 14 PRO HD3 H 17.812 5.906 -6.511 1.00 . A A . 14 PRO HD3 1 1 7 13433 1 1 14 PRO HG2 H 16.621 3.636 -5.134 1.00 . A A . 14 PRO HG2 1 1 7 13434 1 1 14 PRO HG3 H 17.722 4.833 -4.480 1.00 . A A . 14 PRO HG3 1 1 7 13435 1 1 14 PRO N N 18.631 4.175 -7.410 1.00 . A A . 14 PRO N 1 1 7 13436 1 1 14 PRO O O 18.059 1.785 -8.547 1.00 . A A . 14 PRO O 1 1 7 13437 1 1 15 VAL C C 16.768 -0.741 -7.172 1.00 . A A . 15 VAL C 1 1 7 13438 1 1 15 VAL CA C 18.293 -0.677 -7.279 1.00 . A A . 15 VAL CA 1 1 7 13439 1 1 15 VAL CB C 18.992 -1.828 -6.553 1.00 . A A . 15 VAL CB 1 1 7 13440 1 1 15 VAL CG1 C 18.410 -3.178 -6.977 1.00 . A A . 15 VAL CG1 1 1 7 13441 1 1 15 VAL CG2 C 20.504 -1.785 -6.784 1.00 . A A . 15 VAL CG2 1 1 7 13442 1 1 15 VAL H H 19.197 0.549 -5.858 1.00 . A A . 15 VAL H 1 1 7 13443 1 1 15 VAL HA H 18.573 -0.722 -8.331 1.00 . A A . 15 VAL HA 1 1 7 13444 1 1 15 VAL HB H 18.814 -1.708 -5.484 1.00 . A A . 15 VAL HB 1 1 7 13445 1 1 15 VAL HG11 H 18.751 -3.420 -7.984 1.00 . A A . 15 VAL HG11 1 1 7 13446 1 1 15 VAL HG12 H 18.744 -3.951 -6.285 1.00 . A A . 15 VAL HG12 1 1 7 13447 1 1 15 VAL HG13 H 17.322 -3.124 -6.965 1.00 . A A . 15 VAL HG13 1 1 7 13448 1 1 15 VAL HG21 H 20.748 -2.335 -7.694 1.00 . A A . 15 VAL HG21 1 1 7 13449 1 1 15 VAL HG22 H 20.826 -0.749 -6.888 1.00 . A A . 15 VAL HG22 1 1 7 13450 1 1 15 VAL HG23 H 21.015 -2.242 -5.937 1.00 . A A . 15 VAL HG23 1 1 7 13451 1 1 15 VAL N N 18.759 0.596 -6.755 1.00 . A A . 15 VAL N 1 1 7 13452 1 1 15 VAL O O 16.112 -1.391 -7.984 1.00 . A A . 15 VAL O 1 1 7 13453 1 1 16 PHE C C 14.219 1.315 -6.366 1.00 . A A . 16 PHE C 1 1 7 13454 1 1 16 PHE CA C 14.813 -0.029 -5.939 1.00 . A A . 16 PHE CA 1 1 7 13455 1 1 16 PHE CB C 14.591 -0.217 -4.437 1.00 . A A . 16 PHE CB 1 1 7 13456 1 1 16 PHE CD1 C 16.106 -2.190 -4.147 1.00 . A A . 16 PHE CD1 1 1 7 13457 1 1 16 PHE CD2 C 13.919 -2.336 -3.284 1.00 . A A . 16 PHE CD2 1 1 7 13458 1 1 16 PHE CE1 C 16.376 -3.505 -3.684 1.00 . A A . 16 PHE CE1 1 1 7 13459 1 1 16 PHE CE2 C 14.189 -3.651 -2.820 1.00 . A A . 16 PHE CE2 1 1 7 13460 1 1 16 PHE CG C 14.882 -1.633 -3.937 1.00 . A A . 16 PHE CG 1 1 7 13461 1 1 16 PHE CZ C 15.412 -4.207 -3.030 1.00 . A A . 16 PHE CZ 1 1 7 13462 1 1 16 PHE H H 16.790 0.468 -5.506 1.00 . A A . 16 PHE H 1 1 7 13463 1 1 16 PHE HA H 14.376 -0.825 -6.541 1.00 . A A . 16 PHE HA 1 1 7 13464 1 1 16 PHE HB2 H 15.224 0.486 -3.895 1.00 . A A . 16 PHE HB2 1 1 7 13465 1 1 16 PHE HB3 H 13.558 0.036 -4.198 1.00 . A A . 16 PHE HB3 1 1 7 13466 1 1 16 PHE HD1 H 16.878 -1.627 -4.671 1.00 . A A . 16 PHE HD1 1 1 7 13467 1 1 16 PHE HD2 H 12.938 -1.890 -3.116 1.00 . A A . 16 PHE HD2 1 1 7 13468 1 1 16 PHE HE1 H 17.356 -3.951 -3.852 1.00 . A A . 16 PHE HE1 1 1 7 13469 1 1 16 PHE HE2 H 13.417 -4.214 -2.297 1.00 . A A . 16 PHE HE2 1 1 7 13470 1 1 16 PHE HZ H 15.620 -5.216 -2.674 1.00 . A A . 16 PHE HZ 1 1 7 13471 1 1 16 PHE N N 16.249 -0.058 -6.162 1.00 . A A . 16 PHE N 1 1 7 13472 1 1 16 PHE O O 14.952 2.267 -6.628 1.00 . A A . 16 PHE O 1 1 7 13473 1 1 17 VAL C C 11.509 3.166 -5.586 1.00 . A A . 17 VAL C 1 1 7 13474 1 1 17 VAL CA C 12.194 2.561 -6.812 1.00 . A A . 17 VAL CA 1 1 7 13475 1 1 17 VAL CB C 11.220 2.256 -7.952 1.00 . A A . 17 VAL CB 1 1 7 13476 1 1 17 VAL CG1 C 11.866 2.526 -9.312 1.00 . A A . 17 VAL CG1 1 1 7 13477 1 1 17 VAL CG2 C 10.705 0.818 -7.864 1.00 . A A . 17 VAL CG2 1 1 7 13478 1 1 17 VAL H H 12.306 0.571 -6.207 1.00 . A A . 17 VAL H 1 1 7 13479 1 1 17 VAL HA H 12.938 3.266 -7.183 1.00 . A A . 17 VAL HA 1 1 7 13480 1 1 17 VAL HB H 10.365 2.925 -7.849 1.00 . A A . 17 VAL HB 1 1 7 13481 1 1 17 VAL HG11 H 11.122 2.398 -10.099 1.00 . A A . 17 VAL HG11 1 1 7 13482 1 1 17 VAL HG12 H 12.250 3.545 -9.337 1.00 . A A . 17 VAL HG12 1 1 7 13483 1 1 17 VAL HG13 H 12.686 1.825 -9.470 1.00 . A A . 17 VAL HG13 1 1 7 13484 1 1 17 VAL HG21 H 11.542 0.127 -7.955 1.00 . A A . 17 VAL HG21 1 1 7 13485 1 1 17 VAL HG22 H 10.211 0.667 -6.904 1.00 . A A . 17 VAL HG22 1 1 7 13486 1 1 17 VAL HG23 H 9.995 0.637 -8.671 1.00 . A A . 17 VAL HG23 1 1 7 13487 1 1 17 VAL N N 12.896 1.349 -6.422 1.00 . A A . 17 VAL N 1 1 7 13488 1 1 17 VAL O O 11.740 2.725 -4.461 1.00 . A A . 17 VAL O 1 1 7 13489 1 1 18 LYS C C 8.493 4.997 -5.176 1.00 . A A . 18 LYS C 1 1 7 13490 1 1 18 LYS CA C 9.961 4.838 -4.775 1.00 . A A . 18 LYS CA 1 1 7 13491 1 1 18 LYS CB C 10.646 6.157 -4.413 1.00 . A A . 18 LYS CB 1 1 7 13492 1 1 18 LYS CD C 12.312 6.414 -2.537 1.00 . A A . 18 LYS CD 1 1 7 13493 1 1 18 LYS CE C 13.768 6.831 -2.320 1.00 . A A . 18 LYS CE 1 1 7 13494 1 1 18 LYS CG C 12.091 5.921 -3.969 1.00 . A A . 18 LYS CG 1 1 7 13495 1 1 18 LYS H H 10.499 4.520 -6.762 1.00 . A A . 18 LYS H 1 1 7 13496 1 1 18 LYS HA H 10.011 4.197 -3.895 1.00 . A A . 18 LYS HA 1 1 7 13497 1 1 18 LYS HB2 H 10.631 6.828 -5.272 1.00 . A A . 18 LYS HB2 1 1 7 13498 1 1 18 LYS HB3 H 10.093 6.652 -3.615 1.00 . A A . 18 LYS HB3 1 1 7 13499 1 1 18 LYS HD2 H 11.654 7.258 -2.334 1.00 . A A . 18 LYS HD2 1 1 7 13500 1 1 18 LYS HD3 H 12.047 5.625 -1.833 1.00 . A A . 18 LYS HD3 1 1 7 13501 1 1 18 LYS HE2 H 14.397 5.945 -2.229 1.00 . A A . 18 LYS HE2 1 1 7 13502 1 1 18 LYS HE3 H 14.126 7.388 -3.186 1.00 . A A . 18 LYS HE3 1 1 7 13503 1 1 18 LYS HG2 H 12.325 4.858 -4.032 1.00 . A A . 18 LYS HG2 1 1 7 13504 1 1 18 LYS HG3 H 12.772 6.438 -4.645 1.00 . A A . 18 LYS HG3 1 1 7 13505 1 1 18 LYS HZ1 H 13.776 7.086 -0.292 1.00 . A A . 18 LYS HZ1 1 1 7 13506 1 1 18 LYS HZ2 H 14.797 8.088 -1.080 1.00 . A A . 18 LYS HZ2 1 1 7 13507 1 1 18 LYS HZ3 H 13.190 8.373 -1.110 1.00 . A A . 18 LYS HZ3 1 1 7 13508 1 1 18 LYS N N 10.681 4.167 -5.844 1.00 . A A . 18 LYS N 1 1 7 13509 1 1 18 LYS NZ N 13.893 7.662 -1.102 1.00 . A A . 18 LYS NZ 1 1 7 13510 1 1 18 LYS O O 8.097 4.595 -6.269 1.00 . A A . 18 LYS O 1 1 7 13511 1 1 19 VAL C C 6.141 6.954 -5.510 1.00 . A A . 19 VAL C 1 1 7 13512 1 1 19 VAL CA C 6.310 5.803 -4.516 1.00 . A A . 19 VAL CA 1 1 7 13513 1 1 19 VAL CB C 5.580 6.043 -3.193 1.00 . A A . 19 VAL CB 1 1 7 13514 1 1 19 VAL CG1 C 4.104 6.364 -3.432 1.00 . A A . 19 VAL CG1 1 1 7 13515 1 1 19 VAL CG2 C 5.737 4.845 -2.255 1.00 . A A . 19 VAL CG2 1 1 7 13516 1 1 19 VAL H H 8.056 5.910 -3.384 1.00 . A A . 19 VAL H 1 1 7 13517 1 1 19 VAL HA H 5.910 4.892 -4.962 1.00 . A A . 19 VAL HA 1 1 7 13518 1 1 19 VAL HB H 6.037 6.908 -2.710 1.00 . A A . 19 VAL HB 1 1 7 13519 1 1 19 VAL HG11 H 3.755 5.831 -4.317 1.00 . A A . 19 VAL HG11 1 1 7 13520 1 1 19 VAL HG12 H 3.519 6.052 -2.566 1.00 . A A . 19 VAL HG12 1 1 7 13521 1 1 19 VAL HG13 H 3.984 7.436 -3.583 1.00 . A A . 19 VAL HG13 1 1 7 13522 1 1 19 VAL HG21 H 6.529 4.194 -2.626 1.00 . A A . 19 VAL HG21 1 1 7 13523 1 1 19 VAL HG22 H 5.994 5.196 -1.256 1.00 . A A . 19 VAL HG22 1 1 7 13524 1 1 19 VAL HG23 H 4.799 4.290 -2.215 1.00 . A A . 19 VAL HG23 1 1 7 13525 1 1 19 VAL N N 7.726 5.586 -4.270 1.00 . A A . 19 VAL N 1 1 7 13526 1 1 19 VAL O O 5.298 6.887 -6.404 1.00 . A A . 19 VAL O 1 1 7 13527 1 1 20 GLU C C 7.494 8.809 -7.561 1.00 . A A . 20 GLU C 1 1 7 13528 1 1 20 GLU CA C 6.904 9.146 -6.189 1.00 . A A . 20 GLU CA 1 1 7 13529 1 1 20 GLU CB C 7.632 10.334 -5.556 1.00 . A A . 20 GLU CB 1 1 7 13530 1 1 20 GLU CD C 9.890 11.397 -5.199 1.00 . A A . 20 GLU CD 1 1 7 13531 1 1 20 GLU CG C 9.144 10.106 -5.541 1.00 . A A . 20 GLU CG 1 1 7 13532 1 1 20 GLU H H 7.636 8.028 -4.591 1.00 . A A . 20 GLU H 1 1 7 13533 1 1 20 GLU HA H 5.846 9.387 -6.290 1.00 . A A . 20 GLU HA 1 1 7 13534 1 1 20 GLU HB2 H 7.403 11.243 -6.113 1.00 . A A . 20 GLU HB2 1 1 7 13535 1 1 20 GLU HB3 H 7.272 10.484 -4.538 1.00 . A A . 20 GLU HB3 1 1 7 13536 1 1 20 GLU HG2 H 9.392 9.334 -4.811 1.00 . A A . 20 GLU HG2 1 1 7 13537 1 1 20 GLU HG3 H 9.471 9.740 -6.514 1.00 . A A . 20 GLU HG3 1 1 7 13538 1 1 20 GLU N N 6.954 7.982 -5.320 1.00 . A A . 20 GLU N 1 1 7 13539 1 1 20 GLU O O 7.436 9.623 -8.481 1.00 . A A . 20 GLU O 1 1 7 13540 1 1 20 GLU OE1 O 9.462 12.453 -5.712 1.00 . A A . 20 GLU OE1 1 1 7 13541 1 1 20 GLU OE2 O 10.872 11.299 -4.431 1.00 . A A . 20 GLU OE2 1 1 7 13542 1 1 21 GLN C C 7.662 6.273 -9.669 1.00 . A A . 21 GLN C 1 1 7 13543 1 1 21 GLN CA C 8.645 7.155 -8.897 1.00 . A A . 21 GLN CA 1 1 7 13544 1 1 21 GLN CB C 9.958 6.414 -8.635 1.00 . A A . 21 GLN CB 1 1 7 13545 1 1 21 GLN CD C 11.976 6.275 -10.142 1.00 . A A . 21 GLN CD 1 1 7 13546 1 1 21 GLN CG C 11.146 7.177 -9.226 1.00 . A A . 21 GLN CG 1 1 7 13547 1 1 21 GLN H H 8.089 6.953 -6.900 1.00 . A A . 21 GLN H 1 1 7 13548 1 1 21 GLN HA H 8.854 8.061 -9.466 1.00 . A A . 21 GLN HA 1 1 7 13549 1 1 21 GLN HB2 H 10.100 6.287 -7.562 1.00 . A A . 21 GLN HB2 1 1 7 13550 1 1 21 GLN HB3 H 9.910 5.416 -9.071 1.00 . A A . 21 GLN HB3 1 1 7 13551 1 1 21 GLN HE21 H 13.437 6.277 -8.740 1.00 . A A . 21 GLN HE21 1 1 7 13552 1 1 21 GLN HE22 H 13.778 5.354 -10.166 1.00 . A A . 21 GLN HE22 1 1 7 13553 1 1 21 GLN HG2 H 10.786 8.039 -9.787 1.00 . A A . 21 GLN HG2 1 1 7 13554 1 1 21 GLN HG3 H 11.773 7.560 -8.421 1.00 . A A . 21 GLN HG3 1 1 7 13555 1 1 21 GLN N N 8.046 7.609 -7.654 1.00 . A A . 21 GLN N 1 1 7 13556 1 1 21 GLN NE2 N 13.162 5.941 -9.641 1.00 . A A . 21 GLN NE2 1 1 7 13557 1 1 21 GLN O O 7.991 5.758 -10.737 1.00 . A A . 21 GLN O 1 1 7 13558 1 1 21 GLN OE1 O 11.567 5.908 -11.231 1.00 . A A . 21 GLN OE1 1 1 7 13559 1 1 22 LEU C C 4.761 6.122 -10.826 1.00 . A A . 22 LEU C 1 1 7 13560 1 1 22 LEU CA C 5.442 5.314 -9.720 1.00 . A A . 22 LEU CA 1 1 7 13561 1 1 22 LEU CB C 4.473 4.780 -8.663 1.00 . A A . 22 LEU CB 1 1 7 13562 1 1 22 LEU CD1 C 4.039 3.545 -6.508 1.00 . A A . 22 LEU CD1 1 1 7 13563 1 1 22 LEU CD2 C 6.023 2.919 -7.959 1.00 . A A . 22 LEU CD2 1 1 7 13564 1 1 22 LEU CG C 5.108 4.048 -7.479 1.00 . A A . 22 LEU CG 1 1 7 13565 1 1 22 LEU H H 6.216 6.548 -8.230 1.00 . A A . 22 LEU H 1 1 7 13566 1 1 22 LEU HA H 5.932 4.452 -10.173 1.00 . A A . 22 LEU HA 1 1 7 13567 1 1 22 LEU HB2 H 3.890 5.616 -8.277 1.00 . A A . 22 LEU HB2 1 1 7 13568 1 1 22 LEU HB3 H 3.773 4.102 -9.151 1.00 . A A . 22 LEU HB3 1 1 7 13569 1 1 22 LEU HD11 H 4.112 4.096 -5.570 1.00 . A A . 22 LEU HD11 1 1 7 13570 1 1 22 LEU HD12 H 3.051 3.698 -6.943 1.00 . A A . 22 LEU HD12 1 1 7 13571 1 1 22 LEU HD13 H 4.191 2.482 -6.318 1.00 . A A . 22 LEU HD13 1 1 7 13572 1 1 22 LEU HD21 H 5.598 2.463 -8.854 1.00 . A A . 22 LEU HD21 1 1 7 13573 1 1 22 LEU HD22 H 7.009 3.323 -8.190 1.00 . A A . 22 LEU HD22 1 1 7 13574 1 1 22 LEU HD23 H 6.113 2.166 -7.176 1.00 . A A . 22 LEU HD23 1 1 7 13575 1 1 22 LEU HG H 5.731 4.756 -6.934 1.00 . A A . 22 LEU HG 1 1 7 13576 1 1 22 LEU N N 6.475 6.125 -9.099 1.00 . A A . 22 LEU N 1 1 7 13577 1 1 22 LEU O O 4.791 7.352 -10.809 1.00 . A A . 22 LEU O 1 1 7 13578 1 1 23 LYS C C 2.712 4.972 -13.667 1.00 . A A . 23 LYS C 1 1 7 13579 1 1 23 LYS CA C 3.476 6.033 -12.873 1.00 . A A . 23 LYS CA 1 1 7 13580 1 1 23 LYS CB C 4.460 6.844 -13.718 1.00 . A A . 23 LYS CB 1 1 7 13581 1 1 23 LYS CD C 4.346 9.248 -14.472 1.00 . A A . 23 LYS CD 1 1 7 13582 1 1 23 LYS CE C 4.831 10.657 -14.124 1.00 . A A . 23 LYS CE 1 1 7 13583 1 1 23 LYS CG C 4.488 8.308 -13.273 1.00 . A A . 23 LYS CG 1 1 7 13584 1 1 23 LYS H H 4.144 4.399 -11.767 1.00 . A A . 23 LYS H 1 1 7 13585 1 1 23 LYS HA H 2.756 6.736 -12.454 1.00 . A A . 23 LYS HA 1 1 7 13586 1 1 23 LYS HB2 H 5.458 6.415 -13.633 1.00 . A A . 23 LYS HB2 1 1 7 13587 1 1 23 LYS HB3 H 4.177 6.785 -14.769 1.00 . A A . 23 LYS HB3 1 1 7 13588 1 1 23 LYS HD2 H 4.918 8.860 -15.314 1.00 . A A . 23 LYS HD2 1 1 7 13589 1 1 23 LYS HD3 H 3.303 9.287 -14.786 1.00 . A A . 23 LYS HD3 1 1 7 13590 1 1 23 LYS HE2 H 4.109 11.146 -13.471 1.00 . A A . 23 LYS HE2 1 1 7 13591 1 1 23 LYS HE3 H 5.771 10.599 -13.574 1.00 . A A . 23 LYS HE3 1 1 7 13592 1 1 23 LYS HG2 H 3.681 8.492 -12.564 1.00 . A A . 23 LYS HG2 1 1 7 13593 1 1 23 LYS HG3 H 5.423 8.515 -12.753 1.00 . A A . 23 LYS HG3 1 1 7 13594 1 1 23 LYS HZ1 H 5.327 12.378 -15.109 1.00 . A A . 23 LYS HZ1 1 1 7 13595 1 1 23 LYS HZ2 H 5.705 11.021 -15.936 1.00 . A A . 23 LYS HZ2 1 1 7 13596 1 1 23 LYS HZ3 H 4.152 11.518 -15.849 1.00 . A A . 23 LYS HZ3 1 1 7 13597 1 1 23 LYS N N 4.163 5.399 -11.761 1.00 . A A . 23 LYS N 1 1 7 13598 1 1 23 LYS NZ N 5.019 11.458 -15.354 1.00 . A A . 23 LYS NZ 1 1 7 13599 1 1 23 LYS O O 2.939 3.776 -13.490 1.00 . A A . 23 LYS O 1 1 7 13600 1 1 24 PRO C C 1.836 3.977 -16.510 1.00 . A A . 24 PRO C 1 1 7 13601 1 1 24 PRO CA C 1.001 4.567 -15.371 1.00 . A A . 24 PRO CA 1 1 7 13602 1 1 24 PRO CB C -0.159 5.417 -15.864 1.00 . A A . 24 PRO CB 1 1 7 13603 1 1 24 PRO CD C 1.504 6.870 -14.786 1.00 . A A . 24 PRO CD 1 1 7 13604 1 1 24 PRO CG C 0.278 6.862 -15.684 1.00 . A A . 24 PRO CG 1 1 7 13605 1 1 24 PRO HA H 0.685 3.787 -14.831 1.00 . A A . 24 PRO HA 1 1 7 13606 1 1 24 PRO HB2 H -0.383 5.204 -16.909 1.00 . A A . 24 PRO HB2 1 1 7 13607 1 1 24 PRO HB3 H -1.065 5.209 -15.295 1.00 . A A . 24 PRO HB3 1 1 7 13608 1 1 24 PRO HD2 H 2.343 7.375 -15.264 1.00 . A A . 24 PRO HD2 1 1 7 13609 1 1 24 PRO HD3 H 1.307 7.396 -13.851 1.00 . A A . 24 PRO HD3 1 1 7 13610 1 1 24 PRO HG2 H 0.509 7.314 -16.649 1.00 . A A . 24 PRO HG2 1 1 7 13611 1 1 24 PRO HG3 H -0.525 7.451 -15.240 1.00 . A A . 24 PRO HG3 1 1 7 13612 1 1 24 PRO N N 1.799 5.460 -14.549 1.00 . A A . 24 PRO N 1 1 7 13613 1 1 24 PRO O O 2.718 4.644 -17.047 1.00 . A A . 24 PRO O 1 1 7 13614 1 1 25 GLY C C 3.546 1.442 -17.393 1.00 . A A . 25 GLY C 1 1 7 13615 1 1 25 GLY CA C 2.238 2.044 -17.908 1.00 . A A . 25 GLY CA 1 1 7 13616 1 1 25 GLY H H 0.808 2.197 -16.401 1.00 . A A . 25 GLY H 1 1 7 13617 1 1 25 GLY HA2 H 1.608 1.256 -18.320 1.00 . A A . 25 GLY HA2 1 1 7 13618 1 1 25 GLY HA3 H 2.448 2.742 -18.719 1.00 . A A . 25 GLY HA3 1 1 7 13619 1 1 25 GLY N N 1.527 2.732 -16.843 1.00 . A A . 25 GLY N 1 1 7 13620 1 1 25 GLY O O 4.546 1.416 -18.109 1.00 . A A . 25 GLY O 1 1 7 13621 1 1 26 THR C C 4.287 -0.931 -14.830 1.00 . A A . 26 THR C 1 1 7 13622 1 1 26 THR CA C 4.668 0.371 -15.536 1.00 . A A . 26 THR CA 1 1 7 13623 1 1 26 THR CB C 5.293 1.409 -14.602 1.00 . A A . 26 THR CB 1 1 7 13624 1 1 26 THR CG2 C 5.456 2.776 -15.270 1.00 . A A . 26 THR CG2 1 1 7 13625 1 1 26 THR H H 2.681 0.997 -15.579 1.00 . A A . 26 THR H 1 1 7 13626 1 1 26 THR HA H 5.378 0.114 -16.322 1.00 . A A . 26 THR HA 1 1 7 13627 1 1 26 THR HB H 6.245 1.053 -14.207 1.00 . A A . 26 THR HB 1 1 7 13628 1 1 26 THR HG1 H 4.730 1.819 -12.726 1.00 . A A . 26 THR HG1 1 1 7 13629 1 1 26 THR HG21 H 4.517 3.064 -15.742 1.00 . A A . 26 THR HG21 1 1 7 13630 1 1 26 THR HG22 H 5.728 3.517 -14.519 1.00 . A A . 26 THR HG22 1 1 7 13631 1 1 26 THR HG23 H 6.240 2.720 -16.026 1.00 . A A . 26 THR HG23 1 1 7 13632 1 1 26 THR N N 3.498 0.972 -16.155 1.00 . A A . 26 THR N 1 1 7 13633 1 1 26 THR O O 3.125 -1.137 -14.483 1.00 . A A . 26 THR O 1 1 7 13634 1 1 26 THR OG1 O 4.297 1.625 -13.607 1.00 . A A . 26 THR OG1 1 1 7 13635 1 1 27 THR C C 6.344 -3.500 -13.252 1.00 . A A . 27 THR C 1 1 7 13636 1 1 27 THR CA C 5.074 -3.055 -13.980 1.00 . A A . 27 THR CA 1 1 7 13637 1 1 27 THR CB C 4.595 -4.055 -15.033 1.00 . A A . 27 THR CB 1 1 7 13638 1 1 27 THR CG2 C 3.156 -3.791 -15.481 1.00 . A A . 27 THR CG2 1 1 7 13639 1 1 27 THR H H 6.231 -1.602 -14.924 1.00 . A A . 27 THR H 1 1 7 13640 1 1 27 THR HA H 4.301 -2.925 -13.223 1.00 . A A . 27 THR HA 1 1 7 13641 1 1 27 THR HB H 4.711 -5.079 -14.679 1.00 . A A . 27 THR HB 1 1 7 13642 1 1 27 THR HG1 H 5.910 -4.550 -16.459 1.00 . A A . 27 THR HG1 1 1 7 13643 1 1 27 THR HG21 H 2.579 -3.406 -14.640 1.00 . A A . 27 THR HG21 1 1 7 13644 1 1 27 THR HG22 H 3.155 -3.058 -16.288 1.00 . A A . 27 THR HG22 1 1 7 13645 1 1 27 THR HG23 H 2.709 -4.721 -15.833 1.00 . A A . 27 THR HG23 1 1 7 13646 1 1 27 THR N N 5.289 -1.777 -14.639 1.00 . A A . 27 THR N 1 1 7 13647 1 1 27 THR O O 7.389 -2.862 -13.373 1.00 . A A . 27 THR O 1 1 7 13648 1 1 27 THR OG1 O 5.378 -3.749 -16.184 1.00 . A A . 27 THR OG1 1 1 7 13649 1 1 28 GLY C C 8.182 -4.005 -11.163 1.00 . A A . 28 GLY C 1 1 7 13650 1 1 28 GLY CA C 7.336 -5.128 -11.765 1.00 . A A . 28 GLY CA 1 1 7 13651 1 1 28 GLY H H 5.359 -5.103 -12.419 1.00 . A A . 28 GLY H 1 1 7 13652 1 1 28 GLY HA2 H 6.971 -5.779 -10.970 1.00 . A A . 28 GLY HA2 1 1 7 13653 1 1 28 GLY HA3 H 7.954 -5.742 -12.421 1.00 . A A . 28 GLY HA3 1 1 7 13654 1 1 28 GLY N N 6.212 -4.591 -12.512 1.00 . A A . 28 GLY N 1 1 7 13655 1 1 28 GLY O O 9.097 -3.497 -11.810 1.00 . A A . 28 GLY O 1 1 7 13656 1 1 29 HIS C C 9.211 -3.164 -7.970 1.00 . A A . 29 HIS C 1 1 7 13657 1 1 29 HIS CA C 8.564 -2.595 -9.235 1.00 . A A . 29 HIS CA 1 1 7 13658 1 1 29 HIS CB C 7.642 -1.409 -8.947 1.00 . A A . 29 HIS CB 1 1 7 13659 1 1 29 HIS CD2 C 6.033 -0.758 -10.902 1.00 . A A . 29 HIS CD2 1 1 7 13660 1 1 29 HIS CE1 C 7.298 0.752 -11.856 1.00 . A A . 29 HIS CE1 1 1 7 13661 1 1 29 HIS CG C 7.189 -0.669 -10.183 1.00 . A A . 29 HIS CG 1 1 7 13662 1 1 29 HIS H H 7.101 -4.068 -9.412 1.00 . A A . 29 HIS H 1 1 7 13663 1 1 29 HIS HA H 9.348 -2.251 -9.910 1.00 . A A . 29 HIS HA 1 1 7 13664 1 1 29 HIS HB2 H 6.764 -1.766 -8.408 1.00 . A A . 29 HIS HB2 1 1 7 13665 1 1 29 HIS HB3 H 8.159 -0.712 -8.287 1.00 . A A . 29 HIS HB3 1 1 7 13666 1 1 29 HIS HD1 H 8.877 0.585 -10.521 1.00 . A A . 29 HIS HD1 1 1 7 13667 1 1 29 HIS HD2 H 5.197 -1.422 -10.683 1.00 . A A . 29 HIS HD2 1 1 7 13668 1 1 29 HIS HE1 H 7.644 1.516 -12.551 1.00 . A A . 29 HIS HE1 1 1 7 13669 1 1 29 HIS N N 7.847 -3.649 -9.931 1.00 . A A . 29 HIS N 1 1 7 13670 1 1 29 HIS ND1 N 7.966 0.290 -10.809 1.00 . A A . 29 HIS ND1 1 1 7 13671 1 1 29 HIS NE2 N 6.100 0.101 -11.911 1.00 . A A . 29 HIS NE2 1 1 7 13672 1 1 29 HIS O O 8.748 -4.166 -7.429 1.00 . A A . 29 HIS O 1 1 7 13673 1 1 30 THR C C 11.293 -1.724 -5.449 1.00 . A A . 30 THR C 1 1 7 13674 1 1 30 THR CA C 10.987 -2.925 -6.346 1.00 . A A . 30 THR CA 1 1 7 13675 1 1 30 THR CB C 12.238 -3.683 -6.792 1.00 . A A . 30 THR CB 1 1 7 13676 1 1 30 THR CG2 C 12.705 -4.706 -5.754 1.00 . A A . 30 THR CG2 1 1 7 13677 1 1 30 THR H H 10.642 -1.684 -7.983 1.00 . A A . 30 THR H 1 1 7 13678 1 1 30 THR HA H 10.340 -3.592 -5.777 1.00 . A A . 30 THR HA 1 1 7 13679 1 1 30 THR HB H 13.042 -2.993 -7.048 1.00 . A A . 30 THR HB 1 1 7 13680 1 1 30 THR HG1 H 12.574 -4.867 -8.371 1.00 . A A . 30 THR HG1 1 1 7 13681 1 1 30 THR HG21 H 13.738 -4.987 -5.959 1.00 . A A . 30 THR HG21 1 1 7 13682 1 1 30 THR HG22 H 12.639 -4.267 -4.758 1.00 . A A . 30 THR HG22 1 1 7 13683 1 1 30 THR HG23 H 12.071 -5.591 -5.804 1.00 . A A . 30 THR HG23 1 1 7 13684 1 1 30 THR N N 10.272 -2.498 -7.537 1.00 . A A . 30 THR N 1 1 7 13685 1 1 30 THR O O 12.189 -0.935 -5.745 1.00 . A A . 30 THR O 1 1 7 13686 1 1 30 THR OG1 O 11.790 -4.480 -7.886 1.00 . A A . 30 THR OG1 1 1 7 13687 1 1 31 LEU C C 10.238 -0.977 -2.042 1.00 . A A . 31 LEU C 1 1 7 13688 1 1 31 LEU CA C 10.708 -0.531 -3.428 1.00 . A A . 31 LEU CA 1 1 7 13689 1 1 31 LEU CB C 10.013 0.734 -3.935 1.00 . A A . 31 LEU CB 1 1 7 13690 1 1 31 LEU CD1 C 7.936 1.735 -4.956 1.00 . A A . 31 LEU CD1 1 1 7 13691 1 1 31 LEU CD2 C 7.995 -0.724 -4.337 1.00 . A A . 31 LEU CD2 1 1 7 13692 1 1 31 LEU CG C 8.485 0.683 -3.990 1.00 . A A . 31 LEU CG 1 1 7 13693 1 1 31 LEU H H 9.803 -2.268 -4.136 1.00 . A A . 31 LEU H 1 1 7 13694 1 1 31 LEU HA H 11.775 -0.314 -3.377 1.00 . A A . 31 LEU HA 1 1 7 13695 1 1 31 LEU HB2 H 10.306 1.567 -3.296 1.00 . A A . 31 LEU HB2 1 1 7 13696 1 1 31 LEU HB3 H 10.386 0.953 -4.936 1.00 . A A . 31 LEU HB3 1 1 7 13697 1 1 31 LEU HD11 H 8.765 2.266 -5.425 1.00 . A A . 31 LEU HD11 1 1 7 13698 1 1 31 LEU HD12 H 7.337 1.245 -5.725 1.00 . A A . 31 LEU HD12 1 1 7 13699 1 1 31 LEU HD13 H 7.314 2.443 -4.408 1.00 . A A . 31 LEU HD13 1 1 7 13700 1 1 31 LEU HD21 H 6.920 -0.701 -4.517 1.00 . A A . 31 LEU HD21 1 1 7 13701 1 1 31 LEU HD22 H 8.506 -1.077 -5.233 1.00 . A A . 31 LEU HD22 1 1 7 13702 1 1 31 LEU HD23 H 8.210 -1.398 -3.507 1.00 . A A . 31 LEU HD23 1 1 7 13703 1 1 31 LEU HG H 8.099 0.924 -3.000 1.00 . A A . 31 LEU HG 1 1 7 13704 1 1 31 LEU N N 10.530 -1.622 -4.370 1.00 . A A . 31 LEU N 1 1 7 13705 1 1 31 LEU O O 9.581 -2.008 -1.908 1.00 . A A . 31 LEU O 1 1 7 13706 1 1 32 THR C C 9.075 0.437 0.776 1.00 . A A . 32 THR C 1 1 7 13707 1 1 32 THR CA C 10.215 -0.479 0.325 1.00 . A A . 32 THR CA 1 1 7 13708 1 1 32 THR CB C 11.468 -0.365 1.196 1.00 . A A . 32 THR CB 1 1 7 13709 1 1 32 THR CG2 C 11.352 -1.165 2.495 1.00 . A A . 32 THR CG2 1 1 7 13710 1 1 32 THR H H 11.128 0.658 -1.163 1.00 . A A . 32 THR H 1 1 7 13711 1 1 32 THR HA H 9.838 -1.501 0.361 1.00 . A A . 32 THR HA 1 1 7 13712 1 1 32 THR HB H 11.705 0.679 1.401 1.00 . A A . 32 THR HB 1 1 7 13713 1 1 32 THR HG1 H 12.865 -0.443 -0.234 1.00 . A A . 32 THR HG1 1 1 7 13714 1 1 32 THR HG21 H 11.378 -0.483 3.345 1.00 . A A . 32 THR HG21 1 1 7 13715 1 1 32 THR HG22 H 10.412 -1.716 2.500 1.00 . A A . 32 THR HG22 1 1 7 13716 1 1 32 THR HG23 H 12.184 -1.865 2.566 1.00 . A A . 32 THR HG23 1 1 7 13717 1 1 32 THR N N 10.593 -0.179 -1.046 1.00 . A A . 32 THR N 1 1 7 13718 1 1 32 THR O O 9.270 1.640 0.945 1.00 . A A . 32 THR O 1 1 7 13719 1 1 32 THR OG1 O 12.471 -1.052 0.453 1.00 . A A . 32 THR OG1 1 1 7 13720 1 1 33 VAL C C 6.473 0.294 2.868 1.00 . A A . 33 VAL C 1 1 7 13721 1 1 33 VAL CA C 6.740 0.578 1.388 1.00 . A A . 33 VAL CA 1 1 7 13722 1 1 33 VAL CB C 5.547 0.241 0.491 1.00 . A A . 33 VAL CB 1 1 7 13723 1 1 33 VAL CG1 C 5.858 0.555 -0.974 1.00 . A A . 33 VAL CG1 1 1 7 13724 1 1 33 VAL CG2 C 5.128 -1.221 0.662 1.00 . A A . 33 VAL CG2 1 1 7 13725 1 1 33 VAL H H 7.761 -1.147 0.820 1.00 . A A . 33 VAL H 1 1 7 13726 1 1 33 VAL HA H 6.963 1.638 1.269 1.00 . A A . 33 VAL HA 1 1 7 13727 1 1 33 VAL HB H 4.710 0.868 0.797 1.00 . A A . 33 VAL HB 1 1 7 13728 1 1 33 VAL HG11 H 6.427 -0.267 -1.409 1.00 . A A . 33 VAL HG11 1 1 7 13729 1 1 33 VAL HG12 H 4.926 0.682 -1.524 1.00 . A A . 33 VAL HG12 1 1 7 13730 1 1 33 VAL HG13 H 6.443 1.472 -1.033 1.00 . A A . 33 VAL HG13 1 1 7 13731 1 1 33 VAL HG21 H 5.899 -1.870 0.248 1.00 . A A . 33 VAL HG21 1 1 7 13732 1 1 33 VAL HG22 H 4.999 -1.440 1.721 1.00 . A A . 33 VAL HG22 1 1 7 13733 1 1 33 VAL HG23 H 4.188 -1.393 0.138 1.00 . A A . 33 VAL HG23 1 1 7 13734 1 1 33 VAL N N 7.911 -0.168 0.960 1.00 . A A . 33 VAL N 1 1 7 13735 1 1 33 VAL O O 6.516 -0.857 3.300 1.00 . A A . 33 VAL O 1 1 7 13736 1 1 34 LYS C C 4.441 1.482 5.276 1.00 . A A . 34 LYS C 1 1 7 13737 1 1 34 LYS CA C 5.931 1.242 5.026 1.00 . A A . 34 LYS CA 1 1 7 13738 1 1 34 LYS CB C 6.846 2.170 5.827 1.00 . A A . 34 LYS CB 1 1 7 13739 1 1 34 LYS CD C 6.120 3.528 7.824 1.00 . A A . 34 LYS CD 1 1 7 13740 1 1 34 LYS CE C 6.034 3.551 9.351 1.00 . A A . 34 LYS CE 1 1 7 13741 1 1 34 LYS CG C 6.495 2.135 7.316 1.00 . A A . 34 LYS CG 1 1 7 13742 1 1 34 LYS H H 6.171 2.295 3.244 1.00 . A A . 34 LYS H 1 1 7 13743 1 1 34 LYS HA H 6.170 0.220 5.319 1.00 . A A . 34 LYS HA 1 1 7 13744 1 1 34 LYS HB2 H 7.885 1.871 5.688 1.00 . A A . 34 LYS HB2 1 1 7 13745 1 1 34 LYS HB3 H 6.756 3.189 5.452 1.00 . A A . 34 LYS HB3 1 1 7 13746 1 1 34 LYS HD2 H 6.861 4.253 7.487 1.00 . A A . 34 LYS HD2 1 1 7 13747 1 1 34 LYS HD3 H 5.163 3.830 7.397 1.00 . A A . 34 LYS HD3 1 1 7 13748 1 1 34 LYS HE2 H 5.925 2.534 9.730 1.00 . A A . 34 LYS HE2 1 1 7 13749 1 1 34 LYS HE3 H 6.959 3.948 9.768 1.00 . A A . 34 LYS HE3 1 1 7 13750 1 1 34 LYS HG2 H 5.664 1.448 7.481 1.00 . A A . 34 LYS HG2 1 1 7 13751 1 1 34 LYS HG3 H 7.342 1.752 7.885 1.00 . A A . 34 LYS HG3 1 1 7 13752 1 1 34 LYS HZ1 H 4.681 5.062 9.095 1.00 . A A . 34 LYS HZ1 1 1 7 13753 1 1 34 LYS HZ2 H 4.089 3.791 9.933 1.00 . A A . 34 LYS HZ2 1 1 7 13754 1 1 34 LYS HZ3 H 5.119 4.835 10.652 1.00 . A A . 34 LYS HZ3 1 1 7 13755 1 1 34 LYS N N 6.204 1.362 3.604 1.00 . A A . 34 LYS N 1 1 7 13756 1 1 34 LYS NZ N 4.888 4.377 9.794 1.00 . A A . 34 LYS NZ 1 1 7 13757 1 1 34 LYS O O 3.919 2.552 4.963 1.00 . A A . 34 LYS O 1 1 7 13758 1 1 35 VAL C C 2.149 1.628 7.203 1.00 . A A . 35 VAL C 1 1 7 13759 1 1 35 VAL CA C 2.377 0.558 6.134 1.00 . A A . 35 VAL CA 1 1 7 13760 1 1 35 VAL CB C 1.842 -0.817 6.541 1.00 . A A . 35 VAL CB 1 1 7 13761 1 1 35 VAL CG1 C 0.320 -0.879 6.391 1.00 . A A . 35 VAL CG1 1 1 7 13762 1 1 35 VAL CG2 C 2.517 -1.929 5.736 1.00 . A A . 35 VAL CG2 1 1 7 13763 1 1 35 VAL H H 4.229 -0.396 6.090 1.00 . A A . 35 VAL H 1 1 7 13764 1 1 35 VAL HA H 1.869 0.861 5.219 1.00 . A A . 35 VAL HA 1 1 7 13765 1 1 35 VAL HB H 2.081 -0.972 7.593 1.00 . A A . 35 VAL HB 1 1 7 13766 1 1 35 VAL HG11 H 0.015 -1.908 6.206 1.00 . A A . 35 VAL HG11 1 1 7 13767 1 1 35 VAL HG12 H -0.150 -0.520 7.307 1.00 . A A . 35 VAL HG12 1 1 7 13768 1 1 35 VAL HG13 H 0.012 -0.252 5.555 1.00 . A A . 35 VAL HG13 1 1 7 13769 1 1 35 VAL HG21 H 2.921 -1.514 4.812 1.00 . A A . 35 VAL HG21 1 1 7 13770 1 1 35 VAL HG22 H 3.327 -2.362 6.323 1.00 . A A . 35 VAL HG22 1 1 7 13771 1 1 35 VAL HG23 H 1.786 -2.701 5.499 1.00 . A A . 35 VAL HG23 1 1 7 13772 1 1 35 VAL N N 3.797 0.470 5.838 1.00 . A A . 35 VAL N 1 1 7 13773 1 1 35 VAL O O 2.974 1.803 8.098 1.00 . A A . 35 VAL O 1 1 7 13774 1 1 36 ILE C C -0.638 3.006 8.713 1.00 . A A . 36 ILE C 1 1 7 13775 1 1 36 ILE CA C 0.677 3.366 8.018 1.00 . A A . 36 ILE CA 1 1 7 13776 1 1 36 ILE CB C 0.651 4.727 7.320 1.00 . A A . 36 ILE CB 1 1 7 13777 1 1 36 ILE CD1 C 3.097 4.802 6.714 1.00 . A A . 36 ILE CD1 1 1 7 13778 1 1 36 ILE CG1 C 1.665 4.777 6.176 1.00 . A A . 36 ILE CG1 1 1 7 13779 1 1 36 ILE CG2 C 0.863 5.862 8.324 1.00 . A A . 36 ILE CG2 1 1 7 13780 1 1 36 ILE H H 0.358 2.169 6.343 1.00 . A A . 36 ILE H 1 1 7 13781 1 1 36 ILE HA H 1.466 3.404 8.769 1.00 . A A . 36 ILE HA 1 1 7 13782 1 1 36 ILE HB H -0.337 4.867 6.881 1.00 . A A . 36 ILE HB 1 1 7 13783 1 1 36 ILE HD11 H 3.336 5.806 7.065 1.00 . A A . 36 ILE HD11 1 1 7 13784 1 1 36 ILE HD12 H 3.188 4.097 7.540 1.00 . A A . 36 ILE HD12 1 1 7 13785 1 1 36 ILE HD13 H 3.789 4.521 5.920 1.00 . A A . 36 ILE HD13 1 1 7 13786 1 1 36 ILE HG12 H 1.531 3.910 5.529 1.00 . A A . 36 ILE HG12 1 1 7 13787 1 1 36 ILE HG13 H 1.487 5.662 5.565 1.00 . A A . 36 ILE HG13 1 1 7 13788 1 1 36 ILE HG21 H 0.151 5.760 9.143 1.00 . A A . 36 ILE HG21 1 1 7 13789 1 1 36 ILE HG22 H 1.878 5.815 8.717 1.00 . A A . 36 ILE HG22 1 1 7 13790 1 1 36 ILE HG23 H 0.710 6.820 7.827 1.00 . A A . 36 ILE HG23 1 1 7 13791 1 1 36 ILE N N 1.024 2.317 7.074 1.00 . A A . 36 ILE N 1 1 7 13792 1 1 36 ILE O O -0.724 3.034 9.939 1.00 . A A . 36 ILE O 1 1 7 13793 1 1 37 GLU C C -3.479 1.086 7.679 1.00 . A A . 37 GLU C 1 1 7 13794 1 1 37 GLU CA C -2.935 2.310 8.420 1.00 . A A . 37 GLU CA 1 1 7 13795 1 1 37 GLU CB C -3.911 3.485 8.327 1.00 . A A . 37 GLU CB 1 1 7 13796 1 1 37 GLU CD C -4.371 5.651 9.533 1.00 . A A . 37 GLU CD 1 1 7 13797 1 1 37 GLU CG C -3.295 4.756 8.915 1.00 . A A . 37 GLU CG 1 1 7 13798 1 1 37 GLU H H -1.551 2.654 6.902 1.00 . A A . 37 GLU H 1 1 7 13799 1 1 37 GLU HA H -2.770 2.064 9.469 1.00 . A A . 37 GLU HA 1 1 7 13800 1 1 37 GLU HB2 H -4.182 3.655 7.286 1.00 . A A . 37 GLU HB2 1 1 7 13801 1 1 37 GLU HB3 H -4.830 3.242 8.861 1.00 . A A . 37 GLU HB3 1 1 7 13802 1 1 37 GLU HG2 H -2.558 4.491 9.673 1.00 . A A . 37 GLU HG2 1 1 7 13803 1 1 37 GLU HG3 H -2.767 5.303 8.134 1.00 . A A . 37 GLU HG3 1 1 7 13804 1 1 37 GLU N N -1.629 2.675 7.899 1.00 . A A . 37 GLU N 1 1 7 13805 1 1 37 GLU O O -2.997 0.744 6.600 1.00 . A A . 37 GLU O 1 1 7 13806 1 1 37 GLU OE1 O -5.157 6.220 8.745 1.00 . A A . 37 GLU OE1 1 1 7 13807 1 1 37 GLU OE2 O -4.383 5.746 10.779 1.00 . A A . 37 GLU OE2 1 1 7 13808 1 1 38 ALA C C -6.561 -0.782 8.115 1.00 . A A . 38 ALA C 1 1 7 13809 1 1 38 ALA CA C -5.090 -0.718 7.700 1.00 . A A . 38 ALA CA 1 1 7 13810 1 1 38 ALA CB C -4.311 -1.965 8.123 1.00 . A A . 38 ALA CB 1 1 7 13811 1 1 38 ALA H H -4.861 0.745 9.166 1.00 . A A . 38 ALA H 1 1 7 13812 1 1 38 ALA HA H -5.030 -0.618 6.617 1.00 . A A . 38 ALA HA 1 1 7 13813 1 1 38 ALA HB1 H -3.253 -1.827 7.897 1.00 . A A . 38 ALA HB1 1 1 7 13814 1 1 38 ALA HB2 H -4.435 -2.126 9.194 1.00 . A A . 38 ALA HB2 1 1 7 13815 1 1 38 ALA HB3 H -4.688 -2.831 7.580 1.00 . A A . 38 ALA HB3 1 1 7 13816 1 1 38 ALA N N -4.475 0.460 8.288 1.00 . A A . 38 ALA N 1 1 7 13817 1 1 38 ALA O O -6.873 -1.078 9.267 1.00 . A A . 38 ALA O 1 1 7 13818 1 1 39 ASN C C -9.570 -1.160 6.210 1.00 . A A . 39 ASN C 1 1 7 13819 1 1 39 ASN CA C -8.858 -0.520 7.403 1.00 . A A . 39 ASN CA 1 1 7 13820 1 1 39 ASN CB C -9.407 0.898 7.577 1.00 . A A . 39 ASN CB 1 1 7 13821 1 1 39 ASN CG C -8.536 1.709 8.538 1.00 . A A . 39 ASN CG 1 1 7 13822 1 1 39 ASN H H -7.165 -0.259 6.218 1.00 . A A . 39 ASN H 1 1 7 13823 1 1 39 ASN HA H -8.979 -1.096 8.320 1.00 . A A . 39 ASN HA 1 1 7 13824 1 1 39 ASN HB2 H -9.450 1.397 6.609 1.00 . A A . 39 ASN HB2 1 1 7 13825 1 1 39 ASN HB3 H -10.428 0.852 7.957 1.00 . A A . 39 ASN HB3 1 1 7 13826 1 1 39 ASN HD21 H -7.554 2.463 6.936 1.00 . A A . 39 ASN HD21 1 1 7 13827 1 1 39 ASN HD22 H -7.004 3.031 8.477 1.00 . A A . 39 ASN HD22 1 1 7 13828 1 1 39 ASN N N -7.427 -0.499 7.152 1.00 . A A . 39 ASN N 1 1 7 13829 1 1 39 ASN ND2 N -7.622 2.463 7.934 1.00 . A A . 39 ASN ND2 1 1 7 13830 1 1 39 ASN O O -9.111 -1.047 5.074 1.00 . A A . 39 ASN O 1 1 7 13831 1 1 39 ASN OD1 O -8.684 1.654 9.748 1.00 . A A . 39 ASN OD1 1 1 7 13832 1 1 40 ILE C C -11.788 -1.469 4.370 1.00 . A A . 40 ILE C 1 1 7 13833 1 1 40 ILE CA C -11.462 -2.476 5.475 1.00 . A A . 40 ILE CA 1 1 7 13834 1 1 40 ILE CB C -12.697 -3.146 6.081 1.00 . A A . 40 ILE CB 1 1 7 13835 1 1 40 ILE CD1 C -14.919 -2.619 7.151 1.00 . A A . 40 ILE CD1 1 1 7 13836 1 1 40 ILE CG1 C -13.467 -2.171 6.974 1.00 . A A . 40 ILE CG1 1 1 7 13837 1 1 40 ILE CG2 C -12.316 -4.426 6.826 1.00 . A A . 40 ILE CG2 1 1 7 13838 1 1 40 ILE H H -11.048 -1.905 7.435 1.00 . A A . 40 ILE H 1 1 7 13839 1 1 40 ILE HA H -10.842 -3.266 5.051 1.00 . A A . 40 ILE HA 1 1 7 13840 1 1 40 ILE HB H -13.363 -3.433 5.268 1.00 . A A . 40 ILE HB 1 1 7 13841 1 1 40 ILE HD11 H -15.587 -1.795 6.902 1.00 . A A . 40 ILE HD11 1 1 7 13842 1 1 40 ILE HD12 H -15.122 -3.463 6.491 1.00 . A A . 40 ILE HD12 1 1 7 13843 1 1 40 ILE HD13 H -15.082 -2.920 8.186 1.00 . A A . 40 ILE HD13 1 1 7 13844 1 1 40 ILE HG12 H -12.982 -2.103 7.947 1.00 . A A . 40 ILE HG12 1 1 7 13845 1 1 40 ILE HG13 H -13.442 -1.173 6.535 1.00 . A A . 40 ILE HG13 1 1 7 13846 1 1 40 ILE HG21 H -12.503 -4.296 7.892 1.00 . A A . 40 ILE HG21 1 1 7 13847 1 1 40 ILE HG22 H -12.914 -5.257 6.451 1.00 . A A . 40 ILE HG22 1 1 7 13848 1 1 40 ILE HG23 H -11.258 -4.638 6.667 1.00 . A A . 40 ILE HG23 1 1 7 13849 1 1 40 ILE N N -10.681 -1.818 6.509 1.00 . A A . 40 ILE N 1 1 7 13850 1 1 40 ILE O O -11.750 -0.261 4.595 1.00 . A A . 40 ILE O 1 1 7 13851 1 1 41 VAL C C -13.860 -0.635 2.221 1.00 . A A . 41 VAL C 1 1 7 13852 1 1 41 VAL CA C -12.435 -1.169 2.059 1.00 . A A . 41 VAL CA 1 1 7 13853 1 1 41 VAL CB C -12.235 -1.952 0.760 1.00 . A A . 41 VAL CB 1 1 7 13854 1 1 41 VAL CG1 C -12.472 -1.060 -0.460 1.00 . A A . 41 VAL CG1 1 1 7 13855 1 1 41 VAL CG2 C -10.844 -2.587 0.711 1.00 . A A . 41 VAL CG2 1 1 7 13856 1 1 41 VAL H H -12.131 -2.989 3.024 1.00 . A A . 41 VAL H 1 1 7 13857 1 1 41 VAL HA H -11.743 -0.326 2.055 1.00 . A A . 41 VAL HA 1 1 7 13858 1 1 41 VAL HB H -12.971 -2.755 0.736 1.00 . A A . 41 VAL HB 1 1 7 13859 1 1 41 VAL HG11 H -13.464 -1.258 -0.868 1.00 . A A . 41 VAL HG11 1 1 7 13860 1 1 41 VAL HG12 H -12.405 -0.013 -0.164 1.00 . A A . 41 VAL HG12 1 1 7 13861 1 1 41 VAL HG13 H -11.719 -1.272 -1.218 1.00 . A A . 41 VAL HG13 1 1 7 13862 1 1 41 VAL HG21 H -10.336 -2.282 -0.204 1.00 . A A . 41 VAL HG21 1 1 7 13863 1 1 41 VAL HG22 H -10.264 -2.259 1.575 1.00 . A A . 41 VAL HG22 1 1 7 13864 1 1 41 VAL HG23 H -10.939 -3.673 0.729 1.00 . A A . 41 VAL HG23 1 1 7 13865 1 1 41 VAL N N -12.102 -2.005 3.199 1.00 . A A . 41 VAL N 1 1 7 13866 1 1 41 VAL O O -14.823 -1.305 1.852 1.00 . A A . 41 VAL O 1 1 7 13867 1 1 42 VAL C C -15.426 2.326 1.976 1.00 . A A . 42 VAL C 1 1 7 13868 1 1 42 VAL CA C -15.239 1.196 2.991 1.00 . A A . 42 VAL CA 1 1 7 13869 1 1 42 VAL CB C -15.354 1.670 4.441 1.00 . A A . 42 VAL CB 1 1 7 13870 1 1 42 VAL CG1 C -15.399 0.482 5.404 1.00 . A A . 42 VAL CG1 1 1 7 13871 1 1 42 VAL CG2 C -14.211 2.622 4.799 1.00 . A A . 42 VAL CG2 1 1 7 13872 1 1 42 VAL H H -13.160 1.103 3.072 1.00 . A A . 42 VAL H 1 1 7 13873 1 1 42 VAL HA H -16.007 0.441 2.821 1.00 . A A . 42 VAL HA 1 1 7 13874 1 1 42 VAL HB H -16.290 2.219 4.541 1.00 . A A . 42 VAL HB 1 1 7 13875 1 1 42 VAL HG11 H -16.337 0.501 5.960 1.00 . A A . 42 VAL HG11 1 1 7 13876 1 1 42 VAL HG12 H -15.331 -0.447 4.839 1.00 . A A . 42 VAL HG12 1 1 7 13877 1 1 42 VAL HG13 H -14.563 0.547 6.100 1.00 . A A . 42 VAL HG13 1 1 7 13878 1 1 42 VAL HG21 H -14.584 3.409 5.454 1.00 . A A . 42 VAL HG21 1 1 7 13879 1 1 42 VAL HG22 H -13.422 2.068 5.309 1.00 . A A . 42 VAL HG22 1 1 7 13880 1 1 42 VAL HG23 H -13.810 3.068 3.888 1.00 . A A . 42 VAL HG23 1 1 7 13881 1 1 42 VAL N N -13.948 0.565 2.775 1.00 . A A . 42 VAL N 1 1 7 13882 1 1 42 VAL O O -14.452 2.847 1.436 1.00 . A A . 42 VAL O 1 1 7 13883 1 1 43 PRO C C -16.740 5.114 1.396 1.00 . A A . 43 PRO C 1 1 7 13884 1 1 43 PRO CA C -17.045 3.738 0.801 1.00 . A A . 43 PRO CA 1 1 7 13885 1 1 43 PRO CB C -18.519 3.541 0.485 1.00 . A A . 43 PRO CB 1 1 7 13886 1 1 43 PRO CD C -17.897 2.084 2.363 1.00 . A A . 43 PRO CD 1 1 7 13887 1 1 43 PRO CG C -19.074 2.676 1.605 1.00 . A A . 43 PRO CG 1 1 7 13888 1 1 43 PRO HA H -16.477 3.662 -0.018 1.00 . A A . 43 PRO HA 1 1 7 13889 1 1 43 PRO HB2 H -19.039 4.498 0.436 1.00 . A A . 43 PRO HB2 1 1 7 13890 1 1 43 PRO HB3 H -18.649 3.058 -0.483 1.00 . A A . 43 PRO HB3 1 1 7 13891 1 1 43 PRO HD2 H -17.949 2.324 3.425 1.00 . A A . 43 PRO HD2 1 1 7 13892 1 1 43 PRO HD3 H -17.881 0.997 2.283 1.00 . A A . 43 PRO HD3 1 1 7 13893 1 1 43 PRO HG2 H -19.698 3.270 2.272 1.00 . A A . 43 PRO HG2 1 1 7 13894 1 1 43 PRO HG3 H -19.704 1.885 1.199 1.00 . A A . 43 PRO HG3 1 1 7 13895 1 1 43 PRO N N -16.718 2.680 1.742 1.00 . A A . 43 PRO N 1 1 7 13896 1 1 43 PRO O O -17.342 5.511 2.393 1.00 . A A . 43 PRO O 1 1 7 13897 1 1 44 VAL C C -15.233 8.046 0.003 1.00 . A A . 44 VAL C 1 1 7 13898 1 1 44 VAL CA C -15.414 7.128 1.214 1.00 . A A . 44 VAL CA 1 1 7 13899 1 1 44 VAL CB C -14.158 7.032 2.083 1.00 . A A . 44 VAL CB 1 1 7 13900 1 1 44 VAL CG1 C -14.518 7.051 3.570 1.00 . A A . 44 VAL CG1 1 1 7 13901 1 1 44 VAL CG2 C -13.342 5.787 1.732 1.00 . A A . 44 VAL CG2 1 1 7 13902 1 1 44 VAL H H -15.321 5.475 -0.050 1.00 . A A . 44 VAL H 1 1 7 13903 1 1 44 VAL HA H -16.223 7.517 1.832 1.00 . A A . 44 VAL HA 1 1 7 13904 1 1 44 VAL HB H -13.540 7.906 1.877 1.00 . A A . 44 VAL HB 1 1 7 13905 1 1 44 VAL HG11 H -15.297 6.313 3.764 1.00 . A A . 44 VAL HG11 1 1 7 13906 1 1 44 VAL HG12 H -13.634 6.810 4.161 1.00 . A A . 44 VAL HG12 1 1 7 13907 1 1 44 VAL HG13 H -14.880 8.042 3.844 1.00 . A A . 44 VAL HG13 1 1 7 13908 1 1 44 VAL HG21 H -12.364 5.847 2.209 1.00 . A A . 44 VAL HG21 1 1 7 13909 1 1 44 VAL HG22 H -13.864 4.898 2.086 1.00 . A A . 44 VAL HG22 1 1 7 13910 1 1 44 VAL HG23 H -13.216 5.727 0.651 1.00 . A A . 44 VAL HG23 1 1 7 13911 1 1 44 VAL N N -15.806 5.805 0.760 1.00 . A A . 44 VAL N 1 1 7 13912 1 1 44 VAL O O -16.167 8.736 -0.402 1.00 . A A . 44 VAL O 1 1 7 13913 1 1 45 THR C C -13.735 7.999 -2.975 1.00 . A A . 45 THR C 1 1 7 13914 1 1 45 THR CA C -13.712 8.844 -1.699 1.00 . A A . 45 THR CA 1 1 7 13915 1 1 45 THR CB C -12.365 9.523 -1.445 1.00 . A A . 45 THR CB 1 1 7 13916 1 1 45 THR CG2 C -12.469 10.671 -0.438 1.00 . A A . 45 THR CG2 1 1 7 13917 1 1 45 THR H H -13.272 7.458 -0.208 1.00 . A A . 45 THR H 1 1 7 13918 1 1 45 THR HA H -14.488 9.602 -1.804 1.00 . A A . 45 THR HA 1 1 7 13919 1 1 45 THR HB H -11.918 9.864 -2.379 1.00 . A A . 45 THR HB 1 1 7 13920 1 1 45 THR HG1 H -10.625 8.749 -0.829 1.00 . A A . 45 THR HG1 1 1 7 13921 1 1 45 THR HG21 H -13.333 10.511 0.207 1.00 . A A . 45 THR HG21 1 1 7 13922 1 1 45 THR HG22 H -11.564 10.706 0.168 1.00 . A A . 45 THR HG22 1 1 7 13923 1 1 45 THR HG23 H -12.585 11.614 -0.973 1.00 . A A . 45 THR HG23 1 1 7 13924 1 1 45 THR N N -14.026 8.023 -0.543 1.00 . A A . 45 THR N 1 1 7 13925 1 1 45 THR O O -14.790 7.805 -3.576 1.00 . A A . 45 THR O 1 1 7 13926 1 1 45 THR OG1 O -11.599 8.533 -0.764 1.00 . A A . 45 THR OG1 1 1 7 13927 1 1 46 ARG C C -13.278 5.435 -4.412 1.00 . A A . 46 ARG C 1 1 7 13928 1 1 46 ARG CA C -12.430 6.701 -4.544 1.00 . A A . 46 ARG CA 1 1 7 13929 1 1 46 ARG CB C -10.971 6.307 -4.787 1.00 . A A . 46 ARG CB 1 1 7 13930 1 1 46 ARG CD C -8.906 5.767 -3.445 1.00 . A A . 46 ARG CD 1 1 7 13931 1 1 46 ARG CG C -10.409 5.525 -3.598 1.00 . A A . 46 ARG CG 1 1 7 13932 1 1 46 ARG CZ C -8.683 7.838 -2.077 1.00 . A A . 46 ARG CZ 1 1 7 13933 1 1 46 ARG H H -11.704 7.683 -2.856 1.00 . A A . 46 ARG H 1 1 7 13934 1 1 46 ARG HA H -12.791 7.332 -5.355 1.00 . A A . 46 ARG HA 1 1 7 13935 1 1 46 ARG HB2 H -10.901 5.702 -5.691 1.00 . A A . 46 ARG HB2 1 1 7 13936 1 1 46 ARG HB3 H -10.372 7.202 -4.955 1.00 . A A . 46 ARG HB3 1 1 7 13937 1 1 46 ARG HD2 H -8.525 5.207 -2.590 1.00 . A A . 46 ARG HD2 1 1 7 13938 1 1 46 ARG HD3 H -8.379 5.401 -4.326 1.00 . A A . 46 ARG HD3 1 1 7 13939 1 1 46 ARG HE H -8.419 7.754 -4.071 1.00 . A A . 46 ARG HE 1 1 7 13940 1 1 46 ARG HG2 H -10.924 5.824 -2.685 1.00 . A A . 46 ARG HG2 1 1 7 13941 1 1 46 ARG HG3 H -10.598 4.460 -3.737 1.00 . A A . 46 ARG HG3 1 1 7 13942 1 1 46 ARG HH11 H -9.168 6.170 -1.019 1.00 . A A . 46 ARG HH11 1 1 7 13943 1 1 46 ARG HH12 H -9.009 7.618 -0.082 1.00 . A A . 46 ARG HH12 1 1 7 13944 1 1 46 ARG HH21 H -8.210 9.665 -2.835 1.00 . A A . 46 ARG HH21 1 1 7 13945 1 1 46 ARG HH22 H -8.461 9.619 -1.122 1.00 . A A . 46 ARG HH22 1 1 7 13946 1 1 46 ARG N N -12.558 7.520 -3.351 1.00 . A A . 46 ARG N 1 1 7 13947 1 1 46 ARG NE N -8.642 7.211 -3.261 1.00 . A A . 46 ARG NE 1 1 7 13948 1 1 46 ARG NH1 N -8.978 7.151 -0.965 1.00 . A A . 46 ARG NH1 1 1 7 13949 1 1 46 ARG NH2 N -8.430 9.152 -2.005 1.00 . A A . 46 ARG NH2 1 1 7 13950 1 1 46 ARG O O -12.800 4.411 -3.926 1.00 . A A . 46 ARG O 1 1 7 13951 1 1 47 LYS C C -16.067 4.203 -6.169 1.00 . A A . 47 LYS C 1 1 7 13952 1 1 47 LYS CA C -15.442 4.423 -4.790 1.00 . A A . 47 LYS CA 1 1 7 13953 1 1 47 LYS CB C -16.469 4.632 -3.676 1.00 . A A . 47 LYS CB 1 1 7 13954 1 1 47 LYS CD C -16.170 2.361 -2.620 1.00 . A A . 47 LYS CD 1 1 7 13955 1 1 47 LYS CE C -16.140 1.004 -3.326 1.00 . A A . 47 LYS CE 1 1 7 13956 1 1 47 LYS CG C -17.152 3.314 -3.305 1.00 . A A . 47 LYS CG 1 1 7 13957 1 1 47 LYS H H -14.904 6.382 -5.247 1.00 . A A . 47 LYS H 1 1 7 13958 1 1 47 LYS HA H -14.860 3.538 -4.530 1.00 . A A . 47 LYS HA 1 1 7 13959 1 1 47 LYS HB2 H -15.978 5.051 -2.798 1.00 . A A . 47 LYS HB2 1 1 7 13960 1 1 47 LYS HB3 H -17.218 5.356 -3.998 1.00 . A A . 47 LYS HB3 1 1 7 13961 1 1 47 LYS HD2 H -15.171 2.799 -2.623 1.00 . A A . 47 LYS HD2 1 1 7 13962 1 1 47 LYS HD3 H -16.456 2.226 -1.577 1.00 . A A . 47 LYS HD3 1 1 7 13963 1 1 47 LYS HE2 H -16.441 1.123 -4.367 1.00 . A A . 47 LYS HE2 1 1 7 13964 1 1 47 LYS HE3 H -15.123 0.613 -3.331 1.00 . A A . 47 LYS HE3 1 1 7 13965 1 1 47 LYS HG2 H -17.995 3.511 -2.642 1.00 . A A . 47 LYS HG2 1 1 7 13966 1 1 47 LYS HG3 H -17.555 2.844 -4.202 1.00 . A A . 47 LYS HG3 1 1 7 13967 1 1 47 LYS HZ1 H -17.511 0.508 -1.894 1.00 . A A . 47 LYS HZ1 1 1 7 13968 1 1 47 LYS HZ2 H -17.719 -0.293 -3.301 1.00 . A A . 47 LYS HZ2 1 1 7 13969 1 1 47 LYS HZ3 H -16.509 -0.719 -2.291 1.00 . A A . 47 LYS HZ3 1 1 7 13970 1 1 47 LYS N N -14.522 5.546 -4.853 1.00 . A A . 47 LYS N 1 1 7 13971 1 1 47 LYS NZ N -17.043 0.048 -2.648 1.00 . A A . 47 LYS NZ 1 1 7 13972 1 1 47 LYS O O -16.892 4.999 -6.615 1.00 . A A . 47 LYS O 1 1 7 13973 1 1 48 THR C C -17.662 3.061 -8.204 1.00 . A A . 48 THR C 1 1 7 13974 1 1 48 THR CA C -16.159 2.785 -8.127 1.00 . A A . 48 THR CA 1 1 7 13975 1 1 48 THR CB C -15.792 1.329 -8.420 1.00 . A A . 48 THR CB 1 1 7 13976 1 1 48 THR CG2 C -16.239 0.882 -9.814 1.00 . A A . 48 THR CG2 1 1 7 13977 1 1 48 THR H H -14.978 2.477 -6.438 1.00 . A A . 48 THR H 1 1 7 13978 1 1 48 THR HA H -15.676 3.436 -8.856 1.00 . A A . 48 THR HA 1 1 7 13979 1 1 48 THR HB H -16.189 0.666 -7.652 1.00 . A A . 48 THR HB 1 1 7 13980 1 1 48 THR HG1 H -14.067 2.022 -9.162 1.00 . A A . 48 THR HG1 1 1 7 13981 1 1 48 THR HG21 H -15.452 0.282 -10.272 1.00 . A A . 48 THR HG21 1 1 7 13982 1 1 48 THR HG22 H -17.148 0.287 -9.730 1.00 . A A . 48 THR HG22 1 1 7 13983 1 1 48 THR HG23 H -16.433 1.759 -10.431 1.00 . A A . 48 THR HG23 1 1 7 13984 1 1 48 THR N N -15.650 3.119 -6.807 1.00 . A A . 48 THR N 1 1 7 13985 1 1 48 THR O O -18.089 4.012 -8.857 1.00 . A A . 48 THR O 1 1 7 13986 1 1 48 THR OG1 O -14.369 1.339 -8.498 1.00 . A A . 48 THR OG1 1 1 7 13987 1 1 49 ARG C C -20.453 1.681 -6.268 1.00 . A A . 49 ARG C 1 1 7 13988 1 1 49 ARG CA C -19.868 2.352 -7.513 1.00 . A A . 49 ARG CA 1 1 7 13989 1 1 49 ARG CB C -20.496 1.729 -8.762 1.00 . A A . 49 ARG CB 1 1 7 13990 1 1 49 ARG CD C -20.898 -0.735 -9.111 1.00 . A A . 49 ARG CD 1 1 7 13991 1 1 49 ARG CG C -19.851 0.380 -9.085 1.00 . A A . 49 ARG CG 1 1 7 13992 1 1 49 ARG CZ C -20.900 -3.192 -9.530 1.00 . A A . 49 ARG CZ 1 1 7 13993 1 1 49 ARG H H -18.066 1.441 -7.000 1.00 . A A . 49 ARG H 1 1 7 13994 1 1 49 ARG HA H -20.044 3.428 -7.497 1.00 . A A . 49 ARG HA 1 1 7 13995 1 1 49 ARG HB2 H -21.567 1.598 -8.608 1.00 . A A . 49 ARG HB2 1 1 7 13996 1 1 49 ARG HB3 H -20.376 2.405 -9.608 1.00 . A A . 49 ARG HB3 1 1 7 13997 1 1 49 ARG HD2 H -21.450 -0.750 -8.171 1.00 . A A . 49 ARG HD2 1 1 7 13998 1 1 49 ARG HD3 H -21.623 -0.546 -9.902 1.00 . A A . 49 ARG HD3 1 1 7 13999 1 1 49 ARG HE H -19.240 -2.070 -9.330 1.00 . A A . 49 ARG HE 1 1 7 14000 1 1 49 ARG HG2 H -19.349 0.435 -10.050 1.00 . A A . 49 ARG HG2 1 1 7 14001 1 1 49 ARG HG3 H -19.088 0.150 -8.341 1.00 . A A . 49 ARG HG3 1 1 7 14002 1 1 49 ARG HH11 H -22.747 -2.353 -9.396 1.00 . A A . 49 ARG HH11 1 1 7 14003 1 1 49 ARG HH12 H -22.732 -4.060 -9.687 1.00 . A A . 49 ARG HH12 1 1 7 14004 1 1 49 ARG HH21 H -19.219 -4.323 -9.714 1.00 . A A . 49 ARG HH21 1 1 7 14005 1 1 49 ARG HH22 H -20.712 -5.188 -9.869 1.00 . A A . 49 ARG HH22 1 1 7 14006 1 1 49 ARG N N -18.422 2.212 -7.529 1.00 . A A . 49 ARG N 1 1 7 14007 1 1 49 ARG NE N -20.240 -2.043 -9.330 1.00 . A A . 49 ARG NE 1 1 7 14008 1 1 49 ARG NH1 N -22.240 -3.202 -9.538 1.00 . A A . 49 ARG NH1 1 1 7 14009 1 1 49 ARG NH2 N -20.219 -4.330 -9.720 1.00 . A A . 49 ARG NH2 1 1 7 14010 1 1 49 ARG O O -20.083 0.556 -5.933 1.00 . A A . 49 ARG O 1 1 7 14011 1 1 50 PRO C C -23.064 0.843 -4.745 1.00 . A A . 50 PRO C 1 1 7 14012 1 1 50 PRO CA C -22.019 1.906 -4.399 1.00 . A A . 50 PRO CA 1 1 7 14013 1 1 50 PRO CB C -22.617 3.127 -3.721 1.00 . A A . 50 PRO CB 1 1 7 14014 1 1 50 PRO CD C -21.842 3.753 -5.967 1.00 . A A . 50 PRO CD 1 1 7 14015 1 1 50 PRO CG C -22.694 4.204 -4.791 1.00 . A A . 50 PRO CG 1 1 7 14016 1 1 50 PRO HA H -21.347 1.449 -3.816 1.00 . A A . 50 PRO HA 1 1 7 14017 1 1 50 PRO HB2 H -23.605 2.906 -3.318 1.00 . A A . 50 PRO HB2 1 1 7 14018 1 1 50 PRO HB3 H -21.998 3.452 -2.884 1.00 . A A . 50 PRO HB3 1 1 7 14019 1 1 50 PRO HD2 H -22.421 3.732 -6.890 1.00 . A A . 50 PRO HD2 1 1 7 14020 1 1 50 PRO HD3 H -21.004 4.431 -6.131 1.00 . A A . 50 PRO HD3 1 1 7 14021 1 1 50 PRO HG2 H -23.727 4.357 -5.105 1.00 . A A . 50 PRO HG2 1 1 7 14022 1 1 50 PRO HG3 H -22.334 5.156 -4.402 1.00 . A A . 50 PRO HG3 1 1 7 14023 1 1 50 PRO N N -21.380 2.418 -5.599 1.00 . A A . 50 PRO N 1 1 7 14024 1 1 50 PRO O O -24.259 1.131 -4.785 1.00 . A A . 50 PRO O 1 1 7 14025 1 1 51 ALA C C -22.606 -2.715 -5.618 1.00 . A A . 51 ALA C 1 1 7 14026 1 1 51 ALA CA C -23.451 -1.472 -5.329 1.00 . A A . 51 ALA CA 1 1 7 14027 1 1 51 ALA CB C -24.333 -1.078 -6.515 1.00 . A A . 51 ALA CB 1 1 7 14028 1 1 51 ALA H H -21.601 -0.591 -4.953 1.00 . A A . 51 ALA H 1 1 7 14029 1 1 51 ALA HA H -24.089 -1.669 -4.467 1.00 . A A . 51 ALA HA 1 1 7 14030 1 1 51 ALA HB1 H -25.377 -1.283 -6.276 1.00 . A A . 51 ALA HB1 1 1 7 14031 1 1 51 ALA HB2 H -24.210 -0.015 -6.722 1.00 . A A . 51 ALA HB2 1 1 7 14032 1 1 51 ALA HB3 H -24.042 -1.655 -7.392 1.00 . A A . 51 ALA HB3 1 1 7 14033 1 1 51 ALA N N -22.575 -0.365 -4.988 1.00 . A A . 51 ALA N 1 1 7 14034 1 1 51 ALA O O -22.173 -2.925 -6.750 1.00 . A A . 51 ALA O 1 1 7 14035 1 1 52 SER C C -22.174 -5.805 -3.781 1.00 . A A . 52 SER C 1 1 7 14036 1 1 52 SER CA C -21.613 -4.721 -4.703 1.00 . A A . 52 SER CA 1 1 7 14037 1 1 52 SER CB C -20.140 -4.462 -4.382 1.00 . A A . 52 SER CB 1 1 7 14038 1 1 52 SER H H -22.755 -3.327 -3.658 1.00 . A A . 52 SER H 1 1 7 14039 1 1 52 SER HA H -21.711 -5.019 -5.747 1.00 . A A . 52 SER HA 1 1 7 14040 1 1 52 SER HB2 H -20.048 -3.527 -3.829 1.00 . A A . 52 SER HB2 1 1 7 14041 1 1 52 SER HB3 H -19.765 -5.254 -3.735 1.00 . A A . 52 SER HB3 1 1 7 14042 1 1 52 SER HG H -19.797 -4.874 -6.311 1.00 . A A . 52 SER HG 1 1 7 14043 1 1 52 SER N N -22.398 -3.505 -4.575 1.00 . A A . 52 SER N 1 1 7 14044 1 1 52 SER O O -21.762 -5.919 -2.627 1.00 . A A . 52 SER O 1 1 7 14045 1 1 52 SER OG O -19.341 -4.395 -5.561 1.00 . A A . 52 SER OG 1 1 7 14046 1 1 53 SER C C -24.577 -8.520 -4.489 1.00 . A A . 53 SER C 1 1 7 14047 1 1 53 SER CA C -23.728 -7.647 -3.564 1.00 . A A . 53 SER CA 1 1 7 14048 1 1 53 SER CB C -24.585 -7.089 -2.426 1.00 . A A . 53 SER CB 1 1 7 14049 1 1 53 SER H H -23.436 -6.477 -5.262 1.00 . A A . 53 SER H 1 1 7 14050 1 1 53 SER HA H -22.901 -8.222 -3.147 1.00 . A A . 53 SER HA 1 1 7 14051 1 1 53 SER HB2 H -24.538 -6.000 -2.437 1.00 . A A . 53 SER HB2 1 1 7 14052 1 1 53 SER HB3 H -25.627 -7.365 -2.588 1.00 . A A . 53 SER HB3 1 1 7 14053 1 1 53 SER HG H -24.218 -6.836 -0.475 1.00 . A A . 53 SER HG 1 1 7 14054 1 1 53 SER N N -23.106 -6.575 -4.323 1.00 . A A . 53 SER N 1 1 7 14055 1 1 53 SER O O -25.688 -8.142 -4.858 1.00 . A A . 53 SER O 1 1 7 14056 1 1 53 SER OG O -24.160 -7.569 -1.153 1.00 . A A . 53 SER OG 1 1 7 14057 1 1 54 LEU C C -24.039 -11.972 -5.632 1.00 . A A . 54 LEU C 1 1 7 14058 1 1 54 LEU CA C -24.715 -10.602 -5.713 1.00 . A A . 54 LEU CA 1 1 7 14059 1 1 54 LEU CB C -24.798 -10.040 -7.133 1.00 . A A . 54 LEU CB 1 1 7 14060 1 1 54 LEU CD1 C -26.459 -8.488 -8.226 1.00 . A A . 54 LEU CD1 1 1 7 14061 1 1 54 LEU CD2 C -26.439 -10.955 -8.815 1.00 . A A . 54 LEU CD2 1 1 7 14062 1 1 54 LEU CG C -26.204 -9.910 -7.723 1.00 . A A . 54 LEU CG 1 1 7 14063 1 1 54 LEU H H -23.119 -9.971 -4.533 1.00 . A A . 54 LEU H 1 1 7 14064 1 1 54 LEU HA H -25.737 -10.698 -5.344 1.00 . A A . 54 LEU HA 1 1 7 14065 1 1 54 LEU HB2 H -24.330 -9.055 -7.141 1.00 . A A . 54 LEU HB2 1 1 7 14066 1 1 54 LEU HB3 H -24.208 -10.679 -7.790 1.00 . A A . 54 LEU HB3 1 1 7 14067 1 1 54 LEU HD11 H -26.244 -8.436 -9.293 1.00 . A A . 54 LEU HD11 1 1 7 14068 1 1 54 LEU HD12 H -27.501 -8.222 -8.051 1.00 . A A . 54 LEU HD12 1 1 7 14069 1 1 54 LEU HD13 H -25.812 -7.792 -7.691 1.00 . A A . 54 LEU HD13 1 1 7 14070 1 1 54 LEU HD21 H -27.260 -10.632 -9.456 1.00 . A A . 54 LEU HD21 1 1 7 14071 1 1 54 LEU HD22 H -25.534 -11.067 -9.412 1.00 . A A . 54 LEU HD22 1 1 7 14072 1 1 54 LEU HD23 H -26.692 -11.911 -8.355 1.00 . A A . 54 LEU HD23 1 1 7 14073 1 1 54 LEU HG H -26.926 -10.105 -6.930 1.00 . A A . 54 LEU HG 1 1 7 14074 1 1 54 LEU N N -24.022 -9.672 -4.837 1.00 . A A . 54 LEU N 1 1 7 14075 1 1 54 LEU O O -23.089 -12.243 -6.364 1.00 . A A . 54 LEU O 1 1 7 14076 1 1 55 SER C C -22.553 -14.048 -4.103 1.00 . A A . 55 SER C 1 1 7 14077 1 1 55 SER CA C -24.014 -14.134 -4.549 1.00 . A A . 55 SER CA 1 1 7 14078 1 1 55 SER CB C -24.130 -14.960 -5.832 1.00 . A A . 55 SER CB 1 1 7 14079 1 1 55 SER H H -25.329 -12.570 -4.143 1.00 . A A . 55 SER H 1 1 7 14080 1 1 55 SER HA H -24.626 -14.588 -3.769 1.00 . A A . 55 SER HA 1 1 7 14081 1 1 55 SER HB2 H -23.712 -14.395 -6.665 1.00 . A A . 55 SER HB2 1 1 7 14082 1 1 55 SER HB3 H -23.537 -15.869 -5.733 1.00 . A A . 55 SER HB3 1 1 7 14083 1 1 55 SER HG H -25.569 -15.560 -7.087 1.00 . A A . 55 SER HG 1 1 7 14084 1 1 55 SER N N -24.556 -12.799 -4.735 1.00 . A A . 55 SER N 1 1 7 14085 1 1 55 SER O O -21.946 -12.980 -4.156 1.00 . A A . 55 SER O 1 1 7 14086 1 1 55 SER OG O -25.481 -15.305 -6.124 1.00 . A A . 55 SER OG 1 1 7 14087 1 1 56 ARG C C -19.740 -14.479 -4.173 1.00 . A A . 56 ARG C 1 1 7 14088 1 1 56 ARG CA C -20.652 -15.255 -3.220 1.00 . A A . 56 ARG CA 1 1 7 14089 1 1 56 ARG CB C -20.171 -16.705 -3.133 1.00 . A A . 56 ARG CB 1 1 7 14090 1 1 56 ARG CD C -20.493 -18.832 -1.817 1.00 . A A . 56 ARG CD 1 1 7 14091 1 1 56 ARG CG C -21.166 -17.567 -2.354 1.00 . A A . 56 ARG CG 1 1 7 14092 1 1 56 ARG CZ C -19.949 -20.167 -3.850 1.00 . A A . 56 ARG CZ 1 1 7 14093 1 1 56 ARG H H -22.531 -16.053 -3.635 1.00 . A A . 56 ARG H 1 1 7 14094 1 1 56 ARG HA H -20.662 -14.800 -2.230 1.00 . A A . 56 ARG HA 1 1 7 14095 1 1 56 ARG HB2 H -20.041 -17.110 -4.137 1.00 . A A . 56 ARG HB2 1 1 7 14096 1 1 56 ARG HB3 H -19.195 -16.740 -2.647 1.00 . A A . 56 ARG HB3 1 1 7 14097 1 1 56 ARG HD2 H -19.426 -18.655 -1.677 1.00 . A A . 56 ARG HD2 1 1 7 14098 1 1 56 ARG HD3 H -20.904 -19.087 -0.840 1.00 . A A . 56 ARG HD3 1 1 7 14099 1 1 56 ARG HE H -21.445 -20.593 -2.572 1.00 . A A . 56 ARG HE 1 1 7 14100 1 1 56 ARG HG2 H -21.580 -16.992 -1.526 1.00 . A A . 56 ARG HG2 1 1 7 14101 1 1 56 ARG HG3 H -22.000 -17.841 -3.000 1.00 . A A . 56 ARG HG3 1 1 7 14102 1 1 56 ARG HH11 H -18.745 -18.556 -3.545 1.00 . A A . 56 ARG HH11 1 1 7 14103 1 1 56 ARG HH12 H -18.379 -19.494 -4.954 1.00 . A A . 56 ARG HH12 1 1 7 14104 1 1 56 ARG HH21 H -20.963 -21.831 -4.432 1.00 . A A . 56 ARG HH21 1 1 7 14105 1 1 56 ARG HH22 H -19.650 -21.369 -5.462 1.00 . A A . 56 ARG HH22 1 1 7 14106 1 1 56 ARG N N -22.030 -15.188 -3.675 1.00 . A A . 56 ARG N 1 1 7 14107 1 1 56 ARG NE N -20.699 -19.954 -2.760 1.00 . A A . 56 ARG NE 1 1 7 14108 1 1 56 ARG NH1 N -18.939 -19.336 -4.141 1.00 . A A . 56 ARG NH1 1 1 7 14109 1 1 56 ARG NH2 N -20.209 -21.211 -4.649 1.00 . A A . 56 ARG NH2 1 1 7 14110 1 1 56 ARG O O -19.718 -14.748 -5.373 1.00 . A A . 56 ARG O 1 1 7 14111 1 1 57 PRO C C -16.825 -13.477 -4.750 1.00 . A A . 57 PRO C 1 1 7 14112 1 1 57 PRO CA C -18.081 -12.689 -4.372 1.00 . A A . 57 PRO CA 1 1 7 14113 1 1 57 PRO CB C -17.784 -11.482 -3.497 1.00 . A A . 57 PRO CB 1 1 7 14114 1 1 57 PRO CD C -18.992 -13.160 -2.170 1.00 . A A . 57 PRO CD 1 1 7 14115 1 1 57 PRO CG C -18.165 -11.888 -2.083 1.00 . A A . 57 PRO CG 1 1 7 14116 1 1 57 PRO HA H -18.508 -12.425 -5.236 1.00 . A A . 57 PRO HA 1 1 7 14117 1 1 57 PRO HB2 H -16.731 -11.208 -3.555 1.00 . A A . 57 PRO HB2 1 1 7 14118 1 1 57 PRO HB3 H -18.358 -10.614 -3.822 1.00 . A A . 57 PRO HB3 1 1 7 14119 1 1 57 PRO HD2 H -18.557 -13.957 -1.567 1.00 . A A . 57 PRO HD2 1 1 7 14120 1 1 57 PRO HD3 H -20.005 -12.999 -1.802 1.00 . A A . 57 PRO HD3 1 1 7 14121 1 1 57 PRO HG2 H -17.272 -12.054 -1.480 1.00 . A A . 57 PRO HG2 1 1 7 14122 1 1 57 PRO HG3 H -18.734 -11.095 -1.598 1.00 . A A . 57 PRO HG3 1 1 7 14123 1 1 57 PRO N N -18.992 -13.506 -3.588 1.00 . A A . 57 PRO N 1 1 7 14124 1 1 57 PRO O O -15.718 -13.117 -4.351 1.00 . A A . 57 PRO O 1 1 7 14125 1 1 58 SER C C -15.089 -15.797 -4.747 1.00 . A A . 58 SER C 1 1 7 14126 1 1 58 SER CA C -15.937 -15.380 -5.950 1.00 . A A . 58 SER CA 1 1 7 14127 1 1 58 SER CB C -15.071 -14.661 -6.986 1.00 . A A . 58 SER CB 1 1 7 14128 1 1 58 SER H H -17.941 -14.825 -5.833 1.00 . A A . 58 SER H 1 1 7 14129 1 1 58 SER HA H -16.404 -16.251 -6.409 1.00 . A A . 58 SER HA 1 1 7 14130 1 1 58 SER HB2 H -15.704 -14.036 -7.617 1.00 . A A . 58 SER HB2 1 1 7 14131 1 1 58 SER HB3 H -14.373 -13.996 -6.477 1.00 . A A . 58 SER HB3 1 1 7 14132 1 1 58 SER HG H -14.833 -16.447 -7.858 1.00 . A A . 58 SER HG 1 1 7 14133 1 1 58 SER N N -17.038 -14.538 -5.514 1.00 . A A . 58 SER N 1 1 7 14134 1 1 58 SER O O -13.968 -15.320 -4.577 1.00 . A A . 58 SER O 1 1 7 14135 1 1 58 SER OG O -14.344 -15.576 -7.802 1.00 . A A . 58 SER OG 1 1 7 14136 1 1 59 GLN C C -14.653 -16.011 -1.813 1.00 . A A . 59 GLN C 1 1 7 14137 1 1 59 GLN CA C -14.966 -17.171 -2.760 1.00 . A A . 59 GLN CA 1 1 7 14138 1 1 59 GLN CB C -13.692 -17.928 -3.141 1.00 . A A . 59 GLN CB 1 1 7 14139 1 1 59 GLN CD C -13.132 -19.644 -4.902 1.00 . A A . 59 GLN CD 1 1 7 14140 1 1 59 GLN CG C -14.024 -19.311 -3.704 1.00 . A A . 59 GLN CG 1 1 7 14141 1 1 59 GLN H H -16.568 -17.068 -4.087 1.00 . A A . 59 GLN H 1 1 7 14142 1 1 59 GLN HA H -15.662 -17.861 -2.282 1.00 . A A . 59 GLN HA 1 1 7 14143 1 1 59 GLN HB2 H -13.133 -17.355 -3.881 1.00 . A A . 59 GLN HB2 1 1 7 14144 1 1 59 GLN HB3 H -13.051 -18.031 -2.266 1.00 . A A . 59 GLN HB3 1 1 7 14145 1 1 59 GLN HE21 H -14.767 -19.528 -6.091 1.00 . A A . 59 GLN HE21 1 1 7 14146 1 1 59 GLN HE22 H -13.286 -19.909 -6.903 1.00 . A A . 59 GLN HE22 1 1 7 14147 1 1 59 GLN HG2 H -13.891 -20.065 -2.927 1.00 . A A . 59 GLN HG2 1 1 7 14148 1 1 59 GLN HG3 H -15.071 -19.344 -4.005 1.00 . A A . 59 GLN HG3 1 1 7 14149 1 1 59 GLN N N -15.656 -16.684 -3.942 1.00 . A A . 59 GLN N 1 1 7 14150 1 1 59 GLN NE2 N -13.782 -19.698 -6.061 1.00 . A A . 59 GLN NE2 1 1 7 14151 1 1 59 GLN O O -14.454 -14.881 -2.255 1.00 . A A . 59 GLN O 1 1 7 14152 1 1 59 GLN OE1 O -11.934 -19.839 -4.782 1.00 . A A . 59 GLN OE1 1 1 7 14153 1 1 60 PRO C C -12.843 -14.981 0.532 1.00 . A A . 60 PRO C 1 1 7 14154 1 1 60 PRO CA C -14.330 -15.338 0.519 1.00 . A A . 60 PRO CA 1 1 7 14155 1 1 60 PRO CB C -14.805 -15.954 1.826 1.00 . A A . 60 PRO CB 1 1 7 14156 1 1 60 PRO CD C -14.846 -17.668 0.066 1.00 . A A . 60 PRO CD 1 1 7 14157 1 1 60 PRO CG C -14.909 -17.448 1.569 1.00 . A A . 60 PRO CG 1 1 7 14158 1 1 60 PRO HA H -14.814 -14.488 0.313 1.00 . A A . 60 PRO HA 1 1 7 14159 1 1 60 PRO HB2 H -14.103 -15.745 2.633 1.00 . A A . 60 PRO HB2 1 1 7 14160 1 1 60 PRO HB3 H -15.768 -15.541 2.125 1.00 . A A . 60 PRO HB3 1 1 7 14161 1 1 60 PRO HD2 H -14.043 -18.355 -0.200 1.00 . A A . 60 PRO HD2 1 1 7 14162 1 1 60 PRO HD3 H -15.773 -18.102 -0.310 1.00 . A A . 60 PRO HD3 1 1 7 14163 1 1 60 PRO HG2 H -14.098 -17.979 2.067 1.00 . A A . 60 PRO HG2 1 1 7 14164 1 1 60 PRO HG3 H -15.842 -17.841 1.974 1.00 . A A . 60 PRO HG3 1 1 7 14165 1 1 60 PRO N N -14.617 -16.340 -0.494 1.00 . A A . 60 PRO N 1 1 7 14166 1 1 60 PRO O O -11.988 -15.864 0.474 1.00 . A A . 60 PRO O 1 1 7 14167 1 1 61 SER C C -11.145 -11.846 1.339 1.00 . A A . 61 SER C 1 1 7 14168 1 1 61 SER CA C -11.210 -13.200 0.630 1.00 . A A . 61 SER CA 1 1 7 14169 1 1 61 SER CB C -10.644 -13.084 -0.787 1.00 . A A . 61 SER CB 1 1 7 14170 1 1 61 SER H H -13.280 -12.973 0.655 1.00 . A A . 61 SER H 1 1 7 14171 1 1 61 SER HA H -10.646 -13.950 1.185 1.00 . A A . 61 SER HA 1 1 7 14172 1 1 61 SER HB2 H -11.461 -12.928 -1.492 1.00 . A A . 61 SER HB2 1 1 7 14173 1 1 61 SER HB3 H -9.998 -12.209 -0.849 1.00 . A A . 61 SER HB3 1 1 7 14174 1 1 61 SER HG H -8.937 -14.022 -1.246 1.00 . A A . 61 SER HG 1 1 7 14175 1 1 61 SER N N -12.579 -13.685 0.609 1.00 . A A . 61 SER N 1 1 7 14176 1 1 61 SER O O -11.305 -10.802 0.708 1.00 . A A . 61 SER O 1 1 7 14177 1 1 61 SER OG O -9.909 -14.245 -1.165 1.00 . A A . 61 SER OG 1 1 7 14178 1 1 62 ARG C C -9.792 -9.738 2.845 1.00 . A A . 62 ARG C 1 1 7 14179 1 1 62 ARG CA C -10.822 -10.698 3.444 1.00 . A A . 62 ARG CA 1 1 7 14180 1 1 62 ARG CB C -10.429 -11.022 4.886 1.00 . A A . 62 ARG CB 1 1 7 14181 1 1 62 ARG CD C -11.613 -9.300 6.299 1.00 . A A . 62 ARG CD 1 1 7 14182 1 1 62 ARG CG C -11.594 -10.761 5.843 1.00 . A A . 62 ARG CG 1 1 7 14183 1 1 62 ARG CZ C -13.240 -9.266 8.186 1.00 . A A . 62 ARG CZ 1 1 7 14184 1 1 62 ARG H H -10.781 -12.760 3.147 1.00 . A A . 62 ARG H 1 1 7 14185 1 1 62 ARG HA H -11.823 -10.269 3.411 1.00 . A A . 62 ARG HA 1 1 7 14186 1 1 62 ARG HB2 H -10.122 -12.065 4.958 1.00 . A A . 62 ARG HB2 1 1 7 14187 1 1 62 ARG HB3 H -9.571 -10.416 5.178 1.00 . A A . 62 ARG HB3 1 1 7 14188 1 1 62 ARG HD2 H -10.809 -9.123 7.014 1.00 . A A . 62 ARG HD2 1 1 7 14189 1 1 62 ARG HD3 H -11.433 -8.643 5.448 1.00 . A A . 62 ARG HD3 1 1 7 14190 1 1 62 ARG HE H -13.604 -8.520 6.352 1.00 . A A . 62 ARG HE 1 1 7 14191 1 1 62 ARG HG2 H -12.536 -11.004 5.351 1.00 . A A . 62 ARG HG2 1 1 7 14192 1 1 62 ARG HG3 H -11.510 -11.415 6.711 1.00 . A A . 62 ARG HG3 1 1 7 14193 1 1 62 ARG HH11 H -11.450 -10.127 8.624 1.00 . A A . 62 ARG HH11 1 1 7 14194 1 1 62 ARG HH12 H -12.592 -10.096 9.926 1.00 . A A . 62 ARG HH12 1 1 7 14195 1 1 62 ARG HH21 H -15.111 -8.478 8.070 1.00 . A A . 62 ARG HH21 1 1 7 14196 1 1 62 ARG HH22 H -14.689 -9.152 9.608 1.00 . A A . 62 ARG HH22 1 1 7 14197 1 1 62 ARG N N -10.910 -11.907 2.642 1.00 . A A . 62 ARG N 1 1 7 14198 1 1 62 ARG NE N -12.919 -8.979 6.917 1.00 . A A . 62 ARG NE 1 1 7 14199 1 1 62 ARG NH1 N -12.352 -9.882 8.979 1.00 . A A . 62 ARG NH1 1 1 7 14200 1 1 62 ARG NH2 N -14.449 -8.938 8.662 1.00 . A A . 62 ARG NH2 1 1 7 14201 1 1 62 ARG O O -8.594 -10.018 2.861 1.00 . A A . 62 ARG O 1 1 7 14202 1 1 63 ILE C C -9.517 -6.330 2.543 1.00 . A A . 63 ILE C 1 1 7 14203 1 1 63 ILE CA C -9.435 -7.622 1.729 1.00 . A A . 63 ILE CA 1 1 7 14204 1 1 63 ILE CB C -9.778 -7.440 0.249 1.00 . A A . 63 ILE CB 1 1 7 14205 1 1 63 ILE CD1 C -7.838 -8.337 -1.089 1.00 . A A . 63 ILE CD1 1 1 7 14206 1 1 63 ILE CG1 C -9.256 -8.612 -0.583 1.00 . A A . 63 ILE CG1 1 1 7 14207 1 1 63 ILE CG2 C -9.267 -6.095 -0.271 1.00 . A A . 63 ILE CG2 1 1 7 14208 1 1 63 ILE H H -11.271 -8.405 2.322 1.00 . A A . 63 ILE H 1 1 7 14209 1 1 63 ILE HA H -8.412 -7.997 1.779 1.00 . A A . 63 ILE HA 1 1 7 14210 1 1 63 ILE HB H -10.863 -7.432 0.149 1.00 . A A . 63 ILE HB 1 1 7 14211 1 1 63 ILE HD11 H -7.282 -7.786 -0.330 1.00 . A A . 63 ILE HD11 1 1 7 14212 1 1 63 ILE HD12 H -7.335 -9.283 -1.292 1.00 . A A . 63 ILE HD12 1 1 7 14213 1 1 63 ILE HD13 H -7.886 -7.748 -2.004 1.00 . A A . 63 ILE HD13 1 1 7 14214 1 1 63 ILE HG12 H -9.261 -9.521 0.018 1.00 . A A . 63 ILE HG12 1 1 7 14215 1 1 63 ILE HG13 H -9.920 -8.786 -1.430 1.00 . A A . 63 ILE HG13 1 1 7 14216 1 1 63 ILE HG21 H -9.983 -5.312 -0.020 1.00 . A A . 63 ILE HG21 1 1 7 14217 1 1 63 ILE HG22 H -8.305 -5.868 0.191 1.00 . A A . 63 ILE HG22 1 1 7 14218 1 1 63 ILE HG23 H -9.147 -6.145 -1.353 1.00 . A A . 63 ILE HG23 1 1 7 14219 1 1 63 ILE N N -10.296 -8.625 2.331 1.00 . A A . 63 ILE N 1 1 7 14220 1 1 63 ILE O O -10.610 -5.844 2.834 1.00 . A A . 63 ILE O 1 1 7 14221 1 1 64 VAL C C -7.316 -3.608 2.979 1.00 . A A . 64 VAL C 1 1 7 14222 1 1 64 VAL CA C -8.276 -4.583 3.664 1.00 . A A . 64 VAL CA 1 1 7 14223 1 1 64 VAL CB C -7.878 -4.899 5.107 1.00 . A A . 64 VAL CB 1 1 7 14224 1 1 64 VAL CG1 C -7.649 -3.614 5.907 1.00 . A A . 64 VAL CG1 1 1 7 14225 1 1 64 VAL CG2 C -8.925 -5.786 5.783 1.00 . A A . 64 VAL CG2 1 1 7 14226 1 1 64 VAL H H -7.465 -6.211 2.649 1.00 . A A . 64 VAL H 1 1 7 14227 1 1 64 VAL HA H -9.272 -4.142 3.678 1.00 . A A . 64 VAL HA 1 1 7 14228 1 1 64 VAL HB H -6.938 -5.450 5.083 1.00 . A A . 64 VAL HB 1 1 7 14229 1 1 64 VAL HG11 H -8.400 -3.537 6.692 1.00 . A A . 64 VAL HG11 1 1 7 14230 1 1 64 VAL HG12 H -6.655 -3.638 6.355 1.00 . A A . 64 VAL HG12 1 1 7 14231 1 1 64 VAL HG13 H -7.727 -2.754 5.242 1.00 . A A . 64 VAL HG13 1 1 7 14232 1 1 64 VAL HG21 H -8.650 -6.833 5.657 1.00 . A A . 64 VAL HG21 1 1 7 14233 1 1 64 VAL HG22 H -8.971 -5.548 6.846 1.00 . A A . 64 VAL HG22 1 1 7 14234 1 1 64 VAL HG23 H -9.899 -5.609 5.328 1.00 . A A . 64 VAL HG23 1 1 7 14235 1 1 64 VAL N N -8.349 -5.810 2.889 1.00 . A A . 64 VAL N 1 1 7 14236 1 1 64 VAL O O -6.257 -4.009 2.497 1.00 . A A . 64 VAL O 1 1 7 14237 1 1 65 GLU C C -5.959 -0.695 3.369 1.00 . A A . 65 GLU C 1 1 7 14238 1 1 65 GLU CA C -6.908 -1.312 2.339 1.00 . A A . 65 GLU CA 1 1 7 14239 1 1 65 GLU CB C -7.787 -0.239 1.693 1.00 . A A . 65 GLU CB 1 1 7 14240 1 1 65 GLU CD C -9.528 0.085 -0.102 1.00 . A A . 65 GLU CD 1 1 7 14241 1 1 65 GLU CG C -8.275 -0.688 0.314 1.00 . A A . 65 GLU CG 1 1 7 14242 1 1 65 GLU H H -8.581 -2.028 3.352 1.00 . A A . 65 GLU H 1 1 7 14243 1 1 65 GLU HA H -6.334 -1.818 1.564 1.00 . A A . 65 GLU HA 1 1 7 14244 1 1 65 GLU HB2 H -8.642 -0.029 2.335 1.00 . A A . 65 GLU HB2 1 1 7 14245 1 1 65 GLU HB3 H -7.224 0.690 1.599 1.00 . A A . 65 GLU HB3 1 1 7 14246 1 1 65 GLU HG2 H -7.487 -0.533 -0.423 1.00 . A A . 65 GLU HG2 1 1 7 14247 1 1 65 GLU HG3 H -8.490 -1.756 0.331 1.00 . A A . 65 GLU HG3 1 1 7 14248 1 1 65 GLU N N -7.719 -2.346 2.958 1.00 . A A . 65 GLU N 1 1 7 14249 1 1 65 GLU O O -6.402 -0.069 4.331 1.00 . A A . 65 GLU O 1 1 7 14250 1 1 65 GLU OE1 O -10.165 0.664 0.804 1.00 . A A . 65 GLU OE1 1 1 7 14251 1 1 65 GLU OE2 O -9.821 0.079 -1.317 1.00 . A A . 65 GLU OE2 1 1 7 14252 1 1 66 CYS C C -2.871 0.714 3.280 1.00 . A A . 66 CYS C 1 1 7 14253 1 1 66 CYS CA C -3.655 -0.366 4.028 1.00 . A A . 66 CYS CA 1 1 7 14254 1 1 66 CYS CB C -2.739 -1.471 4.559 1.00 . A A . 66 CYS CB 1 1 7 14255 1 1 66 CYS H H -4.318 -1.405 2.348 1.00 . A A . 66 CYS H 1 1 7 14256 1 1 66 CYS HA H -4.181 0.058 4.882 1.00 . A A . 66 CYS HA 1 1 7 14257 1 1 66 CYS HB2 H -2.012 -1.750 3.797 1.00 . A A . 66 CYS HB2 1 1 7 14258 1 1 66 CYS HB3 H -2.176 -1.106 5.418 1.00 . A A . 66 CYS HB3 1 1 7 14259 1 1 66 CYS HG H -3.511 -3.622 3.924 1.00 . A A . 66 CYS HG 1 1 7 14260 1 1 66 CYS N N -4.670 -0.895 3.133 1.00 . A A . 66 CYS N 1 1 7 14261 1 1 66 CYS O O -2.680 0.622 2.069 1.00 . A A . 66 CYS O 1 1 7 14262 1 1 66 CYS SG S -3.733 -2.931 5.038 1.00 . A A . 66 CYS SG 1 1 7 14263 1 1 67 LEU C C -0.184 2.503 3.566 1.00 . A A . 67 LEU C 1 1 7 14264 1 1 67 LEU CA C -1.679 2.811 3.458 1.00 . A A . 67 LEU CA 1 1 7 14265 1 1 67 LEU CB C -2.082 4.138 4.104 1.00 . A A . 67 LEU CB 1 1 7 14266 1 1 67 LEU CD1 C -2.126 5.457 1.955 1.00 . A A . 67 LEU CD1 1 1 7 14267 1 1 67 LEU CD2 C -1.977 6.657 4.186 1.00 . A A . 67 LEU CD2 1 1 7 14268 1 1 67 LEU CG C -1.601 5.404 3.392 1.00 . A A . 67 LEU CG 1 1 7 14269 1 1 67 LEU H H -2.597 1.782 5.019 1.00 . A A . 67 LEU H 1 1 7 14270 1 1 67 LEU HA H -1.944 2.873 2.403 1.00 . A A . 67 LEU HA 1 1 7 14271 1 1 67 LEU HB2 H -3.169 4.173 4.170 1.00 . A A . 67 LEU HB2 1 1 7 14272 1 1 67 LEU HB3 H -1.700 4.153 5.125 1.00 . A A . 67 LEU HB3 1 1 7 14273 1 1 67 LEU HD11 H -2.728 6.356 1.822 1.00 . A A . 67 LEU HD11 1 1 7 14274 1 1 67 LEU HD12 H -1.285 5.477 1.262 1.00 . A A . 67 LEU HD12 1 1 7 14275 1 1 67 LEU HD13 H -2.738 4.577 1.760 1.00 . A A . 67 LEU HD13 1 1 7 14276 1 1 67 LEU HD21 H -2.616 6.378 5.024 1.00 . A A . 67 LEU HD21 1 1 7 14277 1 1 67 LEU HD22 H -1.072 7.134 4.562 1.00 . A A . 67 LEU HD22 1 1 7 14278 1 1 67 LEU HD23 H -2.511 7.351 3.538 1.00 . A A . 67 LEU HD23 1 1 7 14279 1 1 67 LEU HG H -0.513 5.373 3.336 1.00 . A A . 67 LEU HG 1 1 7 14280 1 1 67 LEU N N -2.438 1.714 4.034 1.00 . A A . 67 LEU N 1 1 7 14281 1 1 67 LEU O O 0.332 2.291 4.662 1.00 . A A . 67 LEU O 1 1 7 14282 1 1 68 ILE C C 2.578 3.235 1.456 1.00 . A A . 68 ILE C 1 1 7 14283 1 1 68 ILE CA C 1.894 2.211 2.364 1.00 . A A . 68 ILE CA 1 1 7 14284 1 1 68 ILE CB C 2.143 0.759 1.950 1.00 . A A . 68 ILE CB 1 1 7 14285 1 1 68 ILE CD1 C 0.766 1.124 -0.131 1.00 . A A . 68 ILE CD1 1 1 7 14286 1 1 68 ILE CG1 C 2.092 0.606 0.429 1.00 . A A . 68 ILE CG1 1 1 7 14287 1 1 68 ILE CG2 C 1.167 -0.186 2.654 1.00 . A A . 68 ILE CG2 1 1 7 14288 1 1 68 ILE H H 0.041 2.664 1.526 1.00 . A A . 68 ILE H 1 1 7 14289 1 1 68 ILE HA H 2.285 2.330 3.374 1.00 . A A . 68 ILE HA 1 1 7 14290 1 1 68 ILE HB H 3.147 0.481 2.269 1.00 . A A . 68 ILE HB 1 1 7 14291 1 1 68 ILE HD11 H -0.052 0.793 0.509 1.00 . A A . 68 ILE HD11 1 1 7 14292 1 1 68 ILE HD12 H 0.785 2.213 -0.163 1.00 . A A . 68 ILE HD12 1 1 7 14293 1 1 68 ILE HD13 H 0.619 0.733 -1.138 1.00 . A A . 68 ILE HD13 1 1 7 14294 1 1 68 ILE HG12 H 2.920 1.154 -0.023 1.00 . A A . 68 ILE HG12 1 1 7 14295 1 1 68 ILE HG13 H 2.220 -0.442 0.161 1.00 . A A . 68 ILE HG13 1 1 7 14296 1 1 68 ILE HG21 H 0.706 0.329 3.497 1.00 . A A . 68 ILE HG21 1 1 7 14297 1 1 68 ILE HG22 H 0.394 -0.498 1.952 1.00 . A A . 68 ILE HG22 1 1 7 14298 1 1 68 ILE HG23 H 1.706 -1.062 3.015 1.00 . A A . 68 ILE HG23 1 1 7 14299 1 1 68 ILE N N 0.469 2.490 2.413 1.00 . A A . 68 ILE N 1 1 7 14300 1 1 68 ILE O O 1.949 3.792 0.558 1.00 . A A . 68 ILE O 1 1 7 14301 1 1 69 GLY C C 6.031 4.587 1.533 1.00 . A A . 69 GLY C 1 1 7 14302 1 1 69 GLY CA C 4.634 4.399 0.938 1.00 . A A . 69 GLY CA 1 1 7 14303 1 1 69 GLY H H 4.363 2.994 2.453 1.00 . A A . 69 GLY H 1 1 7 14304 1 1 69 GLY HA2 H 4.718 4.045 -0.089 1.00 . A A . 69 GLY HA2 1 1 7 14305 1 1 69 GLY HA3 H 4.118 5.358 0.904 1.00 . A A . 69 GLY HA3 1 1 7 14306 1 1 69 GLY N N 3.858 3.452 1.720 1.00 . A A . 69 GLY N 1 1 7 14307 1 1 69 GLY O O 6.467 3.793 2.366 1.00 . A A . 69 GLY O 1 1 7 14308 1 1 70 ASP C C 8.149 7.448 1.821 1.00 . A A . 70 ASP C 1 1 7 14309 1 1 70 ASP CA C 8.033 5.945 1.561 1.00 . A A . 70 ASP CA 1 1 7 14310 1 1 70 ASP CB C 9.088 5.561 0.522 1.00 . A A . 70 ASP CB 1 1 7 14311 1 1 70 ASP CG C 10.435 5.122 1.100 1.00 . A A . 70 ASP CG 1 1 7 14312 1 1 70 ASP H H 6.332 6.283 0.407 1.00 . A A . 70 ASP H 1 1 7 14313 1 1 70 ASP HA H 8.153 5.354 2.469 1.00 . A A . 70 ASP HA 1 1 7 14314 1 1 70 ASP HB2 H 8.693 4.753 -0.093 1.00 . A A . 70 ASP HB2 1 1 7 14315 1 1 70 ASP HB3 H 9.253 6.413 -0.137 1.00 . A A . 70 ASP HB3 1 1 7 14316 1 1 70 ASP N N 6.694 5.642 1.084 1.00 . A A . 70 ASP N 1 1 7 14317 1 1 70 ASP O O 7.186 8.190 1.635 1.00 . A A . 70 ASP O 1 1 7 14318 1 1 70 ASP OD1 O 10.510 5.011 2.343 1.00 . A A . 70 ASP OD1 1 1 7 14319 1 1 70 ASP OD2 O 11.359 4.906 0.286 1.00 . A A . 70 ASP OD2 1 1 7 14320 1 1 71 GLU C C 9.081 10.131 1.390 1.00 . A A . 71 GLU C 1 1 7 14321 1 1 71 GLU CA C 9.592 9.253 2.534 1.00 . A A . 71 GLU CA 1 1 7 14322 1 1 71 GLU CB C 11.080 9.498 2.791 1.00 . A A . 71 GLU CB 1 1 7 14323 1 1 71 GLU CD C 13.277 9.725 1.573 1.00 . A A . 71 GLU CD 1 1 7 14324 1 1 71 GLU CG C 11.928 9.004 1.617 1.00 . A A . 71 GLU CG 1 1 7 14325 1 1 71 GLU H H 10.115 7.242 2.396 1.00 . A A . 71 GLU H 1 1 7 14326 1 1 71 GLU HA H 9.032 9.469 3.444 1.00 . A A . 71 GLU HA 1 1 7 14327 1 1 71 GLU HB2 H 11.255 10.563 2.948 1.00 . A A . 71 GLU HB2 1 1 7 14328 1 1 71 GLU HB3 H 11.384 8.988 3.705 1.00 . A A . 71 GLU HB3 1 1 7 14329 1 1 71 GLU HG2 H 12.089 7.930 1.707 1.00 . A A . 71 GLU HG2 1 1 7 14330 1 1 71 GLU HG3 H 11.392 9.169 0.682 1.00 . A A . 71 GLU HG3 1 1 7 14331 1 1 71 GLU N N 9.337 7.852 2.247 1.00 . A A . 71 GLU N 1 1 7 14332 1 1 71 GLU O O 8.801 11.313 1.586 1.00 . A A . 71 GLU O 1 1 7 14333 1 1 71 GLU OE1 O 14.181 9.284 2.314 1.00 . A A . 71 GLU OE1 1 1 7 14334 1 1 71 GLU OE2 O 13.373 10.702 0.798 1.00 . A A . 71 GLU OE2 1 1 7 14335 1 1 72 THR C C 6.987 10.420 -0.892 1.00 . A A . 72 THR C 1 1 7 14336 1 1 72 THR CA C 8.504 10.230 -0.957 1.00 . A A . 72 THR CA 1 1 7 14337 1 1 72 THR CB C 8.967 9.459 -2.194 1.00 . A A . 72 THR CB 1 1 7 14338 1 1 72 THR CG2 C 10.492 9.383 -2.300 1.00 . A A . 72 THR CG2 1 1 7 14339 1 1 72 THR H H 9.206 8.558 0.068 1.00 . A A . 72 THR H 1 1 7 14340 1 1 72 THR HA H 8.950 11.225 -0.960 1.00 . A A . 72 THR HA 1 1 7 14341 1 1 72 THR HB H 8.534 9.880 -3.101 1.00 . A A . 72 THR HB 1 1 7 14342 1 1 72 THR HG1 H 8.094 7.739 -2.728 1.00 . A A . 72 THR HG1 1 1 7 14343 1 1 72 THR HG21 H 10.902 10.391 -2.361 1.00 . A A . 72 THR HG21 1 1 7 14344 1 1 72 THR HG22 H 10.893 8.880 -1.420 1.00 . A A . 72 THR HG22 1 1 7 14345 1 1 72 THR HG23 H 10.766 8.825 -3.195 1.00 . A A . 72 THR HG23 1 1 7 14346 1 1 72 THR N N 8.976 9.519 0.219 1.00 . A A . 72 THR N 1 1 7 14347 1 1 72 THR O O 6.507 11.501 -0.554 1.00 . A A . 72 THR O 1 1 7 14348 1 1 72 THR OG1 O 8.571 8.115 -1.933 1.00 . A A . 72 THR OG1 1 1 7 14349 1 1 73 GLY C C 4.245 8.027 -0.811 1.00 . A A . 73 GLY C 1 1 7 14350 1 1 73 GLY CA C 4.822 9.388 -1.205 1.00 . A A . 73 GLY CA 1 1 7 14351 1 1 73 GLY H H 6.673 8.477 -1.495 1.00 . A A . 73 GLY H 1 1 7 14352 1 1 73 GLY HA2 H 4.481 10.149 -0.503 1.00 . A A . 73 GLY HA2 1 1 7 14353 1 1 73 GLY HA3 H 4.450 9.674 -2.189 1.00 . A A . 73 GLY HA3 1 1 7 14354 1 1 73 GLY N N 6.274 9.353 -1.221 1.00 . A A . 73 GLY N 1 1 7 14355 1 1 73 GLY O O 4.984 7.124 -0.423 1.00 . A A . 73 GLY O 1 1 7 14356 1 1 74 CYS C C 1.138 6.452 -1.614 1.00 . A A . 74 CYS C 1 1 7 14357 1 1 74 CYS CA C 2.244 6.688 -0.584 1.00 . A A . 74 CYS CA 1 1 7 14358 1 1 74 CYS CB C 1.695 6.719 0.845 1.00 . A A . 74 CYS CB 1 1 7 14359 1 1 74 CYS H H 2.334 8.663 -1.239 1.00 . A A . 74 CYS H 1 1 7 14360 1 1 74 CYS HA H 2.989 5.894 -0.628 1.00 . A A . 74 CYS HA 1 1 7 14361 1 1 74 CYS HB2 H 0.873 6.010 0.943 1.00 . A A . 74 CYS HB2 1 1 7 14362 1 1 74 CYS HB3 H 2.469 6.410 1.547 1.00 . A A . 74 CYS HB3 1 1 7 14363 1 1 74 CYS HG H 2.283 9.009 1.040 1.00 . A A . 74 CYS HG 1 1 7 14364 1 1 74 CYS N N 2.929 7.923 -0.923 1.00 . A A . 74 CYS N 1 1 7 14365 1 1 74 CYS O O 0.790 7.355 -2.374 1.00 . A A . 74 CYS O 1 1 7 14366 1 1 74 CYS SG S 1.117 8.406 1.256 1.00 . A A . 74 CYS SG 1 1 7 14367 1 1 75 ILE C C -1.357 3.836 -1.872 1.00 . A A . 75 ILE C 1 1 7 14368 1 1 75 ILE CA C -0.443 4.869 -2.533 1.00 . A A . 75 ILE CA 1 1 7 14369 1 1 75 ILE CB C 0.147 4.404 -3.866 1.00 . A A . 75 ILE CB 1 1 7 14370 1 1 75 ILE CD1 C 1.297 2.329 -3.010 1.00 . A A . 75 ILE CD1 1 1 7 14371 1 1 75 ILE CG1 C 0.209 2.877 -3.936 1.00 . A A . 75 ILE CG1 1 1 7 14372 1 1 75 ILE CG2 C 1.514 5.045 -4.114 1.00 . A A . 75 ILE CG2 1 1 7 14373 1 1 75 ILE H H 0.905 4.506 -0.987 1.00 . A A . 75 ILE H 1 1 7 14374 1 1 75 ILE HA H -1.025 5.768 -2.734 1.00 . A A . 75 ILE HA 1 1 7 14375 1 1 75 ILE HB H -0.514 4.736 -4.666 1.00 . A A . 75 ILE HB 1 1 7 14376 1 1 75 ILE HD11 H 1.183 2.765 -2.017 1.00 . A A . 75 ILE HD11 1 1 7 14377 1 1 75 ILE HD12 H 1.205 1.245 -2.943 1.00 . A A . 75 ILE HD12 1 1 7 14378 1 1 75 ILE HD13 H 2.278 2.587 -3.409 1.00 . A A . 75 ILE HD13 1 1 7 14379 1 1 75 ILE HG12 H -0.757 2.457 -3.656 1.00 . A A . 75 ILE HG12 1 1 7 14380 1 1 75 ILE HG13 H 0.407 2.564 -4.961 1.00 . A A . 75 ILE HG13 1 1 7 14381 1 1 75 ILE HG21 H 1.911 4.696 -5.067 1.00 . A A . 75 ILE HG21 1 1 7 14382 1 1 75 ILE HG22 H 1.408 6.129 -4.140 1.00 . A A . 75 ILE HG22 1 1 7 14383 1 1 75 ILE HG23 H 2.197 4.766 -3.312 1.00 . A A . 75 ILE HG23 1 1 7 14384 1 1 75 ILE N N 0.617 5.234 -1.608 1.00 . A A . 75 ILE N 1 1 7 14385 1 1 75 ILE O O -0.995 3.239 -0.859 1.00 . A A . 75 ILE O 1 1 7 14386 1 1 76 LEU C C -3.177 1.312 -2.499 1.00 . A A . 76 LEU C 1 1 7 14387 1 1 76 LEU CA C -3.494 2.706 -1.954 1.00 . A A . 76 LEU CA 1 1 7 14388 1 1 76 LEU CB C -4.919 3.175 -2.256 1.00 . A A . 76 LEU CB 1 1 7 14389 1 1 76 LEU CD1 C -7.078 3.907 -1.177 1.00 . A A . 76 LEU CD1 1 1 7 14390 1 1 76 LEU CD2 C -6.530 1.439 -1.389 1.00 . A A . 76 LEU CD2 1 1 7 14391 1 1 76 LEU CG C -5.972 2.850 -1.194 1.00 . A A . 76 LEU CG 1 1 7 14392 1 1 76 LEU H H -2.812 4.146 -3.295 1.00 . A A . 76 LEU H 1 1 7 14393 1 1 76 LEU HA H -3.385 2.686 -0.869 1.00 . A A . 76 LEU HA 1 1 7 14394 1 1 76 LEU HB2 H -4.901 4.255 -2.403 1.00 . A A . 76 LEU HB2 1 1 7 14395 1 1 76 LEU HB3 H -5.234 2.730 -3.200 1.00 . A A . 76 LEU HB3 1 1 7 14396 1 1 76 LEU HD11 H -7.955 3.523 -1.698 1.00 . A A . 76 LEU HD11 1 1 7 14397 1 1 76 LEU HD12 H -7.341 4.141 -0.145 1.00 . A A . 76 LEU HD12 1 1 7 14398 1 1 76 LEU HD13 H -6.725 4.810 -1.676 1.00 . A A . 76 LEU HD13 1 1 7 14399 1 1 76 LEU HD21 H -5.929 0.729 -0.821 1.00 . A A . 76 LEU HD21 1 1 7 14400 1 1 76 LEU HD22 H -7.561 1.405 -1.039 1.00 . A A . 76 LEU HD22 1 1 7 14401 1 1 76 LEU HD23 H -6.497 1.179 -2.447 1.00 . A A . 76 LEU HD23 1 1 7 14402 1 1 76 LEU HG H -5.489 2.873 -0.217 1.00 . A A . 76 LEU HG 1 1 7 14403 1 1 76 LEU N N -2.525 3.657 -2.472 1.00 . A A . 76 LEU N 1 1 7 14404 1 1 76 LEU O O -3.272 1.077 -3.703 1.00 . A A . 76 LEU O 1 1 7 14405 1 1 77 PHE C C -3.458 -1.933 -1.339 1.00 . A A . 77 PHE C 1 1 7 14406 1 1 77 PHE CA C -2.476 -0.939 -1.962 1.00 . A A . 77 PHE CA 1 1 7 14407 1 1 77 PHE CB C -1.072 -1.222 -1.424 1.00 . A A . 77 PHE CB 1 1 7 14408 1 1 77 PHE CD1 C -1.271 -3.596 -0.651 1.00 . A A . 77 PHE CD1 1 1 7 14409 1 1 77 PHE CD2 C 0.285 -3.111 -2.352 1.00 . A A . 77 PHE CD2 1 1 7 14410 1 1 77 PHE CE1 C -0.898 -4.965 -0.700 1.00 . A A . 77 PHE CE1 1 1 7 14411 1 1 77 PHE CE2 C 0.658 -4.481 -2.401 1.00 . A A . 77 PHE CE2 1 1 7 14412 1 1 77 PHE CG C -0.671 -2.698 -1.478 1.00 . A A . 77 PHE CG 1 1 7 14413 1 1 77 PHE CZ C 0.058 -5.379 -1.574 1.00 . A A . 77 PHE CZ 1 1 7 14414 1 1 77 PHE H H -2.733 0.625 -0.611 1.00 . A A . 77 PHE H 1 1 7 14415 1 1 77 PHE HA H -2.540 -1.001 -3.049 1.00 . A A . 77 PHE HA 1 1 7 14416 1 1 77 PHE HB2 H -0.350 -0.639 -1.996 1.00 . A A . 77 PHE HB2 1 1 7 14417 1 1 77 PHE HB3 H -1.014 -0.878 -0.392 1.00 . A A . 77 PHE HB3 1 1 7 14418 1 1 77 PHE HD1 H -2.037 -3.265 0.050 1.00 . A A . 77 PHE HD1 1 1 7 14419 1 1 77 PHE HD2 H 0.766 -2.391 -3.014 1.00 . A A . 77 PHE HD2 1 1 7 14420 1 1 77 PHE HE1 H -1.379 -5.685 -0.038 1.00 . A A . 77 PHE HE1 1 1 7 14421 1 1 77 PHE HE2 H 1.424 -4.812 -3.102 1.00 . A A . 77 PHE HE2 1 1 7 14422 1 1 77 PHE HZ H 0.344 -6.430 -1.612 1.00 . A A . 77 PHE HZ 1 1 7 14423 1 1 77 PHE N N -2.808 0.425 -1.588 1.00 . A A . 77 PHE N 1 1 7 14424 1 1 77 PHE O O -3.862 -1.774 -0.188 1.00 . A A . 77 PHE O 1 1 7 14425 1 1 78 THR C C -3.981 -5.208 -1.223 1.00 . A A . 78 THR C 1 1 7 14426 1 1 78 THR CA C -4.741 -3.957 -1.667 1.00 . A A . 78 THR CA 1 1 7 14427 1 1 78 THR CB C -5.747 -4.223 -2.789 1.00 . A A . 78 THR CB 1 1 7 14428 1 1 78 THR CG2 C -6.853 -5.192 -2.367 1.00 . A A . 78 THR CG2 1 1 7 14429 1 1 78 THR H H -3.481 -3.060 -3.062 1.00 . A A . 78 THR H 1 1 7 14430 1 1 78 THR HA H -5.266 -3.575 -0.791 1.00 . A A . 78 THR HA 1 1 7 14431 1 1 78 THR HB H -5.242 -4.577 -3.688 1.00 . A A . 78 THR HB 1 1 7 14432 1 1 78 THR HG1 H -6.685 -2.857 -3.911 1.00 . A A . 78 THR HG1 1 1 7 14433 1 1 78 THR HG21 H -7.585 -5.280 -3.169 1.00 . A A . 78 THR HG21 1 1 7 14434 1 1 78 THR HG22 H -6.419 -6.171 -2.162 1.00 . A A . 78 THR HG22 1 1 7 14435 1 1 78 THR HG23 H -7.342 -4.816 -1.468 1.00 . A A . 78 THR HG23 1 1 7 14436 1 1 78 THR N N -3.814 -2.937 -2.127 1.00 . A A . 78 THR N 1 1 7 14437 1 1 78 THR O O -3.141 -5.722 -1.960 1.00 . A A . 78 THR O 1 1 7 14438 1 1 78 THR OG1 O -6.420 -2.978 -2.954 1.00 . A A . 78 THR OG1 1 1 7 14439 1 1 79 ALA C C -4.725 -7.893 0.855 1.00 . A A . 79 ALA C 1 1 7 14440 1 1 79 ALA CA C -3.660 -6.843 0.530 1.00 . A A . 79 ALA CA 1 1 7 14441 1 1 79 ALA CB C -2.835 -6.451 1.758 1.00 . A A . 79 ALA CB 1 1 7 14442 1 1 79 ALA H H -4.987 -5.238 0.573 1.00 . A A . 79 ALA H 1 1 7 14443 1 1 79 ALA HA H -2.989 -7.242 -0.231 1.00 . A A . 79 ALA HA 1 1 7 14444 1 1 79 ALA HB1 H -3.460 -6.510 2.649 1.00 . A A . 79 ALA HB1 1 1 7 14445 1 1 79 ALA HB2 H -1.990 -7.131 1.860 1.00 . A A . 79 ALA HB2 1 1 7 14446 1 1 79 ALA HB3 H -2.469 -5.431 1.638 1.00 . A A . 79 ALA HB3 1 1 7 14447 1 1 79 ALA N N -4.303 -5.662 -0.020 1.00 . A A . 79 ALA N 1 1 7 14448 1 1 79 ALA O O -5.731 -7.586 1.493 1.00 . A A . 79 ALA O 1 1 7 14449 1 1 80 ARG C C -5.340 -10.641 2.102 1.00 . A A . 80 ARG C 1 1 7 14450 1 1 80 ARG CA C -5.391 -10.208 0.635 1.00 . A A . 80 ARG CA 1 1 7 14451 1 1 80 ARG CB C -5.058 -11.407 -0.255 1.00 . A A . 80 ARG CB 1 1 7 14452 1 1 80 ARG CD C -6.150 -11.741 -2.504 1.00 . A A . 80 ARG CD 1 1 7 14453 1 1 80 ARG CG C -5.051 -11.008 -1.732 1.00 . A A . 80 ARG CG 1 1 7 14454 1 1 80 ARG CZ C -6.740 -12.078 -4.901 1.00 . A A . 80 ARG CZ 1 1 7 14455 1 1 80 ARG H H -3.646 -9.353 -0.117 1.00 . A A . 80 ARG H 1 1 7 14456 1 1 80 ARG HA H -6.371 -9.806 0.378 1.00 . A A . 80 ARG HA 1 1 7 14457 1 1 80 ARG HB2 H -4.085 -11.811 0.022 1.00 . A A . 80 ARG HB2 1 1 7 14458 1 1 80 ARG HB3 H -5.790 -12.199 -0.092 1.00 . A A . 80 ARG HB3 1 1 7 14459 1 1 80 ARG HD2 H -6.198 -12.782 -2.184 1.00 . A A . 80 ARG HD2 1 1 7 14460 1 1 80 ARG HD3 H -7.120 -11.295 -2.283 1.00 . A A . 80 ARG HD3 1 1 7 14461 1 1 80 ARG HE H -5.002 -11.295 -4.254 1.00 . A A . 80 ARG HE 1 1 7 14462 1 1 80 ARG HG2 H -5.194 -9.931 -1.822 1.00 . A A . 80 ARG HG2 1 1 7 14463 1 1 80 ARG HG3 H -4.079 -11.238 -2.169 1.00 . A A . 80 ARG HG3 1 1 7 14464 1 1 80 ARG HH11 H -8.175 -12.663 -3.583 1.00 . A A . 80 ARG HH11 1 1 7 14465 1 1 80 ARG HH12 H -8.570 -12.891 -5.254 1.00 . A A . 80 ARG HH12 1 1 7 14466 1 1 80 ARG HH21 H -5.524 -11.596 -6.458 1.00 . A A . 80 ARG HH21 1 1 7 14467 1 1 80 ARG HH22 H -7.053 -12.280 -6.900 1.00 . A A . 80 ARG HH22 1 1 7 14468 1 1 80 ARG N N -4.467 -9.111 0.401 1.00 . A A . 80 ARG N 1 1 7 14469 1 1 80 ARG NE N -5.881 -11.670 -3.957 1.00 . A A . 80 ARG NE 1 1 7 14470 1 1 80 ARG NH1 N -7.929 -12.587 -4.550 1.00 . A A . 80 ARG NH1 1 1 7 14471 1 1 80 ARG NH2 N -6.411 -11.976 -6.196 1.00 . A A . 80 ARG NH2 1 1 7 14472 1 1 80 ARG O O -4.493 -10.174 2.862 1.00 . A A . 80 ARG O 1 1 7 14473 1 1 81 ASN C C -4.943 -12.509 4.253 1.00 . A A . 81 ASN C 1 1 7 14474 1 1 81 ASN CA C -6.329 -12.029 3.818 1.00 . A A . 81 ASN CA 1 1 7 14475 1 1 81 ASN CB C -7.293 -13.212 3.920 1.00 . A A . 81 ASN CB 1 1 7 14476 1 1 81 ASN CG C -7.202 -13.876 5.296 1.00 . A A . 81 ASN CG 1 1 7 14477 1 1 81 ASN H H -6.944 -11.902 1.832 1.00 . A A . 81 ASN H 1 1 7 14478 1 1 81 ASN HA H -6.685 -11.189 4.414 1.00 . A A . 81 ASN HA 1 1 7 14479 1 1 81 ASN HB2 H -8.313 -12.871 3.744 1.00 . A A . 81 ASN HB2 1 1 7 14480 1 1 81 ASN HB3 H -7.062 -13.942 3.144 1.00 . A A . 81 ASN HB3 1 1 7 14481 1 1 81 ASN HD21 H -8.094 -12.242 6.091 1.00 . A A . 81 ASN HD21 1 1 7 14482 1 1 81 ASN HD22 H -7.691 -13.491 7.222 1.00 . A A . 81 ASN HD22 1 1 7 14483 1 1 81 ASN N N -6.258 -11.528 2.456 1.00 . A A . 81 ASN N 1 1 7 14484 1 1 81 ASN ND2 N -7.704 -13.143 6.285 1.00 . A A . 81 ASN ND2 1 1 7 14485 1 1 81 ASN O O -4.660 -12.601 5.446 1.00 . A A . 81 ASN O 1 1 7 14486 1 1 81 ASN OD1 O -6.709 -14.982 5.449 1.00 . A A . 81 ASN OD1 1 1 7 14487 1 1 82 ASP C C -1.817 -12.072 3.587 1.00 . A A . 82 ASP C 1 1 7 14488 1 1 82 ASP CA C -2.766 -13.271 3.526 1.00 . A A . 82 ASP CA 1 1 7 14489 1 1 82 ASP CB C -2.278 -14.203 2.414 1.00 . A A . 82 ASP CB 1 1 7 14490 1 1 82 ASP CG C -2.340 -15.695 2.748 1.00 . A A . 82 ASP CG 1 1 7 14491 1 1 82 ASP H H -4.353 -12.725 2.292 1.00 . A A . 82 ASP H 1 1 7 14492 1 1 82 ASP HA H -2.828 -13.803 4.475 1.00 . A A . 82 ASP HA 1 1 7 14493 1 1 82 ASP HB2 H -2.874 -14.021 1.520 1.00 . A A . 82 ASP HB2 1 1 7 14494 1 1 82 ASP HB3 H -1.248 -13.944 2.169 1.00 . A A . 82 ASP HB3 1 1 7 14495 1 1 82 ASP N N -4.115 -12.803 3.261 1.00 . A A . 82 ASP N 1 1 7 14496 1 1 82 ASP O O -1.120 -11.879 4.582 1.00 . A A . 82 ASP O 1 1 7 14497 1 1 82 ASP OD1 O -1.734 -16.073 3.773 1.00 . A A . 82 ASP OD1 1 1 7 14498 1 1 82 ASP OD2 O -2.993 -16.423 1.969 1.00 . A A . 82 ASP OD2 1 1 7 14499 1 1 83 GLN C C -1.282 -9.163 3.580 1.00 . A A . 83 GLN C 1 1 7 14500 1 1 83 GLN CA C -0.970 -10.124 2.431 1.00 . A A . 83 GLN CA 1 1 7 14501 1 1 83 GLN CB C -1.122 -9.428 1.077 1.00 . A A . 83 GLN CB 1 1 7 14502 1 1 83 GLN CD C 0.175 -9.985 -1.013 1.00 . A A . 83 GLN CD 1 1 7 14503 1 1 83 GLN CG C -0.950 -10.423 -0.073 1.00 . A A . 83 GLN CG 1 1 7 14504 1 1 83 GLN H H -2.391 -11.464 1.707 1.00 . A A . 83 GLN H 1 1 7 14505 1 1 83 GLN HA H 0.050 -10.498 2.528 1.00 . A A . 83 GLN HA 1 1 7 14506 1 1 83 GLN HB2 H -2.104 -8.959 1.014 1.00 . A A . 83 GLN HB2 1 1 7 14507 1 1 83 GLN HB3 H -0.383 -8.633 0.988 1.00 . A A . 83 GLN HB3 1 1 7 14508 1 1 83 GLN HE21 H -0.810 -8.240 -1.303 1.00 . A A . 83 GLN HE21 1 1 7 14509 1 1 83 GLN HE22 H 0.685 -8.400 -2.164 1.00 . A A . 83 GLN HE22 1 1 7 14510 1 1 83 GLN HG2 H -0.731 -11.412 0.327 1.00 . A A . 83 GLN HG2 1 1 7 14511 1 1 83 GLN HG3 H -1.884 -10.504 -0.630 1.00 . A A . 83 GLN HG3 1 1 7 14512 1 1 83 GLN N N -1.821 -11.299 2.512 1.00 . A A . 83 GLN N 1 1 7 14513 1 1 83 GLN NE2 N 0.002 -8.775 -1.536 1.00 . A A . 83 GLN NE2 1 1 7 14514 1 1 83 GLN O O -0.371 -8.619 4.203 1.00 . A A . 83 GLN O 1 1 7 14515 1 1 83 GLN OE1 O 1.136 -10.699 -1.247 1.00 . A A . 83 GLN OE1 1 1 7 14516 1 1 84 VAL C C -2.077 -8.240 6.089 1.00 . A A . 84 VAL C 1 1 7 14517 1 1 84 VAL CA C -3.014 -8.097 4.888 1.00 . A A . 84 VAL CA 1 1 7 14518 1 1 84 VAL CB C -4.477 -8.385 5.234 1.00 . A A . 84 VAL CB 1 1 7 14519 1 1 84 VAL CG1 C -4.593 -9.593 6.165 1.00 . A A . 84 VAL CG1 1 1 7 14520 1 1 84 VAL CG2 C -5.148 -7.154 5.846 1.00 . A A . 84 VAL CG2 1 1 7 14521 1 1 84 VAL H H -3.305 -9.430 3.314 1.00 . A A . 84 VAL H 1 1 7 14522 1 1 84 VAL HA H -2.951 -7.076 4.513 1.00 . A A . 84 VAL HA 1 1 7 14523 1 1 84 VAL HB H -4.999 -8.625 4.308 1.00 . A A . 84 VAL HB 1 1 7 14524 1 1 84 VAL HG11 H -4.194 -10.476 5.666 1.00 . A A . 84 VAL HG11 1 1 7 14525 1 1 84 VAL HG12 H -4.026 -9.405 7.077 1.00 . A A . 84 VAL HG12 1 1 7 14526 1 1 84 VAL HG13 H -5.640 -9.760 6.416 1.00 . A A . 84 VAL HG13 1 1 7 14527 1 1 84 VAL HG21 H -4.645 -6.891 6.777 1.00 . A A . 84 VAL HG21 1 1 7 14528 1 1 84 VAL HG22 H -5.081 -6.319 5.149 1.00 . A A . 84 VAL HG22 1 1 7 14529 1 1 84 VAL HG23 H -6.196 -7.375 6.050 1.00 . A A . 84 VAL HG23 1 1 7 14530 1 1 84 VAL N N -2.571 -8.983 3.826 1.00 . A A . 84 VAL N 1 1 7 14531 1 1 84 VAL O O -1.654 -7.243 6.673 1.00 . A A . 84 VAL O 1 1 7 14532 1 1 85 ASP C C 0.420 -9.026 7.353 1.00 . A A . 85 ASP C 1 1 7 14533 1 1 85 ASP CA C -0.901 -9.773 7.544 1.00 . A A . 85 ASP CA 1 1 7 14534 1 1 85 ASP CB C -0.590 -11.268 7.632 1.00 . A A . 85 ASP CB 1 1 7 14535 1 1 85 ASP CG C -0.961 -11.929 8.961 1.00 . A A . 85 ASP CG 1 1 7 14536 1 1 85 ASP H H -2.128 -10.293 5.943 1.00 . A A . 85 ASP H 1 1 7 14537 1 1 85 ASP HA H -1.445 -9.440 8.427 1.00 . A A . 85 ASP HA 1 1 7 14538 1 1 85 ASP HB2 H -1.117 -11.782 6.829 1.00 . A A . 85 ASP HB2 1 1 7 14539 1 1 85 ASP HB3 H 0.477 -11.413 7.457 1.00 . A A . 85 ASP HB3 1 1 7 14540 1 1 85 ASP N N -1.780 -9.487 6.423 1.00 . A A . 85 ASP N 1 1 7 14541 1 1 85 ASP O O 0.847 -8.278 8.232 1.00 . A A . 85 ASP O 1 1 7 14542 1 1 85 ASP OD1 O -2.118 -12.393 9.061 1.00 . A A . 85 ASP OD1 1 1 7 14543 1 1 85 ASP OD2 O -0.080 -11.955 9.848 1.00 . A A . 85 ASP OD2 1 1 7 14544 1 1 86 LEU C C 2.080 -7.101 5.765 1.00 . A A . 86 LEU C 1 1 7 14545 1 1 86 LEU CA C 2.296 -8.611 5.883 1.00 . A A . 86 LEU CA 1 1 7 14546 1 1 86 LEU CB C 2.920 -9.242 4.637 1.00 . A A . 86 LEU CB 1 1 7 14547 1 1 86 LEU CD1 C 3.155 -11.504 3.547 1.00 . A A . 86 LEU CD1 1 1 7 14548 1 1 86 LEU CD2 C 4.927 -10.675 5.162 1.00 . A A . 86 LEU CD2 1 1 7 14549 1 1 86 LEU CG C 3.441 -10.671 4.799 1.00 . A A . 86 LEU CG 1 1 7 14550 1 1 86 LEU H H 0.678 -9.863 5.491 1.00 . A A . 86 LEU H 1 1 7 14551 1 1 86 LEU HA H 2.975 -8.799 6.715 1.00 . A A . 86 LEU HA 1 1 7 14552 1 1 86 LEU HB2 H 2.177 -9.235 3.840 1.00 . A A . 86 LEU HB2 1 1 7 14553 1 1 86 LEU HB3 H 3.745 -8.610 4.309 1.00 . A A . 86 LEU HB3 1 1 7 14554 1 1 86 LEU HD11 H 3.182 -12.563 3.802 1.00 . A A . 86 LEU HD11 1 1 7 14555 1 1 86 LEU HD12 H 2.169 -11.249 3.159 1.00 . A A . 86 LEU HD12 1 1 7 14556 1 1 86 LEU HD13 H 3.910 -11.293 2.790 1.00 . A A . 86 LEU HD13 1 1 7 14557 1 1 86 LEU HD21 H 5.417 -9.819 4.699 1.00 . A A . 86 LEU HD21 1 1 7 14558 1 1 86 LEU HD22 H 5.037 -10.614 6.245 1.00 . A A . 86 LEU HD22 1 1 7 14559 1 1 86 LEU HD23 H 5.387 -11.596 4.802 1.00 . A A . 86 LEU HD23 1 1 7 14560 1 1 86 LEU HG H 2.906 -11.139 5.626 1.00 . A A . 86 LEU HG 1 1 7 14561 1 1 86 LEU N N 1.032 -9.253 6.200 1.00 . A A . 86 LEU N 1 1 7 14562 1 1 86 LEU O O 2.949 -6.315 6.140 1.00 . A A . 86 LEU O 1 1 7 14563 1 1 87 MET C C -0.082 -4.776 6.333 1.00 . A A . 87 MET C 1 1 7 14564 1 1 87 MET CA C 0.575 -5.339 5.071 1.00 . A A . 87 MET CA 1 1 7 14565 1 1 87 MET CB C -0.381 -5.187 3.887 1.00 . A A . 87 MET CB 1 1 7 14566 1 1 87 MET CE C 0.855 -3.140 2.137 1.00 . A A . 87 MET CE 1 1 7 14567 1 1 87 MET CG C 0.234 -5.762 2.609 1.00 . A A . 87 MET CG 1 1 7 14568 1 1 87 MET H H 0.215 -7.386 4.941 1.00 . A A . 87 MET H 1 1 7 14569 1 1 87 MET HA H 1.521 -4.828 4.887 1.00 . A A . 87 MET HA 1 1 7 14570 1 1 87 MET HB2 H -1.319 -5.698 4.104 1.00 . A A . 87 MET HB2 1 1 7 14571 1 1 87 MET HB3 H -0.618 -4.134 3.739 1.00 . A A . 87 MET HB3 1 1 7 14572 1 1 87 MET HE1 H -0.134 -3.190 1.680 1.00 . A A . 87 MET HE1 1 1 7 14573 1 1 87 MET HE2 H 0.760 -2.813 3.173 1.00 . A A . 87 MET HE2 1 1 7 14574 1 1 87 MET HE3 H 1.474 -2.431 1.588 1.00 . A A . 87 MET HE3 1 1 7 14575 1 1 87 MET HG2 H 0.566 -6.785 2.783 1.00 . A A . 87 MET HG2 1 1 7 14576 1 1 87 MET HG3 H -0.516 -5.800 1.819 1.00 . A A . 87 MET HG3 1 1 7 14577 1 1 87 MET N N 0.916 -6.741 5.243 1.00 . A A . 87 MET N 1 1 7 14578 1 1 87 MET O O -1.047 -4.018 6.249 1.00 . A A . 87 MET O 1 1 7 14579 1 1 87 MET SD S 1.614 -4.755 2.090 1.00 . A A . 87 MET SD 1 1 7 14580 1 1 88 LYS C C 0.366 -3.258 8.977 1.00 . A A . 88 LYS C 1 1 7 14581 1 1 88 LYS CA C -0.053 -4.712 8.751 1.00 . A A . 88 LYS CA 1 1 7 14582 1 1 88 LYS CB C 0.378 -5.658 9.874 1.00 . A A . 88 LYS CB 1 1 7 14583 1 1 88 LYS CD C -1.173 -6.570 11.641 1.00 . A A . 88 LYS CD 1 1 7 14584 1 1 88 LYS CE C -1.223 -7.949 12.302 1.00 . A A . 88 LYS CE 1 1 7 14585 1 1 88 LYS CG C -0.721 -6.677 10.183 1.00 . A A . 88 LYS CG 1 1 7 14586 1 1 88 LYS H H 1.253 -5.784 7.533 1.00 . A A . 88 LYS H 1 1 7 14587 1 1 88 LYS HA H -1.141 -4.753 8.694 1.00 . A A . 88 LYS HA 1 1 7 14588 1 1 88 LYS HB2 H 1.291 -6.178 9.586 1.00 . A A . 88 LYS HB2 1 1 7 14589 1 1 88 LYS HB3 H 0.608 -5.082 10.770 1.00 . A A . 88 LYS HB3 1 1 7 14590 1 1 88 LYS HD2 H -0.489 -5.924 12.191 1.00 . A A . 88 LYS HD2 1 1 7 14591 1 1 88 LYS HD3 H -2.158 -6.105 11.687 1.00 . A A . 88 LYS HD3 1 1 7 14592 1 1 88 LYS HE2 H -0.269 -8.458 12.167 1.00 . A A . 88 LYS HE2 1 1 7 14593 1 1 88 LYS HE3 H -1.376 -7.839 13.375 1.00 . A A . 88 LYS HE3 1 1 7 14594 1 1 88 LYS HG2 H -1.571 -6.513 9.522 1.00 . A A . 88 LYS HG2 1 1 7 14595 1 1 88 LYS HG3 H -0.353 -7.684 9.985 1.00 . A A . 88 LYS HG3 1 1 7 14596 1 1 88 LYS HZ1 H -2.439 -8.515 10.760 1.00 . A A . 88 LYS HZ1 1 1 7 14597 1 1 88 LYS HZ2 H -2.077 -9.733 11.786 1.00 . A A . 88 LYS HZ2 1 1 7 14598 1 1 88 LYS HZ3 H -3.161 -8.593 12.222 1.00 . A A . 88 LYS HZ3 1 1 7 14599 1 1 88 LYS N N 0.468 -5.168 7.473 1.00 . A A . 88 LYS N 1 1 7 14600 1 1 88 LYS NZ N -2.313 -8.763 11.720 1.00 . A A . 88 LYS NZ 1 1 7 14601 1 1 88 LYS O O 1.360 -2.799 8.417 1.00 . A A . 88 LYS O 1 1 7 14602 1 1 89 PRO C C 1.025 -1.037 11.092 1.00 . A A . 89 PRO C 1 1 7 14603 1 1 89 PRO CA C -0.158 -1.161 10.130 1.00 . A A . 89 PRO CA 1 1 7 14604 1 1 89 PRO CB C -1.455 -0.621 10.710 1.00 . A A . 89 PRO CB 1 1 7 14605 1 1 89 PRO CD C -1.621 -3.064 10.504 1.00 . A A . 89 PRO CD 1 1 7 14606 1 1 89 PRO CG C -2.260 -1.838 11.136 1.00 . A A . 89 PRO CG 1 1 7 14607 1 1 89 PRO HA H 0.111 -0.670 9.302 1.00 . A A . 89 PRO HA 1 1 7 14608 1 1 89 PRO HB2 H -1.259 0.035 11.558 1.00 . A A . 89 PRO HB2 1 1 7 14609 1 1 89 PRO HB3 H -1.998 -0.032 9.971 1.00 . A A . 89 PRO HB3 1 1 7 14610 1 1 89 PRO HD2 H -1.356 -3.805 11.258 1.00 . A A . 89 PRO HD2 1 1 7 14611 1 1 89 PRO HD3 H -2.302 -3.549 9.805 1.00 . A A . 89 PRO HD3 1 1 7 14612 1 1 89 PRO HG2 H -2.268 -1.928 12.222 1.00 . A A . 89 PRO HG2 1 1 7 14613 1 1 89 PRO HG3 H -3.297 -1.740 10.817 1.00 . A A . 89 PRO HG3 1 1 7 14614 1 1 89 PRO N N -0.435 -2.554 9.822 1.00 . A A . 89 PRO N 1 1 7 14615 1 1 89 PRO O O 1.089 -1.744 12.097 1.00 . A A . 89 PRO O 1 1 7 14616 1 1 90 GLY C C 4.203 -0.932 11.256 1.00 . A A . 90 GLY C 1 1 7 14617 1 1 90 GLY CA C 3.110 0.091 11.572 1.00 . A A . 90 GLY CA 1 1 7 14618 1 1 90 GLY H H 1.873 0.436 9.932 1.00 . A A . 90 GLY H 1 1 7 14619 1 1 90 GLY HA2 H 3.490 1.099 11.401 1.00 . A A . 90 GLY HA2 1 1 7 14620 1 1 90 GLY HA3 H 2.840 0.027 12.626 1.00 . A A . 90 GLY HA3 1 1 7 14621 1 1 90 GLY N N 1.933 -0.134 10.751 1.00 . A A . 90 GLY N 1 1 7 14622 1 1 90 GLY O O 5.101 -1.156 12.066 1.00 . A A . 90 GLY O 1 1 7 14623 1 1 91 ALA C C 5.672 -2.082 8.313 1.00 . A A . 91 ALA C 1 1 7 14624 1 1 91 ALA CA C 5.058 -2.519 9.644 1.00 . A A . 91 ALA CA 1 1 7 14625 1 1 91 ALA CB C 4.378 -3.887 9.551 1.00 . A A . 91 ALA CB 1 1 7 14626 1 1 91 ALA H H 3.357 -1.337 9.424 1.00 . A A . 91 ALA H 1 1 7 14627 1 1 91 ALA HA H 5.844 -2.568 10.398 1.00 . A A . 91 ALA HA 1 1 7 14628 1 1 91 ALA HB1 H 3.309 -3.751 9.391 1.00 . A A . 91 ALA HB1 1 1 7 14629 1 1 91 ALA HB2 H 4.802 -4.447 8.718 1.00 . A A . 91 ALA HB2 1 1 7 14630 1 1 91 ALA HB3 H 4.540 -4.436 10.479 1.00 . A A . 91 ALA HB3 1 1 7 14631 1 1 91 ALA N N 4.091 -1.525 10.077 1.00 . A A . 91 ALA N 1 1 7 14632 1 1 91 ALA O O 5.120 -1.226 7.622 1.00 . A A . 91 ALA O 1 1 7 14633 1 1 92 THR C C 7.637 -3.624 5.886 1.00 . A A . 92 THR C 1 1 7 14634 1 1 92 THR CA C 7.499 -2.373 6.755 1.00 . A A . 92 THR CA 1 1 7 14635 1 1 92 THR CB C 8.841 -1.732 7.117 1.00 . A A . 92 THR CB 1 1 7 14636 1 1 92 THR CG2 C 9.568 -1.167 5.895 1.00 . A A . 92 THR CG2 1 1 7 14637 1 1 92 THR H H 7.247 -3.384 8.559 1.00 . A A . 92 THR H 1 1 7 14638 1 1 92 THR HA H 6.895 -1.659 6.194 1.00 . A A . 92 THR HA 1 1 7 14639 1 1 92 THR HB H 9.475 -2.436 7.656 1.00 . A A . 92 THR HB 1 1 7 14640 1 1 92 THR HG1 H 8.335 -0.828 8.829 1.00 . A A . 92 THR HG1 1 1 7 14641 1 1 92 THR HG21 H 8.950 -0.401 5.426 1.00 . A A . 92 THR HG21 1 1 7 14642 1 1 92 THR HG22 H 10.515 -0.728 6.207 1.00 . A A . 92 THR HG22 1 1 7 14643 1 1 92 THR HG23 H 9.756 -1.969 5.181 1.00 . A A . 92 THR HG23 1 1 7 14644 1 1 92 THR N N 6.805 -2.689 7.992 1.00 . A A . 92 THR N 1 1 7 14645 1 1 92 THR O O 8.071 -4.671 6.364 1.00 . A A . 92 THR O 1 1 7 14646 1 1 92 THR OG1 O 8.482 -0.578 7.872 1.00 . A A . 92 THR OG1 1 1 7 14647 1 1 93 VAL C C 7.826 -4.060 2.331 1.00 . A A . 93 VAL C 1 1 7 14648 1 1 93 VAL CA C 7.338 -4.580 3.685 1.00 . A A . 93 VAL CA 1 1 7 14649 1 1 93 VAL CB C 5.985 -5.289 3.600 1.00 . A A . 93 VAL CB 1 1 7 14650 1 1 93 VAL CG1 C 5.657 -6.004 4.912 1.00 . A A . 93 VAL CG1 1 1 7 14651 1 1 93 VAL CG2 C 4.874 -4.309 3.217 1.00 . A A . 93 VAL CG2 1 1 7 14652 1 1 93 VAL H H 6.909 -2.619 4.244 1.00 . A A . 93 VAL H 1 1 7 14653 1 1 93 VAL HA H 8.068 -5.291 4.072 1.00 . A A . 93 VAL HA 1 1 7 14654 1 1 93 VAL HB H 6.051 -6.044 2.815 1.00 . A A . 93 VAL HB 1 1 7 14655 1 1 93 VAL HG11 H 6.538 -6.008 5.554 1.00 . A A . 93 VAL HG11 1 1 7 14656 1 1 93 VAL HG12 H 4.843 -5.482 5.416 1.00 . A A . 93 VAL HG12 1 1 7 14657 1 1 93 VAL HG13 H 5.356 -7.030 4.702 1.00 . A A . 93 VAL HG13 1 1 7 14658 1 1 93 VAL HG21 H 3.938 -4.621 3.679 1.00 . A A . 93 VAL HG21 1 1 7 14659 1 1 93 VAL HG22 H 5.136 -3.310 3.565 1.00 . A A . 93 VAL HG22 1 1 7 14660 1 1 93 VAL HG23 H 4.758 -4.297 2.133 1.00 . A A . 93 VAL HG23 1 1 7 14661 1 1 93 VAL N N 7.261 -3.475 4.625 1.00 . A A . 93 VAL N 1 1 7 14662 1 1 93 VAL O O 7.767 -2.860 2.065 1.00 . A A . 93 VAL O 1 1 7 14663 1 1 94 ILE C C 7.932 -5.319 -0.871 1.00 . A A . 94 ILE C 1 1 7 14664 1 1 94 ILE CA C 8.796 -4.638 0.192 1.00 . A A . 94 ILE CA 1 1 7 14665 1 1 94 ILE CB C 10.286 -4.966 0.078 1.00 . A A . 94 ILE CB 1 1 7 14666 1 1 94 ILE CD1 C 12.595 -4.297 0.838 1.00 . A A . 94 ILE CD1 1 1 7 14667 1 1 94 ILE CG1 C 11.141 -3.849 0.679 1.00 . A A . 94 ILE CG1 1 1 7 14668 1 1 94 ILE CG2 C 10.671 -5.267 -1.372 1.00 . A A . 94 ILE CG2 1 1 7 14669 1 1 94 ILE H H 8.342 -5.961 1.736 1.00 . A A . 94 ILE H 1 1 7 14670 1 1 94 ILE HA H 8.694 -3.558 0.080 1.00 . A A . 94 ILE HA 1 1 7 14671 1 1 94 ILE HB H 10.482 -5.869 0.657 1.00 . A A . 94 ILE HB 1 1 7 14672 1 1 94 ILE HD11 H 13.019 -3.842 1.733 1.00 . A A . 94 ILE HD11 1 1 7 14673 1 1 94 ILE HD12 H 12.633 -5.383 0.929 1.00 . A A . 94 ILE HD12 1 1 7 14674 1 1 94 ILE HD13 H 13.169 -3.985 -0.035 1.00 . A A . 94 ILE HD13 1 1 7 14675 1 1 94 ILE HG12 H 11.096 -2.968 0.039 1.00 . A A . 94 ILE HG12 1 1 7 14676 1 1 94 ILE HG13 H 10.738 -3.559 1.649 1.00 . A A . 94 ILE HG13 1 1 7 14677 1 1 94 ILE HG21 H 10.218 -6.208 -1.681 1.00 . A A . 94 ILE HG21 1 1 7 14678 1 1 94 ILE HG22 H 10.314 -4.463 -2.017 1.00 . A A . 94 ILE HG22 1 1 7 14679 1 1 94 ILE HG23 H 11.755 -5.342 -1.451 1.00 . A A . 94 ILE HG23 1 1 7 14680 1 1 94 ILE N N 8.297 -4.988 1.512 1.00 . A A . 94 ILE N 1 1 7 14681 1 1 94 ILE O O 7.316 -6.351 -0.609 1.00 . A A . 94 ILE O 1 1 7 14682 1 1 95 LEU C C 8.080 -5.637 -4.296 1.00 . A A . 95 LEU C 1 1 7 14683 1 1 95 LEU CA C 7.137 -5.250 -3.155 1.00 . A A . 95 LEU CA 1 1 7 14684 1 1 95 LEU CB C 6.044 -4.263 -3.568 1.00 . A A . 95 LEU CB 1 1 7 14685 1 1 95 LEU CD1 C 4.436 -4.874 -1.723 1.00 . A A . 95 LEU CD1 1 1 7 14686 1 1 95 LEU CD2 C 3.604 -3.664 -3.792 1.00 . A A . 95 LEU CD2 1 1 7 14687 1 1 95 LEU CG C 4.609 -4.672 -3.230 1.00 . A A . 95 LEU CG 1 1 7 14688 1 1 95 LEU H H 8.419 -3.875 -2.256 1.00 . A A . 95 LEU H 1 1 7 14689 1 1 95 LEU HA H 6.640 -6.151 -2.797 1.00 . A A . 95 LEU HA 1 1 7 14690 1 1 95 LEU HB2 H 6.249 -3.304 -3.092 1.00 . A A . 95 LEU HB2 1 1 7 14691 1 1 95 LEU HB3 H 6.112 -4.106 -4.644 1.00 . A A . 95 LEU HB3 1 1 7 14692 1 1 95 LEU HD11 H 4.218 -3.916 -1.251 1.00 . A A . 95 LEU HD11 1 1 7 14693 1 1 95 LEU HD12 H 3.614 -5.565 -1.540 1.00 . A A . 95 LEU HD12 1 1 7 14694 1 1 95 LEU HD13 H 5.355 -5.284 -1.304 1.00 . A A . 95 LEU HD13 1 1 7 14695 1 1 95 LEU HD21 H 2.860 -4.188 -4.392 1.00 . A A . 95 LEU HD21 1 1 7 14696 1 1 95 LEU HD22 H 3.109 -3.147 -2.970 1.00 . A A . 95 LEU HD22 1 1 7 14697 1 1 95 LEU HD23 H 4.128 -2.938 -4.415 1.00 . A A . 95 LEU HD23 1 1 7 14698 1 1 95 LEU HG H 4.405 -5.630 -3.708 1.00 . A A . 95 LEU HG 1 1 7 14699 1 1 95 LEU N N 7.915 -4.714 -2.050 1.00 . A A . 95 LEU N 1 1 7 14700 1 1 95 LEU O O 8.723 -4.775 -4.894 1.00 . A A . 95 LEU O 1 1 7 14701 1 1 96 ARG C C 8.137 -7.937 -6.798 1.00 . A A . 96 ARG C 1 1 7 14702 1 1 96 ARG CA C 8.985 -7.444 -5.624 1.00 . A A . 96 ARG CA 1 1 7 14703 1 1 96 ARG CB C 9.861 -8.593 -5.119 1.00 . A A . 96 ARG CB 1 1 7 14704 1 1 96 ARG CD C 11.753 -9.130 -3.541 1.00 . A A . 96 ARG CD 1 1 7 14705 1 1 96 ARG CG C 11.123 -8.062 -4.437 1.00 . A A . 96 ARG CG 1 1 7 14706 1 1 96 ARG CZ C 13.804 -10.534 -3.707 1.00 . A A . 96 ARG CZ 1 1 7 14707 1 1 96 ARG H H 7.606 -7.627 -4.074 1.00 . A A . 96 ARG H 1 1 7 14708 1 1 96 ARG HA H 9.605 -6.597 -5.916 1.00 . A A . 96 ARG HA 1 1 7 14709 1 1 96 ARG HB2 H 9.295 -9.206 -4.418 1.00 . A A . 96 ARG HB2 1 1 7 14710 1 1 96 ARG HB3 H 10.138 -9.237 -5.954 1.00 . A A . 96 ARG HB3 1 1 7 14711 1 1 96 ARG HD2 H 11.747 -8.795 -2.503 1.00 . A A . 96 ARG HD2 1 1 7 14712 1 1 96 ARG HD3 H 11.164 -10.046 -3.583 1.00 . A A . 96 ARG HD3 1 1 7 14713 1 1 96 ARG HE H 13.613 -8.696 -4.504 1.00 . A A . 96 ARG HE 1 1 7 14714 1 1 96 ARG HG2 H 11.843 -7.744 -5.192 1.00 . A A . 96 ARG HG2 1 1 7 14715 1 1 96 ARG HG3 H 10.876 -7.182 -3.842 1.00 . A A . 96 ARG HG3 1 1 7 14716 1 1 96 ARG HH11 H 12.273 -11.388 -2.677 1.00 . A A . 96 ARG HH11 1 1 7 14717 1 1 96 ARG HH12 H 13.706 -12.353 -2.802 1.00 . A A . 96 ARG HH12 1 1 7 14718 1 1 96 ARG HH21 H 15.504 -9.968 -4.669 1.00 . A A . 96 ARG HH21 1 1 7 14719 1 1 96 ARG HH22 H 15.557 -11.539 -3.942 1.00 . A A . 96 ARG HH22 1 1 7 14720 1 1 96 ARG N N 8.132 -6.933 -4.565 1.00 . A A . 96 ARG N 1 1 7 14721 1 1 96 ARG NE N 13.141 -9.402 -3.976 1.00 . A A . 96 ARG NE 1 1 7 14722 1 1 96 ARG NH1 N 13.211 -11.507 -3.003 1.00 . A A . 96 ARG NH1 1 1 7 14723 1 1 96 ARG NH2 N 15.061 -10.694 -4.143 1.00 . A A . 96 ARG NH2 1 1 7 14724 1 1 96 ARG O O 7.338 -8.860 -6.647 1.00 . A A . 96 ARG O 1 1 7 14725 1 1 97 ASN C C 6.205 -7.039 -9.082 1.00 . A A . 97 ASN C 1 1 7 14726 1 1 97 ASN CA C 7.602 -7.660 -9.141 1.00 . A A . 97 ASN CA 1 1 7 14727 1 1 97 ASN CB C 7.441 -9.177 -9.251 1.00 . A A . 97 ASN CB 1 1 7 14728 1 1 97 ASN CG C 7.713 -9.655 -10.679 1.00 . A A . 97 ASN CG 1 1 7 14729 1 1 97 ASN H H 8.991 -6.549 -8.056 1.00 . A A . 97 ASN H 1 1 7 14730 1 1 97 ASN HA H 8.196 -7.274 -9.969 1.00 . A A . 97 ASN HA 1 1 7 14731 1 1 97 ASN HB2 H 8.126 -9.671 -8.562 1.00 . A A . 97 ASN HB2 1 1 7 14732 1 1 97 ASN HB3 H 6.431 -9.462 -8.955 1.00 . A A . 97 ASN HB3 1 1 7 14733 1 1 97 ASN HD21 H 5.718 -9.896 -10.928 1.00 . A A . 97 ASN HD21 1 1 7 14734 1 1 97 ASN HD22 H 6.691 -10.301 -12.303 1.00 . A A . 97 ASN HD22 1 1 7 14735 1 1 97 ASN N N 8.339 -7.299 -7.941 1.00 . A A . 97 ASN N 1 1 7 14736 1 1 97 ASN ND2 N 6.616 -9.977 -11.360 1.00 . A A . 97 ASN ND2 1 1 7 14737 1 1 97 ASN O O 5.293 -7.487 -9.775 1.00 . A A . 97 ASN O 1 1 7 14738 1 1 97 ASN OD1 O 8.843 -9.726 -11.133 1.00 . A A . 97 ASN OD1 1 1 7 14739 1 1 98 SER C C 4.447 -4.598 -9.387 1.00 . A A . 98 SER C 1 1 7 14740 1 1 98 SER CA C 4.811 -5.328 -8.092 1.00 . A A . 98 SER CA 1 1 7 14741 1 1 98 SER CB C 4.859 -4.343 -6.923 1.00 . A A . 98 SER CB 1 1 7 14742 1 1 98 SER H H 6.829 -5.657 -7.690 1.00 . A A . 98 SER H 1 1 7 14743 1 1 98 SER HA H 4.084 -6.111 -7.877 1.00 . A A . 98 SER HA 1 1 7 14744 1 1 98 SER HB2 H 3.954 -3.736 -6.923 1.00 . A A . 98 SER HB2 1 1 7 14745 1 1 98 SER HB3 H 4.872 -4.896 -5.983 1.00 . A A . 98 SER HB3 1 1 7 14746 1 1 98 SER HG H 5.882 -2.713 -6.373 1.00 . A A . 98 SER HG 1 1 7 14747 1 1 98 SER N N 6.082 -6.016 -8.250 1.00 . A A . 98 SER N 1 1 7 14748 1 1 98 SER O O 5.324 -4.090 -10.085 1.00 . A A . 98 SER O 1 1 7 14749 1 1 98 SER OG O 6.001 -3.492 -6.988 1.00 . A A . 98 SER OG 1 1 7 14750 1 1 99 ARG C C 1.644 -2.828 -10.498 1.00 . A A . 99 ARG C 1 1 7 14751 1 1 99 ARG CA C 2.662 -3.909 -10.866 1.00 . A A . 99 ARG CA 1 1 7 14752 1 1 99 ARG CB C 2.009 -4.913 -11.819 1.00 . A A . 99 ARG CB 1 1 7 14753 1 1 99 ARG CD C -0.371 -5.719 -12.030 1.00 . A A . 99 ARG CD 1 1 7 14754 1 1 99 ARG CG C 0.864 -5.657 -11.129 1.00 . A A . 99 ARG CG 1 1 7 14755 1 1 99 ARG CZ C -1.246 -7.920 -11.256 1.00 . A A . 99 ARG CZ 1 1 7 14756 1 1 99 ARG H H 2.447 -4.984 -9.095 1.00 . A A . 99 ARG H 1 1 7 14757 1 1 99 ARG HA H 3.549 -3.473 -11.327 1.00 . A A . 99 ARG HA 1 1 7 14758 1 1 99 ARG HB2 H 1.631 -4.391 -12.698 1.00 . A A . 99 ARG HB2 1 1 7 14759 1 1 99 ARG HB3 H 2.754 -5.627 -12.167 1.00 . A A . 99 ARG HB3 1 1 7 14760 1 1 99 ARG HD2 H -1.188 -5.154 -11.580 1.00 . A A . 99 ARG HD2 1 1 7 14761 1 1 99 ARG HD3 H -0.154 -5.254 -12.991 1.00 . A A . 99 ARG HD3 1 1 7 14762 1 1 99 ARG HE H -0.708 -7.509 -13.152 1.00 . A A . 99 ARG HE 1 1 7 14763 1 1 99 ARG HG2 H 1.183 -6.668 -10.875 1.00 . A A . 99 ARG HG2 1 1 7 14764 1 1 99 ARG HG3 H 0.611 -5.158 -10.194 1.00 . A A . 99 ARG HG3 1 1 7 14765 1 1 99 ARG HH11 H -1.101 -6.506 -9.802 1.00 . A A . 99 ARG HH11 1 1 7 14766 1 1 99 ARG HH12 H -1.708 -8.042 -9.279 1.00 . A A . 99 ARG HH12 1 1 7 14767 1 1 99 ARG HH21 H -1.508 -9.536 -12.462 1.00 . A A . 99 ARG HH21 1 1 7 14768 1 1 99 ARG HH22 H -1.941 -9.777 -10.803 1.00 . A A . 99 ARG HH22 1 1 7 14769 1 1 99 ARG N N 3.153 -4.569 -9.668 1.00 . A A . 99 ARG N 1 1 7 14770 1 1 99 ARG NE N -0.782 -7.127 -12.231 1.00 . A A . 99 ARG NE 1 1 7 14771 1 1 99 ARG NH1 N -1.361 -7.449 -10.007 1.00 . A A . 99 ARG NH1 1 1 7 14772 1 1 99 ARG NH2 N -1.595 -9.185 -11.530 1.00 . A A . 99 ARG NH2 1 1 7 14773 1 1 99 ARG O O 0.819 -3.025 -9.608 1.00 . A A . 99 ARG O 1 1 7 14774 1 1 100 ILE C C -0.392 -0.734 -11.865 1.00 . A A . 100 ILE C 1 1 7 14775 1 1 100 ILE CA C 0.833 -0.597 -10.960 1.00 . A A . 100 ILE CA 1 1 7 14776 1 1 100 ILE CB C 1.570 0.735 -11.119 1.00 . A A . 100 ILE CB 1 1 7 14777 1 1 100 ILE CD1 C 1.979 1.312 -8.698 1.00 . A A . 100 ILE CD1 1 1 7 14778 1 1 100 ILE CG1 C 2.626 0.912 -10.026 1.00 . A A . 100 ILE CG1 1 1 7 14779 1 1 100 ILE CG2 C 0.584 1.905 -11.159 1.00 . A A . 100 ILE CG2 1 1 7 14780 1 1 100 ILE H H 2.411 -1.557 -11.924 1.00 . A A . 100 ILE H 1 1 7 14781 1 1 100 ILE HA H 0.506 -0.662 -9.922 1.00 . A A . 100 ILE HA 1 1 7 14782 1 1 100 ILE HB H 2.094 0.723 -12.075 1.00 . A A . 100 ILE HB 1 1 7 14783 1 1 100 ILE HD11 H 0.916 1.495 -8.853 1.00 . A A . 100 ILE HD11 1 1 7 14784 1 1 100 ILE HD12 H 2.108 0.507 -7.975 1.00 . A A . 100 ILE HD12 1 1 7 14785 1 1 100 ILE HD13 H 2.453 2.218 -8.322 1.00 . A A . 100 ILE HD13 1 1 7 14786 1 1 100 ILE HG12 H 3.181 -0.017 -9.899 1.00 . A A . 100 ILE HG12 1 1 7 14787 1 1 100 ILE HG13 H 3.344 1.674 -10.329 1.00 . A A . 100 ILE HG13 1 1 7 14788 1 1 100 ILE HG21 H 1.082 2.811 -10.812 1.00 . A A . 100 ILE HG21 1 1 7 14789 1 1 100 ILE HG22 H 0.235 2.051 -12.181 1.00 . A A . 100 ILE HG22 1 1 7 14790 1 1 100 ILE HG23 H -0.265 1.686 -10.512 1.00 . A A . 100 ILE HG23 1 1 7 14791 1 1 100 ILE N N 1.736 -1.709 -11.202 1.00 . A A . 100 ILE N 1 1 7 14792 1 1 100 ILE O O -0.258 -0.889 -13.078 1.00 . A A . 100 ILE O 1 1 7 14793 1 1 101 ASP C C -3.326 0.611 -12.316 1.00 . A A . 101 ASP C 1 1 7 14794 1 1 101 ASP CA C -2.808 -0.788 -11.976 1.00 . A A . 101 ASP CA 1 1 7 14795 1 1 101 ASP CB C -3.875 -1.497 -11.140 1.00 . A A . 101 ASP CB 1 1 7 14796 1 1 101 ASP CG C -3.373 -2.697 -10.334 1.00 . A A . 101 ASP CG 1 1 7 14797 1 1 101 ASP H H -1.660 -0.546 -10.254 1.00 . A A . 101 ASP H 1 1 7 14798 1 1 101 ASP HA H -2.564 -1.369 -12.865 1.00 . A A . 101 ASP HA 1 1 7 14799 1 1 101 ASP HB2 H -4.315 -0.775 -10.452 1.00 . A A . 101 ASP HB2 1 1 7 14800 1 1 101 ASP HB3 H -4.672 -1.831 -11.804 1.00 . A A . 101 ASP HB3 1 1 7 14801 1 1 101 ASP N N -1.559 -0.672 -11.241 1.00 . A A . 101 ASP N 1 1 7 14802 1 1 101 ASP O O -3.488 1.449 -11.430 1.00 . A A . 101 ASP O 1 1 7 14803 1 1 101 ASP OD1 O -3.365 -3.805 -10.913 1.00 . A A . 101 ASP OD1 1 1 7 14804 1 1 101 ASP OD2 O -3.010 -2.479 -9.158 1.00 . A A . 101 ASP OD2 1 1 7 14805 1 1 102 MET C C -5.575 2.225 -13.840 1.00 . A A . 102 MET C 1 1 7 14806 1 1 102 MET CA C -4.067 2.104 -14.069 1.00 . A A . 102 MET CA 1 1 7 14807 1 1 102 MET CB C -3.763 2.256 -15.560 1.00 . A A . 102 MET CB 1 1 7 14808 1 1 102 MET CE C -3.344 5.752 -14.352 1.00 . A A . 102 MET CE 1 1 7 14809 1 1 102 MET CG C -2.894 3.488 -15.820 1.00 . A A . 102 MET CG 1 1 7 14810 1 1 102 MET H H -3.436 0.134 -14.315 1.00 . A A . 102 MET H 1 1 7 14811 1 1 102 MET HA H -3.542 2.854 -13.478 1.00 . A A . 102 MET HA 1 1 7 14812 1 1 102 MET HB2 H -3.253 1.364 -15.924 1.00 . A A . 102 MET HB2 1 1 7 14813 1 1 102 MET HB3 H -4.695 2.340 -16.119 1.00 . A A . 102 MET HB3 1 1 7 14814 1 1 102 MET HE1 H -3.046 4.994 -13.627 1.00 . A A . 102 MET HE1 1 1 7 14815 1 1 102 MET HE2 H -2.491 6.390 -14.581 1.00 . A A . 102 MET HE2 1 1 7 14816 1 1 102 MET HE3 H -4.149 6.357 -13.936 1.00 . A A . 102 MET HE3 1 1 7 14817 1 1 102 MET HG2 H -2.133 3.577 -15.045 1.00 . A A . 102 MET HG2 1 1 7 14818 1 1 102 MET HG3 H -2.371 3.381 -16.770 1.00 . A A . 102 MET HG3 1 1 7 14819 1 1 102 MET N N -3.571 0.821 -13.601 1.00 . A A . 102 MET N 1 1 7 14820 1 1 102 MET O O -6.370 1.758 -14.655 1.00 . A A . 102 MET O 1 1 7 14821 1 1 102 MET SD S -3.910 4.956 -15.847 1.00 . A A . 102 MET SD 1 1 7 14822 1 1 103 PHE C C -7.901 4.272 -13.084 1.00 . A A . 103 PHE C 1 1 7 14823 1 1 103 PHE CA C -7.323 3.042 -12.381 1.00 . A A . 103 PHE CA 1 1 7 14824 1 1 103 PHE CB C -7.384 3.259 -10.868 1.00 . A A . 103 PHE CB 1 1 7 14825 1 1 103 PHE CD1 C -9.779 2.530 -10.833 1.00 . A A . 103 PHE CD1 1 1 7 14826 1 1 103 PHE CD2 C -9.094 4.157 -9.274 1.00 . A A . 103 PHE CD2 1 1 7 14827 1 1 103 PHE CE1 C -11.098 2.584 -10.310 1.00 . A A . 103 PHE CE1 1 1 7 14828 1 1 103 PHE CE2 C -10.413 4.211 -8.751 1.00 . A A . 103 PHE CE2 1 1 7 14829 1 1 103 PHE CG C -8.805 3.317 -10.304 1.00 . A A . 103 PHE CG 1 1 7 14830 1 1 103 PHE CZ C -11.387 3.423 -9.280 1.00 . A A . 103 PHE CZ 1 1 7 14831 1 1 103 PHE H H -5.271 3.230 -12.069 1.00 . A A . 103 PHE H 1 1 7 14832 1 1 103 PHE HA H -7.860 2.152 -12.709 1.00 . A A . 103 PHE HA 1 1 7 14833 1 1 103 PHE HB2 H -6.841 2.453 -10.373 1.00 . A A . 103 PHE HB2 1 1 7 14834 1 1 103 PHE HB3 H -6.868 4.188 -10.623 1.00 . A A . 103 PHE HB3 1 1 7 14835 1 1 103 PHE HD1 H -9.547 1.857 -11.659 1.00 . A A . 103 PHE HD1 1 1 7 14836 1 1 103 PHE HD2 H -8.313 4.788 -8.850 1.00 . A A . 103 PHE HD2 1 1 7 14837 1 1 103 PHE HE1 H -11.879 1.952 -10.734 1.00 . A A . 103 PHE HE1 1 1 7 14838 1 1 103 PHE HE2 H -10.644 4.884 -7.925 1.00 . A A . 103 PHE HE2 1 1 7 14839 1 1 103 PHE HZ H -12.400 3.465 -8.878 1.00 . A A . 103 PHE HZ 1 1 7 14840 1 1 103 PHE N N -5.924 2.854 -12.727 1.00 . A A . 103 PHE N 1 1 7 14841 1 1 103 PHE O O -7.159 5.166 -13.487 1.00 . A A . 103 PHE O 1 1 7 14842 1 1 104 LYS C C -9.273 6.701 -13.410 1.00 . A A . 104 LYS C 1 1 7 14843 1 1 104 LYS CA C -9.906 5.382 -13.857 1.00 . A A . 104 LYS CA 1 1 7 14844 1 1 104 LYS CB C -11.412 5.303 -13.597 1.00 . A A . 104 LYS CB 1 1 7 14845 1 1 104 LYS CD C -12.771 6.099 -11.628 1.00 . A A . 104 LYS CD 1 1 7 14846 1 1 104 LYS CE C -13.797 5.400 -10.733 1.00 . A A . 104 LYS CE 1 1 7 14847 1 1 104 LYS CG C -11.702 5.115 -12.107 1.00 . A A . 104 LYS CG 1 1 7 14848 1 1 104 LYS H H -9.816 3.545 -12.878 1.00 . A A . 104 LYS H 1 1 7 14849 1 1 104 LYS HA H -9.758 5.273 -14.931 1.00 . A A . 104 LYS HA 1 1 7 14850 1 1 104 LYS HB2 H -11.894 6.214 -13.953 1.00 . A A . 104 LYS HB2 1 1 7 14851 1 1 104 LYS HB3 H -11.839 4.475 -14.162 1.00 . A A . 104 LYS HB3 1 1 7 14852 1 1 104 LYS HD2 H -12.300 6.914 -11.079 1.00 . A A . 104 LYS HD2 1 1 7 14853 1 1 104 LYS HD3 H -13.274 6.542 -12.487 1.00 . A A . 104 LYS HD3 1 1 7 14854 1 1 104 LYS HE2 H -13.608 4.327 -10.722 1.00 . A A . 104 LYS HE2 1 1 7 14855 1 1 104 LYS HE3 H -13.694 5.753 -9.707 1.00 . A A . 104 LYS HE3 1 1 7 14856 1 1 104 LYS HG2 H -12.035 4.093 -11.924 1.00 . A A . 104 LYS HG2 1 1 7 14857 1 1 104 LYS HG3 H -10.786 5.259 -11.533 1.00 . A A . 104 LYS HG3 1 1 7 14858 1 1 104 LYS HZ1 H -15.722 6.038 -10.471 1.00 . A A . 104 LYS HZ1 1 1 7 14859 1 1 104 LYS HZ2 H -15.139 6.320 -11.971 1.00 . A A . 104 LYS HZ2 1 1 7 14860 1 1 104 LYS HZ3 H -15.580 4.808 -11.537 1.00 . A A . 104 LYS HZ3 1 1 7 14861 1 1 104 LYS N N -9.220 4.276 -13.209 1.00 . A A . 104 LYS N 1 1 7 14862 1 1 104 LYS NZ N -15.171 5.663 -11.217 1.00 . A A . 104 LYS NZ 1 1 7 14863 1 1 104 LYS O O -9.599 7.221 -12.345 1.00 . A A . 104 LYS O 1 1 7 14864 1 1 105 GLY C C -6.958 8.372 -12.616 1.00 . A A . 105 GLY C 1 1 7 14865 1 1 105 GLY CA C -7.696 8.453 -13.953 1.00 . A A . 105 GLY CA 1 1 7 14866 1 1 105 GLY H H -8.118 6.775 -15.113 1.00 . A A . 105 GLY H 1 1 7 14867 1 1 105 GLY HA2 H -6.989 8.682 -14.750 1.00 . A A . 105 GLY HA2 1 1 7 14868 1 1 105 GLY HA3 H -8.419 9.268 -13.925 1.00 . A A . 105 GLY HA3 1 1 7 14869 1 1 105 GLY N N -8.378 7.204 -14.248 1.00 . A A . 105 GLY N 1 1 7 14870 1 1 105 GLY O O -6.932 9.340 -11.857 1.00 . A A . 105 GLY O 1 1 7 14871 1 1 106 THR C C -4.818 5.700 -11.226 1.00 . A A . 106 THR C 1 1 7 14872 1 1 106 THR CA C -5.639 6.988 -11.134 1.00 . A A . 106 THR CA 1 1 7 14873 1 1 106 THR CB C -6.641 6.989 -9.978 1.00 . A A . 106 THR CB 1 1 7 14874 1 1 106 THR CG2 C -6.517 8.233 -9.097 1.00 . A A . 106 THR CG2 1 1 7 14875 1 1 106 THR H H -6.402 6.426 -12.989 1.00 . A A . 106 THR H 1 1 7 14876 1 1 106 THR HA H -4.933 7.808 -11.005 1.00 . A A . 106 THR HA 1 1 7 14877 1 1 106 THR HB H -6.549 6.080 -9.383 1.00 . A A . 106 THR HB 1 1 7 14878 1 1 106 THR HG1 H -8.641 6.921 -9.973 1.00 . A A . 106 THR HG1 1 1 7 14879 1 1 106 THR HG21 H -5.501 8.303 -8.708 1.00 . A A . 106 THR HG21 1 1 7 14880 1 1 106 THR HG22 H -6.741 9.121 -9.688 1.00 . A A . 106 THR HG22 1 1 7 14881 1 1 106 THR HG23 H -7.220 8.163 -8.267 1.00 . A A . 106 THR HG23 1 1 7 14882 1 1 106 THR N N -6.376 7.208 -12.367 1.00 . A A . 106 THR N 1 1 7 14883 1 1 106 THR O O -4.847 5.012 -12.246 1.00 . A A . 106 THR O 1 1 7 14884 1 1 106 THR OG1 O -7.906 7.140 -10.615 1.00 . A A . 106 THR OG1 1 1 7 14885 1 1 107 MET C C -3.106 3.736 -8.652 1.00 . A A . 107 MET C 1 1 7 14886 1 1 107 MET CA C -3.278 4.218 -10.093 1.00 . A A . 107 MET CA 1 1 7 14887 1 1 107 MET CB C -1.906 4.520 -10.699 1.00 . A A . 107 MET CB 1 1 7 14888 1 1 107 MET CE C 0.776 5.834 -8.178 1.00 . A A . 107 MET CE 1 1 7 14889 1 1 107 MET CG C -1.254 5.719 -10.007 1.00 . A A . 107 MET CG 1 1 7 14890 1 1 107 MET H H -4.088 5.976 -9.322 1.00 . A A . 107 MET H 1 1 7 14891 1 1 107 MET HA H -3.812 3.466 -10.674 1.00 . A A . 107 MET HA 1 1 7 14892 1 1 107 MET HB2 H -1.262 3.646 -10.603 1.00 . A A . 107 MET HB2 1 1 7 14893 1 1 107 MET HB3 H -2.012 4.724 -11.764 1.00 . A A . 107 MET HB3 1 1 7 14894 1 1 107 MET HE1 H 0.712 4.910 -7.604 1.00 . A A . 107 MET HE1 1 1 7 14895 1 1 107 MET HE2 H 1.763 6.277 -8.045 1.00 . A A . 107 MET HE2 1 1 7 14896 1 1 107 MET HE3 H 0.015 6.532 -7.830 1.00 . A A . 107 MET HE3 1 1 7 14897 1 1 107 MET HG2 H -1.474 6.632 -10.559 1.00 . A A . 107 MET HG2 1 1 7 14898 1 1 107 MET HG3 H -1.669 5.843 -9.007 1.00 . A A . 107 MET HG3 1 1 7 14899 1 1 107 MET N N -4.106 5.412 -10.147 1.00 . A A . 107 MET N 1 1 7 14900 1 1 107 MET O O -3.407 4.466 -7.708 1.00 . A A . 107 MET O 1 1 7 14901 1 1 107 MET SD S 0.512 5.479 -9.907 1.00 . A A . 107 MET SD 1 1 7 14902 1 1 108 ARG C C -1.312 0.852 -7.287 1.00 . A A . 108 ARG C 1 1 7 14903 1 1 108 ARG CA C -2.405 1.920 -7.215 1.00 . A A . 108 ARG CA 1 1 7 14904 1 1 108 ARG CB C -3.690 1.289 -6.676 1.00 . A A . 108 ARG CB 1 1 7 14905 1 1 108 ARG CD C -5.848 1.745 -5.452 1.00 . A A . 108 ARG CD 1 1 7 14906 1 1 108 ARG CG C -4.681 2.364 -6.225 1.00 . A A . 108 ARG CG 1 1 7 14907 1 1 108 ARG CZ C -6.731 -0.095 -6.882 1.00 . A A . 108 ARG CZ 1 1 7 14908 1 1 108 ARG H H -2.379 1.922 -9.298 1.00 . A A . 108 ARG H 1 1 7 14909 1 1 108 ARG HA H -2.099 2.753 -6.583 1.00 . A A . 108 ARG HA 1 1 7 14910 1 1 108 ARG HB2 H -4.147 0.669 -7.447 1.00 . A A . 108 ARG HB2 1 1 7 14911 1 1 108 ARG HB3 H -3.454 0.633 -5.838 1.00 . A A . 108 ARG HB3 1 1 7 14912 1 1 108 ARG HD2 H -5.477 0.980 -4.769 1.00 . A A . 108 ARG HD2 1 1 7 14913 1 1 108 ARG HD3 H -6.337 2.506 -4.844 1.00 . A A . 108 ARG HD3 1 1 7 14914 1 1 108 ARG HE H -7.594 1.713 -6.688 1.00 . A A . 108 ARG HE 1 1 7 14915 1 1 108 ARG HG2 H -4.171 3.094 -5.597 1.00 . A A . 108 ARG HG2 1 1 7 14916 1 1 108 ARG HG3 H -5.061 2.901 -7.094 1.00 . A A . 108 ARG HG3 1 1 7 14917 1 1 108 ARG HH11 H -5.018 -0.545 -5.883 1.00 . A A . 108 ARG HH11 1 1 7 14918 1 1 108 ARG HH12 H -5.644 -1.814 -6.882 1.00 . A A . 108 ARG HH12 1 1 7 14919 1 1 108 ARG HH21 H -8.421 0.039 -8.005 1.00 . A A . 108 ARG HH21 1 1 7 14920 1 1 108 ARG HH22 H -7.593 -1.480 -8.097 1.00 . A A . 108 ARG HH22 1 1 7 14921 1 1 108 ARG N N -2.622 2.509 -8.526 1.00 . A A . 108 ARG N 1 1 7 14922 1 1 108 ARG NE N -6.821 1.150 -6.395 1.00 . A A . 108 ARG NE 1 1 7 14923 1 1 108 ARG NH1 N -5.712 -0.885 -6.518 1.00 . A A . 108 ARG NH1 1 1 7 14924 1 1 108 ARG NH2 N -7.660 -0.550 -7.733 1.00 . A A . 108 ARG NH2 1 1 7 14925 1 1 108 ARG O O -0.927 0.425 -8.374 1.00 . A A . 108 ARG O 1 1 7 14926 1 1 109 LEU C C -0.445 -1.934 -5.840 1.00 . A A . 109 LEU C 1 1 7 14927 1 1 109 LEU CA C 0.198 -0.559 -6.031 1.00 . A A . 109 LEU CA 1 1 7 14928 1 1 109 LEU CB C 1.210 -0.196 -4.942 1.00 . A A . 109 LEU CB 1 1 7 14929 1 1 109 LEU CD1 C 3.301 -0.702 -6.258 1.00 . A A . 109 LEU CD1 1 1 7 14930 1 1 109 LEU CD2 C 3.366 -0.668 -3.722 1.00 . A A . 109 LEU CD2 1 1 7 14931 1 1 109 LEU CG C 2.528 -0.973 -4.965 1.00 . A A . 109 LEU CG 1 1 7 14932 1 1 109 LEU H H -1.162 0.804 -5.235 1.00 . A A . 109 LEU H 1 1 7 14933 1 1 109 LEU HA H 0.733 -0.556 -6.981 1.00 . A A . 109 LEU HA 1 1 7 14934 1 1 109 LEU HB2 H 1.436 0.867 -5.023 1.00 . A A . 109 LEU HB2 1 1 7 14935 1 1 109 LEU HB3 H 0.739 -0.349 -3.971 1.00 . A A . 109 LEU HB3 1 1 7 14936 1 1 109 LEU HD11 H 4.307 -1.111 -6.172 1.00 . A A . 109 LEU HD11 1 1 7 14937 1 1 109 LEU HD12 H 2.786 -1.176 -7.094 1.00 . A A . 109 LEU HD12 1 1 7 14938 1 1 109 LEU HD13 H 3.358 0.373 -6.428 1.00 . A A . 109 LEU HD13 1 1 7 14939 1 1 109 LEU HD21 H 2.924 -1.160 -2.856 1.00 . A A . 109 LEU HD21 1 1 7 14940 1 1 109 LEU HD22 H 4.382 -1.036 -3.869 1.00 . A A . 109 LEU HD22 1 1 7 14941 1 1 109 LEU HD23 H 3.391 0.409 -3.555 1.00 . A A . 109 LEU HD23 1 1 7 14942 1 1 109 LEU HG H 2.298 -2.038 -4.945 1.00 . A A . 109 LEU HG 1 1 7 14943 1 1 109 LEU N N -0.843 0.451 -6.115 1.00 . A A . 109 LEU N 1 1 7 14944 1 1 109 LEU O O -1.397 -2.076 -5.074 1.00 . A A . 109 LEU O 1 1 7 14945 1 1 110 GLY C C 0.691 -5.286 -6.781 1.00 . A A . 110 GLY C 1 1 7 14946 1 1 110 GLY CA C -0.408 -4.269 -6.467 1.00 . A A . 110 GLY CA 1 1 7 14947 1 1 110 GLY H H 0.875 -2.786 -7.169 1.00 . A A . 110 GLY H 1 1 7 14948 1 1 110 GLY HA2 H -0.804 -4.453 -5.469 1.00 . A A . 110 GLY HA2 1 1 7 14949 1 1 110 GLY HA3 H -1.234 -4.395 -7.167 1.00 . A A . 110 GLY HA3 1 1 7 14950 1 1 110 GLY N N 0.101 -2.911 -6.549 1.00 . A A . 110 GLY N 1 1 7 14951 1 1 110 GLY O O 1.771 -4.917 -7.241 1.00 . A A . 110 GLY O 1 1 7 14952 1 1 111 VAL C C 0.637 -8.730 -7.562 1.00 . A A . 111 VAL C 1 1 7 14953 1 1 111 VAL CA C 1.327 -7.620 -6.767 1.00 . A A . 111 VAL CA 1 1 7 14954 1 1 111 VAL CB C 1.920 -8.111 -5.445 1.00 . A A . 111 VAL CB 1 1 7 14955 1 1 111 VAL CG1 C 2.710 -9.405 -5.646 1.00 . A A . 111 VAL CG1 1 1 7 14956 1 1 111 VAL CG2 C 2.791 -7.031 -4.800 1.00 . A A . 111 VAL CG2 1 1 7 14957 1 1 111 VAL H H -0.501 -6.839 -6.144 1.00 . A A . 111 VAL H 1 1 7 14958 1 1 111 VAL HA H 2.138 -7.209 -7.369 1.00 . A A . 111 VAL HA 1 1 7 14959 1 1 111 VAL HB H 1.094 -8.325 -4.766 1.00 . A A . 111 VAL HB 1 1 7 14960 1 1 111 VAL HG11 H 2.145 -10.080 -6.289 1.00 . A A . 111 VAL HG11 1 1 7 14961 1 1 111 VAL HG12 H 3.669 -9.177 -6.111 1.00 . A A . 111 VAL HG12 1 1 7 14962 1 1 111 VAL HG13 H 2.879 -9.881 -4.680 1.00 . A A . 111 VAL HG13 1 1 7 14963 1 1 111 VAL HG21 H 3.674 -7.493 -4.358 1.00 . A A . 111 VAL HG21 1 1 7 14964 1 1 111 VAL HG22 H 3.098 -6.311 -5.558 1.00 . A A . 111 VAL HG22 1 1 7 14965 1 1 111 VAL HG23 H 2.221 -6.520 -4.024 1.00 . A A . 111 VAL HG23 1 1 7 14966 1 1 111 VAL N N 0.379 -6.547 -6.519 1.00 . A A . 111 VAL N 1 1 7 14967 1 1 111 VAL O O -0.450 -9.176 -7.197 1.00 . A A . 111 VAL O 1 1 7 14968 1 1 112 ASP C C 1.046 -11.556 -8.845 1.00 . A A . 112 ASP C 1 1 7 14969 1 1 112 ASP CA C 0.761 -10.195 -9.483 1.00 . A A . 112 ASP CA 1 1 7 14970 1 1 112 ASP CB C 1.416 -10.174 -10.865 1.00 . A A . 112 ASP CB 1 1 7 14971 1 1 112 ASP CG C 2.918 -9.882 -10.864 1.00 . A A . 112 ASP CG 1 1 7 14972 1 1 112 ASP H H 2.181 -8.777 -8.923 1.00 . A A . 112 ASP H 1 1 7 14973 1 1 112 ASP HA H -0.306 -9.985 -9.558 1.00 . A A . 112 ASP HA 1 1 7 14974 1 1 112 ASP HB2 H 1.248 -11.138 -11.345 1.00 . A A . 112 ASP HB2 1 1 7 14975 1 1 112 ASP HB3 H 0.916 -9.422 -11.476 1.00 . A A . 112 ASP HB3 1 1 7 14976 1 1 112 ASP N N 1.297 -9.145 -8.633 1.00 . A A . 112 ASP N 1 1 7 14977 1 1 112 ASP O O 1.735 -11.638 -7.829 1.00 . A A . 112 ASP O 1 1 7 14978 1 1 112 ASP OD1 O 3.289 -8.815 -10.330 1.00 . A A . 112 ASP OD1 1 1 7 14979 1 1 112 ASP OD2 O 3.661 -10.734 -11.398 1.00 . A A . 112 ASP OD2 1 1 7 14980 1 1 113 LYS C C 2.172 -14.313 -9.057 1.00 . A A . 113 LYS C 1 1 7 14981 1 1 113 LYS CA C 0.689 -13.945 -8.974 1.00 . A A . 113 LYS CA 1 1 7 14982 1 1 113 LYS CB C -0.228 -14.918 -9.718 1.00 . A A . 113 LYS CB 1 1 7 14983 1 1 113 LYS CD C -0.655 -16.025 -11.943 1.00 . A A . 113 LYS CD 1 1 7 14984 1 1 113 LYS CE C 0.318 -17.200 -12.064 1.00 . A A . 113 LYS CE 1 1 7 14985 1 1 113 LYS CG C 0.000 -14.842 -11.229 1.00 . A A . 113 LYS CG 1 1 7 14986 1 1 113 LYS H H -0.057 -12.516 -10.294 1.00 . A A . 113 LYS H 1 1 7 14987 1 1 113 LYS HA H 0.389 -13.955 -7.927 1.00 . A A . 113 LYS HA 1 1 7 14988 1 1 113 LYS HB2 H -0.045 -15.935 -9.370 1.00 . A A . 113 LYS HB2 1 1 7 14989 1 1 113 LYS HB3 H -1.269 -14.687 -9.491 1.00 . A A . 113 LYS HB3 1 1 7 14990 1 1 113 LYS HD2 H -1.543 -16.340 -11.394 1.00 . A A . 113 LYS HD2 1 1 7 14991 1 1 113 LYS HD3 H -0.985 -15.719 -12.935 1.00 . A A . 113 LYS HD3 1 1 7 14992 1 1 113 LYS HE2 H 0.466 -17.451 -13.114 1.00 . A A . 113 LYS HE2 1 1 7 14993 1 1 113 LYS HE3 H 1.292 -16.916 -11.664 1.00 . A A . 113 LYS HE3 1 1 7 14994 1 1 113 LYS HG2 H -0.408 -13.908 -11.615 1.00 . A A . 113 LYS HG2 1 1 7 14995 1 1 113 LYS HG3 H 1.070 -14.832 -11.438 1.00 . A A . 113 LYS HG3 1 1 7 14996 1 1 113 LYS HZ1 H 0.025 -18.294 -10.363 1.00 . A A . 113 LYS HZ1 1 1 7 14997 1 1 113 LYS HZ2 H -1.191 -18.430 -11.444 1.00 . A A . 113 LYS HZ2 1 1 7 14998 1 1 113 LYS HZ3 H 0.221 -19.209 -11.701 1.00 . A A . 113 LYS HZ3 1 1 7 14999 1 1 113 LYS N N 0.502 -12.591 -9.468 1.00 . A A . 113 LYS N 1 1 7 15000 1 1 113 LYS NZ N -0.199 -18.379 -11.334 1.00 . A A . 113 LYS NZ 1 1 7 15001 1 1 113 LYS O O 2.638 -15.193 -8.336 1.00 . A A . 113 LYS O 1 1 7 15002 1 1 114 TRP C C 5.059 -12.927 -9.192 1.00 . A A . 114 TRP C 1 1 7 15003 1 1 114 TRP CA C 4.293 -13.862 -10.130 1.00 . A A . 114 TRP CA 1 1 7 15004 1 1 114 TRP CB C 4.690 -13.693 -11.597 1.00 . A A . 114 TRP CB 1 1 7 15005 1 1 114 TRP CD1 C 2.664 -13.943 -13.177 1.00 . A A . 114 TRP CD1 1 1 7 15006 1 1 114 TRP CD2 C 3.909 -15.771 -13.056 1.00 . A A . 114 TRP CD2 1 1 7 15007 1 1 114 TRP CE2 C 2.871 -16.036 -13.925 1.00 . A A . 114 TRP CE2 1 1 7 15008 1 1 114 TRP CE3 C 4.885 -16.740 -12.763 1.00 . A A . 114 TRP CE3 1 1 7 15009 1 1 114 TRP CG C 3.766 -14.417 -12.579 1.00 . A A . 114 TRP CG 1 1 7 15010 1 1 114 TRP CH2 C 3.667 -18.248 -14.294 1.00 . A A . 114 TRP CH2 1 1 7 15011 1 1 114 TRP CZ2 C 2.707 -17.267 -14.572 1.00 . A A . 114 TRP CZ2 1 1 7 15012 1 1 114 TRP CZ3 C 4.707 -17.965 -13.417 1.00 . A A . 114 TRP CZ3 1 1 7 15013 1 1 114 TRP H H 2.486 -12.905 -10.526 1.00 . A A . 114 TRP H 1 1 7 15014 1 1 114 TRP HA H 4.491 -14.901 -9.865 1.00 . A A . 114 TRP HA 1 1 7 15015 1 1 114 TRP HB2 H 4.701 -12.631 -11.840 1.00 . A A . 114 TRP HB2 1 1 7 15016 1 1 114 TRP HB3 H 5.707 -14.061 -11.733 1.00 . A A . 114 TRP HB3 1 1 7 15017 1 1 114 TRP HD1 H 2.271 -12.937 -13.031 1.00 . A A . 114 TRP HD1 1 1 7 15018 1 1 114 TRP HE1 H 1.188 -14.761 -14.601 1.00 . A A . 114 TRP HE1 1 1 7 15019 1 1 114 TRP HE3 H 5.714 -16.556 -12.080 1.00 . A A . 114 TRP HE3 1 1 7 15020 1 1 114 TRP HH2 H 3.599 -19.229 -14.765 1.00 . A A . 114 TRP HH2 1 1 7 15021 1 1 114 TRP HZ2 H 1.878 -17.452 -15.254 1.00 . A A . 114 TRP HZ2 1 1 7 15022 1 1 114 TRP HZ3 H 5.436 -18.753 -13.225 1.00 . A A . 114 TRP HZ3 1 1 7 15023 1 1 114 TRP N N 2.872 -13.619 -9.943 1.00 . A A . 114 TRP N 1 1 7 15024 1 1 114 TRP NE1 N 2.089 -14.889 -14.001 1.00 . A A . 114 TRP NE1 1 1 7 15025 1 1 114 TRP O O 6.272 -12.767 -9.324 1.00 . A A . 114 TRP O 1 1 7 15026 1 1 115 GLY C C 4.556 -11.819 -5.872 1.00 . A A . 115 GLY C 1 1 7 15027 1 1 115 GLY CA C 4.915 -11.420 -7.305 1.00 . A A . 115 GLY CA 1 1 7 15028 1 1 115 GLY H H 3.335 -12.471 -8.164 1.00 . A A . 115 GLY H 1 1 7 15029 1 1 115 GLY HA2 H 5.999 -11.417 -7.424 1.00 . A A . 115 GLY HA2 1 1 7 15030 1 1 115 GLY HA3 H 4.570 -10.406 -7.502 1.00 . A A . 115 GLY HA3 1 1 7 15031 1 1 115 GLY N N 4.320 -12.335 -8.265 1.00 . A A . 115 GLY N 1 1 7 15032 1 1 115 GLY O O 3.483 -12.368 -5.628 1.00 . A A . 115 GLY O 1 1 7 15033 1 1 116 ARG C C 5.893 -10.771 -2.672 1.00 . A A . 116 ARG C 1 1 7 15034 1 1 116 ARG CA C 5.267 -11.848 -3.561 1.00 . A A . 116 ARG CA 1 1 7 15035 1 1 116 ARG CB C 5.877 -13.207 -3.211 1.00 . A A . 116 ARG CB 1 1 7 15036 1 1 116 ARG CD C 8.156 -14.149 -2.686 1.00 . A A . 116 ARG CD 1 1 7 15037 1 1 116 ARG CG C 7.342 -13.278 -3.645 1.00 . A A . 116 ARG CG 1 1 7 15038 1 1 116 ARG CZ C 8.790 -16.555 -2.540 1.00 . A A . 116 ARG CZ 1 1 7 15039 1 1 116 ARG H H 6.344 -11.080 -5.170 1.00 . A A . 116 ARG H 1 1 7 15040 1 1 116 ARG HA H 4.184 -11.877 -3.438 1.00 . A A . 116 ARG HA 1 1 7 15041 1 1 116 ARG HB2 H 5.803 -13.377 -2.137 1.00 . A A . 116 ARG HB2 1 1 7 15042 1 1 116 ARG HB3 H 5.311 -14.000 -3.699 1.00 . A A . 116 ARG HB3 1 1 7 15043 1 1 116 ARG HD2 H 9.154 -13.729 -2.558 1.00 . A A . 116 ARG HD2 1 1 7 15044 1 1 116 ARG HD3 H 7.686 -14.160 -1.703 1.00 . A A . 116 ARG HD3 1 1 7 15045 1 1 116 ARG HE H 7.897 -15.705 -4.131 1.00 . A A . 116 ARG HE 1 1 7 15046 1 1 116 ARG HG2 H 7.407 -13.684 -4.655 1.00 . A A . 116 ARG HG2 1 1 7 15047 1 1 116 ARG HG3 H 7.765 -12.274 -3.677 1.00 . A A . 116 ARG HG3 1 1 7 15048 1 1 116 ARG HH11 H 9.247 -15.455 -0.891 1.00 . A A . 116 ARG HH11 1 1 7 15049 1 1 116 ARG HH12 H 9.681 -17.130 -0.805 1.00 . A A . 116 ARG HH12 1 1 7 15050 1 1 116 ARG HH21 H 8.470 -17.915 -4.018 1.00 . A A . 116 ARG HH21 1 1 7 15051 1 1 116 ARG HH22 H 9.236 -18.538 -2.595 1.00 . A A . 116 ARG HH22 1 1 7 15052 1 1 116 ARG N N 5.474 -11.527 -4.963 1.00 . A A . 116 ARG N 1 1 7 15053 1 1 116 ARG NE N 8.254 -15.528 -3.214 1.00 . A A . 116 ARG NE 1 1 7 15054 1 1 116 ARG NH1 N 9.281 -16.364 -1.308 1.00 . A A . 116 ARG NH1 1 1 7 15055 1 1 116 ARG NH2 N 8.836 -17.772 -3.098 1.00 . A A . 116 ARG NH2 1 1 7 15056 1 1 116 ARG O O 6.843 -10.103 -3.077 1.00 . A A . 116 ARG O 1 1 7 15057 1 1 117 ILE C C 7.102 -10.182 0.133 1.00 . A A . 117 ILE C 1 1 7 15058 1 1 117 ILE CA C 5.828 -9.654 -0.528 1.00 . A A . 117 ILE CA 1 1 7 15059 1 1 117 ILE CB C 4.730 -9.275 0.468 1.00 . A A . 117 ILE CB 1 1 7 15060 1 1 117 ILE CD1 C 2.464 -8.201 0.736 1.00 . A A . 117 ILE CD1 1 1 7 15061 1 1 117 ILE CG1 C 3.486 -8.757 -0.257 1.00 . A A . 117 ILE CG1 1 1 7 15062 1 1 117 ILE CG2 C 5.250 -8.274 1.502 1.00 . A A . 117 ILE CG2 1 1 7 15063 1 1 117 ILE H H 4.564 -11.186 -1.156 1.00 . A A . 117 ILE H 1 1 7 15064 1 1 117 ILE HA H 6.078 -8.754 -1.090 1.00 . A A . 117 ILE HA 1 1 7 15065 1 1 117 ILE HB H 4.436 -10.174 1.010 1.00 . A A . 117 ILE HB 1 1 7 15066 1 1 117 ILE HD11 H 2.948 -8.029 1.698 1.00 . A A . 117 ILE HD11 1 1 7 15067 1 1 117 ILE HD12 H 2.064 -7.261 0.357 1.00 . A A . 117 ILE HD12 1 1 7 15068 1 1 117 ILE HD13 H 1.652 -8.917 0.861 1.00 . A A . 117 ILE HD13 1 1 7 15069 1 1 117 ILE HG12 H 3.772 -7.979 -0.965 1.00 . A A . 117 ILE HG12 1 1 7 15070 1 1 117 ILE HG13 H 3.036 -9.564 -0.835 1.00 . A A . 117 ILE HG13 1 1 7 15071 1 1 117 ILE HG21 H 6.310 -8.454 1.681 1.00 . A A . 117 ILE HG21 1 1 7 15072 1 1 117 ILE HG22 H 5.112 -7.260 1.126 1.00 . A A . 117 ILE HG22 1 1 7 15073 1 1 117 ILE HG23 H 4.698 -8.394 2.434 1.00 . A A . 117 ILE HG23 1 1 7 15074 1 1 117 ILE N N 5.336 -10.638 -1.478 1.00 . A A . 117 ILE N 1 1 7 15075 1 1 117 ILE O O 7.286 -11.392 0.257 1.00 . A A . 117 ILE O 1 1 7 15076 1 1 118 GLU C C 9.045 -9.571 2.706 1.00 . A A . 118 GLU C 1 1 7 15077 1 1 118 GLU CA C 9.203 -9.606 1.185 1.00 . A A . 118 GLU CA 1 1 7 15078 1 1 118 GLU CB C 10.336 -8.684 0.730 1.00 . A A . 118 GLU CB 1 1 7 15079 1 1 118 GLU CD C 11.763 -10.750 0.497 1.00 . A A . 118 GLU CD 1 1 7 15080 1 1 118 GLU CG C 11.702 -9.312 1.015 1.00 . A A . 118 GLU CG 1 1 7 15081 1 1 118 GLU H H 7.794 -8.267 0.435 1.00 . A A . 118 GLU H 1 1 7 15082 1 1 118 GLU HA H 9.417 -10.623 0.858 1.00 . A A . 118 GLU HA 1 1 7 15083 1 1 118 GLU HB2 H 10.240 -8.482 -0.337 1.00 . A A . 118 GLU HB2 1 1 7 15084 1 1 118 GLU HB3 H 10.258 -7.726 1.244 1.00 . A A . 118 GLU HB3 1 1 7 15085 1 1 118 GLU HG2 H 12.485 -8.718 0.543 1.00 . A A . 118 GLU HG2 1 1 7 15086 1 1 118 GLU HG3 H 11.895 -9.300 2.088 1.00 . A A . 118 GLU HG3 1 1 7 15087 1 1 118 GLU N N 7.951 -9.249 0.540 1.00 . A A . 118 GLU N 1 1 7 15088 1 1 118 GLU O O 9.439 -10.510 3.396 1.00 . A A . 118 GLU O 1 1 7 15089 1 1 118 GLU OE1 O 11.911 -10.904 -0.735 1.00 . A A . 118 GLU OE1 1 1 7 15090 1 1 118 GLU OE2 O 11.660 -11.664 1.344 1.00 . A A . 118 GLU OE2 1 1 7 15091 1 1 119 ALA C C 9.547 -7.821 5.264 1.00 . A A . 119 ALA C 1 1 7 15092 1 1 119 ALA CA C 8.252 -8.309 4.611 1.00 . A A . 119 ALA CA 1 1 7 15093 1 1 119 ALA CB C 7.757 -9.626 5.213 1.00 . A A . 119 ALA CB 1 1 7 15094 1 1 119 ALA H H 8.150 -7.720 2.616 1.00 . A A . 119 ALA H 1 1 7 15095 1 1 119 ALA HA H 7.481 -7.551 4.743 1.00 . A A . 119 ALA HA 1 1 7 15096 1 1 119 ALA HB1 H 6.962 -9.421 5.931 1.00 . A A . 119 ALA HB1 1 1 7 15097 1 1 119 ALA HB2 H 7.373 -10.267 4.419 1.00 . A A . 119 ALA HB2 1 1 7 15098 1 1 119 ALA HB3 H 8.582 -10.128 5.718 1.00 . A A . 119 ALA HB3 1 1 7 15099 1 1 119 ALA N N 8.467 -8.479 3.184 1.00 . A A . 119 ALA N 1 1 7 15100 1 1 119 ALA O O 9.900 -8.260 6.357 1.00 . A A . 119 ALA O 1 1 7 15101 1 1 120 THR C C 11.378 -6.112 6.567 1.00 . A A . 120 THR C 1 1 7 15102 1 1 120 THR CA C 11.470 -6.367 5.062 1.00 . A A . 120 THR CA 1 1 7 15103 1 1 120 THR CB C 11.787 -5.110 4.250 1.00 . A A . 120 THR CB 1 1 7 15104 1 1 120 THR CG2 C 10.667 -4.069 4.321 1.00 . A A . 120 THR CG2 1 1 7 15105 1 1 120 THR H H 9.928 -6.568 3.675 1.00 . A A . 120 THR H 1 1 7 15106 1 1 120 THR HA H 12.257 -7.106 4.910 1.00 . A A . 120 THR HA 1 1 7 15107 1 1 120 THR HB H 12.019 -5.362 3.215 1.00 . A A . 120 THR HB 1 1 7 15108 1 1 120 THR HG1 H 12.536 -4.099 5.806 1.00 . A A . 120 THR HG1 1 1 7 15109 1 1 120 THR HG21 H 9.839 -4.383 3.687 1.00 . A A . 120 THR HG21 1 1 7 15110 1 1 120 THR HG22 H 10.322 -3.977 5.351 1.00 . A A . 120 THR HG22 1 1 7 15111 1 1 120 THR HG23 H 11.044 -3.106 3.977 1.00 . A A . 120 THR HG23 1 1 7 15112 1 1 120 THR N N 10.221 -6.920 4.564 1.00 . A A . 120 THR N 1 1 7 15113 1 1 120 THR O O 10.291 -5.881 7.096 1.00 . A A . 120 THR O 1 1 7 15114 1 1 120 THR OG1 O 12.868 -4.505 4.955 1.00 . A A . 120 THR OG1 1 1 7 15115 1 1 121 GLY C C 11.669 -4.794 9.068 1.00 . A A . 121 GLY C 1 1 7 15116 1 1 121 GLY CA C 12.595 -5.938 8.650 1.00 . A A . 121 GLY CA 1 1 7 15117 1 1 121 GLY H H 13.411 -6.349 6.778 1.00 . A A . 121 GLY H 1 1 7 15118 1 1 121 GLY HA2 H 12.314 -6.850 9.176 1.00 . A A . 121 GLY HA2 1 1 7 15119 1 1 121 GLY HA3 H 13.620 -5.706 8.940 1.00 . A A . 121 GLY HA3 1 1 7 15120 1 1 121 GLY N N 12.532 -6.161 7.215 1.00 . A A . 121 GLY N 1 1 7 15121 1 1 121 GLY O O 10.487 -5.011 9.327 1.00 . A A . 121 GLY O 1 1 7 15122 1 1 122 ALA C C 11.852 -1.260 8.578 1.00 . A A . 122 ALA C 1 1 7 15123 1 1 122 ALA CA C 11.483 -2.422 9.502 1.00 . A A . 122 ALA CA 1 1 7 15124 1 1 122 ALA CB C 11.745 -2.101 10.975 1.00 . A A . 122 ALA CB 1 1 7 15125 1 1 122 ALA H H 13.205 -3.432 8.908 1.00 . A A . 122 ALA H 1 1 7 15126 1 1 122 ALA HA H 10.425 -2.653 9.377 1.00 . A A . 122 ALA HA 1 1 7 15127 1 1 122 ALA HB1 H 10.863 -1.628 11.407 1.00 . A A . 122 ALA HB1 1 1 7 15128 1 1 122 ALA HB2 H 11.964 -3.022 11.514 1.00 . A A . 122 ALA HB2 1 1 7 15129 1 1 122 ALA HB3 H 12.595 -1.423 11.053 1.00 . A A . 122 ALA HB3 1 1 7 15130 1 1 122 ALA N N 12.242 -3.600 9.120 1.00 . A A . 122 ALA N 1 1 7 15131 1 1 122 ALA O O 12.814 -1.350 7.816 1.00 . A A . 122 ALA O 1 1 7 15132 1 1 123 ALA C C 12.215 1.950 8.612 1.00 . A A . 123 ALA C 1 1 7 15133 1 1 123 ALA CA C 11.302 0.982 7.856 1.00 . A A . 123 ALA CA 1 1 7 15134 1 1 123 ALA CB C 9.961 1.616 7.482 1.00 . A A . 123 ALA CB 1 1 7 15135 1 1 123 ALA H H 10.289 -0.131 9.297 1.00 . A A . 123 ALA H 1 1 7 15136 1 1 123 ALA HA H 11.804 0.658 6.945 1.00 . A A . 123 ALA HA 1 1 7 15137 1 1 123 ALA HB1 H 9.550 1.109 6.610 1.00 . A A . 123 ALA HB1 1 1 7 15138 1 1 123 ALA HB2 H 9.268 1.522 8.318 1.00 . A A . 123 ALA HB2 1 1 7 15139 1 1 123 ALA HB3 H 10.110 2.671 7.251 1.00 . A A . 123 ALA HB3 1 1 7 15140 1 1 123 ALA N N 11.069 -0.196 8.675 1.00 . A A . 123 ALA N 1 1 7 15141 1 1 123 ALA O O 12.038 2.169 9.809 1.00 . A A . 123 ALA O 1 1 7 15142 1 1 124 SER C C 13.797 4.863 7.993 1.00 . A A . 124 SER C 1 1 7 15143 1 1 124 SER CA C 14.112 3.443 8.467 1.00 . A A . 124 SER CA 1 1 7 15144 1 1 124 SER CB C 15.554 3.072 8.112 1.00 . A A . 124 SER CB 1 1 7 15145 1 1 124 SER H H 13.308 2.319 6.907 1.00 . A A . 124 SER H 1 1 7 15146 1 1 124 SER HA H 13.971 3.358 9.544 1.00 . A A . 124 SER HA 1 1 7 15147 1 1 124 SER HB2 H 15.684 1.994 8.204 1.00 . A A . 124 SER HB2 1 1 7 15148 1 1 124 SER HB3 H 15.748 3.329 7.070 1.00 . A A . 124 SER HB3 1 1 7 15149 1 1 124 SER HG H 16.208 3.680 9.903 1.00 . A A . 124 SER HG 1 1 7 15150 1 1 124 SER N N 13.171 2.503 7.881 1.00 . A A . 124 SER N 1 1 7 15151 1 1 124 SER O O 14.584 5.782 8.210 1.00 . A A . 124 SER O 1 1 7 15152 1 1 124 SER OG O 16.497 3.737 8.947 1.00 . A A . 124 SER OG 1 1 7 15153 1 1 125 PHE C C 10.787 6.609 7.299 1.00 . A A . 125 PHE C 1 1 7 15154 1 1 125 PHE CA C 12.214 6.290 6.849 1.00 . A A . 125 PHE CA 1 1 7 15155 1 1 125 PHE CB C 12.248 6.206 5.322 1.00 . A A . 125 PHE CB 1 1 7 15156 1 1 125 PHE CD1 C 10.107 4.991 4.866 1.00 . A A . 125 PHE CD1 1 1 7 15157 1 1 125 PHE CD2 C 12.116 4.017 4.113 1.00 . A A . 125 PHE CD2 1 1 7 15158 1 1 125 PHE CE1 C 9.376 3.897 4.331 1.00 . A A . 125 PHE CE1 1 1 7 15159 1 1 125 PHE CE2 C 11.385 2.923 3.579 1.00 . A A . 125 PHE CE2 1 1 7 15160 1 1 125 PHE CG C 11.461 5.028 4.746 1.00 . A A . 125 PHE CG 1 1 7 15161 1 1 125 PHE CZ C 10.031 2.886 3.699 1.00 . A A . 125 PHE CZ 1 1 7 15162 1 1 125 PHE H H 12.008 4.244 7.183 1.00 . A A . 125 PHE H 1 1 7 15163 1 1 125 PHE HA H 12.896 7.038 7.253 1.00 . A A . 125 PHE HA 1 1 7 15164 1 1 125 PHE HB2 H 11.850 7.133 4.908 1.00 . A A . 125 PHE HB2 1 1 7 15165 1 1 125 PHE HB3 H 13.286 6.132 4.995 1.00 . A A . 125 PHE HB3 1 1 7 15166 1 1 125 PHE HD1 H 9.582 5.801 5.373 1.00 . A A . 125 PHE HD1 1 1 7 15167 1 1 125 PHE HD2 H 13.201 4.047 4.017 1.00 . A A . 125 PHE HD2 1 1 7 15168 1 1 125 PHE HE1 H 8.291 3.867 4.427 1.00 . A A . 125 PHE HE1 1 1 7 15169 1 1 125 PHE HE2 H 11.909 2.113 3.072 1.00 . A A . 125 PHE HE2 1 1 7 15170 1 1 125 PHE HZ H 9.470 2.046 3.288 1.00 . A A . 125 PHE HZ 1 1 7 15171 1 1 125 PHE N N 12.643 4.997 7.355 1.00 . A A . 125 PHE N 1 1 7 15172 1 1 125 PHE O O 10.036 5.710 7.675 1.00 . A A . 125 PHE O 1 1 7 15173 1 1 126 THR C C 8.276 8.630 6.409 1.00 . A A . 126 THR C 1 1 7 15174 1 1 126 THR CA C 9.132 8.339 7.643 1.00 . A A . 126 THR CA 1 1 7 15175 1 1 126 THR CB C 9.300 9.548 8.566 1.00 . A A . 126 THR CB 1 1 7 15176 1 1 126 THR CG2 C 7.974 10.005 9.179 1.00 . A A . 126 THR CG2 1 1 7 15177 1 1 126 THR H H 11.073 8.615 6.939 1.00 . A A . 126 THR H 1 1 7 15178 1 1 126 THR HA H 8.645 7.530 8.187 1.00 . A A . 126 THR HA 1 1 7 15179 1 1 126 THR HB H 9.792 10.369 8.046 1.00 . A A . 126 THR HB 1 1 7 15180 1 1 126 THR HG1 H 10.139 9.748 10.371 1.00 . A A . 126 THR HG1 1 1 7 15181 1 1 126 THR HG21 H 7.305 9.150 9.276 1.00 . A A . 126 THR HG21 1 1 7 15182 1 1 126 THR HG22 H 8.159 10.435 10.163 1.00 . A A . 126 THR HG22 1 1 7 15183 1 1 126 THR HG23 H 7.515 10.754 8.534 1.00 . A A . 126 THR HG23 1 1 7 15184 1 1 126 THR N N 10.456 7.891 7.246 1.00 . A A . 126 THR N 1 1 7 15185 1 1 126 THR O O 8.574 9.546 5.644 1.00 . A A . 126 THR O 1 1 7 15186 1 1 126 THR OG1 O 10.037 9.039 9.674 1.00 . A A . 126 THR OG1 1 1 7 15187 1 1 127 VAL C C 5.792 9.429 5.107 1.00 . A A . 127 VAL C 1 1 7 15188 1 1 127 VAL CA C 6.325 7.996 5.127 1.00 . A A . 127 VAL CA 1 1 7 15189 1 1 127 VAL CB C 5.215 6.946 5.192 1.00 . A A . 127 VAL CB 1 1 7 15190 1 1 127 VAL CG1 C 4.031 7.345 4.309 1.00 . A A . 127 VAL CG1 1 1 7 15191 1 1 127 VAL CG2 C 5.744 5.563 4.807 1.00 . A A . 127 VAL CG2 1 1 7 15192 1 1 127 VAL H H 6.992 7.092 6.882 1.00 . A A . 127 VAL H 1 1 7 15193 1 1 127 VAL HA H 6.901 7.822 4.218 1.00 . A A . 127 VAL HA 1 1 7 15194 1 1 127 VAL HB H 4.862 6.894 6.222 1.00 . A A . 127 VAL HB 1 1 7 15195 1 1 127 VAL HG11 H 3.392 6.477 4.144 1.00 . A A . 127 VAL HG11 1 1 7 15196 1 1 127 VAL HG12 H 3.457 8.129 4.803 1.00 . A A . 127 VAL HG12 1 1 7 15197 1 1 127 VAL HG13 H 4.399 7.712 3.351 1.00 . A A . 127 VAL HG13 1 1 7 15198 1 1 127 VAL HG21 H 4.942 4.980 4.354 1.00 . A A . 127 VAL HG21 1 1 7 15199 1 1 127 VAL HG22 H 6.561 5.672 4.093 1.00 . A A . 127 VAL HG22 1 1 7 15200 1 1 127 VAL HG23 H 6.107 5.051 5.698 1.00 . A A . 127 VAL HG23 1 1 7 15201 1 1 127 VAL N N 7.228 7.834 6.255 1.00 . A A . 127 VAL N 1 1 7 15202 1 1 127 VAL O O 5.219 9.896 6.090 1.00 . A A . 127 VAL O 1 1 7 15203 1 1 128 LYS C C 4.048 11.465 3.513 1.00 . A A . 128 LYS C 1 1 7 15204 1 1 128 LYS CA C 5.548 11.460 3.815 1.00 . A A . 128 LYS CA 1 1 7 15205 1 1 128 LYS CB C 6.390 12.181 2.761 1.00 . A A . 128 LYS CB 1 1 7 15206 1 1 128 LYS CD C 5.751 13.785 0.923 1.00 . A A . 128 LYS CD 1 1 7 15207 1 1 128 LYS CE C 7.161 13.910 0.342 1.00 . A A . 128 LYS CE 1 1 7 15208 1 1 128 LYS CG C 5.800 13.555 2.435 1.00 . A A . 128 LYS CG 1 1 7 15209 1 1 128 LYS H H 6.468 9.701 3.182 1.00 . A A . 128 LYS H 1 1 7 15210 1 1 128 LYS HA H 5.711 11.971 4.764 1.00 . A A . 128 LYS HA 1 1 7 15211 1 1 128 LYS HB2 H 7.411 12.297 3.123 1.00 . A A . 128 LYS HB2 1 1 7 15212 1 1 128 LYS HB3 H 6.440 11.578 1.855 1.00 . A A . 128 LYS HB3 1 1 7 15213 1 1 128 LYS HD2 H 5.228 12.959 0.442 1.00 . A A . 128 LYS HD2 1 1 7 15214 1 1 128 LYS HD3 H 5.184 14.691 0.707 1.00 . A A . 128 LYS HD3 1 1 7 15215 1 1 128 LYS HE2 H 7.714 12.986 0.511 1.00 . A A . 128 LYS HE2 1 1 7 15216 1 1 128 LYS HE3 H 7.105 14.054 -0.737 1.00 . A A . 128 LYS HE3 1 1 7 15217 1 1 128 LYS HG2 H 4.795 13.631 2.850 1.00 . A A . 128 LYS HG2 1 1 7 15218 1 1 128 LYS HG3 H 6.400 14.334 2.906 1.00 . A A . 128 LYS HG3 1 1 7 15219 1 1 128 LYS HZ1 H 8.201 15.667 0.249 1.00 . A A . 128 LYS HZ1 1 1 7 15220 1 1 128 LYS HZ2 H 7.261 15.534 1.578 1.00 . A A . 128 LYS HZ2 1 1 7 15221 1 1 128 LYS HZ3 H 8.662 14.700 1.482 1.00 . A A . 128 LYS HZ3 1 1 7 15222 1 1 128 LYS N N 6.000 10.088 3.976 1.00 . A A . 128 LYS N 1 1 7 15223 1 1 128 LYS NZ N 7.880 15.045 0.963 1.00 . A A . 128 LYS NZ 1 1 7 15224 1 1 128 LYS O O 3.645 11.419 2.352 1.00 . A A . 128 LYS O 1 1 7 15225 1 1 129 GLU C C 1.348 12.869 3.861 1.00 . A A . 129 GLU C 1 1 7 15226 1 1 129 GLU CA C 1.816 11.533 4.442 1.00 . A A . 129 GLU CA 1 1 7 15227 1 1 129 GLU CB C 1.136 11.251 5.784 1.00 . A A . 129 GLU CB 1 1 7 15228 1 1 129 GLU CD C 2.404 10.725 7.899 1.00 . A A . 129 GLU CD 1 1 7 15229 1 1 129 GLU CG C 1.892 10.175 6.566 1.00 . A A . 129 GLU CG 1 1 7 15230 1 1 129 GLU H H 3.598 11.558 5.520 1.00 . A A . 129 GLU H 1 1 7 15231 1 1 129 GLU HA H 1.584 10.726 3.748 1.00 . A A . 129 GLU HA 1 1 7 15232 1 1 129 GLU HB2 H 1.089 12.168 6.371 1.00 . A A . 129 GLU HB2 1 1 7 15233 1 1 129 GLU HB3 H 0.109 10.928 5.614 1.00 . A A . 129 GLU HB3 1 1 7 15234 1 1 129 GLU HG2 H 1.236 9.324 6.747 1.00 . A A . 129 GLU HG2 1 1 7 15235 1 1 129 GLU HG3 H 2.731 9.811 5.973 1.00 . A A . 129 GLU HG3 1 1 7 15236 1 1 129 GLU N N 3.262 11.521 4.579 1.00 . A A . 129 GLU N 1 1 7 15237 1 1 129 GLU O O 0.564 13.581 4.485 1.00 . A A . 129 GLU O 1 1 7 15238 1 1 129 GLU OE1 O 1.765 11.674 8.405 1.00 . A A . 129 GLU OE1 1 1 7 15239 1 1 129 GLU OE2 O 3.421 10.184 8.383 1.00 . A A . 129 GLU OE2 1 1 7 15240 1 1 130 ASP C C 1.506 14.180 0.486 1.00 . A A . 130 ASP C 1 1 7 15241 1 1 130 ASP CA C 1.494 14.406 1.999 1.00 . A A . 130 ASP CA 1 1 7 15242 1 1 130 ASP CB C 2.498 15.515 2.320 1.00 . A A . 130 ASP CB 1 1 7 15243 1 1 130 ASP CG C 1.879 16.821 2.823 1.00 . A A . 130 ASP CG 1 1 7 15244 1 1 130 ASP H H 2.488 12.583 2.171 1.00 . A A . 130 ASP H 1 1 7 15245 1 1 130 ASP HA H 0.504 14.661 2.375 1.00 . A A . 130 ASP HA 1 1 7 15246 1 1 130 ASP HB2 H 3.195 15.148 3.072 1.00 . A A . 130 ASP HB2 1 1 7 15247 1 1 130 ASP HB3 H 3.080 15.728 1.423 1.00 . A A . 130 ASP HB3 1 1 7 15248 1 1 130 ASP N N 1.851 13.168 2.672 1.00 . A A . 130 ASP N 1 1 7 15249 1 1 130 ASP O O 0.585 14.598 -0.215 1.00 . A A . 130 ASP O 1 1 7 15250 1 1 130 ASP OD1 O 1.302 16.786 3.931 1.00 . A A . 130 ASP OD1 1 1 7 15251 1 1 130 ASP OD2 O 1.998 17.825 2.088 1.00 . A A . 130 ASP OD2 1 1 7 15252 1 1 131 ASN C C 1.970 11.932 -1.721 1.00 . A A . 131 ASN C 1 1 7 15253 1 1 131 ASN CA C 2.702 13.234 -1.391 1.00 . A A . 131 ASN CA 1 1 7 15254 1 1 131 ASN CB C 4.174 13.059 -1.771 1.00 . A A . 131 ASN CB 1 1 7 15255 1 1 131 ASN CG C 4.343 12.986 -3.290 1.00 . A A . 131 ASN CG 1 1 7 15256 1 1 131 ASN H H 3.303 13.184 0.603 1.00 . A A . 131 ASN H 1 1 7 15257 1 1 131 ASN HA H 2.272 14.096 -1.902 1.00 . A A . 131 ASN HA 1 1 7 15258 1 1 131 ASN HB2 H 4.757 13.891 -1.376 1.00 . A A . 131 ASN HB2 1 1 7 15259 1 1 131 ASN HB3 H 4.565 12.150 -1.315 1.00 . A A . 131 ASN HB3 1 1 7 15260 1 1 131 ASN HD21 H 5.435 11.300 -3.041 1.00 . A A . 131 ASN HD21 1 1 7 15261 1 1 131 ASN HD22 H 5.228 11.813 -4.683 1.00 . A A . 131 ASN HD22 1 1 7 15262 1 1 131 ASN N N 2.559 13.520 0.026 1.00 . A A . 131 ASN N 1 1 7 15263 1 1 131 ASN ND2 N 5.061 11.947 -3.706 1.00 . A A . 131 ASN ND2 1 1 7 15264 1 1 131 ASN O O 2.537 11.038 -2.348 1.00 . A A . 131 ASN O 1 1 7 15265 1 1 131 ASN OD1 O 3.853 13.819 -4.036 1.00 . A A . 131 ASN OD1 1 1 7 15266 1 1 132 ASN C C -0.523 10.661 -2.994 1.00 . A A . 132 ASN C 1 1 7 15267 1 1 132 ASN CA C -0.095 10.688 -1.525 1.00 . A A . 132 ASN CA 1 1 7 15268 1 1 132 ASN CB C -1.359 10.707 -0.664 1.00 . A A . 132 ASN CB 1 1 7 15269 1 1 132 ASN CG C -1.882 9.289 -0.425 1.00 . A A . 132 ASN CG 1 1 7 15270 1 1 132 ASN H H 0.267 12.597 -0.775 1.00 . A A . 132 ASN H 1 1 7 15271 1 1 132 ASN HA H 0.539 9.841 -1.261 1.00 . A A . 132 ASN HA 1 1 7 15272 1 1 132 ASN HB2 H -1.145 11.185 0.292 1.00 . A A . 132 ASN HB2 1 1 7 15273 1 1 132 ASN HB3 H -2.128 11.305 -1.154 1.00 . A A . 132 ASN HB3 1 1 7 15274 1 1 132 ASN HD21 H -3.312 10.070 0.776 1.00 . A A . 132 ASN HD21 1 1 7 15275 1 1 132 ASN HD22 H -3.350 8.347 0.602 1.00 . A A . 132 ASN HD22 1 1 7 15276 1 1 132 ASN N N 0.721 11.866 -1.284 1.00 . A A . 132 ASN N 1 1 7 15277 1 1 132 ASN ND2 N -2.935 9.231 0.384 1.00 . A A . 132 ASN ND2 1 1 7 15278 1 1 132 ASN O O -0.924 11.685 -3.546 1.00 . A A . 132 ASN O 1 1 7 15279 1 1 132 ASN OD1 O -1.364 8.313 -0.943 1.00 . A A . 132 ASN OD1 1 1 7 15280 1 1 133 LEU C C -2.024 8.396 -5.064 1.00 . A A . 133 LEU C 1 1 7 15281 1 1 133 LEU CA C -0.797 9.306 -4.978 1.00 . A A . 133 LEU CA 1 1 7 15282 1 1 133 LEU CB C 0.397 8.808 -5.794 1.00 . A A . 133 LEU CB 1 1 7 15283 1 1 133 LEU CD1 C 2.783 7.993 -5.836 1.00 . A A . 133 LEU CD1 1 1 7 15284 1 1 133 LEU CD2 C 2.232 10.280 -4.888 1.00 . A A . 133 LEU CD2 1 1 7 15285 1 1 133 LEU CG C 1.753 8.841 -5.087 1.00 . A A . 133 LEU CG 1 1 7 15286 1 1 133 LEU H H -0.098 8.652 -3.129 1.00 . A A . 133 LEU H 1 1 7 15287 1 1 133 LEU HA H -1.067 10.288 -5.369 1.00 . A A . 133 LEU HA 1 1 7 15288 1 1 133 LEU HB2 H 0.196 7.782 -6.105 1.00 . A A . 133 LEU HB2 1 1 7 15289 1 1 133 LEU HB3 H 0.467 9.407 -6.702 1.00 . A A . 133 LEU HB3 1 1 7 15290 1 1 133 LEU HD11 H 2.546 6.937 -5.707 1.00 . A A . 133 LEU HD11 1 1 7 15291 1 1 133 LEU HD12 H 2.758 8.244 -6.897 1.00 . A A . 133 LEU HD12 1 1 7 15292 1 1 133 LEU HD13 H 3.778 8.194 -5.438 1.00 . A A . 133 LEU HD13 1 1 7 15293 1 1 133 LEU HD21 H 3.165 10.278 -4.324 1.00 . A A . 133 LEU HD21 1 1 7 15294 1 1 133 LEU HD22 H 2.396 10.747 -5.859 1.00 . A A . 133 LEU HD22 1 1 7 15295 1 1 133 LEU HD23 H 1.477 10.842 -4.338 1.00 . A A . 133 LEU HD23 1 1 7 15296 1 1 133 LEU HG H 1.633 8.402 -4.097 1.00 . A A . 133 LEU HG 1 1 7 15297 1 1 133 LEU N N -0.425 9.480 -3.585 1.00 . A A . 133 LEU N 1 1 7 15298 1 1 133 LEU O O -2.305 7.825 -6.117 1.00 . A A . 133 LEU O 1 1 7 15299 1 1 134 SER C C -5.163 8.321 -4.055 1.00 . A A . 134 SER C 1 1 7 15300 1 1 134 SER CA C -3.912 7.458 -3.879 1.00 . A A . 134 SER CA 1 1 7 15301 1 1 134 SER CB C -3.977 6.692 -2.556 1.00 . A A . 134 SER CB 1 1 7 15302 1 1 134 SER H H -2.486 8.757 -3.091 1.00 . A A . 134 SER H 1 1 7 15303 1 1 134 SER HA H -3.815 6.751 -4.703 1.00 . A A . 134 SER HA 1 1 7 15304 1 1 134 SER HB2 H -4.967 6.250 -2.442 1.00 . A A . 134 SER HB2 1 1 7 15305 1 1 134 SER HB3 H -3.262 5.870 -2.577 1.00 . A A . 134 SER HB3 1 1 7 15306 1 1 134 SER HG H -3.039 7.090 -0.834 1.00 . A A . 134 SER HG 1 1 7 15307 1 1 134 SER N N -2.722 8.289 -3.943 1.00 . A A . 134 SER N 1 1 7 15308 1 1 134 SER O O -6.276 7.801 -4.113 1.00 . A A . 134 SER O 1 1 7 15309 1 1 134 SER OG O -3.702 7.532 -1.438 1.00 . A A . 134 SER OG 1 1 7 15310 1 1 135 LEU C C -5.874 11.291 -5.640 1.00 . A A . 135 LEU C 1 1 7 15311 1 1 135 LEU CA C -6.033 10.563 -4.303 1.00 . A A . 135 LEU CA 1 1 7 15312 1 1 135 LEU CB C -6.123 11.502 -3.099 1.00 . A A . 135 LEU CB 1 1 7 15313 1 1 135 LEU CD1 C -4.774 10.062 -1.529 1.00 . A A . 135 LEU CD1 1 1 7 15314 1 1 135 LEU CD2 C -3.661 11.957 -2.797 1.00 . A A . 135 LEU CD2 1 1 7 15315 1 1 135 LEU CG C -4.944 11.461 -2.126 1.00 . A A . 135 LEU CG 1 1 7 15316 1 1 135 LEU H H -4.029 10.038 -4.086 1.00 . A A . 135 LEU H 1 1 7 15317 1 1 135 LEU HA H -6.957 9.986 -4.332 1.00 . A A . 135 LEU HA 1 1 7 15318 1 1 135 LEU HB2 H -6.230 12.523 -3.466 1.00 . A A . 135 LEU HB2 1 1 7 15319 1 1 135 LEU HB3 H -7.033 11.266 -2.546 1.00 . A A . 135 LEU HB3 1 1 7 15320 1 1 135 LEU HD11 H -4.873 10.115 -0.445 1.00 . A A . 135 LEU HD11 1 1 7 15321 1 1 135 LEU HD12 H -5.541 9.400 -1.932 1.00 . A A . 135 LEU HD12 1 1 7 15322 1 1 135 LEU HD13 H -3.788 9.674 -1.786 1.00 . A A . 135 LEU HD13 1 1 7 15323 1 1 135 LEU HD21 H -3.198 12.722 -2.174 1.00 . A A . 135 LEU HD21 1 1 7 15324 1 1 135 LEU HD22 H -2.970 11.123 -2.921 1.00 . A A . 135 LEU HD22 1 1 7 15325 1 1 135 LEU HD23 H -3.902 12.379 -3.772 1.00 . A A . 135 LEU HD23 1 1 7 15326 1 1 135 LEU HG H -5.158 12.139 -1.299 1.00 . A A . 135 LEU HG 1 1 7 15327 1 1 135 LEU N N -4.938 9.624 -4.135 1.00 . A A . 135 LEU N 1 1 7 15328 1 1 135 LEU O O -6.859 11.566 -6.322 1.00 . A A . 135 LEU O 1 1 7 15329 1 1 136 VAL C C -5.040 11.571 -8.371 1.00 . A A . 136 VAL C 1 1 7 15330 1 1 136 VAL CA C -4.324 12.274 -7.216 1.00 . A A . 136 VAL CA 1 1 7 15331 1 1 136 VAL CB C -2.809 12.357 -7.414 1.00 . A A . 136 VAL CB 1 1 7 15332 1 1 136 VAL CG1 C -2.464 13.160 -8.670 1.00 . A A . 136 VAL CG1 1 1 7 15333 1 1 136 VAL CG2 C -2.127 12.951 -6.180 1.00 . A A . 136 VAL CG2 1 1 7 15334 1 1 136 VAL H H -3.829 11.356 -5.412 1.00 . A A . 136 VAL H 1 1 7 15335 1 1 136 VAL HA H -4.710 13.289 -7.129 1.00 . A A . 136 VAL HA 1 1 7 15336 1 1 136 VAL HB H -2.433 11.344 -7.550 1.00 . A A . 136 VAL HB 1 1 7 15337 1 1 136 VAL HG11 H -2.553 12.518 -9.547 1.00 . A A . 136 VAL HG11 1 1 7 15338 1 1 136 VAL HG12 H -3.152 14.000 -8.765 1.00 . A A . 136 VAL HG12 1 1 7 15339 1 1 136 VAL HG13 H -1.443 13.533 -8.594 1.00 . A A . 136 VAL HG13 1 1 7 15340 1 1 136 VAL HG21 H -1.614 13.872 -6.456 1.00 . A A . 136 VAL HG21 1 1 7 15341 1 1 136 VAL HG22 H -2.876 13.166 -5.418 1.00 . A A . 136 VAL HG22 1 1 7 15342 1 1 136 VAL HG23 H -1.403 12.236 -5.786 1.00 . A A . 136 VAL HG23 1 1 7 15343 1 1 136 VAL N N -4.625 11.583 -5.973 1.00 . A A . 136 VAL N 1 1 7 15344 1 1 136 VAL O O -5.503 10.441 -8.224 1.00 . A A . 136 VAL O 1 1 7 15345 1 1 137 GLU C C -4.963 12.079 -11.931 1.00 . A A . 137 GLU C 1 1 7 15346 1 1 137 GLU CA C -5.762 11.728 -10.674 1.00 . A A . 137 GLU CA 1 1 7 15347 1 1 137 GLU CB C -7.204 12.228 -10.782 1.00 . A A . 137 GLU CB 1 1 7 15348 1 1 137 GLU CD C -9.483 12.241 -9.704 1.00 . A A . 137 GLU CD 1 1 7 15349 1 1 137 GLU CG C -8.065 11.670 -9.648 1.00 . A A . 137 GLU CG 1 1 7 15350 1 1 137 GLU H H -4.731 13.189 -9.605 1.00 . A A . 137 GLU H 1 1 7 15351 1 1 137 GLU HA H -5.769 10.647 -10.530 1.00 . A A . 137 GLU HA 1 1 7 15352 1 1 137 GLU HB2 H -7.217 13.318 -10.752 1.00 . A A . 137 GLU HB2 1 1 7 15353 1 1 137 GLU HB3 H -7.624 11.931 -11.743 1.00 . A A . 137 GLU HB3 1 1 7 15354 1 1 137 GLU HG2 H -8.103 10.583 -9.716 1.00 . A A . 137 GLU HG2 1 1 7 15355 1 1 137 GLU HG3 H -7.609 11.913 -8.688 1.00 . A A . 137 GLU HG3 1 1 7 15356 1 1 137 GLU N N -5.110 12.270 -9.494 1.00 . A A . 137 GLU N 1 1 7 15357 1 1 137 GLU O O -4.682 13.250 -12.185 1.00 . A A . 137 GLU O 1 1 7 15358 1 1 137 GLU OE1 O -10.257 11.755 -10.558 1.00 . A A . 137 GLU OE1 1 1 7 15359 1 1 137 GLU OE2 O -9.762 13.149 -8.892 1.00 . A A . 137 GLU OE2 1 1 7 15360 1 1 138 TYR C C -4.785 11.276 -15.127 1.00 . A A . 138 TYR C 1 1 7 15361 1 1 138 TYR CA C -3.861 11.230 -13.909 1.00 . A A . 138 TYR CA 1 1 7 15362 1 1 138 TYR CB C -2.945 10.010 -14.025 1.00 . A A . 138 TYR CB 1 1 7 15363 1 1 138 TYR CD1 C -1.945 10.773 -11.840 1.00 . A A . 138 TYR CD1 1 1 7 15364 1 1 138 TYR CD2 C -1.286 8.644 -12.705 1.00 . A A . 138 TYR CD2 1 1 7 15365 1 1 138 TYR CE1 C -1.083 10.578 -10.703 1.00 . A A . 138 TYR CE1 1 1 7 15366 1 1 138 TYR CE2 C -0.424 8.449 -11.568 1.00 . A A . 138 TYR CE2 1 1 7 15367 1 1 138 TYR CG C -2.029 9.802 -12.817 1.00 . A A . 138 TYR CG 1 1 7 15368 1 1 138 TYR CZ C -0.365 9.426 -10.623 1.00 . A A . 138 TYR CZ 1 1 7 15369 1 1 138 TYR H H -4.854 10.096 -12.471 1.00 . A A . 138 TYR H 1 1 7 15370 1 1 138 TYR HA H -3.325 12.176 -13.832 1.00 . A A . 138 TYR HA 1 1 7 15371 1 1 138 TYR HB2 H -3.558 9.119 -14.159 1.00 . A A . 138 TYR HB2 1 1 7 15372 1 1 138 TYR HB3 H -2.331 10.113 -14.920 1.00 . A A . 138 TYR HB3 1 1 7 15373 1 1 138 TYR HD1 H -2.531 11.688 -11.928 1.00 . A A . 138 TYR HD1 1 1 7 15374 1 1 138 TYR HD2 H -1.352 7.878 -13.477 1.00 . A A . 138 TYR HD2 1 1 7 15375 1 1 138 TYR HE1 H -1.007 11.336 -9.924 1.00 . A A . 138 TYR HE1 1 1 7 15376 1 1 138 TYR HE2 H 0.168 7.539 -11.467 1.00 . A A . 138 TYR HE2 1 1 7 15377 1 1 138 TYR HH H 1.148 9.957 -9.523 1.00 . A A . 138 TYR HH 1 1 7 15378 1 1 138 TYR N N -4.621 11.045 -12.684 1.00 . A A . 138 TYR N 1 1 7 15379 1 1 138 TYR O O -4.515 10.634 -16.141 1.00 . A A . 138 TYR O 1 1 7 15380 1 1 138 TYR OH O 0.450 9.241 -9.550 1.00 . A A . 138 TYR OH 1 1 7 15381 1 1 139 GLU C C -6.297 13.144 -17.129 1.00 . A A . 139 GLU C 1 1 7 15382 1 1 139 GLU CA C -6.823 12.181 -16.064 1.00 . A A . 139 GLU CA 1 1 7 15383 1 1 139 GLU CB C -8.179 12.644 -15.527 1.00 . A A . 139 GLU CB 1 1 7 15384 1 1 139 GLU CD C -10.629 12.071 -15.699 1.00 . A A . 139 GLU CD 1 1 7 15385 1 1 139 GLU CG C -9.313 12.223 -16.464 1.00 . A A . 139 GLU CG 1 1 7 15386 1 1 139 GLU H H -6.070 12.561 -14.159 1.00 . A A . 139 GLU H 1 1 7 15387 1 1 139 GLU HA H -6.930 11.182 -16.488 1.00 . A A . 139 GLU HA 1 1 7 15388 1 1 139 GLU HB2 H -8.346 12.222 -14.536 1.00 . A A . 139 GLU HB2 1 1 7 15389 1 1 139 GLU HB3 H -8.179 13.729 -15.416 1.00 . A A . 139 GLU HB3 1 1 7 15390 1 1 139 GLU HG2 H -9.431 12.965 -17.254 1.00 . A A . 139 GLU HG2 1 1 7 15391 1 1 139 GLU HG3 H -9.058 11.280 -16.948 1.00 . A A . 139 GLU HG3 1 1 7 15392 1 1 139 GLU N N -5.857 12.042 -14.987 1.00 . A A . 139 GLU N 1 1 7 15393 1 1 139 GLU O O -5.574 14.089 -16.814 1.00 . A A . 139 GLU O 1 1 7 15394 1 1 139 GLU OE1 O -10.627 11.301 -14.715 1.00 . A A . 139 GLU OE1 1 1 7 15395 1 1 139 GLU OE2 O -11.607 12.729 -16.116 1.00 . A A . 139 GLU OE2 1 1 7 15396 1 1 140 SER C C -7.116 13.411 -20.711 1.00 . A A . 140 SER C 1 1 7 15397 1 1 140 SER CA C -6.254 13.703 -19.482 1.00 . A A . 140 SER CA 1 1 7 15398 1 1 140 SER CB C -4.775 13.477 -19.804 1.00 . A A . 140 SER CB 1 1 7 15399 1 1 140 SER H H -7.266 12.102 -18.616 1.00 . A A . 140 SER H 1 1 7 15400 1 1 140 SER HA H -6.399 14.730 -19.147 1.00 . A A . 140 SER HA 1 1 7 15401 1 1 140 SER HB2 H -4.489 14.102 -20.651 1.00 . A A . 140 SER HB2 1 1 7 15402 1 1 140 SER HB3 H -4.167 13.792 -18.956 1.00 . A A . 140 SER HB3 1 1 7 15403 1 1 140 SER HG H -5.114 11.789 -20.824 1.00 . A A . 140 SER HG 1 1 7 15404 1 1 140 SER N N -6.679 12.872 -18.368 1.00 . A A . 140 SER N 1 1 7 15405 1 1 140 SER O O -7.834 12.413 -20.747 1.00 . A A . 140 SER O 1 1 7 15406 1 1 140 SER OG O -4.497 12.113 -20.107 1.00 . A A . 140 SER OG 1 1 7 15407 1 1 141 GLY C C -7.406 12.852 -23.638 1.00 . A A . 141 GLY C 1 1 7 15408 1 1 141 GLY CA C -7.778 14.149 -22.917 1.00 . A A . 141 GLY CA 1 1 7 15409 1 1 141 GLY H H -6.429 15.108 -21.652 1.00 . A A . 141 GLY H 1 1 7 15410 1 1 141 GLY HA2 H -8.844 14.151 -22.691 1.00 . A A . 141 GLY HA2 1 1 7 15411 1 1 141 GLY HA3 H -7.590 15.000 -23.572 1.00 . A A . 141 GLY HA3 1 1 7 15412 1 1 141 GLY N N -7.016 14.299 -21.689 1.00 . A A . 141 GLY N 1 1 7 15413 1 1 141 GLY O O -6.548 12.103 -23.173 1.00 . A A . 141 GLY O 1 1 7 15414 1 1 142 PRO C C -6.514 11.541 -26.345 1.00 . A A . 142 PRO C 1 1 7 15415 1 1 142 PRO CA C -7.836 11.427 -25.583 1.00 . A A . 142 PRO CA 1 1 7 15416 1 1 142 PRO CB C -9.042 11.303 -26.500 1.00 . A A . 142 PRO CB 1 1 7 15417 1 1 142 PRO CD C -9.108 13.486 -25.374 1.00 . A A . 142 PRO CD 1 1 7 15418 1 1 142 PRO CG C -9.695 12.676 -26.519 1.00 . A A . 142 PRO CG 1 1 7 15419 1 1 142 PRO HA H -7.740 10.630 -24.987 1.00 . A A . 142 PRO HA 1 1 7 15420 1 1 142 PRO HB2 H -8.740 11.001 -27.503 1.00 . A A . 142 PRO HB2 1 1 7 15421 1 1 142 PRO HB3 H -9.735 10.546 -26.134 1.00 . A A . 142 PRO HB3 1 1 7 15422 1 1 142 PRO HD2 H -8.679 14.422 -25.731 1.00 . A A . 142 PRO HD2 1 1 7 15423 1 1 142 PRO HD3 H -9.872 13.745 -24.641 1.00 . A A . 142 PRO HD3 1 1 7 15424 1 1 142 PRO HG2 H -9.512 13.173 -27.472 1.00 . A A . 142 PRO HG2 1 1 7 15425 1 1 142 PRO HG3 H -10.775 12.586 -26.409 1.00 . A A . 142 PRO HG3 1 1 7 15426 1 1 142 PRO N N -8.086 12.621 -24.793 1.00 . A A . 142 PRO N 1 1 7 15427 1 1 142 PRO O O -6.507 11.781 -27.551 1.00 . A A . 142 PRO O 1 1 7 15428 1 1 143 SER C C -4.076 10.689 -27.530 1.00 . A A . 143 SER C 1 1 7 15429 1 1 143 SER CA C -4.102 11.444 -26.200 1.00 . A A . 143 SER CA 1 1 7 15430 1 1 143 SER CB C -3.041 10.884 -25.251 1.00 . A A . 143 SER CB 1 1 7 15431 1 1 143 SER H H -5.441 11.170 -24.628 1.00 . A A . 143 SER H 1 1 7 15432 1 1 143 SER HA H -3.921 12.507 -26.359 1.00 . A A . 143 SER HA 1 1 7 15433 1 1 143 SER HB2 H -3.380 9.927 -24.852 1.00 . A A . 143 SER HB2 1 1 7 15434 1 1 143 SER HB3 H -2.123 10.690 -25.806 1.00 . A A . 143 SER HB3 1 1 7 15435 1 1 143 SER HG H -3.367 12.570 -24.223 1.00 . A A . 143 SER HG 1 1 7 15436 1 1 143 SER N N -5.427 11.364 -25.609 1.00 . A A . 143 SER N 1 1 7 15437 1 1 143 SER O O -3.751 11.264 -28.568 1.00 . A A . 143 SER O 1 1 7 15438 1 1 143 SER OG O -2.763 11.775 -24.174 1.00 . A A . 143 SER OG 1 1 7 15439 1 1 144 SER C C -5.425 7.416 -28.447 1.00 . A A . 144 SER C 1 1 7 15440 1 1 144 SER CA C -4.443 8.573 -28.642 1.00 . A A . 144 SER CA 1 1 7 15441 1 1 144 SER CB C -3.047 8.036 -28.961 1.00 . A A . 144 SER CB 1 1 7 15442 1 1 144 SER H H -4.686 8.953 -26.608 1.00 . A A . 144 SER H 1 1 7 15443 1 1 144 SER HA H -4.775 9.224 -29.451 1.00 . A A . 144 SER HA 1 1 7 15444 1 1 144 SER HB2 H -2.537 7.777 -28.033 1.00 . A A . 144 SER HB2 1 1 7 15445 1 1 144 SER HB3 H -3.135 7.119 -29.543 1.00 . A A . 144 SER HB3 1 1 7 15446 1 1 144 SER HG H -1.305 8.917 -29.404 1.00 . A A . 144 SER HG 1 1 7 15447 1 1 144 SER N N -4.423 9.413 -27.456 1.00 . A A . 144 SER N 1 1 7 15448 1 1 144 SER O O -5.050 6.356 -27.947 1.00 . A A . 144 SER O 1 1 7 15449 1 1 144 SER OG O -2.263 8.982 -29.684 1.00 . A A . 144 SER OG 1 1 7 15450 1 1 145 GLY C C -7.675 5.685 -29.916 1.00 . A A . 145 GLY C 1 1 7 15451 1 1 145 GLY CA C -7.702 6.649 -28.727 1.00 . A A . 145 GLY CA 1 1 7 15452 1 1 145 GLY H H -6.960 8.522 -29.257 1.00 . A A . 145 GLY H 1 1 7 15453 1 1 145 GLY HA2 H -7.564 6.093 -27.800 1.00 . A A . 145 GLY HA2 1 1 7 15454 1 1 145 GLY HA3 H -8.677 7.131 -28.668 1.00 . A A . 145 GLY HA3 1 1 7 15455 1 1 145 GLY N N -6.663 7.658 -28.851 1.00 . A A . 145 GLY N 1 1 7 15456 1 1 145 GLY O O -8.694 5.472 -30.569 1.00 . A A . 145 GLY O 1 1 8 15457 1 1 1 GLY C C 50.955 2.893 -28.024 1.00 . A A . 1 GLY C 1 1 8 15458 1 1 1 GLY CA C 52.024 3.837 -28.577 1.00 . A A . 1 GLY CA 1 1 8 15459 1 1 1 GLY H1 H 53.254 2.187 -28.899 1.00 . A A . 1 GLY H1 1 1 8 15460 1 1 1 GLY HA2 H 52.121 4.705 -27.925 1.00 . A A . 1 GLY HA2 1 1 8 15461 1 1 1 GLY HA3 H 51.717 4.206 -29.556 1.00 . A A . 1 GLY HA3 1 1 8 15462 1 1 1 GLY N N 53.307 3.163 -28.688 1.00 . A A . 1 GLY N 1 1 8 15463 1 1 1 GLY O O 51.179 1.688 -27.920 1.00 . A A . 1 GLY O 1 1 8 15464 1 1 2 SER C C 47.410 3.499 -27.251 1.00 . A A . 2 SER C 1 1 8 15465 1 1 2 SER CA C 48.711 2.702 -27.142 1.00 . A A . 2 SER CA 1 1 8 15466 1 1 2 SER CB C 48.973 2.309 -25.687 1.00 . A A . 2 SER CB 1 1 8 15467 1 1 2 SER H H 49.641 4.457 -27.770 1.00 . A A . 2 SER H 1 1 8 15468 1 1 2 SER HA H 48.661 1.803 -27.757 1.00 . A A . 2 SER HA 1 1 8 15469 1 1 2 SER HB2 H 48.100 1.792 -25.288 1.00 . A A . 2 SER HB2 1 1 8 15470 1 1 2 SER HB3 H 49.806 1.608 -25.645 1.00 . A A . 2 SER HB3 1 1 8 15471 1 1 2 SER HG H 49.503 4.225 -25.449 1.00 . A A . 2 SER HG 1 1 8 15472 1 1 2 SER N N 49.815 3.476 -27.683 1.00 . A A . 2 SER N 1 1 8 15473 1 1 2 SER O O 47.427 4.676 -27.610 1.00 . A A . 2 SER O 1 1 8 15474 1 1 2 SER OG O 49.266 3.442 -24.873 1.00 . A A . 2 SER OG 1 1 8 15475 1 1 3 SER C C 44.205 3.121 -25.732 1.00 . A A . 3 SER C 1 1 8 15476 1 1 3 SER CA C 45.005 3.459 -26.991 1.00 . A A . 3 SER CA 1 1 8 15477 1 1 3 SER CB C 44.238 3.024 -28.241 1.00 . A A . 3 SER CB 1 1 8 15478 1 1 3 SER H H 46.307 1.871 -26.643 1.00 . A A . 3 SER H 1 1 8 15479 1 1 3 SER HA H 45.204 4.530 -27.043 1.00 . A A . 3 SER HA 1 1 8 15480 1 1 3 SER HB2 H 43.464 3.758 -28.466 1.00 . A A . 3 SER HB2 1 1 8 15481 1 1 3 SER HB3 H 44.915 3.004 -29.094 1.00 . A A . 3 SER HB3 1 1 8 15482 1 1 3 SER HG H 43.097 1.512 -28.888 1.00 . A A . 3 SER HG 1 1 8 15483 1 1 3 SER N N 46.313 2.828 -26.934 1.00 . A A . 3 SER N 1 1 8 15484 1 1 3 SER O O 44.568 2.212 -24.987 1.00 . A A . 3 SER O 1 1 8 15485 1 1 3 SER OG O 43.640 1.740 -28.080 1.00 . A A . 3 SER OG 1 1 8 15486 1 1 4 GLY C C 40.918 3.098 -24.794 1.00 . A A . 4 GLY C 1 1 8 15487 1 1 4 GLY CA C 42.277 3.663 -24.376 1.00 . A A . 4 GLY CA 1 1 8 15488 1 1 4 GLY H H 42.844 4.610 -26.143 1.00 . A A . 4 GLY H 1 1 8 15489 1 1 4 GLY HA2 H 42.762 2.979 -23.680 1.00 . A A . 4 GLY HA2 1 1 8 15490 1 1 4 GLY HA3 H 42.136 4.607 -23.849 1.00 . A A . 4 GLY HA3 1 1 8 15491 1 1 4 GLY N N 43.132 3.872 -25.533 1.00 . A A . 4 GLY N 1 1 8 15492 1 1 4 GLY O O 40.760 2.614 -25.913 1.00 . A A . 4 GLY O 1 1 8 15493 1 1 5 SER C C 37.643 3.298 -23.136 1.00 . A A . 5 SER C 1 1 8 15494 1 1 5 SER CA C 38.630 2.681 -24.129 1.00 . A A . 5 SER CA 1 1 8 15495 1 1 5 SER CB C 38.584 1.154 -24.044 1.00 . A A . 5 SER CB 1 1 8 15496 1 1 5 SER H H 40.107 3.574 -22.962 1.00 . A A . 5 SER H 1 1 8 15497 1 1 5 SER HA H 38.397 2.995 -25.146 1.00 . A A . 5 SER HA 1 1 8 15498 1 1 5 SER HB2 H 38.798 0.841 -23.022 1.00 . A A . 5 SER HB2 1 1 8 15499 1 1 5 SER HB3 H 37.577 0.808 -24.278 1.00 . A A . 5 SER HB3 1 1 8 15500 1 1 5 SER HG H 40.151 -0.033 -24.418 1.00 . A A . 5 SER HG 1 1 8 15501 1 1 5 SER N N 39.971 3.178 -23.871 1.00 . A A . 5 SER N 1 1 8 15502 1 1 5 SER O O 38.049 3.939 -22.169 1.00 . A A . 5 SER O 1 1 8 15503 1 1 5 SER OG O 39.514 0.541 -24.932 1.00 . A A . 5 SER OG 1 1 8 15504 1 1 6 SER C C 34.138 2.634 -22.507 1.00 . A A . 6 SER C 1 1 8 15505 1 1 6 SER CA C 35.316 3.609 -22.554 1.00 . A A . 6 SER CA 1 1 8 15506 1 1 6 SER CB C 34.848 4.983 -23.038 1.00 . A A . 6 SER CB 1 1 8 15507 1 1 6 SER H H 36.043 2.559 -24.200 1.00 . A A . 6 SER H 1 1 8 15508 1 1 6 SER HA H 35.771 3.707 -21.568 1.00 . A A . 6 SER HA 1 1 8 15509 1 1 6 SER HB2 H 35.562 5.375 -23.762 1.00 . A A . 6 SER HB2 1 1 8 15510 1 1 6 SER HB3 H 33.894 4.880 -23.555 1.00 . A A . 6 SER HB3 1 1 8 15511 1 1 6 SER HG H 34.923 5.460 -21.096 1.00 . A A . 6 SER HG 1 1 8 15512 1 1 6 SER N N 36.365 3.082 -23.411 1.00 . A A . 6 SER N 1 1 8 15513 1 1 6 SER O O 34.071 1.698 -23.304 1.00 . A A . 6 SER O 1 1 8 15514 1 1 6 SER OG O 34.706 5.908 -21.963 1.00 . A A . 6 SER OG 1 1 8 15515 1 1 7 GLY C C 30.807 2.753 -21.898 1.00 . A A . 7 GLY C 1 1 8 15516 1 1 7 GLY CA C 32.069 2.040 -21.406 1.00 . A A . 7 GLY CA 1 1 8 15517 1 1 7 GLY H H 33.302 3.648 -20.923 1.00 . A A . 7 GLY H 1 1 8 15518 1 1 7 GLY HA2 H 32.206 1.112 -21.961 1.00 . A A . 7 GLY HA2 1 1 8 15519 1 1 7 GLY HA3 H 31.952 1.770 -20.357 1.00 . A A . 7 GLY HA3 1 1 8 15520 1 1 7 GLY N N 33.240 2.885 -21.567 1.00 . A A . 7 GLY N 1 1 8 15521 1 1 7 GLY O O 30.866 3.555 -22.829 1.00 . A A . 7 GLY O 1 1 8 15522 1 1 8 SER C C 27.411 2.833 -20.479 1.00 . A A . 8 SER C 1 1 8 15523 1 1 8 SER CA C 28.422 3.034 -21.610 1.00 . A A . 8 SER CA 1 1 8 15524 1 1 8 SER CB C 27.884 2.444 -22.915 1.00 . A A . 8 SER CB 1 1 8 15525 1 1 8 SER H H 29.657 1.781 -20.494 1.00 . A A . 8 SER H 1 1 8 15526 1 1 8 SER HA H 28.632 4.095 -21.750 1.00 . A A . 8 SER HA 1 1 8 15527 1 1 8 SER HB2 H 26.961 2.955 -23.190 1.00 . A A . 8 SER HB2 1 1 8 15528 1 1 8 SER HB3 H 28.600 2.625 -23.717 1.00 . A A . 8 SER HB3 1 1 8 15529 1 1 8 SER HG H 26.742 0.887 -22.390 1.00 . A A . 8 SER HG 1 1 8 15530 1 1 8 SER N N 29.696 2.435 -21.250 1.00 . A A . 8 SER N 1 1 8 15531 1 1 8 SER O O 27.372 1.771 -19.859 1.00 . A A . 8 SER O 1 1 8 15532 1 1 8 SER OG O 27.638 1.045 -22.806 1.00 . A A . 8 SER OG 1 1 8 15533 1 1 9 THR C C 24.703 5.048 -19.275 1.00 . A A . 9 THR C 1 1 8 15534 1 1 9 THR CA C 25.609 3.817 -19.201 1.00 . A A . 9 THR CA 1 1 8 15535 1 1 9 THR CB C 26.327 3.671 -17.858 1.00 . A A . 9 THR CB 1 1 8 15536 1 1 9 THR CG2 C 27.049 4.952 -17.437 1.00 . A A . 9 THR CG2 1 1 8 15537 1 1 9 THR H H 26.656 4.728 -20.755 1.00 . A A . 9 THR H 1 1 8 15538 1 1 9 THR HA H 24.979 2.945 -19.374 1.00 . A A . 9 THR HA 1 1 8 15539 1 1 9 THR HB H 27.013 2.824 -17.874 1.00 . A A . 9 THR HB 1 1 8 15540 1 1 9 THR HG1 H 25.173 2.586 -16.634 1.00 . A A . 9 THR HG1 1 1 8 15541 1 1 9 THR HG21 H 26.334 5.642 -16.989 1.00 . A A . 9 THR HG21 1 1 8 15542 1 1 9 THR HG22 H 27.824 4.710 -16.709 1.00 . A A . 9 THR HG22 1 1 8 15543 1 1 9 THR HG23 H 27.504 5.417 -18.312 1.00 . A A . 9 THR HG23 1 1 8 15544 1 1 9 THR N N 26.618 3.868 -20.246 1.00 . A A . 9 THR N 1 1 8 15545 1 1 9 THR O O 25.051 6.043 -19.910 1.00 . A A . 9 THR O 1 1 8 15546 1 1 9 THR OG1 O 25.269 3.542 -16.912 1.00 . A A . 9 THR OG1 1 1 8 15547 1 1 10 VAL C C 21.517 5.738 -17.560 1.00 . A A . 10 VAL C 1 1 8 15548 1 1 10 VAL CA C 22.600 6.032 -18.599 1.00 . A A . 10 VAL CA 1 1 8 15549 1 1 10 VAL CB C 22.036 6.256 -20.004 1.00 . A A . 10 VAL CB 1 1 8 15550 1 1 10 VAL CG1 C 21.288 5.015 -20.498 1.00 . A A . 10 VAL CG1 1 1 8 15551 1 1 10 VAL CG2 C 21.134 7.491 -20.043 1.00 . A A . 10 VAL CG2 1 1 8 15552 1 1 10 VAL H H 23.283 4.128 -18.102 1.00 . A A . 10 VAL H 1 1 8 15553 1 1 10 VAL HA H 23.134 6.935 -18.303 1.00 . A A . 10 VAL HA 1 1 8 15554 1 1 10 VAL HB H 22.874 6.432 -20.678 1.00 . A A . 10 VAL HB 1 1 8 15555 1 1 10 VAL HG11 H 21.750 4.122 -20.078 1.00 . A A . 10 VAL HG11 1 1 8 15556 1 1 10 VAL HG12 H 20.247 5.069 -20.182 1.00 . A A . 10 VAL HG12 1 1 8 15557 1 1 10 VAL HG13 H 21.336 4.971 -21.586 1.00 . A A . 10 VAL HG13 1 1 8 15558 1 1 10 VAL HG21 H 21.546 8.262 -19.392 1.00 . A A . 10 VAL HG21 1 1 8 15559 1 1 10 VAL HG22 H 21.078 7.868 -21.064 1.00 . A A . 10 VAL HG22 1 1 8 15560 1 1 10 VAL HG23 H 20.135 7.222 -19.700 1.00 . A A . 10 VAL HG23 1 1 8 15561 1 1 10 VAL N N 23.559 4.941 -18.616 1.00 . A A . 10 VAL N 1 1 8 15562 1 1 10 VAL O O 20.330 5.722 -17.882 1.00 . A A . 10 VAL O 1 1 8 15563 1 1 11 LYS C C 21.085 6.362 -14.230 1.00 . A A . 11 LYS C 1 1 8 15564 1 1 11 LYS CA C 21.048 5.218 -15.245 1.00 . A A . 11 LYS CA 1 1 8 15565 1 1 11 LYS CB C 21.357 3.848 -14.638 1.00 . A A . 11 LYS CB 1 1 8 15566 1 1 11 LYS CD C 21.831 1.574 -15.621 1.00 . A A . 11 LYS CD 1 1 8 15567 1 1 11 LYS CE C 22.173 1.263 -17.079 1.00 . A A . 11 LYS CE 1 1 8 15568 1 1 11 LYS CG C 20.824 2.722 -15.527 1.00 . A A . 11 LYS CG 1 1 8 15569 1 1 11 LYS H H 22.931 5.525 -16.079 1.00 . A A . 11 LYS H 1 1 8 15570 1 1 11 LYS HA H 20.044 5.164 -15.668 1.00 . A A . 11 LYS HA 1 1 8 15571 1 1 11 LYS HB2 H 22.434 3.736 -14.511 1.00 . A A . 11 LYS HB2 1 1 8 15572 1 1 11 LYS HB3 H 20.910 3.776 -13.647 1.00 . A A . 11 LYS HB3 1 1 8 15573 1 1 11 LYS HD2 H 22.739 1.837 -15.079 1.00 . A A . 11 LYS HD2 1 1 8 15574 1 1 11 LYS HD3 H 21.421 0.685 -15.142 1.00 . A A . 11 LYS HD3 1 1 8 15575 1 1 11 LYS HE2 H 21.269 0.983 -17.620 1.00 . A A . 11 LYS HE2 1 1 8 15576 1 1 11 LYS HE3 H 22.571 2.155 -17.564 1.00 . A A . 11 LYS HE3 1 1 8 15577 1 1 11 LYS HG2 H 19.881 2.351 -15.124 1.00 . A A . 11 LYS HG2 1 1 8 15578 1 1 11 LYS HG3 H 20.614 3.109 -16.524 1.00 . A A . 11 LYS HG3 1 1 8 15579 1 1 11 LYS HZ1 H 23.793 0.229 -16.382 1.00 . A A . 11 LYS HZ1 1 1 8 15580 1 1 11 LYS HZ2 H 22.689 -0.714 -17.130 1.00 . A A . 11 LYS HZ2 1 1 8 15581 1 1 11 LYS HZ3 H 23.678 0.241 -18.011 1.00 . A A . 11 LYS HZ3 1 1 8 15582 1 1 11 LYS N N 21.964 5.511 -16.333 1.00 . A A . 11 LYS N 1 1 8 15583 1 1 11 LYS NZ N 23.164 0.166 -17.157 1.00 . A A . 11 LYS NZ 1 1 8 15584 1 1 11 LYS O O 22.117 7.009 -14.056 1.00 . A A . 11 LYS O 1 1 8 15585 1 1 12 ARG C C 18.841 7.233 -11.502 1.00 . A A . 12 ARG C 1 1 8 15586 1 1 12 ARG CA C 19.837 7.632 -12.593 1.00 . A A . 12 ARG CA 1 1 8 15587 1 1 12 ARG CB C 19.383 8.946 -13.233 1.00 . A A . 12 ARG CB 1 1 8 15588 1 1 12 ARG CD C 18.110 8.849 -15.408 1.00 . A A . 12 ARG CD 1 1 8 15589 1 1 12 ARG CG C 18.006 8.792 -13.882 1.00 . A A . 12 ARG CG 1 1 8 15590 1 1 12 ARG CZ C 16.551 8.577 -17.332 1.00 . A A . 12 ARG CZ 1 1 8 15591 1 1 12 ARG H H 19.113 6.047 -13.733 1.00 . A A . 12 ARG H 1 1 8 15592 1 1 12 ARG HA H 20.843 7.738 -12.186 1.00 . A A . 12 ARG HA 1 1 8 15593 1 1 12 ARG HB2 H 19.347 9.730 -12.476 1.00 . A A . 12 ARG HB2 1 1 8 15594 1 1 12 ARG HB3 H 20.110 9.260 -13.982 1.00 . A A . 12 ARG HB3 1 1 8 15595 1 1 12 ARG HD2 H 18.433 9.841 -15.722 1.00 . A A . 12 ARG HD2 1 1 8 15596 1 1 12 ARG HD3 H 18.865 8.143 -15.756 1.00 . A A . 12 ARG HD3 1 1 8 15597 1 1 12 ARG HE H 16.055 8.256 -15.408 1.00 . A A . 12 ARG HE 1 1 8 15598 1 1 12 ARG HG2 H 17.561 7.844 -13.580 1.00 . A A . 12 ARG HG2 1 1 8 15599 1 1 12 ARG HG3 H 17.344 9.583 -13.530 1.00 . A A . 12 ARG HG3 1 1 8 15600 1 1 12 ARG HH11 H 18.430 9.166 -17.839 1.00 . A A . 12 ARG HH11 1 1 8 15601 1 1 12 ARG HH12 H 17.334 8.972 -19.167 1.00 . A A . 12 ARG HH12 1 1 8 15602 1 1 12 ARG HH21 H 14.609 8.000 -17.159 1.00 . A A . 12 ARG HH21 1 1 8 15603 1 1 12 ARG HH22 H 15.146 8.305 -18.777 1.00 . A A . 12 ARG HH22 1 1 8 15604 1 1 12 ARG N N 19.947 6.577 -13.586 1.00 . A A . 12 ARG N 1 1 8 15605 1 1 12 ARG NE N 16.800 8.527 -16.017 1.00 . A A . 12 ARG NE 1 1 8 15606 1 1 12 ARG NH1 N 17.521 8.935 -18.185 1.00 . A A . 12 ARG NH1 1 1 8 15607 1 1 12 ARG NH2 N 15.332 8.268 -17.795 1.00 . A A . 12 ARG NH2 1 1 8 15608 1 1 12 ARG O O 17.882 7.957 -11.238 1.00 . A A . 12 ARG O 1 1 8 15609 1 1 13 LYS C C 18.913 4.380 -9.171 1.00 . A A . 13 LYS C 1 1 8 15610 1 1 13 LYS CA C 18.241 5.579 -9.844 1.00 . A A . 13 LYS CA 1 1 8 15611 1 1 13 LYS CB C 16.845 5.273 -10.391 1.00 . A A . 13 LYS CB 1 1 8 15612 1 1 13 LYS CD C 15.426 3.614 -11.654 1.00 . A A . 13 LYS CD 1 1 8 15613 1 1 13 LYS CE C 14.816 2.360 -11.026 1.00 . A A . 13 LYS CE 1 1 8 15614 1 1 13 LYS CG C 16.811 3.902 -11.069 1.00 . A A . 13 LYS CG 1 1 8 15615 1 1 13 LYS H H 19.885 5.500 -11.121 1.00 . A A . 13 LYS H 1 1 8 15616 1 1 13 LYS HA H 18.130 6.373 -9.105 1.00 . A A . 13 LYS HA 1 1 8 15617 1 1 13 LYS HB2 H 16.118 5.300 -9.580 1.00 . A A . 13 LYS HB2 1 1 8 15618 1 1 13 LYS HB3 H 16.554 6.043 -11.105 1.00 . A A . 13 LYS HB3 1 1 8 15619 1 1 13 LYS HD2 H 14.770 4.468 -11.482 1.00 . A A . 13 LYS HD2 1 1 8 15620 1 1 13 LYS HD3 H 15.503 3.484 -12.734 1.00 . A A . 13 LYS HD3 1 1 8 15621 1 1 13 LYS HE2 H 15.579 1.588 -10.924 1.00 . A A . 13 LYS HE2 1 1 8 15622 1 1 13 LYS HE3 H 14.456 2.587 -10.022 1.00 . A A . 13 LYS HE3 1 1 8 15623 1 1 13 LYS HG2 H 17.559 3.865 -11.861 1.00 . A A . 13 LYS HG2 1 1 8 15624 1 1 13 LYS HG3 H 17.072 3.128 -10.348 1.00 . A A . 13 LYS HG3 1 1 8 15625 1 1 13 LYS HZ1 H 13.698 0.855 -11.841 1.00 . A A . 13 LYS HZ1 1 1 8 15626 1 1 13 LYS HZ2 H 12.833 2.195 -11.492 1.00 . A A . 13 LYS HZ2 1 1 8 15627 1 1 13 LYS HZ3 H 13.814 2.174 -12.797 1.00 . A A . 13 LYS HZ3 1 1 8 15628 1 1 13 LYS N N 19.102 6.083 -10.899 1.00 . A A . 13 LYS N 1 1 8 15629 1 1 13 LYS NZ N 13.700 1.855 -11.856 1.00 . A A . 13 LYS NZ 1 1 8 15630 1 1 13 LYS O O 19.767 3.727 -9.768 1.00 . A A . 13 LYS O 1 1 8 15631 1 1 14 PRO C C 18.488 1.677 -7.638 1.00 . A A . 14 PRO C 1 1 8 15632 1 1 14 PRO CA C 19.045 3.014 -7.143 1.00 . A A . 14 PRO CA 1 1 8 15633 1 1 14 PRO CB C 18.682 3.309 -5.697 1.00 . A A . 14 PRO CB 1 1 8 15634 1 1 14 PRO CD C 17.483 4.874 -7.164 1.00 . A A . 14 PRO CD 1 1 8 15635 1 1 14 PRO CG C 17.548 4.320 -5.750 1.00 . A A . 14 PRO CG 1 1 8 15636 1 1 14 PRO HA H 20.035 2.962 -7.274 1.00 . A A . 14 PRO HA 1 1 8 15637 1 1 14 PRO HB2 H 18.372 2.402 -5.179 1.00 . A A . 14 PRO HB2 1 1 8 15638 1 1 14 PRO HB3 H 19.537 3.710 -5.154 1.00 . A A . 14 PRO HB3 1 1 8 15639 1 1 14 PRO HD2 H 16.492 4.740 -7.598 1.00 . A A . 14 PRO HD2 1 1 8 15640 1 1 14 PRO HD3 H 17.696 5.943 -7.181 1.00 . A A . 14 PRO HD3 1 1 8 15641 1 1 14 PRO HG2 H 16.603 3.849 -5.482 1.00 . A A . 14 PRO HG2 1 1 8 15642 1 1 14 PRO HG3 H 17.719 5.123 -5.033 1.00 . A A . 14 PRO HG3 1 1 8 15643 1 1 14 PRO N N 18.492 4.122 -7.904 1.00 . A A . 14 PRO N 1 1 8 15644 1 1 14 PRO O O 17.869 1.613 -8.699 1.00 . A A . 14 PRO O 1 1 8 15645 1 1 15 VAL C C 16.733 -0.736 -7.059 1.00 . A A . 15 VAL C 1 1 8 15646 1 1 15 VAL CA C 18.257 -0.688 -7.190 1.00 . A A . 15 VAL CA 1 1 8 15647 1 1 15 VAL CB C 18.965 -1.733 -6.324 1.00 . A A . 15 VAL CB 1 1 8 15648 1 1 15 VAL CG1 C 18.410 -3.133 -6.592 1.00 . A A . 15 VAL CG1 1 1 8 15649 1 1 15 VAL CG2 C 20.478 -1.692 -6.543 1.00 . A A . 15 VAL CG2 1 1 8 15650 1 1 15 VAL H H 19.231 0.703 -5.984 1.00 . A A . 15 VAL H 1 1 8 15651 1 1 15 VAL HA H 18.526 -0.873 -8.230 1.00 . A A . 15 VAL HA 1 1 8 15652 1 1 15 VAL HB H 18.770 -1.490 -5.280 1.00 . A A . 15 VAL HB 1 1 8 15653 1 1 15 VAL HG11 H 18.395 -3.703 -5.663 1.00 . A A . 15 VAL HG11 1 1 8 15654 1 1 15 VAL HG12 H 17.396 -3.054 -6.985 1.00 . A A . 15 VAL HG12 1 1 8 15655 1 1 15 VAL HG13 H 19.043 -3.642 -7.320 1.00 . A A . 15 VAL HG13 1 1 8 15656 1 1 15 VAL HG21 H 20.742 -2.335 -7.382 1.00 . A A . 15 VAL HG21 1 1 8 15657 1 1 15 VAL HG22 H 20.787 -0.669 -6.758 1.00 . A A . 15 VAL HG22 1 1 8 15658 1 1 15 VAL HG23 H 20.985 -2.042 -5.644 1.00 . A A . 15 VAL HG23 1 1 8 15659 1 1 15 VAL N N 18.727 0.643 -6.845 1.00 . A A . 15 VAL N 1 1 8 15660 1 1 15 VAL O O 16.062 -1.422 -7.828 1.00 . A A . 15 VAL O 1 1 8 15661 1 1 16 PHE C C 14.214 1.389 -6.295 1.00 . A A . 16 PHE C 1 1 8 15662 1 1 16 PHE CA C 14.800 0.052 -5.837 1.00 . A A . 16 PHE CA 1 1 8 15663 1 1 16 PHE CB C 14.596 -0.092 -4.328 1.00 . A A . 16 PHE CB 1 1 8 15664 1 1 16 PHE CD1 C 16.169 -2.000 -3.934 1.00 . A A . 16 PHE CD1 1 1 8 15665 1 1 16 PHE CD2 C 13.956 -2.210 -3.155 1.00 . A A . 16 PHE CD2 1 1 8 15666 1 1 16 PHE CE1 C 16.469 -3.293 -3.430 1.00 . A A . 16 PHE CE1 1 1 8 15667 1 1 16 PHE CE2 C 14.256 -3.503 -2.652 1.00 . A A . 16 PHE CE2 1 1 8 15668 1 1 16 PHE CG C 14.919 -1.485 -3.785 1.00 . A A . 16 PHE CG 1 1 8 15669 1 1 16 PHE CZ C 15.506 -4.018 -2.800 1.00 . A A . 16 PHE CZ 1 1 8 15670 1 1 16 PHE H H 16.785 0.556 -5.457 1.00 . A A . 16 PHE H 1 1 8 15671 1 1 16 PHE HA H 14.347 -0.757 -6.410 1.00 . A A . 16 PHE HA 1 1 8 15672 1 1 16 PHE HB2 H 15.221 0.640 -3.816 1.00 . A A . 16 PHE HB2 1 1 8 15673 1 1 16 PHE HB3 H 13.561 0.150 -4.087 1.00 . A A . 16 PHE HB3 1 1 8 15674 1 1 16 PHE HD1 H 16.941 -1.419 -4.439 1.00 . A A . 16 PHE HD1 1 1 8 15675 1 1 16 PHE HD2 H 12.954 -1.797 -3.036 1.00 . A A . 16 PHE HD2 1 1 8 15676 1 1 16 PHE HE1 H 17.471 -3.705 -3.549 1.00 . A A . 16 PHE HE1 1 1 8 15677 1 1 16 PHE HE2 H 13.484 -4.084 -2.147 1.00 . A A . 16 PHE HE2 1 1 8 15678 1 1 16 PHE HZ H 15.736 -5.011 -2.414 1.00 . A A . 16 PHE HZ 1 1 8 15679 1 1 16 PHE N N 16.232 0.001 -6.079 1.00 . A A . 16 PHE N 1 1 8 15680 1 1 16 PHE O O 14.953 2.329 -6.583 1.00 . A A . 16 PHE O 1 1 8 15681 1 1 17 VAL C C 11.497 3.262 -5.556 1.00 . A A . 17 VAL C 1 1 8 15682 1 1 17 VAL CA C 12.196 2.637 -6.765 1.00 . A A . 17 VAL CA 1 1 8 15683 1 1 17 VAL CB C 11.235 2.317 -7.912 1.00 . A A . 17 VAL CB 1 1 8 15684 1 1 17 VAL CG1 C 11.883 2.607 -9.267 1.00 . A A . 17 VAL CG1 1 1 8 15685 1 1 17 VAL CG2 C 10.752 0.867 -7.834 1.00 . A A . 17 VAL CG2 1 1 8 15686 1 1 17 VAL H H 12.297 0.662 -6.111 1.00 . A A . 17 VAL H 1 1 8 15687 1 1 17 VAL HA H 12.946 3.335 -7.137 1.00 . A A . 17 VAL HA 1 1 8 15688 1 1 17 VAL HB H 10.365 2.966 -7.811 1.00 . A A . 17 VAL HB 1 1 8 15689 1 1 17 VAL HG11 H 12.328 3.602 -9.252 1.00 . A A . 17 VAL HG11 1 1 8 15690 1 1 17 VAL HG12 H 12.658 1.866 -9.466 1.00 . A A . 17 VAL HG12 1 1 8 15691 1 1 17 VAL HG13 H 11.126 2.560 -10.050 1.00 . A A . 17 VAL HG13 1 1 8 15692 1 1 17 VAL HG21 H 10.036 0.680 -8.634 1.00 . A A . 17 VAL HG21 1 1 8 15693 1 1 17 VAL HG22 H 11.603 0.195 -7.943 1.00 . A A . 17 VAL HG22 1 1 8 15694 1 1 17 VAL HG23 H 10.273 0.695 -6.870 1.00 . A A . 17 VAL HG23 1 1 8 15695 1 1 17 VAL N N 12.891 1.431 -6.347 1.00 . A A . 17 VAL N 1 1 8 15696 1 1 17 VAL O O 11.716 2.841 -4.422 1.00 . A A . 17 VAL O 1 1 8 15697 1 1 18 LYS C C 8.464 5.047 -5.186 1.00 . A A . 18 LYS C 1 1 8 15698 1 1 18 LYS CA C 9.938 4.946 -4.791 1.00 . A A . 18 LYS CA 1 1 8 15699 1 1 18 LYS CB C 10.586 6.297 -4.482 1.00 . A A . 18 LYS CB 1 1 8 15700 1 1 18 LYS CD C 12.339 6.668 -2.707 1.00 . A A . 18 LYS CD 1 1 8 15701 1 1 18 LYS CE C 13.823 6.994 -2.530 1.00 . A A . 18 LYS CE 1 1 8 15702 1 1 18 LYS CG C 12.061 6.126 -4.111 1.00 . A A . 18 LYS CG 1 1 8 15703 1 1 18 LYS H H 10.499 4.595 -6.766 1.00 . A A . 18 LYS H 1 1 8 15704 1 1 18 LYS HA H 10.014 4.339 -3.889 1.00 . A A . 18 LYS HA 1 1 8 15705 1 1 18 LYS HB2 H 10.500 6.953 -5.349 1.00 . A A . 18 LYS HB2 1 1 8 15706 1 1 18 LYS HB3 H 10.055 6.781 -3.663 1.00 . A A . 18 LYS HB3 1 1 8 15707 1 1 18 LYS HD2 H 11.743 7.564 -2.535 1.00 . A A . 18 LYS HD2 1 1 8 15708 1 1 18 LYS HD3 H 12.033 5.933 -1.963 1.00 . A A . 18 LYS HD3 1 1 8 15709 1 1 18 LYS HE2 H 14.419 6.092 -2.669 1.00 . A A . 18 LYS HE2 1 1 8 15710 1 1 18 LYS HE3 H 14.139 7.705 -3.293 1.00 . A A . 18 LYS HE3 1 1 8 15711 1 1 18 LYS HG2 H 12.331 5.071 -4.157 1.00 . A A . 18 LYS HG2 1 1 8 15712 1 1 18 LYS HG3 H 12.685 6.647 -4.836 1.00 . A A . 18 LYS HG3 1 1 8 15713 1 1 18 LYS HZ1 H 13.521 8.383 -1.062 1.00 . A A . 18 LYS HZ1 1 1 8 15714 1 1 18 LYS HZ2 H 13.824 6.884 -0.489 1.00 . A A . 18 LYS HZ2 1 1 8 15715 1 1 18 LYS HZ3 H 15.042 7.789 -1.094 1.00 . A A . 18 LYS HZ3 1 1 8 15716 1 1 18 LYS N N 10.671 4.258 -5.841 1.00 . A A . 18 LYS N 1 1 8 15717 1 1 18 LYS NZ N 14.073 7.558 -1.185 1.00 . A A . 18 LYS NZ 1 1 8 15718 1 1 18 LYS O O 8.081 4.638 -6.281 1.00 . A A . 18 LYS O 1 1 8 15719 1 1 19 VAL C C 6.031 6.890 -5.512 1.00 . A A . 19 VAL C 1 1 8 15720 1 1 19 VAL CA C 6.251 5.754 -4.511 1.00 . A A . 19 VAL CA 1 1 8 15721 1 1 19 VAL CB C 5.520 5.974 -3.186 1.00 . A A . 19 VAL CB 1 1 8 15722 1 1 19 VAL CG1 C 4.039 6.282 -3.421 1.00 . A A . 19 VAL CG1 1 1 8 15723 1 1 19 VAL CG2 C 5.688 4.768 -2.259 1.00 . A A . 19 VAL CG2 1 1 8 15724 1 1 19 VAL H H 7.995 5.924 -3.384 1.00 . A A . 19 VAL H 1 1 8 15725 1 1 19 VAL HA H 5.885 4.825 -4.949 1.00 . A A . 19 VAL HA 1 1 8 15726 1 1 19 VAL HB H 5.967 6.838 -2.695 1.00 . A A . 19 VAL HB 1 1 8 15727 1 1 19 VAL HG11 H 3.697 5.757 -4.313 1.00 . A A . 19 VAL HG11 1 1 8 15728 1 1 19 VAL HG12 H 3.458 5.952 -2.560 1.00 . A A . 19 VAL HG12 1 1 8 15729 1 1 19 VAL HG13 H 3.909 7.355 -3.559 1.00 . A A . 19 VAL HG13 1 1 8 15730 1 1 19 VAL HG21 H 4.789 4.154 -2.295 1.00 . A A . 19 VAL HG21 1 1 8 15731 1 1 19 VAL HG22 H 6.545 4.178 -2.585 1.00 . A A . 19 VAL HG22 1 1 8 15732 1 1 19 VAL HG23 H 5.852 5.114 -1.239 1.00 . A A . 19 VAL HG23 1 1 8 15733 1 1 19 VAL N N 7.675 5.594 -4.272 1.00 . A A . 19 VAL N 1 1 8 15734 1 1 19 VAL O O 5.272 6.742 -6.468 1.00 . A A . 19 VAL O 1 1 8 15735 1 1 20 GLU C C 7.245 8.876 -7.480 1.00 . A A . 20 GLU C 1 1 8 15736 1 1 20 GLU CA C 6.597 9.161 -6.123 1.00 . A A . 20 GLU CA 1 1 8 15737 1 1 20 GLU CB C 7.218 10.396 -5.468 1.00 . A A . 20 GLU CB 1 1 8 15738 1 1 20 GLU CD C 9.371 11.587 -4.915 1.00 . A A . 20 GLU CD 1 1 8 15739 1 1 20 GLU CG C 8.745 10.298 -5.449 1.00 . A A . 20 GLU CG 1 1 8 15740 1 1 20 GLU H H 7.325 8.112 -4.477 1.00 . A A . 20 GLU H 1 1 8 15741 1 1 20 GLU HA H 5.527 9.325 -6.251 1.00 . A A . 20 GLU HA 1 1 8 15742 1 1 20 GLU HB2 H 6.915 11.291 -6.010 1.00 . A A . 20 GLU HB2 1 1 8 15743 1 1 20 GLU HB3 H 6.845 10.498 -4.449 1.00 . A A . 20 GLU HB3 1 1 8 15744 1 1 20 GLU HG2 H 9.051 9.456 -4.828 1.00 . A A . 20 GLU HG2 1 1 8 15745 1 1 20 GLU HG3 H 9.112 10.101 -6.457 1.00 . A A . 20 GLU HG3 1 1 8 15746 1 1 20 GLU N N 6.709 8.000 -5.257 1.00 . A A . 20 GLU N 1 1 8 15747 1 1 20 GLU O O 7.138 9.680 -8.404 1.00 . A A . 20 GLU O 1 1 8 15748 1 1 20 GLU OE1 O 9.080 12.648 -5.509 1.00 . A A . 20 GLU OE1 1 1 8 15749 1 1 20 GLU OE2 O 10.127 11.483 -3.924 1.00 . A A . 20 GLU OE2 1 1 8 15750 1 1 21 GLN C C 7.634 6.465 -9.636 1.00 . A A . 21 GLN C 1 1 8 15751 1 1 21 GLN CA C 8.568 7.327 -8.783 1.00 . A A . 21 GLN CA 1 1 8 15752 1 1 21 GLN CB C 9.874 6.588 -8.483 1.00 . A A . 21 GLN CB 1 1 8 15753 1 1 21 GLN CD C 11.838 6.801 -10.051 1.00 . A A . 21 GLN CD 1 1 8 15754 1 1 21 GLN CG C 11.086 7.434 -8.879 1.00 . A A . 21 GLN CG 1 1 8 15755 1 1 21 GLN H H 7.985 7.080 -6.799 1.00 . A A . 21 GLN H 1 1 8 15756 1 1 21 GLN HA H 8.795 8.256 -9.307 1.00 . A A . 21 GLN HA 1 1 8 15757 1 1 21 GLN HB2 H 9.925 6.348 -7.421 1.00 . A A . 21 GLN HB2 1 1 8 15758 1 1 21 GLN HB3 H 9.894 5.642 -9.025 1.00 . A A . 21 GLN HB3 1 1 8 15759 1 1 21 GLN HE21 H 13.331 8.135 -9.753 1.00 . A A . 21 GLN HE21 1 1 8 15760 1 1 21 GLN HE22 H 13.581 7.022 -11.057 1.00 . A A . 21 GLN HE22 1 1 8 15761 1 1 21 GLN HG2 H 10.760 8.438 -9.151 1.00 . A A . 21 GLN HG2 1 1 8 15762 1 1 21 GLN HG3 H 11.756 7.537 -8.025 1.00 . A A . 21 GLN HG3 1 1 8 15763 1 1 21 GLN N N 7.903 7.728 -7.556 1.00 . A A . 21 GLN N 1 1 8 15764 1 1 21 GLN NE2 N 13.014 7.366 -10.308 1.00 . A A . 21 GLN NE2 1 1 8 15765 1 1 21 GLN O O 7.928 6.188 -10.798 1.00 . A A . 21 GLN O 1 1 8 15766 1 1 21 GLN OE1 O 11.381 5.861 -10.680 1.00 . A A . 21 GLN OE1 1 1 8 15767 1 1 22 LEU C C 4.916 6.050 -10.848 1.00 . A A . 22 LEU C 1 1 8 15768 1 1 22 LEU CA C 5.549 5.242 -9.714 1.00 . A A . 22 LEU CA 1 1 8 15769 1 1 22 LEU CB C 4.533 4.675 -8.721 1.00 . A A . 22 LEU CB 1 1 8 15770 1 1 22 LEU CD1 C 4.008 3.501 -6.551 1.00 . A A . 22 LEU CD1 1 1 8 15771 1 1 22 LEU CD2 C 5.983 2.757 -7.959 1.00 . A A . 22 LEU CD2 1 1 8 15772 1 1 22 LEU CG C 5.115 3.936 -7.514 1.00 . A A . 22 LEU CG 1 1 8 15773 1 1 22 LEU H H 6.297 6.296 -8.080 1.00 . A A . 22 LEU H 1 1 8 15774 1 1 22 LEU HA H 6.082 4.396 -10.148 1.00 . A A . 22 LEU HA 1 1 8 15775 1 1 22 LEU HB2 H 3.915 5.495 -8.356 1.00 . A A . 22 LEU HB2 1 1 8 15776 1 1 22 LEU HB3 H 3.874 3.992 -9.256 1.00 . A A . 22 LEU HB3 1 1 8 15777 1 1 22 LEU HD11 H 3.868 4.267 -5.789 1.00 . A A . 22 LEU HD11 1 1 8 15778 1 1 22 LEU HD12 H 3.079 3.363 -7.104 1.00 . A A . 22 LEU HD12 1 1 8 15779 1 1 22 LEU HD13 H 4.290 2.562 -6.075 1.00 . A A . 22 LEU HD13 1 1 8 15780 1 1 22 LEU HD21 H 5.492 2.234 -8.780 1.00 . A A . 22 LEU HD21 1 1 8 15781 1 1 22 LEU HD22 H 6.953 3.126 -8.292 1.00 . A A . 22 LEU HD22 1 1 8 15782 1 1 22 LEU HD23 H 6.123 2.072 -7.123 1.00 . A A . 22 LEU HD23 1 1 8 15783 1 1 22 LEU HG H 5.762 4.625 -6.971 1.00 . A A . 22 LEU HG 1 1 8 15784 1 1 22 LEU N N 6.528 6.066 -9.026 1.00 . A A . 22 LEU N 1 1 8 15785 1 1 22 LEU O O 4.950 7.279 -10.833 1.00 . A A . 22 LEU O 1 1 8 15786 1 1 23 LYS C C 2.868 4.926 -13.691 1.00 . A A . 23 LYS C 1 1 8 15787 1 1 23 LYS CA C 3.711 5.961 -12.944 1.00 . A A . 23 LYS CA 1 1 8 15788 1 1 23 LYS CB C 4.751 6.657 -13.824 1.00 . A A . 23 LYS CB 1 1 8 15789 1 1 23 LYS CD C 5.347 8.918 -14.768 1.00 . A A . 23 LYS CD 1 1 8 15790 1 1 23 LYS CE C 6.867 9.047 -14.644 1.00 . A A . 23 LYS CE 1 1 8 15791 1 1 23 LYS CG C 4.761 8.166 -13.571 1.00 . A A . 23 LYS CG 1 1 8 15792 1 1 23 LYS H H 4.328 4.327 -11.808 1.00 . A A . 23 LYS H 1 1 8 15793 1 1 23 LYS HA H 3.047 6.734 -12.557 1.00 . A A . 23 LYS HA 1 1 8 15794 1 1 23 LYS HB2 H 5.740 6.245 -13.621 1.00 . A A . 23 LYS HB2 1 1 8 15795 1 1 23 LYS HB3 H 4.534 6.462 -14.874 1.00 . A A . 23 LYS HB3 1 1 8 15796 1 1 23 LYS HD2 H 5.098 8.393 -15.690 1.00 . A A . 23 LYS HD2 1 1 8 15797 1 1 23 LYS HD3 H 4.899 9.910 -14.834 1.00 . A A . 23 LYS HD3 1 1 8 15798 1 1 23 LYS HE2 H 7.115 9.899 -14.011 1.00 . A A . 23 LYS HE2 1 1 8 15799 1 1 23 LYS HE3 H 7.274 8.160 -14.158 1.00 . A A . 23 LYS HE3 1 1 8 15800 1 1 23 LYS HG2 H 3.745 8.513 -13.381 1.00 . A A . 23 LYS HG2 1 1 8 15801 1 1 23 LYS HG3 H 5.345 8.385 -12.678 1.00 . A A . 23 LYS HG3 1 1 8 15802 1 1 23 LYS HZ1 H 7.105 8.539 -16.609 1.00 . A A . 23 LYS HZ1 1 1 8 15803 1 1 23 LYS HZ2 H 7.289 10.136 -16.321 1.00 . A A . 23 LYS HZ2 1 1 8 15804 1 1 23 LYS HZ3 H 8.473 9.090 -15.907 1.00 . A A . 23 LYS HZ3 1 1 8 15805 1 1 23 LYS N N 4.352 5.326 -11.804 1.00 . A A . 23 LYS N 1 1 8 15806 1 1 23 LYS NZ N 7.484 9.216 -15.978 1.00 . A A . 23 LYS NZ 1 1 8 15807 1 1 23 LYS O O 3.017 3.724 -13.473 1.00 . A A . 23 LYS O 1 1 8 15808 1 1 24 PRO C C 1.888 3.892 -16.485 1.00 . A A . 24 PRO C 1 1 8 15809 1 1 24 PRO CA C 1.110 4.577 -15.359 1.00 . A A . 24 PRO CA 1 1 8 15810 1 1 24 PRO CB C 0.003 5.485 -15.870 1.00 . A A . 24 PRO CB 1 1 8 15811 1 1 24 PRO CD C 1.774 6.860 -14.863 1.00 . A A . 24 PRO CD 1 1 8 15812 1 1 24 PRO CG C 0.538 6.903 -15.747 1.00 . A A . 24 PRO CG 1 1 8 15813 1 1 24 PRO HA H 0.750 3.840 -14.787 1.00 . A A . 24 PRO HA 1 1 8 15814 1 1 24 PRO HB2 H -0.249 5.251 -16.904 1.00 . A A . 24 PRO HB2 1 1 8 15815 1 1 24 PRO HB3 H -0.907 5.359 -15.283 1.00 . A A . 24 PRO HB3 1 1 8 15816 1 1 24 PRO HD2 H 2.638 7.291 -15.369 1.00 . A A . 24 PRO HD2 1 1 8 15817 1 1 24 PRO HD3 H 1.625 7.431 -13.946 1.00 . A A . 24 PRO HD3 1 1 8 15818 1 1 24 PRO HG2 H 0.785 7.304 -16.730 1.00 . A A . 24 PRO HG2 1 1 8 15819 1 1 24 PRO HG3 H -0.217 7.560 -15.316 1.00 . A A . 24 PRO HG3 1 1 8 15820 1 1 24 PRO N N 1.977 5.443 -14.579 1.00 . A A . 24 PRO N 1 1 8 15821 1 1 24 PRO O O 2.780 4.492 -17.082 1.00 . A A . 24 PRO O 1 1 8 15822 1 1 25 GLY C C 3.494 1.282 -17.284 1.00 . A A . 25 GLY C 1 1 8 15823 1 1 25 GLY CA C 2.173 1.872 -17.783 1.00 . A A . 25 GLY CA 1 1 8 15824 1 1 25 GLY H H 0.794 2.164 -16.250 1.00 . A A . 25 GLY H 1 1 8 15825 1 1 25 GLY HA2 H 1.513 1.069 -18.112 1.00 . A A . 25 GLY HA2 1 1 8 15826 1 1 25 GLY HA3 H 2.359 2.507 -18.649 1.00 . A A . 25 GLY HA3 1 1 8 15827 1 1 25 GLY N N 1.521 2.645 -16.740 1.00 . A A . 25 GLY N 1 1 8 15828 1 1 25 GLY O O 4.501 1.322 -17.988 1.00 . A A . 25 GLY O 1 1 8 15829 1 1 26 THR C C 4.259 -1.155 -14.760 1.00 . A A . 26 THR C 1 1 8 15830 1 1 26 THR CA C 4.626 0.150 -15.471 1.00 . A A . 26 THR CA 1 1 8 15831 1 1 26 THR CB C 5.262 1.188 -14.545 1.00 . A A . 26 THR CB 1 1 8 15832 1 1 26 THR CG2 C 5.393 2.561 -15.208 1.00 . A A . 26 THR CG2 1 1 8 15833 1 1 26 THR H H 2.622 0.718 -15.506 1.00 . A A . 26 THR H 1 1 8 15834 1 1 26 THR HA H 5.325 -0.106 -16.267 1.00 . A A . 26 THR HA 1 1 8 15835 1 1 26 THR HB H 6.226 0.841 -14.175 1.00 . A A . 26 THR HB 1 1 8 15836 1 1 26 THR HG1 H 4.586 0.949 -12.677 1.00 . A A . 26 THR HG1 1 1 8 15837 1 1 26 THR HG21 H 5.974 3.221 -14.564 1.00 . A A . 26 THR HG21 1 1 8 15838 1 1 26 THR HG22 H 5.896 2.454 -16.169 1.00 . A A . 26 THR HG22 1 1 8 15839 1 1 26 THR HG23 H 4.401 2.986 -15.363 1.00 . A A . 26 THR HG23 1 1 8 15840 1 1 26 THR N N 3.446 0.747 -16.073 1.00 . A A . 26 THR N 1 1 8 15841 1 1 26 THR O O 3.104 -1.361 -14.391 1.00 . A A . 26 THR O 1 1 8 15842 1 1 26 THR OG1 O 4.287 1.387 -13.525 1.00 . A A . 26 THR OG1 1 1 8 15843 1 1 27 THR C C 6.333 -3.704 -13.190 1.00 . A A . 27 THR C 1 1 8 15844 1 1 27 THR CA C 5.063 -3.279 -13.930 1.00 . A A . 27 THR CA 1 1 8 15845 1 1 27 THR CB C 4.608 -4.290 -14.985 1.00 . A A . 27 THR CB 1 1 8 15846 1 1 27 THR CG2 C 3.156 -4.072 -15.416 1.00 . A A . 27 THR CG2 1 1 8 15847 1 1 27 THR H H 6.201 -1.825 -14.893 1.00 . A A . 27 THR H 1 1 8 15848 1 1 27 THR HA H 4.281 -3.159 -13.180 1.00 . A A . 27 THR HA 1 1 8 15849 1 1 27 THR HB H 4.762 -5.311 -14.637 1.00 . A A . 27 THR HB 1 1 8 15850 1 1 27 THR HG1 H 5.246 -2.982 -16.359 1.00 . A A . 27 THR HG1 1 1 8 15851 1 1 27 THR HG21 H 2.861 -4.860 -16.109 1.00 . A A . 27 THR HG21 1 1 8 15852 1 1 27 THR HG22 H 2.509 -4.097 -14.540 1.00 . A A . 27 THR HG22 1 1 8 15853 1 1 27 THR HG23 H 3.065 -3.103 -15.908 1.00 . A A . 27 THR HG23 1 1 8 15854 1 1 27 THR N N 5.265 -2.001 -14.590 1.00 . A A . 27 THR N 1 1 8 15855 1 1 27 THR O O 7.390 -3.100 -13.366 1.00 . A A . 27 THR O 1 1 8 15856 1 1 27 THR OG1 O 5.368 -3.950 -16.141 1.00 . A A . 27 THR OG1 1 1 8 15857 1 1 28 GLY C C 8.156 -4.110 -11.045 1.00 . A A . 28 GLY C 1 1 8 15858 1 1 28 GLY CA C 7.310 -5.253 -11.610 1.00 . A A . 28 GLY CA 1 1 8 15859 1 1 28 GLY H H 5.325 -5.226 -12.239 1.00 . A A . 28 GLY H 1 1 8 15860 1 1 28 GLY HA2 H 6.944 -5.876 -10.794 1.00 . A A . 28 GLY HA2 1 1 8 15861 1 1 28 GLY HA3 H 7.929 -5.889 -12.244 1.00 . A A . 28 GLY HA3 1 1 8 15862 1 1 28 GLY N N 6.188 -4.740 -12.377 1.00 . A A . 28 GLY N 1 1 8 15863 1 1 28 GLY O O 9.055 -3.607 -11.718 1.00 . A A . 28 GLY O 1 1 8 15864 1 1 29 HIS C C 9.175 -3.179 -7.854 1.00 . A A . 29 HIS C 1 1 8 15865 1 1 29 HIS CA C 8.557 -2.658 -9.153 1.00 . A A . 29 HIS CA 1 1 8 15866 1 1 29 HIS CB C 7.645 -1.449 -8.933 1.00 . A A . 29 HIS CB 1 1 8 15867 1 1 29 HIS CD2 C 6.194 -0.822 -11.014 1.00 . A A . 29 HIS CD2 1 1 8 15868 1 1 29 HIS CE1 C 7.503 0.716 -11.855 1.00 . A A . 29 HIS CE1 1 1 8 15869 1 1 29 HIS CG C 7.283 -0.713 -10.201 1.00 . A A . 29 HIS CG 1 1 8 15870 1 1 29 HIS H H 7.105 -4.146 -9.276 1.00 . A A . 29 HIS H 1 1 8 15871 1 1 29 HIS HA H 9.356 -2.352 -9.829 1.00 . A A . 29 HIS HA 1 1 8 15872 1 1 29 HIS HB2 H 6.730 -1.781 -8.444 1.00 . A A . 29 HIS HB2 1 1 8 15873 1 1 29 HIS HB3 H 8.137 -0.755 -8.250 1.00 . A A . 29 HIS HB3 1 1 8 15874 1 1 29 HIS HD1 H 8.968 0.576 -10.392 1.00 . A A . 29 HIS HD1 1 1 8 15875 1 1 29 HIS HD2 H 5.356 -1.504 -10.869 1.00 . A A . 29 HIS HD2 1 1 8 15876 1 1 29 HIS HE1 H 7.892 1.490 -12.517 1.00 . A A . 29 HIS HE1 1 1 8 15877 1 1 29 HIS N N 7.838 -3.732 -9.816 1.00 . A A . 29 HIS N 1 1 8 15878 1 1 29 HIS ND1 N 8.091 0.264 -10.757 1.00 . A A . 29 HIS ND1 1 1 8 15879 1 1 29 HIS NE2 N 6.328 0.042 -12.013 1.00 . A A . 29 HIS NE2 1 1 8 15880 1 1 29 HIS O O 8.697 -4.158 -7.284 1.00 . A A . 29 HIS O 1 1 8 15881 1 1 30 THR C C 11.223 -1.647 -5.354 1.00 . A A . 30 THR C 1 1 8 15882 1 1 30 THR CA C 10.918 -2.882 -6.204 1.00 . A A . 30 THR CA 1 1 8 15883 1 1 30 THR CB C 12.167 -3.675 -6.594 1.00 . A A . 30 THR CB 1 1 8 15884 1 1 30 THR CG2 C 12.581 -4.682 -5.519 1.00 . A A . 30 THR CG2 1 1 8 15885 1 1 30 THR H H 10.612 -1.704 -7.894 1.00 . A A . 30 THR H 1 1 8 15886 1 1 30 THR HA H 10.253 -3.517 -5.618 1.00 . A A . 30 THR HA 1 1 8 15887 1 1 30 THR HB H 12.992 -3.006 -6.839 1.00 . A A . 30 THR HB 1 1 8 15888 1 1 30 THR HG1 H 12.513 -4.704 -8.275 1.00 . A A . 30 THR HG1 1 1 8 15889 1 1 30 THR HG21 H 13.429 -5.266 -5.875 1.00 . A A . 30 THR HG21 1 1 8 15890 1 1 30 THR HG22 H 12.863 -4.149 -4.611 1.00 . A A . 30 THR HG22 1 1 8 15891 1 1 30 THR HG23 H 11.746 -5.349 -5.304 1.00 . A A . 30 THR HG23 1 1 8 15892 1 1 30 THR N N 10.229 -2.500 -7.424 1.00 . A A . 30 THR N 1 1 8 15893 1 1 30 THR O O 12.056 -0.822 -5.728 1.00 . A A . 30 THR O 1 1 8 15894 1 1 30 THR OG1 O 11.737 -4.487 -7.683 1.00 . A A . 30 THR OG1 1 1 8 15895 1 1 31 LEU C C 10.276 -0.844 -1.915 1.00 . A A . 31 LEU C 1 1 8 15896 1 1 31 LEU CA C 10.719 -0.437 -3.322 1.00 . A A . 31 LEU CA 1 1 8 15897 1 1 31 LEU CB C 10.007 0.807 -3.855 1.00 . A A . 31 LEU CB 1 1 8 15898 1 1 31 LEU CD1 C 7.914 1.750 -4.899 1.00 . A A . 31 LEU CD1 1 1 8 15899 1 1 31 LEU CD2 C 8.005 -0.687 -4.202 1.00 . A A . 31 LEU CD2 1 1 8 15900 1 1 31 LEU CG C 8.479 0.736 -3.902 1.00 . A A . 31 LEU CG 1 1 8 15901 1 1 31 LEU H H 9.858 -2.233 -3.930 1.00 . A A . 31 LEU H 1 1 8 15902 1 1 31 LEU HA H 11.786 -0.211 -3.296 1.00 . A A . 31 LEU HA 1 1 8 15903 1 1 31 LEU HB2 H 10.292 1.658 -3.237 1.00 . A A . 31 LEU HB2 1 1 8 15904 1 1 31 LEU HB3 H 10.373 1.008 -4.862 1.00 . A A . 31 LEU HB3 1 1 8 15905 1 1 31 LEU HD11 H 7.290 1.233 -5.629 1.00 . A A . 31 LEU HD11 1 1 8 15906 1 1 31 LEU HD12 H 7.314 2.488 -4.366 1.00 . A A . 31 LEU HD12 1 1 8 15907 1 1 31 LEU HD13 H 8.734 2.251 -5.413 1.00 . A A . 31 LEU HD13 1 1 8 15908 1 1 31 LEU HD21 H 6.926 -0.687 -4.353 1.00 . A A . 31 LEU HD21 1 1 8 15909 1 1 31 LEU HD22 H 8.498 -1.052 -5.103 1.00 . A A . 31 LEU HD22 1 1 8 15910 1 1 31 LEU HD23 H 8.254 -1.337 -3.363 1.00 . A A . 31 LEU HD23 1 1 8 15911 1 1 31 LEU HG H 8.094 1.004 -2.918 1.00 . A A . 31 LEU HG 1 1 8 15912 1 1 31 LEU N N 10.533 -1.558 -4.227 1.00 . A A . 31 LEU N 1 1 8 15913 1 1 31 LEU O O 9.610 -1.863 -1.741 1.00 . A A . 31 LEU O 1 1 8 15914 1 1 32 THR C C 9.138 0.589 0.868 1.00 . A A . 32 THR C 1 1 8 15915 1 1 32 THR CA C 10.316 -0.289 0.439 1.00 . A A . 32 THR CA 1 1 8 15916 1 1 32 THR CB C 11.570 -0.080 1.290 1.00 . A A . 32 THR CB 1 1 8 15917 1 1 32 THR CG2 C 11.538 -0.888 2.589 1.00 . A A . 32 THR CG2 1 1 8 15918 1 1 32 THR H H 11.207 0.800 -1.097 1.00 . A A . 32 THR H 1 1 8 15919 1 1 32 THR HA H 9.989 -1.325 0.521 1.00 . A A . 32 THR HA 1 1 8 15920 1 1 32 THR HB H 11.731 0.978 1.494 1.00 . A A . 32 THR HB 1 1 8 15921 1 1 32 THR HG1 H 12.548 -1.683 0.598 1.00 . A A . 32 THR HG1 1 1 8 15922 1 1 32 THR HG21 H 10.585 -1.412 2.667 1.00 . A A . 32 THR HG21 1 1 8 15923 1 1 32 THR HG22 H 12.352 -1.613 2.586 1.00 . A A . 32 THR HG22 1 1 8 15924 1 1 32 THR HG23 H 11.653 -0.215 3.438 1.00 . A A . 32 THR HG23 1 1 8 15925 1 1 32 THR N N 10.665 -0.027 -0.947 1.00 . A A . 32 THR N 1 1 8 15926 1 1 32 THR O O 9.298 1.791 1.075 1.00 . A A . 32 THR O 1 1 8 15927 1 1 32 THR OG1 O 12.611 -0.688 0.529 1.00 . A A . 32 THR OG1 1 1 8 15928 1 1 33 VAL C C 6.496 0.387 2.866 1.00 . A A . 33 VAL C 1 1 8 15929 1 1 33 VAL CA C 6.777 0.662 1.387 1.00 . A A . 33 VAL CA 1 1 8 15930 1 1 33 VAL CB C 5.613 0.271 0.475 1.00 . A A . 33 VAL CB 1 1 8 15931 1 1 33 VAL CG1 C 5.925 0.603 -0.986 1.00 . A A . 33 VAL CG1 1 1 8 15932 1 1 33 VAL CG2 C 5.262 -1.210 0.638 1.00 . A A . 33 VAL CG2 1 1 8 15933 1 1 33 VAL H H 7.860 -1.024 0.816 1.00 . A A . 33 VAL H 1 1 8 15934 1 1 33 VAL HA H 6.964 1.728 1.258 1.00 . A A . 33 VAL HA 1 1 8 15935 1 1 33 VAL HB H 4.742 0.856 0.773 1.00 . A A . 33 VAL HB 1 1 8 15936 1 1 33 VAL HG11 H 6.514 -0.203 -1.424 1.00 . A A . 33 VAL HG11 1 1 8 15937 1 1 33 VAL HG12 H 4.993 0.715 -1.540 1.00 . A A . 33 VAL HG12 1 1 8 15938 1 1 33 VAL HG13 H 6.491 1.533 -1.034 1.00 . A A . 33 VAL HG13 1 1 8 15939 1 1 33 VAL HG21 H 4.318 -1.417 0.133 1.00 . A A . 33 VAL HG21 1 1 8 15940 1 1 33 VAL HG22 H 6.051 -1.820 0.198 1.00 . A A . 33 VAL HG22 1 1 8 15941 1 1 33 VAL HG23 H 5.167 -1.446 1.697 1.00 . A A . 33 VAL HG23 1 1 8 15942 1 1 33 VAL N N 7.981 -0.046 0.987 1.00 . A A . 33 VAL N 1 1 8 15943 1 1 33 VAL O O 6.546 -0.760 3.308 1.00 . A A . 33 VAL O 1 1 8 15944 1 1 34 LYS C C 4.420 1.546 5.238 1.00 . A A . 34 LYS C 1 1 8 15945 1 1 34 LYS CA C 5.920 1.347 5.009 1.00 . A A . 34 LYS CA 1 1 8 15946 1 1 34 LYS CB C 6.798 2.310 5.812 1.00 . A A . 34 LYS CB 1 1 8 15947 1 1 34 LYS CD C 6.101 3.668 7.819 1.00 . A A . 34 LYS CD 1 1 8 15948 1 1 34 LYS CE C 6.097 3.697 9.349 1.00 . A A . 34 LYS CE 1 1 8 15949 1 1 34 LYS CG C 6.438 2.270 7.299 1.00 . A A . 34 LYS CG 1 1 8 15950 1 1 34 LYS H H 6.170 2.388 3.222 1.00 . A A . 34 LYS H 1 1 8 15951 1 1 34 LYS HA H 6.185 0.336 5.318 1.00 . A A . 34 LYS HA 1 1 8 15952 1 1 34 LYS HB2 H 7.847 2.047 5.680 1.00 . A A . 34 LYS HB2 1 1 8 15953 1 1 34 LYS HB3 H 6.673 3.324 5.431 1.00 . A A . 34 LYS HB3 1 1 8 15954 1 1 34 LYS HD2 H 6.829 4.386 7.440 1.00 . A A . 34 LYS HD2 1 1 8 15955 1 1 34 LYS HD3 H 5.125 3.975 7.443 1.00 . A A . 34 LYS HD3 1 1 8 15956 1 1 34 LYS HE2 H 5.912 2.696 9.737 1.00 . A A . 34 LYS HE2 1 1 8 15957 1 1 34 LYS HE3 H 7.076 4.006 9.715 1.00 . A A . 34 LYS HE3 1 1 8 15958 1 1 34 LYS HG2 H 5.588 1.605 7.453 1.00 . A A . 34 LYS HG2 1 1 8 15959 1 1 34 LYS HG3 H 7.272 1.857 7.867 1.00 . A A . 34 LYS HG3 1 1 8 15960 1 1 34 LYS HZ1 H 4.219 4.503 9.319 1.00 . A A . 34 LYS HZ1 1 1 8 15961 1 1 34 LYS HZ2 H 4.879 4.440 10.812 1.00 . A A . 34 LYS HZ2 1 1 8 15962 1 1 34 LYS HZ3 H 5.380 5.570 9.745 1.00 . A A . 34 LYS HZ3 1 1 8 15963 1 1 34 LYS N N 6.208 1.458 3.590 1.00 . A A . 34 LYS N 1 1 8 15964 1 1 34 LYS NZ N 5.059 4.628 9.847 1.00 . A A . 34 LYS NZ 1 1 8 15965 1 1 34 LYS O O 3.861 2.573 4.855 1.00 . A A . 34 LYS O 1 1 8 15966 1 1 35 VAL C C 2.123 1.669 7.209 1.00 . A A . 35 VAL C 1 1 8 15967 1 1 35 VAL CA C 2.387 0.601 6.145 1.00 . A A . 35 VAL CA 1 1 8 15968 1 1 35 VAL CB C 1.883 -0.785 6.552 1.00 . A A . 35 VAL CB 1 1 8 15969 1 1 35 VAL CG1 C 0.370 -0.898 6.354 1.00 . A A . 35 VAL CG1 1 1 8 15970 1 1 35 VAL CG2 C 2.619 -1.884 5.783 1.00 . A A . 35 VAL CG2 1 1 8 15971 1 1 35 VAL H H 4.273 -0.283 6.169 1.00 . A A . 35 VAL H 1 1 8 15972 1 1 35 VAL HA H 1.879 0.889 5.225 1.00 . A A . 35 VAL HA 1 1 8 15973 1 1 35 VAL HB H 2.093 -0.920 7.613 1.00 . A A . 35 VAL HB 1 1 8 15974 1 1 35 VAL HG11 H 0.108 -1.933 6.138 1.00 . A A . 35 VAL HG11 1 1 8 15975 1 1 35 VAL HG12 H -0.140 -0.576 7.263 1.00 . A A . 35 VAL HG12 1 1 8 15976 1 1 35 VAL HG13 H 0.064 -0.264 5.522 1.00 . A A . 35 VAL HG13 1 1 8 15977 1 1 35 VAL HG21 H 3.076 -1.458 4.889 1.00 . A A . 35 VAL HG21 1 1 8 15978 1 1 35 VAL HG22 H 3.394 -2.314 6.417 1.00 . A A . 35 VAL HG22 1 1 8 15979 1 1 35 VAL HG23 H 1.913 -2.662 5.494 1.00 . A A . 35 VAL HG23 1 1 8 15980 1 1 35 VAL N N 3.811 0.548 5.861 1.00 . A A . 35 VAL N 1 1 8 15981 1 1 35 VAL O O 2.934 1.864 8.113 1.00 . A A . 35 VAL O 1 1 8 15982 1 1 36 ILE C C -0.717 2.994 8.673 1.00 . A A . 36 ILE C 1 1 8 15983 1 1 36 ILE CA C 0.604 3.375 8.002 1.00 . A A . 36 ILE CA 1 1 8 15984 1 1 36 ILE CB C 0.569 4.736 7.304 1.00 . A A . 36 ILE CB 1 1 8 15985 1 1 36 ILE CD1 C 3.023 4.856 6.735 1.00 . A A . 36 ILE CD1 1 1 8 15986 1 1 36 ILE CG1 C 1.600 4.800 6.175 1.00 . A A . 36 ILE CG1 1 1 8 15987 1 1 36 ILE CG2 C 0.750 5.874 8.311 1.00 . A A . 36 ILE CG2 1 1 8 15988 1 1 36 ILE H H 0.331 2.167 6.327 1.00 . A A . 36 ILE H 1 1 8 15989 1 1 36 ILE HA H 1.378 3.426 8.768 1.00 . A A . 36 ILE HA 1 1 8 15990 1 1 36 ILE HB H -0.414 4.862 6.850 1.00 . A A . 36 ILE HB 1 1 8 15991 1 1 36 ILE HD11 H 3.074 4.277 7.656 1.00 . A A . 36 ILE HD11 1 1 8 15992 1 1 36 ILE HD12 H 3.717 4.440 6.005 1.00 . A A . 36 ILE HD12 1 1 8 15993 1 1 36 ILE HD13 H 3.291 5.893 6.942 1.00 . A A . 36 ILE HD13 1 1 8 15994 1 1 36 ILE HG12 H 1.493 3.928 5.531 1.00 . A A . 36 ILE HG12 1 1 8 15995 1 1 36 ILE HG13 H 1.413 5.678 5.557 1.00 . A A . 36 ILE HG13 1 1 8 15996 1 1 36 ILE HG21 H 1.773 5.867 8.687 1.00 . A A . 36 ILE HG21 1 1 8 15997 1 1 36 ILE HG22 H 0.549 6.827 7.822 1.00 . A A . 36 ILE HG22 1 1 8 15998 1 1 36 ILE HG23 H 0.057 5.738 9.141 1.00 . A A . 36 ILE HG23 1 1 8 15999 1 1 36 ILE N N 0.985 2.332 7.065 1.00 . A A . 36 ILE N 1 1 8 16000 1 1 36 ILE O O -0.824 3.016 9.898 1.00 . A A . 36 ILE O 1 1 8 16001 1 1 37 GLU C C -3.500 1.022 7.606 1.00 . A A . 37 GLU C 1 1 8 16002 1 1 37 GLU CA C -3.000 2.269 8.338 1.00 . A A . 37 GLU CA 1 1 8 16003 1 1 37 GLU CB C -3.998 3.420 8.204 1.00 . A A . 37 GLU CB 1 1 8 16004 1 1 37 GLU CD C -4.445 5.409 9.689 1.00 . A A . 37 GLU CD 1 1 8 16005 1 1 37 GLU CG C -3.424 4.714 8.786 1.00 . A A . 37 GLU CG 1 1 8 16006 1 1 37 GLU H H -1.595 2.639 6.845 1.00 . A A . 37 GLU H 1 1 8 16007 1 1 37 GLU HA H -2.854 2.044 9.395 1.00 . A A . 37 GLU HA 1 1 8 16008 1 1 37 GLU HB2 H -4.248 3.569 7.154 1.00 . A A . 37 GLU HB2 1 1 8 16009 1 1 37 GLU HB3 H -4.924 3.166 8.719 1.00 . A A . 37 GLU HB3 1 1 8 16010 1 1 37 GLU HG2 H -2.521 4.492 9.354 1.00 . A A . 37 GLU HG2 1 1 8 16011 1 1 37 GLU HG3 H -3.134 5.383 7.976 1.00 . A A . 37 GLU HG3 1 1 8 16012 1 1 37 GLU N N -1.690 2.654 7.841 1.00 . A A . 37 GLU N 1 1 8 16013 1 1 37 GLU O O -2.901 0.594 6.621 1.00 . A A . 37 GLU O 1 1 8 16014 1 1 37 GLU OE1 O -5.368 6.035 9.126 1.00 . A A . 37 GLU OE1 1 1 8 16015 1 1 37 GLU OE2 O -4.278 5.299 10.923 1.00 . A A . 37 GLU OE2 1 1 8 16016 1 1 38 ALA C C -6.674 -0.761 7.854 1.00 . A A . 38 ALA C 1 1 8 16017 1 1 38 ALA CA C -5.181 -0.715 7.522 1.00 . A A . 38 ALA CA 1 1 8 16018 1 1 38 ALA CB C -4.435 -1.955 8.018 1.00 . A A . 38 ALA CB 1 1 8 16019 1 1 38 ALA H H -5.075 0.828 8.917 1.00 . A A . 38 ALA H 1 1 8 16020 1 1 38 ALA HA H -5.060 -0.641 6.441 1.00 . A A . 38 ALA HA 1 1 8 16021 1 1 38 ALA HB1 H -3.397 -1.696 8.225 1.00 . A A . 38 ALA HB1 1 1 8 16022 1 1 38 ALA HB2 H -4.906 -2.323 8.930 1.00 . A A . 38 ALA HB2 1 1 8 16023 1 1 38 ALA HB3 H -4.470 -2.731 7.253 1.00 . A A . 38 ALA HB3 1 1 8 16024 1 1 38 ALA N N -4.594 0.474 8.115 1.00 . A A . 38 ALA N 1 1 8 16025 1 1 38 ALA O O -7.052 -1.025 8.994 1.00 . A A . 38 ALA O 1 1 8 16026 1 1 39 ASN C C -9.558 -1.372 5.913 1.00 . A A . 39 ASN C 1 1 8 16027 1 1 39 ASN CA C -8.925 -0.509 7.007 1.00 . A A . 39 ASN CA 1 1 8 16028 1 1 39 ASN CB C -9.502 0.903 6.887 1.00 . A A . 39 ASN CB 1 1 8 16029 1 1 39 ASN CG C -8.406 1.958 7.049 1.00 . A A . 39 ASN CG 1 1 8 16030 1 1 39 ASN H H -7.166 -0.287 5.912 1.00 . A A . 39 ASN H 1 1 8 16031 1 1 39 ASN HA H -9.094 -0.912 8.005 1.00 . A A . 39 ASN HA 1 1 8 16032 1 1 39 ASN HB2 H -9.986 1.021 5.918 1.00 . A A . 39 ASN HB2 1 1 8 16033 1 1 39 ASN HB3 H -10.270 1.051 7.647 1.00 . A A . 39 ASN HB3 1 1 8 16034 1 1 39 ASN HD21 H -9.237 2.482 8.819 1.00 . A A . 39 ASN HD21 1 1 8 16035 1 1 39 ASN HD22 H -7.827 3.380 8.369 1.00 . A A . 39 ASN HD22 1 1 8 16036 1 1 39 ASN N N -7.482 -0.501 6.837 1.00 . A A . 39 ASN N 1 1 8 16037 1 1 39 ASN ND2 N -8.498 2.665 8.172 1.00 . A A . 39 ASN ND2 1 1 8 16038 1 1 39 ASN O O -9.068 -1.409 4.785 1.00 . A A . 39 ASN O 1 1 8 16039 1 1 39 ASN OD1 O -7.536 2.120 6.210 1.00 . A A . 39 ASN OD1 1 1 8 16040 1 1 40 ILE C C -11.985 -2.048 4.260 1.00 . A A . 40 ILE C 1 1 8 16041 1 1 40 ILE CA C -11.341 -2.906 5.350 1.00 . A A . 40 ILE CA 1 1 8 16042 1 1 40 ILE CB C -12.333 -3.804 6.092 1.00 . A A . 40 ILE CB 1 1 8 16043 1 1 40 ILE CD1 C -14.488 -3.883 7.399 1.00 . A A . 40 ILE CD1 1 1 8 16044 1 1 40 ILE CG1 C -13.529 -2.997 6.601 1.00 . A A . 40 ILE CG1 1 1 8 16045 1 1 40 ILE CG2 C -11.640 -4.574 7.218 1.00 . A A . 40 ILE CG2 1 1 8 16046 1 1 40 ILE H H -11.028 -2.010 7.205 1.00 . A A . 40 ILE H 1 1 8 16047 1 1 40 ILE HA H -10.602 -3.558 4.885 1.00 . A A . 40 ILE HA 1 1 8 16048 1 1 40 ILE HB H -12.719 -4.542 5.388 1.00 . A A . 40 ILE HB 1 1 8 16049 1 1 40 ILE HD11 H -14.079 -4.059 8.393 1.00 . A A . 40 ILE HD11 1 1 8 16050 1 1 40 ILE HD12 H -15.454 -3.385 7.487 1.00 . A A . 40 ILE HD12 1 1 8 16051 1 1 40 ILE HD13 H -14.616 -4.835 6.885 1.00 . A A . 40 ILE HD13 1 1 8 16052 1 1 40 ILE HG12 H -13.178 -2.178 7.229 1.00 . A A . 40 ILE HG12 1 1 8 16053 1 1 40 ILE HG13 H -14.056 -2.550 5.758 1.00 . A A . 40 ILE HG13 1 1 8 16054 1 1 40 ILE HG21 H -10.595 -4.739 6.955 1.00 . A A . 40 ILE HG21 1 1 8 16055 1 1 40 ILE HG22 H -11.696 -3.997 8.141 1.00 . A A . 40 ILE HG22 1 1 8 16056 1 1 40 ILE HG23 H -12.135 -5.535 7.359 1.00 . A A . 40 ILE HG23 1 1 8 16057 1 1 40 ILE N N -10.636 -2.046 6.285 1.00 . A A . 40 ILE N 1 1 8 16058 1 1 40 ILE O O -12.220 -0.857 4.460 1.00 . A A . 40 ILE O 1 1 8 16059 1 1 41 VAL C C -14.383 -2.192 2.060 1.00 . A A . 41 VAL C 1 1 8 16060 1 1 41 VAL CA C -12.866 -1.995 2.008 1.00 . A A . 41 VAL CA 1 1 8 16061 1 1 41 VAL CB C -12.246 -2.478 0.695 1.00 . A A . 41 VAL CB 1 1 8 16062 1 1 41 VAL CG1 C -10.797 -2.003 0.567 1.00 . A A . 41 VAL CG1 1 1 8 16063 1 1 41 VAL CG2 C -12.338 -4.000 0.572 1.00 . A A . 41 VAL CG2 1 1 8 16064 1 1 41 VAL H H -12.060 -3.655 2.976 1.00 . A A . 41 VAL H 1 1 8 16065 1 1 41 VAL HA H -12.646 -0.933 2.115 1.00 . A A . 41 VAL HA 1 1 8 16066 1 1 41 VAL HB H -12.815 -2.040 -0.125 1.00 . A A . 41 VAL HB 1 1 8 16067 1 1 41 VAL HG11 H -10.512 -1.985 -0.485 1.00 . A A . 41 VAL HG11 1 1 8 16068 1 1 41 VAL HG12 H -10.704 -1.001 0.986 1.00 . A A . 41 VAL HG12 1 1 8 16069 1 1 41 VAL HG13 H -10.142 -2.686 1.109 1.00 . A A . 41 VAL HG13 1 1 8 16070 1 1 41 VAL HG21 H -13.256 -4.348 1.045 1.00 . A A . 41 VAL HG21 1 1 8 16071 1 1 41 VAL HG22 H -12.344 -4.279 -0.482 1.00 . A A . 41 VAL HG22 1 1 8 16072 1 1 41 VAL HG23 H -11.479 -4.457 1.064 1.00 . A A . 41 VAL HG23 1 1 8 16073 1 1 41 VAL N N -12.254 -2.686 3.130 1.00 . A A . 41 VAL N 1 1 8 16074 1 1 41 VAL O O -14.864 -3.321 2.138 1.00 . A A . 41 VAL O 1 1 8 16075 1 1 42 VAL C C -17.104 -0.440 0.799 1.00 . A A . 42 VAL C 1 1 8 16076 1 1 42 VAL CA C -16.546 -1.110 2.056 1.00 . A A . 42 VAL CA 1 1 8 16077 1 1 42 VAL CB C -17.049 -0.466 3.350 1.00 . A A . 42 VAL CB 1 1 8 16078 1 1 42 VAL CG1 C -16.819 -1.390 4.548 1.00 . A A . 42 VAL CG1 1 1 8 16079 1 1 42 VAL CG2 C -16.392 0.897 3.575 1.00 . A A . 42 VAL CG2 1 1 8 16080 1 1 42 VAL H H -14.695 -0.160 1.952 1.00 . A A . 42 VAL H 1 1 8 16081 1 1 42 VAL HA H -16.850 -2.157 2.060 1.00 . A A . 42 VAL HA 1 1 8 16082 1 1 42 VAL HB H -18.122 -0.308 3.250 1.00 . A A . 42 VAL HB 1 1 8 16083 1 1 42 VAL HG11 H -17.558 -2.190 4.536 1.00 . A A . 42 VAL HG11 1 1 8 16084 1 1 42 VAL HG12 H -15.818 -1.818 4.489 1.00 . A A . 42 VAL HG12 1 1 8 16085 1 1 42 VAL HG13 H -16.916 -0.819 5.471 1.00 . A A . 42 VAL HG13 1 1 8 16086 1 1 42 VAL HG21 H -16.887 1.408 4.401 1.00 . A A . 42 VAL HG21 1 1 8 16087 1 1 42 VAL HG22 H -15.338 0.758 3.814 1.00 . A A . 42 VAL HG22 1 1 8 16088 1 1 42 VAL HG23 H -16.482 1.498 2.670 1.00 . A A . 42 VAL HG23 1 1 8 16089 1 1 42 VAL N N -15.094 -1.075 2.015 1.00 . A A . 42 VAL N 1 1 8 16090 1 1 42 VAL O O -16.441 0.400 0.193 1.00 . A A . 42 VAL O 1 1 8 16091 1 1 43 PRO C C -19.510 1.122 -0.470 1.00 . A A . 43 PRO C 1 1 8 16092 1 1 43 PRO CA C -19.004 -0.297 -0.740 1.00 . A A . 43 PRO CA 1 1 8 16093 1 1 43 PRO CB C -20.121 -1.275 -1.063 1.00 . A A . 43 PRO CB 1 1 8 16094 1 1 43 PRO CD C -19.164 -1.842 1.128 1.00 . A A . 43 PRO CD 1 1 8 16095 1 1 43 PRO CG C -20.346 -2.085 0.204 1.00 . A A . 43 PRO CG 1 1 8 16096 1 1 43 PRO HA H -18.352 -0.216 -1.494 1.00 . A A . 43 PRO HA 1 1 8 16097 1 1 43 PRO HB2 H -21.029 -0.748 -1.355 1.00 . A A . 43 PRO HB2 1 1 8 16098 1 1 43 PRO HB3 H -19.846 -1.922 -1.896 1.00 . A A . 43 PRO HB3 1 1 8 16099 1 1 43 PRO HD2 H -19.490 -1.476 2.102 1.00 . A A . 43 PRO HD2 1 1 8 16100 1 1 43 PRO HD3 H -18.603 -2.760 1.305 1.00 . A A . 43 PRO HD3 1 1 8 16101 1 1 43 PRO HG2 H -21.276 -1.787 0.688 1.00 . A A . 43 PRO HG2 1 1 8 16102 1 1 43 PRO HG3 H -20.435 -3.145 -0.031 1.00 . A A . 43 PRO HG3 1 1 8 16103 1 1 43 PRO N N -18.349 -0.848 0.435 1.00 . A A . 43 PRO N 1 1 8 16104 1 1 43 PRO O O -20.525 1.305 0.199 1.00 . A A . 43 PRO O 1 1 8 16105 1 1 44 VAL C C -18.131 4.365 -1.570 1.00 . A A . 44 VAL C 1 1 8 16106 1 1 44 VAL CA C -19.140 3.484 -0.830 1.00 . A A . 44 VAL CA 1 1 8 16107 1 1 44 VAL CB C -19.243 3.816 0.660 1.00 . A A . 44 VAL CB 1 1 8 16108 1 1 44 VAL CG1 C -17.985 3.373 1.408 1.00 . A A . 44 VAL CG1 1 1 8 16109 1 1 44 VAL CG2 C -19.511 5.307 0.873 1.00 . A A . 44 VAL CG2 1 1 8 16110 1 1 44 VAL H H -17.954 1.930 -1.548 1.00 . A A . 44 VAL H 1 1 8 16111 1 1 44 VAL HA H -20.124 3.627 -1.277 1.00 . A A . 44 VAL HA 1 1 8 16112 1 1 44 VAL HB H -20.089 3.262 1.069 1.00 . A A . 44 VAL HB 1 1 8 16113 1 1 44 VAL HG11 H -18.253 3.064 2.419 1.00 . A A . 44 VAL HG11 1 1 8 16114 1 1 44 VAL HG12 H -17.525 2.536 0.883 1.00 . A A . 44 VAL HG12 1 1 8 16115 1 1 44 VAL HG13 H -17.280 4.202 1.457 1.00 . A A . 44 VAL HG13 1 1 8 16116 1 1 44 VAL HG21 H -19.027 5.636 1.793 1.00 . A A . 44 VAL HG21 1 1 8 16117 1 1 44 VAL HG22 H -19.111 5.872 0.030 1.00 . A A . 44 VAL HG22 1 1 8 16118 1 1 44 VAL HG23 H -20.585 5.477 0.946 1.00 . A A . 44 VAL HG23 1 1 8 16119 1 1 44 VAL N N -18.778 2.088 -1.005 1.00 . A A . 44 VAL N 1 1 8 16120 1 1 44 VAL O O -18.503 5.129 -2.459 1.00 . A A . 44 VAL O 1 1 8 16121 1 1 45 THR C C -14.449 4.571 -1.237 1.00 . A A . 45 THR C 1 1 8 16122 1 1 45 THR CA C -15.809 5.002 -1.790 1.00 . A A . 45 THR CA 1 1 8 16123 1 1 45 THR CB C -16.112 6.485 -1.568 1.00 . A A . 45 THR CB 1 1 8 16124 1 1 45 THR CG2 C -15.957 6.901 -0.104 1.00 . A A . 45 THR CG2 1 1 8 16125 1 1 45 THR H H -16.580 3.605 -0.451 1.00 . A A . 45 THR H 1 1 8 16126 1 1 45 THR HA H -15.801 4.788 -2.859 1.00 . A A . 45 THR HA 1 1 8 16127 1 1 45 THR HB H -17.104 6.740 -1.942 1.00 . A A . 45 THR HB 1 1 8 16128 1 1 45 THR HG1 H -15.404 7.653 -3.030 1.00 . A A . 45 THR HG1 1 1 8 16129 1 1 45 THR HG21 H -15.825 7.982 -0.045 1.00 . A A . 45 THR HG21 1 1 8 16130 1 1 45 THR HG22 H -16.850 6.614 0.452 1.00 . A A . 45 THR HG22 1 1 8 16131 1 1 45 THR HG23 H -15.086 6.405 0.325 1.00 . A A . 45 THR HG23 1 1 8 16132 1 1 45 THR N N -16.874 4.228 -1.176 1.00 . A A . 45 THR N 1 1 8 16133 1 1 45 THR O O -14.356 4.105 -0.102 1.00 . A A . 45 THR O 1 1 8 16134 1 1 45 THR OG1 O -15.050 7.161 -2.235 1.00 . A A . 45 THR OG1 1 1 8 16135 1 1 46 ARG C C -11.550 5.346 -0.615 1.00 . A A . 46 ARG C 1 1 8 16136 1 1 46 ARG CA C -12.078 4.374 -1.673 1.00 . A A . 46 ARG CA 1 1 8 16137 1 1 46 ARG CB C -11.134 4.380 -2.877 1.00 . A A . 46 ARG CB 1 1 8 16138 1 1 46 ARG CD C -9.233 2.761 -3.227 1.00 . A A . 46 ARG CD 1 1 8 16139 1 1 46 ARG CG C -9.713 3.996 -2.461 1.00 . A A . 46 ARG CG 1 1 8 16140 1 1 46 ARG CZ C -10.316 0.680 -4.067 1.00 . A A . 46 ARG CZ 1 1 8 16141 1 1 46 ARG H H -13.513 5.119 -2.986 1.00 . A A . 46 ARG H 1 1 8 16142 1 1 46 ARG HA H -12.169 3.366 -1.269 1.00 . A A . 46 ARG HA 1 1 8 16143 1 1 46 ARG HB2 H -11.497 3.683 -3.632 1.00 . A A . 46 ARG HB2 1 1 8 16144 1 1 46 ARG HB3 H -11.128 5.370 -3.334 1.00 . A A . 46 ARG HB3 1 1 8 16145 1 1 46 ARG HD2 H -8.979 3.033 -4.251 1.00 . A A . 46 ARG HD2 1 1 8 16146 1 1 46 ARG HD3 H -8.326 2.368 -2.767 1.00 . A A . 46 ARG HD3 1 1 8 16147 1 1 46 ARG HE H -11.028 1.807 -2.559 1.00 . A A . 46 ARG HE 1 1 8 16148 1 1 46 ARG HG2 H -9.037 4.830 -2.650 1.00 . A A . 46 ARG HG2 1 1 8 16149 1 1 46 ARG HG3 H -9.684 3.798 -1.390 1.00 . A A . 46 ARG HG3 1 1 8 16150 1 1 46 ARG HH11 H -8.602 1.194 -5.033 1.00 . A A . 46 ARG HH11 1 1 8 16151 1 1 46 ARG HH12 H -9.367 -0.251 -5.606 1.00 . A A . 46 ARG HH12 1 1 8 16152 1 1 46 ARG HH21 H -12.038 -0.099 -3.314 1.00 . A A . 46 ARG HH21 1 1 8 16153 1 1 46 ARG HH22 H -11.335 -0.991 -4.622 1.00 . A A . 46 ARG HH22 1 1 8 16154 1 1 46 ARG N N -13.428 4.740 -2.065 1.00 . A A . 46 ARG N 1 1 8 16155 1 1 46 ARG NE N -10.289 1.724 -3.227 1.00 . A A . 46 ARG NE 1 1 8 16156 1 1 46 ARG NH1 N -9.347 0.528 -4.979 1.00 . A A . 46 ARG NH1 1 1 8 16157 1 1 46 ARG NH2 N -11.314 -0.212 -3.995 1.00 . A A . 46 ARG NH2 1 1 8 16158 1 1 46 ARG O O -11.426 6.542 -0.874 1.00 . A A . 46 ARG O 1 1 8 16159 1 1 47 LYS C C -11.917 6.169 2.450 1.00 . A A . 47 LYS C 1 1 8 16160 1 1 47 LYS CA C -10.743 5.599 1.651 1.00 . A A . 47 LYS CA 1 1 8 16161 1 1 47 LYS CB C -9.778 6.666 1.130 1.00 . A A . 47 LYS CB 1 1 8 16162 1 1 47 LYS CD C -9.002 8.286 2.900 1.00 . A A . 47 LYS CD 1 1 8 16163 1 1 47 LYS CE C -9.160 8.046 4.403 1.00 . A A . 47 LYS CE 1 1 8 16164 1 1 47 LYS CG C -8.696 6.979 2.165 1.00 . A A . 47 LYS CG 1 1 8 16165 1 1 47 LYS H H -11.359 3.822 0.755 1.00 . A A . 47 LYS H 1 1 8 16166 1 1 47 LYS HA H -10.172 4.937 2.301 1.00 . A A . 47 LYS HA 1 1 8 16167 1 1 47 LYS HB2 H -9.314 6.322 0.206 1.00 . A A . 47 LYS HB2 1 1 8 16168 1 1 47 LYS HB3 H -10.330 7.574 0.889 1.00 . A A . 47 LYS HB3 1 1 8 16169 1 1 47 LYS HD2 H -8.199 9.002 2.724 1.00 . A A . 47 LYS HD2 1 1 8 16170 1 1 47 LYS HD3 H -9.915 8.727 2.500 1.00 . A A . 47 LYS HD3 1 1 8 16171 1 1 47 LYS HE2 H -9.789 7.172 4.573 1.00 . A A . 47 LYS HE2 1 1 8 16172 1 1 47 LYS HE3 H -8.188 7.831 4.847 1.00 . A A . 47 LYS HE3 1 1 8 16173 1 1 47 LYS HG2 H -8.628 6.161 2.883 1.00 . A A . 47 LYS HG2 1 1 8 16174 1 1 47 LYS HG3 H -7.727 7.053 1.672 1.00 . A A . 47 LYS HG3 1 1 8 16175 1 1 47 LYS HZ1 H -10.062 9.879 4.358 1.00 . A A . 47 LYS HZ1 1 1 8 16176 1 1 47 LYS HZ2 H -10.541 8.946 5.610 1.00 . A A . 47 LYS HZ2 1 1 8 16177 1 1 47 LYS HZ3 H -9.077 9.668 5.643 1.00 . A A . 47 LYS HZ3 1 1 8 16178 1 1 47 LYS N N -11.255 4.796 0.553 1.00 . A A . 47 LYS N 1 1 8 16179 1 1 47 LYS NZ N -9.758 9.231 5.056 1.00 . A A . 47 LYS NZ 1 1 8 16180 1 1 47 LYS O O -12.574 7.111 2.008 1.00 . A A . 47 LYS O 1 1 8 16181 1 1 48 THR C C -12.842 5.836 5.945 1.00 . A A . 48 THR C 1 1 8 16182 1 1 48 THR CA C -13.229 6.011 4.476 1.00 . A A . 48 THR CA 1 1 8 16183 1 1 48 THR CB C -14.489 5.237 4.083 1.00 . A A . 48 THR CB 1 1 8 16184 1 1 48 THR CG2 C -14.472 3.794 4.591 1.00 . A A . 48 THR CG2 1 1 8 16185 1 1 48 THR H H -11.607 4.808 3.963 1.00 . A A . 48 THR H 1 1 8 16186 1 1 48 THR HA H -13.390 7.076 4.312 1.00 . A A . 48 THR HA 1 1 8 16187 1 1 48 THR HB H -14.644 5.268 3.004 1.00 . A A . 48 THR HB 1 1 8 16188 1 1 48 THR HG1 H -16.113 6.396 4.231 1.00 . A A . 48 THR HG1 1 1 8 16189 1 1 48 THR HG21 H -13.442 3.484 4.772 1.00 . A A . 48 THR HG21 1 1 8 16190 1 1 48 THR HG22 H -15.039 3.729 5.520 1.00 . A A . 48 THR HG22 1 1 8 16191 1 1 48 THR HG23 H -14.922 3.140 3.844 1.00 . A A . 48 THR HG23 1 1 8 16192 1 1 48 THR N N -12.146 5.574 3.611 1.00 . A A . 48 THR N 1 1 8 16193 1 1 48 THR O O -11.954 5.048 6.268 1.00 . A A . 48 THR O 1 1 8 16194 1 1 48 THR OG1 O -15.527 5.858 4.836 1.00 . A A . 48 THR OG1 1 1 8 16195 1 1 49 ARG C C -13.247 5.066 8.699 1.00 . A A . 49 ARG C 1 1 8 16196 1 1 49 ARG CA C -13.266 6.521 8.226 1.00 . A A . 49 ARG CA 1 1 8 16197 1 1 49 ARG CB C -14.327 7.292 9.014 1.00 . A A . 49 ARG CB 1 1 8 16198 1 1 49 ARG CD C -14.720 9.337 10.436 1.00 . A A . 49 ARG CD 1 1 8 16199 1 1 49 ARG CG C -13.834 8.698 9.365 1.00 . A A . 49 ARG CG 1 1 8 16200 1 1 49 ARG CZ C -14.294 10.685 12.488 1.00 . A A . 49 ARG CZ 1 1 8 16201 1 1 49 ARG H H -14.248 7.222 6.528 1.00 . A A . 49 ARG H 1 1 8 16202 1 1 49 ARG HA H -12.289 6.987 8.351 1.00 . A A . 49 ARG HA 1 1 8 16203 1 1 49 ARG HB2 H -15.243 7.360 8.427 1.00 . A A . 49 ARG HB2 1 1 8 16204 1 1 49 ARG HB3 H -14.572 6.750 9.927 1.00 . A A . 49 ARG HB3 1 1 8 16205 1 1 49 ARG HD2 H -15.536 9.886 9.966 1.00 . A A . 49 ARG HD2 1 1 8 16206 1 1 49 ARG HD3 H -15.172 8.563 11.056 1.00 . A A . 49 ARG HD3 1 1 8 16207 1 1 49 ARG HE H -13.036 10.565 10.922 1.00 . A A . 49 ARG HE 1 1 8 16208 1 1 49 ARG HG2 H -12.805 8.648 9.721 1.00 . A A . 49 ARG HG2 1 1 8 16209 1 1 49 ARG HG3 H -13.833 9.320 8.470 1.00 . A A . 49 ARG HG3 1 1 8 16210 1 1 49 ARG HH11 H -16.058 9.673 12.489 1.00 . A A . 49 ARG HH11 1 1 8 16211 1 1 49 ARG HH12 H -15.747 10.615 13.909 1.00 . A A . 49 ARG HH12 1 1 8 16212 1 1 49 ARG HH21 H -12.626 11.807 12.795 1.00 . A A . 49 ARG HH21 1 1 8 16213 1 1 49 ARG HH22 H -13.782 11.837 14.084 1.00 . A A . 49 ARG HH22 1 1 8 16214 1 1 49 ARG N N -13.527 6.583 6.798 1.00 . A A . 49 ARG N 1 1 8 16215 1 1 49 ARG NE N -13.916 10.251 11.278 1.00 . A A . 49 ARG NE 1 1 8 16216 1 1 49 ARG NH1 N -15.465 10.291 13.006 1.00 . A A . 49 ARG NH1 1 1 8 16217 1 1 49 ARG NH2 N -13.500 11.513 13.181 1.00 . A A . 49 ARG NH2 1 1 8 16218 1 1 49 ARG O O -13.704 4.172 7.988 1.00 . A A . 49 ARG O 1 1 8 16219 1 1 50 PRO C C -13.984 3.066 11.000 1.00 . A A . 50 PRO C 1 1 8 16220 1 1 50 PRO CA C -12.615 3.537 10.504 1.00 . A A . 50 PRO CA 1 1 8 16221 1 1 50 PRO CB C -11.588 3.655 11.618 1.00 . A A . 50 PRO CB 1 1 8 16222 1 1 50 PRO CD C -12.149 5.902 10.798 1.00 . A A . 50 PRO CD 1 1 8 16223 1 1 50 PRO CG C -11.480 5.138 11.929 1.00 . A A . 50 PRO CG 1 1 8 16224 1 1 50 PRO HA H -12.334 2.875 9.809 1.00 . A A . 50 PRO HA 1 1 8 16225 1 1 50 PRO HB2 H -11.901 3.093 12.498 1.00 . A A . 50 PRO HB2 1 1 8 16226 1 1 50 PRO HB3 H -10.626 3.249 11.307 1.00 . A A . 50 PRO HB3 1 1 8 16227 1 1 50 PRO HD2 H -12.931 6.562 11.174 1.00 . A A . 50 PRO HD2 1 1 8 16228 1 1 50 PRO HD3 H -11.433 6.528 10.265 1.00 . A A . 50 PRO HD3 1 1 8 16229 1 1 50 PRO HG2 H -11.961 5.365 12.881 1.00 . A A . 50 PRO HG2 1 1 8 16230 1 1 50 PRO HG3 H -10.434 5.433 12.023 1.00 . A A . 50 PRO HG3 1 1 8 16231 1 1 50 PRO N N -12.700 4.868 9.928 1.00 . A A . 50 PRO N 1 1 8 16232 1 1 50 PRO O O -14.333 3.273 12.161 1.00 . A A . 50 PRO O 1 1 8 16233 1 1 51 ALA C C -15.954 1.051 11.668 1.00 . A A . 51 ALA C 1 1 8 16234 1 1 51 ALA CA C -16.046 1.939 10.426 1.00 . A A . 51 ALA CA 1 1 8 16235 1 1 51 ALA CB C -16.627 1.198 9.220 1.00 . A A . 51 ALA CB 1 1 8 16236 1 1 51 ALA H H -14.432 2.276 9.152 1.00 . A A . 51 ALA H 1 1 8 16237 1 1 51 ALA HA H -16.680 2.797 10.649 1.00 . A A . 51 ALA HA 1 1 8 16238 1 1 51 ALA HB1 H -16.593 1.846 8.344 1.00 . A A . 51 ALA HB1 1 1 8 16239 1 1 51 ALA HB2 H -16.041 0.298 9.030 1.00 . A A . 51 ALA HB2 1 1 8 16240 1 1 51 ALA HB3 H -17.661 0.921 9.427 1.00 . A A . 51 ALA HB3 1 1 8 16241 1 1 51 ALA N N -14.723 2.441 10.095 1.00 . A A . 51 ALA N 1 1 8 16242 1 1 51 ALA O O -16.606 1.317 12.676 1.00 . A A . 51 ALA O 1 1 8 16243 1 1 52 SER C C -16.282 -1.590 13.002 1.00 . A A . 52 SER C 1 1 8 16244 1 1 52 SER CA C -14.952 -0.917 12.655 1.00 . A A . 52 SER CA 1 1 8 16245 1 1 52 SER CB C -14.380 -0.208 13.884 1.00 . A A . 52 SER CB 1 1 8 16246 1 1 52 SER H H -14.611 -0.197 10.730 1.00 . A A . 52 SER H 1 1 8 16247 1 1 52 SER HA H -14.234 -1.653 12.294 1.00 . A A . 52 SER HA 1 1 8 16248 1 1 52 SER HB2 H -14.382 0.869 13.715 1.00 . A A . 52 SER HB2 1 1 8 16249 1 1 52 SER HB3 H -15.023 -0.396 14.744 1.00 . A A . 52 SER HB3 1 1 8 16250 1 1 52 SER HG H -12.893 -1.543 13.787 1.00 . A A . 52 SER HG 1 1 8 16251 1 1 52 SER N N -15.138 0.012 11.554 1.00 . A A . 52 SER N 1 1 8 16252 1 1 52 SER O O -17.334 -1.186 12.509 1.00 . A A . 52 SER O 1 1 8 16253 1 1 52 SER OG O -13.054 -0.638 14.180 1.00 . A A . 52 SER OG 1 1 8 16254 1 1 53 SER C C -18.010 -4.037 13.063 1.00 . A A . 53 SER C 1 1 8 16255 1 1 53 SER CA C -17.374 -3.339 14.267 1.00 . A A . 53 SER CA 1 1 8 16256 1 1 53 SER CB C -18.388 -2.411 14.939 1.00 . A A . 53 SER CB 1 1 8 16257 1 1 53 SER H H -15.332 -2.928 14.245 1.00 . A A . 53 SER H 1 1 8 16258 1 1 53 SER HA H -17.018 -4.072 14.990 1.00 . A A . 53 SER HA 1 1 8 16259 1 1 53 SER HB2 H -18.153 -1.376 14.689 1.00 . A A . 53 SER HB2 1 1 8 16260 1 1 53 SER HB3 H -19.383 -2.616 14.545 1.00 . A A . 53 SER HB3 1 1 8 16261 1 1 53 SER HG H -17.609 -2.098 16.756 1.00 . A A . 53 SER HG 1 1 8 16262 1 1 53 SER N N -16.191 -2.606 13.848 1.00 . A A . 53 SER N 1 1 8 16263 1 1 53 SER O O -18.968 -3.530 12.481 1.00 . A A . 53 SER O 1 1 8 16264 1 1 53 SER OG O -18.397 -2.567 16.355 1.00 . A A . 53 SER OG 1 1 8 16265 1 1 54 LEU C C -19.472 -6.100 11.718 1.00 . A A . 54 LEU C 1 1 8 16266 1 1 54 LEU CA C -17.952 -5.963 11.601 1.00 . A A . 54 LEU CA 1 1 8 16267 1 1 54 LEU CB C -17.220 -7.303 11.504 1.00 . A A . 54 LEU CB 1 1 8 16268 1 1 54 LEU CD1 C -14.732 -7.712 11.552 1.00 . A A . 54 LEU CD1 1 1 8 16269 1 1 54 LEU CD2 C -16.062 -8.184 9.444 1.00 . A A . 54 LEU CD2 1 1 8 16270 1 1 54 LEU CG C -15.926 -7.303 10.688 1.00 . A A . 54 LEU CG 1 1 8 16271 1 1 54 LEU H H -16.673 -5.596 13.204 1.00 . A A . 54 LEU H 1 1 8 16272 1 1 54 LEU HA H -17.724 -5.405 10.693 1.00 . A A . 54 LEU HA 1 1 8 16273 1 1 54 LEU HB2 H -16.989 -7.643 12.514 1.00 . A A . 54 LEU HB2 1 1 8 16274 1 1 54 LEU HB3 H -17.901 -8.036 11.069 1.00 . A A . 54 LEU HB3 1 1 8 16275 1 1 54 LEU HD11 H -13.811 -7.361 11.089 1.00 . A A . 54 LEU HD11 1 1 8 16276 1 1 54 LEU HD12 H -14.833 -7.270 12.543 1.00 . A A . 54 LEU HD12 1 1 8 16277 1 1 54 LEU HD13 H -14.703 -8.798 11.641 1.00 . A A . 54 LEU HD13 1 1 8 16278 1 1 54 LEU HD21 H -15.298 -7.908 8.718 1.00 . A A . 54 LEU HD21 1 1 8 16279 1 1 54 LEU HD22 H -15.936 -9.230 9.725 1.00 . A A . 54 LEU HD22 1 1 8 16280 1 1 54 LEU HD23 H -17.049 -8.042 9.004 1.00 . A A . 54 LEU HD23 1 1 8 16281 1 1 54 LEU HG H -15.740 -6.286 10.343 1.00 . A A . 54 LEU HG 1 1 8 16282 1 1 54 LEU N N -17.452 -5.190 12.725 1.00 . A A . 54 LEU N 1 1 8 16283 1 1 54 LEU O O -20.034 -5.911 12.796 1.00 . A A . 54 LEU O 1 1 8 16284 1 1 55 SER C C -21.907 -7.747 9.627 1.00 . A A . 55 SER C 1 1 8 16285 1 1 55 SER CA C -21.536 -6.590 10.557 1.00 . A A . 55 SER CA 1 1 8 16286 1 1 55 SER CB C -22.225 -5.302 10.103 1.00 . A A . 55 SER CB 1 1 8 16287 1 1 55 SER H H -19.627 -6.578 9.722 1.00 . A A . 55 SER H 1 1 8 16288 1 1 55 SER HA H -21.827 -6.815 11.583 1.00 . A A . 55 SER HA 1 1 8 16289 1 1 55 SER HB2 H -21.473 -4.533 9.920 1.00 . A A . 55 SER HB2 1 1 8 16290 1 1 55 SER HB3 H -22.736 -5.478 9.156 1.00 . A A . 55 SER HB3 1 1 8 16291 1 1 55 SER HG H -22.679 -4.433 11.847 1.00 . A A . 55 SER HG 1 1 8 16292 1 1 55 SER N N -20.093 -6.426 10.594 1.00 . A A . 55 SER N 1 1 8 16293 1 1 55 SER O O -22.540 -8.712 10.054 1.00 . A A . 55 SER O 1 1 8 16294 1 1 55 SER OG O -23.162 -4.829 11.066 1.00 . A A . 55 SER OG 1 1 8 16295 1 1 56 ARG C C -21.148 -9.964 7.793 1.00 . A A . 56 ARG C 1 1 8 16296 1 1 56 ARG CA C -21.781 -8.634 7.381 1.00 . A A . 56 ARG CA 1 1 8 16297 1 1 56 ARG CB C -21.247 -8.228 6.006 1.00 . A A . 56 ARG CB 1 1 8 16298 1 1 56 ARG CD C -22.075 -8.265 3.624 1.00 . A A . 56 ARG CD 1 1 8 16299 1 1 56 ARG CG C -22.392 -7.851 5.063 1.00 . A A . 56 ARG CG 1 1 8 16300 1 1 56 ARG CZ C -23.276 -8.261 1.441 1.00 . A A . 56 ARG CZ 1 1 8 16301 1 1 56 ARG H H -20.985 -6.824 8.035 1.00 . A A . 56 ARG H 1 1 8 16302 1 1 56 ARG HA H -22.868 -8.708 7.358 1.00 . A A . 56 ARG HA 1 1 8 16303 1 1 56 ARG HB2 H -20.566 -7.383 6.111 1.00 . A A . 56 ARG HB2 1 1 8 16304 1 1 56 ARG HB3 H -20.673 -9.049 5.577 1.00 . A A . 56 ARG HB3 1 1 8 16305 1 1 56 ARG HD2 H -21.186 -7.740 3.273 1.00 . A A . 56 ARG HD2 1 1 8 16306 1 1 56 ARG HD3 H -21.853 -9.331 3.584 1.00 . A A . 56 ARG HD3 1 1 8 16307 1 1 56 ARG HE H -24.011 -7.487 3.147 1.00 . A A . 56 ARG HE 1 1 8 16308 1 1 56 ARG HG2 H -23.312 -8.336 5.390 1.00 . A A . 56 ARG HG2 1 1 8 16309 1 1 56 ARG HG3 H -22.565 -6.776 5.106 1.00 . A A . 56 ARG HG3 1 1 8 16310 1 1 56 ARG HH11 H -21.436 -9.126 1.396 1.00 . A A . 56 ARG HH11 1 1 8 16311 1 1 56 ARG HH12 H -22.284 -9.116 -0.115 1.00 . A A . 56 ARG HH12 1 1 8 16312 1 1 56 ARG HH21 H -25.129 -7.474 1.154 1.00 . A A . 56 ARG HH21 1 1 8 16313 1 1 56 ARG HH22 H -24.399 -8.170 -0.253 1.00 . A A . 56 ARG HH22 1 1 8 16314 1 1 56 ARG N N -21.499 -7.612 8.374 1.00 . A A . 56 ARG N 1 1 8 16315 1 1 56 ARG NE N -23.224 -7.955 2.744 1.00 . A A . 56 ARG NE 1 1 8 16316 1 1 56 ARG NH1 N -22.245 -8.887 0.858 1.00 . A A . 56 ARG NH1 1 1 8 16317 1 1 56 ARG NH2 N -24.360 -7.941 0.720 1.00 . A A . 56 ARG NH2 1 1 8 16318 1 1 56 ARG O O -20.268 -9.997 8.653 1.00 . A A . 56 ARG O 1 1 8 16319 1 1 57 PRO C C -19.737 -12.590 6.817 1.00 . A A . 57 PRO C 1 1 8 16320 1 1 57 PRO CA C -21.122 -12.386 7.435 1.00 . A A . 57 PRO CA 1 1 8 16321 1 1 57 PRO CB C -22.168 -13.339 6.877 1.00 . A A . 57 PRO CB 1 1 8 16322 1 1 57 PRO CD C -22.673 -11.056 6.120 1.00 . A A . 57 PRO CD 1 1 8 16323 1 1 57 PRO CG C -22.988 -12.525 5.890 1.00 . A A . 57 PRO CG 1 1 8 16324 1 1 57 PRO HA H -21.002 -12.504 8.420 1.00 . A A . 57 PRO HA 1 1 8 16325 1 1 57 PRO HB2 H -21.697 -14.190 6.385 1.00 . A A . 57 PRO HB2 1 1 8 16326 1 1 57 PRO HB3 H -22.797 -13.738 7.672 1.00 . A A . 57 PRO HB3 1 1 8 16327 1 1 57 PRO HD2 H -22.327 -10.576 5.205 1.00 . A A . 57 PRO HD2 1 1 8 16328 1 1 57 PRO HD3 H -23.555 -10.509 6.453 1.00 . A A . 57 PRO HD3 1 1 8 16329 1 1 57 PRO HG2 H -22.748 -12.810 4.866 1.00 . A A . 57 PRO HG2 1 1 8 16330 1 1 57 PRO HG3 H -24.053 -12.713 6.031 1.00 . A A . 57 PRO HG3 1 1 8 16331 1 1 57 PRO N N -21.632 -11.057 7.144 1.00 . A A . 57 PRO N 1 1 8 16332 1 1 57 PRO O O -19.223 -11.707 6.133 1.00 . A A . 57 PRO O 1 1 8 16333 1 1 58 SER C C -17.755 -13.667 5.093 1.00 . A A . 58 SER C 1 1 8 16334 1 1 58 SER CA C -17.858 -14.091 6.559 1.00 . A A . 58 SER CA 1 1 8 16335 1 1 58 SER CB C -17.570 -15.586 6.702 1.00 . A A . 58 SER CB 1 1 8 16336 1 1 58 SER H H -19.599 -14.473 7.638 1.00 . A A . 58 SER H 1 1 8 16337 1 1 58 SER HA H -17.155 -13.526 7.171 1.00 . A A . 58 SER HA 1 1 8 16338 1 1 58 SER HB2 H -18.480 -16.152 6.503 1.00 . A A . 58 SER HB2 1 1 8 16339 1 1 58 SER HB3 H -16.838 -15.887 5.952 1.00 . A A . 58 SER HB3 1 1 8 16340 1 1 58 SER HG H -17.200 -15.137 8.616 1.00 . A A . 58 SER HG 1 1 8 16341 1 1 58 SER N N -19.173 -13.760 7.081 1.00 . A A . 58 SER N 1 1 8 16342 1 1 58 SER O O -18.746 -13.693 4.364 1.00 . A A . 58 SER O 1 1 8 16343 1 1 58 SER OG O -17.082 -15.915 7.999 1.00 . A A . 58 SER OG 1 1 8 16344 1 1 59 GLN C C -15.139 -13.650 2.733 1.00 . A A . 59 GLN C 1 1 8 16345 1 1 59 GLN CA C -16.301 -12.859 3.337 1.00 . A A . 59 GLN CA 1 1 8 16346 1 1 59 GLN CB C -16.032 -11.354 3.274 1.00 . A A . 59 GLN CB 1 1 8 16347 1 1 59 GLN CD C -14.725 -9.527 4.420 1.00 . A A . 59 GLN CD 1 1 8 16348 1 1 59 GLN CG C -14.734 -10.999 4.002 1.00 . A A . 59 GLN CG 1 1 8 16349 1 1 59 GLN H H -15.746 -13.269 5.302 1.00 . A A . 59 GLN H 1 1 8 16350 1 1 59 GLN HA H -17.220 -13.080 2.794 1.00 . A A . 59 GLN HA 1 1 8 16351 1 1 59 GLN HB2 H -15.968 -11.035 2.234 1.00 . A A . 59 GLN HB2 1 1 8 16352 1 1 59 GLN HB3 H -16.865 -10.813 3.723 1.00 . A A . 59 GLN HB3 1 1 8 16353 1 1 59 GLN HE21 H -15.631 -10.060 6.150 1.00 . A A . 59 GLN HE21 1 1 8 16354 1 1 59 GLN HE22 H -15.306 -8.368 5.975 1.00 . A A . 59 GLN HE22 1 1 8 16355 1 1 59 GLN HG2 H -14.622 -11.631 4.883 1.00 . A A . 59 GLN HG2 1 1 8 16356 1 1 59 GLN HG3 H -13.882 -11.202 3.354 1.00 . A A . 59 GLN HG3 1 1 8 16357 1 1 59 GLN N N -16.547 -13.287 4.703 1.00 . A A . 59 GLN N 1 1 8 16358 1 1 59 GLN NE2 N -15.265 -9.300 5.614 1.00 . A A . 59 GLN NE2 1 1 8 16359 1 1 59 GLN O O -14.252 -14.104 3.454 1.00 . A A . 59 GLN O 1 1 8 16360 1 1 59 GLN OE1 O -14.258 -8.655 3.705 1.00 . A A . 59 GLN OE1 1 1 8 16361 1 1 60 PRO C C -12.861 -13.694 0.578 1.00 . A A . 60 PRO C 1 1 8 16362 1 1 60 PRO CA C -14.144 -14.522 0.673 1.00 . A A . 60 PRO CA 1 1 8 16363 1 1 60 PRO CB C -14.745 -14.843 -0.685 1.00 . A A . 60 PRO CB 1 1 8 16364 1 1 60 PRO CD C -16.217 -13.270 0.496 1.00 . A A . 60 PRO CD 1 1 8 16365 1 1 60 PRO CG C -15.915 -13.888 -0.859 1.00 . A A . 60 PRO CG 1 1 8 16366 1 1 60 PRO HA H -13.897 -15.352 1.175 1.00 . A A . 60 PRO HA 1 1 8 16367 1 1 60 PRO HB2 H -14.010 -14.710 -1.479 1.00 . A A . 60 PRO HB2 1 1 8 16368 1 1 60 PRO HB3 H -15.078 -15.880 -0.730 1.00 . A A . 60 PRO HB3 1 1 8 16369 1 1 60 PRO HD2 H -16.185 -12.181 0.450 1.00 . A A . 60 PRO HD2 1 1 8 16370 1 1 60 PRO HD3 H -17.213 -13.545 0.843 1.00 . A A . 60 PRO HD3 1 1 8 16371 1 1 60 PRO HG2 H -15.670 -13.114 -1.587 1.00 . A A . 60 PRO HG2 1 1 8 16372 1 1 60 PRO HG3 H -16.787 -14.419 -1.240 1.00 . A A . 60 PRO HG3 1 1 8 16373 1 1 60 PRO N N -15.182 -13.794 1.382 1.00 . A A . 60 PRO N 1 1 8 16374 1 1 60 PRO O O -12.903 -12.516 0.228 1.00 . A A . 60 PRO O 1 1 8 16375 1 1 61 SER C C -10.543 -12.318 1.541 1.00 . A A . 61 SER C 1 1 8 16376 1 1 61 SER CA C -10.458 -13.681 0.852 1.00 . A A . 61 SER CA 1 1 8 16377 1 1 61 SER CB C -9.972 -13.518 -0.590 1.00 . A A . 61 SER CB 1 1 8 16378 1 1 61 SER H H -11.725 -15.302 1.181 1.00 . A A . 61 SER H 1 1 8 16379 1 1 61 SER HA H -9.777 -14.341 1.391 1.00 . A A . 61 SER HA 1 1 8 16380 1 1 61 SER HB2 H -10.823 -13.582 -1.268 1.00 . A A . 61 SER HB2 1 1 8 16381 1 1 61 SER HB3 H -9.539 -12.526 -0.716 1.00 . A A . 61 SER HB3 1 1 8 16382 1 1 61 SER HG H -9.235 -14.900 -1.834 1.00 . A A . 61 SER HG 1 1 8 16383 1 1 61 SER N N -11.750 -14.343 0.897 1.00 . A A . 61 SER N 1 1 8 16384 1 1 61 SER O O -10.776 -11.302 0.889 1.00 . A A . 61 SER O 1 1 8 16385 1 1 61 SER OG O -9.008 -14.505 -0.944 1.00 . A A . 61 SER OG 1 1 8 16386 1 1 62 ARG C C -9.468 -10.064 3.041 1.00 . A A . 62 ARG C 1 1 8 16387 1 1 62 ARG CA C -10.403 -11.119 3.637 1.00 . A A . 62 ARG CA 1 1 8 16388 1 1 62 ARG CB C -10.004 -11.381 5.091 1.00 . A A . 62 ARG CB 1 1 8 16389 1 1 62 ARG CD C -11.171 -9.414 6.154 1.00 . A A . 62 ARG CD 1 1 8 16390 1 1 62 ARG CG C -11.111 -10.939 6.051 1.00 . A A . 62 ARG CG 1 1 8 16391 1 1 62 ARG CZ C -11.373 -9.024 8.607 1.00 . A A . 62 ARG CZ 1 1 8 16392 1 1 62 ARG H H -10.162 -13.171 3.376 1.00 . A A . 62 ARG H 1 1 8 16393 1 1 62 ARG HA H -11.443 -10.797 3.582 1.00 . A A . 62 ARG HA 1 1 8 16394 1 1 62 ARG HB2 H -9.800 -12.442 5.230 1.00 . A A . 62 ARG HB2 1 1 8 16395 1 1 62 ARG HB3 H -9.083 -10.845 5.321 1.00 . A A . 62 ARG HB3 1 1 8 16396 1 1 62 ARG HD2 H -10.162 -9.002 6.176 1.00 . A A . 62 ARG HD2 1 1 8 16397 1 1 62 ARG HD3 H -11.664 -9.000 5.274 1.00 . A A . 62 ARG HD3 1 1 8 16398 1 1 62 ARG HE H -12.856 -8.726 7.279 1.00 . A A . 62 ARG HE 1 1 8 16399 1 1 62 ARG HG2 H -12.071 -11.322 5.705 1.00 . A A . 62 ARG HG2 1 1 8 16400 1 1 62 ARG HG3 H -10.934 -11.367 7.037 1.00 . A A . 62 ARG HG3 1 1 8 16401 1 1 62 ARG HH11 H -9.549 -9.688 8.000 1.00 . A A . 62 ARG HH11 1 1 8 16402 1 1 62 ARG HH12 H -9.704 -9.413 9.703 1.00 . A A . 62 ARG HH12 1 1 8 16403 1 1 62 ARG HH21 H -13.062 -8.363 9.526 1.00 . A A . 62 ARG HH21 1 1 8 16404 1 1 62 ARG HH22 H -11.716 -8.654 10.577 1.00 . A A . 62 ARG HH22 1 1 8 16405 1 1 62 ARG N N -10.350 -12.340 2.852 1.00 . A A . 62 ARG N 1 1 8 16406 1 1 62 ARG NE N -11.904 -9.017 7.377 1.00 . A A . 62 ARG NE 1 1 8 16407 1 1 62 ARG NH1 N -10.101 -9.407 8.785 1.00 . A A . 62 ARG NH1 1 1 8 16408 1 1 62 ARG NH2 N -12.113 -8.648 9.659 1.00 . A A . 62 ARG NH2 1 1 8 16409 1 1 62 ARG O O -8.252 -10.145 3.204 1.00 . A A . 62 ARG O 1 1 8 16410 1 1 63 ILE C C -9.461 -6.753 2.571 1.00 . A A . 63 ILE C 1 1 8 16411 1 1 63 ILE CA C -9.309 -8.030 1.742 1.00 . A A . 63 ILE CA 1 1 8 16412 1 1 63 ILE CB C -9.714 -7.864 0.276 1.00 . A A . 63 ILE CB 1 1 8 16413 1 1 63 ILE CD1 C -7.697 -8.419 -1.132 1.00 . A A . 63 ILE CD1 1 1 8 16414 1 1 63 ILE CG1 C -9.042 -8.921 -0.602 1.00 . A A . 63 ILE CG1 1 1 8 16415 1 1 63 ILE CG2 C -9.427 -6.444 -0.215 1.00 . A A . 63 ILE CG2 1 1 8 16416 1 1 63 ILE H H -11.062 -9.041 2.235 1.00 . A A . 63 ILE H 1 1 8 16417 1 1 63 ILE HA H -8.260 -8.328 1.755 1.00 . A A . 63 ILE HA 1 1 8 16418 1 1 63 ILE HB H -10.791 -8.020 0.200 1.00 . A A . 63 ILE HB 1 1 8 16419 1 1 63 ILE HD11 H -7.099 -9.266 -1.467 1.00 . A A . 63 ILE HD11 1 1 8 16420 1 1 63 ILE HD12 H -7.867 -7.741 -1.969 1.00 . A A . 63 ILE HD12 1 1 8 16421 1 1 63 ILE HD13 H -7.168 -7.891 -0.338 1.00 . A A . 63 ILE HD13 1 1 8 16422 1 1 63 ILE HG12 H -8.892 -9.835 -0.027 1.00 . A A . 63 ILE HG12 1 1 8 16423 1 1 63 ILE HG13 H -9.695 -9.174 -1.437 1.00 . A A . 63 ILE HG13 1 1 8 16424 1 1 63 ILE HG21 H -9.524 -6.408 -1.300 1.00 . A A . 63 ILE HG21 1 1 8 16425 1 1 63 ILE HG22 H -10.138 -5.752 0.237 1.00 . A A . 63 ILE HG22 1 1 8 16426 1 1 63 ILE HG23 H -8.414 -6.159 0.069 1.00 . A A . 63 ILE HG23 1 1 8 16427 1 1 63 ILE N N -10.072 -9.100 2.363 1.00 . A A . 63 ILE N 1 1 8 16428 1 1 63 ILE O O -10.565 -6.407 2.988 1.00 . A A . 63 ILE O 1 1 8 16429 1 1 64 VAL C C -7.351 -3.866 2.922 1.00 . A A . 64 VAL C 1 1 8 16430 1 1 64 VAL CA C -8.330 -4.856 3.556 1.00 . A A . 64 VAL CA 1 1 8 16431 1 1 64 VAL CB C -8.009 -5.158 5.021 1.00 . A A . 64 VAL CB 1 1 8 16432 1 1 64 VAL CG1 C -7.877 -3.866 5.831 1.00 . A A . 64 VAL CG1 1 1 8 16433 1 1 64 VAL CG2 C -9.062 -6.084 5.634 1.00 . A A . 64 VAL CG2 1 1 8 16434 1 1 64 VAL H H -7.441 -6.376 2.442 1.00 . A A . 64 VAL H 1 1 8 16435 1 1 64 VAL HA H -9.334 -4.435 3.510 1.00 . A A . 64 VAL HA 1 1 8 16436 1 1 64 VAL HB H -7.050 -5.674 5.055 1.00 . A A . 64 VAL HB 1 1 8 16437 1 1 64 VAL HG11 H -8.815 -3.664 6.348 1.00 . A A . 64 VAL HG11 1 1 8 16438 1 1 64 VAL HG12 H -7.075 -3.976 6.562 1.00 . A A . 64 VAL HG12 1 1 8 16439 1 1 64 VAL HG13 H -7.646 -3.039 5.160 1.00 . A A . 64 VAL HG13 1 1 8 16440 1 1 64 VAL HG21 H -9.011 -6.023 6.721 1.00 . A A . 64 VAL HG21 1 1 8 16441 1 1 64 VAL HG22 H -10.054 -5.777 5.299 1.00 . A A . 64 VAL HG22 1 1 8 16442 1 1 64 VAL HG23 H -8.873 -7.109 5.317 1.00 . A A . 64 VAL HG23 1 1 8 16443 1 1 64 VAL N N -8.336 -6.087 2.785 1.00 . A A . 64 VAL N 1 1 8 16444 1 1 64 VAL O O -6.270 -4.254 2.480 1.00 . A A . 64 VAL O 1 1 8 16445 1 1 65 GLU C C -5.966 -1.016 3.373 1.00 . A A . 65 GLU C 1 1 8 16446 1 1 65 GLU CA C -6.937 -1.560 2.324 1.00 . A A . 65 GLU CA 1 1 8 16447 1 1 65 GLU CB C -7.799 -0.438 1.741 1.00 . A A . 65 GLU CB 1 1 8 16448 1 1 65 GLU CD C -9.093 0.335 -0.281 1.00 . A A . 65 GLU CD 1 1 8 16449 1 1 65 GLU CG C -8.076 -0.675 0.255 1.00 . A A . 65 GLU CG 1 1 8 16450 1 1 65 GLU H H -8.644 -2.301 3.258 1.00 . A A . 65 GLU H 1 1 8 16451 1 1 65 GLU HA H -6.380 -2.038 1.517 1.00 . A A . 65 GLU HA 1 1 8 16452 1 1 65 GLU HB2 H -8.741 -0.379 2.285 1.00 . A A . 65 GLU HB2 1 1 8 16453 1 1 65 GLU HB3 H -7.294 0.519 1.872 1.00 . A A . 65 GLU HB3 1 1 8 16454 1 1 65 GLU HG2 H -7.146 -0.594 -0.309 1.00 . A A . 65 GLU HG2 1 1 8 16455 1 1 65 GLU HG3 H -8.451 -1.687 0.108 1.00 . A A . 65 GLU HG3 1 1 8 16456 1 1 65 GLU N N -7.764 -2.608 2.897 1.00 . A A . 65 GLU N 1 1 8 16457 1 1 65 GLU O O -6.368 -0.704 4.493 1.00 . A A . 65 GLU O 1 1 8 16458 1 1 65 GLU OE1 O -9.210 1.410 0.345 1.00 . A A . 65 GLU OE1 1 1 8 16459 1 1 65 GLU OE2 O -9.731 0.008 -1.305 1.00 . A A . 65 GLU OE2 1 1 8 16460 1 1 66 CYS C C -2.899 0.680 3.137 1.00 . A A . 66 CYS C 1 1 8 16461 1 1 66 CYS CA C -3.675 -0.419 3.867 1.00 . A A . 66 CYS CA 1 1 8 16462 1 1 66 CYS CB C -2.754 -1.540 4.353 1.00 . A A . 66 CYS CB 1 1 8 16463 1 1 66 CYS H H -4.387 -1.176 2.062 1.00 . A A . 66 CYS H 1 1 8 16464 1 1 66 CYS HA H -4.186 -0.016 4.742 1.00 . A A . 66 CYS HA 1 1 8 16465 1 1 66 CYS HB2 H -2.030 -1.789 3.578 1.00 . A A . 66 CYS HB2 1 1 8 16466 1 1 66 CYS HB3 H -2.188 -1.206 5.222 1.00 . A A . 66 CYS HB3 1 1 8 16467 1 1 66 CYS HG H -3.316 -3.770 3.772 1.00 . A A . 66 CYS HG 1 1 8 16468 1 1 66 CYS N N -4.706 -0.919 2.975 1.00 . A A . 66 CYS N 1 1 8 16469 1 1 66 CYS O O -2.762 0.641 1.915 1.00 . A A . 66 CYS O 1 1 8 16470 1 1 66 CYS SG S -3.743 -3.019 4.783 1.00 . A A . 66 CYS SG 1 1 8 16471 1 1 67 LEU C C -0.159 2.448 3.492 1.00 . A A . 67 LEU C 1 1 8 16472 1 1 67 LEU CA C -1.655 2.742 3.360 1.00 . A A . 67 LEU CA 1 1 8 16473 1 1 67 LEU CB C -2.081 4.061 4.006 1.00 . A A . 67 LEU CB 1 1 8 16474 1 1 67 LEU CD1 C -2.101 5.409 1.874 1.00 . A A . 67 LEU CD1 1 1 8 16475 1 1 67 LEU CD2 C -1.973 6.578 4.122 1.00 . A A . 67 LEU CD2 1 1 8 16476 1 1 67 LEU CG C -1.591 5.336 3.315 1.00 . A A . 67 LEU CG 1 1 8 16477 1 1 67 LEU H H -2.529 1.659 4.910 1.00 . A A . 67 LEU H 1 1 8 16478 1 1 67 LEU HA H -1.902 2.807 2.300 1.00 . A A . 67 LEU HA 1 1 8 16479 1 1 67 LEU HB2 H -3.170 4.089 4.044 1.00 . A A . 67 LEU HB2 1 1 8 16480 1 1 67 LEU HB3 H -1.726 4.071 5.036 1.00 . A A . 67 LEU HB3 1 1 8 16481 1 1 67 LEU HD11 H -2.761 6.270 1.766 1.00 . A A . 67 LEU HD11 1 1 8 16482 1 1 67 LEU HD12 H -1.255 5.511 1.194 1.00 . A A . 67 LEU HD12 1 1 8 16483 1 1 67 LEU HD13 H -2.651 4.498 1.636 1.00 . A A . 67 LEU HD13 1 1 8 16484 1 1 67 LEU HD21 H -1.068 7.081 4.464 1.00 . A A . 67 LEU HD21 1 1 8 16485 1 1 67 LEU HD22 H -2.549 7.257 3.493 1.00 . A A . 67 LEU HD22 1 1 8 16486 1 1 67 LEU HD23 H -2.572 6.282 4.983 1.00 . A A . 67 LEU HD23 1 1 8 16487 1 1 67 LEU HG H -0.503 5.303 3.270 1.00 . A A . 67 LEU HG 1 1 8 16488 1 1 67 LEU N N -2.413 1.634 3.917 1.00 . A A . 67 LEU N 1 1 8 16489 1 1 67 LEU O O 0.353 2.299 4.600 1.00 . A A . 67 LEU O 1 1 8 16490 1 1 68 ILE C C 2.609 3.065 1.347 1.00 . A A . 68 ILE C 1 1 8 16491 1 1 68 ILE CA C 1.927 2.100 2.318 1.00 . A A . 68 ILE CA 1 1 8 16492 1 1 68 ILE CB C 2.184 0.625 2.001 1.00 . A A . 68 ILE CB 1 1 8 16493 1 1 68 ILE CD1 C 0.743 0.834 -0.058 1.00 . A A . 68 ILE CD1 1 1 8 16494 1 1 68 ILE CG1 C 2.089 0.363 0.496 1.00 . A A . 68 ILE CG1 1 1 8 16495 1 1 68 ILE CG2 C 1.245 -0.280 2.801 1.00 . A A . 68 ILE CG2 1 1 8 16496 1 1 68 ILE H H 0.076 2.495 1.447 1.00 . A A . 68 ILE H 1 1 8 16497 1 1 68 ILE HA H 2.314 2.286 3.319 1.00 . A A . 68 ILE HA 1 1 8 16498 1 1 68 ILE HB H 3.202 0.383 2.306 1.00 . A A . 68 ILE HB 1 1 8 16499 1 1 68 ILE HD11 H -0.040 0.639 0.674 1.00 . A A . 68 ILE HD11 1 1 8 16500 1 1 68 ILE HD12 H 0.789 1.904 -0.264 1.00 . A A . 68 ILE HD12 1 1 8 16501 1 1 68 ILE HD13 H 0.522 0.297 -0.980 1.00 . A A . 68 ILE HD13 1 1 8 16502 1 1 68 ILE HG12 H 2.899 0.879 -0.018 1.00 . A A . 68 ILE HG12 1 1 8 16503 1 1 68 ILE HG13 H 2.214 -0.702 0.300 1.00 . A A . 68 ILE HG13 1 1 8 16504 1 1 68 ILE HG21 H 0.830 0.279 3.640 1.00 . A A . 68 ILE HG21 1 1 8 16505 1 1 68 ILE HG22 H 0.435 -0.623 2.157 1.00 . A A . 68 ILE HG22 1 1 8 16506 1 1 68 ILE HG23 H 1.800 -1.139 3.175 1.00 . A A . 68 ILE HG23 1 1 8 16507 1 1 68 ILE N N 0.500 2.373 2.345 1.00 . A A . 68 ILE N 1 1 8 16508 1 1 68 ILE O O 1.984 3.546 0.402 1.00 . A A . 68 ILE O 1 1 8 16509 1 1 69 GLY C C 6.025 4.504 1.391 1.00 . A A . 69 GLY C 1 1 8 16510 1 1 69 GLY CA C 4.655 4.221 0.774 1.00 . A A . 69 GLY CA 1 1 8 16511 1 1 69 GLY H H 4.382 2.926 2.383 1.00 . A A . 69 GLY H 1 1 8 16512 1 1 69 GLY HA2 H 4.781 3.783 -0.216 1.00 . A A . 69 GLY HA2 1 1 8 16513 1 1 69 GLY HA3 H 4.112 5.157 0.640 1.00 . A A . 69 GLY HA3 1 1 8 16514 1 1 69 GLY N N 3.881 3.321 1.612 1.00 . A A . 69 GLY N 1 1 8 16515 1 1 69 GLY O O 6.514 3.726 2.209 1.00 . A A . 69 GLY O 1 1 8 16516 1 1 70 ASP C C 7.898 7.511 1.801 1.00 . A A . 70 ASP C 1 1 8 16517 1 1 70 ASP CA C 7.911 6.016 1.479 1.00 . A A . 70 ASP CA 1 1 8 16518 1 1 70 ASP CB C 9.002 5.766 0.436 1.00 . A A . 70 ASP CB 1 1 8 16519 1 1 70 ASP CG C 10.387 5.458 1.008 1.00 . A A . 70 ASP CG 1 1 8 16520 1 1 70 ASP H H 6.202 6.248 0.311 1.00 . A A . 70 ASP H 1 1 8 16521 1 1 70 ASP HA H 8.076 5.400 2.364 1.00 . A A . 70 ASP HA 1 1 8 16522 1 1 70 ASP HB2 H 8.694 4.935 -0.199 1.00 . A A . 70 ASP HB2 1 1 8 16523 1 1 70 ASP HB3 H 9.078 6.645 -0.205 1.00 . A A . 70 ASP HB3 1 1 8 16524 1 1 70 ASP N N 6.607 5.620 0.977 1.00 . A A . 70 ASP N 1 1 8 16525 1 1 70 ASP O O 6.877 8.177 1.632 1.00 . A A . 70 ASP O 1 1 8 16526 1 1 70 ASP OD1 O 10.533 5.592 2.242 1.00 . A A . 70 ASP OD1 1 1 8 16527 1 1 70 ASP OD2 O 11.268 5.094 0.199 1.00 . A A . 70 ASP OD2 1 1 8 16528 1 1 71 GLU C C 8.675 10.281 1.457 1.00 . A A . 71 GLU C 1 1 8 16529 1 1 71 GLU CA C 9.175 9.401 2.605 1.00 . A A . 71 GLU CA 1 1 8 16530 1 1 71 GLU CB C 10.621 9.743 2.967 1.00 . A A . 71 GLU CB 1 1 8 16531 1 1 71 GLU CD C 12.340 10.934 1.558 1.00 . A A . 71 GLU CD 1 1 8 16532 1 1 71 GLU CG C 11.531 9.648 1.740 1.00 . A A . 71 GLU CG 1 1 8 16533 1 1 71 GLU H H 9.868 7.448 2.393 1.00 . A A . 71 GLU H 1 1 8 16534 1 1 71 GLU HA H 8.544 9.544 3.482 1.00 . A A . 71 GLU HA 1 1 8 16535 1 1 71 GLU HB2 H 10.668 10.749 3.382 1.00 . A A . 71 GLU HB2 1 1 8 16536 1 1 71 GLU HB3 H 10.977 9.062 3.741 1.00 . A A . 71 GLU HB3 1 1 8 16537 1 1 71 GLU HG2 H 12.207 8.800 1.849 1.00 . A A . 71 GLU HG2 1 1 8 16538 1 1 71 GLU HG3 H 10.929 9.464 0.851 1.00 . A A . 71 GLU HG3 1 1 8 16539 1 1 71 GLU N N 9.042 7.996 2.258 1.00 . A A . 71 GLU N 1 1 8 16540 1 1 71 GLU O O 8.266 11.420 1.676 1.00 . A A . 71 GLU O 1 1 8 16541 1 1 71 GLU OE1 O 12.803 11.464 2.591 1.00 . A A . 71 GLU OE1 1 1 8 16542 1 1 71 GLU OE2 O 12.478 11.356 0.389 1.00 . A A . 71 GLU OE2 1 1 8 16543 1 1 72 THR C C 6.759 10.592 -0.915 1.00 . A A . 72 THR C 1 1 8 16544 1 1 72 THR CA C 8.281 10.437 -0.924 1.00 . A A . 72 THR CA 1 1 8 16545 1 1 72 THR CB C 8.808 9.695 -2.153 1.00 . A A . 72 THR CB 1 1 8 16546 1 1 72 THR CG2 C 10.329 9.529 -2.130 1.00 . A A . 72 THR CG2 1 1 8 16547 1 1 72 THR H H 9.058 8.791 0.089 1.00 . A A . 72 THR H 1 1 8 16548 1 1 72 THR HA H 8.705 11.440 -0.895 1.00 . A A . 72 THR HA 1 1 8 16549 1 1 72 THR HB H 8.484 10.184 -3.072 1.00 . A A . 72 THR HB 1 1 8 16550 1 1 72 THR HG1 H 8.494 7.835 -2.824 1.00 . A A . 72 THR HG1 1 1 8 16551 1 1 72 THR HG21 H 10.598 8.751 -1.415 1.00 . A A . 72 THR HG21 1 1 8 16552 1 1 72 THR HG22 H 10.679 9.247 -3.123 1.00 . A A . 72 THR HG22 1 1 8 16553 1 1 72 THR HG23 H 10.792 10.470 -1.834 1.00 . A A . 72 THR HG23 1 1 8 16554 1 1 72 THR N N 8.724 9.718 0.259 1.00 . A A . 72 THR N 1 1 8 16555 1 1 72 THR O O 6.242 11.655 -0.574 1.00 . A A . 72 THR O 1 1 8 16556 1 1 72 THR OG1 O 8.312 8.368 -1.998 1.00 . A A . 72 THR OG1 1 1 8 16557 1 1 73 GLY C C 4.066 8.188 -0.835 1.00 . A A . 73 GLY C 1 1 8 16558 1 1 73 GLY CA C 4.631 9.520 -1.332 1.00 . A A . 73 GLY CA 1 1 8 16559 1 1 73 GLY H H 6.512 8.656 -1.569 1.00 . A A . 73 GLY H 1 1 8 16560 1 1 73 GLY HA2 H 4.249 10.334 -0.716 1.00 . A A . 73 GLY HA2 1 1 8 16561 1 1 73 GLY HA3 H 4.292 9.705 -2.352 1.00 . A A . 73 GLY HA3 1 1 8 16562 1 1 73 GLY N N 6.084 9.517 -1.293 1.00 . A A . 73 GLY N 1 1 8 16563 1 1 73 GLY O O 4.809 7.339 -0.345 1.00 . A A . 73 GLY O 1 1 8 16564 1 1 74 CYS C C 0.949 6.540 -1.534 1.00 . A A . 74 CYS C 1 1 8 16565 1 1 74 CYS CA C 2.083 6.833 -0.549 1.00 . A A . 74 CYS CA 1 1 8 16566 1 1 74 CYS CB C 1.575 6.946 0.889 1.00 . A A . 74 CYS CB 1 1 8 16567 1 1 74 CYS H H 2.159 8.743 -1.378 1.00 . A A . 74 CYS H 1 1 8 16568 1 1 74 CYS HA H 2.828 6.038 -0.569 1.00 . A A . 74 CYS HA 1 1 8 16569 1 1 74 CYS HB2 H 0.752 6.250 1.049 1.00 . A A . 74 CYS HB2 1 1 8 16570 1 1 74 CYS HB3 H 2.366 6.669 1.586 1.00 . A A . 74 CYS HB3 1 1 8 16571 1 1 74 CYS HG H 2.164 9.244 0.889 1.00 . A A . 74 CYS HG 1 1 8 16572 1 1 74 CYS N N 2.756 8.047 -0.978 1.00 . A A . 74 CYS N 1 1 8 16573 1 1 74 CYS O O 0.472 7.440 -2.223 1.00 . A A . 74 CYS O 1 1 8 16574 1 1 74 CYS SG S 1.018 8.657 1.224 1.00 . A A . 74 CYS SG 1 1 8 16575 1 1 75 ILE C C -1.352 3.772 -1.766 1.00 . A A . 75 ILE C 1 1 8 16576 1 1 75 ILE CA C -0.518 4.853 -2.457 1.00 . A A . 75 ILE CA 1 1 8 16577 1 1 75 ILE CB C 0.050 4.420 -3.810 1.00 . A A . 75 ILE CB 1 1 8 16578 1 1 75 ILE CD1 C 1.018 2.251 -2.961 1.00 . A A . 75 ILE CD1 1 1 8 16579 1 1 75 ILE CG1 C 0.041 2.896 -3.946 1.00 . A A . 75 ILE CG1 1 1 8 16580 1 1 75 ILE CG2 C 1.446 5.007 -4.032 1.00 . A A . 75 ILE CG2 1 1 8 16581 1 1 75 ILE H H 0.944 4.550 -1.005 1.00 . A A . 75 ILE H 1 1 8 16582 1 1 75 ILE HA H -1.155 5.719 -2.637 1.00 . A A . 75 ILE HA 1 1 8 16583 1 1 75 ILE HB H -0.594 4.817 -4.594 1.00 . A A . 75 ILE HB 1 1 8 16584 1 1 75 ILE HD11 H 1.083 2.863 -2.061 1.00 . A A . 75 ILE HD11 1 1 8 16585 1 1 75 ILE HD12 H 0.663 1.255 -2.698 1.00 . A A . 75 ILE HD12 1 1 8 16586 1 1 75 ILE HD13 H 2.003 2.177 -3.422 1.00 . A A . 75 ILE HD13 1 1 8 16587 1 1 75 ILE HG12 H -0.965 2.517 -3.767 1.00 . A A . 75 ILE HG12 1 1 8 16588 1 1 75 ILE HG13 H 0.309 2.617 -4.965 1.00 . A A . 75 ILE HG13 1 1 8 16589 1 1 75 ILE HG21 H 2.119 4.646 -3.255 1.00 . A A . 75 ILE HG21 1 1 8 16590 1 1 75 ILE HG22 H 1.819 4.697 -5.008 1.00 . A A . 75 ILE HG22 1 1 8 16591 1 1 75 ILE HG23 H 1.393 6.095 -3.991 1.00 . A A . 75 ILE HG23 1 1 8 16592 1 1 75 ILE N N 0.551 5.276 -1.569 1.00 . A A . 75 ILE N 1 1 8 16593 1 1 75 ILE O O -0.914 3.181 -0.780 1.00 . A A . 75 ILE O 1 1 8 16594 1 1 76 LEU C C -3.143 1.192 -2.403 1.00 . A A . 76 LEU C 1 1 8 16595 1 1 76 LEU CA C -3.438 2.548 -1.758 1.00 . A A . 76 LEU CA 1 1 8 16596 1 1 76 LEU CB C -4.893 2.996 -1.907 1.00 . A A . 76 LEU CB 1 1 8 16597 1 1 76 LEU CD1 C -6.946 4.119 -0.968 1.00 . A A . 76 LEU CD1 1 1 8 16598 1 1 76 LEU CD2 C -5.195 3.152 0.592 1.00 . A A . 76 LEU CD2 1 1 8 16599 1 1 76 LEU CG C -5.459 3.828 -0.755 1.00 . A A . 76 LEU CG 1 1 8 16600 1 1 76 LEU H H -2.887 4.032 -3.112 1.00 . A A . 76 LEU H 1 1 8 16601 1 1 76 LEU HA H -3.230 2.476 -0.691 1.00 . A A . 76 LEU HA 1 1 8 16602 1 1 76 LEU HB2 H -4.982 3.576 -2.826 1.00 . A A . 76 LEU HB2 1 1 8 16603 1 1 76 LEU HB3 H -5.515 2.109 -2.028 1.00 . A A . 76 LEU HB3 1 1 8 16604 1 1 76 LEU HD11 H -7.092 4.566 -1.951 1.00 . A A . 76 LEU HD11 1 1 8 16605 1 1 76 LEU HD12 H -7.511 3.189 -0.904 1.00 . A A . 76 LEU HD12 1 1 8 16606 1 1 76 LEU HD13 H -7.295 4.809 -0.200 1.00 . A A . 76 LEU HD13 1 1 8 16607 1 1 76 LEU HD21 H -4.218 3.459 0.967 1.00 . A A . 76 LEU HD21 1 1 8 16608 1 1 76 LEU HD22 H -5.966 3.446 1.304 1.00 . A A . 76 LEU HD22 1 1 8 16609 1 1 76 LEU HD23 H -5.211 2.070 0.464 1.00 . A A . 76 LEU HD23 1 1 8 16610 1 1 76 LEU HG H -4.942 4.788 -0.740 1.00 . A A . 76 LEU HG 1 1 8 16611 1 1 76 LEU N N -2.539 3.547 -2.310 1.00 . A A . 76 LEU N 1 1 8 16612 1 1 76 LEU O O -3.218 1.050 -3.622 1.00 . A A . 76 LEU O 1 1 8 16613 1 1 77 PHE C C -3.390 -2.152 -1.332 1.00 . A A . 77 PHE C 1 1 8 16614 1 1 77 PHE CA C -2.508 -1.112 -2.026 1.00 . A A . 77 PHE CA 1 1 8 16615 1 1 77 PHE CB C -1.044 -1.386 -1.675 1.00 . A A . 77 PHE CB 1 1 8 16616 1 1 77 PHE CD1 C -1.128 -3.762 -0.890 1.00 . A A . 77 PHE CD1 1 1 8 16617 1 1 77 PHE CD2 C 0.197 -3.263 -2.772 1.00 . A A . 77 PHE CD2 1 1 8 16618 1 1 77 PHE CE1 C -0.757 -5.129 -0.990 1.00 . A A . 77 PHE CE1 1 1 8 16619 1 1 77 PHE CE2 C 0.569 -4.630 -2.872 1.00 . A A . 77 PHE CE2 1 1 8 16620 1 1 77 PHE CG C -0.644 -2.858 -1.783 1.00 . A A . 77 PHE CG 1 1 8 16621 1 1 77 PHE CZ C 0.084 -5.534 -1.979 1.00 . A A . 77 PHE CZ 1 1 8 16622 1 1 77 PHE H H -2.756 0.352 -0.564 1.00 . A A . 77 PHE H 1 1 8 16623 1 1 77 PHE HA H -2.703 -1.130 -3.098 1.00 . A A . 77 PHE HA 1 1 8 16624 1 1 77 PHE HB2 H -0.407 -0.797 -2.334 1.00 . A A . 77 PHE HB2 1 1 8 16625 1 1 77 PHE HB3 H -0.855 -1.042 -0.658 1.00 . A A . 77 PHE HB3 1 1 8 16626 1 1 77 PHE HD1 H -1.802 -3.438 -0.097 1.00 . A A . 77 PHE HD1 1 1 8 16627 1 1 77 PHE HD2 H 0.585 -2.539 -3.488 1.00 . A A . 77 PHE HD2 1 1 8 16628 1 1 77 PHE HE1 H -1.145 -5.853 -0.274 1.00 . A A . 77 PHE HE1 1 1 8 16629 1 1 77 PHE HE2 H 1.243 -4.955 -3.665 1.00 . A A . 77 PHE HE2 1 1 8 16630 1 1 77 PHE HZ H 0.370 -6.583 -2.056 1.00 . A A . 77 PHE HZ 1 1 8 16631 1 1 77 PHE N N -2.814 0.228 -1.554 1.00 . A A . 77 PHE N 1 1 8 16632 1 1 77 PHE O O -3.571 -2.106 -0.116 1.00 . A A . 77 PHE O 1 1 8 16633 1 1 78 THR C C -3.941 -5.328 -1.197 1.00 . A A . 78 THR C 1 1 8 16634 1 1 78 THR CA C -4.774 -4.115 -1.613 1.00 . A A . 78 THR CA 1 1 8 16635 1 1 78 THR CB C -5.827 -4.436 -2.675 1.00 . A A . 78 THR CB 1 1 8 16636 1 1 78 THR CG2 C -6.771 -5.560 -2.243 1.00 . A A . 78 THR CG2 1 1 8 16637 1 1 78 THR H H -3.764 -3.095 -3.122 1.00 . A A . 78 THR H 1 1 8 16638 1 1 78 THR HA H -5.266 -3.742 -0.714 1.00 . A A . 78 THR HA 1 1 8 16639 1 1 78 THR HB H -5.357 -4.669 -3.631 1.00 . A A . 78 THR HB 1 1 8 16640 1 1 78 THR HG1 H -6.903 -3.011 -1.772 1.00 . A A . 78 THR HG1 1 1 8 16641 1 1 78 THR HG21 H -6.271 -6.521 -2.360 1.00 . A A . 78 THR HG21 1 1 8 16642 1 1 78 THR HG22 H -7.048 -5.420 -1.198 1.00 . A A . 78 THR HG22 1 1 8 16643 1 1 78 THR HG23 H -7.668 -5.539 -2.862 1.00 . A A . 78 THR HG23 1 1 8 16644 1 1 78 THR N N -3.916 -3.065 -2.134 1.00 . A A . 78 THR N 1 1 8 16645 1 1 78 THR O O -3.119 -5.817 -1.971 1.00 . A A . 78 THR O 1 1 8 16646 1 1 78 THR OG1 O -6.657 -3.278 -2.704 1.00 . A A . 78 THR OG1 1 1 8 16647 1 1 79 ALA C C -4.451 -8.064 0.823 1.00 . A A . 79 ALA C 1 1 8 16648 1 1 79 ALA CA C -3.462 -6.927 0.554 1.00 . A A . 79 ALA CA 1 1 8 16649 1 1 79 ALA CB C -2.693 -6.514 1.810 1.00 . A A . 79 ALA CB 1 1 8 16650 1 1 79 ALA H H -4.850 -5.377 0.649 1.00 . A A . 79 ALA H 1 1 8 16651 1 1 79 ALA HA H -2.748 -7.250 -0.205 1.00 . A A . 79 ALA HA 1 1 8 16652 1 1 79 ALA HB1 H -1.875 -7.213 1.982 1.00 . A A . 79 ALA HB1 1 1 8 16653 1 1 79 ALA HB2 H -2.290 -5.510 1.676 1.00 . A A . 79 ALA HB2 1 1 8 16654 1 1 79 ALA HB3 H -3.366 -6.524 2.668 1.00 . A A . 79 ALA HB3 1 1 8 16655 1 1 79 ALA N N -4.180 -5.780 0.025 1.00 . A A . 79 ALA N 1 1 8 16656 1 1 79 ALA O O -5.512 -7.843 1.405 1.00 . A A . 79 ALA O 1 1 8 16657 1 1 80 ARG C C -4.902 -10.854 2.041 1.00 . A A . 80 ARG C 1 1 8 16658 1 1 80 ARG CA C -4.907 -10.425 0.572 1.00 . A A . 80 ARG CA 1 1 8 16659 1 1 80 ARG CB C -4.426 -11.592 -0.294 1.00 . A A . 80 ARG CB 1 1 8 16660 1 1 80 ARG CD C -5.599 -12.088 -2.470 1.00 . A A . 80 ARG CD 1 1 8 16661 1 1 80 ARG CG C -4.523 -11.247 -1.781 1.00 . A A . 80 ARG CG 1 1 8 16662 1 1 80 ARG CZ C -4.103 -13.643 -3.716 1.00 . A A . 80 ARG CZ 1 1 8 16663 1 1 80 ARG H H -3.203 -9.425 -0.087 1.00 . A A . 80 ARG H 1 1 8 16664 1 1 80 ARG HA H -5.902 -10.108 0.260 1.00 . A A . 80 ARG HA 1 1 8 16665 1 1 80 ARG HB2 H -3.395 -11.836 -0.040 1.00 . A A . 80 ARG HB2 1 1 8 16666 1 1 80 ARG HB3 H -5.025 -12.477 -0.082 1.00 . A A . 80 ARG HB3 1 1 8 16667 1 1 80 ARG HD2 H -5.951 -12.868 -1.794 1.00 . A A . 80 ARG HD2 1 1 8 16668 1 1 80 ARG HD3 H -6.459 -11.465 -2.714 1.00 . A A . 80 ARG HD3 1 1 8 16669 1 1 80 ARG HE H -5.414 -12.384 -4.581 1.00 . A A . 80 ARG HE 1 1 8 16670 1 1 80 ARG HG2 H -4.754 -10.188 -1.898 1.00 . A A . 80 ARG HG2 1 1 8 16671 1 1 80 ARG HG3 H -3.559 -11.418 -2.261 1.00 . A A . 80 ARG HG3 1 1 8 16672 1 1 80 ARG HH11 H -3.915 -13.724 -1.693 1.00 . A A . 80 ARG HH11 1 1 8 16673 1 1 80 ARG HH12 H -2.881 -14.799 -2.573 1.00 . A A . 80 ARG HH12 1 1 8 16674 1 1 80 ARG HH21 H -4.050 -13.803 -5.743 1.00 . A A . 80 ARG HH21 1 1 8 16675 1 1 80 ARG HH22 H -2.958 -14.845 -4.893 1.00 . A A . 80 ARG HH22 1 1 8 16676 1 1 80 ARG N N -4.068 -9.254 0.386 1.00 . A A . 80 ARG N 1 1 8 16677 1 1 80 ARG NE N -5.052 -12.698 -3.703 1.00 . A A . 80 ARG NE 1 1 8 16678 1 1 80 ARG NH1 N -3.589 -14.094 -2.563 1.00 . A A . 80 ARG NH1 1 1 8 16679 1 1 80 ARG NH2 N -3.667 -14.139 -4.883 1.00 . A A . 80 ARG NH2 1 1 8 16680 1 1 80 ARG O O -4.047 -10.425 2.814 1.00 . A A . 80 ARG O 1 1 8 16681 1 1 81 ASN C C -4.605 -12.611 4.250 1.00 . A A . 81 ASN C 1 1 8 16682 1 1 81 ASN CA C -5.985 -12.186 3.745 1.00 . A A . 81 ASN CA 1 1 8 16683 1 1 81 ASN CB C -6.910 -13.403 3.814 1.00 . A A . 81 ASN CB 1 1 8 16684 1 1 81 ASN CG C -7.302 -13.712 5.260 1.00 . A A . 81 ASN CG 1 1 8 16685 1 1 81 ASN H H -6.560 -12.039 1.748 1.00 . A A . 81 ASN H 1 1 8 16686 1 1 81 ASN HA H -6.400 -11.354 4.314 1.00 . A A . 81 ASN HA 1 1 8 16687 1 1 81 ASN HB2 H -7.806 -13.217 3.222 1.00 . A A . 81 ASN HB2 1 1 8 16688 1 1 81 ASN HB3 H -6.412 -14.268 3.375 1.00 . A A . 81 ASN HB3 1 1 8 16689 1 1 81 ASN HD21 H -8.505 -15.186 4.568 1.00 . A A . 81 ASN HD21 1 1 8 16690 1 1 81 ASN HD22 H -8.488 -14.990 6.289 1.00 . A A . 81 ASN HD22 1 1 8 16691 1 1 81 ASN N N -5.868 -11.695 2.382 1.00 . A A . 81 ASN N 1 1 8 16692 1 1 81 ASN ND2 N -8.170 -14.712 5.383 1.00 . A A . 81 ASN ND2 1 1 8 16693 1 1 81 ASN O O -4.360 -12.629 5.455 1.00 . A A . 81 ASN O 1 1 8 16694 1 1 81 ASN OD1 O -6.846 -13.085 6.202 1.00 . A A . 81 ASN OD1 1 1 8 16695 1 1 82 ASP C C -1.489 -12.139 3.754 1.00 . A A . 82 ASP C 1 1 8 16696 1 1 82 ASP CA C -2.391 -13.368 3.637 1.00 . A A . 82 ASP CA 1 1 8 16697 1 1 82 ASP CB C -1.814 -14.276 2.549 1.00 . A A . 82 ASP CB 1 1 8 16698 1 1 82 ASP CG C -1.446 -15.687 3.011 1.00 . A A . 82 ASP CG 1 1 8 16699 1 1 82 ASP H H -3.948 -12.927 2.325 1.00 . A A . 82 ASP H 1 1 8 16700 1 1 82 ASP HA H -2.486 -13.908 4.579 1.00 . A A . 82 ASP HA 1 1 8 16701 1 1 82 ASP HB2 H -2.539 -14.353 1.738 1.00 . A A . 82 ASP HB2 1 1 8 16702 1 1 82 ASP HB3 H -0.924 -13.802 2.135 1.00 . A A . 82 ASP HB3 1 1 8 16703 1 1 82 ASP N N -3.740 -12.944 3.303 1.00 . A A . 82 ASP N 1 1 8 16704 1 1 82 ASP O O -0.966 -11.849 4.829 1.00 . A A . 82 ASP O 1 1 8 16705 1 1 82 ASP OD1 O -2.260 -16.269 3.761 1.00 . A A . 82 ASP OD1 1 1 8 16706 1 1 82 ASP OD2 O -0.360 -16.152 2.605 1.00 . A A . 82 ASP OD2 1 1 8 16707 1 1 83 GLN C C -0.918 -9.287 3.707 1.00 . A A . 83 GLN C 1 1 8 16708 1 1 83 GLN CA C -0.504 -10.257 2.598 1.00 . A A . 83 GLN CA 1 1 8 16709 1 1 83 GLN CB C -0.572 -9.582 1.226 1.00 . A A . 83 GLN CB 1 1 8 16710 1 1 83 GLN CD C -0.648 -10.179 -1.222 1.00 . A A . 83 GLN CD 1 1 8 16711 1 1 83 GLN CG C -0.020 -10.502 0.135 1.00 . A A . 83 GLN CG 1 1 8 16712 1 1 83 GLN H H -1.763 -11.691 1.764 1.00 . A A . 83 GLN H 1 1 8 16713 1 1 83 GLN HA H 0.513 -10.607 2.774 1.00 . A A . 83 GLN HA 1 1 8 16714 1 1 83 GLN HB2 H -1.605 -9.319 0.997 1.00 . A A . 83 GLN HB2 1 1 8 16715 1 1 83 GLN HB3 H -0.003 -8.652 1.246 1.00 . A A . 83 GLN HB3 1 1 8 16716 1 1 83 GLN HE21 H 0.153 -8.324 -1.100 1.00 . A A . 83 GLN HE21 1 1 8 16717 1 1 83 GLN HE22 H -0.768 -8.640 -2.532 1.00 . A A . 83 GLN HE22 1 1 8 16718 1 1 83 GLN HG2 H 1.062 -10.391 0.075 1.00 . A A . 83 GLN HG2 1 1 8 16719 1 1 83 GLN HG3 H -0.221 -11.541 0.395 1.00 . A A . 83 GLN HG3 1 1 8 16720 1 1 83 GLN N N -1.334 -11.449 2.634 1.00 . A A . 83 GLN N 1 1 8 16721 1 1 83 GLN NE2 N -0.401 -8.946 -1.654 1.00 . A A . 83 GLN NE2 1 1 8 16722 1 1 83 GLN O O -0.071 -8.637 4.316 1.00 . A A . 83 GLN O 1 1 8 16723 1 1 83 GLN OE1 O -1.313 -10.997 -1.838 1.00 . A A . 83 GLN OE1 1 1 8 16724 1 1 84 VAL C C -1.827 -8.351 6.173 1.00 . A A . 84 VAL C 1 1 8 16725 1 1 84 VAL CA C -2.759 -8.343 4.960 1.00 . A A . 84 VAL CA 1 1 8 16726 1 1 84 VAL CB C -4.192 -8.755 5.304 1.00 . A A . 84 VAL CB 1 1 8 16727 1 1 84 VAL CG1 C -4.203 -9.944 6.268 1.00 . A A . 84 VAL CG1 1 1 8 16728 1 1 84 VAL CG2 C -4.979 -7.576 5.879 1.00 . A A . 84 VAL CG2 1 1 8 16729 1 1 84 VAL H H -2.905 -9.754 3.435 1.00 . A A . 84 VAL H 1 1 8 16730 1 1 84 VAL HA H -2.788 -7.335 4.546 1.00 . A A . 84 VAL HA 1 1 8 16731 1 1 84 VAL HB H -4.682 -9.067 4.382 1.00 . A A . 84 VAL HB 1 1 8 16732 1 1 84 VAL HG11 H -3.469 -10.681 5.944 1.00 . A A . 84 VAL HG11 1 1 8 16733 1 1 84 VAL HG12 H -3.955 -9.600 7.272 1.00 . A A . 84 VAL HG12 1 1 8 16734 1 1 84 VAL HG13 H -5.195 -10.397 6.274 1.00 . A A . 84 VAL HG13 1 1 8 16735 1 1 84 VAL HG21 H -4.660 -7.392 6.905 1.00 . A A . 84 VAL HG21 1 1 8 16736 1 1 84 VAL HG22 H -4.792 -6.687 5.276 1.00 . A A . 84 VAL HG22 1 1 8 16737 1 1 84 VAL HG23 H -6.043 -7.808 5.865 1.00 . A A . 84 VAL HG23 1 1 8 16738 1 1 84 VAL N N -2.222 -9.222 3.935 1.00 . A A . 84 VAL N 1 1 8 16739 1 1 84 VAL O O -1.572 -7.307 6.771 1.00 . A A . 84 VAL O 1 1 8 16740 1 1 85 ASP C C 0.822 -8.873 7.388 1.00 . A A . 85 ASP C 1 1 8 16741 1 1 85 ASP CA C -0.443 -9.698 7.629 1.00 . A A . 85 ASP CA 1 1 8 16742 1 1 85 ASP CB C -0.028 -11.160 7.803 1.00 . A A . 85 ASP CB 1 1 8 16743 1 1 85 ASP CG C -0.922 -11.980 8.736 1.00 . A A . 85 ASP CG 1 1 8 16744 1 1 85 ASP H H -1.554 -10.384 6.006 1.00 . A A . 85 ASP H 1 1 8 16745 1 1 85 ASP HA H -1.008 -9.352 8.495 1.00 . A A . 85 ASP HA 1 1 8 16746 1 1 85 ASP HB2 H -0.017 -11.638 6.823 1.00 . A A . 85 ASP HB2 1 1 8 16747 1 1 85 ASP HB3 H 0.993 -11.190 8.184 1.00 . A A . 85 ASP HB3 1 1 8 16748 1 1 85 ASP N N -1.342 -9.540 6.499 1.00 . A A . 85 ASP N 1 1 8 16749 1 1 85 ASP O O 1.182 -8.027 8.206 1.00 . A A . 85 ASP O 1 1 8 16750 1 1 85 ASP OD1 O -2.157 -11.856 8.592 1.00 . A A . 85 ASP OD1 1 1 8 16751 1 1 85 ASP OD2 O -0.349 -12.711 9.572 1.00 . A A . 85 ASP OD2 1 1 8 16752 1 1 86 LEU C C 2.365 -6.957 5.702 1.00 . A A . 86 LEU C 1 1 8 16753 1 1 86 LEU CA C 2.681 -8.441 5.902 1.00 . A A . 86 LEU CA 1 1 8 16754 1 1 86 LEU CB C 3.344 -9.097 4.689 1.00 . A A . 86 LEU CB 1 1 8 16755 1 1 86 LEU CD1 C 3.460 -11.434 3.747 1.00 . A A . 86 LEU CD1 1 1 8 16756 1 1 86 LEU CD2 C 5.388 -10.512 5.114 1.00 . A A . 86 LEU CD2 1 1 8 16757 1 1 86 LEU CG C 3.873 -10.517 4.900 1.00 . A A . 86 LEU CG 1 1 8 16758 1 1 86 LEU H H 1.164 -9.837 5.601 1.00 . A A . 86 LEU H 1 1 8 16759 1 1 86 LEU HA H 3.374 -8.537 6.739 1.00 . A A . 86 LEU HA 1 1 8 16760 1 1 86 LEU HB2 H 2.622 -9.118 3.873 1.00 . A A . 86 LEU HB2 1 1 8 16761 1 1 86 LEU HB3 H 4.172 -8.466 4.367 1.00 . A A . 86 LEU HB3 1 1 8 16762 1 1 86 LEU HD11 H 3.520 -12.473 4.070 1.00 . A A . 86 LEU HD11 1 1 8 16763 1 1 86 LEU HD12 H 2.437 -11.204 3.449 1.00 . A A . 86 LEU HD12 1 1 8 16764 1 1 86 LEU HD13 H 4.128 -11.277 2.901 1.00 . A A . 86 LEU HD13 1 1 8 16765 1 1 86 LEU HD21 H 5.605 -10.402 6.177 1.00 . A A . 86 LEU HD21 1 1 8 16766 1 1 86 LEU HD22 H 5.809 -11.450 4.752 1.00 . A A . 86 LEU HD22 1 1 8 16767 1 1 86 LEU HD23 H 5.829 -9.680 4.565 1.00 . A A . 86 LEU HD23 1 1 8 16768 1 1 86 LEU HG H 3.421 -10.919 5.808 1.00 . A A . 86 LEU HG 1 1 8 16769 1 1 86 LEU N N 1.464 -9.147 6.261 1.00 . A A . 86 LEU N 1 1 8 16770 1 1 86 LEU O O 3.230 -6.103 5.892 1.00 . A A . 86 LEU O 1 1 8 16771 1 1 87 MET C C -0.023 -4.768 6.330 1.00 . A A . 87 MET C 1 1 8 16772 1 1 87 MET CA C 0.682 -5.330 5.094 1.00 . A A . 87 MET CA 1 1 8 16773 1 1 87 MET CB C -0.275 -5.295 3.901 1.00 . A A . 87 MET CB 1 1 8 16774 1 1 87 MET CE C 1.021 -3.257 2.262 1.00 . A A . 87 MET CE 1 1 8 16775 1 1 87 MET CG C 0.383 -5.888 2.653 1.00 . A A . 87 MET CG 1 1 8 16776 1 1 87 MET H H 0.426 -7.396 5.170 1.00 . A A . 87 MET H 1 1 8 16777 1 1 87 MET HA H 1.589 -4.759 4.893 1.00 . A A . 87 MET HA 1 1 8 16778 1 1 87 MET HB2 H -1.180 -5.853 4.139 1.00 . A A . 87 MET HB2 1 1 8 16779 1 1 87 MET HB3 H -0.577 -4.266 3.703 1.00 . A A . 87 MET HB3 1 1 8 16780 1 1 87 MET HE1 H 1.649 -2.532 1.746 1.00 . A A . 87 MET HE1 1 1 8 16781 1 1 87 MET HE2 H 0.034 -3.279 1.799 1.00 . A A . 87 MET HE2 1 1 8 16782 1 1 87 MET HE3 H 0.924 -2.973 3.310 1.00 . A A . 87 MET HE3 1 1 8 16783 1 1 87 MET HG2 H 0.721 -6.904 2.858 1.00 . A A . 87 MET HG2 1 1 8 16784 1 1 87 MET HG3 H -0.344 -5.951 1.843 1.00 . A A . 87 MET HG3 1 1 8 16785 1 1 87 MET N N 1.123 -6.696 5.322 1.00 . A A . 87 MET N 1 1 8 16786 1 1 87 MET O O -1.010 -4.044 6.211 1.00 . A A . 87 MET O 1 1 8 16787 1 1 87 MET SD S 1.765 -4.876 2.152 1.00 . A A . 87 MET SD 1 1 8 16788 1 1 88 LYS C C 0.321 -3.196 8.963 1.00 . A A . 88 LYS C 1 1 8 16789 1 1 88 LYS CA C -0.054 -4.664 8.747 1.00 . A A . 88 LYS CA 1 1 8 16790 1 1 88 LYS CB C 0.371 -5.583 9.893 1.00 . A A . 88 LYS CB 1 1 8 16791 1 1 88 LYS CD C -1.252 -6.484 11.600 1.00 . A A . 88 LYS CD 1 1 8 16792 1 1 88 LYS CE C -0.866 -7.684 12.467 1.00 . A A . 88 LYS CE 1 1 8 16793 1 1 88 LYS CG C -0.702 -6.635 10.180 1.00 . A A . 88 LYS CG 1 1 8 16794 1 1 88 LYS H H 1.315 -5.713 7.578 1.00 . A A . 88 LYS H 1 1 8 16795 1 1 88 LYS HA H -1.138 -4.734 8.662 1.00 . A A . 88 LYS HA 1 1 8 16796 1 1 88 LYS HB2 H 1.310 -6.076 9.641 1.00 . A A . 88 LYS HB2 1 1 8 16797 1 1 88 LYS HB3 H 0.554 -4.991 10.790 1.00 . A A . 88 LYS HB3 1 1 8 16798 1 1 88 LYS HD2 H -0.867 -5.568 12.048 1.00 . A A . 88 LYS HD2 1 1 8 16799 1 1 88 LYS HD3 H -2.338 -6.390 11.565 1.00 . A A . 88 LYS HD3 1 1 8 16800 1 1 88 LYS HE2 H -0.556 -8.514 11.833 1.00 . A A . 88 LYS HE2 1 1 8 16801 1 1 88 LYS HE3 H -0.014 -7.427 13.096 1.00 . A A . 88 LYS HE3 1 1 8 16802 1 1 88 LYS HG2 H -1.514 -6.537 9.459 1.00 . A A . 88 LYS HG2 1 1 8 16803 1 1 88 LYS HG3 H -0.282 -7.633 10.053 1.00 . A A . 88 LYS HG3 1 1 8 16804 1 1 88 LYS HZ1 H -2.600 -8.716 12.796 1.00 . A A . 88 LYS HZ1 1 1 8 16805 1 1 88 LYS HZ2 H -1.664 -8.572 14.126 1.00 . A A . 88 LYS HZ2 1 1 8 16806 1 1 88 LYS HZ3 H -2.527 -7.292 13.592 1.00 . A A . 88 LYS HZ3 1 1 8 16807 1 1 88 LYS N N 0.512 -5.123 7.490 1.00 . A A . 88 LYS N 1 1 8 16808 1 1 88 LYS NZ N -2.007 -8.100 13.314 1.00 . A A . 88 LYS NZ 1 1 8 16809 1 1 88 LYS O O 1.313 -2.718 8.415 1.00 . A A . 88 LYS O 1 1 8 16810 1 1 89 PRO C C 0.882 -0.935 11.063 1.00 . A A . 89 PRO C 1 1 8 16811 1 1 89 PRO CA C -0.279 -1.102 10.081 1.00 . A A . 89 PRO CA 1 1 8 16812 1 1 89 PRO CB C -1.600 -0.591 10.632 1.00 . A A . 89 PRO CB 1 1 8 16813 1 1 89 PRO CD C -1.697 -3.039 10.452 1.00 . A A . 89 PRO CD 1 1 8 16814 1 1 89 PRO CG C -2.380 -1.824 11.058 1.00 . A A . 89 PRO CG 1 1 8 16815 1 1 89 PRO HA H -0.009 -0.613 9.252 1.00 . A A . 89 PRO HA 1 1 8 16816 1 1 89 PRO HB2 H -1.439 0.080 11.476 1.00 . A A . 89 PRO HB2 1 1 8 16817 1 1 89 PRO HB3 H -2.146 -0.026 9.876 1.00 . A A . 89 PRO HB3 1 1 8 16818 1 1 89 PRO HD2 H -1.426 -3.765 11.219 1.00 . A A . 89 PRO HD2 1 1 8 16819 1 1 89 PRO HD3 H -2.352 -3.551 9.747 1.00 . A A . 89 PRO HD3 1 1 8 16820 1 1 89 PRO HG2 H -2.406 -1.903 12.145 1.00 . A A . 89 PRO HG2 1 1 8 16821 1 1 89 PRO HG3 H -3.414 -1.758 10.719 1.00 . A A . 89 PRO HG3 1 1 8 16822 1 1 89 PRO N N -0.513 -2.505 9.785 1.00 . A A . 89 PRO N 1 1 8 16823 1 1 89 PRO O O 0.946 -1.626 12.078 1.00 . A A . 89 PRO O 1 1 8 16824 1 1 90 GLY C C 4.045 -0.758 11.297 1.00 . A A . 90 GLY C 1 1 8 16825 1 1 90 GLY CA C 2.928 0.253 11.565 1.00 . A A . 90 GLY CA 1 1 8 16826 1 1 90 GLY H H 1.713 0.545 9.898 1.00 . A A . 90 GLY H 1 1 8 16827 1 1 90 GLY HA2 H 3.294 1.262 11.376 1.00 . A A . 90 GLY HA2 1 1 8 16828 1 1 90 GLY HA3 H 2.638 0.210 12.614 1.00 . A A . 90 GLY HA3 1 1 8 16829 1 1 90 GLY N N 1.772 -0.014 10.726 1.00 . A A . 90 GLY N 1 1 8 16830 1 1 90 GLY O O 4.905 -0.978 12.148 1.00 . A A . 90 GLY O 1 1 8 16831 1 1 91 ALA C C 5.592 -1.933 8.371 1.00 . A A . 91 ALA C 1 1 8 16832 1 1 91 ALA CA C 4.991 -2.330 9.721 1.00 . A A . 91 ALA CA 1 1 8 16833 1 1 91 ALA CB C 4.352 -3.720 9.689 1.00 . A A . 91 ALA CB 1 1 8 16834 1 1 91 ALA H H 3.291 -1.163 9.425 1.00 . A A . 91 ALA H 1 1 8 16835 1 1 91 ALA HA H 5.778 -2.323 10.476 1.00 . A A . 91 ALA HA 1 1 8 16836 1 1 91 ALA HB1 H 3.277 -3.622 9.539 1.00 . A A . 91 ALA HB1 1 1 8 16837 1 1 91 ALA HB2 H 4.782 -4.298 8.871 1.00 . A A . 91 ALA HB2 1 1 8 16838 1 1 91 ALA HB3 H 4.543 -4.229 10.633 1.00 . A A . 91 ALA HB3 1 1 8 16839 1 1 91 ALA N N 3.995 -1.347 10.111 1.00 . A A . 91 ALA N 1 1 8 16840 1 1 91 ALA O O 4.982 -1.179 7.614 1.00 . A A . 91 ALA O 1 1 8 16841 1 1 92 THR C C 7.595 -3.434 6.017 1.00 . A A . 92 THR C 1 1 8 16842 1 1 92 THR CA C 7.470 -2.167 6.865 1.00 . A A . 92 THR CA 1 1 8 16843 1 1 92 THR CB C 8.818 -1.531 7.209 1.00 . A A . 92 THR CB 1 1 8 16844 1 1 92 THR CG2 C 9.441 -0.800 6.018 1.00 . A A . 92 THR CG2 1 1 8 16845 1 1 92 THR H H 7.269 -3.070 8.732 1.00 . A A . 92 THR H 1 1 8 16846 1 1 92 THR HA H 6.868 -1.459 6.296 1.00 . A A . 92 THR HA 1 1 8 16847 1 1 92 THR HB H 9.506 -2.272 7.614 1.00 . A A . 92 THR HB 1 1 8 16848 1 1 92 THR HG1 H 8.086 -0.874 8.952 1.00 . A A . 92 THR HG1 1 1 8 16849 1 1 92 THR HG21 H 10.456 -0.492 6.271 1.00 . A A . 92 THR HG21 1 1 8 16850 1 1 92 THR HG22 H 9.469 -1.468 5.156 1.00 . A A . 92 THR HG22 1 1 8 16851 1 1 92 THR HG23 H 8.843 0.079 5.777 1.00 . A A . 92 THR HG23 1 1 8 16852 1 1 92 THR N N 6.780 -2.458 8.111 1.00 . A A . 92 THR N 1 1 8 16853 1 1 92 THR O O 7.920 -4.502 6.533 1.00 . A A . 92 THR O 1 1 8 16854 1 1 92 THR OG1 O 8.487 -0.488 8.121 1.00 . A A . 92 THR OG1 1 1 8 16855 1 1 93 VAL C C 7.833 -3.879 2.426 1.00 . A A . 93 VAL C 1 1 8 16856 1 1 93 VAL CA C 7.408 -4.392 3.803 1.00 . A A . 93 VAL CA 1 1 8 16857 1 1 93 VAL CB C 6.076 -5.144 3.777 1.00 . A A . 93 VAL CB 1 1 8 16858 1 1 93 VAL CG1 C 5.810 -5.836 5.116 1.00 . A A . 93 VAL CG1 1 1 8 16859 1 1 93 VAL CG2 C 4.925 -4.207 3.406 1.00 . A A . 93 VAL CG2 1 1 8 16860 1 1 93 VAL H H 7.066 -2.402 4.316 1.00 . A A . 93 VAL H 1 1 8 16861 1 1 93 VAL HA H 8.173 -5.073 4.175 1.00 . A A . 93 VAL HA 1 1 8 16862 1 1 93 VAL HB H 6.141 -5.914 3.009 1.00 . A A . 93 VAL HB 1 1 8 16863 1 1 93 VAL HG11 H 5.213 -6.732 4.949 1.00 . A A . 93 VAL HG11 1 1 8 16864 1 1 93 VAL HG12 H 6.759 -6.112 5.576 1.00 . A A . 93 VAL HG12 1 1 8 16865 1 1 93 VAL HG13 H 5.270 -5.157 5.775 1.00 . A A . 93 VAL HG13 1 1 8 16866 1 1 93 VAL HG21 H 5.064 -3.246 3.902 1.00 . A A . 93 VAL HG21 1 1 8 16867 1 1 93 VAL HG22 H 4.910 -4.059 2.326 1.00 . A A . 93 VAL HG22 1 1 8 16868 1 1 93 VAL HG23 H 3.980 -4.647 3.726 1.00 . A A . 93 VAL HG23 1 1 8 16869 1 1 93 VAL N N 7.330 -3.274 4.729 1.00 . A A . 93 VAL N 1 1 8 16870 1 1 93 VAL O O 7.704 -2.691 2.135 1.00 . A A . 93 VAL O 1 1 8 16871 1 1 94 ILE C C 7.869 -5.143 -0.750 1.00 . A A . 94 ILE C 1 1 8 16872 1 1 94 ILE CA C 8.775 -4.456 0.274 1.00 . A A . 94 ILE CA 1 1 8 16873 1 1 94 ILE CB C 10.259 -4.785 0.101 1.00 . A A . 94 ILE CB 1 1 8 16874 1 1 94 ILE CD1 C 12.585 -4.074 0.767 1.00 . A A . 94 ILE CD1 1 1 8 16875 1 1 94 ILE CG1 C 11.136 -3.623 0.571 1.00 . A A . 94 ILE CG1 1 1 8 16876 1 1 94 ILE CG2 C 10.566 -5.188 -1.342 1.00 . A A . 94 ILE CG2 1 1 8 16877 1 1 94 ILE H H 8.432 -5.765 1.859 1.00 . A A . 94 ILE H 1 1 8 16878 1 1 94 ILE HA H 8.668 -3.377 0.162 1.00 . A A . 94 ILE HA 1 1 8 16879 1 1 94 ILE HB H 10.495 -5.642 0.732 1.00 . A A . 94 ILE HB 1 1 8 16880 1 1 94 ILE HD11 H 13.216 -3.610 0.009 1.00 . A A . 94 ILE HD11 1 1 8 16881 1 1 94 ILE HD12 H 12.928 -3.776 1.758 1.00 . A A . 94 ILE HD12 1 1 8 16882 1 1 94 ILE HD13 H 12.644 -5.159 0.673 1.00 . A A . 94 ILE HD13 1 1 8 16883 1 1 94 ILE HG12 H 11.099 -2.816 -0.160 1.00 . A A . 94 ILE HG12 1 1 8 16884 1 1 94 ILE HG13 H 10.746 -3.224 1.507 1.00 . A A . 94 ILE HG13 1 1 8 16885 1 1 94 ILE HG21 H 11.600 -5.526 -1.413 1.00 . A A . 94 ILE HG21 1 1 8 16886 1 1 94 ILE HG22 H 9.899 -5.996 -1.644 1.00 . A A . 94 ILE HG22 1 1 8 16887 1 1 94 ILE HG23 H 10.419 -4.331 -1.998 1.00 . A A . 94 ILE HG23 1 1 8 16888 1 1 94 ILE N N 8.330 -4.800 1.614 1.00 . A A . 94 ILE N 1 1 8 16889 1 1 94 ILE O O 7.202 -6.126 -0.434 1.00 . A A . 94 ILE O 1 1 8 16890 1 1 95 LEU C C 7.969 -5.547 -4.196 1.00 . A A . 95 LEU C 1 1 8 16891 1 1 95 LEU CA C 7.063 -5.144 -3.031 1.00 . A A . 95 LEU CA 1 1 8 16892 1 1 95 LEU CB C 5.959 -4.159 -3.422 1.00 . A A . 95 LEU CB 1 1 8 16893 1 1 95 LEU CD1 C 4.412 -4.636 -1.488 1.00 . A A . 95 LEU CD1 1 1 8 16894 1 1 95 LEU CD2 C 3.510 -3.588 -3.615 1.00 . A A . 95 LEU CD2 1 1 8 16895 1 1 95 LEU CG C 4.537 -4.547 -3.010 1.00 . A A . 95 LEU CG 1 1 8 16896 1 1 95 LEU H H 8.421 -3.797 -2.207 1.00 . A A . 95 LEU H 1 1 8 16897 1 1 95 LEU HA H 6.575 -6.039 -2.646 1.00 . A A . 95 LEU HA 1 1 8 16898 1 1 95 LEU HB2 H 6.192 -3.190 -2.982 1.00 . A A . 95 LEU HB2 1 1 8 16899 1 1 95 LEU HB3 H 5.981 -4.032 -4.504 1.00 . A A . 95 LEU HB3 1 1 8 16900 1 1 95 LEU HD11 H 3.646 -5.367 -1.229 1.00 . A A . 95 LEU HD11 1 1 8 16901 1 1 95 LEU HD12 H 5.367 -4.944 -1.063 1.00 . A A . 95 LEU HD12 1 1 8 16902 1 1 95 LEU HD13 H 4.135 -3.661 -1.089 1.00 . A A . 95 LEU HD13 1 1 8 16903 1 1 95 LEU HD21 H 4.028 -2.751 -4.085 1.00 . A A . 95 LEU HD21 1 1 8 16904 1 1 95 LEU HD22 H 2.916 -4.114 -4.362 1.00 . A A . 95 LEU HD22 1 1 8 16905 1 1 95 LEU HD23 H 2.856 -3.213 -2.828 1.00 . A A . 95 LEU HD23 1 1 8 16906 1 1 95 LEU HG H 4.325 -5.539 -3.409 1.00 . A A . 95 LEU HG 1 1 8 16907 1 1 95 LEU N N 7.875 -4.597 -1.957 1.00 . A A . 95 LEU N 1 1 8 16908 1 1 95 LEU O O 8.611 -4.697 -4.810 1.00 . A A . 95 LEU O 1 1 8 16909 1 1 96 ARG C C 7.921 -7.859 -6.691 1.00 . A A . 96 ARG C 1 1 8 16910 1 1 96 ARG CA C 8.808 -7.371 -5.545 1.00 . A A . 96 ARG CA 1 1 8 16911 1 1 96 ARG CB C 9.685 -8.527 -5.059 1.00 . A A . 96 ARG CB 1 1 8 16912 1 1 96 ARG CD C 11.473 -9.044 -3.357 1.00 . A A . 96 ARG CD 1 1 8 16913 1 1 96 ARG CG C 10.932 -8.005 -4.342 1.00 . A A . 96 ARG CG 1 1 8 16914 1 1 96 ARG CZ C 12.944 -10.528 -4.714 1.00 . A A . 96 ARG CZ 1 1 8 16915 1 1 96 ARG H H 7.466 -7.529 -3.959 1.00 . A A . 96 ARG H 1 1 8 16916 1 1 96 ARG HA H 9.429 -6.532 -5.859 1.00 . A A . 96 ARG HA 1 1 8 16917 1 1 96 ARG HB2 H 9.113 -9.164 -4.385 1.00 . A A . 96 ARG HB2 1 1 8 16918 1 1 96 ARG HB3 H 9.981 -9.145 -5.907 1.00 . A A . 96 ARG HB3 1 1 8 16919 1 1 96 ARG HD2 H 11.570 -8.601 -2.366 1.00 . A A . 96 ARG HD2 1 1 8 16920 1 1 96 ARG HD3 H 10.770 -9.873 -3.268 1.00 . A A . 96 ARG HD3 1 1 8 16921 1 1 96 ARG HE H 13.609 -9.120 -3.438 1.00 . A A . 96 ARG HE 1 1 8 16922 1 1 96 ARG HG2 H 11.701 -7.759 -5.074 1.00 . A A . 96 ARG HG2 1 1 8 16923 1 1 96 ARG HG3 H 10.692 -7.085 -3.810 1.00 . A A . 96 ARG HG3 1 1 8 16924 1 1 96 ARG HH11 H 10.952 -10.835 -4.981 1.00 . A A . 96 ARG HH11 1 1 8 16925 1 1 96 ARG HH12 H 11.988 -11.859 -5.918 1.00 . A A . 96 ARG HH12 1 1 8 16926 1 1 96 ARG HH21 H 14.977 -10.471 -4.674 1.00 . A A . 96 ARG HH21 1 1 8 16927 1 1 96 ARG HH22 H 14.293 -11.651 -5.742 1.00 . A A . 96 ARG HH22 1 1 8 16928 1 1 96 ARG N N 7.992 -6.844 -4.464 1.00 . A A . 96 ARG N 1 1 8 16929 1 1 96 ARG NE N 12.787 -9.544 -3.818 1.00 . A A . 96 ARG NE 1 1 8 16930 1 1 96 ARG NH1 N 11.871 -11.124 -5.249 1.00 . A A . 96 ARG NH1 1 1 8 16931 1 1 96 ARG NH2 N 14.176 -10.916 -5.073 1.00 . A A . 96 ARG NH2 1 1 8 16932 1 1 96 ARG O O 7.024 -8.676 -6.482 1.00 . A A . 96 ARG O 1 1 8 16933 1 1 97 ASN C C 6.034 -7.116 -8.961 1.00 . A A . 97 ASN C 1 1 8 16934 1 1 97 ASN CA C 7.440 -7.713 -9.057 1.00 . A A . 97 ASN CA 1 1 8 16935 1 1 97 ASN CB C 7.302 -9.233 -9.166 1.00 . A A . 97 ASN CB 1 1 8 16936 1 1 97 ASN CG C 7.629 -9.713 -10.581 1.00 . A A . 97 ASN CG 1 1 8 16937 1 1 97 ASN H H 8.932 -6.676 -8.038 1.00 . A A . 97 ASN H 1 1 8 16938 1 1 97 ASN HA H 8.005 -7.315 -9.900 1.00 . A A . 97 ASN HA 1 1 8 16939 1 1 97 ASN HB2 H 7.970 -9.714 -8.451 1.00 . A A . 97 ASN HB2 1 1 8 16940 1 1 97 ASN HB3 H 6.287 -9.529 -8.903 1.00 . A A . 97 ASN HB3 1 1 8 16941 1 1 97 ASN HD21 H 5.644 -9.927 -10.916 1.00 . A A . 97 ASN HD21 1 1 8 16942 1 1 97 ASN HD22 H 6.670 -10.344 -12.248 1.00 . A A . 97 ASN HD22 1 1 8 16943 1 1 97 ASN N N 8.202 -7.340 -7.877 1.00 . A A . 97 ASN N 1 1 8 16944 1 1 97 ASN ND2 N 6.559 -10.020 -11.309 1.00 . A A . 97 ASN ND2 1 1 8 16945 1 1 97 ASN O O 5.091 -7.645 -9.547 1.00 . A A . 97 ASN O 1 1 8 16946 1 1 97 ASN OD1 O 8.777 -9.798 -10.986 1.00 . A A . 97 ASN OD1 1 1 8 16947 1 1 98 SER C C 4.213 -4.721 -9.357 1.00 . A A . 98 SER C 1 1 8 16948 1 1 98 SER CA C 4.664 -5.350 -8.037 1.00 . A A . 98 SER CA 1 1 8 16949 1 1 98 SER CB C 4.755 -4.282 -6.945 1.00 . A A . 98 SER CB 1 1 8 16950 1 1 98 SER H H 6.712 -5.600 -7.744 1.00 . A A . 98 SER H 1 1 8 16951 1 1 98 SER HA H 3.968 -6.128 -7.726 1.00 . A A . 98 SER HA 1 1 8 16952 1 1 98 SER HB2 H 3.846 -3.681 -6.949 1.00 . A A . 98 SER HB2 1 1 8 16953 1 1 98 SER HB3 H 4.813 -4.766 -5.970 1.00 . A A . 98 SER HB3 1 1 8 16954 1 1 98 SER HG H 5.912 -2.744 -6.398 1.00 . A A . 98 SER HG 1 1 8 16955 1 1 98 SER N N 5.939 -6.024 -8.218 1.00 . A A . 98 SER N 1 1 8 16956 1 1 98 SER O O 5.033 -4.200 -10.113 1.00 . A A . 98 SER O 1 1 8 16957 1 1 98 SER OG O 5.886 -3.433 -7.121 1.00 . A A . 98 SER OG 1 1 8 16958 1 1 99 ARG C C 1.529 -2.980 -10.490 1.00 . A A . 99 ARG C 1 1 8 16959 1 1 99 ARG CA C 2.342 -4.236 -10.811 1.00 . A A . 99 ARG CA 1 1 8 16960 1 1 99 ARG CB C 1.440 -5.254 -11.512 1.00 . A A . 99 ARG CB 1 1 8 16961 1 1 99 ARG CD C -1.043 -4.855 -11.329 1.00 . A A . 99 ARG CD 1 1 8 16962 1 1 99 ARG CG C 0.177 -5.523 -10.692 1.00 . A A . 99 ARG CG 1 1 8 16963 1 1 99 ARG CZ C -3.051 -5.645 -12.576 1.00 . A A . 99 ARG CZ 1 1 8 16964 1 1 99 ARG H H 2.252 -5.217 -8.975 1.00 . A A . 99 ARG H 1 1 8 16965 1 1 99 ARG HA H 3.201 -3.997 -11.437 1.00 . A A . 99 ARG HA 1 1 8 16966 1 1 99 ARG HB2 H 1.165 -4.882 -12.499 1.00 . A A . 99 ARG HB2 1 1 8 16967 1 1 99 ARG HB3 H 1.986 -6.185 -11.662 1.00 . A A . 99 ARG HB3 1 1 8 16968 1 1 99 ARG HD2 H -1.510 -4.176 -10.615 1.00 . A A . 99 ARG HD2 1 1 8 16969 1 1 99 ARG HD3 H -0.734 -4.255 -12.185 1.00 . A A . 99 ARG HD3 1 1 8 16970 1 1 99 ARG HE H -1.895 -6.816 -11.417 1.00 . A A . 99 ARG HE 1 1 8 16971 1 1 99 ARG HG2 H 0.010 -6.598 -10.616 1.00 . A A . 99 ARG HG2 1 1 8 16972 1 1 99 ARG HG3 H 0.312 -5.150 -9.676 1.00 . A A . 99 ARG HG3 1 1 8 16973 1 1 99 ARG HH11 H -2.631 -3.668 -12.807 1.00 . A A . 99 ARG HH11 1 1 8 16974 1 1 99 ARG HH12 H -4.024 -4.232 -13.668 1.00 . A A . 99 ARG HH12 1 1 8 16975 1 1 99 ARG HH21 H -3.733 -7.560 -12.553 1.00 . A A . 99 ARG HH21 1 1 8 16976 1 1 99 ARG HH22 H -4.655 -6.461 -13.523 1.00 . A A . 99 ARG HH22 1 1 8 16977 1 1 99 ARG N N 2.912 -4.791 -9.595 1.00 . A A . 99 ARG N 1 1 8 16978 1 1 99 ARG NE N -2.016 -5.884 -11.758 1.00 . A A . 99 ARG NE 1 1 8 16979 1 1 99 ARG NH1 N -3.253 -4.411 -13.058 1.00 . A A . 99 ARG NH1 1 1 8 16980 1 1 99 ARG NH2 N -3.883 -6.639 -12.913 1.00 . A A . 99 ARG NH2 1 1 8 16981 1 1 99 ARG O O 0.914 -2.889 -9.429 1.00 . A A . 99 ARG O 1 1 8 16982 1 1 100 ILE C C -0.441 -0.830 -12.113 1.00 . A A . 100 ILE C 1 1 8 16983 1 1 100 ILE CA C 0.826 -0.797 -11.257 1.00 . A A . 100 ILE CA 1 1 8 16984 1 1 100 ILE CB C 1.735 0.398 -11.551 1.00 . A A . 100 ILE CB 1 1 8 16985 1 1 100 ILE CD1 C 2.125 1.006 -9.135 1.00 . A A . 100 ILE CD1 1 1 8 16986 1 1 100 ILE CG1 C 2.781 0.576 -10.449 1.00 . A A . 100 ILE CG1 1 1 8 16987 1 1 100 ILE CG2 C 0.914 1.670 -11.773 1.00 . A A . 100 ILE CG2 1 1 8 16988 1 1 100 ILE H H 2.056 -2.125 -12.287 1.00 . A A . 100 ILE H 1 1 8 16989 1 1 100 ILE HA H 0.534 -0.729 -10.209 1.00 . A A . 100 ILE HA 1 1 8 16990 1 1 100 ILE HB H 2.274 0.198 -12.477 1.00 . A A . 100 ILE HB 1 1 8 16991 1 1 100 ILE HD11 H 2.391 0.300 -8.348 1.00 . A A . 100 ILE HD11 1 1 8 16992 1 1 100 ILE HD12 H 2.476 2.002 -8.863 1.00 . A A . 100 ILE HD12 1 1 8 16993 1 1 100 ILE HD13 H 1.042 1.023 -9.258 1.00 . A A . 100 ILE HD13 1 1 8 16994 1 1 100 ILE HG12 H 3.321 -0.359 -10.301 1.00 . A A . 100 ILE HG12 1 1 8 16995 1 1 100 ILE HG13 H 3.514 1.322 -10.755 1.00 . A A . 100 ILE HG13 1 1 8 16996 1 1 100 ILE HG21 H 0.209 1.510 -12.588 1.00 . A A . 100 ILE HG21 1 1 8 16997 1 1 100 ILE HG22 H 0.368 1.914 -10.862 1.00 . A A . 100 ILE HG22 1 1 8 16998 1 1 100 ILE HG23 H 1.582 2.494 -12.027 1.00 . A A . 100 ILE HG23 1 1 8 16999 1 1 100 ILE N N 1.553 -2.043 -11.427 1.00 . A A . 100 ILE N 1 1 8 17000 1 1 100 ILE O O -0.366 -0.934 -13.337 1.00 . A A . 100 ILE O 1 1 8 17001 1 1 101 ASP C C -3.313 0.678 -12.382 1.00 . A A . 101 ASP C 1 1 8 17002 1 1 101 ASP CA C -2.859 -0.759 -12.120 1.00 . A A . 101 ASP CA 1 1 8 17003 1 1 101 ASP CB C -3.928 -1.445 -11.266 1.00 . A A . 101 ASP CB 1 1 8 17004 1 1 101 ASP CG C -3.794 -1.220 -9.759 1.00 . A A . 101 ASP CG 1 1 8 17005 1 1 101 ASP H H -1.630 -0.656 -10.441 1.00 . A A . 101 ASP H 1 1 8 17006 1 1 101 ASP HA H -2.685 -1.316 -13.040 1.00 . A A . 101 ASP HA 1 1 8 17007 1 1 101 ASP HB2 H -4.908 -1.091 -11.586 1.00 . A A . 101 ASP HB2 1 1 8 17008 1 1 101 ASP HB3 H -3.897 -2.516 -11.463 1.00 . A A . 101 ASP HB3 1 1 8 17009 1 1 101 ASP N N -1.577 -0.740 -11.436 1.00 . A A . 101 ASP N 1 1 8 17010 1 1 101 ASP O O -3.415 1.480 -11.455 1.00 . A A . 101 ASP O 1 1 8 17011 1 1 101 ASP OD1 O -3.044 -0.292 -9.388 1.00 . A A . 101 ASP OD1 1 1 8 17012 1 1 101 ASP OD2 O -4.445 -1.982 -9.012 1.00 . A A . 101 ASP OD2 1 1 8 17013 1 1 102 MET C C -5.505 2.479 -13.754 1.00 . A A . 102 MET C 1 1 8 17014 1 1 102 MET CA C -4.016 2.287 -14.046 1.00 . A A . 102 MET CA 1 1 8 17015 1 1 102 MET CB C -3.760 2.485 -15.541 1.00 . A A . 102 MET CB 1 1 8 17016 1 1 102 MET CE C -3.117 6.027 -14.256 1.00 . A A . 102 MET CE 1 1 8 17017 1 1 102 MET CG C -2.973 3.772 -15.797 1.00 . A A . 102 MET CG 1 1 8 17018 1 1 102 MET H H -3.490 0.302 -14.398 1.00 . A A . 102 MET H 1 1 8 17019 1 1 102 MET HA H -3.428 2.982 -13.447 1.00 . A A . 102 MET HA 1 1 8 17020 1 1 102 MET HB2 H -3.206 1.632 -15.935 1.00 . A A . 102 MET HB2 1 1 8 17021 1 1 102 MET HB3 H -4.709 2.522 -16.075 1.00 . A A . 102 MET HB3 1 1 8 17022 1 1 102 MET HE1 H -2.317 6.619 -14.702 1.00 . A A . 102 MET HE1 1 1 8 17023 1 1 102 MET HE2 H -3.789 6.684 -13.704 1.00 . A A . 102 MET HE2 1 1 8 17024 1 1 102 MET HE3 H -2.689 5.291 -13.577 1.00 . A A . 102 MET HE3 1 1 8 17025 1 1 102 MET HG2 H -2.115 3.823 -15.127 1.00 . A A . 102 MET HG2 1 1 8 17026 1 1 102 MET HG3 H -2.584 3.775 -16.815 1.00 . A A . 102 MET HG3 1 1 8 17027 1 1 102 MET N N -3.575 0.960 -13.650 1.00 . A A . 102 MET N 1 1 8 17028 1 1 102 MET O O -6.355 2.083 -14.550 1.00 . A A . 102 MET O 1 1 8 17029 1 1 102 MET SD S -4.027 5.191 -15.544 1.00 . A A . 102 MET SD 1 1 8 17030 1 1 103 PHE C C -7.704 4.589 -12.883 1.00 . A A . 103 PHE C 1 1 8 17031 1 1 103 PHE CA C -7.149 3.337 -12.201 1.00 . A A . 103 PHE CA 1 1 8 17032 1 1 103 PHE CB C -7.132 3.562 -10.687 1.00 . A A . 103 PHE CB 1 1 8 17033 1 1 103 PHE CD1 C -8.586 1.854 -9.573 1.00 . A A . 103 PHE CD1 1 1 8 17034 1 1 103 PHE CD2 C -9.407 4.054 -9.762 1.00 . A A . 103 PHE CD2 1 1 8 17035 1 1 103 PHE CE1 C -9.784 1.463 -8.918 1.00 . A A . 103 PHE CE1 1 1 8 17036 1 1 103 PHE CE2 C -10.604 3.663 -9.107 1.00 . A A . 103 PHE CE2 1 1 8 17037 1 1 103 PHE CG C -8.423 3.141 -9.981 1.00 . A A . 103 PHE CG 1 1 8 17038 1 1 103 PHE CZ C -10.768 2.376 -8.699 1.00 . A A . 103 PHE CZ 1 1 8 17039 1 1 103 PHE H H -5.080 3.407 -11.966 1.00 . A A . 103 PHE H 1 1 8 17040 1 1 103 PHE HA H -7.738 2.471 -12.500 1.00 . A A . 103 PHE HA 1 1 8 17041 1 1 103 PHE HB2 H -6.298 3.007 -10.257 1.00 . A A . 103 PHE HB2 1 1 8 17042 1 1 103 PHE HB3 H -6.949 4.618 -10.488 1.00 . A A . 103 PHE HB3 1 1 8 17043 1 1 103 PHE HD1 H -7.798 1.122 -9.749 1.00 . A A . 103 PHE HD1 1 1 8 17044 1 1 103 PHE HD2 H -9.276 5.085 -10.089 1.00 . A A . 103 PHE HD2 1 1 8 17045 1 1 103 PHE HE1 H -9.915 0.432 -8.591 1.00 . A A . 103 PHE HE1 1 1 8 17046 1 1 103 PHE HE2 H -11.393 4.395 -8.931 1.00 . A A . 103 PHE HE2 1 1 8 17047 1 1 103 PHE HZ H -11.687 2.076 -8.196 1.00 . A A . 103 PHE HZ 1 1 8 17048 1 1 103 PHE N N -5.777 3.087 -12.608 1.00 . A A . 103 PHE N 1 1 8 17049 1 1 103 PHE O O -6.944 5.440 -13.341 1.00 . A A . 103 PHE O 1 1 8 17050 1 1 104 LYS C C -8.950 7.080 -13.182 1.00 . A A . 104 LYS C 1 1 8 17051 1 1 104 LYS CA C -9.693 5.794 -13.549 1.00 . A A . 104 LYS CA 1 1 8 17052 1 1 104 LYS CB C -11.177 5.813 -13.176 1.00 . A A . 104 LYS CB 1 1 8 17053 1 1 104 LYS CD C -12.639 6.478 -11.232 1.00 . A A . 104 LYS CD 1 1 8 17054 1 1 104 LYS CE C -13.304 5.769 -10.051 1.00 . A A . 104 LYS CE 1 1 8 17055 1 1 104 LYS CG C -11.361 5.753 -11.658 1.00 . A A . 104 LYS CG 1 1 8 17056 1 1 104 LYS H H -9.638 3.964 -12.556 1.00 . A A . 104 LYS H 1 1 8 17057 1 1 104 LYS HA H -9.634 5.658 -14.629 1.00 . A A . 104 LYS HA 1 1 8 17058 1 1 104 LYS HB2 H -11.643 6.717 -13.567 1.00 . A A . 104 LYS HB2 1 1 8 17059 1 1 104 LYS HB3 H -11.683 4.967 -13.641 1.00 . A A . 104 LYS HB3 1 1 8 17060 1 1 104 LYS HD2 H -12.404 7.507 -10.958 1.00 . A A . 104 LYS HD2 1 1 8 17061 1 1 104 LYS HD3 H -13.333 6.524 -12.072 1.00 . A A . 104 LYS HD3 1 1 8 17062 1 1 104 LYS HE2 H -13.070 4.705 -10.080 1.00 . A A . 104 LYS HE2 1 1 8 17063 1 1 104 LYS HE3 H -12.906 6.158 -9.114 1.00 . A A . 104 LYS HE3 1 1 8 17064 1 1 104 LYS HG2 H -11.403 4.713 -11.334 1.00 . A A . 104 LYS HG2 1 1 8 17065 1 1 104 LYS HG3 H -10.500 6.206 -11.166 1.00 . A A . 104 LYS HG3 1 1 8 17066 1 1 104 LYS HZ1 H -14.987 6.775 -10.630 1.00 . A A . 104 LYS HZ1 1 1 8 17067 1 1 104 LYS HZ2 H -15.201 5.160 -10.510 1.00 . A A . 104 LYS HZ2 1 1 8 17068 1 1 104 LYS HZ3 H -15.118 6.076 -9.160 1.00 . A A . 104 LYS HZ3 1 1 8 17069 1 1 104 LYS N N -9.027 4.661 -12.930 1.00 . A A . 104 LYS N 1 1 8 17070 1 1 104 LYS NZ N -14.771 5.961 -10.091 1.00 . A A . 104 LYS NZ 1 1 8 17071 1 1 104 LYS O O -9.174 7.647 -12.113 1.00 . A A . 104 LYS O 1 1 8 17072 1 1 105 GLY C C -6.459 8.601 -12.601 1.00 . A A . 105 GLY C 1 1 8 17073 1 1 105 GLY CA C -7.304 8.712 -13.872 1.00 . A A . 105 GLY CA 1 1 8 17074 1 1 105 GLY H H -7.905 7.037 -14.954 1.00 . A A . 105 GLY H 1 1 8 17075 1 1 105 GLY HA2 H -6.655 8.890 -14.730 1.00 . A A . 105 GLY HA2 1 1 8 17076 1 1 105 GLY HA3 H -7.972 9.570 -13.795 1.00 . A A . 105 GLY HA3 1 1 8 17077 1 1 105 GLY N N -8.081 7.503 -14.088 1.00 . A A . 105 GLY N 1 1 8 17078 1 1 105 GLY O O -6.516 9.474 -11.736 1.00 . A A . 105 GLY O 1 1 8 17079 1 1 106 THR C C -4.275 5.864 -11.417 1.00 . A A . 106 THR C 1 1 8 17080 1 1 106 THR CA C -4.840 7.285 -11.378 1.00 . A A . 106 THR CA 1 1 8 17081 1 1 106 THR CB C -5.653 7.581 -10.116 1.00 . A A . 106 THR CB 1 1 8 17082 1 1 106 THR CG2 C -7.141 7.277 -10.293 1.00 . A A . 106 THR CG2 1 1 8 17083 1 1 106 THR H H -5.655 6.816 -13.237 1.00 . A A . 106 THR H 1 1 8 17084 1 1 106 THR HA H -3.992 7.968 -11.434 1.00 . A A . 106 THR HA 1 1 8 17085 1 1 106 THR HB H -5.501 8.610 -9.789 1.00 . A A . 106 THR HB 1 1 8 17086 1 1 106 THR HG1 H -5.581 5.708 -9.417 1.00 . A A . 106 THR HG1 1 1 8 17087 1 1 106 THR HG21 H -7.514 6.757 -9.411 1.00 . A A . 106 THR HG21 1 1 8 17088 1 1 106 THR HG22 H -7.690 8.210 -10.423 1.00 . A A . 106 THR HG22 1 1 8 17089 1 1 106 THR HG23 H -7.282 6.648 -11.172 1.00 . A A . 106 THR HG23 1 1 8 17090 1 1 106 THR N N -5.695 7.521 -12.529 1.00 . A A . 106 THR N 1 1 8 17091 1 1 106 THR O O -4.577 5.096 -12.329 1.00 . A A . 106 THR O 1 1 8 17092 1 1 106 THR OG1 O -5.208 6.604 -9.179 1.00 . A A . 106 THR OG1 1 1 8 17093 1 1 107 MET C C -2.662 3.826 -8.862 1.00 . A A . 107 MET C 1 1 8 17094 1 1 107 MET CA C -2.853 4.241 -10.323 1.00 . A A . 107 MET CA 1 1 8 17095 1 1 107 MET CB C -1.498 4.256 -11.031 1.00 . A A . 107 MET CB 1 1 8 17096 1 1 107 MET CE C 0.928 5.182 -7.962 1.00 . A A . 107 MET CE 1 1 8 17097 1 1 107 MET CG C -0.503 5.154 -10.292 1.00 . A A . 107 MET CG 1 1 8 17098 1 1 107 MET H H -3.223 6.186 -9.677 1.00 . A A . 107 MET H 1 1 8 17099 1 1 107 MET HA H -3.550 3.560 -10.813 1.00 . A A . 107 MET HA 1 1 8 17100 1 1 107 MET HB2 H -1.103 3.242 -11.090 1.00 . A A . 107 MET HB2 1 1 8 17101 1 1 107 MET HB3 H -1.622 4.610 -12.054 1.00 . A A . 107 MET HB3 1 1 8 17102 1 1 107 MET HE1 H 1.991 5.215 -7.721 1.00 . A A . 107 MET HE1 1 1 8 17103 1 1 107 MET HE2 H 0.571 6.191 -8.169 1.00 . A A . 107 MET HE2 1 1 8 17104 1 1 107 MET HE3 H 0.376 4.767 -7.118 1.00 . A A . 107 MET HE3 1 1 8 17105 1 1 107 MET HG2 H 0.016 5.797 -11.003 1.00 . A A . 107 MET HG2 1 1 8 17106 1 1 107 MET HG3 H -1.035 5.808 -9.601 1.00 . A A . 107 MET HG3 1 1 8 17107 1 1 107 MET N N -3.464 5.556 -10.415 1.00 . A A . 107 MET N 1 1 8 17108 1 1 107 MET O O -2.636 4.674 -7.971 1.00 . A A . 107 MET O 1 1 8 17109 1 1 107 MET SD S 0.676 4.155 -9.400 1.00 . A A . 107 MET SD 1 1 8 17110 1 1 108 ARG C C -1.272 0.896 -7.338 1.00 . A A . 108 ARG C 1 1 8 17111 1 1 108 ARG CA C -2.345 1.986 -7.326 1.00 . A A . 108 ARG CA 1 1 8 17112 1 1 108 ARG CB C -3.649 1.402 -6.778 1.00 . A A . 108 ARG CB 1 1 8 17113 1 1 108 ARG CD C -4.504 3.402 -5.502 1.00 . A A . 108 ARG CD 1 1 8 17114 1 1 108 ARG CG C -4.738 2.474 -6.696 1.00 . A A . 108 ARG CG 1 1 8 17115 1 1 108 ARG CZ C -6.283 5.127 -5.763 1.00 . A A . 108 ARG CZ 1 1 8 17116 1 1 108 ARG H H -2.556 1.840 -9.393 1.00 . A A . 108 ARG H 1 1 8 17117 1 1 108 ARG HA H -2.031 2.839 -6.724 1.00 . A A . 108 ARG HA 1 1 8 17118 1 1 108 ARG HB2 H -3.984 0.587 -7.420 1.00 . A A . 108 ARG HB2 1 1 8 17119 1 1 108 ARG HB3 H -3.475 0.978 -5.789 1.00 . A A . 108 ARG HB3 1 1 8 17120 1 1 108 ARG HD2 H -4.116 2.832 -4.658 1.00 . A A . 108 ARG HD2 1 1 8 17121 1 1 108 ARG HD3 H -3.752 4.150 -5.755 1.00 . A A . 108 ARG HD3 1 1 8 17122 1 1 108 ARG HE H -6.274 3.704 -4.339 1.00 . A A . 108 ARG HE 1 1 8 17123 1 1 108 ARG HG2 H -4.751 3.056 -7.617 1.00 . A A . 108 ARG HG2 1 1 8 17124 1 1 108 ARG HG3 H -5.715 1.999 -6.605 1.00 . A A . 108 ARG HG3 1 1 8 17125 1 1 108 ARG HH11 H -4.780 5.246 -7.127 1.00 . A A . 108 ARG HH11 1 1 8 17126 1 1 108 ARG HH12 H -6.025 6.439 -7.295 1.00 . A A . 108 ARG HH12 1 1 8 17127 1 1 108 ARG HH21 H -7.917 5.277 -4.560 1.00 . A A . 108 ARG HH21 1 1 8 17128 1 1 108 ARG HH22 H -7.821 6.456 -5.825 1.00 . A A . 108 ARG HH22 1 1 8 17129 1 1 108 ARG N N -2.534 2.523 -8.663 1.00 . A A . 108 ARG N 1 1 8 17130 1 1 108 ARG NE N -5.770 4.068 -5.123 1.00 . A A . 108 ARG NE 1 1 8 17131 1 1 108 ARG NH1 N -5.642 5.648 -6.817 1.00 . A A . 108 ARG NH1 1 1 8 17132 1 1 108 ARG NH2 N -7.438 5.666 -5.348 1.00 . A A . 108 ARG NH2 1 1 8 17133 1 1 108 ARG O O -0.871 0.427 -8.402 1.00 . A A . 108 ARG O 1 1 8 17134 1 1 109 LEU C C -0.492 -1.855 -5.763 1.00 . A A . 109 LEU C 1 1 8 17135 1 1 109 LEU CA C 0.181 -0.502 -6.003 1.00 . A A . 109 LEU CA 1 1 8 17136 1 1 109 LEU CB C 1.186 -0.115 -4.916 1.00 . A A . 109 LEU CB 1 1 8 17137 1 1 109 LEU CD1 C 3.247 -0.665 -6.261 1.00 . A A . 109 LEU CD1 1 1 8 17138 1 1 109 LEU CD2 C 3.384 -0.478 -3.734 1.00 . A A . 109 LEU CD2 1 1 8 17139 1 1 109 LEU CG C 2.517 -0.870 -4.932 1.00 . A A . 109 LEU CG 1 1 8 17140 1 1 109 LEU H H -1.169 0.910 -5.282 1.00 . A A . 109 LEU H 1 1 8 17141 1 1 109 LEU HA H 0.728 -0.551 -6.944 1.00 . A A . 109 LEU HA 1 1 8 17142 1 1 109 LEU HB2 H 1.395 0.951 -5.005 1.00 . A A . 109 LEU HB2 1 1 8 17143 1 1 109 LEU HB3 H 0.717 -0.267 -3.944 1.00 . A A . 109 LEU HB3 1 1 8 17144 1 1 109 LEU HD11 H 2.757 -1.249 -7.039 1.00 . A A . 109 LEU HD11 1 1 8 17145 1 1 109 LEU HD12 H 3.222 0.392 -6.530 1.00 . A A . 109 LEU HD12 1 1 8 17146 1 1 109 LEU HD13 H 4.283 -0.989 -6.160 1.00 . A A . 109 LEU HD13 1 1 8 17147 1 1 109 LEU HD21 H 4.436 -0.514 -4.020 1.00 . A A . 109 LEU HD21 1 1 8 17148 1 1 109 LEU HD22 H 3.128 0.532 -3.415 1.00 . A A . 109 LEU HD22 1 1 8 17149 1 1 109 LEU HD23 H 3.207 -1.174 -2.914 1.00 . A A . 109 LEU HD23 1 1 8 17150 1 1 109 LEU HG H 2.306 -1.936 -4.842 1.00 . A A . 109 LEU HG 1 1 8 17151 1 1 109 LEU N N -0.838 0.524 -6.143 1.00 . A A . 109 LEU N 1 1 8 17152 1 1 109 LEU O O -1.476 -1.941 -5.029 1.00 . A A . 109 LEU O 1 1 8 17153 1 1 110 GLY C C 0.585 -5.270 -6.616 1.00 . A A . 110 GLY C 1 1 8 17154 1 1 110 GLY CA C -0.471 -4.222 -6.262 1.00 . A A . 110 GLY CA 1 1 8 17155 1 1 110 GLY H H 0.863 -2.799 -6.992 1.00 . A A . 110 GLY H 1 1 8 17156 1 1 110 GLY HA2 H -0.817 -4.379 -5.240 1.00 . A A . 110 GLY HA2 1 1 8 17157 1 1 110 GLY HA3 H -1.338 -4.339 -6.912 1.00 . A A . 110 GLY HA3 1 1 8 17158 1 1 110 GLY N N 0.063 -2.877 -6.397 1.00 . A A . 110 GLY N 1 1 8 17159 1 1 110 GLY O O 1.641 -4.936 -7.150 1.00 . A A . 110 GLY O 1 1 8 17160 1 1 111 VAL C C 0.415 -8.723 -7.319 1.00 . A A . 111 VAL C 1 1 8 17161 1 1 111 VAL CA C 1.171 -7.616 -6.581 1.00 . A A . 111 VAL CA 1 1 8 17162 1 1 111 VAL CB C 1.822 -8.099 -5.283 1.00 . A A . 111 VAL CB 1 1 8 17163 1 1 111 VAL CG1 C 2.234 -9.569 -5.390 1.00 . A A . 111 VAL CG1 1 1 8 17164 1 1 111 VAL CG2 C 3.017 -7.221 -4.909 1.00 . A A . 111 VAL CG2 1 1 8 17165 1 1 111 VAL H H -0.598 -6.780 -5.868 1.00 . A A . 111 VAL H 1 1 8 17166 1 1 111 VAL HA H 1.959 -7.236 -7.232 1.00 . A A . 111 VAL HA 1 1 8 17167 1 1 111 VAL HB H 1.082 -8.016 -4.487 1.00 . A A . 111 VAL HB 1 1 8 17168 1 1 111 VAL HG11 H 1.457 -10.197 -4.953 1.00 . A A . 111 VAL HG11 1 1 8 17169 1 1 111 VAL HG12 H 2.367 -9.834 -6.439 1.00 . A A . 111 VAL HG12 1 1 8 17170 1 1 111 VAL HG13 H 3.170 -9.724 -4.855 1.00 . A A . 111 VAL HG13 1 1 8 17171 1 1 111 VAL HG21 H 3.911 -7.839 -4.825 1.00 . A A . 111 VAL HG21 1 1 8 17172 1 1 111 VAL HG22 H 3.169 -6.466 -5.681 1.00 . A A . 111 VAL HG22 1 1 8 17173 1 1 111 VAL HG23 H 2.823 -6.731 -3.955 1.00 . A A . 111 VAL HG23 1 1 8 17174 1 1 111 VAL N N 0.263 -6.517 -6.303 1.00 . A A . 111 VAL N 1 1 8 17175 1 1 111 VAL O O -0.581 -9.241 -6.815 1.00 . A A . 111 VAL O 1 1 8 17176 1 1 112 ASP C C 0.624 -11.460 -8.714 1.00 . A A . 112 ASP C 1 1 8 17177 1 1 112 ASP CA C 0.300 -10.089 -9.311 1.00 . A A . 112 ASP CA 1 1 8 17178 1 1 112 ASP CB C 0.836 -10.059 -10.744 1.00 . A A . 112 ASP CB 1 1 8 17179 1 1 112 ASP CG C -0.180 -9.633 -11.806 1.00 . A A . 112 ASP CG 1 1 8 17180 1 1 112 ASP H H 1.727 -8.628 -8.902 1.00 . A A . 112 ASP H 1 1 8 17181 1 1 112 ASP HA H -0.768 -9.869 -9.294 1.00 . A A . 112 ASP HA 1 1 8 17182 1 1 112 ASP HB2 H 1.687 -9.378 -10.783 1.00 . A A . 112 ASP HB2 1 1 8 17183 1 1 112 ASP HB3 H 1.210 -11.051 -10.997 1.00 . A A . 112 ASP HB3 1 1 8 17184 1 1 112 ASP N N 0.916 -9.053 -8.500 1.00 . A A . 112 ASP N 1 1 8 17185 1 1 112 ASP O O 1.374 -11.556 -7.743 1.00 . A A . 112 ASP O 1 1 8 17186 1 1 112 ASP OD1 O -1.247 -9.125 -11.399 1.00 . A A . 112 ASP OD1 1 1 8 17187 1 1 112 ASP OD2 O 0.135 -9.824 -13.000 1.00 . A A . 112 ASP OD2 1 1 8 17188 1 1 113 LYS C C 1.736 -14.213 -9.045 1.00 . A A . 113 LYS C 1 1 8 17189 1 1 113 LYS CA C 0.263 -13.847 -8.859 1.00 . A A . 113 LYS CA 1 1 8 17190 1 1 113 LYS CB C -0.703 -14.809 -9.554 1.00 . A A . 113 LYS CB 1 1 8 17191 1 1 113 LYS CD C -1.175 -16.005 -11.724 1.00 . A A . 113 LYS CD 1 1 8 17192 1 1 113 LYS CE C -0.252 -17.225 -11.755 1.00 . A A . 113 LYS CE 1 1 8 17193 1 1 113 LYS CG C -0.481 -14.809 -11.068 1.00 . A A . 113 LYS CG 1 1 8 17194 1 1 113 LYS H H -0.564 -12.399 -10.108 1.00 . A A . 113 LYS H 1 1 8 17195 1 1 113 LYS HA H 0.032 -13.873 -7.794 1.00 . A A . 113 LYS HA 1 1 8 17196 1 1 113 LYS HB2 H -0.564 -15.816 -9.162 1.00 . A A . 113 LYS HB2 1 1 8 17197 1 1 113 LYS HB3 H -1.731 -14.521 -9.334 1.00 . A A . 113 LYS HB3 1 1 8 17198 1 1 113 LYS HD2 H -2.085 -16.247 -11.175 1.00 . A A . 113 LYS HD2 1 1 8 17199 1 1 113 LYS HD3 H -1.474 -15.744 -12.739 1.00 . A A . 113 LYS HD3 1 1 8 17200 1 1 113 LYS HE2 H -0.059 -17.516 -12.788 1.00 . A A . 113 LYS HE2 1 1 8 17201 1 1 113 LYS HE3 H 0.710 -16.973 -11.309 1.00 . A A . 113 LYS HE3 1 1 8 17202 1 1 113 LYS HG2 H -0.863 -13.883 -11.496 1.00 . A A . 113 LYS HG2 1 1 8 17203 1 1 113 LYS HG3 H 0.588 -14.842 -11.282 1.00 . A A . 113 LYS HG3 1 1 8 17204 1 1 113 LYS HZ1 H -1.067 -18.074 -10.084 1.00 . A A . 113 LYS HZ1 1 1 8 17205 1 1 113 LYS HZ2 H -1.710 -18.631 -11.478 1.00 . A A . 113 LYS HZ2 1 1 8 17206 1 1 113 LYS HZ3 H -0.227 -19.127 -11.007 1.00 . A A . 113 LYS HZ3 1 1 8 17207 1 1 113 LYS N N 0.044 -12.486 -9.319 1.00 . A A . 113 LYS N 1 1 8 17208 1 1 113 LYS NZ N -0.864 -18.356 -11.022 1.00 . A A . 113 LYS NZ 1 1 8 17209 1 1 113 LYS O O 2.240 -15.126 -8.392 1.00 . A A . 113 LYS O 1 1 8 17210 1 1 114 TRP C C 4.614 -12.757 -9.359 1.00 . A A . 114 TRP C 1 1 8 17211 1 1 114 TRP CA C 3.792 -13.719 -10.219 1.00 . A A . 114 TRP CA 1 1 8 17212 1 1 114 TRP CB C 4.084 -13.583 -11.715 1.00 . A A . 114 TRP CB 1 1 8 17213 1 1 114 TRP CD1 C 1.950 -13.824 -13.146 1.00 . A A . 114 TRP CD1 1 1 8 17214 1 1 114 TRP CD2 C 3.164 -15.676 -13.065 1.00 . A A . 114 TRP CD2 1 1 8 17215 1 1 114 TRP CE2 C 2.062 -15.938 -13.855 1.00 . A A . 114 TRP CE2 1 1 8 17216 1 1 114 TRP CE3 C 4.137 -16.659 -12.816 1.00 . A A . 114 TRP CE3 1 1 8 17217 1 1 114 TRP CG C 3.081 -14.308 -12.613 1.00 . A A . 114 TRP CG 1 1 8 17218 1 1 114 TRP CH2 C 2.787 -18.175 -14.224 1.00 . A A . 114 TRP CH2 1 1 8 17219 1 1 114 TRP CZ2 C 1.830 -17.180 -14.459 1.00 . A A . 114 TRP CZ2 1 1 8 17220 1 1 114 TRP CZ3 C 3.890 -17.895 -13.426 1.00 . A A . 114 TRP CZ3 1 1 8 17221 1 1 114 TRP H H 1.969 -12.742 -10.466 1.00 . A A . 114 TRP H 1 1 8 17222 1 1 114 TRP HA H 4.018 -14.750 -9.944 1.00 . A A . 114 TRP HA 1 1 8 17223 1 1 114 TRP HB2 H 4.093 -12.525 -11.977 1.00 . A A . 114 TRP HB2 1 1 8 17224 1 1 114 TRP HB3 H 5.083 -13.970 -11.916 1.00 . A A . 114 TRP HB3 1 1 8 17225 1 1 114 TRP HD1 H 1.589 -12.807 -12.998 1.00 . A A . 114 TRP HD1 1 1 8 17226 1 1 114 TRP HE1 H 0.364 -14.642 -14.445 1.00 . A A . 114 TRP HE1 1 1 8 17227 1 1 114 TRP HE3 H 5.015 -16.477 -12.196 1.00 . A A . 114 TRP HE3 1 1 8 17228 1 1 114 TRP HH2 H 2.667 -19.165 -14.664 1.00 . A A . 114 TRP HH2 1 1 8 17229 1 1 114 TRP HZ2 H 0.952 -17.362 -15.078 1.00 . A A . 114 TRP HZ2 1 1 8 17230 1 1 114 TRP HZ3 H 4.615 -18.693 -13.265 1.00 . A A . 114 TRP HZ3 1 1 8 17231 1 1 114 TRP N N 2.386 -13.483 -9.939 1.00 . A A . 114 TRP N 1 1 8 17232 1 1 114 TRP NE1 N 1.301 -14.777 -13.905 1.00 . A A . 114 TRP NE1 1 1 8 17233 1 1 114 TRP O O 5.739 -12.407 -9.715 1.00 . A A . 114 TRP O 1 1 8 17234 1 1 115 GLY C C 4.378 -11.800 -5.876 1.00 . A A . 115 GLY C 1 1 8 17235 1 1 115 GLY CA C 4.685 -11.441 -7.331 1.00 . A A . 115 GLY CA 1 1 8 17236 1 1 115 GLY H H 3.107 -12.645 -7.962 1.00 . A A . 115 GLY H 1 1 8 17237 1 1 115 GLY HA2 H 5.761 -11.472 -7.498 1.00 . A A . 115 GLY HA2 1 1 8 17238 1 1 115 GLY HA3 H 4.360 -10.420 -7.534 1.00 . A A . 115 GLY HA3 1 1 8 17239 1 1 115 GLY N N 4.021 -12.356 -8.244 1.00 . A A . 115 GLY N 1 1 8 17240 1 1 115 GLY O O 3.280 -12.261 -5.565 1.00 . A A . 115 GLY O 1 1 8 17241 1 1 116 ARG C C 5.856 -10.765 -2.765 1.00 . A A . 116 ARG C 1 1 8 17242 1 1 116 ARG CA C 5.216 -11.869 -3.608 1.00 . A A . 116 ARG CA 1 1 8 17243 1 1 116 ARG CB C 5.860 -13.211 -3.253 1.00 . A A . 116 ARG CB 1 1 8 17244 1 1 116 ARG CD C 8.240 -13.529 -2.481 1.00 . A A . 116 ARG CD 1 1 8 17245 1 1 116 ARG CG C 7.330 -13.243 -3.677 1.00 . A A . 116 ARG CG 1 1 8 17246 1 1 116 ARG CZ C 9.272 -15.562 -1.476 1.00 . A A . 116 ARG CZ 1 1 8 17247 1 1 116 ARG H H 6.256 -11.200 -5.285 1.00 . A A . 116 ARG H 1 1 8 17248 1 1 116 ARG HA H 4.139 -11.912 -3.445 1.00 . A A . 116 ARG HA 1 1 8 17249 1 1 116 ARG HB2 H 5.784 -13.382 -2.179 1.00 . A A . 116 ARG HB2 1 1 8 17250 1 1 116 ARG HB3 H 5.319 -14.020 -3.743 1.00 . A A . 116 ARG HB3 1 1 8 17251 1 1 116 ARG HD2 H 9.109 -12.872 -2.509 1.00 . A A . 116 ARG HD2 1 1 8 17252 1 1 116 ARG HD3 H 7.710 -13.318 -1.552 1.00 . A A . 116 ARG HD3 1 1 8 17253 1 1 116 ARG HE H 8.514 -15.471 -3.338 1.00 . A A . 116 ARG HE 1 1 8 17254 1 1 116 ARG HG2 H 7.475 -14.007 -4.440 1.00 . A A . 116 ARG HG2 1 1 8 17255 1 1 116 ARG HG3 H 7.603 -12.288 -4.126 1.00 . A A . 116 ARG HG3 1 1 8 17256 1 1 116 ARG HH11 H 9.240 -13.936 -0.256 1.00 . A A . 116 ARG HH11 1 1 8 17257 1 1 116 ARG HH12 H 9.955 -15.357 0.429 1.00 . A A . 116 ARG HH12 1 1 8 17258 1 1 116 ARG HH21 H 9.457 -17.346 -2.435 1.00 . A A . 116 ARG HH21 1 1 8 17259 1 1 116 ARG HH22 H 10.079 -17.310 -0.819 1.00 . A A . 116 ARG HH22 1 1 8 17260 1 1 116 ARG N N 5.367 -11.575 -5.023 1.00 . A A . 116 ARG N 1 1 8 17261 1 1 116 ARG NE N 8.675 -14.944 -2.503 1.00 . A A . 116 ARG NE 1 1 8 17262 1 1 116 ARG NH1 N 9.509 -14.895 -0.338 1.00 . A A . 116 ARG NH1 1 1 8 17263 1 1 116 ARG NH2 N 9.633 -16.848 -1.586 1.00 . A A . 116 ARG NH2 1 1 8 17264 1 1 116 ARG O O 6.752 -10.063 -3.232 1.00 . A A . 116 ARG O 1 1 8 17265 1 1 117 ILE C C 7.227 -10.105 -0.059 1.00 . A A . 117 ILE C 1 1 8 17266 1 1 117 ILE CA C 5.885 -9.637 -0.626 1.00 . A A . 117 ILE CA 1 1 8 17267 1 1 117 ILE CB C 4.846 -9.305 0.447 1.00 . A A . 117 ILE CB 1 1 8 17268 1 1 117 ILE CD1 C 2.686 -8.081 0.887 1.00 . A A . 117 ILE CD1 1 1 8 17269 1 1 117 ILE CG1 C 3.581 -8.715 -0.179 1.00 . A A . 117 ILE CG1 1 1 8 17270 1 1 117 ILE CG2 C 5.438 -8.387 1.518 1.00 . A A . 117 ILE CG2 1 1 8 17271 1 1 117 ILE H H 4.643 -11.219 -1.166 1.00 . A A . 117 ILE H 1 1 8 17272 1 1 117 ILE HA H 6.053 -8.728 -1.204 1.00 . A A . 117 ILE HA 1 1 8 17273 1 1 117 ILE HB H 4.558 -10.233 0.941 1.00 . A A . 117 ILE HB 1 1 8 17274 1 1 117 ILE HD11 H 2.365 -8.846 1.594 1.00 . A A . 117 ILE HD11 1 1 8 17275 1 1 117 ILE HD12 H 3.243 -7.308 1.416 1.00 . A A . 117 ILE HD12 1 1 8 17276 1 1 117 ILE HD13 H 1.811 -7.637 0.411 1.00 . A A . 117 ILE HD13 1 1 8 17277 1 1 117 ILE HG12 H 3.854 -7.966 -0.922 1.00 . A A . 117 ILE HG12 1 1 8 17278 1 1 117 ILE HG13 H 3.031 -9.497 -0.703 1.00 . A A . 117 ILE HG13 1 1 8 17279 1 1 117 ILE HG21 H 4.723 -8.271 2.333 1.00 . A A . 117 ILE HG21 1 1 8 17280 1 1 117 ILE HG22 H 6.359 -8.824 1.903 1.00 . A A . 117 ILE HG22 1 1 8 17281 1 1 117 ILE HG23 H 5.653 -7.412 1.082 1.00 . A A . 117 ILE HG23 1 1 8 17282 1 1 117 ILE N N 5.372 -10.644 -1.538 1.00 . A A . 117 ILE N 1 1 8 17283 1 1 117 ILE O O 7.503 -11.303 -0.017 1.00 . A A . 117 ILE O 1 1 8 17284 1 1 118 GLU C C 9.259 -9.450 2.456 1.00 . A A . 118 GLU C 1 1 8 17285 1 1 118 GLU CA C 9.331 -9.435 0.928 1.00 . A A . 118 GLU CA 1 1 8 17286 1 1 118 GLU CB C 10.380 -8.435 0.438 1.00 . A A . 118 GLU CB 1 1 8 17287 1 1 118 GLU CD C 12.877 -8.789 0.438 1.00 . A A . 118 GLU CD 1 1 8 17288 1 1 118 GLU CG C 11.644 -8.502 1.298 1.00 . A A . 118 GLU CG 1 1 8 17289 1 1 118 GLU H H 7.793 -8.164 0.327 1.00 . A A . 118 GLU H 1 1 8 17290 1 1 118 GLU HA H 9.585 -10.428 0.559 1.00 . A A . 118 GLU HA 1 1 8 17291 1 1 118 GLU HB2 H 10.632 -8.645 -0.601 1.00 . A A . 118 GLU HB2 1 1 8 17292 1 1 118 GLU HB3 H 9.969 -7.426 0.469 1.00 . A A . 118 GLU HB3 1 1 8 17293 1 1 118 GLU HG2 H 11.778 -7.559 1.829 1.00 . A A . 118 GLU HG2 1 1 8 17294 1 1 118 GLU HG3 H 11.534 -9.280 2.053 1.00 . A A . 118 GLU HG3 1 1 8 17295 1 1 118 GLU N N 8.025 -9.136 0.364 1.00 . A A . 118 GLU N 1 1 8 17296 1 1 118 GLU O O 9.613 -10.445 3.087 1.00 . A A . 118 GLU O 1 1 8 17297 1 1 118 GLU OE1 O 13.371 -7.825 -0.185 1.00 . A A . 118 GLU OE1 1 1 8 17298 1 1 118 GLU OE2 O 13.298 -9.966 0.425 1.00 . A A . 118 GLU OE2 1 1 8 17299 1 1 119 ALA C C 10.021 -7.782 5.035 1.00 . A A . 119 ALA C 1 1 8 17300 1 1 119 ALA CA C 8.675 -8.210 4.448 1.00 . A A . 119 ALA CA 1 1 8 17301 1 1 119 ALA CB C 8.176 -9.532 5.036 1.00 . A A . 119 ALA CB 1 1 8 17302 1 1 119 ALA H H 8.512 -7.533 2.485 1.00 . A A . 119 ALA H 1 1 8 17303 1 1 119 ALA HA H 7.936 -7.435 4.652 1.00 . A A . 119 ALA HA 1 1 8 17304 1 1 119 ALA HB1 H 7.397 -9.331 5.772 1.00 . A A . 119 ALA HB1 1 1 8 17305 1 1 119 ALA HB2 H 7.772 -10.155 4.239 1.00 . A A . 119 ALA HB2 1 1 8 17306 1 1 119 ALA HB3 H 9.005 -10.051 5.518 1.00 . A A . 119 ALA HB3 1 1 8 17307 1 1 119 ALA N N 8.798 -8.337 3.006 1.00 . A A . 119 ALA N 1 1 8 17308 1 1 119 ALA O O 10.527 -8.413 5.962 1.00 . A A . 119 ALA O 1 1 8 17309 1 1 120 THR C C 11.929 -6.254 6.453 1.00 . A A . 120 THR C 1 1 8 17310 1 1 120 THR CA C 11.842 -6.194 4.926 1.00 . A A . 120 THR CA 1 1 8 17311 1 1 120 THR CB C 12.006 -4.781 4.363 1.00 . A A . 120 THR CB 1 1 8 17312 1 1 120 THR CG2 C 10.766 -3.913 4.590 1.00 . A A . 120 THR CG2 1 1 8 17313 1 1 120 THR H H 10.146 -6.206 3.717 1.00 . A A . 120 THR H 1 1 8 17314 1 1 120 THR HA H 12.632 -6.835 4.536 1.00 . A A . 120 THR HA 1 1 8 17315 1 1 120 THR HB H 12.272 -4.811 3.307 1.00 . A A . 120 THR HB 1 1 8 17316 1 1 120 THR HG1 H 13.908 -4.347 4.808 1.00 . A A . 120 THR HG1 1 1 8 17317 1 1 120 THR HG21 H 10.537 -3.362 3.678 1.00 . A A . 120 THR HG21 1 1 8 17318 1 1 120 THR HG22 H 9.920 -4.549 4.852 1.00 . A A . 120 THR HG22 1 1 8 17319 1 1 120 THR HG23 H 10.957 -3.210 5.400 1.00 . A A . 120 THR HG23 1 1 8 17320 1 1 120 THR N N 10.564 -6.714 4.471 1.00 . A A . 120 THR N 1 1 8 17321 1 1 120 THR O O 12.876 -6.814 7.003 1.00 . A A . 120 THR O 1 1 8 17322 1 1 120 THR OG1 O 13.000 -4.189 5.195 1.00 . A A . 120 THR OG1 1 1 8 17323 1 1 121 GLY C C 10.375 -4.298 9.058 1.00 . A A . 121 GLY C 1 1 8 17324 1 1 121 GLY CA C 10.879 -5.649 8.546 1.00 . A A . 121 GLY CA 1 1 8 17325 1 1 121 GLY H H 10.161 -5.215 6.638 1.00 . A A . 121 GLY H 1 1 8 17326 1 1 121 GLY HA2 H 10.224 -6.444 8.902 1.00 . A A . 121 GLY HA2 1 1 8 17327 1 1 121 GLY HA3 H 11.871 -5.848 8.949 1.00 . A A . 121 GLY HA3 1 1 8 17328 1 1 121 GLY N N 10.928 -5.669 7.094 1.00 . A A . 121 GLY N 1 1 8 17329 1 1 121 GLY O O 9.206 -4.162 9.414 1.00 . A A . 121 GLY O 1 1 8 17330 1 1 122 ALA C C 11.522 -0.965 8.573 1.00 . A A . 122 ALA C 1 1 8 17331 1 1 122 ALA CA C 10.946 -1.998 9.544 1.00 . A A . 122 ALA CA 1 1 8 17332 1 1 122 ALA CB C 11.461 -1.808 10.972 1.00 . A A . 122 ALA CB 1 1 8 17333 1 1 122 ALA H H 12.233 -3.452 8.789 1.00 . A A . 122 ALA H 1 1 8 17334 1 1 122 ALA HA H 9.859 -1.913 9.548 1.00 . A A . 122 ALA HA 1 1 8 17335 1 1 122 ALA HB1 H 11.481 -2.771 11.482 1.00 . A A . 122 ALA HB1 1 1 8 17336 1 1 122 ALA HB2 H 12.468 -1.392 10.942 1.00 . A A . 122 ALA HB2 1 1 8 17337 1 1 122 ALA HB3 H 10.802 -1.125 11.508 1.00 . A A . 122 ALA HB3 1 1 8 17338 1 1 122 ALA N N 11.283 -3.333 9.080 1.00 . A A . 122 ALA N 1 1 8 17339 1 1 122 ALA O O 12.515 -1.230 7.897 1.00 . A A . 122 ALA O 1 1 8 17340 1 1 123 ALA C C 12.123 2.278 8.467 1.00 . A A . 123 ALA C 1 1 8 17341 1 1 123 ALA CA C 11.311 1.264 7.659 1.00 . A A . 123 ALA CA 1 1 8 17342 1 1 123 ALA CB C 10.093 1.898 6.984 1.00 . A A . 123 ALA CB 1 1 8 17343 1 1 123 ALA H H 10.068 0.397 9.089 1.00 . A A . 123 ALA H 1 1 8 17344 1 1 123 ALA HA H 11.950 0.827 6.892 1.00 . A A . 123 ALA HA 1 1 8 17345 1 1 123 ALA HB1 H 9.182 1.513 7.442 1.00 . A A . 123 ALA HB1 1 1 8 17346 1 1 123 ALA HB2 H 10.132 2.980 7.107 1.00 . A A . 123 ALA HB2 1 1 8 17347 1 1 123 ALA HB3 H 10.098 1.652 5.922 1.00 . A A . 123 ALA HB3 1 1 8 17348 1 1 123 ALA N N 10.875 0.190 8.535 1.00 . A A . 123 ALA N 1 1 8 17349 1 1 123 ALA O O 11.796 2.565 9.617 1.00 . A A . 123 ALA O 1 1 8 17350 1 1 124 SER C C 13.697 5.174 7.974 1.00 . A A . 124 SER C 1 1 8 17351 1 1 124 SER CA C 14.028 3.768 8.478 1.00 . A A . 124 SER CA 1 1 8 17352 1 1 124 SER CB C 15.504 3.449 8.229 1.00 . A A . 124 SER CB 1 1 8 17353 1 1 124 SER H H 13.426 2.553 6.897 1.00 . A A . 124 SER H 1 1 8 17354 1 1 124 SER HA H 13.814 3.682 9.543 1.00 . A A . 124 SER HA 1 1 8 17355 1 1 124 SER HB2 H 15.602 2.412 7.909 1.00 . A A . 124 SER HB2 1 1 8 17356 1 1 124 SER HB3 H 15.877 4.070 7.415 1.00 . A A . 124 SER HB3 1 1 8 17357 1 1 124 SER HG H 15.750 4.091 10.109 1.00 . A A . 124 SER HG 1 1 8 17358 1 1 124 SER N N 13.167 2.792 7.833 1.00 . A A . 124 SER N 1 1 8 17359 1 1 124 SER O O 14.471 6.108 8.175 1.00 . A A . 124 SER O 1 1 8 17360 1 1 124 SER OG O 16.300 3.664 9.392 1.00 . A A . 124 SER OG 1 1 8 17361 1 1 125 PHE C C 10.673 6.872 7.244 1.00 . A A . 125 PHE C 1 1 8 17362 1 1 125 PHE CA C 12.101 6.556 6.794 1.00 . A A . 125 PHE CA 1 1 8 17363 1 1 125 PHE CB C 12.128 6.436 5.269 1.00 . A A . 125 PHE CB 1 1 8 17364 1 1 125 PHE CD1 C 9.982 5.223 4.821 1.00 . A A . 125 PHE CD1 1 1 8 17365 1 1 125 PHE CD2 C 11.994 4.202 4.144 1.00 . A A . 125 PHE CD2 1 1 8 17366 1 1 125 PHE CE1 C 9.250 4.116 4.316 1.00 . A A . 125 PHE CE1 1 1 8 17367 1 1 125 PHE CE2 C 11.262 3.095 3.639 1.00 . A A . 125 PHE CE2 1 1 8 17368 1 1 125 PHE CG C 11.339 5.243 4.725 1.00 . A A . 125 PHE CG 1 1 8 17369 1 1 125 PHE CZ C 9.906 3.076 3.736 1.00 . A A . 125 PHE CZ 1 1 8 17370 1 1 125 PHE H H 11.920 4.514 7.169 1.00 . A A . 125 PHE H 1 1 8 17371 1 1 125 PHE HA H 12.777 7.320 7.176 1.00 . A A . 125 PHE HA 1 1 8 17372 1 1 125 PHE HB2 H 11.726 7.352 4.835 1.00 . A A . 125 PHE HB2 1 1 8 17373 1 1 125 PHE HB3 H 13.163 6.354 4.939 1.00 . A A . 125 PHE HB3 1 1 8 17374 1 1 125 PHE HD1 H 9.457 6.058 5.286 1.00 . A A . 125 PHE HD1 1 1 8 17375 1 1 125 PHE HD2 H 13.081 4.217 4.067 1.00 . A A . 125 PHE HD2 1 1 8 17376 1 1 125 PHE HE1 H 8.163 4.101 4.393 1.00 . A A . 125 PHE HE1 1 1 8 17377 1 1 125 PHE HE2 H 11.788 2.261 3.174 1.00 . A A . 125 PHE HE2 1 1 8 17378 1 1 125 PHE HZ H 9.344 2.226 3.348 1.00 . A A . 125 PHE HZ 1 1 8 17379 1 1 125 PHE N N 12.544 5.279 7.328 1.00 . A A . 125 PHE N 1 1 8 17380 1 1 125 PHE O O 9.911 5.968 7.583 1.00 . A A . 125 PHE O 1 1 8 17381 1 1 126 THR C C 8.155 8.855 6.404 1.00 . A A . 126 THR C 1 1 8 17382 1 1 126 THR CA C 9.031 8.604 7.633 1.00 . A A . 126 THR CA 1 1 8 17383 1 1 126 THR CB C 9.198 9.839 8.522 1.00 . A A . 126 THR CB 1 1 8 17384 1 1 126 THR CG2 C 7.880 10.286 9.156 1.00 . A A . 126 THR CG2 1 1 8 17385 1 1 126 THR H H 10.979 8.886 6.953 1.00 . A A . 126 THR H 1 1 8 17386 1 1 126 THR HA H 8.558 7.806 8.205 1.00 . A A . 126 THR HA 1 1 8 17387 1 1 126 THR HB H 9.662 10.656 7.969 1.00 . A A . 126 THR HB 1 1 8 17388 1 1 126 THR HG1 H 10.525 10.118 9.993 1.00 . A A . 126 THR HG1 1 1 8 17389 1 1 126 THR HG21 H 7.186 9.446 9.184 1.00 . A A . 126 THR HG21 1 1 8 17390 1 1 126 THR HG22 H 8.066 10.637 10.172 1.00 . A A . 126 THR HG22 1 1 8 17391 1 1 126 THR HG23 H 7.449 11.095 8.566 1.00 . A A . 126 THR HG23 1 1 8 17392 1 1 126 THR N N 10.353 8.158 7.231 1.00 . A A . 126 THR N 1 1 8 17393 1 1 126 THR O O 8.386 9.803 5.656 1.00 . A A . 126 THR O 1 1 8 17394 1 1 126 THR OG1 O 9.973 9.372 9.623 1.00 . A A . 126 THR OG1 1 1 8 17395 1 1 127 VAL C C 5.602 9.484 5.126 1.00 . A A . 127 VAL C 1 1 8 17396 1 1 127 VAL CA C 6.258 8.102 5.107 1.00 . A A . 127 VAL CA 1 1 8 17397 1 1 127 VAL CB C 5.242 6.958 5.137 1.00 . A A . 127 VAL CB 1 1 8 17398 1 1 127 VAL CG1 C 4.085 7.228 4.173 1.00 . A A . 127 VAL CG1 1 1 8 17399 1 1 127 VAL CG2 C 5.914 5.620 4.826 1.00 . A A . 127 VAL CG2 1 1 8 17400 1 1 127 VAL H H 6.987 7.218 6.846 1.00 . A A . 127 VAL H 1 1 8 17401 1 1 127 VAL HA H 6.847 8.006 4.195 1.00 . A A . 127 VAL HA 1 1 8 17402 1 1 127 VAL HB H 4.831 6.901 6.145 1.00 . A A . 127 VAL HB 1 1 8 17403 1 1 127 VAL HG11 H 4.481 7.444 3.180 1.00 . A A . 127 VAL HG11 1 1 8 17404 1 1 127 VAL HG12 H 3.441 6.349 4.123 1.00 . A A . 127 VAL HG12 1 1 8 17405 1 1 127 VAL HG13 H 3.508 8.082 4.527 1.00 . A A . 127 VAL HG13 1 1 8 17406 1 1 127 VAL HG21 H 5.153 4.877 4.587 1.00 . A A . 127 VAL HG21 1 1 8 17407 1 1 127 VAL HG22 H 6.585 5.739 3.975 1.00 . A A . 127 VAL HG22 1 1 8 17408 1 1 127 VAL HG23 H 6.484 5.289 5.694 1.00 . A A . 127 VAL HG23 1 1 8 17409 1 1 127 VAL N N 7.169 7.987 6.233 1.00 . A A . 127 VAL N 1 1 8 17410 1 1 127 VAL O O 5.250 9.994 6.189 1.00 . A A . 127 VAL O 1 1 8 17411 1 1 128 LYS C C 3.402 11.208 3.338 1.00 . A A . 128 LYS C 1 1 8 17412 1 1 128 LYS CA C 4.851 11.366 3.805 1.00 . A A . 128 LYS CA 1 1 8 17413 1 1 128 LYS CB C 5.697 12.257 2.893 1.00 . A A . 128 LYS CB 1 1 8 17414 1 1 128 LYS CD C 5.783 14.421 1.600 1.00 . A A . 128 LYS CD 1 1 8 17415 1 1 128 LYS CE C 5.374 14.293 0.131 1.00 . A A . 128 LYS CE 1 1 8 17416 1 1 128 LYS CG C 4.926 13.515 2.488 1.00 . A A . 128 LYS CG 1 1 8 17417 1 1 128 LYS H H 5.747 9.631 3.078 1.00 . A A . 128 LYS H 1 1 8 17418 1 1 128 LYS HA H 4.848 11.826 4.793 1.00 . A A . 128 LYS HA 1 1 8 17419 1 1 128 LYS HB2 H 6.617 12.539 3.405 1.00 . A A . 128 LYS HB2 1 1 8 17420 1 1 128 LYS HB3 H 5.987 11.701 2.002 1.00 . A A . 128 LYS HB3 1 1 8 17421 1 1 128 LYS HD2 H 5.677 15.457 1.922 1.00 . A A . 128 LYS HD2 1 1 8 17422 1 1 128 LYS HD3 H 6.834 14.157 1.713 1.00 . A A . 128 LYS HD3 1 1 8 17423 1 1 128 LYS HE2 H 6.186 13.842 -0.440 1.00 . A A . 128 LYS HE2 1 1 8 17424 1 1 128 LYS HE3 H 4.515 13.629 0.043 1.00 . A A . 128 LYS HE3 1 1 8 17425 1 1 128 LYS HG2 H 4.017 13.233 1.956 1.00 . A A . 128 LYS HG2 1 1 8 17426 1 1 128 LYS HG3 H 4.618 14.060 3.379 1.00 . A A . 128 LYS HG3 1 1 8 17427 1 1 128 LYS HZ1 H 4.051 15.750 -0.419 1.00 . A A . 128 LYS HZ1 1 1 8 17428 1 1 128 LYS HZ2 H 5.478 16.335 0.118 1.00 . A A . 128 LYS HZ2 1 1 8 17429 1 1 128 LYS HZ3 H 5.374 15.677 -1.373 1.00 . A A . 128 LYS HZ3 1 1 8 17430 1 1 128 LYS N N 5.458 10.052 3.938 1.00 . A A . 128 LYS N 1 1 8 17431 1 1 128 LYS NZ N 5.042 15.621 -0.432 1.00 . A A . 128 LYS NZ 1 1 8 17432 1 1 128 LYS O O 3.151 10.887 2.178 1.00 . A A . 128 LYS O 1 1 8 17433 1 1 129 GLU C C 0.542 12.649 3.398 1.00 . A A . 129 GLU C 1 1 8 17434 1 1 129 GLU CA C 1.070 11.330 3.966 1.00 . A A . 129 GLU CA 1 1 8 17435 1 1 129 GLU CB C 0.277 10.911 5.206 1.00 . A A . 129 GLU CB 1 1 8 17436 1 1 129 GLU CD C -1.526 9.179 5.533 1.00 . A A . 129 GLU CD 1 1 8 17437 1 1 129 GLU CG C -0.061 9.420 5.162 1.00 . A A . 129 GLU CG 1 1 8 17438 1 1 129 GLU H H 2.699 11.703 5.209 1.00 . A A . 129 GLU H 1 1 8 17439 1 1 129 GLU HA H 0.995 10.546 3.212 1.00 . A A . 129 GLU HA 1 1 8 17440 1 1 129 GLU HB2 H 0.856 11.130 6.103 1.00 . A A . 129 GLU HB2 1 1 8 17441 1 1 129 GLU HB3 H -0.641 11.495 5.269 1.00 . A A . 129 GLU HB3 1 1 8 17442 1 1 129 GLU HG2 H 0.134 9.028 4.164 1.00 . A A . 129 GLU HG2 1 1 8 17443 1 1 129 GLU HG3 H 0.586 8.876 5.850 1.00 . A A . 129 GLU HG3 1 1 8 17444 1 1 129 GLU N N 2.487 11.442 4.267 1.00 . A A . 129 GLU N 1 1 8 17445 1 1 129 GLU O O -0.494 13.147 3.835 1.00 . A A . 129 GLU O 1 1 8 17446 1 1 129 GLU OE1 O -2.358 9.196 4.600 1.00 . A A . 129 GLU OE1 1 1 8 17447 1 1 129 GLU OE2 O -1.781 8.983 6.741 1.00 . A A . 129 GLU OE2 1 1 8 17448 1 1 130 ASP C C 0.862 14.238 0.282 1.00 . A A . 130 ASP C 1 1 8 17449 1 1 130 ASP CA C 0.899 14.429 1.799 1.00 . A A . 130 ASP CA 1 1 8 17450 1 1 130 ASP CB C 1.909 15.534 2.113 1.00 . A A . 130 ASP CB 1 1 8 17451 1 1 130 ASP CG C 1.856 16.072 3.544 1.00 . A A . 130 ASP CG 1 1 8 17452 1 1 130 ASP H H 2.121 12.766 2.082 1.00 . A A . 130 ASP H 1 1 8 17453 1 1 130 ASP HA H -0.080 14.673 2.213 1.00 . A A . 130 ASP HA 1 1 8 17454 1 1 130 ASP HB2 H 2.912 15.153 1.920 1.00 . A A . 130 ASP HB2 1 1 8 17455 1 1 130 ASP HB3 H 1.745 16.362 1.423 1.00 . A A . 130 ASP HB3 1 1 8 17456 1 1 130 ASP N N 1.279 13.177 2.432 1.00 . A A . 130 ASP N 1 1 8 17457 1 1 130 ASP O O -0.068 14.692 -0.382 1.00 . A A . 130 ASP O 1 1 8 17458 1 1 130 ASP OD1 O 0.774 15.948 4.157 1.00 . A A . 130 ASP OD1 1 1 8 17459 1 1 130 ASP OD2 O 2.899 16.595 3.992 1.00 . A A . 130 ASP OD2 1 1 8 17460 1 1 131 ASN C C 1.342 11.955 -1.965 1.00 . A A . 131 ASN C 1 1 8 17461 1 1 131 ASN CA C 1.983 13.308 -1.650 1.00 . A A . 131 ASN CA 1 1 8 17462 1 1 131 ASN CB C 3.443 13.257 -2.102 1.00 . A A . 131 ASN CB 1 1 8 17463 1 1 131 ASN CG C 3.542 13.136 -3.624 1.00 . A A . 131 ASN CG 1 1 8 17464 1 1 131 ASN H H 2.639 13.199 0.324 1.00 . A A . 131 ASN H 1 1 8 17465 1 1 131 ASN HA H 1.460 14.138 -2.126 1.00 . A A . 131 ASN HA 1 1 8 17466 1 1 131 ASN HB2 H 3.962 14.156 -1.771 1.00 . A A . 131 ASN HB2 1 1 8 17467 1 1 131 ASN HB3 H 3.943 12.409 -1.634 1.00 . A A . 131 ASN HB3 1 1 8 17468 1 1 131 ASN HD21 H 4.502 11.372 -3.375 1.00 . A A . 131 ASN HD21 1 1 8 17469 1 1 131 ASN HD22 H 4.269 11.862 -5.020 1.00 . A A . 131 ASN HD22 1 1 8 17470 1 1 131 ASN N N 1.886 13.565 -0.223 1.00 . A A . 131 ASN N 1 1 8 17471 1 1 131 ASN ND2 N 4.155 12.032 -4.041 1.00 . A A . 131 ASN ND2 1 1 8 17472 1 1 131 ASN O O 1.894 11.166 -2.730 1.00 . A A . 131 ASN O 1 1 8 17473 1 1 131 ASN OD1 O 3.090 13.989 -4.371 1.00 . A A . 131 ASN OD1 1 1 8 17474 1 1 132 ASN C C -0.933 10.368 -3.037 1.00 . A A . 132 ASN C 1 1 8 17475 1 1 132 ASN CA C -0.535 10.484 -1.564 1.00 . A A . 132 ASN CA 1 1 8 17476 1 1 132 ASN CB C -1.814 10.443 -0.724 1.00 . A A . 132 ASN CB 1 1 8 17477 1 1 132 ASN CG C -1.490 10.498 0.770 1.00 . A A . 132 ASN CG 1 1 8 17478 1 1 132 ASN H H -0.256 12.375 -0.736 1.00 . A A . 132 ASN H 1 1 8 17479 1 1 132 ASN HA H 0.154 9.698 -1.255 1.00 . A A . 132 ASN HA 1 1 8 17480 1 1 132 ASN HB2 H -2.456 11.281 -0.992 1.00 . A A . 132 ASN HB2 1 1 8 17481 1 1 132 ASN HB3 H -2.369 9.532 -0.946 1.00 . A A . 132 ASN HB3 1 1 8 17482 1 1 132 ASN HD21 H -3.225 9.520 1.134 1.00 . A A . 132 ASN HD21 1 1 8 17483 1 1 132 ASN HD22 H -2.290 9.918 2.537 1.00 . A A . 132 ASN HD22 1 1 8 17484 1 1 132 ASN N N 0.186 11.728 -1.358 1.00 . A A . 132 ASN N 1 1 8 17485 1 1 132 ASN ND2 N -2.411 9.932 1.544 1.00 . A A . 132 ASN ND2 1 1 8 17486 1 1 132 ASN O O -1.395 11.337 -3.637 1.00 . A A . 132 ASN O 1 1 8 17487 1 1 132 ASN OD1 O -0.472 11.021 1.192 1.00 . A A . 132 ASN OD1 1 1 8 17488 1 1 133 LEU C C -2.448 8.255 -5.045 1.00 . A A . 133 LEU C 1 1 8 17489 1 1 133 LEU CA C -1.072 8.919 -4.968 1.00 . A A . 133 LEU CA 1 1 8 17490 1 1 133 LEU CB C 0.038 8.113 -5.646 1.00 . A A . 133 LEU CB 1 1 8 17491 1 1 133 LEU CD1 C 2.480 7.548 -5.929 1.00 . A A . 133 LEU CD1 1 1 8 17492 1 1 133 LEU CD2 C 1.785 9.876 -5.199 1.00 . A A . 133 LEU CD2 1 1 8 17493 1 1 133 LEU CG C 1.460 8.382 -5.150 1.00 . A A . 133 LEU CG 1 1 8 17494 1 1 133 LEU H H -0.363 8.391 -3.082 1.00 . A A . 133 LEU H 1 1 8 17495 1 1 133 LEU HA H -1.124 9.883 -5.474 1.00 . A A . 133 LEU HA 1 1 8 17496 1 1 133 LEU HB2 H -0.177 7.052 -5.513 1.00 . A A . 133 LEU HB2 1 1 8 17497 1 1 133 LEU HB3 H 0.004 8.314 -6.716 1.00 . A A . 133 LEU HB3 1 1 8 17498 1 1 133 LEU HD11 H 3.488 7.847 -5.643 1.00 . A A . 133 LEU HD11 1 1 8 17499 1 1 133 LEU HD12 H 2.335 6.492 -5.702 1.00 . A A . 133 LEU HD12 1 1 8 17500 1 1 133 LEU HD13 H 2.342 7.712 -6.998 1.00 . A A . 133 LEU HD13 1 1 8 17501 1 1 133 LEU HD21 H 2.777 10.047 -4.782 1.00 . A A . 133 LEU HD21 1 1 8 17502 1 1 133 LEU HD22 H 1.762 10.219 -6.234 1.00 . A A . 133 LEU HD22 1 1 8 17503 1 1 133 LEU HD23 H 1.046 10.428 -4.617 1.00 . A A . 133 LEU HD23 1 1 8 17504 1 1 133 LEU HG H 1.523 8.073 -4.106 1.00 . A A . 133 LEU HG 1 1 8 17505 1 1 133 LEU N N -0.739 9.174 -3.577 1.00 . A A . 133 LEU N 1 1 8 17506 1 1 133 LEU O O -2.950 7.984 -6.135 1.00 . A A . 133 LEU O 1 1 8 17507 1 1 134 SER C C -5.416 8.457 -3.689 1.00 . A A . 134 SER C 1 1 8 17508 1 1 134 SER CA C -4.328 7.386 -3.796 1.00 . A A . 134 SER CA 1 1 8 17509 1 1 134 SER CB C -4.409 6.427 -2.607 1.00 . A A . 134 SER CB 1 1 8 17510 1 1 134 SER H H -2.605 8.237 -2.993 1.00 . A A . 134 SER H 1 1 8 17511 1 1 134 SER HA H -4.435 6.824 -4.724 1.00 . A A . 134 SER HA 1 1 8 17512 1 1 134 SER HB2 H -5.017 5.563 -2.878 1.00 . A A . 134 SER HB2 1 1 8 17513 1 1 134 SER HB3 H -3.412 6.053 -2.374 1.00 . A A . 134 SER HB3 1 1 8 17514 1 1 134 SER HG H -4.230 7.392 -0.863 1.00 . A A . 134 SER HG 1 1 8 17515 1 1 134 SER N N -3.020 8.013 -3.875 1.00 . A A . 134 SER N 1 1 8 17516 1 1 134 SER O O -6.574 8.205 -4.017 1.00 . A A . 134 SER O 1 1 8 17517 1 1 134 SER OG O -4.962 7.052 -1.453 1.00 . A A . 134 SER OG 1 1 8 17518 1 1 135 LEU C C -5.662 11.775 -4.167 1.00 . A A . 135 LEU C 1 1 8 17519 1 1 135 LEU CA C -5.929 10.739 -3.073 1.00 . A A . 135 LEU CA 1 1 8 17520 1 1 135 LEU CB C -5.850 11.308 -1.655 1.00 . A A . 135 LEU CB 1 1 8 17521 1 1 135 LEU CD1 C -4.784 11.204 0.628 1.00 . A A . 135 LEU CD1 1 1 8 17522 1 1 135 LEU CD2 C -6.140 9.242 -0.238 1.00 . A A . 135 LEU CD2 1 1 8 17523 1 1 135 LEU CG C -5.209 10.401 -0.603 1.00 . A A . 135 LEU CG 1 1 8 17524 1 1 135 LEU H H -4.060 9.825 -2.963 1.00 . A A . 135 LEU H 1 1 8 17525 1 1 135 LEU HA H -6.936 10.346 -3.207 1.00 . A A . 135 LEU HA 1 1 8 17526 1 1 135 LEU HB2 H -5.290 12.242 -1.690 1.00 . A A . 135 LEU HB2 1 1 8 17527 1 1 135 LEU HB3 H -6.860 11.554 -1.327 1.00 . A A . 135 LEU HB3 1 1 8 17528 1 1 135 LEU HD11 H -5.447 12.060 0.750 1.00 . A A . 135 LEU HD11 1 1 8 17529 1 1 135 LEU HD12 H -4.842 10.570 1.513 1.00 . A A . 135 LEU HD12 1 1 8 17530 1 1 135 LEU HD13 H -3.760 11.553 0.498 1.00 . A A . 135 LEU HD13 1 1 8 17531 1 1 135 LEU HD21 H -7.046 9.635 0.223 1.00 . A A . 135 LEU HD21 1 1 8 17532 1 1 135 LEU HD22 H -6.402 8.688 -1.139 1.00 . A A . 135 LEU HD22 1 1 8 17533 1 1 135 LEU HD23 H -5.635 8.578 0.463 1.00 . A A . 135 LEU HD23 1 1 8 17534 1 1 135 LEU HG H -4.306 9.965 -1.031 1.00 . A A . 135 LEU HG 1 1 8 17535 1 1 135 LEU N N -5.004 9.629 -3.228 1.00 . A A . 135 LEU N 1 1 8 17536 1 1 135 LEU O O -5.726 12.978 -3.916 1.00 . A A . 135 LEU O 1 1 8 17537 1 1 136 VAL C C -5.387 11.382 -7.787 1.00 . A A . 136 VAL C 1 1 8 17538 1 1 136 VAL CA C -5.094 12.138 -6.490 1.00 . A A . 136 VAL CA 1 1 8 17539 1 1 136 VAL CB C -3.657 12.658 -6.412 1.00 . A A . 136 VAL CB 1 1 8 17540 1 1 136 VAL CG1 C -2.654 11.503 -6.431 1.00 . A A . 136 VAL CG1 1 1 8 17541 1 1 136 VAL CG2 C -3.372 13.651 -7.541 1.00 . A A . 136 VAL CG2 1 1 8 17542 1 1 136 VAL H H -5.320 10.291 -5.552 1.00 . A A . 136 VAL H 1 1 8 17543 1 1 136 VAL HA H -5.767 12.992 -6.421 1.00 . A A . 136 VAL HA 1 1 8 17544 1 1 136 VAL HB H -3.542 13.186 -5.465 1.00 . A A . 136 VAL HB 1 1 8 17545 1 1 136 VAL HG11 H -1.650 11.892 -6.259 1.00 . A A . 136 VAL HG11 1 1 8 17546 1 1 136 VAL HG12 H -2.907 10.789 -5.648 1.00 . A A . 136 VAL HG12 1 1 8 17547 1 1 136 VAL HG13 H -2.690 11.007 -7.401 1.00 . A A . 136 VAL HG13 1 1 8 17548 1 1 136 VAL HG21 H -4.209 13.657 -8.239 1.00 . A A . 136 VAL HG21 1 1 8 17549 1 1 136 VAL HG22 H -3.240 14.649 -7.123 1.00 . A A . 136 VAL HG22 1 1 8 17550 1 1 136 VAL HG23 H -2.464 13.354 -8.066 1.00 . A A . 136 VAL HG23 1 1 8 17551 1 1 136 VAL N N -5.370 11.271 -5.357 1.00 . A A . 136 VAL N 1 1 8 17552 1 1 136 VAL O O -5.171 10.174 -7.869 1.00 . A A . 136 VAL O 1 1 8 17553 1 1 137 GLU C C -5.305 12.133 -11.151 1.00 . A A . 137 GLU C 1 1 8 17554 1 1 137 GLU CA C -6.200 11.541 -10.060 1.00 . A A . 137 GLU CA 1 1 8 17555 1 1 137 GLU CB C -7.679 11.741 -10.395 1.00 . A A . 137 GLU CB 1 1 8 17556 1 1 137 GLU CD C -10.002 11.458 -9.456 1.00 . A A . 137 GLU CD 1 1 8 17557 1 1 137 GLU CG C -8.569 10.922 -9.459 1.00 . A A . 137 GLU CG 1 1 8 17558 1 1 137 GLU H H -6.047 13.108 -8.695 1.00 . A A . 137 GLU H 1 1 8 17559 1 1 137 GLU HA H -5.998 10.475 -9.954 1.00 . A A . 137 GLU HA 1 1 8 17560 1 1 137 GLU HB2 H -7.934 12.798 -10.314 1.00 . A A . 137 GLU HB2 1 1 8 17561 1 1 137 GLU HB3 H -7.864 11.447 -11.428 1.00 . A A . 137 GLU HB3 1 1 8 17562 1 1 137 GLU HG2 H -8.568 9.878 -9.772 1.00 . A A . 137 GLU HG2 1 1 8 17563 1 1 137 GLU HG3 H -8.164 10.952 -8.447 1.00 . A A . 137 GLU HG3 1 1 8 17564 1 1 137 GLU N N -5.875 12.126 -8.770 1.00 . A A . 137 GLU N 1 1 8 17565 1 1 137 GLU O O -5.107 13.346 -11.206 1.00 . A A . 137 GLU O 1 1 8 17566 1 1 137 GLU OE1 O -10.243 12.429 -8.706 1.00 . A A . 137 GLU OE1 1 1 8 17567 1 1 137 GLU OE2 O -10.824 10.885 -10.203 1.00 . A A . 137 GLU OE2 1 1 8 17568 1 1 138 TYR C C -4.722 11.912 -14.359 1.00 . A A . 138 TYR C 1 1 8 17569 1 1 138 TYR CA C -3.920 11.669 -13.079 1.00 . A A . 138 TYR CA 1 1 8 17570 1 1 138 TYR CB C -2.947 10.511 -13.312 1.00 . A A . 138 TYR CB 1 1 8 17571 1 1 138 TYR CD1 C -1.549 11.245 -11.347 1.00 . A A . 138 TYR CD1 1 1 8 17572 1 1 138 TYR CD2 C -1.712 8.906 -11.812 1.00 . A A . 138 TYR CD2 1 1 8 17573 1 1 138 TYR CE1 C -0.694 10.962 -10.223 1.00 . A A . 138 TYR CE1 1 1 8 17574 1 1 138 TYR CE2 C -0.857 8.623 -10.688 1.00 . A A . 138 TYR CE2 1 1 8 17575 1 1 138 TYR CG C -2.040 10.211 -12.118 1.00 . A A . 138 TYR CG 1 1 8 17576 1 1 138 TYR CZ C -0.391 9.665 -9.949 1.00 . A A . 138 TYR CZ 1 1 8 17577 1 1 138 TYR H H -4.955 10.265 -11.940 1.00 . A A . 138 TYR H 1 1 8 17578 1 1 138 TYR HA H -3.434 12.598 -12.781 1.00 . A A . 138 TYR HA 1 1 8 17579 1 1 138 TYR HB2 H -3.517 9.615 -13.557 1.00 . A A . 138 TYR HB2 1 1 8 17580 1 1 138 TYR HB3 H -2.327 10.741 -14.179 1.00 . A A . 138 TYR HB3 1 1 8 17581 1 1 138 TYR HD1 H -1.808 12.276 -11.589 1.00 . A A . 138 TYR HD1 1 1 8 17582 1 1 138 TYR HD2 H -2.099 8.089 -12.421 1.00 . A A . 138 TYR HD2 1 1 8 17583 1 1 138 TYR HE1 H -0.300 11.769 -9.606 1.00 . A A . 138 TYR HE1 1 1 8 17584 1 1 138 TYR HE2 H -0.590 7.597 -10.435 1.00 . A A . 138 TYR HE2 1 1 8 17585 1 1 138 TYR HH H 0.029 9.795 -8.055 1.00 . A A . 138 TYR HH 1 1 8 17586 1 1 138 TYR N N -4.789 11.249 -11.992 1.00 . A A . 138 TYR N 1 1 8 17587 1 1 138 TYR O O -4.341 11.446 -15.432 1.00 . A A . 138 TYR O 1 1 8 17588 1 1 138 TYR OH O 0.416 9.398 -8.887 1.00 . A A . 138 TYR OH 1 1 8 17589 1 1 139 GLU C C -6.503 14.415 -15.746 1.00 . A A . 139 GLU C 1 1 8 17590 1 1 139 GLU CA C -6.676 12.951 -15.334 1.00 . A A . 139 GLU CA 1 1 8 17591 1 1 139 GLU CB C -8.139 12.641 -15.013 1.00 . A A . 139 GLU CB 1 1 8 17592 1 1 139 GLU CD C -10.138 13.273 -13.612 1.00 . A A . 139 GLU CD 1 1 8 17593 1 1 139 GLU CG C -8.679 13.593 -13.944 1.00 . A A . 139 GLU CG 1 1 8 17594 1 1 139 GLU H H -6.120 13.016 -13.328 1.00 . A A . 139 GLU H 1 1 8 17595 1 1 139 GLU HA H -6.341 12.298 -16.140 1.00 . A A . 139 GLU HA 1 1 8 17596 1 1 139 GLU HB2 H -8.740 12.727 -15.918 1.00 . A A . 139 GLU HB2 1 1 8 17597 1 1 139 GLU HB3 H -8.229 11.611 -14.667 1.00 . A A . 139 GLU HB3 1 1 8 17598 1 1 139 GLU HG2 H -8.072 13.514 -13.042 1.00 . A A . 139 GLU HG2 1 1 8 17599 1 1 139 GLU HG3 H -8.600 14.622 -14.294 1.00 . A A . 139 GLU HG3 1 1 8 17600 1 1 139 GLU N N -5.817 12.641 -14.204 1.00 . A A . 139 GLU N 1 1 8 17601 1 1 139 GLU O O -6.208 15.268 -14.910 1.00 . A A . 139 GLU O 1 1 8 17602 1 1 139 GLU OE1 O -10.395 12.104 -13.251 1.00 . A A . 139 GLU OE1 1 1 8 17603 1 1 139 GLU OE2 O -10.964 14.204 -13.726 1.00 . A A . 139 GLU OE2 1 1 8 17604 1 1 140 SER C C -6.579 15.968 -19.095 1.00 . A A . 140 SER C 1 1 8 17605 1 1 140 SER CA C -6.565 16.007 -17.566 1.00 . A A . 140 SER CA 1 1 8 17606 1 1 140 SER CB C -5.284 16.676 -17.064 1.00 . A A . 140 SER CB 1 1 8 17607 1 1 140 SER H H -6.936 13.962 -17.707 1.00 . A A . 140 SER H 1 1 8 17608 1 1 140 SER HA H -7.430 16.551 -17.189 1.00 . A A . 140 SER HA 1 1 8 17609 1 1 140 SER HB2 H -5.074 17.557 -17.670 1.00 . A A . 140 SER HB2 1 1 8 17610 1 1 140 SER HB3 H -5.432 17.021 -16.041 1.00 . A A . 140 SER HB3 1 1 8 17611 1 1 140 SER HG H -4.140 15.232 -16.281 1.00 . A A . 140 SER HG 1 1 8 17612 1 1 140 SER N N -6.696 14.661 -17.033 1.00 . A A . 140 SER N 1 1 8 17613 1 1 140 SER O O -7.263 16.767 -19.734 1.00 . A A . 140 SER O 1 1 8 17614 1 1 140 SER OG O -4.167 15.792 -17.109 1.00 . A A . 140 SER OG 1 1 8 17615 1 1 141 GLY C C -4.277 14.763 -21.537 1.00 . A A . 141 GLY C 1 1 8 17616 1 1 141 GLY CA C -5.733 14.878 -21.081 1.00 . A A . 141 GLY CA 1 1 8 17617 1 1 141 GLY H H -5.264 14.385 -19.113 1.00 . A A . 141 GLY H 1 1 8 17618 1 1 141 GLY HA2 H -6.285 13.989 -21.389 1.00 . A A . 141 GLY HA2 1 1 8 17619 1 1 141 GLY HA3 H -6.204 15.731 -21.569 1.00 . A A . 141 GLY HA3 1 1 8 17620 1 1 141 GLY N N -5.817 15.031 -19.639 1.00 . A A . 141 GLY N 1 1 8 17621 1 1 141 GLY O O -3.388 14.506 -20.727 1.00 . A A . 141 GLY O 1 1 8 17622 1 1 142 PRO C C -1.919 16.130 -23.090 1.00 . A A . 142 PRO C 1 1 8 17623 1 1 142 PRO CA C -2.740 14.887 -23.440 1.00 . A A . 142 PRO CA 1 1 8 17624 1 1 142 PRO CB C -2.964 14.724 -24.934 1.00 . A A . 142 PRO CB 1 1 8 17625 1 1 142 PRO CD C -5.102 15.272 -23.855 1.00 . A A . 142 PRO CD 1 1 8 17626 1 1 142 PRO CG C -4.390 15.182 -25.195 1.00 . A A . 142 PRO CG 1 1 8 17627 1 1 142 PRO HA H -2.241 14.112 -23.053 1.00 . A A . 142 PRO HA 1 1 8 17628 1 1 142 PRO HB2 H -2.252 15.322 -25.503 1.00 . A A . 142 PRO HB2 1 1 8 17629 1 1 142 PRO HB3 H -2.824 13.687 -25.239 1.00 . A A . 142 PRO HB3 1 1 8 17630 1 1 142 PRO HD2 H -5.521 16.265 -23.696 1.00 . A A . 142 PRO HD2 1 1 8 17631 1 1 142 PRO HD3 H -5.930 14.564 -23.799 1.00 . A A . 142 PRO HD3 1 1 8 17632 1 1 142 PRO HG2 H -4.394 16.150 -25.696 1.00 . A A . 142 PRO HG2 1 1 8 17633 1 1 142 PRO HG3 H -4.901 14.480 -25.853 1.00 . A A . 142 PRO HG3 1 1 8 17634 1 1 142 PRO N N -4.073 14.965 -22.867 1.00 . A A . 142 PRO N 1 1 8 17635 1 1 142 PRO O O -1.749 17.020 -23.921 1.00 . A A . 142 PRO O 1 1 8 17636 1 1 143 SER C C 0.105 16.883 -20.105 1.00 . A A . 143 SER C 1 1 8 17637 1 1 143 SER CA C -0.634 17.270 -21.388 1.00 . A A . 143 SER CA 1 1 8 17638 1 1 143 SER CB C -1.503 18.505 -21.148 1.00 . A A . 143 SER CB 1 1 8 17639 1 1 143 SER H H -1.575 15.423 -21.188 1.00 . A A . 143 SER H 1 1 8 17640 1 1 143 SER HA H 0.075 17.475 -22.190 1.00 . A A . 143 SER HA 1 1 8 17641 1 1 143 SER HB2 H -2.487 18.347 -21.590 1.00 . A A . 143 SER HB2 1 1 8 17642 1 1 143 SER HB3 H -1.653 18.641 -20.077 1.00 . A A . 143 SER HB3 1 1 8 17643 1 1 143 SER HG H -0.384 20.158 -21.000 1.00 . A A . 143 SER HG 1 1 8 17644 1 1 143 SER N N -1.432 16.151 -21.858 1.00 . A A . 143 SER N 1 1 8 17645 1 1 143 SER O O -0.411 16.113 -19.295 1.00 . A A . 143 SER O 1 1 8 17646 1 1 143 SER OG O -0.921 19.684 -21.698 1.00 . A A . 143 SER OG 1 1 8 17647 1 1 144 SER C C 1.782 18.149 -17.672 1.00 . A A . 144 SER C 1 1 8 17648 1 1 144 SER CA C 2.115 17.157 -18.788 1.00 . A A . 144 SER CA 1 1 8 17649 1 1 144 SER CB C 3.605 17.220 -19.126 1.00 . A A . 144 SER CB 1 1 8 17650 1 1 144 SER H H 1.713 18.060 -20.622 1.00 . A A . 144 SER H 1 1 8 17651 1 1 144 SER HA H 1.853 16.142 -18.488 1.00 . A A . 144 SER HA 1 1 8 17652 1 1 144 SER HB2 H 3.735 17.666 -20.112 1.00 . A A . 144 SER HB2 1 1 8 17653 1 1 144 SER HB3 H 4.112 17.870 -18.413 1.00 . A A . 144 SER HB3 1 1 8 17654 1 1 144 SER HG H 3.860 15.375 -19.859 1.00 . A A . 144 SER HG 1 1 8 17655 1 1 144 SER N N 1.300 17.435 -19.959 1.00 . A A . 144 SER N 1 1 8 17656 1 1 144 SER O O 2.218 19.299 -17.708 1.00 . A A . 144 SER O 1 1 8 17657 1 1 144 SER OG O 4.212 15.930 -19.106 1.00 . A A . 144 SER OG 1 1 8 17658 1 1 145 GLY C C 0.225 17.641 -14.377 1.00 . A A . 145 GLY C 1 1 8 17659 1 1 145 GLY CA C 0.615 18.499 -15.582 1.00 . A A . 145 GLY CA 1 1 8 17660 1 1 145 GLY H H 0.661 16.733 -16.685 1.00 . A A . 145 GLY H 1 1 8 17661 1 1 145 GLY HA2 H 1.435 19.164 -15.309 1.00 . A A . 145 GLY HA2 1 1 8 17662 1 1 145 GLY HA3 H -0.225 19.131 -15.870 1.00 . A A . 145 GLY HA3 1 1 8 17663 1 1 145 GLY N N 1.012 17.669 -16.707 1.00 . A A . 145 GLY N 1 1 8 17664 1 1 145 GLY O O -0.484 16.647 -14.523 1.00 . A A . 145 GLY O 1 1 9 17665 1 1 1 GLY C C 46.735 17.434 -27.438 1.00 . A A . 1 GLY C 1 1 9 17666 1 1 1 GLY CA C 48.160 17.503 -26.887 1.00 . A A . 1 GLY CA 1 1 9 17667 1 1 1 GLY H1 H 48.748 17.501 -28.885 1.00 . A A . 1 GLY H1 1 1 9 17668 1 1 1 GLY HA2 H 48.338 16.660 -26.220 1.00 . A A . 1 GLY HA2 1 1 9 17669 1 1 1 GLY HA3 H 48.281 18.410 -26.293 1.00 . A A . 1 GLY HA3 1 1 9 17670 1 1 1 GLY N N 49.136 17.490 -27.964 1.00 . A A . 1 GLY N 1 1 9 17671 1 1 1 GLY O O 46.463 17.929 -28.531 1.00 . A A . 1 GLY O 1 1 9 17672 1 1 2 SER C C 43.635 16.192 -25.864 1.00 . A A . 2 SER C 1 1 9 17673 1 1 2 SER CA C 44.470 16.677 -27.051 1.00 . A A . 2 SER CA 1 1 9 17674 1 1 2 SER CB C 44.328 15.713 -28.230 1.00 . A A . 2 SER CB 1 1 9 17675 1 1 2 SER H H 46.091 16.418 -25.767 1.00 . A A . 2 SER H 1 1 9 17676 1 1 2 SER HA H 44.156 17.675 -27.358 1.00 . A A . 2 SER HA 1 1 9 17677 1 1 2 SER HB2 H 45.001 14.867 -28.091 1.00 . A A . 2 SER HB2 1 1 9 17678 1 1 2 SER HB3 H 43.314 15.313 -28.250 1.00 . A A . 2 SER HB3 1 1 9 17679 1 1 2 SER HG H 45.243 15.782 -30.009 1.00 . A A . 2 SER HG 1 1 9 17680 1 1 2 SER N N 45.861 16.817 -26.655 1.00 . A A . 2 SER N 1 1 9 17681 1 1 2 SER O O 44.085 15.351 -25.087 1.00 . A A . 2 SER O 1 1 9 17682 1 1 2 SER OG O 44.613 16.346 -29.475 1.00 . A A . 2 SER OG 1 1 9 17683 1 1 3 SER C C 40.253 17.211 -24.766 1.00 . A A . 3 SER C 1 1 9 17684 1 1 3 SER CA C 41.532 16.376 -24.684 1.00 . A A . 3 SER CA 1 1 9 17685 1 1 3 SER CB C 42.200 16.561 -23.320 1.00 . A A . 3 SER CB 1 1 9 17686 1 1 3 SER H H 42.076 17.425 -26.399 1.00 . A A . 3 SER H 1 1 9 17687 1 1 3 SER HA H 41.311 15.320 -24.839 1.00 . A A . 3 SER HA 1 1 9 17688 1 1 3 SER HB2 H 43.014 15.844 -23.214 1.00 . A A . 3 SER HB2 1 1 9 17689 1 1 3 SER HB3 H 42.644 17.556 -23.266 1.00 . A A . 3 SER HB3 1 1 9 17690 1 1 3 SER HG H 40.778 15.536 -22.356 1.00 . A A . 3 SER HG 1 1 9 17691 1 1 3 SER N N 42.434 16.742 -25.762 1.00 . A A . 3 SER N 1 1 9 17692 1 1 3 SER O O 40.310 18.439 -24.809 1.00 . A A . 3 SER O 1 1 9 17693 1 1 3 SER OG O 41.278 16.394 -22.247 1.00 . A A . 3 SER OG 1 1 9 17694 1 1 4 GLY C C 36.722 16.166 -25.159 1.00 . A A . 4 GLY C 1 1 9 17695 1 1 4 GLY CA C 37.836 17.172 -24.861 1.00 . A A . 4 GLY CA 1 1 9 17696 1 1 4 GLY H H 39.090 15.512 -24.749 1.00 . A A . 4 GLY H 1 1 9 17697 1 1 4 GLY HA2 H 37.629 17.682 -23.920 1.00 . A A . 4 GLY HA2 1 1 9 17698 1 1 4 GLY HA3 H 37.859 17.935 -25.639 1.00 . A A . 4 GLY HA3 1 1 9 17699 1 1 4 GLY N N 39.128 16.511 -24.785 1.00 . A A . 4 GLY N 1 1 9 17700 1 1 4 GLY O O 36.725 15.524 -26.208 1.00 . A A . 4 GLY O 1 1 9 17701 1 1 5 SER C C 33.779 15.212 -23.129 1.00 . A A . 5 SER C 1 1 9 17702 1 1 5 SER CA C 34.679 15.144 -24.365 1.00 . A A . 5 SER CA 1 1 9 17703 1 1 5 SER CB C 35.168 13.711 -24.587 1.00 . A A . 5 SER CB 1 1 9 17704 1 1 5 SER H H 35.802 16.586 -23.366 1.00 . A A . 5 SER H 1 1 9 17705 1 1 5 SER HA H 34.141 15.485 -25.249 1.00 . A A . 5 SER HA 1 1 9 17706 1 1 5 SER HB2 H 35.609 13.628 -25.580 1.00 . A A . 5 SER HB2 1 1 9 17707 1 1 5 SER HB3 H 35.954 13.480 -23.868 1.00 . A A . 5 SER HB3 1 1 9 17708 1 1 5 SER HG H 34.473 11.834 -24.565 1.00 . A A . 5 SER HG 1 1 9 17709 1 1 5 SER N N 35.797 16.060 -24.216 1.00 . A A . 5 SER N 1 1 9 17710 1 1 5 SER O O 34.268 15.286 -22.003 1.00 . A A . 5 SER O 1 1 9 17711 1 1 5 SER OG O 34.113 12.761 -24.456 1.00 . A A . 5 SER OG 1 1 9 17712 1 1 6 SER C C 30.087 15.203 -22.877 1.00 . A A . 6 SER C 1 1 9 17713 1 1 6 SER CA C 31.505 15.242 -22.304 1.00 . A A . 6 SER CA 1 1 9 17714 1 1 6 SER CB C 31.700 16.499 -21.454 1.00 . A A . 6 SER CB 1 1 9 17715 1 1 6 SER H H 32.089 15.124 -24.301 1.00 . A A . 6 SER H 1 1 9 17716 1 1 6 SER HA H 31.696 14.359 -21.695 1.00 . A A . 6 SER HA 1 1 9 17717 1 1 6 SER HB2 H 32.580 17.040 -21.802 1.00 . A A . 6 SER HB2 1 1 9 17718 1 1 6 SER HB3 H 30.845 17.163 -21.586 1.00 . A A . 6 SER HB3 1 1 9 17719 1 1 6 SER HG H 31.142 16.654 -19.538 1.00 . A A . 6 SER HG 1 1 9 17720 1 1 6 SER N N 32.479 15.184 -23.382 1.00 . A A . 6 SER N 1 1 9 17721 1 1 6 SER O O 29.875 15.538 -24.042 1.00 . A A . 6 SER O 1 1 9 17722 1 1 6 SER OG O 31.850 16.190 -20.071 1.00 . A A . 6 SER OG 1 1 9 17723 1 1 7 GLY C C 27.310 13.246 -22.540 1.00 . A A . 7 GLY C 1 1 9 17724 1 1 7 GLY CA C 27.761 14.705 -22.440 1.00 . A A . 7 GLY CA 1 1 9 17725 1 1 7 GLY H H 29.334 14.521 -21.087 1.00 . A A . 7 GLY H 1 1 9 17726 1 1 7 GLY HA2 H 27.135 15.235 -21.723 1.00 . A A . 7 GLY HA2 1 1 9 17727 1 1 7 GLY HA3 H 27.629 15.197 -23.404 1.00 . A A . 7 GLY HA3 1 1 9 17728 1 1 7 GLY N N 29.153 14.792 -22.032 1.00 . A A . 7 GLY N 1 1 9 17729 1 1 7 GLY O O 27.902 12.458 -23.276 1.00 . A A . 7 GLY O 1 1 9 17730 1 1 8 SER C C 24.485 11.516 -20.893 1.00 . A A . 8 SER C 1 1 9 17731 1 1 8 SER CA C 25.726 11.582 -21.785 1.00 . A A . 8 SER CA 1 1 9 17732 1 1 8 SER CB C 26.774 10.573 -21.311 1.00 . A A . 8 SER CB 1 1 9 17733 1 1 8 SER H H 25.788 13.578 -21.195 1.00 . A A . 8 SER H 1 1 9 17734 1 1 8 SER HA H 25.464 11.372 -22.822 1.00 . A A . 8 SER HA 1 1 9 17735 1 1 8 SER HB2 H 27.711 10.748 -21.840 1.00 . A A . 8 SER HB2 1 1 9 17736 1 1 8 SER HB3 H 26.973 10.728 -20.251 1.00 . A A . 8 SER HB3 1 1 9 17737 1 1 8 SER HG H 26.679 8.904 -22.411 1.00 . A A . 8 SER HG 1 1 9 17738 1 1 8 SER N N 26.264 12.931 -21.790 1.00 . A A . 8 SER N 1 1 9 17739 1 1 8 SER O O 24.276 12.386 -20.048 1.00 . A A . 8 SER O 1 1 9 17740 1 1 8 SER OG O 26.354 9.227 -21.523 1.00 . A A . 8 SER OG 1 1 9 17741 1 1 9 THR C C 22.662 9.157 -19.323 1.00 . A A . 9 THR C 1 1 9 17742 1 1 9 THR CA C 22.477 10.287 -20.338 1.00 . A A . 9 THR CA 1 1 9 17743 1 1 9 THR CB C 21.327 10.043 -21.317 1.00 . A A . 9 THR CB 1 1 9 17744 1 1 9 THR CG2 C 20.010 9.725 -20.605 1.00 . A A . 9 THR CG2 1 1 9 17745 1 1 9 THR H H 23.869 9.774 -21.801 1.00 . A A . 9 THR H 1 1 9 17746 1 1 9 THR HA H 22.285 11.198 -19.771 1.00 . A A . 9 THR HA 1 1 9 17747 1 1 9 THR HB H 21.583 9.260 -22.030 1.00 . A A . 9 THR HB 1 1 9 17748 1 1 9 THR HG1 H 21.662 11.415 -22.734 1.00 . A A . 9 THR HG1 1 1 9 17749 1 1 9 THR HG21 H 19.176 9.926 -21.278 1.00 . A A . 9 THR HG21 1 1 9 17750 1 1 9 THR HG22 H 19.998 8.674 -20.316 1.00 . A A . 9 THR HG22 1 1 9 17751 1 1 9 THR HG23 H 19.918 10.348 -19.716 1.00 . A A . 9 THR HG23 1 1 9 17752 1 1 9 THR N N 23.692 10.477 -21.111 1.00 . A A . 9 THR N 1 1 9 17753 1 1 9 THR O O 22.986 8.031 -19.696 1.00 . A A . 9 THR O 1 1 9 17754 1 1 9 THR OG1 O 21.101 11.317 -21.912 1.00 . A A . 9 THR OG1 1 1 9 17755 1 1 10 VAL C C 21.672 8.919 -15.828 1.00 . A A . 10 VAL C 1 1 9 17756 1 1 10 VAL CA C 22.586 8.525 -16.990 1.00 . A A . 10 VAL CA 1 1 9 17757 1 1 10 VAL CB C 24.056 8.405 -16.579 1.00 . A A . 10 VAL CB 1 1 9 17758 1 1 10 VAL CG1 C 24.210 7.505 -15.352 1.00 . A A . 10 VAL CG1 1 1 9 17759 1 1 10 VAL CG2 C 24.910 7.898 -17.743 1.00 . A A . 10 VAL CG2 1 1 9 17760 1 1 10 VAL H H 22.184 10.416 -17.766 1.00 . A A . 10 VAL H 1 1 9 17761 1 1 10 VAL HA H 22.264 7.559 -17.378 1.00 . A A . 10 VAL HA 1 1 9 17762 1 1 10 VAL HB H 24.411 9.400 -16.312 1.00 . A A . 10 VAL HB 1 1 9 17763 1 1 10 VAL HG11 H 24.009 6.471 -15.632 1.00 . A A . 10 VAL HG11 1 1 9 17764 1 1 10 VAL HG12 H 25.227 7.586 -14.968 1.00 . A A . 10 VAL HG12 1 1 9 17765 1 1 10 VAL HG13 H 23.505 7.817 -14.582 1.00 . A A . 10 VAL HG13 1 1 9 17766 1 1 10 VAL HG21 H 25.887 7.590 -17.369 1.00 . A A . 10 VAL HG21 1 1 9 17767 1 1 10 VAL HG22 H 24.416 7.047 -18.212 1.00 . A A . 10 VAL HG22 1 1 9 17768 1 1 10 VAL HG23 H 25.036 8.694 -18.476 1.00 . A A . 10 VAL HG23 1 1 9 17769 1 1 10 VAL N N 22.447 9.497 -18.061 1.00 . A A . 10 VAL N 1 1 9 17770 1 1 10 VAL O O 22.094 9.622 -14.912 1.00 . A A . 10 VAL O 1 1 9 17771 1 1 11 LYS C C 20.071 8.456 -13.498 1.00 . A A . 11 LYS C 1 1 9 17772 1 1 11 LYS CA C 19.458 8.741 -14.871 1.00 . A A . 11 LYS CA 1 1 9 17773 1 1 11 LYS CB C 18.156 7.981 -15.133 1.00 . A A . 11 LYS CB 1 1 9 17774 1 1 11 LYS CD C 16.063 9.383 -15.023 1.00 . A A . 11 LYS CD 1 1 9 17775 1 1 11 LYS CE C 15.996 10.909 -15.095 1.00 . A A . 11 LYS CE 1 1 9 17776 1 1 11 LYS CG C 17.170 8.839 -15.928 1.00 . A A . 11 LYS CG 1 1 9 17777 1 1 11 LYS H H 20.100 7.876 -16.653 1.00 . A A . 11 LYS H 1 1 9 17778 1 1 11 LYS HA H 19.227 9.805 -14.932 1.00 . A A . 11 LYS HA 1 1 9 17779 1 1 11 LYS HB2 H 18.371 7.064 -15.681 1.00 . A A . 11 LYS HB2 1 1 9 17780 1 1 11 LYS HB3 H 17.706 7.686 -14.185 1.00 . A A . 11 LYS HB3 1 1 9 17781 1 1 11 LYS HD2 H 15.104 8.959 -15.321 1.00 . A A . 11 LYS HD2 1 1 9 17782 1 1 11 LYS HD3 H 16.243 9.071 -13.994 1.00 . A A . 11 LYS HD3 1 1 9 17783 1 1 11 LYS HE2 H 16.993 11.329 -14.961 1.00 . A A . 11 LYS HE2 1 1 9 17784 1 1 11 LYS HE3 H 15.650 11.218 -16.081 1.00 . A A . 11 LYS HE3 1 1 9 17785 1 1 11 LYS HG2 H 17.700 9.667 -16.398 1.00 . A A . 11 LYS HG2 1 1 9 17786 1 1 11 LYS HG3 H 16.731 8.245 -16.730 1.00 . A A . 11 LYS HG3 1 1 9 17787 1 1 11 LYS HZ1 H 15.549 11.426 -13.168 1.00 . A A . 11 LYS HZ1 1 1 9 17788 1 1 11 LYS HZ2 H 14.828 12.377 -14.283 1.00 . A A . 11 LYS HZ2 1 1 9 17789 1 1 11 LYS HZ3 H 14.265 10.869 -14.010 1.00 . A A . 11 LYS HZ3 1 1 9 17790 1 1 11 LYS N N 20.436 8.448 -15.904 1.00 . A A . 11 LYS N 1 1 9 17791 1 1 11 LYS NZ N 15.086 11.438 -14.055 1.00 . A A . 11 LYS NZ 1 1 9 17792 1 1 11 LYS O O 21.119 7.819 -13.403 1.00 . A A . 11 LYS O 1 1 9 17793 1 1 12 ARG C C 18.762 8.098 -10.260 1.00 . A A . 12 ARG C 1 1 9 17794 1 1 12 ARG CA C 19.857 8.748 -11.107 1.00 . A A . 12 ARG CA 1 1 9 17795 1 1 12 ARG CB C 20.265 10.077 -10.469 1.00 . A A . 12 ARG CB 1 1 9 17796 1 1 12 ARG CD C 22.495 10.884 -11.325 1.00 . A A . 12 ARG CD 1 1 9 17797 1 1 12 ARG CG C 21.772 10.123 -10.212 1.00 . A A . 12 ARG CG 1 1 9 17798 1 1 12 ARG CZ C 24.726 11.953 -11.622 1.00 . A A . 12 ARG CZ 1 1 9 17799 1 1 12 ARG H H 18.541 9.460 -12.556 1.00 . A A . 12 ARG H 1 1 9 17800 1 1 12 ARG HA H 20.723 8.092 -11.199 1.00 . A A . 12 ARG HA 1 1 9 17801 1 1 12 ARG HB2 H 19.978 10.901 -11.122 1.00 . A A . 12 ARG HB2 1 1 9 17802 1 1 12 ARG HB3 H 19.728 10.213 -9.530 1.00 . A A . 12 ARG HB3 1 1 9 17803 1 1 12 ARG HD2 H 22.514 10.284 -12.235 1.00 . A A . 12 ARG HD2 1 1 9 17804 1 1 12 ARG HD3 H 21.954 11.801 -11.561 1.00 . A A . 12 ARG HD3 1 1 9 17805 1 1 12 ARG HE H 24.196 10.845 -10.028 1.00 . A A . 12 ARG HE 1 1 9 17806 1 1 12 ARG HG2 H 21.967 10.603 -9.253 1.00 . A A . 12 ARG HG2 1 1 9 17807 1 1 12 ARG HG3 H 22.165 9.108 -10.147 1.00 . A A . 12 ARG HG3 1 1 9 17808 1 1 12 ARG HH11 H 23.420 12.279 -13.146 1.00 . A A . 12 ARG HH11 1 1 9 17809 1 1 12 ARG HH12 H 24.975 13.016 -13.338 1.00 . A A . 12 ARG HH12 1 1 9 17810 1 1 12 ARG HH21 H 26.248 11.817 -10.281 1.00 . A A . 12 ARG HH21 1 1 9 17811 1 1 12 ARG HH22 H 26.595 12.751 -11.697 1.00 . A A . 12 ARG HH22 1 1 9 17812 1 1 12 ARG N N 19.392 8.942 -12.470 1.00 . A A . 12 ARG N 1 1 9 17813 1 1 12 ARG NE N 23.877 11.207 -10.904 1.00 . A A . 12 ARG NE 1 1 9 17814 1 1 12 ARG NH1 N 24.341 12.459 -12.802 1.00 . A A . 12 ARG NH1 1 1 9 17815 1 1 12 ARG NH2 N 25.961 12.194 -11.161 1.00 . A A . 12 ARG NH2 1 1 9 17816 1 1 12 ARG O O 17.656 8.626 -10.157 1.00 . A A . 12 ARG O 1 1 9 17817 1 1 13 LYS C C 18.895 5.081 -8.143 1.00 . A A . 13 LYS C 1 1 9 17818 1 1 13 LYS CA C 18.166 6.232 -8.840 1.00 . A A . 13 LYS CA 1 1 9 17819 1 1 13 LYS CB C 16.955 5.786 -9.661 1.00 . A A . 13 LYS CB 1 1 9 17820 1 1 13 LYS CD C 16.003 3.987 -11.151 1.00 . A A . 13 LYS CD 1 1 9 17821 1 1 13 LYS CE C 16.337 2.764 -12.007 1.00 . A A . 13 LYS CE 1 1 9 17822 1 1 13 LYS CG C 17.223 4.446 -10.350 1.00 . A A . 13 LYS CG 1 1 9 17823 1 1 13 LYS H H 20.008 6.537 -9.764 1.00 . A A . 13 LYS H 1 1 9 17824 1 1 13 LYS HA H 17.803 6.923 -8.079 1.00 . A A . 13 LYS HA 1 1 9 17825 1 1 13 LYS HB2 H 16.083 5.698 -9.013 1.00 . A A . 13 LYS HB2 1 1 9 17826 1 1 13 LYS HB3 H 16.720 6.542 -10.409 1.00 . A A . 13 LYS HB3 1 1 9 17827 1 1 13 LYS HD2 H 15.186 3.747 -10.470 1.00 . A A . 13 LYS HD2 1 1 9 17828 1 1 13 LYS HD3 H 15.656 4.799 -11.790 1.00 . A A . 13 LYS HD3 1 1 9 17829 1 1 13 LYS HE2 H 16.900 2.042 -11.416 1.00 . A A . 13 LYS HE2 1 1 9 17830 1 1 13 LYS HE3 H 15.418 2.271 -12.322 1.00 . A A . 13 LYS HE3 1 1 9 17831 1 1 13 LYS HG2 H 18.084 4.539 -11.012 1.00 . A A . 13 LYS HG2 1 1 9 17832 1 1 13 LYS HG3 H 17.476 3.693 -9.603 1.00 . A A . 13 LYS HG3 1 1 9 17833 1 1 13 LYS HZ1 H 16.656 2.860 -14.024 1.00 . A A . 13 LYS HZ1 1 1 9 17834 1 1 13 LYS HZ2 H 17.222 4.158 -13.212 1.00 . A A . 13 LYS HZ2 1 1 9 17835 1 1 13 LYS HZ3 H 18.031 2.741 -13.151 1.00 . A A . 13 LYS HZ3 1 1 9 17836 1 1 13 LYS N N 19.107 6.960 -9.675 1.00 . A A . 13 LYS N 1 1 9 17837 1 1 13 LYS NZ N 17.125 3.163 -13.195 1.00 . A A . 13 LYS NZ 1 1 9 17838 1 1 13 LYS O O 19.894 4.576 -8.651 1.00 . A A . 13 LYS O 1 1 9 17839 1 1 14 PRO C C 18.624 2.251 -6.818 1.00 . A A . 14 PRO C 1 1 9 17840 1 1 14 PRO CA C 18.938 3.609 -6.186 1.00 . A A . 14 PRO CA 1 1 9 17841 1 1 14 PRO CB C 18.358 3.763 -4.790 1.00 . A A . 14 PRO CB 1 1 9 17842 1 1 14 PRO CD C 17.168 5.267 -6.326 1.00 . A A . 14 PRO CD 1 1 9 17843 1 1 14 PRO CG C 17.121 4.632 -4.946 1.00 . A A . 14 PRO CG 1 1 9 17844 1 1 14 PRO HA H 19.935 3.685 -6.184 1.00 . A A . 14 PRO HA 1 1 9 17845 1 1 14 PRO HB2 H 18.103 2.793 -4.364 1.00 . A A . 14 PRO HB2 1 1 9 17846 1 1 14 PRO HB3 H 19.079 4.227 -4.116 1.00 . A A . 14 PRO HB3 1 1 9 17847 1 1 14 PRO HD2 H 16.266 5.043 -6.896 1.00 . A A . 14 PRO HD2 1 1 9 17848 1 1 14 PRO HD3 H 17.243 6.352 -6.261 1.00 . A A . 14 PRO HD3 1 1 9 17849 1 1 14 PRO HG2 H 16.217 4.034 -4.831 1.00 . A A . 14 PRO HG2 1 1 9 17850 1 1 14 PRO HG3 H 17.094 5.400 -4.173 1.00 . A A . 14 PRO HG3 1 1 9 17851 1 1 14 PRO N N 18.351 4.691 -6.959 1.00 . A A . 14 PRO N 1 1 9 17852 1 1 14 PRO O O 18.164 2.184 -7.957 1.00 . A A . 14 PRO O 1 1 9 17853 1 1 15 VAL C C 17.127 -0.393 -6.583 1.00 . A A . 15 VAL C 1 1 9 17854 1 1 15 VAL CA C 18.636 -0.149 -6.521 1.00 . A A . 15 VAL CA 1 1 9 17855 1 1 15 VAL CB C 19.368 -1.156 -5.631 1.00 . A A . 15 VAL CB 1 1 9 17856 1 1 15 VAL CG1 C 18.987 -2.591 -5.999 1.00 . A A . 15 VAL CG1 1 1 9 17857 1 1 15 VAL CG2 C 20.882 -0.953 -5.705 1.00 . A A . 15 VAL CG2 1 1 9 17858 1 1 15 VAL H H 19.259 1.267 -5.125 1.00 . A A . 15 VAL H 1 1 9 17859 1 1 15 VAL HA H 19.046 -0.228 -7.528 1.00 . A A . 15 VAL HA 1 1 9 17860 1 1 15 VAL HB H 19.057 -0.981 -4.601 1.00 . A A . 15 VAL HB 1 1 9 17861 1 1 15 VAL HG11 H 17.906 -2.709 -5.931 1.00 . A A . 15 VAL HG11 1 1 9 17862 1 1 15 VAL HG12 H 19.312 -2.803 -7.018 1.00 . A A . 15 VAL HG12 1 1 9 17863 1 1 15 VAL HG13 H 19.473 -3.283 -5.312 1.00 . A A . 15 VAL HG13 1 1 9 17864 1 1 15 VAL HG21 H 21.099 0.094 -5.916 1.00 . A A . 15 VAL HG21 1 1 9 17865 1 1 15 VAL HG22 H 21.333 -1.234 -4.753 1.00 . A A . 15 VAL HG22 1 1 9 17866 1 1 15 VAL HG23 H 21.294 -1.576 -6.499 1.00 . A A . 15 VAL HG23 1 1 9 17867 1 1 15 VAL N N 18.885 1.203 -6.051 1.00 . A A . 15 VAL N 1 1 9 17868 1 1 15 VAL O O 16.652 -1.159 -7.420 1.00 . A A . 15 VAL O 1 1 9 17869 1 1 16 PHE C C 14.279 1.394 -6.167 1.00 . A A . 16 PHE C 1 1 9 17870 1 1 16 PHE CA C 14.969 0.139 -5.629 1.00 . A A . 16 PHE CA 1 1 9 17871 1 1 16 PHE CB C 14.595 -0.043 -4.156 1.00 . A A . 16 PHE CB 1 1 9 17872 1 1 16 PHE CD1 C 16.275 -1.814 -3.601 1.00 . A A . 16 PHE CD1 1 1 9 17873 1 1 16 PHE CD2 C 14.020 -2.214 -3.049 1.00 . A A . 16 PHE CD2 1 1 9 17874 1 1 16 PHE CE1 C 16.631 -3.081 -3.067 1.00 . A A . 16 PHE CE1 1 1 9 17875 1 1 16 PHE CE2 C 14.376 -3.480 -2.514 1.00 . A A . 16 PHE CE2 1 1 9 17876 1 1 16 PHE CG C 14.977 -1.407 -3.581 1.00 . A A . 16 PHE CG 1 1 9 17877 1 1 16 PHE CZ C 15.673 -3.887 -2.534 1.00 . A A . 16 PHE CZ 1 1 9 17878 1 1 16 PHE H H 16.808 0.895 -5.009 1.00 . A A . 16 PHE H 1 1 9 17879 1 1 16 PHE HA H 14.699 -0.716 -6.249 1.00 . A A . 16 PHE HA 1 1 9 17880 1 1 16 PHE HB2 H 15.080 0.737 -3.570 1.00 . A A . 16 PHE HB2 1 1 9 17881 1 1 16 PHE HB3 H 13.519 0.098 -4.045 1.00 . A A . 16 PHE HB3 1 1 9 17882 1 1 16 PHE HD1 H 17.042 -1.168 -4.027 1.00 . A A . 16 PHE HD1 1 1 9 17883 1 1 16 PHE HD2 H 12.980 -1.888 -3.032 1.00 . A A . 16 PHE HD2 1 1 9 17884 1 1 16 PHE HE1 H 17.671 -3.407 -3.083 1.00 . A A . 16 PHE HE1 1 1 9 17885 1 1 16 PHE HE2 H 13.609 -4.127 -2.088 1.00 . A A . 16 PHE HE2 1 1 9 17886 1 1 16 PHE HZ H 15.946 -4.860 -2.124 1.00 . A A . 16 PHE HZ 1 1 9 17887 1 1 16 PHE N N 16.414 0.273 -5.686 1.00 . A A . 16 PHE N 1 1 9 17888 1 1 16 PHE O O 14.910 2.440 -6.310 1.00 . A A . 16 PHE O 1 1 9 17889 1 1 17 VAL C C 11.523 3.078 -5.810 1.00 . A A . 17 VAL C 1 1 9 17890 1 1 17 VAL CA C 12.211 2.358 -6.971 1.00 . A A . 17 VAL CA 1 1 9 17891 1 1 17 VAL CB C 11.228 1.854 -8.029 1.00 . A A . 17 VAL CB 1 1 9 17892 1 1 17 VAL CG1 C 10.171 0.941 -7.406 1.00 . A A . 17 VAL CG1 1 1 9 17893 1 1 17 VAL CG2 C 10.575 3.022 -8.771 1.00 . A A . 17 VAL CG2 1 1 9 17894 1 1 17 VAL H H 12.488 0.394 -6.332 1.00 . A A . 17 VAL H 1 1 9 17895 1 1 17 VAL HA H 12.902 3.049 -7.453 1.00 . A A . 17 VAL HA 1 1 9 17896 1 1 17 VAL HB H 11.790 1.268 -8.757 1.00 . A A . 17 VAL HB 1 1 9 17897 1 1 17 VAL HG11 H 9.579 1.508 -6.688 1.00 . A A . 17 VAL HG11 1 1 9 17898 1 1 17 VAL HG12 H 9.520 0.552 -8.189 1.00 . A A . 17 VAL HG12 1 1 9 17899 1 1 17 VAL HG13 H 10.662 0.111 -6.897 1.00 . A A . 17 VAL HG13 1 1 9 17900 1 1 17 VAL HG21 H 9.690 3.349 -8.225 1.00 . A A . 17 VAL HG21 1 1 9 17901 1 1 17 VAL HG22 H 11.283 3.848 -8.843 1.00 . A A . 17 VAL HG22 1 1 9 17902 1 1 17 VAL HG23 H 10.288 2.702 -9.772 1.00 . A A . 17 VAL HG23 1 1 9 17903 1 1 17 VAL N N 12.993 1.248 -6.451 1.00 . A A . 17 VAL N 1 1 9 17904 1 1 17 VAL O O 11.604 2.637 -4.665 1.00 . A A . 17 VAL O 1 1 9 17905 1 1 18 LYS C C 8.686 5.088 -5.545 1.00 . A A . 18 LYS C 1 1 9 17906 1 1 18 LYS CA C 10.157 4.961 -5.146 1.00 . A A . 18 LYS CA 1 1 9 17907 1 1 18 LYS CB C 10.855 6.305 -4.933 1.00 . A A . 18 LYS CB 1 1 9 17908 1 1 18 LYS CD C 12.337 6.512 -2.903 1.00 . A A . 18 LYS CD 1 1 9 17909 1 1 18 LYS CE C 13.620 7.291 -2.608 1.00 . A A . 18 LYS CE 1 1 9 17910 1 1 18 LYS CG C 12.267 6.108 -4.377 1.00 . A A . 18 LYS CG 1 1 9 17911 1 1 18 LYS H H 10.798 4.527 -7.080 1.00 . A A . 18 LYS H 1 1 9 17912 1 1 18 LYS HA H 10.213 4.416 -4.203 1.00 . A A . 18 LYS HA 1 1 9 17913 1 1 18 LYS HB2 H 10.905 6.847 -5.878 1.00 . A A . 18 LYS HB2 1 1 9 17914 1 1 18 LYS HB3 H 10.272 6.918 -4.246 1.00 . A A . 18 LYS HB3 1 1 9 17915 1 1 18 LYS HD2 H 11.470 7.122 -2.648 1.00 . A A . 18 LYS HD2 1 1 9 17916 1 1 18 LYS HD3 H 12.296 5.621 -2.276 1.00 . A A . 18 LYS HD3 1 1 9 17917 1 1 18 LYS HE2 H 14.118 7.550 -3.543 1.00 . A A . 18 LYS HE2 1 1 9 17918 1 1 18 LYS HE3 H 13.377 8.227 -2.106 1.00 . A A . 18 LYS HE3 1 1 9 17919 1 1 18 LYS HG2 H 12.562 5.065 -4.487 1.00 . A A . 18 LYS HG2 1 1 9 17920 1 1 18 LYS HG3 H 12.975 6.702 -4.955 1.00 . A A . 18 LYS HG3 1 1 9 17921 1 1 18 LYS HZ1 H 15.464 6.835 -1.853 1.00 . A A . 18 LYS HZ1 1 1 9 17922 1 1 18 LYS HZ2 H 14.243 6.557 -0.805 1.00 . A A . 18 LYS HZ2 1 1 9 17923 1 1 18 LYS HZ3 H 14.499 5.532 -2.050 1.00 . A A . 18 LYS HZ3 1 1 9 17924 1 1 18 LYS N N 10.860 4.175 -6.146 1.00 . A A . 18 LYS N 1 1 9 17925 1 1 18 LYS NZ N 14.530 6.489 -1.760 1.00 . A A . 18 LYS NZ 1 1 9 17926 1 1 18 LYS O O 8.311 4.748 -6.666 1.00 . A A . 18 LYS O 1 1 9 17927 1 1 19 VAL C C 6.260 6.931 -5.803 1.00 . A A . 19 VAL C 1 1 9 17928 1 1 19 VAL CA C 6.469 5.756 -4.845 1.00 . A A . 19 VAL CA 1 1 9 17929 1 1 19 VAL CB C 5.732 5.931 -3.516 1.00 . A A . 19 VAL CB 1 1 9 17930 1 1 19 VAL CG1 C 4.239 6.177 -3.745 1.00 . A A . 19 VAL CG1 1 1 9 17931 1 1 19 VAL CG2 C 5.955 4.724 -2.603 1.00 . A A . 19 VAL CG2 1 1 9 17932 1 1 19 VAL H H 8.204 5.854 -3.696 1.00 . A A . 19 VAL H 1 1 9 17933 1 1 19 VAL HA H 6.100 4.847 -5.319 1.00 . A A . 19 VAL HA 1 1 9 17934 1 1 19 VAL HB H 6.144 6.808 -3.017 1.00 . A A . 19 VAL HB 1 1 9 17935 1 1 19 VAL HG11 H 3.877 5.510 -4.527 1.00 . A A . 19 VAL HG11 1 1 9 17936 1 1 19 VAL HG12 H 3.693 5.985 -2.821 1.00 . A A . 19 VAL HG12 1 1 9 17937 1 1 19 VAL HG13 H 4.084 7.212 -4.050 1.00 . A A . 19 VAL HG13 1 1 9 17938 1 1 19 VAL HG21 H 7.013 4.462 -2.598 1.00 . A A . 19 VAL HG21 1 1 9 17939 1 1 19 VAL HG22 H 5.637 4.971 -1.590 1.00 . A A . 19 VAL HG22 1 1 9 17940 1 1 19 VAL HG23 H 5.373 3.878 -2.970 1.00 . A A . 19 VAL HG23 1 1 9 17941 1 1 19 VAL N N 7.891 5.580 -4.606 1.00 . A A . 19 VAL N 1 1 9 17942 1 1 19 VAL O O 5.395 6.877 -6.677 1.00 . A A . 19 VAL O 1 1 9 17943 1 1 20 GLU C C 7.541 8.858 -7.837 1.00 . A A . 20 GLU C 1 1 9 17944 1 1 20 GLU CA C 6.980 9.149 -6.444 1.00 . A A . 20 GLU CA 1 1 9 17945 1 1 20 GLU CB C 7.706 10.330 -5.796 1.00 . A A . 20 GLU CB 1 1 9 17946 1 1 20 GLU CD C 9.944 11.447 -6.121 1.00 . A A . 20 GLU CD 1 1 9 17947 1 1 20 GLU CG C 9.222 10.129 -5.833 1.00 . A A . 20 GLU CG 1 1 9 17948 1 1 20 GLU H H 7.767 7.999 -4.895 1.00 . A A . 20 GLU H 1 1 9 17949 1 1 20 GLU HA H 5.917 9.378 -6.513 1.00 . A A . 20 GLU HA 1 1 9 17950 1 1 20 GLU HB2 H 7.445 11.251 -6.317 1.00 . A A . 20 GLU HB2 1 1 9 17951 1 1 20 GLU HB3 H 7.375 10.444 -4.764 1.00 . A A . 20 GLU HB3 1 1 9 17952 1 1 20 GLU HG2 H 9.562 9.725 -4.879 1.00 . A A . 20 GLU HG2 1 1 9 17953 1 1 20 GLU HG3 H 9.477 9.396 -6.598 1.00 . A A . 20 GLU HG3 1 1 9 17954 1 1 20 GLU N N 7.066 7.964 -5.608 1.00 . A A . 20 GLU N 1 1 9 17955 1 1 20 GLU O O 7.420 9.681 -8.743 1.00 . A A . 20 GLU O 1 1 9 17956 1 1 20 GLU OE1 O 9.984 11.823 -7.312 1.00 . A A . 20 GLU OE1 1 1 9 17957 1 1 20 GLU OE2 O 10.439 12.048 -5.143 1.00 . A A . 20 GLU OE2 1 1 9 17958 1 1 21 GLN C C 7.726 6.420 -10.020 1.00 . A A . 21 GLN C 1 1 9 17959 1 1 21 GLN CA C 8.722 7.274 -9.232 1.00 . A A . 21 GLN CA 1 1 9 17960 1 1 21 GLN CB C 10.038 6.524 -9.016 1.00 . A A . 21 GLN CB 1 1 9 17961 1 1 21 GLN CD C 12.332 6.856 -10.009 1.00 . A A . 21 GLN CD 1 1 9 17962 1 1 21 GLN CG C 11.234 7.469 -9.136 1.00 . A A . 21 GLN CG 1 1 9 17963 1 1 21 GLN H H 8.236 7.020 -7.222 1.00 . A A . 21 GLN H 1 1 9 17964 1 1 21 GLN HA H 8.923 8.200 -9.772 1.00 . A A . 21 GLN HA 1 1 9 17965 1 1 21 GLN HB2 H 10.036 6.056 -8.031 1.00 . A A . 21 GLN HB2 1 1 9 17966 1 1 21 GLN HB3 H 10.128 5.722 -9.749 1.00 . A A . 21 GLN HB3 1 1 9 17967 1 1 21 GLN HE21 H 13.563 6.891 -8.402 1.00 . A A . 21 GLN HE21 1 1 9 17968 1 1 21 GLN HE22 H 14.258 6.251 -9.854 1.00 . A A . 21 GLN HE22 1 1 9 17969 1 1 21 GLN HG2 H 10.911 8.418 -9.565 1.00 . A A . 21 GLN HG2 1 1 9 17970 1 1 21 GLN HG3 H 11.632 7.686 -8.145 1.00 . A A . 21 GLN HG3 1 1 9 17971 1 1 21 GLN N N 8.142 7.684 -7.965 1.00 . A A . 21 GLN N 1 1 9 17972 1 1 21 GLN NE2 N 13.479 6.649 -9.368 1.00 . A A . 21 GLN NE2 1 1 9 17973 1 1 21 GLN O O 7.950 6.122 -11.192 1.00 . A A . 21 GLN O 1 1 9 17974 1 1 21 GLN OE1 O 12.149 6.589 -11.185 1.00 . A A . 21 GLN OE1 1 1 9 17975 1 1 22 LEU C C 4.984 6.017 -11.118 1.00 . A A . 22 LEU C 1 1 9 17976 1 1 22 LEU CA C 5.618 5.236 -9.965 1.00 . A A . 22 LEU CA 1 1 9 17977 1 1 22 LEU CB C 4.610 4.757 -8.919 1.00 . A A . 22 LEU CB 1 1 9 17978 1 1 22 LEU CD1 C 4.148 3.870 -6.604 1.00 . A A . 22 LEU CD1 1 1 9 17979 1 1 22 LEU CD2 C 5.801 2.683 -8.119 1.00 . A A . 22 LEU CD2 1 1 9 17980 1 1 22 LEU CG C 5.195 4.026 -7.709 1.00 . A A . 22 LEU CG 1 1 9 17981 1 1 22 LEU H H 6.474 6.297 -8.390 1.00 . A A . 22 LEU H 1 1 9 17982 1 1 22 LEU HA H 6.104 4.350 -10.374 1.00 . A A . 22 LEU HA 1 1 9 17983 1 1 22 LEU HB2 H 4.049 5.620 -8.561 1.00 . A A . 22 LEU HB2 1 1 9 17984 1 1 22 LEU HB3 H 3.896 4.094 -9.408 1.00 . A A . 22 LEU HB3 1 1 9 17985 1 1 22 LEU HD11 H 3.679 4.834 -6.409 1.00 . A A . 22 LEU HD11 1 1 9 17986 1 1 22 LEU HD12 H 3.390 3.154 -6.921 1.00 . A A . 22 LEU HD12 1 1 9 17987 1 1 22 LEU HD13 H 4.630 3.510 -5.695 1.00 . A A . 22 LEU HD13 1 1 9 17988 1 1 22 LEU HD21 H 5.924 2.055 -7.237 1.00 . A A . 22 LEU HD21 1 1 9 17989 1 1 22 LEU HD22 H 5.138 2.187 -8.828 1.00 . A A . 22 LEU HD22 1 1 9 17990 1 1 22 LEU HD23 H 6.772 2.849 -8.586 1.00 . A A . 22 LEU HD23 1 1 9 17991 1 1 22 LEU HG H 6.004 4.633 -7.302 1.00 . A A . 22 LEU HG 1 1 9 17992 1 1 22 LEU N N 6.649 6.050 -9.344 1.00 . A A . 22 LEU N 1 1 9 17993 1 1 22 LEU O O 5.060 7.244 -11.158 1.00 . A A . 22 LEU O 1 1 9 17994 1 1 23 LYS C C 2.816 4.849 -13.851 1.00 . A A . 23 LYS C 1 1 9 17995 1 1 23 LYS CA C 3.724 5.881 -13.179 1.00 . A A . 23 LYS CA 1 1 9 17996 1 1 23 LYS CB C 4.766 6.489 -14.120 1.00 . A A . 23 LYS CB 1 1 9 17997 1 1 23 LYS CD C 5.420 8.679 -15.186 1.00 . A A . 23 LYS CD 1 1 9 17998 1 1 23 LYS CE C 6.885 9.070 -14.983 1.00 . A A . 23 LYS CE 1 1 9 17999 1 1 23 LYS CG C 4.853 8.006 -13.934 1.00 . A A . 23 LYS CG 1 1 9 18000 1 1 23 LYS H H 4.314 4.276 -11.988 1.00 . A A . 23 LYS H 1 1 9 18001 1 1 23 LYS HA H 3.105 6.699 -12.811 1.00 . A A . 23 LYS HA 1 1 9 18002 1 1 23 LYS HB2 H 5.740 6.039 -13.930 1.00 . A A . 23 LYS HB2 1 1 9 18003 1 1 23 LYS HB3 H 4.505 6.260 -15.153 1.00 . A A . 23 LYS HB3 1 1 9 18004 1 1 23 LYS HD2 H 5.334 8.004 -16.037 1.00 . A A . 23 LYS HD2 1 1 9 18005 1 1 23 LYS HD3 H 4.832 9.567 -15.422 1.00 . A A . 23 LYS HD3 1 1 9 18006 1 1 23 LYS HE2 H 6.952 10.125 -14.714 1.00 . A A . 23 LYS HE2 1 1 9 18007 1 1 23 LYS HE3 H 7.307 8.503 -14.153 1.00 . A A . 23 LYS HE3 1 1 9 18008 1 1 23 LYS HG2 H 3.863 8.407 -13.717 1.00 . A A . 23 LYS HG2 1 1 9 18009 1 1 23 LYS HG3 H 5.485 8.234 -13.076 1.00 . A A . 23 LYS HG3 1 1 9 18010 1 1 23 LYS HZ1 H 7.114 9.056 -17.013 1.00 . A A . 23 LYS HZ1 1 1 9 18011 1 1 23 LYS HZ2 H 8.497 9.369 -16.203 1.00 . A A . 23 LYS HZ2 1 1 9 18012 1 1 23 LYS HZ3 H 7.910 7.846 -16.259 1.00 . A A . 23 LYS HZ3 1 1 9 18013 1 1 23 LYS N N 4.371 5.273 -12.028 1.00 . A A . 23 LYS N 1 1 9 18014 1 1 23 LYS NZ N 7.665 8.815 -16.214 1.00 . A A . 23 LYS NZ 1 1 9 18015 1 1 23 LYS O O 2.944 3.651 -13.606 1.00 . A A . 23 LYS O 1 1 9 18016 1 1 24 PRO C C 1.665 3.767 -16.560 1.00 . A A . 24 PRO C 1 1 9 18017 1 1 24 PRO CA C 0.965 4.504 -15.416 1.00 . A A . 24 PRO CA 1 1 9 18018 1 1 24 PRO CB C -0.142 5.428 -15.895 1.00 . A A . 24 PRO CB 1 1 9 18019 1 1 24 PRO CD C 1.714 6.781 -15.021 1.00 . A A . 24 PRO CD 1 1 9 18020 1 1 24 PRO CG C 0.435 6.833 -15.842 1.00 . A A . 24 PRO CG 1 1 9 18021 1 1 24 PRO HA H 0.616 3.793 -14.806 1.00 . A A . 24 PRO HA 1 1 9 18022 1 1 24 PRO HB2 H -0.454 5.172 -16.908 1.00 . A A . 24 PRO HB2 1 1 9 18023 1 1 24 PRO HB3 H -1.024 5.343 -15.260 1.00 . A A . 24 PRO HB3 1 1 9 18024 1 1 24 PRO HD2 H 2.561 7.173 -15.584 1.00 . A A . 24 PRO HD2 1 1 9 18025 1 1 24 PRO HD3 H 1.627 7.380 -14.115 1.00 . A A . 24 PRO HD3 1 1 9 18026 1 1 24 PRO HG2 H 0.641 7.200 -16.847 1.00 . A A . 24 PRO HG2 1 1 9 18027 1 1 24 PRO HG3 H -0.279 7.522 -15.391 1.00 . A A . 24 PRO HG3 1 1 9 18028 1 1 24 PRO N N 1.894 5.366 -14.707 1.00 . A A . 24 PRO N 1 1 9 18029 1 1 24 PRO O O 2.519 4.335 -17.239 1.00 . A A . 24 PRO O 1 1 9 18030 1 1 25 GLY C C 3.160 1.041 -17.319 1.00 . A A . 25 GLY C 1 1 9 18031 1 1 25 GLY CA C 1.857 1.691 -17.788 1.00 . A A . 25 GLY CA 1 1 9 18032 1 1 25 GLY H H 0.582 2.058 -16.181 1.00 . A A . 25 GLY H 1 1 9 18033 1 1 25 GLY HA2 H 1.147 0.919 -18.084 1.00 . A A . 25 GLY HA2 1 1 9 18034 1 1 25 GLY HA3 H 2.048 2.304 -18.669 1.00 . A A . 25 GLY HA3 1 1 9 18035 1 1 25 GLY N N 1.277 2.512 -16.738 1.00 . A A . 25 GLY N 1 1 9 18036 1 1 25 GLY O O 4.050 0.776 -18.124 1.00 . A A . 25 GLY O 1 1 9 18037 1 1 26 THR C C 4.031 -1.099 -14.697 1.00 . A A . 26 THR C 1 1 9 18038 1 1 26 THR CA C 4.409 0.189 -15.431 1.00 . A A . 26 THR CA 1 1 9 18039 1 1 26 THR CB C 5.085 1.226 -14.531 1.00 . A A . 26 THR CB 1 1 9 18040 1 1 26 THR CG2 C 5.243 2.583 -15.219 1.00 . A A . 26 THR CG2 1 1 9 18041 1 1 26 THR H H 2.501 1.022 -15.368 1.00 . A A . 26 THR H 1 1 9 18042 1 1 26 THR HA H 5.088 -0.090 -16.237 1.00 . A A . 26 THR HA 1 1 9 18043 1 1 26 THR HB H 6.045 0.859 -14.168 1.00 . A A . 26 THR HB 1 1 9 18044 1 1 26 THR HG1 H 3.343 1.961 -13.874 1.00 . A A . 26 THR HG1 1 1 9 18045 1 1 26 THR HG21 H 5.866 2.471 -16.106 1.00 . A A . 26 THR HG21 1 1 9 18046 1 1 26 THR HG22 H 4.262 2.960 -15.509 1.00 . A A . 26 THR HG22 1 1 9 18047 1 1 26 THR HG23 H 5.714 3.286 -14.531 1.00 . A A . 26 THR HG23 1 1 9 18048 1 1 26 THR N N 3.230 0.803 -16.017 1.00 . A A . 26 THR N 1 1 9 18049 1 1 26 THR O O 2.866 -1.308 -14.363 1.00 . A A . 26 THR O 1 1 9 18050 1 1 26 THR OG1 O 4.129 1.467 -13.502 1.00 . A A . 26 THR OG1 1 1 9 18051 1 1 27 THR C C 6.116 -3.650 -13.097 1.00 . A A . 27 THR C 1 1 9 18052 1 1 27 THR CA C 4.825 -3.190 -13.777 1.00 . A A . 27 THR CA 1 1 9 18053 1 1 27 THR CB C 4.281 -4.197 -14.792 1.00 . A A . 27 THR CB 1 1 9 18054 1 1 27 THR CG2 C 2.825 -3.918 -15.171 1.00 . A A . 27 THR CG2 1 1 9 18055 1 1 27 THR H H 5.983 -1.751 -14.741 1.00 . A A . 27 THR H 1 1 9 18056 1 1 27 THR HA H 4.088 -3.032 -12.990 1.00 . A A . 27 THR HA 1 1 9 18057 1 1 27 THR HB H 4.400 -5.218 -14.430 1.00 . A A . 27 THR HB 1 1 9 18058 1 1 27 THR HG1 H 4.780 -4.586 -16.691 1.00 . A A . 27 THR HG1 1 1 9 18059 1 1 27 THR HG21 H 2.314 -3.452 -14.329 1.00 . A A . 27 THR HG21 1 1 9 18060 1 1 27 THR HG22 H 2.795 -3.248 -16.030 1.00 . A A . 27 THR HG22 1 1 9 18061 1 1 27 THR HG23 H 2.329 -4.855 -15.424 1.00 . A A . 27 THR HG23 1 1 9 18062 1 1 27 THR N N 5.038 -1.928 -14.466 1.00 . A A . 27 THR N 1 1 9 18063 1 1 27 THR O O 7.157 -3.008 -13.233 1.00 . A A . 27 THR O 1 1 9 18064 1 1 27 THR OG1 O 5.010 -3.917 -15.984 1.00 . A A . 27 THR OG1 1 1 9 18065 1 1 28 GLY C C 8.039 -4.201 -11.113 1.00 . A A . 28 GLY C 1 1 9 18066 1 1 28 GLY CA C 7.152 -5.313 -11.679 1.00 . A A . 28 GLY CA 1 1 9 18067 1 1 28 GLY H H 5.157 -5.275 -12.275 1.00 . A A . 28 GLY H 1 1 9 18068 1 1 28 GLY HA2 H 6.811 -5.958 -10.869 1.00 . A A . 28 GLY HA2 1 1 9 18069 1 1 28 GLY HA3 H 7.734 -5.936 -12.359 1.00 . A A . 28 GLY HA3 1 1 9 18070 1 1 28 GLY N N 6.007 -4.759 -12.380 1.00 . A A . 28 GLY N 1 1 9 18071 1 1 28 GLY O O 8.947 -3.722 -11.790 1.00 . A A . 28 GLY O 1 1 9 18072 1 1 29 HIS C C 9.113 -3.327 -7.924 1.00 . A A . 29 HIS C 1 1 9 18073 1 1 29 HIS CA C 8.502 -2.777 -9.214 1.00 . A A . 29 HIS CA 1 1 9 18074 1 1 29 HIS CB C 7.631 -1.541 -8.978 1.00 . A A . 29 HIS CB 1 1 9 18075 1 1 29 HIS CD2 C 6.277 -0.862 -11.108 1.00 . A A . 29 HIS CD2 1 1 9 18076 1 1 29 HIS CE1 C 7.589 0.741 -11.813 1.00 . A A . 29 HIS CE1 1 1 9 18077 1 1 29 HIS CG C 7.318 -0.761 -10.233 1.00 . A A . 29 HIS CG 1 1 9 18078 1 1 29 HIS H H 7.002 -4.218 -9.335 1.00 . A A . 29 HIS H 1 1 9 18079 1 1 29 HIS HA H 9.304 -2.493 -9.894 1.00 . A A . 29 HIS HA 1 1 9 18080 1 1 29 HIS HB2 H 6.695 -1.852 -8.513 1.00 . A A . 29 HIS HB2 1 1 9 18081 1 1 29 HIS HB3 H 8.136 -0.883 -8.270 1.00 . A A . 29 HIS HB3 1 1 9 18082 1 1 29 HIS HD1 H 8.976 0.574 -10.279 1.00 . A A . 29 HIS HD1 1 1 9 18083 1 1 29 HIS HD2 H 5.451 -1.569 -11.037 1.00 . A A . 29 HIS HD2 1 1 9 18084 1 1 29 HIS HE1 H 7.991 1.552 -12.421 1.00 . A A . 29 HIS HE1 1 1 9 18085 1 1 29 HIS N N 7.743 -3.823 -9.878 1.00 . A A . 29 HIS N 1 1 9 18086 1 1 29 HIS ND1 N 8.128 0.257 -10.704 1.00 . A A . 29 HIS ND1 1 1 9 18087 1 1 29 HIS NE2 N 6.442 0.046 -12.062 1.00 . A A . 29 HIS NE2 1 1 9 18088 1 1 29 HIS O O 8.638 -4.325 -7.383 1.00 . A A . 29 HIS O 1 1 9 18089 1 1 30 THR C C 11.185 -1.838 -5.397 1.00 . A A . 30 THR C 1 1 9 18090 1 1 30 THR CA C 10.839 -3.060 -6.250 1.00 . A A . 30 THR CA 1 1 9 18091 1 1 30 THR CB C 12.061 -3.889 -6.649 1.00 . A A . 30 THR CB 1 1 9 18092 1 1 30 THR CG2 C 12.632 -4.691 -5.477 1.00 . A A . 30 THR CG2 1 1 9 18093 1 1 30 THR H H 10.537 -1.841 -7.912 1.00 . A A . 30 THR H 1 1 9 18094 1 1 30 THR HA H 10.156 -3.676 -5.665 1.00 . A A . 30 THR HA 1 1 9 18095 1 1 30 THR HB H 12.829 -3.259 -7.100 1.00 . A A . 30 THR HB 1 1 9 18096 1 1 30 THR HG1 H 10.768 -5.350 -7.093 1.00 . A A . 30 THR HG1 1 1 9 18097 1 1 30 THR HG21 H 12.638 -4.071 -4.581 1.00 . A A . 30 THR HG21 1 1 9 18098 1 1 30 THR HG22 H 12.014 -5.572 -5.305 1.00 . A A . 30 THR HG22 1 1 9 18099 1 1 30 THR HG23 H 13.650 -5.001 -5.711 1.00 . A A . 30 THR HG23 1 1 9 18100 1 1 30 THR N N 10.157 -2.651 -7.467 1.00 . A A . 30 THR N 1 1 9 18101 1 1 30 THR O O 12.097 -1.083 -5.729 1.00 . A A . 30 THR O 1 1 9 18102 1 1 30 THR OG1 O 11.537 -4.881 -7.526 1.00 . A A . 30 THR OG1 1 1 9 18103 1 1 31 LEU C C 10.194 -0.954 -2.005 1.00 . A A . 31 LEU C 1 1 9 18104 1 1 31 LEU CA C 10.654 -0.564 -3.411 1.00 . A A . 31 LEU CA 1 1 9 18105 1 1 31 LEU CB C 9.979 0.699 -3.950 1.00 . A A . 31 LEU CB 1 1 9 18106 1 1 31 LEU CD1 C 7.909 1.701 -4.985 1.00 . A A . 31 LEU CD1 1 1 9 18107 1 1 31 LEU CD2 C 7.923 -0.728 -4.255 1.00 . A A . 31 LEU CD2 1 1 9 18108 1 1 31 LEU CG C 8.449 0.681 -3.980 1.00 . A A . 31 LEU CG 1 1 9 18109 1 1 31 LEU H H 9.697 -2.300 -4.051 1.00 . A A . 31 LEU H 1 1 9 18110 1 1 31 LEU HA H 11.726 -0.369 -3.383 1.00 . A A . 31 LEU HA 1 1 9 18111 1 1 31 LEU HB2 H 10.301 1.546 -3.344 1.00 . A A . 31 LEU HB2 1 1 9 18112 1 1 31 LEU HB3 H 10.341 0.876 -4.963 1.00 . A A . 31 LEU HB3 1 1 9 18113 1 1 31 LEU HD11 H 6.998 2.151 -4.591 1.00 . A A . 31 LEU HD11 1 1 9 18114 1 1 31 LEU HD12 H 8.656 2.478 -5.151 1.00 . A A . 31 LEU HD12 1 1 9 18115 1 1 31 LEU HD13 H 7.689 1.201 -5.928 1.00 . A A . 31 LEU HD13 1 1 9 18116 1 1 31 LEU HD21 H 6.845 -0.689 -4.416 1.00 . A A . 31 LEU HD21 1 1 9 18117 1 1 31 LEU HD22 H 8.408 -1.131 -5.144 1.00 . A A . 31 LEU HD22 1 1 9 18118 1 1 31 LEU HD23 H 8.139 -1.370 -3.401 1.00 . A A . 31 LEU HD23 1 1 9 18119 1 1 31 LEU HG H 8.085 0.975 -2.996 1.00 . A A . 31 LEU HG 1 1 9 18120 1 1 31 LEU N N 10.437 -1.681 -4.314 1.00 . A A . 31 LEU N 1 1 9 18121 1 1 31 LEU O O 9.512 -1.962 -1.828 1.00 . A A . 31 LEU O 1 1 9 18122 1 1 32 THR C C 9.065 0.524 0.763 1.00 . A A . 32 THR C 1 1 9 18123 1 1 32 THR CA C 10.224 -0.383 0.345 1.00 . A A . 32 THR CA 1 1 9 18124 1 1 32 THR CB C 11.478 -0.200 1.202 1.00 . A A . 32 THR CB 1 1 9 18125 1 1 32 THR CG2 C 11.233 -0.528 2.677 1.00 . A A . 32 THR CG2 1 1 9 18126 1 1 32 THR H H 11.142 0.682 -1.192 1.00 . A A . 32 THR H 1 1 9 18127 1 1 32 THR HA H 9.872 -1.411 0.430 1.00 . A A . 32 THR HA 1 1 9 18128 1 1 32 THR HB H 11.883 0.806 1.089 1.00 . A A . 32 THR HB 1 1 9 18129 1 1 32 THR HG1 H 13.279 -1.067 1.105 1.00 . A A . 32 THR HG1 1 1 9 18130 1 1 32 THR HG21 H 12.188 -0.684 3.178 1.00 . A A . 32 THR HG21 1 1 9 18131 1 1 32 THR HG22 H 10.705 0.300 3.150 1.00 . A A . 32 THR HG22 1 1 9 18132 1 1 32 THR HG23 H 10.630 -1.433 2.752 1.00 . A A . 32 THR HG23 1 1 9 18133 1 1 32 THR N N 10.587 -0.136 -1.040 1.00 . A A . 32 THR N 1 1 9 18134 1 1 32 THR O O 9.223 1.741 0.845 1.00 . A A . 32 THR O 1 1 9 18135 1 1 32 THR OG1 O 12.356 -1.231 0.759 1.00 . A A . 32 THR OG1 1 1 9 18136 1 1 33 VAL C C 6.502 0.419 2.919 1.00 . A A . 33 VAL C 1 1 9 18137 1 1 33 VAL CA C 6.740 0.632 1.422 1.00 . A A . 33 VAL CA 1 1 9 18138 1 1 33 VAL CB C 5.546 0.216 0.562 1.00 . A A . 33 VAL CB 1 1 9 18139 1 1 33 VAL CG1 C 5.819 0.480 -0.920 1.00 . A A . 33 VAL CG1 1 1 9 18140 1 1 33 VAL CG2 C 5.183 -1.251 0.799 1.00 . A A . 33 VAL CG2 1 1 9 18141 1 1 33 VAL H H 7.806 -1.094 0.946 1.00 . A A . 33 VAL H 1 1 9 18142 1 1 33 VAL HA H 6.932 1.690 1.244 1.00 . A A . 33 VAL HA 1 1 9 18143 1 1 33 VAL HB H 4.691 0.824 0.858 1.00 . A A . 33 VAL HB 1 1 9 18144 1 1 33 VAL HG11 H 4.890 0.760 -1.417 1.00 . A A . 33 VAL HG11 1 1 9 18145 1 1 33 VAL HG12 H 6.542 1.290 -1.018 1.00 . A A . 33 VAL HG12 1 1 9 18146 1 1 33 VAL HG13 H 6.220 -0.422 -1.382 1.00 . A A . 33 VAL HG13 1 1 9 18147 1 1 33 VAL HG21 H 6.022 -1.884 0.510 1.00 . A A . 33 VAL HG21 1 1 9 18148 1 1 33 VAL HG22 H 4.960 -1.404 1.856 1.00 . A A . 33 VAL HG22 1 1 9 18149 1 1 33 VAL HG23 H 4.309 -1.511 0.203 1.00 . A A . 33 VAL HG23 1 1 9 18150 1 1 33 VAL N N 7.926 -0.103 1.015 1.00 . A A . 33 VAL N 1 1 9 18151 1 1 33 VAL O O 6.638 -0.696 3.420 1.00 . A A . 33 VAL O 1 1 9 18152 1 1 34 LYS C C 4.392 1.615 5.268 1.00 . A A . 34 LYS C 1 1 9 18153 1 1 34 LYS CA C 5.893 1.453 5.019 1.00 . A A . 34 LYS CA 1 1 9 18154 1 1 34 LYS CB C 6.754 2.480 5.757 1.00 . A A . 34 LYS CB 1 1 9 18155 1 1 34 LYS CD C 6.198 3.728 7.877 1.00 . A A . 34 LYS CD 1 1 9 18156 1 1 34 LYS CE C 6.384 3.717 9.396 1.00 . A A . 34 LYS CE 1 1 9 18157 1 1 34 LYS CG C 6.559 2.370 7.271 1.00 . A A . 34 LYS CG 1 1 9 18158 1 1 34 LYS H H 6.043 2.409 3.174 1.00 . A A . 34 LYS H 1 1 9 18159 1 1 34 LYS HA H 6.197 0.466 5.369 1.00 . A A . 34 LYS HA 1 1 9 18160 1 1 34 LYS HB2 H 7.804 2.326 5.510 1.00 . A A . 34 LYS HB2 1 1 9 18161 1 1 34 LYS HB3 H 6.492 3.485 5.425 1.00 . A A . 34 LYS HB3 1 1 9 18162 1 1 34 LYS HD2 H 6.822 4.505 7.436 1.00 . A A . 34 LYS HD2 1 1 9 18163 1 1 34 LYS HD3 H 5.164 3.974 7.636 1.00 . A A . 34 LYS HD3 1 1 9 18164 1 1 34 LYS HE2 H 7.092 2.938 9.676 1.00 . A A . 34 LYS HE2 1 1 9 18165 1 1 34 LYS HE3 H 6.808 4.666 9.723 1.00 . A A . 34 LYS HE3 1 1 9 18166 1 1 34 LYS HG2 H 5.772 1.649 7.489 1.00 . A A . 34 LYS HG2 1 1 9 18167 1 1 34 LYS HG3 H 7.473 1.994 7.732 1.00 . A A . 34 LYS HG3 1 1 9 18168 1 1 34 LYS HZ1 H 5.117 2.611 10.557 1.00 . A A . 34 LYS HZ1 1 1 9 18169 1 1 34 LYS HZ2 H 4.921 4.223 10.731 1.00 . A A . 34 LYS HZ2 1 1 9 18170 1 1 34 LYS HZ3 H 4.355 3.471 9.396 1.00 . A A . 34 LYS HZ3 1 1 9 18171 1 1 34 LYS N N 6.152 1.506 3.590 1.00 . A A . 34 LYS N 1 1 9 18172 1 1 34 LYS NZ N 5.089 3.487 10.075 1.00 . A A . 34 LYS NZ 1 1 9 18173 1 1 34 LYS O O 3.804 2.629 4.897 1.00 . A A . 34 LYS O 1 1 9 18174 1 1 35 VAL C C 2.120 1.670 7.272 1.00 . A A . 35 VAL C 1 1 9 18175 1 1 35 VAL CA C 2.395 0.616 6.197 1.00 . A A . 35 VAL CA 1 1 9 18176 1 1 35 VAL CB C 1.929 -0.784 6.600 1.00 . A A . 35 VAL CB 1 1 9 18177 1 1 35 VAL CG1 C 0.419 -0.935 6.410 1.00 . A A . 35 VAL CG1 1 1 9 18178 1 1 35 VAL CG2 C 2.690 -1.860 5.823 1.00 . A A . 35 VAL CG2 1 1 9 18179 1 1 35 VAL H H 4.302 -0.222 6.193 1.00 . A A . 35 VAL H 1 1 9 18180 1 1 35 VAL HA H 1.868 0.898 5.286 1.00 . A A . 35 VAL HA 1 1 9 18181 1 1 35 VAL HB H 2.149 -0.918 7.659 1.00 . A A . 35 VAL HB 1 1 9 18182 1 1 35 VAL HG11 H 0.091 -0.303 5.585 1.00 . A A . 35 VAL HG11 1 1 9 18183 1 1 35 VAL HG12 H 0.183 -1.975 6.186 1.00 . A A . 35 VAL HG12 1 1 9 18184 1 1 35 VAL HG13 H -0.094 -0.635 7.324 1.00 . A A . 35 VAL HG13 1 1 9 18185 1 1 35 VAL HG21 H 3.104 -1.426 4.913 1.00 . A A . 35 VAL HG21 1 1 9 18186 1 1 35 VAL HG22 H 3.499 -2.251 6.440 1.00 . A A . 35 VAL HG22 1 1 9 18187 1 1 35 VAL HG23 H 2.009 -2.670 5.562 1.00 . A A . 35 VAL HG23 1 1 9 18188 1 1 35 VAL N N 3.816 0.599 5.894 1.00 . A A . 35 VAL N 1 1 9 18189 1 1 35 VAL O O 2.941 1.883 8.162 1.00 . A A . 35 VAL O 1 1 9 18190 1 1 36 ILE C C -0.773 2.945 8.734 1.00 . A A . 36 ILE C 1 1 9 18191 1 1 36 ILE CA C 0.567 3.328 8.103 1.00 . A A . 36 ILE CA 1 1 9 18192 1 1 36 ILE CB C 0.561 4.704 7.433 1.00 . A A . 36 ILE CB 1 1 9 18193 1 1 36 ILE CD1 C 3.024 4.768 6.895 1.00 . A A . 36 ILE CD1 1 1 9 18194 1 1 36 ILE CG1 C 1.606 4.776 6.318 1.00 . A A . 36 ILE CG1 1 1 9 18195 1 1 36 ILE CG2 C 0.747 5.817 8.466 1.00 . A A . 36 ILE CG2 1 1 9 18196 1 1 36 ILE H H 0.298 2.122 6.426 1.00 . A A . 36 ILE H 1 1 9 18197 1 1 36 ILE HA H 1.323 3.355 8.887 1.00 . A A . 36 ILE HA 1 1 9 18198 1 1 36 ILE HB H -0.414 4.854 6.970 1.00 . A A . 36 ILE HB 1 1 9 18199 1 1 36 ILE HD11 H 3.283 5.771 7.235 1.00 . A A . 36 ILE HD11 1 1 9 18200 1 1 36 ILE HD12 H 3.071 4.076 7.735 1.00 . A A . 36 ILE HD12 1 1 9 18201 1 1 36 ILE HD13 H 3.727 4.453 6.124 1.00 . A A . 36 ILE HD13 1 1 9 18202 1 1 36 ILE HG12 H 1.481 3.930 5.642 1.00 . A A . 36 ILE HG12 1 1 9 18203 1 1 36 ILE HG13 H 1.454 5.680 5.730 1.00 . A A . 36 ILE HG13 1 1 9 18204 1 1 36 ILE HG21 H 0.075 5.648 9.308 1.00 . A A . 36 ILE HG21 1 1 9 18205 1 1 36 ILE HG22 H 1.778 5.817 8.819 1.00 . A A . 36 ILE HG22 1 1 9 18206 1 1 36 ILE HG23 H 0.520 6.780 8.008 1.00 . A A . 36 ILE HG23 1 1 9 18207 1 1 36 ILE N N 0.961 2.302 7.153 1.00 . A A . 36 ILE N 1 1 9 18208 1 1 36 ILE O O -0.909 2.942 9.956 1.00 . A A . 36 ILE O 1 1 9 18209 1 1 37 GLU C C -3.514 0.976 7.616 1.00 . A A . 37 GLU C 1 1 9 18210 1 1 37 GLU CA C -3.054 2.249 8.329 1.00 . A A . 37 GLU CA 1 1 9 18211 1 1 37 GLU CB C -4.056 3.387 8.123 1.00 . A A . 37 GLU CB 1 1 9 18212 1 1 37 GLU CD C -4.605 5.224 9.761 1.00 . A A . 37 GLU CD 1 1 9 18213 1 1 37 GLU CG C -3.564 4.677 8.781 1.00 . A A . 37 GLU CG 1 1 9 18214 1 1 37 GLU H H -1.610 2.638 6.879 1.00 . A A . 37 GLU H 1 1 9 18215 1 1 37 GLU HA H -2.947 2.057 9.397 1.00 . A A . 37 GLU HA 1 1 9 18216 1 1 37 GLU HB2 H -4.207 3.554 7.056 1.00 . A A . 37 GLU HB2 1 1 9 18217 1 1 37 GLU HB3 H -5.022 3.106 8.541 1.00 . A A . 37 GLU HB3 1 1 9 18218 1 1 37 GLU HG2 H -2.629 4.487 9.308 1.00 . A A . 37 GLU HG2 1 1 9 18219 1 1 37 GLU HG3 H -3.353 5.423 8.015 1.00 . A A . 37 GLU HG3 1 1 9 18220 1 1 37 GLU N N -1.729 2.632 7.871 1.00 . A A . 37 GLU N 1 1 9 18221 1 1 37 GLU O O -2.910 0.561 6.629 1.00 . A A . 37 GLU O 1 1 9 18222 1 1 37 GLU OE1 O -5.731 5.502 9.295 1.00 . A A . 37 GLU OE1 1 1 9 18223 1 1 37 GLU OE2 O -4.251 5.352 10.953 1.00 . A A . 37 GLU OE2 1 1 9 18224 1 1 38 ALA C C -6.608 -0.937 7.944 1.00 . A A . 38 ALA C 1 1 9 18225 1 1 38 ALA CA C -5.129 -0.824 7.570 1.00 . A A . 38 ALA CA 1 1 9 18226 1 1 38 ALA CB C -4.313 -2.027 8.048 1.00 . A A . 38 ALA CB 1 1 9 18227 1 1 38 ALA H H -5.066 0.738 8.947 1.00 . A A . 38 ALA H 1 1 9 18228 1 1 38 ALA HA H -5.041 -0.749 6.486 1.00 . A A . 38 ALA HA 1 1 9 18229 1 1 38 ALA HB1 H -4.678 -2.350 9.023 1.00 . A A . 38 ALA HB1 1 1 9 18230 1 1 38 ALA HB2 H -4.416 -2.843 7.333 1.00 . A A . 38 ALA HB2 1 1 9 18231 1 1 38 ALA HB3 H -3.263 -1.745 8.129 1.00 . A A . 38 ALA HB3 1 1 9 18232 1 1 38 ALA N N -4.580 0.393 8.144 1.00 . A A . 38 ALA N 1 1 9 18233 1 1 38 ALA O O -6.941 -1.275 9.079 1.00 . A A . 38 ALA O 1 1 9 18234 1 1 39 ASN C C -9.528 -1.566 6.080 1.00 . A A . 39 ASN C 1 1 9 18235 1 1 39 ASN CA C -8.892 -0.714 7.180 1.00 . A A . 39 ASN CA 1 1 9 18236 1 1 39 ASN CB C -9.521 0.680 7.122 1.00 . A A . 39 ASN CB 1 1 9 18237 1 1 39 ASN CG C -8.463 1.768 7.314 1.00 . A A . 39 ASN CG 1 1 9 18238 1 1 39 ASN H H -7.177 -0.374 6.047 1.00 . A A . 39 ASN H 1 1 9 18239 1 1 39 ASN HA H -9.016 -1.152 8.170 1.00 . A A . 39 ASN HA 1 1 9 18240 1 1 39 ASN HB2 H -10.020 0.817 6.162 1.00 . A A . 39 ASN HB2 1 1 9 18241 1 1 39 ASN HB3 H -10.285 0.770 7.894 1.00 . A A . 39 ASN HB3 1 1 9 18242 1 1 39 ASN HD21 H -9.229 2.122 9.154 1.00 . A A . 39 ASN HD21 1 1 9 18243 1 1 39 ASN HD22 H -7.880 3.113 8.710 1.00 . A A . 39 ASN HD22 1 1 9 18244 1 1 39 ASN N N -7.456 -0.648 6.968 1.00 . A A . 39 ASN N 1 1 9 18245 1 1 39 ASN ND2 N -8.529 2.385 8.490 1.00 . A A . 39 ASN ND2 1 1 9 18246 1 1 39 ASN O O -9.189 -1.424 4.906 1.00 . A A . 39 ASN O 1 1 9 18247 1 1 39 ASN OD1 O -7.641 2.029 6.451 1.00 . A A . 39 ASN OD1 1 1 9 18248 1 1 40 ILE C C -11.716 -2.470 4.428 1.00 . A A . 40 ILE C 1 1 9 18249 1 1 40 ILE CA C -11.124 -3.308 5.563 1.00 . A A . 40 ILE CA 1 1 9 18250 1 1 40 ILE CB C -12.155 -4.170 6.294 1.00 . A A . 40 ILE CB 1 1 9 18251 1 1 40 ILE CD1 C -14.415 -4.206 7.413 1.00 . A A . 40 ILE CD1 1 1 9 18252 1 1 40 ILE CG1 C -13.360 -3.334 6.729 1.00 . A A . 40 ILE CG1 1 1 9 18253 1 1 40 ILE CG2 C -11.516 -4.910 7.471 1.00 . A A . 40 ILE CG2 1 1 9 18254 1 1 40 ILE H H -10.707 -2.543 7.455 1.00 . A A . 40 ILE H 1 1 9 18255 1 1 40 ILE HA H -10.379 -3.984 5.142 1.00 . A A . 40 ILE HA 1 1 9 18256 1 1 40 ILE HB H -12.522 -4.926 5.599 1.00 . A A . 40 ILE HB 1 1 9 18257 1 1 40 ILE HD11 H -14.614 -5.084 6.798 1.00 . A A . 40 ILE HD11 1 1 9 18258 1 1 40 ILE HD12 H -14.048 -4.521 8.390 1.00 . A A . 40 ILE HD12 1 1 9 18259 1 1 40 ILE HD13 H -15.334 -3.634 7.537 1.00 . A A . 40 ILE HD13 1 1 9 18260 1 1 40 ILE HG12 H -13.034 -2.549 7.412 1.00 . A A . 40 ILE HG12 1 1 9 18261 1 1 40 ILE HG13 H -13.797 -2.841 5.861 1.00 . A A . 40 ILE HG13 1 1 9 18262 1 1 40 ILE HG21 H -12.178 -5.712 7.799 1.00 . A A . 40 ILE HG21 1 1 9 18263 1 1 40 ILE HG22 H -10.561 -5.334 7.158 1.00 . A A . 40 ILE HG22 1 1 9 18264 1 1 40 ILE HG23 H -11.353 -4.214 8.293 1.00 . A A . 40 ILE HG23 1 1 9 18265 1 1 40 ILE N N -10.438 -2.433 6.499 1.00 . A A . 40 ILE N 1 1 9 18266 1 1 40 ILE O O -11.983 -1.282 4.603 1.00 . A A . 40 ILE O 1 1 9 18267 1 1 41 VAL C C -13.988 -2.475 2.212 1.00 . A A . 41 VAL C 1 1 9 18268 1 1 41 VAL CA C -12.461 -2.453 2.127 1.00 . A A . 41 VAL CA 1 1 9 18269 1 1 41 VAL CB C -11.924 -3.095 0.847 1.00 . A A . 41 VAL CB 1 1 9 18270 1 1 41 VAL CG1 C -10.394 -3.097 0.834 1.00 . A A . 41 VAL CG1 1 1 9 18271 1 1 41 VAL CG2 C -12.475 -4.512 0.671 1.00 . A A . 41 VAL CG2 1 1 9 18272 1 1 41 VAL H H -11.685 -4.089 3.157 1.00 . A A . 41 VAL H 1 1 9 18273 1 1 41 VAL HA H -12.123 -1.416 2.152 1.00 . A A . 41 VAL HA 1 1 9 18274 1 1 41 VAL HB H -12.266 -2.496 0.002 1.00 . A A . 41 VAL HB 1 1 9 18275 1 1 41 VAL HG11 H -10.040 -3.095 -0.197 1.00 . A A . 41 VAL HG11 1 1 9 18276 1 1 41 VAL HG12 H -10.026 -2.208 1.347 1.00 . A A . 41 VAL HG12 1 1 9 18277 1 1 41 VAL HG13 H -10.027 -3.989 1.342 1.00 . A A . 41 VAL HG13 1 1 9 18278 1 1 41 VAL HG21 H -12.847 -4.878 1.628 1.00 . A A . 41 VAL HG21 1 1 9 18279 1 1 41 VAL HG22 H -13.290 -4.498 -0.053 1.00 . A A . 41 VAL HG22 1 1 9 18280 1 1 41 VAL HG23 H -11.682 -5.169 0.314 1.00 . A A . 41 VAL HG23 1 1 9 18281 1 1 41 VAL N N -11.905 -3.123 3.290 1.00 . A A . 41 VAL N 1 1 9 18282 1 1 41 VAL O O -14.606 -3.528 2.062 1.00 . A A . 41 VAL O 1 1 9 18283 1 1 42 VAL C C -16.546 -0.548 1.276 1.00 . A A . 42 VAL C 1 1 9 18284 1 1 42 VAL CA C -15.997 -1.173 2.560 1.00 . A A . 42 VAL CA 1 1 9 18285 1 1 42 VAL CB C -16.360 -0.377 3.815 1.00 . A A . 42 VAL CB 1 1 9 18286 1 1 42 VAL CG1 C -16.072 -1.187 5.081 1.00 . A A . 42 VAL CG1 1 1 9 18287 1 1 42 VAL CG2 C -15.625 0.965 3.845 1.00 . A A . 42 VAL CG2 1 1 9 18288 1 1 42 VAL H H -14.043 -0.450 2.574 1.00 . A A . 42 VAL H 1 1 9 18289 1 1 42 VAL HA H -16.409 -2.177 2.667 1.00 . A A . 42 VAL HA 1 1 9 18290 1 1 42 VAL HB H -17.430 -0.172 3.784 1.00 . A A . 42 VAL HB 1 1 9 18291 1 1 42 VAL HG11 H -15.706 -0.522 5.863 1.00 . A A . 42 VAL HG11 1 1 9 18292 1 1 42 VAL HG12 H -16.988 -1.673 5.417 1.00 . A A . 42 VAL HG12 1 1 9 18293 1 1 42 VAL HG13 H -15.318 -1.943 4.865 1.00 . A A . 42 VAL HG13 1 1 9 18294 1 1 42 VAL HG21 H -16.270 1.723 4.290 1.00 . A A . 42 VAL HG21 1 1 9 18295 1 1 42 VAL HG22 H -14.716 0.868 4.438 1.00 . A A . 42 VAL HG22 1 1 9 18296 1 1 42 VAL HG23 H -15.366 1.260 2.828 1.00 . A A . 42 VAL HG23 1 1 9 18297 1 1 42 VAL N N -14.553 -1.301 2.453 1.00 . A A . 42 VAL N 1 1 9 18298 1 1 42 VAL O O -15.818 0.128 0.551 1.00 . A A . 42 VAL O 1 1 9 18299 1 1 43 PRO C C -18.797 1.221 -0.002 1.00 . A A . 43 PRO C 1 1 9 18300 1 1 43 PRO CA C -18.513 -0.274 -0.156 1.00 . A A . 43 PRO CA 1 1 9 18301 1 1 43 PRO CB C -19.775 -1.106 -0.312 1.00 . A A . 43 PRO CB 1 1 9 18302 1 1 43 PRO CD C -18.750 -1.601 1.865 1.00 . A A . 43 PRO CD 1 1 9 18303 1 1 43 PRO CG C -20.018 -1.754 1.041 1.00 . A A . 43 PRO CG 1 1 9 18304 1 1 43 PRO HA H -17.913 -0.358 -0.951 1.00 . A A . 43 PRO HA 1 1 9 18305 1 1 43 PRO HB2 H -20.620 -0.482 -0.604 1.00 . A A . 43 PRO HB2 1 1 9 18306 1 1 43 PRO HB3 H -19.653 -1.860 -1.090 1.00 . A A . 43 PRO HB3 1 1 9 18307 1 1 43 PRO HD2 H -18.952 -1.104 2.814 1.00 . A A . 43 PRO HD2 1 1 9 18308 1 1 43 PRO HD3 H -18.311 -2.570 2.101 1.00 . A A . 43 PRO HD3 1 1 9 18309 1 1 43 PRO HG2 H -20.861 -1.282 1.545 1.00 . A A . 43 PRO HG2 1 1 9 18310 1 1 43 PRO HG3 H -20.269 -2.808 0.920 1.00 . A A . 43 PRO HG3 1 1 9 18311 1 1 43 PRO N N -17.858 -0.804 1.028 1.00 . A A . 43 PRO N 1 1 9 18312 1 1 43 PRO O O -19.710 1.612 0.724 1.00 . A A . 43 PRO O 1 1 9 18313 1 1 44 VAL C C -17.852 4.050 -2.028 1.00 . A A . 44 VAL C 1 1 9 18314 1 1 44 VAL CA C -18.154 3.461 -0.648 1.00 . A A . 44 VAL CA 1 1 9 18315 1 1 44 VAL CB C -17.271 4.044 0.457 1.00 . A A . 44 VAL CB 1 1 9 18316 1 1 44 VAL CG1 C -17.277 5.574 0.414 1.00 . A A . 44 VAL CG1 1 1 9 18317 1 1 44 VAL CG2 C -17.704 3.532 1.832 1.00 . A A . 44 VAL CG2 1 1 9 18318 1 1 44 VAL H H -17.259 1.692 -1.287 1.00 . A A . 44 VAL H 1 1 9 18319 1 1 44 VAL HA H -19.193 3.673 -0.397 1.00 . A A . 44 VAL HA 1 1 9 18320 1 1 44 VAL HB H -16.249 3.709 0.281 1.00 . A A . 44 VAL HB 1 1 9 18321 1 1 44 VAL HG11 H -17.743 5.909 -0.512 1.00 . A A . 44 VAL HG11 1 1 9 18322 1 1 44 VAL HG12 H -17.840 5.959 1.265 1.00 . A A . 44 VAL HG12 1 1 9 18323 1 1 44 VAL HG13 H -16.252 5.943 0.459 1.00 . A A . 44 VAL HG13 1 1 9 18324 1 1 44 VAL HG21 H -18.680 3.947 2.083 1.00 . A A . 44 VAL HG21 1 1 9 18325 1 1 44 VAL HG22 H -17.765 2.444 1.812 1.00 . A A . 44 VAL HG22 1 1 9 18326 1 1 44 VAL HG23 H -16.975 3.841 2.581 1.00 . A A . 44 VAL HG23 1 1 9 18327 1 1 44 VAL N N -17.999 2.018 -0.698 1.00 . A A . 44 VAL N 1 1 9 18328 1 1 44 VAL O O -18.677 4.762 -2.597 1.00 . A A . 44 VAL O 1 1 9 18329 1 1 45 THR C C -14.986 3.484 -4.291 1.00 . A A . 45 THR C 1 1 9 18330 1 1 45 THR CA C -16.244 4.220 -3.827 1.00 . A A . 45 THR CA 1 1 9 18331 1 1 45 THR CB C -16.060 5.735 -3.727 1.00 . A A . 45 THR CB 1 1 9 18332 1 1 45 THR CG2 C -14.647 6.126 -3.287 1.00 . A A . 45 THR CG2 1 1 9 18333 1 1 45 THR H H -16.000 3.152 -2.056 1.00 . A A . 45 THR H 1 1 9 18334 1 1 45 THR HA H -17.030 3.996 -4.549 1.00 . A A . 45 THR HA 1 1 9 18335 1 1 45 THR HB H -16.808 6.176 -3.068 1.00 . A A . 45 THR HB 1 1 9 18336 1 1 45 THR HG1 H -15.415 5.764 -5.621 1.00 . A A . 45 THR HG1 1 1 9 18337 1 1 45 THR HG21 H -13.919 5.658 -3.949 1.00 . A A . 45 THR HG21 1 1 9 18338 1 1 45 THR HG22 H -14.538 7.209 -3.334 1.00 . A A . 45 THR HG22 1 1 9 18339 1 1 45 THR HG23 H -14.478 5.787 -2.265 1.00 . A A . 45 THR HG23 1 1 9 18340 1 1 45 THR N N -16.666 3.731 -2.525 1.00 . A A . 45 THR N 1 1 9 18341 1 1 45 THR O O -14.913 3.030 -5.432 1.00 . A A . 45 THR O 1 1 9 18342 1 1 45 THR OG1 O -16.140 6.185 -5.076 1.00 . A A . 45 THR OG1 1 1 9 18343 1 1 46 ARG C C -12.966 1.199 -3.655 1.00 . A A . 46 ARG C 1 1 9 18344 1 1 46 ARG CA C -12.774 2.717 -3.685 1.00 . A A . 46 ARG CA 1 1 9 18345 1 1 46 ARG CB C -11.684 3.105 -2.683 1.00 . A A . 46 ARG CB 1 1 9 18346 1 1 46 ARG CD C -9.482 4.330 -2.578 1.00 . A A . 46 ARG CD 1 1 9 18347 1 1 46 ARG CG C -10.889 4.314 -3.180 1.00 . A A . 46 ARG CG 1 1 9 18348 1 1 46 ARG CZ C -8.433 5.581 -0.696 1.00 . A A . 46 ARG CZ 1 1 9 18349 1 1 46 ARG H H -14.093 3.762 -2.457 1.00 . A A . 46 ARG H 1 1 9 18350 1 1 46 ARG HA H -12.507 3.059 -4.685 1.00 . A A . 46 ARG HA 1 1 9 18351 1 1 46 ARG HB2 H -12.137 3.335 -1.719 1.00 . A A . 46 ARG HB2 1 1 9 18352 1 1 46 ARG HB3 H -11.011 2.262 -2.527 1.00 . A A . 46 ARG HB3 1 1 9 18353 1 1 46 ARG HD2 H -9.114 3.310 -2.466 1.00 . A A . 46 ARG HD2 1 1 9 18354 1 1 46 ARG HD3 H -8.796 4.845 -3.250 1.00 . A A . 46 ARG HD3 1 1 9 18355 1 1 46 ARG HE H -10.369 5.037 -0.764 1.00 . A A . 46 ARG HE 1 1 9 18356 1 1 46 ARG HG2 H -10.822 4.288 -4.268 1.00 . A A . 46 ARG HG2 1 1 9 18357 1 1 46 ARG HG3 H -11.412 5.233 -2.915 1.00 . A A . 46 ARG HG3 1 1 9 18358 1 1 46 ARG HH11 H -7.167 5.123 -2.220 1.00 . A A . 46 ARG HH11 1 1 9 18359 1 1 46 ARG HH12 H -6.452 5.993 -0.904 1.00 . A A . 46 ARG HH12 1 1 9 18360 1 1 46 ARG HH21 H -9.427 6.184 0.973 1.00 . A A . 46 ARG HH21 1 1 9 18361 1 1 46 ARG HH22 H -7.746 6.600 0.924 1.00 . A A . 46 ARG HH22 1 1 9 18362 1 1 46 ARG N N -14.026 3.390 -3.383 1.00 . A A . 46 ARG N 1 1 9 18363 1 1 46 ARG NE N -9.503 5.006 -1.262 1.00 . A A . 46 ARG NE 1 1 9 18364 1 1 46 ARG NH1 N -7.251 5.564 -1.327 1.00 . A A . 46 ARG NH1 1 1 9 18365 1 1 46 ARG NH2 N -8.545 6.172 0.502 1.00 . A A . 46 ARG NH2 1 1 9 18366 1 1 46 ARG O O -12.990 0.594 -2.585 1.00 . A A . 46 ARG O 1 1 9 18367 1 1 47 LYS C C -14.616 -1.200 -4.318 1.00 . A A . 47 LYS C 1 1 9 18368 1 1 47 LYS CA C -13.288 -0.807 -4.967 1.00 . A A . 47 LYS CA 1 1 9 18369 1 1 47 LYS CB C -12.081 -1.558 -4.401 1.00 . A A . 47 LYS CB 1 1 9 18370 1 1 47 LYS CD C -10.918 -2.099 -6.572 1.00 . A A . 47 LYS CD 1 1 9 18371 1 1 47 LYS CE C -10.832 -3.606 -6.323 1.00 . A A . 47 LYS CE 1 1 9 18372 1 1 47 LYS CG C -10.836 -1.320 -5.258 1.00 . A A . 47 LYS CG 1 1 9 18373 1 1 47 LYS H H -13.077 1.128 -5.710 1.00 . A A . 47 LYS H 1 1 9 18374 1 1 47 LYS HA H -13.341 -1.039 -6.031 1.00 . A A . 47 LYS HA 1 1 9 18375 1 1 47 LYS HB2 H -11.891 -1.230 -3.379 1.00 . A A . 47 LYS HB2 1 1 9 18376 1 1 47 LYS HB3 H -12.299 -2.625 -4.358 1.00 . A A . 47 LYS HB3 1 1 9 18377 1 1 47 LYS HD2 H -11.853 -1.863 -7.080 1.00 . A A . 47 LYS HD2 1 1 9 18378 1 1 47 LYS HD3 H -10.109 -1.789 -7.234 1.00 . A A . 47 LYS HD3 1 1 9 18379 1 1 47 LYS HE2 H -9.979 -3.827 -5.683 1.00 . A A . 47 LYS HE2 1 1 9 18380 1 1 47 LYS HE3 H -11.723 -3.945 -5.795 1.00 . A A . 47 LYS HE3 1 1 9 18381 1 1 47 LYS HG2 H -10.732 -0.256 -5.467 1.00 . A A . 47 LYS HG2 1 1 9 18382 1 1 47 LYS HG3 H -9.947 -1.625 -4.706 1.00 . A A . 47 LYS HG3 1 1 9 18383 1 1 47 LYS HZ1 H -10.952 -5.295 -7.469 1.00 . A A . 47 LYS HZ1 1 1 9 18384 1 1 47 LYS HZ2 H -11.307 -3.926 -8.285 1.00 . A A . 47 LYS HZ2 1 1 9 18385 1 1 47 LYS HZ3 H -9.755 -4.282 -7.923 1.00 . A A . 47 LYS HZ3 1 1 9 18386 1 1 47 LYS N N -13.098 0.628 -4.844 1.00 . A A . 47 LYS N 1 1 9 18387 1 1 47 LYS NZ N -10.701 -4.336 -7.604 1.00 . A A . 47 LYS NZ 1 1 9 18388 1 1 47 LYS O O -14.636 -1.742 -3.215 1.00 . A A . 47 LYS O 1 1 9 18389 1 1 48 THR C C -17.507 -2.556 -5.120 1.00 . A A . 48 THR C 1 1 9 18390 1 1 48 THR CA C -17.025 -1.226 -4.538 1.00 . A A . 48 THR CA 1 1 9 18391 1 1 48 THR CB C -17.944 -0.049 -4.870 1.00 . A A . 48 THR CB 1 1 9 18392 1 1 48 THR CG2 C -18.226 0.069 -6.369 1.00 . A A . 48 THR CG2 1 1 9 18393 1 1 48 THR H H -15.671 -0.469 -5.928 1.00 . A A . 48 THR H 1 1 9 18394 1 1 48 THR HA H -16.970 -1.351 -3.457 1.00 . A A . 48 THR HA 1 1 9 18395 1 1 48 THR HB H -17.541 0.884 -4.475 1.00 . A A . 48 THR HB 1 1 9 18396 1 1 48 THR HG1 H -19.822 0.363 -4.315 1.00 . A A . 48 THR HG1 1 1 9 18397 1 1 48 THR HG21 H -18.943 0.872 -6.542 1.00 . A A . 48 THR HG21 1 1 9 18398 1 1 48 THR HG22 H -17.299 0.291 -6.897 1.00 . A A . 48 THR HG22 1 1 9 18399 1 1 48 THR HG23 H -18.638 -0.871 -6.737 1.00 . A A . 48 THR HG23 1 1 9 18400 1 1 48 THR N N -15.695 -0.910 -5.031 1.00 . A A . 48 THR N 1 1 9 18401 1 1 48 THR O O -17.427 -2.775 -6.328 1.00 . A A . 48 THR O 1 1 9 18402 1 1 48 THR OG1 O -19.200 -0.420 -4.309 1.00 . A A . 48 THR OG1 1 1 9 18403 1 1 49 ARG C C -17.363 -5.539 -5.263 1.00 . A A . 49 ARG C 1 1 9 18404 1 1 49 ARG CA C -18.492 -4.713 -4.643 1.00 . A A . 49 ARG CA 1 1 9 18405 1 1 49 ARG CB C -19.630 -4.576 -5.657 1.00 . A A . 49 ARG CB 1 1 9 18406 1 1 49 ARG CD C -21.956 -5.536 -5.504 1.00 . A A . 49 ARG CD 1 1 9 18407 1 1 49 ARG CG C -20.985 -4.491 -4.953 1.00 . A A . 49 ARG CG 1 1 9 18408 1 1 49 ARG CZ C -23.137 -6.281 -3.440 1.00 . A A . 49 ARG CZ 1 1 9 18409 1 1 49 ARG H H -18.058 -3.224 -3.253 1.00 . A A . 49 ARG H 1 1 9 18410 1 1 49 ARG HA H -18.857 -5.174 -3.726 1.00 . A A . 49 ARG HA 1 1 9 18411 1 1 49 ARG HB2 H -19.475 -3.684 -6.265 1.00 . A A . 49 ARG HB2 1 1 9 18412 1 1 49 ARG HB3 H -19.622 -5.429 -6.336 1.00 . A A . 49 ARG HB3 1 1 9 18413 1 1 49 ARG HD2 H -22.270 -5.259 -6.510 1.00 . A A . 49 ARG HD2 1 1 9 18414 1 1 49 ARG HD3 H -21.458 -6.503 -5.580 1.00 . A A . 49 ARG HD3 1 1 9 18415 1 1 49 ARG HE H -23.990 -5.219 -4.921 1.00 . A A . 49 ARG HE 1 1 9 18416 1 1 49 ARG HG2 H -20.852 -4.642 -3.881 1.00 . A A . 49 ARG HG2 1 1 9 18417 1 1 49 ARG HG3 H -21.405 -3.494 -5.084 1.00 . A A . 49 ARG HG3 1 1 9 18418 1 1 49 ARG HH11 H -21.182 -6.832 -3.545 1.00 . A A . 49 ARG HH11 1 1 9 18419 1 1 49 ARG HH12 H -22.016 -7.343 -2.115 1.00 . A A . 49 ARG HH12 1 1 9 18420 1 1 49 ARG HH21 H -25.091 -5.892 -3.035 1.00 . A A . 49 ARG HH21 1 1 9 18421 1 1 49 ARG HH22 H -24.255 -6.805 -1.823 1.00 . A A . 49 ARG HH22 1 1 9 18422 1 1 49 ARG N N -17.997 -3.410 -4.233 1.00 . A A . 49 ARG N 1 1 9 18423 1 1 49 ARG NE N -23.138 -5.646 -4.619 1.00 . A A . 49 ARG NE 1 1 9 18424 1 1 49 ARG NH1 N -22.017 -6.868 -2.996 1.00 . A A . 49 ARG NH1 1 1 9 18425 1 1 49 ARG NH2 N -24.255 -6.330 -2.704 1.00 . A A . 49 ARG NH2 1 1 9 18426 1 1 49 ARG O O -16.577 -5.026 -6.058 1.00 . A A . 49 ARG O 1 1 9 18427 1 1 50 PRO C C -16.600 -8.157 -6.813 1.00 . A A . 50 PRO C 1 1 9 18428 1 1 50 PRO CA C -16.296 -7.741 -5.372 1.00 . A A . 50 PRO CA 1 1 9 18429 1 1 50 PRO CB C -16.291 -8.913 -4.405 1.00 . A A . 50 PRO CB 1 1 9 18430 1 1 50 PRO CD C -18.230 -7.482 -3.925 1.00 . A A . 50 PRO CD 1 1 9 18431 1 1 50 PRO CG C -17.617 -8.847 -3.663 1.00 . A A . 50 PRO CG 1 1 9 18432 1 1 50 PRO HA H -15.409 -7.280 -5.402 1.00 . A A . 50 PRO HA 1 1 9 18433 1 1 50 PRO HB2 H -16.187 -9.858 -4.937 1.00 . A A . 50 PRO HB2 1 1 9 18434 1 1 50 PRO HB3 H -15.452 -8.843 -3.712 1.00 . A A . 50 PRO HB3 1 1 9 18435 1 1 50 PRO HD2 H -19.232 -7.571 -4.345 1.00 . A A . 50 PRO HD2 1 1 9 18436 1 1 50 PRO HD3 H -18.321 -6.905 -3.004 1.00 . A A . 50 PRO HD3 1 1 9 18437 1 1 50 PRO HG2 H -18.284 -9.638 -4.005 1.00 . A A . 50 PRO HG2 1 1 9 18438 1 1 50 PRO HG3 H -17.464 -8.999 -2.595 1.00 . A A . 50 PRO HG3 1 1 9 18439 1 1 50 PRO N N -17.316 -6.839 -4.865 1.00 . A A . 50 PRO N 1 1 9 18440 1 1 50 PRO O O -15.726 -8.099 -7.677 1.00 . A A . 50 PRO O 1 1 9 18441 1 1 51 ALA C C -17.586 -10.313 -8.703 1.00 . A A . 51 ALA C 1 1 9 18442 1 1 51 ALA CA C -18.271 -8.992 -8.349 1.00 . A A . 51 ALA CA 1 1 9 18443 1 1 51 ALA CB C -17.969 -7.888 -9.365 1.00 . A A . 51 ALA CB 1 1 9 18444 1 1 51 ALA H H -18.546 -8.610 -6.320 1.00 . A A . 51 ALA H 1 1 9 18445 1 1 51 ALA HA H -19.349 -9.149 -8.313 1.00 . A A . 51 ALA HA 1 1 9 18446 1 1 51 ALA HB1 H -18.261 -6.923 -8.951 1.00 . A A . 51 ALA HB1 1 1 9 18447 1 1 51 ALA HB2 H -16.901 -7.880 -9.585 1.00 . A A . 51 ALA HB2 1 1 9 18448 1 1 51 ALA HB3 H -18.528 -8.074 -10.282 1.00 . A A . 51 ALA HB3 1 1 9 18449 1 1 51 ALA N N -17.841 -8.566 -7.028 1.00 . A A . 51 ALA N 1 1 9 18450 1 1 51 ALA O O -18.226 -11.363 -8.719 1.00 . A A . 51 ALA O 1 1 9 18451 1 1 52 SER C C -15.814 -12.531 -8.354 1.00 . A A . 52 SER C 1 1 9 18452 1 1 52 SER CA C -15.514 -11.392 -9.330 1.00 . A A . 52 SER CA 1 1 9 18453 1 1 52 SER CB C -14.016 -11.078 -9.335 1.00 . A A . 52 SER CB 1 1 9 18454 1 1 52 SER H H -15.780 -9.359 -8.962 1.00 . A A . 52 SER H 1 1 9 18455 1 1 52 SER HA H -15.832 -11.658 -10.337 1.00 . A A . 52 SER HA 1 1 9 18456 1 1 52 SER HB2 H -13.871 -10.008 -9.482 1.00 . A A . 52 SER HB2 1 1 9 18457 1 1 52 SER HB3 H -13.590 -11.327 -8.363 1.00 . A A . 52 SER HB3 1 1 9 18458 1 1 52 SER HG H -13.751 -12.689 -10.492 1.00 . A A . 52 SER HG 1 1 9 18459 1 1 52 SER N N -16.293 -10.217 -8.977 1.00 . A A . 52 SER N 1 1 9 18460 1 1 52 SER O O -15.745 -12.347 -7.139 1.00 . A A . 52 SER O 1 1 9 18461 1 1 52 SER OG O -13.324 -11.796 -10.353 1.00 . A A . 52 SER OG 1 1 9 18462 1 1 53 SER C C -15.160 -15.512 -7.631 1.00 . A A . 53 SER C 1 1 9 18463 1 1 53 SER CA C -16.452 -14.852 -8.116 1.00 . A A . 53 SER CA 1 1 9 18464 1 1 53 SER CB C -17.297 -15.855 -8.904 1.00 . A A . 53 SER CB 1 1 9 18465 1 1 53 SER H H -16.195 -13.824 -9.909 1.00 . A A . 53 SER H 1 1 9 18466 1 1 53 SER HA H -17.030 -14.476 -7.272 1.00 . A A . 53 SER HA 1 1 9 18467 1 1 53 SER HB2 H -17.116 -15.722 -9.971 1.00 . A A . 53 SER HB2 1 1 9 18468 1 1 53 SER HB3 H -16.985 -16.869 -8.652 1.00 . A A . 53 SER HB3 1 1 9 18469 1 1 53 SER HG H -19.173 -16.550 -8.870 1.00 . A A . 53 SER HG 1 1 9 18470 1 1 53 SER N N -16.141 -13.683 -8.921 1.00 . A A . 53 SER N 1 1 9 18471 1 1 53 SER O O -14.070 -15.150 -8.071 1.00 . A A . 53 SER O 1 1 9 18472 1 1 53 SER OG O -18.689 -15.707 -8.637 1.00 . A A . 53 SER OG 1 1 9 18473 1 1 54 LEU C C -14.045 -18.534 -6.885 1.00 . A A . 54 LEU C 1 1 9 18474 1 1 54 LEU CA C -14.185 -17.184 -6.180 1.00 . A A . 54 LEU CA 1 1 9 18475 1 1 54 LEU CB C -14.305 -17.294 -4.658 1.00 . A A . 54 LEU CB 1 1 9 18476 1 1 54 LEU CD1 C -13.373 -15.591 -3.049 1.00 . A A . 54 LEU CD1 1 1 9 18477 1 1 54 LEU CD2 C -12.569 -17.996 -2.969 1.00 . A A . 54 LEU CD2 1 1 9 18478 1 1 54 LEU CG C -13.078 -16.857 -3.855 1.00 . A A . 54 LEU CG 1 1 9 18479 1 1 54 LEU H H -16.214 -16.758 -6.376 1.00 . A A . 54 LEU H 1 1 9 18480 1 1 54 LEU HA H -13.295 -16.590 -6.390 1.00 . A A . 54 LEU HA 1 1 9 18481 1 1 54 LEU HB2 H -15.157 -16.696 -4.336 1.00 . A A . 54 LEU HB2 1 1 9 18482 1 1 54 LEU HB3 H -14.529 -18.330 -4.406 1.00 . A A . 54 LEU HB3 1 1 9 18483 1 1 54 LEU HD11 H -14.040 -15.834 -2.222 1.00 . A A . 54 LEU HD11 1 1 9 18484 1 1 54 LEU HD12 H -12.441 -15.184 -2.656 1.00 . A A . 54 LEU HD12 1 1 9 18485 1 1 54 LEU HD13 H -13.849 -14.852 -3.694 1.00 . A A . 54 LEU HD13 1 1 9 18486 1 1 54 LEU HD21 H -11.732 -18.492 -3.460 1.00 . A A . 54 LEU HD21 1 1 9 18487 1 1 54 LEU HD22 H -12.241 -17.591 -2.011 1.00 . A A . 54 LEU HD22 1 1 9 18488 1 1 54 LEU HD23 H -13.372 -18.714 -2.804 1.00 . A A . 54 LEU HD23 1 1 9 18489 1 1 54 LEU HG H -12.280 -16.613 -4.556 1.00 . A A . 54 LEU HG 1 1 9 18490 1 1 54 LEU N N -15.324 -16.470 -6.729 1.00 . A A . 54 LEU N 1 1 9 18491 1 1 54 LEU O O -15.038 -19.118 -7.317 1.00 . A A . 54 LEU O 1 1 9 18492 1 1 55 SER C C -12.455 -21.376 -6.581 1.00 . A A . 55 SER C 1 1 9 18493 1 1 55 SER CA C -12.523 -20.261 -7.627 1.00 . A A . 55 SER CA 1 1 9 18494 1 1 55 SER CB C -11.217 -20.198 -8.421 1.00 . A A . 55 SER CB 1 1 9 18495 1 1 55 SER H H -12.003 -18.509 -6.627 1.00 . A A . 55 SER H 1 1 9 18496 1 1 55 SER HA H -13.356 -20.428 -8.311 1.00 . A A . 55 SER HA 1 1 9 18497 1 1 55 SER HB2 H -10.531 -19.504 -7.935 1.00 . A A . 55 SER HB2 1 1 9 18498 1 1 55 SER HB3 H -10.739 -21.177 -8.411 1.00 . A A . 55 SER HB3 1 1 9 18499 1 1 55 SER HG H -12.352 -20.044 -10.062 1.00 . A A . 55 SER HG 1 1 9 18500 1 1 55 SER N N -12.805 -18.991 -6.981 1.00 . A A . 55 SER N 1 1 9 18501 1 1 55 SER O O -13.170 -22.372 -6.683 1.00 . A A . 55 SER O 1 1 9 18502 1 1 55 SER OG O -11.431 -19.788 -9.769 1.00 . A A . 55 SER OG 1 1 9 18503 1 1 56 ARG C C -12.418 -21.882 -3.408 1.00 . A A . 56 ARG C 1 1 9 18504 1 1 56 ARG CA C -11.419 -22.147 -4.536 1.00 . A A . 56 ARG CA 1 1 9 18505 1 1 56 ARG CB C -9.998 -22.102 -3.971 1.00 . A A . 56 ARG CB 1 1 9 18506 1 1 56 ARG CD C -7.702 -23.103 -4.265 1.00 . A A . 56 ARG CD 1 1 9 18507 1 1 56 ARG CG C -8.992 -22.678 -4.970 1.00 . A A . 56 ARG CG 1 1 9 18508 1 1 56 ARG CZ C -5.302 -22.439 -4.338 1.00 . A A . 56 ARG CZ 1 1 9 18509 1 1 56 ARG H H -11.012 -20.358 -5.524 1.00 . A A . 56 ARG H 1 1 9 18510 1 1 56 ARG HA H -11.608 -23.110 -5.009 1.00 . A A . 56 ARG HA 1 1 9 18511 1 1 56 ARG HB2 H -9.730 -21.073 -3.732 1.00 . A A . 56 ARG HB2 1 1 9 18512 1 1 56 ARG HB3 H -9.955 -22.667 -3.040 1.00 . A A . 56 ARG HB3 1 1 9 18513 1 1 56 ARG HD2 H -7.804 -22.966 -3.189 1.00 . A A . 56 ARG HD2 1 1 9 18514 1 1 56 ARG HD3 H -7.518 -24.164 -4.436 1.00 . A A . 56 ARG HD3 1 1 9 18515 1 1 56 ARG HE H -6.746 -21.624 -5.480 1.00 . A A . 56 ARG HE 1 1 9 18516 1 1 56 ARG HG2 H -9.431 -23.535 -5.480 1.00 . A A . 56 ARG HG2 1 1 9 18517 1 1 56 ARG HG3 H -8.765 -21.934 -5.733 1.00 . A A . 56 ARG HG3 1 1 9 18518 1 1 56 ARG HH11 H -5.734 -23.912 -3.004 1.00 . A A . 56 ARG HH11 1 1 9 18519 1 1 56 ARG HH12 H -4.069 -23.438 -3.067 1.00 . A A . 56 ARG HH12 1 1 9 18520 1 1 56 ARG HH21 H -4.549 -20.999 -5.562 1.00 . A A . 56 ARG HH21 1 1 9 18521 1 1 56 ARG HH22 H -3.390 -21.771 -4.531 1.00 . A A . 56 ARG HH22 1 1 9 18522 1 1 56 ARG N N -11.589 -21.171 -5.600 1.00 . A A . 56 ARG N 1 1 9 18523 1 1 56 ARG NE N -6.563 -22.305 -4.771 1.00 . A A . 56 ARG NE 1 1 9 18524 1 1 56 ARG NH1 N -5.010 -23.339 -3.389 1.00 . A A . 56 ARG NH1 1 1 9 18525 1 1 56 ARG NH2 N -4.332 -21.671 -4.854 1.00 . A A . 56 ARG NH2 1 1 9 18526 1 1 56 ARG O O -12.363 -20.840 -2.757 1.00 . A A . 56 ARG O 1 1 9 18527 1 1 57 PRO C C -13.733 -22.985 -0.783 1.00 . A A . 57 PRO C 1 1 9 18528 1 1 57 PRO CA C -14.341 -22.753 -2.168 1.00 . A A . 57 PRO CA 1 1 9 18529 1 1 57 PRO CB C -15.399 -23.782 -2.531 1.00 . A A . 57 PRO CB 1 1 9 18530 1 1 57 PRO CD C -13.426 -24.117 -3.957 1.00 . A A . 57 PRO CD 1 1 9 18531 1 1 57 PRO CG C -14.726 -24.751 -3.489 1.00 . A A . 57 PRO CG 1 1 9 18532 1 1 57 PRO HA H -14.716 -21.826 -2.150 1.00 . A A . 57 PRO HA 1 1 9 18533 1 1 57 PRO HB2 H -15.762 -24.299 -1.643 1.00 . A A . 57 PRO HB2 1 1 9 18534 1 1 57 PRO HB3 H -16.262 -23.307 -2.998 1.00 . A A . 57 PRO HB3 1 1 9 18535 1 1 57 PRO HD2 H -12.574 -24.766 -3.757 1.00 . A A . 57 PRO HD2 1 1 9 18536 1 1 57 PRO HD3 H -13.440 -23.932 -5.032 1.00 . A A . 57 PRO HD3 1 1 9 18537 1 1 57 PRO HG2 H -14.530 -25.703 -2.995 1.00 . A A . 57 PRO HG2 1 1 9 18538 1 1 57 PRO HG3 H -15.376 -24.961 -4.339 1.00 . A A . 57 PRO HG3 1 1 9 18539 1 1 57 PRO N N -13.331 -22.869 -3.206 1.00 . A A . 57 PRO N 1 1 9 18540 1 1 57 PRO O O -14.057 -23.966 -0.115 1.00 . A A . 57 PRO O 1 1 9 18541 1 1 58 SER C C -12.149 -20.777 1.558 1.00 . A A . 58 SER C 1 1 9 18542 1 1 58 SER CA C -12.205 -22.158 0.900 1.00 . A A . 58 SER CA 1 1 9 18543 1 1 58 SER CB C -10.796 -22.737 0.762 1.00 . A A . 58 SER CB 1 1 9 18544 1 1 58 SER H H -12.603 -21.271 -0.943 1.00 . A A . 58 SER H 1 1 9 18545 1 1 58 SER HA H -12.821 -22.837 1.489 1.00 . A A . 58 SER HA 1 1 9 18546 1 1 58 SER HB2 H -10.503 -22.733 -0.288 1.00 . A A . 58 SER HB2 1 1 9 18547 1 1 58 SER HB3 H -10.088 -22.100 1.293 1.00 . A A . 58 SER HB3 1 1 9 18548 1 1 58 SER HG H -10.655 -24.718 0.517 1.00 . A A . 58 SER HG 1 1 9 18549 1 1 58 SER N N -12.862 -22.066 -0.393 1.00 . A A . 58 SER N 1 1 9 18550 1 1 58 SER O O -11.165 -20.055 1.410 1.00 . A A . 58 SER O 1 1 9 18551 1 1 58 SER OG O -10.713 -24.065 1.272 1.00 . A A . 58 SER OG 1 1 9 18552 1 1 59 GLN C C -13.182 -18.026 1.944 1.00 . A A . 59 GLN C 1 1 9 18553 1 1 59 GLN CA C -13.304 -19.172 2.951 1.00 . A A . 59 GLN CA 1 1 9 18554 1 1 59 GLN CB C -12.237 -19.059 4.041 1.00 . A A . 59 GLN CB 1 1 9 18555 1 1 59 GLN CD C -13.096 -18.729 6.389 1.00 . A A . 59 GLN CD 1 1 9 18556 1 1 59 GLN CG C -12.691 -19.753 5.327 1.00 . A A . 59 GLN CG 1 1 9 18557 1 1 59 GLN H H -14.015 -21.046 2.385 1.00 . A A . 59 GLN H 1 1 9 18558 1 1 59 GLN HA H -14.290 -19.155 3.413 1.00 . A A . 59 GLN HA 1 1 9 18559 1 1 59 GLN HB2 H -11.306 -19.506 3.692 1.00 . A A . 59 GLN HB2 1 1 9 18560 1 1 59 GLN HB3 H -12.029 -18.008 4.245 1.00 . A A . 59 GLN HB3 1 1 9 18561 1 1 59 GLN HE21 H -14.386 -20.093 7.145 1.00 . A A . 59 GLN HE21 1 1 9 18562 1 1 59 GLN HE22 H -14.351 -18.570 7.969 1.00 . A A . 59 GLN HE22 1 1 9 18563 1 1 59 GLN HG2 H -13.533 -20.411 5.111 1.00 . A A . 59 GLN HG2 1 1 9 18564 1 1 59 GLN HG3 H -11.886 -20.380 5.710 1.00 . A A . 59 GLN HG3 1 1 9 18565 1 1 59 GLN N N -13.218 -20.453 2.270 1.00 . A A . 59 GLN N 1 1 9 18566 1 1 59 GLN NE2 N -14.021 -19.167 7.238 1.00 . A A . 59 GLN NE2 1 1 9 18567 1 1 59 GLN O O -12.577 -18.187 0.885 1.00 . A A . 59 GLN O 1 1 9 18568 1 1 59 GLN OE1 O -12.601 -17.615 6.435 1.00 . A A . 59 GLN OE1 1 1 9 18569 1 1 60 PRO C C -12.368 -15.031 1.493 1.00 . A A . 60 PRO C 1 1 9 18570 1 1 60 PRO CA C -13.747 -15.693 1.461 1.00 . A A . 60 PRO CA 1 1 9 18571 1 1 60 PRO CB C -14.852 -14.790 1.984 1.00 . A A . 60 PRO CB 1 1 9 18572 1 1 60 PRO CD C -14.508 -16.638 3.566 1.00 . A A . 60 PRO CD 1 1 9 18573 1 1 60 PRO CG C -15.155 -15.274 3.392 1.00 . A A . 60 PRO CG 1 1 9 18574 1 1 60 PRO HA H -13.902 -15.956 0.509 1.00 . A A . 60 PRO HA 1 1 9 18575 1 1 60 PRO HB2 H -14.535 -13.747 1.989 1.00 . A A . 60 PRO HB2 1 1 9 18576 1 1 60 PRO HB3 H -15.738 -14.850 1.351 1.00 . A A . 60 PRO HB3 1 1 9 18577 1 1 60 PRO HD2 H -13.835 -16.651 4.423 1.00 . A A . 60 PRO HD2 1 1 9 18578 1 1 60 PRO HD3 H -15.256 -17.413 3.735 1.00 . A A . 60 PRO HD3 1 1 9 18579 1 1 60 PRO HG2 H -14.768 -14.571 4.129 1.00 . A A . 60 PRO HG2 1 1 9 18580 1 1 60 PRO HG3 H -16.232 -15.340 3.550 1.00 . A A . 60 PRO HG3 1 1 9 18581 1 1 60 PRO N N -13.782 -16.865 2.319 1.00 . A A . 60 PRO N 1 1 9 18582 1 1 60 PRO O O -11.611 -15.213 2.445 1.00 . A A . 60 PRO O 1 1 9 18583 1 1 61 SER C C -10.892 -12.229 1.039 1.00 . A A . 61 SER C 1 1 9 18584 1 1 61 SER CA C -10.810 -13.586 0.338 1.00 . A A . 61 SER CA 1 1 9 18585 1 1 61 SER CB C -10.400 -13.405 -1.125 1.00 . A A . 61 SER CB 1 1 9 18586 1 1 61 SER H H -12.707 -14.134 -0.328 1.00 . A A . 61 SER H 1 1 9 18587 1 1 61 SER HA H -10.090 -14.233 0.839 1.00 . A A . 61 SER HA 1 1 9 18588 1 1 61 SER HB2 H -11.289 -13.427 -1.756 1.00 . A A . 61 SER HB2 1 1 9 18589 1 1 61 SER HB3 H -9.943 -12.424 -1.254 1.00 . A A . 61 SER HB3 1 1 9 18590 1 1 61 SER HG H -9.938 -15.306 -1.543 1.00 . A A . 61 SER HG 1 1 9 18591 1 1 61 SER N N -12.085 -14.277 0.442 1.00 . A A . 61 SER N 1 1 9 18592 1 1 61 SER O O -11.312 -11.241 0.439 1.00 . A A . 61 SER O 1 1 9 18593 1 1 61 SER OG O -9.489 -14.413 -1.553 1.00 . A A . 61 SER OG 1 1 9 18594 1 1 62 ARG C C -9.486 -10.001 2.541 1.00 . A A . 62 ARG C 1 1 9 18595 1 1 62 ARG CA C -10.504 -11.004 3.088 1.00 . A A . 62 ARG CA 1 1 9 18596 1 1 62 ARG CB C -10.186 -11.293 4.557 1.00 . A A . 62 ARG CB 1 1 9 18597 1 1 62 ARG CD C -10.764 -9.392 6.110 1.00 . A A . 62 ARG CD 1 1 9 18598 1 1 62 ARG CG C -11.254 -10.695 5.476 1.00 . A A . 62 ARG CG 1 1 9 18599 1 1 62 ARG CZ C -12.365 -9.343 8.018 1.00 . A A . 62 ARG CZ 1 1 9 18600 1 1 62 ARG H H -10.142 -13.032 2.779 1.00 . A A . 62 ARG H 1 1 9 18601 1 1 62 ARG HA H -11.521 -10.626 2.988 1.00 . A A . 62 ARG HA 1 1 9 18602 1 1 62 ARG HB2 H -10.126 -12.370 4.715 1.00 . A A . 62 ARG HB2 1 1 9 18603 1 1 62 ARG HB3 H -9.210 -10.879 4.810 1.00 . A A . 62 ARG HB3 1 1 9 18604 1 1 62 ARG HD2 H -9.685 -9.300 5.986 1.00 . A A . 62 ARG HD2 1 1 9 18605 1 1 62 ARG HD3 H -11.217 -8.539 5.603 1.00 . A A . 62 ARG HD3 1 1 9 18606 1 1 62 ARG HE H -10.362 -9.368 8.211 1.00 . A A . 62 ARG HE 1 1 9 18607 1 1 62 ARG HG2 H -12.165 -10.508 4.908 1.00 . A A . 62 ARG HG2 1 1 9 18608 1 1 62 ARG HG3 H -11.507 -11.411 6.258 1.00 . A A . 62 ARG HG3 1 1 9 18609 1 1 62 ARG HH11 H -13.236 -9.356 6.181 1.00 . A A . 62 ARG HH11 1 1 9 18610 1 1 62 ARG HH12 H -14.336 -9.322 7.518 1.00 . A A . 62 ARG HH12 1 1 9 18611 1 1 62 ARG HH21 H -11.813 -9.324 9.976 1.00 . A A . 62 ARG HH21 1 1 9 18612 1 1 62 ARG HH22 H -13.521 -9.304 9.691 1.00 . A A . 62 ARG HH22 1 1 9 18613 1 1 62 ARG N N -10.482 -12.224 2.299 1.00 . A A . 62 ARG N 1 1 9 18614 1 1 62 ARG NE N -11.111 -9.367 7.548 1.00 . A A . 62 ARG NE 1 1 9 18615 1 1 62 ARG NH1 N -13.400 -9.340 7.167 1.00 . A A . 62 ARG NH1 1 1 9 18616 1 1 62 ARG NH2 N -12.585 -9.322 9.340 1.00 . A A . 62 ARG NH2 1 1 9 18617 1 1 62 ARG O O -8.280 -10.192 2.686 1.00 . A A . 62 ARG O 1 1 9 18618 1 1 63 ILE C C -9.284 -6.646 2.196 1.00 . A A . 63 ILE C 1 1 9 18619 1 1 63 ILE CA C -9.163 -7.918 1.355 1.00 . A A . 63 ILE CA 1 1 9 18620 1 1 63 ILE CB C -9.493 -7.710 -0.125 1.00 . A A . 63 ILE CB 1 1 9 18621 1 1 63 ILE CD1 C -7.520 -8.564 -1.443 1.00 . A A . 63 ILE CD1 1 1 9 18622 1 1 63 ILE CG1 C -8.946 -8.859 -0.975 1.00 . A A . 63 ILE CG1 1 1 9 18623 1 1 63 ILE CG2 C -8.992 -6.348 -0.612 1.00 . A A . 63 ILE CG2 1 1 9 18624 1 1 63 ILE H H -10.993 -8.804 1.810 1.00 . A A . 63 ILE H 1 1 9 18625 1 1 63 ILE HA H -8.134 -8.272 1.409 1.00 . A A . 63 ILE HA 1 1 9 18626 1 1 63 ILE HB H -10.577 -7.714 -0.237 1.00 . A A . 63 ILE HB 1 1 9 18627 1 1 63 ILE HD11 H -7.044 -9.491 -1.763 1.00 . A A . 63 ILE HD11 1 1 9 18628 1 1 63 ILE HD12 H -7.548 -7.863 -2.277 1.00 . A A . 63 ILE HD12 1 1 9 18629 1 1 63 ILE HD13 H -6.951 -8.129 -0.622 1.00 . A A . 63 ILE HD13 1 1 9 18630 1 1 63 ILE HG12 H -8.960 -9.782 -0.396 1.00 . A A . 63 ILE HG12 1 1 9 18631 1 1 63 ILE HG13 H -9.592 -9.015 -1.839 1.00 . A A . 63 ILE HG13 1 1 9 18632 1 1 63 ILE HG21 H -8.084 -6.081 -0.073 1.00 . A A . 63 ILE HG21 1 1 9 18633 1 1 63 ILE HG22 H -8.779 -6.400 -1.680 1.00 . A A . 63 ILE HG22 1 1 9 18634 1 1 63 ILE HG23 H -9.758 -5.594 -0.430 1.00 . A A . 63 ILE HG23 1 1 9 18635 1 1 63 ILE N N -10.011 -8.952 1.924 1.00 . A A . 63 ILE N 1 1 9 18636 1 1 63 ILE O O -10.389 -6.188 2.482 1.00 . A A . 63 ILE O 1 1 9 18637 1 1 64 VAL C C -7.134 -3.896 2.729 1.00 . A A . 64 VAL C 1 1 9 18638 1 1 64 VAL CA C -8.093 -4.900 3.373 1.00 . A A . 64 VAL CA 1 1 9 18639 1 1 64 VAL CB C -7.720 -5.242 4.817 1.00 . A A . 64 VAL CB 1 1 9 18640 1 1 64 VAL CG1 C -7.580 -3.974 5.661 1.00 . A A . 64 VAL CG1 1 1 9 18641 1 1 64 VAL CG2 C -8.740 -6.202 5.433 1.00 . A A . 64 VAL CG2 1 1 9 18642 1 1 64 VAL H H -7.236 -6.489 2.333 1.00 . A A . 64 VAL H 1 1 9 18643 1 1 64 VAL HA H -9.096 -4.475 3.374 1.00 . A A . 64 VAL HA 1 1 9 18644 1 1 64 VAL HB H -6.753 -5.744 4.803 1.00 . A A . 64 VAL HB 1 1 9 18645 1 1 64 VAL HG11 H -8.291 -4.007 6.487 1.00 . A A . 64 VAL HG11 1 1 9 18646 1 1 64 VAL HG12 H -6.567 -3.911 6.057 1.00 . A A . 64 VAL HG12 1 1 9 18647 1 1 64 VAL HG13 H -7.783 -3.100 5.042 1.00 . A A . 64 VAL HG13 1 1 9 18648 1 1 64 VAL HG21 H -9.719 -6.026 4.989 1.00 . A A . 64 VAL HG21 1 1 9 18649 1 1 64 VAL HG22 H -8.433 -7.230 5.241 1.00 . A A . 64 VAL HG22 1 1 9 18650 1 1 64 VAL HG23 H -8.793 -6.033 6.509 1.00 . A A . 64 VAL HG23 1 1 9 18651 1 1 64 VAL N N -8.131 -6.111 2.570 1.00 . A A . 64 VAL N 1 1 9 18652 1 1 64 VAL O O -6.079 -4.277 2.223 1.00 . A A . 64 VAL O 1 1 9 18653 1 1 65 GLU C C -5.831 -0.948 3.272 1.00 . A A . 65 GLU C 1 1 9 18654 1 1 65 GLU CA C -6.724 -1.573 2.197 1.00 . A A . 65 GLU CA 1 1 9 18655 1 1 65 GLU CB C -7.601 -0.513 1.529 1.00 . A A . 65 GLU CB 1 1 9 18656 1 1 65 GLU CD C -9.280 -0.187 -0.324 1.00 . A A . 65 GLU CD 1 1 9 18657 1 1 65 GLU CG C -8.048 -0.968 0.138 1.00 . A A . 65 GLU CG 1 1 9 18658 1 1 65 GLU H H -8.394 -2.333 3.183 1.00 . A A . 65 GLU H 1 1 9 18659 1 1 65 GLU HA H -6.107 -2.056 1.439 1.00 . A A . 65 GLU HA 1 1 9 18660 1 1 65 GLU HB2 H -8.475 -0.315 2.149 1.00 . A A . 65 GLU HB2 1 1 9 18661 1 1 65 GLU HB3 H -7.049 0.424 1.449 1.00 . A A . 65 GLU HB3 1 1 9 18662 1 1 65 GLU HG2 H -7.235 -0.827 -0.573 1.00 . A A . 65 GLU HG2 1 1 9 18663 1 1 65 GLU HG3 H -8.274 -2.034 0.156 1.00 . A A . 65 GLU HG3 1 1 9 18664 1 1 65 GLU N N -7.534 -2.634 2.770 1.00 . A A . 65 GLU N 1 1 9 18665 1 1 65 GLU O O -6.324 -0.471 4.293 1.00 . A A . 65 GLU O 1 1 9 18666 1 1 65 GLU OE1 O -10.120 0.117 0.550 1.00 . A A . 65 GLU OE1 1 1 9 18667 1 1 65 GLU OE2 O -9.354 0.087 -1.542 1.00 . A A . 65 GLU OE2 1 1 9 18668 1 1 66 CYS C C -2.777 0.677 3.212 1.00 . A A . 66 CYS C 1 1 9 18669 1 1 66 CYS CA C -3.568 -0.414 3.936 1.00 . A A . 66 CYS CA 1 1 9 18670 1 1 66 CYS CB C -2.651 -1.494 4.515 1.00 . A A . 66 CYS CB 1 1 9 18671 1 1 66 CYS H H -4.141 -1.362 2.172 1.00 . A A . 66 CYS H 1 1 9 18672 1 1 66 CYS HA H -4.138 0.007 4.764 1.00 . A A . 66 CYS HA 1 1 9 18673 1 1 66 CYS HB2 H -1.842 -1.708 3.818 1.00 . A A . 66 CYS HB2 1 1 9 18674 1 1 66 CYS HB3 H -2.192 -1.136 5.437 1.00 . A A . 66 CYS HB3 1 1 9 18675 1 1 66 CYS HG H -3.046 -3.746 3.887 1.00 . A A . 66 CYS HG 1 1 9 18676 1 1 66 CYS N N -4.533 -0.972 3.005 1.00 . A A . 66 CYS N 1 1 9 18677 1 1 66 CYS O O -2.490 0.555 2.022 1.00 . A A . 66 CYS O 1 1 9 18678 1 1 66 CYS SG S -3.610 -3.017 4.846 1.00 . A A . 66 CYS SG 1 1 9 18679 1 1 67 LEU C C -0.197 2.542 3.528 1.00 . A A . 67 LEU C 1 1 9 18680 1 1 67 LEU CA C -1.694 2.832 3.404 1.00 . A A . 67 LEU CA 1 1 9 18681 1 1 67 LEU CB C -2.123 4.148 4.056 1.00 . A A . 67 LEU CB 1 1 9 18682 1 1 67 LEU CD1 C -2.358 6.654 3.910 1.00 . A A . 67 LEU CD1 1 1 9 18683 1 1 67 LEU CD2 C -0.096 5.562 3.553 1.00 . A A . 67 LEU CD2 1 1 9 18684 1 1 67 LEU CG C -1.611 5.425 3.388 1.00 . A A . 67 LEU CG 1 1 9 18685 1 1 67 LEU H H -2.684 1.811 4.927 1.00 . A A . 67 LEU H 1 1 9 18686 1 1 67 LEU HA H -1.947 2.900 2.345 1.00 . A A . 67 LEU HA 1 1 9 18687 1 1 67 LEU HB2 H -3.212 4.183 4.076 1.00 . A A . 67 LEU HB2 1 1 9 18688 1 1 67 LEU HB3 H -1.785 4.143 5.093 1.00 . A A . 67 LEU HB3 1 1 9 18689 1 1 67 LEU HD11 H -3.130 6.940 3.197 1.00 . A A . 67 LEU HD11 1 1 9 18690 1 1 67 LEU HD12 H -2.818 6.419 4.870 1.00 . A A . 67 LEU HD12 1 1 9 18691 1 1 67 LEU HD13 H -1.656 7.479 4.037 1.00 . A A . 67 LEU HD13 1 1 9 18692 1 1 67 LEU HD21 H 0.244 4.900 4.350 1.00 . A A . 67 LEU HD21 1 1 9 18693 1 1 67 LEU HD22 H 0.397 5.290 2.620 1.00 . A A . 67 LEU HD22 1 1 9 18694 1 1 67 LEU HD23 H 0.150 6.593 3.808 1.00 . A A . 67 LEU HD23 1 1 9 18695 1 1 67 LEU HG H -1.813 5.356 2.319 1.00 . A A . 67 LEU HG 1 1 9 18696 1 1 67 LEU N N -2.447 1.720 3.960 1.00 . A A . 67 LEU N 1 1 9 18697 1 1 67 LEU O O 0.318 2.383 4.634 1.00 . A A . 67 LEU O 1 1 9 18698 1 1 68 ILE C C 2.572 3.239 1.437 1.00 . A A . 68 ILE C 1 1 9 18699 1 1 68 ILE CA C 1.887 2.215 2.345 1.00 . A A . 68 ILE CA 1 1 9 18700 1 1 68 ILE CB C 2.150 0.763 1.942 1.00 . A A . 68 ILE CB 1 1 9 18701 1 1 68 ILE CD1 C 0.827 1.063 -0.183 1.00 . A A . 68 ILE CD1 1 1 9 18702 1 1 68 ILE CG1 C 2.157 0.608 0.420 1.00 . A A . 68 ILE CG1 1 1 9 18703 1 1 68 ILE CG2 C 1.148 -0.182 2.610 1.00 . A A . 68 ILE CG2 1 1 9 18704 1 1 68 ILE H H 0.032 2.614 1.484 1.00 . A A . 68 ILE H 1 1 9 18705 1 1 68 ILE HA H 2.267 2.343 3.358 1.00 . A A . 68 ILE HA 1 1 9 18706 1 1 68 ILE HB H 3.142 0.484 2.299 1.00 . A A . 68 ILE HB 1 1 9 18707 1 1 68 ILE HD11 H 0.004 0.678 0.419 1.00 . A A . 68 ILE HD11 1 1 9 18708 1 1 68 ILE HD12 H 0.788 2.152 -0.197 1.00 . A A . 68 ILE HD12 1 1 9 18709 1 1 68 ILE HD13 H 0.741 0.684 -1.201 1.00 . A A . 68 ILE HD13 1 1 9 18710 1 1 68 ILE HG12 H 2.973 1.194 -0.004 1.00 . A A . 68 ILE HG12 1 1 9 18711 1 1 68 ILE HG13 H 2.343 -0.433 0.158 1.00 . A A . 68 ILE HG13 1 1 9 18712 1 1 68 ILE HG21 H 1.686 -0.990 3.106 1.00 . A A . 68 ILE HG21 1 1 9 18713 1 1 68 ILE HG22 H 0.563 0.370 3.346 1.00 . A A . 68 ILE HG22 1 1 9 18714 1 1 68 ILE HG23 H 0.482 -0.598 1.854 1.00 . A A . 68 ILE HG23 1 1 9 18715 1 1 68 ILE N N 0.459 2.483 2.379 1.00 . A A . 68 ILE N 1 1 9 18716 1 1 68 ILE O O 1.948 3.783 0.528 1.00 . A A . 68 ILE O 1 1 9 18717 1 1 69 GLY C C 6.003 4.639 1.558 1.00 . A A . 69 GLY C 1 1 9 18718 1 1 69 GLY CA C 4.623 4.418 0.936 1.00 . A A . 69 GLY CA 1 1 9 18719 1 1 69 GLY H H 4.346 3.023 2.458 1.00 . A A . 69 GLY H 1 1 9 18720 1 1 69 GLY HA2 H 4.734 4.051 -0.084 1.00 . A A . 69 GLY HA2 1 1 9 18721 1 1 69 GLY HA3 H 4.091 5.368 0.877 1.00 . A A . 69 GLY HA3 1 1 9 18722 1 1 69 GLY N N 3.846 3.470 1.716 1.00 . A A . 69 GLY N 1 1 9 18723 1 1 69 GLY O O 6.381 3.947 2.502 1.00 . A A . 69 GLY O 1 1 9 18724 1 1 70 ASP C C 8.166 7.440 1.684 1.00 . A A . 70 ASP C 1 1 9 18725 1 1 70 ASP CA C 8.050 5.927 1.491 1.00 . A A . 70 ASP CA 1 1 9 18726 1 1 70 ASP CB C 9.123 5.494 0.489 1.00 . A A . 70 ASP CB 1 1 9 18727 1 1 70 ASP CG C 10.459 5.083 1.111 1.00 . A A . 70 ASP CG 1 1 9 18728 1 1 70 ASP H H 6.405 6.164 0.235 1.00 . A A . 70 ASP H 1 1 9 18729 1 1 70 ASP HA H 8.152 5.377 2.426 1.00 . A A . 70 ASP HA 1 1 9 18730 1 1 70 ASP HB2 H 8.738 4.658 -0.094 1.00 . A A . 70 ASP HB2 1 1 9 18731 1 1 70 ASP HB3 H 9.300 6.314 -0.207 1.00 . A A . 70 ASP HB3 1 1 9 18732 1 1 70 ASP N N 6.719 5.606 1.003 1.00 . A A . 70 ASP N 1 1 9 18733 1 1 70 ASP O O 7.210 8.175 1.445 1.00 . A A . 70 ASP O 1 1 9 18734 1 1 70 ASP OD1 O 10.631 5.357 2.318 1.00 . A A . 70 ASP OD1 1 1 9 18735 1 1 70 ASP OD2 O 11.278 4.504 0.364 1.00 . A A . 70 ASP OD2 1 1 9 18736 1 1 71 GLU C C 9.066 10.103 1.177 1.00 . A A . 71 GLU C 1 1 9 18737 1 1 71 GLU CA C 9.600 9.272 2.345 1.00 . A A . 71 GLU CA 1 1 9 18738 1 1 71 GLU CB C 11.092 9.532 2.567 1.00 . A A . 71 GLU CB 1 1 9 18739 1 1 71 GLU CD C 13.283 9.746 1.336 1.00 . A A . 71 GLU CD 1 1 9 18740 1 1 71 GLU CG C 11.914 9.062 1.366 1.00 . A A . 71 GLU CG 1 1 9 18741 1 1 71 GLU H H 10.119 7.255 2.309 1.00 . A A . 71 GLU H 1 1 9 18742 1 1 71 GLU HA H 9.055 9.521 3.256 1.00 . A A . 71 GLU HA 1 1 9 18743 1 1 71 GLU HB2 H 11.258 10.597 2.731 1.00 . A A . 71 GLU HB2 1 1 9 18744 1 1 71 GLU HB3 H 11.425 9.015 3.466 1.00 . A A . 71 GLU HB3 1 1 9 18745 1 1 71 GLU HG2 H 12.045 7.980 1.411 1.00 . A A . 71 GLU HG2 1 1 9 18746 1 1 71 GLU HG3 H 11.375 9.279 0.443 1.00 . A A . 71 GLU HG3 1 1 9 18747 1 1 71 GLU N N 9.346 7.860 2.116 1.00 . A A . 71 GLU N 1 1 9 18748 1 1 71 GLU O O 8.748 11.280 1.342 1.00 . A A . 71 GLU O 1 1 9 18749 1 1 71 GLU OE1 O 14.145 9.325 2.138 1.00 . A A . 71 GLU OE1 1 1 9 18750 1 1 71 GLU OE2 O 13.435 10.674 0.513 1.00 . A A . 71 GLU OE2 1 1 9 18751 1 1 72 THR C C 6.980 10.332 -1.084 1.00 . A A . 72 THR C 1 1 9 18752 1 1 72 THR CA C 8.493 10.124 -1.172 1.00 . A A . 72 THR CA 1 1 9 18753 1 1 72 THR CB C 8.923 9.295 -2.385 1.00 . A A . 72 THR CB 1 1 9 18754 1 1 72 THR CG2 C 10.439 9.302 -2.590 1.00 . A A . 72 THR CG2 1 1 9 18755 1 1 72 THR H H 9.243 8.501 -0.103 1.00 . A A . 72 THR H 1 1 9 18756 1 1 72 THR HA H 8.949 11.112 -1.227 1.00 . A A . 72 THR HA 1 1 9 18757 1 1 72 THR HB H 8.406 9.627 -3.285 1.00 . A A . 72 THR HB 1 1 9 18758 1 1 72 THR HG1 H 8.026 7.532 -2.687 1.00 . A A . 72 THR HG1 1 1 9 18759 1 1 72 THR HG21 H 10.685 8.748 -3.496 1.00 . A A . 72 THR HG21 1 1 9 18760 1 1 72 THR HG22 H 10.788 10.330 -2.687 1.00 . A A . 72 THR HG22 1 1 9 18761 1 1 72 THR HG23 H 10.924 8.833 -1.734 1.00 . A A . 72 THR HG23 1 1 9 18762 1 1 72 THR N N 8.983 9.459 0.023 1.00 . A A . 72 THR N 1 1 9 18763 1 1 72 THR O O 6.517 11.429 -0.776 1.00 . A A . 72 THR O 1 1 9 18764 1 1 72 THR OG1 O 8.629 7.952 -2.009 1.00 . A A . 72 THR OG1 1 1 9 18765 1 1 73 GLY C C 4.214 7.956 -0.917 1.00 . A A . 73 GLY C 1 1 9 18766 1 1 73 GLY CA C 4.799 9.312 -1.317 1.00 . A A . 73 GLY CA 1 1 9 18767 1 1 73 GLY H H 6.635 8.372 -1.611 1.00 . A A . 73 GLY H 1 1 9 18768 1 1 73 GLY HA2 H 4.480 10.073 -0.606 1.00 . A A . 73 GLY HA2 1 1 9 18769 1 1 73 GLY HA3 H 4.412 9.605 -2.293 1.00 . A A . 73 GLY HA3 1 1 9 18770 1 1 73 GLY N N 6.250 9.261 -1.361 1.00 . A A . 73 GLY N 1 1 9 18771 1 1 73 GLY O O 4.951 7.042 -0.548 1.00 . A A . 73 GLY O 1 1 9 18772 1 1 74 CYS C C 1.095 6.403 -1.683 1.00 . A A . 74 CYS C 1 1 9 18773 1 1 74 CYS CA C 2.203 6.638 -0.655 1.00 . A A . 74 CYS CA 1 1 9 18774 1 1 74 CYS CB C 1.658 6.681 0.774 1.00 . A A . 74 CYS CB 1 1 9 18775 1 1 74 CYS H H 2.303 8.614 -1.305 1.00 . A A . 74 CYS H 1 1 9 18776 1 1 74 CYS HA H 2.944 5.839 -0.696 1.00 . A A . 74 CYS HA 1 1 9 18777 1 1 74 CYS HB2 H 0.739 6.098 0.839 1.00 . A A . 74 CYS HB2 1 1 9 18778 1 1 74 CYS HB3 H 2.373 6.226 1.459 1.00 . A A . 74 CYS HB3 1 1 9 18779 1 1 74 CYS HG H 2.578 8.845 1.083 1.00 . A A . 74 CYS HG 1 1 9 18780 1 1 74 CYS N N 2.895 7.867 -1.003 1.00 . A A . 74 CYS N 1 1 9 18781 1 1 74 CYS O O 0.771 7.294 -2.467 1.00 . A A . 74 CYS O 1 1 9 18782 1 1 74 CYS SG S 1.334 8.413 1.267 1.00 . A A . 74 CYS SG 1 1 9 18783 1 1 75 ILE C C -1.423 3.788 -1.905 1.00 . A A . 75 ILE C 1 1 9 18784 1 1 75 ILE CA C -0.523 4.835 -2.564 1.00 . A A . 75 ILE CA 1 1 9 18785 1 1 75 ILE CB C 0.056 4.390 -3.908 1.00 . A A . 75 ILE CB 1 1 9 18786 1 1 75 ILE CD1 C 0.566 2.043 -3.139 1.00 . A A . 75 ILE CD1 1 1 9 18787 1 1 75 ILE CG1 C -0.199 2.901 -4.149 1.00 . A A . 75 ILE CG1 1 1 9 18788 1 1 75 ILE CG2 C 1.542 4.740 -4.008 1.00 . A A . 75 ILE CG2 1 1 9 18789 1 1 75 ILE H H 0.812 4.480 -1.005 1.00 . A A . 75 ILE H 1 1 9 18790 1 1 75 ILE HA H -1.114 5.732 -2.749 1.00 . A A . 75 ILE HA 1 1 9 18791 1 1 75 ILE HB H -0.457 4.937 -4.699 1.00 . A A . 75 ILE HB 1 1 9 18792 1 1 75 ILE HD11 H 1.566 1.836 -3.521 1.00 . A A . 75 ILE HD11 1 1 9 18793 1 1 75 ILE HD12 H 0.643 2.578 -2.192 1.00 . A A . 75 ILE HD12 1 1 9 18794 1 1 75 ILE HD13 H 0.035 1.104 -2.983 1.00 . A A . 75 ILE HD13 1 1 9 18795 1 1 75 ILE HG12 H -1.266 2.694 -4.072 1.00 . A A . 75 ILE HG12 1 1 9 18796 1 1 75 ILE HG13 H 0.105 2.635 -5.161 1.00 . A A . 75 ILE HG13 1 1 9 18797 1 1 75 ILE HG21 H 1.659 5.824 -4.034 1.00 . A A . 75 ILE HG21 1 1 9 18798 1 1 75 ILE HG22 H 2.069 4.339 -3.142 1.00 . A A . 75 ILE HG22 1 1 9 18799 1 1 75 ILE HG23 H 1.957 4.308 -4.918 1.00 . A A . 75 ILE HG23 1 1 9 18800 1 1 75 ILE N N 0.543 5.199 -1.646 1.00 . A A . 75 ILE N 1 1 9 18801 1 1 75 ILE O O -1.036 3.164 -0.918 1.00 . A A . 75 ILE O 1 1 9 18802 1 1 76 LEU C C -3.266 1.287 -2.545 1.00 . A A . 76 LEU C 1 1 9 18803 1 1 76 LEU CA C -3.566 2.667 -1.958 1.00 . A A . 76 LEU CA 1 1 9 18804 1 1 76 LEU CB C -4.996 3.147 -2.212 1.00 . A A . 76 LEU CB 1 1 9 18805 1 1 76 LEU CD1 C -6.031 1.485 -0.622 1.00 . A A . 76 LEU CD1 1 1 9 18806 1 1 76 LEU CD2 C -5.661 3.887 0.105 1.00 . A A . 76 LEU CD2 1 1 9 18807 1 1 76 LEU CG C -5.984 2.950 -1.060 1.00 . A A . 76 LEU CG 1 1 9 18808 1 1 76 LEU H H -2.915 4.140 -3.280 1.00 . A A . 76 LEU H 1 1 9 18809 1 1 76 LEU HA H -3.429 2.621 -0.878 1.00 . A A . 76 LEU HA 1 1 9 18810 1 1 76 LEU HB2 H -4.964 4.208 -2.460 1.00 . A A . 76 LEU HB2 1 1 9 18811 1 1 76 LEU HB3 H -5.383 2.626 -3.089 1.00 . A A . 76 LEU HB3 1 1 9 18812 1 1 76 LEU HD11 H -5.575 0.861 -1.391 1.00 . A A . 76 LEU HD11 1 1 9 18813 1 1 76 LEU HD12 H -5.483 1.368 0.313 1.00 . A A . 76 LEU HD12 1 1 9 18814 1 1 76 LEU HD13 H -7.068 1.182 -0.477 1.00 . A A . 76 LEU HD13 1 1 9 18815 1 1 76 LEU HD21 H -5.066 3.353 0.846 1.00 . A A . 76 LEU HD21 1 1 9 18816 1 1 76 LEU HD22 H -5.097 4.744 -0.263 1.00 . A A . 76 LEU HD22 1 1 9 18817 1 1 76 LEU HD23 H -6.588 4.231 0.563 1.00 . A A . 76 LEU HD23 1 1 9 18818 1 1 76 LEU HG H -6.981 3.212 -1.417 1.00 . A A . 76 LEU HG 1 1 9 18819 1 1 76 LEU N N -2.607 3.628 -2.478 1.00 . A A . 76 LEU N 1 1 9 18820 1 1 76 LEU O O -3.486 1.052 -3.733 1.00 . A A . 76 LEU O 1 1 9 18821 1 1 77 PHE C C -3.423 -1.956 -1.518 1.00 . A A . 77 PHE C 1 1 9 18822 1 1 77 PHE CA C -2.438 -0.943 -2.105 1.00 . A A . 77 PHE CA 1 1 9 18823 1 1 77 PHE CB C -1.036 -1.245 -1.572 1.00 . A A . 77 PHE CB 1 1 9 18824 1 1 77 PHE CD1 C -0.104 -3.116 -2.951 1.00 . A A . 77 PHE CD1 1 1 9 18825 1 1 77 PHE CD2 C -0.711 -3.578 -0.723 1.00 . A A . 77 PHE CD2 1 1 9 18826 1 1 77 PHE CE1 C 0.300 -4.466 -3.121 1.00 . A A . 77 PHE CE1 1 1 9 18827 1 1 77 PHE CE2 C -0.307 -4.928 -0.893 1.00 . A A . 77 PHE CE2 1 1 9 18828 1 1 77 PHE CG C -0.601 -2.700 -1.755 1.00 . A A . 77 PHE CG 1 1 9 18829 1 1 77 PHE CZ C 0.190 -5.344 -2.088 1.00 . A A . 77 PHE CZ 1 1 9 18830 1 1 77 PHE H H -2.594 0.607 -0.722 1.00 . A A . 77 PHE H 1 1 9 18831 1 1 77 PHE HA H -2.499 -0.968 -3.193 1.00 . A A . 77 PHE HA 1 1 9 18832 1 1 77 PHE HB2 H -0.320 -0.596 -2.076 1.00 . A A . 77 PHE HB2 1 1 9 18833 1 1 77 PHE HB3 H -1.000 -0.996 -0.511 1.00 . A A . 77 PHE HB3 1 1 9 18834 1 1 77 PHE HD1 H -0.016 -2.412 -3.779 1.00 . A A . 77 PHE HD1 1 1 9 18835 1 1 77 PHE HD2 H -1.109 -3.245 0.236 1.00 . A A . 77 PHE HD2 1 1 9 18836 1 1 77 PHE HE1 H 0.698 -4.800 -4.080 1.00 . A A . 77 PHE HE1 1 1 9 18837 1 1 77 PHE HE2 H -0.396 -5.632 -0.065 1.00 . A A . 77 PHE HE2 1 1 9 18838 1 1 77 PHE HZ H 0.500 -6.381 -2.219 1.00 . A A . 77 PHE HZ 1 1 9 18839 1 1 77 PHE N N -2.770 0.409 -1.686 1.00 . A A . 77 PHE N 1 1 9 18840 1 1 77 PHE O O -3.980 -1.735 -0.443 1.00 . A A . 77 PHE O 1 1 9 18841 1 1 78 THR C C -3.730 -5.308 -1.319 1.00 . A A . 78 THR C 1 1 9 18842 1 1 78 THR CA C -4.516 -4.093 -1.814 1.00 . A A . 78 THR CA 1 1 9 18843 1 1 78 THR CB C -5.460 -4.412 -2.975 1.00 . A A . 78 THR CB 1 1 9 18844 1 1 78 THR CG2 C -6.557 -5.404 -2.582 1.00 . A A . 78 THR CG2 1 1 9 18845 1 1 78 THR H H -3.152 -3.217 -3.122 1.00 . A A . 78 THR H 1 1 9 18846 1 1 78 THR HA H -5.093 -3.719 -0.969 1.00 . A A . 78 THR HA 1 1 9 18847 1 1 78 THR HB H -4.904 -4.770 -3.842 1.00 . A A . 78 THR HB 1 1 9 18848 1 1 78 THR HG1 H -6.554 -3.187 -4.118 1.00 . A A . 78 THR HG1 1 1 9 18849 1 1 78 THR HG21 H -6.135 -6.407 -2.522 1.00 . A A . 78 THR HG21 1 1 9 18850 1 1 78 THR HG22 H -6.969 -5.125 -1.613 1.00 . A A . 78 THR HG22 1 1 9 18851 1 1 78 THR HG23 H -7.347 -5.387 -3.332 1.00 . A A . 78 THR HG23 1 1 9 18852 1 1 78 THR N N -3.608 -3.045 -2.249 1.00 . A A . 78 THR N 1 1 9 18853 1 1 78 THR O O -2.883 -5.839 -2.036 1.00 . A A . 78 THR O 1 1 9 18854 1 1 78 THR OG1 O -6.160 -3.192 -3.199 1.00 . A A . 78 THR OG1 1 1 9 18855 1 1 79 ALA C C -4.390 -7.973 0.735 1.00 . A A . 79 ALA C 1 1 9 18856 1 1 79 ALA CA C -3.371 -6.856 0.505 1.00 . A A . 79 ALA CA 1 1 9 18857 1 1 79 ALA CB C -2.679 -6.422 1.799 1.00 . A A . 79 ALA CB 1 1 9 18858 1 1 79 ALA H H -4.728 -5.276 0.481 1.00 . A A . 79 ALA H 1 1 9 18859 1 1 79 ALA HA H -2.614 -7.205 -0.198 1.00 . A A . 79 ALA HA 1 1 9 18860 1 1 79 ALA HB1 H -3.398 -6.438 2.618 1.00 . A A . 79 ALA HB1 1 1 9 18861 1 1 79 ALA HB2 H -1.860 -7.107 2.020 1.00 . A A . 79 ALA HB2 1 1 9 18862 1 1 79 ALA HB3 H -2.286 -5.413 1.679 1.00 . A A . 79 ALA HB3 1 1 9 18863 1 1 79 ALA N N -4.038 -5.713 -0.095 1.00 . A A . 79 ALA N 1 1 9 18864 1 1 79 ALA O O -5.470 -7.732 1.273 1.00 . A A . 79 ALA O 1 1 9 18865 1 1 80 ARG C C -4.936 -10.756 1.938 1.00 . A A . 80 ARG C 1 1 9 18866 1 1 80 ARG CA C -4.879 -10.327 0.471 1.00 . A A . 80 ARG CA 1 1 9 18867 1 1 80 ARG CB C -4.388 -11.502 -0.378 1.00 . A A . 80 ARG CB 1 1 9 18868 1 1 80 ARG CD C -5.452 -12.185 -2.559 1.00 . A A . 80 ARG CD 1 1 9 18869 1 1 80 ARG CG C -4.515 -11.191 -1.870 1.00 . A A . 80 ARG CG 1 1 9 18870 1 1 80 ARG CZ C -4.024 -13.076 -4.397 1.00 . A A . 80 ARG CZ 1 1 9 18871 1 1 80 ARG H H -3.131 -9.360 -0.120 1.00 . A A . 80 ARG H 1 1 9 18872 1 1 80 ARG HA H -5.855 -9.991 0.122 1.00 . A A . 80 ARG HA 1 1 9 18873 1 1 80 ARG HB2 H -3.348 -11.721 -0.135 1.00 . A A . 80 ARG HB2 1 1 9 18874 1 1 80 ARG HB3 H -4.965 -12.395 -0.138 1.00 . A A . 80 ARG HB3 1 1 9 18875 1 1 80 ARG HD2 H -6.124 -12.632 -1.827 1.00 . A A . 80 ARG HD2 1 1 9 18876 1 1 80 ARG HD3 H -6.074 -11.666 -3.288 1.00 . A A . 80 ARG HD3 1 1 9 18877 1 1 80 ARG HE H -4.604 -14.136 -2.787 1.00 . A A . 80 ARG HE 1 1 9 18878 1 1 80 ARG HG2 H -4.893 -10.178 -2.004 1.00 . A A . 80 ARG HG2 1 1 9 18879 1 1 80 ARG HG3 H -3.531 -11.229 -2.338 1.00 . A A . 80 ARG HG3 1 1 9 18880 1 1 80 ARG HH11 H -4.593 -11.138 -4.628 1.00 . A A . 80 ARG HH11 1 1 9 18881 1 1 80 ARG HH12 H -3.600 -11.772 -5.898 1.00 . A A . 80 ARG HH12 1 1 9 18882 1 1 80 ARG HH21 H -3.293 -14.973 -4.462 1.00 . A A . 80 ARG HH21 1 1 9 18883 1 1 80 ARG HH22 H -2.856 -13.968 -5.803 1.00 . A A . 80 ARG HH22 1 1 9 18884 1 1 80 ARG N N -4.011 -9.172 0.317 1.00 . A A . 80 ARG N 1 1 9 18885 1 1 80 ARG NE N -4.663 -13.242 -3.231 1.00 . A A . 80 ARG NE 1 1 9 18886 1 1 80 ARG NH1 N -4.077 -11.895 -5.028 1.00 . A A . 80 ARG NH1 1 1 9 18887 1 1 80 ARG NH2 N -3.333 -14.092 -4.932 1.00 . A A . 80 ARG NH2 1 1 9 18888 1 1 80 ARG O O -4.164 -10.269 2.762 1.00 . A A . 80 ARG O 1 1 9 18889 1 1 81 ASN C C -4.671 -12.610 4.121 1.00 . A A . 81 ASN C 1 1 9 18890 1 1 81 ASN CA C -6.028 -12.163 3.575 1.00 . A A . 81 ASN CA 1 1 9 18891 1 1 81 ASN CB C -6.970 -13.369 3.604 1.00 . A A . 81 ASN CB 1 1 9 18892 1 1 81 ASN CG C -7.078 -13.946 5.016 1.00 . A A . 81 ASN CG 1 1 9 18893 1 1 81 ASN H H -6.484 -12.055 1.545 1.00 . A A . 81 ASN H 1 1 9 18894 1 1 81 ASN HA H -6.451 -11.331 4.137 1.00 . A A . 81 ASN HA 1 1 9 18895 1 1 81 ASN HB2 H -7.957 -13.072 3.251 1.00 . A A . 81 ASN HB2 1 1 9 18896 1 1 81 ASN HB3 H -6.605 -14.136 2.920 1.00 . A A . 81 ASN HB3 1 1 9 18897 1 1 81 ASN HD21 H -7.175 -15.797 4.202 1.00 . A A . 81 ASN HD21 1 1 9 18898 1 1 81 ASN HD22 H -7.252 -15.744 5.931 1.00 . A A . 81 ASN HD22 1 1 9 18899 1 1 81 ASN N N -5.860 -11.664 2.221 1.00 . A A . 81 ASN N 1 1 9 18900 1 1 81 ASN ND2 N -7.176 -15.272 5.053 1.00 . A A . 81 ASN ND2 1 1 9 18901 1 1 81 ASN O O -4.482 -12.690 5.334 1.00 . A A . 81 ASN O 1 1 9 18902 1 1 81 ASN OD1 O -7.073 -13.235 6.007 1.00 . A A . 81 ASN OD1 1 1 9 18903 1 1 82 ASP C C -1.508 -12.108 3.687 1.00 . A A . 82 ASP C 1 1 9 18904 1 1 82 ASP CA C -2.426 -13.326 3.575 1.00 . A A . 82 ASP CA 1 1 9 18905 1 1 82 ASP CB C -1.838 -14.266 2.520 1.00 . A A . 82 ASP CB 1 1 9 18906 1 1 82 ASP CG C -1.409 -15.638 3.044 1.00 . A A . 82 ASP CG 1 1 9 18907 1 1 82 ASP H H -3.922 -12.822 2.216 1.00 . A A . 82 ASP H 1 1 9 18908 1 1 82 ASP HA H -2.551 -13.844 4.526 1.00 . A A . 82 ASP HA 1 1 9 18909 1 1 82 ASP HB2 H -2.576 -14.410 1.731 1.00 . A A . 82 ASP HB2 1 1 9 18910 1 1 82 ASP HB3 H -0.975 -13.782 2.065 1.00 . A A . 82 ASP HB3 1 1 9 18911 1 1 82 ASP N N -3.761 -12.890 3.200 1.00 . A A . 82 ASP N 1 1 9 18912 1 1 82 ASP O O -0.890 -11.885 4.727 1.00 . A A . 82 ASP O 1 1 9 18913 1 1 82 ASP OD1 O -2.181 -16.206 3.847 1.00 . A A . 82 ASP OD1 1 1 9 18914 1 1 82 ASP OD2 O -0.319 -16.088 2.630 1.00 . A A . 82 ASP OD2 1 1 9 18915 1 1 83 GLN C C -1.009 -9.202 3.690 1.00 . A A . 83 GLN C 1 1 9 18916 1 1 83 GLN CA C -0.615 -10.160 2.564 1.00 . A A . 83 GLN CA 1 1 9 18917 1 1 83 GLN CB C -0.705 -9.471 1.201 1.00 . A A . 83 GLN CB 1 1 9 18918 1 1 83 GLN CD C 0.426 -9.916 -1.008 1.00 . A A . 83 GLN CD 1 1 9 18919 1 1 83 GLN CG C -0.510 -10.476 0.064 1.00 . A A . 83 GLN CG 1 1 9 18920 1 1 83 GLN H H -1.953 -11.539 1.759 1.00 . A A . 83 GLN H 1 1 9 18921 1 1 83 GLN HA H 0.404 -10.514 2.719 1.00 . A A . 83 GLN HA 1 1 9 18922 1 1 83 GLN HB2 H -1.674 -8.983 1.099 1.00 . A A . 83 GLN HB2 1 1 9 18923 1 1 83 GLN HB3 H 0.053 -8.690 1.134 1.00 . A A . 83 GLN HB3 1 1 9 18924 1 1 83 GLN HE21 H -0.842 -8.354 -1.233 1.00 . A A . 83 GLN HE21 1 1 9 18925 1 1 83 GLN HE22 H 0.558 -8.325 -2.253 1.00 . A A . 83 GLN HE22 1 1 9 18926 1 1 83 GLN HG2 H -0.101 -11.405 0.461 1.00 . A A . 83 GLN HG2 1 1 9 18927 1 1 83 GLN HG3 H -1.476 -10.718 -0.381 1.00 . A A . 83 GLN HG3 1 1 9 18928 1 1 83 GLN N N -1.448 -11.351 2.601 1.00 . A A . 83 GLN N 1 1 9 18929 1 1 83 GLN NE2 N 0.013 -8.770 -1.542 1.00 . A A . 83 GLN NE2 1 1 9 18930 1 1 83 GLN O O -0.147 -8.596 4.324 1.00 . A A . 83 GLN O 1 1 9 18931 1 1 83 GLN OE1 O 1.455 -10.487 -1.330 1.00 . A A . 83 GLN OE1 1 1 9 18932 1 1 84 VAL C C -1.910 -8.285 6.163 1.00 . A A . 84 VAL C 1 1 9 18933 1 1 84 VAL CA C -2.831 -8.222 4.943 1.00 . A A . 84 VAL CA 1 1 9 18934 1 1 84 VAL CB C -4.279 -8.596 5.267 1.00 . A A . 84 VAL CB 1 1 9 18935 1 1 84 VAL CG1 C -4.336 -9.790 6.222 1.00 . A A . 84 VAL CG1 1 1 9 18936 1 1 84 VAL CG2 C -5.039 -7.399 5.841 1.00 . A A . 84 VAL CG2 1 1 9 18937 1 1 84 VAL H H -3.007 -9.593 3.385 1.00 . A A . 84 VAL H 1 1 9 18938 1 1 84 VAL HA H -2.825 -7.205 4.551 1.00 . A A . 84 VAL HA 1 1 9 18939 1 1 84 VAL HB H -4.766 -8.887 4.337 1.00 . A A . 84 VAL HB 1 1 9 18940 1 1 84 VAL HG11 H -3.771 -10.621 5.799 1.00 . A A . 84 VAL HG11 1 1 9 18941 1 1 84 VAL HG12 H -3.904 -9.509 7.182 1.00 . A A . 84 VAL HG12 1 1 9 18942 1 1 84 VAL HG13 H -5.373 -10.092 6.364 1.00 . A A . 84 VAL HG13 1 1 9 18943 1 1 84 VAL HG21 H -6.111 -7.588 5.786 1.00 . A A . 84 VAL HG21 1 1 9 18944 1 1 84 VAL HG22 H -4.750 -7.249 6.882 1.00 . A A . 84 VAL HG22 1 1 9 18945 1 1 84 VAL HG23 H -4.798 -6.505 5.265 1.00 . A A . 84 VAL HG23 1 1 9 18946 1 1 84 VAL N N -2.312 -9.096 3.905 1.00 . A A . 84 VAL N 1 1 9 18947 1 1 84 VAL O O -1.573 -7.254 6.746 1.00 . A A . 84 VAL O 1 1 9 18948 1 1 85 ASP C C 0.647 -8.934 7.446 1.00 . A A . 85 ASP C 1 1 9 18949 1 1 85 ASP CA C -0.652 -9.714 7.655 1.00 . A A . 85 ASP CA 1 1 9 18950 1 1 85 ASP CB C -0.295 -11.194 7.809 1.00 . A A . 85 ASP CB 1 1 9 18951 1 1 85 ASP CG C -1.411 -12.073 8.378 1.00 . A A . 85 ASP CG 1 1 9 18952 1 1 85 ASP H H -1.806 -10.337 6.036 1.00 . A A . 85 ASP H 1 1 9 18953 1 1 85 ASP HA H -1.216 -9.362 8.518 1.00 . A A . 85 ASP HA 1 1 9 18954 1 1 85 ASP HB2 H -0.005 -11.586 6.834 1.00 . A A . 85 ASP HB2 1 1 9 18955 1 1 85 ASP HB3 H 0.577 -11.276 8.457 1.00 . A A . 85 ASP HB3 1 1 9 18956 1 1 85 ASP N N -1.528 -9.504 6.515 1.00 . A A . 85 ASP N 1 1 9 18957 1 1 85 ASP O O 1.034 -8.128 8.291 1.00 . A A . 85 ASP O 1 1 9 18958 1 1 85 ASP OD1 O -2.575 -11.620 8.321 1.00 . A A . 85 ASP OD1 1 1 9 18959 1 1 85 ASP OD2 O -1.075 -13.178 8.857 1.00 . A A . 85 ASP OD2 1 1 9 18960 1 1 86 LEU C C 2.277 -7.031 5.830 1.00 . A A . 86 LEU C 1 1 9 18961 1 1 86 LEU CA C 2.532 -8.532 5.984 1.00 . A A . 86 LEU CA 1 1 9 18962 1 1 86 LEU CB C 3.174 -9.176 4.754 1.00 . A A . 86 LEU CB 1 1 9 18963 1 1 86 LEU CD1 C 3.504 -11.461 3.740 1.00 . A A . 86 LEU CD1 1 1 9 18964 1 1 86 LEU CD2 C 5.251 -10.496 5.306 1.00 . A A . 86 LEU CD2 1 1 9 18965 1 1 86 LEU CG C 3.763 -10.573 4.959 1.00 . A A . 86 LEU CG 1 1 9 18966 1 1 86 LEU H H 0.962 -9.856 5.633 1.00 . A A . 86 LEU H 1 1 9 18967 1 1 86 LEU HA H 3.214 -8.682 6.821 1.00 . A A . 86 LEU HA 1 1 9 18968 1 1 86 LEU HB2 H 2.425 -9.231 3.964 1.00 . A A . 86 LEU HB2 1 1 9 18969 1 1 86 LEU HB3 H 3.967 -8.518 4.397 1.00 . A A . 86 LEU HB3 1 1 9 18970 1 1 86 LEU HD11 H 3.297 -12.480 4.070 1.00 . A A . 86 LEU HD11 1 1 9 18971 1 1 86 LEU HD12 H 2.647 -11.078 3.187 1.00 . A A . 86 LEU HD12 1 1 9 18972 1 1 86 LEU HD13 H 4.383 -11.459 3.096 1.00 . A A . 86 LEU HD13 1 1 9 18973 1 1 86 LEU HD21 H 5.715 -11.467 5.133 1.00 . A A . 86 LEU HD21 1 1 9 18974 1 1 86 LEU HD22 H 5.732 -9.746 4.679 1.00 . A A . 86 LEU HD22 1 1 9 18975 1 1 86 LEU HD23 H 5.365 -10.221 6.355 1.00 . A A . 86 LEU HD23 1 1 9 18976 1 1 86 LEU HG H 3.258 -11.036 5.807 1.00 . A A . 86 LEU HG 1 1 9 18977 1 1 86 LEU N N 1.284 -9.199 6.315 1.00 . A A . 86 LEU N 1 1 9 18978 1 1 86 LEU O O 3.152 -6.216 6.119 1.00 . A A . 86 LEU O 1 1 9 18979 1 1 87 MET C C 0.013 -4.759 6.429 1.00 . A A . 87 MET C 1 1 9 18980 1 1 87 MET CA C 0.693 -5.323 5.179 1.00 . A A . 87 MET CA 1 1 9 18981 1 1 87 MET CB C -0.261 -5.218 3.988 1.00 . A A . 87 MET CB 1 1 9 18982 1 1 87 MET CE C 0.983 -3.136 2.312 1.00 . A A . 87 MET CE 1 1 9 18983 1 1 87 MET CG C 0.386 -5.774 2.717 1.00 . A A . 87 MET CG 1 1 9 18984 1 1 87 MET H H 0.368 -7.380 5.143 1.00 . A A . 87 MET H 1 1 9 18985 1 1 87 MET HA H 1.624 -4.788 4.991 1.00 . A A . 87 MET HA 1 1 9 18986 1 1 87 MET HB2 H -1.178 -5.766 4.203 1.00 . A A . 87 MET HB2 1 1 9 18987 1 1 87 MET HB3 H -0.541 -4.177 3.832 1.00 . A A . 87 MET HB3 1 1 9 18988 1 1 87 MET HE1 H -0.028 -3.199 1.908 1.00 . A A . 87 MET HE1 1 1 9 18989 1 1 87 MET HE2 H 0.939 -2.807 3.350 1.00 . A A . 87 MET HE2 1 1 9 18990 1 1 87 MET HE3 H 1.563 -2.422 1.728 1.00 . A A . 87 MET HE3 1 1 9 18991 1 1 87 MET HG2 H 0.730 -6.794 2.891 1.00 . A A . 87 MET HG2 1 1 9 18992 1 1 87 MET HG3 H -0.350 -5.819 1.914 1.00 . A A . 87 MET HG3 1 1 9 18993 1 1 87 MET N N 1.074 -6.711 5.375 1.00 . A A . 87 MET N 1 1 9 18994 1 1 87 MET O O -0.975 -4.033 6.328 1.00 . A A . 87 MET O 1 1 9 18995 1 1 87 MET SD S 1.758 -4.742 2.229 1.00 . A A . 87 MET SD 1 1 9 18996 1 1 88 LYS C C 0.404 -3.185 9.050 1.00 . A A . 88 LYS C 1 1 9 18997 1 1 88 LYS CA C 0.029 -4.654 8.845 1.00 . A A . 88 LYS CA 1 1 9 18998 1 1 88 LYS CB C 0.482 -5.569 9.985 1.00 . A A . 88 LYS CB 1 1 9 18999 1 1 88 LYS CD C -1.060 -6.485 11.758 1.00 . A A . 88 LYS CD 1 1 9 19000 1 1 88 LYS CE C -0.724 -7.746 12.557 1.00 . A A . 88 LYS CE 1 1 9 19001 1 1 88 LYS CG C -0.588 -6.613 10.308 1.00 . A A . 88 LYS CG 1 1 9 19002 1 1 88 LYS H H 1.373 -5.706 7.650 1.00 . A A . 88 LYS H 1 1 9 19003 1 1 88 LYS HA H -1.057 -4.728 8.784 1.00 . A A . 88 LYS HA 1 1 9 19004 1 1 88 LYS HB2 H 1.411 -6.068 9.709 1.00 . A A . 88 LYS HB2 1 1 9 19005 1 1 88 LYS HB3 H 0.693 -4.972 10.873 1.00 . A A . 88 LYS HB3 1 1 9 19006 1 1 88 LYS HD2 H -0.588 -5.620 12.222 1.00 . A A . 88 LYS HD2 1 1 9 19007 1 1 88 LYS HD3 H -2.136 -6.312 11.780 1.00 . A A . 88 LYS HD3 1 1 9 19008 1 1 88 LYS HE2 H -1.448 -8.530 12.332 1.00 . A A . 88 LYS HE2 1 1 9 19009 1 1 88 LYS HE3 H 0.255 -8.122 12.260 1.00 . A A . 88 LYS HE3 1 1 9 19010 1 1 88 LYS HG2 H -1.436 -6.490 9.634 1.00 . A A . 88 LYS HG2 1 1 9 19011 1 1 88 LYS HG3 H -0.189 -7.613 10.138 1.00 . A A . 88 LYS HG3 1 1 9 19012 1 1 88 LYS HZ1 H 0.156 -7.699 14.401 1.00 . A A . 88 LYS HZ1 1 1 9 19013 1 1 88 LYS HZ2 H -0.907 -6.484 14.153 1.00 . A A . 88 LYS HZ2 1 1 9 19014 1 1 88 LYS HZ3 H -1.449 -7.995 14.451 1.00 . A A . 88 LYS HZ3 1 1 9 19015 1 1 88 LYS N N 0.569 -5.115 7.577 1.00 . A A . 88 LYS N 1 1 9 19016 1 1 88 LYS NZ N -0.732 -7.458 14.008 1.00 . A A . 88 LYS NZ 1 1 9 19017 1 1 88 LYS O O 1.392 -2.709 8.494 1.00 . A A . 88 LYS O 1 1 9 19018 1 1 89 PRO C C 0.972 -0.908 11.131 1.00 . A A . 89 PRO C 1 1 9 19019 1 1 89 PRO CA C -0.194 -1.083 10.156 1.00 . A A . 89 PRO CA 1 1 9 19020 1 1 89 PRO CB C -1.513 -0.569 10.709 1.00 . A A . 89 PRO CB 1 1 9 19021 1 1 89 PRO CD C -1.608 -3.019 10.547 1.00 . A A . 89 PRO CD 1 1 9 19022 1 1 89 PRO CG C -2.289 -1.800 11.147 1.00 . A A . 89 PRO CG 1 1 9 19023 1 1 89 PRO HA H 0.072 -0.599 9.322 1.00 . A A . 89 PRO HA 1 1 9 19024 1 1 89 PRO HB2 H -1.348 0.108 11.547 1.00 . A A . 89 PRO HB2 1 1 9 19025 1 1 89 PRO HB3 H -2.062 -0.010 9.952 1.00 . A A . 89 PRO HB3 1 1 9 19026 1 1 89 PRO HD2 H -1.333 -3.739 11.318 1.00 . A A . 89 PRO HD2 1 1 9 19027 1 1 89 PRO HD3 H -2.266 -3.536 9.848 1.00 . A A . 89 PRO HD3 1 1 9 19028 1 1 89 PRO HG2 H -2.310 -1.871 12.235 1.00 . A A . 89 PRO HG2 1 1 9 19029 1 1 89 PRO HG3 H -3.325 -1.738 10.812 1.00 . A A . 89 PRO HG3 1 1 9 19030 1 1 89 PRO N N -0.428 -2.489 9.871 1.00 . A A . 89 PRO N 1 1 9 19031 1 1 89 PRO O O 1.035 -1.585 12.156 1.00 . A A . 89 PRO O 1 1 9 19032 1 1 90 GLY C C 4.146 -0.730 11.334 1.00 . A A . 90 GLY C 1 1 9 19033 1 1 90 GLY CA C 3.027 0.276 11.608 1.00 . A A . 90 GLY CA 1 1 9 19034 1 1 90 GLY H H 1.807 0.549 9.941 1.00 . A A . 90 GLY H 1 1 9 19035 1 1 90 GLY HA2 H 3.386 1.287 11.417 1.00 . A A . 90 GLY HA2 1 1 9 19036 1 1 90 GLY HA3 H 2.743 0.232 12.660 1.00 . A A . 90 GLY HA3 1 1 9 19037 1 1 90 GLY N N 1.866 0.003 10.777 1.00 . A A . 90 GLY N 1 1 9 19038 1 1 90 GLY O O 5.023 -0.933 12.172 1.00 . A A . 90 GLY O 1 1 9 19039 1 1 91 ALA C C 5.674 -1.912 8.412 1.00 . A A . 91 ALA C 1 1 9 19040 1 1 91 ALA CA C 5.076 -2.315 9.761 1.00 . A A . 91 ALA CA 1 1 9 19041 1 1 91 ALA CB C 4.439 -3.706 9.725 1.00 . A A . 91 ALA CB 1 1 9 19042 1 1 91 ALA H H 3.363 -1.165 9.480 1.00 . A A . 91 ALA H 1 1 9 19043 1 1 91 ALA HA H 5.864 -2.309 10.514 1.00 . A A . 91 ALA HA 1 1 9 19044 1 1 91 ALA HB1 H 4.593 -4.201 10.684 1.00 . A A . 91 ALA HB1 1 1 9 19045 1 1 91 ALA HB2 H 3.371 -3.611 9.532 1.00 . A A . 91 ALA HB2 1 1 9 19046 1 1 91 ALA HB3 H 4.901 -4.296 8.934 1.00 . A A . 91 ALA HB3 1 1 9 19047 1 1 91 ALA N N 4.079 -1.335 10.157 1.00 . A A . 91 ALA N 1 1 9 19048 1 1 91 ALA O O 5.065 -1.152 7.661 1.00 . A A . 91 ALA O 1 1 9 19049 1 1 92 THR C C 7.702 -3.417 6.061 1.00 . A A . 92 THR C 1 1 9 19050 1 1 92 THR CA C 7.546 -2.145 6.898 1.00 . A A . 92 THR CA 1 1 9 19051 1 1 92 THR CB C 8.879 -1.476 7.239 1.00 . A A . 92 THR CB 1 1 9 19052 1 1 92 THR CG2 C 9.686 -1.110 5.993 1.00 . A A . 92 THR CG2 1 1 9 19053 1 1 92 THR H H 7.348 -3.058 8.760 1.00 . A A . 92 THR H 1 1 9 19054 1 1 92 THR HA H 6.930 -1.456 6.321 1.00 . A A . 92 THR HA 1 1 9 19055 1 1 92 THR HB H 9.465 -2.098 7.915 1.00 . A A . 92 THR HB 1 1 9 19056 1 1 92 THR HG1 H 8.228 -0.331 8.746 1.00 . A A . 92 THR HG1 1 1 9 19057 1 1 92 THR HG21 H 9.400 -1.763 5.169 1.00 . A A . 92 THR HG21 1 1 9 19058 1 1 92 THR HG22 H 9.486 -0.073 5.721 1.00 . A A . 92 THR HG22 1 1 9 19059 1 1 92 THR HG23 H 10.750 -1.231 6.200 1.00 . A A . 92 THR HG23 1 1 9 19060 1 1 92 THR N N 6.859 -2.440 8.144 1.00 . A A . 92 THR N 1 1 9 19061 1 1 92 THR O O 8.109 -4.457 6.576 1.00 . A A . 92 THR O 1 1 9 19062 1 1 92 THR OG1 O 8.503 -0.217 7.792 1.00 . A A . 92 THR OG1 1 1 9 19063 1 1 93 VAL C C 7.878 -3.911 2.487 1.00 . A A . 93 VAL C 1 1 9 19064 1 1 93 VAL CA C 7.467 -4.417 3.872 1.00 . A A . 93 VAL CA 1 1 9 19065 1 1 93 VAL CB C 6.149 -5.195 3.857 1.00 . A A . 93 VAL CB 1 1 9 19066 1 1 93 VAL CG1 C 5.891 -5.862 5.209 1.00 . A A . 93 VAL CG1 1 1 9 19067 1 1 93 VAL CG2 C 4.982 -4.288 3.461 1.00 . A A . 93 VAL CG2 1 1 9 19068 1 1 93 VAL H H 7.038 -2.441 4.374 1.00 . A A . 93 VAL H 1 1 9 19069 1 1 93 VAL HA H 8.246 -5.080 4.249 1.00 . A A . 93 VAL HA 1 1 9 19070 1 1 93 VAL HB H 6.232 -5.980 3.106 1.00 . A A . 93 VAL HB 1 1 9 19071 1 1 93 VAL HG11 H 6.841 -6.043 5.712 1.00 . A A . 93 VAL HG11 1 1 9 19072 1 1 93 VAL HG12 H 5.273 -5.208 5.825 1.00 . A A . 93 VAL HG12 1 1 9 19073 1 1 93 VAL HG13 H 5.375 -6.810 5.054 1.00 . A A . 93 VAL HG13 1 1 9 19074 1 1 93 VAL HG21 H 5.101 -3.314 3.935 1.00 . A A . 93 VAL HG21 1 1 9 19075 1 1 93 VAL HG22 H 4.969 -4.165 2.378 1.00 . A A . 93 VAL HG22 1 1 9 19076 1 1 93 VAL HG23 H 4.045 -4.739 3.787 1.00 . A A . 93 VAL HG23 1 1 9 19077 1 1 93 VAL N N 7.369 -3.291 4.785 1.00 . A A . 93 VAL N 1 1 9 19078 1 1 93 VAL O O 7.713 -2.732 2.179 1.00 . A A . 93 VAL O 1 1 9 19079 1 1 94 ILE C C 7.917 -5.162 -0.670 1.00 . A A . 94 ILE C 1 1 9 19080 1 1 94 ILE CA C 8.842 -4.490 0.346 1.00 . A A . 94 ILE CA 1 1 9 19081 1 1 94 ILE CB C 10.319 -4.841 0.158 1.00 . A A . 94 ILE CB 1 1 9 19082 1 1 94 ILE CD1 C 12.681 -4.138 0.695 1.00 . A A . 94 ILE CD1 1 1 9 19083 1 1 94 ILE CG1 C 11.219 -3.695 0.626 1.00 . A A . 94 ILE CG1 1 1 9 19084 1 1 94 ILE CG2 C 10.608 -5.241 -1.290 1.00 . A A . 94 ILE CG2 1 1 9 19085 1 1 94 ILE H H 8.536 -5.786 1.948 1.00 . A A . 94 ILE H 1 1 9 19086 1 1 94 ILE HA H 8.750 -3.410 0.235 1.00 . A A . 94 ILE HA 1 1 9 19087 1 1 94 ILE HB H 10.548 -5.705 0.783 1.00 . A A . 94 ILE HB 1 1 9 19088 1 1 94 ILE HD11 H 12.743 -5.214 0.529 1.00 . A A . 94 ILE HD11 1 1 9 19089 1 1 94 ILE HD12 H 13.255 -3.619 -0.072 1.00 . A A . 94 ILE HD12 1 1 9 19090 1 1 94 ILE HD13 H 13.088 -3.899 1.678 1.00 . A A . 94 ILE HD13 1 1 9 19091 1 1 94 ILE HG12 H 11.123 -2.851 -0.057 1.00 . A A . 94 ILE HG12 1 1 9 19092 1 1 94 ILE HG13 H 10.893 -3.349 1.607 1.00 . A A . 94 ILE HG13 1 1 9 19093 1 1 94 ILE HG21 H 10.322 -6.282 -1.443 1.00 . A A . 94 ILE HG21 1 1 9 19094 1 1 94 ILE HG22 H 10.036 -4.604 -1.964 1.00 . A A . 94 ILE HG22 1 1 9 19095 1 1 94 ILE HG23 H 11.672 -5.123 -1.494 1.00 . A A . 94 ILE HG23 1 1 9 19096 1 1 94 ILE N N 8.406 -4.829 1.690 1.00 . A A . 94 ILE N 1 1 9 19097 1 1 94 ILE O O 7.367 -6.230 -0.403 1.00 . A A . 94 ILE O 1 1 9 19098 1 1 95 LEU C C 7.786 -5.382 -4.086 1.00 . A A . 95 LEU C 1 1 9 19099 1 1 95 LEU CA C 6.924 -5.031 -2.872 1.00 . A A . 95 LEU CA 1 1 9 19100 1 1 95 LEU CB C 5.793 -4.049 -3.183 1.00 . A A . 95 LEU CB 1 1 9 19101 1 1 95 LEU CD1 C 4.260 -4.621 -1.264 1.00 . A A . 95 LEU CD1 1 1 9 19102 1 1 95 LEU CD2 C 3.325 -3.565 -3.373 1.00 . A A . 95 LEU CD2 1 1 9 19103 1 1 95 LEU CG C 4.385 -4.497 -2.784 1.00 . A A . 95 LEU CG 1 1 9 19104 1 1 95 LEU H H 8.224 -3.642 -2.023 1.00 . A A . 95 LEU H 1 1 9 19105 1 1 95 LEU HA H 6.462 -5.946 -2.499 1.00 . A A . 95 LEU HA 1 1 9 19106 1 1 95 LEU HB2 H 6.008 -3.106 -2.681 1.00 . A A . 95 LEU HB2 1 1 9 19107 1 1 95 LEU HB3 H 5.798 -3.847 -4.255 1.00 . A A . 95 LEU HB3 1 1 9 19108 1 1 95 LEU HD11 H 3.545 -5.407 -1.021 1.00 . A A . 95 LEU HD11 1 1 9 19109 1 1 95 LEU HD12 H 5.232 -4.869 -0.838 1.00 . A A . 95 LEU HD12 1 1 9 19110 1 1 95 LEU HD13 H 3.913 -3.674 -0.850 1.00 . A A . 95 LEU HD13 1 1 9 19111 1 1 95 LEU HD21 H 2.860 -2.991 -2.572 1.00 . A A . 95 LEU HD21 1 1 9 19112 1 1 95 LEU HD22 H 3.794 -2.884 -4.083 1.00 . A A . 95 LEU HD22 1 1 9 19113 1 1 95 LEU HD23 H 2.565 -4.156 -3.885 1.00 . A A . 95 LEU HD23 1 1 9 19114 1 1 95 LEU HG H 4.211 -5.489 -3.203 1.00 . A A . 95 LEU HG 1 1 9 19115 1 1 95 LEU N N 7.773 -4.510 -1.814 1.00 . A A . 95 LEU N 1 1 9 19116 1 1 95 LEU O O 8.374 -4.500 -4.710 1.00 . A A . 95 LEU O 1 1 9 19117 1 1 96 ARG C C 7.690 -7.559 -6.662 1.00 . A A . 96 ARG C 1 1 9 19118 1 1 96 ARG CA C 8.614 -7.150 -5.513 1.00 . A A . 96 ARG CA 1 1 9 19119 1 1 96 ARG CB C 9.481 -8.345 -5.116 1.00 . A A . 96 ARG CB 1 1 9 19120 1 1 96 ARG CD C 11.349 -8.990 -3.549 1.00 . A A . 96 ARG CD 1 1 9 19121 1 1 96 ARG CG C 10.771 -7.884 -4.435 1.00 . A A . 96 ARG CG 1 1 9 19122 1 1 96 ARG CZ C 13.706 -8.845 -4.347 1.00 . A A . 96 ARG CZ 1 1 9 19123 1 1 96 ARG H H 7.352 -7.382 -3.872 1.00 . A A . 96 ARG H 1 1 9 19124 1 1 96 ARG HA H 9.241 -6.305 -5.797 1.00 . A A . 96 ARG HA 1 1 9 19125 1 1 96 ARG HB2 H 8.923 -8.997 -4.443 1.00 . A A . 96 ARG HB2 1 1 9 19126 1 1 96 ARG HB3 H 9.724 -8.934 -6.001 1.00 . A A . 96 ARG HB3 1 1 9 19127 1 1 96 ARG HD2 H 11.576 -8.593 -2.559 1.00 . A A . 96 ARG HD2 1 1 9 19128 1 1 96 ARG HD3 H 10.612 -9.781 -3.414 1.00 . A A . 96 ARG HD3 1 1 9 19129 1 1 96 ARG HE H 12.561 -10.497 -4.465 1.00 . A A . 96 ARG HE 1 1 9 19130 1 1 96 ARG HG2 H 11.504 -7.598 -5.190 1.00 . A A . 96 ARG HG2 1 1 9 19131 1 1 96 ARG HG3 H 10.572 -6.998 -3.832 1.00 . A A . 96 ARG HG3 1 1 9 19132 1 1 96 ARG HH11 H 12.976 -7.128 -3.537 1.00 . A A . 96 ARG HH11 1 1 9 19133 1 1 96 ARG HH12 H 14.614 -7.042 -4.096 1.00 . A A . 96 ARG HH12 1 1 9 19134 1 1 96 ARG HH21 H 14.721 -10.385 -5.203 1.00 . A A . 96 ARG HH21 1 1 9 19135 1 1 96 ARG HH22 H 15.613 -8.908 -5.050 1.00 . A A . 96 ARG HH22 1 1 9 19136 1 1 96 ARG N N 7.833 -6.671 -4.385 1.00 . A A . 96 ARG N 1 1 9 19137 1 1 96 ARG NE N 12.576 -9.543 -4.165 1.00 . A A . 96 ARG NE 1 1 9 19138 1 1 96 ARG NH1 N 13.771 -7.563 -3.961 1.00 . A A . 96 ARG NH1 1 1 9 19139 1 1 96 ARG NH2 N 14.770 -9.428 -4.915 1.00 . A A . 96 ARG NH2 1 1 9 19140 1 1 96 ARG O O 6.574 -8.022 -6.432 1.00 . A A . 96 ARG O 1 1 9 19141 1 1 97 ASN C C 6.017 -7.123 -8.944 1.00 . A A . 97 ASN C 1 1 9 19142 1 1 97 ASN CA C 7.422 -7.716 -9.061 1.00 . A A . 97 ASN CA 1 1 9 19143 1 1 97 ASN CB C 7.284 -9.233 -9.208 1.00 . A A . 97 ASN CB 1 1 9 19144 1 1 97 ASN CG C 7.649 -9.682 -10.624 1.00 . A A . 97 ASN CG 1 1 9 19145 1 1 97 ASN H H 9.097 -6.995 -8.055 1.00 . A A . 97 ASN H 1 1 9 19146 1 1 97 ASN HA H 7.983 -7.297 -9.896 1.00 . A A . 97 ASN HA 1 1 9 19147 1 1 97 ASN HB2 H 7.932 -9.732 -8.486 1.00 . A A . 97 ASN HB2 1 1 9 19148 1 1 97 ASN HB3 H 6.262 -9.533 -8.979 1.00 . A A . 97 ASN HB3 1 1 9 19149 1 1 97 ASN HD21 H 5.701 -10.144 -10.928 1.00 . A A . 97 ASN HD21 1 1 9 19150 1 1 97 ASN HD22 H 6.752 -10.443 -12.272 1.00 . A A . 97 ASN HD22 1 1 9 19151 1 1 97 ASN N N 8.189 -7.373 -7.876 1.00 . A A . 97 ASN N 1 1 9 19152 1 1 97 ASN ND2 N 6.615 -10.126 -11.333 1.00 . A A . 97 ASN ND2 1 1 9 19153 1 1 97 ASN O O 5.070 -7.640 -9.535 1.00 . A A . 97 ASN O 1 1 9 19154 1 1 97 ASN OD1 O 8.793 -9.629 -11.045 1.00 . A A . 97 ASN OD1 1 1 9 19155 1 1 98 SER C C 4.222 -4.669 -9.261 1.00 . A A . 98 SER C 1 1 9 19156 1 1 98 SER CA C 4.651 -5.378 -7.974 1.00 . A A . 98 SER CA 1 1 9 19157 1 1 98 SER CB C 4.731 -4.378 -6.819 1.00 . A A . 98 SER CB 1 1 9 19158 1 1 98 SER H H 6.700 -5.633 -7.699 1.00 . A A . 98 SER H 1 1 9 19159 1 1 98 SER HA H 3.947 -6.170 -7.721 1.00 . A A . 98 SER HA 1 1 9 19160 1 1 98 SER HB2 H 3.764 -3.892 -6.692 1.00 . A A . 98 SER HB2 1 1 9 19161 1 1 98 SER HB3 H 4.944 -4.911 -5.892 1.00 . A A . 98 SER HB3 1 1 9 19162 1 1 98 SER HG H 5.611 -2.630 -6.398 1.00 . A A . 98 SER HG 1 1 9 19163 1 1 98 SER N N 5.925 -6.047 -8.177 1.00 . A A . 98 SER N 1 1 9 19164 1 1 98 SER O O 5.044 -4.056 -9.939 1.00 . A A . 98 SER O 1 1 9 19165 1 1 98 SER OG O 5.734 -3.389 -7.037 1.00 . A A . 98 SER OG 1 1 9 19166 1 1 99 ARG C C 1.615 -2.886 -10.379 1.00 . A A . 99 ARG C 1 1 9 19167 1 1 99 ARG CA C 2.387 -4.154 -10.750 1.00 . A A . 99 ARG CA 1 1 9 19168 1 1 99 ARG CB C 1.454 -5.112 -11.492 1.00 . A A . 99 ARG CB 1 1 9 19169 1 1 99 ARG CD C -0.947 -5.836 -11.231 1.00 . A A . 99 ARG CD 1 1 9 19170 1 1 99 ARG CG C 0.414 -5.710 -10.543 1.00 . A A . 99 ARG CG 1 1 9 19171 1 1 99 ARG CZ C -2.431 -7.707 -11.944 1.00 . A A . 99 ARG CZ 1 1 9 19172 1 1 99 ARG H H 2.273 -5.278 -8.999 1.00 . A A . 99 ARG H 1 1 9 19173 1 1 99 ARG HA H 3.255 -3.919 -11.365 1.00 . A A . 99 ARG HA 1 1 9 19174 1 1 99 ARG HB2 H 0.952 -4.582 -12.302 1.00 . A A . 99 ARG HB2 1 1 9 19175 1 1 99 ARG HB3 H 2.037 -5.912 -11.949 1.00 . A A . 99 ARG HB3 1 1 9 19176 1 1 99 ARG HD2 H -1.724 -5.404 -10.601 1.00 . A A . 99 ARG HD2 1 1 9 19177 1 1 99 ARG HD3 H -0.946 -5.275 -12.165 1.00 . A A . 99 ARG HD3 1 1 9 19178 1 1 99 ARG HE H -0.525 -7.931 -11.337 1.00 . A A . 99 ARG HE 1 1 9 19179 1 1 99 ARG HG2 H 0.746 -6.691 -10.204 1.00 . A A . 99 ARG HG2 1 1 9 19180 1 1 99 ARG HG3 H 0.321 -5.082 -9.658 1.00 . A A . 99 ARG HG3 1 1 9 19181 1 1 99 ARG HH11 H -3.293 -5.866 -12.014 1.00 . A A . 99 ARG HH11 1 1 9 19182 1 1 99 ARG HH12 H -4.312 -7.177 -12.507 1.00 . A A . 99 ARG HH12 1 1 9 19183 1 1 99 ARG HH21 H -1.869 -9.661 -11.988 1.00 . A A . 99 ARG HH21 1 1 9 19184 1 1 99 ARG HH22 H -3.497 -9.350 -12.492 1.00 . A A . 99 ARG HH22 1 1 9 19185 1 1 99 ARG N N 2.935 -4.777 -9.557 1.00 . A A . 99 ARG N 1 1 9 19186 1 1 99 ARG NE N -1.249 -7.260 -11.499 1.00 . A A . 99 ARG NE 1 1 9 19187 1 1 99 ARG NH1 N -3.430 -6.844 -12.174 1.00 . A A . 99 ARG NH1 1 1 9 19188 1 1 99 ARG NH2 N -2.615 -9.017 -12.159 1.00 . A A . 99 ARG NH2 1 1 9 19189 1 1 99 ARG O O 1.211 -2.715 -9.230 1.00 . A A . 99 ARG O 1 1 9 19190 1 1 100 ILE C C -0.595 -0.817 -11.954 1.00 . A A . 100 ILE C 1 1 9 19191 1 1 100 ILE CA C 0.717 -0.783 -11.167 1.00 . A A . 100 ILE CA 1 1 9 19192 1 1 100 ILE CB C 1.610 0.411 -11.511 1.00 . A A . 100 ILE CB 1 1 9 19193 1 1 100 ILE CD1 C 2.181 1.119 -9.159 1.00 . A A . 100 ILE CD1 1 1 9 19194 1 1 100 ILE CG1 C 2.728 0.574 -10.480 1.00 . A A . 100 ILE CG1 1 1 9 19195 1 1 100 ILE CG2 C 0.782 1.688 -11.666 1.00 . A A . 100 ILE CG2 1 1 9 19196 1 1 100 ILE H H 1.766 -2.177 -12.306 1.00 . A A . 100 ILE H 1 1 9 19197 1 1 100 ILE HA H 0.481 -0.714 -10.106 1.00 . A A . 100 ILE HA 1 1 9 19198 1 1 100 ILE HB H 2.084 0.217 -12.473 1.00 . A A . 100 ILE HB 1 1 9 19199 1 1 100 ILE HD11 H 1.946 0.289 -8.493 1.00 . A A . 100 ILE HD11 1 1 9 19200 1 1 100 ILE HD12 H 2.929 1.759 -8.692 1.00 . A A . 100 ILE HD12 1 1 9 19201 1 1 100 ILE HD13 H 1.277 1.698 -9.351 1.00 . A A . 100 ILE HD13 1 1 9 19202 1 1 100 ILE HG12 H 3.213 -0.387 -10.308 1.00 . A A . 100 ILE HG12 1 1 9 19203 1 1 100 ILE HG13 H 3.490 1.250 -10.869 1.00 . A A . 100 ILE HG13 1 1 9 19204 1 1 100 ILE HG21 H -0.053 1.667 -10.965 1.00 . A A . 100 ILE HG21 1 1 9 19205 1 1 100 ILE HG22 H 1.409 2.555 -11.458 1.00 . A A . 100 ILE HG22 1 1 9 19206 1 1 100 ILE HG23 H 0.399 1.752 -12.685 1.00 . A A . 100 ILE HG23 1 1 9 19207 1 1 100 ILE N N 1.434 -2.030 -11.374 1.00 . A A . 100 ILE N 1 1 9 19208 1 1 100 ILE O O -0.587 -0.981 -13.173 1.00 . A A . 100 ILE O 1 1 9 19209 1 1 101 ASP C C -3.438 0.767 -12.135 1.00 . A A . 101 ASP C 1 1 9 19210 1 1 101 ASP CA C -3.006 -0.671 -11.839 1.00 . A A . 101 ASP CA 1 1 9 19211 1 1 101 ASP CB C -4.045 -1.294 -10.905 1.00 . A A . 101 ASP CB 1 1 9 19212 1 1 101 ASP CG C -3.571 -2.535 -10.146 1.00 . A A . 101 ASP CG 1 1 9 19213 1 1 101 ASP H H -1.687 -0.528 -10.234 1.00 . A A . 101 ASP H 1 1 9 19214 1 1 101 ASP HA H -2.895 -1.267 -12.745 1.00 . A A . 101 ASP HA 1 1 9 19215 1 1 101 ASP HB2 H -4.358 -0.541 -10.181 1.00 . A A . 101 ASP HB2 1 1 9 19216 1 1 101 ASP HB3 H -4.926 -1.559 -11.490 1.00 . A A . 101 ASP HB3 1 1 9 19217 1 1 101 ASP N N -1.689 -0.660 -11.225 1.00 . A A . 101 ASP N 1 1 9 19218 1 1 101 ASP O O -3.476 1.605 -11.235 1.00 . A A . 101 ASP O 1 1 9 19219 1 1 101 ASP OD1 O -2.755 -3.280 -10.730 1.00 . A A . 101 ASP OD1 1 1 9 19220 1 1 101 ASP OD2 O -4.034 -2.710 -8.998 1.00 . A A . 101 ASP OD2 1 1 9 19221 1 1 102 MET C C -5.661 2.555 -13.511 1.00 . A A . 102 MET C 1 1 9 19222 1 1 102 MET CA C -4.180 2.330 -13.824 1.00 . A A . 102 MET CA 1 1 9 19223 1 1 102 MET CB C -3.947 2.483 -15.329 1.00 . A A . 102 MET CB 1 1 9 19224 1 1 102 MET CE C -3.178 6.185 -14.311 1.00 . A A . 102 MET CE 1 1 9 19225 1 1 102 MET CG C -3.227 3.796 -15.642 1.00 . A A . 102 MET CG 1 1 9 19226 1 1 102 MET H H -3.719 0.321 -14.125 1.00 . A A . 102 MET H 1 1 9 19227 1 1 102 MET HA H -3.571 3.032 -13.255 1.00 . A A . 102 MET HA 1 1 9 19228 1 1 102 MET HB2 H -3.356 1.644 -15.696 1.00 . A A . 102 MET HB2 1 1 9 19229 1 1 102 MET HB3 H -4.902 2.454 -15.853 1.00 . A A . 102 MET HB3 1 1 9 19230 1 1 102 MET HE1 H -3.747 6.937 -13.764 1.00 . A A . 102 MET HE1 1 1 9 19231 1 1 102 MET HE2 H -2.638 5.554 -13.606 1.00 . A A . 102 MET HE2 1 1 9 19232 1 1 102 MET HE3 H -2.468 6.678 -14.975 1.00 . A A . 102 MET HE3 1 1 9 19233 1 1 102 MET HG2 H -2.311 3.868 -15.055 1.00 . A A . 102 MET HG2 1 1 9 19234 1 1 102 MET HG3 H -2.936 3.820 -16.692 1.00 . A A . 102 MET HG3 1 1 9 19235 1 1 102 MET N N -3.752 1.008 -13.399 1.00 . A A . 102 MET N 1 1 9 19236 1 1 102 MET O O -6.532 2.069 -14.231 1.00 . A A . 102 MET O 1 1 9 19237 1 1 102 MET SD S -4.294 5.180 -15.275 1.00 . A A . 102 MET SD 1 1 9 19238 1 1 103 PHE C C -7.795 4.831 -12.731 1.00 . A A . 103 PHE C 1 1 9 19239 1 1 103 PHE CA C -7.261 3.586 -12.020 1.00 . A A . 103 PHE CA 1 1 9 19240 1 1 103 PHE CB C -7.219 3.852 -10.514 1.00 . A A . 103 PHE CB 1 1 9 19241 1 1 103 PHE CD1 C -9.607 3.121 -10.321 1.00 . A A . 103 PHE CD1 1 1 9 19242 1 1 103 PHE CD2 C -8.816 4.734 -8.797 1.00 . A A . 103 PHE CD2 1 1 9 19243 1 1 103 PHE CE1 C -10.886 3.169 -9.707 1.00 . A A . 103 PHE CE1 1 1 9 19244 1 1 103 PHE CE2 C -10.095 4.782 -8.184 1.00 . A A . 103 PHE CE2 1 1 9 19245 1 1 103 PHE CG C -8.598 3.904 -9.853 1.00 . A A . 103 PHE CG 1 1 9 19246 1 1 103 PHE CZ C -11.104 3.999 -8.651 1.00 . A A . 103 PHE CZ 1 1 9 19247 1 1 103 PHE H H -5.186 3.683 -11.857 1.00 . A A . 103 PHE H 1 1 9 19248 1 1 103 PHE HA H -7.875 2.726 -12.287 1.00 . A A . 103 PHE HA 1 1 9 19249 1 1 103 PHE HB2 H -6.627 3.074 -10.034 1.00 . A A . 103 PHE HB2 1 1 9 19250 1 1 103 PHE HB3 H -6.707 4.798 -10.336 1.00 . A A . 103 PHE HB3 1 1 9 19251 1 1 103 PHE HD1 H -9.432 2.456 -11.166 1.00 . A A . 103 PHE HD1 1 1 9 19252 1 1 103 PHE HD2 H -8.007 5.362 -8.422 1.00 . A A . 103 PHE HD2 1 1 9 19253 1 1 103 PHE HE1 H -11.694 2.541 -10.082 1.00 . A A . 103 PHE HE1 1 1 9 19254 1 1 103 PHE HE2 H -10.269 5.447 -7.338 1.00 . A A . 103 PHE HE2 1 1 9 19255 1 1 103 PHE HZ H -12.086 4.036 -8.181 1.00 . A A . 103 PHE HZ 1 1 9 19256 1 1 103 PHE N N -5.900 3.292 -12.437 1.00 . A A . 103 PHE N 1 1 9 19257 1 1 103 PHE O O -7.019 5.653 -13.218 1.00 . A A . 103 PHE O 1 1 9 19258 1 1 104 LYS C C -8.992 7.342 -13.079 1.00 . A A . 104 LYS C 1 1 9 19259 1 1 104 LYS CA C -9.762 6.062 -13.413 1.00 . A A . 104 LYS CA 1 1 9 19260 1 1 104 LYS CB C -11.243 6.119 -13.034 1.00 . A A . 104 LYS CB 1 1 9 19261 1 1 104 LYS CD C -13.460 5.071 -13.624 1.00 . A A . 104 LYS CD 1 1 9 19262 1 1 104 LYS CE C -14.253 4.577 -12.413 1.00 . A A . 104 LYS CE 1 1 9 19263 1 1 104 LYS CG C -11.961 4.828 -13.434 1.00 . A A . 104 LYS CG 1 1 9 19264 1 1 104 LYS H H -9.739 4.259 -12.371 1.00 . A A . 104 LYS H 1 1 9 19265 1 1 104 LYS HA H -9.710 5.899 -14.489 1.00 . A A . 104 LYS HA 1 1 9 19266 1 1 104 LYS HB2 H -11.343 6.277 -11.960 1.00 . A A . 104 LYS HB2 1 1 9 19267 1 1 104 LYS HB3 H -11.716 6.969 -13.526 1.00 . A A . 104 LYS HB3 1 1 9 19268 1 1 104 LYS HD2 H -13.643 6.134 -13.775 1.00 . A A . 104 LYS HD2 1 1 9 19269 1 1 104 LYS HD3 H -13.804 4.557 -14.522 1.00 . A A . 104 LYS HD3 1 1 9 19270 1 1 104 LYS HE2 H -14.374 3.495 -12.465 1.00 . A A . 104 LYS HE2 1 1 9 19271 1 1 104 LYS HE3 H -13.702 4.792 -11.497 1.00 . A A . 104 LYS HE3 1 1 9 19272 1 1 104 LYS HG2 H -11.531 4.440 -14.357 1.00 . A A . 104 LYS HG2 1 1 9 19273 1 1 104 LYS HG3 H -11.806 4.070 -12.667 1.00 . A A . 104 LYS HG3 1 1 9 19274 1 1 104 LYS HZ1 H -15.646 5.909 -13.093 1.00 . A A . 104 LYS HZ1 1 1 9 19275 1 1 104 LYS HZ2 H -16.295 4.539 -12.487 1.00 . A A . 104 LYS HZ2 1 1 9 19276 1 1 104 LYS HZ3 H -15.701 5.676 -11.477 1.00 . A A . 104 LYS HZ3 1 1 9 19277 1 1 104 LYS N N -9.115 4.932 -12.769 1.00 . A A . 104 LYS N 1 1 9 19278 1 1 104 LYS NZ N -15.582 5.228 -12.363 1.00 . A A . 104 LYS NZ 1 1 9 19279 1 1 104 LYS O O -9.192 7.932 -12.018 1.00 . A A . 104 LYS O 1 1 9 19280 1 1 105 GLY C C -6.422 8.805 -12.597 1.00 . A A . 105 GLY C 1 1 9 19281 1 1 105 GLY CA C -7.329 8.933 -13.822 1.00 . A A . 105 GLY CA 1 1 9 19282 1 1 105 GLY H H -7.973 7.249 -14.865 1.00 . A A . 105 GLY H 1 1 9 19283 1 1 105 GLY HA2 H -6.724 9.109 -14.711 1.00 . A A . 105 GLY HA2 1 1 9 19284 1 1 105 GLY HA3 H -7.984 9.797 -13.705 1.00 . A A . 105 GLY HA3 1 1 9 19285 1 1 105 GLY N N -8.129 7.734 -14.004 1.00 . A A . 105 GLY N 1 1 9 19286 1 1 105 GLY O O -6.455 9.650 -11.704 1.00 . A A . 105 GLY O 1 1 9 19287 1 1 106 THR C C -4.200 6.053 -11.545 1.00 . A A . 106 THR C 1 1 9 19288 1 1 106 THR CA C -4.717 7.492 -11.493 1.00 . A A . 106 THR CA 1 1 9 19289 1 1 106 THR CB C -5.442 7.829 -10.189 1.00 . A A . 106 THR CB 1 1 9 19290 1 1 106 THR CG2 C -6.932 7.486 -10.242 1.00 . A A . 106 THR CG2 1 1 9 19291 1 1 106 THR H H -5.611 7.058 -13.324 1.00 . A A . 106 THR H 1 1 9 19292 1 1 106 THR HA H -3.853 8.146 -11.609 1.00 . A A . 106 THR HA 1 1 9 19293 1 1 106 THR HB H -5.293 8.875 -9.921 1.00 . A A . 106 THR HB 1 1 9 19294 1 1 106 THR HG1 H -5.335 7.044 -8.352 1.00 . A A . 106 THR HG1 1 1 9 19295 1 1 106 THR HG21 H -7.203 6.906 -9.359 1.00 . A A . 106 THR HG21 1 1 9 19296 1 1 106 THR HG22 H -7.517 8.405 -10.266 1.00 . A A . 106 THR HG22 1 1 9 19297 1 1 106 THR HG23 H -7.139 6.900 -11.138 1.00 . A A . 106 THR HG23 1 1 9 19298 1 1 106 THR N N -5.632 7.741 -12.594 1.00 . A A . 106 THR N 1 1 9 19299 1 1 106 THR O O -4.617 5.270 -12.397 1.00 . A A . 106 THR O 1 1 9 19300 1 1 106 THR OG1 O -4.906 6.907 -9.244 1.00 . A A . 106 THR OG1 1 1 9 19301 1 1 107 MET C C -2.590 3.951 -9.102 1.00 . A A . 107 MET C 1 1 9 19302 1 1 107 MET CA C -2.720 4.417 -10.554 1.00 . A A . 107 MET CA 1 1 9 19303 1 1 107 MET CB C -1.339 4.425 -11.213 1.00 . A A . 107 MET CB 1 1 9 19304 1 1 107 MET CE C 1.061 5.250 -8.107 1.00 . A A . 107 MET CE 1 1 9 19305 1 1 107 MET CG C -0.367 5.318 -10.439 1.00 . A A . 107 MET CG 1 1 9 19306 1 1 107 MET H H -2.964 6.391 -9.934 1.00 . A A . 107 MET H 1 1 9 19307 1 1 107 MET HA H -3.412 3.768 -11.091 1.00 . A A . 107 MET HA 1 1 9 19308 1 1 107 MET HB2 H -0.947 3.409 -11.257 1.00 . A A . 107 MET HB2 1 1 9 19309 1 1 107 MET HB3 H -1.424 4.779 -12.240 1.00 . A A . 107 MET HB3 1 1 9 19310 1 1 107 MET HE1 H 2.123 5.355 -7.885 1.00 . A A . 107 MET HE1 1 1 9 19311 1 1 107 MET HE2 H 0.616 6.238 -8.230 1.00 . A A . 107 MET HE2 1 1 9 19312 1 1 107 MET HE3 H 0.568 4.728 -7.288 1.00 . A A . 107 MET HE3 1 1 9 19313 1 1 107 MET HG2 H 0.120 6.016 -11.120 1.00 . A A . 107 MET HG2 1 1 9 19314 1 1 107 MET HG3 H -0.912 5.915 -9.707 1.00 . A A . 107 MET HG3 1 1 9 19315 1 1 107 MET N N -3.298 5.748 -10.623 1.00 . A A . 107 MET N 1 1 9 19316 1 1 107 MET O O -2.613 4.765 -8.180 1.00 . A A . 107 MET O 1 1 9 19317 1 1 107 MET SD S 0.859 4.316 -9.615 1.00 . A A . 107 MET SD 1 1 9 19318 1 1 108 ARG C C -1.266 0.952 -7.632 1.00 . A A . 108 ARG C 1 1 9 19319 1 1 108 ARG CA C -2.323 2.058 -7.620 1.00 . A A . 108 ARG CA 1 1 9 19320 1 1 108 ARG CB C -3.654 1.476 -7.139 1.00 . A A . 108 ARG CB 1 1 9 19321 1 1 108 ARG CD C -6.018 2.116 -6.536 1.00 . A A . 108 ARG CD 1 1 9 19322 1 1 108 ARG CG C -4.558 2.573 -6.572 1.00 . A A . 108 ARG CG 1 1 9 19323 1 1 108 ARG CZ C -6.159 0.486 -4.656 1.00 . A A . 108 ARG CZ 1 1 9 19324 1 1 108 ARG H H -2.439 1.987 -9.699 1.00 . A A . 108 ARG H 1 1 9 19325 1 1 108 ARG HA H -2.018 2.885 -6.980 1.00 . A A . 108 ARG HA 1 1 9 19326 1 1 108 ARG HB2 H -4.157 0.976 -7.966 1.00 . A A . 108 ARG HB2 1 1 9 19327 1 1 108 ARG HB3 H -3.470 0.721 -6.375 1.00 . A A . 108 ARG HB3 1 1 9 19328 1 1 108 ARG HD2 H -6.669 2.923 -6.870 1.00 . A A . 108 ARG HD2 1 1 9 19329 1 1 108 ARG HD3 H -6.164 1.283 -7.224 1.00 . A A . 108 ARG HD3 1 1 9 19330 1 1 108 ARG HE H -6.833 2.381 -4.575 1.00 . A A . 108 ARG HE 1 1 9 19331 1 1 108 ARG HG2 H -4.231 2.835 -5.566 1.00 . A A . 108 ARG HG2 1 1 9 19332 1 1 108 ARG HG3 H -4.470 3.473 -7.181 1.00 . A A . 108 ARG HG3 1 1 9 19333 1 1 108 ARG HH11 H -5.289 -0.240 -6.345 1.00 . A A . 108 ARG HH11 1 1 9 19334 1 1 108 ARG HH12 H -5.394 -1.361 -5.029 1.00 . A A . 108 ARG HH12 1 1 9 19335 1 1 108 ARG HH21 H -6.972 0.902 -2.839 1.00 . A A . 108 ARG HH21 1 1 9 19336 1 1 108 ARG HH22 H -6.358 -0.707 -3.021 1.00 . A A . 108 ARG HH22 1 1 9 19337 1 1 108 ARG N N -2.457 2.642 -8.944 1.00 . A A . 108 ARG N 1 1 9 19338 1 1 108 ARG NE N -6.386 1.706 -5.162 1.00 . A A . 108 ARG NE 1 1 9 19339 1 1 108 ARG NH1 N -5.564 -0.451 -5.407 1.00 . A A . 108 ARG NH1 1 1 9 19340 1 1 108 ARG NH2 N -6.528 0.203 -3.399 1.00 . A A . 108 ARG NH2 1 1 9 19341 1 1 108 ARG O O -0.833 0.513 -8.697 1.00 . A A . 108 ARG O 1 1 9 19342 1 1 109 LEU C C -0.583 -1.857 -6.085 1.00 . A A . 109 LEU C 1 1 9 19343 1 1 109 LEU CA C 0.118 -0.513 -6.295 1.00 . A A . 109 LEU CA 1 1 9 19344 1 1 109 LEU CB C 1.113 -0.159 -5.189 1.00 . A A . 109 LEU CB 1 1 9 19345 1 1 109 LEU CD1 C 3.171 -0.729 -6.530 1.00 . A A . 109 LEU CD1 1 1 9 19346 1 1 109 LEU CD2 C 3.304 -0.550 -4.003 1.00 . A A . 109 LEU CD2 1 1 9 19347 1 1 109 LEU CG C 2.435 -0.929 -5.203 1.00 . A A . 109 LEU CG 1 1 9 19348 1 1 109 LEU H H -1.237 0.895 -5.575 1.00 . A A . 109 LEU H 1 1 9 19349 1 1 109 LEU HA H 0.678 -0.558 -7.230 1.00 . A A . 109 LEU HA 1 1 9 19350 1 1 109 LEU HB2 H 1.336 0.906 -5.255 1.00 . A A . 109 LEU HB2 1 1 9 19351 1 1 109 LEU HB3 H 0.630 -0.325 -4.226 1.00 . A A . 109 LEU HB3 1 1 9 19352 1 1 109 LEU HD11 H 3.109 0.318 -6.826 1.00 . A A . 109 LEU HD11 1 1 9 19353 1 1 109 LEU HD12 H 4.217 -1.012 -6.411 1.00 . A A . 109 LEU HD12 1 1 9 19354 1 1 109 LEU HD13 H 2.712 -1.352 -7.298 1.00 . A A . 109 LEU HD13 1 1 9 19355 1 1 109 LEU HD21 H 3.245 0.526 -3.837 1.00 . A A . 109 LEU HD21 1 1 9 19356 1 1 109 LEU HD22 H 2.947 -1.074 -3.116 1.00 . A A . 109 LEU HD22 1 1 9 19357 1 1 109 LEU HD23 H 4.339 -0.831 -4.200 1.00 . A A . 109 LEU HD23 1 1 9 19358 1 1 109 LEU HG H 2.212 -1.992 -5.116 1.00 . A A . 109 LEU HG 1 1 9 19359 1 1 109 LEU N N -0.880 0.533 -6.436 1.00 . A A . 109 LEU N 1 1 9 19360 1 1 109 LEU O O -1.600 -1.929 -5.396 1.00 . A A . 109 LEU O 1 1 9 19361 1 1 110 GLY C C 0.484 -5.287 -6.896 1.00 . A A . 110 GLY C 1 1 9 19362 1 1 110 GLY CA C -0.570 -4.224 -6.578 1.00 . A A . 110 GLY CA 1 1 9 19363 1 1 110 GLY H H 0.815 -2.820 -7.249 1.00 . A A . 110 GLY H 1 1 9 19364 1 1 110 GLY HA2 H -0.954 -4.379 -5.569 1.00 . A A . 110 GLY HA2 1 1 9 19365 1 1 110 GLY HA3 H -1.414 -4.329 -7.259 1.00 . A A . 110 GLY HA3 1 1 9 19366 1 1 110 GLY N N -0.012 -2.887 -6.690 1.00 . A A . 110 GLY N 1 1 9 19367 1 1 110 GLY O O 1.526 -4.979 -7.473 1.00 . A A . 110 GLY O 1 1 9 19368 1 1 111 VAL C C 0.341 -8.737 -7.485 1.00 . A A . 111 VAL C 1 1 9 19369 1 1 111 VAL CA C 1.084 -7.625 -6.742 1.00 . A A . 111 VAL CA 1 1 9 19370 1 1 111 VAL CB C 1.694 -8.094 -5.420 1.00 . A A . 111 VAL CB 1 1 9 19371 1 1 111 VAL CG1 C 2.480 -9.392 -5.608 1.00 . A A . 111 VAL CG1 1 1 9 19372 1 1 111 VAL CG2 C 2.574 -7.004 -4.805 1.00 . A A . 111 VAL CG2 1 1 9 19373 1 1 111 VAL H H -0.673 -6.757 -6.037 1.00 . A A . 111 VAL H 1 1 9 19374 1 1 111 VAL HA H 1.893 -7.259 -7.376 1.00 . A A . 111 VAL HA 1 1 9 19375 1 1 111 VAL HB H 0.877 -8.294 -4.727 1.00 . A A . 111 VAL HB 1 1 9 19376 1 1 111 VAL HG11 H 2.564 -9.908 -4.652 1.00 . A A . 111 VAL HG11 1 1 9 19377 1 1 111 VAL HG12 H 1.960 -10.032 -6.321 1.00 . A A . 111 VAL HG12 1 1 9 19378 1 1 111 VAL HG13 H 3.477 -9.162 -5.986 1.00 . A A . 111 VAL HG13 1 1 9 19379 1 1 111 VAL HG21 H 2.014 -6.477 -4.032 1.00 . A A . 111 VAL HG21 1 1 9 19380 1 1 111 VAL HG22 H 3.461 -7.459 -4.364 1.00 . A A . 111 VAL HG22 1 1 9 19381 1 1 111 VAL HG23 H 2.874 -6.299 -5.580 1.00 . A A . 111 VAL HG23 1 1 9 19382 1 1 111 VAL N N 0.177 -6.515 -6.506 1.00 . A A . 111 VAL N 1 1 9 19383 1 1 111 VAL O O -0.811 -9.033 -7.174 1.00 . A A . 111 VAL O 1 1 9 19384 1 1 112 ASP C C 0.826 -11.740 -8.622 1.00 . A A . 112 ASP C 1 1 9 19385 1 1 112 ASP CA C 0.450 -10.394 -9.244 1.00 . A A . 112 ASP CA 1 1 9 19386 1 1 112 ASP CB C 0.982 -10.371 -10.678 1.00 . A A . 112 ASP CB 1 1 9 19387 1 1 112 ASP CG C 2.476 -10.070 -10.810 1.00 . A A . 112 ASP CG 1 1 9 19388 1 1 112 ASP H H 1.968 -9.074 -8.701 1.00 . A A . 112 ASP H 1 1 9 19389 1 1 112 ASP HA H -0.624 -10.212 -9.228 1.00 . A A . 112 ASP HA 1 1 9 19390 1 1 112 ASP HB2 H 0.779 -11.337 -11.140 1.00 . A A . 112 ASP HB2 1 1 9 19391 1 1 112 ASP HB3 H 0.425 -9.624 -11.244 1.00 . A A . 112 ASP HB3 1 1 9 19392 1 1 112 ASP N N 1.031 -9.321 -8.454 1.00 . A A . 112 ASP N 1 1 9 19393 1 1 112 ASP O O 1.605 -11.793 -7.671 1.00 . A A . 112 ASP O 1 1 9 19394 1 1 112 ASP OD1 O 3.213 -10.429 -9.865 1.00 . A A . 112 ASP OD1 1 1 9 19395 1 1 112 ASP OD2 O 2.849 -9.488 -11.851 1.00 . A A . 112 ASP OD2 1 1 9 19396 1 1 113 LYS C C 2.016 -14.433 -8.816 1.00 . A A . 113 LYS C 1 1 9 19397 1 1 113 LYS CA C 0.520 -14.138 -8.696 1.00 . A A . 113 LYS CA 1 1 9 19398 1 1 113 LYS CB C -0.367 -15.155 -9.417 1.00 . A A . 113 LYS CB 1 1 9 19399 1 1 113 LYS CD C -0.794 -16.292 -11.627 1.00 . A A . 113 LYS CD 1 1 9 19400 1 1 113 LYS CE C 0.194 -17.458 -11.701 1.00 . A A . 113 LYS CE 1 1 9 19401 1 1 113 LYS CG C -0.164 -15.083 -10.932 1.00 . A A . 113 LYS CG 1 1 9 19402 1 1 113 LYS H H -0.377 -12.744 -9.957 1.00 . A A . 113 LYS H 1 1 9 19403 1 1 113 LYS HA H 0.246 -14.163 -7.641 1.00 . A A . 113 LYS HA 1 1 9 19404 1 1 113 LYS HB2 H -0.137 -16.160 -9.063 1.00 . A A . 113 LYS HB2 1 1 9 19405 1 1 113 LYS HB3 H -1.413 -14.965 -9.177 1.00 . A A . 113 LYS HB3 1 1 9 19406 1 1 113 LYS HD2 H -1.688 -16.602 -11.087 1.00 . A A . 113 LYS HD2 1 1 9 19407 1 1 113 LYS HD3 H -1.109 -16.014 -12.633 1.00 . A A . 113 LYS HD3 1 1 9 19408 1 1 113 LYS HE2 H 0.257 -17.824 -12.726 1.00 . A A . 113 LYS HE2 1 1 9 19409 1 1 113 LYS HE3 H 1.191 -17.115 -11.424 1.00 . A A . 113 LYS HE3 1 1 9 19410 1 1 113 LYS HG2 H -0.607 -14.165 -11.319 1.00 . A A . 113 LYS HG2 1 1 9 19411 1 1 113 LYS HG3 H 0.901 -15.043 -11.158 1.00 . A A . 113 LYS HG3 1 1 9 19412 1 1 113 LYS HZ1 H -1.096 -18.312 -10.367 1.00 . A A . 113 LYS HZ1 1 1 9 19413 1 1 113 LYS HZ2 H -0.344 -19.394 -11.331 1.00 . A A . 113 LYS HZ2 1 1 9 19414 1 1 113 LYS HZ3 H 0.468 -18.696 -10.098 1.00 . A A . 113 LYS HZ3 1 1 9 19415 1 1 113 LYS N N 0.255 -12.795 -9.184 1.00 . A A . 113 LYS N 1 1 9 19416 1 1 113 LYS NZ N -0.229 -18.554 -10.801 1.00 . A A . 113 LYS NZ 1 1 9 19417 1 1 113 LYS O O 2.560 -15.226 -8.049 1.00 . A A . 113 LYS O 1 1 9 19418 1 1 114 TRP C C 4.818 -12.996 -9.100 1.00 . A A . 114 TRP C 1 1 9 19419 1 1 114 TRP CA C 4.063 -13.962 -10.015 1.00 . A A . 114 TRP CA 1 1 9 19420 1 1 114 TRP CB C 4.408 -13.777 -11.494 1.00 . A A . 114 TRP CB 1 1 9 19421 1 1 114 TRP CD1 C 2.238 -13.832 -12.892 1.00 . A A . 114 TRP CD1 1 1 9 19422 1 1 114 TRP CD2 C 3.447 -15.680 -13.079 1.00 . A A . 114 TRP CD2 1 1 9 19423 1 1 114 TRP CE2 C 2.326 -15.838 -13.867 1.00 . A A . 114 TRP CE2 1 1 9 19424 1 1 114 TRP CE3 C 4.422 -16.687 -12.981 1.00 . A A . 114 TRP CE3 1 1 9 19425 1 1 114 TRP CG C 3.380 -14.381 -12.453 1.00 . A A . 114 TRP CG 1 1 9 19426 1 1 114 TRP CH2 C 3.032 -18.009 -14.537 1.00 . A A . 114 TRP CH2 1 1 9 19427 1 1 114 TRP CZ2 C 2.074 -16.992 -14.619 1.00 . A A . 114 TRP CZ2 1 1 9 19428 1 1 114 TRP CZ3 C 4.156 -17.834 -13.738 1.00 . A A . 114 TRP CZ3 1 1 9 19429 1 1 114 TRP H H 2.191 -13.136 -10.405 1.00 . A A . 114 TRP H 1 1 9 19430 1 1 114 TRP HA H 4.313 -14.992 -9.758 1.00 . A A . 114 TRP HA 1 1 9 19431 1 1 114 TRP HB2 H 4.502 -12.711 -11.704 1.00 . A A . 114 TRP HB2 1 1 9 19432 1 1 114 TRP HB3 H 5.381 -14.228 -11.690 1.00 . A A . 114 TRP HB3 1 1 9 19433 1 1 114 TRP HD1 H 1.884 -12.842 -12.606 1.00 . A A . 114 TRP HD1 1 1 9 19434 1 1 114 TRP HE1 H 0.618 -14.476 -14.245 1.00 . A A . 114 TRP HE1 1 1 9 19435 1 1 114 TRP HE3 H 5.316 -16.586 -12.365 1.00 . A A . 114 TRP HE3 1 1 9 19436 1 1 114 TRP HH2 H 2.898 -18.935 -15.098 1.00 . A A . 114 TRP HH2 1 1 9 19437 1 1 114 TRP HZ2 H 1.180 -17.093 -15.235 1.00 . A A . 114 TRP HZ2 1 1 9 19438 1 1 114 TRP HZ3 H 4.881 -18.647 -13.698 1.00 . A A . 114 TRP HZ3 1 1 9 19439 1 1 114 TRP N N 2.640 -13.780 -9.785 1.00 . A A . 114 TRP N 1 1 9 19440 1 1 114 TRP NE1 N 1.567 -14.679 -13.750 1.00 . A A . 114 TRP NE1 1 1 9 19441 1 1 114 TRP O O 6.041 -12.891 -9.176 1.00 . A A . 114 TRP O 1 1 9 19442 1 1 115 GLY C C 4.322 -11.742 -5.879 1.00 . A A . 115 GLY C 1 1 9 19443 1 1 115 GLY CA C 4.639 -11.361 -7.327 1.00 . A A . 115 GLY CA 1 1 9 19444 1 1 115 GLY H H 3.063 -12.406 -8.200 1.00 . A A . 115 GLY H 1 1 9 19445 1 1 115 GLY HA2 H 5.719 -11.323 -7.468 1.00 . A A . 115 GLY HA2 1 1 9 19446 1 1 115 GLY HA3 H 4.255 -10.363 -7.536 1.00 . A A . 115 GLY HA3 1 1 9 19447 1 1 115 GLY N N 4.058 -12.315 -8.256 1.00 . A A . 115 GLY N 1 1 9 19448 1 1 115 GLY O O 3.248 -12.268 -5.593 1.00 . A A . 115 GLY O 1 1 9 19449 1 1 116 ARG C C 5.759 -10.680 -2.735 1.00 . A A . 116 ARG C 1 1 9 19450 1 1 116 ARG CA C 5.113 -11.769 -3.594 1.00 . A A . 116 ARG CA 1 1 9 19451 1 1 116 ARG CB C 5.741 -13.121 -3.247 1.00 . A A . 116 ARG CB 1 1 9 19452 1 1 116 ARG CD C 8.031 -14.023 -2.697 1.00 . A A . 116 ARG CD 1 1 9 19453 1 1 116 ARG CG C 7.213 -13.164 -3.663 1.00 . A A . 116 ARG CG 1 1 9 19454 1 1 116 ARG CZ C 10.381 -14.852 -2.698 1.00 . A A . 116 ARG CZ 1 1 9 19455 1 1 116 ARG H H 6.148 -11.035 -5.245 1.00 . A A . 116 ARG H 1 1 9 19456 1 1 116 ARG HA H 4.035 -11.803 -3.439 1.00 . A A . 116 ARG HA 1 1 9 19457 1 1 116 ARG HB2 H 5.657 -13.301 -2.176 1.00 . A A . 116 ARG HB2 1 1 9 19458 1 1 116 ARG HB3 H 5.195 -13.919 -3.749 1.00 . A A . 116 ARG HB3 1 1 9 19459 1 1 116 ARG HD2 H 7.862 -13.694 -1.672 1.00 . A A . 116 ARG HD2 1 1 9 19460 1 1 116 ARG HD3 H 7.705 -15.062 -2.756 1.00 . A A . 116 ARG HD3 1 1 9 19461 1 1 116 ARG HE H 9.783 -13.118 -3.527 1.00 . A A . 116 ARG HE 1 1 9 19462 1 1 116 ARG HG2 H 7.298 -13.565 -4.673 1.00 . A A . 116 ARG HG2 1 1 9 19463 1 1 116 ARG HG3 H 7.618 -12.152 -3.687 1.00 . A A . 116 ARG HG3 1 1 9 19464 1 1 116 ARG HH11 H 9.049 -16.079 -1.773 1.00 . A A . 116 ARG HH11 1 1 9 19465 1 1 116 ARG HH12 H 10.687 -16.642 -1.782 1.00 . A A . 116 ARG HH12 1 1 9 19466 1 1 116 ARG HH21 H 11.944 -13.861 -3.539 1.00 . A A . 116 ARG HH21 1 1 9 19467 1 1 116 ARG HH22 H 12.345 -15.372 -2.794 1.00 . A A . 116 ARG HH22 1 1 9 19468 1 1 116 ARG N N 5.277 -11.462 -5.004 1.00 . A A . 116 ARG N 1 1 9 19469 1 1 116 ARG NE N 9.470 -13.926 -3.027 1.00 . A A . 116 ARG NE 1 1 9 19470 1 1 116 ARG NH1 N 10.007 -15.951 -2.028 1.00 . A A . 116 ARG NH1 1 1 9 19471 1 1 116 ARG NH2 N 11.665 -14.680 -3.039 1.00 . A A . 116 ARG NH2 1 1 9 19472 1 1 116 ARG O O 6.643 -9.961 -3.199 1.00 . A A . 116 ARG O 1 1 9 19473 1 1 117 ILE C C 7.153 -10.084 -0.016 1.00 . A A . 117 ILE C 1 1 9 19474 1 1 117 ILE CA C 5.811 -9.601 -0.571 1.00 . A A . 117 ILE CA 1 1 9 19475 1 1 117 ILE CB C 4.777 -9.284 0.511 1.00 . A A . 117 ILE CB 1 1 9 19476 1 1 117 ILE CD1 C 2.624 -8.077 1.032 1.00 . A A . 117 ILE CD1 1 1 9 19477 1 1 117 ILE CG1 C 3.603 -8.492 -0.069 1.00 . A A . 117 ILE CG1 1 1 9 19478 1 1 117 ILE CG2 C 5.424 -8.564 1.695 1.00 . A A . 117 ILE CG2 1 1 9 19479 1 1 117 ILE H H 4.571 -11.179 -1.129 1.00 . A A . 117 ILE H 1 1 9 19480 1 1 117 ILE HA H 5.981 -8.683 -1.134 1.00 . A A . 117 ILE HA 1 1 9 19481 1 1 117 ILE HB H 4.376 -10.225 0.886 1.00 . A A . 117 ILE HB 1 1 9 19482 1 1 117 ILE HD11 H 1.820 -7.482 0.598 1.00 . A A . 117 ILE HD11 1 1 9 19483 1 1 117 ILE HD12 H 2.206 -8.967 1.500 1.00 . A A . 117 ILE HD12 1 1 9 19484 1 1 117 ILE HD13 H 3.150 -7.485 1.781 1.00 . A A . 117 ILE HD13 1 1 9 19485 1 1 117 ILE HG12 H 3.976 -7.605 -0.582 1.00 . A A . 117 ILE HG12 1 1 9 19486 1 1 117 ILE HG13 H 3.084 -9.096 -0.813 1.00 . A A . 117 ILE HG13 1 1 9 19487 1 1 117 ILE HG21 H 5.725 -7.561 1.391 1.00 . A A . 117 ILE HG21 1 1 9 19488 1 1 117 ILE HG22 H 4.709 -8.496 2.515 1.00 . A A . 117 ILE HG22 1 1 9 19489 1 1 117 ILE HG23 H 6.301 -9.122 2.024 1.00 . A A . 117 ILE HG23 1 1 9 19490 1 1 117 ILE N N 5.291 -10.591 -1.499 1.00 . A A . 117 ILE N 1 1 9 19491 1 1 117 ILE O O 7.427 -11.283 0.000 1.00 . A A . 117 ILE O 1 1 9 19492 1 1 118 GLU C C 9.198 -9.451 2.510 1.00 . A A . 118 GLU C 1 1 9 19493 1 1 118 GLU CA C 9.259 -9.438 0.981 1.00 . A A . 118 GLU CA 1 1 9 19494 1 1 118 GLU CB C 10.317 -8.451 0.484 1.00 . A A . 118 GLU CB 1 1 9 19495 1 1 118 GLU CD C 12.837 -8.435 0.593 1.00 . A A . 118 GLU CD 1 1 9 19496 1 1 118 GLU CG C 11.539 -8.446 1.404 1.00 . A A . 118 GLU CG 1 1 9 19497 1 1 118 GLU H H 7.723 -8.153 0.411 1.00 . A A . 118 GLU H 1 1 9 19498 1 1 118 GLU HA H 9.500 -10.435 0.612 1.00 . A A . 118 GLU HA 1 1 9 19499 1 1 118 GLU HB2 H 10.621 -8.718 -0.529 1.00 . A A . 118 GLU HB2 1 1 9 19500 1 1 118 GLU HB3 H 9.890 -7.449 0.434 1.00 . A A . 118 GLU HB3 1 1 9 19501 1 1 118 GLU HG2 H 11.505 -7.572 2.055 1.00 . A A . 118 GLU HG2 1 1 9 19502 1 1 118 GLU HG3 H 11.516 -9.325 2.049 1.00 . A A . 118 GLU HG3 1 1 9 19503 1 1 118 GLU N N 7.953 -9.126 0.427 1.00 . A A . 118 GLU N 1 1 9 19504 1 1 118 GLU O O 9.604 -10.425 3.143 1.00 . A A . 118 GLU O 1 1 9 19505 1 1 118 GLU OE1 O 13.320 -9.545 0.281 1.00 . A A . 118 GLU OE1 1 1 9 19506 1 1 118 GLU OE2 O 13.316 -7.318 0.304 1.00 . A A . 118 GLU OE2 1 1 9 19507 1 1 119 ALA C C 9.913 -7.801 5.085 1.00 . A A . 119 ALA C 1 1 9 19508 1 1 119 ALA CA C 8.567 -8.233 4.502 1.00 . A A . 119 ALA CA 1 1 9 19509 1 1 119 ALA CB C 8.073 -9.555 5.091 1.00 . A A . 119 ALA CB 1 1 9 19510 1 1 119 ALA H H 8.359 -7.572 2.537 1.00 . A A . 119 ALA H 1 1 9 19511 1 1 119 ALA HA H 7.826 -7.459 4.706 1.00 . A A . 119 ALA HA 1 1 9 19512 1 1 119 ALA HB1 H 7.318 -9.355 5.851 1.00 . A A . 119 ALA HB1 1 1 9 19513 1 1 119 ALA HB2 H 7.638 -10.166 4.299 1.00 . A A . 119 ALA HB2 1 1 9 19514 1 1 119 ALA HB3 H 8.911 -10.087 5.542 1.00 . A A . 119 ALA HB3 1 1 9 19515 1 1 119 ALA N N 8.687 -8.359 3.059 1.00 . A A . 119 ALA N 1 1 9 19516 1 1 119 ALA O O 10.377 -8.369 6.073 1.00 . A A . 119 ALA O 1 1 9 19517 1 1 120 THR C C 11.776 -6.053 6.405 1.00 . A A . 120 THR C 1 1 9 19518 1 1 120 THR CA C 11.788 -6.285 4.893 1.00 . A A . 120 THR CA 1 1 9 19519 1 1 120 THR CB C 12.096 -5.022 4.087 1.00 . A A . 120 THR CB 1 1 9 19520 1 1 120 THR CG2 C 10.996 -3.965 4.212 1.00 . A A . 120 THR CG2 1 1 9 19521 1 1 120 THR H H 10.121 -6.343 3.646 1.00 . A A . 120 THR H 1 1 9 19522 1 1 120 THR HA H 12.549 -7.039 4.691 1.00 . A A . 120 THR HA 1 1 9 19523 1 1 120 THR HB H 12.286 -5.264 3.041 1.00 . A A . 120 THR HB 1 1 9 19524 1 1 120 THR HG1 H 14.063 -4.809 4.384 1.00 . A A . 120 THR HG1 1 1 9 19525 1 1 120 THR HG21 H 11.312 -3.051 3.709 1.00 . A A . 120 THR HG21 1 1 9 19526 1 1 120 THR HG22 H 10.081 -4.336 3.750 1.00 . A A . 120 THR HG22 1 1 9 19527 1 1 120 THR HG23 H 10.813 -3.755 5.266 1.00 . A A . 120 THR HG23 1 1 9 19528 1 1 120 THR N N 10.504 -6.800 4.449 1.00 . A A . 120 THR N 1 1 9 19529 1 1 120 THR O O 10.735 -6.179 7.048 1.00 . A A . 120 THR O 1 1 9 19530 1 1 120 THR OG1 O 13.211 -4.444 4.759 1.00 . A A . 120 THR OG1 1 1 9 19531 1 1 121 GLY C C 12.164 -4.327 8.801 1.00 . A A . 121 GLY C 1 1 9 19532 1 1 121 GLY CA C 13.083 -5.466 8.354 1.00 . A A . 121 GLY CA 1 1 9 19533 1 1 121 GLY H H 13.788 -5.617 6.400 1.00 . A A . 121 GLY H 1 1 9 19534 1 1 121 GLY HA2 H 12.842 -6.372 8.911 1.00 . A A . 121 GLY HA2 1 1 9 19535 1 1 121 GLY HA3 H 14.118 -5.215 8.585 1.00 . A A . 121 GLY HA3 1 1 9 19536 1 1 121 GLY N N 12.946 -5.717 6.929 1.00 . A A . 121 GLY N 1 1 9 19537 1 1 121 GLY O O 10.983 -4.544 9.065 1.00 . A A . 121 GLY O 1 1 9 19538 1 1 122 ALA C C 12.065 -0.904 8.179 1.00 . A A . 122 ALA C 1 1 9 19539 1 1 122 ALA CA C 11.991 -1.963 9.281 1.00 . A A . 122 ALA CA 1 1 9 19540 1 1 122 ALA CB C 12.531 -1.452 10.618 1.00 . A A . 122 ALA CB 1 1 9 19541 1 1 122 ALA H H 13.704 -2.968 8.655 1.00 . A A . 122 ALA H 1 1 9 19542 1 1 122 ALA HA H 10.952 -2.264 9.415 1.00 . A A . 122 ALA HA 1 1 9 19543 1 1 122 ALA HB1 H 13.028 -2.266 11.145 1.00 . A A . 122 ALA HB1 1 1 9 19544 1 1 122 ALA HB2 H 13.245 -0.647 10.438 1.00 . A A . 122 ALA HB2 1 1 9 19545 1 1 122 ALA HB3 H 11.707 -1.077 11.224 1.00 . A A . 122 ALA HB3 1 1 9 19546 1 1 122 ALA N N 12.742 -3.137 8.871 1.00 . A A . 122 ALA N 1 1 9 19547 1 1 122 ALA O O 12.856 -1.029 7.246 1.00 . A A . 122 ALA O 1 1 9 19548 1 1 123 ALA C C 12.415 2.093 7.546 1.00 . A A . 123 ALA C 1 1 9 19549 1 1 123 ALA CA C 11.192 1.194 7.353 1.00 . A A . 123 ALA CA 1 1 9 19550 1 1 123 ALA CB C 9.876 1.962 7.495 1.00 . A A . 123 ALA CB 1 1 9 19551 1 1 123 ALA H H 10.590 0.209 9.087 1.00 . A A . 123 ALA H 1 1 9 19552 1 1 123 ALA HA H 11.232 0.748 6.359 1.00 . A A . 123 ALA HA 1 1 9 19553 1 1 123 ALA HB1 H 9.463 1.794 8.490 1.00 . A A . 123 ALA HB1 1 1 9 19554 1 1 123 ALA HB2 H 10.060 3.027 7.353 1.00 . A A . 123 ALA HB2 1 1 9 19555 1 1 123 ALA HB3 H 9.168 1.613 6.744 1.00 . A A . 123 ALA HB3 1 1 9 19556 1 1 123 ALA N N 11.230 0.115 8.324 1.00 . A A . 123 ALA N 1 1 9 19557 1 1 123 ALA O O 13.246 2.217 6.647 1.00 . A A . 123 ALA O 1 1 9 19558 1 1 124 SER C C 13.339 4.971 8.468 1.00 . A A . 124 SER C 1 1 9 19559 1 1 124 SER CA C 13.595 3.578 9.046 1.00 . A A . 124 SER CA 1 1 9 19560 1 1 124 SER CB C 14.917 3.019 8.517 1.00 . A A . 124 SER CB 1 1 9 19561 1 1 124 SER H H 11.807 2.588 9.449 1.00 . A A . 124 SER H 1 1 9 19562 1 1 124 SER HA H 13.627 3.616 10.135 1.00 . A A . 124 SER HA 1 1 9 19563 1 1 124 SER HB2 H 14.901 1.931 8.580 1.00 . A A . 124 SER HB2 1 1 9 19564 1 1 124 SER HB3 H 15.024 3.275 7.463 1.00 . A A . 124 SER HB3 1 1 9 19565 1 1 124 SER HG H 15.826 4.421 9.618 1.00 . A A . 124 SER HG 1 1 9 19566 1 1 124 SER N N 12.487 2.695 8.724 1.00 . A A . 124 SER N 1 1 9 19567 1 1 124 SER O O 14.146 5.881 8.651 1.00 . A A . 124 SER O 1 1 9 19568 1 1 124 SER OG O 16.037 3.519 9.243 1.00 . A A . 124 SER OG 1 1 9 19569 1 1 125 PHE C C 10.375 6.698 7.463 1.00 . A A . 125 PHE C 1 1 9 19570 1 1 125 PHE CA C 11.840 6.362 7.175 1.00 . A A . 125 PHE CA 1 1 9 19571 1 1 125 PHE CB C 12.029 6.207 5.665 1.00 . A A . 125 PHE CB 1 1 9 19572 1 1 125 PHE CD1 C 9.869 5.126 5.004 1.00 . A A . 125 PHE CD1 1 1 9 19573 1 1 125 PHE CD2 C 11.871 3.968 4.554 1.00 . A A . 125 PHE CD2 1 1 9 19574 1 1 125 PHE CE1 C 9.124 4.059 4.436 1.00 . A A . 125 PHE CE1 1 1 9 19575 1 1 125 PHE CE2 C 11.126 2.902 3.985 1.00 . A A . 125 PHE CE2 1 1 9 19576 1 1 125 PHE CG C 11.227 5.058 5.052 1.00 . A A . 125 PHE CG 1 1 9 19577 1 1 125 PHE CZ C 9.769 2.969 3.938 1.00 . A A . 125 PHE CZ 1 1 9 19578 1 1 125 PHE H H 11.561 4.350 7.637 1.00 . A A . 125 PHE H 1 1 9 19579 1 1 125 PHE HA H 12.479 7.129 7.611 1.00 . A A . 125 PHE HA 1 1 9 19580 1 1 125 PHE HB2 H 11.742 7.138 5.176 1.00 . A A . 125 PHE HB2 1 1 9 19581 1 1 125 PHE HB3 H 13.087 6.050 5.455 1.00 . A A . 125 PHE HB3 1 1 9 19582 1 1 125 PHE HD1 H 9.353 5.999 5.403 1.00 . A A . 125 PHE HD1 1 1 9 19583 1 1 125 PHE HD2 H 12.959 3.914 4.592 1.00 . A A . 125 PHE HD2 1 1 9 19584 1 1 125 PHE HE1 H 8.036 4.113 4.398 1.00 . A A . 125 PHE HE1 1 1 9 19585 1 1 125 PHE HE2 H 11.642 2.028 3.586 1.00 . A A . 125 PHE HE2 1 1 9 19586 1 1 125 PHE HZ H 9.197 2.150 3.501 1.00 . A A . 125 PHE HZ 1 1 9 19587 1 1 125 PHE N N 12.213 5.095 7.781 1.00 . A A . 125 PHE N 1 1 9 19588 1 1 125 PHE O O 9.592 5.819 7.819 1.00 . A A . 125 PHE O 1 1 9 19589 1 1 126 THR C C 7.971 8.672 6.206 1.00 . A A . 126 THR C 1 1 9 19590 1 1 126 THR CA C 8.693 8.434 7.533 1.00 . A A . 126 THR CA 1 1 9 19591 1 1 126 THR CB C 8.767 9.681 8.417 1.00 . A A . 126 THR CB 1 1 9 19592 1 1 126 THR CG2 C 7.384 10.181 8.840 1.00 . A A . 126 THR CG2 1 1 9 19593 1 1 126 THR H H 10.694 8.679 7.006 1.00 . A A . 126 THR H 1 1 9 19594 1 1 126 THR HA H 8.149 7.648 8.057 1.00 . A A . 126 THR HA 1 1 9 19595 1 1 126 THR HB H 9.334 10.472 7.927 1.00 . A A . 126 THR HB 1 1 9 19596 1 1 126 THR HG1 H 8.764 8.523 10.049 1.00 . A A . 126 THR HG1 1 1 9 19597 1 1 126 THR HG21 H 6.733 9.329 9.034 1.00 . A A . 126 THR HG21 1 1 9 19598 1 1 126 THR HG22 H 7.476 10.781 9.745 1.00 . A A . 126 THR HG22 1 1 9 19599 1 1 126 THR HG23 H 6.958 10.790 8.043 1.00 . A A . 126 THR HG23 1 1 9 19600 1 1 126 THR N N 10.050 7.971 7.296 1.00 . A A . 126 THR N 1 1 9 19601 1 1 126 THR O O 8.449 9.429 5.362 1.00 . A A . 126 THR O 1 1 9 19602 1 1 126 THR OG1 O 9.353 9.214 9.629 1.00 . A A . 126 THR OG1 1 1 9 19603 1 1 127 VAL C C 5.546 9.583 4.722 1.00 . A A . 127 VAL C 1 1 9 19604 1 1 127 VAL CA C 6.039 8.141 4.851 1.00 . A A . 127 VAL CA 1 1 9 19605 1 1 127 VAL CB C 4.902 7.118 4.858 1.00 . A A . 127 VAL CB 1 1 9 19606 1 1 127 VAL CG1 C 3.879 7.427 3.762 1.00 . A A . 127 VAL CG1 1 1 9 19607 1 1 127 VAL CG2 C 5.444 5.694 4.716 1.00 . A A . 127 VAL CG2 1 1 9 19608 1 1 127 VAL H H 6.451 7.397 6.753 1.00 . A A . 127 VAL H 1 1 9 19609 1 1 127 VAL HA H 6.690 7.916 4.006 1.00 . A A . 127 VAL HA 1 1 9 19610 1 1 127 VAL HB H 4.394 7.189 5.820 1.00 . A A . 127 VAL HB 1 1 9 19611 1 1 127 VAL HG11 H 3.278 6.540 3.565 1.00 . A A . 127 VAL HG11 1 1 9 19612 1 1 127 VAL HG12 H 3.231 8.240 4.089 1.00 . A A . 127 VAL HG12 1 1 9 19613 1 1 127 VAL HG13 H 4.401 7.722 2.852 1.00 . A A . 127 VAL HG13 1 1 9 19614 1 1 127 VAL HG21 H 4.633 5.024 4.431 1.00 . A A . 127 VAL HG21 1 1 9 19615 1 1 127 VAL HG22 H 6.218 5.675 3.949 1.00 . A A . 127 VAL HG22 1 1 9 19616 1 1 127 VAL HG23 H 5.866 5.370 5.667 1.00 . A A . 127 VAL HG23 1 1 9 19617 1 1 127 VAL N N 6.832 8.011 6.062 1.00 . A A . 127 VAL N 1 1 9 19618 1 1 127 VAL O O 5.187 10.212 5.717 1.00 . A A . 127 VAL O 1 1 9 19619 1 1 128 LYS C C 3.643 11.394 2.748 1.00 . A A . 128 LYS C 1 1 9 19620 1 1 128 LYS CA C 5.099 11.423 3.216 1.00 . A A . 128 LYS CA 1 1 9 19621 1 1 128 LYS CB C 6.048 12.110 2.233 1.00 . A A . 128 LYS CB 1 1 9 19622 1 1 128 LYS CD C 6.382 14.468 1.403 1.00 . A A . 128 LYS CD 1 1 9 19623 1 1 128 LYS CE C 7.099 14.360 0.056 1.00 . A A . 128 LYS CE 1 1 9 19624 1 1 128 LYS CG C 5.381 13.325 1.585 1.00 . A A . 128 LYS CG 1 1 9 19625 1 1 128 LYS H H 5.836 9.548 2.684 1.00 . A A . 128 LYS H 1 1 9 19626 1 1 128 LYS HA H 5.150 11.977 4.154 1.00 . A A . 128 LYS HA 1 1 9 19627 1 1 128 LYS HB2 H 6.954 12.422 2.753 1.00 . A A . 128 LYS HB2 1 1 9 19628 1 1 128 LYS HB3 H 6.352 11.403 1.461 1.00 . A A . 128 LYS HB3 1 1 9 19629 1 1 128 LYS HD2 H 5.863 15.424 1.467 1.00 . A A . 128 LYS HD2 1 1 9 19630 1 1 128 LYS HD3 H 7.113 14.448 2.212 1.00 . A A . 128 LYS HD3 1 1 9 19631 1 1 128 LYS HE2 H 7.459 13.341 -0.090 1.00 . A A . 128 LYS HE2 1 1 9 19632 1 1 128 LYS HE3 H 6.400 14.570 -0.753 1.00 . A A . 128 LYS HE3 1 1 9 19633 1 1 128 LYS HG2 H 4.966 13.044 0.618 1.00 . A A . 128 LYS HG2 1 1 9 19634 1 1 128 LYS HG3 H 4.549 13.660 2.204 1.00 . A A . 128 LYS HG3 1 1 9 19635 1 1 128 LYS HZ1 H 8.108 15.931 -0.775 1.00 . A A . 128 LYS HZ1 1 1 9 19636 1 1 128 LYS HZ2 H 8.276 15.833 0.846 1.00 . A A . 128 LYS HZ2 1 1 9 19637 1 1 128 LYS HZ3 H 9.087 14.798 -0.123 1.00 . A A . 128 LYS HZ3 1 1 9 19638 1 1 128 LYS N N 5.543 10.066 3.488 1.00 . A A . 128 LYS N 1 1 9 19639 1 1 128 LYS NZ N 8.235 15.307 -0.004 1.00 . A A . 128 LYS NZ 1 1 9 19640 1 1 128 LYS O O 3.374 11.363 1.548 1.00 . A A . 128 LYS O 1 1 9 19641 1 1 129 GLU C C 0.919 12.637 2.645 1.00 . A A . 129 GLU C 1 1 9 19642 1 1 129 GLU CA C 1.320 11.381 3.421 1.00 . A A . 129 GLU CA 1 1 9 19643 1 1 129 GLU CB C 0.494 11.240 4.701 1.00 . A A . 129 GLU CB 1 1 9 19644 1 1 129 GLU CD C -1.225 9.599 5.547 1.00 . A A . 129 GLU CD 1 1 9 19645 1 1 129 GLU CG C 0.195 9.770 5.001 1.00 . A A . 129 GLU CG 1 1 9 19646 1 1 129 GLU H H 2.969 11.430 4.693 1.00 . A A . 129 GLU H 1 1 9 19647 1 1 129 GLU HA H 1.169 10.498 2.800 1.00 . A A . 129 GLU HA 1 1 9 19648 1 1 129 GLU HB2 H 1.034 11.683 5.538 1.00 . A A . 129 GLU HB2 1 1 9 19649 1 1 129 GLU HB3 H -0.441 11.791 4.598 1.00 . A A . 129 GLU HB3 1 1 9 19650 1 1 129 GLU HG2 H 0.313 9.178 4.094 1.00 . A A . 129 GLU HG2 1 1 9 19651 1 1 129 GLU HG3 H 0.914 9.389 5.726 1.00 . A A . 129 GLU HG3 1 1 9 19652 1 1 129 GLU N N 2.742 11.405 3.719 1.00 . A A . 129 GLU N 1 1 9 19653 1 1 129 GLU O O -0.175 12.702 2.086 1.00 . A A . 129 GLU O 1 1 9 19654 1 1 129 GLU OE1 O -2.094 10.393 5.124 1.00 . A A . 129 GLU OE1 1 1 9 19655 1 1 129 GLU OE2 O -1.409 8.680 6.373 1.00 . A A . 129 GLU OE2 1 1 9 19656 1 1 130 ASP C C 1.678 14.619 0.430 1.00 . A A . 130 ASP C 1 1 9 19657 1 1 130 ASP CA C 1.579 14.854 1.939 1.00 . A A . 130 ASP CA 1 1 9 19658 1 1 130 ASP CB C 2.617 15.911 2.321 1.00 . A A . 130 ASP CB 1 1 9 19659 1 1 130 ASP CG C 2.069 17.094 3.122 1.00 . A A . 130 ASP CG 1 1 9 19660 1 1 130 ASP H H 2.712 13.542 3.094 1.00 . A A . 130 ASP H 1 1 9 19661 1 1 130 ASP HA H 0.581 15.163 2.248 1.00 . A A . 130 ASP HA 1 1 9 19662 1 1 130 ASP HB2 H 3.405 15.432 2.902 1.00 . A A . 130 ASP HB2 1 1 9 19663 1 1 130 ASP HB3 H 3.079 16.291 1.410 1.00 . A A . 130 ASP HB3 1 1 9 19664 1 1 130 ASP N N 1.825 13.603 2.637 1.00 . A A . 130 ASP N 1 1 9 19665 1 1 130 ASP O O 1.144 15.396 -0.359 1.00 . A A . 130 ASP O 1 1 9 19666 1 1 130 ASP OD1 O 1.278 16.831 4.053 1.00 . A A . 130 ASP OD1 1 1 9 19667 1 1 130 ASP OD2 O 2.454 18.235 2.785 1.00 . A A . 130 ASP OD2 1 1 9 19668 1 1 131 ASN C C 1.888 11.838 -1.595 1.00 . A A . 131 ASN C 1 1 9 19669 1 1 131 ASN CA C 2.541 13.196 -1.325 1.00 . A A . 131 ASN CA 1 1 9 19670 1 1 131 ASN CB C 4.024 13.087 -1.684 1.00 . A A . 131 ASN CB 1 1 9 19671 1 1 131 ASN CG C 4.223 13.090 -3.201 1.00 . A A . 131 ASN CG 1 1 9 19672 1 1 131 ASN H H 2.797 12.916 0.723 1.00 . A A . 131 ASN H 1 1 9 19673 1 1 131 ASN HA H 2.068 14.004 -1.882 1.00 . A A . 131 ASN HA 1 1 9 19674 1 1 131 ASN HB2 H 4.571 13.918 -1.240 1.00 . A A . 131 ASN HB2 1 1 9 19675 1 1 131 ASN HB3 H 4.438 12.171 -1.261 1.00 . A A . 131 ASN HB3 1 1 9 19676 1 1 131 ASN HD21 H 5.086 11.265 -3.044 1.00 . A A . 131 ASN HD21 1 1 9 19677 1 1 131 ASN HD22 H 4.989 11.903 -4.651 1.00 . A A . 131 ASN HD22 1 1 9 19678 1 1 131 ASN N N 2.365 13.543 0.075 1.00 . A A . 131 ASN N 1 1 9 19679 1 1 131 ASN ND2 N 4.815 11.995 -3.671 1.00 . A A . 131 ASN ND2 1 1 9 19680 1 1 131 ASN O O 2.571 10.876 -1.944 1.00 . A A . 131 ASN O 1 1 9 19681 1 1 131 ASN OD1 O 3.863 14.024 -3.898 1.00 . A A . 131 ASN OD1 1 1 9 19682 1 1 132 ASN C C -0.606 10.509 -3.111 1.00 . A A . 132 ASN C 1 1 9 19683 1 1 132 ASN CA C -0.177 10.581 -1.644 1.00 . A A . 132 ASN CA 1 1 9 19684 1 1 132 ASN CB C -1.439 10.547 -0.780 1.00 . A A . 132 ASN CB 1 1 9 19685 1 1 132 ASN CG C -1.774 9.116 -0.355 1.00 . A A . 132 ASN CG 1 1 9 19686 1 1 132 ASN H H 0.028 12.591 -1.139 1.00 . A A . 132 ASN H 1 1 9 19687 1 1 132 ASN HA H 0.501 9.774 -1.368 1.00 . A A . 132 ASN HA 1 1 9 19688 1 1 132 ASN HB2 H -1.297 11.169 0.103 1.00 . A A . 132 ASN HB2 1 1 9 19689 1 1 132 ASN HB3 H -2.276 10.970 -1.336 1.00 . A A . 132 ASN HB3 1 1 9 19690 1 1 132 ASN HD21 H -1.803 9.745 1.569 1.00 . A A . 132 ASN HD21 1 1 9 19691 1 1 132 ASN HD22 H -2.136 8.062 1.335 1.00 . A A . 132 ASN HD22 1 1 9 19692 1 1 132 ASN N N 0.575 11.804 -1.423 1.00 . A A . 132 ASN N 1 1 9 19693 1 1 132 ASN ND2 N -1.916 8.962 0.959 1.00 . A A . 132 ASN ND2 1 1 9 19694 1 1 132 ASN O O -1.253 11.424 -3.618 1.00 . A A . 132 ASN O 1 1 9 19695 1 1 132 ASN OD1 O -1.896 8.212 -1.165 1.00 . A A . 132 ASN OD1 1 1 9 19696 1 1 133 LEU C C -1.967 8.602 -5.249 1.00 . A A . 133 LEU C 1 1 9 19697 1 1 133 LEU CA C -0.566 9.208 -5.150 1.00 . A A . 133 LEU CA 1 1 9 19698 1 1 133 LEU CB C 0.514 8.378 -5.846 1.00 . A A . 133 LEU CB 1 1 9 19699 1 1 133 LEU CD1 C 2.955 7.855 -6.207 1.00 . A A . 133 LEU CD1 1 1 9 19700 1 1 133 LEU CD2 C 2.270 9.959 -4.966 1.00 . A A . 133 LEU CD2 1 1 9 19701 1 1 133 LEU CG C 1.928 8.500 -5.274 1.00 . A A . 133 LEU CG 1 1 9 19702 1 1 133 LEU H H 0.298 8.672 -3.332 1.00 . A A . 133 LEU H 1 1 9 19703 1 1 133 LEU HA H -0.578 10.187 -5.629 1.00 . A A . 133 LEU HA 1 1 9 19704 1 1 133 LEU HB2 H 0.218 7.329 -5.810 1.00 . A A . 133 LEU HB2 1 1 9 19705 1 1 133 LEU HB3 H 0.543 8.664 -6.898 1.00 . A A . 133 LEU HB3 1 1 9 19706 1 1 133 LEU HD11 H 2.559 7.831 -7.222 1.00 . A A . 133 LEU HD11 1 1 9 19707 1 1 133 LEU HD12 H 3.877 8.437 -6.190 1.00 . A A . 133 LEU HD12 1 1 9 19708 1 1 133 LEU HD13 H 3.161 6.838 -5.873 1.00 . A A . 133 LEU HD13 1 1 9 19709 1 1 133 LEU HD21 H 3.343 10.113 -5.082 1.00 . A A . 133 LEU HD21 1 1 9 19710 1 1 133 LEU HD22 H 1.733 10.612 -5.654 1.00 . A A . 133 LEU HD22 1 1 9 19711 1 1 133 LEU HD23 H 1.978 10.192 -3.942 1.00 . A A . 133 LEU HD23 1 1 9 19712 1 1 133 LEU HG H 1.963 7.955 -4.331 1.00 . A A . 133 LEU HG 1 1 9 19713 1 1 133 LEU N N -0.228 9.412 -3.752 1.00 . A A . 133 LEU N 1 1 9 19714 1 1 133 LEU O O -2.500 8.438 -6.346 1.00 . A A . 133 LEU O 1 1 9 19715 1 1 134 SER C C -4.885 8.781 -3.694 1.00 . A A . 134 SER C 1 1 9 19716 1 1 134 SER CA C -3.853 7.703 -4.031 1.00 . A A . 134 SER CA 1 1 9 19717 1 1 134 SER CB C -3.913 6.571 -3.004 1.00 . A A . 134 SER CB 1 1 9 19718 1 1 134 SER H H -2.084 8.424 -3.202 1.00 . A A . 134 SER H 1 1 9 19719 1 1 134 SER HA H -4.034 7.298 -5.027 1.00 . A A . 134 SER HA 1 1 9 19720 1 1 134 SER HB2 H -4.106 5.627 -3.514 1.00 . A A . 134 SER HB2 1 1 9 19721 1 1 134 SER HB3 H -2.945 6.476 -2.512 1.00 . A A . 134 SER HB3 1 1 9 19722 1 1 134 SER HG H -4.503 7.035 -1.148 1.00 . A A . 134 SER HG 1 1 9 19723 1 1 134 SER N N -2.524 8.287 -4.089 1.00 . A A . 134 SER N 1 1 9 19724 1 1 134 SER O O -6.083 8.507 -3.650 1.00 . A A . 134 SER O 1 1 9 19725 1 1 134 SER OG O -4.923 6.794 -2.023 1.00 . A A . 134 SER OG 1 1 9 19726 1 1 135 LEU C C -5.161 12.155 -4.245 1.00 . A A . 135 LEU C 1 1 9 19727 1 1 135 LEU CA C -5.244 11.106 -3.134 1.00 . A A . 135 LEU CA 1 1 9 19728 1 1 135 LEU CB C -4.903 11.653 -1.746 1.00 . A A . 135 LEU CB 1 1 9 19729 1 1 135 LEU CD1 C -3.990 11.251 0.570 1.00 . A A . 135 LEU CD1 1 1 9 19730 1 1 135 LEU CD2 C -5.900 9.833 -0.312 1.00 . A A . 135 LEU CD2 1 1 9 19731 1 1 135 LEU CG C -4.628 10.608 -0.663 1.00 . A A . 135 LEU CG 1 1 9 19732 1 1 135 LEU H H -3.406 10.200 -3.504 1.00 . A A . 135 LEU H 1 1 9 19733 1 1 135 LEU HA H -6.266 10.730 -3.090 1.00 . A A . 135 LEU HA 1 1 9 19734 1 1 135 LEU HB2 H -4.027 12.295 -1.836 1.00 . A A . 135 LEU HB2 1 1 9 19735 1 1 135 LEU HB3 H -5.728 12.283 -1.413 1.00 . A A . 135 LEU HB3 1 1 9 19736 1 1 135 LEU HD11 H -4.732 11.858 1.088 1.00 . A A . 135 LEU HD11 1 1 9 19737 1 1 135 LEU HD12 H -3.627 10.471 1.239 1.00 . A A . 135 LEU HD12 1 1 9 19738 1 1 135 LEU HD13 H -3.156 11.881 0.260 1.00 . A A . 135 LEU HD13 1 1 9 19739 1 1 135 LEU HD21 H -5.850 9.505 0.726 1.00 . A A . 135 LEU HD21 1 1 9 19740 1 1 135 LEU HD22 H -6.767 10.479 -0.449 1.00 . A A . 135 LEU HD22 1 1 9 19741 1 1 135 LEU HD23 H -5.988 8.964 -0.965 1.00 . A A . 135 LEU HD23 1 1 9 19742 1 1 135 LEU HG H -3.911 9.888 -1.058 1.00 . A A . 135 LEU HG 1 1 9 19743 1 1 135 LEU N N -4.381 9.985 -3.466 1.00 . A A . 135 LEU N 1 1 9 19744 1 1 135 LEU O O -5.271 13.352 -3.984 1.00 . A A . 135 LEU O 1 1 9 19745 1 1 136 VAL C C -5.143 11.746 -7.888 1.00 . A A . 136 VAL C 1 1 9 19746 1 1 136 VAL CA C -4.868 12.547 -6.614 1.00 . A A . 136 VAL CA 1 1 9 19747 1 1 136 VAL CB C -3.504 13.241 -6.627 1.00 . A A . 136 VAL CB 1 1 9 19748 1 1 136 VAL CG1 C -2.370 12.218 -6.729 1.00 . A A . 136 VAL CG1 1 1 9 19749 1 1 136 VAL CG2 C -3.421 14.266 -7.758 1.00 . A A . 136 VAL CG2 1 1 9 19750 1 1 136 VAL H H -4.879 10.692 -5.666 1.00 . A A . 136 VAL H 1 1 9 19751 1 1 136 VAL HA H -5.635 13.314 -6.509 1.00 . A A . 136 VAL HA 1 1 9 19752 1 1 136 VAL HB H -3.390 13.774 -5.683 1.00 . A A . 136 VAL HB 1 1 9 19753 1 1 136 VAL HG11 H -1.658 12.383 -5.919 1.00 . A A . 136 VAL HG11 1 1 9 19754 1 1 136 VAL HG12 H -2.781 11.211 -6.652 1.00 . A A . 136 VAL HG12 1 1 9 19755 1 1 136 VAL HG13 H -1.863 12.332 -7.687 1.00 . A A . 136 VAL HG13 1 1 9 19756 1 1 136 VAL HG21 H -3.555 15.269 -7.351 1.00 . A A . 136 VAL HG21 1 1 9 19757 1 1 136 VAL HG22 H -2.445 14.198 -8.240 1.00 . A A . 136 VAL HG22 1 1 9 19758 1 1 136 VAL HG23 H -4.202 14.064 -8.490 1.00 . A A . 136 VAL HG23 1 1 9 19759 1 1 136 VAL N N -4.967 11.667 -5.462 1.00 . A A . 136 VAL N 1 1 9 19760 1 1 136 VAL O O -4.758 10.582 -7.988 1.00 . A A . 136 VAL O 1 1 9 19761 1 1 137 GLU C C -5.277 12.340 -11.219 1.00 . A A . 137 GLU C 1 1 9 19762 1 1 137 GLU CA C -6.137 11.764 -10.092 1.00 . A A . 137 GLU CA 1 1 9 19763 1 1 137 GLU CB C -7.627 11.914 -10.408 1.00 . A A . 137 GLU CB 1 1 9 19764 1 1 137 GLU CD C -9.932 11.621 -9.428 1.00 . A A . 137 GLU CD 1 1 9 19765 1 1 137 GLU CG C -8.481 11.135 -9.406 1.00 . A A . 137 GLU CG 1 1 9 19766 1 1 137 GLU H H -6.116 13.348 -8.739 1.00 . A A . 137 GLU H 1 1 9 19767 1 1 137 GLU HA H -5.906 10.708 -9.954 1.00 . A A . 137 GLU HA 1 1 9 19768 1 1 137 GLU HB2 H -7.903 12.968 -10.385 1.00 . A A . 137 GLU HB2 1 1 9 19769 1 1 137 GLU HB3 H -7.826 11.555 -11.418 1.00 . A A . 137 GLU HB3 1 1 9 19770 1 1 137 GLU HG2 H -8.446 10.071 -9.643 1.00 . A A . 137 GLU HG2 1 1 9 19771 1 1 137 GLU HG3 H -8.069 11.251 -8.404 1.00 . A A . 137 GLU HG3 1 1 9 19772 1 1 137 GLU N N -5.806 12.401 -8.829 1.00 . A A . 137 GLU N 1 1 9 19773 1 1 137 GLU O O -5.119 13.556 -11.325 1.00 . A A . 137 GLU O 1 1 9 19774 1 1 137 GLU OE1 O -10.633 11.270 -10.401 1.00 . A A . 137 GLU OE1 1 1 9 19775 1 1 137 GLU OE2 O -10.306 12.332 -8.470 1.00 . A A . 137 GLU OE2 1 1 9 19776 1 1 138 TYR C C -4.736 12.056 -14.413 1.00 . A A . 138 TYR C 1 1 9 19777 1 1 138 TYR CA C -3.903 11.845 -13.147 1.00 . A A . 138 TYR CA 1 1 9 19778 1 1 138 TYR CB C -2.927 10.690 -13.379 1.00 . A A . 138 TYR CB 1 1 9 19779 1 1 138 TYR CD1 C -1.550 11.411 -11.395 1.00 . A A . 138 TYR CD1 1 1 9 19780 1 1 138 TYR CD2 C -1.699 9.076 -11.882 1.00 . A A . 138 TYR CD2 1 1 9 19781 1 1 138 TYR CE1 C -0.705 11.122 -10.265 1.00 . A A . 138 TYR CE1 1 1 9 19782 1 1 138 TYR CE2 C -0.854 8.787 -10.752 1.00 . A A . 138 TYR CE2 1 1 9 19783 1 1 138 TYR CG C -2.029 10.382 -12.179 1.00 . A A . 138 TYR CG 1 1 9 19784 1 1 138 TYR CZ C -0.399 9.824 -10.000 1.00 . A A . 138 TYR CZ 1 1 9 19785 1 1 138 TYR H H -4.877 10.454 -11.939 1.00 . A A . 138 TYR H 1 1 9 19786 1 1 138 TYR HA H -3.418 12.783 -12.879 1.00 . A A . 138 TYR HA 1 1 9 19787 1 1 138 TYR HB2 H -3.494 9.794 -13.635 1.00 . A A . 138 TYR HB2 1 1 9 19788 1 1 138 TYR HB3 H -2.300 10.925 -14.239 1.00 . A A . 138 TYR HB3 1 1 9 19789 1 1 138 TYR HD1 H -1.812 12.443 -11.629 1.00 . A A . 138 TYR HD1 1 1 9 19790 1 1 138 TYR HD2 H -2.077 8.263 -12.502 1.00 . A A . 138 TYR HD2 1 1 9 19791 1 1 138 TYR HE1 H -0.320 11.925 -9.637 1.00 . A A . 138 TYR HE1 1 1 9 19792 1 1 138 TYR HE2 H -0.584 7.759 -10.506 1.00 . A A . 138 TYR HE2 1 1 9 19793 1 1 138 TYR HH H 0.953 8.739 -9.119 1.00 . A A . 138 TYR HH 1 1 9 19794 1 1 138 TYR N N -4.743 11.441 -12.032 1.00 . A A . 138 TYR N 1 1 9 19795 1 1 138 TYR O O -5.897 11.653 -14.471 1.00 . A A . 138 TYR O 1 1 9 19796 1 1 138 TYR OH O 0.400 9.551 -8.933 1.00 . A A . 138 TYR OH 1 1 9 19797 1 1 139 GLU C C -6.101 13.687 -16.412 1.00 . A A . 139 GLU C 1 1 9 19798 1 1 139 GLU CA C -4.780 12.956 -16.657 1.00 . A A . 139 GLU CA 1 1 9 19799 1 1 139 GLU CB C -5.006 11.664 -17.445 1.00 . A A . 139 GLU CB 1 1 9 19800 1 1 139 GLU CD C -6.260 11.915 -19.618 1.00 . A A . 139 GLU CD 1 1 9 19801 1 1 139 GLU CG C -4.884 11.911 -18.950 1.00 . A A . 139 GLU CG 1 1 9 19802 1 1 139 GLU H H -3.166 13.011 -15.340 1.00 . A A . 139 GLU H 1 1 9 19803 1 1 139 GLU HA H -4.099 13.600 -17.214 1.00 . A A . 139 GLU HA 1 1 9 19804 1 1 139 GLU HB2 H -4.278 10.913 -17.135 1.00 . A A . 139 GLU HB2 1 1 9 19805 1 1 139 GLU HB3 H -5.994 11.263 -17.217 1.00 . A A . 139 GLU HB3 1 1 9 19806 1 1 139 GLU HG2 H -4.386 12.865 -19.126 1.00 . A A . 139 GLU HG2 1 1 9 19807 1 1 139 GLU HG3 H -4.260 11.138 -19.399 1.00 . A A . 139 GLU HG3 1 1 9 19808 1 1 139 GLU N N -4.111 12.687 -15.396 1.00 . A A . 139 GLU N 1 1 9 19809 1 1 139 GLU O O -7.165 13.070 -16.410 1.00 . A A . 139 GLU O 1 1 9 19810 1 1 139 GLU OE1 O -6.826 10.810 -19.760 1.00 . A A . 139 GLU OE1 1 1 9 19811 1 1 139 GLU OE2 O -6.715 13.025 -19.972 1.00 . A A . 139 GLU OE2 1 1 9 19812 1 1 140 SER C C -7.885 15.331 -14.705 1.00 . A A . 140 SER C 1 1 9 19813 1 1 140 SER CA C -7.163 15.813 -15.964 1.00 . A A . 140 SER CA 1 1 9 19814 1 1 140 SER CB C -8.114 15.789 -17.163 1.00 . A A . 140 SER CB 1 1 9 19815 1 1 140 SER H H -5.121 15.486 -16.213 1.00 . A A . 140 SER H 1 1 9 19816 1 1 140 SER HA H -6.783 16.825 -15.824 1.00 . A A . 140 SER HA 1 1 9 19817 1 1 140 SER HB2 H -7.610 15.335 -18.016 1.00 . A A . 140 SER HB2 1 1 9 19818 1 1 140 SER HB3 H -8.974 15.162 -16.931 1.00 . A A . 140 SER HB3 1 1 9 19819 1 1 140 SER HG H -9.477 17.254 -17.149 1.00 . A A . 140 SER HG 1 1 9 19820 1 1 140 SER N N -5.990 14.992 -16.210 1.00 . A A . 140 SER N 1 1 9 19821 1 1 140 SER O O -8.570 14.309 -14.730 1.00 . A A . 140 SER O 1 1 9 19822 1 1 140 SER OG O -8.561 17.096 -17.516 1.00 . A A . 140 SER OG 1 1 9 19823 1 1 141 GLY C C -9.279 16.864 -11.907 1.00 . A A . 141 GLY C 1 1 9 19824 1 1 141 GLY CA C -8.334 15.751 -12.365 1.00 . A A . 141 GLY CA 1 1 9 19825 1 1 141 GLY H H -7.149 16.918 -13.620 1.00 . A A . 141 GLY H 1 1 9 19826 1 1 141 GLY HA2 H -8.887 14.817 -12.466 1.00 . A A . 141 GLY HA2 1 1 9 19827 1 1 141 GLY HA3 H -7.566 15.587 -11.609 1.00 . A A . 141 GLY HA3 1 1 9 19828 1 1 141 GLY N N -7.708 16.089 -13.632 1.00 . A A . 141 GLY N 1 1 9 19829 1 1 141 GLY O O -9.608 17.761 -12.681 1.00 . A A . 141 GLY O 1 1 9 19830 1 1 142 PRO C C -9.863 19.058 -9.743 1.00 . A A . 142 PRO C 1 1 9 19831 1 1 142 PRO CA C -10.601 17.752 -10.047 1.00 . A A . 142 PRO CA 1 1 9 19832 1 1 142 PRO CB C -11.174 17.091 -8.805 1.00 . A A . 142 PRO CB 1 1 9 19833 1 1 142 PRO CD C -9.331 15.716 -9.672 1.00 . A A . 142 PRO CD 1 1 9 19834 1 1 142 PRO CG C -10.230 15.947 -8.469 1.00 . A A . 142 PRO CG 1 1 9 19835 1 1 142 PRO HA H -11.316 17.990 -10.704 1.00 . A A . 142 PRO HA 1 1 9 19836 1 1 142 PRO HB2 H -11.238 17.799 -7.979 1.00 . A A . 142 PRO HB2 1 1 9 19837 1 1 142 PRO HB3 H -12.183 16.723 -8.988 1.00 . A A . 142 PRO HB3 1 1 9 19838 1 1 142 PRO HD2 H -8.278 15.782 -9.399 1.00 . A A . 142 PRO HD2 1 1 9 19839 1 1 142 PRO HD3 H -9.488 14.725 -10.099 1.00 . A A . 142 PRO HD3 1 1 9 19840 1 1 142 PRO HG2 H -9.634 16.190 -7.589 1.00 . A A . 142 PRO HG2 1 1 9 19841 1 1 142 PRO HG3 H -10.793 15.044 -8.233 1.00 . A A . 142 PRO HG3 1 1 9 19842 1 1 142 PRO N N -9.700 16.765 -10.618 1.00 . A A . 142 PRO N 1 1 9 19843 1 1 142 PRO O O -9.712 19.434 -8.582 1.00 . A A . 142 PRO O 1 1 9 19844 1 1 143 SER C C -8.587 21.657 -12.029 1.00 . A A . 143 SER C 1 1 9 19845 1 1 143 SER CA C -8.702 20.967 -10.669 1.00 . A A . 143 SER CA 1 1 9 19846 1 1 143 SER CB C -7.313 20.743 -10.068 1.00 . A A . 143 SER CB 1 1 9 19847 1 1 143 SER H H -9.548 19.399 -11.749 1.00 . A A . 143 SER H 1 1 9 19848 1 1 143 SER HA H -9.301 21.569 -9.984 1.00 . A A . 143 SER HA 1 1 9 19849 1 1 143 SER HB2 H -6.764 20.029 -10.682 1.00 . A A . 143 SER HB2 1 1 9 19850 1 1 143 SER HB3 H -6.754 21.678 -10.089 1.00 . A A . 143 SER HB3 1 1 9 19851 1 1 143 SER HG H -8.249 20.533 -8.312 1.00 . A A . 143 SER HG 1 1 9 19852 1 1 143 SER N N -9.421 19.712 -10.807 1.00 . A A . 143 SER N 1 1 9 19853 1 1 143 SER O O -8.653 21.003 -13.069 1.00 . A A . 143 SER O 1 1 9 19854 1 1 143 SER OG O -7.382 20.261 -8.729 1.00 . A A . 143 SER OG 1 1 9 19855 1 1 144 SER C C -7.877 25.188 -12.851 1.00 . A A . 144 SER C 1 1 9 19856 1 1 144 SER CA C -8.292 23.756 -13.194 1.00 . A A . 144 SER CA 1 1 9 19857 1 1 144 SER CB C -9.601 23.758 -13.986 1.00 . A A . 144 SER CB 1 1 9 19858 1 1 144 SER H H -8.364 23.495 -11.129 1.00 . A A . 144 SER H 1 1 9 19859 1 1 144 SER HA H -7.516 23.263 -13.779 1.00 . A A . 144 SER HA 1 1 9 19860 1 1 144 SER HB2 H -10.370 23.235 -13.417 1.00 . A A . 144 SER HB2 1 1 9 19861 1 1 144 SER HB3 H -9.945 24.784 -14.117 1.00 . A A . 144 SER HB3 1 1 9 19862 1 1 144 SER HG H -8.492 23.146 -15.536 1.00 . A A . 144 SER HG 1 1 9 19863 1 1 144 SER N N -8.417 22.970 -11.979 1.00 . A A . 144 SER N 1 1 9 19864 1 1 144 SER O O -6.882 25.691 -13.370 1.00 . A A . 144 SER O 1 1 9 19865 1 1 144 SER OG O -9.454 23.141 -15.262 1.00 . A A . 144 SER OG 1 1 9 19866 1 1 145 GLY C C -9.602 28.070 -11.801 1.00 . A A . 145 GLY C 1 1 9 19867 1 1 145 GLY CA C -8.388 27.169 -11.561 1.00 . A A . 145 GLY CA 1 1 9 19868 1 1 145 GLY H H -9.469 25.389 -11.562 1.00 . A A . 145 GLY H 1 1 9 19869 1 1 145 GLY HA2 H -8.124 27.183 -10.504 1.00 . A A . 145 GLY HA2 1 1 9 19870 1 1 145 GLY HA3 H -7.530 27.556 -12.109 1.00 . A A . 145 GLY HA3 1 1 9 19871 1 1 145 GLY N N -8.662 25.805 -11.979 1.00 . A A . 145 GLY N 1 1 9 19872 1 1 145 GLY O O -10.521 28.109 -10.985 1.00 . A A . 145 GLY O 1 1 10 19873 1 1 1 GLY C C 43.693 -6.169 -35.281 1.00 . A A . 1 GLY C 1 1 10 19874 1 1 1 GLY CA C 45.182 -6.499 -35.409 1.00 . A A . 1 GLY CA 1 1 10 19875 1 1 1 GLY H1 H 45.756 -5.757 -37.269 1.00 . A A . 1 GLY H1 1 1 10 19876 1 1 1 GLY HA2 H 45.398 -7.429 -34.884 1.00 . A A . 1 GLY HA2 1 1 10 19877 1 1 1 GLY HA3 H 45.773 -5.718 -34.931 1.00 . A A . 1 GLY HA3 1 1 10 19878 1 1 1 GLY N N 45.570 -6.622 -36.803 1.00 . A A . 1 GLY N 1 1 10 19879 1 1 1 GLY O O 43.122 -5.513 -36.151 1.00 . A A . 1 GLY O 1 1 10 19880 1 1 2 SER C C 41.328 -6.884 -32.532 1.00 . A A . 2 SER C 1 1 10 19881 1 1 2 SER CA C 41.696 -6.403 -33.937 1.00 . A A . 2 SER CA 1 1 10 19882 1 1 2 SER CB C 40.824 -7.103 -34.982 1.00 . A A . 2 SER CB 1 1 10 19883 1 1 2 SER H H 43.578 -7.172 -33.487 1.00 . A A . 2 SER H 1 1 10 19884 1 1 2 SER HA H 41.565 -5.324 -34.019 1.00 . A A . 2 SER HA 1 1 10 19885 1 1 2 SER HB2 H 39.812 -6.700 -34.939 1.00 . A A . 2 SER HB2 1 1 10 19886 1 1 2 SER HB3 H 41.210 -6.888 -35.979 1.00 . A A . 2 SER HB3 1 1 10 19887 1 1 2 SER HG H 40.391 -8.721 -33.887 1.00 . A A . 2 SER HG 1 1 10 19888 1 1 2 SER N N 43.107 -6.640 -34.190 1.00 . A A . 2 SER N 1 1 10 19889 1 1 2 SER O O 42.137 -7.519 -31.858 1.00 . A A . 2 SER O 1 1 10 19890 1 1 2 SER OG O 40.781 -8.513 -34.784 1.00 . A A . 2 SER OG 1 1 10 19891 1 1 3 SER C C 40.447 -6.264 -29.730 1.00 . A A . 3 SER C 1 1 10 19892 1 1 3 SER CA C 39.622 -6.952 -30.819 1.00 . A A . 3 SER CA 1 1 10 19893 1 1 3 SER CB C 39.672 -8.471 -30.643 1.00 . A A . 3 SER CB 1 1 10 19894 1 1 3 SER H H 39.455 -6.045 -32.687 1.00 . A A . 3 SER H 1 1 10 19895 1 1 3 SER HA H 38.585 -6.617 -30.783 1.00 . A A . 3 SER HA 1 1 10 19896 1 1 3 SER HB2 H 40.682 -8.827 -30.847 1.00 . A A . 3 SER HB2 1 1 10 19897 1 1 3 SER HB3 H 39.449 -8.724 -29.606 1.00 . A A . 3 SER HB3 1 1 10 19898 1 1 3 SER HG H 37.968 -9.467 -30.975 1.00 . A A . 3 SER HG 1 1 10 19899 1 1 3 SER N N 40.107 -6.562 -32.132 1.00 . A A . 3 SER N 1 1 10 19900 1 1 3 SER O O 41.598 -5.895 -29.959 1.00 . A A . 3 SER O 1 1 10 19901 1 1 3 SER OG O 38.752 -9.139 -31.502 1.00 . A A . 3 SER OG 1 1 10 19902 1 1 4 GLY C C 39.470 -4.865 -26.481 1.00 . A A . 4 GLY C 1 1 10 19903 1 1 4 GLY CA C 40.490 -5.475 -27.444 1.00 . A A . 4 GLY CA 1 1 10 19904 1 1 4 GLY H H 38.891 -6.416 -28.392 1.00 . A A . 4 GLY H 1 1 10 19905 1 1 4 GLY HA2 H 41.102 -6.206 -26.917 1.00 . A A . 4 GLY HA2 1 1 10 19906 1 1 4 GLY HA3 H 41.163 -4.698 -27.807 1.00 . A A . 4 GLY HA3 1 1 10 19907 1 1 4 GLY N N 39.827 -6.112 -28.569 1.00 . A A . 4 GLY N 1 1 10 19908 1 1 4 GLY O O 38.601 -4.099 -26.894 1.00 . A A . 4 GLY O 1 1 10 19909 1 1 5 SER C C 39.115 -5.283 -22.822 1.00 . A A . 5 SER C 1 1 10 19910 1 1 5 SER CA C 38.712 -4.726 -24.188 1.00 . A A . 5 SER CA 1 1 10 19911 1 1 5 SER CB C 37.259 -5.089 -24.503 1.00 . A A . 5 SER CB 1 1 10 19912 1 1 5 SER H H 40.320 -5.851 -24.886 1.00 . A A . 5 SER H 1 1 10 19913 1 1 5 SER HA H 38.827 -3.642 -24.208 1.00 . A A . 5 SER HA 1 1 10 19914 1 1 5 SER HB2 H 37.231 -5.758 -25.362 1.00 . A A . 5 SER HB2 1 1 10 19915 1 1 5 SER HB3 H 36.831 -5.633 -23.661 1.00 . A A . 5 SER HB3 1 1 10 19916 1 1 5 SER HG H 36.597 -3.647 -25.723 1.00 . A A . 5 SER HG 1 1 10 19917 1 1 5 SER N N 39.610 -5.228 -25.214 1.00 . A A . 5 SER N 1 1 10 19918 1 1 5 SER O O 39.726 -6.347 -22.737 1.00 . A A . 5 SER O 1 1 10 19919 1 1 5 SER OG O 36.467 -3.935 -24.774 1.00 . A A . 5 SER OG 1 1 10 19920 1 1 6 SER C C 38.216 -4.159 -19.432 1.00 . A A . 6 SER C 1 1 10 19921 1 1 6 SER CA C 39.071 -4.947 -20.427 1.00 . A A . 6 SER CA 1 1 10 19922 1 1 6 SER CB C 40.558 -4.746 -20.124 1.00 . A A . 6 SER CB 1 1 10 19923 1 1 6 SER H H 38.258 -3.676 -21.863 1.00 . A A . 6 SER H 1 1 10 19924 1 1 6 SER HA H 38.832 -6.009 -20.381 1.00 . A A . 6 SER HA 1 1 10 19925 1 1 6 SER HB2 H 40.745 -4.958 -19.071 1.00 . A A . 6 SER HB2 1 1 10 19926 1 1 6 SER HB3 H 41.145 -5.459 -20.702 1.00 . A A . 6 SER HB3 1 1 10 19927 1 1 6 SER HG H 40.253 -2.915 -20.871 1.00 . A A . 6 SER HG 1 1 10 19928 1 1 6 SER N N 38.755 -4.540 -21.785 1.00 . A A . 6 SER N 1 1 10 19929 1 1 6 SER O O 37.693 -3.096 -19.763 1.00 . A A . 6 SER O 1 1 10 19930 1 1 6 SER OG O 40.990 -3.422 -20.424 1.00 . A A . 6 SER OG 1 1 10 19931 1 1 7 GLY C C 37.566 -4.740 -15.834 1.00 . A A . 7 GLY C 1 1 10 19932 1 1 7 GLY CA C 37.316 -4.075 -17.189 1.00 . A A . 7 GLY CA 1 1 10 19933 1 1 7 GLY H H 38.528 -5.577 -17.973 1.00 . A A . 7 GLY H 1 1 10 19934 1 1 7 GLY HA2 H 37.572 -3.017 -17.131 1.00 . A A . 7 GLY HA2 1 1 10 19935 1 1 7 GLY HA3 H 36.256 -4.133 -17.437 1.00 . A A . 7 GLY HA3 1 1 10 19936 1 1 7 GLY N N 38.099 -4.712 -18.234 1.00 . A A . 7 GLY N 1 1 10 19937 1 1 7 GLY O O 38.306 -5.718 -15.745 1.00 . A A . 7 GLY O 1 1 10 19938 1 1 8 SER C C 36.145 -3.963 -12.509 1.00 . A A . 8 SER C 1 1 10 19939 1 1 8 SER CA C 37.078 -4.709 -13.465 1.00 . A A . 8 SER CA 1 1 10 19940 1 1 8 SER CB C 38.527 -4.602 -12.984 1.00 . A A . 8 SER CB 1 1 10 19941 1 1 8 SER H H 36.333 -3.387 -14.892 1.00 . A A . 8 SER H 1 1 10 19942 1 1 8 SER HA H 36.795 -5.759 -13.534 1.00 . A A . 8 SER HA 1 1 10 19943 1 1 8 SER HB2 H 39.199 -4.691 -13.837 1.00 . A A . 8 SER HB2 1 1 10 19944 1 1 8 SER HB3 H 38.692 -3.617 -12.549 1.00 . A A . 8 SER HB3 1 1 10 19945 1 1 8 SER HG H 39.418 -6.310 -12.442 1.00 . A A . 8 SER HG 1 1 10 19946 1 1 8 SER N N 36.934 -4.182 -14.812 1.00 . A A . 8 SER N 1 1 10 19947 1 1 8 SER O O 36.422 -2.828 -12.125 1.00 . A A . 8 SER O 1 1 10 19948 1 1 8 SER OG O 38.845 -5.605 -12.023 1.00 . A A . 8 SER OG 1 1 10 19949 1 1 9 THR C C 33.521 -5.114 -10.306 1.00 . A A . 9 THR C 1 1 10 19950 1 1 9 THR CA C 34.083 -4.047 -11.247 1.00 . A A . 9 THR CA 1 1 10 19951 1 1 9 THR CB C 33.011 -3.356 -12.091 1.00 . A A . 9 THR CB 1 1 10 19952 1 1 9 THR CG2 C 33.541 -2.111 -12.806 1.00 . A A . 9 THR CG2 1 1 10 19953 1 1 9 THR H H 34.841 -5.555 -12.468 1.00 . A A . 9 THR H 1 1 10 19954 1 1 9 THR HA H 34.590 -3.308 -10.626 1.00 . A A . 9 THR HA 1 1 10 19955 1 1 9 THR HB H 32.136 -3.115 -11.488 1.00 . A A . 9 THR HB 1 1 10 19956 1 1 9 THR HG1 H 32.174 -5.024 -12.814 1.00 . A A . 9 THR HG1 1 1 10 19957 1 1 9 THR HG21 H 34.438 -1.756 -12.301 1.00 . A A . 9 THR HG21 1 1 10 19958 1 1 9 THR HG22 H 33.780 -2.361 -13.840 1.00 . A A . 9 THR HG22 1 1 10 19959 1 1 9 THR HG23 H 32.780 -1.330 -12.788 1.00 . A A . 9 THR HG23 1 1 10 19960 1 1 9 THR N N 35.059 -4.632 -12.151 1.00 . A A . 9 THR N 1 1 10 19961 1 1 9 THR O O 33.599 -6.307 -10.597 1.00 . A A . 9 THR O 1 1 10 19962 1 1 9 THR OG1 O 32.752 -4.278 -13.146 1.00 . A A . 9 THR OG1 1 1 10 19963 1 1 10 VAL C C 31.542 -4.741 -7.227 1.00 . A A . 10 VAL C 1 1 10 19964 1 1 10 VAL CA C 32.393 -5.546 -8.211 1.00 . A A . 10 VAL CA 1 1 10 19965 1 1 10 VAL CB C 33.501 -6.348 -7.525 1.00 . A A . 10 VAL CB 1 1 10 19966 1 1 10 VAL CG1 C 34.552 -5.420 -6.914 1.00 . A A . 10 VAL CG1 1 1 10 19967 1 1 10 VAL CG2 C 32.922 -7.292 -6.469 1.00 . A A . 10 VAL CG2 1 1 10 19968 1 1 10 VAL H H 32.909 -3.675 -8.967 1.00 . A A . 10 VAL H 1 1 10 19969 1 1 10 VAL HA H 31.748 -6.247 -8.741 1.00 . A A . 10 VAL HA 1 1 10 19970 1 1 10 VAL HB H 33.993 -6.957 -8.284 1.00 . A A . 10 VAL HB 1 1 10 19971 1 1 10 VAL HG11 H 34.933 -5.859 -5.992 1.00 . A A . 10 VAL HG11 1 1 10 19972 1 1 10 VAL HG12 H 35.372 -5.286 -7.618 1.00 . A A . 10 VAL HG12 1 1 10 19973 1 1 10 VAL HG13 H 34.099 -4.453 -6.695 1.00 . A A . 10 VAL HG13 1 1 10 19974 1 1 10 VAL HG21 H 33.397 -8.269 -6.554 1.00 . A A . 10 VAL HG21 1 1 10 19975 1 1 10 VAL HG22 H 33.107 -6.883 -5.476 1.00 . A A . 10 VAL HG22 1 1 10 19976 1 1 10 VAL HG23 H 31.848 -7.396 -6.624 1.00 . A A . 10 VAL HG23 1 1 10 19977 1 1 10 VAL N N 32.968 -4.647 -9.196 1.00 . A A . 10 VAL N 1 1 10 19978 1 1 10 VAL O O 31.806 -4.742 -6.026 1.00 . A A . 10 VAL O 1 1 10 19979 1 1 11 LYS C C 28.276 -3.945 -6.880 1.00 . A A . 11 LYS C 1 1 10 19980 1 1 11 LYS CA C 29.645 -3.265 -6.959 1.00 . A A . 11 LYS CA 1 1 10 19981 1 1 11 LYS CB C 29.589 -1.830 -7.487 1.00 . A A . 11 LYS CB 1 1 10 19982 1 1 11 LYS CD C 31.285 -0.435 -8.728 1.00 . A A . 11 LYS CD 1 1 10 19983 1 1 11 LYS CE C 32.701 0.141 -8.701 1.00 . A A . 11 LYS CE 1 1 10 19984 1 1 11 LYS CG C 30.966 -1.168 -7.422 1.00 . A A . 11 LYS CG 1 1 10 19985 1 1 11 LYS H H 30.328 -4.077 -8.751 1.00 . A A . 11 LYS H 1 1 10 19986 1 1 11 LYS HA H 30.068 -3.222 -5.955 1.00 . A A . 11 LYS HA 1 1 10 19987 1 1 11 LYS HB2 H 29.230 -1.831 -8.516 1.00 . A A . 11 LYS HB2 1 1 10 19988 1 1 11 LYS HB3 H 28.875 -1.251 -6.902 1.00 . A A . 11 LYS HB3 1 1 10 19989 1 1 11 LYS HD2 H 31.183 -1.122 -9.568 1.00 . A A . 11 LYS HD2 1 1 10 19990 1 1 11 LYS HD3 H 30.564 0.368 -8.883 1.00 . A A . 11 LYS HD3 1 1 10 19991 1 1 11 LYS HE2 H 32.742 0.990 -8.018 1.00 . A A . 11 LYS HE2 1 1 10 19992 1 1 11 LYS HE3 H 33.398 -0.607 -8.322 1.00 . A A . 11 LYS HE3 1 1 10 19993 1 1 11 LYS HG2 H 30.997 -0.465 -6.590 1.00 . A A . 11 LYS HG2 1 1 10 19994 1 1 11 LYS HG3 H 31.728 -1.923 -7.230 1.00 . A A . 11 LYS HG3 1 1 10 19995 1 1 11 LYS HZ1 H 32.427 0.272 -10.722 1.00 . A A . 11 LYS HZ1 1 1 10 19996 1 1 11 LYS HZ2 H 33.193 1.565 -10.083 1.00 . A A . 11 LYS HZ2 1 1 10 19997 1 1 11 LYS HZ3 H 33.996 0.157 -10.283 1.00 . A A . 11 LYS HZ3 1 1 10 19998 1 1 11 LYS N N 30.536 -4.073 -7.773 1.00 . A A . 11 LYS N 1 1 10 19999 1 1 11 LYS NZ N 33.113 0.568 -10.057 1.00 . A A . 11 LYS NZ 1 1 10 20000 1 1 11 LYS O O 27.715 -4.338 -7.901 1.00 . A A . 11 LYS O 1 1 10 20001 1 1 12 ARG C C 25.678 -3.883 -4.414 1.00 . A A . 12 ARG C 1 1 10 20002 1 1 12 ARG CA C 26.487 -4.689 -5.432 1.00 . A A . 12 ARG CA 1 1 10 20003 1 1 12 ARG CB C 26.651 -6.122 -4.924 1.00 . A A . 12 ARG CB 1 1 10 20004 1 1 12 ARG CD C 28.346 -7.747 -5.844 1.00 . A A . 12 ARG CD 1 1 10 20005 1 1 12 ARG CG C 26.990 -7.076 -6.072 1.00 . A A . 12 ARG CG 1 1 10 20006 1 1 12 ARG CZ C 29.313 -10.011 -6.231 1.00 . A A . 12 ARG CZ 1 1 10 20007 1 1 12 ARG H H 28.242 -3.740 -4.832 1.00 . A A . 12 ARG H 1 1 10 20008 1 1 12 ARG HA H 26.003 -4.687 -6.409 1.00 . A A . 12 ARG HA 1 1 10 20009 1 1 12 ARG HB2 H 27.440 -6.158 -4.172 1.00 . A A . 12 ARG HB2 1 1 10 20010 1 1 12 ARG HB3 H 25.732 -6.447 -4.437 1.00 . A A . 12 ARG HB3 1 1 10 20011 1 1 12 ARG HD2 H 29.136 -7.156 -6.307 1.00 . A A . 12 ARG HD2 1 1 10 20012 1 1 12 ARG HD3 H 28.564 -7.792 -4.777 1.00 . A A . 12 ARG HD3 1 1 10 20013 1 1 12 ARG HE H 27.552 -9.381 -6.975 1.00 . A A . 12 ARG HE 1 1 10 20014 1 1 12 ARG HG2 H 26.214 -7.836 -6.159 1.00 . A A . 12 ARG HG2 1 1 10 20015 1 1 12 ARG HG3 H 27.006 -6.526 -7.013 1.00 . A A . 12 ARG HG3 1 1 10 20016 1 1 12 ARG HH11 H 30.452 -8.788 -5.073 1.00 . A A . 12 ARG HH11 1 1 10 20017 1 1 12 ARG HH12 H 31.111 -10.366 -5.350 1.00 . A A . 12 ARG HH12 1 1 10 20018 1 1 12 ARG HH21 H 28.421 -11.463 -7.342 1.00 . A A . 12 ARG HH21 1 1 10 20019 1 1 12 ARG HH22 H 29.948 -11.897 -6.650 1.00 . A A . 12 ARG HH22 1 1 10 20020 1 1 12 ARG N N 27.779 -4.063 -5.658 1.00 . A A . 12 ARG N 1 1 10 20021 1 1 12 ARG NE N 28.336 -9.113 -6.416 1.00 . A A . 12 ARG NE 1 1 10 20022 1 1 12 ARG NH1 N 30.382 -9.695 -5.488 1.00 . A A . 12 ARG NH1 1 1 10 20023 1 1 12 ARG NH2 N 29.219 -11.226 -6.788 1.00 . A A . 12 ARG NH2 1 1 10 20024 1 1 12 ARG O O 25.446 -4.342 -3.297 1.00 . A A . 12 ARG O 1 1 10 20025 1 1 13 LYS C C 23.006 -1.965 -4.320 1.00 . A A . 13 LYS C 1 1 10 20026 1 1 13 LYS CA C 24.490 -1.822 -3.975 1.00 . A A . 13 LYS CA 1 1 10 20027 1 1 13 LYS CB C 25.007 -0.385 -4.063 1.00 . A A . 13 LYS CB 1 1 10 20028 1 1 13 LYS CD C 27.025 0.896 -3.260 1.00 . A A . 13 LYS CD 1 1 10 20029 1 1 13 LYS CE C 28.387 0.238 -3.030 1.00 . A A . 13 LYS CE 1 1 10 20030 1 1 13 LYS CG C 25.887 -0.044 -2.859 1.00 . A A . 13 LYS CG 1 1 10 20031 1 1 13 LYS H H 25.461 -2.330 -5.747 1.00 . A A . 13 LYS H 1 1 10 20032 1 1 13 LYS HA H 24.640 -2.157 -2.949 1.00 . A A . 13 LYS HA 1 1 10 20033 1 1 13 LYS HB2 H 25.576 -0.254 -4.983 1.00 . A A . 13 LYS HB2 1 1 10 20034 1 1 13 LYS HB3 H 24.165 0.306 -4.109 1.00 . A A . 13 LYS HB3 1 1 10 20035 1 1 13 LYS HD2 H 26.922 1.171 -4.310 1.00 . A A . 13 LYS HD2 1 1 10 20036 1 1 13 LYS HD3 H 26.961 1.818 -2.682 1.00 . A A . 13 LYS HD3 1 1 10 20037 1 1 13 LYS HE2 H 28.782 0.535 -2.058 1.00 . A A . 13 LYS HE2 1 1 10 20038 1 1 13 LYS HE3 H 28.275 -0.846 -3.012 1.00 . A A . 13 LYS HE3 1 1 10 20039 1 1 13 LYS HG2 H 25.282 0.422 -2.081 1.00 . A A . 13 LYS HG2 1 1 10 20040 1 1 13 LYS HG3 H 26.300 -0.960 -2.435 1.00 . A A . 13 LYS HG3 1 1 10 20041 1 1 13 LYS HZ1 H 30.272 0.454 -3.789 1.00 . A A . 13 LYS HZ1 1 1 10 20042 1 1 13 LYS HZ2 H 29.152 0.089 -4.920 1.00 . A A . 13 LYS HZ2 1 1 10 20043 1 1 13 LYS HZ3 H 29.227 1.599 -4.303 1.00 . A A . 13 LYS HZ3 1 1 10 20044 1 1 13 LYS N N 25.269 -2.696 -4.837 1.00 . A A . 13 LYS N 1 1 10 20045 1 1 13 LYS NZ N 29.337 0.627 -4.097 1.00 . A A . 13 LYS NZ 1 1 10 20046 1 1 13 LYS O O 22.659 -2.416 -5.410 1.00 . A A . 13 LYS O 1 1 10 20047 1 1 14 PRO C C 20.220 -0.534 -4.471 1.00 . A A . 14 PRO C 1 1 10 20048 1 1 14 PRO CA C 20.710 -1.639 -3.534 1.00 . A A . 14 PRO CA 1 1 10 20049 1 1 14 PRO CB C 20.123 -1.536 -2.135 1.00 . A A . 14 PRO CB 1 1 10 20050 1 1 14 PRO CD C 22.524 -1.021 -2.041 1.00 . A A . 14 PRO CD 1 1 10 20051 1 1 14 PRO CG C 21.219 -0.940 -1.266 1.00 . A A . 14 PRO CG 1 1 10 20052 1 1 14 PRO HA H 20.465 -2.502 -3.976 1.00 . A A . 14 PRO HA 1 1 10 20053 1 1 14 PRO HB2 H 19.234 -0.905 -2.130 1.00 . A A . 14 PRO HB2 1 1 10 20054 1 1 14 PRO HB3 H 19.821 -2.516 -1.766 1.00 . A A . 14 PRO HB3 1 1 10 20055 1 1 14 PRO HD2 H 22.989 -0.040 -2.138 1.00 . A A . 14 PRO HD2 1 1 10 20056 1 1 14 PRO HD3 H 23.244 -1.667 -1.538 1.00 . A A . 14 PRO HD3 1 1 10 20057 1 1 14 PRO HG2 H 20.987 0.095 -1.017 1.00 . A A . 14 PRO HG2 1 1 10 20058 1 1 14 PRO HG3 H 21.299 -1.485 -0.326 1.00 . A A . 14 PRO HG3 1 1 10 20059 1 1 14 PRO N N 22.149 -1.561 -3.345 1.00 . A A . 14 PRO N 1 1 10 20060 1 1 14 PRO O O 20.800 0.550 -4.516 1.00 . A A . 14 PRO O 1 1 10 20061 1 1 15 VAL C C 17.158 0.455 -5.685 1.00 . A A . 15 VAL C 1 1 10 20062 1 1 15 VAL CA C 18.580 0.108 -6.130 1.00 . A A . 15 VAL CA 1 1 10 20063 1 1 15 VAL CB C 18.642 -0.451 -7.553 1.00 . A A . 15 VAL CB 1 1 10 20064 1 1 15 VAL CG1 C 17.871 0.442 -8.526 1.00 . A A . 15 VAL CG1 1 1 10 20065 1 1 15 VAL CG2 C 20.091 -0.634 -8.007 1.00 . A A . 15 VAL CG2 1 1 10 20066 1 1 15 VAL H H 18.689 -1.729 -5.154 1.00 . A A . 15 VAL H 1 1 10 20067 1 1 15 VAL HA H 19.190 1.011 -6.095 1.00 . A A . 15 VAL HA 1 1 10 20068 1 1 15 VAL HB H 18.166 -1.431 -7.549 1.00 . A A . 15 VAL HB 1 1 10 20069 1 1 15 VAL HG11 H 18.358 1.416 -8.590 1.00 . A A . 15 VAL HG11 1 1 10 20070 1 1 15 VAL HG12 H 17.857 -0.022 -9.513 1.00 . A A . 15 VAL HG12 1 1 10 20071 1 1 15 VAL HG13 H 16.849 0.570 -8.171 1.00 . A A . 15 VAL HG13 1 1 10 20072 1 1 15 VAL HG21 H 20.111 -0.872 -9.071 1.00 . A A . 15 VAL HG21 1 1 10 20073 1 1 15 VAL HG22 H 20.647 0.287 -7.831 1.00 . A A . 15 VAL HG22 1 1 10 20074 1 1 15 VAL HG23 H 20.549 -1.448 -7.444 1.00 . A A . 15 VAL HG23 1 1 10 20075 1 1 15 VAL N N 19.156 -0.846 -5.196 1.00 . A A . 15 VAL N 1 1 10 20076 1 1 15 VAL O O 16.935 1.492 -5.061 1.00 . A A . 15 VAL O 1 1 10 20077 1 1 16 PHE C C 14.335 1.126 -6.166 1.00 . A A . 16 PHE C 1 1 10 20078 1 1 16 PHE CA C 14.839 -0.230 -5.668 1.00 . A A . 16 PHE CA 1 1 10 20079 1 1 16 PHE CB C 14.759 -0.261 -4.141 1.00 . A A . 16 PHE CB 1 1 10 20080 1 1 16 PHE CD1 C 16.441 -2.009 -3.518 1.00 . A A . 16 PHE CD1 1 1 10 20081 1 1 16 PHE CD2 C 14.182 -2.406 -2.984 1.00 . A A . 16 PHE CD2 1 1 10 20082 1 1 16 PHE CE1 C 16.796 -3.259 -2.947 1.00 . A A . 16 PHE CE1 1 1 10 20083 1 1 16 PHE CE2 C 14.537 -3.657 -2.413 1.00 . A A . 16 PHE CE2 1 1 10 20084 1 1 16 PHE CG C 15.141 -1.608 -3.525 1.00 . A A . 16 PHE CG 1 1 10 20085 1 1 16 PHE CZ C 15.837 -4.057 -2.406 1.00 . A A . 16 PHE CZ 1 1 10 20086 1 1 16 PHE H H 16.423 -1.271 -6.532 1.00 . A A . 16 PHE H 1 1 10 20087 1 1 16 PHE HA H 14.266 -1.025 -6.144 1.00 . A A . 16 PHE HA 1 1 10 20088 1 1 16 PHE HB2 H 15.414 0.511 -3.737 1.00 . A A . 16 PHE HB2 1 1 10 20089 1 1 16 PHE HB3 H 13.743 -0.009 -3.835 1.00 . A A . 16 PHE HB3 1 1 10 20090 1 1 16 PHE HD1 H 17.210 -1.369 -3.952 1.00 . A A . 16 PHE HD1 1 1 10 20091 1 1 16 PHE HD2 H 13.140 -2.086 -2.989 1.00 . A A . 16 PHE HD2 1 1 10 20092 1 1 16 PHE HE1 H 17.838 -3.579 -2.941 1.00 . A A . 16 PHE HE1 1 1 10 20093 1 1 16 PHE HE2 H 13.768 -4.296 -1.979 1.00 . A A . 16 PHE HE2 1 1 10 20094 1 1 16 PHE HZ H 16.109 -5.017 -1.967 1.00 . A A . 16 PHE HZ 1 1 10 20095 1 1 16 PHE N N 16.233 -0.430 -6.024 1.00 . A A . 16 PHE N 1 1 10 20096 1 1 16 PHE O O 15.130 2.002 -6.505 1.00 . A A . 16 PHE O 1 1 10 20097 1 1 17 VAL C C 11.692 3.165 -5.465 1.00 . A A . 17 VAL C 1 1 10 20098 1 1 17 VAL CA C 12.398 2.493 -6.645 1.00 . A A . 17 VAL CA 1 1 10 20099 1 1 17 VAL CB C 11.460 2.210 -7.820 1.00 . A A . 17 VAL CB 1 1 10 20100 1 1 17 VAL CG1 C 12.155 2.484 -9.155 1.00 . A A . 17 VAL CG1 1 1 10 20101 1 1 17 VAL CG2 C 10.928 0.777 -7.763 1.00 . A A . 17 VAL CG2 1 1 10 20102 1 1 17 VAL H H 12.377 0.541 -5.917 1.00 . A A . 17 VAL H 1 1 10 20103 1 1 17 VAL HA H 13.193 3.150 -6.998 1.00 . A A . 17 VAL HA 1 1 10 20104 1 1 17 VAL HB H 10.609 2.886 -7.740 1.00 . A A . 17 VAL HB 1 1 10 20105 1 1 17 VAL HG11 H 12.554 3.499 -9.155 1.00 . A A . 17 VAL HG11 1 1 10 20106 1 1 17 VAL HG12 H 12.970 1.773 -9.293 1.00 . A A . 17 VAL HG12 1 1 10 20107 1 1 17 VAL HG13 H 11.437 2.376 -9.967 1.00 . A A . 17 VAL HG13 1 1 10 20108 1 1 17 VAL HG21 H 11.754 0.077 -7.887 1.00 . A A . 17 VAL HG21 1 1 10 20109 1 1 17 VAL HG22 H 10.448 0.605 -6.799 1.00 . A A . 17 VAL HG22 1 1 10 20110 1 1 17 VAL HG23 H 10.202 0.627 -8.562 1.00 . A A . 17 VAL HG23 1 1 10 20111 1 1 17 VAL N N 13.017 1.258 -6.194 1.00 . A A . 17 VAL N 1 1 10 20112 1 1 17 VAL O O 11.873 2.761 -4.317 1.00 . A A . 17 VAL O 1 1 10 20113 1 1 18 LYS C C 8.717 5.085 -5.219 1.00 . A A . 18 LYS C 1 1 10 20114 1 1 18 LYS CA C 10.169 4.910 -4.769 1.00 . A A . 18 LYS CA 1 1 10 20115 1 1 18 LYS CB C 10.875 6.227 -4.443 1.00 . A A . 18 LYS CB 1 1 10 20116 1 1 18 LYS CD C 12.430 6.578 -2.489 1.00 . A A . 18 LYS CD 1 1 10 20117 1 1 18 LYS CE C 13.836 7.149 -2.289 1.00 . A A . 18 LYS CE 1 1 10 20118 1 1 18 LYS CG C 12.278 5.975 -3.887 1.00 . A A . 18 LYS CG 1 1 10 20119 1 1 18 LYS H H 10.761 4.500 -6.724 1.00 . A A . 18 LYS H 1 1 10 20120 1 1 18 LYS HA H 10.179 4.306 -3.862 1.00 . A A . 18 LYS HA 1 1 10 20121 1 1 18 LYS HB2 H 10.941 6.842 -5.341 1.00 . A A . 18 LYS HB2 1 1 10 20122 1 1 18 LYS HB3 H 10.287 6.789 -3.717 1.00 . A A . 18 LYS HB3 1 1 10 20123 1 1 18 LYS HD2 H 11.691 7.367 -2.347 1.00 . A A . 18 LYS HD2 1 1 10 20124 1 1 18 LYS HD3 H 12.232 5.816 -1.736 1.00 . A A . 18 LYS HD3 1 1 10 20125 1 1 18 LYS HE2 H 14.406 7.060 -3.213 1.00 . A A . 18 LYS HE2 1 1 10 20126 1 1 18 LYS HE3 H 13.774 8.211 -2.053 1.00 . A A . 18 LYS HE3 1 1 10 20127 1 1 18 LYS HG2 H 12.469 4.903 -3.847 1.00 . A A . 18 LYS HG2 1 1 10 20128 1 1 18 LYS HG3 H 13.021 6.407 -4.556 1.00 . A A . 18 LYS HG3 1 1 10 20129 1 1 18 LYS HZ1 H 15.523 6.492 -1.340 1.00 . A A . 18 LYS HZ1 1 1 10 20130 1 1 18 LYS HZ2 H 14.298 6.850 -0.320 1.00 . A A . 18 LYS HZ2 1 1 10 20131 1 1 18 LYS HZ3 H 14.255 5.473 -1.196 1.00 . A A . 18 LYS HZ3 1 1 10 20132 1 1 18 LYS N N 10.903 4.178 -5.788 1.00 . A A . 18 LYS N 1 1 10 20133 1 1 18 LYS NZ N 14.535 6.433 -1.198 1.00 . A A . 18 LYS NZ 1 1 10 20134 1 1 18 LYS O O 8.391 4.849 -6.382 1.00 . A A . 18 LYS O 1 1 10 20135 1 1 19 VAL C C 6.330 6.817 -5.604 1.00 . A A . 19 VAL C 1 1 10 20136 1 1 19 VAL CA C 6.475 5.708 -4.560 1.00 . A A . 19 VAL CA 1 1 10 20137 1 1 19 VAL CB C 5.717 6.003 -3.264 1.00 . A A . 19 VAL CB 1 1 10 20138 1 1 19 VAL CG1 C 4.228 6.223 -3.538 1.00 . A A . 19 VAL CG1 1 1 10 20139 1 1 19 VAL CG2 C 5.928 4.886 -2.240 1.00 . A A . 19 VAL CG2 1 1 10 20140 1 1 19 VAL H H 8.158 5.688 -3.332 1.00 . A A . 19 VAL H 1 1 10 20141 1 1 19 VAL HA H 6.082 4.780 -4.977 1.00 . A A . 19 VAL HA 1 1 10 20142 1 1 19 VAL HB H 6.120 6.924 -2.843 1.00 . A A . 19 VAL HB 1 1 10 20143 1 1 19 VAL HG11 H 3.660 6.031 -2.628 1.00 . A A . 19 VAL HG11 1 1 10 20144 1 1 19 VAL HG12 H 4.066 7.253 -3.857 1.00 . A A . 19 VAL HG12 1 1 10 20145 1 1 19 VAL HG13 H 3.898 5.543 -4.323 1.00 . A A . 19 VAL HG13 1 1 10 20146 1 1 19 VAL HG21 H 6.984 4.622 -2.202 1.00 . A A . 19 VAL HG21 1 1 10 20147 1 1 19 VAL HG22 H 5.603 5.228 -1.257 1.00 . A A . 19 VAL HG22 1 1 10 20148 1 1 19 VAL HG23 H 5.345 4.012 -2.530 1.00 . A A . 19 VAL HG23 1 1 10 20149 1 1 19 VAL N N 7.884 5.498 -4.275 1.00 . A A . 19 VAL N 1 1 10 20150 1 1 19 VAL O O 5.674 6.629 -6.628 1.00 . A A . 19 VAL O 1 1 10 20151 1 1 20 GLU C C 7.526 8.729 -7.557 1.00 . A A . 20 GLU C 1 1 10 20152 1 1 20 GLU CA C 6.899 9.089 -6.208 1.00 . A A . 20 GLU CA 1 1 10 20153 1 1 20 GLU CB C 7.589 10.307 -5.590 1.00 . A A . 20 GLU CB 1 1 10 20154 1 1 20 GLU CD C 9.813 11.403 -5.129 1.00 . A A . 20 GLU CD 1 1 10 20155 1 1 20 GLU CG C 9.105 10.108 -5.534 1.00 . A A . 20 GLU CG 1 1 10 20156 1 1 20 GLU H H 7.483 8.094 -4.473 1.00 . A A . 20 GLU H 1 1 10 20157 1 1 20 GLU HA H 5.839 9.307 -6.338 1.00 . A A . 20 GLU HA 1 1 10 20158 1 1 20 GLU HB2 H 7.357 11.196 -6.176 1.00 . A A . 20 GLU HB2 1 1 10 20159 1 1 20 GLU HB3 H 7.203 10.477 -4.585 1.00 . A A . 20 GLU HB3 1 1 10 20160 1 1 20 GLU HG2 H 9.346 9.320 -4.820 1.00 . A A . 20 GLU HG2 1 1 10 20161 1 1 20 GLU HG3 H 9.469 9.780 -6.507 1.00 . A A . 20 GLU HG3 1 1 10 20162 1 1 20 GLU N N 6.951 7.949 -5.308 1.00 . A A . 20 GLU N 1 1 10 20163 1 1 20 GLU O O 7.360 9.455 -8.535 1.00 . A A . 20 GLU O 1 1 10 20164 1 1 20 GLU OE1 O 9.652 11.794 -3.952 1.00 . A A . 20 GLU OE1 1 1 10 20165 1 1 20 GLU OE2 O 10.499 11.973 -6.005 1.00 . A A . 20 GLU OE2 1 1 10 20166 1 1 21 GLN C C 7.932 6.264 -9.588 1.00 . A A . 21 GLN C 1 1 10 20167 1 1 21 GLN CA C 8.885 7.144 -8.777 1.00 . A A . 21 GLN CA 1 1 10 20168 1 1 21 GLN CB C 10.179 6.396 -8.452 1.00 . A A . 21 GLN CB 1 1 10 20169 1 1 21 GLN CD C 12.053 6.395 -10.139 1.00 . A A . 21 GLN CD 1 1 10 20170 1 1 21 GLN CG C 11.398 7.152 -8.982 1.00 . A A . 21 GLN CG 1 1 10 20171 1 1 21 GLN H H 8.363 7.024 -6.764 1.00 . A A . 21 GLN H 1 1 10 20172 1 1 21 GLN HA H 9.126 8.045 -9.340 1.00 . A A . 21 GLN HA 1 1 10 20173 1 1 21 GLN HB2 H 10.267 6.267 -7.373 1.00 . A A . 21 GLN HB2 1 1 10 20174 1 1 21 GLN HB3 H 10.147 5.398 -8.890 1.00 . A A . 21 GLN HB3 1 1 10 20175 1 1 21 GLN HE21 H 13.544 5.856 -8.881 1.00 . A A . 21 GLN HE21 1 1 10 20176 1 1 21 GLN HE22 H 13.695 5.269 -10.503 1.00 . A A . 21 GLN HE22 1 1 10 20177 1 1 21 GLN HG2 H 11.097 8.145 -9.316 1.00 . A A . 21 GLN HG2 1 1 10 20178 1 1 21 GLN HG3 H 12.122 7.292 -8.179 1.00 . A A . 21 GLN HG3 1 1 10 20179 1 1 21 GLN N N 8.233 7.608 -7.565 1.00 . A A . 21 GLN N 1 1 10 20180 1 1 21 GLN NE2 N 13.192 5.790 -9.814 1.00 . A A . 21 GLN NE2 1 1 10 20181 1 1 21 GLN O O 8.308 5.734 -10.633 1.00 . A A . 21 GLN O 1 1 10 20182 1 1 21 GLN OE1 O 11.557 6.363 -11.253 1.00 . A A . 21 GLN OE1 1 1 10 20183 1 1 22 LEU C C 5.004 6.172 -10.805 1.00 . A A . 22 LEU C 1 1 10 20184 1 1 22 LEU CA C 5.707 5.327 -9.741 1.00 . A A . 22 LEU CA 1 1 10 20185 1 1 22 LEU CB C 4.753 4.712 -8.715 1.00 . A A . 22 LEU CB 1 1 10 20186 1 1 22 LEU CD1 C 4.368 3.452 -6.565 1.00 . A A . 22 LEU CD1 1 1 10 20187 1 1 22 LEU CD2 C 6.177 2.701 -8.177 1.00 . A A . 22 LEU CD2 1 1 10 20188 1 1 22 LEU CG C 5.405 3.890 -7.601 1.00 . A A . 22 LEU CG 1 1 10 20189 1 1 22 LEU H H 6.419 6.568 -8.226 1.00 . A A . 22 LEU H 1 1 10 20190 1 1 22 LEU HA H 6.221 4.504 -10.237 1.00 . A A . 22 LEU HA 1 1 10 20191 1 1 22 LEU HB2 H 4.177 5.516 -8.256 1.00 . A A . 22 LEU HB2 1 1 10 20192 1 1 22 LEU HB3 H 4.045 4.074 -9.243 1.00 . A A . 22 LEU HB3 1 1 10 20193 1 1 22 LEU HD11 H 3.404 3.311 -7.052 1.00 . A A . 22 LEU HD11 1 1 10 20194 1 1 22 LEU HD12 H 4.685 2.514 -6.108 1.00 . A A . 22 LEU HD12 1 1 10 20195 1 1 22 LEU HD13 H 4.278 4.219 -5.795 1.00 . A A . 22 LEU HD13 1 1 10 20196 1 1 22 LEU HD21 H 7.176 3.024 -8.469 1.00 . A A . 22 LEU HD21 1 1 10 20197 1 1 22 LEU HD22 H 6.254 1.918 -7.423 1.00 . A A . 22 LEU HD22 1 1 10 20198 1 1 22 LEU HD23 H 5.650 2.315 -9.050 1.00 . A A . 22 LEU HD23 1 1 10 20199 1 1 22 LEU HG H 6.127 4.524 -7.086 1.00 . A A . 22 LEU HG 1 1 10 20200 1 1 22 LEU N N 6.717 6.134 -9.077 1.00 . A A . 22 LEU N 1 1 10 20201 1 1 22 LEU O O 4.931 7.394 -10.684 1.00 . A A . 22 LEU O 1 1 10 20202 1 1 23 LYS C C 2.996 5.134 -13.700 1.00 . A A . 23 LYS C 1 1 10 20203 1 1 23 LYS CA C 3.810 6.160 -12.908 1.00 . A A . 23 LYS CA 1 1 10 20204 1 1 23 LYS CB C 4.797 6.955 -13.766 1.00 . A A . 23 LYS CB 1 1 10 20205 1 1 23 LYS CD C 4.647 9.350 -14.541 1.00 . A A . 23 LYS CD 1 1 10 20206 1 1 23 LYS CE C 5.116 10.770 -14.218 1.00 . A A . 23 LYS CE 1 1 10 20207 1 1 23 LYS CG C 4.836 8.423 -13.338 1.00 . A A . 23 LYS CG 1 1 10 20208 1 1 23 LYS H H 4.569 4.494 -11.914 1.00 . A A . 23 LYS H 1 1 10 20209 1 1 23 LYS HA H 3.122 6.877 -12.461 1.00 . A A . 23 LYS HA 1 1 10 20210 1 1 23 LYS HB2 H 5.793 6.520 -13.678 1.00 . A A . 23 LYS HB2 1 1 10 20211 1 1 23 LYS HB3 H 4.511 6.885 -14.815 1.00 . A A . 23 LYS HB3 1 1 10 20212 1 1 23 LYS HD2 H 5.206 8.963 -15.393 1.00 . A A . 23 LYS HD2 1 1 10 20213 1 1 23 LYS HD3 H 3.596 9.366 -14.830 1.00 . A A . 23 LYS HD3 1 1 10 20214 1 1 23 LYS HE2 H 5.052 10.945 -13.144 1.00 . A A . 23 LYS HE2 1 1 10 20215 1 1 23 LYS HE3 H 6.162 10.886 -14.499 1.00 . A A . 23 LYS HE3 1 1 10 20216 1 1 23 LYS HG2 H 4.053 8.612 -12.603 1.00 . A A . 23 LYS HG2 1 1 10 20217 1 1 23 LYS HG3 H 5.788 8.640 -12.853 1.00 . A A . 23 LYS HG3 1 1 10 20218 1 1 23 LYS HZ1 H 4.471 12.677 -14.572 1.00 . A A . 23 LYS HZ1 1 1 10 20219 1 1 23 LYS HZ2 H 4.517 11.745 -15.912 1.00 . A A . 23 LYS HZ2 1 1 10 20220 1 1 23 LYS HZ3 H 3.322 11.544 -14.818 1.00 . A A . 23 LYS HZ3 1 1 10 20221 1 1 23 LYS N N 4.505 5.488 -11.824 1.00 . A A . 23 LYS N 1 1 10 20222 1 1 23 LYS NZ N 4.290 11.764 -14.939 1.00 . A A . 23 LYS NZ 1 1 10 20223 1 1 23 LYS O O 3.176 3.929 -13.531 1.00 . A A . 23 LYS O 1 1 10 20224 1 1 24 PRO C C 2.049 4.190 -16.537 1.00 . A A . 24 PRO C 1 1 10 20225 1 1 24 PRO CA C 1.251 4.808 -15.387 1.00 . A A . 24 PRO CA 1 1 10 20226 1 1 24 PRO CB C 0.122 5.707 -15.863 1.00 . A A . 24 PRO CB 1 1 10 20227 1 1 24 PRO CD C 1.853 7.086 -14.796 1.00 . A A . 24 PRO CD 1 1 10 20228 1 1 24 PRO CG C 0.619 7.132 -15.681 1.00 . A A . 24 PRO CG 1 1 10 20229 1 1 24 PRO HA H 0.910 4.039 -14.847 1.00 . A A . 24 PRO HA 1 1 10 20230 1 1 24 PRO HB2 H -0.121 5.509 -16.907 1.00 . A A . 24 PRO HB2 1 1 10 20231 1 1 24 PRO HB3 H -0.786 5.533 -15.286 1.00 . A A . 24 PRO HB3 1 1 10 20232 1 1 24 PRO HD2 H 2.707 7.559 -15.281 1.00 . A A . 24 PRO HD2 1 1 10 20233 1 1 24 PRO HD3 H 1.687 7.614 -13.857 1.00 . A A . 24 PRO HD3 1 1 10 20234 1 1 24 PRO HG2 H 0.858 7.579 -16.646 1.00 . A A . 24 PRO HG2 1 1 10 20235 1 1 24 PRO HG3 H -0.155 7.751 -15.226 1.00 . A A . 24 PRO HG3 1 1 10 20236 1 1 24 PRO N N 2.094 5.664 -14.569 1.00 . A A . 24 PRO N 1 1 10 20237 1 1 24 PRO O O 2.929 4.836 -17.104 1.00 . A A . 24 PRO O 1 1 10 20238 1 1 25 GLY C C 3.607 1.476 -17.391 1.00 . A A . 25 GLY C 1 1 10 20239 1 1 25 GLY CA C 2.388 2.235 -17.919 1.00 . A A . 25 GLY CA 1 1 10 20240 1 1 25 GLY H H 0.996 2.429 -16.381 1.00 . A A . 25 GLY H 1 1 10 20241 1 1 25 GLY HA2 H 1.695 1.536 -18.389 1.00 . A A . 25 GLY HA2 1 1 10 20242 1 1 25 GLY HA3 H 2.699 2.940 -18.689 1.00 . A A . 25 GLY HA3 1 1 10 20243 1 1 25 GLY N N 1.713 2.947 -16.847 1.00 . A A . 25 GLY N 1 1 10 20244 1 1 25 GLY O O 4.394 0.940 -18.170 1.00 . A A . 25 GLY O 1 1 10 20245 1 1 26 THR C C 4.348 -0.512 -14.749 1.00 . A A . 26 THR C 1 1 10 20246 1 1 26 THR CA C 4.834 0.769 -15.431 1.00 . A A . 26 THR CA 1 1 10 20247 1 1 26 THR CB C 5.505 1.752 -14.470 1.00 . A A . 26 THR CB 1 1 10 20248 1 1 26 THR CG2 C 5.701 3.136 -15.091 1.00 . A A . 26 THR CG2 1 1 10 20249 1 1 26 THR H H 3.079 1.891 -15.446 1.00 . A A . 26 THR H 1 1 10 20250 1 1 26 THR HA H 5.545 0.470 -16.201 1.00 . A A . 26 THR HA 1 1 10 20251 1 1 26 THR HB H 6.450 1.353 -14.102 1.00 . A A . 26 THR HB 1 1 10 20252 1 1 26 THR HG1 H 4.979 2.088 -12.568 1.00 . A A . 26 THR HG1 1 1 10 20253 1 1 26 THR HG21 H 5.140 3.875 -14.519 1.00 . A A . 26 THR HG21 1 1 10 20254 1 1 26 THR HG22 H 6.760 3.394 -15.078 1.00 . A A . 26 THR HG22 1 1 10 20255 1 1 26 THR HG23 H 5.343 3.127 -16.121 1.00 . A A . 26 THR HG23 1 1 10 20256 1 1 26 THR N N 3.724 1.453 -16.072 1.00 . A A . 26 THR N 1 1 10 20257 1 1 26 THR O O 3.160 -0.655 -14.463 1.00 . A A . 26 THR O 1 1 10 20258 1 1 26 THR OG1 O 4.529 1.963 -13.453 1.00 . A A . 26 THR OG1 1 1 10 20259 1 1 27 THR C C 6.215 -3.247 -13.174 1.00 . A A . 27 THR C 1 1 10 20260 1 1 27 THR CA C 4.975 -2.674 -13.864 1.00 . A A . 27 THR CA 1 1 10 20261 1 1 27 THR CB C 4.382 -3.607 -14.921 1.00 . A A . 27 THR CB 1 1 10 20262 1 1 27 THR CG2 C 2.976 -3.184 -15.353 1.00 . A A . 27 THR CG2 1 1 10 20263 1 1 27 THR H H 6.256 -1.286 -14.742 1.00 . A A . 27 THR H 1 1 10 20264 1 1 27 THR HA H 4.234 -2.487 -13.086 1.00 . A A . 27 THR HA 1 1 10 20265 1 1 27 THR HB H 4.388 -4.641 -14.576 1.00 . A A . 27 THR HB 1 1 10 20266 1 1 27 THR HG1 H 5.052 -2.441 -16.403 1.00 . A A . 27 THR HG1 1 1 10 20267 1 1 27 THR HG21 H 3.044 -2.328 -16.024 1.00 . A A . 27 THR HG21 1 1 10 20268 1 1 27 THR HG22 H 2.490 -4.012 -15.869 1.00 . A A . 27 THR HG22 1 1 10 20269 1 1 27 THR HG23 H 2.393 -2.911 -14.474 1.00 . A A . 27 THR HG23 1 1 10 20270 1 1 27 THR N N 5.292 -1.410 -14.507 1.00 . A A . 27 THR N 1 1 10 20271 1 1 27 THR O O 7.310 -2.703 -13.307 1.00 . A A . 27 THR O 1 1 10 20272 1 1 27 THR OG1 O 5.184 -3.377 -16.076 1.00 . A A . 27 THR OG1 1 1 10 20273 1 1 28 GLY C C 8.073 -3.962 -11.185 1.00 . A A . 28 GLY C 1 1 10 20274 1 1 28 GLY CA C 7.087 -4.990 -11.742 1.00 . A A . 28 GLY CA 1 1 10 20275 1 1 28 GLY H H 5.106 -4.773 -12.350 1.00 . A A . 28 GLY H 1 1 10 20276 1 1 28 GLY HA2 H 6.684 -5.591 -10.928 1.00 . A A . 28 GLY HA2 1 1 10 20277 1 1 28 GLY HA3 H 7.608 -5.672 -12.414 1.00 . A A . 28 GLY HA3 1 1 10 20278 1 1 28 GLY N N 6.000 -4.337 -12.453 1.00 . A A . 28 GLY N 1 1 10 20279 1 1 28 GLY O O 9.026 -3.579 -11.863 1.00 . A A . 28 GLY O 1 1 10 20280 1 1 29 HIS C C 9.193 -3.148 -7.986 1.00 . A A . 29 HIS C 1 1 10 20281 1 1 29 HIS CA C 8.664 -2.567 -9.299 1.00 . A A . 29 HIS CA 1 1 10 20282 1 1 29 HIS CB C 7.924 -1.242 -9.107 1.00 . A A . 29 HIS CB 1 1 10 20283 1 1 29 HIS CD2 C 6.411 -0.780 -11.187 1.00 . A A . 29 HIS CD2 1 1 10 20284 1 1 29 HIS CE1 C 7.623 0.789 -12.112 1.00 . A A . 29 HIS CE1 1 1 10 20285 1 1 29 HIS CG C 7.504 -0.580 -10.397 1.00 . A A . 29 HIS CG 1 1 10 20286 1 1 29 HIS H H 7.034 -3.860 -9.411 1.00 . A A . 29 HIS H 1 1 10 20287 1 1 29 HIS HA H 9.504 -2.385 -9.970 1.00 . A A . 29 HIS HA 1 1 10 20288 1 1 29 HIS HB2 H 7.039 -1.417 -8.495 1.00 . A A . 29 HIS HB2 1 1 10 20289 1 1 29 HIS HB3 H 8.565 -0.557 -8.551 1.00 . A A . 29 HIS HB3 1 1 10 20290 1 1 29 HIS HD1 H 9.114 0.787 -10.670 1.00 . A A . 29 HIS HD1 1 1 10 20291 1 1 29 HIS HD2 H 5.613 -1.498 -11.000 1.00 . A A . 29 HIS HD2 1 1 10 20292 1 1 29 HIS HE1 H 7.959 1.555 -12.812 1.00 . A A . 29 HIS HE1 1 1 10 20293 1 1 29 HIS N N 7.811 -3.544 -9.955 1.00 . A A . 29 HIS N 1 1 10 20294 1 1 29 HIS ND1 N 8.250 0.415 -11.007 1.00 . A A . 29 HIS ND1 1 1 10 20295 1 1 29 HIS NE2 N 6.483 0.048 -12.222 1.00 . A A . 29 HIS NE2 1 1 10 20296 1 1 29 HIS O O 8.602 -4.072 -7.429 1.00 . A A . 29 HIS O 1 1 10 20297 1 1 30 THR C C 11.270 -1.834 -5.407 1.00 . A A . 30 THR C 1 1 10 20298 1 1 30 THR CA C 10.914 -3.031 -6.292 1.00 . A A . 30 THR CA 1 1 10 20299 1 1 30 THR CB C 12.121 -3.900 -6.652 1.00 . A A . 30 THR CB 1 1 10 20300 1 1 30 THR CG2 C 12.485 -4.886 -5.540 1.00 . A A . 30 THR CG2 1 1 10 20301 1 1 30 THR H H 10.774 -1.830 -7.988 1.00 . A A . 30 THR H 1 1 10 20302 1 1 30 THR HA H 10.186 -3.628 -5.743 1.00 . A A . 30 THR HA 1 1 10 20303 1 1 30 THR HB H 12.978 -3.284 -6.922 1.00 . A A . 30 THR HB 1 1 10 20304 1 1 30 THR HG1 H 10.773 -5.142 -7.456 1.00 . A A . 30 THR HG1 1 1 10 20305 1 1 30 THR HG21 H 13.323 -4.492 -4.964 1.00 . A A . 30 THR HG21 1 1 10 20306 1 1 30 THR HG22 H 11.627 -5.026 -4.882 1.00 . A A . 30 THR HG22 1 1 10 20307 1 1 30 THR HG23 H 12.765 -5.843 -5.980 1.00 . A A . 30 THR HG23 1 1 10 20308 1 1 30 THR N N 10.300 -2.581 -7.529 1.00 . A A . 30 THR N 1 1 10 20309 1 1 30 THR O O 12.112 -1.015 -5.774 1.00 . A A . 30 THR O 1 1 10 20310 1 1 30 THR OG1 O 11.648 -4.730 -7.709 1.00 . A A . 30 THR OG1 1 1 10 20311 1 1 31 LEU C C 10.314 -1.088 -1.943 1.00 . A A . 31 LEU C 1 1 10 20312 1 1 31 LEU CA C 10.848 -0.688 -3.320 1.00 . A A . 31 LEU CA 1 1 10 20313 1 1 31 LEU CB C 10.259 0.621 -3.851 1.00 . A A . 31 LEU CB 1 1 10 20314 1 1 31 LEU CD1 C 8.302 1.746 -4.975 1.00 . A A . 31 LEU CD1 1 1 10 20315 1 1 31 LEU CD2 C 8.174 -0.708 -4.346 1.00 . A A . 31 LEU CD2 1 1 10 20316 1 1 31 LEU CG C 8.735 0.667 -3.980 1.00 . A A . 31 LEU CG 1 1 10 20317 1 1 31 LEU H H 9.929 -2.441 -3.969 1.00 . A A . 31 LEU H 1 1 10 20318 1 1 31 LEU HA H 11.926 -0.549 -3.246 1.00 . A A . 31 LEU HA 1 1 10 20319 1 1 31 LEU HB2 H 10.573 1.431 -3.193 1.00 . A A . 31 LEU HB2 1 1 10 20320 1 1 31 LEU HB3 H 10.693 0.819 -4.831 1.00 . A A . 31 LEU HB3 1 1 10 20321 1 1 31 LEU HD11 H 7.699 1.293 -5.762 1.00 . A A . 31 LEU HD11 1 1 10 20322 1 1 31 LEU HD12 H 7.714 2.503 -4.456 1.00 . A A . 31 LEU HD12 1 1 10 20323 1 1 31 LEU HD13 H 9.185 2.210 -5.415 1.00 . A A . 31 LEU HD13 1 1 10 20324 1 1 31 LEU HD21 H 8.661 -1.071 -5.251 1.00 . A A . 31 LEU HD21 1 1 10 20325 1 1 31 LEU HD22 H 8.360 -1.406 -3.529 1.00 . A A . 31 LEU HD22 1 1 10 20326 1 1 31 LEU HD23 H 7.100 -0.629 -4.518 1.00 . A A . 31 LEU HD23 1 1 10 20327 1 1 31 LEU HG H 8.319 0.938 -3.010 1.00 . A A . 31 LEU HG 1 1 10 20328 1 1 31 LEU N N 10.612 -1.771 -4.259 1.00 . A A . 31 LEU N 1 1 10 20329 1 1 31 LEU O O 9.578 -2.065 -1.818 1.00 . A A . 31 LEU O 1 1 10 20330 1 1 32 THR C C 9.144 0.378 0.813 1.00 . A A . 32 THR C 1 1 10 20331 1 1 32 THR CA C 10.276 -0.572 0.420 1.00 . A A . 32 THR CA 1 1 10 20332 1 1 32 THR CB C 11.502 -0.467 1.330 1.00 . A A . 32 THR CB 1 1 10 20333 1 1 32 THR CG2 C 11.284 -1.142 2.686 1.00 . A A . 32 THR CG2 1 1 10 20334 1 1 32 THR H H 11.305 0.482 -1.053 1.00 . A A . 32 THR H 1 1 10 20335 1 1 32 THR HA H 9.875 -1.585 0.466 1.00 . A A . 32 THR HA 1 1 10 20336 1 1 32 THR HB H 11.804 0.573 1.457 1.00 . A A . 32 THR HB 1 1 10 20337 1 1 32 THR HG1 H 13.048 -0.722 0.086 1.00 . A A . 32 THR HG1 1 1 10 20338 1 1 32 THR HG21 H 11.167 -0.381 3.457 1.00 . A A . 32 THR HG21 1 1 10 20339 1 1 32 THR HG22 H 10.385 -1.758 2.645 1.00 . A A . 32 THR HG22 1 1 10 20340 1 1 32 THR HG23 H 12.144 -1.770 2.921 1.00 . A A . 32 THR HG23 1 1 10 20341 1 1 32 THR N N 10.706 -0.311 -0.943 1.00 . A A . 32 THR N 1 1 10 20342 1 1 32 THR O O 9.306 1.597 0.766 1.00 . A A . 32 THR O 1 1 10 20343 1 1 32 THR OG1 O 12.481 -1.281 0.690 1.00 . A A . 32 THR OG1 1 1 10 20344 1 1 33 VAL C C 6.557 0.293 3.068 1.00 . A A . 33 VAL C 1 1 10 20345 1 1 33 VAL CA C 6.862 0.564 1.594 1.00 . A A . 33 VAL CA 1 1 10 20346 1 1 33 VAL CB C 5.680 0.255 0.672 1.00 . A A . 33 VAL CB 1 1 10 20347 1 1 33 VAL CG1 C 6.017 0.591 -0.782 1.00 . A A . 33 VAL CG1 1 1 10 20348 1 1 33 VAL CG2 C 5.243 -1.205 0.811 1.00 . A A . 33 VAL CG2 1 1 10 20349 1 1 33 VAL H H 7.897 -1.207 1.228 1.00 . A A . 33 VAL H 1 1 10 20350 1 1 33 VAL HA H 7.116 1.617 1.475 1.00 . A A . 33 VAL HA 1 1 10 20351 1 1 33 VAL HB H 4.844 0.885 0.977 1.00 . A A . 33 VAL HB 1 1 10 20352 1 1 33 VAL HG11 H 5.096 0.782 -1.333 1.00 . A A . 33 VAL HG11 1 1 10 20353 1 1 33 VAL HG12 H 6.649 1.478 -0.813 1.00 . A A . 33 VAL HG12 1 1 10 20354 1 1 33 VAL HG13 H 6.544 -0.248 -1.236 1.00 . A A . 33 VAL HG13 1 1 10 20355 1 1 33 VAL HG21 H 4.234 -1.321 0.417 1.00 . A A . 33 VAL HG21 1 1 10 20356 1 1 33 VAL HG22 H 5.927 -1.843 0.252 1.00 . A A . 33 VAL HG22 1 1 10 20357 1 1 33 VAL HG23 H 5.258 -1.490 1.863 1.00 . A A . 33 VAL HG23 1 1 10 20358 1 1 33 VAL N N 8.021 -0.215 1.192 1.00 . A A . 33 VAL N 1 1 10 20359 1 1 33 VAL O O 6.569 -0.855 3.508 1.00 . A A . 33 VAL O 1 1 10 20360 1 1 34 LYS C C 4.490 1.521 5.421 1.00 . A A . 34 LYS C 1 1 10 20361 1 1 34 LYS CA C 5.983 1.264 5.208 1.00 . A A . 34 LYS CA 1 1 10 20362 1 1 34 LYS CB C 6.889 2.188 6.024 1.00 . A A . 34 LYS CB 1 1 10 20363 1 1 34 LYS CD C 6.197 3.512 8.056 1.00 . A A . 34 LYS CD 1 1 10 20364 1 1 34 LYS CE C 6.221 3.523 9.585 1.00 . A A . 34 LYS CE 1 1 10 20365 1 1 34 LYS CG C 6.540 2.123 7.512 1.00 . A A . 34 LYS CG 1 1 10 20366 1 1 34 LYS H H 6.283 2.302 3.426 1.00 . A A . 34 LYS H 1 1 10 20367 1 1 34 LYS HA H 6.205 0.242 5.514 1.00 . A A . 34 LYS HA 1 1 10 20368 1 1 34 LYS HB2 H 7.931 1.904 5.878 1.00 . A A . 34 LYS HB2 1 1 10 20369 1 1 34 LYS HB3 H 6.786 3.213 5.667 1.00 . A A . 34 LYS HB3 1 1 10 20370 1 1 34 LYS HD2 H 6.908 4.243 7.672 1.00 . A A . 34 LYS HD2 1 1 10 20371 1 1 34 LYS HD3 H 5.210 3.811 7.702 1.00 . A A . 34 LYS HD3 1 1 10 20372 1 1 34 LYS HE2 H 6.057 2.515 9.965 1.00 . A A . 34 LYS HE2 1 1 10 20373 1 1 34 LYS HE3 H 7.203 3.840 9.937 1.00 . A A . 34 LYS HE3 1 1 10 20374 1 1 34 LYS HG2 H 5.695 1.451 7.662 1.00 . A A . 34 LYS HG2 1 1 10 20375 1 1 34 LYS HG3 H 7.380 1.709 8.069 1.00 . A A . 34 LYS HG3 1 1 10 20376 1 1 34 LYS HZ1 H 4.814 4.062 10.966 1.00 . A A . 34 LYS HZ1 1 1 10 20377 1 1 34 LYS HZ2 H 5.583 5.333 10.289 1.00 . A A . 34 LYS HZ2 1 1 10 20378 1 1 34 LYS HZ3 H 4.444 4.523 9.444 1.00 . A A . 34 LYS HZ3 1 1 10 20379 1 1 34 LYS N N 6.290 1.371 3.792 1.00 . A A . 34 LYS N 1 1 10 20380 1 1 34 LYS NZ N 5.181 4.434 10.114 1.00 . A A . 34 LYS NZ 1 1 10 20381 1 1 34 LYS O O 3.992 2.604 5.114 1.00 . A A . 34 LYS O 1 1 10 20382 1 1 35 VAL C C 2.149 1.646 7.305 1.00 . A A . 35 VAL C 1 1 10 20383 1 1 35 VAL CA C 2.390 0.611 6.205 1.00 . A A . 35 VAL CA 1 1 10 20384 1 1 35 VAL CB C 1.820 -0.767 6.545 1.00 . A A . 35 VAL CB 1 1 10 20385 1 1 35 VAL CG1 C 0.299 -0.788 6.376 1.00 . A A . 35 VAL CG1 1 1 10 20386 1 1 35 VAL CG2 C 2.481 -1.858 5.701 1.00 . A A . 35 VAL CG2 1 1 10 20387 1 1 35 VAL H H 4.229 -0.369 6.193 1.00 . A A . 35 VAL H 1 1 10 20388 1 1 35 VAL HA H 1.914 0.956 5.287 1.00 . A A . 35 VAL HA 1 1 10 20389 1 1 35 VAL HB H 2.043 -0.973 7.592 1.00 . A A . 35 VAL HB 1 1 10 20390 1 1 35 VAL HG11 H -0.028 -1.804 6.153 1.00 . A A . 35 VAL HG11 1 1 10 20391 1 1 35 VAL HG12 H -0.174 -0.448 7.297 1.00 . A A . 35 VAL HG12 1 1 10 20392 1 1 35 VAL HG13 H 0.016 -0.127 5.556 1.00 . A A . 35 VAL HG13 1 1 10 20393 1 1 35 VAL HG21 H 3.113 -2.478 6.337 1.00 . A A . 35 VAL HG21 1 1 10 20394 1 1 35 VAL HG22 H 1.711 -2.478 5.240 1.00 . A A . 35 VAL HG22 1 1 10 20395 1 1 35 VAL HG23 H 3.089 -1.397 4.923 1.00 . A A . 35 VAL HG23 1 1 10 20396 1 1 35 VAL N N 3.817 0.508 5.946 1.00 . A A . 35 VAL N 1 1 10 20397 1 1 35 VAL O O 2.970 1.801 8.207 1.00 . A A . 35 VAL O 1 1 10 20398 1 1 36 ILE C C -0.693 2.992 8.791 1.00 . A A . 36 ILE C 1 1 10 20399 1 1 36 ILE CA C 0.659 3.345 8.167 1.00 . A A . 36 ILE CA 1 1 10 20400 1 1 36 ILE CB C 0.698 4.736 7.530 1.00 . A A . 36 ILE CB 1 1 10 20401 1 1 36 ILE CD1 C 3.172 4.822 7.048 1.00 . A A . 36 ILE CD1 1 1 10 20402 1 1 36 ILE CG1 C 1.768 4.809 6.439 1.00 . A A . 36 ILE CG1 1 1 10 20403 1 1 36 ILE CG2 C 0.888 5.820 8.592 1.00 . A A . 36 ILE CG2 1 1 10 20404 1 1 36 ILE H H 0.356 2.197 6.456 1.00 . A A . 36 ILE H 1 1 10 20405 1 1 36 ILE HA H 1.416 3.329 8.952 1.00 . A A . 36 ILE HA 1 1 10 20406 1 1 36 ILE HB H -0.263 4.919 7.051 1.00 . A A . 36 ILE HB 1 1 10 20407 1 1 36 ILE HD11 H 3.436 5.842 7.329 1.00 . A A . 36 ILE HD11 1 1 10 20408 1 1 36 ILE HD12 H 3.191 4.185 7.932 1.00 . A A . 36 ILE HD12 1 1 10 20409 1 1 36 ILE HD13 H 3.889 4.450 6.316 1.00 . A A . 36 ILE HD13 1 1 10 20410 1 1 36 ILE HG12 H 1.667 3.956 5.768 1.00 . A A . 36 ILE HG12 1 1 10 20411 1 1 36 ILE HG13 H 1.619 5.706 5.839 1.00 . A A . 36 ILE HG13 1 1 10 20412 1 1 36 ILE HG21 H 0.207 5.638 9.424 1.00 . A A . 36 ILE HG21 1 1 10 20413 1 1 36 ILE HG22 H 1.916 5.800 8.954 1.00 . A A . 36 ILE HG22 1 1 10 20414 1 1 36 ILE HG23 H 0.675 6.797 8.157 1.00 . A A . 36 ILE HG23 1 1 10 20415 1 1 36 ILE N N 1.019 2.329 7.193 1.00 . A A . 36 ILE N 1 1 10 20416 1 1 36 ILE O O -0.830 2.970 10.013 1.00 . A A . 36 ILE O 1 1 10 20417 1 1 37 GLU C C -3.505 1.150 7.612 1.00 . A A . 37 GLU C 1 1 10 20418 1 1 37 GLU CA C -2.993 2.374 8.373 1.00 . A A . 37 GLU CA 1 1 10 20419 1 1 37 GLU CB C -3.952 3.556 8.218 1.00 . A A . 37 GLU CB 1 1 10 20420 1 1 37 GLU CD C -4.317 5.405 9.894 1.00 . A A . 37 GLU CD 1 1 10 20421 1 1 37 GLU CG C -3.367 4.823 8.846 1.00 . A A . 37 GLU CG 1 1 10 20422 1 1 37 GLU H H -1.537 2.745 6.930 1.00 . A A . 37 GLU H 1 1 10 20423 1 1 37 GLU HA H -2.889 2.135 9.431 1.00 . A A . 37 GLU HA 1 1 10 20424 1 1 37 GLU HB2 H -4.153 3.730 7.161 1.00 . A A . 37 GLU HB2 1 1 10 20425 1 1 37 GLU HB3 H -4.906 3.320 8.689 1.00 . A A . 37 GLU HB3 1 1 10 20426 1 1 37 GLU HG2 H -2.407 4.593 9.308 1.00 . A A . 37 GLU HG2 1 1 10 20427 1 1 37 GLU HG3 H -3.178 5.564 8.070 1.00 . A A . 37 GLU HG3 1 1 10 20428 1 1 37 GLU N N -1.657 2.725 7.923 1.00 . A A . 37 GLU N 1 1 10 20429 1 1 37 GLU O O -2.981 0.808 6.553 1.00 . A A . 37 GLU O 1 1 10 20430 1 1 37 GLU OE1 O -4.586 4.683 10.879 1.00 . A A . 37 GLU OE1 1 1 10 20431 1 1 37 GLU OE2 O -4.754 6.558 9.687 1.00 . A A . 37 GLU OE2 1 1 10 20432 1 1 38 ALA C C -6.589 -0.747 7.963 1.00 . A A . 38 ALA C 1 1 10 20433 1 1 38 ALA CA C -5.113 -0.657 7.569 1.00 . A A . 38 ALA CA 1 1 10 20434 1 1 38 ALA CB C -4.322 -1.898 7.986 1.00 . A A . 38 ALA CB 1 1 10 20435 1 1 38 ALA H H -4.946 0.807 9.042 1.00 . A A . 38 ALA H 1 1 10 20436 1 1 38 ALA HA H -5.040 -0.541 6.488 1.00 . A A . 38 ALA HA 1 1 10 20437 1 1 38 ALA HB1 H -4.703 -2.269 8.938 1.00 . A A . 38 ALA HB1 1 1 10 20438 1 1 38 ALA HB2 H -4.430 -2.671 7.225 1.00 . A A . 38 ALA HB2 1 1 10 20439 1 1 38 ALA HB3 H -3.268 -1.638 8.093 1.00 . A A . 38 ALA HB3 1 1 10 20440 1 1 38 ALA N N -4.524 0.522 8.181 1.00 . A A . 38 ALA N 1 1 10 20441 1 1 38 ALA O O -6.912 -1.090 9.099 1.00 . A A . 38 ALA O 1 1 10 20442 1 1 39 ASN C C -9.546 -1.298 6.129 1.00 . A A . 39 ASN C 1 1 10 20443 1 1 39 ASN CA C -8.879 -0.475 7.233 1.00 . A A . 39 ASN CA 1 1 10 20444 1 1 39 ASN CB C -9.482 0.931 7.206 1.00 . A A . 39 ASN CB 1 1 10 20445 1 1 39 ASN CG C -8.396 1.997 7.360 1.00 . A A . 39 ASN CG 1 1 10 20446 1 1 39 ASN H H -7.174 -0.156 6.080 1.00 . A A . 39 ASN H 1 1 10 20447 1 1 39 ASN HA H -8.997 -0.926 8.219 1.00 . A A . 39 ASN HA 1 1 10 20448 1 1 39 ASN HB2 H -10.016 1.083 6.267 1.00 . A A . 39 ASN HB2 1 1 10 20449 1 1 39 ASN HB3 H -10.213 1.033 8.008 1.00 . A A . 39 ASN HB3 1 1 10 20450 1 1 39 ASN HD21 H -9.150 2.434 9.187 1.00 . A A . 39 ASN HD21 1 1 10 20451 1 1 39 ASN HD22 H -7.775 3.373 8.709 1.00 . A A . 39 ASN HD22 1 1 10 20452 1 1 39 ASN N N -7.445 -0.433 7.001 1.00 . A A . 39 ASN N 1 1 10 20453 1 1 39 ASN ND2 N -8.444 2.656 8.514 1.00 . A A . 39 ASN ND2 1 1 10 20454 1 1 39 ASN O O -9.151 -1.220 4.967 1.00 . A A . 39 ASN O 1 1 10 20455 1 1 39 ASN OD1 O -7.568 2.207 6.488 1.00 . A A . 39 ASN OD1 1 1 10 20456 1 1 40 ILE C C -11.853 -2.027 4.479 1.00 . A A . 40 ILE C 1 1 10 20457 1 1 40 ILE CA C -11.273 -2.903 5.591 1.00 . A A . 40 ILE CA 1 1 10 20458 1 1 40 ILE CB C -12.321 -3.746 6.321 1.00 . A A . 40 ILE CB 1 1 10 20459 1 1 40 ILE CD1 C -14.535 -3.709 7.528 1.00 . A A . 40 ILE CD1 1 1 10 20460 1 1 40 ILE CG1 C -13.422 -2.861 6.910 1.00 . A A . 40 ILE CG1 1 1 10 20461 1 1 40 ILE CG2 C -11.669 -4.633 7.383 1.00 . A A . 40 ILE CG2 1 1 10 20462 1 1 40 ILE H H -10.862 -2.124 7.479 1.00 . A A . 40 ILE H 1 1 10 20463 1 1 40 ILE HA H -10.556 -3.595 5.148 1.00 . A A . 40 ILE HA 1 1 10 20464 1 1 40 ILE HB H -12.794 -4.407 5.595 1.00 . A A . 40 ILE HB 1 1 10 20465 1 1 40 ILE HD11 H -15.389 -3.074 7.761 1.00 . A A . 40 ILE HD11 1 1 10 20466 1 1 40 ILE HD12 H -14.839 -4.481 6.821 1.00 . A A . 40 ILE HD12 1 1 10 20467 1 1 40 ILE HD13 H -14.170 -4.178 8.442 1.00 . A A . 40 ILE HD13 1 1 10 20468 1 1 40 ILE HG12 H -12.997 -2.203 7.669 1.00 . A A . 40 ILE HG12 1 1 10 20469 1 1 40 ILE HG13 H -13.836 -2.222 6.130 1.00 . A A . 40 ILE HG13 1 1 10 20470 1 1 40 ILE HG21 H -12.172 -5.599 7.408 1.00 . A A . 40 ILE HG21 1 1 10 20471 1 1 40 ILE HG22 H -10.616 -4.778 7.139 1.00 . A A . 40 ILE HG22 1 1 10 20472 1 1 40 ILE HG23 H -11.753 -4.154 8.358 1.00 . A A . 40 ILE HG23 1 1 10 20473 1 1 40 ILE N N -10.547 -2.067 6.532 1.00 . A A . 40 ILE N 1 1 10 20474 1 1 40 ILE O O -12.039 -0.826 4.664 1.00 . A A . 40 ILE O 1 1 10 20475 1 1 41 VAL C C -14.204 -1.915 2.331 1.00 . A A . 41 VAL C 1 1 10 20476 1 1 41 VAL CA C -12.679 -1.957 2.207 1.00 . A A . 41 VAL CA 1 1 10 20477 1 1 41 VAL CB C -12.204 -2.608 0.907 1.00 . A A . 41 VAL CB 1 1 10 20478 1 1 41 VAL CG1 C -10.744 -2.251 0.617 1.00 . A A . 41 VAL CG1 1 1 10 20479 1 1 41 VAL CG2 C -12.399 -4.125 0.949 1.00 . A A . 41 VAL CG2 1 1 10 20480 1 1 41 VAL H H -11.970 -3.641 3.206 1.00 . A A . 41 VAL H 1 1 10 20481 1 1 41 VAL HA H -12.297 -0.937 2.233 1.00 . A A . 41 VAL HA 1 1 10 20482 1 1 41 VAL HB H -12.813 -2.215 0.093 1.00 . A A . 41 VAL HB 1 1 10 20483 1 1 41 VAL HG11 H -10.556 -1.221 0.919 1.00 . A A . 41 VAL HG11 1 1 10 20484 1 1 41 VAL HG12 H -10.089 -2.919 1.175 1.00 . A A . 41 VAL HG12 1 1 10 20485 1 1 41 VAL HG13 H -10.549 -2.358 -0.450 1.00 . A A . 41 VAL HG13 1 1 10 20486 1 1 41 VAL HG21 H -11.461 -4.604 1.231 1.00 . A A . 41 VAL HG21 1 1 10 20487 1 1 41 VAL HG22 H -13.167 -4.372 1.682 1.00 . A A . 41 VAL HG22 1 1 10 20488 1 1 41 VAL HG23 H -12.708 -4.479 -0.034 1.00 . A A . 41 VAL HG23 1 1 10 20489 1 1 41 VAL N N -12.124 -2.663 3.349 1.00 . A A . 41 VAL N 1 1 10 20490 1 1 41 VAL O O -14.882 -2.896 2.031 1.00 . A A . 41 VAL O 1 1 10 20491 1 1 42 VAL C C -16.641 0.398 1.888 1.00 . A A . 42 VAL C 1 1 10 20492 1 1 42 VAL CA C -16.129 -0.585 2.943 1.00 . A A . 42 VAL CA 1 1 10 20493 1 1 42 VAL CB C -16.436 -0.140 4.374 1.00 . A A . 42 VAL CB 1 1 10 20494 1 1 42 VAL CG1 C -16.278 -1.302 5.356 1.00 . A A . 42 VAL CG1 1 1 10 20495 1 1 42 VAL CG2 C -15.556 1.044 4.780 1.00 . A A . 42 VAL CG2 1 1 10 20496 1 1 42 VAL H H -14.139 0.025 3.018 1.00 . A A . 42 VAL H 1 1 10 20497 1 1 42 VAL HA H -16.606 -1.552 2.782 1.00 . A A . 42 VAL HA 1 1 10 20498 1 1 42 VAL HB H -17.475 0.188 4.408 1.00 . A A . 42 VAL HB 1 1 10 20499 1 1 42 VAL HG11 H -15.608 -2.049 4.930 1.00 . A A . 42 VAL HG11 1 1 10 20500 1 1 42 VAL HG12 H -15.860 -0.933 6.293 1.00 . A A . 42 VAL HG12 1 1 10 20501 1 1 42 VAL HG13 H -17.252 -1.753 5.545 1.00 . A A . 42 VAL HG13 1 1 10 20502 1 1 42 VAL HG21 H -15.675 1.850 4.056 1.00 . A A . 42 VAL HG21 1 1 10 20503 1 1 42 VAL HG22 H -15.853 1.396 5.768 1.00 . A A . 42 VAL HG22 1 1 10 20504 1 1 42 VAL HG23 H -14.512 0.730 4.805 1.00 . A A . 42 VAL HG23 1 1 10 20505 1 1 42 VAL N N -14.698 -0.768 2.775 1.00 . A A . 42 VAL N 1 1 10 20506 1 1 42 VAL O O -15.867 1.178 1.335 1.00 . A A . 42 VAL O 1 1 10 20507 1 1 43 PRO C C -18.744 2.622 1.205 1.00 . A A . 43 PRO C 1 1 10 20508 1 1 43 PRO CA C -18.599 1.201 0.656 1.00 . A A . 43 PRO CA 1 1 10 20509 1 1 43 PRO CB C -19.934 0.548 0.339 1.00 . A A . 43 PRO CB 1 1 10 20510 1 1 43 PRO CD C -18.922 -0.585 2.271 1.00 . A A . 43 PRO CD 1 1 10 20511 1 1 43 PRO CG C -20.212 -0.411 1.486 1.00 . A A . 43 PRO CG 1 1 10 20512 1 1 43 PRO HA H -18.022 1.279 -0.157 1.00 . A A . 43 PRO HA 1 1 10 20513 1 1 43 PRO HB2 H -20.724 1.294 0.254 1.00 . A A . 43 PRO HB2 1 1 10 20514 1 1 43 PRO HB3 H -19.893 0.017 -0.612 1.00 . A A . 43 PRO HB3 1 1 10 20515 1 1 43 PRO HD2 H -19.062 -0.339 3.323 1.00 . A A . 43 PRO HD2 1 1 10 20516 1 1 43 PRO HD3 H -18.569 -1.615 2.229 1.00 . A A . 43 PRO HD3 1 1 10 20517 1 1 43 PRO HG2 H -21.000 -0.019 2.129 1.00 . A A . 43 PRO HG2 1 1 10 20518 1 1 43 PRO HG3 H -20.560 -1.371 1.105 1.00 . A A . 43 PRO HG3 1 1 10 20519 1 1 43 PRO N N -17.975 0.327 1.635 1.00 . A A . 43 PRO N 1 1 10 20520 1 1 43 PRO O O -19.609 2.884 2.038 1.00 . A A . 43 PRO O 1 1 10 20521 1 1 44 VAL C C -17.355 5.775 0.024 1.00 . A A . 44 VAL C 1 1 10 20522 1 1 44 VAL CA C -17.905 4.890 1.144 1.00 . A A . 44 VAL CA 1 1 10 20523 1 1 44 VAL CB C -17.136 5.042 2.458 1.00 . A A . 44 VAL CB 1 1 10 20524 1 1 44 VAL CG1 C -16.510 6.434 2.570 1.00 . A A . 44 VAL CG1 1 1 10 20525 1 1 44 VAL CG2 C -18.039 4.749 3.659 1.00 . A A . 44 VAL CG2 1 1 10 20526 1 1 44 VAL H H -17.182 3.280 0.036 1.00 . A A . 44 VAL H 1 1 10 20527 1 1 44 VAL HA H -18.944 5.161 1.328 1.00 . A A . 44 VAL HA 1 1 10 20528 1 1 44 VAL HB H -16.328 4.310 2.461 1.00 . A A . 44 VAL HB 1 1 10 20529 1 1 44 VAL HG11 H -17.245 7.186 2.282 1.00 . A A . 44 VAL HG11 1 1 10 20530 1 1 44 VAL HG12 H -16.194 6.609 3.598 1.00 . A A . 44 VAL HG12 1 1 10 20531 1 1 44 VAL HG13 H -15.647 6.498 1.907 1.00 . A A . 44 VAL HG13 1 1 10 20532 1 1 44 VAL HG21 H -18.952 5.339 3.579 1.00 . A A . 44 VAL HG21 1 1 10 20533 1 1 44 VAL HG22 H -18.291 3.689 3.673 1.00 . A A . 44 VAL HG22 1 1 10 20534 1 1 44 VAL HG23 H -17.516 5.011 4.579 1.00 . A A . 44 VAL HG23 1 1 10 20535 1 1 44 VAL N N -17.883 3.502 0.714 1.00 . A A . 44 VAL N 1 1 10 20536 1 1 44 VAL O O -18.061 6.639 -0.493 1.00 . A A . 44 VAL O 1 1 10 20537 1 1 45 THR C C -14.455 5.412 -2.131 1.00 . A A . 45 THR C 1 1 10 20538 1 1 45 THR CA C -15.446 6.293 -1.368 1.00 . A A . 45 THR CA 1 1 10 20539 1 1 45 THR CB C -14.797 7.521 -0.725 1.00 . A A . 45 THR CB 1 1 10 20540 1 1 45 THR CG2 C -13.537 7.169 0.069 1.00 . A A . 45 THR CG2 1 1 10 20541 1 1 45 THR H H -15.531 4.825 0.107 1.00 . A A . 45 THR H 1 1 10 20542 1 1 45 THR HA H -16.204 6.614 -2.082 1.00 . A A . 45 THR HA 1 1 10 20543 1 1 45 THR HB H -15.512 8.058 -0.102 1.00 . A A . 45 THR HB 1 1 10 20544 1 1 45 THR HG1 H -14.748 9.175 -1.851 1.00 . A A . 45 THR HG1 1 1 10 20545 1 1 45 THR HG21 H -13.780 7.112 1.130 1.00 . A A . 45 THR HG21 1 1 10 20546 1 1 45 THR HG22 H -13.152 6.207 -0.268 1.00 . A A . 45 THR HG22 1 1 10 20547 1 1 45 THR HG23 H -12.781 7.939 -0.090 1.00 . A A . 45 THR HG23 1 1 10 20548 1 1 45 THR N N -16.098 5.529 -0.318 1.00 . A A . 45 THR N 1 1 10 20549 1 1 45 THR O O -14.137 4.307 -1.694 1.00 . A A . 45 THR O 1 1 10 20550 1 1 45 THR OG1 O -14.311 8.276 -1.831 1.00 . A A . 45 THR OG1 1 1 10 20551 1 1 46 ARG C C -13.724 3.999 -4.733 1.00 . A A . 46 ARG C 1 1 10 20552 1 1 46 ARG CA C -13.047 5.209 -4.087 1.00 . A A . 46 ARG CA 1 1 10 20553 1 1 46 ARG CB C -11.847 4.735 -3.265 1.00 . A A . 46 ARG CB 1 1 10 20554 1 1 46 ARG CD C -9.356 4.927 -2.922 1.00 . A A . 46 ARG CD 1 1 10 20555 1 1 46 ARG CG C -10.555 5.399 -3.747 1.00 . A A . 46 ARG CG 1 1 10 20556 1 1 46 ARG CZ C -10.155 4.680 -0.575 1.00 . A A . 46 ARG CZ 1 1 10 20557 1 1 46 ARG H H -14.259 6.834 -3.607 1.00 . A A . 46 ARG H 1 1 10 20558 1 1 46 ARG HA H -12.728 5.929 -4.841 1.00 . A A . 46 ARG HA 1 1 10 20559 1 1 46 ARG HB2 H -12.008 4.967 -2.212 1.00 . A A . 46 ARG HB2 1 1 10 20560 1 1 46 ARG HB3 H -11.754 3.652 -3.342 1.00 . A A . 46 ARG HB3 1 1 10 20561 1 1 46 ARG HD2 H -9.281 3.841 -2.962 1.00 . A A . 46 ARG HD2 1 1 10 20562 1 1 46 ARG HD3 H -8.434 5.326 -3.345 1.00 . A A . 46 ARG HD3 1 1 10 20563 1 1 46 ARG HE H -9.085 6.243 -1.256 1.00 . A A . 46 ARG HE 1 1 10 20564 1 1 46 ARG HG2 H -10.392 5.165 -4.799 1.00 . A A . 46 ARG HG2 1 1 10 20565 1 1 46 ARG HG3 H -10.649 6.482 -3.672 1.00 . A A . 46 ARG HG3 1 1 10 20566 1 1 46 ARG HH11 H -10.667 3.149 -1.811 1.00 . A A . 46 ARG HH11 1 1 10 20567 1 1 46 ARG HH12 H -11.216 2.991 -0.176 1.00 . A A . 46 ARG HH12 1 1 10 20568 1 1 46 ARG HH21 H -9.809 6.035 0.901 1.00 . A A . 46 ARG HH21 1 1 10 20569 1 1 46 ARG HH22 H -10.724 4.644 1.377 1.00 . A A . 46 ARG HH22 1 1 10 20570 1 1 46 ARG N N -13.995 5.935 -3.259 1.00 . A A . 46 ARG N 1 1 10 20571 1 1 46 ARG NE N -9.501 5.372 -1.518 1.00 . A A . 46 ARG NE 1 1 10 20572 1 1 46 ARG NH1 N -10.728 3.508 -0.880 1.00 . A A . 46 ARG NH1 1 1 10 20573 1 1 46 ARG NH2 N -10.236 5.160 0.674 1.00 . A A . 46 ARG NH2 1 1 10 20574 1 1 46 ARG O O -13.808 3.911 -5.957 1.00 . A A . 46 ARG O 1 1 10 20575 1 1 47 LYS C C -16.371 2.101 -4.293 1.00 . A A . 47 LYS C 1 1 10 20576 1 1 47 LYS CA C -14.856 1.896 -4.355 1.00 . A A . 47 LYS CA 1 1 10 20577 1 1 47 LYS CB C -14.369 0.671 -3.578 1.00 . A A . 47 LYS CB 1 1 10 20578 1 1 47 LYS CD C -12.767 -0.260 -5.288 1.00 . A A . 47 LYS CD 1 1 10 20579 1 1 47 LYS CE C -13.370 -1.666 -5.319 1.00 . A A . 47 LYS CE 1 1 10 20580 1 1 47 LYS CG C -12.905 0.365 -3.898 1.00 . A A . 47 LYS CG 1 1 10 20581 1 1 47 LYS H H -14.116 3.176 -2.888 1.00 . A A . 47 LYS H 1 1 10 20582 1 1 47 LYS HA H -14.569 1.751 -5.396 1.00 . A A . 47 LYS HA 1 1 10 20583 1 1 47 LYS HB2 H -14.482 0.846 -2.508 1.00 . A A . 47 LYS HB2 1 1 10 20584 1 1 47 LYS HB3 H -14.987 -0.191 -3.826 1.00 . A A . 47 LYS HB3 1 1 10 20585 1 1 47 LYS HD2 H -13.266 0.369 -6.025 1.00 . A A . 47 LYS HD2 1 1 10 20586 1 1 47 LYS HD3 H -11.715 -0.306 -5.568 1.00 . A A . 47 LYS HD3 1 1 10 20587 1 1 47 LYS HE2 H -14.442 -1.613 -5.133 1.00 . A A . 47 LYS HE2 1 1 10 20588 1 1 47 LYS HE3 H -13.239 -2.103 -6.309 1.00 . A A . 47 LYS HE3 1 1 10 20589 1 1 47 LYS HG2 H -12.318 1.282 -3.849 1.00 . A A . 47 LYS HG2 1 1 10 20590 1 1 47 LYS HG3 H -12.499 -0.314 -3.148 1.00 . A A . 47 LYS HG3 1 1 10 20591 1 1 47 LYS HZ1 H -12.981 -2.212 -3.388 1.00 . A A . 47 LYS HZ1 1 1 10 20592 1 1 47 LYS HZ2 H -13.031 -3.473 -4.425 1.00 . A A . 47 LYS HZ2 1 1 10 20593 1 1 47 LYS HZ3 H -11.733 -2.482 -4.406 1.00 . A A . 47 LYS HZ3 1 1 10 20594 1 1 47 LYS N N -14.189 3.097 -3.882 1.00 . A A . 47 LYS N 1 1 10 20595 1 1 47 LYS NZ N -12.726 -2.528 -4.302 1.00 . A A . 47 LYS NZ 1 1 10 20596 1 1 47 LYS O O -17.048 1.504 -3.457 1.00 . A A . 47 LYS O 1 1 10 20597 1 1 48 THR C C -18.927 2.512 -6.429 1.00 . A A . 48 THR C 1 1 10 20598 1 1 48 THR CA C -18.281 3.237 -5.246 1.00 . A A . 48 THR CA 1 1 10 20599 1 1 48 THR CB C -18.451 4.757 -5.299 1.00 . A A . 48 THR CB 1 1 10 20600 1 1 48 THR CG2 C -19.919 5.184 -5.241 1.00 . A A . 48 THR CG2 1 1 10 20601 1 1 48 THR H H -16.301 3.427 -5.865 1.00 . A A . 48 THR H 1 1 10 20602 1 1 48 THR HA H -18.748 2.850 -4.340 1.00 . A A . 48 THR HA 1 1 10 20603 1 1 48 THR HB H -17.959 5.173 -6.179 1.00 . A A . 48 THR HB 1 1 10 20604 1 1 48 THR HG1 H -18.421 4.820 -3.299 1.00 . A A . 48 THR HG1 1 1 10 20605 1 1 48 THR HG21 H -20.207 5.353 -4.203 1.00 . A A . 48 THR HG21 1 1 10 20606 1 1 48 THR HG22 H -20.052 6.105 -5.809 1.00 . A A . 48 THR HG22 1 1 10 20607 1 1 48 THR HG23 H -20.543 4.400 -5.668 1.00 . A A . 48 THR HG23 1 1 10 20608 1 1 48 THR N N -16.859 2.946 -5.189 1.00 . A A . 48 THR N 1 1 10 20609 1 1 48 THR O O -19.615 3.129 -7.239 1.00 . A A . 48 THR O 1 1 10 20610 1 1 48 THR OG1 O -17.907 5.211 -4.063 1.00 . A A . 48 THR OG1 1 1 10 20611 1 1 49 ARG C C -20.758 0.422 -7.516 1.00 . A A . 49 ARG C 1 1 10 20612 1 1 49 ARG CA C -19.229 0.395 -7.559 1.00 . A A . 49 ARG CA 1 1 10 20613 1 1 49 ARG CB C -18.748 -1.053 -7.449 1.00 . A A . 49 ARG CB 1 1 10 20614 1 1 49 ARG CD C -16.539 -0.589 -8.573 1.00 . A A . 49 ARG CD 1 1 10 20615 1 1 49 ARG CG C -17.826 -1.415 -8.615 1.00 . A A . 49 ARG CG 1 1 10 20616 1 1 49 ARG CZ C -15.796 -0.874 -10.934 1.00 . A A . 49 ARG CZ 1 1 10 20617 1 1 49 ARG H H -18.119 0.717 -5.826 1.00 . A A . 49 ARG H 1 1 10 20618 1 1 49 ARG HA H -18.854 0.849 -8.476 1.00 . A A . 49 ARG HA 1 1 10 20619 1 1 49 ARG HB2 H -18.220 -1.194 -6.506 1.00 . A A . 49 ARG HB2 1 1 10 20620 1 1 49 ARG HB3 H -19.606 -1.725 -7.437 1.00 . A A . 49 ARG HB3 1 1 10 20621 1 1 49 ARG HD2 H -16.658 0.250 -7.888 1.00 . A A . 49 ARG HD2 1 1 10 20622 1 1 49 ARG HD3 H -15.719 -1.198 -8.192 1.00 . A A . 49 ARG HD3 1 1 10 20623 1 1 49 ARG HE H -16.306 0.887 -10.104 1.00 . A A . 49 ARG HE 1 1 10 20624 1 1 49 ARG HG2 H -17.583 -2.476 -8.575 1.00 . A A . 49 ARG HG2 1 1 10 20625 1 1 49 ARG HG3 H -18.343 -1.241 -9.559 1.00 . A A . 49 ARG HG3 1 1 10 20626 1 1 49 ARG HH11 H -15.860 -2.594 -9.851 1.00 . A A . 49 ARG HH11 1 1 10 20627 1 1 49 ARG HH12 H -15.345 -2.776 -11.495 1.00 . A A . 49 ARG HH12 1 1 10 20628 1 1 49 ARG HH21 H -15.627 0.648 -12.272 1.00 . A A . 49 ARG HH21 1 1 10 20629 1 1 49 ARG HH22 H -15.211 -0.919 -12.882 1.00 . A A . 49 ARG HH22 1 1 10 20630 1 1 49 ARG N N -18.681 1.211 -6.489 1.00 . A A . 49 ARG N 1 1 10 20631 1 1 49 ARG NE N -16.211 -0.092 -9.928 1.00 . A A . 49 ARG NE 1 1 10 20632 1 1 49 ARG NH1 N -15.655 -2.193 -10.744 1.00 . A A . 49 ARG NH1 1 1 10 20633 1 1 49 ARG NH2 N -15.521 -0.336 -12.131 1.00 . A A . 49 ARG NH2 1 1 10 20634 1 1 49 ARG O O -21.406 0.722 -8.518 1.00 . A A . 49 ARG O 1 1 10 20635 1 1 50 PRO C C -23.303 1.503 -6.036 1.00 . A A . 50 PRO C 1 1 10 20636 1 1 50 PRO CA C -22.747 0.081 -6.128 1.00 . A A . 50 PRO CA 1 1 10 20637 1 1 50 PRO CB C -22.970 -0.728 -4.861 1.00 . A A . 50 PRO CB 1 1 10 20638 1 1 50 PRO CD C -20.570 -0.263 -5.106 1.00 . A A . 50 PRO CD 1 1 10 20639 1 1 50 PRO CG C -21.636 -0.740 -4.133 1.00 . A A . 50 PRO CG 1 1 10 20640 1 1 50 PRO HA H -23.194 -0.337 -6.919 1.00 . A A . 50 PRO HA 1 1 10 20641 1 1 50 PRO HB2 H -23.748 -0.279 -4.243 1.00 . A A . 50 PRO HB2 1 1 10 20642 1 1 50 PRO HB3 H -23.296 -1.741 -5.097 1.00 . A A . 50 PRO HB3 1 1 10 20643 1 1 50 PRO HD2 H -20.023 0.591 -4.706 1.00 . A A . 50 PRO HD2 1 1 10 20644 1 1 50 PRO HD3 H -19.838 -1.045 -5.306 1.00 . A A . 50 PRO HD3 1 1 10 20645 1 1 50 PRO HG2 H -21.672 -0.091 -3.258 1.00 . A A . 50 PRO HG2 1 1 10 20646 1 1 50 PRO HG3 H -21.405 -1.744 -3.776 1.00 . A A . 50 PRO HG3 1 1 10 20647 1 1 50 PRO N N -21.306 0.097 -6.315 1.00 . A A . 50 PRO N 1 1 10 20648 1 1 50 PRO O O -22.550 2.474 -6.100 1.00 . A A . 50 PRO O 1 1 10 20649 1 1 51 ALA C C -25.383 3.272 -4.312 1.00 . A A . 51 ALA C 1 1 10 20650 1 1 51 ALA CA C -25.284 2.869 -5.785 1.00 . A A . 51 ALA CA 1 1 10 20651 1 1 51 ALA CB C -26.654 2.790 -6.461 1.00 . A A . 51 ALA CB 1 1 10 20652 1 1 51 ALA H H -25.223 0.787 -5.835 1.00 . A A . 51 ALA H 1 1 10 20653 1 1 51 ALA HA H -24.673 3.601 -6.313 1.00 . A A . 51 ALA HA 1 1 10 20654 1 1 51 ALA HB1 H -27.035 1.771 -6.391 1.00 . A A . 51 ALA HB1 1 1 10 20655 1 1 51 ALA HB2 H -27.344 3.471 -5.963 1.00 . A A . 51 ALA HB2 1 1 10 20656 1 1 51 ALA HB3 H -26.558 3.071 -7.509 1.00 . A A . 51 ALA HB3 1 1 10 20657 1 1 51 ALA N N -24.617 1.582 -5.886 1.00 . A A . 51 ALA N 1 1 10 20658 1 1 51 ALA O O -24.959 4.363 -3.934 1.00 . A A . 51 ALA O 1 1 10 20659 1 1 52 SER C C -25.195 1.683 -1.299 1.00 . A A . 52 SER C 1 1 10 20660 1 1 52 SER CA C -26.105 2.618 -2.098 1.00 . A A . 52 SER CA 1 1 10 20661 1 1 52 SER CB C -27.562 2.437 -1.668 1.00 . A A . 52 SER CB 1 1 10 20662 1 1 52 SER H H -26.286 1.485 -3.837 1.00 . A A . 52 SER H 1 1 10 20663 1 1 52 SER HA H -25.809 3.657 -1.951 1.00 . A A . 52 SER HA 1 1 10 20664 1 1 52 SER HB2 H -28.046 1.714 -2.324 1.00 . A A . 52 SER HB2 1 1 10 20665 1 1 52 SER HB3 H -27.593 2.024 -0.660 1.00 . A A . 52 SER HB3 1 1 10 20666 1 1 52 SER HG H -29.210 3.508 -2.044 1.00 . A A . 52 SER HG 1 1 10 20667 1 1 52 SER N N -25.945 2.370 -3.521 1.00 . A A . 52 SER N 1 1 10 20668 1 1 52 SER O O -24.849 0.598 -1.765 1.00 . A A . 52 SER O 1 1 10 20669 1 1 52 SER OG O -28.284 3.665 -1.700 1.00 . A A . 52 SER OG 1 1 10 20670 1 1 53 SER C C -24.566 -0.040 0.972 1.00 . A A . 53 SER C 1 1 10 20671 1 1 53 SER CA C -23.971 1.354 0.761 1.00 . A A . 53 SER CA 1 1 10 20672 1 1 53 SER CB C -23.765 2.052 2.107 1.00 . A A . 53 SER CB 1 1 10 20673 1 1 53 SER H H -25.119 3.020 0.265 1.00 . A A . 53 SER H 1 1 10 20674 1 1 53 SER HA H -23.018 1.288 0.238 1.00 . A A . 53 SER HA 1 1 10 20675 1 1 53 SER HB2 H -24.734 2.333 2.522 1.00 . A A . 53 SER HB2 1 1 10 20676 1 1 53 SER HB3 H -23.307 1.357 2.810 1.00 . A A . 53 SER HB3 1 1 10 20677 1 1 53 SER HG H -22.988 3.565 1.052 1.00 . A A . 53 SER HG 1 1 10 20678 1 1 53 SER N N -24.834 2.137 -0.108 1.00 . A A . 53 SER N 1 1 10 20679 1 1 53 SER O O -25.636 -0.179 1.563 1.00 . A A . 53 SER O 1 1 10 20680 1 1 53 SER OG O -22.947 3.212 1.987 1.00 . A A . 53 SER OG 1 1 10 20681 1 1 54 LEU C C -24.045 -2.895 2.035 1.00 . A A . 54 LEU C 1 1 10 20682 1 1 54 LEU CA C -24.291 -2.414 0.603 1.00 . A A . 54 LEU CA 1 1 10 20683 1 1 54 LEU CB C -23.629 -3.290 -0.462 1.00 . A A . 54 LEU CB 1 1 10 20684 1 1 54 LEU CD1 C -24.881 -3.532 -2.637 1.00 . A A . 54 LEU CD1 1 1 10 20685 1 1 54 LEU CD2 C -24.002 -5.586 -1.436 1.00 . A A . 54 LEU CD2 1 1 10 20686 1 1 54 LEU CG C -24.569 -4.174 -1.284 1.00 . A A . 54 LEU CG 1 1 10 20687 1 1 54 LEU H H -22.978 -0.915 -0.003 1.00 . A A . 54 LEU H 1 1 10 20688 1 1 54 LEU HA H -25.364 -2.431 0.413 1.00 . A A . 54 LEU HA 1 1 10 20689 1 1 54 LEU HB2 H -23.079 -2.643 -1.146 1.00 . A A . 54 LEU HB2 1 1 10 20690 1 1 54 LEU HB3 H -22.896 -3.932 0.028 1.00 . A A . 54 LEU HB3 1 1 10 20691 1 1 54 LEU HD11 H -24.464 -4.147 -3.435 1.00 . A A . 54 LEU HD11 1 1 10 20692 1 1 54 LEU HD12 H -25.961 -3.456 -2.763 1.00 . A A . 54 LEU HD12 1 1 10 20693 1 1 54 LEU HD13 H -24.439 -2.536 -2.678 1.00 . A A . 54 LEU HD13 1 1 10 20694 1 1 54 LEU HD21 H -22.956 -5.592 -1.130 1.00 . A A . 54 LEU HD21 1 1 10 20695 1 1 54 LEU HD22 H -24.568 -6.275 -0.809 1.00 . A A . 54 LEU HD22 1 1 10 20696 1 1 54 LEU HD23 H -24.078 -5.898 -2.478 1.00 . A A . 54 LEU HD23 1 1 10 20697 1 1 54 LEU HG H -25.513 -4.262 -0.745 1.00 . A A . 54 LEU HG 1 1 10 20698 1 1 54 LEU N N -23.847 -1.036 0.477 1.00 . A A . 54 LEU N 1 1 10 20699 1 1 54 LEU O O -23.067 -3.592 2.300 1.00 . A A . 54 LEU O 1 1 10 20700 1 1 55 SER C C -24.413 -4.350 4.429 1.00 . A A . 55 SER C 1 1 10 20701 1 1 55 SER CA C -24.843 -2.886 4.318 1.00 . A A . 55 SER CA 1 1 10 20702 1 1 55 SER CB C -26.167 -2.665 5.052 1.00 . A A . 55 SER CB 1 1 10 20703 1 1 55 SER H H -25.742 -1.936 2.696 1.00 . A A . 55 SER H 1 1 10 20704 1 1 55 SER HA H -24.081 -2.231 4.739 1.00 . A A . 55 SER HA 1 1 10 20705 1 1 55 SER HB2 H -26.977 -2.594 4.325 1.00 . A A . 55 SER HB2 1 1 10 20706 1 1 55 SER HB3 H -26.380 -3.527 5.683 1.00 . A A . 55 SER HB3 1 1 10 20707 1 1 55 SER HG H -27.069 -1.261 6.157 1.00 . A A . 55 SER HG 1 1 10 20708 1 1 55 SER N N -24.950 -2.504 2.920 1.00 . A A . 55 SER N 1 1 10 20709 1 1 55 SER O O -25.117 -5.244 3.961 1.00 . A A . 55 SER O 1 1 10 20710 1 1 55 SER OG O -26.144 -1.485 5.851 1.00 . A A . 55 SER OG 1 1 10 20711 1 1 56 ARG C C -22.457 -6.538 3.869 1.00 . A A . 56 ARG C 1 1 10 20712 1 1 56 ARG CA C -22.729 -5.890 5.228 1.00 . A A . 56 ARG CA 1 1 10 20713 1 1 56 ARG CB C -23.701 -6.768 6.019 1.00 . A A . 56 ARG CB 1 1 10 20714 1 1 56 ARG CD C -22.661 -7.384 8.232 1.00 . A A . 56 ARG CD 1 1 10 20715 1 1 56 ARG CG C -23.636 -6.449 7.514 1.00 . A A . 56 ARG CG 1 1 10 20716 1 1 56 ARG CZ C -23.321 -7.283 10.632 1.00 . A A . 56 ARG CZ 1 1 10 20717 1 1 56 ARG H H -22.695 -3.817 5.428 1.00 . A A . 56 ARG H 1 1 10 20718 1 1 56 ARG HA H -21.804 -5.751 5.789 1.00 . A A . 56 ARG HA 1 1 10 20719 1 1 56 ARG HB2 H -24.716 -6.612 5.654 1.00 . A A . 56 ARG HB2 1 1 10 20720 1 1 56 ARG HB3 H -23.462 -7.819 5.857 1.00 . A A . 56 ARG HB3 1 1 10 20721 1 1 56 ARG HD2 H -23.034 -8.407 8.200 1.00 . A A . 56 ARG HD2 1 1 10 20722 1 1 56 ARG HD3 H -21.698 -7.380 7.721 1.00 . A A . 56 ARG HD3 1 1 10 20723 1 1 56 ARG HE H -21.699 -6.378 9.857 1.00 . A A . 56 ARG HE 1 1 10 20724 1 1 56 ARG HG2 H -23.325 -5.414 7.655 1.00 . A A . 56 ARG HG2 1 1 10 20725 1 1 56 ARG HG3 H -24.629 -6.547 7.953 1.00 . A A . 56 ARG HG3 1 1 10 20726 1 1 56 ARG HH11 H -24.567 -8.377 9.455 1.00 . A A . 56 ARG HH11 1 1 10 20727 1 1 56 ARG HH12 H -25.013 -8.298 11.126 1.00 . A A . 56 ARG HH12 1 1 10 20728 1 1 56 ARG HH21 H -22.288 -6.273 12.063 1.00 . A A . 56 ARG HH21 1 1 10 20729 1 1 56 ARG HH22 H -23.708 -7.093 12.620 1.00 . A A . 56 ARG HH22 1 1 10 20730 1 1 56 ARG N N -23.261 -4.550 5.050 1.00 . A A . 56 ARG N 1 1 10 20731 1 1 56 ARG NE N -22.488 -6.952 9.637 1.00 . A A . 56 ARG NE 1 1 10 20732 1 1 56 ARG NH1 N -24.391 -8.051 10.383 1.00 . A A . 56 ARG NH1 1 1 10 20733 1 1 56 ARG NH2 N -23.086 -6.846 11.877 1.00 . A A . 56 ARG NH2 1 1 10 20734 1 1 56 ARG O O -23.336 -7.179 3.296 1.00 . A A . 56 ARG O 1 1 10 20735 1 1 57 PRO C C -20.565 -8.409 2.209 1.00 . A A . 57 PRO C 1 1 10 20736 1 1 57 PRO CA C -20.803 -6.902 2.100 1.00 . A A . 57 PRO CA 1 1 10 20737 1 1 57 PRO CB C -19.555 -6.130 1.706 1.00 . A A . 57 PRO CB 1 1 10 20738 1 1 57 PRO CD C -20.135 -5.590 4.032 1.00 . A A . 57 PRO CD 1 1 10 20739 1 1 57 PRO CG C -19.036 -5.495 2.986 1.00 . A A . 57 PRO CG 1 1 10 20740 1 1 57 PRO HA H -21.536 -6.789 1.429 1.00 . A A . 57 PRO HA 1 1 10 20741 1 1 57 PRO HB2 H -18.808 -6.792 1.268 1.00 . A A . 57 PRO HB2 1 1 10 20742 1 1 57 PRO HB3 H -19.785 -5.370 0.959 1.00 . A A . 57 PRO HB3 1 1 10 20743 1 1 57 PRO HD2 H -19.784 -6.098 4.930 1.00 . A A . 57 PRO HD2 1 1 10 20744 1 1 57 PRO HD3 H -20.477 -4.602 4.338 1.00 . A A . 57 PRO HD3 1 1 10 20745 1 1 57 PRO HG2 H -18.137 -6.007 3.329 1.00 . A A . 57 PRO HG2 1 1 10 20746 1 1 57 PRO HG3 H -18.763 -4.454 2.813 1.00 . A A . 57 PRO HG3 1 1 10 20747 1 1 57 PRO N N -21.202 -6.344 3.381 1.00 . A A . 57 PRO N 1 1 10 20748 1 1 57 PRO O O -21.051 -9.180 1.383 1.00 . A A . 57 PRO O 1 1 10 20749 1 1 58 SER C C -18.860 -10.789 2.214 1.00 . A A . 58 SER C 1 1 10 20750 1 1 58 SER CA C -19.506 -10.186 3.463 1.00 . A A . 58 SER CA 1 1 10 20751 1 1 58 SER CB C -20.763 -10.972 3.843 1.00 . A A . 58 SER CB 1 1 10 20752 1 1 58 SER H H -19.424 -8.151 3.902 1.00 . A A . 58 SER H 1 1 10 20753 1 1 58 SER HA H -18.806 -10.195 4.298 1.00 . A A . 58 SER HA 1 1 10 20754 1 1 58 SER HB2 H -21.644 -10.356 3.665 1.00 . A A . 58 SER HB2 1 1 10 20755 1 1 58 SER HB3 H -20.851 -11.847 3.199 1.00 . A A . 58 SER HB3 1 1 10 20756 1 1 58 SER HG H -20.019 -12.064 5.346 1.00 . A A . 58 SER HG 1 1 10 20757 1 1 58 SER N N -19.816 -8.785 3.235 1.00 . A A . 58 SER N 1 1 10 20758 1 1 58 SER O O -19.556 -11.184 1.280 1.00 . A A . 58 SER O 1 1 10 20759 1 1 58 SER OG O -20.741 -11.387 5.206 1.00 . A A . 58 SER OG 1 1 10 20760 1 1 59 GLN C C -15.931 -12.569 1.582 1.00 . A A . 59 GLN C 1 1 10 20761 1 1 59 GLN CA C -16.788 -11.389 1.120 1.00 . A A . 59 GLN CA 1 1 10 20762 1 1 59 GLN CB C -15.928 -10.313 0.456 1.00 . A A . 59 GLN CB 1 1 10 20763 1 1 59 GLN CD C -15.955 -8.172 -0.878 1.00 . A A . 59 GLN CD 1 1 10 20764 1 1 59 GLN CG C -16.791 -9.340 -0.351 1.00 . A A . 59 GLN CG 1 1 10 20765 1 1 59 GLN H H -16.978 -10.517 3.002 1.00 . A A . 59 GLN H 1 1 10 20766 1 1 59 GLN HA H -17.540 -11.734 0.410 1.00 . A A . 59 GLN HA 1 1 10 20767 1 1 59 GLN HB2 H -15.372 -9.765 1.217 1.00 . A A . 59 GLN HB2 1 1 10 20768 1 1 59 GLN HB3 H -15.193 -10.782 -0.199 1.00 . A A . 59 GLN HB3 1 1 10 20769 1 1 59 GLN HE21 H -17.413 -6.911 -0.258 1.00 . A A . 59 GLN HE21 1 1 10 20770 1 1 59 GLN HE22 H -16.050 -6.154 -1.013 1.00 . A A . 59 GLN HE22 1 1 10 20771 1 1 59 GLN HG2 H -17.254 -9.866 -1.186 1.00 . A A . 59 GLN HG2 1 1 10 20772 1 1 59 GLN HG3 H -17.599 -8.961 0.275 1.00 . A A . 59 GLN HG3 1 1 10 20773 1 1 59 GLN N N -17.536 -10.841 2.238 1.00 . A A . 59 GLN N 1 1 10 20774 1 1 59 GLN NE2 N -16.519 -6.981 -0.702 1.00 . A A . 59 GLN NE2 1 1 10 20775 1 1 59 GLN O O -15.494 -12.611 2.731 1.00 . A A . 59 GLN O 1 1 10 20776 1 1 59 GLN OE1 O -14.870 -8.341 -1.409 1.00 . A A . 59 GLN OE1 1 1 10 20777 1 1 60 PRO C C -13.422 -14.355 0.988 1.00 . A A . 60 PRO C 1 1 10 20778 1 1 60 PRO CA C -14.912 -14.700 0.937 1.00 . A A . 60 PRO CA 1 1 10 20779 1 1 60 PRO CB C -15.254 -15.695 -0.160 1.00 . A A . 60 PRO CB 1 1 10 20780 1 1 60 PRO CD C -16.210 -13.506 -0.733 1.00 . A A . 60 PRO CD 1 1 10 20781 1 1 60 PRO CG C -15.870 -14.880 -1.285 1.00 . A A . 60 PRO CG 1 1 10 20782 1 1 60 PRO HA H -15.141 -15.054 1.844 1.00 . A A . 60 PRO HA 1 1 10 20783 1 1 60 PRO HB2 H -14.363 -16.222 -0.501 1.00 . A A . 60 PRO HB2 1 1 10 20784 1 1 60 PRO HB3 H -15.951 -16.451 0.202 1.00 . A A . 60 PRO HB3 1 1 10 20785 1 1 60 PRO HD2 H -15.738 -12.716 -1.317 1.00 . A A . 60 PRO HD2 1 1 10 20786 1 1 60 PRO HD3 H -17.284 -13.323 -0.760 1.00 . A A . 60 PRO HD3 1 1 10 20787 1 1 60 PRO HG2 H -15.174 -14.795 -2.120 1.00 . A A . 60 PRO HG2 1 1 10 20788 1 1 60 PRO HG3 H -16.765 -15.371 -1.666 1.00 . A A . 60 PRO HG3 1 1 10 20789 1 1 60 PRO N N -15.709 -13.523 0.638 1.00 . A A . 60 PRO N 1 1 10 20790 1 1 60 PRO O O -12.699 -14.835 1.859 1.00 . A A . 60 PRO O 1 1 10 20791 1 1 61 SER C C -11.401 -11.849 0.808 1.00 . A A . 61 SER C 1 1 10 20792 1 1 61 SER CA C -11.617 -13.109 -0.032 1.00 . A A . 61 SER CA 1 1 10 20793 1 1 61 SER CB C -11.193 -12.860 -1.481 1.00 . A A . 61 SER CB 1 1 10 20794 1 1 61 SER H H -13.602 -13.138 -0.663 1.00 . A A . 61 SER H 1 1 10 20795 1 1 61 SER HA H -11.045 -13.943 0.375 1.00 . A A . 61 SER HA 1 1 10 20796 1 1 61 SER HB2 H -10.267 -12.286 -1.494 1.00 . A A . 61 SER HB2 1 1 10 20797 1 1 61 SER HB3 H -10.984 -13.813 -1.967 1.00 . A A . 61 SER HB3 1 1 10 20798 1 1 61 SER HG H -11.766 -11.514 -2.847 1.00 . A A . 61 SER HG 1 1 10 20799 1 1 61 SER N N -13.007 -13.525 0.042 1.00 . A A . 61 SER N 1 1 10 20800 1 1 61 SER O O -11.596 -10.735 0.324 1.00 . A A . 61 SER O 1 1 10 20801 1 1 61 SER OG O -12.194 -12.162 -2.217 1.00 . A A . 61 SER OG 1 1 10 20802 1 1 62 ARG C C -9.750 -9.986 2.357 1.00 . A A . 62 ARG C 1 1 10 20803 1 1 62 ARG CA C -10.758 -10.963 2.965 1.00 . A A . 62 ARG CA 1 1 10 20804 1 1 62 ARG CB C -10.225 -11.466 4.308 1.00 . A A . 62 ARG CB 1 1 10 20805 1 1 62 ARG CD C -11.328 -10.453 6.337 1.00 . A A . 62 ARG CD 1 1 10 20806 1 1 62 ARG CG C -11.355 -11.604 5.330 1.00 . A A . 62 ARG CG 1 1 10 20807 1 1 62 ARG CZ C -11.447 -11.647 8.520 1.00 . A A . 62 ARG CZ 1 1 10 20808 1 1 62 ARG H H -10.846 -12.977 2.438 1.00 . A A . 62 ARG H 1 1 10 20809 1 1 62 ARG HA H -11.731 -10.491 3.097 1.00 . A A . 62 ARG HA 1 1 10 20810 1 1 62 ARG HB2 H -9.734 -12.430 4.171 1.00 . A A . 62 ARG HB2 1 1 10 20811 1 1 62 ARG HB3 H -9.471 -10.775 4.685 1.00 . A A . 62 ARG HB3 1 1 10 20812 1 1 62 ARG HD2 H -10.297 -10.165 6.545 1.00 . A A . 62 ARG HD2 1 1 10 20813 1 1 62 ARG HD3 H -11.823 -9.578 5.915 1.00 . A A . 62 ARG HD3 1 1 10 20814 1 1 62 ARG HE H -12.931 -10.526 7.751 1.00 . A A . 62 ARG HE 1 1 10 20815 1 1 62 ARG HG2 H -12.316 -11.619 4.815 1.00 . A A . 62 ARG HG2 1 1 10 20816 1 1 62 ARG HG3 H -11.260 -12.554 5.856 1.00 . A A . 62 ARG HG3 1 1 10 20817 1 1 62 ARG HH11 H -9.692 -11.880 7.520 1.00 . A A . 62 ARG HH11 1 1 10 20818 1 1 62 ARG HH12 H -9.789 -12.705 9.040 1.00 . A A . 62 ARG HH12 1 1 10 20819 1 1 62 ARG HH21 H -13.061 -11.614 9.757 1.00 . A A . 62 ARG HH21 1 1 10 20820 1 1 62 ARG HH22 H -11.719 -12.552 10.321 1.00 . A A . 62 ARG HH22 1 1 10 20821 1 1 62 ARG N N -11.002 -12.068 2.053 1.00 . A A . 62 ARG N 1 1 10 20822 1 1 62 ARG NE N -12.002 -10.860 7.589 1.00 . A A . 62 ARG NE 1 1 10 20823 1 1 62 ARG NH1 N -10.204 -12.117 8.345 1.00 . A A . 62 ARG NH1 1 1 10 20824 1 1 62 ARG NH2 N -12.133 -11.964 9.626 1.00 . A A . 62 ARG NH2 1 1 10 20825 1 1 62 ARG O O -8.600 -10.347 2.111 1.00 . A A . 62 ARG O 1 1 10 20826 1 1 63 ILE C C -9.480 -6.464 2.403 1.00 . A A . 63 ILE C 1 1 10 20827 1 1 63 ILE CA C -9.371 -7.734 1.558 1.00 . A A . 63 ILE CA 1 1 10 20828 1 1 63 ILE CB C -9.712 -7.522 0.082 1.00 . A A . 63 ILE CB 1 1 10 20829 1 1 63 ILE CD1 C -7.783 -8.438 -1.259 1.00 . A A . 63 ILE CD1 1 1 10 20830 1 1 63 ILE CG1 C -9.210 -8.690 -0.770 1.00 . A A . 63 ILE CG1 1 1 10 20831 1 1 63 ILE CG2 C -9.178 -6.178 -0.416 1.00 . A A . 63 ILE CG2 1 1 10 20832 1 1 63 ILE H H -11.154 -8.481 2.335 1.00 . A A . 63 ILE H 1 1 10 20833 1 1 63 ILE HA H -8.343 -8.093 1.603 1.00 . A A . 63 ILE HA 1 1 10 20834 1 1 63 ILE HB H -10.797 -7.494 -0.018 1.00 . A A . 63 ILE HB 1 1 10 20835 1 1 63 ILE HD11 H -7.804 -7.749 -2.104 1.00 . A A . 63 ILE HD11 1 1 10 20836 1 1 63 ILE HD12 H -7.193 -8.003 -0.452 1.00 . A A . 63 ILE HD12 1 1 10 20837 1 1 63 ILE HD13 H -7.333 -9.381 -1.570 1.00 . A A . 63 ILE HD13 1 1 10 20838 1 1 63 ILE HG12 H -9.241 -9.610 -0.187 1.00 . A A . 63 ILE HG12 1 1 10 20839 1 1 63 ILE HG13 H -9.872 -8.832 -1.625 1.00 . A A . 63 ILE HG13 1 1 10 20840 1 1 63 ILE HG21 H -8.223 -5.966 0.064 1.00 . A A . 63 ILE HG21 1 1 10 20841 1 1 63 ILE HG22 H -9.040 -6.220 -1.497 1.00 . A A . 63 ILE HG22 1 1 10 20842 1 1 63 ILE HG23 H -9.890 -5.390 -0.171 1.00 . A A . 63 ILE HG23 1 1 10 20843 1 1 63 ILE N N -10.218 -8.767 2.132 1.00 . A A . 63 ILE N 1 1 10 20844 1 1 63 ILE O O -10.580 -6.035 2.748 1.00 . A A . 63 ILE O 1 1 10 20845 1 1 64 VAL C C -7.301 -3.693 2.867 1.00 . A A . 64 VAL C 1 1 10 20846 1 1 64 VAL CA C -8.274 -4.683 3.511 1.00 . A A . 64 VAL CA 1 1 10 20847 1 1 64 VAL CB C -7.912 -5.023 4.958 1.00 . A A . 64 VAL CB 1 1 10 20848 1 1 64 VAL CG1 C -7.769 -3.753 5.800 1.00 . A A . 64 VAL CG1 1 1 10 20849 1 1 64 VAL CG2 C -8.940 -5.976 5.572 1.00 . A A . 64 VAL CG2 1 1 10 20850 1 1 64 VAL H H -7.433 -6.251 2.428 1.00 . A A . 64 VAL H 1 1 10 20851 1 1 64 VAL HA H -9.273 -4.246 3.507 1.00 . A A . 64 VAL HA 1 1 10 20852 1 1 64 VAL HB H -6.947 -5.531 4.951 1.00 . A A . 64 VAL HB 1 1 10 20853 1 1 64 VAL HG11 H -6.939 -3.871 6.497 1.00 . A A . 64 VAL HG11 1 1 10 20854 1 1 64 VAL HG12 H -7.576 -2.903 5.146 1.00 . A A . 64 VAL HG12 1 1 10 20855 1 1 64 VAL HG13 H -8.690 -3.582 6.357 1.00 . A A . 64 VAL HG13 1 1 10 20856 1 1 64 VAL HG21 H -8.883 -5.919 6.659 1.00 . A A . 64 VAL HG21 1 1 10 20857 1 1 64 VAL HG22 H -9.940 -5.691 5.244 1.00 . A A . 64 VAL HG22 1 1 10 20858 1 1 64 VAL HG23 H -8.728 -6.995 5.249 1.00 . A A . 64 VAL HG23 1 1 10 20859 1 1 64 VAL N N -8.323 -5.896 2.713 1.00 . A A . 64 VAL N 1 1 10 20860 1 1 64 VAL O O -6.243 -4.086 2.378 1.00 . A A . 64 VAL O 1 1 10 20861 1 1 65 GLU C C -5.930 -0.801 3.373 1.00 . A A . 65 GLU C 1 1 10 20862 1 1 65 GLU CA C -6.870 -1.379 2.313 1.00 . A A . 65 GLU CA 1 1 10 20863 1 1 65 GLU CB C -7.735 -0.282 1.690 1.00 . A A . 65 GLU CB 1 1 10 20864 1 1 65 GLU CD C -8.957 0.472 -0.384 1.00 . A A . 65 GLU CD 1 1 10 20865 1 1 65 GLU CG C -8.014 -0.574 0.214 1.00 . A A . 65 GLU CG 1 1 10 20866 1 1 65 GLU H H -8.556 -2.117 3.288 1.00 . A A . 65 GLU H 1 1 10 20867 1 1 65 GLU HA H -6.289 -1.864 1.528 1.00 . A A . 65 GLU HA 1 1 10 20868 1 1 65 GLU HB2 H -8.677 -0.204 2.233 1.00 . A A . 65 GLU HB2 1 1 10 20869 1 1 65 GLU HB3 H -7.232 0.681 1.785 1.00 . A A . 65 GLU HB3 1 1 10 20870 1 1 65 GLU HG2 H -7.076 -0.583 -0.342 1.00 . A A . 65 GLU HG2 1 1 10 20871 1 1 65 GLU HG3 H -8.454 -1.566 0.113 1.00 . A A . 65 GLU HG3 1 1 10 20872 1 1 65 GLU N N -7.694 -2.428 2.888 1.00 . A A . 65 GLU N 1 1 10 20873 1 1 65 GLU O O -6.370 -0.421 4.457 1.00 . A A . 65 GLU O 1 1 10 20874 1 1 65 GLU OE1 O -9.598 1.183 0.420 1.00 . A A . 65 GLU OE1 1 1 10 20875 1 1 65 GLU OE2 O -9.015 0.537 -1.630 1.00 . A A . 65 GLU OE2 1 1 10 20876 1 1 66 CYS C C -2.863 0.863 3.199 1.00 . A A . 66 CYS C 1 1 10 20877 1 1 66 CYS CA C -3.647 -0.228 3.930 1.00 . A A . 66 CYS CA 1 1 10 20878 1 1 66 CYS CB C -2.730 -1.333 4.459 1.00 . A A . 66 CYS CB 1 1 10 20879 1 1 66 CYS H H -4.304 -1.064 2.139 1.00 . A A . 66 CYS H 1 1 10 20880 1 1 66 CYS HA H -4.183 0.187 4.784 1.00 . A A . 66 CYS HA 1 1 10 20881 1 1 66 CYS HB2 H -1.933 -1.528 3.742 1.00 . A A . 66 CYS HB2 1 1 10 20882 1 1 66 CYS HB3 H -2.255 -1.009 5.385 1.00 . A A . 66 CYS HB3 1 1 10 20883 1 1 66 CYS HG H -3.328 -3.474 3.631 1.00 . A A . 66 CYS HG 1 1 10 20884 1 1 66 CYS N N -4.653 -0.753 3.022 1.00 . A A . 66 CYS N 1 1 10 20885 1 1 66 CYS O O -2.767 0.848 1.972 1.00 . A A . 66 CYS O 1 1 10 20886 1 1 66 CYS SG S -3.695 -2.860 4.752 1.00 . A A . 66 CYS SG 1 1 10 20887 1 1 67 LEU C C -0.057 2.580 3.582 1.00 . A A . 67 LEU C 1 1 10 20888 1 1 67 LEU CA C -1.549 2.881 3.424 1.00 . A A . 67 LEU CA 1 1 10 20889 1 1 67 LEU CB C -1.977 4.211 4.049 1.00 . A A . 67 LEU CB 1 1 10 20890 1 1 67 LEU CD1 C -2.516 6.641 3.642 1.00 . A A . 67 LEU CD1 1 1 10 20891 1 1 67 LEU CD2 C -0.125 5.815 3.453 1.00 . A A . 67 LEU CD2 1 1 10 20892 1 1 67 LEU CG C -1.604 5.471 3.266 1.00 . A A . 67 LEU CG 1 1 10 20893 1 1 67 LEU H H -2.405 1.790 4.979 1.00 . A A . 67 LEU H 1 1 10 20894 1 1 67 LEU HA H -1.780 2.936 2.360 1.00 . A A . 67 LEU HA 1 1 10 20895 1 1 67 LEU HB2 H -3.059 4.196 4.180 1.00 . A A . 67 LEU HB2 1 1 10 20896 1 1 67 LEU HB3 H -1.537 4.281 5.043 1.00 . A A . 67 LEU HB3 1 1 10 20897 1 1 67 LEU HD11 H -1.910 7.524 3.842 1.00 . A A . 67 LEU HD11 1 1 10 20898 1 1 67 LEU HD12 H -3.199 6.848 2.818 1.00 . A A . 67 LEU HD12 1 1 10 20899 1 1 67 LEU HD13 H -3.089 6.383 4.532 1.00 . A A . 67 LEU HD13 1 1 10 20900 1 1 67 LEU HD21 H 0.480 5.187 2.799 1.00 . A A . 67 LEU HD21 1 1 10 20901 1 1 67 LEU HD22 H 0.039 6.863 3.204 1.00 . A A . 67 LEU HD22 1 1 10 20902 1 1 67 LEU HD23 H 0.161 5.639 4.490 1.00 . A A . 67 LEU HD23 1 1 10 20903 1 1 67 LEU HG H -1.756 5.272 2.205 1.00 . A A . 67 LEU HG 1 1 10 20904 1 1 67 LEU N N -2.322 1.785 3.982 1.00 . A A . 67 LEU N 1 1 10 20905 1 1 67 LEU O O 0.444 2.479 4.700 1.00 . A A . 67 LEU O 1 1 10 20906 1 1 68 ILE C C 2.741 3.111 1.477 1.00 . A A . 68 ILE C 1 1 10 20907 1 1 68 ILE CA C 2.034 2.158 2.443 1.00 . A A . 68 ILE CA 1 1 10 20908 1 1 68 ILE CB C 2.281 0.679 2.138 1.00 . A A . 68 ILE CB 1 1 10 20909 1 1 68 ILE CD1 C 0.885 0.870 0.047 1.00 . A A . 68 ILE CD1 1 1 10 20910 1 1 68 ILE CG1 C 2.222 0.412 0.632 1.00 . A A . 68 ILE CG1 1 1 10 20911 1 1 68 ILE CG2 C 1.311 -0.211 2.917 1.00 . A A . 68 ILE CG2 1 1 10 20912 1 1 68 ILE H H 0.194 2.529 1.539 1.00 . A A . 68 ILE H 1 1 10 20913 1 1 68 ILE HA H 2.407 2.346 3.449 1.00 . A A . 68 ILE HA 1 1 10 20914 1 1 68 ILE HB H 3.288 0.426 2.470 1.00 . A A . 68 ILE HB 1 1 10 20915 1 1 68 ILE HD11 H 0.917 1.944 -0.136 1.00 . A A . 68 ILE HD11 1 1 10 20916 1 1 68 ILE HD12 H 0.701 0.347 -0.892 1.00 . A A . 68 ILE HD12 1 1 10 20917 1 1 68 ILE HD13 H 0.084 0.645 0.751 1.00 . A A . 68 ILE HD13 1 1 10 20918 1 1 68 ILE HG12 H 3.039 0.934 0.134 1.00 . A A . 68 ILE HG12 1 1 10 20919 1 1 68 ILE HG13 H 2.361 -0.653 0.443 1.00 . A A . 68 ILE HG13 1 1 10 20920 1 1 68 ILE HG21 H 0.552 -0.602 2.239 1.00 . A A . 68 ILE HG21 1 1 10 20921 1 1 68 ILE HG22 H 1.859 -1.040 3.365 1.00 . A A . 68 ILE HG22 1 1 10 20922 1 1 68 ILE HG23 H 0.831 0.374 3.701 1.00 . A A . 68 ILE HG23 1 1 10 20923 1 1 68 ILE N N 0.610 2.445 2.445 1.00 . A A . 68 ILE N 1 1 10 20924 1 1 68 ILE O O 2.140 3.580 0.511 1.00 . A A . 68 ILE O 1 1 10 20925 1 1 69 GLY C C 6.138 4.585 1.611 1.00 . A A . 69 GLY C 1 1 10 20926 1 1 69 GLY CA C 4.801 4.259 0.942 1.00 . A A . 69 GLY CA 1 1 10 20927 1 1 69 GLY H H 4.487 2.984 2.559 1.00 . A A . 69 GLY H 1 1 10 20928 1 1 69 GLY HA2 H 4.980 3.794 -0.028 1.00 . A A . 69 GLY HA2 1 1 10 20929 1 1 69 GLY HA3 H 4.249 5.180 0.756 1.00 . A A . 69 GLY HA3 1 1 10 20930 1 1 69 GLY N N 4.006 3.370 1.772 1.00 . A A . 69 GLY N 1 1 10 20931 1 1 69 GLY O O 6.515 3.949 2.594 1.00 . A A . 69 GLY O 1 1 10 20932 1 1 70 ASP C C 8.092 7.509 1.802 1.00 . A A . 70 ASP C 1 1 10 20933 1 1 70 ASP CA C 8.103 5.994 1.584 1.00 . A A . 70 ASP CA 1 1 10 20934 1 1 70 ASP CB C 9.235 5.666 0.608 1.00 . A A . 70 ASP CB 1 1 10 20935 1 1 70 ASP CG C 10.600 5.431 1.257 1.00 . A A . 70 ASP CG 1 1 10 20936 1 1 70 ASP H H 6.503 6.088 0.254 1.00 . A A . 70 ASP H 1 1 10 20937 1 1 70 ASP HA H 8.223 5.440 2.514 1.00 . A A . 70 ASP HA 1 1 10 20938 1 1 70 ASP HB2 H 8.960 4.776 0.042 1.00 . A A . 70 ASP HB2 1 1 10 20939 1 1 70 ASP HB3 H 9.325 6.483 -0.108 1.00 . A A . 70 ASP HB3 1 1 10 20940 1 1 70 ASP N N 6.817 5.576 1.053 1.00 . A A . 70 ASP N 1 1 10 20941 1 1 70 ASP O O 7.088 8.170 1.539 1.00 . A A . 70 ASP O 1 1 10 20942 1 1 70 ASP OD1 O 10.848 4.272 1.654 1.00 . A A . 70 ASP OD1 1 1 10 20943 1 1 70 ASP OD2 O 11.366 6.416 1.340 1.00 . A A . 70 ASP OD2 1 1 10 20944 1 1 71 GLU C C 8.812 10.243 1.354 1.00 . A A . 71 GLU C 1 1 10 20945 1 1 71 GLU CA C 9.351 9.438 2.538 1.00 . A A . 71 GLU CA 1 1 10 20946 1 1 71 GLU CB C 10.805 9.808 2.836 1.00 . A A . 71 GLU CB 1 1 10 20947 1 1 71 GLU CD C 12.880 10.603 1.644 1.00 . A A . 71 GLU CD 1 1 10 20948 1 1 71 GLU CG C 11.676 9.661 1.587 1.00 . A A . 71 GLU CG 1 1 10 20949 1 1 71 GLU H H 10.031 7.469 2.492 1.00 . A A . 71 GLU H 1 1 10 20950 1 1 71 GLU HA H 8.745 9.630 3.423 1.00 . A A . 71 GLU HA 1 1 10 20951 1 1 71 GLU HB2 H 10.856 10.835 3.200 1.00 . A A . 71 GLU HB2 1 1 10 20952 1 1 71 GLU HB3 H 11.191 9.170 3.631 1.00 . A A . 71 GLU HB3 1 1 10 20953 1 1 71 GLU HG2 H 12.021 8.630 1.499 1.00 . A A . 71 GLU HG2 1 1 10 20954 1 1 71 GLU HG3 H 11.083 9.876 0.698 1.00 . A A . 71 GLU HG3 1 1 10 20955 1 1 71 GLU N N 9.219 8.014 2.281 1.00 . A A . 71 GLU N 1 1 10 20956 1 1 71 GLU O O 8.372 11.379 1.520 1.00 . A A . 71 GLU O 1 1 10 20957 1 1 71 GLU OE1 O 13.688 10.437 2.583 1.00 . A A . 71 GLU OE1 1 1 10 20958 1 1 71 GLU OE2 O 12.966 11.469 0.746 1.00 . A A . 71 GLU OE2 1 1 10 20959 1 1 72 THR C C 6.871 10.461 -0.966 1.00 . A A . 72 THR C 1 1 10 20960 1 1 72 THR CA C 8.388 10.267 -1.027 1.00 . A A . 72 THR CA 1 1 10 20961 1 1 72 THR CB C 8.845 9.427 -2.222 1.00 . A A . 72 THR CB 1 1 10 20962 1 1 72 THR CG2 C 10.368 9.402 -2.371 1.00 . A A . 72 THR CG2 1 1 10 20963 1 1 72 THR H H 9.225 8.698 0.057 1.00 . A A . 72 THR H 1 1 10 20964 1 1 72 THR HA H 8.835 11.259 -1.088 1.00 . A A . 72 THR HA 1 1 10 20965 1 1 72 THR HB H 8.369 9.767 -3.141 1.00 . A A . 72 THR HB 1 1 10 20966 1 1 72 THR HG1 H 8.349 7.543 -2.675 1.00 . A A . 72 THR HG1 1 1 10 20967 1 1 72 THR HG21 H 10.636 8.830 -3.259 1.00 . A A . 72 THR HG21 1 1 10 20968 1 1 72 THR HG22 H 10.740 10.422 -2.468 1.00 . A A . 72 THR HG22 1 1 10 20969 1 1 72 THR HG23 H 10.811 8.936 -1.491 1.00 . A A . 72 THR HG23 1 1 10 20970 1 1 72 THR N N 8.865 9.622 0.184 1.00 . A A . 72 THR N 1 1 10 20971 1 1 72 THR O O 6.393 11.562 -0.698 1.00 . A A . 72 THR O 1 1 10 20972 1 1 72 THR OG1 O 8.510 8.092 -1.856 1.00 . A A . 72 THR OG1 1 1 10 20973 1 1 73 GLY C C 4.128 8.047 -0.812 1.00 . A A . 73 GLY C 1 1 10 20974 1 1 73 GLY CA C 4.705 9.411 -1.196 1.00 . A A . 73 GLY CA 1 1 10 20975 1 1 73 GLY H H 6.554 8.482 -1.436 1.00 . A A . 73 GLY H 1 1 10 20976 1 1 73 GLY HA2 H 4.368 10.166 -0.485 1.00 . A A . 73 GLY HA2 1 1 10 20977 1 1 73 GLY HA3 H 4.329 9.706 -2.176 1.00 . A A . 73 GLY HA3 1 1 10 20978 1 1 73 GLY N N 6.157 9.374 -1.219 1.00 . A A . 73 GLY N 1 1 10 20979 1 1 73 GLY O O 4.870 7.135 -0.450 1.00 . A A . 73 GLY O 1 1 10 20980 1 1 74 CYS C C 1.094 6.425 -1.663 1.00 . A A . 74 CYS C 1 1 10 20981 1 1 74 CYS CA C 2.125 6.714 -0.570 1.00 . A A . 74 CYS CA 1 1 10 20982 1 1 74 CYS CB C 1.482 6.779 0.817 1.00 . A A . 74 CYS CB 1 1 10 20983 1 1 74 CYS H H 2.214 8.697 -1.198 1.00 . A A . 74 CYS H 1 1 10 20984 1 1 74 CYS HA H 2.885 5.933 -0.538 1.00 . A A . 74 CYS HA 1 1 10 20985 1 1 74 CYS HB2 H 0.858 5.900 0.980 1.00 . A A . 74 CYS HB2 1 1 10 20986 1 1 74 CYS HB3 H 2.254 6.768 1.586 1.00 . A A . 74 CYS HB3 1 1 10 20987 1 1 74 CYS HG H 1.486 9.151 0.851 1.00 . A A . 74 CYS HG 1 1 10 20988 1 1 74 CYS N N 2.810 7.951 -0.903 1.00 . A A . 74 CYS N 1 1 10 20989 1 1 74 CYS O O 0.820 7.280 -2.504 1.00 . A A . 74 CYS O 1 1 10 20990 1 1 74 CYS SG S 0.472 8.298 0.968 1.00 . A A . 74 CYS SG 1 1 10 20991 1 1 75 ILE C C -1.397 3.797 -1.948 1.00 . A A . 75 ILE C 1 1 10 20992 1 1 75 ILE CA C -0.443 4.806 -2.592 1.00 . A A . 75 ILE CA 1 1 10 20993 1 1 75 ILE CB C 0.235 4.287 -3.861 1.00 . A A . 75 ILE CB 1 1 10 20994 1 1 75 ILE CD1 C 1.347 2.296 -2.785 1.00 . A A . 75 ILE CD1 1 1 10 20995 1 1 75 ILE CG1 C 0.343 2.761 -3.841 1.00 . A A . 75 ILE CG1 1 1 10 20996 1 1 75 ILE CG2 C 1.596 4.955 -4.068 1.00 . A A . 75 ILE CG2 1 1 10 20997 1 1 75 ILE H H 0.779 4.528 -0.928 1.00 . A A . 75 ILE H 1 1 10 20998 1 1 75 ILE HA H -1.014 5.691 -2.871 1.00 . A A . 75 ILE HA 1 1 10 20999 1 1 75 ILE HB H -0.388 4.554 -4.715 1.00 . A A . 75 ILE HB 1 1 10 21000 1 1 75 ILE HD11 H 1.202 2.869 -1.869 1.00 . A A . 75 ILE HD11 1 1 10 21001 1 1 75 ILE HD12 H 1.194 1.237 -2.579 1.00 . A A . 75 ILE HD12 1 1 10 21002 1 1 75 ILE HD13 H 2.361 2.451 -3.154 1.00 . A A . 75 ILE HD13 1 1 10 21003 1 1 75 ILE HG12 H -0.635 2.326 -3.634 1.00 . A A . 75 ILE HG12 1 1 10 21004 1 1 75 ILE HG13 H 0.650 2.401 -4.823 1.00 . A A . 75 ILE HG13 1 1 10 21005 1 1 75 ILE HG21 H 2.084 4.522 -4.941 1.00 . A A . 75 ILE HG21 1 1 10 21006 1 1 75 ILE HG22 H 1.455 6.025 -4.224 1.00 . A A . 75 ILE HG22 1 1 10 21007 1 1 75 ILE HG23 H 2.217 4.794 -3.187 1.00 . A A . 75 ILE HG23 1 1 10 21008 1 1 75 ILE N N 0.551 5.218 -1.616 1.00 . A A . 75 ILE N 1 1 10 21009 1 1 75 ILE O O -1.081 3.212 -0.913 1.00 . A A . 75 ILE O 1 1 10 21010 1 1 76 LEU C C -3.274 1.303 -2.663 1.00 . A A . 76 LEU C 1 1 10 21011 1 1 76 LEU CA C -3.546 2.696 -2.090 1.00 . A A . 76 LEU CA 1 1 10 21012 1 1 76 LEU CB C -4.953 3.218 -2.385 1.00 . A A . 76 LEU CB 1 1 10 21013 1 1 76 LEU CD1 C -5.844 1.487 -0.781 1.00 . A A . 76 LEU CD1 1 1 10 21014 1 1 76 LEU CD2 C -6.019 3.956 -0.221 1.00 . A A . 76 LEU CD2 1 1 10 21015 1 1 76 LEU CG C -6.019 2.904 -1.332 1.00 . A A . 76 LEU CG 1 1 10 21016 1 1 76 LEU H H -2.793 4.103 -3.429 1.00 . A A . 76 LEU H 1 1 10 21017 1 1 76 LEU HA H -3.439 2.650 -1.006 1.00 . A A . 76 LEU HA 1 1 10 21018 1 1 76 LEU HB2 H -4.900 4.300 -2.507 1.00 . A A . 76 LEU HB2 1 1 10 21019 1 1 76 LEU HB3 H -5.280 2.805 -3.339 1.00 . A A . 76 LEU HB3 1 1 10 21020 1 1 76 LEU HD11 H -6.025 0.764 -1.576 1.00 . A A . 76 LEU HD11 1 1 10 21021 1 1 76 LEU HD12 H -4.829 1.367 -0.404 1.00 . A A . 76 LEU HD12 1 1 10 21022 1 1 76 LEU HD13 H -6.555 1.323 0.029 1.00 . A A . 76 LEU HD13 1 1 10 21023 1 1 76 LEU HD21 H -7.044 4.251 -0.001 1.00 . A A . 76 LEU HD21 1 1 10 21024 1 1 76 LEU HD22 H -5.561 3.537 0.675 1.00 . A A . 76 LEU HD22 1 1 10 21025 1 1 76 LEU HD23 H -5.451 4.827 -0.546 1.00 . A A . 76 LEU HD23 1 1 10 21026 1 1 76 LEU HG H -6.996 2.944 -1.813 1.00 . A A . 76 LEU HG 1 1 10 21027 1 1 76 LEU N N -2.544 3.624 -2.588 1.00 . A A . 76 LEU N 1 1 10 21028 1 1 76 LEU O O -3.611 1.025 -3.813 1.00 . A A . 76 LEU O 1 1 10 21029 1 1 77 PHE C C -3.296 -1.899 -1.596 1.00 . A A . 77 PHE C 1 1 10 21030 1 1 77 PHE CA C -2.346 -0.891 -2.246 1.00 . A A . 77 PHE CA 1 1 10 21031 1 1 77 PHE CB C -0.919 -1.175 -1.773 1.00 . A A . 77 PHE CB 1 1 10 21032 1 1 77 PHE CD1 C -0.955 -3.558 -1.002 1.00 . A A . 77 PHE CD1 1 1 10 21033 1 1 77 PHE CD2 C 0.321 -3.030 -2.911 1.00 . A A . 77 PHE CD2 1 1 10 21034 1 1 77 PHE CE1 C -0.568 -4.919 -1.120 1.00 . A A . 77 PHE CE1 1 1 10 21035 1 1 77 PHE CE2 C 0.708 -4.391 -3.029 1.00 . A A . 77 PHE CE2 1 1 10 21036 1 1 77 PHE CG C -0.502 -2.642 -1.900 1.00 . A A . 77 PHE CG 1 1 10 21037 1 1 77 PHE CZ C 0.255 -5.307 -2.131 1.00 . A A . 77 PHE CZ 1 1 10 21038 1 1 77 PHE H H -2.396 0.700 -0.902 1.00 . A A . 77 PHE H 1 1 10 21039 1 1 77 PHE HA H -2.457 -0.936 -3.329 1.00 . A A . 77 PHE HA 1 1 10 21040 1 1 77 PHE HB2 H -0.227 -0.560 -2.349 1.00 . A A . 77 PHE HB2 1 1 10 21041 1 1 77 PHE HB3 H -0.824 -0.870 -0.731 1.00 . A A . 77 PHE HB3 1 1 10 21042 1 1 77 PHE HD1 H -1.614 -3.247 -0.192 1.00 . A A . 77 PHE HD1 1 1 10 21043 1 1 77 PHE HD2 H 0.684 -2.296 -3.631 1.00 . A A . 77 PHE HD2 1 1 10 21044 1 1 77 PHE HE1 H -0.931 -5.653 -0.401 1.00 . A A . 77 PHE HE1 1 1 10 21045 1 1 77 PHE HE2 H 1.367 -4.702 -3.839 1.00 . A A . 77 PHE HE2 1 1 10 21046 1 1 77 PHE HZ H 0.552 -6.352 -2.221 1.00 . A A . 77 PHE HZ 1 1 10 21047 1 1 77 PHE N N -2.667 0.466 -1.836 1.00 . A A . 77 PHE N 1 1 10 21048 1 1 77 PHE O O -3.625 -1.777 -0.417 1.00 . A A . 77 PHE O 1 1 10 21049 1 1 78 THR C C -3.828 -5.119 -1.424 1.00 . A A . 78 THR C 1 1 10 21050 1 1 78 THR CA C -4.616 -3.901 -1.912 1.00 . A A . 78 THR CA 1 1 10 21051 1 1 78 THR CB C -5.603 -4.226 -3.034 1.00 . A A . 78 THR CB 1 1 10 21052 1 1 78 THR CG2 C -6.734 -5.146 -2.571 1.00 . A A . 78 THR CG2 1 1 10 21053 1 1 78 THR H H -3.437 -2.965 -3.352 1.00 . A A . 78 THR H 1 1 10 21054 1 1 78 THR HA H -5.158 -3.506 -1.053 1.00 . A A . 78 THR HA 1 1 10 21055 1 1 78 THR HB H -5.087 -4.648 -3.897 1.00 . A A . 78 THR HB 1 1 10 21056 1 1 78 THR HG1 H -6.324 -2.839 -4.283 1.00 . A A . 78 THR HG1 1 1 10 21057 1 1 78 THR HG21 H -7.066 -4.842 -1.578 1.00 . A A . 78 THR HG21 1 1 10 21058 1 1 78 THR HG22 H -7.568 -5.077 -3.269 1.00 . A A . 78 THR HG22 1 1 10 21059 1 1 78 THR HG23 H -6.375 -6.174 -2.535 1.00 . A A . 78 THR HG23 1 1 10 21060 1 1 78 THR N N -3.710 -2.873 -2.394 1.00 . A A . 78 THR N 1 1 10 21061 1 1 78 THR O O -2.931 -5.600 -2.115 1.00 . A A . 78 THR O 1 1 10 21062 1 1 78 THR OG1 O -6.251 -2.984 -3.297 1.00 . A A . 78 THR OG1 1 1 10 21063 1 1 79 ALA C C -4.567 -7.829 0.620 1.00 . A A . 79 ALA C 1 1 10 21064 1 1 79 ALA CA C -3.531 -6.736 0.350 1.00 . A A . 79 ALA CA 1 1 10 21065 1 1 79 ALA CB C -2.791 -6.308 1.619 1.00 . A A . 79 ALA CB 1 1 10 21066 1 1 79 ALA H H -4.923 -5.187 0.317 1.00 . A A . 79 ALA H 1 1 10 21067 1 1 79 ALA HA H -2.804 -7.106 -0.373 1.00 . A A . 79 ALA HA 1 1 10 21068 1 1 79 ALA HB1 H -1.973 -7.001 1.814 1.00 . A A . 79 ALA HB1 1 1 10 21069 1 1 79 ALA HB2 H -2.391 -5.303 1.484 1.00 . A A . 79 ALA HB2 1 1 10 21070 1 1 79 ALA HB3 H -3.482 -6.314 2.462 1.00 . A A . 79 ALA HB3 1 1 10 21071 1 1 79 ALA N N -4.193 -5.583 -0.238 1.00 . A A . 79 ALA N 1 1 10 21072 1 1 79 ALA O O -5.604 -7.571 1.228 1.00 . A A . 79 ALA O 1 1 10 21073 1 1 80 ARG C C -5.130 -10.613 1.801 1.00 . A A . 80 ARG C 1 1 10 21074 1 1 80 ARG CA C -5.138 -10.163 0.339 1.00 . A A . 80 ARG CA 1 1 10 21075 1 1 80 ARG CB C -4.726 -11.336 -0.551 1.00 . A A . 80 ARG CB 1 1 10 21076 1 1 80 ARG CD C -5.452 -11.779 -2.925 1.00 . A A . 80 ARG CD 1 1 10 21077 1 1 80 ARG CG C -4.597 -10.898 -2.012 1.00 . A A . 80 ARG CG 1 1 10 21078 1 1 80 ARG CZ C -4.050 -13.796 -3.345 1.00 . A A . 80 ARG CZ 1 1 10 21079 1 1 80 ARG H H -3.403 -9.231 -0.339 1.00 . A A . 80 ARG H 1 1 10 21080 1 1 80 ARG HA H -6.122 -9.795 0.048 1.00 . A A . 80 ARG HA 1 1 10 21081 1 1 80 ARG HB2 H -3.776 -11.744 -0.205 1.00 . A A . 80 ARG HB2 1 1 10 21082 1 1 80 ARG HB3 H -5.463 -12.135 -0.471 1.00 . A A . 80 ARG HB3 1 1 10 21083 1 1 80 ARG HD2 H -6.121 -12.397 -2.327 1.00 . A A . 80 ARG HD2 1 1 10 21084 1 1 80 ARG HD3 H -6.080 -11.155 -3.562 1.00 . A A . 80 ARG HD3 1 1 10 21085 1 1 80 ARG HE H -4.379 -12.335 -4.691 1.00 . A A . 80 ARG HE 1 1 10 21086 1 1 80 ARG HG2 H -4.906 -9.858 -2.111 1.00 . A A . 80 ARG HG2 1 1 10 21087 1 1 80 ARG HG3 H -3.554 -10.953 -2.321 1.00 . A A . 80 ARG HG3 1 1 10 21088 1 1 80 ARG HH11 H -4.876 -13.708 -1.489 1.00 . A A . 80 ARG HH11 1 1 10 21089 1 1 80 ARG HH12 H -3.898 -15.104 -1.795 1.00 . A A . 80 ARG HH12 1 1 10 21090 1 1 80 ARG HH21 H -3.088 -14.177 -5.096 1.00 . A A . 80 ARG HH21 1 1 10 21091 1 1 80 ARG HH22 H -2.874 -15.373 -3.861 1.00 . A A . 80 ARG HH22 1 1 10 21092 1 1 80 ARG N N -4.249 -9.029 0.155 1.00 . A A . 80 ARG N 1 1 10 21093 1 1 80 ARG NE N -4.582 -12.638 -3.759 1.00 . A A . 80 ARG NE 1 1 10 21094 1 1 80 ARG NH1 N -4.296 -14.240 -2.105 1.00 . A A . 80 ARG NH1 1 1 10 21095 1 1 80 ARG NH2 N -3.272 -14.509 -4.170 1.00 . A A . 80 ARG NH2 1 1 10 21096 1 1 80 ARG O O -4.302 -10.158 2.589 1.00 . A A . 80 ARG O 1 1 10 21097 1 1 81 ASN C C -4.795 -12.496 3.945 1.00 . A A . 81 ASN C 1 1 10 21098 1 1 81 ASN CA C -6.170 -12.017 3.473 1.00 . A A . 81 ASN CA 1 1 10 21099 1 1 81 ASN CB C -7.131 -13.206 3.533 1.00 . A A . 81 ASN CB 1 1 10 21100 1 1 81 ASN CG C -7.378 -13.639 4.979 1.00 . A A . 81 ASN CG 1 1 10 21101 1 1 81 ASN H H -6.730 -11.865 1.473 1.00 . A A . 81 ASN H 1 1 10 21102 1 1 81 ASN HA H -6.548 -11.185 4.067 1.00 . A A . 81 ASN HA 1 1 10 21103 1 1 81 ASN HB2 H -8.077 -12.937 3.063 1.00 . A A . 81 ASN HB2 1 1 10 21104 1 1 81 ASN HB3 H -6.719 -14.040 2.965 1.00 . A A . 81 ASN HB3 1 1 10 21105 1 1 81 ASN HD21 H -8.113 -15.391 4.279 1.00 . A A . 81 ASN HD21 1 1 10 21106 1 1 81 ASN HD22 H -8.110 -15.225 6.003 1.00 . A A . 81 ASN HD22 1 1 10 21107 1 1 81 ASN N N -6.060 -11.501 2.120 1.00 . A A . 81 ASN N 1 1 10 21108 1 1 81 ASN ND2 N -7.911 -14.852 5.097 1.00 . A A . 81 ASN ND2 1 1 10 21109 1 1 81 ASN O O -4.554 -12.616 5.145 1.00 . A A . 81 ASN O 1 1 10 21110 1 1 81 ASN OD1 O -7.102 -12.921 5.926 1.00 . A A . 81 ASN OD1 1 1 10 21111 1 1 82 ASP C C -1.654 -12.015 3.407 1.00 . A A . 82 ASP C 1 1 10 21112 1 1 82 ASP CA C -2.586 -13.220 3.276 1.00 . A A . 82 ASP CA 1 1 10 21113 1 1 82 ASP CB C -2.049 -14.115 2.157 1.00 . A A . 82 ASP CB 1 1 10 21114 1 1 82 ASP CG C -2.784 -15.446 1.984 1.00 . A A . 82 ASP CG 1 1 10 21115 1 1 82 ASP H H -4.135 -12.657 2.002 1.00 . A A . 82 ASP H 1 1 10 21116 1 1 82 ASP HA H -2.678 -13.780 4.207 1.00 . A A . 82 ASP HA 1 1 10 21117 1 1 82 ASP HB2 H -2.098 -13.565 1.218 1.00 . A A . 82 ASP HB2 1 1 10 21118 1 1 82 ASP HB3 H -0.996 -14.321 2.351 1.00 . A A . 82 ASP HB3 1 1 10 21119 1 1 82 ASP N N -3.930 -12.757 2.975 1.00 . A A . 82 ASP N 1 1 10 21120 1 1 82 ASP O O -1.048 -11.805 4.457 1.00 . A A . 82 ASP O 1 1 10 21121 1 1 82 ASP OD1 O -4.033 -15.414 2.028 1.00 . A A . 82 ASP OD1 1 1 10 21122 1 1 82 ASP OD2 O -2.080 -16.464 1.811 1.00 . A A . 82 ASP OD2 1 1 10 21123 1 1 83 GLN C C -1.121 -9.112 3.425 1.00 . A A . 83 GLN C 1 1 10 21124 1 1 83 GLN CA C -0.718 -10.075 2.306 1.00 . A A . 83 GLN CA 1 1 10 21125 1 1 83 GLN CB C -0.771 -9.384 0.942 1.00 . A A . 83 GLN CB 1 1 10 21126 1 1 83 GLN CD C -0.719 -9.815 -1.542 1.00 . A A . 83 GLN CD 1 1 10 21127 1 1 83 GLN CG C -0.279 -10.318 -0.165 1.00 . A A . 83 GLN CG 1 1 10 21128 1 1 83 GLN H H -2.063 -11.431 1.476 1.00 . A A . 83 GLN H 1 1 10 21129 1 1 83 GLN HA H 0.293 -10.443 2.481 1.00 . A A . 83 GLN HA 1 1 10 21130 1 1 83 GLN HB2 H -1.792 -9.068 0.730 1.00 . A A . 83 GLN HB2 1 1 10 21131 1 1 83 GLN HB3 H -0.156 -8.483 0.963 1.00 . A A . 83 GLN HB3 1 1 10 21132 1 1 83 GLN HE21 H 0.250 -8.078 -1.165 1.00 . A A . 83 GLN HE21 1 1 10 21133 1 1 83 GLN HE22 H -0.537 -8.168 -2.705 1.00 . A A . 83 GLN HE22 1 1 10 21134 1 1 83 GLN HG2 H 0.808 -10.389 -0.130 1.00 . A A . 83 GLN HG2 1 1 10 21135 1 1 83 GLN HG3 H -0.670 -11.322 0.001 1.00 . A A . 83 GLN HG3 1 1 10 21136 1 1 83 GLN N N -1.567 -11.254 2.326 1.00 . A A . 83 GLN N 1 1 10 21137 1 1 83 GLN NE2 N -0.301 -8.585 -1.827 1.00 . A A . 83 GLN NE2 1 1 10 21138 1 1 83 GLN O O -0.263 -8.538 4.094 1.00 . A A . 83 GLN O 1 1 10 21139 1 1 83 GLN OE1 O -1.393 -10.499 -2.295 1.00 . A A . 83 GLN OE1 1 1 10 21140 1 1 84 VAL C C -2.069 -8.167 5.864 1.00 . A A . 84 VAL C 1 1 10 21141 1 1 84 VAL CA C -2.954 -8.081 4.619 1.00 . A A . 84 VAL CA 1 1 10 21142 1 1 84 VAL CB C -4.419 -8.423 4.902 1.00 . A A . 84 VAL CB 1 1 10 21143 1 1 84 VAL CG1 C -4.532 -9.698 5.740 1.00 . A A . 84 VAL CG1 1 1 10 21144 1 1 84 VAL CG2 C -5.133 -7.254 5.583 1.00 . A A . 84 VAL CG2 1 1 10 21145 1 1 84 VAL H H -3.118 -9.435 3.045 1.00 . A A . 84 VAL H 1 1 10 21146 1 1 84 VAL HA H -2.914 -7.064 4.230 1.00 . A A . 84 VAL HA 1 1 10 21147 1 1 84 VAL HB H -4.911 -8.605 3.947 1.00 . A A . 84 VAL HB 1 1 10 21148 1 1 84 VAL HG11 H -5.581 -9.982 5.829 1.00 . A A . 84 VAL HG11 1 1 10 21149 1 1 84 VAL HG12 H -3.979 -10.502 5.254 1.00 . A A . 84 VAL HG12 1 1 10 21150 1 1 84 VAL HG13 H -4.118 -9.519 6.732 1.00 . A A . 84 VAL HG13 1 1 10 21151 1 1 84 VAL HG21 H -4.792 -7.172 6.616 1.00 . A A . 84 VAL HG21 1 1 10 21152 1 1 84 VAL HG22 H -4.906 -6.330 5.052 1.00 . A A . 84 VAL HG22 1 1 10 21153 1 1 84 VAL HG23 H -6.209 -7.427 5.568 1.00 . A A . 84 VAL HG23 1 1 10 21154 1 1 84 VAL N N -2.427 -8.965 3.593 1.00 . A A . 84 VAL N 1 1 10 21155 1 1 84 VAL O O -1.683 -7.144 6.427 1.00 . A A . 84 VAL O 1 1 10 21156 1 1 85 ASP C C 0.384 -8.886 7.259 1.00 . A A . 85 ASP C 1 1 10 21157 1 1 85 ASP CA C -0.942 -9.631 7.426 1.00 . A A . 85 ASP CA 1 1 10 21158 1 1 85 ASP CB C -0.631 -11.119 7.593 1.00 . A A . 85 ASP CB 1 1 10 21159 1 1 85 ASP CG C -1.819 -11.985 8.017 1.00 . A A . 85 ASP CG 1 1 10 21160 1 1 85 ASP H H -2.093 -10.224 5.794 1.00 . A A . 85 ASP H 1 1 10 21161 1 1 85 ASP HA H -1.524 -9.261 8.271 1.00 . A A . 85 ASP HA 1 1 10 21162 1 1 85 ASP HB2 H -0.241 -11.501 6.649 1.00 . A A . 85 ASP HB2 1 1 10 21163 1 1 85 ASP HB3 H 0.162 -11.229 8.333 1.00 . A A . 85 ASP HB3 1 1 10 21164 1 1 85 ASP N N -1.775 -9.398 6.258 1.00 . A A . 85 ASP N 1 1 10 21165 1 1 85 ASP O O 0.769 -8.096 8.120 1.00 . A A . 85 ASP O 1 1 10 21166 1 1 85 ASP OD1 O -2.961 -11.532 7.789 1.00 . A A . 85 ASP OD1 1 1 10 21167 1 1 85 ASP OD2 O -1.558 -13.081 8.559 1.00 . A A . 85 ASP OD2 1 1 10 21168 1 1 86 LEU C C 2.108 -7.024 5.682 1.00 . A A . 86 LEU C 1 1 10 21169 1 1 86 LEU CA C 2.320 -8.529 5.854 1.00 . A A . 86 LEU CA 1 1 10 21170 1 1 86 LEU CB C 2.988 -9.198 4.651 1.00 . A A . 86 LEU CB 1 1 10 21171 1 1 86 LEU CD1 C 3.044 -11.511 3.649 1.00 . A A . 86 LEU CD1 1 1 10 21172 1 1 86 LEU CD2 C 4.931 -10.725 5.151 1.00 . A A . 86 LEU CD2 1 1 10 21173 1 1 86 LEU CG C 3.433 -10.648 4.850 1.00 . A A . 86 LEU CG 1 1 10 21174 1 1 86 LEU H H 0.724 -9.807 5.450 1.00 . A A . 86 LEU H 1 1 10 21175 1 1 86 LEU HA H 2.969 -8.691 6.714 1.00 . A A . 86 LEU HA 1 1 10 21176 1 1 86 LEU HB2 H 2.295 -9.164 3.810 1.00 . A A . 86 LEU HB2 1 1 10 21177 1 1 86 LEU HB3 H 3.860 -8.607 4.369 1.00 . A A . 86 LEU HB3 1 1 10 21178 1 1 86 LEU HD11 H 1.994 -11.345 3.407 1.00 . A A . 86 LEU HD11 1 1 10 21179 1 1 86 LEU HD12 H 3.662 -11.241 2.792 1.00 . A A . 86 LEU HD12 1 1 10 21180 1 1 86 LEU HD13 H 3.199 -12.563 3.891 1.00 . A A . 86 LEU HD13 1 1 10 21181 1 1 86 LEU HD21 H 5.454 -9.946 4.596 1.00 . A A . 86 LEU HD21 1 1 10 21182 1 1 86 LEU HD22 H 5.095 -10.583 6.219 1.00 . A A . 86 LEU HD22 1 1 10 21183 1 1 86 LEU HD23 H 5.312 -11.702 4.851 1.00 . A A . 86 LEU HD23 1 1 10 21184 1 1 86 LEU HG H 2.910 -11.050 5.718 1.00 . A A . 86 LEU HG 1 1 10 21185 1 1 86 LEU N N 1.045 -9.163 6.145 1.00 . A A . 86 LEU N 1 1 10 21186 1 1 86 LEU O O 3.014 -6.233 5.941 1.00 . A A . 86 LEU O 1 1 10 21187 1 1 87 MET C C -0.098 -4.682 6.281 1.00 . A A . 87 MET C 1 1 10 21188 1 1 87 MET CA C 0.566 -5.277 5.036 1.00 . A A . 87 MET CA 1 1 10 21189 1 1 87 MET CB C -0.386 -5.157 3.844 1.00 . A A . 87 MET CB 1 1 10 21190 1 1 87 MET CE C 0.887 -3.034 2.268 1.00 . A A . 87 MET CE 1 1 10 21191 1 1 87 MET CG C 0.270 -5.682 2.565 1.00 . A A . 87 MET CG 1 1 10 21192 1 1 87 MET H H 0.176 -7.323 5.037 1.00 . A A . 87 MET H 1 1 10 21193 1 1 87 MET HA H 1.511 -4.770 4.843 1.00 . A A . 87 MET HA 1 1 10 21194 1 1 87 MET HB2 H -1.299 -5.717 4.045 1.00 . A A . 87 MET HB2 1 1 10 21195 1 1 87 MET HB3 H -0.674 -4.115 3.708 1.00 . A A . 87 MET HB3 1 1 10 21196 1 1 87 MET HE1 H 1.486 -2.296 1.734 1.00 . A A . 87 MET HE1 1 1 10 21197 1 1 87 MET HE2 H -0.116 -3.065 1.844 1.00 . A A . 87 MET HE2 1 1 10 21198 1 1 87 MET HE3 H 0.828 -2.760 3.322 1.00 . A A . 87 MET HE3 1 1 10 21199 1 1 87 MET HG2 H 0.610 -6.706 2.715 1.00 . A A . 87 MET HG2 1 1 10 21200 1 1 87 MET HG3 H -0.460 -5.704 1.755 1.00 . A A . 87 MET HG3 1 1 10 21201 1 1 87 MET N N 0.907 -6.673 5.246 1.00 . A A . 87 MET N 1 1 10 21202 1 1 87 MET O O -0.997 -3.850 6.171 1.00 . A A . 87 MET O 1 1 10 21203 1 1 87 MET SD S 1.648 -4.642 2.114 1.00 . A A . 87 MET SD 1 1 10 21204 1 1 88 LYS C C 0.281 -3.208 8.922 1.00 . A A . 88 LYS C 1 1 10 21205 1 1 88 LYS CA C -0.164 -4.655 8.698 1.00 . A A . 88 LYS CA 1 1 10 21206 1 1 88 LYS CB C 0.224 -5.601 9.836 1.00 . A A . 88 LYS CB 1 1 10 21207 1 1 88 LYS CD C -1.330 -6.598 11.555 1.00 . A A . 88 LYS CD 1 1 10 21208 1 1 88 LYS CE C -0.758 -7.785 12.332 1.00 . A A . 88 LYS CE 1 1 10 21209 1 1 88 LYS CG C -0.878 -6.631 10.093 1.00 . A A . 88 LYS CG 1 1 10 21210 1 1 88 LYS H H 1.104 -5.809 7.515 1.00 . A A . 88 LYS H 1 1 10 21211 1 1 88 LYS HA H -1.251 -4.674 8.620 1.00 . A A . 88 LYS HA 1 1 10 21212 1 1 88 LYS HB2 H 1.154 -6.113 9.588 1.00 . A A . 88 LYS HB2 1 1 10 21213 1 1 88 LYS HB3 H 0.409 -5.027 10.744 1.00 . A A . 88 LYS HB3 1 1 10 21214 1 1 88 LYS HD2 H -1.006 -5.666 12.018 1.00 . A A . 88 LYS HD2 1 1 10 21215 1 1 88 LYS HD3 H -2.418 -6.617 11.603 1.00 . A A . 88 LYS HD3 1 1 10 21216 1 1 88 LYS HE2 H -0.089 -8.359 11.691 1.00 . A A . 88 LYS HE2 1 1 10 21217 1 1 88 LYS HE3 H -0.163 -7.425 13.172 1.00 . A A . 88 LYS HE3 1 1 10 21218 1 1 88 LYS HG2 H -1.728 -6.429 9.441 1.00 . A A . 88 LYS HG2 1 1 10 21219 1 1 88 LYS HG3 H -0.515 -7.628 9.843 1.00 . A A . 88 LYS HG3 1 1 10 21220 1 1 88 LYS HZ1 H -2.547 -8.749 12.116 1.00 . A A . 88 LYS HZ1 1 1 10 21221 1 1 88 LYS HZ2 H -1.479 -9.557 13.052 1.00 . A A . 88 LYS HZ2 1 1 10 21222 1 1 88 LYS HZ3 H -2.256 -8.247 13.643 1.00 . A A . 88 LYS HZ3 1 1 10 21223 1 1 88 LYS N N 0.372 -5.132 7.435 1.00 . A A . 88 LYS N 1 1 10 21224 1 1 88 LYS NZ N -1.849 -8.655 12.826 1.00 . A A . 88 LYS NZ 1 1 10 21225 1 1 88 LYS O O 1.268 -2.762 8.340 1.00 . A A . 88 LYS O 1 1 10 21226 1 1 89 PRO C C 1.023 -1.010 11.032 1.00 . A A . 89 PRO C 1 1 10 21227 1 1 89 PRO CA C -0.184 -1.111 10.098 1.00 . A A . 89 PRO CA 1 1 10 21228 1 1 89 PRO CB C -1.459 -0.555 10.712 1.00 . A A . 89 PRO CB 1 1 10 21229 1 1 89 PRO CD C -1.666 -2.994 10.497 1.00 . A A . 89 PRO CD 1 1 10 21230 1 1 89 PRO CG C -2.271 -1.763 11.150 1.00 . A A . 89 PRO CG 1 1 10 21231 1 1 89 PRO HA H 0.072 -0.619 9.266 1.00 . A A . 89 PRO HA 1 1 10 21232 1 1 89 PRO HB2 H -1.234 0.093 11.558 1.00 . A A . 89 PRO HB2 1 1 10 21233 1 1 89 PRO HB3 H -2.011 0.045 9.988 1.00 . A A . 89 PRO HB3 1 1 10 21234 1 1 89 PRO HD2 H -1.393 -3.744 11.241 1.00 . A A . 89 PRO HD2 1 1 10 21235 1 1 89 PRO HD3 H -2.370 -3.466 9.812 1.00 . A A . 89 PRO HD3 1 1 10 21236 1 1 89 PRO HG2 H -2.255 -1.860 12.236 1.00 . A A . 89 PRO HG2 1 1 10 21237 1 1 89 PRO HG3 H -3.314 -1.648 10.856 1.00 . A A . 89 PRO HG3 1 1 10 21238 1 1 89 PRO N N -0.489 -2.498 9.789 1.00 . A A . 89 PRO N 1 1 10 21239 1 1 89 PRO O O 1.077 -1.686 12.058 1.00 . A A . 89 PRO O 1 1 10 21240 1 1 90 GLY C C 4.179 -1.078 11.179 1.00 . A A . 90 GLY C 1 1 10 21241 1 1 90 GLY CA C 3.165 0.039 11.433 1.00 . A A . 90 GLY CA 1 1 10 21242 1 1 90 GLY H H 1.910 0.387 9.807 1.00 . A A . 90 GLY H 1 1 10 21243 1 1 90 GLY HA2 H 3.611 1.003 11.187 1.00 . A A . 90 GLY HA2 1 1 10 21244 1 1 90 GLY HA3 H 2.909 0.068 12.492 1.00 . A A . 90 GLY HA3 1 1 10 21245 1 1 90 GLY N N 1.962 -0.159 10.643 1.00 . A A . 90 GLY N 1 1 10 21246 1 1 90 GLY O O 4.989 -1.396 12.049 1.00 . A A . 90 GLY O 1 1 10 21247 1 1 91 ALA C C 5.643 -2.389 8.255 1.00 . A A . 91 ALA C 1 1 10 21248 1 1 91 ALA CA C 5.001 -2.719 9.604 1.00 . A A . 91 ALA CA 1 1 10 21249 1 1 91 ALA CB C 4.234 -4.042 9.577 1.00 . A A . 91 ALA CB 1 1 10 21250 1 1 91 ALA H H 3.439 -1.379 9.282 1.00 . A A . 91 ALA H 1 1 10 21251 1 1 91 ALA HA H 5.782 -2.782 10.362 1.00 . A A . 91 ALA HA 1 1 10 21252 1 1 91 ALA HB1 H 3.220 -3.867 9.216 1.00 . A A . 91 ALA HB1 1 1 10 21253 1 1 91 ALA HB2 H 4.740 -4.743 8.912 1.00 . A A . 91 ALA HB2 1 1 10 21254 1 1 91 ALA HB3 H 4.194 -4.460 10.583 1.00 . A A . 91 ALA HB3 1 1 10 21255 1 1 91 ALA N N 4.101 -1.644 9.983 1.00 . A A . 91 ALA N 1 1 10 21256 1 1 91 ALA O O 4.969 -1.910 7.344 1.00 . A A . 91 ALA O 1 1 10 21257 1 1 92 THR C C 7.719 -3.649 6.070 1.00 . A A . 92 THR C 1 1 10 21258 1 1 92 THR CA C 7.677 -2.396 6.946 1.00 . A A . 92 THR CA 1 1 10 21259 1 1 92 THR CB C 9.063 -1.879 7.334 1.00 . A A . 92 THR CB 1 1 10 21260 1 1 92 THR CG2 C 9.767 -1.166 6.177 1.00 . A A . 92 THR CG2 1 1 10 21261 1 1 92 THR H H 7.478 -3.048 8.915 1.00 . A A . 92 THR H 1 1 10 21262 1 1 92 THR HA H 7.146 -1.629 6.382 1.00 . A A . 92 THR HA 1 1 10 21263 1 1 92 THR HB H 9.682 -2.683 7.730 1.00 . A A . 92 THR HB 1 1 10 21264 1 1 92 THR HG1 H 9.595 -0.245 8.360 1.00 . A A . 92 THR HG1 1 1 10 21265 1 1 92 THR HG21 H 10.057 -1.897 5.423 1.00 . A A . 92 THR HG21 1 1 10 21266 1 1 92 THR HG22 H 9.089 -0.436 5.735 1.00 . A A . 92 THR HG22 1 1 10 21267 1 1 92 THR HG23 H 10.655 -0.657 6.551 1.00 . A A . 92 THR HG23 1 1 10 21268 1 1 92 THR N N 6.937 -2.659 8.169 1.00 . A A . 92 THR N 1 1 10 21269 1 1 92 THR O O 8.067 -4.731 6.542 1.00 . A A . 92 THR O 1 1 10 21270 1 1 92 THR OG1 O 8.796 -0.839 8.271 1.00 . A A . 92 THR OG1 1 1 10 21271 1 1 93 VAL C C 7.856 -4.068 2.503 1.00 . A A . 93 VAL C 1 1 10 21272 1 1 93 VAL CA C 7.354 -4.565 3.861 1.00 . A A . 93 VAL CA 1 1 10 21273 1 1 93 VAL CB C 5.958 -5.186 3.791 1.00 . A A . 93 VAL CB 1 1 10 21274 1 1 93 VAL CG1 C 5.544 -5.758 5.149 1.00 . A A . 93 VAL CG1 1 1 10 21275 1 1 93 VAL CG2 C 4.930 -4.171 3.287 1.00 . A A . 93 VAL CG2 1 1 10 21276 1 1 93 VAL H H 7.080 -2.580 4.431 1.00 . A A . 93 VAL H 1 1 10 21277 1 1 93 VAL HA H 8.043 -5.323 4.233 1.00 . A A . 93 VAL HA 1 1 10 21278 1 1 93 VAL HB H 5.993 -6.010 3.078 1.00 . A A . 93 VAL HB 1 1 10 21279 1 1 93 VAL HG11 H 4.950 -6.659 4.998 1.00 . A A . 93 VAL HG11 1 1 10 21280 1 1 93 VAL HG12 H 6.435 -6.003 5.727 1.00 . A A . 93 VAL HG12 1 1 10 21281 1 1 93 VAL HG13 H 4.953 -5.018 5.689 1.00 . A A . 93 VAL HG13 1 1 10 21282 1 1 93 VAL HG21 H 3.925 -4.554 3.463 1.00 . A A . 93 VAL HG21 1 1 10 21283 1 1 93 VAL HG22 H 5.059 -3.229 3.820 1.00 . A A . 93 VAL HG22 1 1 10 21284 1 1 93 VAL HG23 H 5.075 -4.007 2.220 1.00 . A A . 93 VAL HG23 1 1 10 21285 1 1 93 VAL N N 7.361 -3.463 4.808 1.00 . A A . 93 VAL N 1 1 10 21286 1 1 93 VAL O O 7.717 -2.889 2.179 1.00 . A A . 93 VAL O 1 1 10 21287 1 1 94 ILE C C 8.094 -5.343 -0.639 1.00 . A A . 94 ILE C 1 1 10 21288 1 1 94 ILE CA C 8.951 -4.662 0.430 1.00 . A A . 94 ILE CA 1 1 10 21289 1 1 94 ILE CB C 10.438 -5.012 0.342 1.00 . A A . 94 ILE CB 1 1 10 21290 1 1 94 ILE CD1 C 12.779 -4.246 0.882 1.00 . A A . 94 ILE CD1 1 1 10 21291 1 1 94 ILE CG1 C 11.305 -3.841 0.807 1.00 . A A . 94 ILE CG1 1 1 10 21292 1 1 94 ILE CG2 C 10.809 -5.475 -1.069 1.00 . A A . 94 ILE CG2 1 1 10 21293 1 1 94 ILE H H 8.537 -5.948 2.016 1.00 . A A . 94 ILE H 1 1 10 21294 1 1 94 ILE HA H 8.866 -3.583 0.306 1.00 . A A . 94 ILE HA 1 1 10 21295 1 1 94 ILE HB H 10.633 -5.846 1.016 1.00 . A A . 94 ILE HB 1 1 10 21296 1 1 94 ILE HD11 H 13.353 -3.661 0.163 1.00 . A A . 94 ILE HD11 1 1 10 21297 1 1 94 ILE HD12 H 13.156 -4.059 1.887 1.00 . A A . 94 ILE HD12 1 1 10 21298 1 1 94 ILE HD13 H 12.877 -5.306 0.649 1.00 . A A . 94 ILE HD13 1 1 10 21299 1 1 94 ILE HG12 H 11.189 -3.002 0.121 1.00 . A A . 94 ILE HG12 1 1 10 21300 1 1 94 ILE HG13 H 10.968 -3.500 1.786 1.00 . A A . 94 ILE HG13 1 1 10 21301 1 1 94 ILE HG21 H 10.726 -4.637 -1.760 1.00 . A A . 94 ILE HG21 1 1 10 21302 1 1 94 ILE HG22 H 11.833 -5.848 -1.071 1.00 . A A . 94 ILE HG22 1 1 10 21303 1 1 94 ILE HG23 H 10.132 -6.271 -1.379 1.00 . A A . 94 ILE HG23 1 1 10 21304 1 1 94 ILE N N 8.428 -4.992 1.745 1.00 . A A . 94 ILE N 1 1 10 21305 1 1 94 ILE O O 7.540 -6.416 -0.406 1.00 . A A . 94 ILE O 1 1 10 21306 1 1 95 LEU C C 8.178 -5.655 -4.018 1.00 . A A . 95 LEU C 1 1 10 21307 1 1 95 LEU CA C 7.233 -5.220 -2.896 1.00 . A A . 95 LEU CA 1 1 10 21308 1 1 95 LEU CB C 6.177 -4.205 -3.340 1.00 . A A . 95 LEU CB 1 1 10 21309 1 1 95 LEU CD1 C 4.535 -4.515 -1.451 1.00 . A A . 95 LEU CD1 1 1 10 21310 1 1 95 LEU CD2 C 3.753 -3.603 -3.685 1.00 . A A . 95 LEU CD2 1 1 10 21311 1 1 95 LEU CG C 4.730 -4.537 -2.969 1.00 . A A . 95 LEU CG 1 1 10 21312 1 1 95 LEU H H 8.467 -3.818 -1.972 1.00 . A A . 95 LEU H 1 1 10 21313 1 1 95 LEU HA H 6.702 -6.098 -2.531 1.00 . A A . 95 LEU HA 1 1 10 21314 1 1 95 LEU HB2 H 6.429 -3.236 -2.910 1.00 . A A . 95 LEU HB2 1 1 10 21315 1 1 95 LEU HB3 H 6.238 -4.098 -4.423 1.00 . A A . 95 LEU HB3 1 1 10 21316 1 1 95 LEU HD11 H 3.826 -5.291 -1.165 1.00 . A A . 95 LEU HD11 1 1 10 21317 1 1 95 LEU HD12 H 5.491 -4.697 -0.960 1.00 . A A . 95 LEU HD12 1 1 10 21318 1 1 95 LEU HD13 H 4.151 -3.541 -1.148 1.00 . A A . 95 LEU HD13 1 1 10 21319 1 1 95 LEU HD21 H 4.303 -2.780 -4.140 1.00 . A A . 95 LEU HD21 1 1 10 21320 1 1 95 LEU HD22 H 3.223 -4.158 -4.460 1.00 . A A . 95 LEU HD22 1 1 10 21321 1 1 95 LEU HD23 H 3.035 -3.207 -2.967 1.00 . A A . 95 LEU HD23 1 1 10 21322 1 1 95 LEU HG H 4.514 -5.550 -3.307 1.00 . A A . 95 LEU HG 1 1 10 21323 1 1 95 LEU N N 8.013 -4.691 -1.790 1.00 . A A . 95 LEU N 1 1 10 21324 1 1 95 LEU O O 9.034 -4.884 -4.447 1.00 . A A . 95 LEU O 1 1 10 21325 1 1 96 ARG C C 7.946 -7.821 -6.724 1.00 . A A . 96 ARG C 1 1 10 21326 1 1 96 ARG CA C 8.814 -7.437 -5.524 1.00 . A A . 96 ARG CA 1 1 10 21327 1 1 96 ARG CB C 9.584 -8.670 -5.045 1.00 . A A . 96 ARG CB 1 1 10 21328 1 1 96 ARG CD C 11.159 -9.244 -3.161 1.00 . A A . 96 ARG CD 1 1 10 21329 1 1 96 ARG CG C 10.856 -8.266 -4.298 1.00 . A A . 96 ARG CG 1 1 10 21330 1 1 96 ARG CZ C 12.934 -10.916 -2.647 1.00 . A A . 96 ARG CZ 1 1 10 21331 1 1 96 ARG H H 7.290 -7.511 -4.106 1.00 . A A . 96 ARG H 1 1 10 21332 1 1 96 ARG HA H 9.506 -6.636 -5.781 1.00 . A A . 96 ARG HA 1 1 10 21333 1 1 96 ARG HB2 H 8.949 -9.268 -4.392 1.00 . A A . 96 ARG HB2 1 1 10 21334 1 1 96 ARG HB3 H 9.842 -9.296 -5.899 1.00 . A A . 96 ARG HB3 1 1 10 21335 1 1 96 ARG HD2 H 11.205 -8.709 -2.213 1.00 . A A . 96 ARG HD2 1 1 10 21336 1 1 96 ARG HD3 H 10.355 -9.975 -3.076 1.00 . A A . 96 ARG HD3 1 1 10 21337 1 1 96 ARG HE H 12.980 -9.648 -4.210 1.00 . A A . 96 ARG HE 1 1 10 21338 1 1 96 ARG HG2 H 11.696 -8.238 -4.992 1.00 . A A . 96 ARG HG2 1 1 10 21339 1 1 96 ARG HG3 H 10.742 -7.259 -3.896 1.00 . A A . 96 ARG HG3 1 1 10 21340 1 1 96 ARG HH11 H 11.373 -10.906 -1.343 1.00 . A A . 96 ARG HH11 1 1 10 21341 1 1 96 ARG HH12 H 12.615 -12.063 -0.998 1.00 . A A . 96 ARG HH12 1 1 10 21342 1 1 96 ARG HH21 H 14.618 -11.175 -3.756 1.00 . A A . 96 ARG HH21 1 1 10 21343 1 1 96 ARG HH22 H 14.474 -12.217 -2.380 1.00 . A A . 96 ARG HH22 1 1 10 21344 1 1 96 ARG N N 7.989 -6.890 -4.460 1.00 . A A . 96 ARG N 1 1 10 21345 1 1 96 ARG NE N 12.444 -9.933 -3.415 1.00 . A A . 96 ARG NE 1 1 10 21346 1 1 96 ARG NH1 N 12.249 -11.330 -1.572 1.00 . A A . 96 ARG NH1 1 1 10 21347 1 1 96 ARG NH2 N 14.108 -11.484 -2.954 1.00 . A A . 96 ARG NH2 1 1 10 21348 1 1 96 ARG O O 7.038 -8.641 -6.602 1.00 . A A . 96 ARG O 1 1 10 21349 1 1 97 ASN C C 6.126 -6.846 -8.976 1.00 . A A . 97 ASN C 1 1 10 21350 1 1 97 ASN CA C 7.517 -7.476 -9.080 1.00 . A A . 97 ASN CA 1 1 10 21351 1 1 97 ASN CB C 7.340 -8.980 -9.299 1.00 . A A . 97 ASN CB 1 1 10 21352 1 1 97 ASN CG C 7.712 -9.373 -10.729 1.00 . A A . 97 ASN CG 1 1 10 21353 1 1 97 ASN H H 8.997 -6.543 -7.949 1.00 . A A . 97 ASN H 1 1 10 21354 1 1 97 ASN HA H 8.115 -7.038 -9.878 1.00 . A A . 97 ASN HA 1 1 10 21355 1 1 97 ASN HB2 H 7.962 -9.530 -8.593 1.00 . A A . 97 ASN HB2 1 1 10 21356 1 1 97 ASN HB3 H 6.306 -9.261 -9.098 1.00 . A A . 97 ASN HB3 1 1 10 21357 1 1 97 ASN HD21 H 5.914 -10.288 -10.896 1.00 . A A . 97 ASN HD21 1 1 10 21358 1 1 97 ASN HD22 H 6.921 -10.372 -12.303 1.00 . A A . 97 ASN HD22 1 1 10 21359 1 1 97 ASN N N 8.257 -7.209 -7.858 1.00 . A A . 97 ASN N 1 1 10 21360 1 1 97 ASN ND2 N 6.771 -10.069 -11.362 1.00 . A A . 97 ASN ND2 1 1 10 21361 1 1 97 ASN O O 5.182 -7.310 -9.614 1.00 . A A . 97 ASN O 1 1 10 21362 1 1 97 ASN OD1 O 8.783 -9.066 -11.227 1.00 . A A . 97 ASN OD1 1 1 10 21363 1 1 98 SER C C 4.410 -4.335 -9.244 1.00 . A A . 98 SER C 1 1 10 21364 1 1 98 SER CA C 4.785 -5.101 -7.974 1.00 . A A . 98 SER CA 1 1 10 21365 1 1 98 SER CB C 4.864 -4.146 -6.782 1.00 . A A . 98 SER CB 1 1 10 21366 1 1 98 SER H H 6.817 -5.428 -7.654 1.00 . A A . 98 SER H 1 1 10 21367 1 1 98 SER HA H 4.052 -5.881 -7.766 1.00 . A A . 98 SER HA 1 1 10 21368 1 1 98 SER HB2 H 3.912 -3.626 -6.670 1.00 . A A . 98 SER HB2 1 1 10 21369 1 1 98 SER HB3 H 5.023 -4.718 -5.868 1.00 . A A . 98 SER HB3 1 1 10 21370 1 1 98 SER HG H 5.964 -2.611 -6.118 1.00 . A A . 98 SER HG 1 1 10 21371 1 1 98 SER N N 6.044 -5.799 -8.169 1.00 . A A . 98 SER N 1 1 10 21372 1 1 98 SER O O 5.212 -3.564 -9.769 1.00 . A A . 98 SER O 1 1 10 21373 1 1 98 SER OG O 5.911 -3.190 -6.931 1.00 . A A . 98 SER OG 1 1 10 21374 1 1 99 ARG C C 1.742 -2.781 -10.529 1.00 . A A . 99 ARG C 1 1 10 21375 1 1 99 ARG CA C 2.698 -3.916 -10.901 1.00 . A A . 99 ARG CA 1 1 10 21376 1 1 99 ARG CB C 1.971 -4.906 -11.813 1.00 . A A . 99 ARG CB 1 1 10 21377 1 1 99 ARG CD C -0.074 -6.368 -12.012 1.00 . A A . 99 ARG CD 1 1 10 21378 1 1 99 ARG CG C 0.880 -5.658 -11.049 1.00 . A A . 99 ARG CG 1 1 10 21379 1 1 99 ARG CZ C -2.246 -5.842 -13.114 1.00 . A A . 99 ARG CZ 1 1 10 21380 1 1 99 ARG H H 2.543 -5.203 -9.269 1.00 . A A . 99 ARG H 1 1 10 21381 1 1 99 ARG HA H 3.590 -3.532 -11.394 1.00 . A A . 99 ARG HA 1 1 10 21382 1 1 99 ARG HB2 H 1.529 -4.373 -12.655 1.00 . A A . 99 ARG HB2 1 1 10 21383 1 1 99 ARG HB3 H 2.687 -5.617 -12.227 1.00 . A A . 99 ARG HB3 1 1 10 21384 1 1 99 ARG HD2 H 0.442 -6.602 -12.942 1.00 . A A . 99 ARG HD2 1 1 10 21385 1 1 99 ARG HD3 H -0.401 -7.314 -11.581 1.00 . A A . 99 ARG HD3 1 1 10 21386 1 1 99 ARG HE H -1.295 -4.620 -11.829 1.00 . A A . 99 ARG HE 1 1 10 21387 1 1 99 ARG HG2 H 1.337 -6.388 -10.381 1.00 . A A . 99 ARG HG2 1 1 10 21388 1 1 99 ARG HG3 H 0.322 -4.961 -10.425 1.00 . A A . 99 ARG HG3 1 1 10 21389 1 1 99 ARG HH11 H -1.459 -7.650 -13.609 1.00 . A A . 99 ARG HH11 1 1 10 21390 1 1 99 ARG HH12 H -2.969 -7.271 -14.368 1.00 . A A . 99 ARG HH12 1 1 10 21391 1 1 99 ARG HH21 H -3.287 -4.118 -12.829 1.00 . A A . 99 ARG HH21 1 1 10 21392 1 1 99 ARG HH22 H -4.016 -5.248 -13.921 1.00 . A A . 99 ARG HH22 1 1 10 21393 1 1 99 ARG N N 3.189 -4.574 -9.702 1.00 . A A . 99 ARG N 1 1 10 21394 1 1 99 ARG NE N -1.246 -5.507 -12.288 1.00 . A A . 99 ARG NE 1 1 10 21395 1 1 99 ARG NH1 N -2.223 -7.021 -13.751 1.00 . A A . 99 ARG NH1 1 1 10 21396 1 1 99 ARG NH2 N -3.270 -4.998 -13.304 1.00 . A A . 99 ARG NH2 1 1 10 21397 1 1 99 ARG O O 1.192 -2.762 -9.429 1.00 . A A . 99 ARG O 1 1 10 21398 1 1 100 ILE C C -0.565 -0.891 -12.104 1.00 . A A . 100 ILE C 1 1 10 21399 1 1 100 ILE CA C 0.694 -0.724 -11.252 1.00 . A A . 100 ILE CA 1 1 10 21400 1 1 100 ILE CB C 1.441 0.587 -11.507 1.00 . A A . 100 ILE CB 1 1 10 21401 1 1 100 ILE CD1 C 2.130 1.081 -9.132 1.00 . A A . 100 ILE CD1 1 1 10 21402 1 1 100 ILE CG1 C 2.618 0.745 -10.542 1.00 . A A . 100 ILE CG1 1 1 10 21403 1 1 100 ILE CG2 C 0.487 1.782 -11.447 1.00 . A A . 100 ILE CG2 1 1 10 21404 1 1 100 ILE H H 2.025 -1.883 -12.359 1.00 . A A . 100 ILE H 1 1 10 21405 1 1 100 ILE HA H 0.404 -0.730 -10.201 1.00 . A A . 100 ILE HA 1 1 10 21406 1 1 100 ILE HB H 1.853 0.554 -12.516 1.00 . A A . 100 ILE HB 1 1 10 21407 1 1 100 ILE HD11 H 1.259 1.734 -9.195 1.00 . A A . 100 ILE HD11 1 1 10 21408 1 1 100 ILE HD12 H 1.857 0.161 -8.613 1.00 . A A . 100 ILE HD12 1 1 10 21409 1 1 100 ILE HD13 H 2.924 1.586 -8.583 1.00 . A A . 100 ILE HD13 1 1 10 21410 1 1 100 ILE HG12 H 3.200 -0.177 -10.520 1.00 . A A . 100 ILE HG12 1 1 10 21411 1 1 100 ILE HG13 H 3.282 1.532 -10.899 1.00 . A A . 100 ILE HG13 1 1 10 21412 1 1 100 ILE HG21 H 0.089 1.979 -12.443 1.00 . A A . 100 ILE HG21 1 1 10 21413 1 1 100 ILE HG22 H -0.334 1.557 -10.767 1.00 . A A . 100 ILE HG22 1 1 10 21414 1 1 100 ILE HG23 H 1.025 2.659 -11.090 1.00 . A A . 100 ILE HG23 1 1 10 21415 1 1 100 ILE N N 1.574 -1.860 -11.467 1.00 . A A . 100 ILE N 1 1 10 21416 1 1 100 ILE O O -0.480 -1.019 -13.325 1.00 . A A . 100 ILE O 1 1 10 21417 1 1 101 ASP C C -3.570 0.352 -12.384 1.00 . A A . 101 ASP C 1 1 10 21418 1 1 101 ASP CA C -2.980 -1.033 -12.108 1.00 . A A . 101 ASP CA 1 1 10 21419 1 1 101 ASP CB C -3.977 -1.809 -11.245 1.00 . A A . 101 ASP CB 1 1 10 21420 1 1 101 ASP CG C -3.384 -2.992 -10.479 1.00 . A A . 101 ASP CG 1 1 10 21421 1 1 101 ASP H H -1.764 -0.779 -10.435 1.00 . A A . 101 ASP H 1 1 10 21422 1 1 101 ASP HA H -2.754 -1.580 -13.023 1.00 . A A . 101 ASP HA 1 1 10 21423 1 1 101 ASP HB2 H -4.428 -1.121 -10.530 1.00 . A A . 101 ASP HB2 1 1 10 21424 1 1 101 ASP HB3 H -4.780 -2.175 -11.885 1.00 . A A . 101 ASP HB3 1 1 10 21425 1 1 101 ASP N N -1.704 -0.884 -11.428 1.00 . A A . 101 ASP N 1 1 10 21426 1 1 101 ASP O O -3.744 1.151 -11.465 1.00 . A A . 101 ASP O 1 1 10 21427 1 1 101 ASP OD1 O -2.714 -3.817 -11.137 1.00 . A A . 101 ASP OD1 1 1 10 21428 1 1 101 ASP OD2 O -3.615 -3.046 -9.251 1.00 . A A . 101 ASP OD2 1 1 10 21429 1 1 102 MET C C -5.892 1.981 -13.625 1.00 . A A . 102 MET C 1 1 10 21430 1 1 102 MET CA C -4.430 1.867 -14.062 1.00 . A A . 102 MET CA 1 1 10 21431 1 1 102 MET CB C -4.339 2.002 -15.583 1.00 . A A . 102 MET CB 1 1 10 21432 1 1 102 MET CE C -3.599 5.497 -14.459 1.00 . A A . 102 MET CE 1 1 10 21433 1 1 102 MET CG C -4.537 3.456 -16.017 1.00 . A A . 102 MET CG 1 1 10 21434 1 1 102 MET H H -3.718 -0.063 -14.395 1.00 . A A . 102 MET H 1 1 10 21435 1 1 102 MET HA H -3.832 2.628 -13.560 1.00 . A A . 102 MET HA 1 1 10 21436 1 1 102 MET HB2 H -3.368 1.645 -15.927 1.00 . A A . 102 MET HB2 1 1 10 21437 1 1 102 MET HB3 H -5.095 1.372 -16.053 1.00 . A A . 102 MET HB3 1 1 10 21438 1 1 102 MET HE1 H -3.232 6.503 -14.665 1.00 . A A . 102 MET HE1 1 1 10 21439 1 1 102 MET HE2 H -4.689 5.507 -14.437 1.00 . A A . 102 MET HE2 1 1 10 21440 1 1 102 MET HE3 H -3.219 5.162 -13.494 1.00 . A A . 102 MET HE3 1 1 10 21441 1 1 102 MET HG2 H -4.808 3.495 -17.072 1.00 . A A . 102 MET HG2 1 1 10 21442 1 1 102 MET HG3 H -5.361 3.901 -15.460 1.00 . A A . 102 MET HG3 1 1 10 21443 1 1 102 MET N N -3.862 0.593 -13.654 1.00 . A A . 102 MET N 1 1 10 21444 1 1 102 MET O O -6.725 1.163 -14.012 1.00 . A A . 102 MET O 1 1 10 21445 1 1 102 MET SD S -3.039 4.385 -15.738 1.00 . A A . 102 MET SD 1 1 10 21446 1 1 103 PHE C C -8.094 4.515 -12.925 1.00 . A A . 103 PHE C 1 1 10 21447 1 1 103 PHE CA C -7.505 3.234 -12.331 1.00 . A A . 103 PHE CA 1 1 10 21448 1 1 103 PHE CB C -7.404 3.391 -10.812 1.00 . A A . 103 PHE CB 1 1 10 21449 1 1 103 PHE CD1 C -8.809 1.644 -9.696 1.00 . A A . 103 PHE CD1 1 1 10 21450 1 1 103 PHE CD2 C -9.621 3.854 -9.744 1.00 . A A . 103 PHE CD2 1 1 10 21451 1 1 103 PHE CE1 C -9.972 1.231 -8.994 1.00 . A A . 103 PHE CE1 1 1 10 21452 1 1 103 PHE CE2 C -10.785 3.442 -9.042 1.00 . A A . 103 PHE CE2 1 1 10 21453 1 1 103 PHE CG C -8.658 2.946 -10.056 1.00 . A A . 103 PHE CG 1 1 10 21454 1 1 103 PHE CZ C -10.936 2.139 -8.682 1.00 . A A . 103 PHE CZ 1 1 10 21455 1 1 103 PHE H H -5.475 3.663 -12.514 1.00 . A A . 103 PHE H 1 1 10 21456 1 1 103 PHE HA H -8.112 2.382 -12.635 1.00 . A A . 103 PHE HA 1 1 10 21457 1 1 103 PHE HB2 H -6.552 2.813 -10.453 1.00 . A A . 103 PHE HB2 1 1 10 21458 1 1 103 PHE HB3 H -7.202 4.436 -10.577 1.00 . A A . 103 PHE HB3 1 1 10 21459 1 1 103 PHE HD1 H -8.037 0.916 -9.946 1.00 . A A . 103 PHE HD1 1 1 10 21460 1 1 103 PHE HD2 H -9.500 4.898 -10.032 1.00 . A A . 103 PHE HD2 1 1 10 21461 1 1 103 PHE HE1 H -10.094 0.187 -8.706 1.00 . A A . 103 PHE HE1 1 1 10 21462 1 1 103 PHE HE2 H -11.557 4.169 -8.792 1.00 . A A . 103 PHE HE2 1 1 10 21463 1 1 103 PHE HZ H -11.829 1.823 -8.144 1.00 . A A . 103 PHE HZ 1 1 10 21464 1 1 103 PHE N N -6.158 3.002 -12.824 1.00 . A A . 103 PHE N 1 1 10 21465 1 1 103 PHE O O -7.357 5.387 -13.384 1.00 . A A . 103 PHE O 1 1 10 21466 1 1 104 LYS C C -9.344 7.016 -13.051 1.00 . A A . 104 LYS C 1 1 10 21467 1 1 104 LYS CA C -10.113 5.748 -13.428 1.00 . A A . 104 LYS CA 1 1 10 21468 1 1 104 LYS CB C -11.572 5.754 -12.968 1.00 . A A . 104 LYS CB 1 1 10 21469 1 1 104 LYS CD C -12.942 6.283 -10.918 1.00 . A A . 104 LYS CD 1 1 10 21470 1 1 104 LYS CE C -14.024 5.239 -10.633 1.00 . A A . 104 LYS CE 1 1 10 21471 1 1 104 LYS CG C -11.668 5.621 -11.447 1.00 . A A . 104 LYS CG 1 1 10 21472 1 1 104 LYS H H -10.009 3.875 -12.523 1.00 . A A . 104 LYS H 1 1 10 21473 1 1 104 LYS HA H -10.118 5.658 -14.515 1.00 . A A . 104 LYS HA 1 1 10 21474 1 1 104 LYS HB2 H -12.055 6.678 -13.288 1.00 . A A . 104 LYS HB2 1 1 10 21475 1 1 104 LYS HB3 H -12.110 4.933 -13.443 1.00 . A A . 104 LYS HB3 1 1 10 21476 1 1 104 LYS HD2 H -12.717 6.837 -10.007 1.00 . A A . 104 LYS HD2 1 1 10 21477 1 1 104 LYS HD3 H -13.311 7.004 -11.647 1.00 . A A . 104 LYS HD3 1 1 10 21478 1 1 104 LYS HE2 H -14.113 4.558 -11.480 1.00 . A A . 104 LYS HE2 1 1 10 21479 1 1 104 LYS HE3 H -13.739 4.638 -9.770 1.00 . A A . 104 LYS HE3 1 1 10 21480 1 1 104 LYS HG2 H -11.659 4.567 -11.169 1.00 . A A . 104 LYS HG2 1 1 10 21481 1 1 104 LYS HG3 H -10.796 6.081 -10.983 1.00 . A A . 104 LYS HG3 1 1 10 21482 1 1 104 LYS HZ1 H -15.187 6.883 -10.284 1.00 . A A . 104 LYS HZ1 1 1 10 21483 1 1 104 LYS HZ2 H -15.944 5.719 -11.145 1.00 . A A . 104 LYS HZ2 1 1 10 21484 1 1 104 LYS HZ3 H -15.724 5.533 -9.537 1.00 . A A . 104 LYS HZ3 1 1 10 21485 1 1 104 LYS N N -9.417 4.589 -12.898 1.00 . A A . 104 LYS N 1 1 10 21486 1 1 104 LYS NZ N -15.325 5.897 -10.379 1.00 . A A . 104 LYS NZ 1 1 10 21487 1 1 104 LYS O O -9.516 7.547 -11.955 1.00 . A A . 104 LYS O 1 1 10 21488 1 1 105 GLY C C -6.896 8.542 -12.473 1.00 . A A . 105 GLY C 1 1 10 21489 1 1 105 GLY CA C -7.717 8.660 -13.758 1.00 . A A . 105 GLY CA 1 1 10 21490 1 1 105 GLY H H -8.379 7.026 -14.869 1.00 . A A . 105 GLY H 1 1 10 21491 1 1 105 GLY HA2 H -7.051 8.820 -14.606 1.00 . A A . 105 GLY HA2 1 1 10 21492 1 1 105 GLY HA3 H -8.371 9.530 -13.698 1.00 . A A . 105 GLY HA3 1 1 10 21493 1 1 105 GLY N N -8.513 7.464 -13.980 1.00 . A A . 105 GLY N 1 1 10 21494 1 1 105 GLY O O -6.787 9.501 -11.711 1.00 . A A . 105 GLY O 1 1 10 21495 1 1 106 THR C C -4.830 5.746 -11.209 1.00 . A A . 106 THR C 1 1 10 21496 1 1 106 THR CA C -5.532 7.100 -11.090 1.00 . A A . 106 THR CA 1 1 10 21497 1 1 106 THR CB C -6.440 7.209 -9.864 1.00 . A A . 106 THR CB 1 1 10 21498 1 1 106 THR CG2 C -6.302 8.555 -9.151 1.00 . A A . 106 THR CG2 1 1 10 21499 1 1 106 THR H H -6.434 6.581 -12.895 1.00 . A A . 106 THR H 1 1 10 21500 1 1 106 THR HA H -4.753 7.861 -11.035 1.00 . A A . 106 THR HA 1 1 10 21501 1 1 106 THR HB H -6.263 6.383 -9.174 1.00 . A A . 106 THR HB 1 1 10 21502 1 1 106 THR HG1 H -8.013 6.326 -10.730 1.00 . A A . 106 THR HG1 1 1 10 21503 1 1 106 THR HG21 H -7.031 9.257 -9.556 1.00 . A A . 106 THR HG21 1 1 10 21504 1 1 106 THR HG22 H -6.480 8.421 -8.084 1.00 . A A . 106 THR HG22 1 1 10 21505 1 1 106 THR HG23 H -5.297 8.947 -9.305 1.00 . A A . 106 THR HG23 1 1 10 21506 1 1 106 THR N N -6.340 7.356 -12.271 1.00 . A A . 106 THR N 1 1 10 21507 1 1 106 THR O O -4.981 5.049 -12.211 1.00 . A A . 106 THR O 1 1 10 21508 1 1 106 THR OG1 O -7.757 7.237 -10.407 1.00 . A A . 106 THR OG1 1 1 10 21509 1 1 107 MET C C -3.189 3.644 -8.712 1.00 . A A . 107 MET C 1 1 10 21510 1 1 107 MET CA C -3.350 4.155 -10.145 1.00 . A A . 107 MET CA 1 1 10 21511 1 1 107 MET CB C -1.970 4.350 -10.776 1.00 . A A . 107 MET CB 1 1 10 21512 1 1 107 MET CE C 0.917 5.593 -8.337 1.00 . A A . 107 MET CE 1 1 10 21513 1 1 107 MET CG C -1.195 5.464 -10.069 1.00 . A A . 107 MET CG 1 1 10 21514 1 1 107 MET H H -3.958 5.986 -9.359 1.00 . A A . 107 MET H 1 1 10 21515 1 1 107 MET HA H -3.955 3.456 -10.722 1.00 . A A . 107 MET HA 1 1 10 21516 1 1 107 MET HB2 H -1.406 3.418 -10.721 1.00 . A A . 107 MET HB2 1 1 10 21517 1 1 107 MET HB3 H -2.080 4.593 -11.833 1.00 . A A . 107 MET HB3 1 1 10 21518 1 1 107 MET HE1 H 1.891 6.082 -8.328 1.00 . A A . 107 MET HE1 1 1 10 21519 1 1 107 MET HE2 H 0.154 6.296 -8.002 1.00 . A A . 107 MET HE2 1 1 10 21520 1 1 107 MET HE3 H 0.936 4.732 -7.668 1.00 . A A . 107 MET HE3 1 1 10 21521 1 1 107 MET HG2 H -1.330 6.406 -10.601 1.00 . A A . 107 MET HG2 1 1 10 21522 1 1 107 MET HG3 H -1.587 5.607 -9.062 1.00 . A A . 107 MET HG3 1 1 10 21523 1 1 107 MET N N -4.076 5.414 -10.171 1.00 . A A . 107 MET N 1 1 10 21524 1 1 107 MET O O -3.531 4.341 -7.758 1.00 . A A . 107 MET O 1 1 10 21525 1 1 107 MET SD S 0.539 5.049 -9.994 1.00 . A A . 107 MET SD 1 1 10 21526 1 1 108 ARG C C -1.341 0.774 -7.385 1.00 . A A . 108 ARG C 1 1 10 21527 1 1 108 ARG CA C -2.457 1.818 -7.306 1.00 . A A . 108 ARG CA 1 1 10 21528 1 1 108 ARG CB C -3.736 1.149 -6.799 1.00 . A A . 108 ARG CB 1 1 10 21529 1 1 108 ARG CD C -5.986 1.535 -5.727 1.00 . A A . 108 ARG CD 1 1 10 21530 1 1 108 ARG CG C -4.781 2.193 -6.401 1.00 . A A . 108 ARG CG 1 1 10 21531 1 1 108 ARG CZ C -7.769 -0.066 -6.411 1.00 . A A . 108 ARG CZ 1 1 10 21532 1 1 108 ARG H H -2.392 1.870 -9.387 1.00 . A A . 108 ARG H 1 1 10 21533 1 1 108 ARG HA H -2.177 2.643 -6.651 1.00 . A A . 108 ARG HA 1 1 10 21534 1 1 108 ARG HB2 H -4.143 0.499 -7.573 1.00 . A A . 108 ARG HB2 1 1 10 21535 1 1 108 ARG HB3 H -3.505 0.516 -5.941 1.00 . A A . 108 ARG HB3 1 1 10 21536 1 1 108 ARG HD2 H -5.649 0.874 -4.928 1.00 . A A . 108 ARG HD2 1 1 10 21537 1 1 108 ARG HD3 H -6.616 2.296 -5.266 1.00 . A A . 108 ARG HD3 1 1 10 21538 1 1 108 ARG HE H -6.533 0.879 -7.688 1.00 . A A . 108 ARG HE 1 1 10 21539 1 1 108 ARG HG2 H -4.333 2.921 -5.725 1.00 . A A . 108 ARG HG2 1 1 10 21540 1 1 108 ARG HG3 H -5.108 2.740 -7.286 1.00 . A A . 108 ARG HG3 1 1 10 21541 1 1 108 ARG HH11 H -7.629 0.243 -4.406 1.00 . A A . 108 ARG HH11 1 1 10 21542 1 1 108 ARG HH12 H -8.864 -0.868 -4.897 1.00 . A A . 108 ARG HH12 1 1 10 21543 1 1 108 ARG HH21 H -8.162 -0.587 -8.337 1.00 . A A . 108 ARG HH21 1 1 10 21544 1 1 108 ARG HH22 H -9.169 -1.343 -7.148 1.00 . A A . 108 ARG HH22 1 1 10 21545 1 1 108 ARG N N -2.668 2.431 -8.606 1.00 . A A . 108 ARG N 1 1 10 21546 1 1 108 ARG NE N -6.767 0.768 -6.722 1.00 . A A . 108 ARG NE 1 1 10 21547 1 1 108 ARG NH1 N -8.117 -0.246 -5.129 1.00 . A A . 108 ARG NH1 1 1 10 21548 1 1 108 ARG NH2 N -8.422 -0.720 -7.381 1.00 . A A . 108 ARG NH2 1 1 10 21549 1 1 108 ARG O O -1.016 0.288 -8.468 1.00 . A A . 108 ARG O 1 1 10 21550 1 1 109 LEU C C -0.295 -1.881 -5.775 1.00 . A A . 109 LEU C 1 1 10 21551 1 1 109 LEU CA C 0.289 -0.517 -6.149 1.00 . A A . 109 LEU CA 1 1 10 21552 1 1 109 LEU CB C 1.386 -0.036 -5.198 1.00 . A A . 109 LEU CB 1 1 10 21553 1 1 109 LEU CD1 C 3.449 -0.999 -6.282 1.00 . A A . 109 LEU CD1 1 1 10 21554 1 1 109 LEU CD2 C 3.389 -0.607 -3.776 1.00 . A A . 109 LEU CD2 1 1 10 21555 1 1 109 LEU CG C 2.581 -0.975 -5.023 1.00 . A A . 109 LEU CG 1 1 10 21556 1 1 109 LEU H H -1.054 0.859 -5.349 1.00 . A A . 109 LEU H 1 1 10 21557 1 1 109 LEU HA H 0.732 -0.592 -7.142 1.00 . A A . 109 LEU HA 1 1 10 21558 1 1 109 LEU HB2 H 1.754 0.925 -5.558 1.00 . A A . 109 LEU HB2 1 1 10 21559 1 1 109 LEU HB3 H 0.940 0.140 -4.220 1.00 . A A . 109 LEU HB3 1 1 10 21560 1 1 109 LEU HD11 H 3.463 -0.007 -6.733 1.00 . A A . 109 LEU HD11 1 1 10 21561 1 1 109 LEU HD12 H 4.465 -1.292 -6.017 1.00 . A A . 109 LEU HD12 1 1 10 21562 1 1 109 LEU HD13 H 3.038 -1.715 -6.993 1.00 . A A . 109 LEU HD13 1 1 10 21563 1 1 109 LEU HD21 H 3.245 0.449 -3.549 1.00 . A A . 109 LEU HD21 1 1 10 21564 1 1 109 LEU HD22 H 3.050 -1.210 -2.933 1.00 . A A . 109 LEU HD22 1 1 10 21565 1 1 109 LEU HD23 H 4.446 -0.799 -3.959 1.00 . A A . 109 LEU HD23 1 1 10 21566 1 1 109 LEU HG H 2.202 -1.986 -4.874 1.00 . A A . 109 LEU HG 1 1 10 21567 1 1 109 LEU N N -0.784 0.460 -6.225 1.00 . A A . 109 LEU N 1 1 10 21568 1 1 109 LEU O O -1.141 -1.975 -4.887 1.00 . A A . 109 LEU O 1 1 10 21569 1 1 110 GLY C C 0.793 -5.282 -6.587 1.00 . A A . 110 GLY C 1 1 10 21570 1 1 110 GLY CA C -0.283 -4.258 -6.221 1.00 . A A . 110 GLY CA 1 1 10 21571 1 1 110 GLY H H 0.869 -2.818 -7.190 1.00 . A A . 110 GLY H 1 1 10 21572 1 1 110 GLY HA2 H -0.552 -4.367 -5.171 1.00 . A A . 110 GLY HA2 1 1 10 21573 1 1 110 GLY HA3 H -1.185 -4.450 -6.802 1.00 . A A . 110 GLY HA3 1 1 10 21574 1 1 110 GLY N N 0.180 -2.904 -6.470 1.00 . A A . 110 GLY N 1 1 10 21575 1 1 110 GLY O O 1.871 -4.916 -7.053 1.00 . A A . 110 GLY O 1 1 10 21576 1 1 111 VAL C C 0.650 -8.726 -7.427 1.00 . A A . 111 VAL C 1 1 10 21577 1 1 111 VAL CA C 1.388 -7.625 -6.662 1.00 . A A . 111 VAL CA 1 1 10 21578 1 1 111 VAL CB C 2.041 -8.128 -5.373 1.00 . A A . 111 VAL CB 1 1 10 21579 1 1 111 VAL CG1 C 2.312 -9.632 -5.447 1.00 . A A . 111 VAL CG1 1 1 10 21580 1 1 111 VAL CG2 C 3.325 -7.354 -5.071 1.00 . A A . 111 VAL CG2 1 1 10 21581 1 1 111 VAL H H -0.416 -6.835 -5.983 1.00 . A A . 111 VAL H 1 1 10 21582 1 1 111 VAL HA H 2.172 -7.219 -7.302 1.00 . A A . 111 VAL HA 1 1 10 21583 1 1 111 VAL HB H 1.344 -7.953 -4.554 1.00 . A A . 111 VAL HB 1 1 10 21584 1 1 111 VAL HG11 H 1.433 -10.177 -5.102 1.00 . A A . 111 VAL HG11 1 1 10 21585 1 1 111 VAL HG12 H 2.531 -9.912 -6.477 1.00 . A A . 111 VAL HG12 1 1 10 21586 1 1 111 VAL HG13 H 3.164 -9.880 -4.814 1.00 . A A . 111 VAL HG13 1 1 10 21587 1 1 111 VAL HG21 H 4.161 -8.050 -4.998 1.00 . A A . 111 VAL HG21 1 1 10 21588 1 1 111 VAL HG22 H 3.516 -6.640 -5.873 1.00 . A A . 111 VAL HG22 1 1 10 21589 1 1 111 VAL HG23 H 3.214 -6.820 -4.128 1.00 . A A . 111 VAL HG23 1 1 10 21590 1 1 111 VAL N N 0.463 -6.546 -6.362 1.00 . A A . 111 VAL N 1 1 10 21591 1 1 111 VAL O O -0.384 -9.216 -6.974 1.00 . A A . 111 VAL O 1 1 10 21592 1 1 112 ASP C C 0.926 -11.488 -8.806 1.00 . A A . 112 ASP C 1 1 10 21593 1 1 112 ASP CA C 0.616 -10.115 -9.407 1.00 . A A . 112 ASP CA 1 1 10 21594 1 1 112 ASP CB C 1.192 -10.079 -10.824 1.00 . A A . 112 ASP CB 1 1 10 21595 1 1 112 ASP CG C 0.183 -9.744 -11.924 1.00 . A A . 112 ASP CG 1 1 10 21596 1 1 112 ASP H H 2.049 -8.678 -8.936 1.00 . A A . 112 ASP H 1 1 10 21597 1 1 112 ASP HA H -0.451 -9.896 -9.419 1.00 . A A . 112 ASP HA 1 1 10 21598 1 1 112 ASP HB2 H 1.997 -9.344 -10.854 1.00 . A A . 112 ASP HB2 1 1 10 21599 1 1 112 ASP HB3 H 1.639 -11.048 -11.044 1.00 . A A . 112 ASP HB3 1 1 10 21600 1 1 112 ASP N N 1.209 -9.082 -8.575 1.00 . A A . 112 ASP N 1 1 10 21601 1 1 112 ASP O O 1.724 -11.596 -7.876 1.00 . A A . 112 ASP O 1 1 10 21602 1 1 112 ASP OD1 O -1.000 -9.553 -11.569 1.00 . A A . 112 ASP OD1 1 1 10 21603 1 1 112 ASP OD2 O 0.617 -9.687 -13.094 1.00 . A A . 112 ASP OD2 1 1 10 21604 1 1 113 LYS C C 1.949 -14.242 -9.044 1.00 . A A . 113 LYS C 1 1 10 21605 1 1 113 LYS CA C 0.474 -13.862 -8.892 1.00 . A A . 113 LYS CA 1 1 10 21606 1 1 113 LYS CB C -0.484 -14.818 -9.605 1.00 . A A . 113 LYS CB 1 1 10 21607 1 1 113 LYS CD C -0.957 -15.978 -11.794 1.00 . A A . 113 LYS CD 1 1 10 21608 1 1 113 LYS CE C -0.039 -17.200 -11.873 1.00 . A A . 113 LYS CE 1 1 10 21609 1 1 113 LYS CG C -0.249 -14.803 -11.117 1.00 . A A . 113 LYS CG 1 1 10 21610 1 1 113 LYS H H -0.370 -12.404 -10.117 1.00 . A A . 113 LYS H 1 1 10 21611 1 1 113 LYS HA H 0.220 -13.882 -7.832 1.00 . A A . 113 LYS HA 1 1 10 21612 1 1 113 LYS HB2 H -0.347 -15.830 -9.222 1.00 . A A . 113 LYS HB2 1 1 10 21613 1 1 113 LYS HB3 H -1.514 -14.534 -9.391 1.00 . A A . 113 LYS HB3 1 1 10 21614 1 1 113 LYS HD2 H -1.859 -16.233 -11.238 1.00 . A A . 113 LYS HD2 1 1 10 21615 1 1 113 LYS HD3 H -1.271 -15.689 -12.797 1.00 . A A . 113 LYS HD3 1 1 10 21616 1 1 113 LYS HE2 H -0.020 -17.582 -12.894 1.00 . A A . 113 LYS HE2 1 1 10 21617 1 1 113 LYS HE3 H 0.982 -16.912 -11.621 1.00 . A A . 113 LYS HE3 1 1 10 21618 1 1 113 LYS HG2 H -0.613 -13.865 -11.536 1.00 . A A . 113 LYS HG2 1 1 10 21619 1 1 113 LYS HG3 H 0.820 -14.851 -11.323 1.00 . A A . 113 LYS HG3 1 1 10 21620 1 1 113 LYS HZ1 H -0.258 -19.155 -11.319 1.00 . A A . 113 LYS HZ1 1 1 10 21621 1 1 113 LYS HZ2 H -0.071 -18.135 -10.056 1.00 . A A . 113 LYS HZ2 1 1 10 21622 1 1 113 LYS HZ3 H -1.497 -18.201 -10.850 1.00 . A A . 113 LYS HZ3 1 1 10 21623 1 1 113 LYS N N 0.278 -12.501 -9.361 1.00 . A A . 113 LYS N 1 1 10 21624 1 1 113 LYS NZ N -0.504 -18.258 -10.950 1.00 . A A . 113 LYS NZ 1 1 10 21625 1 1 113 LYS O O 2.433 -15.147 -8.366 1.00 . A A . 113 LYS O 1 1 10 21626 1 1 114 TRP C C 4.843 -12.831 -9.305 1.00 . A A . 114 TRP C 1 1 10 21627 1 1 114 TRP CA C 4.030 -13.782 -10.186 1.00 . A A . 114 TRP CA 1 1 10 21628 1 1 114 TRP CB C 4.357 -13.644 -11.674 1.00 . A A . 114 TRP CB 1 1 10 21629 1 1 114 TRP CD1 C 2.162 -13.709 -13.031 1.00 . A A . 114 TRP CD1 1 1 10 21630 1 1 114 TRP CD2 C 3.350 -15.571 -13.200 1.00 . A A . 114 TRP CD2 1 1 10 21631 1 1 114 TRP CE2 C 2.214 -15.736 -13.965 1.00 . A A . 114 TRP CE2 1 1 10 21632 1 1 114 TRP CE3 C 4.319 -16.585 -13.099 1.00 . A A . 114 TRP CE3 1 1 10 21633 1 1 114 TRP CG C 3.306 -14.259 -12.602 1.00 . A A . 114 TRP CG 1 1 10 21634 1 1 114 TRP CH2 C 2.889 -17.927 -14.601 1.00 . A A . 114 TRP CH2 1 1 10 21635 1 1 114 TRP CZ2 C 1.939 -16.903 -14.688 1.00 . A A . 114 TRP CZ2 1 1 10 21636 1 1 114 TRP CZ3 C 4.029 -17.746 -13.827 1.00 . A A . 114 TRP CZ3 1 1 10 21637 1 1 114 TRP H H 2.219 -12.796 -10.484 1.00 . A A . 114 TRP H 1 1 10 21638 1 1 114 TRP HA H 4.238 -14.816 -9.910 1.00 . A A . 114 TRP HA 1 1 10 21639 1 1 114 TRP HB2 H 4.465 -12.587 -11.916 1.00 . A A . 114 TRP HB2 1 1 10 21640 1 1 114 TRP HB3 H 5.320 -14.116 -11.870 1.00 . A A . 114 TRP HB3 1 1 10 21641 1 1 114 TRP HD1 H 1.822 -12.710 -12.760 1.00 . A A . 114 TRP HD1 1 1 10 21642 1 1 114 TRP HE1 H 0.511 -14.367 -14.341 1.00 . A A . 114 TRP HE1 1 1 10 21643 1 1 114 TRP HE3 H 5.224 -16.480 -12.501 1.00 . A A . 114 TRP HE3 1 1 10 21644 1 1 114 TRP HH2 H 2.736 -18.863 -15.139 1.00 . A A . 114 TRP HH2 1 1 10 21645 1 1 114 TRP HZ2 H 1.033 -17.009 -15.285 1.00 . A A . 114 TRP HZ2 1 1 10 21646 1 1 114 TRP HZ3 H 4.747 -18.564 -13.782 1.00 . A A . 114 TRP HZ3 1 1 10 21647 1 1 114 TRP N N 2.621 -13.531 -9.937 1.00 . A A . 114 TRP N 1 1 10 21648 1 1 114 TRP NE1 N 1.468 -14.568 -13.859 1.00 . A A . 114 TRP NE1 1 1 10 21649 1 1 114 TRP O O 5.982 -12.499 -9.630 1.00 . A A . 114 TRP O 1 1 10 21650 1 1 115 GLY C C 4.448 -11.804 -5.837 1.00 . A A . 115 GLY C 1 1 10 21651 1 1 115 GLY CA C 4.878 -11.514 -7.277 1.00 . A A . 115 GLY CA 1 1 10 21652 1 1 115 GLY H H 3.300 -12.695 -7.950 1.00 . A A . 115 GLY H 1 1 10 21653 1 1 115 GLY HA2 H 5.960 -11.614 -7.364 1.00 . A A . 115 GLY HA2 1 1 10 21654 1 1 115 GLY HA3 H 4.631 -10.484 -7.533 1.00 . A A . 115 GLY HA3 1 1 10 21655 1 1 115 GLY N N 4.226 -12.420 -8.207 1.00 . A A . 115 GLY N 1 1 10 21656 1 1 115 GLY O O 3.304 -12.180 -5.591 1.00 . A A . 115 GLY O 1 1 10 21657 1 1 116 ARG C C 5.766 -10.758 -2.662 1.00 . A A . 116 ARG C 1 1 10 21658 1 1 116 ARG CA C 5.123 -11.854 -3.515 1.00 . A A . 116 ARG CA 1 1 10 21659 1 1 116 ARG CB C 5.662 -13.216 -3.073 1.00 . A A . 116 ARG CB 1 1 10 21660 1 1 116 ARG CD C 7.915 -13.767 -2.083 1.00 . A A . 116 ARG CD 1 1 10 21661 1 1 116 ARG CG C 7.165 -13.324 -3.341 1.00 . A A . 116 ARG CG 1 1 10 21662 1 1 116 ARG CZ C 8.845 -15.904 -1.201 1.00 . A A . 116 ARG CZ 1 1 10 21663 1 1 116 ARG H H 6.319 -11.311 -5.132 1.00 . A A . 116 ARG H 1 1 10 21664 1 1 116 ARG HA H 4.037 -11.831 -3.429 1.00 . A A . 116 ARG HA 1 1 10 21665 1 1 116 ARG HB2 H 5.466 -13.361 -2.011 1.00 . A A . 116 ARG HB2 1 1 10 21666 1 1 116 ARG HB3 H 5.136 -14.009 -3.606 1.00 . A A . 116 ARG HB3 1 1 10 21667 1 1 116 ARG HD2 H 8.811 -13.161 -1.951 1.00 . A A . 116 ARG HD2 1 1 10 21668 1 1 116 ARG HD3 H 7.291 -13.610 -1.203 1.00 . A A . 116 ARG HD3 1 1 10 21669 1 1 116 ARG HE H 8.104 -15.663 -3.057 1.00 . A A . 116 ARG HE 1 1 10 21670 1 1 116 ARG HG2 H 7.344 -14.037 -4.145 1.00 . A A . 116 ARG HG2 1 1 10 21671 1 1 116 ARG HG3 H 7.548 -12.361 -3.676 1.00 . A A . 116 ARG HG3 1 1 10 21672 1 1 116 ARG HH11 H 8.879 -14.356 0.117 1.00 . A A . 116 ARG HH11 1 1 10 21673 1 1 116 ARG HH12 H 9.522 -15.849 0.716 1.00 . A A . 116 ARG HH12 1 1 10 21674 1 1 116 ARG HH21 H 8.952 -17.633 -2.268 1.00 . A A . 116 ARG HH21 1 1 10 21675 1 1 116 ARG HH22 H 9.564 -17.725 -0.650 1.00 . A A . 116 ARG HH22 1 1 10 21676 1 1 116 ARG N N 5.390 -11.617 -4.923 1.00 . A A . 116 ARG N 1 1 10 21677 1 1 116 ARG NE N 8.284 -15.196 -2.191 1.00 . A A . 116 ARG NE 1 1 10 21678 1 1 116 ARG NH1 N 9.104 -15.320 -0.023 1.00 . A A . 116 ARG NH1 1 1 10 21679 1 1 116 ARG NH2 N 9.146 -17.196 -1.389 1.00 . A A . 116 ARG NH2 1 1 10 21680 1 1 116 ARG O O 6.694 -10.085 -3.106 1.00 . A A . 116 ARG O 1 1 10 21681 1 1 117 ILE C C 7.048 -10.123 0.107 1.00 . A A . 117 ILE C 1 1 10 21682 1 1 117 ILE CA C 5.756 -9.611 -0.533 1.00 . A A . 117 ILE CA 1 1 10 21683 1 1 117 ILE CB C 4.682 -9.217 0.483 1.00 . A A . 117 ILE CB 1 1 10 21684 1 1 117 ILE CD1 C 2.528 -7.944 0.799 1.00 . A A . 117 ILE CD1 1 1 10 21685 1 1 117 ILE CG1 C 3.469 -8.597 -0.215 1.00 . A A . 117 ILE CG1 1 1 10 21686 1 1 117 ILE CG2 C 5.257 -8.295 1.560 1.00 . A A . 117 ILE CG2 1 1 10 21687 1 1 117 ILE H H 4.490 -11.165 -1.098 1.00 . A A . 117 ILE H 1 1 10 21688 1 1 117 ILE HA H 5.990 -8.720 -1.117 1.00 . A A . 117 ILE HA 1 1 10 21689 1 1 117 ILE HB H 4.337 -10.122 0.984 1.00 . A A . 117 ILE HB 1 1 10 21690 1 1 117 ILE HD11 H 3.068 -7.177 1.354 1.00 . A A . 117 ILE HD11 1 1 10 21691 1 1 117 ILE HD12 H 1.688 -7.489 0.274 1.00 . A A . 117 ILE HD12 1 1 10 21692 1 1 117 ILE HD13 H 2.158 -8.701 1.491 1.00 . A A . 117 ILE HD13 1 1 10 21693 1 1 117 ILE HG12 H 3.803 -7.854 -0.939 1.00 . A A . 117 ILE HG12 1 1 10 21694 1 1 117 ILE HG13 H 2.933 -9.366 -0.772 1.00 . A A . 117 ILE HG13 1 1 10 21695 1 1 117 ILE HG21 H 5.526 -7.338 1.113 1.00 . A A . 117 ILE HG21 1 1 10 21696 1 1 117 ILE HG22 H 4.510 -8.136 2.338 1.00 . A A . 117 ILE HG22 1 1 10 21697 1 1 117 ILE HG23 H 6.143 -8.755 1.996 1.00 . A A . 117 ILE HG23 1 1 10 21698 1 1 117 ILE N N 5.245 -10.613 -1.452 1.00 . A A . 117 ILE N 1 1 10 21699 1 1 117 ILE O O 7.270 -11.331 0.186 1.00 . A A . 117 ILE O 1 1 10 21700 1 1 118 GLU C C 8.973 -9.563 2.698 1.00 . A A . 118 GLU C 1 1 10 21701 1 1 118 GLU CA C 9.132 -9.520 1.177 1.00 . A A . 118 GLU CA 1 1 10 21702 1 1 118 GLU CB C 10.231 -8.537 0.768 1.00 . A A . 118 GLU CB 1 1 10 21703 1 1 118 GLU CD C 12.742 -8.589 0.998 1.00 . A A . 118 GLU CD 1 1 10 21704 1 1 118 GLU CG C 11.407 -8.593 1.745 1.00 . A A . 118 GLU CG 1 1 10 21705 1 1 118 GLU H H 7.681 -8.200 0.478 1.00 . A A . 118 GLU H 1 1 10 21706 1 1 118 GLU HA H 9.384 -10.513 0.803 1.00 . A A . 118 GLU HA 1 1 10 21707 1 1 118 GLU HB2 H 10.578 -8.772 -0.238 1.00 . A A . 118 GLU HB2 1 1 10 21708 1 1 118 GLU HB3 H 9.826 -7.526 0.738 1.00 . A A . 118 GLU HB3 1 1 10 21709 1 1 118 GLU HG2 H 11.363 -7.739 2.422 1.00 . A A . 118 GLU HG2 1 1 10 21710 1 1 118 GLU HG3 H 11.333 -9.490 2.359 1.00 . A A . 118 GLU HG3 1 1 10 21711 1 1 118 GLU N N 7.868 -9.180 0.547 1.00 . A A . 118 GLU N 1 1 10 21712 1 1 118 GLU O O 9.323 -10.555 3.335 1.00 . A A . 118 GLU O 1 1 10 21713 1 1 118 GLU OE1 O 13.206 -7.475 0.670 1.00 . A A . 118 GLU OE1 1 1 10 21714 1 1 118 GLU OE2 O 13.268 -9.700 0.770 1.00 . A A . 118 GLU OE2 1 1 10 21715 1 1 119 ALA C C 9.528 -7.913 5.341 1.00 . A A . 119 ALA C 1 1 10 21716 1 1 119 ALA CA C 8.232 -8.376 4.670 1.00 . A A . 119 ALA CA 1 1 10 21717 1 1 119 ALA CB C 7.746 -9.722 5.209 1.00 . A A . 119 ALA CB 1 1 10 21718 1 1 119 ALA H H 8.160 -7.672 2.711 1.00 . A A . 119 ALA H 1 1 10 21719 1 1 119 ALA HA H 7.457 -7.628 4.841 1.00 . A A . 119 ALA HA 1 1 10 21720 1 1 119 ALA HB1 H 7.405 -10.343 4.381 1.00 . A A . 119 ALA HB1 1 1 10 21721 1 1 119 ALA HB2 H 8.563 -10.223 5.727 1.00 . A A . 119 ALA HB2 1 1 10 21722 1 1 119 ALA HB3 H 6.922 -9.559 5.904 1.00 . A A . 119 ALA HB3 1 1 10 21723 1 1 119 ALA N N 8.443 -8.475 3.236 1.00 . A A . 119 ALA N 1 1 10 21724 1 1 119 ALA O O 9.931 -8.462 6.365 1.00 . A A . 119 ALA O 1 1 10 21725 1 1 120 THR C C 11.261 -6.110 6.764 1.00 . A A . 120 THR C 1 1 10 21726 1 1 120 THR CA C 11.385 -6.366 5.261 1.00 . A A . 120 THR CA 1 1 10 21727 1 1 120 THR CB C 11.730 -5.110 4.457 1.00 . A A . 120 THR CB 1 1 10 21728 1 1 120 THR CG2 C 10.625 -4.053 4.520 1.00 . A A . 120 THR CG2 1 1 10 21729 1 1 120 THR H H 9.809 -6.468 3.902 1.00 . A A . 120 THR H 1 1 10 21730 1 1 120 THR HA H 12.169 -7.111 5.127 1.00 . A A . 120 THR HA 1 1 10 21731 1 1 120 THR HB H 11.969 -5.363 3.424 1.00 . A A . 120 THR HB 1 1 10 21732 1 1 120 THR HG1 H 12.477 -4.113 6.023 1.00 . A A . 120 THR HG1 1 1 10 21733 1 1 120 THR HG21 H 9.782 -4.372 3.907 1.00 . A A . 120 THR HG21 1 1 10 21734 1 1 120 THR HG22 H 10.298 -3.930 5.552 1.00 . A A . 120 THR HG22 1 1 10 21735 1 1 120 THR HG23 H 11.009 -3.105 4.144 1.00 . A A . 120 THR HG23 1 1 10 21736 1 1 120 THR N N 10.144 -6.908 4.735 1.00 . A A . 120 THR N 1 1 10 21737 1 1 120 THR O O 10.175 -6.226 7.330 1.00 . A A . 120 THR O 1 1 10 21738 1 1 120 THR OG1 O 12.812 -4.524 5.176 1.00 . A A . 120 THR OG1 1 1 10 21739 1 1 121 GLY C C 11.543 -4.289 9.142 1.00 . A A . 121 GLY C 1 1 10 21740 1 1 121 GLY CA C 12.420 -5.493 8.795 1.00 . A A . 121 GLY CA 1 1 10 21741 1 1 121 GLY H H 13.268 -5.674 6.901 1.00 . A A . 121 GLY H 1 1 10 21742 1 1 121 GLY HA2 H 12.075 -6.369 9.345 1.00 . A A . 121 GLY HA2 1 1 10 21743 1 1 121 GLY HA3 H 13.446 -5.303 9.110 1.00 . A A . 121 GLY HA3 1 1 10 21744 1 1 121 GLY N N 12.389 -5.766 7.368 1.00 . A A . 121 GLY N 1 1 10 21745 1 1 121 GLY O O 10.317 -4.376 9.097 1.00 . A A . 121 GLY O 1 1 10 21746 1 1 122 ALA C C 11.846 -0.877 8.825 1.00 . A A . 122 ALA C 1 1 10 21747 1 1 122 ALA CA C 11.501 -1.972 9.836 1.00 . A A . 122 ALA CA 1 1 10 21748 1 1 122 ALA CB C 11.857 -1.575 11.270 1.00 . A A . 122 ALA CB 1 1 10 21749 1 1 122 ALA H H 13.202 -3.130 9.515 1.00 . A A . 122 ALA H 1 1 10 21750 1 1 122 ALA HA H 10.432 -2.179 9.784 1.00 . A A . 122 ALA HA 1 1 10 21751 1 1 122 ALA HB1 H 12.814 -1.054 11.276 1.00 . A A . 122 ALA HB1 1 1 10 21752 1 1 122 ALA HB2 H 11.083 -0.919 11.668 1.00 . A A . 122 ALA HB2 1 1 10 21753 1 1 122 ALA HB3 H 11.927 -2.471 11.888 1.00 . A A . 122 ALA HB3 1 1 10 21754 1 1 122 ALA N N 12.205 -3.193 9.481 1.00 . A A . 122 ALA N 1 1 10 21755 1 1 122 ALA O O 12.642 -1.098 7.913 1.00 . A A . 122 ALA O 1 1 10 21756 1 1 123 ALA C C 12.169 2.523 8.916 1.00 . A A . 123 ALA C 1 1 10 21757 1 1 123 ALA CA C 11.465 1.410 8.138 1.00 . A A . 123 ALA CA 1 1 10 21758 1 1 123 ALA CB C 10.135 1.871 7.537 1.00 . A A . 123 ALA CB 1 1 10 21759 1 1 123 ALA H H 10.586 0.452 9.765 1.00 . A A . 123 ALA H 1 1 10 21760 1 1 123 ALA HA H 12.116 1.073 7.332 1.00 . A A . 123 ALA HA 1 1 10 21761 1 1 123 ALA HB1 H 10.240 2.888 7.160 1.00 . A A . 123 ALA HB1 1 1 10 21762 1 1 123 ALA HB2 H 9.857 1.207 6.718 1.00 . A A . 123 ALA HB2 1 1 10 21763 1 1 123 ALA HB3 H 9.361 1.846 8.304 1.00 . A A . 123 ALA HB3 1 1 10 21764 1 1 123 ALA N N 11.232 0.280 9.021 1.00 . A A . 123 ALA N 1 1 10 21765 1 1 123 ALA O O 11.688 2.955 9.963 1.00 . A A . 123 ALA O 1 1 10 21766 1 1 124 SER C C 13.639 5.375 8.465 1.00 . A A . 124 SER C 1 1 10 21767 1 1 124 SER CA C 14.074 4.011 9.005 1.00 . A A . 124 SER CA 1 1 10 21768 1 1 124 SER CB C 15.573 3.804 8.777 1.00 . A A . 124 SER CB 1 1 10 21769 1 1 124 SER H H 13.683 2.600 7.523 1.00 . A A . 124 SER H 1 1 10 21770 1 1 124 SER HA H 13.855 3.933 10.070 1.00 . A A . 124 SER HA 1 1 10 21771 1 1 124 SER HB2 H 15.829 2.763 8.974 1.00 . A A . 124 SER HB2 1 1 10 21772 1 1 124 SER HB3 H 15.811 3.998 7.731 1.00 . A A . 124 SER HB3 1 1 10 21773 1 1 124 SER HG H 17.333 4.471 9.456 1.00 . A A . 124 SER HG 1 1 10 21774 1 1 124 SER N N 13.298 2.957 8.375 1.00 . A A . 124 SER N 1 1 10 21775 1 1 124 SER O O 14.210 6.402 8.830 1.00 . A A . 124 SER O 1 1 10 21776 1 1 124 SER OG O 16.361 4.651 9.608 1.00 . A A . 124 SER OG 1 1 10 21777 1 1 125 PHE C C 10.657 6.794 7.419 1.00 . A A . 125 PHE C 1 1 10 21778 1 1 125 PHE CA C 12.113 6.562 7.012 1.00 . A A . 125 PHE CA 1 1 10 21779 1 1 125 PHE CB C 12.184 6.387 5.494 1.00 . A A . 125 PHE CB 1 1 10 21780 1 1 125 PHE CD1 C 10.053 5.153 5.043 1.00 . A A . 125 PHE CD1 1 1 10 21781 1 1 125 PHE CD2 C 12.080 4.121 4.433 1.00 . A A . 125 PHE CD2 1 1 10 21782 1 1 125 PHE CE1 C 9.334 4.028 4.557 1.00 . A A . 125 PHE CE1 1 1 10 21783 1 1 125 PHE CE2 C 11.362 2.996 3.947 1.00 . A A . 125 PHE CE2 1 1 10 21784 1 1 125 PHE CG C 11.410 5.175 4.971 1.00 . A A . 125 PHE CG 1 1 10 21785 1 1 125 PHE CZ C 10.004 2.974 4.019 1.00 . A A . 125 PHE CZ 1 1 10 21786 1 1 125 PHE H H 12.172 4.502 7.315 1.00 . A A . 125 PHE H 1 1 10 21787 1 1 125 PHE HA H 12.726 7.386 7.378 1.00 . A A . 125 PHE HA 1 1 10 21788 1 1 125 PHE HB2 H 11.797 7.287 5.016 1.00 . A A . 125 PHE HB2 1 1 10 21789 1 1 125 PHE HB3 H 13.229 6.293 5.198 1.00 . A A . 125 PHE HB3 1 1 10 21790 1 1 125 PHE HD1 H 9.516 5.998 5.473 1.00 . A A . 125 PHE HD1 1 1 10 21791 1 1 125 PHE HD2 H 13.169 4.139 4.375 1.00 . A A . 125 PHE HD2 1 1 10 21792 1 1 125 PHE HE1 H 8.246 4.010 4.615 1.00 . A A . 125 PHE HE1 1 1 10 21793 1 1 125 PHE HE2 H 11.899 2.151 3.516 1.00 . A A . 125 PHE HE2 1 1 10 21794 1 1 125 PHE HZ H 9.453 2.111 3.646 1.00 . A A . 125 PHE HZ 1 1 10 21795 1 1 125 PHE N N 12.631 5.342 7.606 1.00 . A A . 125 PHE N 1 1 10 21796 1 1 125 PHE O O 9.972 5.866 7.845 1.00 . A A . 125 PHE O 1 1 10 21797 1 1 126 THR C C 8.035 8.639 6.355 1.00 . A A . 126 THR C 1 1 10 21798 1 1 126 THR CA C 8.863 8.405 7.620 1.00 . A A . 126 THR CA 1 1 10 21799 1 1 126 THR CB C 8.921 9.623 8.543 1.00 . A A . 126 THR CB 1 1 10 21800 1 1 126 THR CG2 C 7.539 10.038 9.053 1.00 . A A . 126 THR CG2 1 1 10 21801 1 1 126 THR H H 10.789 8.788 6.926 1.00 . A A . 126 THR H 1 1 10 21802 1 1 126 THR HA H 8.407 7.568 8.150 1.00 . A A . 126 THR HA 1 1 10 21803 1 1 126 THR HB H 9.423 10.458 8.054 1.00 . A A . 126 THR HB 1 1 10 21804 1 1 126 THR HG1 H 10.554 8.971 9.500 1.00 . A A . 126 THR HG1 1 1 10 21805 1 1 126 THR HG21 H 6.820 9.986 8.236 1.00 . A A . 126 THR HG21 1 1 10 21806 1 1 126 THR HG22 H 7.230 9.366 9.853 1.00 . A A . 126 THR HG22 1 1 10 21807 1 1 126 THR HG23 H 7.584 11.059 9.433 1.00 . A A . 126 THR HG23 1 1 10 21808 1 1 126 THR N N 10.226 8.039 7.273 1.00 . A A . 126 THR N 1 1 10 21809 1 1 126 THR O O 8.331 9.542 5.574 1.00 . A A . 126 THR O 1 1 10 21810 1 1 126 THR OG1 O 9.591 9.146 9.707 1.00 . A A . 126 THR OG1 1 1 10 21811 1 1 127 VAL C C 5.592 9.342 4.946 1.00 . A A . 127 VAL C 1 1 10 21812 1 1 127 VAL CA C 6.142 7.917 5.035 1.00 . A A . 127 VAL CA 1 1 10 21813 1 1 127 VAL CB C 5.042 6.856 5.110 1.00 . A A . 127 VAL CB 1 1 10 21814 1 1 127 VAL CG1 C 3.985 7.084 4.028 1.00 . A A . 127 VAL CG1 1 1 10 21815 1 1 127 VAL CG2 C 5.632 5.447 5.012 1.00 . A A . 127 VAL CG2 1 1 10 21816 1 1 127 VAL H H 6.780 7.079 6.832 1.00 . A A . 127 VAL H 1 1 10 21817 1 1 127 VAL HA H 6.744 7.717 4.149 1.00 . A A . 127 VAL HA 1 1 10 21818 1 1 127 VAL HB H 4.554 6.947 6.080 1.00 . A A . 127 VAL HB 1 1 10 21819 1 1 127 VAL HG11 H 3.353 6.200 3.945 1.00 . A A . 127 VAL HG11 1 1 10 21820 1 1 127 VAL HG12 H 3.373 7.945 4.294 1.00 . A A . 127 VAL HG12 1 1 10 21821 1 1 127 VAL HG13 H 4.477 7.269 3.073 1.00 . A A . 127 VAL HG13 1 1 10 21822 1 1 127 VAL HG21 H 6.498 5.462 4.349 1.00 . A A . 127 VAL HG21 1 1 10 21823 1 1 127 VAL HG22 H 5.938 5.112 6.003 1.00 . A A . 127 VAL HG22 1 1 10 21824 1 1 127 VAL HG23 H 4.881 4.765 4.614 1.00 . A A . 127 VAL HG23 1 1 10 21825 1 1 127 VAL N N 7.014 7.811 6.192 1.00 . A A . 127 VAL N 1 1 10 21826 1 1 127 VAL O O 5.386 9.997 5.966 1.00 . A A . 127 VAL O 1 1 10 21827 1 1 128 LYS C C 3.374 11.018 3.074 1.00 . A A . 128 LYS C 1 1 10 21828 1 1 128 LYS CA C 4.846 11.115 3.479 1.00 . A A . 128 LYS CA 1 1 10 21829 1 1 128 LYS CB C 5.716 11.859 2.464 1.00 . A A . 128 LYS CB 1 1 10 21830 1 1 128 LYS CD C 5.838 14.091 1.297 1.00 . A A . 128 LYS CD 1 1 10 21831 1 1 128 LYS CE C 5.286 14.765 0.039 1.00 . A A . 128 LYS CE 1 1 10 21832 1 1 128 LYS CG C 4.919 12.959 1.760 1.00 . A A . 128 LYS CG 1 1 10 21833 1 1 128 LYS H H 5.538 9.240 2.891 1.00 . A A . 128 LYS H 1 1 10 21834 1 1 128 LYS HA H 4.910 11.662 4.420 1.00 . A A . 128 LYS HA 1 1 10 21835 1 1 128 LYS HB2 H 6.578 12.295 2.968 1.00 . A A . 128 LYS HB2 1 1 10 21836 1 1 128 LYS HB3 H 6.101 11.155 1.725 1.00 . A A . 128 LYS HB3 1 1 10 21837 1 1 128 LYS HD2 H 5.942 14.828 2.093 1.00 . A A . 128 LYS HD2 1 1 10 21838 1 1 128 LYS HD3 H 6.834 13.696 1.095 1.00 . A A . 128 LYS HD3 1 1 10 21839 1 1 128 LYS HE2 H 5.769 14.350 -0.845 1.00 . A A . 128 LYS HE2 1 1 10 21840 1 1 128 LYS HE3 H 4.220 14.558 -0.054 1.00 . A A . 128 LYS HE3 1 1 10 21841 1 1 128 LYS HG2 H 4.392 12.540 0.903 1.00 . A A . 128 LYS HG2 1 1 10 21842 1 1 128 LYS HG3 H 4.162 13.354 2.438 1.00 . A A . 128 LYS HG3 1 1 10 21843 1 1 128 LYS HZ1 H 5.874 16.475 0.991 1.00 . A A . 128 LYS HZ1 1 1 10 21844 1 1 128 LYS HZ2 H 6.163 16.491 -0.616 1.00 . A A . 128 LYS HZ2 1 1 10 21845 1 1 128 LYS HZ3 H 4.643 16.703 -0.058 1.00 . A A . 128 LYS HZ3 1 1 10 21846 1 1 128 LYS N N 5.368 9.780 3.715 1.00 . A A . 128 LYS N 1 1 10 21847 1 1 128 LYS NZ N 5.510 16.227 0.094 1.00 . A A . 128 LYS NZ 1 1 10 21848 1 1 128 LYS O O 3.062 10.685 1.931 1.00 . A A . 128 LYS O 1 1 10 21849 1 1 129 GLU C C 0.587 12.602 3.232 1.00 . A A . 129 GLU C 1 1 10 21850 1 1 129 GLU CA C 1.077 11.264 3.789 1.00 . A A . 129 GLU CA 1 1 10 21851 1 1 129 GLU CB C 0.317 10.890 5.063 1.00 . A A . 129 GLU CB 1 1 10 21852 1 1 129 GLU CD C -1.464 9.167 5.531 1.00 . A A . 129 GLU CD 1 1 10 21853 1 1 129 GLU CG C -0.020 9.398 5.082 1.00 . A A . 129 GLU CG 1 1 10 21854 1 1 129 GLU H H 2.771 11.584 4.959 1.00 . A A . 129 GLU H 1 1 10 21855 1 1 129 GLU HA H 0.936 10.480 3.046 1.00 . A A . 129 GLU HA 1 1 10 21856 1 1 129 GLU HB2 H 0.919 11.141 5.937 1.00 . A A . 129 GLU HB2 1 1 10 21857 1 1 129 GLU HB3 H -0.600 11.474 5.129 1.00 . A A . 129 GLU HB3 1 1 10 21858 1 1 129 GLU HG2 H 0.128 8.975 4.088 1.00 . A A . 129 GLU HG2 1 1 10 21859 1 1 129 GLU HG3 H 0.662 8.876 5.754 1.00 . A A . 129 GLU HG3 1 1 10 21860 1 1 129 GLU N N 2.509 11.314 4.032 1.00 . A A . 129 GLU N 1 1 10 21861 1 1 129 GLU O O -0.340 13.203 3.774 1.00 . A A . 129 GLU O 1 1 10 21862 1 1 129 GLU OE1 O -2.366 9.646 4.810 1.00 . A A . 129 GLU OE1 1 1 10 21863 1 1 129 GLU OE2 O -1.634 8.518 6.585 1.00 . A A . 129 GLU OE2 1 1 10 21864 1 1 130 ASP C C 0.916 14.113 -0.001 1.00 . A A . 130 ASP C 1 1 10 21865 1 1 130 ASP CA C 0.871 14.286 1.518 1.00 . A A . 130 ASP CA 1 1 10 21866 1 1 130 ASP CB C 1.852 15.396 1.898 1.00 . A A . 130 ASP CB 1 1 10 21867 1 1 130 ASP CG C 1.204 16.695 2.380 1.00 . A A . 130 ASP CG 1 1 10 21868 1 1 130 ASP H H 1.983 12.536 1.720 1.00 . A A . 130 ASP H 1 1 10 21869 1 1 130 ASP HA H -0.131 14.515 1.882 1.00 . A A . 130 ASP HA 1 1 10 21870 1 1 130 ASP HB2 H 2.513 15.025 2.681 1.00 . A A . 130 ASP HB2 1 1 10 21871 1 1 130 ASP HB3 H 2.477 15.619 1.033 1.00 . A A . 130 ASP HB3 1 1 10 21872 1 1 130 ASP N N 1.230 13.030 2.155 1.00 . A A . 130 ASP N 1 1 10 21873 1 1 130 ASP O O -0.009 14.518 -0.703 1.00 . A A . 130 ASP O 1 1 10 21874 1 1 130 ASP OD1 O 0.892 16.759 3.589 1.00 . A A . 130 ASP OD1 1 1 10 21875 1 1 130 ASP OD2 O 1.035 17.595 1.529 1.00 . A A . 130 ASP OD2 1 1 10 21876 1 1 131 ASN C C 1.532 11.947 -2.268 1.00 . A A . 131 ASN C 1 1 10 21877 1 1 131 ASN CA C 2.180 13.280 -1.887 1.00 . A A . 131 ASN CA 1 1 10 21878 1 1 131 ASN CB C 3.664 13.205 -2.252 1.00 . A A . 131 ASN CB 1 1 10 21879 1 1 131 ASN CG C 3.849 12.932 -3.746 1.00 . A A . 131 ASN CG 1 1 10 21880 1 1 131 ASN H H 2.750 13.184 0.114 1.00 . A A . 131 ASN H 1 1 10 21881 1 1 131 ASN HA H 1.705 14.130 -2.377 1.00 . A A . 131 ASN HA 1 1 10 21882 1 1 131 ASN HB2 H 4.155 14.141 -1.986 1.00 . A A . 131 ASN HB2 1 1 10 21883 1 1 131 ASN HB3 H 4.145 12.417 -1.672 1.00 . A A . 131 ASN HB3 1 1 10 21884 1 1 131 ASN HD21 H 5.071 11.391 -3.266 1.00 . A A . 131 ASN HD21 1 1 10 21885 1 1 131 ASN HD22 H 4.835 11.649 -4.962 1.00 . A A . 131 ASN HD22 1 1 10 21886 1 1 131 ASN N N 2.002 13.511 -0.464 1.00 . A A . 131 ASN N 1 1 10 21887 1 1 131 ASN ND2 N 4.651 11.906 -4.013 1.00 . A A . 131 ASN ND2 1 1 10 21888 1 1 131 ASN O O 2.134 11.139 -2.973 1.00 . A A . 131 ASN O 1 1 10 21889 1 1 131 ASN OD1 O 3.299 13.609 -4.599 1.00 . A A . 131 ASN OD1 1 1 10 21890 1 1 132 ASN C C -0.597 10.390 -3.580 1.00 . A A . 132 ASN C 1 1 10 21891 1 1 132 ASN CA C -0.424 10.539 -2.067 1.00 . A A . 132 ASN CA 1 1 10 21892 1 1 132 ASN CB C -1.816 10.577 -1.433 1.00 . A A . 132 ASN CB 1 1 10 21893 1 1 132 ASN CG C -2.374 9.165 -1.248 1.00 . A A . 132 ASN CG 1 1 10 21894 1 1 132 ASN H H -0.171 12.422 -1.213 1.00 . A A . 132 ASN H 1 1 10 21895 1 1 132 ASN HA H 0.175 9.737 -1.634 1.00 . A A . 132 ASN HA 1 1 10 21896 1 1 132 ASN HB2 H -1.767 11.082 -0.468 1.00 . A A . 132 ASN HB2 1 1 10 21897 1 1 132 ASN HB3 H -2.490 11.158 -2.063 1.00 . A A . 132 ASN HB3 1 1 10 21898 1 1 132 ASN HD21 H -2.767 9.624 0.684 1.00 . A A . 132 ASN HD21 1 1 10 21899 1 1 132 ASN HD22 H -3.201 8.018 0.201 1.00 . A A . 132 ASN HD22 1 1 10 21900 1 1 132 ASN N N 0.312 11.760 -1.786 1.00 . A A . 132 ASN N 1 1 10 21901 1 1 132 ASN ND2 N -2.817 8.915 -0.020 1.00 . A A . 132 ASN ND2 1 1 10 21902 1 1 132 ASN O O -0.962 11.345 -4.264 1.00 . A A . 132 ASN O 1 1 10 21903 1 1 132 ASN OD1 O -2.399 8.355 -2.160 1.00 . A A . 132 ASN OD1 1 1 10 21904 1 1 133 LEU C C -1.827 8.296 -5.756 1.00 . A A . 133 LEU C 1 1 10 21905 1 1 133 LEU CA C -0.448 8.897 -5.477 1.00 . A A . 133 LEU CA 1 1 10 21906 1 1 133 LEU CB C 0.713 8.018 -5.947 1.00 . A A . 133 LEU CB 1 1 10 21907 1 1 133 LEU CD1 C 3.195 7.595 -6.090 1.00 . A A . 133 LEU CD1 1 1 10 21908 1 1 133 LEU CD2 C 2.328 9.852 -5.320 1.00 . A A . 133 LEU CD2 1 1 10 21909 1 1 133 LEU CG C 2.084 8.341 -5.349 1.00 . A A . 133 LEU CG 1 1 10 21910 1 1 133 LEU H H -0.031 8.412 -3.495 1.00 . A A . 133 LEU H 1 1 10 21911 1 1 133 LEU HA H -0.370 9.845 -6.009 1.00 . A A . 133 LEU HA 1 1 10 21912 1 1 133 LEU HB2 H 0.473 6.980 -5.716 1.00 . A A . 133 LEU HB2 1 1 10 21913 1 1 133 LEU HB3 H 0.785 8.095 -7.032 1.00 . A A . 133 LEU HB3 1 1 10 21914 1 1 133 LEU HD11 H 3.112 7.789 -7.160 1.00 . A A . 133 LEU HD11 1 1 10 21915 1 1 133 LEU HD12 H 4.165 7.940 -5.732 1.00 . A A . 133 LEU HD12 1 1 10 21916 1 1 133 LEU HD13 H 3.099 6.525 -5.907 1.00 . A A . 133 LEU HD13 1 1 10 21917 1 1 133 LEU HD21 H 1.445 10.355 -4.927 1.00 . A A . 133 LEU HD21 1 1 10 21918 1 1 133 LEU HD22 H 3.184 10.069 -4.683 1.00 . A A . 133 LEU HD22 1 1 10 21919 1 1 133 LEU HD23 H 2.527 10.206 -6.332 1.00 . A A . 133 LEU HD23 1 1 10 21920 1 1 133 LEU HG H 2.096 7.994 -4.316 1.00 . A A . 133 LEU HG 1 1 10 21921 1 1 133 LEU N N -0.327 9.184 -4.058 1.00 . A A . 133 LEU N 1 1 10 21922 1 1 133 LEU O O -2.254 8.222 -6.907 1.00 . A A . 133 LEU O 1 1 10 21923 1 1 134 SER C C -4.869 8.387 -4.847 1.00 . A A . 134 SER C 1 1 10 21924 1 1 134 SER CA C -3.806 7.289 -4.797 1.00 . A A . 134 SER CA 1 1 10 21925 1 1 134 SER CB C -4.083 6.333 -3.635 1.00 . A A . 134 SER CB 1 1 10 21926 1 1 134 SER H H -2.129 7.945 -3.750 1.00 . A A . 134 SER H 1 1 10 21927 1 1 134 SER HA H -3.791 6.728 -5.732 1.00 . A A . 134 SER HA 1 1 10 21928 1 1 134 SER HB2 H -4.178 5.317 -4.016 1.00 . A A . 134 SER HB2 1 1 10 21929 1 1 134 SER HB3 H -3.235 6.339 -2.950 1.00 . A A . 134 SER HB3 1 1 10 21930 1 1 134 SER HG H -5.041 7.281 -2.155 1.00 . A A . 134 SER HG 1 1 10 21931 1 1 134 SER N N -2.484 7.881 -4.683 1.00 . A A . 134 SER N 1 1 10 21932 1 1 134 SER O O -6.065 8.098 -4.873 1.00 . A A . 134 SER O 1 1 10 21933 1 1 134 SER OG O -5.268 6.686 -2.925 1.00 . A A . 134 SER OG 1 1 10 21934 1 1 135 LEU C C -5.122 11.490 -6.244 1.00 . A A . 135 LEU C 1 1 10 21935 1 1 135 LEU CA C -5.292 10.768 -4.905 1.00 . A A . 135 LEU CA 1 1 10 21936 1 1 135 LEU CB C -5.073 11.669 -3.688 1.00 . A A . 135 LEU CB 1 1 10 21937 1 1 135 LEU CD1 C -4.587 11.938 -1.228 1.00 . A A . 135 LEU CD1 1 1 10 21938 1 1 135 LEU CD2 C -6.299 10.237 -2.013 1.00 . A A . 135 LEU CD2 1 1 10 21939 1 1 135 LEU CG C -4.989 10.961 -2.335 1.00 . A A . 135 LEU CG 1 1 10 21940 1 1 135 LEU H H -3.422 9.851 -4.837 1.00 . A A . 135 LEU H 1 1 10 21941 1 1 135 LEU HA H -6.311 10.387 -4.845 1.00 . A A . 135 LEU HA 1 1 10 21942 1 1 135 LEU HB2 H -4.152 12.233 -3.839 1.00 . A A . 135 LEU HB2 1 1 10 21943 1 1 135 LEU HB3 H -5.887 12.394 -3.647 1.00 . A A . 135 LEU HB3 1 1 10 21944 1 1 135 LEU HD11 H -4.210 11.380 -0.371 1.00 . A A . 135 LEU HD11 1 1 10 21945 1 1 135 LEU HD12 H -3.810 12.606 -1.599 1.00 . A A . 135 LEU HD12 1 1 10 21946 1 1 135 LEU HD13 H -5.456 12.523 -0.927 1.00 . A A . 135 LEU HD13 1 1 10 21947 1 1 135 LEU HD21 H -7.139 10.822 -2.387 1.00 . A A . 135 LEU HD21 1 1 10 21948 1 1 135 LEU HD22 H -6.298 9.256 -2.489 1.00 . A A . 135 LEU HD22 1 1 10 21949 1 1 135 LEU HD23 H -6.392 10.117 -0.934 1.00 . A A . 135 LEU HD23 1 1 10 21950 1 1 135 LEU HG H -4.209 10.202 -2.394 1.00 . A A . 135 LEU HG 1 1 10 21951 1 1 135 LEU N N -4.396 9.625 -4.859 1.00 . A A . 135 LEU N 1 1 10 21952 1 1 135 LEU O O -6.084 11.652 -6.992 1.00 . A A . 135 LEU O 1 1 10 21953 1 1 136 VAL C C -4.070 11.772 -8.928 1.00 . A A . 136 VAL C 1 1 10 21954 1 1 136 VAL CA C -3.582 12.603 -7.740 1.00 . A A . 136 VAL CA 1 1 10 21955 1 1 136 VAL CB C -2.085 12.916 -7.804 1.00 . A A . 136 VAL CB 1 1 10 21956 1 1 136 VAL CG1 C -1.251 11.651 -7.591 1.00 . A A . 136 VAL CG1 1 1 10 21957 1 1 136 VAL CG2 C -1.724 13.596 -9.126 1.00 . A A . 136 VAL CG2 1 1 10 21958 1 1 136 VAL H H -3.113 11.766 -5.891 1.00 . A A . 136 VAL H 1 1 10 21959 1 1 136 VAL HA H -4.124 13.549 -7.726 1.00 . A A . 136 VAL HA 1 1 10 21960 1 1 136 VAL HB H -1.853 13.610 -6.996 1.00 . A A . 136 VAL HB 1 1 10 21961 1 1 136 VAL HG11 H -0.429 11.869 -6.909 1.00 . A A . 136 VAL HG11 1 1 10 21962 1 1 136 VAL HG12 H -1.880 10.869 -7.166 1.00 . A A . 136 VAL HG12 1 1 10 21963 1 1 136 VAL HG13 H -0.850 11.316 -8.548 1.00 . A A . 136 VAL HG13 1 1 10 21964 1 1 136 VAL HG21 H -1.399 14.618 -8.932 1.00 . A A . 136 VAL HG21 1 1 10 21965 1 1 136 VAL HG22 H -0.918 13.044 -9.610 1.00 . A A . 136 VAL HG22 1 1 10 21966 1 1 136 VAL HG23 H -2.597 13.610 -9.778 1.00 . A A . 136 VAL HG23 1 1 10 21967 1 1 136 VAL N N -3.890 11.903 -6.504 1.00 . A A . 136 VAL N 1 1 10 21968 1 1 136 VAL O O -3.890 10.556 -8.955 1.00 . A A . 136 VAL O 1 1 10 21969 1 1 137 GLU C C -4.256 12.033 -12.254 1.00 . A A . 137 GLU C 1 1 10 21970 1 1 137 GLU CA C -5.195 11.803 -11.069 1.00 . A A . 137 GLU CA 1 1 10 21971 1 1 137 GLU CB C -6.612 12.284 -11.391 1.00 . A A . 137 GLU CB 1 1 10 21972 1 1 137 GLU CD C -8.798 12.835 -10.261 1.00 . A A . 137 GLU CD 1 1 10 21973 1 1 137 GLU CG C -7.588 11.899 -10.277 1.00 . A A . 137 GLU CG 1 1 10 21974 1 1 137 GLU H H -4.822 13.452 -9.851 1.00 . A A . 137 GLU H 1 1 10 21975 1 1 137 GLU HA H -5.226 10.742 -10.821 1.00 . A A . 137 GLU HA 1 1 10 21976 1 1 137 GLU HB2 H -6.612 13.366 -11.521 1.00 . A A . 137 GLU HB2 1 1 10 21977 1 1 137 GLU HB3 H -6.941 11.849 -12.334 1.00 . A A . 137 GLU HB3 1 1 10 21978 1 1 137 GLU HG2 H -7.921 10.871 -10.420 1.00 . A A . 137 GLU HG2 1 1 10 21979 1 1 137 GLU HG3 H -7.080 11.938 -9.314 1.00 . A A . 137 GLU HG3 1 1 10 21980 1 1 137 GLU N N -4.679 12.462 -9.881 1.00 . A A . 137 GLU N 1 1 10 21981 1 1 137 GLU O O -3.694 13.117 -12.404 1.00 . A A . 137 GLU O 1 1 10 21982 1 1 137 GLU OE1 O -8.709 13.864 -9.558 1.00 . A A . 137 GLU OE1 1 1 10 21983 1 1 137 GLU OE2 O -9.784 12.500 -10.952 1.00 . A A . 137 GLU OE2 1 1 10 21984 1 1 138 TYR C C -4.068 11.313 -15.503 1.00 . A A . 138 TYR C 1 1 10 21985 1 1 138 TYR CA C -3.251 11.071 -14.232 1.00 . A A . 138 TYR CA 1 1 10 21986 1 1 138 TYR CB C -2.561 9.709 -14.335 1.00 . A A . 138 TYR CB 1 1 10 21987 1 1 138 TYR CD1 C -1.212 10.428 -12.330 1.00 . A A . 138 TYR CD1 1 1 10 21988 1 1 138 TYR CD2 C -1.077 8.146 -13.028 1.00 . A A . 138 TYR CD2 1 1 10 21989 1 1 138 TYR CE1 C -0.293 10.155 -11.256 1.00 . A A . 138 TYR CE1 1 1 10 21990 1 1 138 TYR CE2 C -0.158 7.872 -11.953 1.00 . A A . 138 TYR CE2 1 1 10 21991 1 1 138 TYR CG C -1.585 9.419 -13.194 1.00 . A A . 138 TYR CG 1 1 10 21992 1 1 138 TYR CZ C 0.188 8.890 -11.120 1.00 . A A . 138 TYR CZ 1 1 10 21993 1 1 138 TYR H H -4.574 10.117 -12.936 1.00 . A A . 138 TYR H 1 1 10 21994 1 1 138 TYR HA H -2.562 11.903 -14.089 1.00 . A A . 138 TYR HA 1 1 10 21995 1 1 138 TYR HB2 H -3.322 8.929 -14.357 1.00 . A A . 138 TYR HB2 1 1 10 21996 1 1 138 TYR HB3 H -2.023 9.657 -15.282 1.00 . A A . 138 TYR HB3 1 1 10 21997 1 1 138 TYR HD1 H -1.613 11.433 -12.462 1.00 . A A . 138 TYR HD1 1 1 10 21998 1 1 138 TYR HD2 H -1.372 7.348 -13.710 1.00 . A A . 138 TYR HD2 1 1 10 21999 1 1 138 TYR HE1 H 0.009 10.943 -10.567 1.00 . A A . 138 TYR HE1 1 1 10 22000 1 1 138 TYR HE2 H 0.250 6.872 -11.810 1.00 . A A . 138 TYR HE2 1 1 10 22001 1 1 138 TYR HH H 1.430 9.488 -9.749 1.00 . A A . 138 TYR HH 1 1 10 22002 1 1 138 TYR N N -4.113 10.996 -13.065 1.00 . A A . 138 TYR N 1 1 10 22003 1 1 138 TYR O O -5.196 10.836 -15.620 1.00 . A A . 138 TYR O 1 1 10 22004 1 1 138 TYR OH O 1.056 8.631 -10.106 1.00 . A A . 138 TYR OH 1 1 10 22005 1 1 139 GLU C C -3.163 12.149 -18.850 1.00 . A A . 139 GLU C 1 1 10 22006 1 1 139 GLU CA C -4.126 12.364 -17.680 1.00 . A A . 139 GLU CA 1 1 10 22007 1 1 139 GLU CB C -4.672 13.793 -17.675 1.00 . A A . 139 GLU CB 1 1 10 22008 1 1 139 GLU CD C -6.708 15.184 -17.147 1.00 . A A . 139 GLU CD 1 1 10 22009 1 1 139 GLU CG C -5.954 13.887 -16.846 1.00 . A A . 139 GLU CG 1 1 10 22010 1 1 139 GLU H H -2.550 12.437 -16.320 1.00 . A A . 139 GLU H 1 1 10 22011 1 1 139 GLU HA H -4.958 11.664 -17.753 1.00 . A A . 139 GLU HA 1 1 10 22012 1 1 139 GLU HB2 H -3.921 14.471 -17.269 1.00 . A A . 139 GLU HB2 1 1 10 22013 1 1 139 GLU HB3 H -4.871 14.114 -18.697 1.00 . A A . 139 GLU HB3 1 1 10 22014 1 1 139 GLU HG2 H -6.594 13.032 -17.062 1.00 . A A . 139 GLU HG2 1 1 10 22015 1 1 139 GLU HG3 H -5.709 13.842 -15.785 1.00 . A A . 139 GLU HG3 1 1 10 22016 1 1 139 GLU N N -3.468 12.053 -16.423 1.00 . A A . 139 GLU N 1 1 10 22017 1 1 139 GLU O O -3.414 11.317 -19.720 1.00 . A A . 139 GLU O 1 1 10 22018 1 1 139 GLU OE1 O -6.404 16.188 -16.466 1.00 . A A . 139 GLU OE1 1 1 10 22019 1 1 139 GLU OE2 O -7.571 15.143 -18.050 1.00 . A A . 139 GLU OE2 1 1 10 22020 1 1 140 SER C C 0.147 13.653 -19.512 1.00 . A A . 140 SER C 1 1 10 22021 1 1 140 SER CA C -1.081 12.818 -19.882 1.00 . A A . 140 SER CA 1 1 10 22022 1 1 140 SER CB C -1.647 13.276 -21.228 1.00 . A A . 140 SER CB 1 1 10 22023 1 1 140 SER H H -1.885 13.589 -18.122 1.00 . A A . 140 SER H 1 1 10 22024 1 1 140 SER HA H -0.822 11.761 -19.938 1.00 . A A . 140 SER HA 1 1 10 22025 1 1 140 SER HB2 H -2.719 13.078 -21.257 1.00 . A A . 140 SER HB2 1 1 10 22026 1 1 140 SER HB3 H -1.520 14.354 -21.328 1.00 . A A . 140 SER HB3 1 1 10 22027 1 1 140 SER HG H -1.556 11.829 -22.608 1.00 . A A . 140 SER HG 1 1 10 22028 1 1 140 SER N N -2.082 12.915 -18.834 1.00 . A A . 140 SER N 1 1 10 22029 1 1 140 SER O O 0.245 14.820 -19.889 1.00 . A A . 140 SER O 1 1 10 22030 1 1 140 SER OG O -1.015 12.620 -22.324 1.00 . A A . 140 SER OG 1 1 10 22031 1 1 141 GLY C C 3.413 12.692 -18.177 1.00 . A A . 141 GLY C 1 1 10 22032 1 1 141 GLY CA C 2.269 13.692 -18.353 1.00 . A A . 141 GLY CA 1 1 10 22033 1 1 141 GLY H H 0.964 12.073 -18.476 1.00 . A A . 141 GLY H 1 1 10 22034 1 1 141 GLY HA2 H 2.550 14.446 -19.088 1.00 . A A . 141 GLY HA2 1 1 10 22035 1 1 141 GLY HA3 H 2.091 14.215 -17.413 1.00 . A A . 141 GLY HA3 1 1 10 22036 1 1 141 GLY N N 1.052 13.022 -18.778 1.00 . A A . 141 GLY N 1 1 10 22037 1 1 141 GLY O O 3.238 11.647 -17.552 1.00 . A A . 141 GLY O 1 1 10 22038 1 1 142 PRO C C 6.387 12.268 -17.273 1.00 . A A . 142 PRO C 1 1 10 22039 1 1 142 PRO CA C 5.762 12.202 -18.668 1.00 . A A . 142 PRO CA 1 1 10 22040 1 1 142 PRO CB C 6.693 12.701 -19.761 1.00 . A A . 142 PRO CB 1 1 10 22041 1 1 142 PRO CD C 4.833 14.286 -19.503 1.00 . A A . 142 PRO CD 1 1 10 22042 1 1 142 PRO CG C 6.215 14.101 -20.109 1.00 . A A . 142 PRO CG 1 1 10 22043 1 1 142 PRO HA H 5.506 11.246 -18.808 1.00 . A A . 142 PRO HA 1 1 10 22044 1 1 142 PRO HB2 H 7.727 12.717 -19.415 1.00 . A A . 142 PRO HB2 1 1 10 22045 1 1 142 PRO HB3 H 6.658 12.048 -20.632 1.00 . A A . 142 PRO HB3 1 1 10 22046 1 1 142 PRO HD2 H 4.800 15.159 -18.851 1.00 . A A . 142 PRO HD2 1 1 10 22047 1 1 142 PRO HD3 H 4.078 14.436 -20.274 1.00 . A A . 142 PRO HD3 1 1 10 22048 1 1 142 PRO HG2 H 6.905 14.849 -19.720 1.00 . A A . 142 PRO HG2 1 1 10 22049 1 1 142 PRO HG3 H 6.177 14.234 -21.190 1.00 . A A . 142 PRO HG3 1 1 10 22050 1 1 142 PRO N N 4.589 13.056 -18.755 1.00 . A A . 142 PRO N 1 1 10 22051 1 1 142 PRO O O 6.810 11.249 -16.730 1.00 . A A . 142 PRO O 1 1 10 22052 1 1 143 SER C C 6.381 14.942 -14.777 1.00 . A A . 143 SER C 1 1 10 22053 1 1 143 SER CA C 6.990 13.690 -15.412 1.00 . A A . 143 SER CA 1 1 10 22054 1 1 143 SER CB C 8.513 13.815 -15.479 1.00 . A A . 143 SER CB 1 1 10 22055 1 1 143 SER H H 6.077 14.301 -17.182 1.00 . A A . 143 SER H 1 1 10 22056 1 1 143 SER HA H 6.724 12.802 -14.838 1.00 . A A . 143 SER HA 1 1 10 22057 1 1 143 SER HB2 H 8.881 13.296 -16.363 1.00 . A A . 143 SER HB2 1 1 10 22058 1 1 143 SER HB3 H 8.786 14.865 -15.589 1.00 . A A . 143 SER HB3 1 1 10 22059 1 1 143 SER HG H 9.522 14.022 -13.763 1.00 . A A . 143 SER HG 1 1 10 22060 1 1 143 SER N N 6.424 13.478 -16.733 1.00 . A A . 143 SER N 1 1 10 22061 1 1 143 SER O O 6.230 15.967 -15.440 1.00 . A A . 143 SER O 1 1 10 22062 1 1 143 SER OG O 9.144 13.281 -14.318 1.00 . A A . 143 SER OG 1 1 10 22063 1 1 144 SER C C 6.436 17.106 -12.732 1.00 . A A . 144 SER C 1 1 10 22064 1 1 144 SER CA C 5.461 15.927 -12.769 1.00 . A A . 144 SER CA 1 1 10 22065 1 1 144 SER CB C 5.080 15.509 -11.347 1.00 . A A . 144 SER CB 1 1 10 22066 1 1 144 SER H H 6.176 13.981 -12.969 1.00 . A A . 144 SER H 1 1 10 22067 1 1 144 SER HA H 4.561 16.193 -13.323 1.00 . A A . 144 SER HA 1 1 10 22068 1 1 144 SER HB2 H 4.662 16.365 -10.818 1.00 . A A . 144 SER HB2 1 1 10 22069 1 1 144 SER HB3 H 4.301 14.748 -11.390 1.00 . A A . 144 SER HB3 1 1 10 22070 1 1 144 SER HG H 6.392 15.592 -9.839 1.00 . A A . 144 SER HG 1 1 10 22071 1 1 144 SER N N 6.049 14.818 -13.501 1.00 . A A . 144 SER N 1 1 10 22072 1 1 144 SER O O 7.563 16.969 -12.258 1.00 . A A . 144 SER O 1 1 10 22073 1 1 144 SER OG O 6.197 15.003 -10.622 1.00 . A A . 144 SER OG 1 1 10 22074 1 1 145 GLY C C 6.186 20.482 -14.216 1.00 . A A . 145 GLY C 1 1 10 22075 1 1 145 GLY CA C 6.783 19.438 -13.270 1.00 . A A . 145 GLY CA 1 1 10 22076 1 1 145 GLY H H 5.049 18.339 -13.623 1.00 . A A . 145 GLY H 1 1 10 22077 1 1 145 GLY HA2 H 6.862 19.855 -12.266 1.00 . A A . 145 GLY HA2 1 1 10 22078 1 1 145 GLY HA3 H 7.794 19.187 -13.591 1.00 . A A . 145 GLY HA3 1 1 10 22079 1 1 145 GLY N N 5.967 18.236 -13.239 1.00 . A A . 145 GLY N 1 1 10 22080 1 1 145 GLY O O 6.175 21.672 -13.906 1.00 . A A . 145 GLY O 1 1 11 22081 1 1 1 GLY C C 36.637 8.830 -40.620 1.00 . A A . 1 GLY C 1 1 11 22082 1 1 1 GLY CA C 37.956 9.579 -40.414 1.00 . A A . 1 GLY CA 1 1 11 22083 1 1 1 GLY H1 H 39.208 8.137 -41.245 1.00 . A A . 1 GLY H1 1 1 11 22084 1 1 1 GLY HA2 H 38.298 9.444 -39.389 1.00 . A A . 1 GLY HA2 1 1 11 22085 1 1 1 GLY HA3 H 37.798 10.647 -40.560 1.00 . A A . 1 GLY HA3 1 1 11 22086 1 1 1 GLY N N 38.973 9.104 -41.337 1.00 . A A . 1 GLY N 1 1 11 22087 1 1 1 GLY O O 36.333 8.394 -41.729 1.00 . A A . 1 GLY O 1 1 11 22088 1 1 2 SER C C 33.771 8.387 -38.357 1.00 . A A . 2 SER C 1 1 11 22089 1 1 2 SER CA C 34.611 8.015 -39.580 1.00 . A A . 2 SER CA 1 1 11 22090 1 1 2 SER CB C 34.804 6.499 -39.651 1.00 . A A . 2 SER CB 1 1 11 22091 1 1 2 SER H H 36.145 9.061 -38.635 1.00 . A A . 2 SER H 1 1 11 22092 1 1 2 SER HA H 34.130 8.362 -40.494 1.00 . A A . 2 SER HA 1 1 11 22093 1 1 2 SER HB2 H 35.584 6.266 -40.376 1.00 . A A . 2 SER HB2 1 1 11 22094 1 1 2 SER HB3 H 35.149 6.132 -38.684 1.00 . A A . 2 SER HB3 1 1 11 22095 1 1 2 SER HG H 33.773 5.213 -40.786 1.00 . A A . 2 SER HG 1 1 11 22096 1 1 2 SER N N 35.890 8.703 -39.533 1.00 . A A . 2 SER N 1 1 11 22097 1 1 2 SER O O 32.633 8.834 -38.493 1.00 . A A . 2 SER O 1 1 11 22098 1 1 2 SER OG O 33.603 5.824 -40.013 1.00 . A A . 2 SER OG 1 1 11 22099 1 1 3 SER C C 32.435 7.628 -35.798 1.00 . A A . 3 SER C 1 1 11 22100 1 1 3 SER CA C 33.686 8.498 -35.942 1.00 . A A . 3 SER CA 1 1 11 22101 1 1 3 SER CB C 33.313 9.980 -35.871 1.00 . A A . 3 SER CB 1 1 11 22102 1 1 3 SER H H 35.291 7.825 -37.087 1.00 . A A . 3 SER H 1 1 11 22103 1 1 3 SER HA H 34.405 8.266 -35.156 1.00 . A A . 3 SER HA 1 1 11 22104 1 1 3 SER HB2 H 32.940 10.307 -36.841 1.00 . A A . 3 SER HB2 1 1 11 22105 1 1 3 SER HB3 H 32.502 10.115 -35.155 1.00 . A A . 3 SER HB3 1 1 11 22106 1 1 3 SER HG H 34.177 11.356 -34.702 1.00 . A A . 3 SER HG 1 1 11 22107 1 1 3 SER N N 34.365 8.189 -37.189 1.00 . A A . 3 SER N 1 1 11 22108 1 1 3 SER O O 31.905 7.128 -36.789 1.00 . A A . 3 SER O 1 1 11 22109 1 1 3 SER OG O 34.421 10.791 -35.490 1.00 . A A . 3 SER OG 1 1 11 22110 1 1 4 GLY C C 30.445 6.762 -32.790 1.00 . A A . 4 GLY C 1 1 11 22111 1 1 4 GLY CA C 30.821 6.674 -34.270 1.00 . A A . 4 GLY CA 1 1 11 22112 1 1 4 GLY H H 32.436 7.885 -33.756 1.00 . A A . 4 GLY H 1 1 11 22113 1 1 4 GLY HA2 H 29.986 7.018 -34.882 1.00 . A A . 4 GLY HA2 1 1 11 22114 1 1 4 GLY HA3 H 31.008 5.635 -34.541 1.00 . A A . 4 GLY HA3 1 1 11 22115 1 1 4 GLY N N 31.999 7.475 -34.556 1.00 . A A . 4 GLY N 1 1 11 22116 1 1 4 GLY O O 31.128 6.196 -31.938 1.00 . A A . 4 GLY O 1 1 11 22117 1 1 5 SER C C 27.429 8.115 -31.174 1.00 . A A . 5 SER C 1 1 11 22118 1 1 5 SER CA C 28.885 7.645 -31.166 1.00 . A A . 5 SER CA 1 1 11 22119 1 1 5 SER CB C 29.759 8.639 -30.398 1.00 . A A . 5 SER CB 1 1 11 22120 1 1 5 SER H H 28.810 7.934 -33.228 1.00 . A A . 5 SER H 1 1 11 22121 1 1 5 SER HA H 28.967 6.660 -30.708 1.00 . A A . 5 SER HA 1 1 11 22122 1 1 5 SER HB2 H 30.545 9.013 -31.053 1.00 . A A . 5 SER HB2 1 1 11 22123 1 1 5 SER HB3 H 29.156 9.497 -30.100 1.00 . A A . 5 SER HB3 1 1 11 22124 1 1 5 SER HG H 29.652 7.916 -28.534 1.00 . A A . 5 SER HG 1 1 11 22125 1 1 5 SER N N 29.360 7.476 -32.529 1.00 . A A . 5 SER N 1 1 11 22126 1 1 5 SER O O 26.993 8.783 -32.110 1.00 . A A . 5 SER O 1 1 11 22127 1 1 5 SER OG O 30.347 8.049 -29.241 1.00 . A A . 5 SER OG 1 1 11 22128 1 1 6 SER C C 24.707 7.457 -28.758 1.00 . A A . 6 SER C 1 1 11 22129 1 1 6 SER CA C 25.318 8.121 -29.993 1.00 . A A . 6 SER CA 1 1 11 22130 1 1 6 SER CB C 24.529 7.737 -31.247 1.00 . A A . 6 SER CB 1 1 11 22131 1 1 6 SER H H 27.078 7.203 -29.362 1.00 . A A . 6 SER H 1 1 11 22132 1 1 6 SER HA H 25.319 9.206 -29.883 1.00 . A A . 6 SER HA 1 1 11 22133 1 1 6 SER HB2 H 25.223 7.457 -32.039 1.00 . A A . 6 SER HB2 1 1 11 22134 1 1 6 SER HB3 H 23.916 6.862 -31.035 1.00 . A A . 6 SER HB3 1 1 11 22135 1 1 6 SER HG H 23.051 8.462 -32.384 1.00 . A A . 6 SER HG 1 1 11 22136 1 1 6 SER N N 26.716 7.746 -30.119 1.00 . A A . 6 SER N 1 1 11 22137 1 1 6 SER O O 25.046 6.321 -28.428 1.00 . A A . 6 SER O 1 1 11 22138 1 1 6 SER OG O 23.697 8.801 -31.700 1.00 . A A . 6 SER OG 1 1 11 22139 1 1 7 GLY C C 24.149 7.538 -25.761 1.00 . A A . 7 GLY C 1 1 11 22140 1 1 7 GLY CA C 23.157 7.689 -26.916 1.00 . A A . 7 GLY CA 1 1 11 22141 1 1 7 GLY H H 23.548 9.116 -28.382 1.00 . A A . 7 GLY H 1 1 11 22142 1 1 7 GLY HA2 H 22.356 8.369 -26.625 1.00 . A A . 7 GLY HA2 1 1 11 22143 1 1 7 GLY HA3 H 22.695 6.726 -27.131 1.00 . A A . 7 GLY HA3 1 1 11 22144 1 1 7 GLY N N 23.818 8.193 -28.108 1.00 . A A . 7 GLY N 1 1 11 22145 1 1 7 GLY O O 25.360 7.500 -25.979 1.00 . A A . 7 GLY O 1 1 11 22146 1 1 8 SER C C 23.549 6.927 -22.173 1.00 . A A . 8 SER C 1 1 11 22147 1 1 8 SER CA C 24.422 7.311 -23.369 1.00 . A A . 8 SER CA 1 1 11 22148 1 1 8 SER CB C 25.194 8.598 -23.071 1.00 . A A . 8 SER CB 1 1 11 22149 1 1 8 SER H H 22.615 7.489 -24.390 1.00 . A A . 8 SER H 1 1 11 22150 1 1 8 SER HA H 25.126 6.511 -23.600 1.00 . A A . 8 SER HA 1 1 11 22151 1 1 8 SER HB2 H 24.985 9.334 -23.848 1.00 . A A . 8 SER HB2 1 1 11 22152 1 1 8 SER HB3 H 24.845 9.020 -22.129 1.00 . A A . 8 SER HB3 1 1 11 22153 1 1 8 SER HG H 27.041 8.696 -23.834 1.00 . A A . 8 SER HG 1 1 11 22154 1 1 8 SER N N 23.600 7.457 -24.558 1.00 . A A . 8 SER N 1 1 11 22155 1 1 8 SER O O 22.324 7.021 -22.238 1.00 . A A . 8 SER O 1 1 11 22156 1 1 8 SER OG O 26.599 8.373 -22.998 1.00 . A A . 8 SER OG 1 1 11 22157 1 1 9 THR C C 24.036 6.891 -18.695 1.00 . A A . 9 THR C 1 1 11 22158 1 1 9 THR CA C 23.512 6.105 -19.898 1.00 . A A . 9 THR CA 1 1 11 22159 1 1 9 THR CB C 23.657 4.590 -19.745 1.00 . A A . 9 THR CB 1 1 11 22160 1 1 9 THR CG2 C 23.168 3.827 -20.978 1.00 . A A . 9 THR CG2 1 1 11 22161 1 1 9 THR H H 25.209 6.430 -21.062 1.00 . A A . 9 THR H 1 1 11 22162 1 1 9 THR HA H 22.458 6.360 -20.012 1.00 . A A . 9 THR HA 1 1 11 22163 1 1 9 THR HB H 23.152 4.239 -18.845 1.00 . A A . 9 THR HB 1 1 11 22164 1 1 9 THR HG1 H 25.435 4.511 -20.659 1.00 . A A . 9 THR HG1 1 1 11 22165 1 1 9 THR HG21 H 22.318 3.201 -20.704 1.00 . A A . 9 THR HG21 1 1 11 22166 1 1 9 THR HG22 H 22.864 4.536 -21.747 1.00 . A A . 9 THR HG22 1 1 11 22167 1 1 9 THR HG23 H 23.973 3.199 -21.360 1.00 . A A . 9 THR HG23 1 1 11 22168 1 1 9 THR N N 24.212 6.503 -21.107 1.00 . A A . 9 THR N 1 1 11 22169 1 1 9 THR O O 25.245 6.974 -18.482 1.00 . A A . 9 THR O 1 1 11 22170 1 1 9 THR OG1 O 25.065 4.375 -19.740 1.00 . A A . 9 THR OG1 1 1 11 22171 1 1 10 VAL C C 22.224 8.362 -15.861 1.00 . A A . 10 VAL C 1 1 11 22172 1 1 10 VAL CA C 23.453 8.222 -16.762 1.00 . A A . 10 VAL CA 1 1 11 22173 1 1 10 VAL CB C 24.043 9.570 -17.181 1.00 . A A . 10 VAL CB 1 1 11 22174 1 1 10 VAL CG1 C 23.047 10.365 -18.027 1.00 . A A . 10 VAL CG1 1 1 11 22175 1 1 10 VAL CG2 C 24.492 10.376 -15.960 1.00 . A A . 10 VAL CG2 1 1 11 22176 1 1 10 VAL H H 22.120 7.373 -18.118 1.00 . A A . 10 VAL H 1 1 11 22177 1 1 10 VAL HA H 24.223 7.670 -16.222 1.00 . A A . 10 VAL HA 1 1 11 22178 1 1 10 VAL HB H 24.923 9.375 -17.795 1.00 . A A . 10 VAL HB 1 1 11 22179 1 1 10 VAL HG11 H 23.358 10.343 -19.071 1.00 . A A . 10 VAL HG11 1 1 11 22180 1 1 10 VAL HG12 H 22.056 9.921 -17.934 1.00 . A A . 10 VAL HG12 1 1 11 22181 1 1 10 VAL HG13 H 23.017 11.398 -17.678 1.00 . A A . 10 VAL HG13 1 1 11 22182 1 1 10 VAL HG21 H 25.523 10.701 -16.098 1.00 . A A . 10 VAL HG21 1 1 11 22183 1 1 10 VAL HG22 H 23.849 11.248 -15.844 1.00 . A A . 10 VAL HG22 1 1 11 22184 1 1 10 VAL HG23 H 24.424 9.753 -15.068 1.00 . A A . 10 VAL HG23 1 1 11 22185 1 1 10 VAL N N 23.101 7.446 -17.938 1.00 . A A . 10 VAL N 1 1 11 22186 1 1 10 VAL O O 21.806 9.474 -15.544 1.00 . A A . 10 VAL O 1 1 11 22187 1 1 11 LYS C C 20.933 7.473 -13.173 1.00 . A A . 11 LYS C 1 1 11 22188 1 1 11 LYS CA C 20.508 7.197 -14.616 1.00 . A A . 11 LYS CA 1 1 11 22189 1 1 11 LYS CB C 19.738 5.887 -14.791 1.00 . A A . 11 LYS CB 1 1 11 22190 1 1 11 LYS CD C 19.716 4.853 -17.091 1.00 . A A . 11 LYS CD 1 1 11 22191 1 1 11 LYS CE C 19.460 5.223 -18.553 1.00 . A A . 11 LYS CE 1 1 11 22192 1 1 11 LYS CG C 19.031 5.843 -16.147 1.00 . A A . 11 LYS CG 1 1 11 22193 1 1 11 LYS H H 22.027 6.316 -15.737 1.00 . A A . 11 LYS H 1 1 11 22194 1 1 11 LYS HA H 19.851 8.003 -14.943 1.00 . A A . 11 LYS HA 1 1 11 22195 1 1 11 LYS HB2 H 20.423 5.044 -14.707 1.00 . A A . 11 LYS HB2 1 1 11 22196 1 1 11 LYS HB3 H 19.005 5.782 -13.991 1.00 . A A . 11 LYS HB3 1 1 11 22197 1 1 11 LYS HD2 H 20.788 4.842 -16.897 1.00 . A A . 11 LYS HD2 1 1 11 22198 1 1 11 LYS HD3 H 19.347 3.845 -16.897 1.00 . A A . 11 LYS HD3 1 1 11 22199 1 1 11 LYS HE2 H 18.540 5.801 -18.633 1.00 . A A . 11 LYS HE2 1 1 11 22200 1 1 11 LYS HE3 H 20.268 5.856 -18.921 1.00 . A A . 11 LYS HE3 1 1 11 22201 1 1 11 LYS HG2 H 17.988 5.557 -16.009 1.00 . A A . 11 LYS HG2 1 1 11 22202 1 1 11 LYS HG3 H 19.032 6.837 -16.594 1.00 . A A . 11 LYS HG3 1 1 11 22203 1 1 11 LYS HZ1 H 20.252 3.804 -19.793 1.00 . A A . 11 LYS HZ1 1 1 11 22204 1 1 11 LYS HZ2 H 19.074 3.233 -18.817 1.00 . A A . 11 LYS HZ2 1 1 11 22205 1 1 11 LYS HZ3 H 18.689 4.150 -20.113 1.00 . A A . 11 LYS HZ3 1 1 11 22206 1 1 11 LYS N N 21.681 7.217 -15.474 1.00 . A A . 11 LYS N 1 1 11 22207 1 1 11 LYS NZ N 19.361 4.003 -19.387 1.00 . A A . 11 LYS NZ 1 1 11 22208 1 1 11 LYS O O 22.020 7.076 -12.755 1.00 . A A . 11 LYS O 1 1 11 22209 1 1 12 ARG C C 19.249 7.887 -10.153 1.00 . A A . 12 ARG C 1 1 11 22210 1 1 12 ARG CA C 20.324 8.485 -11.062 1.00 . A A . 12 ARG CA 1 1 11 22211 1 1 12 ARG CB C 20.369 10.001 -10.858 1.00 . A A . 12 ARG CB 1 1 11 22212 1 1 12 ARG CD C 22.871 10.270 -10.702 1.00 . A A . 12 ARG CD 1 1 11 22213 1 1 12 ARG CG C 21.615 10.605 -11.509 1.00 . A A . 12 ARG CG 1 1 11 22214 1 1 12 ARG CZ C 23.958 11.240 -8.681 1.00 . A A . 12 ARG CZ 1 1 11 22215 1 1 12 ARG H H 19.172 8.471 -12.797 1.00 . A A . 12 ARG H 1 1 11 22216 1 1 12 ARG HA H 21.301 8.047 -10.855 1.00 . A A . 12 ARG HA 1 1 11 22217 1 1 12 ARG HB2 H 19.475 10.455 -11.285 1.00 . A A . 12 ARG HB2 1 1 11 22218 1 1 12 ARG HB3 H 20.364 10.228 -9.792 1.00 . A A . 12 ARG HB3 1 1 11 22219 1 1 12 ARG HD2 H 22.723 9.341 -10.152 1.00 . A A . 12 ARG HD2 1 1 11 22220 1 1 12 ARG HD3 H 23.714 10.111 -11.376 1.00 . A A . 12 ARG HD3 1 1 11 22221 1 1 12 ARG HE H 22.777 12.269 -9.944 1.00 . A A . 12 ARG HE 1 1 11 22222 1 1 12 ARG HG2 H 21.719 10.226 -12.525 1.00 . A A . 12 ARG HG2 1 1 11 22223 1 1 12 ARG HG3 H 21.503 11.687 -11.582 1.00 . A A . 12 ARG HG3 1 1 11 22224 1 1 12 ARG HH11 H 24.350 9.269 -8.992 1.00 . A A . 12 ARG HH11 1 1 11 22225 1 1 12 ARG HH12 H 25.099 9.957 -7.590 1.00 . A A . 12 ARG HH12 1 1 11 22226 1 1 12 ARG HH21 H 23.765 13.178 -8.095 1.00 . A A . 12 ARG HH21 1 1 11 22227 1 1 12 ARG HH22 H 24.763 12.196 -7.076 1.00 . A A . 12 ARG HH22 1 1 11 22228 1 1 12 ARG N N 20.054 8.152 -12.450 1.00 . A A . 12 ARG N 1 1 11 22229 1 1 12 ARG NE N 23.178 11.371 -9.762 1.00 . A A . 12 ARG NE 1 1 11 22230 1 1 12 ARG NH1 N 24.516 10.055 -8.397 1.00 . A A . 12 ARG NH1 1 1 11 22231 1 1 12 ARG NH2 N 24.181 12.294 -7.883 1.00 . A A . 12 ARG NH2 1 1 11 22232 1 1 12 ARG O O 18.214 8.508 -9.918 1.00 . A A . 12 ARG O 1 1 11 22233 1 1 13 LYS C C 19.249 4.710 -8.276 1.00 . A A . 13 LYS C 1 1 11 22234 1 1 13 LYS CA C 18.601 5.997 -8.789 1.00 . A A . 13 LYS CA 1 1 11 22235 1 1 13 LYS CB C 17.263 5.773 -9.496 1.00 . A A . 13 LYS CB 1 1 11 22236 1 1 13 LYS CD C 15.991 4.304 -11.103 1.00 . A A . 13 LYS CD 1 1 11 22237 1 1 13 LYS CE C 16.261 4.569 -12.586 1.00 . A A . 13 LYS CE 1 1 11 22238 1 1 13 LYS CG C 17.269 4.457 -10.277 1.00 . A A . 13 LYS CG 1 1 11 22239 1 1 13 LYS H H 20.376 6.188 -9.863 1.00 . A A . 13 LYS H 1 1 11 22240 1 1 13 LYS HA H 18.410 6.651 -7.938 1.00 . A A . 13 LYS HA 1 1 11 22241 1 1 13 LYS HB2 H 16.457 5.761 -8.762 1.00 . A A . 13 LYS HB2 1 1 11 22242 1 1 13 LYS HB3 H 17.063 6.602 -10.175 1.00 . A A . 13 LYS HB3 1 1 11 22243 1 1 13 LYS HD2 H 15.590 3.298 -10.978 1.00 . A A . 13 LYS HD2 1 1 11 22244 1 1 13 LYS HD3 H 15.232 4.997 -10.739 1.00 . A A . 13 LYS HD3 1 1 11 22245 1 1 13 LYS HE2 H 16.165 5.635 -12.794 1.00 . A A . 13 LYS HE2 1 1 11 22246 1 1 13 LYS HE3 H 17.286 4.289 -12.830 1.00 . A A . 13 LYS HE3 1 1 11 22247 1 1 13 LYS HG2 H 18.138 4.425 -10.934 1.00 . A A . 13 LYS HG2 1 1 11 22248 1 1 13 LYS HG3 H 17.362 3.620 -9.585 1.00 . A A . 13 LYS HG3 1 1 11 22249 1 1 13 LYS HZ1 H 15.563 3.917 -14.393 1.00 . A A . 13 LYS HZ1 1 1 11 22250 1 1 13 LYS HZ2 H 15.359 2.837 -13.185 1.00 . A A . 13 LYS HZ2 1 1 11 22251 1 1 13 LYS HZ3 H 14.387 4.146 -13.283 1.00 . A A . 13 LYS HZ3 1 1 11 22252 1 1 13 LYS N N 19.531 6.687 -9.667 1.00 . A A . 13 LYS N 1 1 11 22253 1 1 13 LYS NZ N 15.316 3.805 -13.430 1.00 . A A . 13 LYS NZ 1 1 11 22254 1 1 13 LYS O O 20.120 4.144 -8.936 1.00 . A A . 13 LYS O 1 1 11 22255 1 1 14 PRO C C 18.769 1.816 -7.166 1.00 . A A . 14 PRO C 1 1 11 22256 1 1 14 PRO CA C 19.313 3.062 -6.466 1.00 . A A . 14 PRO CA 1 1 11 22257 1 1 14 PRO CB C 18.905 3.148 -5.004 1.00 . A A . 14 PRO CB 1 1 11 22258 1 1 14 PRO CD C 17.757 4.917 -6.265 1.00 . A A . 14 PRO CD 1 1 11 22259 1 1 14 PRO CG C 17.776 4.164 -4.945 1.00 . A A . 14 PRO CG 1 1 11 22260 1 1 14 PRO HA H 20.306 3.024 -6.572 1.00 . A A . 14 PRO HA 1 1 11 22261 1 1 14 PRO HB2 H 18.577 2.177 -4.633 1.00 . A A . 14 PRO HB2 1 1 11 22262 1 1 14 PRO HB3 H 19.744 3.460 -4.382 1.00 . A A . 14 PRO HB3 1 1 11 22263 1 1 14 PRO HD2 H 16.780 4.854 -6.744 1.00 . A A . 14 PRO HD2 1 1 11 22264 1 1 14 PRO HD3 H 17.972 5.976 -6.120 1.00 . A A . 14 PRO HD3 1 1 11 22265 1 1 14 PRO HG2 H 16.821 3.665 -4.777 1.00 . A A . 14 PRO HG2 1 1 11 22266 1 1 14 PRO HG3 H 17.925 4.853 -4.114 1.00 . A A . 14 PRO HG3 1 1 11 22267 1 1 14 PRO N N 18.788 4.273 -7.074 1.00 . A A . 14 PRO N 1 1 11 22268 1 1 14 PRO O O 18.203 1.908 -8.255 1.00 . A A . 14 PRO O 1 1 11 22269 1 1 15 VAL C C 16.970 -0.655 -6.947 1.00 . A A . 15 VAL C 1 1 11 22270 1 1 15 VAL CA C 18.494 -0.585 -7.060 1.00 . A A . 15 VAL CA 1 1 11 22271 1 1 15 VAL CB C 19.199 -1.749 -6.361 1.00 . A A . 15 VAL CB 1 1 11 22272 1 1 15 VAL CG1 C 18.700 -3.093 -6.894 1.00 . A A . 15 VAL CG1 1 1 11 22273 1 1 15 VAL CG2 C 20.718 -1.633 -6.501 1.00 . A A . 15 VAL CG2 1 1 11 22274 1 1 15 VAL H H 19.420 0.612 -5.629 1.00 . A A . 15 VAL H 1 1 11 22275 1 1 15 VAL HA H 18.770 -0.608 -8.115 1.00 . A A . 15 VAL HA 1 1 11 22276 1 1 15 VAL HB H 18.956 -1.698 -5.299 1.00 . A A . 15 VAL HB 1 1 11 22277 1 1 15 VAL HG11 H 18.823 -3.857 -6.127 1.00 . A A . 15 VAL HG11 1 1 11 22278 1 1 15 VAL HG12 H 17.646 -3.009 -7.159 1.00 . A A . 15 VAL HG12 1 1 11 22279 1 1 15 VAL HG13 H 19.276 -3.369 -7.778 1.00 . A A . 15 VAL HG13 1 1 11 22280 1 1 15 VAL HG21 H 21.198 -2.082 -5.631 1.00 . A A . 15 VAL HG21 1 1 11 22281 1 1 15 VAL HG22 H 21.041 -2.154 -7.403 1.00 . A A . 15 VAL HG22 1 1 11 22282 1 1 15 VAL HG23 H 20.998 -0.582 -6.568 1.00 . A A . 15 VAL HG23 1 1 11 22283 1 1 15 VAL N N 18.959 0.679 -6.514 1.00 . A A . 15 VAL N 1 1 11 22284 1 1 15 VAL O O 16.310 -1.268 -7.784 1.00 . A A . 15 VAL O 1 1 11 22285 1 1 16 PHE C C 14.415 1.342 -6.093 1.00 . A A . 16 PHE C 1 1 11 22286 1 1 16 PHE CA C 15.022 0.001 -5.673 1.00 . A A . 16 PHE CA 1 1 11 22287 1 1 16 PHE CB C 14.810 -0.192 -4.170 1.00 . A A . 16 PHE CB 1 1 11 22288 1 1 16 PHE CD1 C 16.429 -2.076 -3.855 1.00 . A A . 16 PHE CD1 1 1 11 22289 1 1 16 PHE CD2 C 14.240 -2.347 -3.029 1.00 . A A . 16 PHE CD2 1 1 11 22290 1 1 16 PHE CE1 C 16.766 -3.374 -3.386 1.00 . A A . 16 PHE CE1 1 1 11 22291 1 1 16 PHE CE2 C 14.577 -3.645 -2.561 1.00 . A A . 16 PHE CE2 1 1 11 22292 1 1 16 PHE CG C 15.173 -1.590 -3.666 1.00 . A A . 16 PHE CG 1 1 11 22293 1 1 16 PHE CZ C 15.833 -4.131 -2.750 1.00 . A A . 16 PHE CZ 1 1 11 22294 1 1 16 PHE H H 17.000 0.480 -5.230 1.00 . A A . 16 PHE H 1 1 11 22295 1 1 16 PHE HA H 14.586 -0.797 -6.274 1.00 . A A . 16 PHE HA 1 1 11 22296 1 1 16 PHE HB2 H 15.407 0.543 -3.632 1.00 . A A . 16 PHE HB2 1 1 11 22297 1 1 16 PHE HB3 H 13.766 0.009 -3.932 1.00 . A A . 16 PHE HB3 1 1 11 22298 1 1 16 PHE HD1 H 17.177 -1.470 -4.365 1.00 . A A . 16 PHE HD1 1 1 11 22299 1 1 16 PHE HD2 H 13.233 -1.958 -2.878 1.00 . A A . 16 PHE HD2 1 1 11 22300 1 1 16 PHE HE1 H 17.773 -3.763 -3.538 1.00 . A A . 16 PHE HE1 1 1 11 22301 1 1 16 PHE HE2 H 13.829 -4.251 -2.050 1.00 . A A . 16 PHE HE2 1 1 11 22302 1 1 16 PHE HZ H 16.092 -5.127 -2.390 1.00 . A A . 16 PHE HZ 1 1 11 22303 1 1 16 PHE N N 16.456 -0.017 -5.906 1.00 . A A . 16 PHE N 1 1 11 22304 1 1 16 PHE O O 15.127 2.336 -6.221 1.00 . A A . 16 PHE O 1 1 11 22305 1 1 17 VAL C C 11.666 3.112 -5.487 1.00 . A A . 17 VAL C 1 1 11 22306 1 1 17 VAL CA C 12.395 2.526 -6.698 1.00 . A A . 17 VAL CA 1 1 11 22307 1 1 17 VAL CB C 11.457 2.213 -7.866 1.00 . A A . 17 VAL CB 1 1 11 22308 1 1 17 VAL CG1 C 12.213 2.234 -9.196 1.00 . A A . 17 VAL CG1 1 1 11 22309 1 1 17 VAL CG2 C 10.751 0.872 -7.658 1.00 . A A . 17 VAL CG2 1 1 11 22310 1 1 17 VAL H H 12.534 0.511 -6.189 1.00 . A A . 17 VAL H 1 1 11 22311 1 1 17 VAL HA H 13.136 3.246 -7.044 1.00 . A A . 17 VAL HA 1 1 11 22312 1 1 17 VAL HB H 10.695 2.991 -7.902 1.00 . A A . 17 VAL HB 1 1 11 22313 1 1 17 VAL HG11 H 13.029 1.512 -9.162 1.00 . A A . 17 VAL HG11 1 1 11 22314 1 1 17 VAL HG12 H 11.531 1.972 -10.006 1.00 . A A . 17 VAL HG12 1 1 11 22315 1 1 17 VAL HG13 H 12.617 3.231 -9.369 1.00 . A A . 17 VAL HG13 1 1 11 22316 1 1 17 VAL HG21 H 11.475 0.062 -7.747 1.00 . A A . 17 VAL HG21 1 1 11 22317 1 1 17 VAL HG22 H 10.300 0.849 -6.666 1.00 . A A . 17 VAL HG22 1 1 11 22318 1 1 17 VAL HG23 H 9.974 0.749 -8.413 1.00 . A A . 17 VAL HG23 1 1 11 22319 1 1 17 VAL N N 13.105 1.324 -6.296 1.00 . A A . 17 VAL N 1 1 11 22320 1 1 17 VAL O O 11.872 2.667 -4.359 1.00 . A A . 17 VAL O 1 1 11 22321 1 1 18 LYS C C 8.618 4.923 -5.165 1.00 . A A . 18 LYS C 1 1 11 22322 1 1 18 LYS CA C 10.069 4.754 -4.710 1.00 . A A . 18 LYS CA 1 1 11 22323 1 1 18 LYS CB C 10.741 6.065 -4.297 1.00 . A A . 18 LYS CB 1 1 11 22324 1 1 18 LYS CD C 12.366 6.399 -2.398 1.00 . A A . 18 LYS CD 1 1 11 22325 1 1 18 LYS CE C 13.819 6.829 -2.184 1.00 . A A . 18 LYS CE 1 1 11 22326 1 1 18 LYS CG C 12.166 5.818 -3.799 1.00 . A A . 18 LYS CG 1 1 11 22327 1 1 18 LYS H H 10.668 4.458 -6.683 1.00 . A A . 18 LYS H 1 1 11 22328 1 1 18 LYS HA H 10.085 4.097 -3.841 1.00 . A A . 18 LYS HA 1 1 11 22329 1 1 18 LYS HB2 H 10.762 6.751 -5.144 1.00 . A A . 18 LYS HB2 1 1 11 22330 1 1 18 LYS HB3 H 10.156 6.547 -3.513 1.00 . A A . 18 LYS HB3 1 1 11 22331 1 1 18 LYS HD2 H 11.706 7.255 -2.258 1.00 . A A . 18 LYS HD2 1 1 11 22332 1 1 18 LYS HD3 H 12.089 5.657 -1.649 1.00 . A A . 18 LYS HD3 1 1 11 22333 1 1 18 LYS HE2 H 14.309 6.143 -1.494 1.00 . A A . 18 LYS HE2 1 1 11 22334 1 1 18 LYS HE3 H 14.363 6.774 -3.128 1.00 . A A . 18 LYS HE3 1 1 11 22335 1 1 18 LYS HG2 H 12.370 4.747 -3.785 1.00 . A A . 18 LYS HG2 1 1 11 22336 1 1 18 LYS HG3 H 12.880 6.269 -4.489 1.00 . A A . 18 LYS HG3 1 1 11 22337 1 1 18 LYS HZ1 H 14.242 8.188 -0.718 1.00 . A A . 18 LYS HZ1 1 1 11 22338 1 1 18 LYS HZ2 H 14.476 8.764 -2.228 1.00 . A A . 18 LYS HZ2 1 1 11 22339 1 1 18 LYS HZ3 H 12.960 8.602 -1.642 1.00 . A A . 18 LYS HZ3 1 1 11 22340 1 1 18 LYS N N 10.829 4.102 -5.763 1.00 . A A . 18 LYS N 1 1 11 22341 1 1 18 LYS NZ N 13.879 8.207 -1.650 1.00 . A A . 18 LYS NZ 1 1 11 22342 1 1 18 LYS O O 8.261 4.529 -6.274 1.00 . A A . 18 LYS O 1 1 11 22343 1 1 19 VAL C C 6.289 6.897 -5.570 1.00 . A A . 19 VAL C 1 1 11 22344 1 1 19 VAL CA C 6.416 5.736 -4.582 1.00 . A A . 19 VAL CA 1 1 11 22345 1 1 19 VAL CB C 5.637 5.967 -3.285 1.00 . A A . 19 VAL CB 1 1 11 22346 1 1 19 VAL CG1 C 4.160 6.240 -3.574 1.00 . A A . 19 VAL CG1 1 1 11 22347 1 1 19 VAL CG2 C 5.800 4.783 -2.330 1.00 . A A . 19 VAL CG2 1 1 11 22348 1 1 19 VAL H H 8.118 5.828 -3.384 1.00 . A A . 19 VAL H 1 1 11 22349 1 1 19 VAL HA H 6.029 4.831 -5.051 1.00 . A A . 19 VAL HA 1 1 11 22350 1 1 19 VAL HB H 6.052 6.849 -2.797 1.00 . A A . 19 VAL HB 1 1 11 22351 1 1 19 VAL HG11 H 4.044 7.260 -3.940 1.00 . A A . 19 VAL HG11 1 1 11 22352 1 1 19 VAL HG12 H 3.802 5.540 -4.328 1.00 . A A . 19 VAL HG12 1 1 11 22353 1 1 19 VAL HG13 H 3.582 6.115 -2.658 1.00 . A A . 19 VAL HG13 1 1 11 22354 1 1 19 VAL HG21 H 4.941 4.118 -2.426 1.00 . A A . 19 VAL HG21 1 1 11 22355 1 1 19 VAL HG22 H 6.710 4.238 -2.578 1.00 . A A . 19 VAL HG22 1 1 11 22356 1 1 19 VAL HG23 H 5.863 5.148 -1.305 1.00 . A A . 19 VAL HG23 1 1 11 22357 1 1 19 VAL N N 7.820 5.510 -4.284 1.00 . A A . 19 VAL N 1 1 11 22358 1 1 19 VAL O O 5.467 6.851 -6.484 1.00 . A A . 19 VAL O 1 1 11 22359 1 1 20 GLU C C 7.699 8.740 -7.581 1.00 . A A . 20 GLU C 1 1 11 22360 1 1 20 GLU CA C 7.104 9.081 -6.213 1.00 . A A . 20 GLU CA 1 1 11 22361 1 1 20 GLU CB C 7.855 10.245 -5.564 1.00 . A A . 20 GLU CB 1 1 11 22362 1 1 20 GLU CD C 10.150 11.292 -5.553 1.00 . A A . 20 GLU CD 1 1 11 22363 1 1 20 GLU CG C 9.362 9.980 -5.539 1.00 . A A . 20 GLU CG 1 1 11 22364 1 1 20 GLU H H 7.779 7.940 -4.607 1.00 . A A . 20 GLU H 1 1 11 22365 1 1 20 GLU HA H 6.054 9.351 -6.323 1.00 . A A . 20 GLU HA 1 1 11 22366 1 1 20 GLU HB2 H 7.653 11.165 -6.113 1.00 . A A . 20 GLU HB2 1 1 11 22367 1 1 20 GLU HB3 H 7.492 10.395 -4.547 1.00 . A A . 20 GLU HB3 1 1 11 22368 1 1 20 GLU HG2 H 9.619 9.406 -4.649 1.00 . A A . 20 GLU HG2 1 1 11 22369 1 1 20 GLU HG3 H 9.642 9.374 -6.401 1.00 . A A . 20 GLU HG3 1 1 11 22370 1 1 20 GLU N N 7.114 7.910 -5.353 1.00 . A A . 20 GLU N 1 1 11 22371 1 1 20 GLU O O 7.640 9.548 -8.506 1.00 . A A . 20 GLU O 1 1 11 22372 1 1 20 GLU OE1 O 9.830 12.137 -6.416 1.00 . A A . 20 GLU OE1 1 1 11 22373 1 1 20 GLU OE2 O 11.054 11.419 -4.700 1.00 . A A . 20 GLU OE2 1 1 11 22374 1 1 21 GLN C C 7.850 6.281 -9.724 1.00 . A A . 21 GLN C 1 1 11 22375 1 1 21 GLN CA C 8.863 7.083 -8.905 1.00 . A A . 21 GLN CA 1 1 11 22376 1 1 21 GLN CB C 10.121 6.259 -8.628 1.00 . A A . 21 GLN CB 1 1 11 22377 1 1 21 GLN CD C 11.927 6.104 -10.382 1.00 . A A . 21 GLN CD 1 1 11 22378 1 1 21 GLN CG C 11.359 6.930 -9.226 1.00 . A A . 21 GLN CG 1 1 11 22379 1 1 21 GLN H H 8.301 6.890 -6.908 1.00 . A A . 21 GLN H 1 1 11 22380 1 1 21 GLN HA H 9.141 7.989 -9.443 1.00 . A A . 21 GLN HA 1 1 11 22381 1 1 21 GLN HB2 H 10.252 6.137 -7.553 1.00 . A A . 21 GLN HB2 1 1 11 22382 1 1 21 GLN HB3 H 10.006 5.260 -9.050 1.00 . A A . 21 GLN HB3 1 1 11 22383 1 1 21 GLN HE21 H 13.682 7.090 -10.162 1.00 . A A . 21 GLN HE21 1 1 11 22384 1 1 21 GLN HE22 H 13.652 5.901 -11.422 1.00 . A A . 21 GLN HE22 1 1 11 22385 1 1 21 GLN HG2 H 11.101 7.928 -9.580 1.00 . A A . 21 GLN HG2 1 1 11 22386 1 1 21 GLN HG3 H 12.119 7.052 -8.454 1.00 . A A . 21 GLN HG3 1 1 11 22387 1 1 21 GLN N N 8.258 7.542 -7.665 1.00 . A A . 21 GLN N 1 1 11 22388 1 1 21 GLN NE2 N 13.191 6.389 -10.680 1.00 . A A . 21 GLN NE2 1 1 11 22389 1 1 21 GLN O O 8.141 5.872 -10.848 1.00 . A A . 21 GLN O 1 1 11 22390 1 1 21 GLN OE1 O 11.261 5.264 -10.964 1.00 . A A . 21 GLN OE1 1 1 11 22391 1 1 22 LEU C C 4.911 6.246 -10.791 1.00 . A A . 22 LEU C 1 1 11 22392 1 1 22 LEU CA C 5.626 5.334 -9.792 1.00 . A A . 22 LEU CA 1 1 11 22393 1 1 22 LEU CB C 4.691 4.700 -8.760 1.00 . A A . 22 LEU CB 1 1 11 22394 1 1 22 LEU CD1 C 4.333 3.360 -6.654 1.00 . A A . 22 LEU CD1 1 1 11 22395 1 1 22 LEU CD2 C 6.351 2.910 -8.125 1.00 . A A . 22 LEU CD2 1 1 11 22396 1 1 22 LEU CG C 5.370 3.963 -7.604 1.00 . A A . 22 LEU CG 1 1 11 22397 1 1 22 LEU H H 6.455 6.416 -8.217 1.00 . A A . 22 LEU H 1 1 11 22398 1 1 22 LEU HA H 6.097 4.520 -10.344 1.00 . A A . 22 LEU HA 1 1 11 22399 1 1 22 LEU HB2 H 4.058 5.482 -8.344 1.00 . A A . 22 LEU HB2 1 1 11 22400 1 1 22 LEU HB3 H 4.035 3.999 -9.276 1.00 . A A . 22 LEU HB3 1 1 11 22401 1 1 22 LEU HD11 H 3.334 3.517 -7.060 1.00 . A A . 22 LEU HD11 1 1 11 22402 1 1 22 LEU HD12 H 4.517 2.291 -6.547 1.00 . A A . 22 LEU HD12 1 1 11 22403 1 1 22 LEU HD13 H 4.410 3.841 -5.680 1.00 . A A . 22 LEU HD13 1 1 11 22404 1 1 22 LEU HD21 H 6.001 2.532 -9.086 1.00 . A A . 22 LEU HD21 1 1 11 22405 1 1 22 LEU HD22 H 7.336 3.360 -8.248 1.00 . A A . 22 LEU HD22 1 1 11 22406 1 1 22 LEU HD23 H 6.414 2.088 -7.412 1.00 . A A . 22 LEU HD23 1 1 11 22407 1 1 22 LEU HG H 5.949 4.686 -7.031 1.00 . A A . 22 LEU HG 1 1 11 22408 1 1 22 LEU N N 6.683 6.080 -9.131 1.00 . A A . 22 LEU N 1 1 11 22409 1 1 22 LEU O O 4.904 7.466 -10.627 1.00 . A A . 22 LEU O 1 1 11 22410 1 1 23 LYS C C 2.730 5.399 -13.625 1.00 . A A . 23 LYS C 1 1 11 22411 1 1 23 LYS CA C 3.612 6.362 -12.827 1.00 . A A . 23 LYS CA 1 1 11 22412 1 1 23 LYS CB C 4.589 7.161 -13.692 1.00 . A A . 23 LYS CB 1 1 11 22413 1 1 23 LYS CD C 4.611 9.571 -14.437 1.00 . A A . 23 LYS CD 1 1 11 22414 1 1 23 LYS CE C 3.363 10.454 -14.390 1.00 . A A . 23 LYS CE 1 1 11 22415 1 1 23 LYS CG C 4.656 8.621 -13.238 1.00 . A A . 23 LYS CG 1 1 11 22416 1 1 23 LYS H H 4.339 4.629 -11.928 1.00 . A A . 23 LYS H 1 1 11 22417 1 1 23 LYS HA H 2.968 7.081 -12.321 1.00 . A A . 23 LYS HA 1 1 11 22418 1 1 23 LYS HB2 H 5.581 6.713 -13.636 1.00 . A A . 23 LYS HB2 1 1 11 22419 1 1 23 LYS HB3 H 4.278 7.115 -14.736 1.00 . A A . 23 LYS HB3 1 1 11 22420 1 1 23 LYS HD2 H 5.504 10.196 -14.443 1.00 . A A . 23 LYS HD2 1 1 11 22421 1 1 23 LYS HD3 H 4.619 8.995 -15.362 1.00 . A A . 23 LYS HD3 1 1 11 22422 1 1 23 LYS HE2 H 2.475 9.849 -14.574 1.00 . A A . 23 LYS HE2 1 1 11 22423 1 1 23 LYS HE3 H 3.254 10.887 -13.396 1.00 . A A . 23 LYS HE3 1 1 11 22424 1 1 23 LYS HG2 H 3.824 8.835 -12.568 1.00 . A A . 23 LYS HG2 1 1 11 22425 1 1 23 LYS HG3 H 5.572 8.787 -12.671 1.00 . A A . 23 LYS HG3 1 1 11 22426 1 1 23 LYS HZ1 H 4.286 11.414 -15.941 1.00 . A A . 23 LYS HZ1 1 1 11 22427 1 1 23 LYS HZ2 H 2.656 11.494 -16.001 1.00 . A A . 23 LYS HZ2 1 1 11 22428 1 1 23 LYS HZ3 H 3.480 12.419 -14.938 1.00 . A A . 23 LYS HZ3 1 1 11 22429 1 1 23 LYS N N 4.328 5.621 -11.803 1.00 . A A . 23 LYS N 1 1 11 22430 1 1 23 LYS NZ N 3.454 11.533 -15.399 1.00 . A A . 23 LYS NZ 1 1 11 22431 1 1 23 LYS O O 2.859 4.183 -13.495 1.00 . A A . 23 LYS O 1 1 11 22432 1 1 24 PRO C C 1.668 4.584 -16.461 1.00 . A A . 24 PRO C 1 1 11 22433 1 1 24 PRO CA C 0.930 5.203 -15.273 1.00 . A A . 24 PRO CA 1 1 11 22434 1 1 24 PRO CB C -0.169 6.167 -15.692 1.00 . A A . 24 PRO CB 1 1 11 22435 1 1 24 PRO CD C 1.652 7.433 -14.634 1.00 . A A . 24 PRO CD 1 1 11 22436 1 1 24 PRO CG C 0.399 7.562 -15.483 1.00 . A A . 24 PRO CG 1 1 11 22437 1 1 24 PRO HA H 0.567 4.435 -14.746 1.00 . A A . 24 PRO HA 1 1 11 22438 1 1 24 PRO HB2 H -0.448 6.011 -16.734 1.00 . A A . 24 PRO HB2 1 1 11 22439 1 1 24 PRO HB3 H -1.068 6.017 -15.095 1.00 . A A . 24 PRO HB3 1 1 11 22440 1 1 24 PRO HD2 H 2.514 7.881 -15.128 1.00 . A A . 24 PRO HD2 1 1 11 22441 1 1 24 PRO HD3 H 1.535 7.940 -13.676 1.00 . A A . 24 PRO HD3 1 1 11 22442 1 1 24 PRO HG2 H 0.633 8.026 -16.441 1.00 . A A . 24 PRO HG2 1 1 11 22443 1 1 24 PRO HG3 H -0.333 8.201 -14.990 1.00 . A A . 24 PRO HG3 1 1 11 22444 1 1 24 PRO N N 1.832 5.995 -14.454 1.00 . A A . 24 PRO N 1 1 11 22445 1 1 24 PRO O O 2.354 5.285 -17.204 1.00 . A A . 24 PRO O 1 1 11 22446 1 1 25 GLY C C 3.443 1.899 -17.219 1.00 . A A . 25 GLY C 1 1 11 22447 1 1 25 GLY CA C 2.144 2.556 -17.690 1.00 . A A . 25 GLY CA 1 1 11 22448 1 1 25 GLY H H 0.942 2.715 -15.996 1.00 . A A . 25 GLY H 1 1 11 22449 1 1 25 GLY HA2 H 1.467 1.795 -18.077 1.00 . A A . 25 GLY HA2 1 1 11 22450 1 1 25 GLY HA3 H 2.356 3.241 -18.511 1.00 . A A . 25 GLY HA3 1 1 11 22451 1 1 25 GLY N N 1.502 3.278 -16.605 1.00 . A A . 25 GLY N 1 1 11 22452 1 1 25 GLY O O 4.402 1.795 -17.982 1.00 . A A . 25 GLY O 1 1 11 22453 1 1 26 THR C C 4.205 -0.501 -14.738 1.00 . A A . 26 THR C 1 1 11 22454 1 1 26 THR CA C 4.598 0.829 -15.383 1.00 . A A . 26 THR CA 1 1 11 22455 1 1 26 THR CB C 5.241 1.813 -14.403 1.00 . A A . 26 THR CB 1 1 11 22456 1 1 26 THR CG2 C 5.462 3.195 -15.021 1.00 . A A . 26 THR CG2 1 1 11 22457 1 1 26 THR H H 2.648 1.562 -15.351 1.00 . A A . 26 THR H 1 1 11 22458 1 1 26 THR HA H 5.300 0.601 -16.184 1.00 . A A . 26 THR HA 1 1 11 22459 1 1 26 THR HB H 6.173 1.411 -14.004 1.00 . A A . 26 THR HB 1 1 11 22460 1 1 26 THR HG1 H 3.979 1.161 -12.993 1.00 . A A . 26 THR HG1 1 1 11 22461 1 1 26 THR HG21 H 4.675 3.871 -14.688 1.00 . A A . 26 THR HG21 1 1 11 22462 1 1 26 THR HG22 H 6.431 3.583 -14.706 1.00 . A A . 26 THR HG22 1 1 11 22463 1 1 26 THR HG23 H 5.438 3.115 -16.107 1.00 . A A . 26 THR HG23 1 1 11 22464 1 1 26 THR N N 3.432 1.473 -15.964 1.00 . A A . 26 THR N 1 1 11 22465 1 1 26 THR O O 3.035 -0.726 -14.431 1.00 . A A . 26 THR O 1 1 11 22466 1 1 26 THR OG1 O 4.235 2.030 -13.417 1.00 . A A . 26 THR OG1 1 1 11 22467 1 1 27 THR C C 6.245 -3.139 -13.241 1.00 . A A . 27 THR C 1 1 11 22468 1 1 27 THR CA C 4.979 -2.653 -13.949 1.00 . A A . 27 THR CA 1 1 11 22469 1 1 27 THR CB C 4.493 -3.603 -15.045 1.00 . A A . 27 THR CB 1 1 11 22470 1 1 27 THR CG2 C 3.051 -3.318 -15.470 1.00 . A A . 27 THR CG2 1 1 11 22471 1 1 27 THR H H 6.154 -1.160 -14.804 1.00 . A A . 27 THR H 1 1 11 22472 1 1 27 THR HA H 4.206 -2.550 -13.188 1.00 . A A . 27 THR HA 1 1 11 22473 1 1 27 THR HB H 4.611 -4.642 -14.740 1.00 . A A . 27 THR HB 1 1 11 22474 1 1 27 THR HG1 H 6.241 -3.356 -15.987 1.00 . A A . 27 THR HG1 1 1 11 22475 1 1 27 THR HG21 H 2.452 -3.088 -14.589 1.00 . A A . 27 THR HG21 1 1 11 22476 1 1 27 THR HG22 H 3.034 -2.469 -16.153 1.00 . A A . 27 THR HG22 1 1 11 22477 1 1 27 THR HG23 H 2.639 -4.195 -15.969 1.00 . A A . 27 THR HG23 1 1 11 22478 1 1 27 THR N N 5.205 -1.350 -14.552 1.00 . A A . 27 THR N 1 1 11 22479 1 1 27 THR O O 7.321 -2.573 -13.426 1.00 . A A . 27 THR O 1 1 11 22480 1 1 27 THR OG1 O 5.268 -3.242 -16.186 1.00 . A A . 27 THR OG1 1 1 11 22481 1 1 28 GLY C C 8.054 -3.654 -11.085 1.00 . A A . 28 GLY C 1 1 11 22482 1 1 28 GLY CA C 7.189 -4.753 -11.706 1.00 . A A . 28 GLY CA 1 1 11 22483 1 1 28 GLY H H 5.195 -4.638 -12.298 1.00 . A A . 28 GLY H 1 1 11 22484 1 1 28 GLY HA2 H 6.814 -5.411 -10.923 1.00 . A A . 28 GLY HA2 1 1 11 22485 1 1 28 GLY HA3 H 7.796 -5.365 -12.373 1.00 . A A . 28 GLY HA3 1 1 11 22486 1 1 28 GLY N N 6.074 -4.184 -12.443 1.00 . A A . 28 GLY N 1 1 11 22487 1 1 28 GLY O O 8.959 -3.130 -11.734 1.00 . A A . 28 GLY O 1 1 11 22488 1 1 29 HIS C C 9.080 -2.904 -7.843 1.00 . A A . 29 HIS C 1 1 11 22489 1 1 29 HIS CA C 8.484 -2.311 -9.121 1.00 . A A . 29 HIS CA 1 1 11 22490 1 1 29 HIS CB C 7.598 -1.093 -8.852 1.00 . A A . 29 HIS CB 1 1 11 22491 1 1 29 HIS CD2 C 6.228 -0.252 -10.913 1.00 . A A . 29 HIS CD2 1 1 11 22492 1 1 29 HIS CE1 C 7.649 1.244 -11.642 1.00 . A A . 29 HIS CE1 1 1 11 22493 1 1 29 HIS CG C 7.307 -0.262 -10.079 1.00 . A A . 29 HIS CG 1 1 11 22494 1 1 29 HIS H H 7.009 -3.769 -9.316 1.00 . A A . 29 HIS H 1 1 11 22495 1 1 29 HIS HA H 9.294 -1.994 -9.777 1.00 . A A . 29 HIS HA 1 1 11 22496 1 1 29 HIS HB2 H 6.654 -1.430 -8.422 1.00 . A A . 29 HIS HB2 1 1 11 22497 1 1 29 HIS HB3 H 8.081 -0.463 -8.105 1.00 . A A . 29 HIS HB3 1 1 11 22498 1 1 29 HIS HD1 H 9.074 0.923 -10.169 1.00 . A A . 29 HIS HD1 1 1 11 22499 1 1 29 HIS HD2 H 5.345 -0.884 -10.821 1.00 . A A . 29 HIS HD2 1 1 11 22500 1 1 29 HIS HE1 H 8.098 2.029 -12.251 1.00 . A A . 29 HIS HE1 1 1 11 22501 1 1 29 HIS N N 7.746 -3.338 -9.836 1.00 . A A . 29 HIS N 1 1 11 22502 1 1 29 HIS ND1 N 8.185 0.691 -10.564 1.00 . A A . 29 HIS ND1 1 1 11 22503 1 1 29 HIS NE2 N 6.436 0.659 -11.857 1.00 . A A . 29 HIS NE2 1 1 11 22504 1 1 29 HIS O O 8.468 -3.761 -7.208 1.00 . A A . 29 HIS O 1 1 11 22505 1 1 30 THR C C 11.299 -1.720 -5.396 1.00 . A A . 30 THR C 1 1 11 22506 1 1 30 THR CA C 10.953 -2.895 -6.313 1.00 . A A . 30 THR CA 1 1 11 22507 1 1 30 THR CB C 12.176 -3.699 -6.758 1.00 . A A . 30 THR CB 1 1 11 22508 1 1 30 THR CG2 C 12.749 -4.565 -5.635 1.00 . A A . 30 THR CG2 1 1 11 22509 1 1 30 THR H H 10.758 -1.726 -8.026 1.00 . A A . 30 THR H 1 1 11 22510 1 1 30 THR HA H 10.274 -3.543 -5.759 1.00 . A A . 30 THR HA 1 1 11 22511 1 1 30 THR HB H 12.942 -3.044 -7.174 1.00 . A A . 30 THR HB 1 1 11 22512 1 1 30 THR HG1 H 11.030 -5.271 -7.226 1.00 . A A . 30 THR HG1 1 1 11 22513 1 1 30 THR HG21 H 12.216 -5.515 -5.601 1.00 . A A . 30 THR HG21 1 1 11 22514 1 1 30 THR HG22 H 13.807 -4.749 -5.822 1.00 . A A . 30 THR HG22 1 1 11 22515 1 1 30 THR HG23 H 12.633 -4.048 -4.682 1.00 . A A . 30 THR HG23 1 1 11 22516 1 1 30 THR N N 10.267 -2.423 -7.503 1.00 . A A . 30 THR N 1 1 11 22517 1 1 30 THR O O 12.121 -0.875 -5.747 1.00 . A A . 30 THR O 1 1 11 22518 1 1 30 THR OG1 O 11.652 -4.641 -7.690 1.00 . A A . 30 THR OG1 1 1 11 22519 1 1 31 LEU C C 10.397 -1.107 -1.893 1.00 . A A . 31 LEU C 1 1 11 22520 1 1 31 LEU CA C 10.885 -0.647 -3.268 1.00 . A A . 31 LEU CA 1 1 11 22521 1 1 31 LEU CB C 10.248 0.661 -3.741 1.00 . A A . 31 LEU CB 1 1 11 22522 1 1 31 LEU CD1 C 8.231 1.746 -4.798 1.00 . A A . 31 LEU CD1 1 1 11 22523 1 1 31 LEU CD2 C 8.182 -0.715 -4.185 1.00 . A A . 31 LEU CD2 1 1 11 22524 1 1 31 LEU CG C 8.720 0.671 -3.825 1.00 . A A . 31 LEU CG 1 1 11 22525 1 1 31 LEU H H 9.989 -2.396 -3.960 1.00 . A A . 31 LEU H 1 1 11 22526 1 1 31 LEU HA H 11.961 -0.480 -3.215 1.00 . A A . 31 LEU HA 1 1 11 22527 1 1 31 LEU HB2 H 10.559 1.459 -3.066 1.00 . A A . 31 LEU HB2 1 1 11 22528 1 1 31 LEU HB3 H 10.648 0.902 -4.726 1.00 . A A . 31 LEU HB3 1 1 11 22529 1 1 31 LEU HD11 H 7.856 1.272 -5.705 1.00 . A A . 31 LEU HD11 1 1 11 22530 1 1 31 LEU HD12 H 7.431 2.321 -4.332 1.00 . A A . 31 LEU HD12 1 1 11 22531 1 1 31 LEU HD13 H 9.058 2.410 -5.050 1.00 . A A . 31 LEU HD13 1 1 11 22532 1 1 31 LEU HD21 H 7.101 -0.663 -4.318 1.00 . A A . 31 LEU HD21 1 1 11 22533 1 1 31 LEU HD22 H 8.645 -1.056 -5.112 1.00 . A A . 31 LEU HD22 1 1 11 22534 1 1 31 LEU HD23 H 8.416 -1.416 -3.384 1.00 . A A . 31 LEU HD23 1 1 11 22535 1 1 31 LEU HG H 8.325 0.924 -2.841 1.00 . A A . 31 LEU HG 1 1 11 22536 1 1 31 LEU N N 10.655 -1.704 -4.238 1.00 . A A . 31 LEU N 1 1 11 22537 1 1 31 LEU O O 9.719 -2.128 -1.781 1.00 . A A . 31 LEU O 1 1 11 22538 1 1 32 THR C C 9.236 0.275 0.938 1.00 . A A . 32 THR C 1 1 11 22539 1 1 32 THR CA C 10.368 -0.648 0.481 1.00 . A A . 32 THR CA 1 1 11 22540 1 1 32 THR CB C 11.615 -0.563 1.364 1.00 . A A . 32 THR CB 1 1 11 22541 1 1 32 THR CG2 C 11.418 -1.240 2.722 1.00 . A A . 32 THR CG2 1 1 11 22542 1 1 32 THR H H 11.311 0.496 -0.982 1.00 . A A . 32 THR H 1 1 11 22543 1 1 32 THR HA H 9.977 -1.665 0.499 1.00 . A A . 32 THR HA 1 1 11 22544 1 1 32 THR HB H 11.935 0.471 1.487 1.00 . A A . 32 THR HB 1 1 11 22545 1 1 32 THR HG1 H 13.206 -0.823 0.179 1.00 . A A . 32 THR HG1 1 1 11 22546 1 1 32 THR HG21 H 11.564 -0.509 3.517 1.00 . A A . 32 THR HG21 1 1 11 22547 1 1 32 THR HG22 H 10.408 -1.646 2.782 1.00 . A A . 32 THR HG22 1 1 11 22548 1 1 32 THR HG23 H 12.141 -2.048 2.834 1.00 . A A . 32 THR HG23 1 1 11 22549 1 1 32 THR N N 10.760 -0.332 -0.882 1.00 . A A . 32 THR N 1 1 11 22550 1 1 32 THR O O 9.456 1.463 1.172 1.00 . A A . 32 THR O 1 1 11 22551 1 1 32 THR OG1 O 12.567 -1.389 0.699 1.00 . A A . 32 THR OG1 1 1 11 22552 1 1 33 VAL C C 6.598 0.154 2.947 1.00 . A A . 33 VAL C 1 1 11 22553 1 1 33 VAL CA C 6.885 0.451 1.474 1.00 . A A . 33 VAL CA 1 1 11 22554 1 1 33 VAL CB C 5.698 0.139 0.560 1.00 . A A . 33 VAL CB 1 1 11 22555 1 1 33 VAL CG1 C 6.009 0.517 -0.890 1.00 . A A . 33 VAL CG1 1 1 11 22556 1 1 33 VAL CG2 C 5.293 -1.332 0.669 1.00 . A A . 33 VAL CG2 1 1 11 22557 1 1 33 VAL H H 7.881 -1.271 0.857 1.00 . A A . 33 VAL H 1 1 11 22558 1 1 33 VAL HA H 7.123 1.509 1.369 1.00 . A A . 33 VAL HA 1 1 11 22559 1 1 33 VAL HB H 4.853 0.744 0.889 1.00 . A A . 33 VAL HB 1 1 11 22560 1 1 33 VAL HG11 H 5.087 0.800 -1.398 1.00 . A A . 33 VAL HG11 1 1 11 22561 1 1 33 VAL HG12 H 6.705 1.355 -0.906 1.00 . A A . 33 VAL HG12 1 1 11 22562 1 1 33 VAL HG13 H 6.457 -0.337 -1.399 1.00 . A A . 33 VAL HG13 1 1 11 22563 1 1 33 VAL HG21 H 4.284 -1.461 0.277 1.00 . A A . 33 VAL HG21 1 1 11 22564 1 1 33 VAL HG22 H 5.988 -1.943 0.092 1.00 . A A . 33 VAL HG22 1 1 11 22565 1 1 33 VAL HG23 H 5.320 -1.640 1.714 1.00 . A A . 33 VAL HG23 1 1 11 22566 1 1 33 VAL N N 8.051 -0.305 1.050 1.00 . A A . 33 VAL N 1 1 11 22567 1 1 33 VAL O O 6.662 -0.997 3.376 1.00 . A A . 33 VAL O 1 1 11 22568 1 1 34 LYS C C 4.506 1.361 5.332 1.00 . A A . 34 LYS C 1 1 11 22569 1 1 34 LYS CA C 5.991 1.079 5.098 1.00 . A A . 34 LYS CA 1 1 11 22570 1 1 34 LYS CB C 6.923 1.966 5.926 1.00 . A A . 34 LYS CB 1 1 11 22571 1 1 34 LYS CD C 6.311 3.226 8.023 1.00 . A A . 34 LYS CD 1 1 11 22572 1 1 34 LYS CE C 6.290 3.160 9.551 1.00 . A A . 34 LYS CE 1 1 11 22573 1 1 34 LYS CG C 6.606 1.852 7.419 1.00 . A A . 34 LYS CG 1 1 11 22574 1 1 34 LYS H H 6.238 2.145 3.325 1.00 . A A . 34 LYS H 1 1 11 22575 1 1 34 LYS HA H 6.196 0.046 5.379 1.00 . A A . 34 LYS HA 1 1 11 22576 1 1 34 LYS HB2 H 7.959 1.678 5.748 1.00 . A A . 34 LYS HB2 1 1 11 22577 1 1 34 LYS HB3 H 6.822 3.004 5.607 1.00 . A A . 34 LYS HB3 1 1 11 22578 1 1 34 LYS HD2 H 7.067 3.941 7.697 1.00 . A A . 34 LYS HD2 1 1 11 22579 1 1 34 LYS HD3 H 5.351 3.590 7.658 1.00 . A A . 34 LYS HD3 1 1 11 22580 1 1 34 LYS HE2 H 6.118 2.133 9.874 1.00 . A A . 34 LYS HE2 1 1 11 22581 1 1 34 LYS HE3 H 7.259 3.461 9.948 1.00 . A A . 34 LYS HE3 1 1 11 22582 1 1 34 LYS HG2 H 5.747 1.196 7.562 1.00 . A A . 34 LYS HG2 1 1 11 22583 1 1 34 LYS HG3 H 7.447 1.395 7.939 1.00 . A A . 34 LYS HG3 1 1 11 22584 1 1 34 LYS HZ1 H 5.192 3.941 11.088 1.00 . A A . 34 LYS HZ1 1 1 11 22585 1 1 34 LYS HZ2 H 5.436 4.991 9.861 1.00 . A A . 34 LYS HZ2 1 1 11 22586 1 1 34 LYS HZ3 H 4.349 3.783 9.699 1.00 . A A . 34 LYS HZ3 1 1 11 22587 1 1 34 LYS N N 6.288 1.212 3.682 1.00 . A A . 34 LYS N 1 1 11 22588 1 1 34 LYS NZ N 5.231 4.040 10.094 1.00 . A A . 34 LYS NZ 1 1 11 22589 1 1 34 LYS O O 4.022 2.452 5.033 1.00 . A A . 34 LYS O 1 1 11 22590 1 1 35 VAL C C 2.193 1.525 7.245 1.00 . A A . 35 VAL C 1 1 11 22591 1 1 35 VAL CA C 2.402 0.484 6.143 1.00 . A A . 35 VAL CA 1 1 11 22592 1 1 35 VAL CB C 1.814 -0.884 6.493 1.00 . A A . 35 VAL CB 1 1 11 22593 1 1 35 VAL CG1 C 0.295 -0.892 6.306 1.00 . A A . 35 VAL CG1 1 1 11 22594 1 1 35 VAL CG2 C 2.474 -1.991 5.669 1.00 . A A . 35 VAL CG2 1 1 11 22595 1 1 35 VAL H H 4.224 -0.526 6.105 1.00 . A A . 35 VAL H 1 1 11 22596 1 1 35 VAL HA H 1.919 0.837 5.231 1.00 . A A . 35 VAL HA 1 1 11 22597 1 1 35 VAL HB H 2.023 -1.079 7.544 1.00 . A A . 35 VAL HB 1 1 11 22598 1 1 35 VAL HG11 H -0.024 -1.878 5.967 1.00 . A A . 35 VAL HG11 1 1 11 22599 1 1 35 VAL HG12 H -0.189 -0.659 7.254 1.00 . A A . 35 VAL HG12 1 1 11 22600 1 1 35 VAL HG13 H 0.017 -0.145 5.563 1.00 . A A . 35 VAL HG13 1 1 11 22601 1 1 35 VAL HG21 H 1.730 -2.746 5.412 1.00 . A A . 35 VAL HG21 1 1 11 22602 1 1 35 VAL HG22 H 2.889 -1.566 4.755 1.00 . A A . 35 VAL HG22 1 1 11 22603 1 1 35 VAL HG23 H 3.272 -2.451 6.251 1.00 . A A . 35 VAL HG23 1 1 11 22604 1 1 35 VAL N N 3.823 0.358 5.865 1.00 . A A . 35 VAL N 1 1 11 22605 1 1 35 VAL O O 3.015 1.647 8.152 1.00 . A A . 35 VAL O 1 1 11 22606 1 1 36 ILE C C -0.603 2.964 8.726 1.00 . A A . 36 ILE C 1 1 11 22607 1 1 36 ILE CA C 0.761 3.274 8.105 1.00 . A A . 36 ILE CA 1 1 11 22608 1 1 36 ILE CB C 0.846 4.663 7.471 1.00 . A A . 36 ILE CB 1 1 11 22609 1 1 36 ILE CD1 C 3.324 4.703 7.004 1.00 . A A . 36 ILE CD1 1 1 11 22610 1 1 36 ILE CG1 C 1.924 4.705 6.386 1.00 . A A . 36 ILE CG1 1 1 11 22611 1 1 36 ILE CG2 C 1.062 5.740 8.536 1.00 . A A . 36 ILE CG2 1 1 11 22612 1 1 36 ILE H H 0.425 2.142 6.389 1.00 . A A . 36 ILE H 1 1 11 22613 1 1 36 ILE HA H 1.515 3.231 8.891 1.00 . A A . 36 ILE HA 1 1 11 22614 1 1 36 ILE HB H -0.107 4.877 6.986 1.00 . A A . 36 ILE HB 1 1 11 22615 1 1 36 ILE HD11 H 3.338 4.041 7.870 1.00 . A A . 36 ILE HD11 1 1 11 22616 1 1 36 ILE HD12 H 4.046 4.350 6.267 1.00 . A A . 36 ILE HD12 1 1 11 22617 1 1 36 ILE HD13 H 3.586 5.714 7.314 1.00 . A A . 36 ILE HD13 1 1 11 22618 1 1 36 ILE HG12 H 1.813 3.846 5.724 1.00 . A A . 36 ILE HG12 1 1 11 22619 1 1 36 ILE HG13 H 1.795 5.598 5.774 1.00 . A A . 36 ILE HG13 1 1 11 22620 1 1 36 ILE HG21 H 2.075 5.661 8.932 1.00 . A A . 36 ILE HG21 1 1 11 22621 1 1 36 ILE HG22 H 0.922 6.725 8.091 1.00 . A A . 36 ILE HG22 1 1 11 22622 1 1 36 ILE HG23 H 0.344 5.601 9.344 1.00 . A A . 36 ILE HG23 1 1 11 22623 1 1 36 ILE N N 1.088 2.248 7.130 1.00 . A A . 36 ILE N 1 1 11 22624 1 1 36 ILE O O -0.756 3.000 9.946 1.00 . A A . 36 ILE O 1 1 11 22625 1 1 37 GLU C C -3.439 1.127 7.559 1.00 . A A . 37 GLU C 1 1 11 22626 1 1 37 GLU CA C -2.905 2.350 8.306 1.00 . A A . 37 GLU CA 1 1 11 22627 1 1 37 GLU CB C -3.837 3.551 8.130 1.00 . A A . 37 GLU CB 1 1 11 22628 1 1 37 GLU CD C -4.392 5.509 9.618 1.00 . A A . 37 GLU CD 1 1 11 22629 1 1 37 GLU CG C -3.286 4.783 8.850 1.00 . A A . 37 GLU CG 1 1 11 22630 1 1 37 GLU H H -1.426 2.639 6.867 1.00 . A A . 37 GLU H 1 1 11 22631 1 1 37 GLU HA H -2.811 2.124 9.368 1.00 . A A . 37 GLU HA 1 1 11 22632 1 1 37 GLU HB2 H -3.958 3.769 7.069 1.00 . A A . 37 GLU HB2 1 1 11 22633 1 1 37 GLU HB3 H -4.825 3.309 8.520 1.00 . A A . 37 GLU HB3 1 1 11 22634 1 1 37 GLU HG2 H -2.496 4.483 9.539 1.00 . A A . 37 GLU HG2 1 1 11 22635 1 1 37 GLU HG3 H -2.836 5.462 8.125 1.00 . A A . 37 GLU HG3 1 1 11 22636 1 1 37 GLU N N -1.559 2.666 7.858 1.00 . A A . 37 GLU N 1 1 11 22637 1 1 37 GLU O O -2.932 0.774 6.495 1.00 . A A . 37 GLU O 1 1 11 22638 1 1 37 GLU OE1 O -5.321 6.003 8.944 1.00 . A A . 37 GLU OE1 1 1 11 22639 1 1 37 GLU OE2 O -4.283 5.554 10.863 1.00 . A A . 37 GLU OE2 1 1 11 22640 1 1 38 ALA C C -6.518 -0.774 8.017 1.00 . A A . 38 ALA C 1 1 11 22641 1 1 38 ALA CA C -5.065 -0.663 7.548 1.00 . A A . 38 ALA CA 1 1 11 22642 1 1 38 ALA CB C -4.241 -1.902 7.905 1.00 . A A . 38 ALA CB 1 1 11 22643 1 1 38 ALA H H -4.863 0.807 9.010 1.00 . A A . 38 ALA H 1 1 11 22644 1 1 38 ALA HA H -5.051 -0.532 6.466 1.00 . A A . 38 ALA HA 1 1 11 22645 1 1 38 ALA HB1 H -4.757 -2.795 7.554 1.00 . A A . 38 ALA HB1 1 1 11 22646 1 1 38 ALA HB2 H -3.263 -1.836 7.430 1.00 . A A . 38 ALA HB2 1 1 11 22647 1 1 38 ALA HB3 H -4.117 -1.956 8.987 1.00 . A A . 38 ALA HB3 1 1 11 22648 1 1 38 ALA N N -4.457 0.513 8.145 1.00 . A A . 38 ALA N 1 1 11 22649 1 1 38 ALA O O -6.777 -1.113 9.170 1.00 . A A . 38 ALA O 1 1 11 22650 1 1 39 ASN C C -9.590 -1.165 6.219 1.00 . A A . 39 ASN C 1 1 11 22651 1 1 39 ASN CA C -8.846 -0.545 7.403 1.00 . A A . 39 ASN CA 1 1 11 22652 1 1 39 ASN CB C -9.420 0.853 7.643 1.00 . A A . 39 ASN CB 1 1 11 22653 1 1 39 ASN CG C -8.565 1.633 8.644 1.00 . A A . 39 ASN CG 1 1 11 22654 1 1 39 ASN H H -7.207 -0.207 6.162 1.00 . A A . 39 ASN H 1 1 11 22655 1 1 39 ASN HA H -8.918 -1.151 8.306 1.00 . A A . 39 ASN HA 1 1 11 22656 1 1 39 ASN HB2 H -9.468 1.397 6.699 1.00 . A A . 39 ASN HB2 1 1 11 22657 1 1 39 ASN HB3 H -10.441 0.772 8.016 1.00 . A A . 39 ASN HB3 1 1 11 22658 1 1 39 ASN HD21 H -7.124 1.777 7.230 1.00 . A A . 39 ASN HD21 1 1 11 22659 1 1 39 ASN HD22 H -6.751 2.525 8.747 1.00 . A A . 39 ASN HD22 1 1 11 22660 1 1 39 ASN N N -7.427 -0.482 7.098 1.00 . A A . 39 ASN N 1 1 11 22661 1 1 39 ASN ND2 N -7.382 2.010 8.167 1.00 . A A . 39 ASN ND2 1 1 11 22662 1 1 39 ASN O O -9.128 -1.090 5.082 1.00 . A A . 39 ASN O 1 1 11 22663 1 1 39 ASN OD1 O -8.954 1.876 9.775 1.00 . A A . 39 ASN OD1 1 1 11 22664 1 1 40 ILE C C -11.810 -1.395 4.377 1.00 . A A . 40 ILE C 1 1 11 22665 1 1 40 ILE CA C -11.545 -2.397 5.503 1.00 . A A . 40 ILE CA 1 1 11 22666 1 1 40 ILE CB C -12.818 -2.984 6.116 1.00 . A A . 40 ILE CB 1 1 11 22667 1 1 40 ILE CD1 C -15.101 -2.462 7.051 1.00 . A A . 40 ILE CD1 1 1 11 22668 1 1 40 ILE CG1 C -13.784 -1.876 6.538 1.00 . A A . 40 ILE CG1 1 1 11 22669 1 1 40 ILE CG2 C -12.484 -3.925 7.275 1.00 . A A . 40 ILE CG2 1 1 11 22670 1 1 40 ILE H H -11.101 -1.821 7.455 1.00 . A A . 40 ILE H 1 1 11 22671 1 1 40 ILE HA H -10.969 -3.229 5.097 1.00 . A A . 40 ILE HA 1 1 11 22672 1 1 40 ILE HB H -13.321 -3.578 5.354 1.00 . A A . 40 ILE HB 1 1 11 22673 1 1 40 ILE HD11 H -15.872 -1.692 7.037 1.00 . A A . 40 ILE HD11 1 1 11 22674 1 1 40 ILE HD12 H -15.403 -3.291 6.411 1.00 . A A . 40 ILE HD12 1 1 11 22675 1 1 40 ILE HD13 H -14.965 -2.822 8.071 1.00 . A A . 40 ILE HD13 1 1 11 22676 1 1 40 ILE HG12 H -13.326 -1.265 7.316 1.00 . A A . 40 ILE HG12 1 1 11 22677 1 1 40 ILE HG13 H -13.981 -1.218 5.691 1.00 . A A . 40 ILE HG13 1 1 11 22678 1 1 40 ILE HG21 H -12.549 -3.380 8.216 1.00 . A A . 40 ILE HG21 1 1 11 22679 1 1 40 ILE HG22 H -13.193 -4.754 7.285 1.00 . A A . 40 ILE HG22 1 1 11 22680 1 1 40 ILE HG23 H -11.473 -4.313 7.149 1.00 . A A . 40 ILE HG23 1 1 11 22681 1 1 40 ILE N N -10.731 -1.764 6.527 1.00 . A A . 40 ILE N 1 1 11 22682 1 1 40 ILE O O -11.724 -0.186 4.585 1.00 . A A . 40 ILE O 1 1 11 22683 1 1 41 VAL C C -13.818 -0.531 2.167 1.00 . A A . 41 VAL C 1 1 11 22684 1 1 41 VAL CA C -12.404 -1.105 2.051 1.00 . A A . 41 VAL CA 1 1 11 22685 1 1 41 VAL CB C -12.189 -1.908 0.766 1.00 . A A . 41 VAL CB 1 1 11 22686 1 1 41 VAL CG1 C -12.799 -1.190 -0.439 1.00 . A A . 41 VAL CG1 1 1 11 22687 1 1 41 VAL CG2 C -10.702 -2.193 0.541 1.00 . A A . 41 VAL CG2 1 1 11 22688 1 1 41 VAL H H -12.193 -2.921 3.049 1.00 . A A . 41 VAL H 1 1 11 22689 1 1 41 VAL HA H -11.690 -0.281 2.057 1.00 . A A . 41 VAL HA 1 1 11 22690 1 1 41 VAL HB H -12.699 -2.865 0.880 1.00 . A A . 41 VAL HB 1 1 11 22691 1 1 41 VAL HG11 H -12.419 -0.169 -0.483 1.00 . A A . 41 VAL HG11 1 1 11 22692 1 1 41 VAL HG12 H -12.527 -1.718 -1.352 1.00 . A A . 41 VAL HG12 1 1 11 22693 1 1 41 VAL HG13 H -13.884 -1.170 -0.339 1.00 . A A . 41 VAL HG13 1 1 11 22694 1 1 41 VAL HG21 H -10.131 -1.843 1.400 1.00 . A A . 41 VAL HG21 1 1 11 22695 1 1 41 VAL HG22 H -10.553 -3.266 0.418 1.00 . A A . 41 VAL HG22 1 1 11 22696 1 1 41 VAL HG23 H -10.365 -1.674 -0.357 1.00 . A A . 41 VAL HG23 1 1 11 22697 1 1 41 VAL N N -12.126 -1.936 3.210 1.00 . A A . 41 VAL N 1 1 11 22698 1 1 41 VAL O O -14.797 -1.274 2.129 1.00 . A A . 41 VAL O 1 1 11 22699 1 1 42 VAL C C -15.460 2.207 1.125 1.00 . A A . 42 VAL C 1 1 11 22700 1 1 42 VAL CA C -15.156 1.467 2.429 1.00 . A A . 42 VAL CA 1 1 11 22701 1 1 42 VAL CB C -15.143 2.387 3.651 1.00 . A A . 42 VAL CB 1 1 11 22702 1 1 42 VAL CG1 C -15.011 1.580 4.944 1.00 . A A . 42 VAL CG1 1 1 11 22703 1 1 42 VAL CG2 C -14.029 3.430 3.540 1.00 . A A . 42 VAL CG2 1 1 11 22704 1 1 42 VAL H H -13.076 1.382 2.337 1.00 . A A . 42 VAL H 1 1 11 22705 1 1 42 VAL HA H -15.920 0.706 2.587 1.00 . A A . 42 VAL HA 1 1 11 22706 1 1 42 VAL HB H -16.095 2.916 3.682 1.00 . A A . 42 VAL HB 1 1 11 22707 1 1 42 VAL HG11 H -14.016 1.138 4.996 1.00 . A A . 42 VAL HG11 1 1 11 22708 1 1 42 VAL HG12 H -15.162 2.238 5.800 1.00 . A A . 42 VAL HG12 1 1 11 22709 1 1 42 VAL HG13 H -15.761 0.789 4.957 1.00 . A A . 42 VAL HG13 1 1 11 22710 1 1 42 VAL HG21 H -13.485 3.283 2.607 1.00 . A A . 42 VAL HG21 1 1 11 22711 1 1 42 VAL HG22 H -14.465 4.429 3.552 1.00 . A A . 42 VAL HG22 1 1 11 22712 1 1 42 VAL HG23 H -13.344 3.322 4.381 1.00 . A A . 42 VAL HG23 1 1 11 22713 1 1 42 VAL N N -13.878 0.785 2.307 1.00 . A A . 42 VAL N 1 1 11 22714 1 1 42 VAL O O -14.550 2.535 0.366 1.00 . A A . 42 VAL O 1 1 11 22715 1 1 43 PRO C C -16.913 4.649 -0.203 1.00 . A A . 43 PRO C 1 1 11 22716 1 1 43 PRO CA C -17.214 3.152 -0.298 1.00 . A A . 43 PRO CA 1 1 11 22717 1 1 43 PRO CB C -18.700 2.851 -0.409 1.00 . A A . 43 PRO CB 1 1 11 22718 1 1 43 PRO CD C -17.884 2.082 1.777 1.00 . A A . 43 PRO CD 1 1 11 22719 1 1 43 PRO CG C -19.136 2.389 0.972 1.00 . A A . 43 PRO CG 1 1 11 22720 1 1 43 PRO HA H -16.709 2.821 -1.095 1.00 . A A . 43 PRO HA 1 1 11 22721 1 1 43 PRO HB2 H -19.256 3.737 -0.718 1.00 . A A . 43 PRO HB2 1 1 11 22722 1 1 43 PRO HB3 H -18.888 2.081 -1.157 1.00 . A A . 43 PRO HB3 1 1 11 22723 1 1 43 PRO HD2 H -17.862 2.651 2.707 1.00 . A A . 43 PRO HD2 1 1 11 22724 1 1 43 PRO HD3 H -17.836 1.028 2.048 1.00 . A A . 43 PRO HD3 1 1 11 22725 1 1 43 PRO HG2 H -19.727 3.161 1.464 1.00 . A A . 43 PRO HG2 1 1 11 22726 1 1 43 PRO HG3 H -19.767 1.503 0.896 1.00 . A A . 43 PRO HG3 1 1 11 22727 1 1 43 PRO N N -16.778 2.456 0.900 1.00 . A A . 43 PRO N 1 1 11 22728 1 1 43 PRO O O -17.610 5.383 0.495 1.00 . A A . 43 PRO O 1 1 11 22729 1 1 44 VAL C C -14.791 6.779 -2.253 1.00 . A A . 44 VAL C 1 1 11 22730 1 1 44 VAL CA C -15.470 6.453 -0.921 1.00 . A A . 44 VAL CA 1 1 11 22731 1 1 44 VAL CB C -14.583 6.746 0.290 1.00 . A A . 44 VAL CB 1 1 11 22732 1 1 44 VAL CG1 C -13.804 8.048 0.097 1.00 . A A . 44 VAL CG1 1 1 11 22733 1 1 44 VAL CG2 C -15.409 6.788 1.577 1.00 . A A . 44 VAL CG2 1 1 11 22734 1 1 44 VAL H H -15.311 4.453 -1.482 1.00 . A A . 44 VAL H 1 1 11 22735 1 1 44 VAL HA H -16.374 7.056 -0.832 1.00 . A A . 44 VAL HA 1 1 11 22736 1 1 44 VAL HB H -13.862 5.934 0.382 1.00 . A A . 44 VAL HB 1 1 11 22737 1 1 44 VAL HG11 H -14.341 8.693 -0.598 1.00 . A A . 44 VAL HG11 1 1 11 22738 1 1 44 VAL HG12 H -13.699 8.555 1.056 1.00 . A A . 44 VAL HG12 1 1 11 22739 1 1 44 VAL HG13 H -12.816 7.824 -0.305 1.00 . A A . 44 VAL HG13 1 1 11 22740 1 1 44 VAL HG21 H -15.784 5.789 1.801 1.00 . A A . 44 VAL HG21 1 1 11 22741 1 1 44 VAL HG22 H -14.783 7.134 2.400 1.00 . A A . 44 VAL HG22 1 1 11 22742 1 1 44 VAL HG23 H -16.250 7.470 1.448 1.00 . A A . 44 VAL HG23 1 1 11 22743 1 1 44 VAL N N -15.873 5.057 -0.916 1.00 . A A . 44 VAL N 1 1 11 22744 1 1 44 VAL O O -13.583 7.008 -2.297 1.00 . A A . 44 VAL O 1 1 11 22745 1 1 45 THR C C -13.784 6.322 -4.886 1.00 . A A . 45 THR C 1 1 11 22746 1 1 45 THR CA C -15.087 7.083 -4.634 1.00 . A A . 45 THR CA 1 1 11 22747 1 1 45 THR CB C -14.938 8.600 -4.758 1.00 . A A . 45 THR CB 1 1 11 22748 1 1 45 THR CG2 C -16.210 9.348 -4.355 1.00 . A A . 45 THR CG2 1 1 11 22749 1 1 45 THR H H -16.577 6.601 -3.260 1.00 . A A . 45 THR H 1 1 11 22750 1 1 45 THR HA H -15.812 6.727 -5.366 1.00 . A A . 45 THR HA 1 1 11 22751 1 1 45 THR HB H -14.625 8.879 -5.764 1.00 . A A . 45 THR HB 1 1 11 22752 1 1 45 THR HG1 H -13.531 9.792 -3.982 1.00 . A A . 45 THR HG1 1 1 11 22753 1 1 45 THR HG21 H -16.065 9.813 -3.379 1.00 . A A . 45 THR HG21 1 1 11 22754 1 1 45 THR HG22 H -16.429 10.118 -5.094 1.00 . A A . 45 THR HG22 1 1 11 22755 1 1 45 THR HG23 H -17.043 8.647 -4.302 1.00 . A A . 45 THR HG23 1 1 11 22756 1 1 45 THR N N -15.596 6.789 -3.305 1.00 . A A . 45 THR N 1 1 11 22757 1 1 45 THR O O -12.808 6.897 -5.365 1.00 . A A . 45 THR O 1 1 11 22758 1 1 45 THR OG1 O -13.998 8.941 -3.743 1.00 . A A . 45 THR OG1 1 1 11 22759 1 1 46 ARG C C -12.994 2.734 -4.442 1.00 . A A . 46 ARG C 1 1 11 22760 1 1 46 ARG CA C -12.644 4.194 -4.737 1.00 . A A . 46 ARG CA 1 1 11 22761 1 1 46 ARG CB C -11.497 4.631 -3.823 1.00 . A A . 46 ARG CB 1 1 11 22762 1 1 46 ARG CD C -9.016 4.486 -3.396 1.00 . A A . 46 ARG CD 1 1 11 22763 1 1 46 ARG CG C -10.149 4.152 -4.367 1.00 . A A . 46 ARG CG 1 1 11 22764 1 1 46 ARG CZ C -9.352 6.865 -2.735 1.00 . A A . 46 ARG CZ 1 1 11 22765 1 1 46 ARG H H -14.609 4.580 -4.163 1.00 . A A . 46 ARG H 1 1 11 22766 1 1 46 ARG HA H -12.366 4.327 -5.783 1.00 . A A . 46 ARG HA 1 1 11 22767 1 1 46 ARG HB2 H -11.492 5.717 -3.734 1.00 . A A . 46 ARG HB2 1 1 11 22768 1 1 46 ARG HB3 H -11.652 4.230 -2.822 1.00 . A A . 46 ARG HB3 1 1 11 22769 1 1 46 ARG HD2 H -9.300 4.206 -2.382 1.00 . A A . 46 ARG HD2 1 1 11 22770 1 1 46 ARG HD3 H -8.127 3.908 -3.649 1.00 . A A . 46 ARG HD3 1 1 11 22771 1 1 46 ARG HE H -7.980 6.234 -4.066 1.00 . A A . 46 ARG HE 1 1 11 22772 1 1 46 ARG HG2 H -10.183 3.076 -4.536 1.00 . A A . 46 ARG HG2 1 1 11 22773 1 1 46 ARG HG3 H -9.956 4.620 -5.333 1.00 . A A . 46 ARG HG3 1 1 11 22774 1 1 46 ARG HH11 H -10.594 5.545 -1.814 1.00 . A A . 46 ARG HH11 1 1 11 22775 1 1 46 ARG HH12 H -10.816 7.203 -1.365 1.00 . A A . 46 ARG HH12 1 1 11 22776 1 1 46 ARG HH21 H -8.272 8.422 -3.474 1.00 . A A . 46 ARG HH21 1 1 11 22777 1 1 46 ARG HH22 H -9.486 8.851 -2.315 1.00 . A A . 46 ARG HH22 1 1 11 22778 1 1 46 ARG N N -13.811 5.040 -4.552 1.00 . A A . 46 ARG N 1 1 11 22779 1 1 46 ARG NE N -8.710 5.933 -3.453 1.00 . A A . 46 ARG NE 1 1 11 22780 1 1 46 ARG NH1 N -10.337 6.508 -1.901 1.00 . A A . 46 ARG NH1 1 1 11 22781 1 1 46 ARG NH2 N -9.007 8.155 -2.851 1.00 . A A . 46 ARG NH2 1 1 11 22782 1 1 46 ARG O O -12.849 2.274 -3.311 1.00 . A A . 46 ARG O 1 1 11 22783 1 1 47 LYS C C -13.760 -0.025 -6.718 1.00 . A A . 47 LYS C 1 1 11 22784 1 1 47 LYS CA C -13.821 0.649 -5.345 1.00 . A A . 47 LYS CA 1 1 11 22785 1 1 47 LYS CB C -15.182 0.520 -4.658 1.00 . A A . 47 LYS CB 1 1 11 22786 1 1 47 LYS CD C -14.883 -1.911 -4.056 1.00 . A A . 47 LYS CD 1 1 11 22787 1 1 47 LYS CE C -14.086 -2.784 -5.027 1.00 . A A . 47 LYS CE 1 1 11 22788 1 1 47 LYS CG C -15.743 -0.895 -4.812 1.00 . A A . 47 LYS CG 1 1 11 22789 1 1 47 LYS H H -13.564 2.429 -6.396 1.00 . A A . 47 LYS H 1 1 11 22790 1 1 47 LYS HA H -13.086 0.175 -4.695 1.00 . A A . 47 LYS HA 1 1 11 22791 1 1 47 LYS HB2 H -15.084 0.763 -3.600 1.00 . A A . 47 LYS HB2 1 1 11 22792 1 1 47 LYS HB3 H -15.880 1.240 -5.086 1.00 . A A . 47 LYS HB3 1 1 11 22793 1 1 47 LYS HD2 H -14.200 -1.388 -3.387 1.00 . A A . 47 LYS HD2 1 1 11 22794 1 1 47 LYS HD3 H -15.519 -2.540 -3.434 1.00 . A A . 47 LYS HD3 1 1 11 22795 1 1 47 LYS HE2 H -14.252 -3.837 -4.799 1.00 . A A . 47 LYS HE2 1 1 11 22796 1 1 47 LYS HE3 H -14.437 -2.620 -6.046 1.00 . A A . 47 LYS HE3 1 1 11 22797 1 1 47 LYS HG2 H -16.765 -0.928 -4.436 1.00 . A A . 47 LYS HG2 1 1 11 22798 1 1 47 LYS HG3 H -15.783 -1.162 -5.868 1.00 . A A . 47 LYS HG3 1 1 11 22799 1 1 47 LYS HZ1 H -12.399 -1.811 -5.648 1.00 . A A . 47 LYS HZ1 1 1 11 22800 1 1 47 LYS HZ2 H -12.439 -2.086 -4.039 1.00 . A A . 47 LYS HZ2 1 1 11 22801 1 1 47 LYS HZ3 H -12.111 -3.311 -5.068 1.00 . A A . 47 LYS HZ3 1 1 11 22802 1 1 47 LYS N N -13.449 2.047 -5.479 1.00 . A A . 47 LYS N 1 1 11 22803 1 1 47 LYS NZ N -12.642 -2.473 -4.938 1.00 . A A . 47 LYS NZ 1 1 11 22804 1 1 47 LYS O O -12.861 -0.821 -6.982 1.00 . A A . 47 LYS O 1 1 11 22805 1 1 48 THR C C -14.863 -1.768 -8.828 1.00 . A A . 48 THR C 1 1 11 22806 1 1 48 THR CA C -14.794 -0.241 -8.893 1.00 . A A . 48 THR CA 1 1 11 22807 1 1 48 THR CB C -13.594 0.280 -9.685 1.00 . A A . 48 THR CB 1 1 11 22808 1 1 48 THR CG2 C -13.733 0.035 -11.189 1.00 . A A . 48 THR CG2 1 1 11 22809 1 1 48 THR H H -15.455 0.969 -7.331 1.00 . A A . 48 THR H 1 1 11 22810 1 1 48 THR HA H -15.716 0.100 -9.363 1.00 . A A . 48 THR HA 1 1 11 22811 1 1 48 THR HB H -12.664 -0.144 -9.306 1.00 . A A . 48 THR HB 1 1 11 22812 1 1 48 THR HG1 H -14.622 1.997 -9.705 1.00 . A A . 48 THR HG1 1 1 11 22813 1 1 48 THR HG21 H -13.349 -0.956 -11.433 1.00 . A A . 48 THR HG21 1 1 11 22814 1 1 48 THR HG22 H -14.784 0.097 -11.471 1.00 . A A . 48 THR HG22 1 1 11 22815 1 1 48 THR HG23 H -13.165 0.789 -11.734 1.00 . A A . 48 THR HG23 1 1 11 22816 1 1 48 THR N N -14.727 0.320 -7.555 1.00 . A A . 48 THR N 1 1 11 22817 1 1 48 THR O O -13.905 -2.452 -9.186 1.00 . A A . 48 THR O 1 1 11 22818 1 1 48 THR OG1 O -13.680 1.696 -9.555 1.00 . A A . 48 THR OG1 1 1 11 22819 1 1 49 ARG C C -16.834 -4.245 -9.537 1.00 . A A . 49 ARG C 1 1 11 22820 1 1 49 ARG CA C -16.211 -3.692 -8.254 1.00 . A A . 49 ARG CA 1 1 11 22821 1 1 49 ARG CB C -17.121 -4.024 -7.069 1.00 . A A . 49 ARG CB 1 1 11 22822 1 1 49 ARG CD C -19.614 -4.102 -6.697 1.00 . A A . 49 ARG CD 1 1 11 22823 1 1 49 ARG CG C -18.433 -3.241 -7.150 1.00 . A A . 49 ARG CG 1 1 11 22824 1 1 49 ARG CZ C -21.565 -2.778 -7.503 1.00 . A A . 49 ARG CZ 1 1 11 22825 1 1 49 ARG H H -16.780 -1.696 -8.081 1.00 . A A . 49 ARG H 1 1 11 22826 1 1 49 ARG HA H -15.215 -4.105 -8.092 1.00 . A A . 49 ARG HA 1 1 11 22827 1 1 49 ARG HB2 H -17.332 -5.093 -7.056 1.00 . A A . 49 ARG HB2 1 1 11 22828 1 1 49 ARG HB3 H -16.610 -3.788 -6.136 1.00 . A A . 49 ARG HB3 1 1 11 22829 1 1 49 ARG HD2 H -19.338 -5.156 -6.724 1.00 . A A . 49 ARG HD2 1 1 11 22830 1 1 49 ARG HD3 H -19.871 -3.867 -5.664 1.00 . A A . 49 ARG HD3 1 1 11 22831 1 1 49 ARG HE H -20.999 -4.554 -8.264 1.00 . A A . 49 ARG HE 1 1 11 22832 1 1 49 ARG HG2 H -18.368 -2.349 -6.526 1.00 . A A . 49 ARG HG2 1 1 11 22833 1 1 49 ARG HG3 H -18.597 -2.903 -8.173 1.00 . A A . 49 ARG HG3 1 1 11 22834 1 1 49 ARG HH11 H -20.536 -1.926 -5.970 1.00 . A A . 49 ARG HH11 1 1 11 22835 1 1 49 ARG HH12 H -21.896 -1.017 -6.541 1.00 . A A . 49 ARG HH12 1 1 11 22836 1 1 49 ARG HH21 H -22.793 -3.355 -9.018 1.00 . A A . 49 ARG HH21 1 1 11 22837 1 1 49 ARG HH22 H -23.188 -1.835 -8.287 1.00 . A A . 49 ARG HH22 1 1 11 22838 1 1 49 ARG N N -16.005 -2.259 -8.370 1.00 . A A . 49 ARG N 1 1 11 22839 1 1 49 ARG NE N -20.782 -3.863 -7.574 1.00 . A A . 49 ARG NE 1 1 11 22840 1 1 49 ARG NH1 N -21.311 -1.826 -6.594 1.00 . A A . 49 ARG NH1 1 1 11 22841 1 1 49 ARG NH2 N -22.603 -2.645 -8.340 1.00 . A A . 49 ARG NH2 1 1 11 22842 1 1 49 ARG O O -17.540 -3.529 -10.247 1.00 . A A . 49 ARG O 1 1 11 22843 1 1 50 PRO C C -18.553 -6.532 -10.822 1.00 . A A . 50 PRO C 1 1 11 22844 1 1 50 PRO CA C -17.068 -6.203 -10.988 1.00 . A A . 50 PRO CA 1 1 11 22845 1 1 50 PRO CB C -16.203 -7.440 -11.168 1.00 . A A . 50 PRO CB 1 1 11 22846 1 1 50 PRO CD C -15.713 -6.425 -8.985 1.00 . A A . 50 PRO CD 1 1 11 22847 1 1 50 PRO CG C -15.532 -7.678 -9.825 1.00 . A A . 50 PRO CG 1 1 11 22848 1 1 50 PRO HA H -17.011 -5.592 -11.778 1.00 . A A . 50 PRO HA 1 1 11 22849 1 1 50 PRO HB2 H -16.805 -8.299 -11.462 1.00 . A A . 50 PRO HB2 1 1 11 22850 1 1 50 PRO HB3 H -15.462 -7.287 -11.953 1.00 . A A . 50 PRO HB3 1 1 11 22851 1 1 50 PRO HD2 H -16.193 -6.652 -8.033 1.00 . A A . 50 PRO HD2 1 1 11 22852 1 1 50 PRO HD3 H -14.754 -5.961 -8.755 1.00 . A A . 50 PRO HD3 1 1 11 22853 1 1 50 PRO HG2 H -15.975 -8.540 -9.325 1.00 . A A . 50 PRO HG2 1 1 11 22854 1 1 50 PRO HG3 H -14.473 -7.898 -9.961 1.00 . A A . 50 PRO HG3 1 1 11 22855 1 1 50 PRO N N -16.544 -5.547 -9.803 1.00 . A A . 50 PRO N 1 1 11 22856 1 1 50 PRO O O -19.388 -6.054 -11.587 1.00 . A A . 50 PRO O 1 1 11 22857 1 1 51 ALA C C -20.299 -8.276 -8.107 1.00 . A A . 51 ALA C 1 1 11 22858 1 1 51 ALA CA C -20.206 -7.746 -9.539 1.00 . A A . 51 ALA CA 1 1 11 22859 1 1 51 ALA CB C -20.656 -8.779 -10.574 1.00 . A A . 51 ALA CB 1 1 11 22860 1 1 51 ALA H H -18.151 -7.732 -9.198 1.00 . A A . 51 ALA H 1 1 11 22861 1 1 51 ALA HA H -20.835 -6.860 -9.631 1.00 . A A . 51 ALA HA 1 1 11 22862 1 1 51 ALA HB1 H -20.116 -8.619 -11.507 1.00 . A A . 51 ALA HB1 1 1 11 22863 1 1 51 ALA HB2 H -20.447 -9.782 -10.200 1.00 . A A . 51 ALA HB2 1 1 11 22864 1 1 51 ALA HB3 H -21.727 -8.674 -10.751 1.00 . A A . 51 ALA HB3 1 1 11 22865 1 1 51 ALA N N -18.837 -7.347 -9.816 1.00 . A A . 51 ALA N 1 1 11 22866 1 1 51 ALA O O -21.010 -7.712 -7.277 1.00 . A A . 51 ALA O 1 1 11 22867 1 1 52 SER C C -18.568 -11.131 -6.514 1.00 . A A . 52 SER C 1 1 11 22868 1 1 52 SER CA C -19.560 -9.967 -6.543 1.00 . A A . 52 SER CA 1 1 11 22869 1 1 52 SER CB C -20.958 -10.451 -6.151 1.00 . A A . 52 SER CB 1 1 11 22870 1 1 52 SER H H -18.993 -9.807 -8.541 1.00 . A A . 52 SER H 1 1 11 22871 1 1 52 SER HA H -19.245 -9.178 -5.860 1.00 . A A . 52 SER HA 1 1 11 22872 1 1 52 SER HB2 H -21.613 -10.410 -7.021 1.00 . A A . 52 SER HB2 1 1 11 22873 1 1 52 SER HB3 H -20.906 -11.495 -5.841 1.00 . A A . 52 SER HB3 1 1 11 22874 1 1 52 SER HG H -20.838 -9.528 -4.380 1.00 . A A . 52 SER HG 1 1 11 22875 1 1 52 SER N N -19.569 -9.354 -7.861 1.00 . A A . 52 SER N 1 1 11 22876 1 1 52 SER O O -18.940 -12.276 -6.765 1.00 . A A . 52 SER O 1 1 11 22877 1 1 52 SER OG O -21.518 -9.671 -5.099 1.00 . A A . 52 SER OG 1 1 11 22878 1 1 53 SER C C -16.371 -12.738 -7.345 1.00 . A A . 53 SER C 1 1 11 22879 1 1 53 SER CA C -16.274 -11.801 -6.139 1.00 . A A . 53 SER CA 1 1 11 22880 1 1 53 SER CB C -16.357 -12.600 -4.837 1.00 . A A . 53 SER CB 1 1 11 22881 1 1 53 SER H H -17.028 -9.864 -6.002 1.00 . A A . 53 SER H 1 1 11 22882 1 1 53 SER HA H -15.339 -11.242 -6.163 1.00 . A A . 53 SER HA 1 1 11 22883 1 1 53 SER HB2 H -17.335 -13.076 -4.766 1.00 . A A . 53 SER HB2 1 1 11 22884 1 1 53 SER HB3 H -15.614 -13.398 -4.854 1.00 . A A . 53 SER HB3 1 1 11 22885 1 1 53 SER HG H -16.318 -10.821 -3.922 1.00 . A A . 53 SER HG 1 1 11 22886 1 1 53 SER N N -17.323 -10.797 -6.205 1.00 . A A . 53 SER N 1 1 11 22887 1 1 53 SER O O -16.675 -13.920 -7.193 1.00 . A A . 53 SER O 1 1 11 22888 1 1 53 SER OG O -16.145 -11.779 -3.692 1.00 . A A . 53 SER OG 1 1 11 22889 1 1 54 LEU C C -17.538 -13.596 -9.875 1.00 . A A . 54 LEU C 1 1 11 22890 1 1 54 LEU CA C -16.160 -12.946 -9.745 1.00 . A A . 54 LEU CA 1 1 11 22891 1 1 54 LEU CB C -15.001 -13.944 -9.803 1.00 . A A . 54 LEU CB 1 1 11 22892 1 1 54 LEU CD1 C -12.553 -13.840 -10.400 1.00 . A A . 54 LEU CD1 1 1 11 22893 1 1 54 LEU CD2 C -14.245 -14.685 -12.091 1.00 . A A . 54 LEU CD2 1 1 11 22894 1 1 54 LEU CG C -13.986 -13.728 -10.927 1.00 . A A . 54 LEU CG 1 1 11 22895 1 1 54 LEU H H -15.860 -11.213 -8.629 1.00 . A A . 54 LEU H 1 1 11 22896 1 1 54 LEU HA H -16.027 -12.249 -10.573 1.00 . A A . 54 LEU HA 1 1 11 22897 1 1 54 LEU HB2 H -14.472 -13.911 -8.851 1.00 . A A . 54 LEU HB2 1 1 11 22898 1 1 54 LEU HB3 H -15.416 -14.946 -9.903 1.00 . A A . 54 LEU HB3 1 1 11 22899 1 1 54 LEU HD11 H -12.294 -14.891 -10.275 1.00 . A A . 54 LEU HD11 1 1 11 22900 1 1 54 LEU HD12 H -11.868 -13.378 -11.111 1.00 . A A . 54 LEU HD12 1 1 11 22901 1 1 54 LEU HD13 H -12.478 -13.330 -9.440 1.00 . A A . 54 LEU HD13 1 1 11 22902 1 1 54 LEU HD21 H -14.506 -14.113 -12.981 1.00 . A A . 54 LEU HD21 1 1 11 22903 1 1 54 LEU HD22 H -13.346 -15.271 -12.287 1.00 . A A . 54 LEU HD22 1 1 11 22904 1 1 54 LEU HD23 H -15.066 -15.355 -11.836 1.00 . A A . 54 LEU HD23 1 1 11 22905 1 1 54 LEU HG H -14.109 -12.715 -11.309 1.00 . A A . 54 LEU HG 1 1 11 22906 1 1 54 LEU N N -16.106 -12.175 -8.515 1.00 . A A . 54 LEU N 1 1 11 22907 1 1 54 LEU O O -17.664 -14.817 -9.789 1.00 . A A . 54 LEU O 1 1 11 22908 1 1 55 SER C C -20.254 -14.165 -9.066 1.00 . A A . 55 SER C 1 1 11 22909 1 1 55 SER CA C -19.904 -13.229 -10.224 1.00 . A A . 55 SER CA 1 1 11 22910 1 1 55 SER CB C -20.100 -13.943 -11.562 1.00 . A A . 55 SER CB 1 1 11 22911 1 1 55 SER H H -18.428 -11.760 -10.150 1.00 . A A . 55 SER H 1 1 11 22912 1 1 55 SER HA H -20.526 -12.335 -10.195 1.00 . A A . 55 SER HA 1 1 11 22913 1 1 55 SER HB2 H -20.805 -14.765 -11.434 1.00 . A A . 55 SER HB2 1 1 11 22914 1 1 55 SER HB3 H -20.542 -13.253 -12.280 1.00 . A A . 55 SER HB3 1 1 11 22915 1 1 55 SER HG H -18.526 -13.836 -12.794 1.00 . A A . 55 SER HG 1 1 11 22916 1 1 55 SER N N -18.539 -12.752 -10.081 1.00 . A A . 55 SER N 1 1 11 22917 1 1 55 SER O O -20.672 -13.712 -8.001 1.00 . A A . 55 SER O 1 1 11 22918 1 1 55 SER OG O -18.873 -14.448 -12.083 1.00 . A A . 55 SER OG 1 1 11 22919 1 1 56 ARG C C -19.553 -16.187 -7.035 1.00 . A A . 56 ARG C 1 1 11 22920 1 1 56 ARG CA C -20.364 -16.458 -8.304 1.00 . A A . 56 ARG CA 1 1 11 22921 1 1 56 ARG CB C -20.042 -17.863 -8.816 1.00 . A A . 56 ARG CB 1 1 11 22922 1 1 56 ARG CD C -21.103 -19.776 -10.072 1.00 . A A . 56 ARG CD 1 1 11 22923 1 1 56 ARG CG C -20.974 -18.255 -9.965 1.00 . A A . 56 ARG CG 1 1 11 22924 1 1 56 ARG CZ C -18.905 -20.581 -10.927 1.00 . A A . 56 ARG CZ 1 1 11 22925 1 1 56 ARG H H -19.732 -15.814 -10.181 1.00 . A A . 56 ARG H 1 1 11 22926 1 1 56 ARG HA H -21.433 -16.360 -8.114 1.00 . A A . 56 ARG HA 1 1 11 22927 1 1 56 ARG HB2 H -19.007 -17.903 -9.153 1.00 . A A . 56 ARG HB2 1 1 11 22928 1 1 56 ARG HB3 H -20.140 -18.582 -8.002 1.00 . A A . 56 ARG HB3 1 1 11 22929 1 1 56 ARG HD2 H -20.859 -20.238 -9.116 1.00 . A A . 56 ARG HD2 1 1 11 22930 1 1 56 ARG HD3 H -22.133 -20.046 -10.304 1.00 . A A . 56 ARG HD3 1 1 11 22931 1 1 56 ARG HE H -20.573 -20.421 -12.042 1.00 . A A . 56 ARG HE 1 1 11 22932 1 1 56 ARG HG2 H -21.958 -17.813 -9.806 1.00 . A A . 56 ARG HG2 1 1 11 22933 1 1 56 ARG HG3 H -20.591 -17.852 -10.902 1.00 . A A . 56 ARG HG3 1 1 11 22934 1 1 56 ARG HH11 H -18.915 -20.075 -8.958 1.00 . A A . 56 ARG HH11 1 1 11 22935 1 1 56 ARG HH12 H -17.394 -20.637 -9.567 1.00 . A A . 56 ARG HH12 1 1 11 22936 1 1 56 ARG HH21 H -18.567 -21.163 -12.846 1.00 . A A . 56 ARG HH21 1 1 11 22937 1 1 56 ARG HH22 H -17.195 -21.260 -11.794 1.00 . A A . 56 ARG HH22 1 1 11 22938 1 1 56 ARG N N -20.072 -15.454 -9.313 1.00 . A A . 56 ARG N 1 1 11 22939 1 1 56 ARG NE N -20.197 -20.287 -11.125 1.00 . A A . 56 ARG NE 1 1 11 22940 1 1 56 ARG NH1 N -18.359 -20.417 -9.715 1.00 . A A . 56 ARG NH1 1 1 11 22941 1 1 56 ARG NH2 N -18.159 -21.040 -11.942 1.00 . A A . 56 ARG NH2 1 1 11 22942 1 1 56 ARG O O -18.509 -15.539 -7.088 1.00 . A A . 56 ARG O 1 1 11 22943 1 1 57 PRO C C -18.185 -17.434 -4.503 1.00 . A A . 57 PRO C 1 1 11 22944 1 1 57 PRO CA C -19.415 -16.531 -4.614 1.00 . A A . 57 PRO CA 1 1 11 22945 1 1 57 PRO CB C -20.477 -16.844 -3.573 1.00 . A A . 57 PRO CB 1 1 11 22946 1 1 57 PRO CD C -21.313 -17.483 -5.794 1.00 . A A . 57 PRO CD 1 1 11 22947 1 1 57 PRO CG C -21.554 -17.632 -4.301 1.00 . A A . 57 PRO CG 1 1 11 22948 1 1 57 PRO HA H -19.075 -15.595 -4.527 1.00 . A A . 57 PRO HA 1 1 11 22949 1 1 57 PRO HB2 H -20.059 -17.422 -2.750 1.00 . A A . 57 PRO HB2 1 1 11 22950 1 1 57 PRO HB3 H -20.885 -15.929 -3.145 1.00 . A A . 57 PRO HB3 1 1 11 22951 1 1 57 PRO HD2 H -21.213 -18.454 -6.278 1.00 . A A . 57 PRO HD2 1 1 11 22952 1 1 57 PRO HD3 H -22.142 -16.969 -6.280 1.00 . A A . 57 PRO HD3 1 1 11 22953 1 1 57 PRO HG2 H -21.519 -18.683 -4.012 1.00 . A A . 57 PRO HG2 1 1 11 22954 1 1 57 PRO HG3 H -22.544 -17.262 -4.035 1.00 . A A . 57 PRO HG3 1 1 11 22955 1 1 57 PRO N N -20.078 -16.710 -5.895 1.00 . A A . 57 PRO N 1 1 11 22956 1 1 57 PRO O O -18.040 -18.389 -5.266 1.00 . A A . 57 PRO O 1 1 11 22957 1 1 58 SER C C -15.601 -17.638 -1.905 1.00 . A A . 58 SER C 1 1 11 22958 1 1 58 SER CA C -16.117 -17.871 -3.327 1.00 . A A . 58 SER CA 1 1 11 22959 1 1 58 SER CB C -15.039 -17.505 -4.349 1.00 . A A . 58 SER CB 1 1 11 22960 1 1 58 SER H H -17.455 -16.324 -2.931 1.00 . A A . 58 SER H 1 1 11 22961 1 1 58 SER HA H -16.407 -18.912 -3.463 1.00 . A A . 58 SER HA 1 1 11 22962 1 1 58 SER HB2 H -14.148 -18.105 -4.167 1.00 . A A . 58 SER HB2 1 1 11 22963 1 1 58 SER HB3 H -15.390 -17.751 -5.351 1.00 . A A . 58 SER HB3 1 1 11 22964 1 1 58 SER HG H -13.735 -16.017 -4.044 1.00 . A A . 58 SER HG 1 1 11 22965 1 1 58 SER N N -17.330 -17.102 -3.547 1.00 . A A . 58 SER N 1 1 11 22966 1 1 58 SER O O -16.253 -16.968 -1.106 1.00 . A A . 58 SER O 1 1 11 22967 1 1 58 SER OG O -14.698 -16.122 -4.293 1.00 . A A . 58 SER OG 1 1 11 22968 1 1 59 GLN C C -13.868 -16.609 0.134 1.00 . A A . 59 GLN C 1 1 11 22969 1 1 59 GLN CA C -13.825 -18.069 -0.321 1.00 . A A . 59 GLN CA 1 1 11 22970 1 1 59 GLN CB C -12.390 -18.600 -0.326 1.00 . A A . 59 GLN CB 1 1 11 22971 1 1 59 GLN CD C -11.388 -18.466 -2.637 1.00 . A A . 59 GLN CD 1 1 11 22972 1 1 59 GLN CG C -11.507 -17.784 -1.273 1.00 . A A . 59 GLN CG 1 1 11 22973 1 1 59 GLN H H -13.912 -18.750 -2.288 1.00 . A A . 59 GLN H 1 1 11 22974 1 1 59 GLN HA H -14.430 -18.682 0.346 1.00 . A A . 59 GLN HA 1 1 11 22975 1 1 59 GLN HB2 H -11.981 -18.561 0.683 1.00 . A A . 59 GLN HB2 1 1 11 22976 1 1 59 GLN HB3 H -12.387 -19.646 -0.632 1.00 . A A . 59 GLN HB3 1 1 11 22977 1 1 59 GLN HE21 H -11.473 -16.639 -3.505 1.00 . A A . 59 GLN HE21 1 1 11 22978 1 1 59 GLN HE22 H -11.322 -17.974 -4.600 1.00 . A A . 59 GLN HE22 1 1 11 22979 1 1 59 GLN HG2 H -11.926 -16.785 -1.397 1.00 . A A . 59 GLN HG2 1 1 11 22980 1 1 59 GLN HG3 H -10.516 -17.662 -0.836 1.00 . A A . 59 GLN HG3 1 1 11 22981 1 1 59 GLN N N -14.435 -18.206 -1.633 1.00 . A A . 59 GLN N 1 1 11 22982 1 1 59 GLN NE2 N -11.395 -17.623 -3.666 1.00 . A A . 59 GLN NE2 1 1 11 22983 1 1 59 GLN O O -13.840 -15.696 -0.690 1.00 . A A . 59 GLN O 1 1 11 22984 1 1 59 GLN OE1 O -11.297 -19.678 -2.748 1.00 . A A . 59 GLN OE1 1 1 11 22985 1 1 60 PRO C C -12.607 -14.426 2.000 1.00 . A A . 60 PRO C 1 1 11 22986 1 1 60 PRO CA C -13.982 -15.095 2.056 1.00 . A A . 60 PRO CA 1 1 11 22987 1 1 60 PRO CB C -14.488 -15.296 3.475 1.00 . A A . 60 PRO CB 1 1 11 22988 1 1 60 PRO CD C -13.969 -17.485 2.487 1.00 . A A . 60 PRO CD 1 1 11 22989 1 1 60 PRO CG C -14.264 -16.765 3.793 1.00 . A A . 60 PRO CG 1 1 11 22990 1 1 60 PRO HA H -14.593 -14.509 1.524 1.00 . A A . 60 PRO HA 1 1 11 22991 1 1 60 PRO HB2 H -13.950 -14.658 4.175 1.00 . A A . 60 PRO HB2 1 1 11 22992 1 1 60 PRO HB3 H -15.544 -15.036 3.553 1.00 . A A . 60 PRO HB3 1 1 11 22993 1 1 60 PRO HD2 H -13.019 -18.018 2.534 1.00 . A A . 60 PRO HD2 1 1 11 22994 1 1 60 PRO HD3 H -14.738 -18.224 2.260 1.00 . A A . 60 PRO HD3 1 1 11 22995 1 1 60 PRO HG2 H -13.434 -16.883 4.490 1.00 . A A . 60 PRO HG2 1 1 11 22996 1 1 60 PRO HG3 H -15.146 -17.191 4.273 1.00 . A A . 60 PRO HG3 1 1 11 22997 1 1 60 PRO N N -13.935 -16.429 1.481 1.00 . A A . 60 PRO N 1 1 11 22998 1 1 60 PRO O O -11.834 -14.508 2.953 1.00 . A A . 60 PRO O 1 1 11 22999 1 1 61 SER C C -11.106 -11.732 1.378 1.00 . A A . 61 SER C 1 1 11 23000 1 1 61 SER CA C -11.077 -13.094 0.683 1.00 . A A . 61 SER CA 1 1 11 23001 1 1 61 SER CB C -10.762 -12.925 -0.805 1.00 . A A . 61 SER CB 1 1 11 23002 1 1 61 SER H H -12.979 -13.715 0.105 1.00 . A A . 61 SER H 1 1 11 23003 1 1 61 SER HA H -10.328 -13.741 1.141 1.00 . A A . 61 SER HA 1 1 11 23004 1 1 61 SER HB2 H -10.016 -12.140 -0.930 1.00 . A A . 61 SER HB2 1 1 11 23005 1 1 61 SER HB3 H -10.325 -13.846 -1.190 1.00 . A A . 61 SER HB3 1 1 11 23006 1 1 61 SER HG H -11.678 -12.449 -2.520 1.00 . A A . 61 SER HG 1 1 11 23007 1 1 61 SER N N -12.345 -13.777 0.875 1.00 . A A . 61 SER N 1 1 11 23008 1 1 61 SER O O -11.313 -10.706 0.732 1.00 . A A . 61 SER O 1 1 11 23009 1 1 61 SER OG O -11.924 -12.599 -1.562 1.00 . A A . 61 SER OG 1 1 11 23010 1 1 62 ARG C C -9.896 -9.541 2.900 1.00 . A A . 62 ARG C 1 1 11 23011 1 1 62 ARG CA C -10.896 -10.546 3.475 1.00 . A A . 62 ARG CA 1 1 11 23012 1 1 62 ARG CB C -10.537 -10.834 4.934 1.00 . A A . 62 ARG CB 1 1 11 23013 1 1 62 ARG CD C -12.139 -9.395 6.246 1.00 . A A . 62 ARG CD 1 1 11 23014 1 1 62 ARG CG C -11.785 -10.821 5.820 1.00 . A A . 62 ARG CG 1 1 11 23015 1 1 62 ARG CZ C -14.097 -8.356 7.385 1.00 . A A . 62 ARG CZ 1 1 11 23016 1 1 62 ARG H H -10.729 -12.604 3.204 1.00 . A A . 62 ARG H 1 1 11 23017 1 1 62 ARG HA H -11.916 -10.168 3.405 1.00 . A A . 62 ARG HA 1 1 11 23018 1 1 62 ARG HB2 H -10.046 -11.804 5.007 1.00 . A A . 62 ARG HB2 1 1 11 23019 1 1 62 ARG HB3 H -9.826 -10.089 5.292 1.00 . A A . 62 ARG HB3 1 1 11 23020 1 1 62 ARG HD2 H -11.288 -8.935 6.748 1.00 . A A . 62 ARG HD2 1 1 11 23021 1 1 62 ARG HD3 H -12.359 -8.788 5.368 1.00 . A A . 62 ARG HD3 1 1 11 23022 1 1 62 ARG HE H -13.525 -10.271 7.621 1.00 . A A . 62 ARG HE 1 1 11 23023 1 1 62 ARG HG2 H -12.623 -11.262 5.279 1.00 . A A . 62 ARG HG2 1 1 11 23024 1 1 62 ARG HG3 H -11.615 -11.437 6.703 1.00 . A A . 62 ARG HG3 1 1 11 23025 1 1 62 ARG HH11 H -13.069 -7.105 6.154 1.00 . A A . 62 ARG HH11 1 1 11 23026 1 1 62 ARG HH12 H -14.433 -6.397 6.953 1.00 . A A . 62 ARG HH12 1 1 11 23027 1 1 62 ARG HH21 H -15.325 -9.337 8.676 1.00 . A A . 62 ARG HH21 1 1 11 23028 1 1 62 ARG HH22 H -15.724 -7.675 8.397 1.00 . A A . 62 ARG HH22 1 1 11 23029 1 1 62 ARG N N -10.897 -11.765 2.686 1.00 . A A . 62 ARG N 1 1 11 23030 1 1 62 ARG NE N -13.309 -9.414 7.153 1.00 . A A . 62 ARG NE 1 1 11 23031 1 1 62 ARG NH1 N -13.845 -7.187 6.779 1.00 . A A . 62 ARG NH1 1 1 11 23032 1 1 62 ARG NH2 N -15.137 -8.465 8.223 1.00 . A A . 62 ARG NH2 1 1 11 23033 1 1 62 ARG O O -8.695 -9.645 3.145 1.00 . A A . 62 ARG O 1 1 11 23034 1 1 63 ILE C C -9.664 -6.292 2.375 1.00 . A A . 63 ILE C 1 1 11 23035 1 1 63 ILE CA C -9.598 -7.568 1.533 1.00 . A A . 63 ILE CA 1 1 11 23036 1 1 63 ILE CB C -9.994 -7.361 0.070 1.00 . A A . 63 ILE CB 1 1 11 23037 1 1 63 ILE CD1 C -8.017 -8.058 -1.332 1.00 . A A . 63 ILE CD1 1 1 11 23038 1 1 63 ILE CG1 C -9.402 -8.457 -0.819 1.00 . A A . 63 ILE CG1 1 1 11 23039 1 1 63 ILE CG2 C -9.605 -5.961 -0.411 1.00 . A A . 63 ILE CG2 1 1 11 23040 1 1 63 ILE H H -11.406 -8.513 1.951 1.00 . A A . 63 ILE H 1 1 11 23041 1 1 63 ILE HA H -8.571 -7.934 1.541 1.00 . A A . 63 ILE HA 1 1 11 23042 1 1 63 ILE HB H -11.078 -7.437 -0.004 1.00 . A A . 63 ILE HB 1 1 11 23043 1 1 63 ILE HD11 H -7.398 -8.949 -1.439 1.00 . A A . 63 ILE HD11 1 1 11 23044 1 1 63 ILE HD12 H -8.116 -7.567 -2.300 1.00 . A A . 63 ILE HD12 1 1 11 23045 1 1 63 ILE HD13 H -7.550 -7.374 -0.624 1.00 . A A . 63 ILE HD13 1 1 11 23046 1 1 63 ILE HG12 H -9.331 -9.388 -0.255 1.00 . A A . 63 ILE HG12 1 1 11 23047 1 1 63 ILE HG13 H -10.066 -8.645 -1.662 1.00 . A A . 63 ILE HG13 1 1 11 23048 1 1 63 ILE HG21 H -8.723 -5.623 0.133 1.00 . A A . 63 ILE HG21 1 1 11 23049 1 1 63 ILE HG22 H -9.385 -5.992 -1.478 1.00 . A A . 63 ILE HG22 1 1 11 23050 1 1 63 ILE HG23 H -10.430 -5.273 -0.229 1.00 . A A . 63 ILE HG23 1 1 11 23051 1 1 63 ILE N N -10.428 -8.591 2.146 1.00 . A A . 63 ILE N 1 1 11 23052 1 1 63 ILE O O -10.750 -5.814 2.700 1.00 . A A . 63 ILE O 1 1 11 23053 1 1 64 VAL C C -7.358 -3.629 2.884 1.00 . A A . 64 VAL C 1 1 11 23054 1 1 64 VAL CA C -8.399 -4.565 3.500 1.00 . A A . 64 VAL CA 1 1 11 23055 1 1 64 VAL CB C -8.097 -4.918 4.958 1.00 . A A . 64 VAL CB 1 1 11 23056 1 1 64 VAL CG1 C -7.863 -3.657 5.791 1.00 . A A . 64 VAL CG1 1 1 11 23057 1 1 64 VAL CG2 C -9.215 -5.773 5.558 1.00 . A A . 64 VAL CG2 1 1 11 23058 1 1 64 VAL H H -7.610 -6.171 2.435 1.00 . A A . 64 VAL H 1 1 11 23059 1 1 64 VAL HA H -9.373 -4.076 3.467 1.00 . A A . 64 VAL HA 1 1 11 23060 1 1 64 VAL HB H -7.179 -5.507 4.976 1.00 . A A . 64 VAL HB 1 1 11 23061 1 1 64 VAL HG11 H -6.959 -3.778 6.388 1.00 . A A . 64 VAL HG11 1 1 11 23062 1 1 64 VAL HG12 H -7.749 -2.799 5.128 1.00 . A A . 64 VAL HG12 1 1 11 23063 1 1 64 VAL HG13 H -8.715 -3.494 6.452 1.00 . A A . 64 VAL HG13 1 1 11 23064 1 1 64 VAL HG21 H -10.171 -5.268 5.420 1.00 . A A . 64 VAL HG21 1 1 11 23065 1 1 64 VAL HG22 H -9.240 -6.741 5.059 1.00 . A A . 64 VAL HG22 1 1 11 23066 1 1 64 VAL HG23 H -9.030 -5.917 6.623 1.00 . A A . 64 VAL HG23 1 1 11 23067 1 1 64 VAL N N -8.488 -5.776 2.703 1.00 . A A . 64 VAL N 1 1 11 23068 1 1 64 VAL O O -6.288 -4.072 2.469 1.00 . A A . 64 VAL O 1 1 11 23069 1 1 65 GLU C C -5.870 -0.819 3.363 1.00 . A A . 65 GLU C 1 1 11 23070 1 1 65 GLU CA C -6.816 -1.349 2.284 1.00 . A A . 65 GLU CA 1 1 11 23071 1 1 65 GLU CB C -7.607 -0.210 1.640 1.00 . A A . 65 GLU CB 1 1 11 23072 1 1 65 GLU CD C -9.011 0.448 -0.350 1.00 . A A . 65 GLU CD 1 1 11 23073 1 1 65 GLU CG C -7.996 -0.556 0.201 1.00 . A A . 65 GLU CG 1 1 11 23074 1 1 65 GLU H H -8.579 -1.999 3.182 1.00 . A A . 65 GLU H 1 1 11 23075 1 1 65 GLU HA H -6.244 -1.867 1.513 1.00 . A A . 65 GLU HA 1 1 11 23076 1 1 65 GLU HB2 H -8.505 -0.009 2.225 1.00 . A A . 65 GLU HB2 1 1 11 23077 1 1 65 GLU HB3 H -7.011 0.703 1.649 1.00 . A A . 65 GLU HB3 1 1 11 23078 1 1 65 GLU HG2 H -7.106 -0.562 -0.429 1.00 . A A . 65 GLU HG2 1 1 11 23079 1 1 65 GLU HG3 H -8.418 -1.561 0.167 1.00 . A A . 65 GLU HG3 1 1 11 23080 1 1 65 GLU N N -7.707 -2.352 2.843 1.00 . A A . 65 GLU N 1 1 11 23081 1 1 65 GLU O O -6.278 -0.614 4.505 1.00 . A A . 65 GLU O 1 1 11 23082 1 1 65 GLU OE1 O -9.645 1.129 0.484 1.00 . A A . 65 GLU OE1 1 1 11 23083 1 1 65 GLU OE2 O -9.128 0.512 -1.593 1.00 . A A . 65 GLU OE2 1 1 11 23084 1 1 66 CYS C C -2.798 0.962 3.158 1.00 . A A . 66 CYS C 1 1 11 23085 1 1 66 CYS CA C -3.617 -0.109 3.882 1.00 . A A . 66 CYS CA 1 1 11 23086 1 1 66 CYS CB C -2.733 -1.234 4.423 1.00 . A A . 66 CYS CB 1 1 11 23087 1 1 66 CYS H H -4.300 -0.780 2.032 1.00 . A A . 66 CYS H 1 1 11 23088 1 1 66 CYS HA H -4.152 0.320 4.729 1.00 . A A . 66 CYS HA 1 1 11 23089 1 1 66 CYS HB2 H -2.016 -1.543 3.662 1.00 . A A . 66 CYS HB2 1 1 11 23090 1 1 66 CYS HB3 H -2.156 -0.876 5.276 1.00 . A A . 66 CYS HB3 1 1 11 23091 1 1 66 CYS HG H -3.560 -3.373 3.819 1.00 . A A . 66 CYS HG 1 1 11 23092 1 1 66 CYS N N -4.624 -0.611 2.963 1.00 . A A . 66 CYS N 1 1 11 23093 1 1 66 CYS O O -2.608 0.889 1.945 1.00 . A A . 66 CYS O 1 1 11 23094 1 1 66 CYS SG S -3.767 -2.659 4.921 1.00 . A A . 66 CYS SG 1 1 11 23095 1 1 67 LEU C C -0.057 2.676 3.516 1.00 . A A . 67 LEU C 1 1 11 23096 1 1 67 LEU CA C -1.542 3.017 3.381 1.00 . A A . 67 LEU CA 1 1 11 23097 1 1 67 LEU CB C -1.929 4.348 4.030 1.00 . A A . 67 LEU CB 1 1 11 23098 1 1 67 LEU CD1 C -1.900 5.576 1.828 1.00 . A A . 67 LEU CD1 1 1 11 23099 1 1 67 LEU CD2 C -1.968 6.869 4.009 1.00 . A A . 67 LEU CD2 1 1 11 23100 1 1 67 LEU CG C -1.471 5.610 3.296 1.00 . A A . 67 LEU CG 1 1 11 23101 1 1 67 LEU H H -2.495 1.985 4.919 1.00 . A A . 67 LEU H 1 1 11 23102 1 1 67 LEU HA H -1.784 3.093 2.322 1.00 . A A . 67 LEU HA 1 1 11 23103 1 1 67 LEU HB2 H -3.014 4.381 4.126 1.00 . A A . 67 LEU HB2 1 1 11 23104 1 1 67 LEU HB3 H -1.519 4.370 5.040 1.00 . A A . 67 LEU HB3 1 1 11 23105 1 1 67 LEU HD11 H -1.027 5.401 1.199 1.00 . A A . 67 LEU HD11 1 1 11 23106 1 1 67 LEU HD12 H -2.623 4.774 1.679 1.00 . A A . 67 LEU HD12 1 1 11 23107 1 1 67 LEU HD13 H -2.355 6.529 1.560 1.00 . A A . 67 LEU HD13 1 1 11 23108 1 1 67 LEU HD21 H -2.727 6.597 4.742 1.00 . A A . 67 LEU HD21 1 1 11 23109 1 1 67 LEU HD22 H -1.133 7.354 4.515 1.00 . A A . 67 LEU HD22 1 1 11 23110 1 1 67 LEU HD23 H -2.397 7.555 3.279 1.00 . A A . 67 LEU HD23 1 1 11 23111 1 1 67 LEU HG H -0.382 5.639 3.313 1.00 . A A . 67 LEU HG 1 1 11 23112 1 1 67 LEU N N -2.336 1.933 3.933 1.00 . A A . 67 LEU N 1 1 11 23113 1 1 67 LEU O O 0.458 2.554 4.627 1.00 . A A . 67 LEU O 1 1 11 23114 1 1 68 ILE C C 2.735 3.189 1.424 1.00 . A A . 68 ILE C 1 1 11 23115 1 1 68 ILE CA C 2.007 2.208 2.345 1.00 . A A . 68 ILE CA 1 1 11 23116 1 1 68 ILE CB C 2.214 0.741 1.967 1.00 . A A . 68 ILE CB 1 1 11 23117 1 1 68 ILE CD1 C 0.953 1.073 -0.192 1.00 . A A . 68 ILE CD1 1 1 11 23118 1 1 68 ILE CG1 C 2.247 0.565 0.447 1.00 . A A . 68 ILE CG1 1 1 11 23119 1 1 68 ILE CG2 C 1.157 -0.149 2.623 1.00 . A A . 68 ILE CG2 1 1 11 23120 1 1 68 ILE H H 0.165 2.634 1.470 1.00 . A A . 68 ILE H 1 1 11 23121 1 1 68 ILE HA H 2.389 2.337 3.358 1.00 . A A . 68 ILE HA 1 1 11 23122 1 1 68 ILE HB H 3.184 0.423 2.349 1.00 . A A . 68 ILE HB 1 1 11 23123 1 1 68 ILE HD11 H 0.099 0.696 0.370 1.00 . A A . 68 ILE HD11 1 1 11 23124 1 1 68 ILE HD12 H 0.944 2.163 -0.178 1.00 . A A . 68 ILE HD12 1 1 11 23125 1 1 68 ILE HD13 H 0.895 0.722 -1.222 1.00 . A A . 68 ILE HD13 1 1 11 23126 1 1 68 ILE HG12 H 3.098 1.107 0.034 1.00 . A A . 68 ILE HG12 1 1 11 23127 1 1 68 ILE HG13 H 2.390 -0.487 0.202 1.00 . A A . 68 ILE HG13 1 1 11 23128 1 1 68 ILE HG21 H 0.471 -0.521 1.862 1.00 . A A . 68 ILE HG21 1 1 11 23129 1 1 68 ILE HG22 H 1.645 -0.991 3.114 1.00 . A A . 68 ILE HG22 1 1 11 23130 1 1 68 ILE HG23 H 0.602 0.430 3.361 1.00 . A A . 68 ILE HG23 1 1 11 23131 1 1 68 ILE N N 0.591 2.533 2.369 1.00 . A A . 68 ILE N 1 1 11 23132 1 1 68 ILE O O 2.135 3.747 0.506 1.00 . A A . 68 ILE O 1 1 11 23133 1 1 69 GLY C C 6.176 4.544 1.592 1.00 . A A . 69 GLY C 1 1 11 23134 1 1 69 GLY CA C 4.834 4.275 0.908 1.00 . A A . 69 GLY CA 1 1 11 23135 1 1 69 GLY H H 4.499 2.913 2.449 1.00 . A A . 69 GLY H 1 1 11 23136 1 1 69 GLY HA2 H 5.005 3.845 -0.079 1.00 . A A . 69 GLY HA2 1 1 11 23137 1 1 69 GLY HA3 H 4.303 5.214 0.760 1.00 . A A . 69 GLY HA3 1 1 11 23138 1 1 69 GLY N N 4.018 3.370 1.701 1.00 . A A . 69 GLY N 1 1 11 23139 1 1 69 GLY O O 6.520 3.886 2.573 1.00 . A A . 69 GLY O 1 1 11 23140 1 1 70 ASP C C 8.222 7.380 1.871 1.00 . A A . 70 ASP C 1 1 11 23141 1 1 70 ASP CA C 8.195 5.876 1.592 1.00 . A A . 70 ASP CA 1 1 11 23142 1 1 70 ASP CB C 9.317 5.558 0.603 1.00 . A A . 70 ASP CB 1 1 11 23143 1 1 70 ASP CG C 10.686 5.302 1.237 1.00 . A A . 70 ASP CG 1 1 11 23144 1 1 70 ASP H H 6.611 6.042 0.249 1.00 . A A . 70 ASP H 1 1 11 23145 1 1 70 ASP HA H 8.301 5.282 2.500 1.00 . A A . 70 ASP HA 1 1 11 23146 1 1 70 ASP HB2 H 9.032 4.681 0.022 1.00 . A A . 70 ASP HB2 1 1 11 23147 1 1 70 ASP HB3 H 9.409 6.388 -0.099 1.00 . A A . 70 ASP HB3 1 1 11 23148 1 1 70 ASP N N 6.898 5.512 1.047 1.00 . A A . 70 ASP N 1 1 11 23149 1 1 70 ASP O O 7.233 8.075 1.643 1.00 . A A . 70 ASP O 1 1 11 23150 1 1 70 ASP OD1 O 10.920 5.866 2.328 1.00 . A A . 70 ASP OD1 1 1 11 23151 1 1 70 ASP OD2 O 11.466 4.548 0.617 1.00 . A A . 70 ASP OD2 1 1 11 23152 1 1 71 GLU C C 9.014 10.112 1.521 1.00 . A A . 71 GLU C 1 1 11 23153 1 1 71 GLU CA C 9.533 9.248 2.672 1.00 . A A . 71 GLU CA 1 1 11 23154 1 1 71 GLU CB C 10.997 9.569 2.983 1.00 . A A . 71 GLU CB 1 1 11 23155 1 1 71 GLU CD C 12.928 10.400 1.591 1.00 . A A . 71 GLU CD 1 1 11 23156 1 1 71 GLU CG C 11.888 9.293 1.770 1.00 . A A . 71 GLU CG 1 1 11 23157 1 1 71 GLU H H 10.164 7.267 2.543 1.00 . A A . 71 GLU H 1 1 11 23158 1 1 71 GLU HA H 8.932 9.421 3.565 1.00 . A A . 71 GLU HA 1 1 11 23159 1 1 71 GLU HB2 H 11.089 10.615 3.276 1.00 . A A . 71 GLU HB2 1 1 11 23160 1 1 71 GLU HB3 H 11.332 8.970 3.829 1.00 . A A . 71 GLU HB3 1 1 11 23161 1 1 71 GLU HG2 H 12.391 8.334 1.895 1.00 . A A . 71 GLU HG2 1 1 11 23162 1 1 71 GLU HG3 H 11.274 9.217 0.873 1.00 . A A . 71 GLU HG3 1 1 11 23163 1 1 71 GLU N N 9.365 7.839 2.360 1.00 . A A . 71 GLU N 1 1 11 23164 1 1 71 GLU O O 8.624 11.260 1.730 1.00 . A A . 71 GLU O 1 1 11 23165 1 1 71 GLU OE1 O 13.731 10.582 2.531 1.00 . A A . 71 GLU OE1 1 1 11 23166 1 1 71 GLU OE2 O 12.896 11.040 0.517 1.00 . A A . 71 GLU OE2 1 1 11 23167 1 1 72 THR C C 7.043 10.404 -0.807 1.00 . A A . 72 THR C 1 1 11 23168 1 1 72 THR CA C 8.563 10.230 -0.852 1.00 . A A . 72 THR CA 1 1 11 23169 1 1 72 THR CB C 9.050 9.460 -2.080 1.00 . A A . 72 THR CB 1 1 11 23170 1 1 72 THR CG2 C 10.577 9.403 -2.168 1.00 . A A . 72 THR CG2 1 1 11 23171 1 1 72 THR H H 9.347 8.594 0.171 1.00 . A A . 72 THR H 1 1 11 23172 1 1 72 THR HA H 8.999 11.229 -0.852 1.00 . A A . 72 THR HA 1 1 11 23173 1 1 72 THR HB H 8.623 9.873 -2.994 1.00 . A A . 72 THR HB 1 1 11 23174 1 1 72 THR HG1 H 8.401 7.662 -2.672 1.00 . A A . 72 THR HG1 1 1 11 23175 1 1 72 THR HG21 H 10.869 8.869 -3.073 1.00 . A A . 72 THR HG21 1 1 11 23176 1 1 72 THR HG22 H 10.977 10.416 -2.199 1.00 . A A . 72 THR HG22 1 1 11 23177 1 1 72 THR HG23 H 10.972 8.883 -1.296 1.00 . A A . 72 THR HG23 1 1 11 23178 1 1 72 THR N N 9.027 9.528 0.332 1.00 . A A . 72 THR N 1 1 11 23179 1 1 72 THR O O 6.548 11.477 -0.465 1.00 . A A . 72 THR O 1 1 11 23180 1 1 72 THR OG1 O 8.667 8.112 -1.820 1.00 . A A . 72 THR OG1 1 1 11 23181 1 1 73 GLY C C 4.325 7.982 -0.793 1.00 . A A . 73 GLY C 1 1 11 23182 1 1 73 GLY CA C 4.894 9.354 -1.161 1.00 . A A . 73 GLY CA 1 1 11 23183 1 1 73 GLY H H 6.758 8.465 -1.434 1.00 . A A . 73 GLY H 1 1 11 23184 1 1 73 GLY HA2 H 4.535 10.102 -0.454 1.00 . A A . 73 GLY HA2 1 1 11 23185 1 1 73 GLY HA3 H 4.533 9.648 -2.147 1.00 . A A . 73 GLY HA3 1 1 11 23186 1 1 73 GLY N N 6.347 9.333 -1.157 1.00 . A A . 73 GLY N 1 1 11 23187 1 1 73 GLY O O 5.068 7.082 -0.405 1.00 . A A . 73 GLY O 1 1 11 23188 1 1 74 CYS C C 1.213 6.412 -1.634 1.00 . A A . 74 CYS C 1 1 11 23189 1 1 74 CYS CA C 2.335 6.619 -0.614 1.00 . A A . 74 CYS CA 1 1 11 23190 1 1 74 CYS CB C 1.809 6.607 0.823 1.00 . A A . 74 CYS CB 1 1 11 23191 1 1 74 CYS H H 2.415 8.603 -1.244 1.00 . A A . 74 CYS H 1 1 11 23192 1 1 74 CYS HA H 3.081 5.829 -0.694 1.00 . A A . 74 CYS HA 1 1 11 23193 1 1 74 CYS HB2 H 1.272 5.678 1.014 1.00 . A A . 74 CYS HB2 1 1 11 23194 1 1 74 CYS HB3 H 2.643 6.643 1.524 1.00 . A A . 74 CYS HB3 1 1 11 23195 1 1 74 CYS HG H 1.633 8.970 0.925 1.00 . A A . 74 CYS HG 1 1 11 23196 1 1 74 CYS N N 3.012 7.866 -0.928 1.00 . A A . 74 CYS N 1 1 11 23197 1 1 74 CYS O O 0.894 7.317 -2.403 1.00 . A A . 74 CYS O 1 1 11 23198 1 1 74 CYS SG S 0.701 8.037 1.097 1.00 . A A . 74 CYS SG 1 1 11 23199 1 1 75 ILE C C -1.359 3.857 -1.852 1.00 . A A . 75 ILE C 1 1 11 23200 1 1 75 ILE CA C -0.434 4.878 -2.518 1.00 . A A . 75 ILE CA 1 1 11 23201 1 1 75 ILE CB C 0.127 4.413 -3.863 1.00 . A A . 75 ILE CB 1 1 11 23202 1 1 75 ILE CD1 C 1.373 2.375 -3.056 1.00 . A A . 75 ILE CD1 1 1 11 23203 1 1 75 ILE CG1 C 0.220 2.887 -3.921 1.00 . A A . 75 ILE CG1 1 1 11 23204 1 1 75 ILE CG2 C 1.472 5.081 -4.157 1.00 . A A . 75 ILE CG2 1 1 11 23205 1 1 75 ILE H H 0.910 4.485 -0.977 1.00 . A A . 75 ILE H 1 1 11 23206 1 1 75 ILE HA H -1.002 5.790 -2.704 1.00 . A A . 75 ILE HA 1 1 11 23207 1 1 75 ILE HB H -0.564 4.723 -4.647 1.00 . A A . 75 ILE HB 1 1 11 23208 1 1 75 ILE HD11 H 2.318 2.740 -3.457 1.00 . A A . 75 ILE HD11 1 1 11 23209 1 1 75 ILE HD12 H 1.248 2.735 -2.034 1.00 . A A . 75 ILE HD12 1 1 11 23210 1 1 75 ILE HD13 H 1.374 1.285 -3.059 1.00 . A A . 75 ILE HD13 1 1 11 23211 1 1 75 ILE HG12 H -0.718 2.449 -3.579 1.00 . A A . 75 ILE HG12 1 1 11 23212 1 1 75 ILE HG13 H 0.364 2.566 -4.953 1.00 . A A . 75 ILE HG13 1 1 11 23213 1 1 75 ILE HG21 H 2.151 4.912 -3.321 1.00 . A A . 75 ILE HG21 1 1 11 23214 1 1 75 ILE HG22 H 1.899 4.653 -5.064 1.00 . A A . 75 ILE HG22 1 1 11 23215 1 1 75 ILE HG23 H 1.323 6.152 -4.295 1.00 . A A . 75 ILE HG23 1 1 11 23216 1 1 75 ILE N N 0.645 5.215 -1.606 1.00 . A A . 75 ILE N 1 1 11 23217 1 1 75 ILE O O -0.986 3.229 -0.863 1.00 . A A . 75 ILE O 1 1 11 23218 1 1 76 LEU C C -3.263 1.399 -2.470 1.00 . A A . 76 LEU C 1 1 11 23219 1 1 76 LEU CA C -3.530 2.791 -1.894 1.00 . A A . 76 LEU CA 1 1 11 23220 1 1 76 LEU CB C -4.948 3.302 -2.152 1.00 . A A . 76 LEU CB 1 1 11 23221 1 1 76 LEU CD1 C -5.740 1.954 -0.174 1.00 . A A . 76 LEU CD1 1 1 11 23222 1 1 76 LEU CD2 C -5.733 4.488 -0.070 1.00 . A A . 76 LEU CD2 1 1 11 23223 1 1 76 LEU CG C -5.906 3.256 -0.960 1.00 . A A . 76 LEU CG 1 1 11 23224 1 1 76 LEU H H -2.845 4.240 -3.225 1.00 . A A . 76 LEU H 1 1 11 23225 1 1 76 LEU HA H -3.394 2.750 -0.813 1.00 . A A . 76 LEU HA 1 1 11 23226 1 1 76 LEU HB2 H -4.884 4.333 -2.501 1.00 . A A . 76 LEU HB2 1 1 11 23227 1 1 76 LEU HB3 H -5.382 2.718 -2.964 1.00 . A A . 76 LEU HB3 1 1 11 23228 1 1 76 LEU HD11 H -4.949 1.355 -0.626 1.00 . A A . 76 LEU HD11 1 1 11 23229 1 1 76 LEU HD12 H -5.477 2.183 0.858 1.00 . A A . 76 LEU HD12 1 1 11 23230 1 1 76 LEU HD13 H -6.676 1.395 -0.195 1.00 . A A . 76 LEU HD13 1 1 11 23231 1 1 76 LEU HD21 H -5.459 4.174 0.937 1.00 . A A . 76 LEU HD21 1 1 11 23232 1 1 76 LEU HD22 H -4.948 5.124 -0.478 1.00 . A A . 76 LEU HD22 1 1 11 23233 1 1 76 LEU HD23 H -6.670 5.045 -0.034 1.00 . A A . 76 LEU HD23 1 1 11 23234 1 1 76 LEU HG H -6.927 3.274 -1.341 1.00 . A A . 76 LEU HG 1 1 11 23235 1 1 76 LEU N N -2.549 3.725 -2.420 1.00 . A A . 76 LEU N 1 1 11 23236 1 1 76 LEU O O -3.577 1.132 -3.629 1.00 . A A . 76 LEU O 1 1 11 23237 1 1 77 PHE C C -3.377 -1.805 -1.458 1.00 . A A . 77 PHE C 1 1 11 23238 1 1 77 PHE CA C -2.374 -0.810 -2.045 1.00 . A A . 77 PHE CA 1 1 11 23239 1 1 77 PHE CB C -0.979 -1.131 -1.506 1.00 . A A . 77 PHE CB 1 1 11 23240 1 1 77 PHE CD1 C -1.230 -3.500 -0.734 1.00 . A A . 77 PHE CD1 1 1 11 23241 1 1 77 PHE CD2 C 0.321 -3.053 -2.449 1.00 . A A . 77 PHE CD2 1 1 11 23242 1 1 77 PHE CE1 C -0.894 -4.878 -0.788 1.00 . A A . 77 PHE CE1 1 1 11 23243 1 1 77 PHE CE2 C 0.658 -4.431 -2.503 1.00 . A A . 77 PHE CE2 1 1 11 23244 1 1 77 PHE CG C -0.616 -2.616 -1.565 1.00 . A A . 77 PHE CG 1 1 11 23245 1 1 77 PHE CZ C 0.044 -5.315 -1.672 1.00 . A A . 77 PHE CZ 1 1 11 23246 1 1 77 PHE H H -2.434 0.773 -0.693 1.00 . A A . 77 PHE H 1 1 11 23247 1 1 77 PHE HA H -2.431 -0.839 -3.134 1.00 . A A . 77 PHE HA 1 1 11 23248 1 1 77 PHE HB2 H -0.242 -0.565 -2.075 1.00 . A A . 77 PHE HB2 1 1 11 23249 1 1 77 PHE HB3 H -0.913 -0.792 -0.472 1.00 . A A . 77 PHE HB3 1 1 11 23250 1 1 77 PHE HD1 H -1.982 -3.150 -0.026 1.00 . A A . 77 PHE HD1 1 1 11 23251 1 1 77 PHE HD2 H 0.814 -2.345 -3.115 1.00 . A A . 77 PHE HD2 1 1 11 23252 1 1 77 PHE HE1 H -1.386 -5.587 -0.122 1.00 . A A . 77 PHE HE1 1 1 11 23253 1 1 77 PHE HE2 H 1.409 -4.781 -3.211 1.00 . A A . 77 PHE HE2 1 1 11 23254 1 1 77 PHE HZ H 0.302 -6.373 -1.714 1.00 . A A . 77 PHE HZ 1 1 11 23255 1 1 77 PHE N N -2.687 0.548 -1.634 1.00 . A A . 77 PHE N 1 1 11 23256 1 1 77 PHE O O -3.838 -1.635 -0.330 1.00 . A A . 77 PHE O 1 1 11 23257 1 1 78 THR C C -3.876 -5.104 -1.377 1.00 . A A . 78 THR C 1 1 11 23258 1 1 78 THR CA C -4.624 -3.845 -1.821 1.00 . A A . 78 THR CA 1 1 11 23259 1 1 78 THR CB C -5.606 -4.095 -2.967 1.00 . A A . 78 THR CB 1 1 11 23260 1 1 78 THR CG2 C -6.703 -5.094 -2.592 1.00 . A A . 78 THR CG2 1 1 11 23261 1 1 78 THR H H -3.305 -2.954 -3.164 1.00 . A A . 78 THR H 1 1 11 23262 1 1 78 THR HA H -5.166 -3.472 -0.952 1.00 . A A . 78 THR HA 1 1 11 23263 1 1 78 THR HB H -5.080 -4.413 -3.868 1.00 . A A . 78 THR HB 1 1 11 23264 1 1 78 THR HG1 H -6.807 -2.653 -2.272 1.00 . A A . 78 THR HG1 1 1 11 23265 1 1 78 THR HG21 H -6.276 -6.095 -2.531 1.00 . A A . 78 THR HG21 1 1 11 23266 1 1 78 THR HG22 H -7.129 -4.820 -1.627 1.00 . A A . 78 THR HG22 1 1 11 23267 1 1 78 THR HG23 H -7.484 -5.078 -3.352 1.00 . A A . 78 THR HG23 1 1 11 23268 1 1 78 THR N N -3.685 -2.823 -2.249 1.00 . A A . 78 THR N 1 1 11 23269 1 1 78 THR O O -3.002 -5.595 -2.089 1.00 . A A . 78 THR O 1 1 11 23270 1 1 78 THR OG1 O -6.298 -2.857 -3.108 1.00 . A A . 78 THR OG1 1 1 11 23271 1 1 79 ALA C C -4.694 -7.848 0.590 1.00 . A A . 79 ALA C 1 1 11 23272 1 1 79 ALA CA C -3.623 -6.782 0.346 1.00 . A A . 79 ALA CA 1 1 11 23273 1 1 79 ALA CB C -2.861 -6.419 1.623 1.00 . A A . 79 ALA CB 1 1 11 23274 1 1 79 ALA H H -4.960 -5.185 0.372 1.00 . A A . 79 ALA H 1 1 11 23275 1 1 79 ALA HA H -2.913 -7.154 -0.392 1.00 . A A . 79 ALA HA 1 1 11 23276 1 1 79 ALA HB1 H -2.019 -7.100 1.749 1.00 . A A . 79 ALA HB1 1 1 11 23277 1 1 79 ALA HB2 H -2.493 -5.396 1.547 1.00 . A A . 79 ALA HB2 1 1 11 23278 1 1 79 ALA HB3 H -3.529 -6.503 2.480 1.00 . A A . 79 ALA HB3 1 1 11 23279 1 1 79 ALA N N -4.248 -5.590 -0.201 1.00 . A A . 79 ALA N 1 1 11 23280 1 1 79 ALA O O -5.750 -7.556 1.148 1.00 . A A . 79 ALA O 1 1 11 23281 1 1 80 ARG C C -5.356 -10.609 1.788 1.00 . A A . 80 ARG C 1 1 11 23282 1 1 80 ARG CA C -5.306 -10.172 0.322 1.00 . A A . 80 ARG CA 1 1 11 23283 1 1 80 ARG CB C -4.893 -11.364 -0.544 1.00 . A A . 80 ARG CB 1 1 11 23284 1 1 80 ARG CD C -5.700 -11.918 -2.868 1.00 . A A . 80 ARG CD 1 1 11 23285 1 1 80 ARG CG C -4.842 -10.975 -2.023 1.00 . A A . 80 ARG CG 1 1 11 23286 1 1 80 ARG CZ C -7.351 -11.660 -4.717 1.00 . A A . 80 ARG CZ 1 1 11 23287 1 1 80 ARG H H -3.522 -9.291 -0.295 1.00 . A A . 80 ARG H 1 1 11 23288 1 1 80 ARG HA H -6.271 -9.784 -0.004 1.00 . A A . 80 ARG HA 1 1 11 23289 1 1 80 ARG HB2 H -3.916 -11.728 -0.226 1.00 . A A . 80 ARG HB2 1 1 11 23290 1 1 80 ARG HB3 H -5.599 -12.182 -0.404 1.00 . A A . 80 ARG HB3 1 1 11 23291 1 1 80 ARG HD2 H -5.061 -12.548 -3.488 1.00 . A A . 80 ARG HD2 1 1 11 23292 1 1 80 ARG HD3 H -6.270 -12.584 -2.220 1.00 . A A . 80 ARG HD3 1 1 11 23293 1 1 80 ARG HE H -6.702 -10.154 -3.549 1.00 . A A . 80 ARG HE 1 1 11 23294 1 1 80 ARG HG2 H -5.193 -9.950 -2.146 1.00 . A A . 80 ARG HG2 1 1 11 23295 1 1 80 ARG HG3 H -3.810 -11.003 -2.374 1.00 . A A . 80 ARG HG3 1 1 11 23296 1 1 80 ARG HH11 H -6.670 -13.557 -4.446 1.00 . A A . 80 ARG HH11 1 1 11 23297 1 1 80 ARG HH12 H -7.818 -13.361 -5.728 1.00 . A A . 80 ARG HH12 1 1 11 23298 1 1 80 ARG HH21 H -8.217 -9.896 -5.240 1.00 . A A . 80 ARG HH21 1 1 11 23299 1 1 80 ARG HH22 H -8.704 -11.265 -6.182 1.00 . A A . 80 ARG HH22 1 1 11 23300 1 1 80 ARG N N -4.384 -9.062 0.158 1.00 . A A . 80 ARG N 1 1 11 23301 1 1 80 ARG NE N -6.620 -11.136 -3.723 1.00 . A A . 80 ARG NE 1 1 11 23302 1 1 80 ARG NH1 N -7.273 -12.970 -4.987 1.00 . A A . 80 ARG NH1 1 1 11 23303 1 1 80 ARG NH2 N -8.159 -10.873 -5.441 1.00 . A A . 80 ARG NH2 1 1 11 23304 1 1 80 ARG O O -4.535 -10.178 2.596 1.00 . A A . 80 ARG O 1 1 11 23305 1 1 81 ASN C C -5.141 -12.430 3.976 1.00 . A A . 81 ASN C 1 1 11 23306 1 1 81 ASN CA C -6.495 -11.960 3.440 1.00 . A A . 81 ASN CA 1 1 11 23307 1 1 81 ASN CB C -7.456 -13.150 3.473 1.00 . A A . 81 ASN CB 1 1 11 23308 1 1 81 ASN CG C -6.845 -14.368 2.777 1.00 . A A . 81 ASN CG 1 1 11 23309 1 1 81 ASN H H -6.991 -11.806 1.422 1.00 . A A . 81 ASN H 1 1 11 23310 1 1 81 ASN HA H -6.900 -11.121 4.007 1.00 . A A . 81 ASN HA 1 1 11 23311 1 1 81 ASN HB2 H -7.696 -13.399 4.506 1.00 . A A . 81 ASN HB2 1 1 11 23312 1 1 81 ASN HB3 H -8.392 -12.879 2.984 1.00 . A A . 81 ASN HB3 1 1 11 23313 1 1 81 ASN HD21 H -7.245 -15.457 4.436 1.00 . A A . 81 ASN HD21 1 1 11 23314 1 1 81 ASN HD22 H -6.480 -16.324 3.147 1.00 . A A . 81 ASN HD22 1 1 11 23315 1 1 81 ASN N N -6.327 -11.460 2.086 1.00 . A A . 81 ASN N 1 1 11 23316 1 1 81 ASN ND2 N -6.858 -15.475 3.514 1.00 . A A . 81 ASN ND2 1 1 11 23317 1 1 81 ASN O O -4.935 -12.486 5.188 1.00 . A A . 81 ASN O 1 1 11 23318 1 1 81 ASN OD1 O -6.391 -14.306 1.646 1.00 . A A . 81 ASN OD1 1 1 11 23319 1 1 82 ASP C C -1.987 -12.019 3.538 1.00 . A A . 82 ASP C 1 1 11 23320 1 1 82 ASP CA C -2.926 -13.220 3.413 1.00 . A A . 82 ASP CA 1 1 11 23321 1 1 82 ASP CB C -2.357 -14.156 2.344 1.00 . A A . 82 ASP CB 1 1 11 23322 1 1 82 ASP CG C -1.893 -15.520 2.860 1.00 . A A . 82 ASP CG 1 1 11 23323 1 1 82 ASP H H -4.430 -12.708 2.065 1.00 . A A . 82 ASP H 1 1 11 23324 1 1 82 ASP HA H -3.056 -13.748 4.358 1.00 . A A . 82 ASP HA 1 1 11 23325 1 1 82 ASP HB2 H -3.116 -14.313 1.578 1.00 . A A . 82 ASP HB2 1 1 11 23326 1 1 82 ASP HB3 H -1.515 -13.661 1.861 1.00 . A A . 82 ASP HB3 1 1 11 23327 1 1 82 ASP N N -4.254 -12.757 3.048 1.00 . A A . 82 ASP N 1 1 11 23328 1 1 82 ASP O O -1.413 -11.783 4.600 1.00 . A A . 82 ASP O 1 1 11 23329 1 1 82 ASP OD1 O -1.800 -15.657 4.099 1.00 . A A . 82 ASP OD1 1 1 11 23330 1 1 82 ASP OD2 O -1.641 -16.394 2.003 1.00 . A A . 82 ASP OD2 1 1 11 23331 1 1 83 GLN C C -1.385 -9.153 3.533 1.00 . A A . 83 GLN C 1 1 11 23332 1 1 83 GLN CA C -1.001 -10.120 2.411 1.00 . A A . 83 GLN CA 1 1 11 23333 1 1 83 GLN CB C -1.059 -9.428 1.048 1.00 . A A . 83 GLN CB 1 1 11 23334 1 1 83 GLN CD C 0.328 -9.994 -0.981 1.00 . A A . 83 GLN CD 1 1 11 23335 1 1 83 GLN CG C -0.834 -10.430 -0.086 1.00 . A A . 83 GLN CG 1 1 11 23336 1 1 83 GLN H H -2.330 -11.490 1.578 1.00 . A A . 83 GLN H 1 1 11 23337 1 1 83 GLN HA H 0.008 -10.497 2.577 1.00 . A A . 83 GLN HA 1 1 11 23338 1 1 83 GLN HB2 H -2.027 -8.944 0.923 1.00 . A A . 83 GLN HB2 1 1 11 23339 1 1 83 GLN HB3 H -0.303 -8.644 1.000 1.00 . A A . 83 GLN HB3 1 1 11 23340 1 1 83 GLN HE21 H -0.657 -8.261 -1.335 1.00 . A A . 83 GLN HE21 1 1 11 23341 1 1 83 GLN HE22 H 0.875 -8.418 -2.128 1.00 . A A . 83 GLN HE22 1 1 11 23342 1 1 83 GLN HG2 H -0.626 -11.416 0.331 1.00 . A A . 83 GLN HG2 1 1 11 23343 1 1 83 GLN HG3 H -1.742 -10.522 -0.681 1.00 . A A . 83 GLN HG3 1 1 11 23344 1 1 83 GLN N N -1.860 -11.291 2.438 1.00 . A A . 83 GLN N 1 1 11 23345 1 1 83 GLN NE2 N 0.169 -8.792 -1.526 1.00 . A A . 83 GLN NE2 1 1 11 23346 1 1 83 GLN O O -0.517 -8.591 4.198 1.00 . A A . 83 GLN O 1 1 11 23347 1 1 83 GLN OE1 O 1.304 -10.703 -1.165 1.00 . A A . 83 GLN OE1 1 1 11 23348 1 1 84 VAL C C -2.312 -8.204 5.981 1.00 . A A . 84 VAL C 1 1 11 23349 1 1 84 VAL CA C -3.199 -8.100 4.738 1.00 . A A . 84 VAL CA 1 1 11 23350 1 1 84 VAL CB C -4.668 -8.419 5.024 1.00 . A A . 84 VAL CB 1 1 11 23351 1 1 84 VAL CG1 C -4.795 -9.599 5.990 1.00 . A A . 84 VAL CG1 1 1 11 23352 1 1 84 VAL CG2 C -5.401 -7.189 5.561 1.00 . A A . 84 VAL CG2 1 1 11 23353 1 1 84 VAL H H -3.388 -9.450 3.163 1.00 . A A . 84 VAL H 1 1 11 23354 1 1 84 VAL HA H -3.143 -7.083 4.352 1.00 . A A . 84 VAL HA 1 1 11 23355 1 1 84 VAL HB H -5.138 -8.705 4.083 1.00 . A A . 84 VAL HB 1 1 11 23356 1 1 84 VAL HG11 H -4.236 -10.449 5.600 1.00 . A A . 84 VAL HG11 1 1 11 23357 1 1 84 VAL HG12 H -4.394 -9.316 6.963 1.00 . A A . 84 VAL HG12 1 1 11 23358 1 1 84 VAL HG13 H -5.845 -9.871 6.094 1.00 . A A . 84 VAL HG13 1 1 11 23359 1 1 84 VAL HG21 H -5.108 -7.014 6.596 1.00 . A A . 84 VAL HG21 1 1 11 23360 1 1 84 VAL HG22 H -5.141 -6.319 4.958 1.00 . A A . 84 VAL HG22 1 1 11 23361 1 1 84 VAL HG23 H -6.477 -7.357 5.512 1.00 . A A . 84 VAL HG23 1 1 11 23362 1 1 84 VAL N N -2.688 -8.989 3.708 1.00 . A A . 84 VAL N 1 1 11 23363 1 1 84 VAL O O -1.942 -7.190 6.571 1.00 . A A . 84 VAL O 1 1 11 23364 1 1 85 ASP C C 0.188 -8.989 7.316 1.00 . A A . 85 ASP C 1 1 11 23365 1 1 85 ASP CA C -1.160 -9.689 7.503 1.00 . A A . 85 ASP CA 1 1 11 23366 1 1 85 ASP CB C -0.895 -11.185 7.680 1.00 . A A . 85 ASP CB 1 1 11 23367 1 1 85 ASP CG C -1.443 -11.791 8.974 1.00 . A A . 85 ASP CG 1 1 11 23368 1 1 85 ASP H H -2.301 -10.259 5.856 1.00 . A A . 85 ASP H 1 1 11 23369 1 1 85 ASP HA H -1.721 -9.294 8.350 1.00 . A A . 85 ASP HA 1 1 11 23370 1 1 85 ASP HB2 H -1.329 -11.718 6.834 1.00 . A A . 85 ASP HB2 1 1 11 23371 1 1 85 ASP HB3 H 0.181 -11.355 7.644 1.00 . A A . 85 ASP HB3 1 1 11 23372 1 1 85 ASP N N -1.996 -9.439 6.342 1.00 . A A . 85 ASP N 1 1 11 23373 1 1 85 ASP O O 0.614 -8.217 8.173 1.00 . A A . 85 ASP O 1 1 11 23374 1 1 85 ASP OD1 O -2.374 -11.177 9.538 1.00 . A A . 85 ASP OD1 1 1 11 23375 1 1 85 ASP OD2 O -0.919 -12.855 9.369 1.00 . A A . 85 ASP OD2 1 1 11 23376 1 1 86 LEU C C 1.950 -7.179 5.727 1.00 . A A . 86 LEU C 1 1 11 23377 1 1 86 LEU CA C 2.111 -8.693 5.880 1.00 . A A . 86 LEU CA 1 1 11 23378 1 1 86 LEU CB C 2.731 -9.372 4.657 1.00 . A A . 86 LEU CB 1 1 11 23379 1 1 86 LEU CD1 C 3.888 -11.375 3.652 1.00 . A A . 86 LEU CD1 1 1 11 23380 1 1 86 LEU CD2 C 4.879 -10.212 5.677 1.00 . A A . 86 LEU CD2 1 1 11 23381 1 1 86 LEU CG C 3.596 -10.602 4.939 1.00 . A A . 86 LEU CG 1 1 11 23382 1 1 86 LEU H H 0.466 -9.914 5.498 1.00 . A A . 86 LEU H 1 1 11 23383 1 1 86 LEU HA H 2.771 -8.886 6.725 1.00 . A A . 86 LEU HA 1 1 11 23384 1 1 86 LEU HB2 H 1.927 -9.665 3.982 1.00 . A A . 86 LEU HB2 1 1 11 23385 1 1 86 LEU HB3 H 3.339 -8.638 4.128 1.00 . A A . 86 LEU HB3 1 1 11 23386 1 1 86 LEU HD11 H 4.951 -11.308 3.421 1.00 . A A . 86 LEU HD11 1 1 11 23387 1 1 86 LEU HD12 H 3.610 -12.420 3.784 1.00 . A A . 86 LEU HD12 1 1 11 23388 1 1 86 LEU HD13 H 3.311 -10.946 2.832 1.00 . A A . 86 LEU HD13 1 1 11 23389 1 1 86 LEU HD21 H 4.629 -9.855 6.676 1.00 . A A . 86 LEU HD21 1 1 11 23390 1 1 86 LEU HD22 H 5.531 -11.082 5.755 1.00 . A A . 86 LEU HD22 1 1 11 23391 1 1 86 LEU HD23 H 5.389 -9.423 5.126 1.00 . A A . 86 LEU HD23 1 1 11 23392 1 1 86 LEU HG H 3.037 -11.269 5.595 1.00 . A A . 86 LEU HG 1 1 11 23393 1 1 86 LEU N N 0.820 -9.284 6.190 1.00 . A A . 86 LEU N 1 1 11 23394 1 1 86 LEU O O 2.868 -6.420 6.032 1.00 . A A . 86 LEU O 1 1 11 23395 1 1 87 MET C C -0.164 -4.771 6.304 1.00 . A A . 87 MET C 1 1 11 23396 1 1 87 MET CA C 0.483 -5.377 5.056 1.00 . A A . 87 MET CA 1 1 11 23397 1 1 87 MET CB C -0.459 -5.213 3.862 1.00 . A A . 87 MET CB 1 1 11 23398 1 1 87 MET CE C 0.908 -3.136 2.320 1.00 . A A . 87 MET CE 1 1 11 23399 1 1 87 MET CG C 0.179 -5.758 2.582 1.00 . A A . 87 MET CG 1 1 11 23400 1 1 87 MET H H 0.035 -7.410 5.007 1.00 . A A . 87 MET H 1 1 11 23401 1 1 87 MET HA H 1.446 -4.901 4.871 1.00 . A A . 87 MET HA 1 1 11 23402 1 1 87 MET HB2 H -1.395 -5.737 4.058 1.00 . A A . 87 MET HB2 1 1 11 23403 1 1 87 MET HB3 H -0.705 -4.159 3.729 1.00 . A A . 87 MET HB3 1 1 11 23404 1 1 87 MET HE1 H 1.474 -2.432 1.709 1.00 . A A . 87 MET HE1 1 1 11 23405 1 1 87 MET HE2 H -0.133 -3.143 1.995 1.00 . A A . 87 MET HE2 1 1 11 23406 1 1 87 MET HE3 H 0.960 -2.833 3.366 1.00 . A A . 87 MET HE3 1 1 11 23407 1 1 87 MET HG2 H 0.478 -6.796 2.729 1.00 . A A . 87 MET HG2 1 1 11 23408 1 1 87 MET HG3 H -0.549 -5.748 1.771 1.00 . A A . 87 MET HG3 1 1 11 23409 1 1 87 MET N N 0.776 -6.786 5.253 1.00 . A A . 87 MET N 1 1 11 23410 1 1 87 MET O O -1.056 -3.931 6.199 1.00 . A A . 87 MET O 1 1 11 23411 1 1 87 MET SD S 1.598 -4.772 2.139 1.00 . A A . 87 MET SD 1 1 11 23412 1 1 88 LYS C C 0.251 -3.294 8.938 1.00 . A A . 88 LYS C 1 1 11 23413 1 1 88 LYS CA C -0.212 -4.736 8.722 1.00 . A A . 88 LYS CA 1 1 11 23414 1 1 88 LYS CB C 0.175 -5.684 9.859 1.00 . A A . 88 LYS CB 1 1 11 23415 1 1 88 LYS CD C -1.362 -6.601 11.636 1.00 . A A . 88 LYS CD 1 1 11 23416 1 1 88 LYS CE C -1.360 -7.995 12.268 1.00 . A A . 88 LYS CE 1 1 11 23417 1 1 88 LYS CG C -0.958 -6.667 10.162 1.00 . A A . 88 LYS CG 1 1 11 23418 1 1 88 LYS H H 1.035 -5.907 7.532 1.00 . A A . 88 LYS H 1 1 11 23419 1 1 88 LYS HA H -1.299 -4.743 8.651 1.00 . A A . 88 LYS HA 1 1 11 23420 1 1 88 LYS HB2 H 1.076 -6.233 9.590 1.00 . A A . 88 LYS HB2 1 1 11 23421 1 1 88 LYS HB3 H 0.409 -5.107 10.754 1.00 . A A . 88 LYS HB3 1 1 11 23422 1 1 88 LYS HD2 H -0.674 -5.952 12.177 1.00 . A A . 88 LYS HD2 1 1 11 23423 1 1 88 LYS HD3 H -2.354 -6.159 11.725 1.00 . A A . 88 LYS HD3 1 1 11 23424 1 1 88 LYS HE2 H -0.523 -8.575 11.881 1.00 . A A . 88 LYS HE2 1 1 11 23425 1 1 88 LYS HE3 H -1.220 -7.912 13.345 1.00 . A A . 88 LYS HE3 1 1 11 23426 1 1 88 LYS HG2 H -1.819 -6.440 9.534 1.00 . A A . 88 LYS HG2 1 1 11 23427 1 1 88 LYS HG3 H -0.640 -7.680 9.913 1.00 . A A . 88 LYS HG3 1 1 11 23428 1 1 88 LYS HZ1 H -3.034 -9.022 12.836 1.00 . A A . 88 LYS HZ1 1 1 11 23429 1 1 88 LYS HZ2 H -3.266 -8.066 11.532 1.00 . A A . 88 LYS HZ2 1 1 11 23430 1 1 88 LYS HZ3 H -2.454 -9.474 11.377 1.00 . A A . 88 LYS HZ3 1 1 11 23431 1 1 88 LYS N N 0.310 -5.223 7.455 1.00 . A A . 88 LYS N 1 1 11 23432 1 1 88 LYS NZ N -2.632 -8.696 11.980 1.00 . A A . 88 LYS NZ 1 1 11 23433 1 1 88 LYS O O 1.253 -2.867 8.367 1.00 . A A . 88 LYS O 1 1 11 23434 1 1 89 PRO C C 0.994 -1.086 11.038 1.00 . A A . 89 PRO C 1 1 11 23435 1 1 89 PRO CA C -0.201 -1.179 10.087 1.00 . A A . 89 PRO CA 1 1 11 23436 1 1 89 PRO CB C -1.476 -0.599 10.676 1.00 . A A . 89 PRO CB 1 1 11 23437 1 1 89 PRO CD C -1.715 -3.037 10.482 1.00 . A A . 89 PRO CD 1 1 11 23438 1 1 89 PRO CG C -2.312 -1.790 11.115 1.00 . A A . 89 PRO CG 1 1 11 23439 1 1 89 PRO HA H 0.074 -0.699 9.254 1.00 . A A . 89 PRO HA 1 1 11 23440 1 1 89 PRO HB2 H -1.254 0.054 11.520 1.00 . A A . 89 PRO HB2 1 1 11 23441 1 1 89 PRO HB3 H -2.009 0.002 9.939 1.00 . A A . 89 PRO HB3 1 1 11 23442 1 1 89 PRO HD2 H -1.465 -3.783 11.237 1.00 . A A . 89 PRO HD2 1 1 11 23443 1 1 89 PRO HD3 H -2.416 -3.505 9.791 1.00 . A A . 89 PRO HD3 1 1 11 23444 1 1 89 PRO HG2 H -2.313 -1.877 12.201 1.00 . A A . 89 PRO HG2 1 1 11 23445 1 1 89 PRO HG3 H -3.349 -1.664 10.804 1.00 . A A . 89 PRO HG3 1 1 11 23446 1 1 89 PRO N N -0.521 -2.564 9.787 1.00 . A A . 89 PRO N 1 1 11 23447 1 1 89 PRO O O 1.035 -1.771 12.058 1.00 . A A . 89 PRO O 1 1 11 23448 1 1 90 GLY C C 4.190 -1.094 11.149 1.00 . A A . 90 GLY C 1 1 11 23449 1 1 90 GLY CA C 3.130 -0.040 11.477 1.00 . A A . 90 GLY CA 1 1 11 23450 1 1 90 GLY H H 1.897 0.322 9.837 1.00 . A A . 90 GLY H 1 1 11 23451 1 1 90 GLY HA2 H 3.537 0.956 11.301 1.00 . A A . 90 GLY HA2 1 1 11 23452 1 1 90 GLY HA3 H 2.871 -0.096 12.534 1.00 . A A . 90 GLY HA3 1 1 11 23453 1 1 90 GLY N N 1.938 -0.232 10.669 1.00 . A A . 90 GLY N 1 1 11 23454 1 1 90 GLY O O 5.096 -1.337 11.945 1.00 . A A . 90 GLY O 1 1 11 23455 1 1 91 ALA C C 5.583 -2.297 8.194 1.00 . A A . 91 ALA C 1 1 11 23456 1 1 91 ALA CA C 4.973 -2.715 9.534 1.00 . A A . 91 ALA CA 1 1 11 23457 1 1 91 ALA CB C 4.253 -4.062 9.452 1.00 . A A . 91 ALA CB 1 1 11 23458 1 1 91 ALA H H 3.300 -1.489 9.335 1.00 . A A . 91 ALA H 1 1 11 23459 1 1 91 ALA HA H 5.766 -2.786 10.279 1.00 . A A . 91 ALA HA 1 1 11 23460 1 1 91 ALA HB1 H 4.399 -4.610 10.383 1.00 . A A . 91 ALA HB1 1 1 11 23461 1 1 91 ALA HB2 H 3.187 -3.896 9.292 1.00 . A A . 91 ALA HB2 1 1 11 23462 1 1 91 ALA HB3 H 4.658 -4.641 8.622 1.00 . A A . 91 ALA HB3 1 1 11 23463 1 1 91 ALA N N 4.040 -1.693 9.976 1.00 . A A . 91 ALA N 1 1 11 23464 1 1 91 ALA O O 4.953 -1.582 7.417 1.00 . A A . 91 ALA O 1 1 11 23465 1 1 92 THR C C 7.660 -3.700 5.871 1.00 . A A . 92 THR C 1 1 11 23466 1 1 92 THR CA C 7.505 -2.446 6.733 1.00 . A A . 92 THR CA 1 1 11 23467 1 1 92 THR CB C 8.839 -1.794 7.103 1.00 . A A . 92 THR CB 1 1 11 23468 1 1 92 THR CG2 C 9.521 -1.135 5.903 1.00 . A A . 92 THR CG2 1 1 11 23469 1 1 92 THR H H 7.308 -3.344 8.603 1.00 . A A . 92 THR H 1 1 11 23470 1 1 92 THR HA H 6.900 -1.740 6.165 1.00 . A A . 92 THR HA 1 1 11 23471 1 1 92 THR HB H 9.503 -2.513 7.582 1.00 . A A . 92 THR HB 1 1 11 23472 1 1 92 THR HG1 H 8.191 -1.034 8.837 1.00 . A A . 92 THR HG1 1 1 11 23473 1 1 92 THR HG21 H 9.558 -1.840 5.073 1.00 . A A . 92 THR HG21 1 1 11 23474 1 1 92 THR HG22 H 8.956 -0.252 5.604 1.00 . A A . 92 THR HG22 1 1 11 23475 1 1 92 THR HG23 H 10.534 -0.842 6.177 1.00 . A A . 92 THR HG23 1 1 11 23476 1 1 92 THR N N 6.803 -2.762 7.965 1.00 . A A . 92 THR N 1 1 11 23477 1 1 92 THR O O 8.145 -4.727 6.343 1.00 . A A . 92 THR O 1 1 11 23478 1 1 92 THR OG1 O 8.470 -0.699 7.938 1.00 . A A . 92 THR OG1 1 1 11 23479 1 1 93 VAL C C 7.788 -4.167 2.325 1.00 . A A . 93 VAL C 1 1 11 23480 1 1 93 VAL CA C 7.325 -4.686 3.688 1.00 . A A . 93 VAL CA 1 1 11 23481 1 1 93 VAL CB C 5.984 -5.421 3.623 1.00 . A A . 93 VAL CB 1 1 11 23482 1 1 93 VAL CG1 C 5.617 -6.013 4.986 1.00 . A A . 93 VAL CG1 1 1 11 23483 1 1 93 VAL CG2 C 4.877 -4.497 3.111 1.00 . A A . 93 VAL CG2 1 1 11 23484 1 1 93 VAL H H 6.845 -2.737 4.244 1.00 . A A . 93 VAL H 1 1 11 23485 1 1 93 VAL HA H 8.072 -5.381 4.071 1.00 . A A . 93 VAL HA 1 1 11 23486 1 1 93 VAL HB H 6.086 -6.244 2.917 1.00 . A A . 93 VAL HB 1 1 11 23487 1 1 93 VAL HG11 H 5.342 -7.060 4.864 1.00 . A A . 93 VAL HG11 1 1 11 23488 1 1 93 VAL HG12 H 6.473 -5.938 5.656 1.00 . A A . 93 VAL HG12 1 1 11 23489 1 1 93 VAL HG13 H 4.776 -5.462 5.407 1.00 . A A . 93 VAL HG13 1 1 11 23490 1 1 93 VAL HG21 H 4.963 -4.392 2.030 1.00 . A A . 93 VAL HG21 1 1 11 23491 1 1 93 VAL HG22 H 3.905 -4.923 3.359 1.00 . A A . 93 VAL HG22 1 1 11 23492 1 1 93 VAL HG23 H 4.974 -3.518 3.581 1.00 . A A . 93 VAL HG23 1 1 11 23493 1 1 93 VAL N N 7.239 -3.575 4.621 1.00 . A A . 93 VAL N 1 1 11 23494 1 1 93 VAL O O 7.604 -2.993 2.009 1.00 . A A . 93 VAL O 1 1 11 23495 1 1 94 ILE C C 7.984 -5.372 -0.827 1.00 . A A . 94 ILE C 1 1 11 23496 1 1 94 ILE CA C 8.870 -4.716 0.233 1.00 . A A . 94 ILE CA 1 1 11 23497 1 1 94 ILE CB C 10.353 -5.071 0.100 1.00 . A A . 94 ILE CB 1 1 11 23498 1 1 94 ILE CD1 C 12.660 -4.547 0.974 1.00 . A A . 94 ILE CD1 1 1 11 23499 1 1 94 ILE CG1 C 11.230 -4.029 0.797 1.00 . A A . 94 ILE CG1 1 1 11 23500 1 1 94 ILE CG2 C 10.742 -5.258 -1.368 1.00 . A A . 94 ILE CG2 1 1 11 23501 1 1 94 ILE H H 8.525 -6.021 1.819 1.00 . A A . 94 ILE H 1 1 11 23502 1 1 94 ILE HA H 8.788 -3.634 0.131 1.00 . A A . 94 ILE HA 1 1 11 23503 1 1 94 ILE HB H 10.522 -6.023 0.602 1.00 . A A . 94 ILE HB 1 1 11 23504 1 1 94 ILE HD11 H 13.143 -4.619 0.000 1.00 . A A . 94 ILE HD11 1 1 11 23505 1 1 94 ILE HD12 H 13.219 -3.858 1.607 1.00 . A A . 94 ILE HD12 1 1 11 23506 1 1 94 ILE HD13 H 12.634 -5.531 1.442 1.00 . A A . 94 ILE HD13 1 1 11 23507 1 1 94 ILE HG12 H 11.243 -3.109 0.213 1.00 . A A . 94 ILE HG12 1 1 11 23508 1 1 94 ILE HG13 H 10.806 -3.784 1.771 1.00 . A A . 94 ILE HG13 1 1 11 23509 1 1 94 ILE HG21 H 10.273 -4.481 -1.970 1.00 . A A . 94 ILE HG21 1 1 11 23510 1 1 94 ILE HG22 H 11.826 -5.191 -1.468 1.00 . A A . 94 ILE HG22 1 1 11 23511 1 1 94 ILE HG23 H 10.406 -6.237 -1.711 1.00 . A A . 94 ILE HG23 1 1 11 23512 1 1 94 ILE N N 8.379 -5.068 1.554 1.00 . A A . 94 ILE N 1 1 11 23513 1 1 94 ILE O O 7.378 -6.413 -0.578 1.00 . A A . 94 ILE O 1 1 11 23514 1 1 95 LEU C C 8.045 -5.569 -4.272 1.00 . A A . 95 LEU C 1 1 11 23515 1 1 95 LEU CA C 7.133 -5.245 -3.088 1.00 . A A . 95 LEU CA 1 1 11 23516 1 1 95 LEU CB C 6.008 -4.265 -3.428 1.00 . A A . 95 LEU CB 1 1 11 23517 1 1 95 LEU CD1 C 4.532 -5.129 -1.575 1.00 . A A . 95 LEU CD1 1 1 11 23518 1 1 95 LEU CD2 C 3.572 -3.617 -3.371 1.00 . A A . 95 LEU CD2 1 1 11 23519 1 1 95 LEU CG C 4.594 -4.707 -3.044 1.00 . A A . 95 LEU CG 1 1 11 23520 1 1 95 LEU H H 8.431 -3.890 -2.184 1.00 . A A . 95 LEU H 1 1 11 23521 1 1 95 LEU HA H 6.664 -6.169 -2.750 1.00 . A A . 95 LEU HA 1 1 11 23522 1 1 95 LEU HB2 H 6.218 -3.316 -2.934 1.00 . A A . 95 LEU HB2 1 1 11 23523 1 1 95 LEU HB3 H 6.029 -4.077 -4.502 1.00 . A A . 95 LEU HB3 1 1 11 23524 1 1 95 LEU HD11 H 3.780 -5.908 -1.452 1.00 . A A . 95 LEU HD11 1 1 11 23525 1 1 95 LEU HD12 H 5.505 -5.511 -1.265 1.00 . A A . 95 LEU HD12 1 1 11 23526 1 1 95 LEU HD13 H 4.267 -4.268 -0.960 1.00 . A A . 95 LEU HD13 1 1 11 23527 1 1 95 LEU HD21 H 3.050 -3.873 -4.293 1.00 . A A . 95 LEU HD21 1 1 11 23528 1 1 95 LEU HD22 H 2.852 -3.538 -2.556 1.00 . A A . 95 LEU HD22 1 1 11 23529 1 1 95 LEU HD23 H 4.084 -2.663 -3.496 1.00 . A A . 95 LEU HD23 1 1 11 23530 1 1 95 LEU HG H 4.336 -5.581 -3.641 1.00 . A A . 95 LEU HG 1 1 11 23531 1 1 95 LEU N N 7.935 -4.736 -1.989 1.00 . A A . 95 LEU N 1 1 11 23532 1 1 95 LEU O O 8.655 -4.673 -4.854 1.00 . A A . 95 LEU O 1 1 11 23533 1 1 96 ARG C C 8.061 -7.757 -6.869 1.00 . A A . 96 ARG C 1 1 11 23534 1 1 96 ARG CA C 8.938 -7.307 -5.699 1.00 . A A . 96 ARG CA 1 1 11 23535 1 1 96 ARG CB C 9.840 -8.465 -5.271 1.00 . A A . 96 ARG CB 1 1 11 23536 1 1 96 ARG CD C 11.621 -8.958 -3.554 1.00 . A A . 96 ARG CD 1 1 11 23537 1 1 96 ARG CG C 11.106 -7.950 -4.583 1.00 . A A . 96 ARG CG 1 1 11 23538 1 1 96 ARG CZ C 12.785 -10.665 -4.947 1.00 . A A . 96 ARG CZ 1 1 11 23539 1 1 96 ARG H H 7.611 -7.575 -4.115 1.00 . A A . 96 ARG H 1 1 11 23540 1 1 96 ARG HA H 9.539 -6.439 -5.971 1.00 . A A . 96 ARG HA 1 1 11 23541 1 1 96 ARG HB2 H 9.297 -9.124 -4.593 1.00 . A A . 96 ARG HB2 1 1 11 23542 1 1 96 ARG HB3 H 10.113 -9.060 -6.142 1.00 . A A . 96 ARG HB3 1 1 11 23543 1 1 96 ARG HD2 H 11.862 -8.448 -2.621 1.00 . A A . 96 ARG HD2 1 1 11 23544 1 1 96 ARG HD3 H 10.844 -9.688 -3.327 1.00 . A A . 96 ARG HD3 1 1 11 23545 1 1 96 ARG HE H 13.718 -9.331 -3.763 1.00 . A A . 96 ARG HE 1 1 11 23546 1 1 96 ARG HG2 H 11.878 -7.759 -5.329 1.00 . A A . 96 ARG HG2 1 1 11 23547 1 1 96 ARG HG3 H 10.896 -6.999 -4.092 1.00 . A A . 96 ARG HG3 1 1 11 23548 1 1 96 ARG HH11 H 10.756 -10.700 -5.082 1.00 . A A . 96 ARG HH11 1 1 11 23549 1 1 96 ARG HH12 H 11.580 -11.881 -6.045 1.00 . A A . 96 ARG HH12 1 1 11 23550 1 1 96 ARG HH21 H 14.805 -10.890 -5.033 1.00 . A A . 96 ARG HH21 1 1 11 23551 1 1 96 ARG HH22 H 13.898 -11.990 -6.017 1.00 . A A . 96 ARG HH22 1 1 11 23552 1 1 96 ARG N N 8.110 -6.853 -4.594 1.00 . A A . 96 ARG N 1 1 11 23553 1 1 96 ARG NE N 12.822 -9.647 -4.078 1.00 . A A . 96 ARG NE 1 1 11 23554 1 1 96 ARG NH1 N 11.607 -11.121 -5.396 1.00 . A A . 96 ARG NH1 1 1 11 23555 1 1 96 ARG NH2 N 13.926 -11.229 -5.368 1.00 . A A . 96 ARG NH2 1 1 11 23556 1 1 96 ARG O O 7.271 -8.690 -6.733 1.00 . A A . 96 ARG O 1 1 11 23557 1 1 97 ASN C C 6.077 -6.755 -9.079 1.00 . A A . 97 ASN C 1 1 11 23558 1 1 97 ASN CA C 7.464 -7.392 -9.184 1.00 . A A . 97 ASN CA 1 1 11 23559 1 1 97 ASN CB C 7.279 -8.903 -9.333 1.00 . A A . 97 ASN CB 1 1 11 23560 1 1 97 ASN CG C 7.451 -9.336 -10.790 1.00 . A A . 97 ASN CG 1 1 11 23561 1 1 97 ASN H H 8.875 -6.316 -8.092 1.00 . A A . 97 ASN H 1 1 11 23562 1 1 97 ASN HA H 8.046 -6.991 -10.013 1.00 . A A . 97 ASN HA 1 1 11 23563 1 1 97 ASN HB2 H 8.004 -9.425 -8.707 1.00 . A A . 97 ASN HB2 1 1 11 23564 1 1 97 ASN HB3 H 6.289 -9.189 -8.979 1.00 . A A . 97 ASN HB3 1 1 11 23565 1 1 97 ASN HD21 H 5.455 -9.659 -10.881 1.00 . A A . 97 ASN HD21 1 1 11 23566 1 1 97 ASN HD22 H 6.326 -9.989 -12.341 1.00 . A A . 97 ASN HD22 1 1 11 23567 1 1 97 ASN N N 8.230 -7.074 -7.991 1.00 . A A . 97 ASN N 1 1 11 23568 1 1 97 ASN ND2 N 6.317 -9.691 -11.387 1.00 . A A . 97 ASN ND2 1 1 11 23569 1 1 97 ASN O O 5.139 -7.187 -9.747 1.00 . A A . 97 ASN O 1 1 11 23570 1 1 97 ASN OD1 O 8.542 -9.346 -11.337 1.00 . A A . 97 ASN OD1 1 1 11 23571 1 1 98 SER C C 4.342 -4.288 -9.311 1.00 . A A . 98 SER C 1 1 11 23572 1 1 98 SER CA C 4.734 -5.035 -8.035 1.00 . A A . 98 SER CA 1 1 11 23573 1 1 98 SER CB C 4.828 -4.062 -6.858 1.00 . A A . 98 SER CB 1 1 11 23574 1 1 98 SER H H 6.758 -5.391 -7.696 1.00 . A A . 98 SER H 1 1 11 23575 1 1 98 SER HA H 4.004 -5.811 -7.806 1.00 . A A . 98 SER HA 1 1 11 23576 1 1 98 SER HB2 H 3.998 -3.356 -6.904 1.00 . A A . 98 SER HB2 1 1 11 23577 1 1 98 SER HB3 H 4.728 -4.612 -5.923 1.00 . A A . 98 SER HB3 1 1 11 23578 1 1 98 SER HG H 6.027 -2.611 -6.177 1.00 . A A . 98 SER HG 1 1 11 23579 1 1 98 SER N N 5.991 -5.736 -8.236 1.00 . A A . 98 SER N 1 1 11 23580 1 1 98 SER O O 5.139 -3.529 -9.861 1.00 . A A . 98 SER O 1 1 11 23581 1 1 98 SER OG O 6.060 -3.345 -6.856 1.00 . A A . 98 SER OG 1 1 11 23582 1 1 99 ARG C C 1.592 -2.804 -10.583 1.00 . A A . 99 ARG C 1 1 11 23583 1 1 99 ARG CA C 2.606 -3.890 -10.948 1.00 . A A . 99 ARG CA 1 1 11 23584 1 1 99 ARG CB C 1.941 -4.908 -11.876 1.00 . A A . 99 ARG CB 1 1 11 23585 1 1 99 ARG CD C -0.047 -6.422 -12.215 1.00 . A A . 99 ARG CD 1 1 11 23586 1 1 99 ARG CG C 0.641 -5.436 -11.268 1.00 . A A . 99 ARG CG 1 1 11 23587 1 1 99 ARG CZ C -2.111 -6.412 -13.611 1.00 . A A . 99 ARG CZ 1 1 11 23588 1 1 99 ARG H H 2.472 -5.148 -9.294 1.00 . A A . 99 ARG H 1 1 11 23589 1 1 99 ARG HA H 3.486 -3.459 -11.427 1.00 . A A . 99 ARG HA 1 1 11 23590 1 1 99 ARG HB2 H 1.734 -4.446 -12.841 1.00 . A A . 99 ARG HB2 1 1 11 23591 1 1 99 ARG HB3 H 2.624 -5.738 -12.060 1.00 . A A . 99 ARG HB3 1 1 11 23592 1 1 99 ARG HD2 H 0.576 -6.590 -13.093 1.00 . A A . 99 ARG HD2 1 1 11 23593 1 1 99 ARG HD3 H -0.172 -7.386 -11.723 1.00 . A A . 99 ARG HD3 1 1 11 23594 1 1 99 ARG HE H -1.723 -5.093 -12.141 1.00 . A A . 99 ARG HE 1 1 11 23595 1 1 99 ARG HG2 H 0.852 -5.927 -10.318 1.00 . A A . 99 ARG HG2 1 1 11 23596 1 1 99 ARG HG3 H -0.030 -4.604 -11.054 1.00 . A A . 99 ARG HG3 1 1 11 23597 1 1 99 ARG HH11 H -0.789 -7.889 -14.062 1.00 . A A . 99 ARG HH11 1 1 11 23598 1 1 99 ARG HH12 H -2.229 -7.869 -15.024 1.00 . A A . 99 ARG HH12 1 1 11 23599 1 1 99 ARG HH21 H -3.623 -5.066 -13.410 1.00 . A A . 99 ARG HH21 1 1 11 23600 1 1 99 ARG HH22 H -3.852 -6.253 -14.651 1.00 . A A . 99 ARG HH22 1 1 11 23601 1 1 99 ARG N N 3.114 -4.530 -9.747 1.00 . A A . 99 ARG N 1 1 11 23602 1 1 99 ARG NE N -1.366 -5.891 -12.627 1.00 . A A . 99 ARG NE 1 1 11 23603 1 1 99 ARG NH1 N -1.673 -7.480 -14.290 1.00 . A A . 99 ARG NH1 1 1 11 23604 1 1 99 ARG NH2 N -3.296 -5.864 -13.916 1.00 . A A . 99 ARG NH2 1 1 11 23605 1 1 99 ARG O O 0.856 -2.940 -9.607 1.00 . A A . 99 ARG O 1 1 11 23606 1 1 100 ILE C C -0.578 -0.834 -12.019 1.00 . A A . 100 ILE C 1 1 11 23607 1 1 100 ILE CA C 0.673 -0.642 -11.160 1.00 . A A . 100 ILE CA 1 1 11 23608 1 1 100 ILE CB C 1.383 0.692 -11.397 1.00 . A A . 100 ILE CB 1 1 11 23609 1 1 100 ILE CD1 C 2.024 1.146 -9.001 1.00 . A A . 100 ILE CD1 1 1 11 23610 1 1 100 ILE CG1 C 2.542 0.880 -10.416 1.00 . A A . 100 ILE CG1 1 1 11 23611 1 1 100 ILE CG2 C 0.392 1.857 -11.344 1.00 . A A . 100 ILE CG2 1 1 11 23612 1 1 100 ILE H H 2.187 -1.648 -12.178 1.00 . A A . 100 ILE H 1 1 11 23613 1 1 100 ILE HA H 0.380 -0.669 -10.111 1.00 . A A . 100 ILE HA 1 1 11 23614 1 1 100 ILE HB H 1.810 0.679 -12.400 1.00 . A A . 100 ILE HB 1 1 11 23615 1 1 100 ILE HD11 H 1.921 0.201 -8.468 1.00 . A A . 100 ILE HD11 1 1 11 23616 1 1 100 ILE HD12 H 2.728 1.787 -8.471 1.00 . A A . 100 ILE HD12 1 1 11 23617 1 1 100 ILE HD13 H 1.053 1.640 -9.056 1.00 . A A . 100 ILE HD13 1 1 11 23618 1 1 100 ILE HG12 H 3.170 -0.011 -10.415 1.00 . A A . 100 ILE HG12 1 1 11 23619 1 1 100 ILE HG13 H 3.167 1.711 -10.740 1.00 . A A . 100 ILE HG13 1 1 11 23620 1 1 100 ILE HG21 H -0.540 1.520 -10.891 1.00 . A A . 100 ILE HG21 1 1 11 23621 1 1 100 ILE HG22 H 0.814 2.666 -10.747 1.00 . A A . 100 ILE HG22 1 1 11 23622 1 1 100 ILE HG23 H 0.197 2.215 -12.355 1.00 . A A . 100 ILE HG23 1 1 11 23623 1 1 100 ILE N N 1.586 -1.750 -11.387 1.00 . A A . 100 ILE N 1 1 11 23624 1 1 100 ILE O O -0.484 -0.985 -13.236 1.00 . A A . 100 ILE O 1 1 11 23625 1 1 101 ASP C C -3.580 0.382 -12.363 1.00 . A A . 101 ASP C 1 1 11 23626 1 1 101 ASP CA C -2.992 -0.993 -12.037 1.00 . A A . 101 ASP CA 1 1 11 23627 1 1 101 ASP CB C -3.997 -1.741 -11.159 1.00 . A A . 101 ASP CB 1 1 11 23628 1 1 101 ASP CG C -3.413 -2.905 -10.357 1.00 . A A . 101 ASP CG 1 1 11 23629 1 1 101 ASP H H -1.791 -0.698 -10.361 1.00 . A A . 101 ASP H 1 1 11 23630 1 1 101 ASP HA H -2.758 -1.569 -12.933 1.00 . A A . 101 ASP HA 1 1 11 23631 1 1 101 ASP HB2 H -4.449 -1.031 -10.466 1.00 . A A . 101 ASP HB2 1 1 11 23632 1 1 101 ASP HB3 H -4.798 -2.121 -11.793 1.00 . A A . 101 ASP HB3 1 1 11 23633 1 1 101 ASP N N -1.723 -0.822 -11.351 1.00 . A A . 101 ASP N 1 1 11 23634 1 1 101 ASP O O -3.754 1.213 -11.473 1.00 . A A . 101 ASP O 1 1 11 23635 1 1 101 ASP OD1 O -3.001 -3.891 -11.005 1.00 . A A . 101 ASP OD1 1 1 11 23636 1 1 101 ASP OD2 O -3.392 -2.783 -9.113 1.00 . A A . 101 ASP OD2 1 1 11 23637 1 1 102 MET C C -5.906 1.953 -13.699 1.00 . A A . 102 MET C 1 1 11 23638 1 1 102 MET CA C -4.433 1.838 -14.095 1.00 . A A . 102 MET CA 1 1 11 23639 1 1 102 MET CB C -4.305 1.936 -15.617 1.00 . A A . 102 MET CB 1 1 11 23640 1 1 102 MET CE C -3.498 5.494 -14.474 1.00 . A A . 102 MET CE 1 1 11 23641 1 1 102 MET CG C -4.230 3.396 -16.068 1.00 . A A . 102 MET CG 1 1 11 23642 1 1 102 MET H H -3.724 -0.103 -14.359 1.00 . A A . 102 MET H 1 1 11 23643 1 1 102 MET HA H -3.853 2.615 -13.597 1.00 . A A . 102 MET HA 1 1 11 23644 1 1 102 MET HB2 H -3.411 1.404 -15.945 1.00 . A A . 102 MET HB2 1 1 11 23645 1 1 102 MET HB3 H -5.157 1.449 -16.090 1.00 . A A . 102 MET HB3 1 1 11 23646 1 1 102 MET HE1 H -4.473 5.180 -14.103 1.00 . A A . 102 MET HE1 1 1 11 23647 1 1 102 MET HE2 H -2.853 5.749 -13.633 1.00 . A A . 102 MET HE2 1 1 11 23648 1 1 102 MET HE3 H -3.617 6.367 -15.116 1.00 . A A . 102 MET HE3 1 1 11 23649 1 1 102 MET HG2 H -4.221 3.449 -17.156 1.00 . A A . 102 MET HG2 1 1 11 23650 1 1 102 MET HG3 H -5.115 3.935 -15.730 1.00 . A A . 102 MET HG3 1 1 11 23651 1 1 102 MET N N -3.869 0.579 -13.641 1.00 . A A . 102 MET N 1 1 11 23652 1 1 102 MET O O -6.778 1.404 -14.370 1.00 . A A . 102 MET O 1 1 11 23653 1 1 102 MET SD S -2.760 4.164 -15.408 1.00 . A A . 102 MET SD 1 1 11 23654 1 1 103 PHE C C -8.143 4.086 -12.769 1.00 . A A . 103 PHE C 1 1 11 23655 1 1 103 PHE CA C -7.491 2.865 -12.116 1.00 . A A . 103 PHE CA 1 1 11 23656 1 1 103 PHE CB C -7.387 3.103 -10.608 1.00 . A A . 103 PHE CB 1 1 11 23657 1 1 103 PHE CD1 C -9.694 3.765 -9.894 1.00 . A A . 103 PHE CD1 1 1 11 23658 1 1 103 PHE CD2 C -8.842 1.710 -9.121 1.00 . A A . 103 PHE CD2 1 1 11 23659 1 1 103 PHE CE1 C -10.903 3.530 -9.187 1.00 . A A . 103 PHE CE1 1 1 11 23660 1 1 103 PHE CE2 C -10.051 1.474 -8.415 1.00 . A A . 103 PHE CE2 1 1 11 23661 1 1 103 PHE CG C -8.689 2.850 -9.846 1.00 . A A . 103 PHE CG 1 1 11 23662 1 1 103 PHE CZ C -11.056 2.389 -8.462 1.00 . A A . 103 PHE CZ 1 1 11 23663 1 1 103 PHE H H -5.423 3.114 -12.069 1.00 . A A . 103 PHE H 1 1 11 23664 1 1 103 PHE HA H -8.060 1.971 -12.371 1.00 . A A . 103 PHE HA 1 1 11 23665 1 1 103 PHE HB2 H -6.608 2.458 -10.201 1.00 . A A . 103 PHE HB2 1 1 11 23666 1 1 103 PHE HB3 H -7.071 4.132 -10.434 1.00 . A A . 103 PHE HB3 1 1 11 23667 1 1 103 PHE HD1 H -9.572 4.679 -10.475 1.00 . A A . 103 PHE HD1 1 1 11 23668 1 1 103 PHE HD2 H -8.037 0.976 -9.083 1.00 . A A . 103 PHE HD2 1 1 11 23669 1 1 103 PHE HE1 H -11.708 4.263 -9.226 1.00 . A A . 103 PHE HE1 1 1 11 23670 1 1 103 PHE HE2 H -10.173 0.560 -7.834 1.00 . A A . 103 PHE HE2 1 1 11 23671 1 1 103 PHE HZ H -11.984 2.209 -7.920 1.00 . A A . 103 PHE HZ 1 1 11 23672 1 1 103 PHE N N -6.139 2.671 -12.610 1.00 . A A . 103 PHE N 1 1 11 23673 1 1 103 PHE O O -7.452 4.960 -13.289 1.00 . A A . 103 PHE O 1 1 11 23674 1 1 104 LYS C C -9.503 6.522 -13.003 1.00 . A A . 104 LYS C 1 1 11 23675 1 1 104 LYS CA C -10.221 5.204 -13.302 1.00 . A A . 104 LYS CA 1 1 11 23676 1 1 104 LYS CB C -11.673 5.172 -12.820 1.00 . A A . 104 LYS CB 1 1 11 23677 1 1 104 LYS CD C -13.870 3.995 -13.202 1.00 . A A . 104 LYS CD 1 1 11 23678 1 1 104 LYS CE C -14.444 3.761 -11.804 1.00 . A A . 104 LYS CE 1 1 11 23679 1 1 104 LYS CG C -12.347 3.852 -13.200 1.00 . A A . 104 LYS CG 1 1 11 23680 1 1 104 LYS H H -10.022 3.390 -12.296 1.00 . A A . 104 LYS H 1 1 11 23681 1 1 104 LYS HA H -10.235 5.055 -14.381 1.00 . A A . 104 LYS HA 1 1 11 23682 1 1 104 LYS HB2 H -11.704 5.302 -11.739 1.00 . A A . 104 LYS HB2 1 1 11 23683 1 1 104 LYS HB3 H -12.223 6.004 -13.257 1.00 . A A . 104 LYS HB3 1 1 11 23684 1 1 104 LYS HD2 H -14.145 4.990 -13.551 1.00 . A A . 104 LYS HD2 1 1 11 23685 1 1 104 LYS HD3 H -14.305 3.281 -13.902 1.00 . A A . 104 LYS HD3 1 1 11 23686 1 1 104 LYS HE2 H -14.457 2.694 -11.583 1.00 . A A . 104 LYS HE2 1 1 11 23687 1 1 104 LYS HE3 H -13.805 4.233 -11.058 1.00 . A A . 104 LYS HE3 1 1 11 23688 1 1 104 LYS HG2 H -12.006 3.536 -14.187 1.00 . A A . 104 LYS HG2 1 1 11 23689 1 1 104 LYS HG3 H -12.052 3.073 -12.497 1.00 . A A . 104 LYS HG3 1 1 11 23690 1 1 104 LYS HZ1 H -15.817 5.259 -12.024 1.00 . A A . 104 LYS HZ1 1 1 11 23691 1 1 104 LYS HZ2 H -16.432 3.768 -12.279 1.00 . A A . 104 LYS HZ2 1 1 11 23692 1 1 104 LYS HZ3 H -16.124 4.274 -10.758 1.00 . A A . 104 LYS HZ3 1 1 11 23693 1 1 104 LYS N N -9.467 4.106 -12.721 1.00 . A A . 104 LYS N 1 1 11 23694 1 1 104 LYS NZ N -15.816 4.310 -11.708 1.00 . A A . 104 LYS NZ 1 1 11 23695 1 1 104 LYS O O -9.674 7.097 -11.929 1.00 . A A . 104 LYS O 1 1 11 23696 1 1 105 GLY C C -7.138 8.195 -12.546 1.00 . A A . 105 GLY C 1 1 11 23697 1 1 105 GLY CA C -7.973 8.203 -13.829 1.00 . A A . 105 GLY CA 1 1 11 23698 1 1 105 GLY H H -8.584 6.490 -14.845 1.00 . A A . 105 GLY H 1 1 11 23699 1 1 105 GLY HA2 H -7.320 8.343 -14.691 1.00 . A A . 105 GLY HA2 1 1 11 23700 1 1 105 GLY HA3 H -8.664 9.046 -13.812 1.00 . A A . 105 GLY HA3 1 1 11 23701 1 1 105 GLY N N -8.716 6.964 -13.974 1.00 . A A . 105 GLY N 1 1 11 23702 1 1 105 GLY O O -7.002 9.223 -11.884 1.00 . A A . 105 GLY O 1 1 11 23703 1 1 106 THR C C -4.959 5.583 -11.127 1.00 . A A . 106 THR C 1 1 11 23704 1 1 106 THR CA C -5.784 6.870 -11.044 1.00 . A A . 106 THR CA 1 1 11 23705 1 1 106 THR CB C -6.708 6.922 -9.826 1.00 . A A . 106 THR CB 1 1 11 23706 1 1 106 THR CG2 C -7.154 8.346 -9.490 1.00 . A A . 106 THR CG2 1 1 11 23707 1 1 106 THR H H -6.717 6.194 -12.780 1.00 . A A . 106 THR H 1 1 11 23708 1 1 106 THR HA H -5.078 7.699 -11.001 1.00 . A A . 106 THR HA 1 1 11 23709 1 1 106 THR HB H -6.242 6.446 -8.963 1.00 . A A . 106 THR HB 1 1 11 23710 1 1 106 THR HG1 H -8.369 6.852 -10.941 1.00 . A A . 106 THR HG1 1 1 11 23711 1 1 106 THR HG21 H -6.360 9.046 -9.749 1.00 . A A . 106 THR HG21 1 1 11 23712 1 1 106 THR HG22 H -8.052 8.589 -10.058 1.00 . A A . 106 THR HG22 1 1 11 23713 1 1 106 THR HG23 H -7.369 8.417 -8.424 1.00 . A A . 106 THR HG23 1 1 11 23714 1 1 106 THR N N -6.601 7.025 -12.235 1.00 . A A . 106 THR N 1 1 11 23715 1 1 106 THR O O -5.123 4.796 -12.058 1.00 . A A . 106 THR O 1 1 11 23716 1 1 106 THR OG1 O -7.901 6.279 -10.268 1.00 . A A . 106 THR OG1 1 1 11 23717 1 1 107 MET C C -3.044 3.760 -8.649 1.00 . A A . 107 MET C 1 1 11 23718 1 1 107 MET CA C -3.241 4.233 -10.091 1.00 . A A . 107 MET CA 1 1 11 23719 1 1 107 MET CB C -1.881 4.558 -10.712 1.00 . A A . 107 MET CB 1 1 11 23720 1 1 107 MET CE C 0.898 5.793 -8.232 1.00 . A A . 107 MET CE 1 1 11 23721 1 1 107 MET CG C -1.206 5.717 -9.977 1.00 . A A . 107 MET CG 1 1 11 23722 1 1 107 MET H H -3.965 6.056 -9.388 1.00 . A A . 107 MET H 1 1 11 23723 1 1 107 MET HA H -3.766 3.468 -10.663 1.00 . A A . 107 MET HA 1 1 11 23724 1 1 107 MET HB2 H -1.241 3.677 -10.676 1.00 . A A . 107 MET HB2 1 1 11 23725 1 1 107 MET HB3 H -2.010 4.815 -11.764 1.00 . A A . 107 MET HB3 1 1 11 23726 1 1 107 MET HE1 H 1.891 6.230 -8.128 1.00 . A A . 107 MET HE1 1 1 11 23727 1 1 107 MET HE2 H 0.154 6.484 -7.837 1.00 . A A . 107 MET HE2 1 1 11 23728 1 1 107 MET HE3 H 0.854 4.856 -7.677 1.00 . A A . 107 MET HE3 1 1 11 23729 1 1 107 MET HG2 H -1.448 6.660 -10.468 1.00 . A A . 107 MET HG2 1 1 11 23730 1 1 107 MET HG3 H -1.584 5.782 -8.957 1.00 . A A . 107 MET HG3 1 1 11 23731 1 1 107 MET N N -4.091 5.410 -10.141 1.00 . A A . 107 MET N 1 1 11 23732 1 1 107 MET O O -3.309 4.505 -7.706 1.00 . A A . 107 MET O 1 1 11 23733 1 1 107 MET SD S 0.563 5.479 -9.957 1.00 . A A . 107 MET SD 1 1 11 23734 1 1 108 ARG C C -1.253 0.875 -7.294 1.00 . A A . 108 ARG C 1 1 11 23735 1 1 108 ARG CA C -2.343 1.945 -7.212 1.00 . A A . 108 ARG CA 1 1 11 23736 1 1 108 ARG CB C -3.621 1.320 -6.648 1.00 . A A . 108 ARG CB 1 1 11 23737 1 1 108 ARG CD C -5.247 -0.568 -7.041 1.00 . A A . 108 ARG CD 1 1 11 23738 1 1 108 ARG CG C -4.317 0.453 -7.700 1.00 . A A . 108 ARG CG 1 1 11 23739 1 1 108 ARG CZ C -6.745 -2.360 -7.907 1.00 . A A . 108 ARG CZ 1 1 11 23740 1 1 108 ARG H H -2.366 1.927 -9.295 1.00 . A A . 108 ARG H 1 1 11 23741 1 1 108 ARG HA H -2.026 2.782 -6.590 1.00 . A A . 108 ARG HA 1 1 11 23742 1 1 108 ARG HB2 H -3.379 0.714 -5.775 1.00 . A A . 108 ARG HB2 1 1 11 23743 1 1 108 ARG HB3 H -4.298 2.105 -6.314 1.00 . A A . 108 ARG HB3 1 1 11 23744 1 1 108 ARG HD2 H -4.659 -1.340 -6.545 1.00 . A A . 108 ARG HD2 1 1 11 23745 1 1 108 ARG HD3 H -5.848 -0.081 -6.272 1.00 . A A . 108 ARG HD3 1 1 11 23746 1 1 108 ARG HE H -6.273 -0.683 -8.914 1.00 . A A . 108 ARG HE 1 1 11 23747 1 1 108 ARG HG2 H -4.888 1.086 -8.378 1.00 . A A . 108 ARG HG2 1 1 11 23748 1 1 108 ARG HG3 H -3.570 -0.065 -8.301 1.00 . A A . 108 ARG HG3 1 1 11 23749 1 1 108 ARG HH11 H -5.996 -2.705 -6.048 1.00 . A A . 108 ARG HH11 1 1 11 23750 1 1 108 ARG HH12 H -7.040 -3.942 -6.664 1.00 . A A . 108 ARG HH12 1 1 11 23751 1 1 108 ARG HH21 H -7.651 -2.315 -9.728 1.00 . A A . 108 ARG HH21 1 1 11 23752 1 1 108 ARG HH22 H -7.988 -3.719 -8.771 1.00 . A A . 108 ARG HH22 1 1 11 23753 1 1 108 ARG N N -2.579 2.526 -8.523 1.00 . A A . 108 ARG N 1 1 11 23754 1 1 108 ARG NE N -6.129 -1.180 -8.059 1.00 . A A . 108 ARG NE 1 1 11 23755 1 1 108 ARG NH1 N -6.580 -3.062 -6.778 1.00 . A A . 108 ARG NH1 1 1 11 23756 1 1 108 ARG NH2 N -7.527 -2.838 -8.885 1.00 . A A . 108 ARG NH2 1 1 11 23757 1 1 108 ARG O O -0.883 0.443 -8.384 1.00 . A A . 108 ARG O 1 1 11 23758 1 1 109 LEU C C -0.368 -1.900 -5.812 1.00 . A A . 109 LEU C 1 1 11 23759 1 1 109 LEU CA C 0.273 -0.532 -6.052 1.00 . A A . 109 LEU CA 1 1 11 23760 1 1 109 LEU CB C 1.318 -0.149 -5.002 1.00 . A A . 109 LEU CB 1 1 11 23761 1 1 109 LEU CD1 C 3.278 -0.594 -6.525 1.00 . A A . 109 LEU CD1 1 1 11 23762 1 1 109 LEU CD2 C 3.630 -0.377 -4.022 1.00 . A A . 109 LEU CD2 1 1 11 23763 1 1 109 LEU CG C 2.683 -0.828 -5.135 1.00 . A A . 109 LEU CG 1 1 11 23764 1 1 109 LEU H H -1.074 0.836 -5.244 1.00 . A A . 109 LEU H 1 1 11 23765 1 1 109 LEU HA H 0.778 -0.552 -7.018 1.00 . A A . 109 LEU HA 1 1 11 23766 1 1 109 LEU HB2 H 1.466 0.930 -5.042 1.00 . A A . 109 LEU HB2 1 1 11 23767 1 1 109 LEU HB3 H 0.915 -0.379 -4.016 1.00 . A A . 109 LEU HB3 1 1 11 23768 1 1 109 LEU HD11 H 2.830 -1.290 -7.234 1.00 . A A . 109 LEU HD11 1 1 11 23769 1 1 109 LEU HD12 H 3.072 0.429 -6.841 1.00 . A A . 109 LEU HD12 1 1 11 23770 1 1 109 LEU HD13 H 4.356 -0.753 -6.490 1.00 . A A . 109 LEU HD13 1 1 11 23771 1 1 109 LEU HD21 H 3.216 -0.661 -3.055 1.00 . A A . 109 LEU HD21 1 1 11 23772 1 1 109 LEU HD22 H 4.601 -0.855 -4.156 1.00 . A A . 109 LEU HD22 1 1 11 23773 1 1 109 LEU HD23 H 3.750 0.706 -4.063 1.00 . A A . 109 LEU HD23 1 1 11 23774 1 1 109 LEU HG H 2.542 -1.903 -5.023 1.00 . A A . 109 LEU HG 1 1 11 23775 1 1 109 LEU N N -0.768 0.479 -6.126 1.00 . A A . 109 LEU N 1 1 11 23776 1 1 109 LEU O O -1.288 -2.026 -5.005 1.00 . A A . 109 LEU O 1 1 11 23777 1 1 110 GLY C C 0.717 -5.274 -6.736 1.00 . A A . 110 GLY C 1 1 11 23778 1 1 110 GLY CA C -0.366 -4.246 -6.401 1.00 . A A . 110 GLY CA 1 1 11 23779 1 1 110 GLY H H 0.893 -2.781 -7.180 1.00 . A A . 110 GLY H 1 1 11 23780 1 1 110 GLY HA2 H -0.726 -4.410 -5.385 1.00 . A A . 110 GLY HA2 1 1 11 23781 1 1 110 GLY HA3 H -1.219 -4.380 -7.067 1.00 . A A . 110 GLY HA3 1 1 11 23782 1 1 110 GLY N N 0.144 -2.892 -6.526 1.00 . A A . 110 GLY N 1 1 11 23783 1 1 110 GLY O O 1.809 -4.910 -7.169 1.00 . A A . 110 GLY O 1 1 11 23784 1 1 111 VAL C C 0.567 -8.747 -7.521 1.00 . A A . 111 VAL C 1 1 11 23785 1 1 111 VAL CA C 1.305 -7.619 -6.798 1.00 . A A . 111 VAL CA 1 1 11 23786 1 1 111 VAL CB C 1.973 -8.076 -5.500 1.00 . A A . 111 VAL CB 1 1 11 23787 1 1 111 VAL CG1 C 2.803 -9.342 -5.728 1.00 . A A . 111 VAL CG1 1 1 11 23788 1 1 111 VAL CG2 C 2.830 -6.959 -4.901 1.00 . A A . 111 VAL CG2 1 1 11 23789 1 1 111 VAL H H -0.515 -6.823 -6.172 1.00 . A A . 111 VAL H 1 1 11 23790 1 1 111 VAL HA H 2.080 -7.227 -7.458 1.00 . A A . 111 VAL HA 1 1 11 23791 1 1 111 VAL HB H 1.187 -8.315 -4.785 1.00 . A A . 111 VAL HB 1 1 11 23792 1 1 111 VAL HG11 H 3.800 -9.066 -6.070 1.00 . A A . 111 VAL HG11 1 1 11 23793 1 1 111 VAL HG12 H 2.880 -9.898 -4.793 1.00 . A A . 111 VAL HG12 1 1 11 23794 1 1 111 VAL HG13 H 2.319 -9.963 -6.481 1.00 . A A . 111 VAL HG13 1 1 11 23795 1 1 111 VAL HG21 H 3.101 -6.250 -5.684 1.00 . A A . 111 VAL HG21 1 1 11 23796 1 1 111 VAL HG22 H 2.265 -6.445 -4.124 1.00 . A A . 111 VAL HG22 1 1 11 23797 1 1 111 VAL HG23 H 3.735 -7.387 -4.470 1.00 . A A . 111 VAL HG23 1 1 11 23798 1 1 111 VAL N N 0.376 -6.536 -6.524 1.00 . A A . 111 VAL N 1 1 11 23799 1 1 111 VAL O O -0.545 -9.109 -7.142 1.00 . A A . 111 VAL O 1 1 11 23800 1 1 112 ASP C C 1.081 -11.694 -8.743 1.00 . A A . 112 ASP C 1 1 11 23801 1 1 112 ASP CA C 0.637 -10.353 -9.329 1.00 . A A . 112 ASP CA 1 1 11 23802 1 1 112 ASP CB C 1.104 -10.295 -10.785 1.00 . A A . 112 ASP CB 1 1 11 23803 1 1 112 ASP CG C 0.005 -9.998 -11.806 1.00 . A A . 112 ASP CG 1 1 11 23804 1 1 112 ASP H H 2.122 -8.972 -8.852 1.00 . A A . 112 ASP H 1 1 11 23805 1 1 112 ASP HA H -0.441 -10.205 -9.264 1.00 . A A . 112 ASP HA 1 1 11 23806 1 1 112 ASP HB2 H 1.877 -9.531 -10.872 1.00 . A A . 112 ASP HB2 1 1 11 23807 1 1 112 ASP HB3 H 1.568 -11.248 -11.040 1.00 . A A . 112 ASP HB3 1 1 11 23808 1 1 112 ASP N N 1.217 -9.272 -8.550 1.00 . A A . 112 ASP N 1 1 11 23809 1 1 112 ASP O O 1.877 -11.733 -7.807 1.00 . A A . 112 ASP O 1 1 11 23810 1 1 112 ASP OD1 O -1.161 -9.891 -11.369 1.00 . A A . 112 ASP OD1 1 1 11 23811 1 1 112 ASP OD2 O 0.355 -9.884 -13.000 1.00 . A A . 112 ASP OD2 1 1 11 23812 1 1 113 LYS C C 2.381 -14.330 -9.019 1.00 . A A . 113 LYS C 1 1 11 23813 1 1 113 LYS CA C 0.876 -14.101 -8.864 1.00 . A A . 113 LYS CA 1 1 11 23814 1 1 113 LYS CB C 0.019 -15.140 -9.589 1.00 . A A . 113 LYS CB 1 1 11 23815 1 1 113 LYS CD C -0.289 -16.356 -11.777 1.00 . A A . 113 LYS CD 1 1 11 23816 1 1 113 LYS CE C 0.743 -17.486 -11.792 1.00 . A A . 113 LYS CE 1 1 11 23817 1 1 113 LYS CG C 0.276 -15.108 -11.097 1.00 . A A . 113 LYS CG 1 1 11 23818 1 1 113 LYS H H -0.102 -12.721 -10.079 1.00 . A A . 113 LYS H 1 1 11 23819 1 1 113 LYS HA H 0.625 -14.159 -7.805 1.00 . A A . 113 LYS HA 1 1 11 23820 1 1 113 LYS HB2 H 0.238 -16.134 -9.201 1.00 . A A . 113 LYS HB2 1 1 11 23821 1 1 113 LYS HB3 H -1.036 -14.947 -9.393 1.00 . A A . 113 LYS HB3 1 1 11 23822 1 1 113 LYS HD2 H -1.186 -16.685 -11.253 1.00 . A A . 113 LYS HD2 1 1 11 23823 1 1 113 LYS HD3 H -0.585 -16.116 -12.798 1.00 . A A . 113 LYS HD3 1 1 11 23824 1 1 113 LYS HE2 H 0.956 -17.778 -12.821 1.00 . A A . 113 LYS HE2 1 1 11 23825 1 1 113 LYS HE3 H 1.680 -17.137 -11.360 1.00 . A A . 113 LYS HE3 1 1 11 23826 1 1 113 LYS HG2 H -0.180 -14.216 -11.529 1.00 . A A . 113 LYS HG2 1 1 11 23827 1 1 113 LYS HG3 H 1.348 -15.040 -11.285 1.00 . A A . 113 LYS HG3 1 1 11 23828 1 1 113 LYS HZ1 H -0.475 -19.111 -11.556 1.00 . A A . 113 LYS HZ1 1 1 11 23829 1 1 113 LYS HZ2 H 0.996 -19.293 -10.870 1.00 . A A . 113 LYS HZ2 1 1 11 23830 1 1 113 LYS HZ3 H -0.127 -18.347 -10.155 1.00 . A A . 113 LYS HZ3 1 1 11 23831 1 1 113 LYS N N 0.545 -12.761 -9.318 1.00 . A A . 113 LYS N 1 1 11 23832 1 1 113 LYS NZ N 0.244 -18.654 -11.032 1.00 . A A . 113 LYS NZ 1 1 11 23833 1 1 113 LYS O O 2.951 -15.201 -8.362 1.00 . A A . 113 LYS O 1 1 11 23834 1 1 114 TRP C C 5.122 -12.620 -9.247 1.00 . A A . 114 TRP C 1 1 11 23835 1 1 114 TRP CA C 4.410 -13.639 -10.140 1.00 . A A . 114 TRP CA 1 1 11 23836 1 1 114 TRP CB C 4.722 -13.452 -11.626 1.00 . A A . 114 TRP CB 1 1 11 23837 1 1 114 TRP CD1 C 2.647 -13.861 -13.105 1.00 . A A . 114 TRP CD1 1 1 11 23838 1 1 114 TRP CD2 C 4.026 -15.593 -13.035 1.00 . A A . 114 TRP CD2 1 1 11 23839 1 1 114 TRP CE2 C 2.969 -15.940 -13.852 1.00 . A A . 114 TRP CE2 1 1 11 23840 1 1 114 TRP CE3 C 5.082 -16.487 -12.785 1.00 . A A . 114 TRP CE3 1 1 11 23841 1 1 114 TRP CG C 3.807 -14.249 -12.559 1.00 . A A . 114 TRP CG 1 1 11 23842 1 1 114 TRP CH2 C 3.905 -18.091 -14.249 1.00 . A A . 114 TRP CH2 1 1 11 23843 1 1 114 TRP CZ2 C 2.865 -17.185 -14.484 1.00 . A A . 114 TRP CZ2 1 1 11 23844 1 1 114 TRP CZ3 C 4.963 -17.727 -13.424 1.00 . A A . 114 TRP CZ3 1 1 11 23845 1 1 114 TRP H H 2.511 -12.828 -10.420 1.00 . A A . 114 TRP H 1 1 11 23846 1 1 114 TRP HA H 4.721 -14.649 -9.874 1.00 . A A . 114 TRP HA 1 1 11 23847 1 1 114 TRP HB2 H 4.643 -12.394 -11.873 1.00 . A A . 114 TRP HB2 1 1 11 23848 1 1 114 TRP HB3 H 5.756 -13.746 -11.809 1.00 . A A . 114 TRP HB3 1 1 11 23849 1 1 114 TRP HD1 H 2.189 -12.885 -12.945 1.00 . A A . 114 TRP HD1 1 1 11 23850 1 1 114 TRP HE1 H 1.168 -14.795 -14.452 1.00 . A A . 114 TRP HE1 1 1 11 23851 1 1 114 TRP HE3 H 5.928 -16.237 -12.144 1.00 . A A . 114 TRP HE3 1 1 11 23852 1 1 114 TRP HH2 H 3.886 -19.079 -14.711 1.00 . A A . 114 TRP HH2 1 1 11 23853 1 1 114 TRP HZ2 H 2.019 -17.435 -15.125 1.00 . A A . 114 TRP HZ2 1 1 11 23854 1 1 114 TRP HZ3 H 5.756 -18.458 -13.264 1.00 . A A . 114 TRP HZ3 1 1 11 23855 1 1 114 TRP N N 2.982 -13.534 -9.891 1.00 . A A . 114 TRP N 1 1 11 23856 1 1 114 TRP NE1 N 2.104 -14.853 -13.896 1.00 . A A . 114 TRP NE1 1 1 11 23857 1 1 114 TRP O O 6.205 -12.144 -9.584 1.00 . A A . 114 TRP O 1 1 11 23858 1 1 115 GLY C C 4.684 -11.740 -5.744 1.00 . A A . 115 GLY C 1 1 11 23859 1 1 115 GLY CA C 5.043 -11.363 -7.182 1.00 . A A . 115 GLY CA 1 1 11 23860 1 1 115 GLY H H 3.604 -12.708 -7.859 1.00 . A A . 115 GLY H 1 1 11 23861 1 1 115 GLY HA2 H 6.127 -11.329 -7.293 1.00 . A A . 115 GLY HA2 1 1 11 23862 1 1 115 GLY HA3 H 4.669 -10.364 -7.405 1.00 . A A . 115 GLY HA3 1 1 11 23863 1 1 115 GLY N N 4.485 -12.316 -8.126 1.00 . A A . 115 GLY N 1 1 11 23864 1 1 115 GLY O O 3.545 -12.112 -5.462 1.00 . A A . 115 GLY O 1 1 11 23865 1 1 116 ARG C C 6.009 -10.829 -2.583 1.00 . A A . 116 ARG C 1 1 11 23866 1 1 116 ARG CA C 5.477 -11.957 -3.470 1.00 . A A . 116 ARG CA 1 1 11 23867 1 1 116 ARG CB C 6.185 -13.262 -3.102 1.00 . A A . 116 ARG CB 1 1 11 23868 1 1 116 ARG CD C 8.531 -13.317 -2.178 1.00 . A A . 116 ARG CD 1 1 11 23869 1 1 116 ARG CG C 7.676 -13.192 -3.440 1.00 . A A . 116 ARG CG 1 1 11 23870 1 1 116 ARG CZ C 9.806 -15.428 -2.533 1.00 . A A . 116 ARG CZ 1 1 11 23871 1 1 116 ARG H H 6.598 -11.328 -5.109 1.00 . A A . 116 ARG H 1 1 11 23872 1 1 116 ARG HA H 4.399 -12.067 -3.359 1.00 . A A . 116 ARG HA 1 1 11 23873 1 1 116 ARG HB2 H 6.059 -13.461 -2.037 1.00 . A A . 116 ARG HB2 1 1 11 23874 1 1 116 ARG HB3 H 5.726 -14.093 -3.637 1.00 . A A . 116 ARG HB3 1 1 11 23875 1 1 116 ARG HD2 H 8.796 -12.326 -1.808 1.00 . A A . 116 ARG HD2 1 1 11 23876 1 1 116 ARG HD3 H 7.961 -13.810 -1.390 1.00 . A A . 116 ARG HD3 1 1 11 23877 1 1 116 ARG HE H 10.604 -13.583 -2.636 1.00 . A A . 116 ARG HE 1 1 11 23878 1 1 116 ARG HG2 H 7.932 -13.989 -4.138 1.00 . A A . 116 ARG HG2 1 1 11 23879 1 1 116 ARG HG3 H 7.895 -12.249 -3.940 1.00 . A A . 116 ARG HG3 1 1 11 23880 1 1 116 ARG HH11 H 7.833 -15.689 -2.116 1.00 . A A . 116 ARG HH11 1 1 11 23881 1 1 116 ARG HH12 H 8.733 -17.148 -2.365 1.00 . A A . 116 ARG HH12 1 1 11 23882 1 1 116 ARG HH21 H 11.792 -15.507 -2.965 1.00 . A A . 116 ARG HH21 1 1 11 23883 1 1 116 ARG HH22 H 11.000 -17.044 -2.852 1.00 . A A . 116 ARG HH22 1 1 11 23884 1 1 116 ARG N N 5.675 -11.632 -4.872 1.00 . A A . 116 ARG N 1 1 11 23885 1 1 116 ARG NE N 9.758 -14.091 -2.472 1.00 . A A . 116 ARG NE 1 1 11 23886 1 1 116 ARG NH1 N 8.697 -16.149 -2.320 1.00 . A A . 116 ARG NH1 1 1 11 23887 1 1 116 ARG NH2 N 10.964 -16.045 -2.806 1.00 . A A . 116 ARG NH2 1 1 11 23888 1 1 116 ARG O O 6.904 -10.087 -2.986 1.00 . A A . 116 ARG O 1 1 11 23889 1 1 117 ILE C C 7.152 -10.130 0.224 1.00 . A A . 117 ILE C 1 1 11 23890 1 1 117 ILE CA C 5.842 -9.710 -0.445 1.00 . A A . 117 ILE CA 1 1 11 23891 1 1 117 ILE CB C 4.712 -9.418 0.544 1.00 . A A . 117 ILE CB 1 1 11 23892 1 1 117 ILE CD1 C 2.499 -8.253 0.871 1.00 . A A . 117 ILE CD1 1 1 11 23893 1 1 117 ILE CG1 C 3.551 -8.699 -0.147 1.00 . A A . 117 ILE CG1 1 1 11 23894 1 1 117 ILE CG2 C 5.231 -8.637 1.754 1.00 . A A . 117 ILE CG2 1 1 11 23895 1 1 117 ILE H H 4.710 -11.343 -1.072 1.00 . A A . 117 ILE H 1 1 11 23896 1 1 117 ILE HA H 6.021 -8.796 -1.010 1.00 . A A . 117 ILE HA 1 1 11 23897 1 1 117 ILE HB H 4.328 -10.368 0.915 1.00 . A A . 117 ILE HB 1 1 11 23898 1 1 117 ILE HD11 H 2.928 -7.498 1.529 1.00 . A A . 117 ILE HD11 1 1 11 23899 1 1 117 ILE HD12 H 1.641 -7.833 0.346 1.00 . A A . 117 ILE HD12 1 1 11 23900 1 1 117 ILE HD13 H 2.179 -9.111 1.462 1.00 . A A . 117 ILE HD13 1 1 11 23901 1 1 117 ILE HG12 H 3.927 -7.832 -0.690 1.00 . A A . 117 ILE HG12 1 1 11 23902 1 1 117 ILE HG13 H 3.094 -9.362 -0.881 1.00 . A A . 117 ILE HG13 1 1 11 23903 1 1 117 ILE HG21 H 5.639 -7.682 1.422 1.00 . A A . 117 ILE HG21 1 1 11 23904 1 1 117 ILE HG22 H 4.412 -8.460 2.450 1.00 . A A . 117 ILE HG22 1 1 11 23905 1 1 117 ILE HG23 H 6.012 -9.213 2.250 1.00 . A A . 117 ILE HG23 1 1 11 23906 1 1 117 ILE N N 5.437 -10.735 -1.392 1.00 . A A . 117 ILE N 1 1 11 23907 1 1 117 ILE O O 7.476 -11.316 0.275 1.00 . A A . 117 ILE O 1 1 11 23908 1 1 118 GLU C C 8.937 -9.470 2.900 1.00 . A A . 118 GLU C 1 1 11 23909 1 1 118 GLU CA C 9.139 -9.386 1.386 1.00 . A A . 118 GLU CA 1 1 11 23910 1 1 118 GLU CB C 10.168 -8.311 1.029 1.00 . A A . 118 GLU CB 1 1 11 23911 1 1 118 GLU CD C 12.363 -8.477 -0.201 1.00 . A A . 118 GLU CD 1 1 11 23912 1 1 118 GLU CG C 11.587 -8.880 1.055 1.00 . A A . 118 GLU CG 1 1 11 23913 1 1 118 GLU H H 7.601 -8.173 0.676 1.00 . A A . 118 GLU H 1 1 11 23914 1 1 118 GLU HA H 9.480 -10.348 1.004 1.00 . A A . 118 GLU HA 1 1 11 23915 1 1 118 GLU HB2 H 9.951 -7.910 0.038 1.00 . A A . 118 GLU HB2 1 1 11 23916 1 1 118 GLU HB3 H 10.092 -7.482 1.732 1.00 . A A . 118 GLU HB3 1 1 11 23917 1 1 118 GLU HG2 H 12.111 -8.522 1.941 1.00 . A A . 118 GLU HG2 1 1 11 23918 1 1 118 GLU HG3 H 11.546 -9.967 1.127 1.00 . A A . 118 GLU HG3 1 1 11 23919 1 1 118 GLU N N 7.871 -9.134 0.722 1.00 . A A . 118 GLU N 1 1 11 23920 1 1 118 GLU O O 9.229 -10.496 3.513 1.00 . A A . 118 GLU O 1 1 11 23921 1 1 118 GLU OE1 O 12.463 -7.253 -0.438 1.00 . A A . 118 GLU OE1 1 1 11 23922 1 1 118 GLU OE2 O 12.839 -9.401 -0.895 1.00 . A A . 118 GLU OE2 1 1 11 23923 1 1 119 ALA C C 9.458 -7.817 5.598 1.00 . A A . 119 ALA C 1 1 11 23924 1 1 119 ALA CA C 8.196 -8.314 4.891 1.00 . A A . 119 ALA CA 1 1 11 23925 1 1 119 ALA CB C 7.748 -9.689 5.394 1.00 . A A . 119 ALA CB 1 1 11 23926 1 1 119 ALA H H 8.205 -7.547 2.955 1.00 . A A . 119 ALA H 1 1 11 23927 1 1 119 ALA HA H 7.390 -7.600 5.060 1.00 . A A . 119 ALA HA 1 1 11 23928 1 1 119 ALA HB1 H 7.196 -10.201 4.606 1.00 . A A . 119 ALA HB1 1 1 11 23929 1 1 119 ALA HB2 H 8.624 -10.278 5.667 1.00 . A A . 119 ALA HB2 1 1 11 23930 1 1 119 ALA HB3 H 7.107 -9.565 6.266 1.00 . A A . 119 ALA HB3 1 1 11 23931 1 1 119 ALA N N 8.440 -8.377 3.460 1.00 . A A . 119 ALA N 1 1 11 23932 1 1 119 ALA O O 9.777 -8.269 6.697 1.00 . A A . 119 ALA O 1 1 11 23933 1 1 120 THR C C 11.202 -6.077 6.991 1.00 . A A . 120 THR C 1 1 11 23934 1 1 120 THR CA C 11.363 -6.331 5.491 1.00 . A A . 120 THR CA 1 1 11 23935 1 1 120 THR CB C 11.704 -5.070 4.694 1.00 . A A . 120 THR CB 1 1 11 23936 1 1 120 THR CG2 C 10.558 -4.057 4.682 1.00 . A A . 120 THR CG2 1 1 11 23937 1 1 120 THR H H 9.876 -6.532 4.046 1.00 . A A . 120 THR H 1 1 11 23938 1 1 120 THR HA H 12.162 -7.063 5.375 1.00 . A A . 120 THR HA 1 1 11 23939 1 1 120 THR HB H 12.012 -5.322 3.680 1.00 . A A . 120 THR HB 1 1 11 23940 1 1 120 THR HG1 H 12.319 -4.021 6.284 1.00 . A A . 120 THR HG1 1 1 11 23941 1 1 120 THR HG21 H 10.936 -3.084 4.369 1.00 . A A . 120 THR HG21 1 1 11 23942 1 1 120 THR HG22 H 9.787 -4.388 3.986 1.00 . A A . 120 THR HG22 1 1 11 23943 1 1 120 THR HG23 H 10.133 -3.977 5.683 1.00 . A A . 120 THR HG23 1 1 11 23944 1 1 120 THR N N 10.142 -6.894 4.939 1.00 . A A . 120 THR N 1 1 11 23945 1 1 120 THR O O 10.084 -6.040 7.502 1.00 . A A . 120 THR O 1 1 11 23946 1 1 120 THR OG1 O 12.720 -4.435 5.467 1.00 . A A . 120 THR OG1 1 1 11 23947 1 1 121 GLY C C 12.188 -4.164 9.382 1.00 . A A . 121 GLY C 1 1 11 23948 1 1 121 GLY CA C 12.336 -5.658 9.086 1.00 . A A . 121 GLY CA 1 1 11 23949 1 1 121 GLY H H 13.242 -5.938 7.232 1.00 . A A . 121 GLY H 1 1 11 23950 1 1 121 GLY HA2 H 11.519 -6.207 9.555 1.00 . A A . 121 GLY HA2 1 1 11 23951 1 1 121 GLY HA3 H 13.262 -6.029 9.524 1.00 . A A . 121 GLY HA3 1 1 11 23952 1 1 121 GLY N N 12.336 -5.907 7.655 1.00 . A A . 121 GLY N 1 1 11 23953 1 1 121 GLY O O 13.182 -3.452 9.513 1.00 . A A . 121 GLY O 1 1 11 23954 1 1 122 ALA C C 11.324 -1.460 8.702 1.00 . A A . 122 ALA C 1 1 11 23955 1 1 122 ALA CA C 10.648 -2.337 9.758 1.00 . A A . 122 ALA CA 1 1 11 23956 1 1 122 ALA CB C 11.101 -1.994 11.178 1.00 . A A . 122 ALA CB 1 1 11 23957 1 1 122 ALA H H 10.135 -4.319 9.372 1.00 . A A . 122 ALA H 1 1 11 23958 1 1 122 ALA HA H 9.568 -2.204 9.692 1.00 . A A . 122 ALA HA 1 1 11 23959 1 1 122 ALA HB1 H 10.382 -1.314 11.635 1.00 . A A . 122 ALA HB1 1 1 11 23960 1 1 122 ALA HB2 H 11.163 -2.908 11.770 1.00 . A A . 122 ALA HB2 1 1 11 23961 1 1 122 ALA HB3 H 12.080 -1.518 11.142 1.00 . A A . 122 ALA HB3 1 1 11 23962 1 1 122 ALA N N 10.939 -3.733 9.480 1.00 . A A . 122 ALA N 1 1 11 23963 1 1 122 ALA O O 12.178 -1.931 7.953 1.00 . A A . 122 ALA O 1 1 11 23964 1 1 123 ALA C C 12.424 1.697 8.455 1.00 . A A . 123 ALA C 1 1 11 23965 1 1 123 ALA CA C 11.471 0.748 7.726 1.00 . A A . 123 ALA CA 1 1 11 23966 1 1 123 ALA CB C 10.334 1.490 7.021 1.00 . A A . 123 ALA CB 1 1 11 23967 1 1 123 ALA H H 10.220 0.175 9.290 1.00 . A A . 123 ALA H 1 1 11 23968 1 1 123 ALA HA H 12.034 0.182 6.983 1.00 . A A . 123 ALA HA 1 1 11 23969 1 1 123 ALA HB1 H 9.389 1.256 7.510 1.00 . A A . 123 ALA HB1 1 1 11 23970 1 1 123 ALA HB2 H 10.514 2.564 7.074 1.00 . A A . 123 ALA HB2 1 1 11 23971 1 1 123 ALA HB3 H 10.290 1.180 5.977 1.00 . A A . 123 ALA HB3 1 1 11 23972 1 1 123 ALA N N 10.916 -0.200 8.677 1.00 . A A . 123 ALA N 1 1 11 23973 1 1 123 ALA O O 12.223 2.002 9.630 1.00 . A A . 123 ALA O 1 1 11 23974 1 1 124 SER C C 14.148 4.476 7.818 1.00 . A A . 124 SER C 1 1 11 23975 1 1 124 SER CA C 14.424 3.047 8.292 1.00 . A A . 124 SER CA 1 1 11 23976 1 1 124 SER CB C 15.844 2.626 7.910 1.00 . A A . 124 SER CB 1 1 11 23977 1 1 124 SER H H 13.596 1.886 6.773 1.00 . A A . 124 SER H 1 1 11 23978 1 1 124 SER HA H 14.301 2.972 9.372 1.00 . A A . 124 SER HA 1 1 11 23979 1 1 124 SER HB2 H 15.979 1.566 8.127 1.00 . A A . 124 SER HB2 1 1 11 23980 1 1 124 SER HB3 H 15.984 2.752 6.837 1.00 . A A . 124 SER HB3 1 1 11 23981 1 1 124 SER HG H 16.980 2.992 9.517 1.00 . A A . 124 SER HG 1 1 11 23982 1 1 124 SER N N 13.440 2.139 7.728 1.00 . A A . 124 SER N 1 1 11 23983 1 1 124 SER O O 15.031 5.331 7.869 1.00 . A A . 124 SER O 1 1 11 23984 1 1 124 SER OG O 16.831 3.382 8.608 1.00 . A A . 124 SER OG 1 1 11 23985 1 1 125 PHE C C 11.124 6.368 7.397 1.00 . A A . 125 PHE C 1 1 11 23986 1 1 125 PHE CA C 12.518 6.000 6.886 1.00 . A A . 125 PHE CA 1 1 11 23987 1 1 125 PHE CB C 12.485 5.924 5.359 1.00 . A A . 125 PHE CB 1 1 11 23988 1 1 125 PHE CD1 C 10.306 4.737 5.017 1.00 . A A . 125 PHE CD1 1 1 11 23989 1 1 125 PHE CD2 C 12.252 3.760 4.120 1.00 . A A . 125 PHE CD2 1 1 11 23990 1 1 125 PHE CE1 C 9.531 3.661 4.510 1.00 . A A . 125 PHE CE1 1 1 11 23991 1 1 125 PHE CE2 C 11.477 2.684 3.612 1.00 . A A . 125 PHE CE2 1 1 11 23992 1 1 125 PHE CG C 11.650 4.764 4.812 1.00 . A A . 125 PHE CG 1 1 11 23993 1 1 125 PHE CZ C 10.133 2.657 3.818 1.00 . A A . 125 PHE CZ 1 1 11 23994 1 1 125 PHE H H 12.209 3.988 7.330 1.00 . A A . 125 PHE H 1 1 11 23995 1 1 125 PHE HA H 13.243 6.721 7.264 1.00 . A A . 125 PHE HA 1 1 11 23996 1 1 125 PHE HB2 H 12.088 6.860 4.967 1.00 . A A . 125 PHE HB2 1 1 11 23997 1 1 125 PHE HB3 H 13.505 5.830 4.987 1.00 . A A . 125 PHE HB3 1 1 11 23998 1 1 125 PHE HD1 H 9.823 5.542 5.572 1.00 . A A . 125 PHE HD1 1 1 11 23999 1 1 125 PHE HD2 H 13.329 3.781 3.955 1.00 . A A . 125 PHE HD2 1 1 11 24000 1 1 125 PHE HE1 H 8.454 3.640 4.674 1.00 . A A . 125 PHE HE1 1 1 11 24001 1 1 125 PHE HE2 H 11.960 1.879 3.057 1.00 . A A . 125 PHE HE2 1 1 11 24002 1 1 125 PHE HZ H 9.538 1.831 3.428 1.00 . A A . 125 PHE HZ 1 1 11 24003 1 1 125 PHE N N 12.921 4.690 7.368 1.00 . A A . 125 PHE N 1 1 11 24004 1 1 125 PHE O O 10.394 5.510 7.892 1.00 . A A . 125 PHE O 1 1 11 24005 1 1 126 THR C C 8.603 8.427 6.499 1.00 . A A . 126 THR C 1 1 11 24006 1 1 126 THR CA C 9.502 8.136 7.702 1.00 . A A . 126 THR CA 1 1 11 24007 1 1 126 THR CB C 9.739 9.357 8.594 1.00 . A A . 126 THR CB 1 1 11 24008 1 1 126 THR CG2 C 8.456 9.848 9.267 1.00 . A A . 126 THR CG2 1 1 11 24009 1 1 126 THR H H 11.396 8.335 6.858 1.00 . A A . 126 THR H 1 1 11 24010 1 1 126 THR HA H 9.016 7.351 8.282 1.00 . A A . 126 THR HA 1 1 11 24011 1 1 126 THR HB H 10.218 10.160 8.034 1.00 . A A . 126 THR HB 1 1 11 24012 1 1 126 THR HG1 H 10.839 9.608 10.246 1.00 . A A . 126 THR HG1 1 1 11 24013 1 1 126 THR HG21 H 8.704 10.333 10.211 1.00 . A A . 126 THR HG21 1 1 11 24014 1 1 126 THR HG22 H 7.953 10.561 8.613 1.00 . A A . 126 THR HG22 1 1 11 24015 1 1 126 THR HG23 H 7.797 9.001 9.456 1.00 . A A . 126 THR HG23 1 1 11 24016 1 1 126 THR N N 10.796 7.644 7.261 1.00 . A A . 126 THR N 1 1 11 24017 1 1 126 THR O O 8.846 9.375 5.754 1.00 . A A . 126 THR O 1 1 11 24018 1 1 126 THR OG1 O 10.525 8.853 9.670 1.00 . A A . 126 THR OG1 1 1 11 24019 1 1 127 VAL C C 6.072 9.169 5.270 1.00 . A A . 127 VAL C 1 1 11 24020 1 1 127 VAL CA C 6.647 7.751 5.247 1.00 . A A . 127 VAL CA 1 1 11 24021 1 1 127 VAL CB C 5.569 6.668 5.319 1.00 . A A . 127 VAL CB 1 1 11 24022 1 1 127 VAL CG1 C 4.445 6.946 4.320 1.00 . A A . 127 VAL CG1 1 1 11 24023 1 1 127 VAL CG2 C 6.172 5.279 5.095 1.00 . A A . 127 VAL CG2 1 1 11 24024 1 1 127 VAL H H 7.393 6.826 6.958 1.00 . A A . 127 VAL H 1 1 11 24025 1 1 127 VAL HA H 7.203 7.613 4.320 1.00 . A A . 127 VAL HA 1 1 11 24026 1 1 127 VAL HB H 5.140 6.688 6.321 1.00 . A A . 127 VAL HB 1 1 11 24027 1 1 127 VAL HG11 H 4.875 7.181 3.346 1.00 . A A . 127 VAL HG11 1 1 11 24028 1 1 127 VAL HG12 H 3.810 6.064 4.233 1.00 . A A . 127 VAL HG12 1 1 11 24029 1 1 127 VAL HG13 H 3.850 7.790 4.668 1.00 . A A . 127 VAL HG13 1 1 11 24030 1 1 127 VAL HG21 H 5.384 4.584 4.804 1.00 . A A . 127 VAL HG21 1 1 11 24031 1 1 127 VAL HG22 H 6.921 5.332 4.305 1.00 . A A . 127 VAL HG22 1 1 11 24032 1 1 127 VAL HG23 H 6.640 4.933 6.016 1.00 . A A . 127 VAL HG23 1 1 11 24033 1 1 127 VAL N N 7.584 7.595 6.347 1.00 . A A . 127 VAL N 1 1 11 24034 1 1 127 VAL O O 5.888 9.751 6.338 1.00 . A A . 127 VAL O 1 1 11 24035 1 1 128 LYS C C 3.749 10.927 3.691 1.00 . A A . 128 LYS C 1 1 11 24036 1 1 128 LYS CA C 5.254 11.022 3.950 1.00 . A A . 128 LYS CA 1 1 11 24037 1 1 128 LYS CB C 6.013 11.812 2.881 1.00 . A A . 128 LYS CB 1 1 11 24038 1 1 128 LYS CD C 6.186 14.277 2.377 1.00 . A A . 128 LYS CD 1 1 11 24039 1 1 128 LYS CE C 6.568 14.545 0.920 1.00 . A A . 128 LYS CE 1 1 11 24040 1 1 128 LYS CG C 5.245 13.076 2.485 1.00 . A A . 128 LYS CG 1 1 11 24041 1 1 128 LYS H H 5.957 9.204 3.215 1.00 . A A . 128 LYS H 1 1 11 24042 1 1 128 LYS HA H 5.410 11.533 4.900 1.00 . A A . 128 LYS HA 1 1 11 24043 1 1 128 LYS HB2 H 6.999 12.084 3.256 1.00 . A A . 128 LYS HB2 1 1 11 24044 1 1 128 LYS HB3 H 6.168 11.186 2.003 1.00 . A A . 128 LYS HB3 1 1 11 24045 1 1 128 LYS HD2 H 5.705 15.160 2.799 1.00 . A A . 128 LYS HD2 1 1 11 24046 1 1 128 LYS HD3 H 7.086 14.094 2.965 1.00 . A A . 128 LYS HD3 1 1 11 24047 1 1 128 LYS HE2 H 6.751 13.601 0.406 1.00 . A A . 128 LYS HE2 1 1 11 24048 1 1 128 LYS HE3 H 5.741 15.033 0.405 1.00 . A A . 128 LYS HE3 1 1 11 24049 1 1 128 LYS HG2 H 4.742 12.916 1.532 1.00 . A A . 128 LYS HG2 1 1 11 24050 1 1 128 LYS HG3 H 4.471 13.281 3.224 1.00 . A A . 128 LYS HG3 1 1 11 24051 1 1 128 LYS HZ1 H 7.511 16.334 0.625 1.00 . A A . 128 LYS HZ1 1 1 11 24052 1 1 128 LYS HZ2 H 8.245 15.385 1.732 1.00 . A A . 128 LYS HZ2 1 1 11 24053 1 1 128 LYS HZ3 H 8.390 15.046 0.141 1.00 . A A . 128 LYS HZ3 1 1 11 24054 1 1 128 LYS N N 5.804 9.684 4.079 1.00 . A A . 128 LYS N 1 1 11 24055 1 1 128 LYS NZ N 7.777 15.397 0.849 1.00 . A A . 128 LYS NZ 1 1 11 24056 1 1 128 LYS O O 3.308 10.978 2.544 1.00 . A A . 128 LYS O 1 1 11 24057 1 1 129 GLU C C 0.959 12.017 4.214 1.00 . A A . 129 GLU C 1 1 11 24058 1 1 129 GLU CA C 1.555 10.689 4.682 1.00 . A A . 129 GLU CA 1 1 11 24059 1 1 129 GLU CB C 0.948 10.254 6.017 1.00 . A A . 129 GLU CB 1 1 11 24060 1 1 129 GLU CD C -0.844 8.586 6.621 1.00 . A A . 129 GLU CD 1 1 11 24061 1 1 129 GLU CG C 0.530 8.783 5.977 1.00 . A A . 129 GLU CG 1 1 11 24062 1 1 129 GLU H H 3.368 10.751 5.706 1.00 . A A . 129 GLU H 1 1 11 24063 1 1 129 GLU HA H 1.368 9.916 3.936 1.00 . A A . 129 GLU HA 1 1 11 24064 1 1 129 GLU HB2 H 1.672 10.409 6.818 1.00 . A A . 129 GLU HB2 1 1 11 24065 1 1 129 GLU HB3 H 0.082 10.876 6.246 1.00 . A A . 129 GLU HB3 1 1 11 24066 1 1 129 GLU HG2 H 0.505 8.437 4.944 1.00 . A A . 129 GLU HG2 1 1 11 24067 1 1 129 GLU HG3 H 1.270 8.177 6.499 1.00 . A A . 129 GLU HG3 1 1 11 24068 1 1 129 GLU N N 3.002 10.791 4.777 1.00 . A A . 129 GLU N 1 1 11 24069 1 1 129 GLU O O 0.231 12.672 4.960 1.00 . A A . 129 GLU O 1 1 11 24070 1 1 129 GLU OE1 O -1.714 9.450 6.378 1.00 . A A . 129 GLU OE1 1 1 11 24071 1 1 129 GLU OE2 O -0.993 7.575 7.341 1.00 . A A . 129 GLU OE2 1 1 11 24072 1 1 130 ASP C C 0.989 13.581 0.889 1.00 . A A . 130 ASP C 1 1 11 24073 1 1 130 ASP CA C 0.794 13.616 2.406 1.00 . A A . 130 ASP CA 1 1 11 24074 1 1 130 ASP CB C 1.560 14.822 2.954 1.00 . A A . 130 ASP CB 1 1 11 24075 1 1 130 ASP CG C 0.755 15.731 3.885 1.00 . A A . 130 ASP CG 1 1 11 24076 1 1 130 ASP H H 1.881 11.839 2.383 1.00 . A A . 130 ASP H 1 1 11 24077 1 1 130 ASP HA H -0.257 13.665 2.691 1.00 . A A . 130 ASP HA 1 1 11 24078 1 1 130 ASP HB2 H 2.438 14.462 3.492 1.00 . A A . 130 ASP HB2 1 1 11 24079 1 1 130 ASP HB3 H 1.922 15.415 2.115 1.00 . A A . 130 ASP HB3 1 1 11 24080 1 1 130 ASP N N 1.289 12.377 2.982 1.00 . A A . 130 ASP N 1 1 11 24081 1 1 130 ASP O O 0.102 13.981 0.137 1.00 . A A . 130 ASP O 1 1 11 24082 1 1 130 ASP OD1 O -0.261 16.278 3.404 1.00 . A A . 130 ASP OD1 1 1 11 24083 1 1 130 ASP OD2 O 1.174 15.859 5.055 1.00 . A A . 130 ASP OD2 1 1 11 24084 1 1 131 ASN C C 1.921 11.698 -1.490 1.00 . A A . 131 ASN C 1 1 11 24085 1 1 131 ASN CA C 2.478 13.008 -0.929 1.00 . A A . 131 ASN CA 1 1 11 24086 1 1 131 ASN CB C 3.992 13.011 -1.150 1.00 . A A . 131 ASN CB 1 1 11 24087 1 1 131 ASN CG C 4.329 13.211 -2.628 1.00 . A A . 131 ASN CG 1 1 11 24088 1 1 131 ASN H H 2.872 12.777 1.104 1.00 . A A . 131 ASN H 1 1 11 24089 1 1 131 ASN HA H 2.019 13.886 -1.384 1.00 . A A . 131 ASN HA 1 1 11 24090 1 1 131 ASN HB2 H 4.447 13.806 -0.558 1.00 . A A . 131 ASN HB2 1 1 11 24091 1 1 131 ASN HB3 H 4.416 12.070 -0.800 1.00 . A A . 131 ASN HB3 1 1 11 24092 1 1 131 ASN HD21 H 5.238 11.402 -2.617 1.00 . A A . 131 ASN HD21 1 1 11 24093 1 1 131 ASN HD22 H 5.267 12.236 -4.135 1.00 . A A . 131 ASN HD22 1 1 11 24094 1 1 131 ASN N N 2.155 13.100 0.485 1.00 . A A . 131 ASN N 1 1 11 24095 1 1 131 ASN ND2 N 5.000 12.199 -3.171 1.00 . A A . 131 ASN ND2 1 1 11 24096 1 1 131 ASN O O 2.641 10.942 -2.141 1.00 . A A . 131 ASN O 1 1 11 24097 1 1 131 ASN OD1 O 4.002 14.217 -3.236 1.00 . A A . 131 ASN OD1 1 1 11 24098 1 1 132 ASN C C -0.323 10.405 -3.181 1.00 . A A . 132 ASN C 1 1 11 24099 1 1 132 ASN CA C -0.017 10.265 -1.688 1.00 . A A . 132 ASN CA 1 1 11 24100 1 1 132 ASN CB C -1.341 10.041 -0.954 1.00 . A A . 132 ASN CB 1 1 11 24101 1 1 132 ASN CG C -1.251 10.520 0.496 1.00 . A A . 132 ASN CG 1 1 11 24102 1 1 132 ASN H H 0.066 12.091 -0.689 1.00 . A A . 132 ASN H 1 1 11 24103 1 1 132 ASN HA H 0.681 9.455 -1.480 1.00 . A A . 132 ASN HA 1 1 11 24104 1 1 132 ASN HB2 H -2.141 10.574 -1.468 1.00 . A A . 132 ASN HB2 1 1 11 24105 1 1 132 ASN HB3 H -1.598 8.982 -0.976 1.00 . A A . 132 ASN HB3 1 1 11 24106 1 1 132 ASN HD21 H -3.274 10.507 0.577 1.00 . A A . 132 ASN HD21 1 1 11 24107 1 1 132 ASN HD22 H -2.478 11.002 2.033 1.00 . A A . 132 ASN HD22 1 1 11 24108 1 1 132 ASN N N 0.644 11.470 -1.218 1.00 . A A . 132 ASN N 1 1 11 24109 1 1 132 ASN ND2 N -2.432 10.690 1.084 1.00 . A A . 132 ASN ND2 1 1 11 24110 1 1 132 ASN O O -0.664 11.491 -3.649 1.00 . A A . 132 ASN O 1 1 11 24111 1 1 132 ASN OD1 O -0.180 10.722 1.046 1.00 . A A . 132 ASN OD1 1 1 11 24112 1 1 133 LEU C C -1.669 8.401 -5.601 1.00 . A A . 133 LEU C 1 1 11 24113 1 1 133 LEU CA C -0.447 9.277 -5.317 1.00 . A A . 133 LEU CA 1 1 11 24114 1 1 133 LEU CB C 0.807 8.851 -6.083 1.00 . A A . 133 LEU CB 1 1 11 24115 1 1 133 LEU CD1 C 3.209 8.084 -6.038 1.00 . A A . 133 LEU CD1 1 1 11 24116 1 1 133 LEU CD2 C 2.537 10.243 -4.887 1.00 . A A . 133 LEU CD2 1 1 11 24117 1 1 133 LEU CG C 2.108 8.827 -5.278 1.00 . A A . 133 LEU CG 1 1 11 24118 1 1 133 LEU H H 0.088 8.414 -3.498 1.00 . A A . 133 LEU H 1 1 11 24119 1 1 133 LEU HA H -0.677 10.299 -5.618 1.00 . A A . 133 LEU HA 1 1 11 24120 1 1 133 LEU HB2 H 0.638 7.856 -6.492 1.00 . A A . 133 LEU HB2 1 1 11 24121 1 1 133 LEU HB3 H 0.938 9.526 -6.929 1.00 . A A . 133 LEU HB3 1 1 11 24122 1 1 133 LEU HD11 H 3.068 8.224 -7.110 1.00 . A A . 133 LEU HD11 1 1 11 24123 1 1 133 LEU HD12 H 4.182 8.478 -5.745 1.00 . A A . 133 LEU HD12 1 1 11 24124 1 1 133 LEU HD13 H 3.160 7.021 -5.801 1.00 . A A . 133 LEU HD13 1 1 11 24125 1 1 133 LEU HD21 H 2.547 10.877 -5.773 1.00 . A A . 133 LEU HD21 1 1 11 24126 1 1 133 LEU HD22 H 1.835 10.647 -4.158 1.00 . A A . 133 LEU HD22 1 1 11 24127 1 1 133 LEU HD23 H 3.536 10.212 -4.451 1.00 . A A . 133 LEU HD23 1 1 11 24128 1 1 133 LEU HG H 1.928 8.278 -4.354 1.00 . A A . 133 LEU HG 1 1 11 24129 1 1 133 LEU N N -0.190 9.292 -3.887 1.00 . A A . 133 LEU N 1 1 11 24130 1 1 133 LEU O O -1.850 7.928 -6.722 1.00 . A A . 133 LEU O 1 1 11 24131 1 1 134 SER C C -4.903 8.302 -4.839 1.00 . A A . 134 SER C 1 1 11 24132 1 1 134 SER CA C -3.675 7.401 -4.692 1.00 . A A . 134 SER CA 1 1 11 24133 1 1 134 SER CB C -3.839 6.472 -3.488 1.00 . A A . 134 SER CB 1 1 11 24134 1 1 134 SER H H -2.321 8.601 -3.659 1.00 . A A . 134 SER H 1 1 11 24135 1 1 134 SER HA H -3.528 6.805 -5.593 1.00 . A A . 134 SER HA 1 1 11 24136 1 1 134 SER HB2 H -4.149 5.485 -3.832 1.00 . A A . 134 SER HB2 1 1 11 24137 1 1 134 SER HB3 H -2.877 6.348 -2.991 1.00 . A A . 134 SER HB3 1 1 11 24138 1 1 134 SER HG H -5.434 6.246 -2.300 1.00 . A A . 134 SER HG 1 1 11 24139 1 1 134 SER N N -2.476 8.212 -4.567 1.00 . A A . 134 SER N 1 1 11 24140 1 1 134 SER O O -6.022 7.813 -4.981 1.00 . A A . 134 SER O 1 1 11 24141 1 1 134 SER OG O -4.794 6.971 -2.555 1.00 . A A . 134 SER OG 1 1 11 24142 1 1 135 LEU C C -5.550 11.349 -6.236 1.00 . A A . 135 LEU C 1 1 11 24143 1 1 135 LEU CA C -5.722 10.576 -4.927 1.00 . A A . 135 LEU CA 1 1 11 24144 1 1 135 LEU CB C -5.782 11.471 -3.687 1.00 . A A . 135 LEU CB 1 1 11 24145 1 1 135 LEU CD1 C -4.704 9.729 -2.216 1.00 . A A . 135 LEU CD1 1 1 11 24146 1 1 135 LEU CD2 C -3.346 11.692 -3.076 1.00 . A A . 135 LEU CD2 1 1 11 24147 1 1 135 LEU CG C -4.722 11.206 -2.617 1.00 . A A . 135 LEU CG 1 1 11 24148 1 1 135 LEU H H -3.737 9.992 -4.684 1.00 . A A . 135 LEU H 1 1 11 24149 1 1 135 LEU HA H -6.661 10.024 -4.972 1.00 . A A . 135 LEU HA 1 1 11 24150 1 1 135 LEU HB2 H -5.695 12.509 -4.008 1.00 . A A . 135 LEU HB2 1 1 11 24151 1 1 135 LEU HB3 H -6.766 11.360 -3.231 1.00 . A A . 135 LEU HB3 1 1 11 24152 1 1 135 LEU HD11 H -3.782 9.268 -2.570 1.00 . A A . 135 LEU HD11 1 1 11 24153 1 1 135 LEU HD12 H -4.758 9.647 -1.131 1.00 . A A . 135 LEU HD12 1 1 11 24154 1 1 135 LEU HD13 H -5.559 9.221 -2.662 1.00 . A A . 135 LEU HD13 1 1 11 24155 1 1 135 LEU HD21 H -3.460 12.331 -3.952 1.00 . A A . 135 LEU HD21 1 1 11 24156 1 1 135 LEU HD22 H -2.874 12.258 -2.272 1.00 . A A . 135 LEU HD22 1 1 11 24157 1 1 135 LEU HD23 H -2.723 10.834 -3.330 1.00 . A A . 135 LEU HD23 1 1 11 24158 1 1 135 LEU HG H -4.985 11.777 -1.726 1.00 . A A . 135 LEU HG 1 1 11 24159 1 1 135 LEU N N -4.651 9.602 -4.800 1.00 . A A . 135 LEU N 1 1 11 24160 1 1 135 LEU O O -6.533 11.752 -6.857 1.00 . A A . 135 LEU O 1 1 11 24161 1 1 136 VAL C C -4.594 11.512 -9.031 1.00 . A A . 136 VAL C 1 1 11 24162 1 1 136 VAL CA C -3.981 12.251 -7.840 1.00 . A A . 136 VAL CA 1 1 11 24163 1 1 136 VAL CB C -2.468 12.436 -7.966 1.00 . A A . 136 VAL CB 1 1 11 24164 1 1 136 VAL CG1 C -1.762 11.087 -8.120 1.00 . A A . 136 VAL CG1 1 1 11 24165 1 1 136 VAL CG2 C -2.124 13.370 -9.127 1.00 . A A . 136 VAL CG2 1 1 11 24166 1 1 136 VAL H H -3.501 11.203 -6.105 1.00 . A A . 136 VAL H 1 1 11 24167 1 1 136 VAL HA H -4.437 13.239 -7.768 1.00 . A A . 136 VAL HA 1 1 11 24168 1 1 136 VAL HB H -2.109 12.898 -7.046 1.00 . A A . 136 VAL HB 1 1 11 24169 1 1 136 VAL HG11 H -1.729 10.812 -9.174 1.00 . A A . 136 VAL HG11 1 1 11 24170 1 1 136 VAL HG12 H -0.746 11.162 -7.732 1.00 . A A . 136 VAL HG12 1 1 11 24171 1 1 136 VAL HG13 H -2.308 10.325 -7.563 1.00 . A A . 136 VAL HG13 1 1 11 24172 1 1 136 VAL HG21 H -2.006 14.387 -8.753 1.00 . A A . 136 VAL HG21 1 1 11 24173 1 1 136 VAL HG22 H -1.193 13.045 -9.592 1.00 . A A . 136 VAL HG22 1 1 11 24174 1 1 136 VAL HG23 H -2.926 13.344 -9.864 1.00 . A A . 136 VAL HG23 1 1 11 24175 1 1 136 VAL N N -4.295 11.534 -6.616 1.00 . A A . 136 VAL N 1 1 11 24176 1 1 136 VAL O O -4.722 10.289 -9.008 1.00 . A A . 136 VAL O 1 1 11 24177 1 1 137 GLU C C -4.701 12.051 -12.467 1.00 . A A . 137 GLU C 1 1 11 24178 1 1 137 GLU CA C -5.555 11.720 -11.241 1.00 . A A . 137 GLU CA 1 1 11 24179 1 1 137 GLU CB C -6.991 12.213 -11.424 1.00 . A A . 137 GLU CB 1 1 11 24180 1 1 137 GLU CD C -9.295 12.288 -10.400 1.00 . A A . 137 GLU CD 1 1 11 24181 1 1 137 GLU CG C -7.909 11.644 -10.339 1.00 . A A . 137 GLU CG 1 1 11 24182 1 1 137 GLU H H -4.851 13.280 -10.054 1.00 . A A . 137 GLU H 1 1 11 24183 1 1 137 GLU HA H -5.565 10.642 -11.078 1.00 . A A . 137 GLU HA 1 1 11 24184 1 1 137 GLU HB2 H -7.013 13.302 -11.388 1.00 . A A . 137 GLU HB2 1 1 11 24185 1 1 137 GLU HB3 H -7.359 11.919 -12.407 1.00 . A A . 137 GLU HB3 1 1 11 24186 1 1 137 GLU HG2 H -7.999 10.565 -10.464 1.00 . A A . 137 GLU HG2 1 1 11 24187 1 1 137 GLU HG3 H -7.467 11.816 -9.358 1.00 . A A . 137 GLU HG3 1 1 11 24188 1 1 137 GLU N N -4.958 12.286 -10.043 1.00 . A A . 137 GLU N 1 1 11 24189 1 1 137 GLU O O -4.368 13.212 -12.700 1.00 . A A . 137 GLU O 1 1 11 24190 1 1 137 GLU OE1 O -10.125 11.774 -11.181 1.00 . A A . 137 GLU OE1 1 1 11 24191 1 1 137 GLU OE2 O -9.494 13.279 -9.665 1.00 . A A . 137 GLU OE2 1 1 11 24192 1 1 138 TYR C C -4.441 11.229 -15.666 1.00 . A A . 138 TYR C 1 1 11 24193 1 1 138 TYR CA C -3.564 11.177 -14.414 1.00 . A A . 138 TYR CA 1 1 11 24194 1 1 138 TYR CB C -2.662 9.943 -14.488 1.00 . A A . 138 TYR CB 1 1 11 24195 1 1 138 TYR CD1 C -1.154 10.980 -12.755 1.00 . A A . 138 TYR CD1 1 1 11 24196 1 1 138 TYR CD2 C -1.254 8.595 -12.889 1.00 . A A . 138 TYR CD2 1 1 11 24197 1 1 138 TYR CE1 C -0.208 10.879 -11.674 1.00 . A A . 138 TYR CE1 1 1 11 24198 1 1 138 TYR CE2 C -0.308 8.495 -11.808 1.00 . A A . 138 TYR CE2 1 1 11 24199 1 1 138 TYR CG C -1.657 9.836 -13.340 1.00 . A A . 138 TYR CG 1 1 11 24200 1 1 138 TYR CZ C 0.169 9.642 -11.254 1.00 . A A . 138 TYR CZ 1 1 11 24201 1 1 138 TYR H H -4.647 10.070 -13.021 1.00 . A A . 138 TYR H 1 1 11 24202 1 1 138 TYR HA H -3.017 12.116 -14.323 1.00 . A A . 138 TYR HA 1 1 11 24203 1 1 138 TYR HB2 H -3.287 9.049 -14.495 1.00 . A A . 138 TYR HB2 1 1 11 24204 1 1 138 TYR HB3 H -2.119 9.959 -15.433 1.00 . A A . 138 TYR HB3 1 1 11 24205 1 1 138 TYR HD1 H -1.472 11.960 -13.111 1.00 . A A . 138 TYR HD1 1 1 11 24206 1 1 138 TYR HD2 H -1.652 7.692 -13.351 1.00 . A A . 138 TYR HD2 1 1 11 24207 1 1 138 TYR HE1 H 0.198 11.775 -11.203 1.00 . A A . 138 TYR HE1 1 1 11 24208 1 1 138 TYR HE2 H 0.019 7.522 -11.442 1.00 . A A . 138 TYR HE2 1 1 11 24209 1 1 138 TYR HH H 0.893 8.714 -9.707 1.00 . A A . 138 TYR HH 1 1 11 24210 1 1 138 TYR N N -4.372 11.011 -13.218 1.00 . A A . 138 TYR N 1 1 11 24211 1 1 138 TYR O O -4.051 10.736 -16.723 1.00 . A A . 138 TYR O 1 1 11 24212 1 1 138 TYR OH O 1.062 9.547 -10.233 1.00 . A A . 138 TYR OH 1 1 11 24213 1 1 139 GLU C C -7.082 13.385 -16.695 1.00 . A A . 139 GLU C 1 1 11 24214 1 1 139 GLU CA C -6.547 11.954 -16.609 1.00 . A A . 139 GLU CA 1 1 11 24215 1 1 139 GLU CB C -7.692 10.948 -16.472 1.00 . A A . 139 GLU CB 1 1 11 24216 1 1 139 GLU CD C -8.207 9.862 -18.689 1.00 . A A . 139 GLU CD 1 1 11 24217 1 1 139 GLU CG C -7.457 9.726 -17.362 1.00 . A A . 139 GLU CG 1 1 11 24218 1 1 139 GLU H H -5.921 12.229 -14.642 1.00 . A A . 139 GLU H 1 1 11 24219 1 1 139 GLU HA H -5.971 11.719 -17.505 1.00 . A A . 139 GLU HA 1 1 11 24220 1 1 139 GLU HB2 H -7.782 10.633 -15.432 1.00 . A A . 139 GLU HB2 1 1 11 24221 1 1 139 GLU HB3 H -8.634 11.424 -16.744 1.00 . A A . 139 GLU HB3 1 1 11 24222 1 1 139 GLU HG2 H -6.391 9.610 -17.553 1.00 . A A . 139 GLU HG2 1 1 11 24223 1 1 139 GLU HG3 H -7.788 8.825 -16.844 1.00 . A A . 139 GLU HG3 1 1 11 24224 1 1 139 GLU N N -5.611 11.831 -15.505 1.00 . A A . 139 GLU N 1 1 11 24225 1 1 139 GLU O O -6.872 14.185 -15.785 1.00 . A A . 139 GLU O 1 1 11 24226 1 1 139 GLU OE1 O -9.334 10.401 -18.652 1.00 . A A . 139 GLU OE1 1 1 11 24227 1 1 139 GLU OE2 O -7.636 9.422 -19.711 1.00 . A A . 139 GLU OE2 1 1 11 24228 1 1 140 SER C C -9.771 14.859 -18.510 1.00 . A A . 140 SER C 1 1 11 24229 1 1 140 SER CA C -8.329 14.983 -18.013 1.00 . A A . 140 SER CA 1 1 11 24230 1 1 140 SER CB C -7.491 15.786 -19.011 1.00 . A A . 140 SER CB 1 1 11 24231 1 1 140 SER H H -7.929 13.006 -18.532 1.00 . A A . 140 SER H 1 1 11 24232 1 1 140 SER HA H -8.301 15.472 -17.040 1.00 . A A . 140 SER HA 1 1 11 24233 1 1 140 SER HB2 H -6.517 15.311 -19.130 1.00 . A A . 140 SER HB2 1 1 11 24234 1 1 140 SER HB3 H -7.975 15.768 -19.987 1.00 . A A . 140 SER HB3 1 1 11 24235 1 1 140 SER HG H -7.485 17.217 -17.612 1.00 . A A . 140 SER HG 1 1 11 24236 1 1 140 SER N N -7.763 13.663 -17.797 1.00 . A A . 140 SER N 1 1 11 24237 1 1 140 SER O O -10.662 15.550 -18.019 1.00 . A A . 140 SER O 1 1 11 24238 1 1 140 SER OG O -7.313 17.136 -18.594 1.00 . A A . 140 SER OG 1 1 11 24239 1 1 141 GLY C C -11.306 12.459 -20.867 1.00 . A A . 141 GLY C 1 1 11 24240 1 1 141 GLY CA C -11.274 13.751 -20.048 1.00 . A A . 141 GLY CA 1 1 11 24241 1 1 141 GLY H H -9.225 13.417 -19.873 1.00 . A A . 141 GLY H 1 1 11 24242 1 1 141 GLY HA2 H -12.014 13.698 -19.249 1.00 . A A . 141 GLY HA2 1 1 11 24243 1 1 141 GLY HA3 H -11.548 14.594 -20.681 1.00 . A A . 141 GLY HA3 1 1 11 24244 1 1 141 GLY N N -9.955 13.974 -19.479 1.00 . A A . 141 GLY N 1 1 11 24245 1 1 141 GLY O O -10.479 11.571 -20.665 1.00 . A A . 141 GLY O 1 1 11 24246 1 1 142 PRO C C -11.371 11.197 -23.737 1.00 . A A . 142 PRO C 1 1 11 24247 1 1 142 PRO CA C -12.446 11.225 -22.648 1.00 . A A . 142 PRO CA 1 1 11 24248 1 1 142 PRO CB C -13.855 11.325 -23.207 1.00 . A A . 142 PRO CB 1 1 11 24249 1 1 142 PRO CD C -13.292 13.426 -22.065 1.00 . A A . 142 PRO CD 1 1 11 24250 1 1 142 PRO CG C -14.276 12.774 -23.023 1.00 . A A . 142 PRO CG 1 1 11 24251 1 1 142 PRO HA H -12.316 10.389 -22.115 1.00 . A A . 142 PRO HA 1 1 11 24252 1 1 142 PRO HB2 H -13.879 11.042 -24.260 1.00 . A A . 142 PRO HB2 1 1 11 24253 1 1 142 PRO HB3 H -14.533 10.652 -22.682 1.00 . A A . 142 PRO HB3 1 1 11 24254 1 1 142 PRO HD2 H -12.836 14.312 -22.507 1.00 . A A . 142 PRO HD2 1 1 11 24255 1 1 142 PRO HD3 H -13.786 13.746 -21.147 1.00 . A A . 142 PRO HD3 1 1 11 24256 1 1 142 PRO HG2 H -14.279 13.295 -23.980 1.00 . A A . 142 PRO HG2 1 1 11 24257 1 1 142 PRO HG3 H -15.289 12.830 -22.626 1.00 . A A . 142 PRO HG3 1 1 11 24258 1 1 142 PRO N N -12.295 12.393 -21.798 1.00 . A A . 142 PRO N 1 1 11 24259 1 1 142 PRO O O -11.601 11.660 -24.853 1.00 . A A . 142 PRO O 1 1 11 24260 1 1 143 SER C C -8.871 11.910 -24.976 1.00 . A A . 143 SER C 1 1 11 24261 1 1 143 SER CA C -9.110 10.555 -24.307 1.00 . A A . 143 SER CA 1 1 11 24262 1 1 143 SER CB C -9.368 9.480 -25.364 1.00 . A A . 143 SER CB 1 1 11 24263 1 1 143 SER H H -10.041 10.275 -22.465 1.00 . A A . 143 SER H 1 1 11 24264 1 1 143 SER HA H -8.249 10.270 -23.702 1.00 . A A . 143 SER HA 1 1 11 24265 1 1 143 SER HB2 H -10.206 8.857 -25.050 1.00 . A A . 143 SER HB2 1 1 11 24266 1 1 143 SER HB3 H -9.657 9.954 -26.301 1.00 . A A . 143 SER HB3 1 1 11 24267 1 1 143 SER HG H -8.090 8.044 -24.804 1.00 . A A . 143 SER HG 1 1 11 24268 1 1 143 SER N N -10.220 10.650 -23.375 1.00 . A A . 143 SER N 1 1 11 24269 1 1 143 SER O O -9.502 12.229 -25.983 1.00 . A A . 143 SER O 1 1 11 24270 1 1 143 SER OG O -8.223 8.659 -25.581 1.00 . A A . 143 SER OG 1 1 11 24271 1 1 144 SER C C -6.134 14.255 -24.752 1.00 . A A . 144 SER C 1 1 11 24272 1 1 144 SER CA C -7.631 13.986 -24.915 1.00 . A A . 144 SER CA 1 1 11 24273 1 1 144 SER CB C -8.446 15.078 -24.220 1.00 . A A . 144 SER CB 1 1 11 24274 1 1 144 SER H H -7.452 12.406 -23.570 1.00 . A A . 144 SER H 1 1 11 24275 1 1 144 SER HA H -7.900 13.949 -25.971 1.00 . A A . 144 SER HA 1 1 11 24276 1 1 144 SER HB2 H -8.741 14.734 -23.228 1.00 . A A . 144 SER HB2 1 1 11 24277 1 1 144 SER HB3 H -7.822 15.961 -24.078 1.00 . A A . 144 SER HB3 1 1 11 24278 1 1 144 SER HG H -10.425 15.072 -24.515 1.00 . A A . 144 SER HG 1 1 11 24279 1 1 144 SER N N -7.960 12.672 -24.389 1.00 . A A . 144 SER N 1 1 11 24280 1 1 144 SER O O -5.683 14.641 -23.675 1.00 . A A . 144 SER O 1 1 11 24281 1 1 144 SER OG O -9.608 15.433 -24.964 1.00 . A A . 144 SER OG 1 1 11 24282 1 1 145 GLY C C -3.615 15.580 -25.150 1.00 . A A . 145 GLY C 1 1 11 24283 1 1 145 GLY CA C -3.967 14.254 -25.827 1.00 . A A . 145 GLY CA 1 1 11 24284 1 1 145 GLY H H -5.779 13.726 -26.709 1.00 . A A . 145 GLY H 1 1 11 24285 1 1 145 GLY HA2 H -3.477 13.433 -25.304 1.00 . A A . 145 GLY HA2 1 1 11 24286 1 1 145 GLY HA3 H -3.589 14.252 -26.850 1.00 . A A . 145 GLY HA3 1 1 11 24287 1 1 145 GLY N N -5.404 14.040 -25.837 1.00 . A A . 145 GLY N 1 1 11 24288 1 1 145 GLY O O -3.071 16.481 -25.786 1.00 . A A . 145 GLY O 1 1 12 24289 1 1 1 GLY C C 46.192 14.416 -32.298 1.00 . A A . 1 GLY C 1 1 12 24290 1 1 1 GLY CA C 47.606 14.846 -31.903 1.00 . A A . 1 GLY CA 1 1 12 24291 1 1 1 GLY H1 H 48.034 15.457 -33.848 1.00 . A A . 1 GLY H1 1 1 12 24292 1 1 1 GLY HA2 H 48.036 14.111 -31.222 1.00 . A A . 1 GLY HA2 1 1 12 24293 1 1 1 GLY HA3 H 47.565 15.793 -31.365 1.00 . A A . 1 GLY HA3 1 1 12 24294 1 1 1 GLY N N 48.455 14.984 -33.074 1.00 . A A . 1 GLY N 1 1 12 24295 1 1 1 GLY O O 45.894 14.262 -33.482 1.00 . A A . 1 GLY O 1 1 12 24296 1 1 2 SER C C 43.182 13.935 -30.212 1.00 . A A . 2 SER C 1 1 12 24297 1 1 2 SER CA C 43.982 13.826 -31.512 1.00 . A A . 2 SER CA 1 1 12 24298 1 1 2 SER CB C 43.914 12.399 -32.059 1.00 . A A . 2 SER CB 1 1 12 24299 1 1 2 SER H H 45.607 14.363 -30.325 1.00 . A A . 2 SER H 1 1 12 24300 1 1 2 SER HA H 43.594 14.519 -32.259 1.00 . A A . 2 SER HA 1 1 12 24301 1 1 2 SER HB2 H 42.934 12.227 -32.504 1.00 . A A . 2 SER HB2 1 1 12 24302 1 1 2 SER HB3 H 44.650 12.280 -32.854 1.00 . A A . 2 SER HB3 1 1 12 24303 1 1 2 SER HG H 45.000 11.639 -30.559 1.00 . A A . 2 SER HG 1 1 12 24304 1 1 2 SER N N 45.357 14.235 -31.285 1.00 . A A . 2 SER N 1 1 12 24305 1 1 2 SER O O 43.759 14.062 -29.133 1.00 . A A . 2 SER O 1 1 12 24306 1 1 2 SER OG O 44.151 11.427 -31.044 1.00 . A A . 2 SER OG 1 1 12 24307 1 1 3 SER C C 39.562 13.563 -29.608 1.00 . A A . 3 SER C 1 1 12 24308 1 1 3 SER CA C 40.982 13.972 -29.209 1.00 . A A . 3 SER CA 1 1 12 24309 1 1 3 SER CB C 40.982 15.386 -28.624 1.00 . A A . 3 SER CB 1 1 12 24310 1 1 3 SER H H 41.405 13.777 -31.239 1.00 . A A . 3 SER H 1 1 12 24311 1 1 3 SER HA H 41.389 13.276 -28.476 1.00 . A A . 3 SER HA 1 1 12 24312 1 1 3 SER HB2 H 41.116 16.110 -29.428 1.00 . A A . 3 SER HB2 1 1 12 24313 1 1 3 SER HB3 H 40.013 15.590 -28.169 1.00 . A A . 3 SER HB3 1 1 12 24314 1 1 3 SER HG H 42.470 16.437 -27.796 1.00 . A A . 3 SER HG 1 1 12 24315 1 1 3 SER N N 41.866 13.881 -30.358 1.00 . A A . 3 SER N 1 1 12 24316 1 1 3 SER O O 39.253 13.456 -30.793 1.00 . A A . 3 SER O 1 1 12 24317 1 1 3 SER OG O 42.009 15.561 -27.652 1.00 . A A . 3 SER OG 1 1 12 24318 1 1 4 GLY C C 36.532 13.071 -27.542 1.00 . A A . 4 GLY C 1 1 12 24319 1 1 4 GLY CA C 37.358 12.949 -28.824 1.00 . A A . 4 GLY CA 1 1 12 24320 1 1 4 GLY H H 38.997 13.434 -27.633 1.00 . A A . 4 GLY H 1 1 12 24321 1 1 4 GLY HA2 H 36.922 13.575 -29.603 1.00 . A A . 4 GLY HA2 1 1 12 24322 1 1 4 GLY HA3 H 37.326 11.922 -29.186 1.00 . A A . 4 GLY HA3 1 1 12 24323 1 1 4 GLY N N 38.737 13.345 -28.594 1.00 . A A . 4 GLY N 1 1 12 24324 1 1 4 GLY O O 37.063 13.415 -26.487 1.00 . A A . 4 GLY O 1 1 12 24325 1 1 5 SER C C 32.978 12.272 -26.920 1.00 . A A . 5 SER C 1 1 12 24326 1 1 5 SER CA C 34.341 12.854 -26.540 1.00 . A A . 5 SER CA 1 1 12 24327 1 1 5 SER CB C 34.185 14.295 -26.051 1.00 . A A . 5 SER CB 1 1 12 24328 1 1 5 SER H H 34.822 12.502 -28.537 1.00 . A A . 5 SER H 1 1 12 24329 1 1 5 SER HA H 34.809 12.254 -25.760 1.00 . A A . 5 SER HA 1 1 12 24330 1 1 5 SER HB2 H 35.014 14.896 -26.426 1.00 . A A . 5 SER HB2 1 1 12 24331 1 1 5 SER HB3 H 33.271 14.721 -26.464 1.00 . A A . 5 SER HB3 1 1 12 24332 1 1 5 SER HG H 33.893 13.488 -24.244 1.00 . A A . 5 SER HG 1 1 12 24333 1 1 5 SER N N 35.246 12.781 -27.675 1.00 . A A . 5 SER N 1 1 12 24334 1 1 5 SER O O 32.565 12.351 -28.076 1.00 . A A . 5 SER O 1 1 12 24335 1 1 5 SER OG O 34.146 14.375 -24.629 1.00 . A A . 5 SER OG 1 1 12 24336 1 1 6 SER C C 30.322 10.852 -24.796 1.00 . A A . 6 SER C 1 1 12 24337 1 1 6 SER CA C 31.008 11.105 -26.139 1.00 . A A . 6 SER CA 1 1 12 24338 1 1 6 SER CB C 31.120 9.801 -26.933 1.00 . A A . 6 SER CB 1 1 12 24339 1 1 6 SER H H 32.659 11.640 -24.987 1.00 . A A . 6 SER H 1 1 12 24340 1 1 6 SER HA H 30.450 11.837 -26.722 1.00 . A A . 6 SER HA 1 1 12 24341 1 1 6 SER HB2 H 30.135 9.518 -27.305 1.00 . A A . 6 SER HB2 1 1 12 24342 1 1 6 SER HB3 H 31.757 9.960 -27.803 1.00 . A A . 6 SER HB3 1 1 12 24343 1 1 6 SER HG H 32.199 8.130 -26.716 1.00 . A A . 6 SER HG 1 1 12 24344 1 1 6 SER N N 32.316 11.700 -25.924 1.00 . A A . 6 SER N 1 1 12 24345 1 1 6 SER O O 30.987 10.720 -23.770 1.00 . A A . 6 SER O 1 1 12 24346 1 1 6 SER OG O 31.651 8.740 -26.144 1.00 . A A . 6 SER OG 1 1 12 24347 1 1 7 GLY C C 26.743 10.321 -23.990 1.00 . A A . 7 GLY C 1 1 12 24348 1 1 7 GLY CA C 28.215 10.556 -23.645 1.00 . A A . 7 GLY CA 1 1 12 24349 1 1 7 GLY H H 28.465 10.900 -25.685 1.00 . A A . 7 GLY H 1 1 12 24350 1 1 7 GLY HA2 H 28.610 9.692 -23.112 1.00 . A A . 7 GLY HA2 1 1 12 24351 1 1 7 GLY HA3 H 28.303 11.412 -22.976 1.00 . A A . 7 GLY HA3 1 1 12 24352 1 1 7 GLY N N 28.999 10.791 -24.846 1.00 . A A . 7 GLY N 1 1 12 24353 1 1 7 GLY O O 26.364 10.339 -25.160 1.00 . A A . 7 GLY O 1 1 12 24354 1 1 8 SER C C 23.799 10.047 -21.794 1.00 . A A . 8 SER C 1 1 12 24355 1 1 8 SER CA C 24.529 9.867 -23.126 1.00 . A A . 8 SER CA 1 1 12 24356 1 1 8 SER CB C 24.272 8.468 -23.688 1.00 . A A . 8 SER CB 1 1 12 24357 1 1 8 SER H H 26.267 10.093 -22.000 1.00 . A A . 8 SER H 1 1 12 24358 1 1 8 SER HA H 24.199 10.614 -23.848 1.00 . A A . 8 SER HA 1 1 12 24359 1 1 8 SER HB2 H 25.217 8.020 -23.993 1.00 . A A . 8 SER HB2 1 1 12 24360 1 1 8 SER HB3 H 23.856 7.833 -22.905 1.00 . A A . 8 SER HB3 1 1 12 24361 1 1 8 SER HG H 23.548 9.310 -25.353 1.00 . A A . 8 SER HG 1 1 12 24362 1 1 8 SER N N 25.952 10.106 -22.949 1.00 . A A . 8 SER N 1 1 12 24363 1 1 8 SER O O 24.385 10.514 -20.818 1.00 . A A . 8 SER O 1 1 12 24364 1 1 8 SER OG O 23.380 8.495 -24.799 1.00 . A A . 8 SER OG 1 1 12 24365 1 1 9 THR C C 22.194 8.800 -19.530 1.00 . A A . 9 THR C 1 1 12 24366 1 1 9 THR CA C 21.712 9.781 -20.600 1.00 . A A . 9 THR CA 1 1 12 24367 1 1 9 THR CB C 20.251 9.571 -21.003 1.00 . A A . 9 THR CB 1 1 12 24368 1 1 9 THR CG2 C 19.304 9.582 -19.802 1.00 . A A . 9 THR CG2 1 1 12 24369 1 1 9 THR H H 22.060 9.289 -22.594 1.00 . A A . 9 THR H 1 1 12 24370 1 1 9 THR HA H 21.836 10.785 -20.193 1.00 . A A . 9 THR HA 1 1 12 24371 1 1 9 THR HB H 20.135 8.655 -21.583 1.00 . A A . 9 THR HB 1 1 12 24372 1 1 9 THR HG1 H 20.207 10.673 -22.673 1.00 . A A . 9 THR HG1 1 1 12 24373 1 1 9 THR HG21 H 19.607 8.809 -19.094 1.00 . A A . 9 THR HG21 1 1 12 24374 1 1 9 THR HG22 H 19.346 10.556 -19.315 1.00 . A A . 9 THR HG22 1 1 12 24375 1 1 9 THR HG23 H 18.287 9.387 -20.139 1.00 . A A . 9 THR HG23 1 1 12 24376 1 1 9 THR N N 22.529 9.668 -21.796 1.00 . A A . 9 THR N 1 1 12 24377 1 1 9 THR O O 22.636 7.697 -19.848 1.00 . A A . 9 THR O 1 1 12 24378 1 1 9 THR OG1 O 19.915 10.756 -21.721 1.00 . A A . 9 THR OG1 1 1 12 24379 1 1 10 VAL C C 21.569 8.643 -15.982 1.00 . A A . 10 VAL C 1 1 12 24380 1 1 10 VAL CA C 22.512 8.411 -17.164 1.00 . A A . 10 VAL CA 1 1 12 24381 1 1 10 VAL CB C 23.977 8.694 -16.825 1.00 . A A . 10 VAL CB 1 1 12 24382 1 1 10 VAL CG1 C 24.911 8.082 -17.871 1.00 . A A . 10 VAL CG1 1 1 12 24383 1 1 10 VAL CG2 C 24.225 10.197 -16.681 1.00 . A A . 10 VAL CG2 1 1 12 24384 1 1 10 VAL H H 21.732 10.135 -18.033 1.00 . A A . 10 VAL H 1 1 12 24385 1 1 10 VAL HA H 22.434 7.369 -17.476 1.00 . A A . 10 VAL HA 1 1 12 24386 1 1 10 VAL HB H 24.196 8.225 -15.865 1.00 . A A . 10 VAL HB 1 1 12 24387 1 1 10 VAL HG11 H 24.424 7.223 -18.334 1.00 . A A . 10 VAL HG11 1 1 12 24388 1 1 10 VAL HG12 H 25.138 8.826 -18.635 1.00 . A A . 10 VAL HG12 1 1 12 24389 1 1 10 VAL HG13 H 25.834 7.761 -17.390 1.00 . A A . 10 VAL HG13 1 1 12 24390 1 1 10 VAL HG21 H 23.297 10.738 -16.863 1.00 . A A . 10 VAL HG21 1 1 12 24391 1 1 10 VAL HG22 H 24.579 10.412 -15.672 1.00 . A A . 10 VAL HG22 1 1 12 24392 1 1 10 VAL HG23 H 24.977 10.512 -17.404 1.00 . A A . 10 VAL HG23 1 1 12 24393 1 1 10 VAL N N 22.092 9.237 -18.283 1.00 . A A . 10 VAL N 1 1 12 24394 1 1 10 VAL O O 21.965 9.223 -14.972 1.00 . A A . 10 VAL O 1 1 12 24395 1 1 11 LYS C C 19.977 8.052 -13.744 1.00 . A A . 11 LYS C 1 1 12 24396 1 1 11 LYS CA C 19.337 8.327 -15.106 1.00 . A A . 11 LYS CA 1 1 12 24397 1 1 11 LYS CB C 18.121 7.447 -15.403 1.00 . A A . 11 LYS CB 1 1 12 24398 1 1 11 LYS CD C 18.071 5.023 -16.098 1.00 . A A . 11 LYS CD 1 1 12 24399 1 1 11 LYS CE C 19.097 3.888 -16.125 1.00 . A A . 11 LYS CE 1 1 12 24400 1 1 11 LYS CG C 18.368 6.003 -14.961 1.00 . A A . 11 LYS CG 1 1 12 24401 1 1 11 LYS H H 20.026 7.706 -16.971 1.00 . A A . 11 LYS H 1 1 12 24402 1 1 11 LYS HA H 18.998 9.363 -15.126 1.00 . A A . 11 LYS HA 1 1 12 24403 1 1 11 LYS HB2 H 17.246 7.844 -14.888 1.00 . A A . 11 LYS HB2 1 1 12 24404 1 1 11 LYS HB3 H 17.901 7.472 -16.470 1.00 . A A . 11 LYS HB3 1 1 12 24405 1 1 11 LYS HD2 H 17.070 4.611 -15.975 1.00 . A A . 11 LYS HD2 1 1 12 24406 1 1 11 LYS HD3 H 18.083 5.552 -17.051 1.00 . A A . 11 LYS HD3 1 1 12 24407 1 1 11 LYS HE2 H 20.105 4.301 -16.110 1.00 . A A . 11 LYS HE2 1 1 12 24408 1 1 11 LYS HE3 H 18.990 3.273 -15.232 1.00 . A A . 11 LYS HE3 1 1 12 24409 1 1 11 LYS HG2 H 19.404 5.890 -14.639 1.00 . A A . 11 LYS HG2 1 1 12 24410 1 1 11 LYS HG3 H 17.740 5.769 -14.101 1.00 . A A . 11 LYS HG3 1 1 12 24411 1 1 11 LYS HZ1 H 17.940 2.869 -17.467 1.00 . A A . 11 LYS HZ1 1 1 12 24412 1 1 11 LYS HZ2 H 19.273 3.539 -18.131 1.00 . A A . 11 LYS HZ2 1 1 12 24413 1 1 11 LYS HZ3 H 19.405 2.190 -17.221 1.00 . A A . 11 LYS HZ3 1 1 12 24414 1 1 11 LYS N N 20.340 8.177 -16.147 1.00 . A A . 11 LYS N 1 1 12 24415 1 1 11 LYS NZ N 18.914 3.054 -17.334 1.00 . A A . 11 LYS NZ 1 1 12 24416 1 1 11 LYS O O 20.935 7.286 -13.647 1.00 . A A . 11 LYS O 1 1 12 24417 1 1 12 ARG C C 18.828 7.983 -10.458 1.00 . A A . 12 ARG C 1 1 12 24418 1 1 12 ARG CA C 19.927 8.527 -11.373 1.00 . A A . 12 ARG CA 1 1 12 24419 1 1 12 ARG CB C 20.439 9.854 -10.809 1.00 . A A . 12 ARG CB 1 1 12 24420 1 1 12 ARG CD C 22.068 11.250 -12.134 1.00 . A A . 12 ARG CD 1 1 12 24421 1 1 12 ARG CG C 21.910 10.073 -11.170 1.00 . A A . 12 ARG CG 1 1 12 24422 1 1 12 ARG CZ C 24.112 12.373 -11.256 1.00 . A A . 12 ARG CZ 1 1 12 24423 1 1 12 ARG H H 18.644 9.314 -12.812 1.00 . A A . 12 ARG H 1 1 12 24424 1 1 12 ARG HA H 20.747 7.815 -11.467 1.00 . A A . 12 ARG HA 1 1 12 24425 1 1 12 ARG HB2 H 19.839 10.675 -11.201 1.00 . A A . 12 ARG HB2 1 1 12 24426 1 1 12 ARG HB3 H 20.322 9.863 -9.725 1.00 . A A . 12 ARG HB3 1 1 12 24427 1 1 12 ARG HD2 H 22.615 10.933 -13.022 1.00 . A A . 12 ARG HD2 1 1 12 24428 1 1 12 ARG HD3 H 21.089 11.592 -12.468 1.00 . A A . 12 ARG HD3 1 1 12 24429 1 1 12 ARG HE H 22.255 13.143 -11.154 1.00 . A A . 12 ARG HE 1 1 12 24430 1 1 12 ARG HG2 H 22.487 10.259 -10.265 1.00 . A A . 12 ARG HG2 1 1 12 24431 1 1 12 ARG HG3 H 22.314 9.168 -11.625 1.00 . A A . 12 ARG HG3 1 1 12 24432 1 1 12 ARG HH11 H 24.443 10.560 -12.116 1.00 . A A . 12 ARG HH11 1 1 12 24433 1 1 12 ARG HH12 H 25.854 11.353 -11.500 1.00 . A A . 12 ARG HH12 1 1 12 24434 1 1 12 ARG HH21 H 24.117 14.189 -10.341 1.00 . A A . 12 ARG HH21 1 1 12 24435 1 1 12 ARG HH22 H 25.668 13.431 -10.484 1.00 . A A . 12 ARG HH22 1 1 12 24436 1 1 12 ARG N N 19.423 8.693 -12.725 1.00 . A A . 12 ARG N 1 1 12 24437 1 1 12 ARG NE N 22.789 12.357 -11.467 1.00 . A A . 12 ARG NE 1 1 12 24438 1 1 12 ARG NH1 N 24.867 11.341 -11.658 1.00 . A A . 12 ARG NH1 1 1 12 24439 1 1 12 ARG NH2 N 24.680 13.420 -10.642 1.00 . A A . 12 ARG NH2 1 1 12 24440 1 1 12 ARG O O 17.714 8.503 -10.444 1.00 . A A . 12 ARG O 1 1 12 24441 1 1 13 LYS C C 18.958 5.250 -7.982 1.00 . A A . 13 LYS C 1 1 12 24442 1 1 13 LYS CA C 18.236 6.321 -8.803 1.00 . A A . 13 LYS CA 1 1 12 24443 1 1 13 LYS CB C 17.018 5.795 -9.565 1.00 . A A . 13 LYS CB 1 1 12 24444 1 1 13 LYS CD C 16.064 3.869 -10.883 1.00 . A A . 13 LYS CD 1 1 12 24445 1 1 13 LYS CE C 15.411 2.708 -10.130 1.00 . A A . 13 LYS CE 1 1 12 24446 1 1 13 LYS CG C 17.284 4.397 -10.127 1.00 . A A . 13 LYS CG 1 1 12 24447 1 1 13 LYS H H 20.088 6.524 -9.736 1.00 . A A . 13 LYS H 1 1 12 24448 1 1 13 LYS HA H 17.882 7.096 -8.124 1.00 . A A . 13 LYS HA 1 1 12 24449 1 1 13 LYS HB2 H 16.154 5.766 -8.901 1.00 . A A . 13 LYS HB2 1 1 12 24450 1 1 13 LYS HB3 H 16.771 6.477 -10.379 1.00 . A A . 13 LYS HB3 1 1 12 24451 1 1 13 LYS HD2 H 15.340 4.672 -11.019 1.00 . A A . 13 LYS HD2 1 1 12 24452 1 1 13 LYS HD3 H 16.363 3.539 -11.878 1.00 . A A . 13 LYS HD3 1 1 12 24453 1 1 13 LYS HE2 H 16.149 1.927 -9.944 1.00 . A A . 13 LYS HE2 1 1 12 24454 1 1 13 LYS HE3 H 15.059 3.051 -9.157 1.00 . A A . 13 LYS HE3 1 1 12 24455 1 1 13 LYS HG2 H 18.145 4.427 -10.794 1.00 . A A . 13 LYS HG2 1 1 12 24456 1 1 13 LYS HG3 H 17.535 3.716 -9.313 1.00 . A A . 13 LYS HG3 1 1 12 24457 1 1 13 LYS HZ1 H 14.476 1.207 -11.154 1.00 . A A . 13 LYS HZ1 1 1 12 24458 1 1 13 LYS HZ2 H 13.447 2.192 -10.355 1.00 . A A . 13 LYS HZ2 1 1 12 24459 1 1 13 LYS HZ3 H 14.152 2.697 -11.739 1.00 . A A . 13 LYS HZ3 1 1 12 24460 1 1 13 LYS N N 19.179 6.942 -9.718 1.00 . A A . 13 LYS N 1 1 12 24461 1 1 13 LYS NZ N 14.280 2.156 -10.907 1.00 . A A . 13 LYS NZ 1 1 12 24462 1 1 13 LYS O O 20.008 4.755 -8.388 1.00 . A A . 13 LYS O 1 1 12 24463 1 1 14 PRO C C 18.704 2.505 -6.488 1.00 . A A . 14 PRO C 1 1 12 24464 1 1 14 PRO CA C 18.922 3.913 -5.931 1.00 . A A . 14 PRO CA 1 1 12 24465 1 1 14 PRO CB C 18.243 4.133 -4.590 1.00 . A A . 14 PRO CB 1 1 12 24466 1 1 14 PRO CD C 17.105 5.482 -6.301 1.00 . A A . 14 PRO CD 1 1 12 24467 1 1 14 PRO CG C 16.987 4.937 -4.886 1.00 . A A . 14 PRO CG 1 1 12 24468 1 1 14 PRO HA H 19.913 4.031 -5.869 1.00 . A A . 14 PRO HA 1 1 12 24469 1 1 14 PRO HB2 H 17.995 3.183 -4.117 1.00 . A A . 14 PRO HB2 1 1 12 24470 1 1 14 PRO HB3 H 18.898 4.670 -3.904 1.00 . A A . 14 PRO HB3 1 1 12 24471 1 1 14 PRO HD2 H 16.253 5.183 -6.912 1.00 . A A . 14 PRO HD2 1 1 12 24472 1 1 14 PRO HD3 H 17.134 6.571 -6.305 1.00 . A A . 14 PRO HD3 1 1 12 24473 1 1 14 PRO HG2 H 16.101 4.310 -4.791 1.00 . A A . 14 PRO HG2 1 1 12 24474 1 1 14 PRO HG3 H 16.879 5.753 -4.171 1.00 . A A . 14 PRO HG3 1 1 12 24475 1 1 14 PRO N N 18.349 4.916 -6.813 1.00 . A A . 14 PRO N 1 1 12 24476 1 1 14 PRO O O 18.257 2.344 -7.623 1.00 . A A . 14 PRO O 1 1 12 24477 1 1 15 VAL C C 17.385 -0.190 -6.209 1.00 . A A . 15 VAL C 1 1 12 24478 1 1 15 VAL CA C 18.874 0.130 -6.059 1.00 . A A . 15 VAL CA 1 1 12 24479 1 1 15 VAL CB C 19.583 -0.782 -5.056 1.00 . A A . 15 VAL CB 1 1 12 24480 1 1 15 VAL CG1 C 19.347 -2.255 -5.393 1.00 . A A . 15 VAL CG1 1 1 12 24481 1 1 15 VAL CG2 C 21.079 -0.467 -4.992 1.00 . A A . 15 VAL CG2 1 1 12 24482 1 1 15 VAL H H 19.392 1.659 -4.742 1.00 . A A . 15 VAL H 1 1 12 24483 1 1 15 VAL HA H 19.358 0.008 -7.028 1.00 . A A . 15 VAL HA 1 1 12 24484 1 1 15 VAL HB H 19.158 -0.591 -4.071 1.00 . A A . 15 VAL HB 1 1 12 24485 1 1 15 VAL HG11 H 18.315 -2.393 -5.715 1.00 . A A . 15 VAL HG11 1 1 12 24486 1 1 15 VAL HG12 H 20.021 -2.558 -6.195 1.00 . A A . 15 VAL HG12 1 1 12 24487 1 1 15 VAL HG13 H 19.536 -2.865 -4.510 1.00 . A A . 15 VAL HG13 1 1 12 24488 1 1 15 VAL HG21 H 21.447 -0.654 -3.983 1.00 . A A . 15 VAL HG21 1 1 12 24489 1 1 15 VAL HG22 H 21.615 -1.102 -5.698 1.00 . A A . 15 VAL HG22 1 1 12 24490 1 1 15 VAL HG23 H 21.242 0.580 -5.250 1.00 . A A . 15 VAL HG23 1 1 12 24491 1 1 15 VAL N N 19.029 1.520 -5.664 1.00 . A A . 15 VAL N 1 1 12 24492 1 1 15 VAL O O 17.003 -1.011 -7.041 1.00 . A A . 15 VAL O 1 1 12 24493 1 1 16 PHE C C 14.430 1.502 -5.985 1.00 . A A . 16 PHE C 1 1 12 24494 1 1 16 PHE CA C 15.146 0.273 -5.420 1.00 . A A . 16 PHE CA 1 1 12 24495 1 1 16 PHE CB C 14.694 0.054 -3.975 1.00 . A A . 16 PHE CB 1 1 12 24496 1 1 16 PHE CD1 C 16.505 -1.516 -3.250 1.00 . A A . 16 PHE CD1 1 1 12 24497 1 1 16 PHE CD2 C 14.268 -2.187 -2.942 1.00 . A A . 16 PHE CD2 1 1 12 24498 1 1 16 PHE CE1 C 16.950 -2.741 -2.685 1.00 . A A . 16 PHE CE1 1 1 12 24499 1 1 16 PHE CE2 C 14.713 -3.412 -2.378 1.00 . A A . 16 PHE CE2 1 1 12 24500 1 1 16 PHE CG C 15.173 -1.265 -3.366 1.00 . A A . 16 PHE CG 1 1 12 24501 1 1 16 PHE CZ C 16.044 -3.663 -2.261 1.00 . A A . 16 PHE CZ 1 1 12 24502 1 1 16 PHE H H 16.903 1.143 -4.716 1.00 . A A . 16 PHE H 1 1 12 24503 1 1 16 PHE HA H 14.954 -0.585 -6.065 1.00 . A A . 16 PHE HA 1 1 12 24504 1 1 16 PHE HB2 H 15.058 0.879 -3.362 1.00 . A A . 16 PHE HB2 1 1 12 24505 1 1 16 PHE HB3 H 13.605 0.085 -3.937 1.00 . A A . 16 PHE HB3 1 1 12 24506 1 1 16 PHE HD1 H 17.231 -0.778 -3.590 1.00 . A A . 16 PHE HD1 1 1 12 24507 1 1 16 PHE HD2 H 13.201 -1.986 -3.036 1.00 . A A . 16 PHE HD2 1 1 12 24508 1 1 16 PHE HE1 H 18.017 -2.942 -2.592 1.00 . A A . 16 PHE HE1 1 1 12 24509 1 1 16 PHE HE2 H 13.987 -4.151 -2.037 1.00 . A A . 16 PHE HE2 1 1 12 24510 1 1 16 PHE HZ H 16.386 -4.603 -1.828 1.00 . A A . 16 PHE HZ 1 1 12 24511 1 1 16 PHE N N 16.584 0.476 -5.390 1.00 . A A . 16 PHE N 1 1 12 24512 1 1 16 PHE O O 15.040 2.557 -6.153 1.00 . A A . 16 PHE O 1 1 12 24513 1 1 17 VAL C C 11.607 3.111 -5.663 1.00 . A A . 17 VAL C 1 1 12 24514 1 1 17 VAL CA C 12.342 2.406 -6.804 1.00 . A A . 17 VAL CA 1 1 12 24515 1 1 17 VAL CB C 11.398 1.867 -7.881 1.00 . A A . 17 VAL CB 1 1 12 24516 1 1 17 VAL CG1 C 10.392 0.881 -7.283 1.00 . A A . 17 VAL CG1 1 1 12 24517 1 1 17 VAL CG2 C 10.682 3.009 -8.605 1.00 . A A . 17 VAL CG2 1 1 12 24518 1 1 17 VAL H H 12.659 0.463 -6.123 1.00 . A A . 17 VAL H 1 1 12 24519 1 1 17 VAL HA H 13.021 3.117 -7.276 1.00 . A A . 17 VAL HA 1 1 12 24520 1 1 17 VAL HB H 11.998 1.329 -8.615 1.00 . A A . 17 VAL HB 1 1 12 24521 1 1 17 VAL HG11 H 10.926 0.033 -6.853 1.00 . A A . 17 VAL HG11 1 1 12 24522 1 1 17 VAL HG12 H 9.813 1.379 -6.505 1.00 . A A . 17 VAL HG12 1 1 12 24523 1 1 17 VAL HG13 H 9.720 0.528 -8.066 1.00 . A A . 17 VAL HG13 1 1 12 24524 1 1 17 VAL HG21 H 11.370 3.845 -8.733 1.00 . A A . 17 VAL HG21 1 1 12 24525 1 1 17 VAL HG22 H 10.344 2.664 -9.582 1.00 . A A . 17 VAL HG22 1 1 12 24526 1 1 17 VAL HG23 H 9.824 3.331 -8.016 1.00 . A A . 17 VAL HG23 1 1 12 24527 1 1 17 VAL N N 13.147 1.325 -6.262 1.00 . A A . 17 VAL N 1 1 12 24528 1 1 17 VAL O O 11.661 2.666 -4.517 1.00 . A A . 17 VAL O 1 1 12 24529 1 1 18 LYS C C 8.722 5.037 -5.455 1.00 . A A . 18 LYS C 1 1 12 24530 1 1 18 LYS CA C 10.192 4.969 -5.034 1.00 . A A . 18 LYS CA 1 1 12 24531 1 1 18 LYS CB C 10.837 6.341 -4.828 1.00 . A A . 18 LYS CB 1 1 12 24532 1 1 18 LYS CD C 12.234 6.659 -2.753 1.00 . A A . 18 LYS CD 1 1 12 24533 1 1 18 LYS CE C 13.477 7.493 -2.439 1.00 . A A . 18 LYS CE 1 1 12 24534 1 1 18 LYS CG C 12.231 6.205 -4.214 1.00 . A A . 18 LYS CG 1 1 12 24535 1 1 18 LYS H H 10.898 4.553 -6.949 1.00 . A A . 18 LYS H 1 1 12 24536 1 1 18 LYS HA H 10.255 4.437 -4.084 1.00 . A A . 18 LYS HA 1 1 12 24537 1 1 18 LYS HB2 H 10.906 6.862 -5.783 1.00 . A A . 18 LYS HB2 1 1 12 24538 1 1 18 LYS HB3 H 10.207 6.949 -4.179 1.00 . A A . 18 LYS HB3 1 1 12 24539 1 1 18 LYS HD2 H 11.337 7.245 -2.549 1.00 . A A . 18 LYS HD2 1 1 12 24540 1 1 18 LYS HD3 H 12.201 5.788 -2.097 1.00 . A A . 18 LYS HD3 1 1 12 24541 1 1 18 LYS HE2 H 14.250 7.298 -3.183 1.00 . A A . 18 LYS HE2 1 1 12 24542 1 1 18 LYS HE3 H 13.236 8.554 -2.501 1.00 . A A . 18 LYS HE3 1 1 12 24543 1 1 18 LYS HG2 H 12.560 5.167 -4.276 1.00 . A A . 18 LYS HG2 1 1 12 24544 1 1 18 LYS HG3 H 12.944 6.800 -4.784 1.00 . A A . 18 LYS HG3 1 1 12 24545 1 1 18 LYS HZ1 H 14.732 6.507 -1.162 1.00 . A A . 18 LYS HZ1 1 1 12 24546 1 1 18 LYS HZ2 H 14.331 8.006 -0.655 1.00 . A A . 18 LYS HZ2 1 1 12 24547 1 1 18 LYS HZ3 H 13.251 6.788 -0.535 1.00 . A A . 18 LYS HZ3 1 1 12 24548 1 1 18 LYS N N 10.937 4.198 -6.015 1.00 . A A . 18 LYS N 1 1 12 24549 1 1 18 LYS NZ N 13.990 7.172 -1.088 1.00 . A A . 18 LYS NZ 1 1 12 24550 1 1 18 LYS O O 8.368 4.619 -6.556 1.00 . A A . 18 LYS O 1 1 12 24551 1 1 19 VAL C C 6.256 6.821 -5.831 1.00 . A A . 19 VAL C 1 1 12 24552 1 1 19 VAL CA C 6.484 5.696 -4.819 1.00 . A A . 19 VAL CA 1 1 12 24553 1 1 19 VAL CB C 5.725 5.908 -3.508 1.00 . A A . 19 VAL CB 1 1 12 24554 1 1 19 VAL CG1 C 4.237 6.149 -3.768 1.00 . A A . 19 VAL CG1 1 1 12 24555 1 1 19 VAL CG2 C 5.931 4.728 -2.557 1.00 . A A . 19 VAL CG2 1 1 12 24556 1 1 19 VAL H H 8.203 5.905 -3.662 1.00 . A A . 19 VAL H 1 1 12 24557 1 1 19 VAL HA H 6.144 4.757 -5.257 1.00 . A A . 19 VAL HA 1 1 12 24558 1 1 19 VAL HB H 6.129 6.800 -3.028 1.00 . A A . 19 VAL HB 1 1 12 24559 1 1 19 VAL HG11 H 4.098 7.146 -4.187 1.00 . A A . 19 VAL HG11 1 1 12 24560 1 1 19 VAL HG12 H 3.866 5.404 -4.472 1.00 . A A . 19 VAL HG12 1 1 12 24561 1 1 19 VAL HG13 H 3.686 6.070 -2.831 1.00 . A A . 19 VAL HG13 1 1 12 24562 1 1 19 VAL HG21 H 5.628 5.014 -1.550 1.00 . A A . 19 VAL HG21 1 1 12 24563 1 1 19 VAL HG22 H 5.329 3.883 -2.891 1.00 . A A . 19 VAL HG22 1 1 12 24564 1 1 19 VAL HG23 H 6.984 4.445 -2.552 1.00 . A A . 19 VAL HG23 1 1 12 24565 1 1 19 VAL N N 7.907 5.567 -4.555 1.00 . A A . 19 VAL N 1 1 12 24566 1 1 19 VAL O O 5.457 6.678 -6.755 1.00 . A A . 19 VAL O 1 1 12 24567 1 1 20 GLU C C 7.447 8.738 -7.879 1.00 . A A . 20 GLU C 1 1 12 24568 1 1 20 GLU CA C 6.861 9.064 -6.504 1.00 . A A . 20 GLU CA 1 1 12 24569 1 1 20 GLU CB C 7.540 10.292 -5.895 1.00 . A A . 20 GLU CB 1 1 12 24570 1 1 20 GLU CD C 9.758 11.480 -5.716 1.00 . A A . 20 GLU CD 1 1 12 24571 1 1 20 GLU CG C 9.062 10.128 -5.885 1.00 . A A . 20 GLU CG 1 1 12 24572 1 1 20 GLU H H 7.622 8.023 -4.868 1.00 . A A . 20 GLU H 1 1 12 24573 1 1 20 GLU HA H 5.791 9.256 -6.594 1.00 . A A . 20 GLU HA 1 1 12 24574 1 1 20 GLU HB2 H 7.271 11.181 -6.465 1.00 . A A . 20 GLU HB2 1 1 12 24575 1 1 20 GLU HB3 H 7.181 10.444 -4.877 1.00 . A A . 20 GLU HB3 1 1 12 24576 1 1 20 GLU HG2 H 9.354 9.461 -5.074 1.00 . A A . 20 GLU HG2 1 1 12 24577 1 1 20 GLU HG3 H 9.387 9.661 -6.814 1.00 . A A . 20 GLU HG3 1 1 12 24578 1 1 20 GLU N N 6.974 7.915 -5.622 1.00 . A A . 20 GLU N 1 1 12 24579 1 1 20 GLU O O 7.334 9.532 -8.811 1.00 . A A . 20 GLU O 1 1 12 24580 1 1 20 GLU OE1 O 9.670 12.027 -4.596 1.00 . A A . 20 GLU OE1 1 1 12 24581 1 1 20 GLU OE2 O 10.362 11.935 -6.711 1.00 . A A . 20 GLU OE2 1 1 12 24582 1 1 21 GLN C C 7.672 6.290 -10.013 1.00 . A A . 21 GLN C 1 1 12 24583 1 1 21 GLN CA C 8.667 7.126 -9.207 1.00 . A A . 21 GLN CA 1 1 12 24584 1 1 21 GLN CB C 9.955 6.342 -8.944 1.00 . A A . 21 GLN CB 1 1 12 24585 1 1 21 GLN CD C 12.420 6.378 -9.474 1.00 . A A . 21 GLN CD 1 1 12 24586 1 1 21 GLN CG C 11.187 7.225 -9.155 1.00 . A A . 21 GLN CG 1 1 12 24587 1 1 21 GLN H H 8.151 6.926 -7.199 1.00 . A A . 21 GLN H 1 1 12 24588 1 1 21 GLN HA H 8.910 8.039 -9.751 1.00 . A A . 21 GLN HA 1 1 12 24589 1 1 21 GLN HB2 H 9.949 5.958 -7.924 1.00 . A A . 21 GLN HB2 1 1 12 24590 1 1 21 GLN HB3 H 10.003 5.480 -9.609 1.00 . A A . 21 GLN HB3 1 1 12 24591 1 1 21 GLN HE21 H 13.199 6.922 -7.686 1.00 . A A . 21 GLN HE21 1 1 12 24592 1 1 21 GLN HE22 H 14.190 5.865 -8.635 1.00 . A A . 21 GLN HE22 1 1 12 24593 1 1 21 GLN HG2 H 11.001 7.925 -9.969 1.00 . A A . 21 GLN HG2 1 1 12 24594 1 1 21 GLN HG3 H 11.371 7.819 -8.260 1.00 . A A . 21 GLN HG3 1 1 12 24595 1 1 21 GLN N N 8.063 7.567 -7.961 1.00 . A A . 21 GLN N 1 1 12 24596 1 1 21 GLN NE2 N 13.346 6.389 -8.520 1.00 . A A . 21 GLN NE2 1 1 12 24597 1 1 21 GLN O O 7.873 6.057 -11.204 1.00 . A A . 21 GLN O 1 1 12 24598 1 1 21 GLN OE1 O 12.524 5.755 -10.518 1.00 . A A . 21 GLN OE1 1 1 12 24599 1 1 22 LEU C C 4.894 5.888 -11.048 1.00 . A A . 22 LEU C 1 1 12 24600 1 1 22 LEU CA C 5.592 5.056 -9.971 1.00 . A A . 22 LEU CA 1 1 12 24601 1 1 22 LEU CB C 4.637 4.478 -8.924 1.00 . A A . 22 LEU CB 1 1 12 24602 1 1 22 LEU CD1 C 4.251 3.336 -6.709 1.00 . A A . 22 LEU CD1 1 1 12 24603 1 1 22 LEU CD2 C 6.079 2.517 -8.265 1.00 . A A . 22 LEU CD2 1 1 12 24604 1 1 22 LEU CG C 5.290 3.727 -7.762 1.00 . A A . 22 LEU CG 1 1 12 24605 1 1 22 LEU H H 6.463 6.055 -8.364 1.00 . A A . 22 LEU H 1 1 12 24606 1 1 22 LEU HA H 6.089 4.214 -10.452 1.00 . A A . 22 LEU HA 1 1 12 24607 1 1 22 LEU HB2 H 4.042 5.294 -8.515 1.00 . A A . 22 LEU HB2 1 1 12 24608 1 1 22 LEU HB3 H 3.946 3.801 -9.426 1.00 . A A . 22 LEU HB3 1 1 12 24609 1 1 22 LEU HD11 H 4.531 2.384 -6.258 1.00 . A A . 22 LEU HD11 1 1 12 24610 1 1 22 LEU HD12 H 4.208 4.105 -5.938 1.00 . A A . 22 LEU HD12 1 1 12 24611 1 1 22 LEU HD13 H 3.273 3.241 -7.182 1.00 . A A . 22 LEU HD13 1 1 12 24612 1 1 22 LEU HD21 H 5.613 1.602 -7.900 1.00 . A A . 22 LEU HD21 1 1 12 24613 1 1 22 LEU HD22 H 6.082 2.513 -9.355 1.00 . A A . 22 LEU HD22 1 1 12 24614 1 1 22 LEU HD23 H 7.104 2.574 -7.899 1.00 . A A . 22 LEU HD23 1 1 12 24615 1 1 22 LEU HG H 6.001 4.397 -7.279 1.00 . A A . 22 LEU HG 1 1 12 24616 1 1 22 LEU N N 6.619 5.861 -9.332 1.00 . A A . 22 LEU N 1 1 12 24617 1 1 22 LEU O O 4.861 7.115 -10.965 1.00 . A A . 22 LEU O 1 1 12 24618 1 1 23 LYS C C 2.703 4.852 -13.791 1.00 . A A . 23 LYS C 1 1 12 24619 1 1 23 LYS CA C 3.658 5.846 -13.126 1.00 . A A . 23 LYS CA 1 1 12 24620 1 1 23 LYS CB C 4.659 6.478 -14.095 1.00 . A A . 23 LYS CB 1 1 12 24621 1 1 23 LYS CD C 5.008 8.837 -14.917 1.00 . A A . 23 LYS CD 1 1 12 24622 1 1 23 LYS CE C 6.085 8.392 -15.908 1.00 . A A . 23 LYS CE 1 1 12 24623 1 1 23 LYS CG C 4.977 7.920 -13.693 1.00 . A A . 23 LYS CG 1 1 12 24624 1 1 23 LYS H H 4.385 4.189 -12.094 1.00 . A A . 23 LYS H 1 1 12 24625 1 1 23 LYS HA H 3.069 6.657 -12.697 1.00 . A A . 23 LYS HA 1 1 12 24626 1 1 23 LYS HB2 H 5.577 5.890 -14.111 1.00 . A A . 23 LYS HB2 1 1 12 24627 1 1 23 LYS HB3 H 4.253 6.460 -15.107 1.00 . A A . 23 LYS HB3 1 1 12 24628 1 1 23 LYS HD2 H 4.034 8.830 -15.406 1.00 . A A . 23 LYS HD2 1 1 12 24629 1 1 23 LYS HD3 H 5.199 9.863 -14.602 1.00 . A A . 23 LYS HD3 1 1 12 24630 1 1 23 LYS HE2 H 6.411 7.379 -15.670 1.00 . A A . 23 LYS HE2 1 1 12 24631 1 1 23 LYS HE3 H 5.672 8.365 -16.916 1.00 . A A . 23 LYS HE3 1 1 12 24632 1 1 23 LYS HG2 H 4.228 8.276 -12.985 1.00 . A A . 23 LYS HG2 1 1 12 24633 1 1 23 LYS HG3 H 5.939 7.955 -13.183 1.00 . A A . 23 LYS HG3 1 1 12 24634 1 1 23 LYS HZ1 H 7.854 9.046 -15.120 1.00 . A A . 23 LYS HZ1 1 1 12 24635 1 1 23 LYS HZ2 H 7.735 9.272 -16.733 1.00 . A A . 23 LYS HZ2 1 1 12 24636 1 1 23 LYS HZ3 H 6.918 10.248 -15.710 1.00 . A A . 23 LYS HZ3 1 1 12 24637 1 1 23 LYS N N 4.353 5.187 -12.034 1.00 . A A . 23 LYS N 1 1 12 24638 1 1 23 LYS NZ N 7.242 9.314 -15.864 1.00 . A A . 23 LYS NZ 1 1 12 24639 1 1 23 LYS O O 2.881 3.641 -13.671 1.00 . A A . 23 LYS O 1 1 12 24640 1 1 24 PRO C C 1.288 3.981 -16.451 1.00 . A A . 24 PRO C 1 1 12 24641 1 1 24 PRO CA C 0.701 4.592 -15.177 1.00 . A A . 24 PRO CA 1 1 12 24642 1 1 24 PRO CB C -0.470 5.523 -15.450 1.00 . A A . 24 PRO CB 1 1 12 24643 1 1 24 PRO CD C 1.443 6.846 -14.657 1.00 . A A . 24 PRO CD 1 1 12 24644 1 1 24 PRO CG C 0.082 6.934 -15.329 1.00 . A A . 24 PRO CG 1 1 12 24645 1 1 24 PRO HA H 0.435 3.820 -14.601 1.00 . A A . 24 PRO HA 1 1 12 24646 1 1 24 PRO HB2 H -0.883 5.349 -16.443 1.00 . A A . 24 PRO HB2 1 1 12 24647 1 1 24 PRO HB3 H -1.275 5.356 -14.735 1.00 . A A . 24 PRO HB3 1 1 12 24648 1 1 24 PRO HD2 H 2.217 7.312 -15.267 1.00 . A A . 24 PRO HD2 1 1 12 24649 1 1 24 PRO HD3 H 1.443 7.360 -13.695 1.00 . A A . 24 PRO HD3 1 1 12 24650 1 1 24 PRO HG2 H 0.172 7.394 -16.313 1.00 . A A . 24 PRO HG2 1 1 12 24651 1 1 24 PRO HG3 H -0.593 7.559 -14.745 1.00 . A A . 24 PRO HG3 1 1 12 24652 1 1 24 PRO N N 1.684 5.416 -14.494 1.00 . A A . 24 PRO N 1 1 12 24653 1 1 24 PRO O O 0.752 4.174 -17.541 1.00 . A A . 24 PRO O 1 1 12 24654 1 1 25 GLY C C 4.313 1.886 -16.935 1.00 . A A . 25 GLY C 1 1 12 24655 1 1 25 GLY CA C 3.047 2.613 -17.392 1.00 . A A . 25 GLY CA 1 1 12 24656 1 1 25 GLY H H 2.811 3.102 -15.381 1.00 . A A . 25 GLY H 1 1 12 24657 1 1 25 GLY HA2 H 2.368 1.905 -17.866 1.00 . A A . 25 GLY HA2 1 1 12 24658 1 1 25 GLY HA3 H 3.304 3.360 -18.143 1.00 . A A . 25 GLY HA3 1 1 12 24659 1 1 25 GLY N N 2.382 3.255 -16.271 1.00 . A A . 25 GLY N 1 1 12 24660 1 1 25 GLY O O 5.376 2.046 -17.533 1.00 . A A . 25 GLY O 1 1 12 24661 1 1 26 THR C C 4.774 -0.913 -14.627 1.00 . A A . 26 THR C 1 1 12 24662 1 1 26 THR CA C 5.275 0.348 -15.335 1.00 . A A . 26 THR CA 1 1 12 24663 1 1 26 THR CB C 6.074 1.281 -14.422 1.00 . A A . 26 THR CB 1 1 12 24664 1 1 26 THR CG2 C 6.581 2.524 -15.155 1.00 . A A . 26 THR CG2 1 1 12 24665 1 1 26 THR H H 3.290 0.976 -15.398 1.00 . A A . 26 THR H 1 1 12 24666 1 1 26 THR HA H 5.905 0.021 -16.162 1.00 . A A . 26 THR HA 1 1 12 24667 1 1 26 THR HB H 6.896 0.748 -13.945 1.00 . A A . 26 THR HB 1 1 12 24668 1 1 26 THR HG1 H 4.308 2.127 -14.009 1.00 . A A . 26 THR HG1 1 1 12 24669 1 1 26 THR HG21 H 5.745 3.196 -15.352 1.00 . A A . 26 THR HG21 1 1 12 24670 1 1 26 THR HG22 H 7.319 3.035 -14.537 1.00 . A A . 26 THR HG22 1 1 12 24671 1 1 26 THR HG23 H 7.039 2.228 -16.099 1.00 . A A . 26 THR HG23 1 1 12 24672 1 1 26 THR N N 4.158 1.101 -15.879 1.00 . A A . 26 THR N 1 1 12 24673 1 1 26 THR O O 3.657 -0.938 -14.113 1.00 . A A . 26 THR O 1 1 12 24674 1 1 26 THR OG1 O 5.104 1.787 -13.509 1.00 . A A . 26 THR OG1 1 1 12 24675 1 1 27 THR C C 6.469 -3.715 -13.174 1.00 . A A . 27 THR C 1 1 12 24676 1 1 27 THR CA C 5.284 -3.188 -13.986 1.00 . A A . 27 THR CA 1 1 12 24677 1 1 27 THR CB C 4.816 -4.156 -15.074 1.00 . A A . 27 THR CB 1 1 12 24678 1 1 27 THR CG2 C 3.441 -3.785 -15.635 1.00 . A A . 27 THR CG2 1 1 12 24679 1 1 27 THR H H 6.533 -1.899 -15.042 1.00 . A A . 27 THR H 1 1 12 24680 1 1 27 THR HA H 4.470 -3.009 -13.283 1.00 . A A . 27 THR HA 1 1 12 24681 1 1 27 THR HB H 4.824 -5.184 -14.712 1.00 . A A . 27 THR HB 1 1 12 24682 1 1 27 THR HG1 H 5.841 -4.758 -16.684 1.00 . A A . 27 THR HG1 1 1 12 24683 1 1 27 THR HG21 H 3.215 -4.419 -16.492 1.00 . A A . 27 THR HG21 1 1 12 24684 1 1 27 THR HG22 H 2.683 -3.931 -14.865 1.00 . A A . 27 THR HG22 1 1 12 24685 1 1 27 THR HG23 H 3.445 -2.741 -15.947 1.00 . A A . 27 THR HG23 1 1 12 24686 1 1 27 THR N N 5.626 -1.928 -14.622 1.00 . A A . 27 THR N 1 1 12 24687 1 1 27 THR O O 7.593 -3.240 -13.331 1.00 . A A . 27 THR O 1 1 12 24688 1 1 27 THR OG1 O 5.709 -3.917 -16.159 1.00 . A A . 27 THR OG1 1 1 12 24689 1 1 28 GLY C C 8.126 -4.213 -10.902 1.00 . A A . 28 GLY C 1 1 12 24690 1 1 28 GLY CA C 7.206 -5.285 -11.489 1.00 . A A . 28 GLY CA 1 1 12 24691 1 1 28 GLY H H 5.261 -5.070 -12.204 1.00 . A A . 28 GLY H 1 1 12 24692 1 1 28 GLY HA2 H 6.740 -5.850 -10.681 1.00 . A A . 28 GLY HA2 1 1 12 24693 1 1 28 GLY HA3 H 7.793 -5.992 -12.075 1.00 . A A . 28 GLY HA3 1 1 12 24694 1 1 28 GLY N N 6.178 -4.689 -12.325 1.00 . A A . 28 GLY N 1 1 12 24695 1 1 28 GLY O O 9.109 -3.821 -11.531 1.00 . A A . 28 GLY O 1 1 12 24696 1 1 29 HIS C C 9.171 -3.333 -7.754 1.00 . A A . 29 HIS C 1 1 12 24697 1 1 29 HIS CA C 8.557 -2.747 -9.027 1.00 . A A . 29 HIS CA 1 1 12 24698 1 1 29 HIS CB C 7.710 -1.502 -8.758 1.00 . A A . 29 HIS CB 1 1 12 24699 1 1 29 HIS CD2 C 6.181 -0.724 -10.730 1.00 . A A . 29 HIS CD2 1 1 12 24700 1 1 29 HIS CE1 C 7.583 0.657 -11.686 1.00 . A A . 29 HIS CE1 1 1 12 24701 1 1 29 HIS CG C 7.335 -0.734 -10.003 1.00 . A A . 29 HIS CG 1 1 12 24702 1 1 29 HIS H H 6.975 -4.090 -9.201 1.00 . A A . 29 HIS H 1 1 12 24703 1 1 29 HIS HA H 9.359 -2.463 -9.709 1.00 . A A . 29 HIS HA 1 1 12 24704 1 1 29 HIS HB2 H 6.799 -1.800 -8.239 1.00 . A A . 29 HIS HB2 1 1 12 24705 1 1 29 HIS HB3 H 8.258 -0.841 -8.087 1.00 . A A . 29 HIS HB3 1 1 12 24706 1 1 29 HIS HD1 H 9.131 0.359 -10.337 1.00 . A A . 29 HIS HD1 1 1 12 24707 1 1 29 HIS HD2 H 5.286 -1.308 -10.513 1.00 . A A . 29 HIS HD2 1 1 12 24708 1 1 29 HIS HE1 H 8.002 1.382 -12.384 1.00 . A A . 29 HIS HE1 1 1 12 24709 1 1 29 HIS N N 7.775 -3.767 -9.705 1.00 . A A . 29 HIS N 1 1 12 24710 1 1 29 HIS ND1 N 8.199 0.146 -10.630 1.00 . A A . 29 HIS ND1 1 1 12 24711 1 1 29 HIS NE2 N 6.331 0.117 -11.745 1.00 . A A . 29 HIS NE2 1 1 12 24712 1 1 29 HIS O O 8.689 -4.338 -7.233 1.00 . A A . 29 HIS O 1 1 12 24713 1 1 30 THR C C 11.293 -1.924 -5.218 1.00 . A A . 30 THR C 1 1 12 24714 1 1 30 THR CA C 10.910 -3.123 -6.086 1.00 . A A . 30 THR CA 1 1 12 24715 1 1 30 THR CB C 12.109 -3.973 -6.511 1.00 . A A . 30 THR CB 1 1 12 24716 1 1 30 THR CG2 C 12.694 -4.783 -5.352 1.00 . A A . 30 THR CG2 1 1 12 24717 1 1 30 THR H H 10.612 -1.863 -7.718 1.00 . A A . 30 THR H 1 1 12 24718 1 1 30 THR HA H 10.220 -3.733 -5.503 1.00 . A A . 30 THR HA 1 1 12 24719 1 1 30 THR HB H 12.876 -3.357 -6.981 1.00 . A A . 30 THR HB 1 1 12 24720 1 1 30 THR HG1 H 12.264 -5.360 -7.946 1.00 . A A . 30 THR HG1 1 1 12 24721 1 1 30 THR HG21 H 12.213 -5.761 -5.313 1.00 . A A . 30 THR HG21 1 1 12 24722 1 1 30 THR HG22 H 13.766 -4.911 -5.502 1.00 . A A . 30 THR HG22 1 1 12 24723 1 1 30 THR HG23 H 12.518 -4.255 -4.415 1.00 . A A . 30 THR HG23 1 1 12 24724 1 1 30 THR N N 10.226 -2.680 -7.289 1.00 . A A . 30 THR N 1 1 12 24725 1 1 30 THR O O 12.228 -1.192 -5.541 1.00 . A A . 30 THR O 1 1 12 24726 1 1 30 THR OG1 O 11.548 -4.958 -7.375 1.00 . A A . 30 THR OG1 1 1 12 24727 1 1 31 LEU C C 10.304 -1.044 -1.819 1.00 . A A . 31 LEU C 1 1 12 24728 1 1 31 LEU CA C 10.803 -0.661 -3.214 1.00 . A A . 31 LEU CA 1 1 12 24729 1 1 31 LEU CB C 10.192 0.635 -3.750 1.00 . A A . 31 LEU CB 1 1 12 24730 1 1 31 LEU CD1 C 8.186 1.765 -4.780 1.00 . A A . 31 LEU CD1 1 1 12 24731 1 1 31 LEU CD2 C 8.086 -0.691 -4.156 1.00 . A A . 31 LEU CD2 1 1 12 24732 1 1 31 LEU CG C 8.664 0.682 -3.810 1.00 . A A . 31 LEU CG 1 1 12 24733 1 1 31 LEU H H 9.794 -2.359 -3.876 1.00 . A A . 31 LEU H 1 1 12 24734 1 1 31 LEU HA H 11.881 -0.514 -3.167 1.00 . A A . 31 LEU HA 1 1 12 24735 1 1 31 LEU HB2 H 10.537 1.461 -3.128 1.00 . A A . 31 LEU HB2 1 1 12 24736 1 1 31 LEU HB3 H 10.580 0.808 -4.754 1.00 . A A . 31 LEU HB3 1 1 12 24737 1 1 31 LEU HD11 H 7.825 1.299 -5.696 1.00 . A A . 31 LEU HD11 1 1 12 24738 1 1 31 LEU HD12 H 7.378 2.334 -4.319 1.00 . A A . 31 LEU HD12 1 1 12 24739 1 1 31 LEU HD13 H 9.014 2.434 -5.014 1.00 . A A . 31 LEU HD13 1 1 12 24740 1 1 31 LEU HD21 H 8.589 -1.086 -5.038 1.00 . A A . 31 LEU HD21 1 1 12 24741 1 1 31 LEU HD22 H 8.238 -1.371 -3.317 1.00 . A A . 31 LEU HD22 1 1 12 24742 1 1 31 LEU HD23 H 7.019 -0.597 -4.358 1.00 . A A . 31 LEU HD23 1 1 12 24743 1 1 31 LEU HG H 8.291 0.949 -2.821 1.00 . A A . 31 LEU HG 1 1 12 24744 1 1 31 LEU N N 10.552 -1.759 -4.132 1.00 . A A . 31 LEU N 1 1 12 24745 1 1 31 LEU O O 9.529 -1.987 -1.670 1.00 . A A . 31 LEU O 1 1 12 24746 1 1 32 THR C C 9.240 0.391 0.955 1.00 . A A . 32 THR C 1 1 12 24747 1 1 32 THR CA C 10.382 -0.542 0.546 1.00 . A A . 32 THR CA 1 1 12 24748 1 1 32 THR CB C 11.628 -0.397 1.422 1.00 . A A . 32 THR CB 1 1 12 24749 1 1 32 THR CG2 C 11.492 -1.130 2.758 1.00 . A A . 32 THR CG2 1 1 12 24750 1 1 32 THR H H 11.400 0.473 -0.962 1.00 . A A . 32 THR H 1 1 12 24751 1 1 32 THR HA H 10.003 -1.561 0.617 1.00 . A A . 32 THR HA 1 1 12 24752 1 1 32 THR HB H 11.875 0.653 1.577 1.00 . A A . 32 THR HB 1 1 12 24753 1 1 32 THR HG1 H 13.499 -1.076 1.216 1.00 . A A . 32 THR HG1 1 1 12 24754 1 1 32 THR HG21 H 10.539 -1.657 2.788 1.00 . A A . 32 THR HG21 1 1 12 24755 1 1 32 THR HG22 H 12.307 -1.846 2.864 1.00 . A A . 32 THR HG22 1 1 12 24756 1 1 32 THR HG23 H 11.534 -0.408 3.574 1.00 . A A . 32 THR HG23 1 1 12 24757 1 1 32 THR N N 10.770 -0.293 -0.832 1.00 . A A . 32 THR N 1 1 12 24758 1 1 32 THR O O 9.446 1.591 1.130 1.00 . A A . 32 THR O 1 1 12 24759 1 1 32 THR OG1 O 12.630 -1.131 0.724 1.00 . A A . 32 THR OG1 1 1 12 24760 1 1 33 VAL C C 6.599 0.339 2.965 1.00 . A A . 33 VAL C 1 1 12 24761 1 1 33 VAL CA C 6.885 0.566 1.480 1.00 . A A . 33 VAL CA 1 1 12 24762 1 1 33 VAL CB C 5.704 0.198 0.580 1.00 . A A . 33 VAL CB 1 1 12 24763 1 1 33 VAL CG1 C 6.005 0.530 -0.883 1.00 . A A . 33 VAL CG1 1 1 12 24764 1 1 33 VAL CG2 C 5.330 -1.277 0.742 1.00 . A A . 33 VAL CG2 1 1 12 24765 1 1 33 VAL H H 7.901 -1.173 0.950 1.00 . A A . 33 VAL H 1 1 12 24766 1 1 33 VAL HA H 7.112 1.621 1.324 1.00 . A A . 33 VAL HA 1 1 12 24767 1 1 33 VAL HB H 4.847 0.796 0.890 1.00 . A A . 33 VAL HB 1 1 12 24768 1 1 33 VAL HG11 H 6.582 -0.281 -1.328 1.00 . A A . 33 VAL HG11 1 1 12 24769 1 1 33 VAL HG12 H 5.069 0.652 -1.428 1.00 . A A . 33 VAL HG12 1 1 12 24770 1 1 33 VAL HG13 H 6.579 1.455 -0.935 1.00 . A A . 33 VAL HG13 1 1 12 24771 1 1 33 VAL HG21 H 5.339 -1.539 1.800 1.00 . A A . 33 VAL HG21 1 1 12 24772 1 1 33 VAL HG22 H 4.334 -1.446 0.333 1.00 . A A . 33 VAL HG22 1 1 12 24773 1 1 33 VAL HG23 H 6.052 -1.895 0.208 1.00 . A A . 33 VAL HG23 1 1 12 24774 1 1 33 VAL N N 8.060 -0.197 1.095 1.00 . A A . 33 VAL N 1 1 12 24775 1 1 33 VAL O O 6.678 -0.789 3.451 1.00 . A A . 33 VAL O 1 1 12 24776 1 1 34 LYS C C 4.472 1.564 5.278 1.00 . A A . 34 LYS C 1 1 12 24777 1 1 34 LYS CA C 5.974 1.361 5.066 1.00 . A A . 34 LYS CA 1 1 12 24778 1 1 34 LYS CB C 6.844 2.350 5.844 1.00 . A A . 34 LYS CB 1 1 12 24779 1 1 34 LYS CD C 6.137 3.707 7.848 1.00 . A A . 34 LYS CD 1 1 12 24780 1 1 34 LYS CE C 6.086 3.735 9.377 1.00 . A A . 34 LYS CE 1 1 12 24781 1 1 34 LYS CG C 6.514 2.315 7.338 1.00 . A A . 34 LYS CG 1 1 12 24782 1 1 34 LYS H H 6.210 2.341 3.244 1.00 . A A . 34 LYS H 1 1 12 24783 1 1 34 LYS HA H 6.238 0.360 5.409 1.00 . A A . 34 LYS HA 1 1 12 24784 1 1 34 LYS HB2 H 7.897 2.110 5.695 1.00 . A A . 34 LYS HB2 1 1 12 24785 1 1 34 LYS HB3 H 6.690 3.357 5.457 1.00 . A A . 34 LYS HB3 1 1 12 24786 1 1 34 LYS HD2 H 6.862 4.438 7.492 1.00 . A A . 34 LYS HD2 1 1 12 24787 1 1 34 LYS HD3 H 5.167 3.997 7.444 1.00 . A A . 34 LYS HD3 1 1 12 24788 1 1 34 LYS HE2 H 5.912 2.729 9.760 1.00 . A A . 34 LYS HE2 1 1 12 24789 1 1 34 LYS HE3 H 7.047 4.064 9.773 1.00 . A A . 34 LYS HE3 1 1 12 24790 1 1 34 LYS HG2 H 5.690 1.623 7.515 1.00 . A A . 34 LYS HG2 1 1 12 24791 1 1 34 LYS HG3 H 7.372 1.939 7.895 1.00 . A A . 34 LYS HG3 1 1 12 24792 1 1 34 LYS HZ1 H 5.147 4.845 10.814 1.00 . A A . 34 LYS HZ1 1 1 12 24793 1 1 34 LYS HZ2 H 5.043 5.492 9.318 1.00 . A A . 34 LYS HZ2 1 1 12 24794 1 1 34 LYS HZ3 H 4.125 4.201 9.715 1.00 . A A . 34 LYS HZ3 1 1 12 24795 1 1 34 LYS N N 6.272 1.427 3.646 1.00 . A A . 34 LYS N 1 1 12 24796 1 1 34 LYS NZ N 5.013 4.641 9.844 1.00 . A A . 34 LYS NZ 1 1 12 24797 1 1 34 LYS O O 3.924 2.599 4.902 1.00 . A A . 34 LYS O 1 1 12 24798 1 1 35 VAL C C 2.147 1.691 7.199 1.00 . A A . 35 VAL C 1 1 12 24799 1 1 35 VAL CA C 2.423 0.617 6.145 1.00 . A A . 35 VAL CA 1 1 12 24800 1 1 35 VAL CB C 1.912 -0.766 6.552 1.00 . A A . 35 VAL CB 1 1 12 24801 1 1 35 VAL CG1 C 0.400 -0.876 6.343 1.00 . A A . 35 VAL CG1 1 1 12 24802 1 1 35 VAL CG2 C 2.651 -1.870 5.793 1.00 . A A . 35 VAL CG2 1 1 12 24803 1 1 35 VAL H H 4.304 -0.277 6.182 1.00 . A A . 35 VAL H 1 1 12 24804 1 1 35 VAL HA H 1.926 0.900 5.217 1.00 . A A . 35 VAL HA 1 1 12 24805 1 1 35 VAL HB H 2.113 -0.898 7.615 1.00 . A A . 35 VAL HB 1 1 12 24806 1 1 35 VAL HG11 H -0.117 -0.522 7.235 1.00 . A A . 35 VAL HG11 1 1 12 24807 1 1 35 VAL HG12 H 0.106 -0.267 5.488 1.00 . A A . 35 VAL HG12 1 1 12 24808 1 1 35 VAL HG13 H 0.133 -1.916 6.158 1.00 . A A . 35 VAL HG13 1 1 12 24809 1 1 35 VAL HG21 H 3.051 -1.466 4.863 1.00 . A A . 35 VAL HG21 1 1 12 24810 1 1 35 VAL HG22 H 3.470 -2.247 6.407 1.00 . A A . 35 VAL HG22 1 1 12 24811 1 1 35 VAL HG23 H 1.961 -2.683 5.569 1.00 . A A . 35 VAL HG23 1 1 12 24812 1 1 35 VAL N N 3.850 0.561 5.879 1.00 . A A . 35 VAL N 1 1 12 24813 1 1 35 VAL O O 2.949 1.894 8.109 1.00 . A A . 35 VAL O 1 1 12 24814 1 1 36 ILE C C -0.718 3.025 8.619 1.00 . A A . 36 ILE C 1 1 12 24815 1 1 36 ILE CA C 0.616 3.398 7.969 1.00 . A A . 36 ILE CA 1 1 12 24816 1 1 36 ILE CB C 0.599 4.757 7.265 1.00 . A A . 36 ILE CB 1 1 12 24817 1 1 36 ILE CD1 C 3.066 4.870 6.753 1.00 . A A . 36 ILE CD1 1 1 12 24818 1 1 36 ILE CG1 C 1.656 4.816 6.161 1.00 . A A . 36 ILE CG1 1 1 12 24819 1 1 36 ILE CG2 C 0.757 5.898 8.272 1.00 . A A . 36 ILE CG2 1 1 12 24820 1 1 36 ILE H H 0.361 2.179 6.299 1.00 . A A . 36 ILE H 1 1 12 24821 1 1 36 ILE HA H 1.378 3.448 8.747 1.00 . A A . 36 ILE HA 1 1 12 24822 1 1 36 ILE HB H -0.373 4.882 6.788 1.00 . A A . 36 ILE HB 1 1 12 24823 1 1 36 ILE HD11 H 3.113 4.233 7.636 1.00 . A A . 36 ILE HD11 1 1 12 24824 1 1 36 ILE HD12 H 3.785 4.520 6.013 1.00 . A A . 36 ILE HD12 1 1 12 24825 1 1 36 ILE HD13 H 3.303 5.897 7.033 1.00 . A A . 36 ILE HD13 1 1 12 24826 1 1 36 ILE HG12 H 1.562 3.943 5.516 1.00 . A A . 36 ILE HG12 1 1 12 24827 1 1 36 ILE HG13 H 1.486 5.693 5.536 1.00 . A A . 36 ILE HG13 1 1 12 24828 1 1 36 ILE HG21 H 0.093 5.729 9.120 1.00 . A A . 36 ILE HG21 1 1 12 24829 1 1 36 ILE HG22 H 1.789 5.934 8.621 1.00 . A A . 36 ILE HG22 1 1 12 24830 1 1 36 ILE HG23 H 0.502 6.843 7.793 1.00 . A A . 36 ILE HG23 1 1 12 24831 1 1 36 ILE N N 1.008 2.350 7.041 1.00 . A A . 36 ILE N 1 1 12 24832 1 1 36 ILE O O -0.858 3.093 9.839 1.00 . A A . 36 ILE O 1 1 12 24833 1 1 37 GLU C C -3.484 1.027 7.491 1.00 . A A . 37 GLU C 1 1 12 24834 1 1 37 GLU CA C -2.981 2.255 8.252 1.00 . A A . 37 GLU CA 1 1 12 24835 1 1 37 GLU CB C -3.968 3.418 8.130 1.00 . A A . 37 GLU CB 1 1 12 24836 1 1 37 GLU CD C -4.415 5.429 9.584 1.00 . A A . 37 GLU CD 1 1 12 24837 1 1 37 GLU CG C -3.381 4.700 8.723 1.00 . A A . 37 GLU CG 1 1 12 24838 1 1 37 GLU H H -1.541 2.586 6.784 1.00 . A A . 37 GLU H 1 1 12 24839 1 1 37 GLU HA H -2.847 2.009 9.305 1.00 . A A . 37 GLU HA 1 1 12 24840 1 1 37 GLU HB2 H -4.219 3.579 7.081 1.00 . A A . 37 GLU HB2 1 1 12 24841 1 1 37 GLU HB3 H -4.896 3.167 8.644 1.00 . A A . 37 GLU HB3 1 1 12 24842 1 1 37 GLU HG2 H -2.506 4.459 9.325 1.00 . A A . 37 GLU HG2 1 1 12 24843 1 1 37 GLU HG3 H -3.045 5.355 7.919 1.00 . A A . 37 GLU HG3 1 1 12 24844 1 1 37 GLU N N -1.663 2.639 7.775 1.00 . A A . 37 GLU N 1 1 12 24845 1 1 37 GLU O O -2.936 0.670 6.449 1.00 . A A . 37 GLU O 1 1 12 24846 1 1 37 GLU OE1 O -5.611 5.336 9.235 1.00 . A A . 37 GLU OE1 1 1 12 24847 1 1 37 GLU OE2 O -3.984 6.063 10.571 1.00 . A A . 37 GLU OE2 1 1 12 24848 1 1 38 ALA C C -6.574 -0.878 7.838 1.00 . A A . 38 ALA C 1 1 12 24849 1 1 38 ALA CA C -5.104 -0.769 7.429 1.00 . A A . 38 ALA CA 1 1 12 24850 1 1 38 ALA CB C -4.294 -2.004 7.828 1.00 . A A . 38 ALA CB 1 1 12 24851 1 1 38 ALA H H -4.960 0.709 8.890 1.00 . A A . 38 ALA H 1 1 12 24852 1 1 38 ALA HA H -5.044 -0.644 6.347 1.00 . A A . 38 ALA HA 1 1 12 24853 1 1 38 ALA HB1 H -4.382 -2.763 7.050 1.00 . A A . 38 ALA HB1 1 1 12 24854 1 1 38 ALA HB2 H -3.246 -1.728 7.950 1.00 . A A . 38 ALA HB2 1 1 12 24855 1 1 38 ALA HB3 H -4.677 -2.401 8.768 1.00 . A A . 38 ALA HB3 1 1 12 24856 1 1 38 ALA N N -4.521 0.413 8.042 1.00 . A A . 38 ALA N 1 1 12 24857 1 1 38 ALA O O -6.880 -1.226 8.977 1.00 . A A . 38 ALA O 1 1 12 24858 1 1 39 ASN C C -9.544 -1.457 6.031 1.00 . A A . 39 ASN C 1 1 12 24859 1 1 39 ASN CA C -8.875 -0.633 7.133 1.00 . A A . 39 ASN CA 1 1 12 24860 1 1 39 ASN CB C -9.495 0.765 7.122 1.00 . A A . 39 ASN CB 1 1 12 24861 1 1 39 ASN CG C -8.413 1.845 7.191 1.00 . A A . 39 ASN CG 1 1 12 24862 1 1 39 ASN H H -7.186 -0.291 5.962 1.00 . A A . 39 ASN H 1 1 12 24863 1 1 39 ASN HA H -8.976 -1.092 8.117 1.00 . A A . 39 ASN HA 1 1 12 24864 1 1 39 ASN HB2 H -10.087 0.897 6.216 1.00 . A A . 39 ASN HB2 1 1 12 24865 1 1 39 ASN HB3 H -10.175 0.873 7.967 1.00 . A A . 39 ASN HB3 1 1 12 24866 1 1 39 ASN HD21 H -8.991 2.236 9.091 1.00 . A A . 39 ASN HD21 1 1 12 24867 1 1 39 ASN HD22 H -7.682 3.205 8.500 1.00 . A A . 39 ASN HD22 1 1 12 24868 1 1 39 ASN N N -7.444 -0.574 6.886 1.00 . A A . 39 ASN N 1 1 12 24869 1 1 39 ASN ND2 N -8.357 2.482 8.357 1.00 . A A . 39 ASN ND2 1 1 12 24870 1 1 39 ASN O O -9.158 -1.372 4.867 1.00 . A A . 39 ASN O 1 1 12 24871 1 1 39 ASN OD1 O -7.677 2.084 6.247 1.00 . A A . 39 ASN OD1 1 1 12 24872 1 1 40 ILE C C -11.728 -2.221 4.316 1.00 . A A . 40 ILE C 1 1 12 24873 1 1 40 ILE CA C -11.264 -3.072 5.500 1.00 . A A . 40 ILE CA 1 1 12 24874 1 1 40 ILE CB C -12.401 -3.810 6.210 1.00 . A A . 40 ILE CB 1 1 12 24875 1 1 40 ILE CD1 C -14.661 -3.503 7.287 1.00 . A A . 40 ILE CD1 1 1 12 24876 1 1 40 ILE CG1 C -13.343 -2.826 6.906 1.00 . A A . 40 ILE CG1 1 1 12 24877 1 1 40 ILE CG2 C -11.853 -4.861 7.177 1.00 . A A . 40 ILE CG2 1 1 12 24878 1 1 40 ILE H H -10.845 -2.297 7.387 1.00 . A A . 40 ILE H 1 1 12 24879 1 1 40 ILE HA H -10.571 -3.828 5.131 1.00 . A A . 40 ILE HA 1 1 12 24880 1 1 40 ILE HB H -12.987 -4.339 5.458 1.00 . A A . 40 ILE HB 1 1 12 24881 1 1 40 ILE HD11 H -15.444 -2.751 7.376 1.00 . A A . 40 ILE HD11 1 1 12 24882 1 1 40 ILE HD12 H -14.935 -4.224 6.516 1.00 . A A . 40 ILE HD12 1 1 12 24883 1 1 40 ILE HD13 H -14.542 -4.019 8.240 1.00 . A A . 40 ILE HD13 1 1 12 24884 1 1 40 ILE HG12 H -12.863 -2.428 7.800 1.00 . A A . 40 ILE HG12 1 1 12 24885 1 1 40 ILE HG13 H -13.542 -1.980 6.248 1.00 . A A . 40 ILE HG13 1 1 12 24886 1 1 40 ILE HG21 H -10.830 -5.113 6.898 1.00 . A A . 40 ILE HG21 1 1 12 24887 1 1 40 ILE HG22 H -11.865 -4.462 8.192 1.00 . A A . 40 ILE HG22 1 1 12 24888 1 1 40 ILE HG23 H -12.473 -5.756 7.131 1.00 . A A . 40 ILE HG23 1 1 12 24889 1 1 40 ILE N N -10.537 -2.234 6.438 1.00 . A A . 40 ILE N 1 1 12 24890 1 1 40 ILE O O -11.872 -1.005 4.440 1.00 . A A . 40 ILE O 1 1 12 24891 1 1 41 VAL C C -13.896 -1.939 2.090 1.00 . A A . 41 VAL C 1 1 12 24892 1 1 41 VAL CA C -12.394 -2.213 1.991 1.00 . A A . 41 VAL CA 1 1 12 24893 1 1 41 VAL CB C -12.016 -3.034 0.757 1.00 . A A . 41 VAL CB 1 1 12 24894 1 1 41 VAL CG1 C -12.756 -2.531 -0.484 1.00 . A A . 41 VAL CG1 1 1 12 24895 1 1 41 VAL CG2 C -10.503 -3.025 0.535 1.00 . A A . 41 VAL CG2 1 1 12 24896 1 1 41 VAL H H -11.830 -3.881 3.104 1.00 . A A . 41 VAL H 1 1 12 24897 1 1 41 VAL HA H -11.867 -1.260 1.937 1.00 . A A . 41 VAL HA 1 1 12 24898 1 1 41 VAL HB H -12.323 -4.065 0.934 1.00 . A A . 41 VAL HB 1 1 12 24899 1 1 41 VAL HG11 H -12.359 -1.557 -0.773 1.00 . A A . 41 VAL HG11 1 1 12 24900 1 1 41 VAL HG12 H -12.615 -3.237 -1.302 1.00 . A A . 41 VAL HG12 1 1 12 24901 1 1 41 VAL HG13 H -13.819 -2.439 -0.262 1.00 . A A . 41 VAL HG13 1 1 12 24902 1 1 41 VAL HG21 H -10.052 -2.236 1.136 1.00 . A A . 41 VAL HG21 1 1 12 24903 1 1 41 VAL HG22 H -10.086 -3.989 0.830 1.00 . A A . 41 VAL HG22 1 1 12 24904 1 1 41 VAL HG23 H -10.291 -2.845 -0.519 1.00 . A A . 41 VAL HG23 1 1 12 24905 1 1 41 VAL N N -11.949 -2.893 3.196 1.00 . A A . 41 VAL N 1 1 12 24906 1 1 41 VAL O O -14.710 -2.833 1.862 1.00 . A A . 41 VAL O 1 1 12 24907 1 1 42 VAL C C -15.949 0.712 1.464 1.00 . A A . 42 VAL C 1 1 12 24908 1 1 42 VAL CA C -15.608 -0.297 2.563 1.00 . A A . 42 VAL CA 1 1 12 24909 1 1 42 VAL CB C -15.865 0.243 3.971 1.00 . A A . 42 VAL CB 1 1 12 24910 1 1 42 VAL CG1 C -15.912 -0.894 4.994 1.00 . A A . 42 VAL CG1 1 1 12 24911 1 1 42 VAL CG2 C -14.815 1.286 4.358 1.00 . A A . 42 VAL CG2 1 1 12 24912 1 1 42 VAL H H -13.550 0.021 2.614 1.00 . A A . 42 VAL H 1 1 12 24913 1 1 42 VAL HA H -16.223 -1.187 2.425 1.00 . A A . 42 VAL HA 1 1 12 24914 1 1 42 VAL HB H -16.839 0.732 3.969 1.00 . A A . 42 VAL HB 1 1 12 24915 1 1 42 VAL HG11 H -16.950 -1.136 5.221 1.00 . A A . 42 VAL HG11 1 1 12 24916 1 1 42 VAL HG12 H -15.415 -1.773 4.583 1.00 . A A . 42 VAL HG12 1 1 12 24917 1 1 42 VAL HG13 H -15.403 -0.583 5.906 1.00 . A A . 42 VAL HG13 1 1 12 24918 1 1 42 VAL HG21 H -14.357 1.692 3.456 1.00 . A A . 42 VAL HG21 1 1 12 24919 1 1 42 VAL HG22 H -15.292 2.091 4.917 1.00 . A A . 42 VAL HG22 1 1 12 24920 1 1 42 VAL HG23 H -14.049 0.819 4.976 1.00 . A A . 42 VAL HG23 1 1 12 24921 1 1 42 VAL N N -14.218 -0.700 2.431 1.00 . A A . 42 VAL N 1 1 12 24922 1 1 42 VAL O O -15.060 1.357 0.911 1.00 . A A . 42 VAL O 1 1 12 24923 1 1 43 PRO C C -17.700 3.184 0.651 1.00 . A A . 43 PRO C 1 1 12 24924 1 1 43 PRO CA C -17.743 1.739 0.150 1.00 . A A . 43 PRO CA 1 1 12 24925 1 1 43 PRO CB C -19.148 1.268 -0.186 1.00 . A A . 43 PRO CB 1 1 12 24926 1 1 43 PRO CD C -18.355 0.071 1.807 1.00 . A A . 43 PRO CD 1 1 12 24927 1 1 43 PRO CG C -19.587 0.398 0.980 1.00 . A A . 43 PRO CG 1 1 12 24928 1 1 43 PRO HA H -17.140 1.708 -0.647 1.00 . A A . 43 PRO HA 1 1 12 24929 1 1 43 PRO HB2 H -19.822 2.114 -0.318 1.00 . A A . 43 PRO HB2 1 1 12 24930 1 1 43 PRO HB3 H -19.158 0.705 -1.120 1.00 . A A . 43 PRO HB3 1 1 12 24931 1 1 43 PRO HD2 H -18.486 0.370 2.848 1.00 . A A . 43 PRO HD2 1 1 12 24932 1 1 43 PRO HD3 H -18.149 -0.999 1.807 1.00 . A A . 43 PRO HD3 1 1 12 24933 1 1 43 PRO HG2 H -20.328 0.918 1.587 1.00 . A A . 43 PRO HG2 1 1 12 24934 1 1 43 PRO HG3 H -20.057 -0.517 0.618 1.00 . A A . 43 PRO HG3 1 1 12 24935 1 1 43 PRO N N -17.273 0.819 1.173 1.00 . A A . 43 PRO N 1 1 12 24936 1 1 43 PRO O O -18.538 3.591 1.454 1.00 . A A . 43 PRO O 1 1 12 24937 1 1 44 VAL C C -15.380 5.916 -0.232 1.00 . A A . 44 VAL C 1 1 12 24938 1 1 44 VAL CA C -16.552 5.310 0.543 1.00 . A A . 44 VAL CA 1 1 12 24939 1 1 44 VAL CB C -16.383 5.415 2.060 1.00 . A A . 44 VAL CB 1 1 12 24940 1 1 44 VAL CG1 C -15.271 4.486 2.554 1.00 . A A . 44 VAL CG1 1 1 12 24941 1 1 44 VAL CG2 C -16.118 6.861 2.484 1.00 . A A . 44 VAL CG2 1 1 12 24942 1 1 44 VAL H H -16.037 3.580 -0.497 1.00 . A A . 44 VAL H 1 1 12 24943 1 1 44 VAL HA H -17.465 5.837 0.268 1.00 . A A . 44 VAL HA 1 1 12 24944 1 1 44 VAL HB H -17.316 5.095 2.524 1.00 . A A . 44 VAL HB 1 1 12 24945 1 1 44 VAL HG11 H -15.632 3.907 3.403 1.00 . A A . 44 VAL HG11 1 1 12 24946 1 1 44 VAL HG12 H -14.980 3.810 1.750 1.00 . A A . 44 VAL HG12 1 1 12 24947 1 1 44 VAL HG13 H -14.410 5.081 2.859 1.00 . A A . 44 VAL HG13 1 1 12 24948 1 1 44 VAL HG21 H -15.208 6.903 3.082 1.00 . A A . 44 VAL HG21 1 1 12 24949 1 1 44 VAL HG22 H -16.000 7.483 1.597 1.00 . A A . 44 VAL HG22 1 1 12 24950 1 1 44 VAL HG23 H -16.959 7.226 3.074 1.00 . A A . 44 VAL HG23 1 1 12 24951 1 1 44 VAL N N -16.715 3.919 0.156 1.00 . A A . 44 VAL N 1 1 12 24952 1 1 44 VAL O O -14.227 5.554 -0.005 1.00 . A A . 44 VAL O 1 1 12 24953 1 1 45 THR C C -14.240 6.567 -3.069 1.00 . A A . 45 THR C 1 1 12 24954 1 1 45 THR CA C -14.707 7.490 -1.941 1.00 . A A . 45 THR CA 1 1 12 24955 1 1 45 THR CB C -13.575 7.936 -1.014 1.00 . A A . 45 THR CB 1 1 12 24956 1 1 45 THR CG2 C -12.241 7.268 -1.354 1.00 . A A . 45 THR CG2 1 1 12 24957 1 1 45 THR H H -16.657 7.119 -1.310 1.00 . A A . 45 THR H 1 1 12 24958 1 1 45 THR HA H -15.160 8.363 -2.409 1.00 . A A . 45 THR HA 1 1 12 24959 1 1 45 THR HB H -13.839 7.770 0.031 1.00 . A A . 45 THR HB 1 1 12 24960 1 1 45 THR HG1 H -12.589 9.670 -0.843 1.00 . A A . 45 THR HG1 1 1 12 24961 1 1 45 THR HG21 H -12.057 7.349 -2.425 1.00 . A A . 45 THR HG21 1 1 12 24962 1 1 45 THR HG22 H -11.437 7.762 -0.808 1.00 . A A . 45 THR HG22 1 1 12 24963 1 1 45 THR HG23 H -12.279 6.216 -1.070 1.00 . A A . 45 THR HG23 1 1 12 24964 1 1 45 THR N N -15.717 6.829 -1.131 1.00 . A A . 45 THR N 1 1 12 24965 1 1 45 THR O O -14.292 6.938 -4.240 1.00 . A A . 45 THR O 1 1 12 24966 1 1 45 THR OG1 O -13.372 9.306 -1.349 1.00 . A A . 45 THR OG1 1 1 12 24967 1 1 46 ARG C C -13.842 3.010 -3.280 1.00 . A A . 46 ARG C 1 1 12 24968 1 1 46 ARG CA C -13.321 4.404 -3.638 1.00 . A A . 46 ARG CA 1 1 12 24969 1 1 46 ARG CB C -11.792 4.372 -3.683 1.00 . A A . 46 ARG CB 1 1 12 24970 1 1 46 ARG CD C -9.722 3.893 -2.324 1.00 . A A . 46 ARG CD 1 1 12 24971 1 1 46 ARG CG C -11.223 3.632 -2.471 1.00 . A A . 46 ARG CG 1 1 12 24972 1 1 46 ARG CZ C -9.483 5.173 -0.200 1.00 . A A . 46 ARG CZ 1 1 12 24973 1 1 46 ARG H H -13.758 5.089 -1.720 1.00 . A A . 46 ARG H 1 1 12 24974 1 1 46 ARG HA H -13.720 4.738 -4.596 1.00 . A A . 46 ARG HA 1 1 12 24975 1 1 46 ARG HB2 H -11.461 3.885 -4.600 1.00 . A A . 46 ARG HB2 1 1 12 24976 1 1 46 ARG HB3 H -11.404 5.391 -3.706 1.00 . A A . 46 ARG HB3 1 1 12 24977 1 1 46 ARG HD2 H -9.244 3.046 -1.832 1.00 . A A . 46 ARG HD2 1 1 12 24978 1 1 46 ARG HD3 H -9.263 3.990 -3.308 1.00 . A A . 46 ARG HD3 1 1 12 24979 1 1 46 ARG HE H -9.347 5.980 -2.039 1.00 . A A . 46 ARG HE 1 1 12 24980 1 1 46 ARG HG2 H -11.741 3.953 -1.568 1.00 . A A . 46 ARG HG2 1 1 12 24981 1 1 46 ARG HG3 H -11.401 2.562 -2.577 1.00 . A A . 46 ARG HG3 1 1 12 24982 1 1 46 ARG HH11 H -9.837 3.185 0.043 1.00 . A A . 46 ARG HH11 1 1 12 24983 1 1 46 ARG HH12 H -9.669 4.089 1.511 1.00 . A A . 46 ARG HH12 1 1 12 24984 1 1 46 ARG HH21 H -9.124 7.172 -0.102 1.00 . A A . 46 ARG HH21 1 1 12 24985 1 1 46 ARG HH22 H -9.260 6.372 1.428 1.00 . A A . 46 ARG HH22 1 1 12 24986 1 1 46 ARG N N -13.796 5.382 -2.675 1.00 . A A . 46 ARG N 1 1 12 24987 1 1 46 ARG NE N -9.497 5.127 -1.539 1.00 . A A . 46 ARG NE 1 1 12 24988 1 1 46 ARG NH1 N -9.679 4.054 0.511 1.00 . A A . 46 ARG NH1 1 1 12 24989 1 1 46 ARG NH2 N -9.271 6.337 0.429 1.00 . A A . 46 ARG NH2 1 1 12 24990 1 1 46 ARG O O -14.043 2.701 -2.107 1.00 . A A . 46 ARG O 1 1 12 24991 1 1 47 LYS C C -14.451 0.091 -5.446 1.00 . A A . 47 LYS C 1 1 12 24992 1 1 47 LYS CA C -14.540 0.853 -4.123 1.00 . A A . 47 LYS CA 1 1 12 24993 1 1 47 LYS CB C -15.947 0.876 -3.520 1.00 . A A . 47 LYS CB 1 1 12 24994 1 1 47 LYS CD C -17.163 -0.924 -2.240 1.00 . A A . 47 LYS CD 1 1 12 24995 1 1 47 LYS CE C -16.288 -1.999 -1.592 1.00 . A A . 47 LYS CE 1 1 12 24996 1 1 47 LYS CG C -16.600 -0.505 -3.599 1.00 . A A . 47 LYS CG 1 1 12 24997 1 1 47 LYS H H -13.881 2.466 -5.265 1.00 . A A . 47 LYS H 1 1 12 24998 1 1 47 LYS HA H -13.888 0.366 -3.398 1.00 . A A . 47 LYS HA 1 1 12 24999 1 1 47 LYS HB2 H -15.896 1.200 -2.480 1.00 . A A . 47 LYS HB2 1 1 12 25000 1 1 47 LYS HB3 H -16.561 1.604 -4.050 1.00 . A A . 47 LYS HB3 1 1 12 25001 1 1 47 LYS HD2 H -17.223 -0.056 -1.584 1.00 . A A . 47 LYS HD2 1 1 12 25002 1 1 47 LYS HD3 H -18.178 -1.301 -2.363 1.00 . A A . 47 LYS HD3 1 1 12 25003 1 1 47 LYS HE2 H -15.238 -1.803 -1.810 1.00 . A A . 47 LYS HE2 1 1 12 25004 1 1 47 LYS HE3 H -16.400 -1.964 -0.508 1.00 . A A . 47 LYS HE3 1 1 12 25005 1 1 47 LYS HG2 H -17.400 -0.491 -4.339 1.00 . A A . 47 LYS HG2 1 1 12 25006 1 1 47 LYS HG3 H -15.867 -1.239 -3.936 1.00 . A A . 47 LYS HG3 1 1 12 25007 1 1 47 LYS HZ1 H -17.191 -3.822 -1.392 1.00 . A A . 47 LYS HZ1 1 1 12 25008 1 1 47 LYS HZ2 H -17.212 -3.247 -2.921 1.00 . A A . 47 LYS HZ2 1 1 12 25009 1 1 47 LYS HZ3 H -15.833 -3.862 -2.298 1.00 . A A . 47 LYS HZ3 1 1 12 25010 1 1 47 LYS N N -14.046 2.207 -4.313 1.00 . A A . 47 LYS N 1 1 12 25011 1 1 47 LYS NZ N -16.661 -3.341 -2.091 1.00 . A A . 47 LYS NZ 1 1 12 25012 1 1 47 LYS O O -13.503 -0.660 -5.671 1.00 . A A . 47 LYS O 1 1 12 25013 1 1 48 THR C C -15.661 -1.857 -7.409 1.00 . A A . 48 THR C 1 1 12 25014 1 1 48 THR CA C -15.497 -0.346 -7.583 1.00 . A A . 48 THR CA 1 1 12 25015 1 1 48 THR CB C -14.235 0.043 -8.356 1.00 . A A . 48 THR CB 1 1 12 25016 1 1 48 THR CG2 C -14.266 -0.436 -9.808 1.00 . A A . 48 THR CG2 1 1 12 25017 1 1 48 THR H H -16.218 0.924 -6.097 1.00 . A A . 48 THR H 1 1 12 25018 1 1 48 THR HA H -16.376 0.012 -8.118 1.00 . A A . 48 THR HA 1 1 12 25019 1 1 48 THR HB H -13.340 -0.315 -7.846 1.00 . A A . 48 THR HB 1 1 12 25020 1 1 48 THR HG1 H -13.411 1.867 -8.312 1.00 . A A . 48 THR HG1 1 1 12 25021 1 1 48 THR HG21 H -14.553 0.390 -10.458 1.00 . A A . 48 THR HG21 1 1 12 25022 1 1 48 THR HG22 H -13.278 -0.796 -10.093 1.00 . A A . 48 THR HG22 1 1 12 25023 1 1 48 THR HG23 H -14.990 -1.245 -9.908 1.00 . A A . 48 THR HG23 1 1 12 25024 1 1 48 THR N N -15.451 0.311 -6.288 1.00 . A A . 48 THR N 1 1 12 25025 1 1 48 THR O O -14.779 -2.628 -7.785 1.00 . A A . 48 THR O 1 1 12 25026 1 1 48 THR OG1 O -14.314 1.463 -8.457 1.00 . A A . 48 THR OG1 1 1 12 25027 1 1 49 ARG C C -16.071 -4.241 -5.635 1.00 . A A . 49 ARG C 1 1 12 25028 1 1 49 ARG CA C -17.086 -3.640 -6.610 1.00 . A A . 49 ARG CA 1 1 12 25029 1 1 49 ARG CB C -17.053 -4.430 -7.920 1.00 . A A . 49 ARG CB 1 1 12 25030 1 1 49 ARG CD C -19.319 -5.528 -8.055 1.00 . A A . 49 ARG CD 1 1 12 25031 1 1 49 ARG CG C -18.422 -4.417 -8.603 1.00 . A A . 49 ARG CG 1 1 12 25032 1 1 49 ARG CZ C -20.673 -6.070 -10.075 1.00 . A A . 49 ARG CZ 1 1 12 25033 1 1 49 ARG H H -17.507 -1.602 -6.536 1.00 . A A . 49 ARG H 1 1 12 25034 1 1 49 ARG HA H -18.091 -3.652 -6.187 1.00 . A A . 49 ARG HA 1 1 12 25035 1 1 49 ARG HB2 H -16.305 -4.002 -8.588 1.00 . A A . 49 ARG HB2 1 1 12 25036 1 1 49 ARG HB3 H -16.751 -5.458 -7.722 1.00 . A A . 49 ARG HB3 1 1 12 25037 1 1 49 ARG HD2 H -18.801 -6.486 -8.111 1.00 . A A . 49 ARG HD2 1 1 12 25038 1 1 49 ARG HD3 H -19.537 -5.345 -7.003 1.00 . A A . 49 ARG HD3 1 1 12 25039 1 1 49 ARG HE H -21.413 -5.250 -8.393 1.00 . A A . 49 ARG HE 1 1 12 25040 1 1 49 ARG HG2 H -18.900 -3.449 -8.450 1.00 . A A . 49 ARG HG2 1 1 12 25041 1 1 49 ARG HG3 H -18.297 -4.543 -9.679 1.00 . A A . 49 ARG HG3 1 1 12 25042 1 1 49 ARG HH11 H -18.696 -6.522 -10.232 1.00 . A A . 49 ARG HH11 1 1 12 25043 1 1 49 ARG HH12 H -19.651 -6.893 -11.629 1.00 . A A . 49 ARG HH12 1 1 12 25044 1 1 49 ARG HH21 H -22.673 -5.739 -10.235 1.00 . A A . 49 ARG HH21 1 1 12 25045 1 1 49 ARG HH22 H -21.928 -6.445 -11.631 1.00 . A A . 49 ARG HH22 1 1 12 25046 1 1 49 ARG N N -16.795 -2.235 -6.839 1.00 . A A . 49 ARG N 1 1 12 25047 1 1 49 ARG NE N -20.579 -5.589 -8.828 1.00 . A A . 49 ARG NE 1 1 12 25048 1 1 49 ARG NH1 N -19.581 -6.534 -10.698 1.00 . A A . 49 ARG NH1 1 1 12 25049 1 1 49 ARG NH2 N -21.858 -6.086 -10.700 1.00 . A A . 49 ARG NH2 1 1 12 25050 1 1 49 ARG O O -14.971 -3.714 -5.476 1.00 . A A . 49 ARG O 1 1 12 25051 1 1 50 PRO C C -14.522 -6.820 -4.750 1.00 . A A . 50 PRO C 1 1 12 25052 1 1 50 PRO CA C -15.628 -6.041 -4.035 1.00 . A A . 50 PRO CA 1 1 12 25053 1 1 50 PRO CB C -16.560 -6.933 -3.231 1.00 . A A . 50 PRO CB 1 1 12 25054 1 1 50 PRO CD C -17.785 -6.015 -5.153 1.00 . A A . 50 PRO CD 1 1 12 25055 1 1 50 PRO CG C -17.824 -7.074 -4.064 1.00 . A A . 50 PRO CG 1 1 12 25056 1 1 50 PRO HA H -15.162 -5.374 -3.454 1.00 . A A . 50 PRO HA 1 1 12 25057 1 1 50 PRO HB2 H -16.104 -7.906 -3.045 1.00 . A A . 50 PRO HB2 1 1 12 25058 1 1 50 PRO HB3 H -16.780 -6.493 -2.259 1.00 . A A . 50 PRO HB3 1 1 12 25059 1 1 50 PRO HD2 H -17.882 -6.461 -6.143 1.00 . A A . 50 PRO HD2 1 1 12 25060 1 1 50 PRO HD3 H -18.602 -5.303 -5.043 1.00 . A A . 50 PRO HD3 1 1 12 25061 1 1 50 PRO HG2 H -17.883 -8.071 -4.503 1.00 . A A . 50 PRO HG2 1 1 12 25062 1 1 50 PRO HG3 H -18.708 -6.948 -3.440 1.00 . A A . 50 PRO HG3 1 1 12 25063 1 1 50 PRO N N -16.488 -5.363 -4.990 1.00 . A A . 50 PRO N 1 1 12 25064 1 1 50 PRO O O -13.380 -6.841 -4.295 1.00 . A A . 50 PRO O 1 1 12 25065 1 1 51 ALA C C -13.212 -9.189 -5.715 1.00 . A A . 51 ALA C 1 1 12 25066 1 1 51 ALA CA C -13.956 -8.221 -6.638 1.00 . A A . 51 ALA CA 1 1 12 25067 1 1 51 ALA CB C -13.007 -7.278 -7.379 1.00 . A A . 51 ALA CB 1 1 12 25068 1 1 51 ALA H H -15.833 -7.421 -6.219 1.00 . A A . 51 ALA H 1 1 12 25069 1 1 51 ALA HA H -14.524 -8.795 -7.370 1.00 . A A . 51 ALA HA 1 1 12 25070 1 1 51 ALA HB1 H -12.284 -6.863 -6.677 1.00 . A A . 51 ALA HB1 1 1 12 25071 1 1 51 ALA HB2 H -12.481 -7.830 -8.158 1.00 . A A . 51 ALA HB2 1 1 12 25072 1 1 51 ALA HB3 H -13.579 -6.468 -7.831 1.00 . A A . 51 ALA HB3 1 1 12 25073 1 1 51 ALA N N -14.901 -7.443 -5.856 1.00 . A A . 51 ALA N 1 1 12 25074 1 1 51 ALA O O -12.169 -8.846 -5.161 1.00 . A A . 51 ALA O 1 1 12 25075 1 1 52 SER C C -13.887 -12.739 -4.952 1.00 . A A . 52 SER C 1 1 12 25076 1 1 52 SER CA C -13.182 -11.398 -4.732 1.00 . A A . 52 SER CA 1 1 12 25077 1 1 52 SER CB C -13.251 -10.999 -3.256 1.00 . A A . 52 SER CB 1 1 12 25078 1 1 52 SER H H -14.627 -10.650 -6.032 1.00 . A A . 52 SER H 1 1 12 25079 1 1 52 SER HA H -12.140 -11.458 -5.043 1.00 . A A . 52 SER HA 1 1 12 25080 1 1 52 SER HB2 H -14.108 -10.344 -3.098 1.00 . A A . 52 SER HB2 1 1 12 25081 1 1 52 SER HB3 H -13.413 -11.888 -2.647 1.00 . A A . 52 SER HB3 1 1 12 25082 1 1 52 SER HG H -11.459 -10.989 -2.366 1.00 . A A . 52 SER HG 1 1 12 25083 1 1 52 SER N N -13.778 -10.379 -5.578 1.00 . A A . 52 SER N 1 1 12 25084 1 1 52 SER O O -14.725 -13.143 -4.148 1.00 . A A . 52 SER O 1 1 12 25085 1 1 52 SER OG O -12.064 -10.339 -2.826 1.00 . A A . 52 SER OG 1 1 12 25086 1 1 53 SER C C -13.501 -15.204 -7.684 1.00 . A A . 53 SER C 1 1 12 25087 1 1 53 SER CA C -14.105 -14.678 -6.381 1.00 . A A . 53 SER CA 1 1 12 25088 1 1 53 SER CB C -15.627 -14.574 -6.506 1.00 . A A . 53 SER CB 1 1 12 25089 1 1 53 SER H H -12.836 -13.056 -6.694 1.00 . A A . 53 SER H 1 1 12 25090 1 1 53 SER HA H -13.854 -15.336 -5.549 1.00 . A A . 53 SER HA 1 1 12 25091 1 1 53 SER HB2 H -15.978 -13.705 -5.949 1.00 . A A . 53 SER HB2 1 1 12 25092 1 1 53 SER HB3 H -15.895 -14.413 -7.550 1.00 . A A . 53 SER HB3 1 1 12 25093 1 1 53 SER HG H -15.918 -15.994 -5.126 1.00 . A A . 53 SER HG 1 1 12 25094 1 1 53 SER N N -13.519 -13.391 -6.045 1.00 . A A . 53 SER N 1 1 12 25095 1 1 53 SER O O -13.406 -14.472 -8.669 1.00 . A A . 53 SER O 1 1 12 25096 1 1 53 SER OG O -16.283 -15.743 -6.023 1.00 . A A . 53 SER OG 1 1 12 25097 1 1 54 LEU C C -12.999 -18.549 -8.906 1.00 . A A . 54 LEU C 1 1 12 25098 1 1 54 LEU CA C -12.515 -17.101 -8.815 1.00 . A A . 54 LEU CA 1 1 12 25099 1 1 54 LEU CB C -10.991 -16.963 -8.782 1.00 . A A . 54 LEU CB 1 1 12 25100 1 1 54 LEU CD1 C -9.880 -14.749 -8.315 1.00 . A A . 54 LEU CD1 1 1 12 25101 1 1 54 LEU CD2 C -9.362 -16.010 -10.454 1.00 . A A . 54 LEU CD2 1 1 12 25102 1 1 54 LEU CG C -10.420 -15.685 -9.398 1.00 . A A . 54 LEU CG 1 1 12 25103 1 1 54 LEU H H -13.188 -17.057 -6.844 1.00 . A A . 54 LEU H 1 1 12 25104 1 1 54 LEU HA H -12.868 -16.562 -9.694 1.00 . A A . 54 LEU HA 1 1 12 25105 1 1 54 LEU HB2 H -10.663 -17.022 -7.745 1.00 . A A . 54 LEU HB2 1 1 12 25106 1 1 54 LEU HB3 H -10.558 -17.818 -9.302 1.00 . A A . 54 LEU HB3 1 1 12 25107 1 1 54 LEU HD11 H -8.882 -15.073 -8.018 1.00 . A A . 54 LEU HD11 1 1 12 25108 1 1 54 LEU HD12 H -9.830 -13.732 -8.705 1.00 . A A . 54 LEU HD12 1 1 12 25109 1 1 54 LEU HD13 H -10.542 -14.774 -7.450 1.00 . A A . 54 LEU HD13 1 1 12 25110 1 1 54 LEU HD21 H -9.836 -16.503 -11.303 1.00 . A A . 54 LEU HD21 1 1 12 25111 1 1 54 LEU HD22 H -8.887 -15.087 -10.789 1.00 . A A . 54 LEU HD22 1 1 12 25112 1 1 54 LEU HD23 H -8.609 -16.670 -10.024 1.00 . A A . 54 LEU HD23 1 1 12 25113 1 1 54 LEU HG H -11.229 -15.158 -9.904 1.00 . A A . 54 LEU HG 1 1 12 25114 1 1 54 LEU N N -13.107 -16.469 -7.649 1.00 . A A . 54 LEU N 1 1 12 25115 1 1 54 LEU O O -12.199 -19.481 -8.843 1.00 . A A . 54 LEU O 1 1 12 25116 1 1 55 SER C C -14.642 -20.808 -7.874 1.00 . A A . 55 SER C 1 1 12 25117 1 1 55 SER CA C -14.910 -20.012 -9.152 1.00 . A A . 55 SER CA 1 1 12 25118 1 1 55 SER CB C -14.376 -20.769 -10.370 1.00 . A A . 55 SER CB 1 1 12 25119 1 1 55 SER H H -14.953 -17.930 -9.102 1.00 . A A . 55 SER H 1 1 12 25120 1 1 55 SER HA H -15.978 -19.834 -9.275 1.00 . A A . 55 SER HA 1 1 12 25121 1 1 55 SER HB2 H -13.311 -20.568 -10.485 1.00 . A A . 55 SER HB2 1 1 12 25122 1 1 55 SER HB3 H -14.482 -21.842 -10.206 1.00 . A A . 55 SER HB3 1 1 12 25123 1 1 55 SER HG H -15.990 -20.768 -11.554 1.00 . A A . 55 SER HG 1 1 12 25124 1 1 55 SER N N -14.308 -18.693 -9.052 1.00 . A A . 55 SER N 1 1 12 25125 1 1 55 SER O O -13.556 -20.724 -7.302 1.00 . A A . 55 SER O 1 1 12 25126 1 1 55 SER OG O -15.059 -20.404 -11.567 1.00 . A A . 55 SER OG 1 1 12 25127 1 1 56 ARG C C -15.275 -21.485 -5.044 1.00 . A A . 56 ARG C 1 1 12 25128 1 1 56 ARG CA C -15.536 -22.374 -6.262 1.00 . A A . 56 ARG CA 1 1 12 25129 1 1 56 ARG CB C -14.404 -23.395 -6.391 1.00 . A A . 56 ARG CB 1 1 12 25130 1 1 56 ARG CD C -14.605 -25.868 -6.841 1.00 . A A . 56 ARG CD 1 1 12 25131 1 1 56 ARG CG C -14.746 -24.464 -7.431 1.00 . A A . 56 ARG CG 1 1 12 25132 1 1 56 ARG CZ C -13.962 -28.124 -7.682 1.00 . A A . 56 ARG CZ 1 1 12 25133 1 1 56 ARG H H -16.530 -21.626 -7.933 1.00 . A A . 56 ARG H 1 1 12 25134 1 1 56 ARG HA H -16.497 -22.882 -6.177 1.00 . A A . 56 ARG HA 1 1 12 25135 1 1 56 ARG HB2 H -13.483 -22.887 -6.676 1.00 . A A . 56 ARG HB2 1 1 12 25136 1 1 56 ARG HB3 H -14.223 -23.867 -5.425 1.00 . A A . 56 ARG HB3 1 1 12 25137 1 1 56 ARG HD2 H -13.893 -25.854 -6.015 1.00 . A A . 56 ARG HD2 1 1 12 25138 1 1 56 ARG HD3 H -15.560 -26.198 -6.432 1.00 . A A . 56 ARG HD3 1 1 12 25139 1 1 56 ARG HE H -13.970 -26.449 -8.799 1.00 . A A . 56 ARG HE 1 1 12 25140 1 1 56 ARG HG2 H -15.766 -24.316 -7.787 1.00 . A A . 56 ARG HG2 1 1 12 25141 1 1 56 ARG HG3 H -14.089 -24.360 -8.294 1.00 . A A . 56 ARG HG3 1 1 12 25142 1 1 56 ARG HH11 H -14.499 -28.071 -5.721 1.00 . A A . 56 ARG HH11 1 1 12 25143 1 1 56 ARG HH12 H -14.049 -29.632 -6.321 1.00 . A A . 56 ARG HH12 1 1 12 25144 1 1 56 ARG HH21 H -13.377 -28.509 -9.591 1.00 . A A . 56 ARG HH21 1 1 12 25145 1 1 56 ARG HH22 H -13.406 -29.883 -8.537 1.00 . A A . 56 ARG HH22 1 1 12 25146 1 1 56 ARG N N -15.650 -21.563 -7.462 1.00 . A A . 56 ARG N 1 1 12 25147 1 1 56 ARG NE N -14.149 -26.812 -7.885 1.00 . A A . 56 ARG NE 1 1 12 25148 1 1 56 ARG NH1 N -14.189 -28.654 -6.473 1.00 . A A . 56 ARG NH1 1 1 12 25149 1 1 56 ARG NH2 N -13.546 -28.905 -8.689 1.00 . A A . 56 ARG NH2 1 1 12 25150 1 1 56 ARG O O -14.662 -20.426 -5.164 1.00 . A A . 56 ARG O 1 1 12 25151 1 1 57 PRO C C -14.157 -21.340 -2.117 1.00 . A A . 57 PRO C 1 1 12 25152 1 1 57 PRO CA C -15.593 -21.221 -2.630 1.00 . A A . 57 PRO CA 1 1 12 25153 1 1 57 PRO CB C -16.617 -21.810 -1.673 1.00 . A A . 57 PRO CB 1 1 12 25154 1 1 57 PRO CD C -16.499 -23.211 -3.688 1.00 . A A . 57 PRO CD 1 1 12 25155 1 1 57 PRO CG C -17.003 -23.160 -2.256 1.00 . A A . 57 PRO CG 1 1 12 25156 1 1 57 PRO HA H -15.748 -20.245 -2.784 1.00 . A A . 57 PRO HA 1 1 12 25157 1 1 57 PRO HB2 H -16.197 -21.922 -0.673 1.00 . A A . 57 PRO HB2 1 1 12 25158 1 1 57 PRO HB3 H -17.487 -21.160 -1.583 1.00 . A A . 57 PRO HB3 1 1 12 25159 1 1 57 PRO HD2 H -15.854 -24.074 -3.851 1.00 . A A . 57 PRO HD2 1 1 12 25160 1 1 57 PRO HD3 H -17.324 -23.292 -4.396 1.00 . A A . 57 PRO HD3 1 1 12 25161 1 1 57 PRO HG2 H -16.567 -23.968 -1.668 1.00 . A A . 57 PRO HG2 1 1 12 25162 1 1 57 PRO HG3 H -18.085 -23.292 -2.226 1.00 . A A . 57 PRO HG3 1 1 12 25163 1 1 57 PRO N N -15.767 -21.961 -3.869 1.00 . A A . 57 PRO N 1 1 12 25164 1 1 57 PRO O O -13.812 -22.313 -1.448 1.00 . A A . 57 PRO O 1 1 12 25165 1 1 58 SER C C -11.854 -19.747 -0.617 1.00 . A A . 58 SER C 1 1 12 25166 1 1 58 SER CA C -11.967 -20.318 -2.032 1.00 . A A . 58 SER CA 1 1 12 25167 1 1 58 SER CB C -11.111 -19.502 -3.003 1.00 . A A . 58 SER CB 1 1 12 25168 1 1 58 SER H H -13.647 -19.550 -2.995 1.00 . A A . 58 SER H 1 1 12 25169 1 1 58 SER HA H -11.645 -21.359 -2.052 1.00 . A A . 58 SER HA 1 1 12 25170 1 1 58 SER HB2 H -10.063 -19.571 -2.709 1.00 . A A . 58 SER HB2 1 1 12 25171 1 1 58 SER HB3 H -11.190 -19.928 -4.003 1.00 . A A . 58 SER HB3 1 1 12 25172 1 1 58 SER HG H -10.756 -17.554 -2.712 1.00 . A A . 58 SER HG 1 1 12 25173 1 1 58 SER N N -13.358 -20.337 -2.451 1.00 . A A . 58 SER N 1 1 12 25174 1 1 58 SER O O -12.864 -19.510 0.043 1.00 . A A . 58 SER O 1 1 12 25175 1 1 58 SER OG O -11.503 -18.132 -3.039 1.00 . A A . 58 SER OG 1 1 12 25176 1 1 59 GLN C C -11.083 -17.670 1.313 1.00 . A A . 59 GLN C 1 1 12 25177 1 1 59 GLN CA C -10.358 -19.005 1.132 1.00 . A A . 59 GLN CA 1 1 12 25178 1 1 59 GLN CB C -8.855 -18.850 1.378 1.00 . A A . 59 GLN CB 1 1 12 25179 1 1 59 GLN CD C -7.029 -20.300 0.417 1.00 . A A . 59 GLN CD 1 1 12 25180 1 1 59 GLN CG C -8.166 -20.215 1.438 1.00 . A A . 59 GLN CG 1 1 12 25181 1 1 59 GLN H H -9.799 -19.738 -0.736 1.00 . A A . 59 GLN H 1 1 12 25182 1 1 59 GLN HA H -10.760 -19.742 1.828 1.00 . A A . 59 GLN HA 1 1 12 25183 1 1 59 GLN HB2 H -8.413 -18.250 0.584 1.00 . A A . 59 GLN HB2 1 1 12 25184 1 1 59 GLN HB3 H -8.690 -18.314 2.313 1.00 . A A . 59 GLN HB3 1 1 12 25185 1 1 59 GLN HE21 H -7.980 -21.869 -0.440 1.00 . A A . 59 GLN HE21 1 1 12 25186 1 1 59 GLN HE22 H -6.486 -21.410 -1.186 1.00 . A A . 59 GLN HE22 1 1 12 25187 1 1 59 GLN HG2 H -7.773 -20.385 2.440 1.00 . A A . 59 GLN HG2 1 1 12 25188 1 1 59 GLN HG3 H -8.894 -21.003 1.243 1.00 . A A . 59 GLN HG3 1 1 12 25189 1 1 59 GLN N N -10.616 -19.543 -0.193 1.00 . A A . 59 GLN N 1 1 12 25190 1 1 59 GLN NE2 N -7.177 -21.273 -0.477 1.00 . A A . 59 GLN NE2 1 1 12 25191 1 1 59 GLN O O -11.286 -16.934 0.349 1.00 . A A . 59 GLN O 1 1 12 25192 1 1 59 GLN OE1 O -6.081 -19.533 0.440 1.00 . A A . 59 GLN OE1 1 1 12 25193 1 1 60 PRO C C -11.203 -14.965 2.897 1.00 . A A . 60 PRO C 1 1 12 25194 1 1 60 PRO CA C -12.162 -16.158 2.909 1.00 . A A . 60 PRO CA 1 1 12 25195 1 1 60 PRO CB C -12.788 -16.402 4.272 1.00 . A A . 60 PRO CB 1 1 12 25196 1 1 60 PRO CD C -11.239 -18.239 3.756 1.00 . A A . 60 PRO CD 1 1 12 25197 1 1 60 PRO CG C -12.038 -17.581 4.870 1.00 . A A . 60 PRO CG 1 1 12 25198 1 1 60 PRO HA H -12.853 -15.960 2.213 1.00 . A A . 60 PRO HA 1 1 12 25199 1 1 60 PRO HB2 H -12.700 -15.521 4.906 1.00 . A A . 60 PRO HB2 1 1 12 25200 1 1 60 PRO HB3 H -13.852 -16.623 4.179 1.00 . A A . 60 PRO HB3 1 1 12 25201 1 1 60 PRO HD2 H -10.180 -18.294 4.008 1.00 . A A . 60 PRO HD2 1 1 12 25202 1 1 60 PRO HD3 H -11.577 -19.259 3.575 1.00 . A A . 60 PRO HD3 1 1 12 25203 1 1 60 PRO HG2 H -11.376 -17.247 5.668 1.00 . A A . 60 PRO HG2 1 1 12 25204 1 1 60 PRO HG3 H -12.735 -18.294 5.311 1.00 . A A . 60 PRO HG3 1 1 12 25205 1 1 60 PRO N N -11.463 -17.391 2.589 1.00 . A A . 60 PRO N 1 1 12 25206 1 1 60 PRO O O -10.326 -14.861 3.753 1.00 . A A . 60 PRO O 1 1 12 25207 1 1 61 SER C C -11.440 -11.669 1.638 1.00 . A A . 61 SER C 1 1 12 25208 1 1 61 SER CA C -10.566 -12.916 1.782 1.00 . A A . 61 SER CA 1 1 12 25209 1 1 61 SER CB C -9.621 -13.043 0.585 1.00 . A A . 61 SER CB 1 1 12 25210 1 1 61 SER H H -12.117 -14.189 1.224 1.00 . A A . 61 SER H 1 1 12 25211 1 1 61 SER HA H -9.982 -12.869 2.702 1.00 . A A . 61 SER HA 1 1 12 25212 1 1 61 SER HB2 H -10.070 -13.697 -0.162 1.00 . A A . 61 SER HB2 1 1 12 25213 1 1 61 SER HB3 H -9.494 -12.066 0.119 1.00 . A A . 61 SER HB3 1 1 12 25214 1 1 61 SER HG H -8.413 -14.541 1.134 1.00 . A A . 61 SER HG 1 1 12 25215 1 1 61 SER N N -11.402 -14.096 1.917 1.00 . A A . 61 SER N 1 1 12 25216 1 1 61 SER O O -11.908 -11.357 0.544 1.00 . A A . 61 SER O 1 1 12 25217 1 1 61 SER OG O -8.347 -13.558 0.962 1.00 . A A . 61 SER OG 1 1 12 25218 1 1 62 ARG C C -11.676 -8.620 2.142 1.00 . A A . 62 ARG C 1 1 12 25219 1 1 62 ARG CA C -12.446 -9.783 2.771 1.00 . A A . 62 ARG CA 1 1 12 25220 1 1 62 ARG CB C -12.850 -9.406 4.198 1.00 . A A . 62 ARG CB 1 1 12 25221 1 1 62 ARG CD C -13.736 -7.089 4.656 1.00 . A A . 62 ARG CD 1 1 12 25222 1 1 62 ARG CG C -14.088 -8.506 4.197 1.00 . A A . 62 ARG CG 1 1 12 25223 1 1 62 ARG CZ C -15.658 -6.538 6.143 1.00 . A A . 62 ARG CZ 1 1 12 25224 1 1 62 ARG H H -11.252 -11.249 3.645 1.00 . A A . 62 ARG H 1 1 12 25225 1 1 62 ARG HA H -13.328 -10.034 2.182 1.00 . A A . 62 ARG HA 1 1 12 25226 1 1 62 ARG HB2 H -13.053 -10.309 4.773 1.00 . A A . 62 ARG HB2 1 1 12 25227 1 1 62 ARG HB3 H -12.024 -8.893 4.690 1.00 . A A . 62 ARG HB3 1 1 12 25228 1 1 62 ARG HD2 H -13.069 -7.133 5.517 1.00 . A A . 62 ARG HD2 1 1 12 25229 1 1 62 ARG HD3 H -13.201 -6.564 3.865 1.00 . A A . 62 ARG HD3 1 1 12 25230 1 1 62 ARG HE H -15.309 -5.670 4.361 1.00 . A A . 62 ARG HE 1 1 12 25231 1 1 62 ARG HG2 H -14.516 -8.471 3.195 1.00 . A A . 62 ARG HG2 1 1 12 25232 1 1 62 ARG HG3 H -14.848 -8.927 4.854 1.00 . A A . 62 ARG HG3 1 1 12 25233 1 1 62 ARG HH11 H -14.412 -7.975 6.864 1.00 . A A . 62 ARG HH11 1 1 12 25234 1 1 62 ARG HH12 H -15.754 -7.581 7.887 1.00 . A A . 62 ARG HH12 1 1 12 25235 1 1 62 ARG HH21 H -17.079 -5.149 5.710 1.00 . A A . 62 ARG HH21 1 1 12 25236 1 1 62 ARG HH22 H -17.281 -5.963 7.226 1.00 . A A . 62 ARG HH22 1 1 12 25237 1 1 62 ARG N N -11.635 -10.989 2.759 1.00 . A A . 62 ARG N 1 1 12 25238 1 1 62 ARG NE N -14.969 -6.351 5.009 1.00 . A A . 62 ARG NE 1 1 12 25239 1 1 62 ARG NH1 N -15.239 -7.441 7.040 1.00 . A A . 62 ARG NH1 1 1 12 25240 1 1 62 ARG NH2 N -16.766 -5.823 6.379 1.00 . A A . 62 ARG NH2 1 1 12 25241 1 1 62 ARG O O -12.260 -7.586 1.820 1.00 . A A . 62 ARG O 1 1 12 25242 1 1 63 ILE C C -9.562 -6.552 2.273 1.00 . A A . 63 ILE C 1 1 12 25243 1 1 63 ILE CA C -9.521 -7.809 1.401 1.00 . A A . 63 ILE CA 1 1 12 25244 1 1 63 ILE CB C -9.907 -7.558 -0.058 1.00 . A A . 63 ILE CB 1 1 12 25245 1 1 63 ILE CD1 C -7.956 -8.343 -1.450 1.00 . A A . 63 ILE CD1 1 1 12 25246 1 1 63 ILE CG1 C -9.370 -8.668 -0.965 1.00 . A A . 63 ILE CG1 1 1 12 25247 1 1 63 ILE CG2 C -9.449 -6.172 -0.516 1.00 . A A . 63 ILE CG2 1 1 12 25248 1 1 63 ILE H H -9.909 -9.671 2.251 1.00 . A A . 63 ILE H 1 1 12 25249 1 1 63 ILE HA H -8.503 -8.198 1.403 1.00 . A A . 63 ILE HA 1 1 12 25250 1 1 63 ILE HB H -10.994 -7.579 -0.132 1.00 . A A . 63 ILE HB 1 1 12 25251 1 1 63 ILE HD11 H -7.503 -7.608 -0.785 1.00 . A A . 63 ILE HD11 1 1 12 25252 1 1 63 ILE HD12 H -7.354 -9.252 -1.450 1.00 . A A . 63 ILE HD12 1 1 12 25253 1 1 63 ILE HD13 H -8.002 -7.939 -2.462 1.00 . A A . 63 ILE HD13 1 1 12 25254 1 1 63 ILE HG12 H -9.365 -9.614 -0.425 1.00 . A A . 63 ILE HG12 1 1 12 25255 1 1 63 ILE HG13 H -10.033 -8.794 -1.822 1.00 . A A . 63 ILE HG13 1 1 12 25256 1 1 63 ILE HG21 H -8.655 -5.816 0.141 1.00 . A A . 63 ILE HG21 1 1 12 25257 1 1 63 ILE HG22 H -9.075 -6.232 -1.538 1.00 . A A . 63 ILE HG22 1 1 12 25258 1 1 63 ILE HG23 H -10.291 -5.480 -0.476 1.00 . A A . 63 ILE HG23 1 1 12 25259 1 1 63 ILE N N -10.377 -8.828 1.986 1.00 . A A . 63 ILE N 1 1 12 25260 1 1 63 ILE O O -10.639 -6.066 2.616 1.00 . A A . 63 ILE O 1 1 12 25261 1 1 64 VAL C C -7.305 -3.884 2.764 1.00 . A A . 64 VAL C 1 1 12 25262 1 1 64 VAL CA C -8.264 -4.872 3.430 1.00 . A A . 64 VAL CA 1 1 12 25263 1 1 64 VAL CB C -7.836 -5.256 4.848 1.00 . A A . 64 VAL CB 1 1 12 25264 1 1 64 VAL CG1 C -7.631 -4.012 5.715 1.00 . A A . 64 VAL CG1 1 1 12 25265 1 1 64 VAL CG2 C -8.849 -6.208 5.487 1.00 . A A . 64 VAL CG2 1 1 12 25266 1 1 64 VAL H H -7.506 -6.464 2.322 1.00 . A A . 64 VAL H 1 1 12 25267 1 1 64 VAL HA H -9.253 -4.416 3.488 1.00 . A A . 64 VAL HA 1 1 12 25268 1 1 64 VAL HB H -6.882 -5.779 4.780 1.00 . A A . 64 VAL HB 1 1 12 25269 1 1 64 VAL HG11 H -8.264 -4.077 6.600 1.00 . A A . 64 VAL HG11 1 1 12 25270 1 1 64 VAL HG12 H -6.586 -3.950 6.019 1.00 . A A . 64 VAL HG12 1 1 12 25271 1 1 64 VAL HG13 H -7.896 -3.123 5.143 1.00 . A A . 64 VAL HG13 1 1 12 25272 1 1 64 VAL HG21 H -8.747 -7.198 5.043 1.00 . A A . 64 VAL HG21 1 1 12 25273 1 1 64 VAL HG22 H -8.663 -6.270 6.560 1.00 . A A . 64 VAL HG22 1 1 12 25274 1 1 64 VAL HG23 H -9.858 -5.835 5.315 1.00 . A A . 64 VAL HG23 1 1 12 25275 1 1 64 VAL N N -8.377 -6.062 2.605 1.00 . A A . 64 VAL N 1 1 12 25276 1 1 64 VAL O O -6.292 -4.285 2.193 1.00 . A A . 64 VAL O 1 1 12 25277 1 1 65 GLU C C -5.882 -0.988 3.317 1.00 . A A . 65 GLU C 1 1 12 25278 1 1 65 GLU CA C -6.841 -1.561 2.272 1.00 . A A . 65 GLU CA 1 1 12 25279 1 1 65 GLU CB C -7.714 -0.461 1.666 1.00 . A A . 65 GLU CB 1 1 12 25280 1 1 65 GLU CD C -8.917 0.332 -0.404 1.00 . A A . 65 GLU CD 1 1 12 25281 1 1 65 GLU CG C -7.977 -0.724 0.182 1.00 . A A . 65 GLU CG 1 1 12 25282 1 1 65 GLU H H -8.483 -2.292 3.325 1.00 . A A . 65 GLU H 1 1 12 25283 1 1 65 GLU HA H -6.275 -2.046 1.476 1.00 . A A . 65 GLU HA 1 1 12 25284 1 1 65 GLU HB2 H -8.661 -0.406 2.203 1.00 . A A . 65 GLU HB2 1 1 12 25285 1 1 65 GLU HB3 H -7.223 0.505 1.786 1.00 . A A . 65 GLU HB3 1 1 12 25286 1 1 65 GLU HG2 H -7.034 -0.720 -0.365 1.00 . A A . 65 GLU HG2 1 1 12 25287 1 1 65 GLU HG3 H -8.414 -1.714 0.057 1.00 . A A . 65 GLU HG3 1 1 12 25288 1 1 65 GLU N N -7.658 -2.610 2.859 1.00 . A A . 65 GLU N 1 1 12 25289 1 1 65 GLU O O -6.304 -0.597 4.404 1.00 . A A . 65 GLU O 1 1 12 25290 1 1 65 GLU OE1 O -9.768 0.825 0.368 1.00 . A A . 65 GLU OE1 1 1 12 25291 1 1 65 GLU OE2 O -8.763 0.623 -1.609 1.00 . A A . 65 GLU OE2 1 1 12 25292 1 1 66 CYS C C -2.815 0.659 3.105 1.00 . A A . 66 CYS C 1 1 12 25293 1 1 66 CYS CA C -3.587 -0.437 3.844 1.00 . A A . 66 CYS CA 1 1 12 25294 1 1 66 CYS CB C -2.660 -1.545 4.348 1.00 . A A . 66 CYS CB 1 1 12 25295 1 1 66 CYS H H -4.274 -1.276 2.065 1.00 . A A . 66 CYS H 1 1 12 25296 1 1 66 CYS HA H -4.106 -0.028 4.710 1.00 . A A . 66 CYS HA 1 1 12 25297 1 1 66 CYS HB2 H -1.861 -1.718 3.628 1.00 . A A . 66 CYS HB2 1 1 12 25298 1 1 66 CYS HB3 H -2.188 -1.239 5.282 1.00 . A A . 66 CYS HB3 1 1 12 25299 1 1 66 CYS HG H -3.239 -3.672 3.472 1.00 . A A . 66 CYS HG 1 1 12 25300 1 1 66 CYS N N -4.609 -0.956 2.951 1.00 . A A . 66 CYS N 1 1 12 25301 1 1 66 CYS O O -2.667 0.604 1.885 1.00 . A A . 66 CYS O 1 1 12 25302 1 1 66 CYS SG S -3.612 -3.087 4.607 1.00 . A A . 66 CYS SG 1 1 12 25303 1 1 67 LEU C C -0.095 2.459 3.461 1.00 . A A . 67 LEU C 1 1 12 25304 1 1 67 LEU CA C -1.592 2.735 3.310 1.00 . A A . 67 LEU CA 1 1 12 25305 1 1 67 LEU CB C -2.039 4.060 3.931 1.00 . A A . 67 LEU CB 1 1 12 25306 1 1 67 LEU CD1 C -2.014 5.273 1.720 1.00 . A A . 67 LEU CD1 1 1 12 25307 1 1 67 LEU CD2 C -2.140 6.580 3.891 1.00 . A A . 67 LEU CD2 1 1 12 25308 1 1 67 LEU CG C -1.604 5.328 3.193 1.00 . A A . 67 LEU CG 1 1 12 25309 1 1 67 LEU H H -2.469 1.665 4.867 1.00 . A A . 67 LEU H 1 1 12 25310 1 1 67 LEU HA H -1.829 2.782 2.247 1.00 . A A . 67 LEU HA 1 1 12 25311 1 1 67 LEU HB2 H -3.127 4.058 3.999 1.00 . A A . 67 LEU HB2 1 1 12 25312 1 1 67 LEU HB3 H -1.656 4.108 4.951 1.00 . A A . 67 LEU HB3 1 1 12 25313 1 1 67 LEU HD11 H -2.511 6.203 1.446 1.00 . A A . 67 LEU HD11 1 1 12 25314 1 1 67 LEU HD12 H -1.127 5.139 1.101 1.00 . A A . 67 LEU HD12 1 1 12 25315 1 1 67 LEU HD13 H -2.695 4.436 1.564 1.00 . A A . 67 LEU HD13 1 1 12 25316 1 1 67 LEU HD21 H -2.723 7.169 3.183 1.00 . A A . 67 LEU HD21 1 1 12 25317 1 1 67 LEU HD22 H -2.774 6.286 4.727 1.00 . A A . 67 LEU HD22 1 1 12 25318 1 1 67 LEU HD23 H -1.305 7.176 4.259 1.00 . A A . 67 LEU HD23 1 1 12 25319 1 1 67 LEU HG H -0.516 5.384 3.223 1.00 . A A . 67 LEU HG 1 1 12 25320 1 1 67 LEU N N -2.344 1.628 3.875 1.00 . A A . 67 LEU N 1 1 12 25321 1 1 67 LEU O O 0.409 2.345 4.577 1.00 . A A . 67 LEU O 1 1 12 25322 1 1 68 ILE C C 2.687 3.058 1.337 1.00 . A A . 68 ILE C 1 1 12 25323 1 1 68 ILE CA C 2.004 2.099 2.314 1.00 . A A . 68 ILE CA 1 1 12 25324 1 1 68 ILE CB C 2.277 0.623 2.019 1.00 . A A . 68 ILE CB 1 1 12 25325 1 1 68 ILE CD1 C 0.922 0.779 -0.102 1.00 . A A . 68 ILE CD1 1 1 12 25326 1 1 68 ILE CG1 C 2.256 0.351 0.513 1.00 . A A . 68 ILE CG1 1 1 12 25327 1 1 68 ILE CG2 C 1.301 -0.278 2.778 1.00 . A A . 68 ILE CG2 1 1 12 25328 1 1 68 ILE H H 0.157 2.454 1.418 1.00 . A A . 68 ILE H 1 1 12 25329 1 1 68 ILE HA H 2.378 2.302 3.317 1.00 . A A . 68 ILE HA 1 1 12 25330 1 1 68 ILE HB H 3.279 0.383 2.375 1.00 . A A . 68 ILE HB 1 1 12 25331 1 1 68 ILE HD11 H 0.787 0.278 -1.061 1.00 . A A . 68 ILE HD11 1 1 12 25332 1 1 68 ILE HD12 H 0.108 0.504 0.569 1.00 . A A . 68 ILE HD12 1 1 12 25333 1 1 68 ILE HD13 H 0.920 1.858 -0.253 1.00 . A A . 68 ILE HD13 1 1 12 25334 1 1 68 ILE HG12 H 3.072 0.890 0.031 1.00 . A A . 68 ILE HG12 1 1 12 25335 1 1 68 ILE HG13 H 2.422 -0.710 0.329 1.00 . A A . 68 ILE HG13 1 1 12 25336 1 1 68 ILE HG21 H 0.829 0.291 3.579 1.00 . A A . 68 ILE HG21 1 1 12 25337 1 1 68 ILE HG22 H 0.536 -0.644 2.093 1.00 . A A . 68 ILE HG22 1 1 12 25338 1 1 68 ILE HG23 H 1.842 -1.124 3.203 1.00 . A A . 68 ILE HG23 1 1 12 25339 1 1 68 ILE N N 0.574 2.360 2.322 1.00 . A A . 68 ILE N 1 1 12 25340 1 1 68 ILE O O 2.067 3.522 0.381 1.00 . A A . 68 ILE O 1 1 12 25341 1 1 69 GLY C C 6.072 4.562 1.419 1.00 . A A . 69 GLY C 1 1 12 25342 1 1 69 GLY CA C 4.730 4.222 0.769 1.00 . A A . 69 GLY CA 1 1 12 25343 1 1 69 GLY H H 4.452 2.945 2.391 1.00 . A A . 69 GLY H 1 1 12 25344 1 1 69 GLY HA2 H 4.899 3.758 -0.203 1.00 . A A . 69 GLY HA2 1 1 12 25345 1 1 69 GLY HA3 H 4.166 5.138 0.591 1.00 . A A . 69 GLY HA3 1 1 12 25346 1 1 69 GLY N N 3.955 3.327 1.611 1.00 . A A . 69 GLY N 1 1 12 25347 1 1 69 GLY O O 6.448 3.964 2.426 1.00 . A A . 69 GLY O 1 1 12 25348 1 1 70 ASP C C 8.026 7.458 1.568 1.00 . A A . 70 ASP C 1 1 12 25349 1 1 70 ASP CA C 8.052 5.948 1.323 1.00 . A A . 70 ASP CA 1 1 12 25350 1 1 70 ASP CB C 9.164 5.651 0.316 1.00 . A A . 70 ASP CB 1 1 12 25351 1 1 70 ASP CG C 10.494 5.212 0.931 1.00 . A A . 70 ASP CG 1 1 12 25352 1 1 70 ASP H H 6.447 6.003 -0.003 1.00 . A A . 70 ASP H 1 1 12 25353 1 1 70 ASP HA H 8.201 5.379 2.241 1.00 . A A . 70 ASP HA 1 1 12 25354 1 1 70 ASP HB2 H 8.820 4.871 -0.363 1.00 . A A . 70 ASP HB2 1 1 12 25355 1 1 70 ASP HB3 H 9.337 6.544 -0.286 1.00 . A A . 70 ASP HB3 1 1 12 25356 1 1 70 ASP N N 6.759 5.521 0.816 1.00 . A A . 70 ASP N 1 1 12 25357 1 1 70 ASP O O 7.007 8.109 1.346 1.00 . A A . 70 ASP O 1 1 12 25358 1 1 70 ASP OD1 O 10.572 4.030 1.332 1.00 . A A . 70 ASP OD1 1 1 12 25359 1 1 70 ASP OD2 O 11.404 6.067 0.987 1.00 . A A . 70 ASP OD2 1 1 12 25360 1 1 71 GLU C C 8.718 10.210 1.134 1.00 . A A . 71 GLU C 1 1 12 25361 1 1 71 GLU CA C 9.280 9.393 2.299 1.00 . A A . 71 GLU CA 1 1 12 25362 1 1 71 GLU CB C 10.734 9.774 2.586 1.00 . A A . 71 GLU CB 1 1 12 25363 1 1 71 GLU CD C 12.408 10.703 0.944 1.00 . A A . 71 GLU CD 1 1 12 25364 1 1 71 GLU CG C 11.630 9.462 1.385 1.00 . A A . 71 GLU CG 1 1 12 25365 1 1 71 GLU H H 9.985 7.435 2.200 1.00 . A A . 71 GLU H 1 1 12 25366 1 1 71 GLU HA H 8.683 9.565 3.194 1.00 . A A . 71 GLU HA 1 1 12 25367 1 1 71 GLU HB2 H 10.795 10.837 2.822 1.00 . A A . 71 GLU HB2 1 1 12 25368 1 1 71 GLU HB3 H 11.091 9.232 3.461 1.00 . A A . 71 GLU HB3 1 1 12 25369 1 1 71 GLU HG2 H 12.327 8.665 1.645 1.00 . A A . 71 GLU HG2 1 1 12 25370 1 1 71 GLU HG3 H 11.021 9.096 0.558 1.00 . A A . 71 GLU HG3 1 1 12 25371 1 1 71 GLU N N 9.160 7.971 2.022 1.00 . A A . 71 GLU N 1 1 12 25372 1 1 71 GLU O O 8.196 11.305 1.335 1.00 . A A . 71 GLU O 1 1 12 25373 1 1 71 GLU OE1 O 12.900 11.415 1.846 1.00 . A A . 71 GLU OE1 1 1 12 25374 1 1 71 GLU OE2 O 12.493 10.912 -0.286 1.00 . A A . 71 GLU OE2 1 1 12 25375 1 1 72 THR C C 6.836 10.475 -1.189 1.00 . A A . 72 THR C 1 1 12 25376 1 1 72 THR CA C 8.355 10.308 -1.255 1.00 . A A . 72 THR CA 1 1 12 25377 1 1 72 THR CB C 8.826 9.502 -2.467 1.00 . A A . 72 THR CB 1 1 12 25378 1 1 72 THR CG2 C 10.351 9.450 -2.580 1.00 . A A . 72 THR CG2 1 1 12 25379 1 1 72 THR H H 9.270 8.754 -0.212 1.00 . A A . 72 THR H 1 1 12 25380 1 1 72 THR HA H 8.786 11.309 -1.294 1.00 . A A . 72 THR HA 1 1 12 25381 1 1 72 THR HB H 8.380 9.884 -3.386 1.00 . A A . 72 THR HB 1 1 12 25382 1 1 72 THR HG1 H 7.944 7.763 -2.920 1.00 . A A . 72 THR HG1 1 1 12 25383 1 1 72 THR HG21 H 10.763 8.952 -1.702 1.00 . A A . 72 THR HG21 1 1 12 25384 1 1 72 THR HG22 H 10.630 8.897 -3.476 1.00 . A A . 72 THR HG22 1 1 12 25385 1 1 72 THR HG23 H 10.745 10.464 -2.641 1.00 . A A . 72 THR HG23 1 1 12 25386 1 1 72 THR N N 8.844 9.645 -0.058 1.00 . A A . 72 THR N 1 1 12 25387 1 1 72 THR O O 6.340 11.558 -0.881 1.00 . A A . 72 THR O 1 1 12 25388 1 1 72 THR OG1 O 8.455 8.161 -2.158 1.00 . A A . 72 THR OG1 1 1 12 25389 1 1 73 GLY C C 4.133 8.036 -1.044 1.00 . A A . 73 GLY C 1 1 12 25390 1 1 73 GLY CA C 4.687 9.400 -1.461 1.00 . A A . 73 GLY CA 1 1 12 25391 1 1 73 GLY H H 6.551 8.511 -1.733 1.00 . A A . 73 GLY H 1 1 12 25392 1 1 73 GLY HA2 H 4.336 10.166 -0.770 1.00 . A A . 73 GLY HA2 1 1 12 25393 1 1 73 GLY HA3 H 4.307 9.664 -2.448 1.00 . A A . 73 GLY HA3 1 1 12 25394 1 1 73 GLY N N 6.139 9.387 -1.483 1.00 . A A . 73 GLY N 1 1 12 25395 1 1 73 GLY O O 4.889 7.148 -0.653 1.00 . A A . 73 GLY O 1 1 12 25396 1 1 74 CYS C C 1.092 6.367 -1.836 1.00 . A A . 74 CYS C 1 1 12 25397 1 1 74 CYS CA C 2.153 6.673 -0.777 1.00 . A A . 74 CYS CA 1 1 12 25398 1 1 74 CYS CB C 1.552 6.743 0.629 1.00 . A A . 74 CYS CB 1 1 12 25399 1 1 74 CYS H H 2.209 8.640 -1.458 1.00 . A A . 74 CYS H 1 1 12 25400 1 1 74 CYS HA H 2.921 5.899 -0.763 1.00 . A A . 74 CYS HA 1 1 12 25401 1 1 74 CYS HB2 H 1.050 5.805 0.866 1.00 . A A . 74 CYS HB2 1 1 12 25402 1 1 74 CYS HB3 H 2.344 6.876 1.366 1.00 . A A . 74 CYS HB3 1 1 12 25403 1 1 74 CYS HG H 1.271 9.098 0.635 1.00 . A A . 74 CYS HG 1 1 12 25404 1 1 74 CYS N N 2.817 7.913 -1.140 1.00 . A A . 74 CYS N 1 1 12 25405 1 1 74 CYS O O 0.784 7.215 -2.673 1.00 . A A . 74 CYS O 1 1 12 25406 1 1 74 CYS SG S 0.364 8.131 0.732 1.00 . A A . 74 CYS SG 1 1 12 25407 1 1 75 ILE C C -1.380 3.714 -2.030 1.00 . A A . 75 ILE C 1 1 12 25408 1 1 75 ILE CA C -0.456 4.727 -2.709 1.00 . A A . 75 ILE CA 1 1 12 25409 1 1 75 ILE CB C 0.188 4.207 -3.995 1.00 . A A . 75 ILE CB 1 1 12 25410 1 1 75 ILE CD1 C 1.276 2.167 -2.988 1.00 . A A . 75 ILE CD1 1 1 12 25411 1 1 75 ILE CG1 C 0.248 2.678 -3.999 1.00 . A A . 75 ILE CG1 1 1 12 25412 1 1 75 ILE CG2 C 1.567 4.835 -4.211 1.00 . A A . 75 ILE CG2 1 1 12 25413 1 1 75 ILE H H 0.820 4.471 -1.083 1.00 . A A . 75 ILE H 1 1 12 25414 1 1 75 ILE HA H -1.043 5.606 -2.976 1.00 . A A . 75 ILE HA 1 1 12 25415 1 1 75 ILE HB H -0.437 4.506 -4.836 1.00 . A A . 75 ILE HB 1 1 12 25416 1 1 75 ILE HD11 H 2.281 2.313 -3.386 1.00 . A A . 75 ILE HD11 1 1 12 25417 1 1 75 ILE HD12 H 1.172 2.718 -2.053 1.00 . A A . 75 ILE HD12 1 1 12 25418 1 1 75 ILE HD13 H 1.109 1.105 -2.805 1.00 . A A . 75 ILE HD13 1 1 12 25419 1 1 75 ILE HG12 H -0.735 2.271 -3.761 1.00 . A A . 75 ILE HG12 1 1 12 25420 1 1 75 ILE HG13 H 0.506 2.323 -4.997 1.00 . A A . 75 ILE HG13 1 1 12 25421 1 1 75 ILE HG21 H 2.188 4.658 -3.333 1.00 . A A . 75 ILE HG21 1 1 12 25422 1 1 75 ILE HG22 H 2.038 4.386 -5.086 1.00 . A A . 75 ILE HG22 1 1 12 25423 1 1 75 ILE HG23 H 1.457 5.908 -4.368 1.00 . A A . 75 ILE HG23 1 1 12 25424 1 1 75 ILE N N 0.563 5.155 -1.766 1.00 . A A . 75 ILE N 1 1 12 25425 1 1 75 ILE O O -1.035 3.153 -0.991 1.00 . A A . 75 ILE O 1 1 12 25426 1 1 76 LEU C C -3.243 1.182 -2.690 1.00 . A A . 76 LEU C 1 1 12 25427 1 1 76 LEU CA C -3.511 2.573 -2.113 1.00 . A A . 76 LEU CA 1 1 12 25428 1 1 76 LEU CB C -4.932 3.080 -2.365 1.00 . A A . 76 LEU CB 1 1 12 25429 1 1 76 LEU CD1 C -5.694 1.404 -0.642 1.00 . A A . 76 LEU CD1 1 1 12 25430 1 1 76 LEU CD2 C -5.993 3.888 -0.225 1.00 . A A . 76 LEU CD2 1 1 12 25431 1 1 76 LEU CG C -5.957 2.773 -1.272 1.00 . A A . 76 LEU CG 1 1 12 25432 1 1 76 LEU H H -2.808 3.969 -3.490 1.00 . A A . 76 LEU H 1 1 12 25433 1 1 76 LEU HA H -3.370 2.533 -1.034 1.00 . A A . 76 LEU HA 1 1 12 25434 1 1 76 LEU HB2 H -4.892 4.161 -2.504 1.00 . A A . 76 LEU HB2 1 1 12 25435 1 1 76 LEU HB3 H -5.289 2.651 -3.301 1.00 . A A . 76 LEU HB3 1 1 12 25436 1 1 76 LEU HD11 H -4.747 1.428 -0.103 1.00 . A A . 76 LEU HD11 1 1 12 25437 1 1 76 LEU HD12 H -6.500 1.161 0.050 1.00 . A A . 76 LEU HD12 1 1 12 25438 1 1 76 LEU HD13 H -5.647 0.647 -1.425 1.00 . A A . 76 LEU HD13 1 1 12 25439 1 1 76 LEU HD21 H -7.026 4.189 -0.050 1.00 . A A . 76 LEU HD21 1 1 12 25440 1 1 76 LEU HD22 H -5.558 3.526 0.707 1.00 . A A . 76 LEU HD22 1 1 12 25441 1 1 76 LEU HD23 H -5.421 4.743 -0.585 1.00 . A A . 76 LEU HD23 1 1 12 25442 1 1 76 LEU HG H -6.945 2.731 -1.731 1.00 . A A . 76 LEU HG 1 1 12 25443 1 1 76 LEU N N -2.535 3.509 -2.645 1.00 . A A . 76 LEU N 1 1 12 25444 1 1 76 LEU O O -3.603 0.899 -3.832 1.00 . A A . 76 LEU O 1 1 12 25445 1 1 77 PHE C C -3.194 -2.023 -1.584 1.00 . A A . 77 PHE C 1 1 12 25446 1 1 77 PHE CA C -2.294 -1.006 -2.289 1.00 . A A . 77 PHE CA 1 1 12 25447 1 1 77 PHE CB C -0.840 -1.265 -1.888 1.00 . A A . 77 PHE CB 1 1 12 25448 1 1 77 PHE CD1 C -0.767 -3.646 -1.114 1.00 . A A . 77 PHE CD1 1 1 12 25449 1 1 77 PHE CD2 C 0.352 -3.096 -3.113 1.00 . A A . 77 PHE CD2 1 1 12 25450 1 1 77 PHE CE1 C -0.360 -4.999 -1.258 1.00 . A A . 77 PHE CE1 1 1 12 25451 1 1 77 PHE CE2 C 0.759 -4.449 -3.257 1.00 . A A . 77 PHE CE2 1 1 12 25452 1 1 77 PHE CG C -0.402 -2.723 -2.044 1.00 . A A . 77 PHE CG 1 1 12 25453 1 1 77 PHE CZ C 0.394 -5.372 -2.327 1.00 . A A . 77 PHE CZ 1 1 12 25454 1 1 77 PHE H H -2.324 0.587 -0.947 1.00 . A A . 77 PHE H 1 1 12 25455 1 1 77 PHE HA H -2.459 -1.063 -3.365 1.00 . A A . 77 PHE HA 1 1 12 25456 1 1 77 PHE HB2 H -0.189 -0.634 -2.493 1.00 . A A . 77 PHE HB2 1 1 12 25457 1 1 77 PHE HB3 H -0.701 -0.964 -0.850 1.00 . A A . 77 PHE HB3 1 1 12 25458 1 1 77 PHE HD1 H -1.371 -3.347 -0.258 1.00 . A A . 77 PHE HD1 1 1 12 25459 1 1 77 PHE HD2 H 0.645 -2.356 -3.858 1.00 . A A . 77 PHE HD2 1 1 12 25460 1 1 77 PHE HE1 H -0.652 -5.738 -0.513 1.00 . A A . 77 PHE HE1 1 1 12 25461 1 1 77 PHE HE2 H 1.363 -4.748 -4.113 1.00 . A A . 77 PHE HE2 1 1 12 25462 1 1 77 PHE HZ H 0.706 -6.410 -2.438 1.00 . A A . 77 PHE HZ 1 1 12 25463 1 1 77 PHE N N -2.614 0.349 -1.874 1.00 . A A . 77 PHE N 1 1 12 25464 1 1 77 PHE O O -3.385 -1.951 -0.371 1.00 . A A . 77 PHE O 1 1 12 25465 1 1 78 THR C C -3.777 -5.165 -1.339 1.00 . A A . 78 THR C 1 1 12 25466 1 1 78 THR CA C -4.598 -3.975 -1.840 1.00 . A A . 78 THR CA 1 1 12 25467 1 1 78 THR CB C -5.607 -4.348 -2.927 1.00 . A A . 78 THR CB 1 1 12 25468 1 1 78 THR CG2 C -6.590 -5.427 -2.469 1.00 . A A . 78 THR CG2 1 1 12 25469 1 1 78 THR H H -3.562 -2.997 -3.359 1.00 . A A . 78 THR H 1 1 12 25470 1 1 78 THR HA H -5.125 -3.565 -0.979 1.00 . A A . 78 THR HA 1 1 12 25471 1 1 78 THR HB H -5.099 -4.648 -3.844 1.00 . A A . 78 THR HB 1 1 12 25472 1 1 78 THR HG1 H -7.129 -3.339 -3.748 1.00 . A A . 78 THR HG1 1 1 12 25473 1 1 78 THR HG21 H -6.125 -6.408 -2.567 1.00 . A A . 78 THR HG21 1 1 12 25474 1 1 78 THR HG22 H -6.859 -5.255 -1.427 1.00 . A A . 78 THR HG22 1 1 12 25475 1 1 78 THR HG23 H -7.487 -5.388 -3.087 1.00 . A A . 78 THR HG23 1 1 12 25476 1 1 78 THR N N -3.722 -2.946 -2.374 1.00 . A A . 78 THR N 1 1 12 25477 1 1 78 THR O O -2.844 -5.606 -2.008 1.00 . A A . 78 THR O 1 1 12 25478 1 1 78 THR OG1 O -6.413 -3.181 -3.067 1.00 . A A . 78 THR OG1 1 1 12 25479 1 1 79 ALA C C -4.470 -7.908 0.691 1.00 . A A . 79 ALA C 1 1 12 25480 1 1 79 ALA CA C -3.466 -6.783 0.433 1.00 . A A . 79 ALA CA 1 1 12 25481 1 1 79 ALA CB C -2.757 -6.330 1.710 1.00 . A A . 79 ALA CB 1 1 12 25482 1 1 79 ALA H H -4.916 -5.287 0.372 1.00 . A A . 79 ALA H 1 1 12 25483 1 1 79 ALA HA H -2.718 -7.130 -0.280 1.00 . A A . 79 ALA HA 1 1 12 25484 1 1 79 ALA HB1 H -3.477 -6.278 2.527 1.00 . A A . 79 ALA HB1 1 1 12 25485 1 1 79 ALA HB2 H -1.972 -7.044 1.962 1.00 . A A . 79 ALA HB2 1 1 12 25486 1 1 79 ALA HB3 H -2.315 -5.346 1.552 1.00 . A A . 79 ALA HB3 1 1 12 25487 1 1 79 ALA N N -4.155 -5.652 -0.166 1.00 . A A . 79 ALA N 1 1 12 25488 1 1 79 ALA O O -5.523 -7.681 1.286 1.00 . A A . 79 ALA O 1 1 12 25489 1 1 80 ARG C C -4.960 -10.708 1.866 1.00 . A A . 80 ARG C 1 1 12 25490 1 1 80 ARG CA C -4.966 -10.258 0.404 1.00 . A A . 80 ARG CA 1 1 12 25491 1 1 80 ARG CB C -4.507 -11.418 -0.482 1.00 . A A . 80 ARG CB 1 1 12 25492 1 1 80 ARG CD C -4.218 -11.787 -2.960 1.00 . A A . 80 ARG CD 1 1 12 25493 1 1 80 ARG CG C -5.185 -11.363 -1.853 1.00 . A A . 80 ARG CG 1 1 12 25494 1 1 80 ARG CZ C -4.211 -14.279 -2.965 1.00 . A A . 80 ARG CZ 1 1 12 25495 1 1 80 ARG H H -3.252 -9.273 -0.253 1.00 . A A . 80 ARG H 1 1 12 25496 1 1 80 ARG HA H -5.957 -9.920 0.101 1.00 . A A . 80 ARG HA 1 1 12 25497 1 1 80 ARG HB2 H -3.425 -11.379 -0.606 1.00 . A A . 80 ARG HB2 1 1 12 25498 1 1 80 ARG HB3 H -4.739 -12.365 0.004 1.00 . A A . 80 ARG HB3 1 1 12 25499 1 1 80 ARG HD2 H -4.223 -11.049 -3.762 1.00 . A A . 80 ARG HD2 1 1 12 25500 1 1 80 ARG HD3 H -3.201 -11.827 -2.570 1.00 . A A . 80 ARG HD3 1 1 12 25501 1 1 80 ARG HE H -5.203 -13.139 -4.294 1.00 . A A . 80 ARG HE 1 1 12 25502 1 1 80 ARG HG2 H -6.058 -12.015 -1.857 1.00 . A A . 80 ARG HG2 1 1 12 25503 1 1 80 ARG HG3 H -5.542 -10.351 -2.045 1.00 . A A . 80 ARG HG3 1 1 12 25504 1 1 80 ARG HH11 H -3.110 -13.430 -1.480 1.00 . A A . 80 ARG HH11 1 1 12 25505 1 1 80 ARG HH12 H -3.115 -15.162 -1.496 1.00 . A A . 80 ARG HH12 1 1 12 25506 1 1 80 ARG HH21 H -5.210 -15.424 -4.316 1.00 . A A . 80 ARG HH21 1 1 12 25507 1 1 80 ARG HH22 H -4.317 -16.304 -3.120 1.00 . A A . 80 ARG HH22 1 1 12 25508 1 1 80 ARG N N -4.110 -9.097 0.230 1.00 . A A . 80 ARG N 1 1 12 25509 1 1 80 ARG NE N -4.607 -13.112 -3.491 1.00 . A A . 80 ARG NE 1 1 12 25510 1 1 80 ARG NH1 N -3.411 -14.291 -1.889 1.00 . A A . 80 ARG NH1 1 1 12 25511 1 1 80 ARG NH2 N -4.613 -15.433 -3.513 1.00 . A A . 80 ARG NH2 1 1 12 25512 1 1 80 ARG O O -4.108 -10.285 2.646 1.00 . A A . 80 ARG O 1 1 12 25513 1 1 81 ASN C C -4.659 -12.528 4.036 1.00 . A A . 81 ASN C 1 1 12 25514 1 1 81 ASN CA C -6.036 -12.073 3.548 1.00 . A A . 81 ASN CA 1 1 12 25515 1 1 81 ASN CB C -6.979 -13.276 3.603 1.00 . A A . 81 ASN CB 1 1 12 25516 1 1 81 ASN CG C -7.332 -13.630 5.049 1.00 . A A . 81 ASN CG 1 1 12 25517 1 1 81 ASN H H -6.609 -11.899 1.553 1.00 . A A . 81 ASN H 1 1 12 25518 1 1 81 ASN HA H -6.433 -11.244 4.135 1.00 . A A . 81 ASN HA 1 1 12 25519 1 1 81 ASN HB2 H -7.890 -13.054 3.047 1.00 . A A . 81 ASN HB2 1 1 12 25520 1 1 81 ASN HB3 H -6.510 -14.133 3.119 1.00 . A A . 81 ASN HB3 1 1 12 25521 1 1 81 ASN HD21 H -6.281 -15.347 4.836 1.00 . A A . 81 ASN HD21 1 1 12 25522 1 1 81 ASN HD22 H -7.008 -15.112 6.390 1.00 . A A . 81 ASN HD22 1 1 12 25523 1 1 81 ASN N N -5.920 -11.560 2.193 1.00 . A A . 81 ASN N 1 1 12 25524 1 1 81 ASN ND2 N -6.833 -14.792 5.459 1.00 . A A . 81 ASN ND2 1 1 12 25525 1 1 81 ASN O O -4.412 -12.589 5.239 1.00 . A A . 81 ASN O 1 1 12 25526 1 1 81 ASN OD1 O -8.014 -12.896 5.747 1.00 . A A . 81 ASN OD1 1 1 12 25527 1 1 82 ASP C C -1.536 -12.071 3.534 1.00 . A A . 82 ASP C 1 1 12 25528 1 1 82 ASP CA C -2.454 -13.287 3.393 1.00 . A A . 82 ASP CA 1 1 12 25529 1 1 82 ASP CB C -1.894 -14.176 2.281 1.00 . A A . 82 ASP CB 1 1 12 25530 1 1 82 ASP CG C -2.431 -15.608 2.266 1.00 . A A . 82 ASP CG 1 1 12 25531 1 1 82 ASP H H -4.009 -12.786 2.100 1.00 . A A . 82 ASP H 1 1 12 25532 1 1 82 ASP HA H -2.551 -13.847 4.323 1.00 . A A . 82 ASP HA 1 1 12 25533 1 1 82 ASP HB2 H -2.114 -13.711 1.320 1.00 . A A . 82 ASP HB2 1 1 12 25534 1 1 82 ASP HB3 H -0.809 -14.212 2.377 1.00 . A A . 82 ASP HB3 1 1 12 25535 1 1 82 ASP N N -3.799 -12.838 3.076 1.00 . A A . 82 ASP N 1 1 12 25536 1 1 82 ASP O O -0.971 -11.836 4.601 1.00 . A A . 82 ASP O 1 1 12 25537 1 1 82 ASP OD1 O -3.588 -15.776 1.823 1.00 . A A . 82 ASP OD1 1 1 12 25538 1 1 82 ASP OD2 O -1.673 -16.503 2.698 1.00 . A A . 82 ASP OD2 1 1 12 25539 1 1 83 GLN C C -0.976 -9.200 3.565 1.00 . A A . 83 GLN C 1 1 12 25540 1 1 83 GLN CA C -0.575 -10.145 2.431 1.00 . A A . 83 GLN CA 1 1 12 25541 1 1 83 GLN CB C -0.644 -9.437 1.077 1.00 . A A . 83 GLN CB 1 1 12 25542 1 1 83 GLN CD C -0.562 -9.826 -1.414 1.00 . A A . 83 GLN CD 1 1 12 25543 1 1 83 GLN CG C -0.121 -10.340 -0.042 1.00 . A A . 83 GLN CG 1 1 12 25544 1 1 83 GLN H H -1.878 -11.529 1.578 1.00 . A A . 83 GLN H 1 1 12 25545 1 1 83 GLN HA H 0.440 -10.508 2.593 1.00 . A A . 83 GLN HA 1 1 12 25546 1 1 83 GLN HB2 H -1.674 -9.149 0.865 1.00 . A A . 83 GLN HB2 1 1 12 25547 1 1 83 GLN HB3 H -0.058 -8.519 1.112 1.00 . A A . 83 GLN HB3 1 1 12 25548 1 1 83 GLN HE21 H 0.315 -8.054 -0.979 1.00 . A A . 83 GLN HE21 1 1 12 25549 1 1 83 GLN HE22 H -0.442 -8.144 -2.534 1.00 . A A . 83 GLN HE22 1 1 12 25550 1 1 83 GLN HG2 H 0.967 -10.385 0.001 1.00 . A A . 83 GLN HG2 1 1 12 25551 1 1 83 GLN HG3 H -0.488 -11.356 0.105 1.00 . A A . 83 GLN HG3 1 1 12 25552 1 1 83 GLN N N -1.415 -11.330 2.442 1.00 . A A . 83 GLN N 1 1 12 25553 1 1 83 GLN NE2 N -0.199 -8.571 -1.663 1.00 . A A . 83 GLN NE2 1 1 12 25554 1 1 83 GLN O O -0.118 -8.592 4.204 1.00 . A A . 83 GLN O 1 1 12 25555 1 1 83 GLN OE1 O -1.189 -10.523 -2.194 1.00 . A A . 83 GLN OE1 1 1 12 25556 1 1 84 VAL C C -1.882 -8.309 6.046 1.00 . A A . 84 VAL C 1 1 12 25557 1 1 84 VAL CA C -2.805 -8.244 4.827 1.00 . A A . 84 VAL CA 1 1 12 25558 1 1 84 VAL CB C -4.249 -8.633 5.149 1.00 . A A . 84 VAL CB 1 1 12 25559 1 1 84 VAL CG1 C -4.296 -9.847 6.079 1.00 . A A . 84 VAL CG1 1 1 12 25560 1 1 84 VAL CG2 C -5.013 -7.452 5.750 1.00 . A A . 84 VAL CG2 1 1 12 25561 1 1 84 VAL H H -2.971 -9.603 3.257 1.00 . A A . 84 VAL H 1 1 12 25562 1 1 84 VAL HA H -2.807 -7.224 4.443 1.00 . A A . 84 VAL HA 1 1 12 25563 1 1 84 VAL HB H -4.738 -8.908 4.215 1.00 . A A . 84 VAL HB 1 1 12 25564 1 1 84 VAL HG11 H -5.308 -10.249 6.101 1.00 . A A . 84 VAL HG11 1 1 12 25565 1 1 84 VAL HG12 H -3.608 -10.610 5.715 1.00 . A A . 84 VAL HG12 1 1 12 25566 1 1 84 VAL HG13 H -4.004 -9.545 7.085 1.00 . A A . 84 VAL HG13 1 1 12 25567 1 1 84 VAL HG21 H -4.786 -7.375 6.813 1.00 . A A . 84 VAL HG21 1 1 12 25568 1 1 84 VAL HG22 H -4.714 -6.532 5.247 1.00 . A A . 84 VAL HG22 1 1 12 25569 1 1 84 VAL HG23 H -6.084 -7.606 5.618 1.00 . A A . 84 VAL HG23 1 1 12 25570 1 1 84 VAL N N -2.280 -9.105 3.781 1.00 . A A . 84 VAL N 1 1 12 25571 1 1 84 VAL O O -1.587 -7.285 6.661 1.00 . A A . 84 VAL O 1 1 12 25572 1 1 85 ASP C C 0.713 -8.921 7.295 1.00 . A A . 85 ASP C 1 1 12 25573 1 1 85 ASP CA C -0.568 -9.734 7.493 1.00 . A A . 85 ASP CA 1 1 12 25574 1 1 85 ASP CB C -0.178 -11.208 7.619 1.00 . A A . 85 ASP CB 1 1 12 25575 1 1 85 ASP CG C -1.329 -12.153 7.971 1.00 . A A . 85 ASP CG 1 1 12 25576 1 1 85 ASP H H -1.696 -10.350 5.853 1.00 . A A . 85 ASP H 1 1 12 25577 1 1 85 ASP HA H -1.138 -9.410 8.364 1.00 . A A . 85 ASP HA 1 1 12 25578 1 1 85 ASP HB2 H 0.264 -11.534 6.678 1.00 . A A . 85 ASP HB2 1 1 12 25579 1 1 85 ASP HB3 H 0.594 -11.300 8.383 1.00 . A A . 85 ASP HB3 1 1 12 25580 1 1 85 ASP N N -1.452 -9.522 6.358 1.00 . A A . 85 ASP N 1 1 12 25581 1 1 85 ASP O O 1.073 -8.108 8.144 1.00 . A A . 85 ASP O 1 1 12 25582 1 1 85 ASP OD1 O -2.462 -11.855 7.536 1.00 . A A . 85 ASP OD1 1 1 12 25583 1 1 85 ASP OD2 O -1.049 -13.153 8.667 1.00 . A A . 85 ASP OD2 1 1 12 25584 1 1 86 LEU C C 2.305 -6.979 5.680 1.00 . A A . 86 LEU C 1 1 12 25585 1 1 86 LEU CA C 2.598 -8.472 5.849 1.00 . A A . 86 LEU CA 1 1 12 25586 1 1 86 LEU CB C 3.274 -9.107 4.632 1.00 . A A . 86 LEU CB 1 1 12 25587 1 1 86 LEU CD1 C 4.133 -11.255 3.629 1.00 . A A . 86 LEU CD1 1 1 12 25588 1 1 86 LEU CD2 C 5.434 -10.098 5.474 1.00 . A A . 86 LEU CD2 1 1 12 25589 1 1 86 LEU CG C 4.051 -10.399 4.894 1.00 . A A . 86 LEU CG 1 1 12 25590 1 1 86 LEU H H 1.065 -9.833 5.483 1.00 . A A . 86 LEU H 1 1 12 25591 1 1 86 LEU HA H 3.274 -8.598 6.694 1.00 . A A . 86 LEU HA 1 1 12 25592 1 1 86 LEU HB2 H 2.509 -9.312 3.882 1.00 . A A . 86 LEU HB2 1 1 12 25593 1 1 86 LEU HB3 H 3.957 -8.377 4.198 1.00 . A A . 86 LEU HB3 1 1 12 25594 1 1 86 LEU HD11 H 3.917 -12.294 3.878 1.00 . A A . 86 LEU HD11 1 1 12 25595 1 1 86 LEU HD12 H 3.406 -10.897 2.900 1.00 . A A . 86 LEU HD12 1 1 12 25596 1 1 86 LEU HD13 H 5.136 -11.184 3.207 1.00 . A A . 86 LEU HD13 1 1 12 25597 1 1 86 LEU HD21 H 5.332 -9.784 6.513 1.00 . A A . 86 LEU HD21 1 1 12 25598 1 1 86 LEU HD22 H 6.051 -10.995 5.425 1.00 . A A . 86 LEU HD22 1 1 12 25599 1 1 86 LEU HD23 H 5.904 -9.301 4.898 1.00 . A A . 86 LEU HD23 1 1 12 25600 1 1 86 LEU HG H 3.507 -10.979 5.640 1.00 . A A . 86 LEU HG 1 1 12 25601 1 1 86 LEU N N 1.365 -9.170 6.169 1.00 . A A . 86 LEU N 1 1 12 25602 1 1 86 LEU O O 3.186 -6.144 5.880 1.00 . A A . 86 LEU O 1 1 12 25603 1 1 87 MET C C -0.067 -4.774 6.358 1.00 . A A . 87 MET C 1 1 12 25604 1 1 87 MET CA C 0.645 -5.313 5.117 1.00 . A A . 87 MET CA 1 1 12 25605 1 1 87 MET CB C -0.296 -5.234 3.913 1.00 . A A . 87 MET CB 1 1 12 25606 1 1 87 MET CE C 1.087 -3.229 2.292 1.00 . A A . 87 MET CE 1 1 12 25607 1 1 87 MET CG C 0.355 -5.838 2.667 1.00 . A A . 87 MET CG 1 1 12 25608 1 1 87 MET H H 0.355 -7.376 5.154 1.00 . A A . 87 MET H 1 1 12 25609 1 1 87 MET HA H 1.562 -4.750 4.941 1.00 . A A . 87 MET HA 1 1 12 25610 1 1 87 MET HB2 H -1.223 -5.764 4.136 1.00 . A A . 87 MET HB2 1 1 12 25611 1 1 87 MET HB3 H -0.562 -4.195 3.722 1.00 . A A . 87 MET HB3 1 1 12 25612 1 1 87 MET HE1 H 0.987 -2.939 3.338 1.00 . A A . 87 MET HE1 1 1 12 25613 1 1 87 MET HE2 H 1.745 -2.527 1.781 1.00 . A A . 87 MET HE2 1 1 12 25614 1 1 87 MET HE3 H 0.106 -3.220 1.817 1.00 . A A . 87 MET HE3 1 1 12 25615 1 1 87 MET HG2 H 0.653 -6.867 2.864 1.00 . A A . 87 MET HG2 1 1 12 25616 1 1 87 MET HG3 H -0.364 -5.865 1.848 1.00 . A A . 87 MET HG3 1 1 12 25617 1 1 87 MET N N 1.065 -6.690 5.314 1.00 . A A . 87 MET N 1 1 12 25618 1 1 87 MET O O -1.102 -4.118 6.249 1.00 . A A . 87 MET O 1 1 12 25619 1 1 87 MET SD S 1.780 -4.872 2.195 1.00 . A A . 87 MET SD 1 1 12 25620 1 1 88 LYS C C 0.288 -3.145 8.983 1.00 . A A . 88 LYS C 1 1 12 25621 1 1 88 LYS CA C -0.050 -4.622 8.772 1.00 . A A . 88 LYS CA 1 1 12 25622 1 1 88 LYS CB C 0.409 -5.528 9.917 1.00 . A A . 88 LYS CB 1 1 12 25623 1 1 88 LYS CD C 0.672 -4.479 12.195 1.00 . A A . 88 LYS CD 1 1 12 25624 1 1 88 LYS CE C 1.675 -4.532 13.349 1.00 . A A . 88 LYS CE 1 1 12 25625 1 1 88 LYS CG C 1.355 -4.782 10.860 1.00 . A A . 88 LYS CG 1 1 12 25626 1 1 88 LYS H H 1.357 -5.604 7.591 1.00 . A A . 88 LYS H 1 1 12 25627 1 1 88 LYS HA H -1.133 -4.721 8.698 1.00 . A A . 88 LYS HA 1 1 12 25628 1 1 88 LYS HB2 H -0.458 -5.886 10.473 1.00 . A A . 88 LYS HB2 1 1 12 25629 1 1 88 LYS HB3 H 0.911 -6.406 9.511 1.00 . A A . 88 LYS HB3 1 1 12 25630 1 1 88 LYS HD2 H 0.209 -3.493 12.156 1.00 . A A . 88 LYS HD2 1 1 12 25631 1 1 88 LYS HD3 H -0.128 -5.200 12.370 1.00 . A A . 88 LYS HD3 1 1 12 25632 1 1 88 LYS HE2 H 1.241 -5.070 14.192 1.00 . A A . 88 LYS HE2 1 1 12 25633 1 1 88 LYS HE3 H 2.562 -5.085 13.042 1.00 . A A . 88 LYS HE3 1 1 12 25634 1 1 88 LYS HG2 H 2.249 -5.381 11.033 1.00 . A A . 88 LYS HG2 1 1 12 25635 1 1 88 LYS HG3 H 1.680 -3.852 10.395 1.00 . A A . 88 LYS HG3 1 1 12 25636 1 1 88 LYS HZ1 H 1.990 -2.546 12.985 1.00 . A A . 88 LYS HZ1 1 1 12 25637 1 1 88 LYS HZ2 H 1.439 -2.854 14.491 1.00 . A A . 88 LYS HZ2 1 1 12 25638 1 1 88 LYS HZ3 H 2.995 -3.171 14.110 1.00 . A A . 88 LYS HZ3 1 1 12 25639 1 1 88 LYS N N 0.515 -5.070 7.511 1.00 . A A . 88 LYS N 1 1 12 25640 1 1 88 LYS NZ N 2.056 -3.165 13.768 1.00 . A A . 88 LYS NZ 1 1 12 25641 1 1 88 LYS O O 1.287 -2.653 8.461 1.00 . A A . 88 LYS O 1 1 12 25642 1 1 89 PRO C C 0.735 -0.849 11.072 1.00 . A A . 89 PRO C 1 1 12 25643 1 1 89 PRO CA C -0.390 -1.051 10.055 1.00 . A A . 89 PRO CA 1 1 12 25644 1 1 89 PRO CB C -1.738 -0.560 10.557 1.00 . A A . 89 PRO CB 1 1 12 25645 1 1 89 PRO CD C -1.780 -3.012 10.404 1.00 . A A . 89 PRO CD 1 1 12 25646 1 1 89 PRO CG C -2.507 -1.804 10.972 1.00 . A A . 89 PRO CG 1 1 12 25647 1 1 89 PRO HA H -0.102 -0.566 9.229 1.00 . A A . 89 PRO HA 1 1 12 25648 1 1 89 PRO HB2 H -1.617 0.124 11.397 1.00 . A A . 89 PRO HB2 1 1 12 25649 1 1 89 PRO HB3 H -2.270 -0.015 9.776 1.00 . A A . 89 PRO HB3 1 1 12 25650 1 1 89 PRO HD2 H -1.520 -3.723 11.188 1.00 . A A . 89 PRO HD2 1 1 12 25651 1 1 89 PRO HD3 H -2.402 -3.545 9.684 1.00 . A A . 89 PRO HD3 1 1 12 25652 1 1 89 PRO HG2 H -2.566 -1.870 12.059 1.00 . A A . 89 PRO HG2 1 1 12 25653 1 1 89 PRO HG3 H -3.530 -1.763 10.599 1.00 . A A . 89 PRO HG3 1 1 12 25654 1 1 89 PRO N N -0.586 -2.462 9.769 1.00 . A A . 89 PRO N 1 1 12 25655 1 1 89 PRO O O 0.709 -1.429 12.156 1.00 . A A . 89 PRO O 1 1 12 25656 1 1 90 GLY C C 3.956 -0.753 11.332 1.00 . A A . 90 GLY C 1 1 12 25657 1 1 90 GLY CA C 2.831 0.261 11.550 1.00 . A A . 90 GLY CA 1 1 12 25658 1 1 90 GLY H H 1.712 0.443 9.802 1.00 . A A . 90 GLY H 1 1 12 25659 1 1 90 GLY HA2 H 3.200 1.267 11.351 1.00 . A A . 90 GLY HA2 1 1 12 25660 1 1 90 GLY HA3 H 2.512 0.238 12.592 1.00 . A A . 90 GLY HA3 1 1 12 25661 1 1 90 GLY N N 1.698 -0.025 10.686 1.00 . A A . 90 GLY N 1 1 12 25662 1 1 90 GLY O O 4.732 -1.029 12.245 1.00 . A A . 90 GLY O 1 1 12 25663 1 1 91 ALA C C 5.648 -1.880 8.423 1.00 . A A . 91 ALA C 1 1 12 25664 1 1 91 ALA CA C 5.024 -2.257 9.769 1.00 . A A . 91 ALA CA 1 1 12 25665 1 1 91 ALA CB C 4.404 -3.656 9.752 1.00 . A A . 91 ALA CB 1 1 12 25666 1 1 91 ALA H H 3.372 -1.050 9.381 1.00 . A A . 91 ALA H 1 1 12 25667 1 1 91 ALA HA H 5.795 -2.224 10.539 1.00 . A A . 91 ALA HA 1 1 12 25668 1 1 91 ALA HB1 H 4.416 -4.070 10.760 1.00 . A A . 91 ALA HB1 1 1 12 25669 1 1 91 ALA HB2 H 3.376 -3.593 9.397 1.00 . A A . 91 ALA HB2 1 1 12 25670 1 1 91 ALA HB3 H 4.979 -4.300 9.087 1.00 . A A . 91 ALA HB3 1 1 12 25671 1 1 91 ALA N N 4.007 -1.280 10.118 1.00 . A A . 91 ALA N 1 1 12 25672 1 1 91 ALA O O 5.066 -1.112 7.659 1.00 . A A . 91 ALA O 1 1 12 25673 1 1 92 THR C C 7.667 -3.451 6.110 1.00 . A A . 92 THR C 1 1 12 25674 1 1 92 THR CA C 7.532 -2.170 6.935 1.00 . A A . 92 THR CA 1 1 12 25675 1 1 92 THR CB C 8.877 -1.530 7.288 1.00 . A A . 92 THR CB 1 1 12 25676 1 1 92 THR CG2 C 9.596 -0.965 6.061 1.00 . A A . 92 THR CG2 1 1 12 25677 1 1 92 THR H H 7.290 -3.062 8.802 1.00 . A A . 92 THR H 1 1 12 25678 1 1 92 THR HA H 6.940 -1.470 6.345 1.00 . A A . 92 THR HA 1 1 12 25679 1 1 92 THR HB H 9.514 -2.234 7.823 1.00 . A A . 92 THR HB 1 1 12 25680 1 1 92 THR HG1 H 8.387 -0.626 9.005 1.00 . A A . 92 THR HG1 1 1 12 25681 1 1 92 THR HG21 H 8.978 -0.193 5.602 1.00 . A A . 92 THR HG21 1 1 12 25682 1 1 92 THR HG22 H 10.549 -0.534 6.366 1.00 . A A . 92 THR HG22 1 1 12 25683 1 1 92 THR HG23 H 9.772 -1.765 5.342 1.00 . A A . 92 THR HG23 1 1 12 25684 1 1 92 THR N N 6.824 -2.438 8.175 1.00 . A A . 92 THR N 1 1 12 25685 1 1 92 THR O O 7.956 -4.516 6.653 1.00 . A A . 92 THR O 1 1 12 25686 1 1 92 THR OG1 O 8.524 -0.376 8.046 1.00 . A A . 92 THR OG1 1 1 12 25687 1 1 93 VAL C C 7.907 -3.937 2.506 1.00 . A A . 93 VAL C 1 1 12 25688 1 1 93 VAL CA C 7.544 -4.438 3.905 1.00 . A A . 93 VAL CA 1 1 12 25689 1 1 93 VAL CB C 6.241 -5.239 3.934 1.00 . A A . 93 VAL CB 1 1 12 25690 1 1 93 VAL CG1 C 6.020 -5.877 5.307 1.00 . A A . 93 VAL CG1 1 1 12 25691 1 1 93 VAL CG2 C 5.050 -4.365 3.536 1.00 . A A . 93 VAL CG2 1 1 12 25692 1 1 93 VAL H H 7.216 -2.435 4.377 1.00 . A A . 93 VAL H 1 1 12 25693 1 1 93 VAL HA H 8.345 -5.082 4.266 1.00 . A A . 93 VAL HA 1 1 12 25694 1 1 93 VAL HB H 6.326 -6.042 3.201 1.00 . A A . 93 VAL HB 1 1 12 25695 1 1 93 VAL HG11 H 5.601 -5.136 5.988 1.00 . A A . 93 VAL HG11 1 1 12 25696 1 1 93 VAL HG12 H 5.328 -6.714 5.212 1.00 . A A . 93 VAL HG12 1 1 12 25697 1 1 93 VAL HG13 H 6.971 -6.234 5.699 1.00 . A A . 93 VAL HG13 1 1 12 25698 1 1 93 VAL HG21 H 5.033 -3.470 4.159 1.00 . A A . 93 VAL HG21 1 1 12 25699 1 1 93 VAL HG22 H 5.144 -4.077 2.489 1.00 . A A . 93 VAL HG22 1 1 12 25700 1 1 93 VAL HG23 H 4.125 -4.924 3.678 1.00 . A A . 93 VAL HG23 1 1 12 25701 1 1 93 VAL N N 7.450 -3.305 4.811 1.00 . A A . 93 VAL N 1 1 12 25702 1 1 93 VAL O O 7.665 -2.777 2.175 1.00 . A A . 93 VAL O 1 1 12 25703 1 1 94 ILE C C 7.912 -5.152 -0.623 1.00 . A A . 94 ILE C 1 1 12 25704 1 1 94 ILE CA C 8.882 -4.501 0.365 1.00 . A A . 94 ILE CA 1 1 12 25705 1 1 94 ILE CB C 10.346 -4.878 0.129 1.00 . A A . 94 ILE CB 1 1 12 25706 1 1 94 ILE CD1 C 12.723 -4.288 0.732 1.00 . A A . 94 ILE CD1 1 1 12 25707 1 1 94 ILE CG1 C 11.283 -3.778 0.632 1.00 . A A . 94 ILE CG1 1 1 12 25708 1 1 94 ILE CG2 C 10.595 -5.214 -1.343 1.00 . A A . 94 ILE CG2 1 1 12 25709 1 1 94 ILE H H 8.677 -5.778 1.998 1.00 . A A . 94 ILE H 1 1 12 25710 1 1 94 ILE HA H 8.807 -3.418 0.261 1.00 . A A . 94 ILE HA 1 1 12 25711 1 1 94 ILE HB H 10.565 -5.776 0.706 1.00 . A A . 94 ILE HB 1 1 12 25712 1 1 94 ILE HD11 H 13.319 -3.850 -0.069 1.00 . A A . 94 ILE HD11 1 1 12 25713 1 1 94 ILE HD12 H 13.143 -4.002 1.696 1.00 . A A . 94 ILE HD12 1 1 12 25714 1 1 94 ILE HD13 H 12.731 -5.374 0.639 1.00 . A A . 94 ILE HD13 1 1 12 25715 1 1 94 ILE HG12 H 11.242 -2.923 -0.043 1.00 . A A . 94 ILE HG12 1 1 12 25716 1 1 94 ILE HG13 H 10.949 -3.429 1.609 1.00 . A A . 94 ILE HG13 1 1 12 25717 1 1 94 ILE HG21 H 10.011 -6.092 -1.619 1.00 . A A . 94 ILE HG21 1 1 12 25718 1 1 94 ILE HG22 H 10.297 -4.369 -1.964 1.00 . A A . 94 ILE HG22 1 1 12 25719 1 1 94 ILE HG23 H 11.654 -5.420 -1.494 1.00 . A A . 94 ILE HG23 1 1 12 25720 1 1 94 ILE N N 8.483 -4.837 1.721 1.00 . A A . 94 ILE N 1 1 12 25721 1 1 94 ILE O O 7.259 -6.141 -0.297 1.00 . A A . 94 ILE O 1 1 12 25722 1 1 95 LEU C C 7.810 -5.531 -4.047 1.00 . A A . 95 LEU C 1 1 12 25723 1 1 95 LEU CA C 6.970 -5.080 -2.850 1.00 . A A . 95 LEU CA 1 1 12 25724 1 1 95 LEU CB C 5.901 -4.044 -3.204 1.00 . A A . 95 LEU CB 1 1 12 25725 1 1 95 LEU CD1 C 4.525 -4.759 -1.215 1.00 . A A . 95 LEU CD1 1 1 12 25726 1 1 95 LEU CD2 C 3.568 -3.132 -2.911 1.00 . A A . 95 LEU CD2 1 1 12 25727 1 1 95 LEU CG C 4.491 -4.331 -2.684 1.00 . A A . 95 LEU CG 1 1 12 25728 1 1 95 LEU H H 8.384 -3.764 -2.069 1.00 . A A . 95 LEU H 1 1 12 25729 1 1 95 LEU HA H 6.454 -5.949 -2.442 1.00 . A A . 95 LEU HA 1 1 12 25730 1 1 95 LEU HB2 H 6.219 -3.076 -2.818 1.00 . A A . 95 LEU HB2 1 1 12 25731 1 1 95 LEU HB3 H 5.855 -3.955 -4.289 1.00 . A A . 95 LEU HB3 1 1 12 25732 1 1 95 LEU HD11 H 4.048 -3.993 -0.603 1.00 . A A . 95 LEU HD11 1 1 12 25733 1 1 95 LEU HD12 H 3.991 -5.702 -1.099 1.00 . A A . 95 LEU HD12 1 1 12 25734 1 1 95 LEU HD13 H 5.560 -4.885 -0.897 1.00 . A A . 95 LEU HD13 1 1 12 25735 1 1 95 LEU HD21 H 3.378 -3.017 -3.978 1.00 . A A . 95 LEU HD21 1 1 12 25736 1 1 95 LEU HD22 H 2.625 -3.295 -2.389 1.00 . A A . 95 LEU HD22 1 1 12 25737 1 1 95 LEU HD23 H 4.045 -2.230 -2.527 1.00 . A A . 95 LEU HD23 1 1 12 25738 1 1 95 LEU HG H 4.080 -5.166 -3.252 1.00 . A A . 95 LEU HG 1 1 12 25739 1 1 95 LEU N N 7.849 -4.569 -1.812 1.00 . A A . 95 LEU N 1 1 12 25740 1 1 95 LEU O O 8.447 -4.711 -4.707 1.00 . A A . 95 LEU O 1 1 12 25741 1 1 96 ARG C C 7.589 -7.798 -6.532 1.00 . A A . 96 ARG C 1 1 12 25742 1 1 96 ARG CA C 8.535 -7.403 -5.396 1.00 . A A . 96 ARG CA 1 1 12 25743 1 1 96 ARG CB C 9.325 -8.634 -4.948 1.00 . A A . 96 ARG CB 1 1 12 25744 1 1 96 ARG CD C 11.615 -7.861 -4.228 1.00 . A A . 96 ARG CD 1 1 12 25745 1 1 96 ARG CG C 10.228 -8.303 -3.758 1.00 . A A . 96 ARG CG 1 1 12 25746 1 1 96 ARG CZ C 13.937 -8.729 -3.979 1.00 . A A . 96 ARG CZ 1 1 12 25747 1 1 96 ARG H H 7.263 -7.493 -3.748 1.00 . A A . 96 ARG H 1 1 12 25748 1 1 96 ARG HA H 9.214 -6.610 -5.709 1.00 . A A . 96 ARG HA 1 1 12 25749 1 1 96 ARG HB2 H 8.637 -9.434 -4.676 1.00 . A A . 96 ARG HB2 1 1 12 25750 1 1 96 ARG HB3 H 9.930 -9.003 -5.776 1.00 . A A . 96 ARG HB3 1 1 12 25751 1 1 96 ARG HD2 H 11.599 -7.661 -5.299 1.00 . A A . 96 ARG HD2 1 1 12 25752 1 1 96 ARG HD3 H 11.896 -6.930 -3.735 1.00 . A A . 96 ARG HD3 1 1 12 25753 1 1 96 ARG HE H 12.273 -9.817 -3.665 1.00 . A A . 96 ARG HE 1 1 12 25754 1 1 96 ARG HG2 H 9.773 -7.513 -3.161 1.00 . A A . 96 ARG HG2 1 1 12 25755 1 1 96 ARG HG3 H 10.320 -9.177 -3.113 1.00 . A A . 96 ARG HG3 1 1 12 25756 1 1 96 ARG HH11 H 13.817 -6.779 -4.541 1.00 . A A . 96 ARG HH11 1 1 12 25757 1 1 96 ARG HH12 H 15.425 -7.397 -4.363 1.00 . A A . 96 ARG HH12 1 1 12 25758 1 1 96 ARG HH21 H 14.395 -10.633 -3.431 1.00 . A A . 96 ARG HH21 1 1 12 25759 1 1 96 ARG HH22 H 15.756 -9.604 -3.728 1.00 . A A . 96 ARG HH22 1 1 12 25760 1 1 96 ARG N N 7.784 -6.833 -4.290 1.00 . A A . 96 ARG N 1 1 12 25761 1 1 96 ARG NE N 12.611 -8.913 -3.925 1.00 . A A . 96 ARG NE 1 1 12 25762 1 1 96 ARG NH1 N 14.435 -7.534 -4.324 1.00 . A A . 96 ARG NH1 1 1 12 25763 1 1 96 ARG NH2 N 14.766 -9.741 -3.688 1.00 . A A . 96 ARG NH2 1 1 12 25764 1 1 96 ARG O O 6.580 -8.463 -6.302 1.00 . A A . 96 ARG O 1 1 12 25765 1 1 97 ASN C C 5.794 -6.963 -8.788 1.00 . A A . 97 ASN C 1 1 12 25766 1 1 97 ASN CA C 7.145 -7.672 -8.906 1.00 . A A . 97 ASN CA 1 1 12 25767 1 1 97 ASN CB C 6.882 -9.175 -9.023 1.00 . A A . 97 ASN CB 1 1 12 25768 1 1 97 ASN CG C 7.033 -9.647 -10.470 1.00 . A A . 97 ASN CG 1 1 12 25769 1 1 97 ASN H H 8.771 -6.831 -7.912 1.00 . A A . 97 ASN H 1 1 12 25770 1 1 97 ASN HA H 7.730 -7.316 -9.754 1.00 . A A . 97 ASN HA 1 1 12 25771 1 1 97 ASN HB2 H 7.576 -9.720 -8.384 1.00 . A A . 97 ASN HB2 1 1 12 25772 1 1 97 ASN HB3 H 5.877 -9.400 -8.666 1.00 . A A . 97 ASN HB3 1 1 12 25773 1 1 97 ASN HD21 H 5.929 -11.279 -10.003 1.00 . A A . 97 ASN HD21 1 1 12 25774 1 1 97 ASN HD22 H 6.468 -11.195 -11.647 1.00 . A A . 97 ASN HD22 1 1 12 25775 1 1 97 ASN N N 7.949 -7.371 -7.734 1.00 . A A . 97 ASN N 1 1 12 25776 1 1 97 ASN ND2 N 6.426 -10.802 -10.728 1.00 . A A . 97 ASN ND2 1 1 12 25777 1 1 97 ASN O O 4.778 -7.475 -9.255 1.00 . A A . 97 ASN O 1 1 12 25778 1 1 97 ASN OD1 O 7.658 -9.005 -11.298 1.00 . A A . 97 ASN OD1 1 1 12 25779 1 1 98 SER C C 4.295 -4.238 -9.257 1.00 . A A . 98 SER C 1 1 12 25780 1 1 98 SER CA C 4.618 -5.012 -7.977 1.00 . A A . 98 SER CA 1 1 12 25781 1 1 98 SER CB C 4.761 -4.049 -6.797 1.00 . A A . 98 SER CB 1 1 12 25782 1 1 98 SER H H 6.658 -5.387 -7.786 1.00 . A A . 98 SER H 1 1 12 25783 1 1 98 SER HA H 3.833 -5.737 -7.761 1.00 . A A . 98 SER HA 1 1 12 25784 1 1 98 SER HB2 H 3.918 -3.357 -6.789 1.00 . A A . 98 SER HB2 1 1 12 25785 1 1 98 SER HB3 H 4.720 -4.611 -5.864 1.00 . A A . 98 SER HB3 1 1 12 25786 1 1 98 SER HG H 5.919 -2.505 -6.266 1.00 . A A . 98 SER HG 1 1 12 25787 1 1 98 SER N N 5.827 -5.796 -8.162 1.00 . A A . 98 SER N 1 1 12 25788 1 1 98 SER O O 5.162 -3.572 -9.819 1.00 . A A . 98 SER O 1 1 12 25789 1 1 98 SER OG O 5.979 -3.312 -6.854 1.00 . A A . 98 SER OG 1 1 12 25790 1 1 99 ARG C C 1.705 -2.483 -10.521 1.00 . A A . 99 ARG C 1 1 12 25791 1 1 99 ARG CA C 2.597 -3.673 -10.884 1.00 . A A . 99 ARG CA 1 1 12 25792 1 1 99 ARG CB C 1.820 -4.623 -11.797 1.00 . A A . 99 ARG CB 1 1 12 25793 1 1 99 ARG CD C -0.248 -6.057 -11.963 1.00 . A A . 99 ARG CD 1 1 12 25794 1 1 99 ARG CG C 0.741 -5.375 -11.015 1.00 . A A . 99 ARG CG 1 1 12 25795 1 1 99 ARG CZ C -2.294 -7.461 -11.733 1.00 . A A . 99 ARG CZ 1 1 12 25796 1 1 99 ARG H H 2.345 -4.897 -9.218 1.00 . A A . 99 ARG H 1 1 12 25797 1 1 99 ARG HA H 3.512 -3.342 -11.374 1.00 . A A . 99 ARG HA 1 1 12 25798 1 1 99 ARG HB2 H 1.360 -4.059 -12.608 1.00 . A A . 99 ARG HB2 1 1 12 25799 1 1 99 ARG HB3 H 2.506 -5.336 -12.254 1.00 . A A . 99 ARG HB3 1 1 12 25800 1 1 99 ARG HD2 H -0.702 -5.316 -12.622 1.00 . A A . 99 ARG HD2 1 1 12 25801 1 1 99 ARG HD3 H 0.276 -6.770 -12.598 1.00 . A A . 99 ARG HD3 1 1 12 25802 1 1 99 ARG HE H -1.264 -6.685 -10.188 1.00 . A A . 99 ARG HE 1 1 12 25803 1 1 99 ARG HG2 H 1.206 -6.121 -10.372 1.00 . A A . 99 ARG HG2 1 1 12 25804 1 1 99 ARG HG3 H 0.208 -4.681 -10.365 1.00 . A A . 99 ARG HG3 1 1 12 25805 1 1 99 ARG HH11 H -1.702 -7.131 -13.651 1.00 . A A . 99 ARG HH11 1 1 12 25806 1 1 99 ARG HH12 H -3.123 -8.106 -13.474 1.00 . A A . 99 ARG HH12 1 1 12 25807 1 1 99 ARG HH21 H -3.138 -7.972 -9.955 1.00 . A A . 99 ARG HH21 1 1 12 25808 1 1 99 ARG HH22 H -3.945 -8.588 -11.358 1.00 . A A . 99 ARG HH22 1 1 12 25809 1 1 99 ARG N N 3.045 -4.353 -9.681 1.00 . A A . 99 ARG N 1 1 12 25810 1 1 99 ARG NE N -1.299 -6.751 -11.185 1.00 . A A . 99 ARG NE 1 1 12 25811 1 1 99 ARG NH1 N -2.380 -7.576 -13.065 1.00 . A A . 99 ARG NH1 1 1 12 25812 1 1 99 ARG NH2 N -3.202 -8.057 -10.949 1.00 . A A . 99 ARG NH2 1 1 12 25813 1 1 99 ARG O O 1.237 -2.377 -9.388 1.00 . A A . 99 ARG O 1 1 12 25814 1 1 100 ILE C C -0.549 -0.515 -12.222 1.00 . A A . 100 ILE C 1 1 12 25815 1 1 100 ILE CA C 0.671 -0.441 -11.301 1.00 . A A . 100 ILE CA 1 1 12 25816 1 1 100 ILE CB C 1.499 0.832 -11.479 1.00 . A A . 100 ILE CB 1 1 12 25817 1 1 100 ILE CD1 C 2.058 1.182 -9.044 1.00 . A A . 100 ILE CD1 1 1 12 25818 1 1 100 ILE CG1 C 2.621 0.907 -10.440 1.00 . A A . 100 ILE CG1 1 1 12 25819 1 1 100 ILE CG2 C 0.608 2.075 -11.449 1.00 . A A . 100 ILE CG2 1 1 12 25820 1 1 100 ILE H H 1.882 -1.713 -12.421 1.00 . A A . 100 ILE H 1 1 12 25821 1 1 100 ILE HA H 0.324 -0.459 -10.267 1.00 . A A . 100 ILE HA 1 1 12 25822 1 1 100 ILE HB H 1.972 0.798 -12.460 1.00 . A A . 100 ILE HB 1 1 12 25823 1 1 100 ILE HD11 H 2.744 1.829 -8.497 1.00 . A A . 100 ILE HD11 1 1 12 25824 1 1 100 ILE HD12 H 1.089 1.673 -9.134 1.00 . A A . 100 ILE HD12 1 1 12 25825 1 1 100 ILE HD13 H 1.940 0.241 -8.507 1.00 . A A . 100 ILE HD13 1 1 12 25826 1 1 100 ILE HG12 H 3.177 -0.031 -10.433 1.00 . A A . 100 ILE HG12 1 1 12 25827 1 1 100 ILE HG13 H 3.324 1.693 -10.715 1.00 . A A . 100 ILE HG13 1 1 12 25828 1 1 100 ILE HG21 H -0.162 1.952 -10.688 1.00 . A A . 100 ILE HG21 1 1 12 25829 1 1 100 ILE HG22 H 1.213 2.951 -11.216 1.00 . A A . 100 ILE HG22 1 1 12 25830 1 1 100 ILE HG23 H 0.138 2.208 -12.424 1.00 . A A . 100 ILE HG23 1 1 12 25831 1 1 100 ILE N N 1.497 -1.619 -11.503 1.00 . A A . 100 ILE N 1 1 12 25832 1 1 100 ILE O O -0.406 -0.582 -13.442 1.00 . A A . 100 ILE O 1 1 12 25833 1 1 101 ASP C C -3.491 0.853 -12.580 1.00 . A A . 101 ASP C 1 1 12 25834 1 1 101 ASP CA C -2.963 -0.565 -12.352 1.00 . A A . 101 ASP CA 1 1 12 25835 1 1 101 ASP CB C -4.029 -1.349 -11.584 1.00 . A A . 101 ASP CB 1 1 12 25836 1 1 101 ASP CG C -3.521 -2.602 -10.869 1.00 . A A . 101 ASP CG 1 1 12 25837 1 1 101 ASP H H -1.827 -0.446 -10.610 1.00 . A A . 101 ASP H 1 1 12 25838 1 1 101 ASP HA H -2.710 -1.070 -13.284 1.00 . A A . 101 ASP HA 1 1 12 25839 1 1 101 ASP HB2 H -4.484 -0.687 -10.847 1.00 . A A . 101 ASP HB2 1 1 12 25840 1 1 101 ASP HB3 H -4.817 -1.640 -12.279 1.00 . A A . 101 ASP HB3 1 1 12 25841 1 1 101 ASP N N -1.720 -0.500 -11.603 1.00 . A A . 101 ASP N 1 1 12 25842 1 1 101 ASP O O -3.664 1.614 -11.629 1.00 . A A . 101 ASP O 1 1 12 25843 1 1 101 ASP OD1 O -2.595 -3.234 -11.422 1.00 . A A . 101 ASP OD1 1 1 12 25844 1 1 101 ASP OD2 O -4.069 -2.900 -9.786 1.00 . A A . 101 ASP OD2 1 1 12 25845 1 1 102 MET C C -5.702 2.635 -13.799 1.00 . A A . 102 MET C 1 1 12 25846 1 1 102 MET CA C -4.237 2.477 -14.209 1.00 . A A . 102 MET CA 1 1 12 25847 1 1 102 MET CB C -4.105 2.674 -15.720 1.00 . A A . 102 MET CB 1 1 12 25848 1 1 102 MET CE C -3.519 6.195 -14.314 1.00 . A A . 102 MET CE 1 1 12 25849 1 1 102 MET CG C -3.610 4.084 -16.049 1.00 . A A . 102 MET CG 1 1 12 25850 1 1 102 MET H H -3.589 0.539 -14.612 1.00 . A A . 102 MET H 1 1 12 25851 1 1 102 MET HA H -3.620 3.190 -13.661 1.00 . A A . 102 MET HA 1 1 12 25852 1 1 102 MET HB2 H -3.413 1.937 -16.128 1.00 . A A . 102 MET HB2 1 1 12 25853 1 1 102 MET HB3 H -5.070 2.503 -16.198 1.00 . A A . 102 MET HB3 1 1 12 25854 1 1 102 MET HE1 H -4.040 6.969 -13.750 1.00 . A A . 102 MET HE1 1 1 12 25855 1 1 102 MET HE2 H -3.031 5.508 -13.623 1.00 . A A . 102 MET HE2 1 1 12 25856 1 1 102 MET HE3 H -2.771 6.657 -14.958 1.00 . A A . 102 MET HE3 1 1 12 25857 1 1 102 MET HG2 H -2.595 4.217 -15.676 1.00 . A A . 102 MET HG2 1 1 12 25858 1 1 102 MET HG3 H -3.573 4.222 -17.130 1.00 . A A . 102 MET HG3 1 1 12 25859 1 1 102 MET N N -3.732 1.164 -13.845 1.00 . A A . 102 MET N 1 1 12 25860 1 1 102 MET O O -6.597 2.128 -14.473 1.00 . A A . 102 MET O 1 1 12 25861 1 1 102 MET SD S -4.693 5.298 -15.316 1.00 . A A . 102 MET SD 1 1 12 25862 1 1 103 PHE C C -7.848 4.840 -12.789 1.00 . A A . 103 PHE C 1 1 12 25863 1 1 103 PHE CA C -7.244 3.570 -12.186 1.00 . A A . 103 PHE CA 1 1 12 25864 1 1 103 PHE CB C -7.124 3.745 -10.671 1.00 . A A . 103 PHE CB 1 1 12 25865 1 1 103 PHE CD1 C -8.280 1.864 -9.489 1.00 . A A . 103 PHE CD1 1 1 12 25866 1 1 103 PHE CD2 C -9.367 3.951 -9.576 1.00 . A A . 103 PHE CD2 1 1 12 25867 1 1 103 PHE CE1 C -9.371 1.325 -8.758 1.00 . A A . 103 PHE CE1 1 1 12 25868 1 1 103 PHE CE2 C -10.459 3.413 -8.845 1.00 . A A . 103 PHE CE2 1 1 12 25869 1 1 103 PHE CG C -8.301 3.165 -9.883 1.00 . A A . 103 PHE CG 1 1 12 25870 1 1 103 PHE CZ C -10.438 2.111 -8.451 1.00 . A A . 103 PHE CZ 1 1 12 25871 1 1 103 PHE H H -5.169 3.748 -12.151 1.00 . A A . 103 PHE H 1 1 12 25872 1 1 103 PHE HA H -7.850 2.710 -12.473 1.00 . A A . 103 PHE HA 1 1 12 25873 1 1 103 PHE HB2 H -6.204 3.271 -10.332 1.00 . A A . 103 PHE HB2 1 1 12 25874 1 1 103 PHE HB3 H -7.037 4.808 -10.445 1.00 . A A . 103 PHE HB3 1 1 12 25875 1 1 103 PHE HD1 H -7.425 1.234 -9.735 1.00 . A A . 103 PHE HD1 1 1 12 25876 1 1 103 PHE HD2 H -9.384 4.995 -9.892 1.00 . A A . 103 PHE HD2 1 1 12 25877 1 1 103 PHE HE1 H -9.354 0.282 -8.443 1.00 . A A . 103 PHE HE1 1 1 12 25878 1 1 103 PHE HE2 H -11.313 4.043 -8.599 1.00 . A A . 103 PHE HE2 1 1 12 25879 1 1 103 PHE HZ H -11.276 1.698 -7.890 1.00 . A A . 103 PHE HZ 1 1 12 25880 1 1 103 PHE N N -5.902 3.339 -12.694 1.00 . A A . 103 PHE N 1 1 12 25881 1 1 103 PHE O O -7.122 5.711 -13.266 1.00 . A A . 103 PHE O 1 1 12 25882 1 1 104 LYS C C -9.148 7.335 -12.878 1.00 . A A . 104 LYS C 1 1 12 25883 1 1 104 LYS CA C -9.880 6.055 -13.283 1.00 . A A . 104 LYS CA 1 1 12 25884 1 1 104 LYS CB C -11.349 6.024 -12.856 1.00 . A A . 104 LYS CB 1 1 12 25885 1 1 104 LYS CD C -12.744 6.517 -10.813 1.00 . A A . 104 LYS CD 1 1 12 25886 1 1 104 LYS CE C -13.453 5.626 -9.792 1.00 . A A . 104 LYS CE 1 1 12 25887 1 1 104 LYS CG C -11.476 5.843 -11.342 1.00 . A A . 104 LYS CG 1 1 12 25888 1 1 104 LYS H H -9.753 4.193 -12.357 1.00 . A A . 104 LYS H 1 1 12 25889 1 1 104 LYS HA H -9.859 5.974 -14.370 1.00 . A A . 104 LYS HA 1 1 12 25890 1 1 104 LYS HB2 H -11.839 6.950 -13.157 1.00 . A A . 104 LYS HB2 1 1 12 25891 1 1 104 LYS HB3 H -11.863 5.211 -13.367 1.00 . A A . 104 LYS HB3 1 1 12 25892 1 1 104 LYS HD2 H -12.488 7.472 -10.353 1.00 . A A . 104 LYS HD2 1 1 12 25893 1 1 104 LYS HD3 H -13.417 6.733 -11.642 1.00 . A A . 104 LYS HD3 1 1 12 25894 1 1 104 LYS HE2 H -13.087 4.603 -9.877 1.00 . A A . 104 LYS HE2 1 1 12 25895 1 1 104 LYS HE3 H -13.221 5.964 -8.782 1.00 . A A . 104 LYS HE3 1 1 12 25896 1 1 104 LYS HG2 H -11.496 4.781 -11.100 1.00 . A A . 104 LYS HG2 1 1 12 25897 1 1 104 LYS HG3 H -10.602 6.267 -10.847 1.00 . A A . 104 LYS HG3 1 1 12 25898 1 1 104 LYS HZ1 H -15.181 6.543 -10.382 1.00 . A A . 104 LYS HZ1 1 1 12 25899 1 1 104 LYS HZ2 H -15.174 4.932 -10.648 1.00 . A A . 104 LYS HZ2 1 1 12 25900 1 1 104 LYS HZ3 H -15.385 5.508 -9.134 1.00 . A A . 104 LYS HZ3 1 1 12 25901 1 1 104 LYS N N -9.170 4.906 -12.747 1.00 . A A . 104 LYS N 1 1 12 25902 1 1 104 LYS NZ N -14.917 5.655 -10.006 1.00 . A A . 104 LYS NZ 1 1 12 25903 1 1 104 LYS O O -9.328 7.833 -11.767 1.00 . A A . 104 LYS O 1 1 12 25904 1 1 105 GLY C C -6.700 8.899 -12.306 1.00 . A A . 105 GLY C 1 1 12 25905 1 1 105 GLY CA C -7.576 9.046 -13.552 1.00 . A A . 105 GLY CA 1 1 12 25906 1 1 105 GLY H H -8.195 7.422 -14.700 1.00 . A A . 105 GLY H 1 1 12 25907 1 1 105 GLY HA2 H -6.951 9.270 -14.416 1.00 . A A . 105 GLY HA2 1 1 12 25908 1 1 105 GLY HA3 H -8.258 9.887 -13.425 1.00 . A A . 105 GLY HA3 1 1 12 25909 1 1 105 GLY N N -8.336 7.832 -13.800 1.00 . A A . 105 GLY N 1 1 12 25910 1 1 105 GLY O O -6.461 9.873 -11.593 1.00 . A A . 105 GLY O 1 1 12 25911 1 1 106 THR C C -4.683 6.051 -11.121 1.00 . A A . 106 THR C 1 1 12 25912 1 1 106 THR CA C -5.403 7.389 -10.934 1.00 . A A . 106 THR CA 1 1 12 25913 1 1 106 THR CB C -6.277 7.437 -9.680 1.00 . A A . 106 THR CB 1 1 12 25914 1 1 106 THR CG2 C -6.579 8.869 -9.232 1.00 . A A . 106 THR CG2 1 1 12 25915 1 1 106 THR H H -6.446 6.889 -12.666 1.00 . A A . 106 THR H 1 1 12 25916 1 1 106 THR HA H -4.634 8.159 -10.872 1.00 . A A . 106 THR HA 1 1 12 25917 1 1 106 THR HB H -5.829 6.862 -8.870 1.00 . A A . 106 THR HB 1 1 12 25918 1 1 106 THR HG1 H -7.946 7.567 -10.777 1.00 . A A . 106 THR HG1 1 1 12 25919 1 1 106 THR HG21 H -7.507 9.206 -9.694 1.00 . A A . 106 THR HG21 1 1 12 25920 1 1 106 THR HG22 H -6.683 8.896 -8.147 1.00 . A A . 106 THR HG22 1 1 12 25921 1 1 106 THR HG23 H -5.763 9.524 -9.535 1.00 . A A . 106 THR HG23 1 1 12 25922 1 1 106 THR N N -6.246 7.675 -12.082 1.00 . A A . 106 THR N 1 1 12 25923 1 1 106 THR O O -4.773 5.438 -12.183 1.00 . A A . 106 THR O 1 1 12 25924 1 1 106 THR OG1 O -7.538 6.937 -10.116 1.00 . A A . 106 THR OG1 1 1 12 25925 1 1 107 MET C C -3.092 3.804 -8.703 1.00 . A A . 107 MET C 1 1 12 25926 1 1 107 MET CA C -3.251 4.386 -10.109 1.00 . A A . 107 MET CA 1 1 12 25927 1 1 107 MET CB C -1.870 4.620 -10.724 1.00 . A A . 107 MET CB 1 1 12 25928 1 1 107 MET CE C 1.030 5.626 -8.384 1.00 . A A . 107 MET CE 1 1 12 25929 1 1 107 MET CG C -1.150 5.777 -10.029 1.00 . A A . 107 MET CG 1 1 12 25930 1 1 107 MET H H -3.918 6.144 -9.213 1.00 . A A . 107 MET H 1 1 12 25931 1 1 107 MET HA H -3.850 3.713 -10.722 1.00 . A A . 107 MET HA 1 1 12 25932 1 1 107 MET HB2 H -1.273 3.712 -10.642 1.00 . A A . 107 MET HB2 1 1 12 25933 1 1 107 MET HB3 H -1.974 4.838 -11.787 1.00 . A A . 107 MET HB3 1 1 12 25934 1 1 107 MET HE1 H 1.315 6.647 -8.130 1.00 . A A . 107 MET HE1 1 1 12 25935 1 1 107 MET HE2 H 0.166 5.331 -7.789 1.00 . A A . 107 MET HE2 1 1 12 25936 1 1 107 MET HE3 H 1.863 4.955 -8.174 1.00 . A A . 107 MET HE3 1 1 12 25937 1 1 107 MET HG2 H -1.421 6.721 -10.500 1.00 . A A . 107 MET HG2 1 1 12 25938 1 1 107 MET HG3 H -1.464 5.838 -8.987 1.00 . A A . 107 MET HG3 1 1 12 25939 1 1 107 MET N N -3.986 5.639 -10.073 1.00 . A A . 107 MET N 1 1 12 25940 1 1 107 MET O O -3.278 4.507 -7.711 1.00 . A A . 107 MET O 1 1 12 25941 1 1 107 MET SD S 0.617 5.537 -10.119 1.00 . A A . 107 MET SD 1 1 12 25942 1 1 108 ARG C C -1.469 0.777 -7.521 1.00 . A A . 108 ARG C 1 1 12 25943 1 1 108 ARG CA C -2.563 1.840 -7.394 1.00 . A A . 108 ARG CA 1 1 12 25944 1 1 108 ARG CB C -3.860 1.174 -6.931 1.00 . A A . 108 ARG CB 1 1 12 25945 1 1 108 ARG CD C -5.754 -0.312 -7.683 1.00 . A A . 108 ARG CD 1 1 12 25946 1 1 108 ARG CG C -4.683 0.687 -8.126 1.00 . A A . 108 ARG CG 1 1 12 25947 1 1 108 ARG CZ C -5.838 -2.750 -7.176 1.00 . A A . 108 ARG CZ 1 1 12 25948 1 1 108 ARG H H -2.600 1.959 -9.474 1.00 . A A . 108 ARG H 1 1 12 25949 1 1 108 ARG HA H -2.269 2.623 -6.695 1.00 . A A . 108 ARG HA 1 1 12 25950 1 1 108 ARG HB2 H -3.629 0.333 -6.278 1.00 . A A . 108 ARG HB2 1 1 12 25951 1 1 108 ARG HB3 H -4.447 1.881 -6.345 1.00 . A A . 108 ARG HB3 1 1 12 25952 1 1 108 ARG HD2 H -6.243 0.044 -6.777 1.00 . A A . 108 ARG HD2 1 1 12 25953 1 1 108 ARG HD3 H -6.525 -0.394 -8.450 1.00 . A A . 108 ARG HD3 1 1 12 25954 1 1 108 ARG HE H -4.144 -1.705 -7.473 1.00 . A A . 108 ARG HE 1 1 12 25955 1 1 108 ARG HG2 H -5.155 1.538 -8.618 1.00 . A A . 108 ARG HG2 1 1 12 25956 1 1 108 ARG HG3 H -4.026 0.220 -8.859 1.00 . A A . 108 ARG HG3 1 1 12 25957 1 1 108 ARG HH11 H -7.654 -1.841 -7.276 1.00 . A A . 108 ARG HH11 1 1 12 25958 1 1 108 ARG HH12 H -7.696 -3.537 -6.924 1.00 . A A . 108 ARG HH12 1 1 12 25959 1 1 108 ARG HH21 H -4.198 -3.941 -7.009 1.00 . A A . 108 ARG HH21 1 1 12 25960 1 1 108 ARG HH22 H -5.717 -4.739 -6.771 1.00 . A A . 108 ARG HH22 1 1 12 25961 1 1 108 ARG N N -2.749 2.524 -8.662 1.00 . A A . 108 ARG N 1 1 12 25962 1 1 108 ARG NE N -5.141 -1.636 -7.440 1.00 . A A . 108 ARG NE 1 1 12 25963 1 1 108 ARG NH1 N -7.176 -2.706 -7.120 1.00 . A A . 108 ARG NH1 1 1 12 25964 1 1 108 ARG NH2 N -5.197 -3.908 -6.968 1.00 . A A . 108 ARG NH2 1 1 12 25965 1 1 108 ARG O O -1.188 0.298 -8.619 1.00 . A A . 108 ARG O 1 1 12 25966 1 1 109 LEU C C -0.421 -1.913 -5.959 1.00 . A A . 109 LEU C 1 1 12 25967 1 1 109 LEU CA C 0.173 -0.559 -6.352 1.00 . A A . 109 LEU CA 1 1 12 25968 1 1 109 LEU CB C 1.316 -0.102 -5.443 1.00 . A A . 109 LEU CB 1 1 12 25969 1 1 109 LEU CD1 C 3.295 -0.947 -6.758 1.00 . A A . 109 LEU CD1 1 1 12 25970 1 1 109 LEU CD2 C 3.468 -0.644 -4.245 1.00 . A A . 109 LEU CD2 1 1 12 25971 1 1 109 LEU CG C 2.555 -1.000 -5.420 1.00 . A A . 109 LEU CG 1 1 12 25972 1 1 109 LEU H H -1.118 0.832 -5.493 1.00 . A A . 109 LEU H 1 1 12 25973 1 1 109 LEU HA H 0.577 -0.638 -7.361 1.00 . A A . 109 LEU HA 1 1 12 25974 1 1 109 LEU HB2 H 1.621 0.897 -5.751 1.00 . A A . 109 LEU HB2 1 1 12 25975 1 1 109 LEU HB3 H 0.933 -0.019 -4.425 1.00 . A A . 109 LEU HB3 1 1 12 25976 1 1 109 LEU HD11 H 2.725 -1.492 -7.510 1.00 . A A . 109 LEU HD11 1 1 12 25977 1 1 109 LEU HD12 H 3.408 0.092 -7.070 1.00 . A A . 109 LEU HD12 1 1 12 25978 1 1 109 LEU HD13 H 4.279 -1.402 -6.647 1.00 . A A . 109 LEU HD13 1 1 12 25979 1 1 109 LEU HD21 H 2.925 -0.775 -3.310 1.00 . A A . 109 LEU HD21 1 1 12 25980 1 1 109 LEU HD22 H 4.341 -1.297 -4.253 1.00 . A A . 109 LEU HD22 1 1 12 25981 1 1 109 LEU HD23 H 3.790 0.394 -4.336 1.00 . A A . 109 LEU HD23 1 1 12 25982 1 1 109 LEU HG H 2.228 -2.029 -5.273 1.00 . A A . 109 LEU HG 1 1 12 25983 1 1 109 LEU N N -0.883 0.438 -6.382 1.00 . A A . 109 LEU N 1 1 12 25984 1 1 109 LEU O O -1.212 -2.000 -5.022 1.00 . A A . 109 LEU O 1 1 12 25985 1 1 110 GLY C C 0.560 -5.325 -6.802 1.00 . A A . 110 GLY C 1 1 12 25986 1 1 110 GLY CA C -0.499 -4.283 -6.438 1.00 . A A . 110 GLY CA 1 1 12 25987 1 1 110 GLY H H 0.627 -2.859 -7.458 1.00 . A A . 110 GLY H 1 1 12 25988 1 1 110 GLY HA2 H -0.765 -4.381 -5.385 1.00 . A A . 110 GLY HA2 1 1 12 25989 1 1 110 GLY HA3 H -1.407 -4.465 -7.014 1.00 . A A . 110 GLY HA3 1 1 12 25990 1 1 110 GLY N N -0.017 -2.937 -6.697 1.00 . A A . 110 GLY N 1 1 12 25991 1 1 110 GLY O O 1.526 -5.016 -7.498 1.00 . A A . 110 GLY O 1 1 12 25992 1 1 111 VAL C C 0.508 -8.788 -7.227 1.00 . A A . 111 VAL C 1 1 12 25993 1 1 111 VAL CA C 1.267 -7.627 -6.580 1.00 . A A . 111 VAL CA 1 1 12 25994 1 1 111 VAL CB C 1.987 -8.029 -5.291 1.00 . A A . 111 VAL CB 1 1 12 25995 1 1 111 VAL CG1 C 2.371 -9.510 -5.316 1.00 . A A . 111 VAL CG1 1 1 12 25996 1 1 111 VAL CG2 C 3.214 -7.148 -5.051 1.00 . A A . 111 VAL CG2 1 1 12 25997 1 1 111 VAL H H -0.445 -6.781 -5.749 1.00 . A A . 111 VAL H 1 1 12 25998 1 1 111 VAL HA H 2.014 -7.261 -7.283 1.00 . A A . 111 VAL HA 1 1 12 25999 1 1 111 VAL HB H 1.297 -7.876 -4.460 1.00 . A A . 111 VAL HB 1 1 12 26000 1 1 111 VAL HG11 H 3.288 -9.657 -4.745 1.00 . A A . 111 VAL HG11 1 1 12 26001 1 1 111 VAL HG12 H 1.569 -10.101 -4.873 1.00 . A A . 111 VAL HG12 1 1 12 26002 1 1 111 VAL HG13 H 2.530 -9.826 -6.347 1.00 . A A . 111 VAL HG13 1 1 12 26003 1 1 111 VAL HG21 H 4.119 -7.740 -5.188 1.00 . A A . 111 VAL HG21 1 1 12 26004 1 1 111 VAL HG22 H 3.211 -6.320 -5.759 1.00 . A A . 111 VAL HG22 1 1 12 26005 1 1 111 VAL HG23 H 3.187 -6.756 -4.034 1.00 . A A . 111 VAL HG23 1 1 12 26006 1 1 111 VAL N N 0.343 -6.538 -6.315 1.00 . A A . 111 VAL N 1 1 12 26007 1 1 111 VAL O O -0.545 -9.194 -6.740 1.00 . A A . 111 VAL O 1 1 12 26008 1 1 112 ASP C C 0.861 -11.712 -8.368 1.00 . A A . 112 ASP C 1 1 12 26009 1 1 112 ASP CA C 0.464 -10.394 -9.035 1.00 . A A . 112 ASP CA 1 1 12 26010 1 1 112 ASP CB C 0.942 -10.437 -10.488 1.00 . A A . 112 ASP CB 1 1 12 26011 1 1 112 ASP CG C -0.105 -10.030 -11.526 1.00 . A A . 112 ASP CG 1 1 12 26012 1 1 112 ASP H H 1.931 -8.952 -8.706 1.00 . A A . 112 ASP H 1 1 12 26013 1 1 112 ASP HA H -0.609 -10.209 -8.988 1.00 . A A . 112 ASP HA 1 1 12 26014 1 1 112 ASP HB2 H 1.807 -9.780 -10.589 1.00 . A A . 112 ASP HB2 1 1 12 26015 1 1 112 ASP HB3 H 1.282 -11.448 -10.713 1.00 . A A . 112 ASP HB3 1 1 12 26016 1 1 112 ASP N N 1.074 -9.288 -8.316 1.00 . A A . 112 ASP N 1 1 12 26017 1 1 112 ASP O O 1.645 -11.720 -7.420 1.00 . A A . 112 ASP O 1 1 12 26018 1 1 112 ASP OD1 O -1.302 -10.253 -11.243 1.00 . A A . 112 ASP OD1 1 1 12 26019 1 1 112 ASP OD2 O 0.315 -9.504 -12.580 1.00 . A A . 112 ASP OD2 1 1 12 26020 1 1 113 LYS C C 2.088 -14.391 -8.465 1.00 . A A . 113 LYS C 1 1 12 26021 1 1 113 LYS CA C 0.587 -14.115 -8.355 1.00 . A A . 113 LYS CA 1 1 12 26022 1 1 113 LYS CB C -0.284 -15.169 -9.039 1.00 . A A . 113 LYS CB 1 1 12 26023 1 1 113 LYS CD C -0.695 -16.466 -11.163 1.00 . A A . 113 LYS CD 1 1 12 26024 1 1 113 LYS CE C -1.505 -15.828 -12.294 1.00 . A A . 113 LYS CE 1 1 12 26025 1 1 113 LYS CG C 0.190 -15.428 -10.471 1.00 . A A . 113 LYS CG 1 1 12 26026 1 1 113 LYS H H -0.335 -12.778 -9.660 1.00 . A A . 113 LYS H 1 1 12 26027 1 1 113 LYS HA H 0.314 -14.107 -7.299 1.00 . A A . 113 LYS HA 1 1 12 26028 1 1 113 LYS HB2 H -0.254 -16.098 -8.469 1.00 . A A . 113 LYS HB2 1 1 12 26029 1 1 113 LYS HB3 H -1.322 -14.837 -9.051 1.00 . A A . 113 LYS HB3 1 1 12 26030 1 1 113 LYS HD2 H -0.076 -17.269 -11.563 1.00 . A A . 113 LYS HD2 1 1 12 26031 1 1 113 LYS HD3 H -1.371 -16.916 -10.436 1.00 . A A . 113 LYS HD3 1 1 12 26032 1 1 113 LYS HE2 H -0.838 -15.293 -12.970 1.00 . A A . 113 LYS HE2 1 1 12 26033 1 1 113 LYS HE3 H -1.997 -16.605 -12.880 1.00 . A A . 113 LYS HE3 1 1 12 26034 1 1 113 LYS HG2 H 0.176 -14.496 -11.036 1.00 . A A . 113 LYS HG2 1 1 12 26035 1 1 113 LYS HG3 H 1.223 -15.777 -10.458 1.00 . A A . 113 LYS HG3 1 1 12 26036 1 1 113 LYS HZ1 H -3.414 -15.116 -12.130 1.00 . A A . 113 LYS HZ1 1 1 12 26037 1 1 113 LYS HZ2 H -2.550 -14.989 -10.751 1.00 . A A . 113 LYS HZ2 1 1 12 26038 1 1 113 LYS HZ3 H -2.271 -13.958 -11.987 1.00 . A A . 113 LYS HZ3 1 1 12 26039 1 1 113 LYS N N 0.301 -12.794 -8.889 1.00 . A A . 113 LYS N 1 1 12 26040 1 1 113 LYS NZ N -2.517 -14.897 -11.746 1.00 . A A . 113 LYS NZ 1 1 12 26041 1 1 113 LYS O O 2.689 -14.949 -7.549 1.00 . A A . 113 LYS O 1 1 12 26042 1 1 114 TRP C C 4.843 -13.280 -8.877 1.00 . A A . 114 TRP C 1 1 12 26043 1 1 114 TRP CA C 4.069 -14.185 -9.838 1.00 . A A . 114 TRP CA 1 1 12 26044 1 1 114 TRP CB C 4.415 -13.932 -11.306 1.00 . A A . 114 TRP CB 1 1 12 26045 1 1 114 TRP CD1 C 2.308 -13.346 -12.677 1.00 . A A . 114 TRP CD1 1 1 12 26046 1 1 114 TRP CD2 C 2.969 -15.443 -12.944 1.00 . A A . 114 TRP CD2 1 1 12 26047 1 1 114 TRP CE2 C 1.845 -15.263 -13.724 1.00 . A A . 114 TRP CE2 1 1 12 26048 1 1 114 TRP CE3 C 3.635 -16.680 -12.894 1.00 . A A . 114 TRP CE3 1 1 12 26049 1 1 114 TRP CG C 3.259 -14.199 -12.273 1.00 . A A . 114 TRP CG 1 1 12 26050 1 1 114 TRP CH2 C 1.935 -17.518 -14.478 1.00 . A A . 114 TRP CH2 1 1 12 26051 1 1 114 TRP CZ2 C 1.288 -16.277 -14.512 1.00 . A A . 114 TRP CZ2 1 1 12 26052 1 1 114 TRP CZ3 C 3.066 -17.684 -13.687 1.00 . A A . 114 TRP CZ3 1 1 12 26053 1 1 114 TRP H H 2.154 -13.534 -10.336 1.00 . A A . 114 TRP H 1 1 12 26054 1 1 114 TRP HA H 4.300 -15.230 -9.633 1.00 . A A . 114 TRP HA 1 1 12 26055 1 1 114 TRP HB2 H 4.738 -12.897 -11.420 1.00 . A A . 114 TRP HB2 1 1 12 26056 1 1 114 TRP HB3 H 5.260 -14.562 -11.584 1.00 . A A . 114 TRP HB3 1 1 12 26057 1 1 114 TRP HD1 H 2.237 -12.308 -12.353 1.00 . A A . 114 TRP HD1 1 1 12 26058 1 1 114 TRP HE1 H 0.570 -13.476 -14.032 1.00 . A A . 114 TRP HE1 1 1 12 26059 1 1 114 TRP HE3 H 4.524 -16.848 -12.286 1.00 . A A . 114 TRP HE3 1 1 12 26060 1 1 114 TRP HH2 H 1.553 -18.351 -15.068 1.00 . A A . 114 TRP HH2 1 1 12 26061 1 1 114 TRP HZ2 H 0.399 -16.109 -15.119 1.00 . A A . 114 TRP HZ2 1 1 12 26062 1 1 114 TRP HZ3 H 3.543 -18.664 -13.685 1.00 . A A . 114 TRP HZ3 1 1 12 26063 1 1 114 TRP N N 2.650 -13.988 -9.595 1.00 . A A . 114 TRP N 1 1 12 26064 1 1 114 TRP NE1 N 1.430 -13.947 -13.556 1.00 . A A . 114 TRP NE1 1 1 12 26065 1 1 114 TRP O O 6.042 -13.465 -8.674 1.00 . A A . 114 TRP O 1 1 12 26066 1 1 115 GLY C C 4.379 -11.751 -5.932 1.00 . A A . 115 GLY C 1 1 12 26067 1 1 115 GLY CA C 4.730 -11.387 -7.376 1.00 . A A . 115 GLY CA 1 1 12 26068 1 1 115 GLY H H 3.150 -12.177 -8.481 1.00 . A A . 115 GLY H 1 1 12 26069 1 1 115 GLY HA2 H 5.812 -11.389 -7.503 1.00 . A A . 115 GLY HA2 1 1 12 26070 1 1 115 GLY HA3 H 4.386 -10.375 -7.593 1.00 . A A . 115 GLY HA3 1 1 12 26071 1 1 115 GLY N N 4.125 -12.321 -8.311 1.00 . A A . 115 GLY N 1 1 12 26072 1 1 115 GLY O O 3.280 -12.233 -5.659 1.00 . A A . 115 GLY O 1 1 12 26073 1 1 116 ARG C C 5.800 -10.729 -2.771 1.00 . A A . 116 ARG C 1 1 12 26074 1 1 116 ARG CA C 5.138 -11.804 -3.636 1.00 . A A . 116 ARG CA 1 1 12 26075 1 1 116 ARG CB C 5.723 -13.171 -3.275 1.00 . A A . 116 ARG CB 1 1 12 26076 1 1 116 ARG CD C 7.932 -14.309 -2.845 1.00 . A A . 116 ARG CD 1 1 12 26077 1 1 116 ARG CG C 7.196 -13.262 -3.682 1.00 . A A . 116 ARG CG 1 1 12 26078 1 1 116 ARG CZ C 10.315 -13.773 -3.341 1.00 . A A . 116 ARG CZ 1 1 12 26079 1 1 116 ARG H H 6.223 -11.116 -5.276 1.00 . A A . 116 ARG H 1 1 12 26080 1 1 116 ARG HA H 4.057 -11.808 -3.499 1.00 . A A . 116 ARG HA 1 1 12 26081 1 1 116 ARG HB2 H 5.628 -13.340 -2.203 1.00 . A A . 116 ARG HB2 1 1 12 26082 1 1 116 ARG HB3 H 5.156 -13.957 -3.774 1.00 . A A . 116 ARG HB3 1 1 12 26083 1 1 116 ARG HD2 H 8.052 -13.951 -1.822 1.00 . A A . 116 ARG HD2 1 1 12 26084 1 1 116 ARG HD3 H 7.345 -15.226 -2.794 1.00 . A A . 116 ARG HD3 1 1 12 26085 1 1 116 ARG HE H 9.373 -15.446 -3.945 1.00 . A A . 116 ARG HE 1 1 12 26086 1 1 116 ARG HG2 H 7.269 -13.519 -4.739 1.00 . A A . 116 ARG HG2 1 1 12 26087 1 1 116 ARG HG3 H 7.672 -12.290 -3.557 1.00 . A A . 116 ARG HG3 1 1 12 26088 1 1 116 ARG HH11 H 9.338 -12.365 -2.246 1.00 . A A . 116 ARG HH11 1 1 12 26089 1 1 116 ARG HH12 H 10.996 -12.006 -2.599 1.00 . A A . 116 ARG HH12 1 1 12 26090 1 1 116 ARG HH21 H 11.559 -14.973 -4.411 1.00 . A A . 116 ARG HH21 1 1 12 26091 1 1 116 ARG HH22 H 12.267 -13.500 -3.839 1.00 . A A . 116 ARG HH22 1 1 12 26092 1 1 116 ARG N N 5.333 -11.508 -5.045 1.00 . A A . 116 ARG N 1 1 12 26093 1 1 116 ARG NE N 9.258 -14.591 -3.439 1.00 . A A . 116 ARG NE 1 1 12 26094 1 1 116 ARG NH1 N 10.207 -12.617 -2.672 1.00 . A A . 116 ARG NH1 1 1 12 26095 1 1 116 ARG NH2 N 11.479 -14.111 -3.912 1.00 . A A . 116 ARG NH2 1 1 12 26096 1 1 116 ARG O O 6.694 -10.022 -3.231 1.00 . A A . 116 ARG O 1 1 12 26097 1 1 117 ILE C C 7.219 -10.155 -0.074 1.00 . A A . 117 ILE C 1 1 12 26098 1 1 117 ILE CA C 5.868 -9.664 -0.601 1.00 . A A . 117 ILE CA 1 1 12 26099 1 1 117 ILE CB C 4.851 -9.363 0.501 1.00 . A A . 117 ILE CB 1 1 12 26100 1 1 117 ILE CD1 C 2.683 -8.180 1.010 1.00 . A A . 117 ILE CD1 1 1 12 26101 1 1 117 ILE CG1 C 3.561 -8.787 -0.086 1.00 . A A . 117 ILE CG1 1 1 12 26102 1 1 117 ILE CG2 C 5.454 -8.448 1.569 1.00 . A A . 117 ILE CG2 1 1 12 26103 1 1 117 ILE H H 4.605 -11.221 -1.168 1.00 . A A . 117 ILE H 1 1 12 26104 1 1 117 ILE HA H 6.029 -8.739 -1.153 1.00 . A A . 117 ILE HA 1 1 12 26105 1 1 117 ILE HB H 4.591 -10.302 0.991 1.00 . A A . 117 ILE HB 1 1 12 26106 1 1 117 ILE HD11 H 1.750 -7.825 0.573 1.00 . A A . 117 ILE HD11 1 1 12 26107 1 1 117 ILE HD12 H 2.466 -8.938 1.764 1.00 . A A . 117 ILE HD12 1 1 12 26108 1 1 117 ILE HD13 H 3.208 -7.345 1.475 1.00 . A A . 117 ILE HD13 1 1 12 26109 1 1 117 ILE HG12 H 3.803 -8.025 -0.826 1.00 . A A . 117 ILE HG12 1 1 12 26110 1 1 117 ILE HG13 H 3.011 -9.572 -0.605 1.00 . A A . 117 ILE HG13 1 1 12 26111 1 1 117 ILE HG21 H 6.341 -8.919 1.992 1.00 . A A . 117 ILE HG21 1 1 12 26112 1 1 117 ILE HG22 H 5.729 -7.495 1.118 1.00 . A A . 117 ILE HG22 1 1 12 26113 1 1 117 ILE HG23 H 4.721 -8.279 2.358 1.00 . A A . 117 ILE HG23 1 1 12 26114 1 1 117 ILE N N 5.333 -10.641 -1.534 1.00 . A A . 117 ILE N 1 1 12 26115 1 1 117 ILE O O 7.493 -11.354 -0.083 1.00 . A A . 117 ILE O 1 1 12 26116 1 1 118 GLU C C 9.307 -9.539 2.430 1.00 . A A . 118 GLU C 1 1 12 26117 1 1 118 GLU CA C 9.340 -9.523 0.900 1.00 . A A . 118 GLU CA 1 1 12 26118 1 1 118 GLU CB C 10.393 -8.540 0.385 1.00 . A A . 118 GLU CB 1 1 12 26119 1 1 118 GLU CD C 12.910 -8.435 0.508 1.00 . A A . 118 GLU CD 1 1 12 26120 1 1 118 GLU CG C 11.610 -8.504 1.312 1.00 . A A . 118 GLU CG 1 1 12 26121 1 1 118 GLU H H 7.794 -8.230 0.374 1.00 . A A . 118 GLU H 1 1 12 26122 1 1 118 GLU HA H 9.568 -10.521 0.525 1.00 . A A . 118 GLU HA 1 1 12 26123 1 1 118 GLU HB2 H 10.705 -8.829 -0.619 1.00 . A A . 118 GLU HB2 1 1 12 26124 1 1 118 GLU HB3 H 9.959 -7.543 0.309 1.00 . A A . 118 GLU HB3 1 1 12 26125 1 1 118 GLU HG2 H 11.541 -7.641 1.974 1.00 . A A . 118 GLU HG2 1 1 12 26126 1 1 118 GLU HG3 H 11.616 -9.392 1.944 1.00 . A A . 118 GLU HG3 1 1 12 26127 1 1 118 GLU N N 8.025 -9.203 0.371 1.00 . A A . 118 GLU N 1 1 12 26128 1 1 118 GLU O O 9.641 -10.547 3.051 1.00 . A A . 118 GLU O 1 1 12 26129 1 1 118 GLU OE1 O 13.031 -9.236 -0.445 1.00 . A A . 118 GLU OE1 1 1 12 26130 1 1 118 GLU OE2 O 13.752 -7.583 0.863 1.00 . A A . 118 GLU OE2 1 1 12 26131 1 1 119 ALA C C 10.198 -7.912 4.991 1.00 . A A . 119 ALA C 1 1 12 26132 1 1 119 ALA CA C 8.820 -8.282 4.438 1.00 . A A . 119 ALA CA 1 1 12 26133 1 1 119 ALA CB C 8.281 -9.582 5.037 1.00 . A A . 119 ALA CB 1 1 12 26134 1 1 119 ALA H H 8.631 -7.595 2.480 1.00 . A A . 119 ALA H 1 1 12 26135 1 1 119 ALA HA H 8.120 -7.476 4.661 1.00 . A A . 119 ALA HA 1 1 12 26136 1 1 119 ALA HB1 H 7.648 -10.084 4.306 1.00 . A A . 119 ALA HB1 1 1 12 26137 1 1 119 ALA HB2 H 9.114 -10.232 5.303 1.00 . A A . 119 ALA HB2 1 1 12 26138 1 1 119 ALA HB3 H 7.697 -9.357 5.929 1.00 . A A . 119 ALA HB3 1 1 12 26139 1 1 119 ALA N N 8.901 -8.410 2.993 1.00 . A A . 119 ALA N 1 1 12 26140 1 1 119 ALA O O 10.732 -8.609 5.852 1.00 . A A . 119 ALA O 1 1 12 26141 1 1 120 THR C C 12.171 -6.458 6.424 1.00 . A A . 120 THR C 1 1 12 26142 1 1 120 THR CA C 12.039 -6.346 4.904 1.00 . A A . 120 THR CA 1 1 12 26143 1 1 120 THR CB C 12.224 -4.920 4.381 1.00 . A A . 120 THR CB 1 1 12 26144 1 1 120 THR CG2 C 10.987 -4.050 4.605 1.00 . A A . 120 THR CG2 1 1 12 26145 1 1 120 THR H H 10.293 -6.256 3.772 1.00 . A A . 120 THR H 1 1 12 26146 1 1 120 THR HA H 12.799 -6.995 4.468 1.00 . A A . 120 THR HA 1 1 12 26147 1 1 120 THR HB H 12.512 -4.925 3.330 1.00 . A A . 120 THR HB 1 1 12 26148 1 1 120 THR HG1 H 14.100 -4.765 5.061 1.00 . A A . 120 THR HG1 1 1 12 26149 1 1 120 THR HG21 H 11.192 -3.320 5.389 1.00 . A A . 120 THR HG21 1 1 12 26150 1 1 120 THR HG22 H 10.737 -3.529 3.681 1.00 . A A . 120 THR HG22 1 1 12 26151 1 1 120 THR HG23 H 10.149 -4.679 4.905 1.00 . A A . 120 THR HG23 1 1 12 26152 1 1 120 THR N N 10.734 -6.817 4.473 1.00 . A A . 120 THR N 1 1 12 26153 1 1 120 THR O O 13.054 -7.154 6.924 1.00 . A A . 120 THR O 1 1 12 26154 1 1 120 THR OG1 O 13.206 -4.358 5.247 1.00 . A A . 120 THR OG1 1 1 12 26155 1 1 121 GLY C C 10.766 -4.451 9.131 1.00 . A A . 121 GLY C 1 1 12 26156 1 1 121 GLY CA C 11.287 -5.775 8.569 1.00 . A A . 121 GLY CA 1 1 12 26157 1 1 121 GLY H H 10.567 -5.199 6.701 1.00 . A A . 121 GLY H 1 1 12 26158 1 1 121 GLY HA2 H 10.669 -6.596 8.932 1.00 . A A . 121 GLY HA2 1 1 12 26159 1 1 121 GLY HA3 H 12.300 -5.954 8.930 1.00 . A A . 121 GLY HA3 1 1 12 26160 1 1 121 GLY N N 11.281 -5.763 7.116 1.00 . A A . 121 GLY N 1 1 12 26161 1 1 121 GLY O O 9.615 -4.363 9.555 1.00 . A A . 121 GLY O 1 1 12 26162 1 1 122 ALA C C 11.747 -1.073 8.623 1.00 . A A . 122 ALA C 1 1 12 26163 1 1 122 ALA CA C 11.281 -2.138 9.618 1.00 . A A . 122 ALA CA 1 1 12 26164 1 1 122 ALA CB C 11.886 -1.941 11.009 1.00 . A A . 122 ALA CB 1 1 12 26165 1 1 122 ALA H H 12.573 -3.534 8.768 1.00 . A A . 122 ALA H 1 1 12 26166 1 1 122 ALA HA H 10.195 -2.098 9.699 1.00 . A A . 122 ALA HA 1 1 12 26167 1 1 122 ALA HB1 H 11.978 -2.907 11.506 1.00 . A A . 122 ALA HB1 1 1 12 26168 1 1 122 ALA HB2 H 12.872 -1.486 10.915 1.00 . A A . 122 ALA HB2 1 1 12 26169 1 1 122 ALA HB3 H 11.240 -1.290 11.598 1.00 . A A . 122 ALA HB3 1 1 12 26170 1 1 122 ALA N N 11.639 -3.454 9.115 1.00 . A A . 122 ALA N 1 1 12 26171 1 1 122 ALA O O 12.670 -1.307 7.845 1.00 . A A . 122 ALA O 1 1 12 26172 1 1 123 ALA C C 12.345 2.152 8.528 1.00 . A A . 123 ALA C 1 1 12 26173 1 1 123 ALA CA C 11.422 1.176 7.796 1.00 . A A . 123 ALA CA 1 1 12 26174 1 1 123 ALA CB C 10.136 1.846 7.305 1.00 . A A . 123 ALA CB 1 1 12 26175 1 1 123 ALA H H 10.337 0.256 9.318 1.00 . A A . 123 ALA H 1 1 12 26176 1 1 123 ALA HA H 11.951 0.763 6.937 1.00 . A A . 123 ALA HA 1 1 12 26177 1 1 123 ALA HB1 H 9.861 1.436 6.334 1.00 . A A . 123 ALA HB1 1 1 12 26178 1 1 123 ALA HB2 H 9.334 1.659 8.019 1.00 . A A . 123 ALA HB2 1 1 12 26179 1 1 123 ALA HB3 H 10.298 2.920 7.214 1.00 . A A . 123 ALA HB3 1 1 12 26180 1 1 123 ALA N N 11.087 0.074 8.681 1.00 . A A . 123 ALA N 1 1 12 26181 1 1 123 ALA O O 12.159 2.414 9.716 1.00 . A A . 123 ALA O 1 1 12 26182 1 1 124 SER C C 13.964 5.018 7.862 1.00 . A A . 124 SER C 1 1 12 26183 1 1 124 SER CA C 14.272 3.603 8.355 1.00 . A A . 124 SER CA 1 1 12 26184 1 1 124 SER CB C 15.708 3.216 7.996 1.00 . A A . 124 SER CB 1 1 12 26185 1 1 124 SER H H 13.463 2.443 6.825 1.00 . A A . 124 SER H 1 1 12 26186 1 1 124 SER HA H 14.137 3.536 9.435 1.00 . A A . 124 SER HA 1 1 12 26187 1 1 124 SER HB2 H 15.767 2.137 7.851 1.00 . A A . 124 SER HB2 1 1 12 26188 1 1 124 SER HB3 H 15.982 3.680 7.048 1.00 . A A . 124 SER HB3 1 1 12 26189 1 1 124 SER HG H 17.492 3.906 8.582 1.00 . A A . 124 SER HG 1 1 12 26190 1 1 124 SER N N 13.319 2.662 7.790 1.00 . A A . 124 SER N 1 1 12 26191 1 1 124 SER O O 14.720 5.951 8.130 1.00 . A A . 124 SER O 1 1 12 26192 1 1 124 SER OG O 16.635 3.611 9.003 1.00 . A A . 124 SER OG 1 1 12 26193 1 1 125 PHE C C 11.046 6.802 7.131 1.00 . A A . 125 PHE C 1 1 12 26194 1 1 125 PHE CA C 12.436 6.420 6.617 1.00 . A A . 125 PHE CA 1 1 12 26195 1 1 125 PHE CB C 12.382 6.277 5.095 1.00 . A A . 125 PHE CB 1 1 12 26196 1 1 125 PHE CD1 C 10.187 5.105 4.819 1.00 . A A . 125 PHE CD1 1 1 12 26197 1 1 125 PHE CD2 C 12.117 4.056 3.969 1.00 . A A . 125 PHE CD2 1 1 12 26198 1 1 125 PHE CE1 C 9.396 4.014 4.369 1.00 . A A . 125 PHE CE1 1 1 12 26199 1 1 125 PHE CE2 C 11.327 2.966 3.519 1.00 . A A . 125 PHE CE2 1 1 12 26200 1 1 125 PHE CG C 11.530 5.103 4.610 1.00 . A A . 125 PHE CG 1 1 12 26201 1 1 125 PHE CZ C 9.983 2.968 3.728 1.00 . A A . 125 PHE CZ 1 1 12 26202 1 1 125 PHE H H 12.243 4.371 6.936 1.00 . A A . 125 PHE H 1 1 12 26203 1 1 125 PHE HA H 13.162 7.160 6.953 1.00 . A A . 125 PHE HA 1 1 12 26204 1 1 125 PHE HB2 H 11.988 7.199 4.667 1.00 . A A . 125 PHE HB2 1 1 12 26205 1 1 125 PHE HB3 H 13.397 6.158 4.715 1.00 . A A . 125 PHE HB3 1 1 12 26206 1 1 125 PHE HD1 H 9.717 5.943 5.333 1.00 . A A . 125 PHE HD1 1 1 12 26207 1 1 125 PHE HD2 H 13.194 4.054 3.801 1.00 . A A . 125 PHE HD2 1 1 12 26208 1 1 125 PHE HE1 H 8.319 4.016 4.537 1.00 . A A . 125 PHE HE1 1 1 12 26209 1 1 125 PHE HE2 H 11.797 2.127 3.005 1.00 . A A . 125 PHE HE2 1 1 12 26210 1 1 125 PHE HZ H 9.376 2.131 3.382 1.00 . A A . 125 PHE HZ 1 1 12 26211 1 1 125 PHE N N 12.853 5.134 7.150 1.00 . A A . 125 PHE N 1 1 12 26212 1 1 125 PHE O O 10.338 5.969 7.693 1.00 . A A . 125 PHE O 1 1 12 26213 1 1 126 THR C C 8.504 8.831 6.148 1.00 . A A . 126 THR C 1 1 12 26214 1 1 126 THR CA C 9.407 8.566 7.354 1.00 . A A . 126 THR CA 1 1 12 26215 1 1 126 THR CB C 9.648 9.807 8.217 1.00 . A A . 126 THR CB 1 1 12 26216 1 1 126 THR CG2 C 8.373 10.297 8.906 1.00 . A A . 126 THR CG2 1 1 12 26217 1 1 126 THR H H 11.281 8.735 6.461 1.00 . A A . 126 THR H 1 1 12 26218 1 1 126 THR HA H 8.922 7.795 7.953 1.00 . A A . 126 THR HA 1 1 12 26219 1 1 126 THR HB H 10.106 10.604 7.632 1.00 . A A . 126 THR HB 1 1 12 26220 1 1 126 THR HG1 H 10.807 10.104 9.821 1.00 . A A . 126 THR HG1 1 1 12 26221 1 1 126 THR HG21 H 7.505 10.009 8.314 1.00 . A A . 126 THR HG21 1 1 12 26222 1 1 126 THR HG22 H 8.301 9.850 9.898 1.00 . A A . 126 THR HG22 1 1 12 26223 1 1 126 THR HG23 H 8.405 11.383 8.999 1.00 . A A . 126 THR HG23 1 1 12 26224 1 1 126 THR N N 10.699 8.063 6.920 1.00 . A A . 126 THR N 1 1 12 26225 1 1 126 THR O O 8.738 9.769 5.387 1.00 . A A . 126 THR O 1 1 12 26226 1 1 126 THR OG1 O 10.461 9.333 9.287 1.00 . A A . 126 THR OG1 1 1 12 26227 1 1 127 VAL C C 5.967 9.533 4.910 1.00 . A A . 127 VAL C 1 1 12 26228 1 1 127 VAL CA C 6.552 8.119 4.910 1.00 . A A . 127 VAL CA 1 1 12 26229 1 1 127 VAL CB C 5.482 7.030 5.002 1.00 . A A . 127 VAL CB 1 1 12 26230 1 1 127 VAL CG1 C 4.362 7.274 3.988 1.00 . A A . 127 VAL CG1 1 1 12 26231 1 1 127 VAL CG2 C 6.096 5.641 4.817 1.00 . A A . 127 VAL CG2 1 1 12 26232 1 1 127 VAL H H 7.308 7.228 6.634 1.00 . A A . 127 VAL H 1 1 12 26233 1 1 127 VAL HA H 7.107 7.969 3.984 1.00 . A A . 127 VAL HA 1 1 12 26234 1 1 127 VAL HB H 5.045 7.072 6.000 1.00 . A A . 127 VAL HB 1 1 12 26235 1 1 127 VAL HG11 H 3.745 8.107 4.322 1.00 . A A . 127 VAL HG11 1 1 12 26236 1 1 127 VAL HG12 H 4.797 7.510 3.017 1.00 . A A . 127 VAL HG12 1 1 12 26237 1 1 127 VAL HG13 H 3.748 6.377 3.902 1.00 . A A . 127 VAL HG13 1 1 12 26238 1 1 127 VAL HG21 H 6.678 5.621 3.895 1.00 . A A . 127 VAL HG21 1 1 12 26239 1 1 127 VAL HG22 H 6.747 5.416 5.662 1.00 . A A . 127 VAL HG22 1 1 12 26240 1 1 127 VAL HG23 H 5.302 4.896 4.761 1.00 . A A . 127 VAL HG23 1 1 12 26241 1 1 127 VAL N N 7.491 7.988 6.011 1.00 . A A . 127 VAL N 1 1 12 26242 1 1 127 VAL O O 5.795 10.138 5.967 1.00 . A A . 127 VAL O 1 1 12 26243 1 1 128 LYS C C 3.623 11.237 3.243 1.00 . A A . 128 LYS C 1 1 12 26244 1 1 128 LYS CA C 5.116 11.351 3.560 1.00 . A A . 128 LYS CA 1 1 12 26245 1 1 128 LYS CB C 5.905 12.151 2.522 1.00 . A A . 128 LYS CB 1 1 12 26246 1 1 128 LYS CD C 5.162 13.759 0.728 1.00 . A A . 128 LYS CD 1 1 12 26247 1 1 128 LYS CE C 6.524 14.200 0.188 1.00 . A A . 128 LYS CE 1 1 12 26248 1 1 128 LYS CG C 5.229 13.492 2.233 1.00 . A A . 128 LYS CG 1 1 12 26249 1 1 128 LYS H H 5.821 9.521 2.856 1.00 . A A . 128 LYS H 1 1 12 26250 1 1 128 LYS HA H 5.228 11.863 4.515 1.00 . A A . 128 LYS HA 1 1 12 26251 1 1 128 LYS HB2 H 6.920 12.321 2.883 1.00 . A A . 128 LYS HB2 1 1 12 26252 1 1 128 LYS HB3 H 5.989 11.575 1.600 1.00 . A A . 128 LYS HB3 1 1 12 26253 1 1 128 LYS HD2 H 4.835 12.857 0.209 1.00 . A A . 128 LYS HD2 1 1 12 26254 1 1 128 LYS HD3 H 4.419 14.530 0.524 1.00 . A A . 128 LYS HD3 1 1 12 26255 1 1 128 LYS HE2 H 7.262 13.418 0.366 1.00 . A A . 128 LYS HE2 1 1 12 26256 1 1 128 LYS HE3 H 6.465 14.343 -0.891 1.00 . A A . 128 LYS HE3 1 1 12 26257 1 1 128 LYS HG2 H 4.222 13.493 2.651 1.00 . A A . 128 LYS HG2 1 1 12 26258 1 1 128 LYS HG3 H 5.779 14.294 2.724 1.00 . A A . 128 LYS HG3 1 1 12 26259 1 1 128 LYS HZ1 H 7.061 16.171 0.147 1.00 . A A . 128 LYS HZ1 1 1 12 26260 1 1 128 LYS HZ2 H 6.271 15.738 1.510 1.00 . A A . 128 LYS HZ2 1 1 12 26261 1 1 128 LYS HZ3 H 7.833 15.309 1.299 1.00 . A A . 128 LYS HZ3 1 1 12 26262 1 1 128 LYS N N 5.678 10.019 3.712 1.00 . A A . 128 LYS N 1 1 12 26263 1 1 128 LYS NZ N 6.957 15.456 0.839 1.00 . A A . 128 LYS NZ 1 1 12 26264 1 1 128 LYS O O 3.243 11.053 2.088 1.00 . A A . 128 LYS O 1 1 12 26265 1 1 129 GLU C C 0.823 12.566 3.559 1.00 . A A . 129 GLU C 1 1 12 26266 1 1 129 GLU CA C 1.376 11.262 4.137 1.00 . A A . 129 GLU CA 1 1 12 26267 1 1 129 GLU CB C 0.703 10.924 5.469 1.00 . A A . 129 GLU CB 1 1 12 26268 1 1 129 GLU CD C -1.062 9.272 6.185 1.00 . A A . 129 GLU CD 1 1 12 26269 1 1 129 GLU CG C 0.306 9.447 5.523 1.00 . A A . 129 GLU CG 1 1 12 26270 1 1 129 GLU H H 3.136 11.500 5.226 1.00 . A A . 129 GLU H 1 1 12 26271 1 1 129 GLU HA H 1.208 10.446 3.434 1.00 . A A . 129 GLU HA 1 1 12 26272 1 1 129 GLU HB2 H 1.382 11.152 6.291 1.00 . A A . 129 GLU HB2 1 1 12 26273 1 1 129 GLU HB3 H -0.181 11.547 5.603 1.00 . A A . 129 GLU HB3 1 1 12 26274 1 1 129 GLU HG2 H 0.281 9.037 4.513 1.00 . A A . 129 GLU HG2 1 1 12 26275 1 1 129 GLU HG3 H 1.057 8.885 6.077 1.00 . A A . 129 GLU HG3 1 1 12 26276 1 1 129 GLU N N 2.818 11.350 4.289 1.00 . A A . 129 GLU N 1 1 12 26277 1 1 129 GLU O O -0.037 13.203 4.166 1.00 . A A . 129 GLU O 1 1 12 26278 1 1 129 GLU OE1 O -2.067 9.528 5.488 1.00 . A A . 129 GLU OE1 1 1 12 26279 1 1 129 GLU OE2 O -1.071 8.885 7.374 1.00 . A A . 129 GLU OE2 1 1 12 26280 1 1 130 ASP C C 0.966 13.937 0.210 1.00 . A A . 130 ASP C 1 1 12 26281 1 1 130 ASP CA C 0.906 14.142 1.726 1.00 . A A . 130 ASP CA 1 1 12 26282 1 1 130 ASP CB C 1.819 15.318 2.080 1.00 . A A . 130 ASP CB 1 1 12 26283 1 1 130 ASP CG C 1.343 16.174 3.255 1.00 . A A . 130 ASP CG 1 1 12 26284 1 1 130 ASP H H 2.037 12.401 1.905 1.00 . A A . 130 ASP H 1 1 12 26285 1 1 130 ASP HA H -0.108 14.320 2.083 1.00 . A A . 130 ASP HA 1 1 12 26286 1 1 130 ASP HB2 H 2.812 14.931 2.310 1.00 . A A . 130 ASP HB2 1 1 12 26287 1 1 130 ASP HB3 H 1.921 15.956 1.202 1.00 . A A . 130 ASP HB3 1 1 12 26288 1 1 130 ASP N N 1.338 12.925 2.392 1.00 . A A . 130 ASP N 1 1 12 26289 1 1 130 ASP O O 0.023 14.276 -0.503 1.00 . A A . 130 ASP O 1 1 12 26290 1 1 130 ASP OD1 O 0.488 15.670 4.015 1.00 . A A . 130 ASP OD1 1 1 12 26291 1 1 130 ASP OD2 O 1.845 17.313 3.367 1.00 . A A . 130 ASP OD2 1 1 12 26292 1 1 131 ASN C C 1.617 11.800 -2.025 1.00 . A A . 131 ASN C 1 1 12 26293 1 1 131 ASN CA C 2.279 13.128 -1.653 1.00 . A A . 131 ASN CA 1 1 12 26294 1 1 131 ASN CB C 3.766 13.027 -1.995 1.00 . A A . 131 ASN CB 1 1 12 26295 1 1 131 ASN CG C 3.979 12.976 -3.509 1.00 . A A . 131 ASN CG 1 1 12 26296 1 1 131 ASN H H 2.846 13.109 0.351 1.00 . A A . 131 ASN H 1 1 12 26297 1 1 131 ASN HA H 1.823 13.978 -2.162 1.00 . A A . 131 ASN HA 1 1 12 26298 1 1 131 ASN HB2 H 4.298 13.882 -1.578 1.00 . A A . 131 ASN HB2 1 1 12 26299 1 1 131 ASN HB3 H 4.189 12.134 -1.534 1.00 . A A . 131 ASN HB3 1 1 12 26300 1 1 131 ASN HD21 H 5.094 11.306 -3.249 1.00 . A A . 131 ASN HD21 1 1 12 26301 1 1 131 ASN HD22 H 4.923 11.835 -4.889 1.00 . A A . 131 ASN HD22 1 1 12 26302 1 1 131 ASN N N 2.084 13.383 -0.236 1.00 . A A . 131 ASN N 1 1 12 26303 1 1 131 ASN ND2 N 4.727 11.954 -3.916 1.00 . A A . 131 ASN ND2 1 1 12 26304 1 1 131 ASN O O 2.262 10.917 -2.588 1.00 . A A . 131 ASN O 1 1 12 26305 1 1 131 ASN OD1 O 3.496 13.808 -4.259 1.00 . A A . 131 ASN OD1 1 1 12 26306 1 1 132 ASN C C -0.638 10.387 -3.496 1.00 . A A . 132 ASN C 1 1 12 26307 1 1 132 ASN CA C -0.419 10.494 -1.986 1.00 . A A . 132 ASN CA 1 1 12 26308 1 1 132 ASN CB C -1.791 10.528 -1.310 1.00 . A A . 132 ASN CB 1 1 12 26309 1 1 132 ASN CG C -2.282 9.113 -0.995 1.00 . A A . 132 ASN CG 1 1 12 26310 1 1 132 ASN H H -0.180 12.423 -1.236 1.00 . A A . 132 ASN H 1 1 12 26311 1 1 132 ASN HA H 0.184 9.676 -1.593 1.00 . A A . 132 ASN HA 1 1 12 26312 1 1 132 ASN HB2 H -1.734 11.110 -0.390 1.00 . A A . 132 ASN HB2 1 1 12 26313 1 1 132 ASN HB3 H -2.508 11.029 -1.960 1.00 . A A . 132 ASN HB3 1 1 12 26314 1 1 132 ASN HD21 H -2.531 9.680 0.932 1.00 . A A . 132 ASN HD21 1 1 12 26315 1 1 132 ASN HD22 H -2.947 8.035 0.584 1.00 . A A . 132 ASN HD22 1 1 12 26316 1 1 132 ASN N N 0.338 11.700 -1.694 1.00 . A A . 132 ASN N 1 1 12 26317 1 1 132 ASN ND2 N -2.614 8.928 0.279 1.00 . A A . 132 ASN ND2 1 1 12 26318 1 1 132 ASN O O -0.999 11.368 -4.145 1.00 . A A . 132 ASN O 1 1 12 26319 1 1 132 ASN OD1 O -2.355 8.248 -1.852 1.00 . A A . 132 ASN OD1 1 1 12 26320 1 1 133 LEU C C -1.970 8.357 -5.684 1.00 . A A . 133 LEU C 1 1 12 26321 1 1 133 LEU CA C -0.578 8.941 -5.433 1.00 . A A . 133 LEU CA 1 1 12 26322 1 1 133 LEU CB C 0.560 8.067 -5.963 1.00 . A A . 133 LEU CB 1 1 12 26323 1 1 133 LEU CD1 C 3.037 7.705 -6.269 1.00 . A A . 133 LEU CD1 1 1 12 26324 1 1 133 LEU CD2 C 2.174 9.898 -5.329 1.00 . A A . 133 LEU CD2 1 1 12 26325 1 1 133 LEU CG C 1.957 8.387 -5.427 1.00 . A A . 133 LEU CG 1 1 12 26326 1 1 133 LEU H H -0.117 8.396 -3.477 1.00 . A A . 133 LEU H 1 1 12 26327 1 1 133 LEU HA H -0.510 9.902 -5.943 1.00 . A A . 133 LEU HA 1 1 12 26328 1 1 133 LEU HB2 H 0.332 7.027 -5.730 1.00 . A A . 133 LEU HB2 1 1 12 26329 1 1 133 LEU HB3 H 0.582 8.152 -7.050 1.00 . A A . 133 LEU HB3 1 1 12 26330 1 1 133 LEU HD11 H 4.004 8.162 -6.058 1.00 . A A . 133 LEU HD11 1 1 12 26331 1 1 133 LEU HD12 H 3.075 6.644 -6.023 1.00 . A A . 133 LEU HD12 1 1 12 26332 1 1 133 LEU HD13 H 2.802 7.825 -7.327 1.00 . A A . 133 LEU HD13 1 1 12 26333 1 1 133 LEU HD21 H 1.500 10.314 -4.581 1.00 . A A . 133 LEU HD21 1 1 12 26334 1 1 133 LEU HD22 H 3.206 10.099 -5.041 1.00 . A A . 133 LEU HD22 1 1 12 26335 1 1 133 LEU HD23 H 1.971 10.357 -6.297 1.00 . A A . 133 LEU HD23 1 1 12 26336 1 1 133 LEU HG H 2.035 7.984 -4.417 1.00 . A A . 133 LEU HG 1 1 12 26337 1 1 133 LEU N N -0.410 9.188 -4.012 1.00 . A A . 133 LEU N 1 1 12 26338 1 1 133 LEU O O -2.466 8.386 -6.809 1.00 . A A . 133 LEU O 1 1 12 26339 1 1 134 SER C C -4.951 8.347 -4.672 1.00 . A A . 134 SER C 1 1 12 26340 1 1 134 SER CA C -3.886 7.250 -4.707 1.00 . A A . 134 SER CA 1 1 12 26341 1 1 134 SER CB C -4.120 6.246 -3.576 1.00 . A A . 134 SER CB 1 1 12 26342 1 1 134 SER H H -2.151 7.820 -3.705 1.00 . A A . 134 SER H 1 1 12 26343 1 1 134 SER HA H -3.905 6.728 -5.664 1.00 . A A . 134 SER HA 1 1 12 26344 1 1 134 SER HB2 H -4.172 5.239 -3.990 1.00 . A A . 134 SER HB2 1 1 12 26345 1 1 134 SER HB3 H -3.271 6.266 -2.892 1.00 . A A . 134 SER HB3 1 1 12 26346 1 1 134 SER HG H -6.100 6.517 -3.476 1.00 . A A . 134 SER HG 1 1 12 26347 1 1 134 SER N N -2.561 7.840 -4.617 1.00 . A A . 134 SER N 1 1 12 26348 1 1 134 SER O O -6.146 8.059 -4.716 1.00 . A A . 134 SER O 1 1 12 26349 1 1 134 SER OG O -5.317 6.525 -2.855 1.00 . A A . 134 SER OG 1 1 12 26350 1 1 135 LEU C C -5.201 11.552 -5.828 1.00 . A A . 135 LEU C 1 1 12 26351 1 1 135 LEU CA C -5.377 10.725 -4.553 1.00 . A A . 135 LEU CA 1 1 12 26352 1 1 135 LEU CB C -5.166 11.526 -3.266 1.00 . A A . 135 LEU CB 1 1 12 26353 1 1 135 LEU CD1 C -4.536 11.594 -0.825 1.00 . A A . 135 LEU CD1 1 1 12 26354 1 1 135 LEU CD2 C -6.254 9.920 -1.654 1.00 . A A . 135 LEU CD2 1 1 12 26355 1 1 135 LEU CG C -4.983 10.705 -1.988 1.00 . A A . 135 LEU CG 1 1 12 26356 1 1 135 LEU H H -3.506 9.809 -4.559 1.00 . A A . 135 LEU H 1 1 12 26357 1 1 135 LEU HA H -6.396 10.339 -4.529 1.00 . A A . 135 LEU HA 1 1 12 26358 1 1 135 LEU HB2 H -4.289 12.160 -3.396 1.00 . A A . 135 LEU HB2 1 1 12 26359 1 1 135 LEU HB3 H -6.021 12.188 -3.130 1.00 . A A . 135 LEU HB3 1 1 12 26360 1 1 135 LEU HD11 H -3.974 10.997 -0.107 1.00 . A A . 135 LEU HD11 1 1 12 26361 1 1 135 LEU HD12 H -3.904 12.397 -1.204 1.00 . A A . 135 LEU HD12 1 1 12 26362 1 1 135 LEU HD13 H -5.412 12.021 -0.337 1.00 . A A . 135 LEU HD13 1 1 12 26363 1 1 135 LEU HD21 H -7.117 10.425 -2.087 1.00 . A A . 135 LEU HD21 1 1 12 26364 1 1 135 LEU HD22 H -6.177 8.914 -2.065 1.00 . A A . 135 LEU HD22 1 1 12 26365 1 1 135 LEU HD23 H -6.371 9.863 -0.571 1.00 . A A . 135 LEU HD23 1 1 12 26366 1 1 135 LEU HG H -4.191 9.977 -2.160 1.00 . A A . 135 LEU HG 1 1 12 26367 1 1 135 LEU N N -4.480 9.583 -4.594 1.00 . A A . 135 LEU N 1 1 12 26368 1 1 135 LEU O O -6.164 11.789 -6.556 1.00 . A A . 135 LEU O 1 1 12 26369 1 1 136 VAL C C -4.195 12.064 -8.479 1.00 . A A . 136 VAL C 1 1 12 26370 1 1 136 VAL CA C -3.651 12.765 -7.233 1.00 . A A . 136 VAL CA 1 1 12 26371 1 1 136 VAL CB C -2.145 13.024 -7.302 1.00 . A A . 136 VAL CB 1 1 12 26372 1 1 136 VAL CG1 C -1.370 11.714 -7.454 1.00 . A A . 136 VAL CG1 1 1 12 26373 1 1 136 VAL CG2 C -1.807 13.995 -8.435 1.00 . A A . 136 VAL CG2 1 1 12 26374 1 1 136 VAL H H -3.188 11.773 -5.461 1.00 . A A . 136 VAL H 1 1 12 26375 1 1 136 VAL HA H -4.154 13.726 -7.123 1.00 . A A . 136 VAL HA 1 1 12 26376 1 1 136 VAL HB H -1.841 13.487 -6.363 1.00 . A A . 136 VAL HB 1 1 12 26377 1 1 136 VAL HG11 H -0.445 11.770 -6.879 1.00 . A A . 136 VAL HG11 1 1 12 26378 1 1 136 VAL HG12 H -1.977 10.887 -7.084 1.00 . A A . 136 VAL HG12 1 1 12 26379 1 1 136 VAL HG13 H -1.134 11.550 -8.505 1.00 . A A . 136 VAL HG13 1 1 12 26380 1 1 136 VAL HG21 H -1.607 14.983 -8.020 1.00 . A A . 136 VAL HG21 1 1 12 26381 1 1 136 VAL HG22 H -0.924 13.639 -8.967 1.00 . A A . 136 VAL HG22 1 1 12 26382 1 1 136 VAL HG23 H -2.648 14.055 -9.126 1.00 . A A . 136 VAL HG23 1 1 12 26383 1 1 136 VAL N N -3.965 11.970 -6.059 1.00 . A A . 136 VAL N 1 1 12 26384 1 1 136 VAL O O -4.240 10.836 -8.535 1.00 . A A . 136 VAL O 1 1 12 26385 1 1 137 GLU C C -4.251 12.761 -11.870 1.00 . A A . 137 GLU C 1 1 12 26386 1 1 137 GLU CA C -5.134 12.348 -10.690 1.00 . A A . 137 GLU CA 1 1 12 26387 1 1 137 GLU CB C -6.579 12.807 -10.899 1.00 . A A . 137 GLU CB 1 1 12 26388 1 1 137 GLU CD C -8.840 12.964 -9.794 1.00 . A A . 137 GLU CD 1 1 12 26389 1 1 137 GLU CG C -7.499 12.228 -9.823 1.00 . A A . 137 GLU CG 1 1 12 26390 1 1 137 GLU H H -4.555 13.873 -9.395 1.00 . A A . 137 GLU H 1 1 12 26391 1 1 137 GLU HA H -5.117 11.264 -10.577 1.00 . A A . 137 GLU HA 1 1 12 26392 1 1 137 GLU HB2 H -6.625 13.895 -10.876 1.00 . A A . 137 GLU HB2 1 1 12 26393 1 1 137 GLU HB3 H -6.924 12.494 -11.885 1.00 . A A . 137 GLU HB3 1 1 12 26394 1 1 137 GLU HG2 H -7.666 11.168 -10.013 1.00 . A A . 137 GLU HG2 1 1 12 26395 1 1 137 GLU HG3 H -7.017 12.305 -8.848 1.00 . A A . 137 GLU HG3 1 1 12 26396 1 1 137 GLU N N -4.595 12.875 -9.448 1.00 . A A . 137 GLU N 1 1 12 26397 1 1 137 GLU O O -3.871 13.924 -11.987 1.00 . A A . 137 GLU O 1 1 12 26398 1 1 137 GLU OE1 O -8.808 14.194 -9.572 1.00 . A A . 137 GLU OE1 1 1 12 26399 1 1 137 GLU OE2 O -9.867 12.281 -9.996 1.00 . A A . 137 GLU OE2 1 1 12 26400 1 1 138 TYR C C -3.978 12.344 -15.108 1.00 . A A . 138 TYR C 1 1 12 26401 1 1 138 TYR CA C -3.121 12.031 -13.880 1.00 . A A . 138 TYR CA 1 1 12 26402 1 1 138 TYR CB C -2.347 10.735 -14.129 1.00 . A A . 138 TYR CB 1 1 12 26403 1 1 138 TYR CD1 C -0.661 11.401 -12.377 1.00 . A A . 138 TYR CD1 1 1 12 26404 1 1 138 TYR CD2 C -1.104 9.073 -12.697 1.00 . A A . 138 TYR CD2 1 1 12 26405 1 1 138 TYR CE1 C 0.289 11.077 -11.344 1.00 . A A . 138 TYR CE1 1 1 12 26406 1 1 138 TYR CE2 C -0.154 8.750 -11.664 1.00 . A A . 138 TYR CE2 1 1 12 26407 1 1 138 TYR CG C -1.338 10.392 -13.032 1.00 . A A . 138 TYR CG 1 1 12 26408 1 1 138 TYR CZ C 0.496 9.768 -11.039 1.00 . A A . 138 TYR CZ 1 1 12 26409 1 1 138 TYR H H -4.265 10.840 -12.611 1.00 . A A . 138 TYR H 1 1 12 26410 1 1 138 TYR HA H -2.484 12.889 -13.663 1.00 . A A . 138 TYR HA 1 1 12 26411 1 1 138 TYR HB2 H -3.057 9.913 -14.225 1.00 . A A . 138 TYR HB2 1 1 12 26412 1 1 138 TYR HB3 H -1.821 10.815 -15.080 1.00 . A A . 138 TYR HB3 1 1 12 26413 1 1 138 TYR HD1 H -0.845 12.442 -12.641 1.00 . A A . 138 TYR HD1 1 1 12 26414 1 1 138 TYR HD2 H -1.639 8.277 -13.214 1.00 . A A . 138 TYR HD2 1 1 12 26415 1 1 138 TYR HE1 H 0.831 11.864 -10.819 1.00 . A A . 138 TYR HE1 1 1 12 26416 1 1 138 TYR HE2 H 0.040 7.713 -11.390 1.00 . A A . 138 TYR HE2 1 1 12 26417 1 1 138 TYR HH H 2.319 9.684 -10.370 1.00 . A A . 138 TYR HH 1 1 12 26418 1 1 138 TYR N N -3.952 11.784 -12.714 1.00 . A A . 138 TYR N 1 1 12 26419 1 1 138 TYR O O -5.184 12.099 -15.106 1.00 . A A . 138 TYR O 1 1 12 26420 1 1 138 TYR OH O 1.393 9.463 -10.064 1.00 . A A . 138 TYR OH 1 1 12 26421 1 1 139 GLU C C -4.461 11.963 -18.091 1.00 . A A . 139 GLU C 1 1 12 26422 1 1 139 GLU CA C -4.010 13.228 -17.359 1.00 . A A . 139 GLU CA 1 1 12 26423 1 1 139 GLU CB C -3.124 14.094 -18.255 1.00 . A A . 139 GLU CB 1 1 12 26424 1 1 139 GLU CD C -3.218 16.245 -19.568 1.00 . A A . 139 GLU CD 1 1 12 26425 1 1 139 GLU CG C -3.603 15.547 -18.262 1.00 . A A . 139 GLU CG 1 1 12 26426 1 1 139 GLU H H -2.342 13.075 -16.120 1.00 . A A . 139 GLU H 1 1 12 26427 1 1 139 GLU HA H -4.881 13.807 -17.051 1.00 . A A . 139 GLU HA 1 1 12 26428 1 1 139 GLU HB2 H -2.092 14.049 -17.905 1.00 . A A . 139 GLU HB2 1 1 12 26429 1 1 139 GLU HB3 H -3.132 13.700 -19.272 1.00 . A A . 139 GLU HB3 1 1 12 26430 1 1 139 GLU HG2 H -4.685 15.577 -18.134 1.00 . A A . 139 GLU HG2 1 1 12 26431 1 1 139 GLU HG3 H -3.167 16.081 -17.418 1.00 . A A . 139 GLU HG3 1 1 12 26432 1 1 139 GLU N N -3.323 12.880 -16.127 1.00 . A A . 139 GLU N 1 1 12 26433 1 1 139 GLU O O -5.641 11.809 -18.403 1.00 . A A . 139 GLU O 1 1 12 26434 1 1 139 GLU OE1 O -1.998 16.394 -19.794 1.00 . A A . 139 GLU OE1 1 1 12 26435 1 1 139 GLU OE2 O -4.154 16.614 -20.311 1.00 . A A . 139 GLU OE2 1 1 12 26436 1 1 140 SER C C -4.776 10.086 -20.170 1.00 . A A . 140 SER C 1 1 12 26437 1 1 140 SER CA C -3.781 9.842 -19.034 1.00 . A A . 140 SER CA 1 1 12 26438 1 1 140 SER CB C -4.328 8.789 -18.067 1.00 . A A . 140 SER CB 1 1 12 26439 1 1 140 SER H H -2.541 11.222 -18.087 1.00 . A A . 140 SER H 1 1 12 26440 1 1 140 SER HA H -2.823 9.507 -19.430 1.00 . A A . 140 SER HA 1 1 12 26441 1 1 140 SER HB2 H -4.530 7.867 -18.612 1.00 . A A . 140 SER HB2 1 1 12 26442 1 1 140 SER HB3 H -3.571 8.557 -17.318 1.00 . A A . 140 SER HB3 1 1 12 26443 1 1 140 SER HG H -6.179 9.549 -18.097 1.00 . A A . 140 SER HG 1 1 12 26444 1 1 140 SER N N -3.498 11.089 -18.344 1.00 . A A . 140 SER N 1 1 12 26445 1 1 140 SER O O -5.984 9.939 -19.985 1.00 . A A . 140 SER O 1 1 12 26446 1 1 140 SER OG O -5.519 9.227 -17.418 1.00 . A A . 140 SER OG 1 1 12 26447 1 1 141 GLY C C -4.654 9.828 -23.660 1.00 . A A . 141 GLY C 1 1 12 26448 1 1 141 GLY CA C -5.058 10.723 -22.486 1.00 . A A . 141 GLY CA 1 1 12 26449 1 1 141 GLY H H -3.250 10.574 -21.462 1.00 . A A . 141 GLY H 1 1 12 26450 1 1 141 GLY HA2 H -6.107 10.555 -22.240 1.00 . A A . 141 GLY HA2 1 1 12 26451 1 1 141 GLY HA3 H -4.961 11.770 -22.773 1.00 . A A . 141 GLY HA3 1 1 12 26452 1 1 141 GLY N N -4.233 10.456 -21.320 1.00 . A A . 141 GLY N 1 1 12 26453 1 1 141 GLY O O -4.017 8.794 -23.466 1.00 . A A . 141 GLY O 1 1 12 26454 1 1 142 PRO C C -3.267 9.686 -26.469 1.00 . A A . 142 PRO C 1 1 12 26455 1 1 142 PRO CA C -4.739 9.520 -26.088 1.00 . A A . 142 PRO CA 1 1 12 26456 1 1 142 PRO CB C -5.691 10.057 -27.144 1.00 . A A . 142 PRO CB 1 1 12 26457 1 1 142 PRO CD C -5.809 11.489 -25.150 1.00 . A A . 142 PRO CD 1 1 12 26458 1 1 142 PRO CG C -6.178 11.400 -26.622 1.00 . A A . 142 PRO CG 1 1 12 26459 1 1 142 PRO HA H -4.873 8.541 -25.932 1.00 . A A . 142 PRO HA 1 1 12 26460 1 1 142 PRO HB2 H -5.186 10.171 -28.103 1.00 . A A . 142 PRO HB2 1 1 12 26461 1 1 142 PRO HB3 H -6.525 9.374 -27.302 1.00 . A A . 142 PRO HB3 1 1 12 26462 1 1 142 PRO HD2 H -5.213 12.378 -24.944 1.00 . A A . 142 PRO HD2 1 1 12 26463 1 1 142 PRO HD3 H -6.698 11.549 -24.523 1.00 . A A . 142 PRO HD3 1 1 12 26464 1 1 142 PRO HG2 H -5.719 12.215 -27.181 1.00 . A A . 142 PRO HG2 1 1 12 26465 1 1 142 PRO HG3 H -7.256 11.491 -26.752 1.00 . A A . 142 PRO HG3 1 1 12 26466 1 1 142 PRO N N -5.053 10.269 -24.883 1.00 . A A . 142 PRO N 1 1 12 26467 1 1 142 PRO O O -2.770 10.807 -26.569 1.00 . A A . 142 PRO O 1 1 12 26468 1 1 143 SER C C -0.361 9.083 -25.876 1.00 . A A . 143 SER C 1 1 12 26469 1 1 143 SER CA C -1.204 8.559 -27.040 1.00 . A A . 143 SER CA 1 1 12 26470 1 1 143 SER CB C -0.966 9.406 -28.292 1.00 . A A . 143 SER CB 1 1 12 26471 1 1 143 SER H H -3.021 7.645 -26.588 1.00 . A A . 143 SER H 1 1 12 26472 1 1 143 SER HA H -0.958 7.519 -27.253 1.00 . A A . 143 SER HA 1 1 12 26473 1 1 143 SER HB2 H -1.698 9.139 -29.055 1.00 . A A . 143 SER HB2 1 1 12 26474 1 1 143 SER HB3 H -1.124 10.457 -28.054 1.00 . A A . 143 SER HB3 1 1 12 26475 1 1 143 SER HG H 0.454 9.756 -29.657 1.00 . A A . 143 SER HG 1 1 12 26476 1 1 143 SER N N -2.610 8.553 -26.672 1.00 . A A . 143 SER N 1 1 12 26477 1 1 143 SER O O -0.812 9.936 -25.113 1.00 . A A . 143 SER O 1 1 12 26478 1 1 143 SER OG O 0.348 9.229 -28.814 1.00 . A A . 143 SER OG 1 1 12 26479 1 1 144 SER C C 3.168 8.436 -25.015 1.00 . A A . 144 SER C 1 1 12 26480 1 1 144 SER CA C 1.760 8.956 -24.720 1.00 . A A . 144 SER CA 1 1 12 26481 1 1 144 SER CB C 1.281 8.450 -23.358 1.00 . A A . 144 SER CB 1 1 12 26482 1 1 144 SER H H 1.208 7.860 -26.404 1.00 . A A . 144 SER H 1 1 12 26483 1 1 144 SER HA H 1.746 10.046 -24.728 1.00 . A A . 144 SER HA 1 1 12 26484 1 1 144 SER HB2 H 0.224 8.191 -23.419 1.00 . A A . 144 SER HB2 1 1 12 26485 1 1 144 SER HB3 H 1.819 7.538 -23.101 1.00 . A A . 144 SER HB3 1 1 12 26486 1 1 144 SER HG H 1.426 10.340 -22.717 1.00 . A A . 144 SER HG 1 1 12 26487 1 1 144 SER N N 0.849 8.552 -25.778 1.00 . A A . 144 SER N 1 1 12 26488 1 1 144 SER O O 3.373 7.230 -25.150 1.00 . A A . 144 SER O 1 1 12 26489 1 1 144 SER OG O 1.474 9.419 -22.331 1.00 . A A . 144 SER OG 1 1 12 26490 1 1 145 GLY C C 6.403 9.473 -24.246 1.00 . A A . 145 GLY C 1 1 12 26491 1 1 145 GLY CA C 5.486 9.021 -25.384 1.00 . A A . 145 GLY CA 1 1 12 26492 1 1 145 GLY H H 3.928 10.349 -24.997 1.00 . A A . 145 GLY H 1 1 12 26493 1 1 145 GLY HA2 H 5.572 7.943 -25.519 1.00 . A A . 145 GLY HA2 1 1 12 26494 1 1 145 GLY HA3 H 5.802 9.486 -26.318 1.00 . A A . 145 GLY HA3 1 1 12 26495 1 1 145 GLY N N 4.103 9.370 -25.107 1.00 . A A . 145 GLY N 1 1 12 26496 1 1 145 GLY O O 7.612 9.251 -24.294 1.00 . A A . 145 GLY O 1 1 13 26497 1 1 1 GLY C C 24.583 1.867 -43.294 1.00 . A A . 1 GLY C 1 1 13 26498 1 1 1 GLY CA C 24.871 2.523 -44.645 1.00 . A A . 1 GLY CA 1 1 13 26499 1 1 1 GLY H1 H 22.872 3.105 -44.593 1.00 . A A . 1 GLY H1 1 1 13 26500 1 1 1 GLY HA2 H 25.202 1.767 -45.357 1.00 . A A . 1 GLY HA2 1 1 13 26501 1 1 1 GLY HA3 H 25.685 3.240 -44.539 1.00 . A A . 1 GLY HA3 1 1 13 26502 1 1 1 GLY N N 23.691 3.196 -45.160 1.00 . A A . 1 GLY N 1 1 13 26503 1 1 1 GLY O O 23.426 1.736 -42.897 1.00 . A A . 1 GLY O 1 1 13 26504 1 1 2 SER C C 26.819 1.029 -40.520 1.00 . A A . 2 SER C 1 1 13 26505 1 1 2 SER CA C 25.532 0.833 -41.324 1.00 . A A . 2 SER CA 1 1 13 26506 1 1 2 SER CB C 25.220 -0.658 -41.471 1.00 . A A . 2 SER CB 1 1 13 26507 1 1 2 SER H H 26.593 1.582 -42.953 1.00 . A A . 2 SER H 1 1 13 26508 1 1 2 SER HA H 24.695 1.331 -40.835 1.00 . A A . 2 SER HA 1 1 13 26509 1 1 2 SER HB2 H 25.418 -0.970 -42.497 1.00 . A A . 2 SER HB2 1 1 13 26510 1 1 2 SER HB3 H 25.887 -1.233 -40.829 1.00 . A A . 2 SER HB3 1 1 13 26511 1 1 2 SER HG H 23.837 -1.636 -40.406 1.00 . A A . 2 SER HG 1 1 13 26512 1 1 2 SER N N 25.655 1.472 -42.623 1.00 . A A . 2 SER N 1 1 13 26513 1 1 2 SER O O 27.857 0.460 -40.855 1.00 . A A . 2 SER O 1 1 13 26514 1 1 2 SER OG O 23.867 -0.956 -41.138 1.00 . A A . 2 SER OG 1 1 13 26515 1 1 3 SER C C 27.413 2.957 -37.421 1.00 . A A . 3 SER C 1 1 13 26516 1 1 3 SER CA C 27.850 2.114 -38.620 1.00 . A A . 3 SER CA 1 1 13 26517 1 1 3 SER CB C 28.958 2.829 -39.397 1.00 . A A . 3 SER CB 1 1 13 26518 1 1 3 SER H H 25.860 2.294 -39.209 1.00 . A A . 3 SER H 1 1 13 26519 1 1 3 SER HA H 28.209 1.138 -38.292 1.00 . A A . 3 SER HA 1 1 13 26520 1 1 3 SER HB2 H 29.907 2.696 -38.879 1.00 . A A . 3 SER HB2 1 1 13 26521 1 1 3 SER HB3 H 29.064 2.371 -40.380 1.00 . A A . 3 SER HB3 1 1 13 26522 1 1 3 SER HG H 28.193 4.383 -40.399 1.00 . A A . 3 SER HG 1 1 13 26523 1 1 3 SER N N 26.708 1.835 -39.475 1.00 . A A . 3 SER N 1 1 13 26524 1 1 3 SER O O 26.633 3.896 -37.570 1.00 . A A . 3 SER O 1 1 13 26525 1 1 3 SER OG O 28.691 4.220 -39.548 1.00 . A A . 3 SER OG 1 1 13 26526 1 1 4 GLY C C 28.642 3.019 -33.944 1.00 . A A . 4 GLY C 1 1 13 26527 1 1 4 GLY CA C 27.608 3.303 -35.035 1.00 . A A . 4 GLY CA 1 1 13 26528 1 1 4 GLY H H 28.569 1.826 -36.147 1.00 . A A . 4 GLY H 1 1 13 26529 1 1 4 GLY HA2 H 27.567 4.374 -35.233 1.00 . A A . 4 GLY HA2 1 1 13 26530 1 1 4 GLY HA3 H 26.618 3.004 -34.690 1.00 . A A . 4 GLY HA3 1 1 13 26531 1 1 4 GLY N N 27.935 2.591 -36.259 1.00 . A A . 4 GLY N 1 1 13 26532 1 1 4 GLY O O 29.449 2.099 -34.072 1.00 . A A . 4 GLY O 1 1 13 26533 1 1 5 SER C C 29.254 4.765 -30.740 1.00 . A A . 5 SER C 1 1 13 26534 1 1 5 SER CA C 29.505 3.673 -31.781 1.00 . A A . 5 SER CA 1 1 13 26535 1 1 5 SER CB C 30.958 3.719 -32.258 1.00 . A A . 5 SER CB 1 1 13 26536 1 1 5 SER H H 27.925 4.571 -32.798 1.00 . A A . 5 SER H 1 1 13 26537 1 1 5 SER HA H 29.292 2.689 -31.363 1.00 . A A . 5 SER HA 1 1 13 26538 1 1 5 SER HB2 H 30.999 3.478 -33.321 1.00 . A A . 5 SER HB2 1 1 13 26539 1 1 5 SER HB3 H 31.345 4.732 -32.146 1.00 . A A . 5 SER HB3 1 1 13 26540 1 1 5 SER HG H 31.798 1.922 -31.990 1.00 . A A . 5 SER HG 1 1 13 26541 1 1 5 SER N N 28.584 3.826 -32.894 1.00 . A A . 5 SER N 1 1 13 26542 1 1 5 SER O O 29.739 5.887 -30.882 1.00 . A A . 5 SER O 1 1 13 26543 1 1 5 SER OG O 31.787 2.812 -31.535 1.00 . A A . 5 SER OG 1 1 13 26544 1 1 6 SER C C 27.426 4.612 -27.529 1.00 . A A . 6 SER C 1 1 13 26545 1 1 6 SER CA C 28.174 5.335 -28.652 1.00 . A A . 6 SER CA 1 1 13 26546 1 1 6 SER CB C 27.340 6.504 -29.179 1.00 . A A . 6 SER CB 1 1 13 26547 1 1 6 SER H H 28.105 3.485 -29.609 1.00 . A A . 6 SER H 1 1 13 26548 1 1 6 SER HA H 29.134 5.707 -28.295 1.00 . A A . 6 SER HA 1 1 13 26549 1 1 6 SER HB2 H 26.650 6.142 -29.942 1.00 . A A . 6 SER HB2 1 1 13 26550 1 1 6 SER HB3 H 26.734 6.911 -28.370 1.00 . A A . 6 SER HB3 1 1 13 26551 1 1 6 SER HG H 29.088 7.457 -29.379 1.00 . A A . 6 SER HG 1 1 13 26552 1 1 6 SER N N 28.496 4.400 -29.717 1.00 . A A . 6 SER N 1 1 13 26553 1 1 6 SER O O 26.673 3.674 -27.784 1.00 . A A . 6 SER O 1 1 13 26554 1 1 6 SER OG O 28.154 7.536 -29.727 1.00 . A A . 6 SER OG 1 1 13 26555 1 1 7 GLY C C 25.558 4.932 -25.045 1.00 . A A . 7 GLY C 1 1 13 26556 1 1 7 GLY CA C 27.018 4.488 -25.149 1.00 . A A . 7 GLY CA 1 1 13 26557 1 1 7 GLY H H 28.274 5.842 -26.113 1.00 . A A . 7 GLY H 1 1 13 26558 1 1 7 GLY HA2 H 27.068 3.401 -25.214 1.00 . A A . 7 GLY HA2 1 1 13 26559 1 1 7 GLY HA3 H 27.555 4.778 -24.246 1.00 . A A . 7 GLY HA3 1 1 13 26560 1 1 7 GLY N N 27.660 5.078 -26.311 1.00 . A A . 7 GLY N 1 1 13 26561 1 1 7 GLY O O 24.911 5.194 -26.058 1.00 . A A . 7 GLY O 1 1 13 26562 1 1 8 SER C C 23.535 5.792 -22.090 1.00 . A A . 8 SER C 1 1 13 26563 1 1 8 SER CA C 23.708 5.410 -23.561 1.00 . A A . 8 SER CA 1 1 13 26564 1 1 8 SER CB C 22.726 4.300 -23.941 1.00 . A A . 8 SER CB 1 1 13 26565 1 1 8 SER H H 25.613 4.788 -22.992 1.00 . A A . 8 SER H 1 1 13 26566 1 1 8 SER HA H 23.543 6.276 -24.203 1.00 . A A . 8 SER HA 1 1 13 26567 1 1 8 SER HB2 H 23.158 3.691 -24.735 1.00 . A A . 8 SER HB2 1 1 13 26568 1 1 8 SER HB3 H 22.572 3.644 -23.084 1.00 . A A . 8 SER HB3 1 1 13 26569 1 1 8 SER HG H 21.595 5.736 -24.755 1.00 . A A . 8 SER HG 1 1 13 26570 1 1 8 SER N N 25.081 5.002 -23.811 1.00 . A A . 8 SER N 1 1 13 26571 1 1 8 SER O O 23.574 4.930 -21.213 1.00 . A A . 8 SER O 1 1 13 26572 1 1 8 SER OG O 21.472 4.821 -24.371 1.00 . A A . 8 SER OG 1 1 13 26573 1 1 9 THR C C 22.346 8.880 -20.533 1.00 . A A . 9 THR C 1 1 13 26574 1 1 9 THR CA C 23.169 7.590 -20.514 1.00 . A A . 9 THR CA 1 1 13 26575 1 1 9 THR CB C 24.553 7.761 -19.886 1.00 . A A . 9 THR CB 1 1 13 26576 1 1 9 THR CG2 C 24.504 8.522 -18.559 1.00 . A A . 9 THR CG2 1 1 13 26577 1 1 9 THR H H 23.318 7.778 -22.584 1.00 . A A . 9 THR H 1 1 13 26578 1 1 9 THR HA H 22.599 6.856 -19.945 1.00 . A A . 9 THR HA 1 1 13 26579 1 1 9 THR HB H 25.241 8.239 -20.584 1.00 . A A . 9 THR HB 1 1 13 26580 1 1 9 THR HG1 H 25.435 6.004 -20.261 1.00 . A A . 9 THR HG1 1 1 13 26581 1 1 9 THR HG21 H 24.460 9.593 -18.756 1.00 . A A . 9 THR HG21 1 1 13 26582 1 1 9 THR HG22 H 23.620 8.218 -17.999 1.00 . A A . 9 THR HG22 1 1 13 26583 1 1 9 THR HG23 H 25.398 8.296 -17.978 1.00 . A A . 9 THR HG23 1 1 13 26584 1 1 9 THR N N 23.348 7.084 -21.865 1.00 . A A . 9 THR N 1 1 13 26585 1 1 9 THR O O 22.435 9.663 -21.477 1.00 . A A . 9 THR O 1 1 13 26586 1 1 9 THR OG1 O 24.932 6.439 -19.514 1.00 . A A . 9 THR OG1 1 1 13 26587 1 1 10 VAL C C 20.252 10.385 -17.915 1.00 . A A . 10 VAL C 1 1 13 26588 1 1 10 VAL CA C 20.726 10.242 -19.363 1.00 . A A . 10 VAL CA 1 1 13 26589 1 1 10 VAL CB C 19.572 10.166 -20.365 1.00 . A A . 10 VAL CB 1 1 13 26590 1 1 10 VAL CG1 C 18.849 8.821 -20.267 1.00 . A A . 10 VAL CG1 1 1 13 26591 1 1 10 VAL CG2 C 18.597 11.328 -20.167 1.00 . A A . 10 VAL CG2 1 1 13 26592 1 1 10 VAL H H 21.497 8.418 -18.716 1.00 . A A . 10 VAL H 1 1 13 26593 1 1 10 VAL HA H 21.339 11.106 -19.618 1.00 . A A . 10 VAL HA 1 1 13 26594 1 1 10 VAL HB H 19.993 10.248 -21.367 1.00 . A A . 10 VAL HB 1 1 13 26595 1 1 10 VAL HG11 H 17.920 8.948 -19.711 1.00 . A A . 10 VAL HG11 1 1 13 26596 1 1 10 VAL HG12 H 18.625 8.456 -21.269 1.00 . A A . 10 VAL HG12 1 1 13 26597 1 1 10 VAL HG13 H 19.486 8.102 -19.752 1.00 . A A . 10 VAL HG13 1 1 13 26598 1 1 10 VAL HG21 H 18.531 11.908 -21.088 1.00 . A A . 10 VAL HG21 1 1 13 26599 1 1 10 VAL HG22 H 17.612 10.937 -19.913 1.00 . A A . 10 VAL HG22 1 1 13 26600 1 1 10 VAL HG23 H 18.954 11.968 -19.360 1.00 . A A . 10 VAL HG23 1 1 13 26601 1 1 10 VAL N N 21.564 9.060 -19.479 1.00 . A A . 10 VAL N 1 1 13 26602 1 1 10 VAL O O 20.296 11.476 -17.349 1.00 . A A . 10 VAL O 1 1 13 26603 1 1 11 LYS C C 19.797 7.972 -15.298 1.00 . A A . 11 LYS C 1 1 13 26604 1 1 11 LYS CA C 19.328 9.255 -15.987 1.00 . A A . 11 LYS CA 1 1 13 26605 1 1 11 LYS CB C 17.811 9.453 -15.950 1.00 . A A . 11 LYS CB 1 1 13 26606 1 1 11 LYS CD C 16.223 11.412 -15.942 1.00 . A A . 11 LYS CD 1 1 13 26607 1 1 11 LYS CE C 15.366 12.155 -14.915 1.00 . A A . 11 LYS CE 1 1 13 26608 1 1 11 LYS CG C 17.448 10.779 -15.279 1.00 . A A . 11 LYS CG 1 1 13 26609 1 1 11 LYS H H 19.777 8.384 -17.825 1.00 . A A . 11 LYS H 1 1 13 26610 1 1 11 LYS HA H 19.776 10.106 -15.475 1.00 . A A . 11 LYS HA 1 1 13 26611 1 1 11 LYS HB2 H 17.413 9.434 -16.964 1.00 . A A . 11 LYS HB2 1 1 13 26612 1 1 11 LYS HB3 H 17.346 8.628 -15.410 1.00 . A A . 11 LYS HB3 1 1 13 26613 1 1 11 LYS HD2 H 16.543 12.102 -16.722 1.00 . A A . 11 LYS HD2 1 1 13 26614 1 1 11 LYS HD3 H 15.627 10.638 -16.427 1.00 . A A . 11 LYS HD3 1 1 13 26615 1 1 11 LYS HE2 H 15.633 11.834 -13.909 1.00 . A A . 11 LYS HE2 1 1 13 26616 1 1 11 LYS HE3 H 15.566 13.225 -14.972 1.00 . A A . 11 LYS HE3 1 1 13 26617 1 1 11 LYS HG2 H 17.247 10.611 -14.220 1.00 . A A . 11 LYS HG2 1 1 13 26618 1 1 11 LYS HG3 H 18.293 11.464 -15.338 1.00 . A A . 11 LYS HG3 1 1 13 26619 1 1 11 LYS HZ1 H 13.770 10.915 -15.217 1.00 . A A . 11 LYS HZ1 1 1 13 26620 1 1 11 LYS HZ2 H 13.391 12.280 -14.405 1.00 . A A . 11 LYS HZ2 1 1 13 26621 1 1 11 LYS HZ3 H 13.653 12.334 -16.016 1.00 . A A . 11 LYS HZ3 1 1 13 26622 1 1 11 LYS N N 19.809 9.267 -17.358 1.00 . A A . 11 LYS N 1 1 13 26623 1 1 11 LYS NZ N 13.928 11.900 -15.158 1.00 . A A . 11 LYS NZ 1 1 13 26624 1 1 11 LYS O O 20.154 7.001 -15.963 1.00 . A A . 11 LYS O 1 1 13 26625 1 1 12 ARG C C 19.251 6.651 -12.007 1.00 . A A . 12 ARG C 1 1 13 26626 1 1 12 ARG CA C 20.201 6.862 -13.187 1.00 . A A . 12 ARG CA 1 1 13 26627 1 1 12 ARG CB C 21.625 7.047 -12.659 1.00 . A A . 12 ARG CB 1 1 13 26628 1 1 12 ARG CD C 22.978 5.873 -14.435 1.00 . A A . 12 ARG CD 1 1 13 26629 1 1 12 ARG CG C 22.493 5.830 -12.984 1.00 . A A . 12 ARG CG 1 1 13 26630 1 1 12 ARG CZ C 24.009 4.271 -16.041 1.00 . A A . 12 ARG CZ 1 1 13 26631 1 1 12 ARG H H 19.490 8.804 -13.440 1.00 . A A . 12 ARG H 1 1 13 26632 1 1 12 ARG HA H 20.161 6.020 -13.879 1.00 . A A . 12 ARG HA 1 1 13 26633 1 1 12 ARG HB2 H 22.067 7.941 -13.100 1.00 . A A . 12 ARG HB2 1 1 13 26634 1 1 12 ARG HB3 H 21.600 7.203 -11.581 1.00 . A A . 12 ARG HB3 1 1 13 26635 1 1 12 ARG HD2 H 22.166 6.191 -15.088 1.00 . A A . 12 ARG HD2 1 1 13 26636 1 1 12 ARG HD3 H 23.777 6.607 -14.538 1.00 . A A . 12 ARG HD3 1 1 13 26637 1 1 12 ARG HE H 23.379 3.786 -14.192 1.00 . A A . 12 ARG HE 1 1 13 26638 1 1 12 ARG HG2 H 23.350 5.800 -12.311 1.00 . A A . 12 ARG HG2 1 1 13 26639 1 1 12 ARG HG3 H 21.923 4.917 -12.814 1.00 . A A . 12 ARG HG3 1 1 13 26640 1 1 12 ARG HH11 H 23.834 6.175 -16.735 1.00 . A A . 12 ARG HH11 1 1 13 26641 1 1 12 ARG HH12 H 24.549 5.049 -17.841 1.00 . A A . 12 ARG HH12 1 1 13 26642 1 1 12 ARG HH21 H 24.322 2.300 -15.650 1.00 . A A . 12 ARG HH21 1 1 13 26643 1 1 12 ARG HH22 H 24.829 2.830 -17.219 1.00 . A A . 12 ARG HH22 1 1 13 26644 1 1 12 ARG N N 19.782 8.010 -13.974 1.00 . A A . 12 ARG N 1 1 13 26645 1 1 12 ARG NE N 23.463 4.537 -14.846 1.00 . A A . 12 ARG NE 1 1 13 26646 1 1 12 ARG NH1 N 24.142 5.248 -16.949 1.00 . A A . 12 ARG NH1 1 1 13 26647 1 1 12 ARG NH2 N 24.421 3.029 -16.327 1.00 . A A . 12 ARG NH2 1 1 13 26648 1 1 12 ARG O O 18.657 7.604 -11.505 1.00 . A A . 12 ARG O 1 1 13 26649 1 1 13 LYS C C 18.966 4.012 -9.604 1.00 . A A . 13 LYS C 1 1 13 26650 1 1 13 LYS CA C 18.267 5.047 -10.487 1.00 . A A . 13 LYS CA 1 1 13 26651 1 1 13 LYS CB C 16.898 4.595 -10.998 1.00 . A A . 13 LYS CB 1 1 13 26652 1 1 13 LYS CD C 15.554 2.667 -11.913 1.00 . A A . 13 LYS CD 1 1 13 26653 1 1 13 LYS CE C 15.692 1.924 -13.243 1.00 . A A . 13 LYS CE 1 1 13 26654 1 1 13 LYS CG C 16.920 3.117 -11.391 1.00 . A A . 13 LYS CG 1 1 13 26655 1 1 13 LYS H H 19.622 4.626 -12.012 1.00 . A A . 13 LYS H 1 1 13 26656 1 1 13 LYS HA H 18.109 5.952 -9.900 1.00 . A A . 13 LYS HA 1 1 13 26657 1 1 13 LYS HB2 H 16.145 4.759 -10.227 1.00 . A A . 13 LYS HB2 1 1 13 26658 1 1 13 LYS HB3 H 16.609 5.200 -11.858 1.00 . A A . 13 LYS HB3 1 1 13 26659 1 1 13 LYS HD2 H 15.075 2.020 -11.178 1.00 . A A . 13 LYS HD2 1 1 13 26660 1 1 13 LYS HD3 H 14.907 3.535 -12.043 1.00 . A A . 13 LYS HD3 1 1 13 26661 1 1 13 LYS HE2 H 14.843 2.155 -13.886 1.00 . A A . 13 LYS HE2 1 1 13 26662 1 1 13 LYS HE3 H 16.588 2.262 -13.764 1.00 . A A . 13 LYS HE3 1 1 13 26663 1 1 13 LYS HG2 H 17.678 2.952 -12.157 1.00 . A A . 13 LYS HG2 1 1 13 26664 1 1 13 LYS HG3 H 17.201 2.512 -10.529 1.00 . A A . 13 LYS HG3 1 1 13 26665 1 1 13 LYS HZ1 H 16.135 0.287 -12.102 1.00 . A A . 13 LYS HZ1 1 1 13 26666 1 1 13 LYS HZ2 H 14.850 0.068 -13.086 1.00 . A A . 13 LYS HZ2 1 1 13 26667 1 1 13 LYS HZ3 H 16.363 0.048 -13.702 1.00 . A A . 13 LYS HZ3 1 1 13 26668 1 1 13 LYS N N 19.135 5.396 -11.599 1.00 . A A . 13 LYS N 1 1 13 26669 1 1 13 LYS NZ N 15.766 0.463 -13.015 1.00 . A A . 13 LYS NZ 1 1 13 26670 1 1 13 LYS O O 19.865 3.307 -10.061 1.00 . A A . 13 LYS O 1 1 13 26671 1 1 14 PRO C C 18.603 1.590 -7.645 1.00 . A A . 14 PRO C 1 1 13 26672 1 1 14 PRO CA C 19.089 3.015 -7.371 1.00 . A A . 14 PRO CA 1 1 13 26673 1 1 14 PRO CB C 18.669 3.533 -6.005 1.00 . A A . 14 PRO CB 1 1 13 26674 1 1 14 PRO CD C 17.454 4.772 -7.746 1.00 . A A . 14 PRO CD 1 1 13 26675 1 1 14 PRO CG C 17.497 4.468 -6.257 1.00 . A A . 14 PRO CG 1 1 13 26676 1 1 14 PRO HA H 20.084 2.987 -7.467 1.00 . A A . 14 PRO HA 1 1 13 26677 1 1 14 PRO HB2 H 18.380 2.713 -5.348 1.00 . A A . 14 PRO HB2 1 1 13 26678 1 1 14 PRO HB3 H 19.490 4.059 -5.518 1.00 . A A . 14 PRO HB3 1 1 13 26679 1 1 14 PRO HD2 H 16.484 4.521 -8.174 1.00 . A A . 14 PRO HD2 1 1 13 26680 1 1 14 PRO HD3 H 17.623 5.831 -7.939 1.00 . A A . 14 PRO HD3 1 1 13 26681 1 1 14 PRO HG2 H 16.564 4.005 -5.935 1.00 . A A . 14 PRO HG2 1 1 13 26682 1 1 14 PRO HG3 H 17.611 5.387 -5.683 1.00 . A A . 14 PRO HG3 1 1 13 26683 1 1 14 PRO N N 18.516 3.952 -8.322 1.00 . A A . 14 PRO N 1 1 13 26684 1 1 14 PRO O O 18.039 1.315 -8.703 1.00 . A A . 14 PRO O 1 1 13 26685 1 1 15 VAL C C 16.920 -0.773 -6.590 1.00 . A A . 15 VAL C 1 1 13 26686 1 1 15 VAL CA C 18.432 -0.668 -6.796 1.00 . A A . 15 VAL CA 1 1 13 26687 1 1 15 VAL CB C 19.230 -1.535 -5.819 1.00 . A A . 15 VAL CB 1 1 13 26688 1 1 15 VAL CG1 C 18.675 -2.960 -5.772 1.00 . A A . 15 VAL CG1 1 1 13 26689 1 1 15 VAL CG2 C 20.717 -1.538 -6.176 1.00 . A A . 15 VAL CG2 1 1 13 26690 1 1 15 VAL H H 19.298 0.953 -5.815 1.00 . A A . 15 VAL H 1 1 13 26691 1 1 15 VAL HA H 18.672 -0.993 -7.808 1.00 . A A . 15 VAL HA 1 1 13 26692 1 1 15 VAL HB H 19.125 -1.102 -4.824 1.00 . A A . 15 VAL HB 1 1 13 26693 1 1 15 VAL HG11 H 18.283 -3.230 -6.753 1.00 . A A . 15 VAL HG11 1 1 13 26694 1 1 15 VAL HG12 H 19.471 -3.652 -5.496 1.00 . A A . 15 VAL HG12 1 1 13 26695 1 1 15 VAL HG13 H 17.874 -3.015 -5.034 1.00 . A A . 15 VAL HG13 1 1 13 26696 1 1 15 VAL HG21 H 20.907 -2.295 -6.937 1.00 . A A . 15 VAL HG21 1 1 13 26697 1 1 15 VAL HG22 H 21.000 -0.558 -6.561 1.00 . A A . 15 VAL HG22 1 1 13 26698 1 1 15 VAL HG23 H 21.305 -1.762 -5.286 1.00 . A A . 15 VAL HG23 1 1 13 26699 1 1 15 VAL N N 18.839 0.721 -6.673 1.00 . A A . 15 VAL N 1 1 13 26700 1 1 15 VAL O O 16.270 -1.644 -7.167 1.00 . A A . 15 VAL O 1 1 13 26701 1 1 16 PHE C C 14.335 1.438 -5.989 1.00 . A A . 16 PHE C 1 1 13 26702 1 1 16 PHE CA C 14.979 0.148 -5.479 1.00 . A A . 16 PHE CA 1 1 13 26703 1 1 16 PHE CB C 14.830 0.084 -3.957 1.00 . A A . 16 PHE CB 1 1 13 26704 1 1 16 PHE CD1 C 16.571 -1.634 -3.422 1.00 . A A . 16 PHE CD1 1 1 13 26705 1 1 16 PHE CD2 C 14.360 -2.042 -2.721 1.00 . A A . 16 PHE CD2 1 1 13 26706 1 1 16 PHE CE1 C 16.980 -2.869 -2.852 1.00 . A A . 16 PHE CE1 1 1 13 26707 1 1 16 PHE CE2 C 14.768 -3.277 -2.152 1.00 . A A . 16 PHE CE2 1 1 13 26708 1 1 16 PHE CG C 15.270 -1.246 -3.344 1.00 . A A . 16 PHE CG 1 1 13 26709 1 1 16 PHE CZ C 16.069 -3.665 -2.230 1.00 . A A . 16 PHE CZ 1 1 13 26710 1 1 16 PHE H H 16.939 0.833 -5.303 1.00 . A A . 16 PHE H 1 1 13 26711 1 1 16 PHE HA H 14.533 -0.705 -5.990 1.00 . A A . 16 PHE HA 1 1 13 26712 1 1 16 PHE HB2 H 15.415 0.889 -3.511 1.00 . A A . 16 PHE HB2 1 1 13 26713 1 1 16 PHE HB3 H 13.787 0.266 -3.697 1.00 . A A . 16 PHE HB3 1 1 13 26714 1 1 16 PHE HD1 H 17.301 -0.996 -3.921 1.00 . A A . 16 PHE HD1 1 1 13 26715 1 1 16 PHE HD2 H 13.317 -1.732 -2.659 1.00 . A A . 16 PHE HD2 1 1 13 26716 1 1 16 PHE HE1 H 18.023 -3.180 -2.915 1.00 . A A . 16 PHE HE1 1 1 13 26717 1 1 16 PHE HE2 H 14.038 -3.915 -1.653 1.00 . A A . 16 PHE HE2 1 1 13 26718 1 1 16 PHE HZ H 16.383 -4.613 -1.793 1.00 . A A . 16 PHE HZ 1 1 13 26719 1 1 16 PHE N N 16.403 0.128 -5.767 1.00 . A A . 16 PHE N 1 1 13 26720 1 1 16 PHE O O 14.986 2.480 -6.050 1.00 . A A . 16 PHE O 1 1 13 26721 1 1 17 VAL C C 11.641 3.186 -5.677 1.00 . A A . 17 VAL C 1 1 13 26722 1 1 17 VAL CA C 12.323 2.472 -6.845 1.00 . A A . 17 VAL CA 1 1 13 26723 1 1 17 VAL CB C 11.339 2.025 -7.929 1.00 . A A . 17 VAL CB 1 1 13 26724 1 1 17 VAL CG1 C 10.191 1.213 -7.325 1.00 . A A . 17 VAL CG1 1 1 13 26725 1 1 17 VAL CG2 C 10.808 3.224 -8.716 1.00 . A A . 17 VAL CG2 1 1 13 26726 1 1 17 VAL H H 12.540 0.476 -6.289 1.00 . A A . 17 VAL H 1 1 13 26727 1 1 17 VAL HA H 13.041 3.153 -7.302 1.00 . A A . 17 VAL HA 1 1 13 26728 1 1 17 VAL HB H 11.877 1.379 -8.623 1.00 . A A . 17 VAL HB 1 1 13 26729 1 1 17 VAL HG11 H 9.506 0.909 -8.117 1.00 . A A . 17 VAL HG11 1 1 13 26730 1 1 17 VAL HG12 H 10.592 0.327 -6.833 1.00 . A A . 17 VAL HG12 1 1 13 26731 1 1 17 VAL HG13 H 9.658 1.823 -6.597 1.00 . A A . 17 VAL HG13 1 1 13 26732 1 1 17 VAL HG21 H 11.551 4.022 -8.708 1.00 . A A . 17 VAL HG21 1 1 13 26733 1 1 17 VAL HG22 H 10.608 2.924 -9.744 1.00 . A A . 17 VAL HG22 1 1 13 26734 1 1 17 VAL HG23 H 9.886 3.581 -8.256 1.00 . A A . 17 VAL HG23 1 1 13 26735 1 1 17 VAL N N 13.063 1.327 -6.342 1.00 . A A . 17 VAL N 1 1 13 26736 1 1 17 VAL O O 11.738 2.745 -4.533 1.00 . A A . 17 VAL O 1 1 13 26737 1 1 18 LYS C C 8.794 5.185 -5.387 1.00 . A A . 18 LYS C 1 1 13 26738 1 1 18 LYS CA C 10.268 5.058 -4.997 1.00 . A A . 18 LYS CA 1 1 13 26739 1 1 18 LYS CB C 10.965 6.403 -4.782 1.00 . A A . 18 LYS CB 1 1 13 26740 1 1 18 LYS CD C 12.133 6.411 -2.547 1.00 . A A . 18 LYS CD 1 1 13 26741 1 1 18 LYS CE C 13.254 5.709 -1.778 1.00 . A A . 18 LYS CE 1 1 13 26742 1 1 18 LYS CG C 12.299 6.219 -4.056 1.00 . A A . 18 LYS CG 1 1 13 26743 1 1 18 LYS H H 10.892 4.630 -6.938 1.00 . A A . 18 LYS H 1 1 13 26744 1 1 18 LYS HA H 10.331 4.509 -4.058 1.00 . A A . 18 LYS HA 1 1 13 26745 1 1 18 LYS HB2 H 11.134 6.887 -5.744 1.00 . A A . 18 LYS HB2 1 1 13 26746 1 1 18 LYS HB3 H 10.319 7.063 -4.203 1.00 . A A . 18 LYS HB3 1 1 13 26747 1 1 18 LYS HD2 H 12.135 7.475 -2.310 1.00 . A A . 18 LYS HD2 1 1 13 26748 1 1 18 LYS HD3 H 11.168 6.016 -2.231 1.00 . A A . 18 LYS HD3 1 1 13 26749 1 1 18 LYS HE2 H 12.931 5.505 -0.758 1.00 . A A . 18 LYS HE2 1 1 13 26750 1 1 18 LYS HE3 H 13.474 4.747 -2.241 1.00 . A A . 18 LYS HE3 1 1 13 26751 1 1 18 LYS HG2 H 12.693 5.223 -4.258 1.00 . A A . 18 LYS HG2 1 1 13 26752 1 1 18 LYS HG3 H 13.027 6.934 -4.439 1.00 . A A . 18 LYS HG3 1 1 13 26753 1 1 18 LYS HZ1 H 15.190 6.083 -1.239 1.00 . A A . 18 LYS HZ1 1 1 13 26754 1 1 18 LYS HZ2 H 14.789 6.698 -2.698 1.00 . A A . 18 LYS HZ2 1 1 13 26755 1 1 18 LYS HZ3 H 14.267 7.428 -1.333 1.00 . A A . 18 LYS HZ3 1 1 13 26756 1 1 18 LYS N N 10.966 4.278 -6.005 1.00 . A A . 18 LYS N 1 1 13 26757 1 1 18 LYS NZ N 14.474 6.548 -1.761 1.00 . A A . 18 LYS NZ 1 1 13 26758 1 1 18 LYS O O 8.429 4.947 -6.537 1.00 . A A . 18 LYS O 1 1 13 26759 1 1 19 VAL C C 6.331 6.856 -5.632 1.00 . A A . 19 VAL C 1 1 13 26760 1 1 19 VAL CA C 6.559 5.721 -4.632 1.00 . A A . 19 VAL CA 1 1 13 26761 1 1 19 VAL CB C 5.840 5.943 -3.300 1.00 . A A . 19 VAL CB 1 1 13 26762 1 1 19 VAL CG1 C 4.333 6.101 -3.510 1.00 . A A . 19 VAL CG1 1 1 13 26763 1 1 19 VAL CG2 C 6.141 4.809 -2.318 1.00 . A A . 19 VAL CG2 1 1 13 26764 1 1 19 VAL H H 8.290 5.751 -3.473 1.00 . A A . 19 VAL H 1 1 13 26765 1 1 19 VAL HA H 6.188 4.792 -5.065 1.00 . A A . 19 VAL HA 1 1 13 26766 1 1 19 VAL HB H 6.216 6.870 -2.867 1.00 . A A . 19 VAL HB 1 1 13 26767 1 1 19 VAL HG11 H 4.003 5.421 -4.296 1.00 . A A . 19 VAL HG11 1 1 13 26768 1 1 19 VAL HG12 H 3.810 5.865 -2.583 1.00 . A A . 19 VAL HG12 1 1 13 26769 1 1 19 VAL HG13 H 4.112 7.128 -3.802 1.00 . A A . 19 VAL HG13 1 1 13 26770 1 1 19 VAL HG21 H 5.580 3.920 -2.607 1.00 . A A . 19 VAL HG21 1 1 13 26771 1 1 19 VAL HG22 H 7.208 4.587 -2.336 1.00 . A A . 19 VAL HG22 1 1 13 26772 1 1 19 VAL HG23 H 5.850 5.112 -1.312 1.00 . A A . 19 VAL HG23 1 1 13 26773 1 1 19 VAL N N 7.985 5.560 -4.406 1.00 . A A . 19 VAL N 1 1 13 26774 1 1 19 VAL O O 5.587 6.697 -6.598 1.00 . A A . 19 VAL O 1 1 13 26775 1 1 20 GLU C C 7.442 8.836 -7.611 1.00 . A A . 20 GLU C 1 1 13 26776 1 1 20 GLU CA C 6.862 9.139 -6.228 1.00 . A A . 20 GLU CA 1 1 13 26777 1 1 20 GLU CB C 7.541 10.360 -5.605 1.00 . A A . 20 GLU CB 1 1 13 26778 1 1 20 GLU CD C 9.744 11.392 -4.938 1.00 . A A . 20 GLU CD 1 1 13 26779 1 1 20 GLU CG C 9.064 10.237 -5.677 1.00 . A A . 20 GLU CG 1 1 13 26780 1 1 20 GLU H H 7.587 8.099 -4.576 1.00 . A A . 20 GLU H 1 1 13 26781 1 1 20 GLU HA H 5.791 9.329 -6.310 1.00 . A A . 20 GLU HA 1 1 13 26782 1 1 20 GLU HB2 H 7.221 11.264 -6.124 1.00 . A A . 20 GLU HB2 1 1 13 26783 1 1 20 GLU HB3 H 7.230 10.463 -4.565 1.00 . A A . 20 GLU HB3 1 1 13 26784 1 1 20 GLU HG2 H 9.377 9.288 -5.242 1.00 . A A . 20 GLU HG2 1 1 13 26785 1 1 20 GLU HG3 H 9.383 10.230 -6.719 1.00 . A A . 20 GLU HG3 1 1 13 26786 1 1 20 GLU N N 6.984 7.978 -5.364 1.00 . A A . 20 GLU N 1 1 13 26787 1 1 20 GLU O O 7.273 9.619 -8.545 1.00 . A A . 20 GLU O 1 1 13 26788 1 1 20 GLU OE1 O 9.076 11.970 -4.053 1.00 . A A . 20 GLU OE1 1 1 13 26789 1 1 20 GLU OE2 O 10.915 11.670 -5.275 1.00 . A A . 20 GLU OE2 1 1 13 26790 1 1 21 GLN C C 7.787 6.327 -9.702 1.00 . A A . 21 GLN C 1 1 13 26791 1 1 21 GLN CA C 8.720 7.281 -8.952 1.00 . A A . 21 GLN CA 1 1 13 26792 1 1 21 GLN CB C 10.086 6.636 -8.713 1.00 . A A . 21 GLN CB 1 1 13 26793 1 1 21 GLN CD C 12.162 6.963 -10.107 1.00 . A A . 21 GLN CD 1 1 13 26794 1 1 21 GLN CG C 11.218 7.597 -9.083 1.00 . A A . 21 GLN CG 1 1 13 26795 1 1 21 GLN H H 8.247 7.066 -6.935 1.00 . A A . 21 GLN H 1 1 13 26796 1 1 21 GLN HA H 8.853 8.197 -9.528 1.00 . A A . 21 GLN HA 1 1 13 26797 1 1 21 GLN HB2 H 10.178 6.347 -7.666 1.00 . A A . 21 GLN HB2 1 1 13 26798 1 1 21 GLN HB3 H 10.171 5.724 -9.304 1.00 . A A . 21 GLN HB3 1 1 13 26799 1 1 21 GLN HE21 H 11.052 7.801 -11.578 1.00 . A A . 21 GLN HE21 1 1 13 26800 1 1 21 GLN HE22 H 12.405 6.861 -12.114 1.00 . A A . 21 GLN HE22 1 1 13 26801 1 1 21 GLN HG2 H 10.800 8.518 -9.489 1.00 . A A . 21 GLN HG2 1 1 13 26802 1 1 21 GLN HG3 H 11.777 7.868 -8.187 1.00 . A A . 21 GLN HG3 1 1 13 26803 1 1 21 GLN N N 8.114 7.697 -7.699 1.00 . A A . 21 GLN N 1 1 13 26804 1 1 21 GLN NE2 N 11.847 7.231 -11.371 1.00 . A A . 21 GLN NE2 1 1 13 26805 1 1 21 GLN O O 8.134 5.825 -10.769 1.00 . A A . 21 GLN O 1 1 13 26806 1 1 21 GLN OE1 O 13.114 6.277 -9.772 1.00 . A A . 21 GLN OE1 1 1 13 26807 1 1 22 LEU C C 4.891 5.969 -10.818 1.00 . A A . 22 LEU C 1 1 13 26808 1 1 22 LEU CA C 5.636 5.221 -9.711 1.00 . A A . 22 LEU CA 1 1 13 26809 1 1 22 LEU CB C 4.716 4.638 -8.636 1.00 . A A . 22 LEU CB 1 1 13 26810 1 1 22 LEU CD1 C 4.389 3.357 -6.489 1.00 . A A . 22 LEU CD1 1 1 13 26811 1 1 22 LEU CD2 C 6.185 2.651 -8.135 1.00 . A A . 22 LEU CD2 1 1 13 26812 1 1 22 LEU CG C 5.401 3.821 -7.539 1.00 . A A . 22 LEU CG 1 1 13 26813 1 1 22 LEU H H 6.347 6.518 -8.244 1.00 . A A . 22 LEU H 1 1 13 26814 1 1 22 LEU HA H 6.176 4.387 -10.160 1.00 . A A . 22 LEU HA 1 1 13 26815 1 1 22 LEU HB2 H 4.174 5.459 -8.166 1.00 . A A . 22 LEU HB2 1 1 13 26816 1 1 22 LEU HB3 H 3.976 4.005 -9.124 1.00 . A A . 22 LEU HB3 1 1 13 26817 1 1 22 LEU HD11 H 3.384 3.410 -6.905 1.00 . A A . 22 LEU HD11 1 1 13 26818 1 1 22 LEU HD12 H 4.610 2.330 -6.201 1.00 . A A . 22 LEU HD12 1 1 13 26819 1 1 22 LEU HD13 H 4.454 4.002 -5.612 1.00 . A A . 22 LEU HD13 1 1 13 26820 1 1 22 LEU HD21 H 6.379 1.910 -7.359 1.00 . A A . 22 LEU HD21 1 1 13 26821 1 1 22 LEU HD22 H 5.604 2.194 -8.936 1.00 . A A . 22 LEU HD22 1 1 13 26822 1 1 22 LEU HD23 H 7.132 3.014 -8.535 1.00 . A A . 22 LEU HD23 1 1 13 26823 1 1 22 LEU HG H 6.119 4.465 -7.031 1.00 . A A . 22 LEU HG 1 1 13 26824 1 1 22 LEU N N 6.621 6.106 -9.112 1.00 . A A . 22 LEU N 1 1 13 26825 1 1 22 LEU O O 4.735 7.188 -10.752 1.00 . A A . 22 LEU O 1 1 13 26826 1 1 23 LYS C C 2.905 4.691 -13.616 1.00 . A A . 23 LYS C 1 1 13 26827 1 1 23 LYS CA C 3.726 5.784 -12.930 1.00 . A A . 23 LYS CA 1 1 13 26828 1 1 23 LYS CB C 4.686 6.515 -13.871 1.00 . A A . 23 LYS CB 1 1 13 26829 1 1 23 LYS CD C 5.761 8.760 -14.274 1.00 . A A . 23 LYS CD 1 1 13 26830 1 1 23 LYS CE C 5.141 10.148 -14.100 1.00 . A A . 23 LYS CE 1 1 13 26831 1 1 23 LYS CG C 5.232 7.787 -13.219 1.00 . A A . 23 LYS CG 1 1 13 26832 1 1 23 LYS H H 4.583 4.218 -11.856 1.00 . A A . 23 LYS H 1 1 13 26833 1 1 23 LYS HA H 3.041 6.530 -12.527 1.00 . A A . 23 LYS HA 1 1 13 26834 1 1 23 LYS HB2 H 5.513 5.855 -14.138 1.00 . A A . 23 LYS HB2 1 1 13 26835 1 1 23 LYS HB3 H 4.171 6.769 -14.797 1.00 . A A . 23 LYS HB3 1 1 13 26836 1 1 23 LYS HD2 H 6.846 8.831 -14.197 1.00 . A A . 23 LYS HD2 1 1 13 26837 1 1 23 LYS HD3 H 5.537 8.379 -15.270 1.00 . A A . 23 LYS HD3 1 1 13 26838 1 1 23 LYS HE2 H 4.330 10.282 -14.817 1.00 . A A . 23 LYS HE2 1 1 13 26839 1 1 23 LYS HE3 H 4.704 10.235 -13.105 1.00 . A A . 23 LYS HE3 1 1 13 26840 1 1 23 LYS HG2 H 4.446 8.268 -12.637 1.00 . A A . 23 LYS HG2 1 1 13 26841 1 1 23 LYS HG3 H 6.031 7.529 -12.523 1.00 . A A . 23 LYS HG3 1 1 13 26842 1 1 23 LYS HZ1 H 6.026 11.926 -13.620 1.00 . A A . 23 LYS HZ1 1 1 13 26843 1 1 23 LYS HZ2 H 7.074 10.806 -14.180 1.00 . A A . 23 LYS HZ2 1 1 13 26844 1 1 23 LYS HZ3 H 6.077 11.581 -15.216 1.00 . A A . 23 LYS HZ3 1 1 13 26845 1 1 23 LYS N N 4.451 5.209 -11.810 1.00 . A A . 23 LYS N 1 1 13 26846 1 1 23 LYS NZ N 6.162 11.201 -14.295 1.00 . A A . 23 LYS NZ 1 1 13 26847 1 1 23 LYS O O 3.217 3.508 -13.496 1.00 . A A . 23 LYS O 1 1 13 26848 1 1 24 PRO C C 1.654 3.677 -16.308 1.00 . A A . 24 PRO C 1 1 13 26849 1 1 24 PRO CA C 0.975 4.212 -15.045 1.00 . A A . 24 PRO CA 1 1 13 26850 1 1 24 PRO CB C -0.288 5.004 -15.341 1.00 . A A . 24 PRO CB 1 1 13 26851 1 1 24 PRO CD C 1.444 6.533 -14.504 1.00 . A A . 24 PRO CD 1 1 13 26852 1 1 24 PRO CG C 0.097 6.468 -15.205 1.00 . A A . 24 PRO CG 1 1 13 26853 1 1 24 PRO HA H 0.786 3.412 -14.476 1.00 . A A . 24 PRO HA 1 1 13 26854 1 1 24 PRO HB2 H -0.659 4.789 -16.343 1.00 . A A . 24 PRO HB2 1 1 13 26855 1 1 24 PRO HB3 H -1.085 4.744 -14.644 1.00 . A A . 24 PRO HB3 1 1 13 26856 1 1 24 PRO HD2 H 2.173 7.087 -15.097 1.00 . A A . 24 PRO HD2 1 1 13 26857 1 1 24 PRO HD3 H 1.366 7.039 -13.542 1.00 . A A . 24 PRO HD3 1 1 13 26858 1 1 24 PRO HG2 H 0.154 6.941 -16.186 1.00 . A A . 24 PRO HG2 1 1 13 26859 1 1 24 PRO HG3 H -0.657 7.010 -14.634 1.00 . A A . 24 PRO HG3 1 1 13 26860 1 1 24 PRO N N 1.844 5.139 -14.340 1.00 . A A . 24 PRO N 1 1 13 26861 1 1 24 PRO O O 2.354 4.414 -17.000 1.00 . A A . 24 PRO O 1 1 13 26862 1 1 25 GLY C C 3.300 1.027 -17.371 1.00 . A A . 25 GLY C 1 1 13 26863 1 1 25 GLY CA C 2.005 1.756 -17.735 1.00 . A A . 25 GLY CA 1 1 13 26864 1 1 25 GLY H H 0.854 1.806 -15.999 1.00 . A A . 25 GLY H 1 1 13 26865 1 1 25 GLY HA2 H 1.292 1.049 -18.158 1.00 . A A . 25 GLY HA2 1 1 13 26866 1 1 25 GLY HA3 H 2.207 2.503 -18.503 1.00 . A A . 25 GLY HA3 1 1 13 26867 1 1 25 GLY N N 1.424 2.398 -16.568 1.00 . A A . 25 GLY N 1 1 13 26868 1 1 25 GLY O O 4.038 0.588 -18.252 1.00 . A A . 25 GLY O 1 1 13 26869 1 1 26 THR C C 4.349 -0.969 -14.740 1.00 . A A . 26 THR C 1 1 13 26870 1 1 26 THR CA C 4.730 0.251 -15.581 1.00 . A A . 26 THR CA 1 1 13 26871 1 1 26 THR CB C 5.567 1.279 -14.818 1.00 . A A . 26 THR CB 1 1 13 26872 1 1 26 THR CG2 C 5.749 2.582 -15.598 1.00 . A A . 26 THR CG2 1 1 13 26873 1 1 26 THR H H 2.931 1.279 -15.362 1.00 . A A . 26 THR H 1 1 13 26874 1 1 26 THR HA H 5.295 -0.116 -16.438 1.00 . A A . 26 THR HA 1 1 13 26875 1 1 26 THR HB H 6.532 0.859 -14.532 1.00 . A A . 26 THR HB 1 1 13 26876 1 1 26 THR HG1 H 4.000 2.237 -14.024 1.00 . A A . 26 THR HG1 1 1 13 26877 1 1 26 THR HG21 H 6.811 2.803 -15.695 1.00 . A A . 26 THR HG21 1 1 13 26878 1 1 26 THR HG22 H 5.308 2.477 -16.590 1.00 . A A . 26 THR HG22 1 1 13 26879 1 1 26 THR HG23 H 5.255 3.396 -15.066 1.00 . A A . 26 THR HG23 1 1 13 26880 1 1 26 THR N N 3.537 0.920 -16.072 1.00 . A A . 26 THR N 1 1 13 26881 1 1 26 THR O O 3.234 -1.051 -14.228 1.00 . A A . 26 THR O 1 1 13 26882 1 1 26 THR OG1 O 4.745 1.646 -13.714 1.00 . A A . 26 THR OG1 1 1 13 26883 1 1 27 THR C C 6.375 -3.546 -13.178 1.00 . A A . 27 THR C 1 1 13 26884 1 1 27 THR CA C 5.077 -3.097 -13.851 1.00 . A A . 27 THR CA 1 1 13 26885 1 1 27 THR CB C 4.482 -4.151 -14.787 1.00 . A A . 27 THR CB 1 1 13 26886 1 1 27 THR CG2 C 3.110 -3.746 -15.328 1.00 . A A . 27 THR CG2 1 1 13 26887 1 1 27 THR H H 6.203 -1.811 -15.041 1.00 . A A . 27 THR H 1 1 13 26888 1 1 27 THR HA H 4.365 -2.873 -13.056 1.00 . A A . 27 THR HA 1 1 13 26889 1 1 27 THR HB H 4.436 -5.124 -14.298 1.00 . A A . 27 THR HB 1 1 13 26890 1 1 27 THR HG1 H 5.134 -4.897 -16.526 1.00 . A A . 27 THR HG1 1 1 13 26891 1 1 27 THR HG21 H 2.585 -3.153 -14.580 1.00 . A A . 27 THR HG21 1 1 13 26892 1 1 27 THR HG22 H 3.237 -3.156 -16.236 1.00 . A A . 27 THR HG22 1 1 13 26893 1 1 27 THR HG23 H 2.530 -4.641 -15.555 1.00 . A A . 27 THR HG23 1 1 13 26894 1 1 27 THR N N 5.298 -1.886 -14.622 1.00 . A A . 27 THR N 1 1 13 26895 1 1 27 THR O O 7.415 -2.909 -13.340 1.00 . A A . 27 THR O 1 1 13 26896 1 1 27 THR OG1 O 5.330 -4.117 -15.932 1.00 . A A . 27 THR OG1 1 1 13 26897 1 1 28 GLY C C 8.289 -4.060 -11.153 1.00 . A A . 28 GLY C 1 1 13 26898 1 1 28 GLY CA C 7.427 -5.181 -11.738 1.00 . A A . 28 GLY CA 1 1 13 26899 1 1 28 GLY H H 5.424 -5.152 -12.310 1.00 . A A . 28 GLY H 1 1 13 26900 1 1 28 GLY HA2 H 7.094 -5.844 -10.939 1.00 . A A . 28 GLY HA2 1 1 13 26901 1 1 28 GLY HA3 H 8.023 -5.782 -12.424 1.00 . A A . 28 GLY HA3 1 1 13 26902 1 1 28 GLY N N 6.273 -4.639 -12.437 1.00 . A A . 28 GLY N 1 1 13 26903 1 1 28 GLY O O 9.175 -3.537 -11.827 1.00 . A A . 28 GLY O 1 1 13 26904 1 1 29 HIS C C 9.357 -3.237 -7.939 1.00 . A A . 29 HIS C 1 1 13 26905 1 1 29 HIS CA C 8.736 -2.676 -9.220 1.00 . A A . 29 HIS CA 1 1 13 26906 1 1 29 HIS CB C 7.842 -1.462 -8.964 1.00 . A A . 29 HIS CB 1 1 13 26907 1 1 29 HIS CD2 C 6.324 -0.817 -10.992 1.00 . A A . 29 HIS CD2 1 1 13 26908 1 1 29 HIS CE1 C 7.613 0.716 -11.871 1.00 . A A . 29 HIS CE1 1 1 13 26909 1 1 29 HIS CG C 7.441 -0.718 -10.215 1.00 . A A . 29 HIS CG 1 1 13 26910 1 1 29 HIS H H 7.276 -4.155 -9.363 1.00 . A A . 29 HIS H 1 1 13 26911 1 1 29 HIS HA H 9.534 -2.364 -9.894 1.00 . A A . 29 HIS HA 1 1 13 26912 1 1 29 HIS HB2 H 6.941 -1.790 -8.444 1.00 . A A . 29 HIS HB2 1 1 13 26913 1 1 29 HIS HB3 H 8.362 -0.775 -8.296 1.00 . A A . 29 HIS HB3 1 1 13 26914 1 1 29 HIS HD1 H 9.126 0.560 -10.460 1.00 . A A . 29 HIS HD1 1 1 13 26915 1 1 29 HIS HD2 H 5.487 -1.494 -10.820 1.00 . A A . 29 HIS HD2 1 1 13 26916 1 1 29 HIS HE1 H 7.983 1.491 -12.543 1.00 . A A . 29 HIS HE1 1 1 13 26917 1 1 29 HIS N N 7.999 -3.725 -9.904 1.00 . A A . 29 HIS N 1 1 13 26918 1 1 29 HIS ND1 N 8.234 0.256 -10.796 1.00 . A A . 29 HIS ND1 1 1 13 26919 1 1 29 HIS NE2 N 6.428 0.050 -11.991 1.00 . A A . 29 HIS NE2 1 1 13 26920 1 1 29 HIS O O 8.933 -4.280 -7.445 1.00 . A A . 29 HIS O 1 1 13 26921 1 1 30 THR C C 11.361 -1.714 -5.356 1.00 . A A . 30 THR C 1 1 13 26922 1 1 30 THR CA C 11.034 -2.931 -6.224 1.00 . A A . 30 THR CA 1 1 13 26923 1 1 30 THR CB C 12.269 -3.739 -6.628 1.00 . A A . 30 THR CB 1 1 13 26924 1 1 30 THR CG2 C 12.758 -4.660 -5.508 1.00 . A A . 30 THR CG2 1 1 13 26925 1 1 30 THR H H 10.689 -1.671 -7.846 1.00 . A A . 30 THR H 1 1 13 26926 1 1 30 THR HA H 10.359 -3.563 -5.647 1.00 . A A . 30 THR HA 1 1 13 26927 1 1 30 THR HB H 13.069 -3.082 -6.969 1.00 . A A . 30 THR HB 1 1 13 26928 1 1 30 THR HG1 H 12.543 -4.932 -8.211 1.00 . A A . 30 THR HG1 1 1 13 26929 1 1 30 THR HG21 H 13.839 -4.783 -5.585 1.00 . A A . 30 THR HG21 1 1 13 26930 1 1 30 THR HG22 H 12.510 -4.221 -4.542 1.00 . A A . 30 THR HG22 1 1 13 26931 1 1 30 THR HG23 H 12.275 -5.633 -5.601 1.00 . A A . 30 THR HG23 1 1 13 26932 1 1 30 THR N N 10.351 -2.518 -7.438 1.00 . A A . 30 THR N 1 1 13 26933 1 1 30 THR O O 12.223 -0.910 -5.708 1.00 . A A . 30 THR O 1 1 13 26934 1 1 30 THR OG1 O 11.788 -4.633 -7.628 1.00 . A A . 30 THR OG1 1 1 13 26935 1 1 31 LEU C C 10.422 -0.936 -1.915 1.00 . A A . 31 LEU C 1 1 13 26936 1 1 31 LEU CA C 10.861 -0.513 -3.318 1.00 . A A . 31 LEU CA 1 1 13 26937 1 1 31 LEU CB C 10.158 0.747 -3.828 1.00 . A A . 31 LEU CB 1 1 13 26938 1 1 31 LEU CD1 C 8.058 1.724 -4.825 1.00 . A A . 31 LEU CD1 1 1 13 26939 1 1 31 LEU CD2 C 8.120 -0.711 -4.116 1.00 . A A . 31 LEU CD2 1 1 13 26940 1 1 31 LEU CG C 8.629 0.705 -3.837 1.00 . A A . 31 LEU CG 1 1 13 26941 1 1 31 LEU H H 9.957 -2.276 -3.960 1.00 . A A . 31 LEU H 1 1 13 26942 1 1 31 LEU HA H 11.929 -0.299 -3.296 1.00 . A A . 31 LEU HA 1 1 13 26943 1 1 31 LEU HB2 H 10.475 1.590 -3.214 1.00 . A A . 31 LEU HB2 1 1 13 26944 1 1 31 LEU HB3 H 10.502 0.945 -4.843 1.00 . A A . 31 LEU HB3 1 1 13 26945 1 1 31 LEU HD11 H 8.771 2.538 -4.960 1.00 . A A . 31 LEU HD11 1 1 13 26946 1 1 31 LEU HD12 H 7.875 1.238 -5.783 1.00 . A A . 31 LEU HD12 1 1 13 26947 1 1 31 LEU HD13 H 7.121 2.123 -4.435 1.00 . A A . 31 LEU HD13 1 1 13 26948 1 1 31 LEU HD21 H 8.388 -1.363 -3.285 1.00 . A A . 31 LEU HD21 1 1 13 26949 1 1 31 LEU HD22 H 7.036 -0.692 -4.228 1.00 . A A . 31 LEU HD22 1 1 13 26950 1 1 31 LEU HD23 H 8.574 -1.085 -5.033 1.00 . A A . 31 LEU HD23 1 1 13 26951 1 1 31 LEU HG H 8.274 0.985 -2.845 1.00 . A A . 31 LEU HG 1 1 13 26952 1 1 31 LEU N N 10.656 -1.618 -4.239 1.00 . A A . 31 LEU N 1 1 13 26953 1 1 31 LEU O O 9.829 -1.999 -1.740 1.00 . A A . 31 LEU O 1 1 13 26954 1 1 32 THR C C 9.204 0.531 0.866 1.00 . A A . 32 THR C 1 1 13 26955 1 1 32 THR CA C 10.375 -0.353 0.432 1.00 . A A . 32 THR CA 1 1 13 26956 1 1 32 THR CB C 11.629 -0.164 1.289 1.00 . A A . 32 THR CB 1 1 13 26957 1 1 32 THR CG2 C 11.495 -0.805 2.672 1.00 . A A . 32 THR CG2 1 1 13 26958 1 1 32 THR H H 11.212 0.782 -1.100 1.00 . A A . 32 THR H 1 1 13 26959 1 1 32 THR HA H 10.038 -1.388 0.504 1.00 . A A . 32 THR HA 1 1 13 26960 1 1 32 THR HB H 11.887 0.891 1.372 1.00 . A A . 32 THR HB 1 1 13 26961 1 1 32 THR HG1 H 13.246 -0.363 0.127 1.00 . A A . 32 THR HG1 1 1 13 26962 1 1 32 THR HG21 H 11.610 -0.040 3.439 1.00 . A A . 32 THR HG21 1 1 13 26963 1 1 32 THR HG22 H 10.513 -1.269 2.764 1.00 . A A . 32 THR HG22 1 1 13 26964 1 1 32 THR HG23 H 12.268 -1.564 2.796 1.00 . A A . 32 THR HG23 1 1 13 26965 1 1 32 THR N N 10.730 -0.081 -0.950 1.00 . A A . 32 THR N 1 1 13 26966 1 1 32 THR O O 9.370 1.732 1.069 1.00 . A A . 32 THR O 1 1 13 26967 1 1 32 THR OG1 O 12.618 -0.953 0.634 1.00 . A A . 32 THR OG1 1 1 13 26968 1 1 33 VAL C C 6.573 0.345 2.882 1.00 . A A . 33 VAL C 1 1 13 26969 1 1 33 VAL CA C 6.847 0.616 1.401 1.00 . A A . 33 VAL CA 1 1 13 26970 1 1 33 VAL CB C 5.675 0.229 0.496 1.00 . A A . 33 VAL CB 1 1 13 26971 1 1 33 VAL CG1 C 5.977 0.566 -0.965 1.00 . A A . 33 VAL CG1 1 1 13 26972 1 1 33 VAL CG2 C 5.325 -1.252 0.657 1.00 . A A . 33 VAL CG2 1 1 13 26973 1 1 33 VAL H H 7.918 -1.077 0.828 1.00 . A A . 33 VAL H 1 1 13 26974 1 1 33 VAL HA H 7.038 1.680 1.269 1.00 . A A . 33 VAL HA 1 1 13 26975 1 1 33 VAL HB H 4.808 0.813 0.803 1.00 . A A . 33 VAL HB 1 1 13 26976 1 1 33 VAL HG11 H 5.059 0.879 -1.463 1.00 . A A . 33 VAL HG11 1 1 13 26977 1 1 33 VAL HG12 H 6.707 1.373 -1.009 1.00 . A A . 33 VAL HG12 1 1 13 26978 1 1 33 VAL HG13 H 6.379 -0.315 -1.466 1.00 . A A . 33 VAL HG13 1 1 13 26979 1 1 33 VAL HG21 H 6.111 -1.862 0.212 1.00 . A A . 33 VAL HG21 1 1 13 26980 1 1 33 VAL HG22 H 5.235 -1.491 1.716 1.00 . A A . 33 VAL HG22 1 1 13 26981 1 1 33 VAL HG23 H 4.378 -1.458 0.156 1.00 . A A . 33 VAL HG23 1 1 13 26982 1 1 33 VAL N N 8.045 -0.099 0.995 1.00 . A A . 33 VAL N 1 1 13 26983 1 1 33 VAL O O 6.642 -0.799 3.330 1.00 . A A . 33 VAL O 1 1 13 26984 1 1 34 LYS C C 4.490 1.530 5.256 1.00 . A A . 34 LYS C 1 1 13 26985 1 1 34 LYS CA C 5.985 1.307 5.021 1.00 . A A . 34 LYS CA 1 1 13 26986 1 1 34 LYS CB C 6.882 2.255 5.820 1.00 . A A . 34 LYS CB 1 1 13 26987 1 1 34 LYS CD C 6.128 3.604 7.814 1.00 . A A . 34 LYS CD 1 1 13 26988 1 1 34 LYS CE C 6.029 3.624 9.340 1.00 . A A . 34 LYS CE 1 1 13 26989 1 1 34 LYS CG C 6.531 2.217 7.309 1.00 . A A . 34 LYS CG 1 1 13 26990 1 1 34 LYS H H 6.215 2.342 3.228 1.00 . A A . 34 LYS H 1 1 13 26991 1 1 34 LYS HA H 6.235 0.292 5.328 1.00 . A A . 34 LYS HA 1 1 13 26992 1 1 34 LYS HB2 H 7.927 1.978 5.682 1.00 . A A . 34 LYS HB2 1 1 13 26993 1 1 34 LYS HB3 H 6.770 3.272 5.443 1.00 . A A . 34 LYS HB3 1 1 13 26994 1 1 34 LYS HD2 H 6.859 4.342 7.483 1.00 . A A . 34 LYS HD2 1 1 13 26995 1 1 34 LYS HD3 H 5.169 3.888 7.380 1.00 . A A . 34 LYS HD3 1 1 13 26996 1 1 34 LYS HE2 H 5.910 2.608 9.717 1.00 . A A . 34 LYS HE2 1 1 13 26997 1 1 34 LYS HE3 H 6.953 4.016 9.766 1.00 . A A . 34 LYS HE3 1 1 13 26998 1 1 34 LYS HG2 H 5.715 1.513 7.476 1.00 . A A . 34 LYS HG2 1 1 13 26999 1 1 34 LYS HG3 H 7.387 1.853 7.878 1.00 . A A . 34 LYS HG3 1 1 13 27000 1 1 34 LYS HZ1 H 4.521 4.959 8.989 1.00 . A A . 34 LYS HZ1 1 1 13 27001 1 1 34 LYS HZ2 H 4.170 3.869 10.154 1.00 . A A . 34 LYS HZ2 1 1 13 27002 1 1 34 LYS HZ3 H 5.190 5.105 10.472 1.00 . A A . 34 LYS HZ3 1 1 13 27003 1 1 34 LYS N N 6.269 1.415 3.600 1.00 . A A . 34 LYS N 1 1 13 27004 1 1 34 LYS NZ N 4.885 4.457 9.774 1.00 . A A . 34 LYS NZ 1 1 13 27005 1 1 34 LYS O O 3.956 2.587 4.922 1.00 . A A . 34 LYS O 1 1 13 27006 1 1 35 VAL C C 2.178 1.693 7.144 1.00 . A A . 35 VAL C 1 1 13 27007 1 1 35 VAL CA C 2.433 0.591 6.114 1.00 . A A . 35 VAL CA 1 1 13 27008 1 1 35 VAL CB C 1.919 -0.779 6.564 1.00 . A A . 35 VAL CB 1 1 13 27009 1 1 35 VAL CG1 C 0.402 -0.880 6.386 1.00 . A A . 35 VAL CG1 1 1 13 27010 1 1 35 VAL CG2 C 2.635 -1.906 5.817 1.00 . A A . 35 VAL CG2 1 1 13 27011 1 1 35 VAL H H 4.298 -0.338 6.099 1.00 . A A . 35 VAL H 1 1 13 27012 1 1 35 VAL HA H 1.925 0.854 5.186 1.00 . A A . 35 VAL HA 1 1 13 27013 1 1 35 VAL HB H 2.139 -0.887 7.625 1.00 . A A . 35 VAL HB 1 1 13 27014 1 1 35 VAL HG11 H -0.094 -0.506 7.281 1.00 . A A . 35 VAL HG11 1 1 13 27015 1 1 35 VAL HG12 H 0.097 -0.285 5.525 1.00 . A A . 35 VAL HG12 1 1 13 27016 1 1 35 VAL HG13 H 0.125 -1.922 6.225 1.00 . A A . 35 VAL HG13 1 1 13 27017 1 1 35 VAL HG21 H 1.942 -2.731 5.654 1.00 . A A . 35 VAL HG21 1 1 13 27018 1 1 35 VAL HG22 H 2.991 -1.535 4.856 1.00 . A A . 35 VAL HG22 1 1 13 27019 1 1 35 VAL HG23 H 3.482 -2.253 6.409 1.00 . A A . 35 VAL HG23 1 1 13 27020 1 1 35 VAL N N 3.856 0.518 5.830 1.00 . A A . 35 VAL N 1 1 13 27021 1 1 35 VAL O O 2.993 1.911 8.039 1.00 . A A . 35 VAL O 1 1 13 27022 1 1 36 ILE C C -0.662 3.092 8.556 1.00 . A A . 36 ILE C 1 1 13 27023 1 1 36 ILE CA C 0.672 3.432 7.888 1.00 . A A . 36 ILE CA 1 1 13 27024 1 1 36 ILE CB C 0.667 4.774 7.153 1.00 . A A . 36 ILE CB 1 1 13 27025 1 1 36 ILE CD1 C 3.131 4.895 6.634 1.00 . A A . 36 ILE CD1 1 1 13 27026 1 1 36 ILE CG1 C 1.722 4.797 6.046 1.00 . A A . 36 ILE CG1 1 1 13 27027 1 1 36 ILE CG2 C 0.839 5.937 8.133 1.00 . A A . 36 ILE CG2 1 1 13 27028 1 1 36 ILE H H 0.387 2.174 6.252 1.00 . A A . 36 ILE H 1 1 13 27029 1 1 36 ILE HA H 1.439 3.490 8.659 1.00 . A A . 36 ILE HA 1 1 13 27030 1 1 36 ILE HB H -0.305 4.898 6.675 1.00 . A A . 36 ILE HB 1 1 13 27031 1 1 36 ILE HD11 H 3.350 5.933 6.883 1.00 . A A . 36 ILE HD11 1 1 13 27032 1 1 36 ILE HD12 H 3.192 4.284 7.534 1.00 . A A . 36 ILE HD12 1 1 13 27033 1 1 36 ILE HD13 H 3.856 4.537 5.902 1.00 . A A . 36 ILE HD13 1 1 13 27034 1 1 36 ILE HG12 H 1.638 3.895 5.440 1.00 . A A . 36 ILE HG12 1 1 13 27035 1 1 36 ILE HG13 H 1.541 5.644 5.383 1.00 . A A . 36 ILE HG13 1 1 13 27036 1 1 36 ILE HG21 H 0.672 6.879 7.612 1.00 . A A . 36 ILE HG21 1 1 13 27037 1 1 36 ILE HG22 H 0.117 5.838 8.944 1.00 . A A . 36 ILE HG22 1 1 13 27038 1 1 36 ILE HG23 H 1.849 5.921 8.542 1.00 . A A . 36 ILE HG23 1 1 13 27039 1 1 36 ILE N N 1.044 2.358 6.983 1.00 . A A . 36 ILE N 1 1 13 27040 1 1 36 ILE O O -0.781 3.151 9.778 1.00 . A A . 36 ILE O 1 1 13 27041 1 1 37 GLU C C -3.465 1.132 7.516 1.00 . A A . 37 GLU C 1 1 13 27042 1 1 37 GLU CA C -2.952 2.392 8.217 1.00 . A A . 37 GLU CA 1 1 13 27043 1 1 37 GLU CB C -3.931 3.555 8.040 1.00 . A A . 37 GLU CB 1 1 13 27044 1 1 37 GLU CD C -4.444 5.644 9.356 1.00 . A A . 37 GLU CD 1 1 13 27045 1 1 37 GLU CG C -3.360 4.846 8.628 1.00 . A A . 37 GLU CG 1 1 13 27046 1 1 37 GLU H H -1.526 2.696 6.730 1.00 . A A . 37 GLU H 1 1 13 27047 1 1 37 GLU HA H -2.821 2.195 9.282 1.00 . A A . 37 GLU HA 1 1 13 27048 1 1 37 GLU HB2 H -4.144 3.697 6.980 1.00 . A A . 37 GLU HB2 1 1 13 27049 1 1 37 GLU HB3 H -4.877 3.316 8.526 1.00 . A A . 37 GLU HB3 1 1 13 27050 1 1 37 GLU HG2 H -2.552 4.609 9.320 1.00 . A A . 37 GLU HG2 1 1 13 27051 1 1 37 GLU HG3 H -2.929 5.454 7.832 1.00 . A A . 37 GLU HG3 1 1 13 27052 1 1 37 GLU N N -1.632 2.742 7.723 1.00 . A A . 37 GLU N 1 1 13 27053 1 1 37 GLU O O -2.985 0.778 6.440 1.00 . A A . 37 GLU O 1 1 13 27054 1 1 37 GLU OE1 O -5.252 4.995 10.056 1.00 . A A . 37 GLU OE1 1 1 13 27055 1 1 37 GLU OE2 O -4.441 6.883 9.195 1.00 . A A . 37 GLU OE2 1 1 13 27056 1 1 38 ALA C C -6.472 -0.834 8.059 1.00 . A A . 38 ALA C 1 1 13 27057 1 1 38 ALA CA C -5.015 -0.722 7.606 1.00 . A A . 38 ALA CA 1 1 13 27058 1 1 38 ALA CB C -4.178 -1.930 8.032 1.00 . A A . 38 ALA CB 1 1 13 27059 1 1 38 ALA H H -4.817 0.785 9.029 1.00 . A A . 38 ALA H 1 1 13 27060 1 1 38 ALA HA H -4.987 -0.642 6.519 1.00 . A A . 38 ALA HA 1 1 13 27061 1 1 38 ALA HB1 H -4.223 -2.695 7.258 1.00 . A A . 38 ALA HB1 1 1 13 27062 1 1 38 ALA HB2 H -3.143 -1.621 8.178 1.00 . A A . 38 ALA HB2 1 1 13 27063 1 1 38 ALA HB3 H -4.571 -2.333 8.965 1.00 . A A . 38 ALA HB3 1 1 13 27064 1 1 38 ALA N N -4.432 0.490 8.155 1.00 . A A . 38 ALA N 1 1 13 27065 1 1 38 ALA O O -6.743 -1.166 9.212 1.00 . A A . 38 ALA O 1 1 13 27066 1 1 39 ASN C C -9.524 -1.243 6.230 1.00 . A A . 39 ASN C 1 1 13 27067 1 1 39 ASN CA C -8.794 -0.613 7.418 1.00 . A A . 39 ASN CA 1 1 13 27068 1 1 39 ASN CB C -9.374 0.785 7.642 1.00 . A A . 39 ASN CB 1 1 13 27069 1 1 39 ASN CG C -8.507 1.589 8.613 1.00 . A A . 39 ASN CG 1 1 13 27070 1 1 39 ASN H H -7.142 -0.279 6.193 1.00 . A A . 39 ASN H 1 1 13 27071 1 1 39 ASN HA H -8.875 -1.214 8.324 1.00 . A A . 39 ASN HA 1 1 13 27072 1 1 39 ASN HB2 H -9.443 1.311 6.690 1.00 . A A . 39 ASN HB2 1 1 13 27073 1 1 39 ASN HB3 H -10.387 0.704 8.036 1.00 . A A . 39 ASN HB3 1 1 13 27074 1 1 39 ASN HD21 H -7.260 2.013 7.075 1.00 . A A . 39 ASN HD21 1 1 13 27075 1 1 39 ASN HD22 H -6.807 2.689 8.604 1.00 . A A . 39 ASN HD22 1 1 13 27076 1 1 39 ASN N N -7.371 -0.549 7.129 1.00 . A A . 39 ASN N 1 1 13 27077 1 1 39 ASN ND2 N -7.436 2.143 8.051 1.00 . A A . 39 ASN ND2 1 1 13 27078 1 1 39 ASN O O -9.127 -1.053 5.082 1.00 . A A . 39 ASN O 1 1 13 27079 1 1 39 ASN OD1 O -8.791 1.700 9.795 1.00 . A A . 39 ASN OD1 1 1 13 27080 1 1 40 ILE C C -11.848 -1.598 4.507 1.00 . A A . 40 ILE C 1 1 13 27081 1 1 40 ILE CA C -11.367 -2.638 5.521 1.00 . A A . 40 ILE CA 1 1 13 27082 1 1 40 ILE CB C -12.500 -3.449 6.154 1.00 . A A . 40 ILE CB 1 1 13 27083 1 1 40 ILE CD1 C -14.701 -3.318 7.378 1.00 . A A . 40 ILE CD1 1 1 13 27084 1 1 40 ILE CG1 C -13.470 -2.539 6.910 1.00 . A A . 40 ILE CG1 1 1 13 27085 1 1 40 ILE CG2 C -11.946 -4.563 7.045 1.00 . A A . 40 ILE CG2 1 1 13 27086 1 1 40 ILE H H -10.894 -2.129 7.485 1.00 . A A . 40 ILE H 1 1 13 27087 1 1 40 ILE HA H -10.713 -3.344 5.009 1.00 . A A . 40 ILE HA 1 1 13 27088 1 1 40 ILE HB H -13.065 -3.928 5.354 1.00 . A A . 40 ILE HB 1 1 13 27089 1 1 40 ILE HD11 H -15.587 -2.689 7.281 1.00 . A A . 40 ILE HD11 1 1 13 27090 1 1 40 ILE HD12 H -14.821 -4.211 6.764 1.00 . A A . 40 ILE HD12 1 1 13 27091 1 1 40 ILE HD13 H -14.573 -3.608 8.421 1.00 . A A . 40 ILE HD13 1 1 13 27092 1 1 40 ILE HG12 H -12.965 -2.099 7.770 1.00 . A A . 40 ILE HG12 1 1 13 27093 1 1 40 ILE HG13 H -13.779 -1.716 6.267 1.00 . A A . 40 ILE HG13 1 1 13 27094 1 1 40 ILE HG21 H -12.382 -5.517 6.748 1.00 . A A . 40 ILE HG21 1 1 13 27095 1 1 40 ILE HG22 H -10.862 -4.610 6.936 1.00 . A A . 40 ILE HG22 1 1 13 27096 1 1 40 ILE HG23 H -12.198 -4.356 8.084 1.00 . A A . 40 ILE HG23 1 1 13 27097 1 1 40 ILE N N -10.578 -1.980 6.548 1.00 . A A . 40 ILE N 1 1 13 27098 1 1 40 ILE O O -11.914 -0.409 4.816 1.00 . A A . 40 ILE O 1 1 13 27099 1 1 41 VAL C C -14.115 -0.869 2.500 1.00 . A A . 41 VAL C 1 1 13 27100 1 1 41 VAL CA C -12.643 -1.211 2.256 1.00 . A A . 41 VAL CA 1 1 13 27101 1 1 41 VAL CB C -12.398 -1.863 0.894 1.00 . A A . 41 VAL CB 1 1 13 27102 1 1 41 VAL CG1 C -10.905 -2.098 0.659 1.00 . A A . 41 VAL CG1 1 1 13 27103 1 1 41 VAL CG2 C -13.187 -3.167 0.761 1.00 . A A . 41 VAL CG2 1 1 13 27104 1 1 41 VAL H H -12.114 -3.052 3.074 1.00 . A A . 41 VAL H 1 1 13 27105 1 1 41 VAL HA H -12.058 -0.292 2.301 1.00 . A A . 41 VAL HA 1 1 13 27106 1 1 41 VAL HB H -12.754 -1.177 0.125 1.00 . A A . 41 VAL HB 1 1 13 27107 1 1 41 VAL HG11 H -10.331 -1.600 1.441 1.00 . A A . 41 VAL HG11 1 1 13 27108 1 1 41 VAL HG12 H -10.698 -3.168 0.683 1.00 . A A . 41 VAL HG12 1 1 13 27109 1 1 41 VAL HG13 H -10.621 -1.694 -0.312 1.00 . A A . 41 VAL HG13 1 1 13 27110 1 1 41 VAL HG21 H -13.975 -3.041 0.019 1.00 . A A . 41 VAL HG21 1 1 13 27111 1 1 41 VAL HG22 H -12.516 -3.967 0.446 1.00 . A A . 41 VAL HG22 1 1 13 27112 1 1 41 VAL HG23 H -13.631 -3.423 1.723 1.00 . A A . 41 VAL HG23 1 1 13 27113 1 1 41 VAL N N -12.171 -2.083 3.317 1.00 . A A . 41 VAL N 1 1 13 27114 1 1 41 VAL O O -14.978 -1.743 2.433 1.00 . A A . 41 VAL O 1 1 13 27115 1 1 42 VAL C C -16.283 1.476 1.747 1.00 . A A . 42 VAL C 1 1 13 27116 1 1 42 VAL CA C -15.708 0.872 3.030 1.00 . A A . 42 VAL CA 1 1 13 27117 1 1 42 VAL CB C -15.711 1.851 4.205 1.00 . A A . 42 VAL CB 1 1 13 27118 1 1 42 VAL CG1 C -15.347 1.141 5.511 1.00 . A A . 42 VAL CG1 1 1 13 27119 1 1 42 VAL CG2 C -14.770 3.028 3.941 1.00 . A A . 42 VAL CG2 1 1 13 27120 1 1 42 VAL H H -13.648 1.109 2.828 1.00 . A A . 42 VAL H 1 1 13 27121 1 1 42 VAL HA H -16.308 0.006 3.310 1.00 . A A . 42 VAL HA 1 1 13 27122 1 1 42 VAL HB H -16.721 2.247 4.309 1.00 . A A . 42 VAL HB 1 1 13 27123 1 1 42 VAL HG11 H -14.650 0.330 5.302 1.00 . A A . 42 VAL HG11 1 1 13 27124 1 1 42 VAL HG12 H -14.882 1.853 6.194 1.00 . A A . 42 VAL HG12 1 1 13 27125 1 1 42 VAL HG13 H -16.250 0.736 5.968 1.00 . A A . 42 VAL HG13 1 1 13 27126 1 1 42 VAL HG21 H -15.162 3.923 4.425 1.00 . A A . 42 VAL HG21 1 1 13 27127 1 1 42 VAL HG22 H -13.782 2.801 4.342 1.00 . A A . 42 VAL HG22 1 1 13 27128 1 1 42 VAL HG23 H -14.696 3.200 2.867 1.00 . A A . 42 VAL HG23 1 1 13 27129 1 1 42 VAL N N -14.356 0.404 2.776 1.00 . A A . 42 VAL N 1 1 13 27130 1 1 42 VAL O O -15.536 1.920 0.877 1.00 . A A . 42 VAL O 1 1 13 27131 1 1 43 PRO C C -18.295 3.544 0.517 1.00 . A A . 43 PRO C 1 1 13 27132 1 1 43 PRO CA C -18.324 2.014 0.507 1.00 . A A . 43 PRO CA 1 1 13 27133 1 1 43 PRO CB C -19.733 1.447 0.580 1.00 . A A . 43 PRO CB 1 1 13 27134 1 1 43 PRO CD C -18.557 0.954 2.680 1.00 . A A . 43 PRO CD 1 1 13 27135 1 1 43 PRO CG C -19.924 0.988 2.016 1.00 . A A . 43 PRO CG 1 1 13 27136 1 1 43 PRO HA H -17.856 1.737 -0.332 1.00 . A A . 43 PRO HA 1 1 13 27137 1 1 43 PRO HB2 H -20.472 2.201 0.309 1.00 . A A . 43 PRO HB2 1 1 13 27138 1 1 43 PRO HB3 H -19.856 0.617 -0.115 1.00 . A A . 43 PRO HB3 1 1 13 27139 1 1 43 PRO HD2 H -18.539 1.567 3.582 1.00 . A A . 43 PRO HD2 1 1 13 27140 1 1 43 PRO HD3 H -18.287 -0.059 2.978 1.00 . A A . 43 PRO HD3 1 1 13 27141 1 1 43 PRO HG2 H -20.590 1.667 2.548 1.00 . A A . 43 PRO HG2 1 1 13 27142 1 1 43 PRO HG3 H -20.386 0.002 2.043 1.00 . A A . 43 PRO HG3 1 1 13 27143 1 1 43 PRO N N -17.641 1.472 1.669 1.00 . A A . 43 PRO N 1 1 13 27144 1 1 43 PRO O O -18.741 4.171 1.477 1.00 . A A . 43 PRO O 1 1 13 27145 1 1 44 VAL C C -17.235 5.900 -2.112 1.00 . A A . 44 VAL C 1 1 13 27146 1 1 44 VAL CA C -17.670 5.545 -0.689 1.00 . A A . 44 VAL CA 1 1 13 27147 1 1 44 VAL CB C -16.731 6.105 0.381 1.00 . A A . 44 VAL CB 1 1 13 27148 1 1 44 VAL CG1 C -15.324 5.520 0.236 1.00 . A A . 44 VAL CG1 1 1 13 27149 1 1 44 VAL CG2 C -16.696 7.634 0.336 1.00 . A A . 44 VAL CG2 1 1 13 27150 1 1 44 VAL H H -17.404 3.584 -1.338 1.00 . A A . 44 VAL H 1 1 13 27151 1 1 44 VAL HA H -18.664 5.956 -0.513 1.00 . A A . 44 VAL HA 1 1 13 27152 1 1 44 VAL HB H -17.118 5.807 1.356 1.00 . A A . 44 VAL HB 1 1 13 27153 1 1 44 VAL HG11 H -14.820 5.992 -0.608 1.00 . A A . 44 VAL HG11 1 1 13 27154 1 1 44 VAL HG12 H -14.757 5.706 1.148 1.00 . A A . 44 VAL HG12 1 1 13 27155 1 1 44 VAL HG13 H -15.393 4.446 0.063 1.00 . A A . 44 VAL HG13 1 1 13 27156 1 1 44 VAL HG21 H -15.679 7.968 0.132 1.00 . A A . 44 VAL HG21 1 1 13 27157 1 1 44 VAL HG22 H -17.360 7.988 -0.453 1.00 . A A . 44 VAL HG22 1 1 13 27158 1 1 44 VAL HG23 H -17.025 8.033 1.295 1.00 . A A . 44 VAL HG23 1 1 13 27159 1 1 44 VAL N N -17.764 4.101 -0.562 1.00 . A A . 44 VAL N 1 1 13 27160 1 1 44 VAL O O -17.849 6.746 -2.760 1.00 . A A . 44 VAL O 1 1 13 27161 1 1 45 THR C C -14.558 4.454 -4.219 1.00 . A A . 45 THR C 1 1 13 27162 1 1 45 THR CA C -15.653 5.471 -3.890 1.00 . A A . 45 THR CA 1 1 13 27163 1 1 45 THR CB C -15.175 6.923 -3.962 1.00 . A A . 45 THR CB 1 1 13 27164 1 1 45 THR CG2 C -13.873 7.149 -3.191 1.00 . A A . 45 THR CG2 1 1 13 27165 1 1 45 THR H H -15.684 4.550 -2.022 1.00 . A A . 45 THR H 1 1 13 27166 1 1 45 THR HA H -16.458 5.317 -4.609 1.00 . A A . 45 THR HA 1 1 13 27167 1 1 45 THR HB H -15.953 7.605 -3.621 1.00 . A A . 45 THR HB 1 1 13 27168 1 1 45 THR HG1 H -14.158 6.390 -5.601 1.00 . A A . 45 THR HG1 1 1 13 27169 1 1 45 THR HG21 H -13.488 8.145 -3.413 1.00 . A A . 45 THR HG21 1 1 13 27170 1 1 45 THR HG22 H -14.064 7.064 -2.122 1.00 . A A . 45 THR HG22 1 1 13 27171 1 1 45 THR HG23 H -13.139 6.401 -3.490 1.00 . A A . 45 THR HG23 1 1 13 27172 1 1 45 THR N N -16.178 5.236 -2.556 1.00 . A A . 45 THR N 1 1 13 27173 1 1 45 THR O O -14.495 3.943 -5.337 1.00 . A A . 45 THR O 1 1 13 27174 1 1 45 THR OG1 O -14.806 7.100 -5.327 1.00 . A A . 45 THR OG1 1 1 13 27175 1 1 46 ARG C C -13.107 1.826 -3.073 1.00 . A A . 46 ARG C 1 1 13 27176 1 1 46 ARG CA C -12.632 3.244 -3.395 1.00 . A A . 46 ARG CA 1 1 13 27177 1 1 46 ARG CB C -11.450 3.597 -2.491 1.00 . A A . 46 ARG CB 1 1 13 27178 1 1 46 ARG CD C -9.179 4.694 -2.480 1.00 . A A . 46 ARG CD 1 1 13 27179 1 1 46 ARG CG C -10.557 4.655 -3.143 1.00 . A A . 46 ARG CG 1 1 13 27180 1 1 46 ARG CZ C -9.514 6.050 -0.416 1.00 . A A . 46 ARG CZ 1 1 13 27181 1 1 46 ARG H H -13.779 4.611 -2.320 1.00 . A A . 46 ARG H 1 1 13 27182 1 1 46 ARG HA H -12.346 3.334 -4.443 1.00 . A A . 46 ARG HA 1 1 13 27183 1 1 46 ARG HB2 H -11.818 3.967 -1.533 1.00 . A A . 46 ARG HB2 1 1 13 27184 1 1 46 ARG HB3 H -10.866 2.701 -2.283 1.00 . A A . 46 ARG HB3 1 1 13 27185 1 1 46 ARG HD2 H -9.044 3.813 -1.851 1.00 . A A . 46 ARG HD2 1 1 13 27186 1 1 46 ARG HD3 H -8.399 4.665 -3.241 1.00 . A A . 46 ARG HD3 1 1 13 27187 1 1 46 ARG HE H -8.572 6.704 -2.071 1.00 . A A . 46 ARG HE 1 1 13 27188 1 1 46 ARG HG2 H -10.448 4.439 -4.205 1.00 . A A . 46 ARG HG2 1 1 13 27189 1 1 46 ARG HG3 H -11.030 5.634 -3.064 1.00 . A A . 46 ARG HG3 1 1 13 27190 1 1 46 ARG HH11 H -10.279 4.168 -0.328 1.00 . A A . 46 ARG HH11 1 1 13 27191 1 1 46 ARG HH12 H -10.503 5.124 1.099 1.00 . A A . 46 ARG HH12 1 1 13 27192 1 1 46 ARG HH21 H -8.868 7.965 -0.188 1.00 . A A . 46 ARG HH21 1 1 13 27193 1 1 46 ARG HH22 H -9.696 7.298 1.179 1.00 . A A . 46 ARG HH22 1 1 13 27194 1 1 46 ARG N N -13.722 4.191 -3.226 1.00 . A A . 46 ARG N 1 1 13 27195 1 1 46 ARG NE N -9.044 5.922 -1.665 1.00 . A A . 46 ARG NE 1 1 13 27196 1 1 46 ARG NH1 N -10.153 5.028 0.168 1.00 . A A . 46 ARG NH1 1 1 13 27197 1 1 46 ARG NH2 N -9.345 7.202 0.248 1.00 . A A . 46 ARG NH2 1 1 13 27198 1 1 46 ARG O O -13.268 1.472 -1.906 1.00 . A A . 46 ARG O 1 1 13 27199 1 1 47 LYS C C -15.081 -0.333 -3.185 1.00 . A A . 47 LYS C 1 1 13 27200 1 1 47 LYS CA C -13.768 -0.320 -3.972 1.00 . A A . 47 LYS CA 1 1 13 27201 1 1 47 LYS CB C -12.668 -1.179 -3.347 1.00 . A A . 47 LYS CB 1 1 13 27202 1 1 47 LYS CD C -11.432 -2.813 -4.817 1.00 . A A . 47 LYS CD 1 1 13 27203 1 1 47 LYS CE C -11.828 -3.305 -6.211 1.00 . A A . 47 LYS CE 1 1 13 27204 1 1 47 LYS CG C -12.667 -2.588 -3.943 1.00 . A A . 47 LYS CG 1 1 13 27205 1 1 47 LYS H H -13.182 1.348 -5.074 1.00 . A A . 47 LYS H 1 1 13 27206 1 1 47 LYS HA H -13.959 -0.716 -4.969 1.00 . A A . 47 LYS HA 1 1 13 27207 1 1 47 LYS HB2 H -11.697 -0.710 -3.511 1.00 . A A . 47 LYS HB2 1 1 13 27208 1 1 47 LYS HB3 H -12.815 -1.237 -2.268 1.00 . A A . 47 LYS HB3 1 1 13 27209 1 1 47 LYS HD2 H -10.868 -1.884 -4.902 1.00 . A A . 47 LYS HD2 1 1 13 27210 1 1 47 LYS HD3 H -10.775 -3.543 -4.343 1.00 . A A . 47 LYS HD3 1 1 13 27211 1 1 47 LYS HE2 H -12.850 -3.685 -6.192 1.00 . A A . 47 LYS HE2 1 1 13 27212 1 1 47 LYS HE3 H -11.811 -2.473 -6.915 1.00 . A A . 47 LYS HE3 1 1 13 27213 1 1 47 LYS HG2 H -12.689 -3.326 -3.141 1.00 . A A . 47 LYS HG2 1 1 13 27214 1 1 47 LYS HG3 H -13.569 -2.736 -4.537 1.00 . A A . 47 LYS HG3 1 1 13 27215 1 1 47 LYS HZ1 H -9.966 -4.118 -6.432 1.00 . A A . 47 LYS HZ1 1 1 13 27216 1 1 47 LYS HZ2 H -11.143 -5.231 -6.219 1.00 . A A . 47 LYS HZ2 1 1 13 27217 1 1 47 LYS HZ3 H -10.984 -4.475 -7.658 1.00 . A A . 47 LYS HZ3 1 1 13 27218 1 1 47 LYS N N -13.316 1.052 -4.128 1.00 . A A . 47 LYS N 1 1 13 27219 1 1 47 LYS NZ N -10.905 -4.368 -6.667 1.00 . A A . 47 LYS NZ 1 1 13 27220 1 1 47 LYS O O -15.496 0.692 -2.647 1.00 . A A . 47 LYS O 1 1 13 27221 1 1 48 THR C C -17.948 -0.584 -2.856 1.00 . A A . 48 THR C 1 1 13 27222 1 1 48 THR CA C -16.953 -1.666 -2.432 1.00 . A A . 48 THR CA 1 1 13 27223 1 1 48 THR CB C -16.651 -1.659 -0.932 1.00 . A A . 48 THR CB 1 1 13 27224 1 1 48 THR CG2 C -17.921 -1.646 -0.079 1.00 . A A . 48 THR CG2 1 1 13 27225 1 1 48 THR H H -15.352 -2.334 -3.585 1.00 . A A . 48 THR H 1 1 13 27226 1 1 48 THR HA H -17.386 -2.626 -2.711 1.00 . A A . 48 THR HA 1 1 13 27227 1 1 48 THR HB H -15.998 -0.826 -0.670 1.00 . A A . 48 THR HB 1 1 13 27228 1 1 48 THR HG1 H -16.663 -3.655 -1.076 1.00 . A A . 48 THR HG1 1 1 13 27229 1 1 48 THR HG21 H -18.224 -0.616 0.108 1.00 . A A . 48 THR HG21 1 1 13 27230 1 1 48 THR HG22 H -18.718 -2.169 -0.607 1.00 . A A . 48 THR HG22 1 1 13 27231 1 1 48 THR HG23 H -17.726 -2.145 0.870 1.00 . A A . 48 THR HG23 1 1 13 27232 1 1 48 THR N N -15.697 -1.505 -3.144 1.00 . A A . 48 THR N 1 1 13 27233 1 1 48 THR O O -18.639 -0.007 -2.018 1.00 . A A . 48 THR O 1 1 13 27234 1 1 48 THR OG1 O -16.080 -2.941 -0.687 1.00 . A A . 48 THR OG1 1 1 13 27235 1 1 49 ARG C C -20.345 0.242 -4.490 1.00 . A A . 49 ARG C 1 1 13 27236 1 1 49 ARG CA C -18.889 0.661 -4.704 1.00 . A A . 49 ARG CA 1 1 13 27237 1 1 49 ARG CB C -18.639 0.869 -6.199 1.00 . A A . 49 ARG CB 1 1 13 27238 1 1 49 ARG CD C -19.075 3.019 -7.445 1.00 . A A . 49 ARG CD 1 1 13 27239 1 1 49 ARG CG C -18.139 2.288 -6.480 1.00 . A A . 49 ARG CG 1 1 13 27240 1 1 49 ARG CZ C -19.693 5.387 -7.912 1.00 . A A . 49 ARG CZ 1 1 13 27241 1 1 49 ARG H H -17.424 -0.814 -4.834 1.00 . A A . 49 ARG H 1 1 13 27242 1 1 49 ARG HA H -18.658 1.573 -4.152 1.00 . A A . 49 ARG HA 1 1 13 27243 1 1 49 ARG HB2 H -17.907 0.144 -6.554 1.00 . A A . 49 ARG HB2 1 1 13 27244 1 1 49 ARG HB3 H -19.560 0.688 -6.754 1.00 . A A . 49 ARG HB3 1 1 13 27245 1 1 49 ARG HD2 H -18.823 2.761 -8.473 1.00 . A A . 49 ARG HD2 1 1 13 27246 1 1 49 ARG HD3 H -20.103 2.699 -7.279 1.00 . A A . 49 ARG HD3 1 1 13 27247 1 1 49 ARG HE H -18.300 4.814 -6.577 1.00 . A A . 49 ARG HE 1 1 13 27248 1 1 49 ARG HG2 H -18.068 2.844 -5.545 1.00 . A A . 49 ARG HG2 1 1 13 27249 1 1 49 ARG HG3 H -17.135 2.246 -6.903 1.00 . A A . 49 ARG HG3 1 1 13 27250 1 1 49 ARG HH11 H -20.719 4.010 -9.003 1.00 . A A . 49 ARG HH11 1 1 13 27251 1 1 49 ARG HH12 H -21.138 5.661 -9.317 1.00 . A A . 49 ARG HH12 1 1 13 27252 1 1 49 ARG HH21 H -18.853 6.993 -6.991 1.00 . A A . 49 ARG HH21 1 1 13 27253 1 1 49 ARG HH22 H -20.069 7.369 -8.165 1.00 . A A . 49 ARG HH22 1 1 13 27254 1 1 49 ARG N N -17.990 -0.341 -4.158 1.00 . A A . 49 ARG N 1 1 13 27255 1 1 49 ARG NE N -18.963 4.481 -7.248 1.00 . A A . 49 ARG NE 1 1 13 27256 1 1 49 ARG NH1 N -20.593 4.986 -8.821 1.00 . A A . 49 ARG NH1 1 1 13 27257 1 1 49 ARG NH2 N -19.524 6.693 -7.669 1.00 . A A . 49 ARG NH2 1 1 13 27258 1 1 49 ARG O O -21.147 1.013 -3.967 1.00 . A A . 49 ARG O 1 1 13 27259 1 1 50 PRO C C -22.284 -1.931 -3.326 1.00 . A A . 50 PRO C 1 1 13 27260 1 1 50 PRO CA C -21.994 -1.545 -4.778 1.00 . A A . 50 PRO CA 1 1 13 27261 1 1 50 PRO CB C -22.050 -2.729 -5.730 1.00 . A A . 50 PRO CB 1 1 13 27262 1 1 50 PRO CD C -19.725 -1.955 -5.542 1.00 . A A . 50 PRO CD 1 1 13 27263 1 1 50 PRO CG C -20.605 -3.100 -6.018 1.00 . A A . 50 PRO CG 1 1 13 27264 1 1 50 PRO HA H -22.670 -0.847 -5.015 1.00 . A A . 50 PRO HA 1 1 13 27265 1 1 50 PRO HB2 H -22.586 -3.565 -5.282 1.00 . A A . 50 PRO HB2 1 1 13 27266 1 1 50 PRO HB3 H -22.577 -2.467 -6.648 1.00 . A A . 50 PRO HB3 1 1 13 27267 1 1 50 PRO HD2 H -18.974 -2.302 -4.832 1.00 . A A . 50 PRO HD2 1 1 13 27268 1 1 50 PRO HD3 H -19.191 -1.494 -6.372 1.00 . A A . 50 PRO HD3 1 1 13 27269 1 1 50 PRO HG2 H -20.339 -4.025 -5.506 1.00 . A A . 50 PRO HG2 1 1 13 27270 1 1 50 PRO HG3 H -20.460 -3.274 -7.085 1.00 . A A . 50 PRO HG3 1 1 13 27271 1 1 50 PRO N N -20.649 -1.013 -4.917 1.00 . A A . 50 PRO N 1 1 13 27272 1 1 50 PRO O O -21.497 -1.627 -2.431 1.00 . A A . 50 PRO O 1 1 13 27273 1 1 51 ALA C C -23.428 -4.495 -1.615 1.00 . A A . 51 ALA C 1 1 13 27274 1 1 51 ALA CA C -23.817 -3.028 -1.810 1.00 . A A . 51 ALA CA 1 1 13 27275 1 1 51 ALA CB C -25.318 -2.794 -1.631 1.00 . A A . 51 ALA CB 1 1 13 27276 1 1 51 ALA H H -24.048 -2.840 -3.872 1.00 . A A . 51 ALA H 1 1 13 27277 1 1 51 ALA HA H -23.277 -2.418 -1.086 1.00 . A A . 51 ALA HA 1 1 13 27278 1 1 51 ALA HB1 H -25.736 -2.391 -2.553 1.00 . A A . 51 ALA HB1 1 1 13 27279 1 1 51 ALA HB2 H -25.807 -3.738 -1.393 1.00 . A A . 51 ALA HB2 1 1 13 27280 1 1 51 ALA HB3 H -25.481 -2.085 -0.819 1.00 . A A . 51 ALA HB3 1 1 13 27281 1 1 51 ALA N N -23.414 -2.596 -3.138 1.00 . A A . 51 ALA N 1 1 13 27282 1 1 51 ALA O O -23.439 -5.275 -2.566 1.00 . A A . 51 ALA O 1 1 13 27283 1 1 52 SER C C -21.475 -6.591 -0.864 1.00 . A A . 52 SER C 1 1 13 27284 1 1 52 SER CA C -22.702 -6.185 -0.045 1.00 . A A . 52 SER CA 1 1 13 27285 1 1 52 SER CB C -23.851 -7.164 -0.290 1.00 . A A . 52 SER CB 1 1 13 27286 1 1 52 SER H H -23.087 -4.184 0.391 1.00 . A A . 52 SER H 1 1 13 27287 1 1 52 SER HA H -22.463 -6.165 1.018 1.00 . A A . 52 SER HA 1 1 13 27288 1 1 52 SER HB2 H -24.377 -6.885 -1.204 1.00 . A A . 52 SER HB2 1 1 13 27289 1 1 52 SER HB3 H -23.448 -8.164 -0.448 1.00 . A A . 52 SER HB3 1 1 13 27290 1 1 52 SER HG H -24.602 -7.992 1.370 1.00 . A A . 52 SER HG 1 1 13 27291 1 1 52 SER N N -23.093 -4.825 -0.377 1.00 . A A . 52 SER N 1 1 13 27292 1 1 52 SER O O -21.548 -6.698 -2.087 1.00 . A A . 52 SER O 1 1 13 27293 1 1 52 SER OG O -24.772 -7.190 0.797 1.00 . A A . 52 SER OG 1 1 13 27294 1 1 53 SER C C -19.312 -8.544 -1.504 1.00 . A A . 53 SER C 1 1 13 27295 1 1 53 SER CA C -19.134 -7.196 -0.803 1.00 . A A . 53 SER CA 1 1 13 27296 1 1 53 SER CB C -17.987 -7.271 0.207 1.00 . A A . 53 SER CB 1 1 13 27297 1 1 53 SER H H -20.324 -6.715 0.838 1.00 . A A . 53 SER H 1 1 13 27298 1 1 53 SER HA H -18.927 -6.411 -1.530 1.00 . A A . 53 SER HA 1 1 13 27299 1 1 53 SER HB2 H -18.372 -7.076 1.208 1.00 . A A . 53 SER HB2 1 1 13 27300 1 1 53 SER HB3 H -17.576 -8.280 0.215 1.00 . A A . 53 SER HB3 1 1 13 27301 1 1 53 SER HG H -16.086 -6.822 -0.229 1.00 . A A . 53 SER HG 1 1 13 27302 1 1 53 SER N N -20.375 -6.805 -0.157 1.00 . A A . 53 SER N 1 1 13 27303 1 1 53 SER O O -19.275 -8.619 -2.732 1.00 . A A . 53 SER O 1 1 13 27304 1 1 53 SER OG O -16.951 -6.339 -0.092 1.00 . A A . 53 SER OG 1 1 13 27305 1 1 54 LEU C C -20.939 -10.949 -2.099 1.00 . A A . 54 LEU C 1 1 13 27306 1 1 54 LEU CA C -19.685 -10.917 -1.223 1.00 . A A . 54 LEU CA 1 1 13 27307 1 1 54 LEU CB C -19.703 -11.942 -0.087 1.00 . A A . 54 LEU CB 1 1 13 27308 1 1 54 LEU CD1 C -18.025 -12.087 1.790 1.00 . A A . 54 LEU CD1 1 1 13 27309 1 1 54 LEU CD2 C -18.264 -14.001 0.141 1.00 . A A . 54 LEU CD2 1 1 13 27310 1 1 54 LEU CG C -18.341 -12.486 0.347 1.00 . A A . 54 LEU CG 1 1 13 27311 1 1 54 LEU H H -19.531 -9.507 0.302 1.00 . A A . 54 LEU H 1 1 13 27312 1 1 54 LEU HA H -18.821 -11.144 -1.848 1.00 . A A . 54 LEU HA 1 1 13 27313 1 1 54 LEU HB2 H -20.183 -11.487 0.779 1.00 . A A . 54 LEU HB2 1 1 13 27314 1 1 54 LEU HB3 H -20.327 -12.782 -0.392 1.00 . A A . 54 LEU HB3 1 1 13 27315 1 1 54 LEU HD11 H -18.933 -12.148 2.390 1.00 . A A . 54 LEU HD11 1 1 13 27316 1 1 54 LEU HD12 H -17.274 -12.764 2.198 1.00 . A A . 54 LEU HD12 1 1 13 27317 1 1 54 LEU HD13 H -17.644 -11.066 1.809 1.00 . A A . 54 LEU HD13 1 1 13 27318 1 1 54 LEU HD21 H -18.482 -14.507 1.082 1.00 . A A . 54 LEU HD21 1 1 13 27319 1 1 54 LEU HD22 H -18.993 -14.302 -0.611 1.00 . A A . 54 LEU HD22 1 1 13 27320 1 1 54 LEU HD23 H -17.263 -14.272 -0.194 1.00 . A A . 54 LEU HD23 1 1 13 27321 1 1 54 LEU HG H -17.576 -12.037 -0.286 1.00 . A A . 54 LEU HG 1 1 13 27322 1 1 54 LEU N N -19.502 -9.576 -0.695 1.00 . A A . 54 LEU N 1 1 13 27323 1 1 54 LEU O O -22.051 -11.090 -1.593 1.00 . A A . 54 LEU O 1 1 13 27324 1 1 55 SER C C -21.531 -11.832 -5.466 1.00 . A A . 55 SER C 1 1 13 27325 1 1 55 SER CA C -21.816 -10.825 -4.350 1.00 . A A . 55 SER CA 1 1 13 27326 1 1 55 SER CB C -22.050 -9.432 -4.938 1.00 . A A . 55 SER CB 1 1 13 27327 1 1 55 SER H H -19.810 -10.700 -3.802 1.00 . A A . 55 SER H 1 1 13 27328 1 1 55 SER HA H -22.692 -11.129 -3.776 1.00 . A A . 55 SER HA 1 1 13 27329 1 1 55 SER HB2 H -21.724 -8.678 -4.222 1.00 . A A . 55 SER HB2 1 1 13 27330 1 1 55 SER HB3 H -21.438 -9.309 -5.831 1.00 . A A . 55 SER HB3 1 1 13 27331 1 1 55 SER HG H -23.984 -9.943 -4.880 1.00 . A A . 55 SER HG 1 1 13 27332 1 1 55 SER N N -20.718 -10.814 -3.398 1.00 . A A . 55 SER N 1 1 13 27333 1 1 55 SER O O -21.933 -11.625 -6.611 1.00 . A A . 55 SER O 1 1 13 27334 1 1 55 SER OG O -23.419 -9.214 -5.266 1.00 . A A . 55 SER OG 1 1 13 27335 1 1 56 ARG C C -20.118 -15.228 -5.320 1.00 . A A . 56 ARG C 1 1 13 27336 1 1 56 ARG CA C -20.496 -13.938 -6.051 1.00 . A A . 56 ARG CA 1 1 13 27337 1 1 56 ARG CB C -19.329 -13.503 -6.941 1.00 . A A . 56 ARG CB 1 1 13 27338 1 1 56 ARG CD C -16.877 -12.917 -6.911 1.00 . A A . 56 ARG CD 1 1 13 27339 1 1 56 ARG CG C -18.174 -12.953 -6.102 1.00 . A A . 56 ARG CG 1 1 13 27340 1 1 56 ARG CZ C -17.321 -11.338 -8.787 1.00 . A A . 56 ARG CZ 1 1 13 27341 1 1 56 ARG H H -20.516 -13.059 -4.163 1.00 . A A . 56 ARG H 1 1 13 27342 1 1 56 ARG HA H -21.396 -14.075 -6.649 1.00 . A A . 56 ARG HA 1 1 13 27343 1 1 56 ARG HB2 H -18.982 -14.351 -7.532 1.00 . A A . 56 ARG HB2 1 1 13 27344 1 1 56 ARG HB3 H -19.667 -12.742 -7.644 1.00 . A A . 56 ARG HB3 1 1 13 27345 1 1 56 ARG HD2 H -16.022 -13.070 -6.252 1.00 . A A . 56 ARG HD2 1 1 13 27346 1 1 56 ARG HD3 H -16.869 -13.730 -7.638 1.00 . A A . 56 ARG HD3 1 1 13 27347 1 1 56 ARG HE H -16.206 -10.902 -7.170 1.00 . A A . 56 ARG HE 1 1 13 27348 1 1 56 ARG HG2 H -18.419 -11.950 -5.754 1.00 . A A . 56 ARG HG2 1 1 13 27349 1 1 56 ARG HG3 H -18.037 -13.573 -5.215 1.00 . A A . 56 ARG HG3 1 1 13 27350 1 1 56 ARG HH11 H -18.186 -13.167 -8.995 1.00 . A A . 56 ARG HH11 1 1 13 27351 1 1 56 ARG HH12 H -18.485 -12.058 -10.291 1.00 . A A . 56 ARG HH12 1 1 13 27352 1 1 56 ARG HH21 H -16.601 -9.438 -8.879 1.00 . A A . 56 ARG HH21 1 1 13 27353 1 1 56 ARG HH22 H -17.578 -9.923 -10.225 1.00 . A A . 56 ARG HH22 1 1 13 27354 1 1 56 ARG N N -20.839 -12.899 -5.095 1.00 . A A . 56 ARG N 1 1 13 27355 1 1 56 ARG NE N -16.751 -11.617 -7.607 1.00 . A A . 56 ARG NE 1 1 13 27356 1 1 56 ARG NH1 N -18.060 -12.266 -9.410 1.00 . A A . 56 ARG NH1 1 1 13 27357 1 1 56 ARG NH2 N -17.152 -10.131 -9.344 1.00 . A A . 56 ARG NH2 1 1 13 27358 1 1 56 ARG O O -19.587 -15.185 -4.212 1.00 . A A . 56 ARG O 1 1 13 27359 1 1 57 PRO C C -18.612 -17.974 -5.495 1.00 . A A . 57 PRO C 1 1 13 27360 1 1 57 PRO CA C -20.110 -17.675 -5.415 1.00 . A A . 57 PRO CA 1 1 13 27361 1 1 57 PRO CB C -20.955 -18.660 -6.205 1.00 . A A . 57 PRO CB 1 1 13 27362 1 1 57 PRO CD C -21.041 -16.464 -7.304 1.00 . A A . 57 PRO CD 1 1 13 27363 1 1 57 PRO CG C -21.343 -17.943 -7.488 1.00 . A A . 57 PRO CG 1 1 13 27364 1 1 57 PRO HA H -20.340 -17.687 -4.442 1.00 . A A . 57 PRO HA 1 1 13 27365 1 1 57 PRO HB2 H -20.395 -19.570 -6.421 1.00 . A A . 57 PRO HB2 1 1 13 27366 1 1 57 PRO HB3 H -21.839 -18.957 -5.641 1.00 . A A . 57 PRO HB3 1 1 13 27367 1 1 57 PRO HD2 H -20.377 -16.095 -8.086 1.00 . A A . 57 PRO HD2 1 1 13 27368 1 1 57 PRO HD3 H -21.951 -15.866 -7.349 1.00 . A A . 57 PRO HD3 1 1 13 27369 1 1 57 PRO HG2 H -20.785 -18.344 -8.334 1.00 . A A . 57 PRO HG2 1 1 13 27370 1 1 57 PRO HG3 H -22.401 -18.092 -7.704 1.00 . A A . 57 PRO HG3 1 1 13 27371 1 1 57 PRO N N -20.413 -16.375 -5.989 1.00 . A A . 57 PRO N 1 1 13 27372 1 1 57 PRO O O -18.180 -18.785 -6.312 1.00 . A A . 57 PRO O 1 1 13 27373 1 1 58 SER C C -15.926 -17.462 -3.150 1.00 . A A . 58 SER C 1 1 13 27374 1 1 58 SER CA C -16.419 -17.485 -4.598 1.00 . A A . 58 SER CA 1 1 13 27375 1 1 58 SER CB C -15.706 -16.409 -5.419 1.00 . A A . 58 SER CB 1 1 13 27376 1 1 58 SER H H -18.219 -16.643 -3.974 1.00 . A A . 58 SER H 1 1 13 27377 1 1 58 SER HA H -16.241 -18.462 -5.047 1.00 . A A . 58 SER HA 1 1 13 27378 1 1 58 SER HB2 H -14.660 -16.688 -5.551 1.00 . A A . 58 SER HB2 1 1 13 27379 1 1 58 SER HB3 H -16.150 -16.358 -6.413 1.00 . A A . 58 SER HB3 1 1 13 27380 1 1 58 SER HG H -14.907 -14.905 -4.368 1.00 . A A . 58 SER HG 1 1 13 27381 1 1 58 SER N N -17.860 -17.302 -4.635 1.00 . A A . 58 SER N 1 1 13 27382 1 1 58 SER O O -16.505 -16.781 -2.304 1.00 . A A . 58 SER O 1 1 13 27383 1 1 58 SER OG O -15.780 -15.128 -4.800 1.00 . A A . 58 SER OG 1 1 13 27384 1 1 59 GLN C C -14.107 -16.882 -0.997 1.00 . A A . 59 GLN C 1 1 13 27385 1 1 59 GLN CA C -14.283 -18.287 -1.578 1.00 . A A . 59 GLN CA 1 1 13 27386 1 1 59 GLN CB C -12.953 -19.042 -1.599 1.00 . A A . 59 GLN CB 1 1 13 27387 1 1 59 GLN CD C -12.193 -21.398 -1.118 1.00 . A A . 59 GLN CD 1 1 13 27388 1 1 59 GLN CG C -13.170 -20.525 -1.908 1.00 . A A . 59 GLN CG 1 1 13 27389 1 1 59 GLN H H -14.396 -18.763 -3.603 1.00 . A A . 59 GLN H 1 1 13 27390 1 1 59 GLN HA H -15.003 -18.846 -0.980 1.00 . A A . 59 GLN HA 1 1 13 27391 1 1 59 GLN HB2 H -12.293 -18.603 -2.347 1.00 . A A . 59 GLN HB2 1 1 13 27392 1 1 59 GLN HB3 H -12.456 -18.937 -0.635 1.00 . A A . 59 GLN HB3 1 1 13 27393 1 1 59 GLN HE21 H -13.495 -21.369 0.433 1.00 . A A . 59 GLN HE21 1 1 13 27394 1 1 59 GLN HE22 H -12.042 -22.273 0.702 1.00 . A A . 59 GLN HE22 1 1 13 27395 1 1 59 GLN HG2 H -14.194 -20.805 -1.663 1.00 . A A . 59 GLN HG2 1 1 13 27396 1 1 59 GLN HG3 H -13.038 -20.700 -2.976 1.00 . A A . 59 GLN HG3 1 1 13 27397 1 1 59 GLN N N -14.861 -18.213 -2.909 1.00 . A A . 59 GLN N 1 1 13 27398 1 1 59 GLN NE2 N -12.611 -21.706 0.107 1.00 . A A . 59 GLN NE2 1 1 13 27399 1 1 59 GLN O O -13.919 -15.919 -1.738 1.00 . A A . 59 GLN O 1 1 13 27400 1 1 59 GLN OE1 O -11.130 -21.768 -1.588 1.00 . A A . 59 GLN OE1 1 1 13 27401 1 1 60 PRO C C -12.562 -15.091 1.063 1.00 . A A . 60 PRO C 1 1 13 27402 1 1 60 PRO CA C -14.025 -15.538 1.048 1.00 . A A . 60 PRO CA 1 1 13 27403 1 1 60 PRO CB C -14.588 -15.776 2.440 1.00 . A A . 60 PRO CB 1 1 13 27404 1 1 60 PRO CD C -14.396 -17.928 1.269 1.00 . A A . 60 PRO CD 1 1 13 27405 1 1 60 PRO CG C -14.603 -17.284 2.631 1.00 . A A . 60 PRO CG 1 1 13 27406 1 1 60 PRO HA H -14.525 -14.819 0.564 1.00 . A A . 60 PRO HA 1 1 13 27407 1 1 60 PRO HB2 H -13.972 -15.293 3.198 1.00 . A A . 60 PRO HB2 1 1 13 27408 1 1 60 PRO HB3 H -15.591 -15.360 2.532 1.00 . A A . 60 PRO HB3 1 1 13 27409 1 1 60 PRO HD2 H -13.543 -18.606 1.278 1.00 . A A . 60 PRO HD2 1 1 13 27410 1 1 60 PRO HD3 H -15.266 -18.514 0.972 1.00 . A A . 60 PRO HD3 1 1 13 27411 1 1 60 PRO HG2 H -13.817 -17.590 3.321 1.00 . A A . 60 PRO HG2 1 1 13 27412 1 1 60 PRO HG3 H -15.551 -17.604 3.064 1.00 . A A . 60 PRO HG3 1 1 13 27413 1 1 60 PRO N N -14.175 -16.808 0.359 1.00 . A A . 60 PRO N 1 1 13 27414 1 1 60 PRO O O -11.682 -15.851 1.466 1.00 . A A . 60 PRO O 1 1 13 27415 1 1 61 SER C C -10.971 -11.965 1.314 1.00 . A A . 61 SER C 1 1 13 27416 1 1 61 SER CA C -11.006 -13.305 0.576 1.00 . A A . 61 SER CA 1 1 13 27417 1 1 61 SER CB C -10.528 -13.130 -0.866 1.00 . A A . 61 SER CB 1 1 13 27418 1 1 61 SER H H -13.069 -13.251 0.294 1.00 . A A . 61 SER H 1 1 13 27419 1 1 61 SER HA H -10.374 -14.036 1.081 1.00 . A A . 61 SER HA 1 1 13 27420 1 1 61 SER HB2 H -11.368 -13.272 -1.546 1.00 . A A . 61 SER HB2 1 1 13 27421 1 1 61 SER HB3 H -10.171 -12.110 -1.009 1.00 . A A . 61 SER HB3 1 1 13 27422 1 1 61 SER HG H -8.607 -13.689 -0.892 1.00 . A A . 61 SER HG 1 1 13 27423 1 1 61 SER N N -12.347 -13.862 0.619 1.00 . A A . 61 SER N 1 1 13 27424 1 1 61 SER O O -11.190 -10.915 0.711 1.00 . A A . 61 SER O 1 1 13 27425 1 1 61 SER OG O -9.489 -14.046 -1.200 1.00 . A A . 61 SER OG 1 1 13 27426 1 1 62 ARG C C -9.685 -9.822 2.805 1.00 . A A . 62 ARG C 1 1 13 27427 1 1 62 ARG CA C -10.629 -10.850 3.432 1.00 . A A . 62 ARG CA 1 1 13 27428 1 1 62 ARG CB C -10.143 -11.183 4.844 1.00 . A A . 62 ARG CB 1 1 13 27429 1 1 62 ARG CD C -11.259 -9.792 6.627 1.00 . A A . 62 ARG CD 1 1 13 27430 1 1 62 ARG CG C -11.292 -11.111 5.851 1.00 . A A . 62 ARG CG 1 1 13 27431 1 1 62 ARG CZ C -12.053 -10.343 8.924 1.00 . A A . 62 ARG CZ 1 1 13 27432 1 1 62 ARG H H -10.517 -12.902 3.089 1.00 . A A . 62 ARG H 1 1 13 27433 1 1 62 ARG HA H -11.652 -10.476 3.463 1.00 . A A . 62 ARG HA 1 1 13 27434 1 1 62 ARG HB2 H -9.706 -12.182 4.857 1.00 . A A . 62 ARG HB2 1 1 13 27435 1 1 62 ARG HB3 H -9.355 -10.488 5.135 1.00 . A A . 62 ARG HB3 1 1 13 27436 1 1 62 ARG HD2 H -10.455 -9.160 6.252 1.00 . A A . 62 ARG HD2 1 1 13 27437 1 1 62 ARG HD3 H -12.191 -9.247 6.474 1.00 . A A . 62 ARG HD3 1 1 13 27438 1 1 62 ARG HE H -10.128 -10.024 8.429 1.00 . A A . 62 ARG HE 1 1 13 27439 1 1 62 ARG HG2 H -12.244 -11.206 5.329 1.00 . A A . 62 ARG HG2 1 1 13 27440 1 1 62 ARG HG3 H -11.225 -11.947 6.547 1.00 . A A . 62 ARG HG3 1 1 13 27441 1 1 62 ARG HH11 H -13.522 -10.230 7.523 1.00 . A A . 62 ARG HH11 1 1 13 27442 1 1 62 ARG HH12 H -14.059 -10.612 9.125 1.00 . A A . 62 ARG HH12 1 1 13 27443 1 1 62 ARG HH21 H -10.835 -10.528 10.542 1.00 . A A . 62 ARG HH21 1 1 13 27444 1 1 62 ARG HH22 H -12.520 -10.783 10.854 1.00 . A A . 62 ARG HH22 1 1 13 27445 1 1 62 ARG N N -10.694 -12.044 2.607 1.00 . A A . 62 ARG N 1 1 13 27446 1 1 62 ARG NE N -11.061 -10.059 8.069 1.00 . A A . 62 ARG NE 1 1 13 27447 1 1 62 ARG NH1 N -13.318 -10.399 8.487 1.00 . A A . 62 ARG NH1 1 1 13 27448 1 1 62 ARG NH2 N -11.779 -10.570 10.216 1.00 . A A . 62 ARG NH2 1 1 13 27449 1 1 62 ARG O O -8.468 -9.999 2.823 1.00 . A A . 62 ARG O 1 1 13 27450 1 1 63 ILE C C -9.604 -6.443 2.479 1.00 . A A . 63 ILE C 1 1 13 27451 1 1 63 ILE CA C -9.511 -7.714 1.632 1.00 . A A . 63 ILE CA 1 1 13 27452 1 1 63 ILE CB C -9.956 -7.520 0.181 1.00 . A A . 63 ILE CB 1 1 13 27453 1 1 63 ILE CD1 C -8.002 -8.155 -1.282 1.00 . A A . 63 ILE CD1 1 1 13 27454 1 1 63 ILE CG1 C -9.357 -8.598 -0.725 1.00 . A A . 63 ILE CG1 1 1 13 27455 1 1 63 ILE CG2 C -9.624 -6.110 -0.310 1.00 . A A . 63 ILE CG2 1 1 13 27456 1 1 63 ILE H H -11.273 -8.634 2.254 1.00 . A A . 63 ILE H 1 1 13 27457 1 1 63 ILE HA H -8.470 -8.038 1.610 1.00 . A A . 63 ILE HA 1 1 13 27458 1 1 63 ILE HB H -11.039 -7.630 0.139 1.00 . A A . 63 ILE HB 1 1 13 27459 1 1 63 ILE HD11 H -7.504 -7.512 -0.557 1.00 . A A . 63 ILE HD11 1 1 13 27460 1 1 63 ILE HD12 H -7.384 -9.032 -1.474 1.00 . A A . 63 ILE HD12 1 1 13 27461 1 1 63 ILE HD13 H -8.153 -7.607 -2.212 1.00 . A A . 63 ILE HD13 1 1 13 27462 1 1 63 ILE HG12 H -9.238 -9.525 -0.163 1.00 . A A . 63 ILE HG12 1 1 13 27463 1 1 63 ILE HG13 H -10.041 -8.809 -1.547 1.00 . A A . 63 ILE HG13 1 1 13 27464 1 1 63 ILE HG21 H -10.373 -5.410 0.062 1.00 . A A . 63 ILE HG21 1 1 13 27465 1 1 63 ILE HG22 H -8.641 -5.818 0.058 1.00 . A A . 63 ILE HG22 1 1 13 27466 1 1 63 ILE HG23 H -9.624 -6.095 -1.400 1.00 . A A . 63 ILE HG23 1 1 13 27467 1 1 63 ILE N N -10.283 -8.770 2.264 1.00 . A A . 63 ILE N 1 1 13 27468 1 1 63 ILE O O -10.696 -6.031 2.868 1.00 . A A . 63 ILE O 1 1 13 27469 1 1 64 VAL C C -7.412 -3.658 2.876 1.00 . A A . 64 VAL C 1 1 13 27470 1 1 64 VAL CA C -8.382 -4.642 3.533 1.00 . A A . 64 VAL CA 1 1 13 27471 1 1 64 VAL CB C -8.006 -4.978 4.977 1.00 . A A . 64 VAL CB 1 1 13 27472 1 1 64 VAL CG1 C -7.785 -3.706 5.797 1.00 . A A . 64 VAL CG1 1 1 13 27473 1 1 64 VAL CG2 C -9.065 -5.872 5.626 1.00 . A A . 64 VAL CG2 1 1 13 27474 1 1 64 VAL H H -7.561 -6.198 2.419 1.00 . A A . 64 VAL H 1 1 13 27475 1 1 64 VAL HA H -9.379 -4.201 3.538 1.00 . A A . 64 VAL HA 1 1 13 27476 1 1 64 VAL HB H -7.067 -5.531 4.958 1.00 . A A . 64 VAL HB 1 1 13 27477 1 1 64 VAL HG11 H -7.849 -2.836 5.143 1.00 . A A . 64 VAL HG11 1 1 13 27478 1 1 64 VAL HG12 H -8.550 -3.635 6.571 1.00 . A A . 64 VAL HG12 1 1 13 27479 1 1 64 VAL HG13 H -6.800 -3.739 6.262 1.00 . A A . 64 VAL HG13 1 1 13 27480 1 1 64 VAL HG21 H -10.058 -5.523 5.343 1.00 . A A . 64 VAL HG21 1 1 13 27481 1 1 64 VAL HG22 H -8.930 -6.899 5.286 1.00 . A A . 64 VAL HG22 1 1 13 27482 1 1 64 VAL HG23 H -8.960 -5.831 6.710 1.00 . A A . 64 VAL HG23 1 1 13 27483 1 1 64 VAL N N -8.445 -5.857 2.739 1.00 . A A . 64 VAL N 1 1 13 27484 1 1 64 VAL O O -6.352 -4.055 2.394 1.00 . A A . 64 VAL O 1 1 13 27485 1 1 65 GLU C C -6.000 -0.805 3.321 1.00 . A A . 65 GLU C 1 1 13 27486 1 1 65 GLU CA C -6.988 -1.351 2.287 1.00 . A A . 65 GLU CA 1 1 13 27487 1 1 65 GLU CB C -7.855 -0.229 1.712 1.00 . A A . 65 GLU CB 1 1 13 27488 1 1 65 GLU CD C -9.006 0.654 -0.350 1.00 . A A . 65 GLU CD 1 1 13 27489 1 1 65 GLU CG C -8.062 -0.412 0.208 1.00 . A A . 65 GLU CG 1 1 13 27490 1 1 65 GLU H H -8.673 -2.080 3.271 1.00 . A A . 65 GLU H 1 1 13 27491 1 1 65 GLU HA H -6.444 -1.834 1.476 1.00 . A A . 65 GLU HA 1 1 13 27492 1 1 65 GLU HB2 H -8.821 -0.217 2.217 1.00 . A A . 65 GLU HB2 1 1 13 27493 1 1 65 GLU HB3 H -7.384 0.735 1.904 1.00 . A A . 65 GLU HB3 1 1 13 27494 1 1 65 GLU HG2 H -7.101 -0.356 -0.304 1.00 . A A . 65 GLU HG2 1 1 13 27495 1 1 65 GLU HG3 H -8.470 -1.404 0.011 1.00 . A A . 65 GLU HG3 1 1 13 27496 1 1 65 GLU N N -7.809 -2.394 2.877 1.00 . A A . 65 GLU N 1 1 13 27497 1 1 65 GLU O O -6.397 -0.404 4.413 1.00 . A A . 65 GLU O 1 1 13 27498 1 1 65 GLU OE1 O -9.933 1.037 0.396 1.00 . A A . 65 GLU OE1 1 1 13 27499 1 1 65 GLU OE2 O -8.780 1.063 -1.510 1.00 . A A . 65 GLU OE2 1 1 13 27500 1 1 66 CYS C C -2.891 0.756 3.069 1.00 . A A . 66 CYS C 1 1 13 27501 1 1 66 CYS CA C -3.684 -0.318 3.818 1.00 . A A . 66 CYS CA 1 1 13 27502 1 1 66 CYS CB C -2.783 -1.452 4.311 1.00 . A A . 66 CYS CB 1 1 13 27503 1 1 66 CYS H H -4.416 -1.136 2.048 1.00 . A A . 66 CYS H 1 1 13 27504 1 1 66 CYS HA H -4.180 0.106 4.691 1.00 . A A . 66 CYS HA 1 1 13 27505 1 1 66 CYS HB2 H -2.029 -1.682 3.559 1.00 . A A . 66 CYS HB2 1 1 13 27506 1 1 66 CYS HB3 H -2.252 -1.140 5.211 1.00 . A A . 66 CYS HB3 1 1 13 27507 1 1 66 CYS HG H -3.174 -3.733 3.791 1.00 . A A . 66 CYS HG 1 1 13 27508 1 1 66 CYS N N -4.731 -0.807 2.938 1.00 . A A . 66 CYS N 1 1 13 27509 1 1 66 CYS O O -2.793 0.719 1.844 1.00 . A A . 66 CYS O 1 1 13 27510 1 1 66 CYS SG S -3.788 -2.940 4.664 1.00 . A A . 66 CYS SG 1 1 13 27511 1 1 67 LEU C C -0.076 2.458 3.421 1.00 . A A . 67 LEU C 1 1 13 27512 1 1 67 LEU CA C -1.565 2.769 3.263 1.00 . A A . 67 LEU CA 1 1 13 27513 1 1 67 LEU CB C -1.980 4.111 3.870 1.00 . A A . 67 LEU CB 1 1 13 27514 1 1 67 LEU CD1 C -1.892 5.337 1.668 1.00 . A A . 67 LEU CD1 1 1 13 27515 1 1 67 LEU CD2 C -1.953 6.633 3.848 1.00 . A A . 67 LEU CD2 1 1 13 27516 1 1 67 LEU CG C -1.481 5.360 3.141 1.00 . A A . 67 LEU CG 1 1 13 27517 1 1 67 LEU H H -2.431 1.711 4.834 1.00 . A A . 67 LEU H 1 1 13 27518 1 1 67 LEU HA H -1.798 2.811 2.199 1.00 . A A . 67 LEU HA 1 1 13 27519 1 1 67 LEU HB2 H -3.069 4.148 3.909 1.00 . A A . 67 LEU HB2 1 1 13 27520 1 1 67 LEU HB3 H -1.623 4.148 4.899 1.00 . A A . 67 LEU HB3 1 1 13 27521 1 1 67 LEU HD11 H -1.006 5.212 1.045 1.00 . A A . 67 LEU HD11 1 1 13 27522 1 1 67 LEU HD12 H -2.577 4.506 1.495 1.00 . A A . 67 LEU HD12 1 1 13 27523 1 1 67 LEU HD13 H -2.386 6.274 1.413 1.00 . A A . 67 LEU HD13 1 1 13 27524 1 1 67 LEU HD21 H -2.456 7.281 3.130 1.00 . A A . 67 LEU HD21 1 1 13 27525 1 1 67 LEU HD22 H -2.645 6.369 4.647 1.00 . A A . 67 LEU HD22 1 1 13 27526 1 1 67 LEU HD23 H -1.094 7.154 4.269 1.00 . A A . 67 LEU HD23 1 1 13 27527 1 1 67 LEU HG H -0.391 5.361 3.171 1.00 . A A . 67 LEU HG 1 1 13 27528 1 1 67 LEU N N -2.346 1.687 3.838 1.00 . A A . 67 LEU N 1 1 13 27529 1 1 67 LEU O O 0.415 2.304 4.539 1.00 . A A . 67 LEU O 1 1 13 27530 1 1 68 ILE C C 2.738 3.049 1.336 1.00 . A A . 68 ILE C 1 1 13 27531 1 1 68 ILE CA C 2.026 2.082 2.284 1.00 . A A . 68 ILE CA 1 1 13 27532 1 1 68 ILE CB C 2.271 0.608 1.958 1.00 . A A . 68 ILE CB 1 1 13 27533 1 1 68 ILE CD1 C 0.878 0.827 -0.132 1.00 . A A . 68 ILE CD1 1 1 13 27534 1 1 68 ILE CG1 C 2.215 0.363 0.449 1.00 . A A . 68 ILE CG1 1 1 13 27535 1 1 68 ILE CG2 C 1.297 -0.292 2.721 1.00 . A A . 68 ILE CG2 1 1 13 27536 1 1 68 ILE H H 0.196 2.500 1.381 1.00 . A A . 68 ILE H 1 1 13 27537 1 1 68 ILE HA H 2.396 2.255 3.295 1.00 . A A . 68 ILE HA 1 1 13 27538 1 1 68 ILE HB H 3.277 0.348 2.289 1.00 . A A . 68 ILE HB 1 1 13 27539 1 1 68 ILE HD11 H 0.075 0.585 0.564 1.00 . A A . 68 ILE HD11 1 1 13 27540 1 1 68 ILE HD12 H 0.906 1.905 -0.293 1.00 . A A . 68 ILE HD12 1 1 13 27541 1 1 68 ILE HD13 H 0.700 0.323 -1.082 1.00 . A A . 68 ILE HD13 1 1 13 27542 1 1 68 ILE HG12 H 3.032 0.894 -0.040 1.00 . A A . 68 ILE HG12 1 1 13 27543 1 1 68 ILE HG13 H 2.356 -0.698 0.243 1.00 . A A . 68 ILE HG13 1 1 13 27544 1 1 68 ILE HG21 H 0.833 0.277 3.528 1.00 . A A . 68 ILE HG21 1 1 13 27545 1 1 68 ILE HG22 H 0.526 -0.652 2.041 1.00 . A A . 68 ILE HG22 1 1 13 27546 1 1 68 ILE HG23 H 1.838 -1.140 3.140 1.00 . A A . 68 ILE HG23 1 1 13 27547 1 1 68 ILE N N 0.602 2.373 2.286 1.00 . A A . 68 ILE N 1 1 13 27548 1 1 68 ILE O O 2.140 3.540 0.379 1.00 . A A . 68 ILE O 1 1 13 27549 1 1 69 GLY C C 6.143 4.502 1.496 1.00 . A A . 69 GLY C 1 1 13 27550 1 1 69 GLY CA C 4.806 4.192 0.819 1.00 . A A . 69 GLY CA 1 1 13 27551 1 1 69 GLY H H 4.485 2.890 2.413 1.00 . A A . 69 GLY H 1 1 13 27552 1 1 69 GLY HA2 H 4.985 3.741 -0.157 1.00 . A A . 69 GLY HA2 1 1 13 27553 1 1 69 GLY HA3 H 4.258 5.118 0.647 1.00 . A A . 69 GLY HA3 1 1 13 27554 1 1 69 GLY N N 4.006 3.293 1.633 1.00 . A A . 69 GLY N 1 1 13 27555 1 1 69 GLY O O 6.547 3.807 2.427 1.00 . A A . 69 GLY O 1 1 13 27556 1 1 70 ASP C C 8.083 7.477 1.728 1.00 . A A . 70 ASP C 1 1 13 27557 1 1 70 ASP CA C 8.073 5.958 1.549 1.00 . A A . 70 ASP CA 1 1 13 27558 1 1 70 ASP CB C 9.219 5.586 0.606 1.00 . A A . 70 ASP CB 1 1 13 27559 1 1 70 ASP CG C 10.566 5.343 1.288 1.00 . A A . 70 ASP CG 1 1 13 27560 1 1 70 ASP H H 6.455 6.107 0.246 1.00 . A A . 70 ASP H 1 1 13 27561 1 1 70 ASP HA H 8.165 5.426 2.496 1.00 . A A . 70 ASP HA 1 1 13 27562 1 1 70 ASP HB2 H 8.939 4.686 0.057 1.00 . A A . 70 ASP HB2 1 1 13 27563 1 1 70 ASP HB3 H 9.339 6.383 -0.128 1.00 . A A . 70 ASP HB3 1 1 13 27564 1 1 70 ASP N N 6.791 5.547 1.003 1.00 . A A . 70 ASP N 1 1 13 27565 1 1 70 ASP O O 7.095 8.147 1.431 1.00 . A A . 70 ASP O 1 1 13 27566 1 1 70 ASP OD1 O 11.153 6.342 1.757 1.00 . A A . 70 ASP OD1 1 1 13 27567 1 1 70 ASP OD2 O 10.979 4.163 1.327 1.00 . A A . 70 ASP OD2 1 1 13 27568 1 1 71 GLU C C 8.825 10.188 1.236 1.00 . A A . 71 GLU C 1 1 13 27569 1 1 71 GLU CA C 9.362 9.405 2.435 1.00 . A A . 71 GLU CA 1 1 13 27570 1 1 71 GLU CB C 10.822 9.764 2.715 1.00 . A A . 71 GLU CB 1 1 13 27571 1 1 71 GLU CD C 13.061 10.210 1.644 1.00 . A A . 71 GLU CD 1 1 13 27572 1 1 71 GLU CG C 11.686 9.563 1.468 1.00 . A A . 71 GLU CG 1 1 13 27573 1 1 71 GLU H H 10.009 7.425 2.452 1.00 . A A . 71 GLU H 1 1 13 27574 1 1 71 GLU HA H 8.764 9.626 3.319 1.00 . A A . 71 GLU HA 1 1 13 27575 1 1 71 GLU HB2 H 10.889 10.801 3.045 1.00 . A A . 71 GLU HB2 1 1 13 27576 1 1 71 GLU HB3 H 11.203 9.147 3.529 1.00 . A A . 71 GLU HB3 1 1 13 27577 1 1 71 GLU HG2 H 11.803 8.498 1.271 1.00 . A A . 71 GLU HG2 1 1 13 27578 1 1 71 GLU HG3 H 11.185 9.995 0.602 1.00 . A A . 71 GLU HG3 1 1 13 27579 1 1 71 GLU N N 9.210 7.977 2.213 1.00 . A A . 71 GLU N 1 1 13 27580 1 1 71 GLU O O 8.292 11.285 1.395 1.00 . A A . 71 GLU O 1 1 13 27581 1 1 71 GLU OE1 O 13.585 10.132 2.776 1.00 . A A . 71 GLU OE1 1 1 13 27582 1 1 71 GLU OE2 O 13.557 10.769 0.641 1.00 . A A . 71 GLU OE2 1 1 13 27583 1 1 72 THR C C 7.004 10.412 -1.127 1.00 . A A . 72 THR C 1 1 13 27584 1 1 72 THR CA C 8.522 10.223 -1.164 1.00 . A A . 72 THR CA 1 1 13 27585 1 1 72 THR CB C 9.000 9.371 -2.341 1.00 . A A . 72 THR CB 1 1 13 27586 1 1 72 THR CG2 C 10.521 9.395 -2.502 1.00 . A A . 72 THR CG2 1 1 13 27587 1 1 72 THR H H 9.419 8.702 -0.059 1.00 . A A . 72 THR H 1 1 13 27588 1 1 72 THR HA H 8.966 11.216 -1.229 1.00 . A A . 72 THR HA 1 1 13 27589 1 1 72 THR HB H 8.505 9.672 -3.265 1.00 . A A . 72 THR HB 1 1 13 27590 1 1 72 THR HG1 H 8.216 7.558 -2.666 1.00 . A A . 72 THR HG1 1 1 13 27591 1 1 72 THR HG21 H 10.987 8.981 -1.608 1.00 . A A . 72 THR HG21 1 1 13 27592 1 1 72 THR HG22 H 10.804 8.798 -3.369 1.00 . A A . 72 THR HG22 1 1 13 27593 1 1 72 THR HG23 H 10.855 10.423 -2.644 1.00 . A A . 72 THR HG23 1 1 13 27594 1 1 72 THR N N 8.984 9.594 0.062 1.00 . A A . 72 THR N 1 1 13 27595 1 1 72 THR O O 6.518 11.512 -0.868 1.00 . A A . 72 THR O 1 1 13 27596 1 1 72 THR OG1 O 8.714 8.034 -1.941 1.00 . A A . 72 THR OG1 1 1 13 27597 1 1 73 GLY C C 4.267 8.001 -0.970 1.00 . A A . 73 GLY C 1 1 13 27598 1 1 73 GLY CA C 4.845 9.354 -1.389 1.00 . A A . 73 GLY CA 1 1 13 27599 1 1 73 GLY H H 6.701 8.431 -1.598 1.00 . A A . 73 GLY H 1 1 13 27600 1 1 73 GLY HA2 H 4.495 10.129 -0.707 1.00 . A A . 73 GLY HA2 1 1 13 27601 1 1 73 GLY HA3 H 4.483 9.616 -2.383 1.00 . A A . 73 GLY HA3 1 1 13 27602 1 1 73 GLY N N 6.298 9.322 -1.389 1.00 . A A . 73 GLY N 1 1 13 27603 1 1 73 GLY O O 5.006 7.104 -0.567 1.00 . A A . 73 GLY O 1 1 13 27604 1 1 74 CYS C C 1.161 6.412 -1.746 1.00 . A A . 74 CYS C 1 1 13 27605 1 1 74 CYS CA C 2.265 6.667 -0.718 1.00 . A A . 74 CYS CA 1 1 13 27606 1 1 74 CYS CB C 1.714 6.726 0.708 1.00 . A A . 74 CYS CB 1 1 13 27607 1 1 74 CYS H H 2.357 8.630 -1.409 1.00 . A A . 74 CYS H 1 1 13 27608 1 1 74 CYS HA H 3.011 5.872 -0.746 1.00 . A A . 74 CYS HA 1 1 13 27609 1 1 74 CYS HB2 H 1.121 5.835 0.915 1.00 . A A . 74 CYS HB2 1 1 13 27610 1 1 74 CYS HB3 H 2.536 6.734 1.424 1.00 . A A . 74 CYS HB3 1 1 13 27611 1 1 74 CYS HG H 1.669 9.097 0.723 1.00 . A A . 74 CYS HG 1 1 13 27612 1 1 74 CYS N N 2.951 7.896 -1.080 1.00 . A A . 74 CYS N 1 1 13 27613 1 1 74 CYS O O 0.788 7.312 -2.497 1.00 . A A . 74 CYS O 1 1 13 27614 1 1 74 CYS SG S 0.685 8.224 0.921 1.00 . A A . 74 CYS SG 1 1 13 27615 1 1 75 ILE C C -1.331 3.816 -1.976 1.00 . A A . 75 ILE C 1 1 13 27616 1 1 75 ILE CA C -0.384 4.797 -2.670 1.00 . A A . 75 ILE CA 1 1 13 27617 1 1 75 ILE CB C 0.214 4.259 -3.971 1.00 . A A . 75 ILE CB 1 1 13 27618 1 1 75 ILE CD1 C 0.536 1.984 -2.932 1.00 . A A . 75 ILE CD1 1 1 13 27619 1 1 75 ILE CG1 C -0.047 2.758 -4.115 1.00 . A A . 75 ILE CG1 1 1 13 27620 1 1 75 ILE CG2 C 1.704 4.593 -4.070 1.00 . A A . 75 ILE CG2 1 1 13 27621 1 1 75 ILE H H 0.979 4.456 -1.132 1.00 . A A . 75 ILE H 1 1 13 27622 1 1 75 ILE HA H -0.944 5.698 -2.921 1.00 . A A . 75 ILE HA 1 1 13 27623 1 1 75 ILE HB H -0.283 4.753 -4.806 1.00 . A A . 75 ILE HB 1 1 13 27624 1 1 75 ILE HD11 H 0.814 2.682 -2.142 1.00 . A A . 75 ILE HD11 1 1 13 27625 1 1 75 ILE HD12 H -0.208 1.284 -2.553 1.00 . A A . 75 ILE HD12 1 1 13 27626 1 1 75 ILE HD13 H 1.419 1.434 -3.258 1.00 . A A . 75 ILE HD13 1 1 13 27627 1 1 75 ILE HG12 H -1.120 2.577 -4.179 1.00 . A A . 75 ILE HG12 1 1 13 27628 1 1 75 ILE HG13 H 0.393 2.396 -5.044 1.00 . A A . 75 ILE HG13 1 1 13 27629 1 1 75 ILE HG21 H 1.829 5.673 -4.145 1.00 . A A . 75 ILE HG21 1 1 13 27630 1 1 75 ILE HG22 H 2.217 4.229 -3.180 1.00 . A A . 75 ILE HG22 1 1 13 27631 1 1 75 ILE HG23 H 2.126 4.115 -4.954 1.00 . A A . 75 ILE HG23 1 1 13 27632 1 1 75 ILE N N 0.670 5.182 -1.747 1.00 . A A . 75 ILE N 1 1 13 27633 1 1 75 ILE O O -0.989 3.243 -0.943 1.00 . A A . 75 ILE O 1 1 13 27634 1 1 76 LEU C C -3.296 1.352 -2.611 1.00 . A A . 76 LEU C 1 1 13 27635 1 1 76 LEU CA C -3.502 2.750 -2.025 1.00 . A A . 76 LEU CA 1 1 13 27636 1 1 76 LEU CB C -4.908 3.309 -2.248 1.00 . A A . 76 LEU CB 1 1 13 27637 1 1 76 LEU CD1 C -5.708 1.682 -0.495 1.00 . A A . 76 LEU CD1 1 1 13 27638 1 1 76 LEU CD2 C -5.855 4.180 -0.079 1.00 . A A . 76 LEU CD2 1 1 13 27639 1 1 76 LEU CG C -5.914 3.062 -1.121 1.00 . A A . 76 LEU CG 1 1 13 27640 1 1 76 LEU H H -2.773 4.122 -3.413 1.00 . A A . 76 LEU H 1 1 13 27641 1 1 76 LEU HA H -3.341 2.700 -0.948 1.00 . A A . 76 LEU HA 1 1 13 27642 1 1 76 LEU HB2 H -4.829 4.384 -2.408 1.00 . A A . 76 LEU HB2 1 1 13 27643 1 1 76 LEU HB3 H -5.308 2.879 -3.166 1.00 . A A . 76 LEU HB3 1 1 13 27644 1 1 76 LEU HD11 H -5.728 0.922 -1.275 1.00 . A A . 76 LEU HD11 1 1 13 27645 1 1 76 LEU HD12 H -4.744 1.655 0.014 1.00 . A A . 76 LEU HD12 1 1 13 27646 1 1 76 LEU HD13 H -6.504 1.486 0.224 1.00 . A A . 76 LEU HD13 1 1 13 27647 1 1 76 LEU HD21 H -5.065 4.883 -0.344 1.00 . A A . 76 LEU HD21 1 1 13 27648 1 1 76 LEU HD22 H -6.812 4.702 -0.051 1.00 . A A . 76 LEU HD22 1 1 13 27649 1 1 76 LEU HD23 H -5.647 3.752 0.902 1.00 . A A . 76 LEU HD23 1 1 13 27650 1 1 76 LEU HG H -6.916 3.074 -1.550 1.00 . A A . 76 LEU HG 1 1 13 27651 1 1 76 LEU N N -2.503 3.652 -2.573 1.00 . A A . 76 LEU N 1 1 13 27652 1 1 76 LEU O O -3.681 1.089 -3.750 1.00 . A A . 76 LEU O 1 1 13 27653 1 1 77 PHE C C -3.405 -1.850 -1.574 1.00 . A A . 77 PHE C 1 1 13 27654 1 1 77 PHE CA C -2.428 -0.874 -2.232 1.00 . A A . 77 PHE CA 1 1 13 27655 1 1 77 PHE CB C -1.005 -1.216 -1.786 1.00 . A A . 77 PHE CB 1 1 13 27656 1 1 77 PHE CD1 C -1.219 -3.534 -0.862 1.00 . A A . 77 PHE CD1 1 1 13 27657 1 1 77 PHE CD2 C 0.120 -3.223 -2.774 1.00 . A A . 77 PHE CD2 1 1 13 27658 1 1 77 PHE CE1 C -0.926 -4.923 -0.882 1.00 . A A . 77 PHE CE1 1 1 13 27659 1 1 77 PHE CE2 C 0.413 -4.613 -2.795 1.00 . A A . 77 PHE CE2 1 1 13 27660 1 1 77 PHE CG C -0.690 -2.713 -1.808 1.00 . A A . 77 PHE CG 1 1 13 27661 1 1 77 PHE CZ C -0.116 -5.433 -1.848 1.00 . A A . 77 PHE CZ 1 1 13 27662 1 1 77 PHE H H -2.379 0.712 -0.883 1.00 . A A . 77 PHE H 1 1 13 27663 1 1 77 PHE HA H -2.558 -0.906 -3.314 1.00 . A A . 77 PHE HA 1 1 13 27664 1 1 77 PHE HB2 H -0.298 -0.697 -2.432 1.00 . A A . 77 PHE HB2 1 1 13 27665 1 1 77 PHE HB3 H -0.852 -0.838 -0.775 1.00 . A A . 77 PHE HB3 1 1 13 27666 1 1 77 PHE HD1 H -1.868 -3.125 -0.087 1.00 . A A . 77 PHE HD1 1 1 13 27667 1 1 77 PHE HD2 H 0.545 -2.565 -3.533 1.00 . A A . 77 PHE HD2 1 1 13 27668 1 1 77 PHE HE1 H -1.350 -5.581 -0.124 1.00 . A A . 77 PHE HE1 1 1 13 27669 1 1 77 PHE HE2 H 1.062 -5.021 -3.569 1.00 . A A . 77 PHE HE2 1 1 13 27670 1 1 77 PHE HZ H 0.109 -6.500 -1.864 1.00 . A A . 77 PHE HZ 1 1 13 27671 1 1 77 PHE N N -2.690 0.491 -1.807 1.00 . A A . 77 PHE N 1 1 13 27672 1 1 77 PHE O O -3.798 -1.660 -0.424 1.00 . A A . 77 PHE O 1 1 13 27673 1 1 78 THR C C -3.931 -5.124 -1.376 1.00 . A A . 78 THR C 1 1 13 27674 1 1 78 THR CA C -4.694 -3.880 -1.836 1.00 . A A . 78 THR CA 1 1 13 27675 1 1 78 THR CB C -5.716 -4.167 -2.938 1.00 . A A . 78 THR CB 1 1 13 27676 1 1 78 THR CG2 C -6.761 -5.200 -2.513 1.00 . A A . 78 THR CG2 1 1 13 27677 1 1 78 THR H H -3.446 -3.021 -3.266 1.00 . A A . 78 THR H 1 1 13 27678 1 1 78 THR HA H -5.205 -3.476 -0.962 1.00 . A A . 78 THR HA 1 1 13 27679 1 1 78 THR HB H -5.219 -4.471 -3.860 1.00 . A A . 78 THR HB 1 1 13 27680 1 1 78 THR HG1 H -5.883 -2.243 -3.465 1.00 . A A . 78 THR HG1 1 1 13 27681 1 1 78 THR HG21 H -6.305 -6.190 -2.491 1.00 . A A . 78 THR HG21 1 1 13 27682 1 1 78 THR HG22 H -7.135 -4.951 -1.520 1.00 . A A . 78 THR HG22 1 1 13 27683 1 1 78 THR HG23 H -7.586 -5.196 -3.225 1.00 . A A . 78 THR HG23 1 1 13 27684 1 1 78 THR N N -3.770 -2.874 -2.332 1.00 . A A . 78 THR N 1 1 13 27685 1 1 78 THR O O -3.060 -5.621 -2.088 1.00 . A A . 78 THR O 1 1 13 27686 1 1 78 THR OG1 O -6.454 -2.953 -3.052 1.00 . A A . 78 THR OG1 1 1 13 27687 1 1 79 ALA C C -4.694 -7.860 0.588 1.00 . A A . 79 ALA C 1 1 13 27688 1 1 79 ALA CA C -3.646 -6.767 0.376 1.00 . A A . 79 ALA CA 1 1 13 27689 1 1 79 ALA CB C -2.930 -6.386 1.674 1.00 . A A . 79 ALA CB 1 1 13 27690 1 1 79 ALA H H -4.995 -5.180 0.385 1.00 . A A . 79 ALA H 1 1 13 27691 1 1 79 ALA HA H -2.906 -7.118 -0.343 1.00 . A A . 79 ALA HA 1 1 13 27692 1 1 79 ALA HB1 H -3.631 -6.448 2.507 1.00 . A A . 79 ALA HB1 1 1 13 27693 1 1 79 ALA HB2 H -2.100 -7.071 1.845 1.00 . A A . 79 ALA HB2 1 1 13 27694 1 1 79 ALA HB3 H -2.550 -5.368 1.594 1.00 . A A . 79 ALA HB3 1 1 13 27695 1 1 79 ALA N N -4.286 -5.590 -0.188 1.00 . A A . 79 ALA N 1 1 13 27696 1 1 79 ALA O O -5.768 -7.600 1.128 1.00 . A A . 79 ALA O 1 1 13 27697 1 1 80 ARG C C -5.320 -10.643 1.747 1.00 . A A . 80 ARG C 1 1 13 27698 1 1 80 ARG CA C -5.244 -10.196 0.285 1.00 . A A . 80 ARG CA 1 1 13 27699 1 1 80 ARG CB C -4.779 -11.372 -0.576 1.00 . A A . 80 ARG CB 1 1 13 27700 1 1 80 ARG CD C -5.776 -12.035 -2.796 1.00 . A A . 80 ARG CD 1 1 13 27701 1 1 80 ARG CG C -4.879 -11.034 -2.065 1.00 . A A . 80 ARG CG 1 1 13 27702 1 1 80 ARG CZ C -5.994 -12.783 -5.163 1.00 . A A . 80 ARG CZ 1 1 13 27703 1 1 80 ARG H H -3.471 -9.265 -0.288 1.00 . A A . 80 ARG H 1 1 13 27704 1 1 80 ARG HA H -6.210 -9.830 -0.063 1.00 . A A . 80 ARG HA 1 1 13 27705 1 1 80 ARG HB2 H -3.749 -11.626 -0.326 1.00 . A A . 80 ARG HB2 1 1 13 27706 1 1 80 ARG HB3 H -5.387 -12.250 -0.358 1.00 . A A . 80 ARG HB3 1 1 13 27707 1 1 80 ARG HD2 H -5.499 -13.053 -2.519 1.00 . A A . 80 ARG HD2 1 1 13 27708 1 1 80 ARG HD3 H -6.814 -11.894 -2.494 1.00 . A A . 80 ARG HD3 1 1 13 27709 1 1 80 ARG HE H -5.276 -10.990 -4.595 1.00 . A A . 80 ARG HE 1 1 13 27710 1 1 80 ARG HG2 H -5.278 -10.027 -2.187 1.00 . A A . 80 ARG HG2 1 1 13 27711 1 1 80 ARG HG3 H -3.884 -11.039 -2.510 1.00 . A A . 80 ARG HG3 1 1 13 27712 1 1 80 ARG HH11 H -6.608 -14.145 -3.783 1.00 . A A . 80 ARG HH11 1 1 13 27713 1 1 80 ARG HH12 H -6.754 -14.650 -5.433 1.00 . A A . 80 ARG HH12 1 1 13 27714 1 1 80 ARG HH21 H -5.468 -11.657 -6.772 1.00 . A A . 80 ARG HH21 1 1 13 27715 1 1 80 ARG HH22 H -6.101 -13.225 -7.145 1.00 . A A . 80 ARG HH22 1 1 13 27716 1 1 80 ARG N N -4.346 -9.062 0.151 1.00 . A A . 80 ARG N 1 1 13 27717 1 1 80 ARG NE N -5.646 -11.857 -4.259 1.00 . A A . 80 ARG NE 1 1 13 27718 1 1 80 ARG NH1 N -6.494 -13.959 -4.759 1.00 . A A . 80 ARG NH1 1 1 13 27719 1 1 80 ARG NH2 N -5.841 -12.534 -6.471 1.00 . A A . 80 ARG NH2 1 1 13 27720 1 1 80 ARG O O -4.484 -10.255 2.562 1.00 . A A . 80 ARG O 1 1 13 27721 1 1 81 ASN C C -5.189 -12.457 3.934 1.00 . A A . 81 ASN C 1 1 13 27722 1 1 81 ASN CA C -6.525 -11.954 3.383 1.00 . A A . 81 ASN CA 1 1 13 27723 1 1 81 ASN CB C -7.512 -13.123 3.397 1.00 . A A . 81 ASN CB 1 1 13 27724 1 1 81 ASN CG C -6.979 -14.301 2.579 1.00 . A A . 81 ASN CG 1 1 13 27725 1 1 81 ASN H H -7.005 -11.762 1.365 1.00 . A A . 81 ASN H 1 1 13 27726 1 1 81 ASN HA H -6.918 -11.110 3.949 1.00 . A A . 81 ASN HA 1 1 13 27727 1 1 81 ASN HB2 H -7.691 -13.440 4.425 1.00 . A A . 81 ASN HB2 1 1 13 27728 1 1 81 ASN HB3 H -8.471 -12.799 2.992 1.00 . A A . 81 ASN HB3 1 1 13 27729 1 1 81 ASN HD21 H -6.417 -15.188 4.311 1.00 . A A . 81 ASN HD21 1 1 13 27730 1 1 81 ASN HD22 H -6.067 -16.085 2.871 1.00 . A A . 81 ASN HD22 1 1 13 27731 1 1 81 ASN N N -6.329 -11.451 2.034 1.00 . A A . 81 ASN N 1 1 13 27732 1 1 81 ASN ND2 N -6.443 -15.272 3.314 1.00 . A A . 81 ASN ND2 1 1 13 27733 1 1 81 ASN O O -4.998 -12.519 5.147 1.00 . A A . 81 ASN O 1 1 13 27734 1 1 81 ASN OD1 O -7.049 -14.327 1.362 1.00 . A A . 81 ASN OD1 1 1 13 27735 1 1 82 ASP C C -2.031 -12.117 3.566 1.00 . A A . 82 ASP C 1 1 13 27736 1 1 82 ASP CA C -2.987 -13.299 3.394 1.00 . A A . 82 ASP CA 1 1 13 27737 1 1 82 ASP CB C -2.412 -14.218 2.314 1.00 . A A . 82 ASP CB 1 1 13 27738 1 1 82 ASP CG C -2.351 -15.699 2.691 1.00 . A A . 82 ASP CG 1 1 13 27739 1 1 82 ASP H H -4.463 -12.750 2.030 1.00 . A A . 82 ASP H 1 1 13 27740 1 1 82 ASP HA H -3.145 -13.847 4.323 1.00 . A A . 82 ASP HA 1 1 13 27741 1 1 82 ASP HB2 H -3.014 -14.113 1.411 1.00 . A A . 82 ASP HB2 1 1 13 27742 1 1 82 ASP HB3 H -1.406 -13.879 2.067 1.00 . A A . 82 ASP HB3 1 1 13 27743 1 1 82 ASP N N -4.299 -12.803 3.015 1.00 . A A . 82 ASP N 1 1 13 27744 1 1 82 ASP O O -1.531 -11.873 4.664 1.00 . A A . 82 ASP O 1 1 13 27745 1 1 82 ASP OD1 O -1.779 -15.988 3.765 1.00 . A A . 82 ASP OD1 1 1 13 27746 1 1 82 ASP OD2 O -2.877 -16.509 1.898 1.00 . A A . 82 ASP OD2 1 1 13 27747 1 1 83 GLN C C -1.324 -9.295 3.595 1.00 . A A . 83 GLN C 1 1 13 27748 1 1 83 GLN CA C -0.918 -10.263 2.482 1.00 . A A . 83 GLN CA 1 1 13 27749 1 1 83 GLN CB C -0.904 -9.562 1.122 1.00 . A A . 83 GLN CB 1 1 13 27750 1 1 83 GLN CD C -0.957 -10.176 -1.323 1.00 . A A . 83 GLN CD 1 1 13 27751 1 1 83 GLN CG C -0.330 -10.477 0.039 1.00 . A A . 83 GLN CG 1 1 13 27752 1 1 83 GLN H H -2.216 -11.619 1.578 1.00 . A A . 83 GLN H 1 1 13 27753 1 1 83 GLN HA H 0.075 -10.666 2.686 1.00 . A A . 83 GLN HA 1 1 13 27754 1 1 83 GLN HB2 H -1.918 -9.265 0.852 1.00 . A A . 83 GLN HB2 1 1 13 27755 1 1 83 GLN HB3 H -0.311 -8.650 1.185 1.00 . A A . 83 GLN HB3 1 1 13 27756 1 1 83 GLN HE21 H 0.023 -8.404 -1.330 1.00 . A A . 83 GLN HE21 1 1 13 27757 1 1 83 GLN HE22 H -0.960 -8.712 -2.722 1.00 . A A . 83 GLN HE22 1 1 13 27758 1 1 83 GLN HG2 H 0.751 -10.346 -0.017 1.00 . A A . 83 GLN HG2 1 1 13 27759 1 1 83 GLN HG3 H -0.511 -11.519 0.304 1.00 . A A . 83 GLN HG3 1 1 13 27760 1 1 83 GLN N N -1.805 -11.414 2.466 1.00 . A A . 83 GLN N 1 1 13 27761 1 1 83 GLN NE2 N -0.602 -9.000 -1.834 1.00 . A A . 83 GLN NE2 1 1 13 27762 1 1 83 GLN O O -0.469 -8.681 4.231 1.00 . A A . 83 GLN O 1 1 13 27763 1 1 83 GLN OE1 O -1.713 -10.958 -1.874 1.00 . A A . 83 GLN OE1 1 1 13 27764 1 1 84 VAL C C -2.271 -8.380 6.062 1.00 . A A . 84 VAL C 1 1 13 27765 1 1 84 VAL CA C -3.160 -8.304 4.819 1.00 . A A . 84 VAL CA 1 1 13 27766 1 1 84 VAL CB C -4.621 -8.655 5.107 1.00 . A A . 84 VAL CB 1 1 13 27767 1 1 84 VAL CG1 C -4.722 -9.844 6.064 1.00 . A A . 84 VAL CG1 1 1 13 27768 1 1 84 VAL CG2 C -5.378 -7.443 5.656 1.00 . A A . 84 VAL CG2 1 1 13 27769 1 1 84 VAL H H -3.318 -9.691 3.272 1.00 . A A . 84 VAL H 1 1 13 27770 1 1 84 VAL HA H -3.128 -7.288 4.426 1.00 . A A . 84 VAL HA 1 1 13 27771 1 1 84 VAL HB H -5.089 -8.942 4.165 1.00 . A A . 84 VAL HB 1 1 13 27772 1 1 84 VAL HG11 H -5.745 -10.219 6.072 1.00 . A A . 84 VAL HG11 1 1 13 27773 1 1 84 VAL HG12 H -4.048 -10.635 5.733 1.00 . A A . 84 VAL HG12 1 1 13 27774 1 1 84 VAL HG13 H -4.443 -9.526 7.069 1.00 . A A . 84 VAL HG13 1 1 13 27775 1 1 84 VAL HG21 H -5.144 -6.565 5.054 1.00 . A A . 84 VAL HG21 1 1 13 27776 1 1 84 VAL HG22 H -6.450 -7.636 5.617 1.00 . A A . 84 VAL HG22 1 1 13 27777 1 1 84 VAL HG23 H -5.078 -7.266 6.689 1.00 . A A . 84 VAL HG23 1 1 13 27778 1 1 84 VAL N N -2.630 -9.188 3.795 1.00 . A A . 84 VAL N 1 1 13 27779 1 1 84 VAL O O -1.972 -7.359 6.679 1.00 . A A . 84 VAL O 1 1 13 27780 1 1 85 ASP C C 0.297 -9.075 7.360 1.00 . A A . 85 ASP C 1 1 13 27781 1 1 85 ASP CA C -1.025 -9.822 7.551 1.00 . A A . 85 ASP CA 1 1 13 27782 1 1 85 ASP CB C -0.707 -11.309 7.723 1.00 . A A . 85 ASP CB 1 1 13 27783 1 1 85 ASP CG C -1.808 -12.132 8.396 1.00 . A A . 85 ASP CG 1 1 13 27784 1 1 85 ASP H H -2.121 -10.425 5.885 1.00 . A A . 85 ASP H 1 1 13 27785 1 1 85 ASP HA H -1.596 -9.449 8.400 1.00 . A A . 85 ASP HA 1 1 13 27786 1 1 85 ASP HB2 H -0.501 -11.737 6.742 1.00 . A A . 85 ASP HB2 1 1 13 27787 1 1 85 ASP HB3 H 0.207 -11.404 8.310 1.00 . A A . 85 ASP HB3 1 1 13 27788 1 1 85 ASP N N -1.874 -9.600 6.393 1.00 . A A . 85 ASP N 1 1 13 27789 1 1 85 ASP O O 0.724 -8.328 8.239 1.00 . A A . 85 ASP O 1 1 13 27790 1 1 85 ASP OD1 O -2.727 -11.498 8.957 1.00 . A A . 85 ASP OD1 1 1 13 27791 1 1 85 ASP OD2 O -1.705 -13.376 8.333 1.00 . A A . 85 ASP OD2 1 1 13 27792 1 1 86 LEU C C 1.967 -7.145 5.828 1.00 . A A . 86 LEU C 1 1 13 27793 1 1 86 LEU CA C 2.171 -8.660 5.889 1.00 . A A . 86 LEU CA 1 1 13 27794 1 1 86 LEU CB C 2.767 -9.252 4.610 1.00 . A A . 86 LEU CB 1 1 13 27795 1 1 86 LEU CD1 C 3.074 -11.477 3.464 1.00 . A A . 86 LEU CD1 1 1 13 27796 1 1 86 LEU CD2 C 4.836 -10.617 5.074 1.00 . A A . 86 LEU CD2 1 1 13 27797 1 1 86 LEU CG C 3.346 -10.663 4.731 1.00 . A A . 86 LEU CG 1 1 13 27798 1 1 86 LEU H H 0.553 -9.911 5.496 1.00 . A A . 86 LEU H 1 1 13 27799 1 1 86 LEU HA H 2.864 -8.883 6.701 1.00 . A A . 86 LEU HA 1 1 13 27800 1 1 86 LEU HB2 H 1.992 -9.263 3.843 1.00 . A A . 86 LEU HB2 1 1 13 27801 1 1 86 LEU HB3 H 3.555 -8.586 4.258 1.00 . A A . 86 LEU HB3 1 1 13 27802 1 1 86 LEU HD11 H 2.992 -12.533 3.722 1.00 . A A . 86 LEU HD11 1 1 13 27803 1 1 86 LEU HD12 H 2.143 -11.141 3.009 1.00 . A A . 86 LEU HD12 1 1 13 27804 1 1 86 LEU HD13 H 3.894 -11.338 2.760 1.00 . A A . 86 LEU HD13 1 1 13 27805 1 1 86 LEU HD21 H 5.273 -9.703 4.671 1.00 . A A . 86 LEU HD21 1 1 13 27806 1 1 86 LEU HD22 H 4.960 -10.633 6.157 1.00 . A A . 86 LEU HD22 1 1 13 27807 1 1 86 LEU HD23 H 5.336 -11.482 4.638 1.00 . A A . 86 LEU HD23 1 1 13 27808 1 1 86 LEU HG H 2.842 -11.170 5.554 1.00 . A A . 86 LEU HG 1 1 13 27809 1 1 86 LEU N N 0.907 -9.302 6.206 1.00 . A A . 86 LEU N 1 1 13 27810 1 1 86 LEU O O 2.794 -6.383 6.327 1.00 . A A . 86 LEU O 1 1 13 27811 1 1 87 MET C C -0.092 -4.801 6.365 1.00 . A A . 87 MET C 1 1 13 27812 1 1 87 MET CA C 0.538 -5.342 5.081 1.00 . A A . 87 MET CA 1 1 13 27813 1 1 87 MET CB C -0.433 -5.148 3.914 1.00 . A A . 87 MET CB 1 1 13 27814 1 1 87 MET CE C 0.982 -3.192 2.231 1.00 . A A . 87 MET CE 1 1 13 27815 1 1 87 MET CG C 0.126 -5.759 2.628 1.00 . A A . 87 MET CG 1 1 13 27816 1 1 87 MET H H 0.194 -7.379 4.810 1.00 . A A . 87 MET H 1 1 13 27817 1 1 87 MET HA H 1.488 -4.841 4.894 1.00 . A A . 87 MET HA 1 1 13 27818 1 1 87 MET HB2 H -1.391 -5.609 4.154 1.00 . A A . 87 MET HB2 1 1 13 27819 1 1 87 MET HB3 H -0.619 -4.085 3.765 1.00 . A A . 87 MET HB3 1 1 13 27820 1 1 87 MET HE1 H -0.008 -3.129 1.777 1.00 . A A . 87 MET HE1 1 1 13 27821 1 1 87 MET HE2 H 0.920 -2.902 3.280 1.00 . A A . 87 MET HE2 1 1 13 27822 1 1 87 MET HE3 H 1.664 -2.523 1.708 1.00 . A A . 87 MET HE3 1 1 13 27823 1 1 87 MET HG2 H 0.370 -6.809 2.790 1.00 . A A . 87 MET HG2 1 1 13 27824 1 1 87 MET HG3 H -0.628 -5.725 1.842 1.00 . A A . 87 MET HG3 1 1 13 27825 1 1 87 MET N N 0.861 -6.753 5.213 1.00 . A A . 87 MET N 1 1 13 27826 1 1 87 MET O O -1.145 -4.166 6.325 1.00 . A A . 87 MET O 1 1 13 27827 1 1 87 MET SD S 1.584 -4.868 2.112 1.00 . A A . 87 MET SD 1 1 13 27828 1 1 88 LYS C C 0.511 -3.162 8.982 1.00 . A A . 88 LYS C 1 1 13 27829 1 1 88 LYS CA C 0.098 -4.620 8.770 1.00 . A A . 88 LYS CA 1 1 13 27830 1 1 88 LYS CB C 0.576 -5.562 9.877 1.00 . A A . 88 LYS CB 1 1 13 27831 1 1 88 LYS CD C 0.730 -5.053 12.342 1.00 . A A . 88 LYS CD 1 1 13 27832 1 1 88 LYS CE C 1.806 -5.004 13.429 1.00 . A A . 88 LYS CE 1 1 13 27833 1 1 88 LYS CG C 1.335 -4.794 10.961 1.00 . A A . 88 LYS CG 1 1 13 27834 1 1 88 LYS H H 1.435 -5.589 7.499 1.00 . A A . 88 LYS H 1 1 13 27835 1 1 88 LYS HA H -0.990 -4.672 8.750 1.00 . A A . 88 LYS HA 1 1 13 27836 1 1 88 LYS HB2 H -0.280 -6.073 10.320 1.00 . A A . 88 LYS HB2 1 1 13 27837 1 1 88 LYS HB3 H 1.220 -6.331 9.453 1.00 . A A . 88 LYS HB3 1 1 13 27838 1 1 88 LYS HD2 H -0.038 -4.309 12.552 1.00 . A A . 88 LYS HD2 1 1 13 27839 1 1 88 LYS HD3 H 0.242 -6.027 12.353 1.00 . A A . 88 LYS HD3 1 1 13 27840 1 1 88 LYS HE2 H 2.774 -5.270 13.004 1.00 . A A . 88 LYS HE2 1 1 13 27841 1 1 88 LYS HE3 H 1.896 -3.988 13.815 1.00 . A A . 88 LYS HE3 1 1 13 27842 1 1 88 LYS HG2 H 2.383 -5.093 10.957 1.00 . A A . 88 LYS HG2 1 1 13 27843 1 1 88 LYS HG3 H 1.307 -3.726 10.742 1.00 . A A . 88 LYS HG3 1 1 13 27844 1 1 88 LYS HZ1 H 2.102 -6.706 14.521 1.00 . A A . 88 LYS HZ1 1 1 13 27845 1 1 88 LYS HZ2 H 1.548 -5.451 15.407 1.00 . A A . 88 LYS HZ2 1 1 13 27846 1 1 88 LYS HZ3 H 0.534 -6.263 14.417 1.00 . A A . 88 LYS HZ3 1 1 13 27847 1 1 88 LYS N N 0.579 -5.072 7.475 1.00 . A A . 88 LYS N 1 1 13 27848 1 1 88 LYS NZ N 1.470 -5.931 14.533 1.00 . A A . 88 LYS NZ 1 1 13 27849 1 1 88 LYS O O 1.526 -2.717 8.449 1.00 . A A . 88 LYS O 1 1 13 27850 1 1 89 PRO C C 1.097 -0.900 11.074 1.00 . A A . 89 PRO C 1 1 13 27851 1 1 89 PRO CA C -0.050 -1.042 10.071 1.00 . A A . 89 PRO CA 1 1 13 27852 1 1 89 PRO CB C -1.367 -0.489 10.592 1.00 . A A . 89 PRO CB 1 1 13 27853 1 1 89 PRO CD C -1.530 -2.935 10.430 1.00 . A A . 89 PRO CD 1 1 13 27854 1 1 89 PRO CG C -2.189 -1.696 11.013 1.00 . A A . 89 PRO CG 1 1 13 27855 1 1 89 PRO HA H 0.250 -0.568 9.244 1.00 . A A . 89 PRO HA 1 1 13 27856 1 1 89 PRO HB2 H -1.202 0.184 11.434 1.00 . A A . 89 PRO HB2 1 1 13 27857 1 1 89 PRO HB3 H -1.881 0.085 9.822 1.00 . A A . 89 PRO HB3 1 1 13 27858 1 1 89 PRO HD2 H -1.294 -3.662 11.208 1.00 . A A . 89 PRO HD2 1 1 13 27859 1 1 89 PRO HD3 H -2.186 -3.434 9.717 1.00 . A A . 89 PRO HD3 1 1 13 27860 1 1 89 PRO HG2 H -2.238 -1.765 12.100 1.00 . A A . 89 PRO HG2 1 1 13 27861 1 1 89 PRO HG3 H -3.214 -1.604 10.654 1.00 . A A . 89 PRO HG3 1 1 13 27862 1 1 89 PRO N N -0.319 -2.441 9.782 1.00 . A A . 89 PRO N 1 1 13 27863 1 1 89 PRO O O 1.121 -1.584 12.096 1.00 . A A . 89 PRO O 1 1 13 27864 1 1 90 GLY C C 4.272 -0.793 11.344 1.00 . A A . 90 GLY C 1 1 13 27865 1 1 90 GLY CA C 3.166 0.233 11.605 1.00 . A A . 90 GLY CA 1 1 13 27866 1 1 90 GLY H H 1.993 0.544 9.913 1.00 . A A . 90 GLY H 1 1 13 27867 1 1 90 GLY HA2 H 3.550 1.238 11.432 1.00 . A A . 90 GLY HA2 1 1 13 27868 1 1 90 GLY HA3 H 2.860 0.184 12.650 1.00 . A A . 90 GLY HA3 1 1 13 27869 1 1 90 GLY N N 2.020 -0.008 10.746 1.00 . A A . 90 GLY N 1 1 13 27870 1 1 90 GLY O O 5.107 -1.045 12.211 1.00 . A A . 90 GLY O 1 1 13 27871 1 1 91 ALA C C 5.850 -1.949 8.419 1.00 . A A . 91 ALA C 1 1 13 27872 1 1 91 ALA CA C 5.230 -2.349 9.759 1.00 . A A . 91 ALA CA 1 1 13 27873 1 1 91 ALA CB C 4.574 -3.730 9.710 1.00 . A A . 91 ALA CB 1 1 13 27874 1 1 91 ALA H H 3.558 -1.146 9.446 1.00 . A A . 91 ALA H 1 1 13 27875 1 1 91 ALA HA H 6.008 -2.356 10.522 1.00 . A A . 91 ALA HA 1 1 13 27876 1 1 91 ALA HB1 H 4.588 -4.175 10.705 1.00 . A A . 91 ALA HB1 1 1 13 27877 1 1 91 ALA HB2 H 3.543 -3.631 9.370 1.00 . A A . 91 ALA HB2 1 1 13 27878 1 1 91 ALA HB3 H 5.125 -4.369 9.019 1.00 . A A . 91 ALA HB3 1 1 13 27879 1 1 91 ALA N N 4.241 -1.356 10.145 1.00 . A A . 91 ALA N 1 1 13 27880 1 1 91 ALA O O 5.283 -1.141 7.685 1.00 . A A . 91 ALA O 1 1 13 27881 1 1 92 THR C C 7.811 -3.512 6.044 1.00 . A A . 92 THR C 1 1 13 27882 1 1 92 THR CA C 7.709 -2.250 6.901 1.00 . A A . 92 THR CA 1 1 13 27883 1 1 92 THR CB C 9.069 -1.646 7.258 1.00 . A A . 92 THR CB 1 1 13 27884 1 1 92 THR CG2 C 9.782 -1.050 6.042 1.00 . A A . 92 THR CG2 1 1 13 27885 1 1 92 THR H H 7.460 -3.190 8.743 1.00 . A A . 92 THR H 1 1 13 27886 1 1 92 THR HA H 7.127 -1.524 6.334 1.00 . A A . 92 THR HA 1 1 13 27887 1 1 92 THR HB H 9.701 -2.380 7.759 1.00 . A A . 92 THR HB 1 1 13 27888 1 1 92 THR HG1 H 8.519 -0.807 8.989 1.00 . A A . 92 THR HG1 1 1 13 27889 1 1 92 THR HG21 H 9.133 -0.316 5.565 1.00 . A A . 92 THR HG21 1 1 13 27890 1 1 92 THR HG22 H 10.705 -0.566 6.363 1.00 . A A . 92 THR HG22 1 1 13 27891 1 1 92 THR HG23 H 10.016 -1.844 5.333 1.00 . A A . 92 THR HG23 1 1 13 27892 1 1 92 THR N N 7.006 -2.534 8.141 1.00 . A A . 92 THR N 1 1 13 27893 1 1 92 THR O O 8.231 -4.563 6.526 1.00 . A A . 92 THR O 1 1 13 27894 1 1 92 THR OG1 O 8.747 -0.514 8.061 1.00 . A A . 92 THR OG1 1 1 13 27895 1 1 93 VAL C C 7.913 -3.982 2.484 1.00 . A A . 93 VAL C 1 1 13 27896 1 1 93 VAL CA C 7.459 -4.484 3.857 1.00 . A A . 93 VAL CA 1 1 13 27897 1 1 93 VAL CB C 6.099 -5.184 3.818 1.00 . A A . 93 VAL CB 1 1 13 27898 1 1 93 VAL CG1 C 5.753 -5.784 5.182 1.00 . A A . 93 VAL CG1 1 1 13 27899 1 1 93 VAL CG2 C 5.003 -4.226 3.347 1.00 . A A . 93 VAL CG2 1 1 13 27900 1 1 93 VAL H H 7.077 -2.510 4.402 1.00 . A A . 93 VAL H 1 1 13 27901 1 1 93 VAL HA H 8.195 -5.196 4.230 1.00 . A A . 93 VAL HA 1 1 13 27902 1 1 93 VAL HB H 6.163 -6.000 3.099 1.00 . A A . 93 VAL HB 1 1 13 27903 1 1 93 VAL HG11 H 5.043 -5.136 5.695 1.00 . A A . 93 VAL HG11 1 1 13 27904 1 1 93 VAL HG12 H 5.309 -6.770 5.043 1.00 . A A . 93 VAL HG12 1 1 13 27905 1 1 93 VAL HG13 H 6.660 -5.875 5.780 1.00 . A A . 93 VAL HG13 1 1 13 27906 1 1 93 VAL HG21 H 5.085 -3.285 3.890 1.00 . A A . 93 VAL HG21 1 1 13 27907 1 1 93 VAL HG22 H 5.118 -4.040 2.279 1.00 . A A . 93 VAL HG22 1 1 13 27908 1 1 93 VAL HG23 H 4.026 -4.671 3.535 1.00 . A A . 93 VAL HG23 1 1 13 27909 1 1 93 VAL N N 7.418 -3.368 4.786 1.00 . A A . 93 VAL N 1 1 13 27910 1 1 93 VAL O O 7.748 -2.806 2.164 1.00 . A A . 93 VAL O 1 1 13 27911 1 1 94 ILE C C 8.063 -5.245 -0.663 1.00 . A A . 94 ILE C 1 1 13 27912 1 1 94 ILE CA C 8.953 -4.565 0.380 1.00 . A A . 94 ILE CA 1 1 13 27913 1 1 94 ILE CB C 10.437 -4.910 0.241 1.00 . A A . 94 ILE CB 1 1 13 27914 1 1 94 ILE CD1 C 12.769 -4.302 0.984 1.00 . A A . 94 ILE CD1 1 1 13 27915 1 1 94 ILE CG1 C 11.312 -3.842 0.900 1.00 . A A . 94 ILE CG1 1 1 13 27916 1 1 94 ILE CG2 C 10.813 -5.135 -1.225 1.00 . A A . 94 ILE CG2 1 1 13 27917 1 1 94 ILE H H 8.605 -5.854 1.979 1.00 . A A . 94 ILE H 1 1 13 27918 1 1 94 ILE HA H 8.861 -3.485 0.262 1.00 . A A . 94 ILE HA 1 1 13 27919 1 1 94 ILE HB H 10.620 -5.846 0.768 1.00 . A A . 94 ILE HB 1 1 13 27920 1 1 94 ILE HD11 H 13.408 -3.582 0.473 1.00 . A A . 94 ILE HD11 1 1 13 27921 1 1 94 ILE HD12 H 13.067 -4.373 2.030 1.00 . A A . 94 ILE HD12 1 1 13 27922 1 1 94 ILE HD13 H 12.870 -5.278 0.510 1.00 . A A . 94 ILE HD13 1 1 13 27923 1 1 94 ILE HG12 H 11.252 -2.915 0.329 1.00 . A A . 94 ILE HG12 1 1 13 27924 1 1 94 ILE HG13 H 10.937 -3.625 1.900 1.00 . A A . 94 ILE HG13 1 1 13 27925 1 1 94 ILE HG21 H 11.886 -4.989 -1.351 1.00 . A A . 94 ILE HG21 1 1 13 27926 1 1 94 ILE HG22 H 10.548 -6.152 -1.515 1.00 . A A . 94 ILE HG22 1 1 13 27927 1 1 94 ILE HG23 H 10.273 -4.426 -1.851 1.00 . A A . 94 ILE HG23 1 1 13 27928 1 1 94 ILE N N 8.475 -4.899 1.710 1.00 . A A . 94 ILE N 1 1 13 27929 1 1 94 ILE O O 7.483 -6.296 -0.398 1.00 . A A . 94 ILE O 1 1 13 27930 1 1 95 LEU C C 8.083 -5.513 -4.087 1.00 . A A . 95 LEU C 1 1 13 27931 1 1 95 LEU CA C 7.175 -5.147 -2.911 1.00 . A A . 95 LEU CA 1 1 13 27932 1 1 95 LEU CB C 6.060 -4.167 -3.277 1.00 . A A . 95 LEU CB 1 1 13 27933 1 1 95 LEU CD1 C 4.436 -4.610 -1.399 1.00 . A A . 95 LEU CD1 1 1 13 27934 1 1 95 LEU CD2 C 3.600 -3.734 -3.628 1.00 . A A . 95 LEU CD2 1 1 13 27935 1 1 95 LEU CG C 4.638 -4.603 -2.915 1.00 . A A . 95 LEU CG 1 1 13 27936 1 1 95 LEU H H 8.460 -3.761 -2.034 1.00 . A A . 95 LEU H 1 1 13 27937 1 1 95 LEU HA H 6.698 -6.057 -2.547 1.00 . A A . 95 LEU HA 1 1 13 27938 1 1 95 LEU HB2 H 6.263 -3.216 -2.784 1.00 . A A . 95 LEU HB2 1 1 13 27939 1 1 95 LEU HB3 H 6.101 -3.985 -4.351 1.00 . A A . 95 LEU HB3 1 1 13 27940 1 1 95 LEU HD11 H 5.390 -4.797 -0.906 1.00 . A A . 95 LEU HD11 1 1 13 27941 1 1 95 LEU HD12 H 4.045 -3.644 -1.080 1.00 . A A . 95 LEU HD12 1 1 13 27942 1 1 95 LEU HD13 H 3.729 -5.395 -1.130 1.00 . A A . 95 LEU HD13 1 1 13 27943 1 1 95 LEU HD21 H 4.108 -3.017 -4.273 1.00 . A A . 95 LEU HD21 1 1 13 27944 1 1 95 LEU HD22 H 2.948 -4.367 -4.230 1.00 . A A . 95 LEU HD22 1 1 13 27945 1 1 95 LEU HD23 H 3.004 -3.199 -2.888 1.00 . A A . 95 LEU HD23 1 1 13 27946 1 1 95 LEU HG H 4.496 -5.626 -3.264 1.00 . A A . 95 LEU HG 1 1 13 27947 1 1 95 LEU N N 7.984 -4.616 -1.827 1.00 . A A . 95 LEU N 1 1 13 27948 1 1 95 LEU O O 8.752 -4.649 -4.651 1.00 . A A . 95 LEU O 1 1 13 27949 1 1 96 ARG C C 8.002 -7.729 -6.684 1.00 . A A . 96 ARG C 1 1 13 27950 1 1 96 ARG CA C 8.891 -7.285 -5.520 1.00 . A A . 96 ARG CA 1 1 13 27951 1 1 96 ARG CB C 9.764 -8.461 -5.077 1.00 . A A . 96 ARG CB 1 1 13 27952 1 1 96 ARG CD C 11.286 -8.719 -3.083 1.00 . A A . 96 ARG CD 1 1 13 27953 1 1 96 ARG CG C 11.041 -7.969 -4.394 1.00 . A A . 96 ARG CG 1 1 13 27954 1 1 96 ARG CZ C 12.284 -10.899 -3.762 1.00 . A A . 96 ARG CZ 1 1 13 27955 1 1 96 ARG H H 7.530 -7.491 -3.957 1.00 . A A . 96 ARG H 1 1 13 27956 1 1 96 ARG HA H 9.515 -6.438 -5.805 1.00 . A A . 96 ARG HA 1 1 13 27957 1 1 96 ARG HB2 H 9.203 -9.097 -4.392 1.00 . A A . 96 ARG HB2 1 1 13 27958 1 1 96 ARG HB3 H 10.022 -9.073 -5.941 1.00 . A A . 96 ARG HB3 1 1 13 27959 1 1 96 ARG HD2 H 11.510 -8.011 -2.285 1.00 . A A . 96 ARG HD2 1 1 13 27960 1 1 96 ARG HD3 H 10.384 -9.256 -2.788 1.00 . A A . 96 ARG HD3 1 1 13 27961 1 1 96 ARG HE H 13.318 -9.375 -2.949 1.00 . A A . 96 ARG HE 1 1 13 27962 1 1 96 ARG HG2 H 11.892 -8.109 -5.061 1.00 . A A . 96 ARG HG2 1 1 13 27963 1 1 96 ARG HG3 H 10.964 -6.900 -4.197 1.00 . A A . 96 ARG HG3 1 1 13 27964 1 1 96 ARG HH11 H 10.283 -10.743 -4.090 1.00 . A A . 96 ARG HH11 1 1 13 27965 1 1 96 ARG HH12 H 10.992 -12.253 -4.558 1.00 . A A . 96 ARG HH12 1 1 13 27966 1 1 96 ARG HH21 H 14.254 -11.367 -3.566 1.00 . A A . 96 ARG HH21 1 1 13 27967 1 1 96 ARG HH22 H 13.265 -12.610 -4.257 1.00 . A A . 96 ARG HH22 1 1 13 27968 1 1 96 ARG N N 8.077 -6.795 -4.422 1.00 . A A . 96 ARG N 1 1 13 27969 1 1 96 ARG NE N 12.409 -9.669 -3.245 1.00 . A A . 96 ARG NE 1 1 13 27970 1 1 96 ARG NH1 N 11.085 -11.335 -4.171 1.00 . A A . 96 ARG NH1 1 1 13 27971 1 1 96 ARG NH2 N 13.358 -11.692 -3.871 1.00 . A A . 96 ARG NH2 1 1 13 27972 1 1 96 ARG O O 7.066 -8.505 -6.494 1.00 . A A . 96 ARG O 1 1 13 27973 1 1 97 ASN C C 6.175 -6.923 -8.963 1.00 . A A . 97 ASN C 1 1 13 27974 1 1 97 ASN CA C 7.567 -7.552 -9.056 1.00 . A A . 97 ASN CA 1 1 13 27975 1 1 97 ASN CB C 7.394 -9.066 -9.193 1.00 . A A . 97 ASN CB 1 1 13 27976 1 1 97 ASN CG C 7.831 -9.544 -10.580 1.00 . A A . 97 ASN CG 1 1 13 27977 1 1 97 ASN H H 9.088 -6.587 -8.008 1.00 . A A . 97 ASN H 1 1 13 27978 1 1 97 ASN HA H 8.150 -7.153 -9.886 1.00 . A A . 97 ASN HA 1 1 13 27979 1 1 97 ASN HB2 H 7.981 -9.573 -8.428 1.00 . A A . 97 ASN HB2 1 1 13 27980 1 1 97 ASN HB3 H 6.351 -9.333 -9.025 1.00 . A A . 97 ASN HB3 1 1 13 27981 1 1 97 ASN HD21 H 5.922 -10.117 -10.932 1.00 . A A . 97 ASN HD21 1 1 13 27982 1 1 97 ASN HD22 H 7.034 -10.407 -12.228 1.00 . A A . 97 ASN HD22 1 1 13 27983 1 1 97 ASN N N 8.325 -7.218 -7.862 1.00 . A A . 97 ASN N 1 1 13 27984 1 1 97 ASN ND2 N 6.848 -10.066 -11.307 1.00 . A A . 97 ASN ND2 1 1 13 27985 1 1 97 ASN O O 5.239 -7.381 -9.617 1.00 . A A . 97 ASN O 1 1 13 27986 1 1 97 ASN OD1 O 8.985 -9.445 -10.963 1.00 . A A . 97 ASN OD1 1 1 13 27987 1 1 98 SER C C 4.462 -4.407 -9.225 1.00 . A A . 98 SER C 1 1 13 27988 1 1 98 SER CA C 4.821 -5.189 -7.959 1.00 . A A . 98 SER CA 1 1 13 27989 1 1 98 SER CB C 4.883 -4.249 -6.754 1.00 . A A . 98 SER CB 1 1 13 27990 1 1 98 SER H H 6.849 -5.519 -7.618 1.00 . A A . 98 SER H 1 1 13 27991 1 1 98 SER HA H 4.085 -5.971 -7.772 1.00 . A A . 98 SER HA 1 1 13 27992 1 1 98 SER HB2 H 3.906 -3.791 -6.601 1.00 . A A . 98 SER HB2 1 1 13 27993 1 1 98 SER HB3 H 5.109 -4.825 -5.857 1.00 . A A . 98 SER HB3 1 1 13 27994 1 1 98 SER HG H 5.933 -2.680 -6.090 1.00 . A A . 98 SER HG 1 1 13 27995 1 1 98 SER N N 6.083 -5.885 -8.146 1.00 . A A . 98 SER N 1 1 13 27996 1 1 98 SER O O 5.304 -3.707 -9.785 1.00 . A A . 98 SER O 1 1 13 27997 1 1 98 SER OG O 5.864 -3.229 -6.923 1.00 . A A . 98 SER OG 1 1 13 27998 1 1 99 ARG C C 1.765 -2.747 -10.439 1.00 . A A . 99 ARG C 1 1 13 27999 1 1 99 ARG CA C 2.732 -3.869 -10.826 1.00 . A A . 99 ARG CA 1 1 13 28000 1 1 99 ARG CB C 2.023 -4.840 -11.772 1.00 . A A . 99 ARG CB 1 1 13 28001 1 1 99 ARG CD C -0.315 -5.776 -11.914 1.00 . A A . 99 ARG CD 1 1 13 28002 1 1 99 ARG CG C 0.931 -5.621 -11.039 1.00 . A A . 99 ARG CG 1 1 13 28003 1 1 99 ARG CZ C 0.220 -7.573 -13.555 1.00 . A A . 99 ARG CZ 1 1 13 28004 1 1 99 ARG H H 2.533 -5.124 -9.176 1.00 . A A . 99 ARG H 1 1 13 28005 1 1 99 ARG HA H 3.628 -3.468 -11.298 1.00 . A A . 99 ARG HA 1 1 13 28006 1 1 99 ARG HB2 H 1.584 -4.288 -12.604 1.00 . A A . 99 ARG HB2 1 1 13 28007 1 1 99 ARG HB3 H 2.748 -5.534 -12.197 1.00 . A A . 99 ARG HB3 1 1 13 28008 1 1 99 ARG HD2 H -1.208 -5.546 -11.333 1.00 . A A . 99 ARG HD2 1 1 13 28009 1 1 99 ARG HD3 H -0.280 -5.065 -12.739 1.00 . A A . 99 ARG HD3 1 1 13 28010 1 1 99 ARG HE H -0.943 -7.821 -11.931 1.00 . A A . 99 ARG HE 1 1 13 28011 1 1 99 ARG HG2 H 1.308 -6.605 -10.759 1.00 . A A . 99 ARG HG2 1 1 13 28012 1 1 99 ARG HG3 H 0.668 -5.106 -10.115 1.00 . A A . 99 ARG HG3 1 1 13 28013 1 1 99 ARG HH11 H 1.060 -5.768 -13.970 1.00 . A A . 99 ARG HH11 1 1 13 28014 1 1 99 ARG HH12 H 1.422 -7.027 -15.102 1.00 . A A . 99 ARG HH12 1 1 13 28015 1 1 99 ARG HH21 H -0.465 -9.483 -13.425 1.00 . A A . 99 ARG HH21 1 1 13 28016 1 1 99 ARG HH22 H 0.549 -9.155 -14.790 1.00 . A A . 99 ARG HH22 1 1 13 28017 1 1 99 ARG N N 3.212 -4.553 -9.637 1.00 . A A . 99 ARG N 1 1 13 28018 1 1 99 ARG NE N -0.395 -7.157 -12.440 1.00 . A A . 99 ARG NE 1 1 13 28019 1 1 99 ARG NH1 N 0.964 -6.717 -14.269 1.00 . A A . 99 ARG NH1 1 1 13 28020 1 1 99 ARG NH2 N 0.090 -8.844 -13.957 1.00 . A A . 99 ARG NH2 1 1 13 28021 1 1 99 ARG O O 1.180 -2.773 -9.358 1.00 . A A . 99 ARG O 1 1 13 28022 1 1 100 ILE C C -0.496 -0.799 -11.998 1.00 . A A . 100 ILE C 1 1 13 28023 1 1 100 ILE CA C 0.742 -0.661 -11.111 1.00 . A A . 100 ILE CA 1 1 13 28024 1 1 100 ILE CB C 1.493 0.658 -11.303 1.00 . A A . 100 ILE CB 1 1 13 28025 1 1 100 ILE CD1 C 2.093 1.034 -8.883 1.00 . A A . 100 ILE CD1 1 1 13 28026 1 1 100 ILE CG1 C 2.634 0.792 -10.293 1.00 . A A . 100 ILE CG1 1 1 13 28027 1 1 100 ILE CG2 C 0.534 1.848 -11.245 1.00 . A A . 100 ILE CG2 1 1 13 28028 1 1 100 ILE H H 2.108 -1.776 -12.221 1.00 . A A . 100 ILE H 1 1 13 28029 1 1 100 ILE HA H 0.427 -0.703 -10.068 1.00 . A A . 100 ILE HA 1 1 13 28030 1 1 100 ILE HB H 1.941 0.654 -12.297 1.00 . A A . 100 ILE HB 1 1 13 28031 1 1 100 ILE HD11 H 2.805 1.637 -8.319 1.00 . A A . 100 ILE HD11 1 1 13 28032 1 1 100 ILE HD12 H 1.141 1.561 -8.945 1.00 . A A . 100 ILE HD12 1 1 13 28033 1 1 100 ILE HD13 H 1.947 0.078 -8.380 1.00 . A A . 100 ILE HD13 1 1 13 28034 1 1 100 ILE HG12 H 3.241 -0.114 -10.303 1.00 . A A . 100 ILE HG12 1 1 13 28035 1 1 100 ILE HG13 H 3.287 1.615 -10.583 1.00 . A A . 100 ILE HG13 1 1 13 28036 1 1 100 ILE HG21 H 1.024 2.686 -10.749 1.00 . A A . 100 ILE HG21 1 1 13 28037 1 1 100 ILE HG22 H 0.253 2.139 -12.257 1.00 . A A . 100 ILE HG22 1 1 13 28038 1 1 100 ILE HG23 H -0.360 1.568 -10.687 1.00 . A A . 100 ILE HG23 1 1 13 28039 1 1 100 ILE N N 1.628 -1.789 -11.344 1.00 . A A . 100 ILE N 1 1 13 28040 1 1 100 ILE O O -0.380 -0.939 -13.215 1.00 . A A . 100 ILE O 1 1 13 28041 1 1 101 ASP C C -3.460 0.526 -12.366 1.00 . A A . 101 ASP C 1 1 13 28042 1 1 101 ASP CA C -2.913 -0.872 -12.071 1.00 . A A . 101 ASP CA 1 1 13 28043 1 1 101 ASP CB C -3.954 -1.620 -11.236 1.00 . A A . 101 ASP CB 1 1 13 28044 1 1 101 ASP CG C -3.418 -2.830 -10.467 1.00 . A A . 101 ASP CG 1 1 13 28045 1 1 101 ASP H H -1.740 -0.640 -10.366 1.00 . A A . 101 ASP H 1 1 13 28046 1 1 101 ASP HA H -2.675 -1.427 -12.979 1.00 . A A . 101 ASP HA 1 1 13 28047 1 1 101 ASP HB2 H -4.395 -0.923 -10.524 1.00 . A A . 101 ASP HB2 1 1 13 28048 1 1 101 ASP HB3 H -4.755 -1.953 -11.895 1.00 . A A . 101 ASP HB3 1 1 13 28049 1 1 101 ASP N N -1.654 -0.754 -11.355 1.00 . A A . 101 ASP N 1 1 13 28050 1 1 101 ASP O O -3.611 1.342 -11.458 1.00 . A A . 101 ASP O 1 1 13 28051 1 1 101 ASP OD1 O -2.642 -2.599 -9.515 1.00 . A A . 101 ASP OD1 1 1 13 28052 1 1 101 ASP OD2 O -3.796 -3.958 -10.850 1.00 . A A . 101 ASP OD2 1 1 13 28053 1 1 102 MET C C -5.752 2.175 -13.711 1.00 . A A . 102 MET C 1 1 13 28054 1 1 102 MET CA C -4.269 2.045 -14.066 1.00 . A A . 102 MET CA 1 1 13 28055 1 1 102 MET CB C -4.090 2.195 -15.578 1.00 . A A . 102 MET CB 1 1 13 28056 1 1 102 MET CE C -3.597 5.741 -14.262 1.00 . A A . 102 MET CE 1 1 13 28057 1 1 102 MET CG C -3.532 3.575 -15.930 1.00 . A A . 102 MET CG 1 1 13 28058 1 1 102 MET H H -3.616 0.091 -14.372 1.00 . A A . 102 MET H 1 1 13 28059 1 1 102 MET HA H -3.691 2.793 -13.522 1.00 . A A . 102 MET HA 1 1 13 28060 1 1 102 MET HB2 H -3.416 1.421 -15.946 1.00 . A A . 102 MET HB2 1 1 13 28061 1 1 102 MET HB3 H -5.048 2.047 -16.077 1.00 . A A . 102 MET HB3 1 1 13 28062 1 1 102 MET HE1 H -2.730 6.118 -14.806 1.00 . A A . 102 MET HE1 1 1 13 28063 1 1 102 MET HE2 H -4.147 6.578 -13.830 1.00 . A A . 102 MET HE2 1 1 13 28064 1 1 102 MET HE3 H -3.265 5.075 -13.466 1.00 . A A . 102 MET HE3 1 1 13 28065 1 1 102 MET HG2 H -2.559 3.714 -15.460 1.00 . A A . 102 MET HG2 1 1 13 28066 1 1 102 MET HG3 H -3.380 3.651 -17.007 1.00 . A A . 102 MET HG3 1 1 13 28067 1 1 102 MET N N -3.742 0.760 -13.640 1.00 . A A . 102 MET N 1 1 13 28068 1 1 102 MET O O -6.614 1.698 -14.448 1.00 . A A . 102 MET O 1 1 13 28069 1 1 102 MET SD S -4.659 4.847 -15.383 1.00 . A A . 102 MET SD 1 1 13 28070 1 1 103 PHE C C -7.987 4.262 -12.763 1.00 . A A . 103 PHE C 1 1 13 28071 1 1 103 PHE CA C -7.367 3.020 -12.122 1.00 . A A . 103 PHE CA 1 1 13 28072 1 1 103 PHE CB C -7.302 3.221 -10.606 1.00 . A A . 103 PHE CB 1 1 13 28073 1 1 103 PHE CD1 C -9.591 3.667 -9.695 1.00 . A A . 103 PHE CD1 1 1 13 28074 1 1 103 PHE CD2 C -8.671 1.522 -9.379 1.00 . A A . 103 PHE CD2 1 1 13 28075 1 1 103 PHE CE1 C -10.767 3.264 -9.008 1.00 . A A . 103 PHE CE1 1 1 13 28076 1 1 103 PHE CE2 C -9.847 1.119 -8.692 1.00 . A A . 103 PHE CE2 1 1 13 28077 1 1 103 PHE CG C -8.569 2.787 -9.866 1.00 . A A . 103 PHE CG 1 1 13 28078 1 1 103 PHE CZ C -10.870 1.999 -8.521 1.00 . A A . 103 PHE CZ 1 1 13 28079 1 1 103 PHE H H -5.296 3.206 -11.989 1.00 . A A . 103 PHE H 1 1 13 28080 1 1 103 PHE HA H -7.938 2.139 -12.413 1.00 . A A . 103 PHE HA 1 1 13 28081 1 1 103 PHE HB2 H -6.453 2.663 -10.212 1.00 . A A . 103 PHE HB2 1 1 13 28082 1 1 103 PHE HB3 H -7.115 4.275 -10.398 1.00 . A A . 103 PHE HB3 1 1 13 28083 1 1 103 PHE HD1 H -9.509 4.681 -10.086 1.00 . A A . 103 PHE HD1 1 1 13 28084 1 1 103 PHE HD2 H -7.852 0.817 -9.516 1.00 . A A . 103 PHE HD2 1 1 13 28085 1 1 103 PHE HE1 H -11.587 3.969 -8.871 1.00 . A A . 103 PHE HE1 1 1 13 28086 1 1 103 PHE HE2 H -9.930 0.105 -8.301 1.00 . A A . 103 PHE HE2 1 1 13 28087 1 1 103 PHE HZ H -11.773 1.689 -7.994 1.00 . A A . 103 PHE HZ 1 1 13 28088 1 1 103 PHE N N -6.003 2.822 -12.583 1.00 . A A . 103 PHE N 1 1 13 28089 1 1 103 PHE O O -7.272 5.164 -13.197 1.00 . A A . 103 PHE O 1 1 13 28090 1 1 104 LYS C C -9.380 6.698 -12.949 1.00 . A A . 104 LYS C 1 1 13 28091 1 1 104 LYS CA C -10.037 5.387 -13.385 1.00 . A A . 104 LYS CA 1 1 13 28092 1 1 104 LYS CB C -11.524 5.299 -13.037 1.00 . A A . 104 LYS CB 1 1 13 28093 1 1 104 LYS CD C -13.119 5.586 -11.105 1.00 . A A . 104 LYS CD 1 1 13 28094 1 1 104 LYS CE C -13.739 4.614 -10.099 1.00 . A A . 104 LYS CE 1 1 13 28095 1 1 104 LYS CG C -11.726 5.120 -11.531 1.00 . A A . 104 LYS CG 1 1 13 28096 1 1 104 LYS H H -9.886 3.532 -12.448 1.00 . A A . 104 LYS H 1 1 13 28097 1 1 104 LYS HA H -9.953 5.302 -14.468 1.00 . A A . 104 LYS HA 1 1 13 28098 1 1 104 LYS HB2 H -12.034 6.203 -13.371 1.00 . A A . 104 LYS HB2 1 1 13 28099 1 1 104 LYS HB3 H -11.977 4.463 -13.571 1.00 . A A . 104 LYS HB3 1 1 13 28100 1 1 104 LYS HD2 H -13.054 6.580 -10.663 1.00 . A A . 104 LYS HD2 1 1 13 28101 1 1 104 LYS HD3 H -13.763 5.668 -11.981 1.00 . A A . 104 LYS HD3 1 1 13 28102 1 1 104 LYS HE2 H -13.327 3.616 -10.247 1.00 . A A . 104 LYS HE2 1 1 13 28103 1 1 104 LYS HE3 H -13.482 4.918 -9.085 1.00 . A A . 104 LYS HE3 1 1 13 28104 1 1 104 LYS HG2 H -11.593 4.071 -11.265 1.00 . A A . 104 LYS HG2 1 1 13 28105 1 1 104 LYS HG3 H -10.968 5.685 -10.989 1.00 . A A . 104 LYS HG3 1 1 13 28106 1 1 104 LYS HZ1 H -15.559 3.700 -9.924 1.00 . A A . 104 LYS HZ1 1 1 13 28107 1 1 104 LYS HZ2 H -15.620 5.319 -9.723 1.00 . A A . 104 LYS HZ2 1 1 13 28108 1 1 104 LYS HZ3 H -15.448 4.688 -11.219 1.00 . A A . 104 LYS HZ3 1 1 13 28109 1 1 104 LYS N N -9.312 4.270 -12.803 1.00 . A A . 104 LYS N 1 1 13 28110 1 1 104 LYS NZ N -15.211 4.577 -10.254 1.00 . A A . 104 LYS NZ 1 1 13 28111 1 1 104 LYS O O -9.640 7.192 -11.853 1.00 . A A . 104 LYS O 1 1 13 28112 1 1 105 GLY C C -7.035 8.364 -12.255 1.00 . A A . 105 GLY C 1 1 13 28113 1 1 105 GLY CA C -7.845 8.468 -13.549 1.00 . A A . 105 GLY CA 1 1 13 28114 1 1 105 GLY H H -8.335 6.815 -14.718 1.00 . A A . 105 GLY H 1 1 13 28115 1 1 105 GLY HA2 H -7.181 8.712 -14.379 1.00 . A A . 105 GLY HA2 1 1 13 28116 1 1 105 GLY HA3 H -8.565 9.281 -13.467 1.00 . A A . 105 GLY HA3 1 1 13 28117 1 1 105 GLY N N -8.541 7.223 -13.829 1.00 . A A . 105 GLY N 1 1 13 28118 1 1 105 GLY O O -7.030 9.290 -11.446 1.00 . A A . 105 GLY O 1 1 13 28119 1 1 106 THR C C -4.810 5.663 -11.042 1.00 . A A . 106 THR C 1 1 13 28120 1 1 106 THR CA C -5.560 6.991 -10.918 1.00 . A A . 106 THR CA 1 1 13 28121 1 1 106 THR CB C -6.476 7.059 -9.694 1.00 . A A . 106 THR CB 1 1 13 28122 1 1 106 THR CG2 C -6.511 8.454 -9.066 1.00 . A A . 106 THR CG2 1 1 13 28123 1 1 106 THR H H -6.380 6.480 -12.763 1.00 . A A . 106 THR H 1 1 13 28124 1 1 106 THR HA H -4.808 7.778 -10.853 1.00 . A A . 106 THR HA 1 1 13 28125 1 1 106 THR HB H -6.197 6.306 -8.957 1.00 . A A . 106 THR HB 1 1 13 28126 1 1 106 THR HG1 H -8.462 6.918 -9.496 1.00 . A A . 106 THR HG1 1 1 13 28127 1 1 106 THR HG21 H -6.215 8.387 -8.018 1.00 . A A . 106 THR HG21 1 1 13 28128 1 1 106 THR HG22 H -5.821 9.109 -9.597 1.00 . A A . 106 THR HG22 1 1 13 28129 1 1 106 THR HG23 H -7.521 8.858 -9.133 1.00 . A A . 106 THR HG23 1 1 13 28130 1 1 106 THR N N -6.371 7.228 -12.100 1.00 . A A . 106 THR N 1 1 13 28131 1 1 106 THR O O -4.931 4.970 -12.052 1.00 . A A . 106 THR O 1 1 13 28132 1 1 106 THR OG1 O -7.785 6.888 -10.231 1.00 . A A . 106 THR OG1 1 1 13 28133 1 1 107 MET C C -3.105 3.603 -8.552 1.00 . A A . 107 MET C 1 1 13 28134 1 1 107 MET CA C -3.284 4.115 -9.983 1.00 . A A . 107 MET CA 1 1 13 28135 1 1 107 MET CB C -1.911 4.359 -10.613 1.00 . A A . 107 MET CB 1 1 13 28136 1 1 107 MET CE C 0.949 5.626 -8.390 1.00 . A A . 107 MET CE 1 1 13 28137 1 1 107 MET CG C -1.249 5.604 -10.018 1.00 . A A . 107 MET CG 1 1 13 28138 1 1 107 MET H H -3.960 5.917 -9.185 1.00 . A A . 107 MET H 1 1 13 28139 1 1 107 MET HA H -3.865 3.398 -10.563 1.00 . A A . 107 MET HA 1 1 13 28140 1 1 107 MET HB2 H -1.273 3.491 -10.451 1.00 . A A . 107 MET HB2 1 1 13 28141 1 1 107 MET HB3 H -2.018 4.480 -11.691 1.00 . A A . 107 MET HB3 1 1 13 28142 1 1 107 MET HE1 H 1.011 4.639 -7.932 1.00 . A A . 107 MET HE1 1 1 13 28143 1 1 107 MET HE2 H 1.910 6.131 -8.299 1.00 . A A . 107 MET HE2 1 1 13 28144 1 1 107 MET HE3 H 0.181 6.213 -7.885 1.00 . A A . 107 MET HE3 1 1 13 28145 1 1 107 MET HG2 H -1.577 6.493 -10.556 1.00 . A A . 107 MET HG2 1 1 13 28146 1 1 107 MET HG3 H -1.555 5.728 -8.980 1.00 . A A . 107 MET HG3 1 1 13 28147 1 1 107 MET N N -4.053 5.348 -10.002 1.00 . A A . 107 MET N 1 1 13 28148 1 1 107 MET O O -3.356 4.330 -7.593 1.00 . A A . 107 MET O 1 1 13 28149 1 1 107 MET SD S 0.528 5.455 -10.116 1.00 . A A . 107 MET SD 1 1 13 28150 1 1 108 ARG C C -1.350 0.684 -7.247 1.00 . A A . 108 ARG C 1 1 13 28151 1 1 108 ARG CA C -2.457 1.736 -7.157 1.00 . A A . 108 ARG CA 1 1 13 28152 1 1 108 ARG CB C -3.738 1.076 -6.642 1.00 . A A . 108 ARG CB 1 1 13 28153 1 1 108 ARG CD C -5.429 -0.696 -7.243 1.00 . A A . 108 ARG CD 1 1 13 28154 1 1 108 ARG CG C -4.499 0.394 -7.780 1.00 . A A . 108 ARG CG 1 1 13 28155 1 1 108 ARG CZ C -6.696 -2.578 -8.272 1.00 . A A . 108 ARG CZ 1 1 13 28156 1 1 108 ARG H H -2.471 1.769 -9.240 1.00 . A A . 108 ARG H 1 1 13 28157 1 1 108 ARG HA H -2.166 2.557 -6.502 1.00 . A A . 108 ARG HA 1 1 13 28158 1 1 108 ARG HB2 H -3.490 0.343 -5.875 1.00 . A A . 108 ARG HB2 1 1 13 28159 1 1 108 ARG HB3 H -4.375 1.826 -6.173 1.00 . A A . 108 ARG HB3 1 1 13 28160 1 1 108 ARG HD2 H -4.856 -1.421 -6.665 1.00 . A A . 108 ARG HD2 1 1 13 28161 1 1 108 ARG HD3 H -6.163 -0.258 -6.567 1.00 . A A . 108 ARG HD3 1 1 13 28162 1 1 108 ARG HE H -6.149 -0.904 -9.247 1.00 . A A . 108 ARG HE 1 1 13 28163 1 1 108 ARG HG2 H -5.081 1.134 -8.329 1.00 . A A . 108 ARG HG2 1 1 13 28164 1 1 108 ARG HG3 H -3.791 -0.042 -8.486 1.00 . A A . 108 ARG HG3 1 1 13 28165 1 1 108 ARG HH11 H -6.228 -2.843 -6.311 1.00 . A A . 108 ARG HH11 1 1 13 28166 1 1 108 ARG HH12 H -7.110 -4.143 -7.041 1.00 . A A . 108 ARG HH12 1 1 13 28167 1 1 108 ARG HH21 H -7.312 -2.619 -10.210 1.00 . A A . 108 ARG HH21 1 1 13 28168 1 1 108 ARG HH22 H -7.730 -4.015 -9.273 1.00 . A A . 108 ARG HH22 1 1 13 28169 1 1 108 ARG N N -2.673 2.354 -8.454 1.00 . A A . 108 ARG N 1 1 13 28170 1 1 108 ARG NE N -6.116 -1.374 -8.364 1.00 . A A . 108 ARG NE 1 1 13 28171 1 1 108 ARG NH1 N -6.676 -3.244 -7.110 1.00 . A A . 108 ARG NH1 1 1 13 28172 1 1 108 ARG NH2 N -7.297 -3.116 -9.342 1.00 . A A . 108 ARG NH2 1 1 13 28173 1 1 108 ARG O O -0.989 0.250 -8.340 1.00 . A A . 108 ARG O 1 1 13 28174 1 1 109 LEU C C -0.395 -2.061 -5.729 1.00 . A A . 109 LEU C 1 1 13 28175 1 1 109 LEU CA C 0.216 -0.688 -6.018 1.00 . A A . 109 LEU CA 1 1 13 28176 1 1 109 LEU CB C 1.285 -0.266 -5.008 1.00 . A A . 109 LEU CB 1 1 13 28177 1 1 109 LEU CD1 C 3.293 -0.976 -6.358 1.00 . A A . 109 LEU CD1 1 1 13 28178 1 1 109 LEU CD2 C 3.481 -0.694 -3.844 1.00 . A A . 109 LEU CD2 1 1 13 28179 1 1 109 LEU CG C 2.575 -1.089 -5.012 1.00 . A A . 109 LEU CG 1 1 13 28180 1 1 109 LEU H H -1.142 0.663 -5.199 1.00 . A A . 109 LEU H 1 1 13 28181 1 1 109 LEU HA H 0.694 -0.722 -6.997 1.00 . A A . 109 LEU HA 1 1 13 28182 1 1 109 LEU HB2 H 1.542 0.777 -5.195 1.00 . A A . 109 LEU HB2 1 1 13 28183 1 1 109 LEU HB3 H 0.851 -0.313 -4.009 1.00 . A A . 109 LEU HB3 1 1 13 28184 1 1 109 LEU HD11 H 2.802 -1.622 -7.087 1.00 . A A . 109 LEU HD11 1 1 13 28185 1 1 109 LEU HD12 H 3.255 0.057 -6.705 1.00 . A A . 109 LEU HD12 1 1 13 28186 1 1 109 LEU HD13 H 4.332 -1.283 -6.242 1.00 . A A . 109 LEU HD13 1 1 13 28187 1 1 109 LEU HD21 H 4.486 -1.080 -4.017 1.00 . A A . 109 LEU HD21 1 1 13 28188 1 1 109 LEU HD22 H 3.517 0.392 -3.764 1.00 . A A . 109 LEU HD22 1 1 13 28189 1 1 109 LEU HD23 H 3.085 -1.114 -2.919 1.00 . A A . 109 LEU HD23 1 1 13 28190 1 1 109 LEU HG H 2.311 -2.138 -4.875 1.00 . A A . 109 LEU HG 1 1 13 28191 1 1 109 LEU N N -0.842 0.305 -6.084 1.00 . A A . 109 LEU N 1 1 13 28192 1 1 109 LEU O O -1.268 -2.187 -4.872 1.00 . A A . 109 LEU O 1 1 13 28193 1 1 110 GLY C C 0.691 -5.432 -6.628 1.00 . A A . 110 GLY C 1 1 13 28194 1 1 110 GLY CA C -0.400 -4.413 -6.293 1.00 . A A . 110 GLY CA 1 1 13 28195 1 1 110 GLY H H 0.799 -2.943 -7.155 1.00 . A A . 110 GLY H 1 1 13 28196 1 1 110 GLY HA2 H -0.736 -4.558 -5.267 1.00 . A A . 110 GLY HA2 1 1 13 28197 1 1 110 GLY HA3 H -1.263 -4.575 -6.938 1.00 . A A . 110 GLY HA3 1 1 13 28198 1 1 110 GLY N N 0.088 -3.054 -6.460 1.00 . A A . 110 GLY N 1 1 13 28199 1 1 110 GLY O O 1.744 -5.071 -7.151 1.00 . A A . 110 GLY O 1 1 13 28200 1 1 111 VAL C C 0.624 -8.903 -7.291 1.00 . A A . 111 VAL C 1 1 13 28201 1 1 111 VAL CA C 1.345 -7.760 -6.572 1.00 . A A . 111 VAL CA 1 1 13 28202 1 1 111 VAL CB C 2.010 -8.200 -5.266 1.00 . A A . 111 VAL CB 1 1 13 28203 1 1 111 VAL CG1 C 2.377 -9.685 -5.312 1.00 . A A . 111 VAL CG1 1 1 13 28204 1 1 111 VAL CG2 C 3.238 -7.341 -4.960 1.00 . A A . 111 VAL CG2 1 1 13 28205 1 1 111 VAL H H -0.457 -6.971 -5.886 1.00 . A A . 111 VAL H 1 1 13 28206 1 1 111 VAL HA H 2.120 -7.365 -7.229 1.00 . A A . 111 VAL HA 1 1 13 28207 1 1 111 VAL HB H 1.291 -8.058 -4.460 1.00 . A A . 111 VAL HB 1 1 13 28208 1 1 111 VAL HG11 H 3.288 -9.852 -4.737 1.00 . A A . 111 VAL HG11 1 1 13 28209 1 1 111 VAL HG12 H 1.565 -10.273 -4.885 1.00 . A A . 111 VAL HG12 1 1 13 28210 1 1 111 VAL HG13 H 2.540 -9.988 -6.346 1.00 . A A . 111 VAL HG13 1 1 13 28211 1 1 111 VAL HG21 H 3.435 -6.676 -5.801 1.00 . A A . 111 VAL HG21 1 1 13 28212 1 1 111 VAL HG22 H 3.053 -6.749 -4.064 1.00 . A A . 111 VAL HG22 1 1 13 28213 1 1 111 VAL HG23 H 4.101 -7.986 -4.797 1.00 . A A . 111 VAL HG23 1 1 13 28214 1 1 111 VAL N N 0.402 -6.686 -6.312 1.00 . A A . 111 VAL N 1 1 13 28215 1 1 111 VAL O O -0.237 -9.561 -6.710 1.00 . A A . 111 VAL O 1 1 13 28216 1 1 112 ASP C C 0.837 -11.517 -8.804 1.00 . A A . 112 ASP C 1 1 13 28217 1 1 112 ASP CA C 0.404 -10.154 -9.349 1.00 . A A . 112 ASP CA 1 1 13 28218 1 1 112 ASP CB C 0.860 -10.061 -10.806 1.00 . A A . 112 ASP CB 1 1 13 28219 1 1 112 ASP CG C 2.342 -9.735 -11.000 1.00 . A A . 112 ASP CG 1 1 13 28220 1 1 112 ASP H H 1.705 -8.563 -9.010 1.00 . A A . 112 ASP H 1 1 13 28221 1 1 112 ASP HA H -0.672 -9.997 -9.270 1.00 . A A . 112 ASP HA 1 1 13 28222 1 1 112 ASP HB2 H 0.644 -11.008 -11.300 1.00 . A A . 112 ASP HB2 1 1 13 28223 1 1 112 ASP HB3 H 0.267 -9.297 -11.309 1.00 . A A . 112 ASP HB3 1 1 13 28224 1 1 112 ASP N N 1.003 -9.103 -8.545 1.00 . A A . 112 ASP N 1 1 13 28225 1 1 112 ASP O O 1.637 -11.591 -7.873 1.00 . A A . 112 ASP O 1 1 13 28226 1 1 112 ASP OD1 O 3.136 -10.167 -10.136 1.00 . A A . 112 ASP OD1 1 1 13 28227 1 1 112 ASP OD2 O 2.648 -9.062 -12.007 1.00 . A A . 112 ASP OD2 1 1 13 28228 1 1 113 LYS C C 2.105 -14.168 -9.198 1.00 . A A . 113 LYS C 1 1 13 28229 1 1 113 LYS CA C 0.609 -13.917 -8.995 1.00 . A A . 113 LYS CA 1 1 13 28230 1 1 113 LYS CB C -0.287 -14.923 -9.719 1.00 . A A . 113 LYS CB 1 1 13 28231 1 1 113 LYS CD C -0.720 -16.036 -11.940 1.00 . A A . 113 LYS CD 1 1 13 28232 1 1 113 LYS CE C 0.310 -17.158 -12.088 1.00 . A A . 113 LYS CE 1 1 13 28233 1 1 113 LYS CG C -0.111 -14.823 -11.235 1.00 . A A . 113 LYS CG 1 1 13 28234 1 1 113 LYS H H -0.361 -12.492 -10.164 1.00 . A A . 113 LYS H 1 1 13 28235 1 1 113 LYS HA H 0.387 -13.995 -7.930 1.00 . A A . 113 LYS HA 1 1 13 28236 1 1 113 LYS HB2 H -0.048 -15.934 -9.388 1.00 . A A . 113 LYS HB2 1 1 13 28237 1 1 113 LYS HB3 H -1.330 -14.741 -9.458 1.00 . A A . 113 LYS HB3 1 1 13 28238 1 1 113 LYS HD2 H -1.578 -16.398 -11.373 1.00 . A A . 113 LYS HD2 1 1 13 28239 1 1 113 LYS HD3 H -1.089 -15.744 -12.923 1.00 . A A . 113 LYS HD3 1 1 13 28240 1 1 113 LYS HE2 H 0.456 -17.388 -13.144 1.00 . A A . 113 LYS HE2 1 1 13 28241 1 1 113 LYS HE3 H 1.272 -16.830 -11.697 1.00 . A A . 113 LYS HE3 1 1 13 28242 1 1 113 LYS HG2 H -0.583 -13.911 -11.600 1.00 . A A . 113 LYS HG2 1 1 13 28243 1 1 113 LYS HG3 H 0.949 -14.751 -11.478 1.00 . A A . 113 LYS HG3 1 1 13 28244 1 1 113 LYS HZ1 H 0.349 -19.169 -11.724 1.00 . A A . 113 LYS HZ1 1 1 13 28245 1 1 113 LYS HZ2 H 0.055 -18.270 -10.393 1.00 . A A . 113 LYS HZ2 1 1 13 28246 1 1 113 LYS HZ3 H -1.122 -18.495 -11.503 1.00 . A A . 113 LYS HZ3 1 1 13 28247 1 1 113 LYS N N 0.289 -12.561 -9.408 1.00 . A A . 113 LYS N 1 1 13 28248 1 1 113 LYS NZ N -0.138 -18.371 -11.369 1.00 . A A . 113 LYS NZ 1 1 13 28249 1 1 113 LYS O O 2.672 -15.079 -8.597 1.00 . A A . 113 LYS O 1 1 13 28250 1 1 114 TRP C C 4.874 -12.511 -9.411 1.00 . A A . 114 TRP C 1 1 13 28251 1 1 114 TRP CA C 4.119 -13.465 -10.338 1.00 . A A . 114 TRP CA 1 1 13 28252 1 1 114 TRP CB C 4.400 -13.207 -11.819 1.00 . A A . 114 TRP CB 1 1 13 28253 1 1 114 TRP CD1 C 2.262 -13.473 -13.241 1.00 . A A . 114 TRP CD1 1 1 13 28254 1 1 114 TRP CD2 C 3.608 -15.230 -13.348 1.00 . A A . 114 TRP CD2 1 1 13 28255 1 1 114 TRP CE2 C 2.514 -15.499 -14.144 1.00 . A A . 114 TRP CE2 1 1 13 28256 1 1 114 TRP CE3 C 4.655 -16.157 -13.203 1.00 . A A . 114 TRP CE3 1 1 13 28257 1 1 114 TRP CG C 3.435 -13.919 -12.769 1.00 . A A . 114 TRP CG 1 1 13 28258 1 1 114 TRP CH2 C 3.392 -17.632 -14.729 1.00 . A A . 114 TRP CH2 1 1 13 28259 1 1 114 TRP CZ2 C 2.361 -16.694 -14.858 1.00 . A A . 114 TRP CZ2 1 1 13 28260 1 1 114 TRP CZ3 C 4.487 -17.346 -13.923 1.00 . A A . 114 TRP CZ3 1 1 13 28261 1 1 114 TRP H H 2.231 -12.606 -10.533 1.00 . A A . 114 TRP H 1 1 13 28262 1 1 114 TRP HA H 4.414 -14.495 -10.134 1.00 . A A . 114 TRP HA 1 1 13 28263 1 1 114 TRP HB2 H 4.351 -12.134 -12.006 1.00 . A A . 114 TRP HB2 1 1 13 28264 1 1 114 TRP HB3 H 5.417 -13.524 -12.046 1.00 . A A . 114 TRP HB3 1 1 13 28265 1 1 114 TRP HD1 H 1.830 -12.503 -12.994 1.00 . A A . 114 TRP HD1 1 1 13 28266 1 1 114 TRP HE1 H 0.715 -14.283 -14.591 1.00 . A A . 114 TRP HE1 1 1 13 28267 1 1 114 TRP HE3 H 5.529 -15.968 -12.580 1.00 . A A . 114 TRP HE3 1 1 13 28268 1 1 114 TRP HH2 H 3.335 -18.584 -15.258 1.00 . A A . 114 TRP HH2 1 1 13 28269 1 1 114 TRP HZ2 H 1.487 -16.882 -15.481 1.00 . A A . 114 TRP HZ2 1 1 13 28270 1 1 114 TRP HZ3 H 5.270 -18.100 -13.845 1.00 . A A . 114 TRP HZ3 1 1 13 28271 1 1 114 TRP N N 2.700 -13.344 -10.048 1.00 . A A . 114 TRP N 1 1 13 28272 1 1 114 TRP NE1 N 1.669 -14.397 -14.077 1.00 . A A . 114 TRP NE1 1 1 13 28273 1 1 114 TRP O O 6.002 -12.116 -9.705 1.00 . A A . 114 TRP O 1 1 13 28274 1 1 115 GLY C C 4.451 -11.679 -5.910 1.00 . A A . 115 GLY C 1 1 13 28275 1 1 115 GLY CA C 4.819 -11.267 -7.337 1.00 . A A . 115 GLY CA 1 1 13 28276 1 1 115 GLY H H 3.306 -12.493 -8.077 1.00 . A A . 115 GLY H 1 1 13 28277 1 1 115 GLY HA2 H 5.903 -11.269 -7.452 1.00 . A A . 115 GLY HA2 1 1 13 28278 1 1 115 GLY HA3 H 4.480 -10.248 -7.525 1.00 . A A . 115 GLY HA3 1 1 13 28279 1 1 115 GLY N N 4.223 -12.168 -8.309 1.00 . A A . 115 GLY N 1 1 13 28280 1 1 115 GLY O O 3.335 -12.132 -5.660 1.00 . A A . 115 GLY O 1 1 13 28281 1 1 116 ARG C C 5.757 -10.757 -2.708 1.00 . A A . 116 ARG C 1 1 13 28282 1 1 116 ARG CA C 5.200 -11.854 -3.617 1.00 . A A . 116 ARG CA 1 1 13 28283 1 1 116 ARG CB C 5.875 -13.183 -3.274 1.00 . A A . 116 ARG CB 1 1 13 28284 1 1 116 ARG CD C 8.149 -14.218 -2.931 1.00 . A A . 116 ARG CD 1 1 13 28285 1 1 116 ARG CG C 7.339 -13.186 -3.719 1.00 . A A . 116 ARG CG 1 1 13 28286 1 1 116 ARG CZ C 8.876 -16.575 -3.280 1.00 . A A . 116 ARG CZ 1 1 13 28287 1 1 116 ARG H H 6.315 -11.137 -5.225 1.00 . A A . 116 ARG H 1 1 13 28288 1 1 116 ARG HA H 4.119 -11.940 -3.511 1.00 . A A . 116 ARG HA 1 1 13 28289 1 1 116 ARG HB2 H 5.817 -13.358 -2.199 1.00 . A A . 116 ARG HB2 1 1 13 28290 1 1 116 ARG HB3 H 5.342 -14.001 -3.758 1.00 . A A . 116 ARG HB3 1 1 13 28291 1 1 116 ARG HD2 H 9.113 -13.796 -2.648 1.00 . A A . 116 ARG HD2 1 1 13 28292 1 1 116 ARG HD3 H 7.629 -14.472 -2.007 1.00 . A A . 116 ARG HD3 1 1 13 28293 1 1 116 ARG HE H 8.077 -15.404 -4.709 1.00 . A A . 116 ARG HE 1 1 13 28294 1 1 116 ARG HG2 H 7.398 -13.409 -4.784 1.00 . A A . 116 ARG HG2 1 1 13 28295 1 1 116 ARG HG3 H 7.768 -12.195 -3.576 1.00 . A A . 116 ARG HG3 1 1 13 28296 1 1 116 ARG HH11 H 9.147 -15.875 -1.390 1.00 . A A . 116 ARG HH11 1 1 13 28297 1 1 116 ARG HH12 H 9.648 -17.513 -1.649 1.00 . A A . 116 ARG HH12 1 1 13 28298 1 1 116 ARG HH21 H 8.737 -17.565 -5.051 1.00 . A A . 116 ARG HH21 1 1 13 28299 1 1 116 ARG HH22 H 9.413 -18.481 -3.745 1.00 . A A . 116 ARG HH22 1 1 13 28300 1 1 116 ARG N N 5.410 -11.506 -5.013 1.00 . A A . 116 ARG N 1 1 13 28301 1 1 116 ARG NE N 8.350 -15.435 -3.748 1.00 . A A . 116 ARG NE 1 1 13 28302 1 1 116 ARG NH1 N 9.256 -16.662 -1.998 1.00 . A A . 116 ARG NH1 1 1 13 28303 1 1 116 ARG NH2 N 9.021 -17.630 -4.094 1.00 . A A . 116 ARG NH2 1 1 13 28304 1 1 116 ARG O O 6.663 -10.022 -3.098 1.00 . A A . 116 ARG O 1 1 13 28305 1 1 117 ILE C C 6.939 -10.136 0.094 1.00 . A A . 117 ILE C 1 1 13 28306 1 1 117 ILE CA C 5.622 -9.687 -0.543 1.00 . A A . 117 ILE CA 1 1 13 28307 1 1 117 ILE CB C 4.511 -9.413 0.472 1.00 . A A . 117 ILE CB 1 1 13 28308 1 1 117 ILE CD1 C 2.324 -8.195 0.777 1.00 . A A . 117 ILE CD1 1 1 13 28309 1 1 117 ILE CG1 C 3.251 -8.891 -0.222 1.00 . A A . 117 ILE CG1 1 1 13 28310 1 1 117 ILE CG2 C 4.994 -8.466 1.572 1.00 . A A . 117 ILE CG2 1 1 13 28311 1 1 117 ILE H H 4.458 -11.284 -1.201 1.00 . A A . 117 ILE H 1 1 13 28312 1 1 117 ILE HA H 5.800 -8.758 -1.085 1.00 . A A . 117 ILE HA 1 1 13 28313 1 1 117 ILE HB H 4.247 -10.356 0.952 1.00 . A A . 117 ILE HB 1 1 13 28314 1 1 117 ILE HD11 H 2.796 -7.280 1.135 1.00 . A A . 117 ILE HD11 1 1 13 28315 1 1 117 ILE HD12 H 1.381 -7.949 0.287 1.00 . A A . 117 ILE HD12 1 1 13 28316 1 1 117 ILE HD13 H 2.133 -8.859 1.619 1.00 . A A . 117 ILE HD13 1 1 13 28317 1 1 117 ILE HG12 H 3.529 -8.194 -1.012 1.00 . A A . 117 ILE HG12 1 1 13 28318 1 1 117 ILE HG13 H 2.724 -9.719 -0.697 1.00 . A A . 117 ILE HG13 1 1 13 28319 1 1 117 ILE HG21 H 5.299 -7.518 1.127 1.00 . A A . 117 ILE HG21 1 1 13 28320 1 1 117 ILE HG22 H 4.185 -8.290 2.282 1.00 . A A . 117 ILE HG22 1 1 13 28321 1 1 117 ILE HG23 H 5.842 -8.913 2.091 1.00 . A A . 117 ILE HG23 1 1 13 28322 1 1 117 ILE N N 5.193 -10.682 -1.511 1.00 . A A . 117 ILE N 1 1 13 28323 1 1 117 ILE O O 7.242 -11.328 0.127 1.00 . A A . 117 ILE O 1 1 13 28324 1 1 118 GLU C C 8.803 -9.486 2.737 1.00 . A A . 118 GLU C 1 1 13 28325 1 1 118 GLU CA C 8.964 -9.438 1.217 1.00 . A A . 118 GLU CA 1 1 13 28326 1 1 118 GLU CB C 10.016 -8.404 0.810 1.00 . A A . 118 GLU CB 1 1 13 28327 1 1 118 GLU CD C 12.499 -8.774 0.570 1.00 . A A . 118 GLU CD 1 1 13 28328 1 1 118 GLU CG C 11.333 -8.640 1.551 1.00 . A A . 118 GLU CG 1 1 13 28329 1 1 118 GLU H H 7.433 -8.191 0.552 1.00 . A A . 118 GLU H 1 1 13 28330 1 1 118 GLU HA H 9.264 -10.417 0.845 1.00 . A A . 118 GLU HA 1 1 13 28331 1 1 118 GLU HB2 H 10.186 -8.456 -0.266 1.00 . A A . 118 GLU HB2 1 1 13 28332 1 1 118 GLU HB3 H 9.648 -7.401 1.026 1.00 . A A . 118 GLU HB3 1 1 13 28333 1 1 118 GLU HG2 H 11.523 -7.813 2.236 1.00 . A A . 118 GLU HG2 1 1 13 28334 1 1 118 GLU HG3 H 11.257 -9.544 2.156 1.00 . A A . 118 GLU HG3 1 1 13 28335 1 1 118 GLU N N 7.687 -9.158 0.583 1.00 . A A . 118 GLU N 1 1 13 28336 1 1 118 GLU O O 9.085 -10.507 3.363 1.00 . A A . 118 GLU O 1 1 13 28337 1 1 118 GLU OE1 O 13.094 -7.723 0.249 1.00 . A A . 118 GLU OE1 1 1 13 28338 1 1 118 GLU OE2 O 12.769 -9.925 0.162 1.00 . A A . 118 GLU OE2 1 1 13 28339 1 1 119 ALA C C 9.467 -7.887 5.396 1.00 . A A . 119 ALA C 1 1 13 28340 1 1 119 ALA CA C 8.148 -8.273 4.724 1.00 . A A . 119 ALA CA 1 1 13 28341 1 1 119 ALA CB C 7.590 -9.596 5.252 1.00 . A A . 119 ALA CB 1 1 13 28342 1 1 119 ALA H H 8.123 -7.544 2.773 1.00 . A A . 119 ALA H 1 1 13 28343 1 1 119 ALA HA H 7.415 -7.486 4.904 1.00 . A A . 119 ALA HA 1 1 13 28344 1 1 119 ALA HB1 H 6.791 -9.395 5.966 1.00 . A A . 119 ALA HB1 1 1 13 28345 1 1 119 ALA HB2 H 7.196 -10.181 4.422 1.00 . A A . 119 ALA HB2 1 1 13 28346 1 1 119 ALA HB3 H 8.386 -10.155 5.745 1.00 . A A . 119 ALA HB3 1 1 13 28347 1 1 119 ALA N N 8.350 -8.370 3.289 1.00 . A A . 119 ALA N 1 1 13 28348 1 1 119 ALA O O 9.840 -8.463 6.416 1.00 . A A . 119 ALA O 1 1 13 28349 1 1 120 THR C C 11.299 -6.190 6.827 1.00 . A A . 120 THR C 1 1 13 28350 1 1 120 THR CA C 11.408 -6.445 5.322 1.00 . A A . 120 THR CA 1 1 13 28351 1 1 120 THR CB C 11.822 -5.208 4.524 1.00 . A A . 120 THR CB 1 1 13 28352 1 1 120 THR CG2 C 10.769 -4.099 4.574 1.00 . A A . 120 THR CG2 1 1 13 28353 1 1 120 THR H H 9.828 -6.452 3.965 1.00 . A A . 120 THR H 1 1 13 28354 1 1 120 THR HA H 12.149 -7.232 5.184 1.00 . A A . 120 THR HA 1 1 13 28355 1 1 120 THR HB H 12.062 -5.471 3.494 1.00 . A A . 120 THR HB 1 1 13 28356 1 1 120 THR HG1 H 13.646 -4.389 4.628 1.00 . A A . 120 THR HG1 1 1 13 28357 1 1 120 THR HG21 H 10.355 -4.036 5.580 1.00 . A A . 120 THR HG21 1 1 13 28358 1 1 120 THR HG22 H 11.231 -3.147 4.311 1.00 . A A . 120 THR HG22 1 1 13 28359 1 1 120 THR HG23 H 9.971 -4.324 3.866 1.00 . A A . 120 THR HG23 1 1 13 28360 1 1 120 THR N N 10.138 -6.915 4.795 1.00 . A A . 120 THR N 1 1 13 28361 1 1 120 THR O O 10.220 -6.310 7.404 1.00 . A A . 120 THR O 1 1 13 28362 1 1 120 THR OG1 O 12.922 -4.674 5.257 1.00 . A A . 120 THR OG1 1 1 13 28363 1 1 121 GLY C C 11.603 -4.365 9.201 1.00 . A A . 121 GLY C 1 1 13 28364 1 1 121 GLY CA C 12.478 -5.569 8.845 1.00 . A A . 121 GLY CA 1 1 13 28365 1 1 121 GLY H H 13.306 -5.746 6.942 1.00 . A A . 121 GLY H 1 1 13 28366 1 1 121 GLY HA2 H 12.140 -6.445 9.398 1.00 . A A . 121 GLY HA2 1 1 13 28367 1 1 121 GLY HA3 H 13.507 -5.377 9.149 1.00 . A A . 121 GLY HA3 1 1 13 28368 1 1 121 GLY N N 12.432 -5.842 7.419 1.00 . A A . 121 GLY N 1 1 13 28369 1 1 121 GLY O O 10.388 -4.497 9.341 1.00 . A A . 121 GLY O 1 1 13 28370 1 1 122 ALA C C 11.917 -0.906 8.662 1.00 . A A . 122 ALA C 1 1 13 28371 1 1 122 ALA CA C 11.551 -1.994 9.674 1.00 . A A . 122 ALA CA 1 1 13 28372 1 1 122 ALA CB C 11.887 -1.591 11.111 1.00 . A A . 122 ALA CB 1 1 13 28373 1 1 122 ALA H H 13.243 -3.121 9.221 1.00 . A A . 122 ALA H 1 1 13 28374 1 1 122 ALA HA H 10.482 -2.196 9.607 1.00 . A A . 122 ALA HA 1 1 13 28375 1 1 122 ALA HB1 H 12.154 -2.478 11.684 1.00 . A A . 122 ALA HB1 1 1 13 28376 1 1 122 ALA HB2 H 12.726 -0.895 11.106 1.00 . A A . 122 ALA HB2 1 1 13 28377 1 1 122 ALA HB3 H 11.020 -1.112 11.566 1.00 . A A . 122 ALA HB3 1 1 13 28378 1 1 122 ALA N N 12.255 -3.220 9.337 1.00 . A A . 122 ALA N 1 1 13 28379 1 1 122 ALA O O 12.849 -1.072 7.877 1.00 . A A . 122 ALA O 1 1 13 28380 1 1 123 ALA C C 12.302 2.324 8.500 1.00 . A A . 123 ALA C 1 1 13 28381 1 1 123 ALA CA C 11.399 1.298 7.812 1.00 . A A . 123 ALA CA 1 1 13 28382 1 1 123 ALA CB C 10.059 1.897 7.382 1.00 . A A . 123 ALA CB 1 1 13 28383 1 1 123 ALA H H 10.409 0.311 9.356 1.00 . A A . 123 ALA H 1 1 13 28384 1 1 123 ALA HA H 11.910 0.910 6.931 1.00 . A A . 123 ALA HA 1 1 13 28385 1 1 123 ALA HB1 H 10.200 2.941 7.102 1.00 . A A . 123 ALA HB1 1 1 13 28386 1 1 123 ALA HB2 H 9.670 1.342 6.528 1.00 . A A . 123 ALA HB2 1 1 13 28387 1 1 123 ALA HB3 H 9.351 1.835 8.208 1.00 . A A . 123 ALA HB3 1 1 13 28388 1 1 123 ALA N N 11.165 0.183 8.714 1.00 . A A . 123 ALA N 1 1 13 28389 1 1 123 ALA O O 11.996 2.789 9.597 1.00 . A A . 123 ALA O 1 1 13 28390 1 1 124 SER C C 14.012 5.013 7.847 1.00 . A A . 124 SER C 1 1 13 28391 1 1 124 SER CA C 14.345 3.610 8.359 1.00 . A A . 124 SER CA 1 1 13 28392 1 1 124 SER CB C 15.780 3.235 7.983 1.00 . A A . 124 SER CB 1 1 13 28393 1 1 124 SER H H 13.638 2.265 6.935 1.00 . A A . 124 SER H 1 1 13 28394 1 1 124 SER HA H 14.230 3.561 9.442 1.00 . A A . 124 SER HA 1 1 13 28395 1 1 124 SER HB2 H 16.450 4.055 8.244 1.00 . A A . 124 SER HB2 1 1 13 28396 1 1 124 SER HB3 H 16.094 2.370 8.566 1.00 . A A . 124 SER HB3 1 1 13 28397 1 1 124 SER HG H 15.332 3.562 6.059 1.00 . A A . 124 SER HG 1 1 13 28398 1 1 124 SER N N 13.396 2.648 7.827 1.00 . A A . 124 SER N 1 1 13 28399 1 1 124 SER O O 14.782 5.951 8.048 1.00 . A A . 124 SER O 1 1 13 28400 1 1 124 SER OG O 15.908 2.943 6.594 1.00 . A A . 124 SER OG 1 1 13 28401 1 1 125 PHE C C 11.009 6.727 7.144 1.00 . A A . 125 PHE C 1 1 13 28402 1 1 125 PHE CA C 12.417 6.384 6.653 1.00 . A A . 125 PHE CA 1 1 13 28403 1 1 125 PHE CB C 12.391 6.237 5.130 1.00 . A A . 125 PHE CB 1 1 13 28404 1 1 125 PHE CD1 C 10.169 5.135 4.787 1.00 . A A . 125 PHE CD1 1 1 13 28405 1 1 125 PHE CD2 C 12.094 4.006 4.032 1.00 . A A . 125 PHE CD2 1 1 13 28406 1 1 125 PHE CE1 C 9.360 4.064 4.324 1.00 . A A . 125 PHE CE1 1 1 13 28407 1 1 125 PHE CE2 C 11.285 2.935 3.569 1.00 . A A . 125 PHE CE2 1 1 13 28408 1 1 125 PHE CG C 11.519 5.083 4.631 1.00 . A A . 125 PHE CG 1 1 13 28409 1 1 125 PHE CZ C 9.935 2.986 3.725 1.00 . A A . 125 PHE CZ 1 1 13 28410 1 1 125 PHE H H 12.242 4.344 7.036 1.00 . A A . 125 PHE H 1 1 13 28411 1 1 125 PHE HA H 13.116 7.146 6.999 1.00 . A A . 125 PHE HA 1 1 13 28412 1 1 125 PHE HB2 H 12.031 7.168 4.691 1.00 . A A . 125 PHE HB2 1 1 13 28413 1 1 125 PHE HB3 H 13.410 6.090 4.772 1.00 . A A . 125 PHE HB3 1 1 13 28414 1 1 125 PHE HD1 H 9.708 5.998 5.267 1.00 . A A . 125 PHE HD1 1 1 13 28415 1 1 125 PHE HD2 H 13.176 3.965 3.907 1.00 . A A . 125 PHE HD2 1 1 13 28416 1 1 125 PHE HE1 H 8.278 4.105 4.449 1.00 . A A . 125 PHE HE1 1 1 13 28417 1 1 125 PHE HE2 H 11.746 2.072 3.089 1.00 . A A . 125 PHE HE2 1 1 13 28418 1 1 125 PHE HZ H 9.313 2.164 3.370 1.00 . A A . 125 PHE HZ 1 1 13 28419 1 1 125 PHE N N 12.862 5.112 7.195 1.00 . A A . 125 PHE N 1 1 13 28420 1 1 125 PHE O O 10.270 5.848 7.583 1.00 . A A . 125 PHE O 1 1 13 28421 1 1 126 THR C C 8.485 8.761 6.273 1.00 . A A . 126 THR C 1 1 13 28422 1 1 126 THR CA C 9.376 8.478 7.484 1.00 . A A . 126 THR CA 1 1 13 28423 1 1 126 THR CB C 9.585 9.699 8.383 1.00 . A A . 126 THR CB 1 1 13 28424 1 1 126 THR CG2 C 8.286 10.173 9.037 1.00 . A A . 126 THR CG2 1 1 13 28425 1 1 126 THR H H 11.289 8.717 6.697 1.00 . A A . 126 THR H 1 1 13 28426 1 1 126 THR HA H 8.896 7.684 8.056 1.00 . A A . 126 THR HA 1 1 13 28427 1 1 126 THR HB H 10.063 10.510 7.833 1.00 . A A . 126 THR HB 1 1 13 28428 1 1 126 THR HG1 H 9.801 8.599 10.041 1.00 . A A . 126 THR HG1 1 1 13 28429 1 1 126 THR HG21 H 8.008 11.146 8.631 1.00 . A A . 126 THR HG21 1 1 13 28430 1 1 126 THR HG22 H 7.492 9.454 8.834 1.00 . A A . 126 THR HG22 1 1 13 28431 1 1 126 THR HG23 H 8.432 10.258 10.114 1.00 . A A . 126 THR HG23 1 1 13 28432 1 1 126 THR N N 10.682 8.008 7.054 1.00 . A A . 126 THR N 1 1 13 28433 1 1 126 THR O O 8.745 9.691 5.510 1.00 . A A . 126 THR O 1 1 13 28434 1 1 126 THR OG1 O 10.360 9.201 9.470 1.00 . A A . 126 THR OG1 1 1 13 28435 1 1 127 VAL C C 5.944 9.508 5.042 1.00 . A A . 127 VAL C 1 1 13 28436 1 1 127 VAL CA C 6.523 8.092 5.027 1.00 . A A . 127 VAL CA 1 1 13 28437 1 1 127 VAL CB C 5.448 7.005 5.096 1.00 . A A . 127 VAL CB 1 1 13 28438 1 1 127 VAL CG1 C 4.293 7.316 4.143 1.00 . A A . 127 VAL CG1 1 1 13 28439 1 1 127 VAL CG2 C 6.043 5.626 4.807 1.00 . A A . 127 VAL CG2 1 1 13 28440 1 1 127 VAL H H 7.249 7.188 6.757 1.00 . A A . 127 VAL H 1 1 13 28441 1 1 127 VAL HA H 7.085 7.952 4.103 1.00 . A A . 127 VAL HA 1 1 13 28442 1 1 127 VAL HB H 5.050 6.992 6.111 1.00 . A A . 127 VAL HB 1 1 13 28443 1 1 127 VAL HG11 H 4.674 7.399 3.125 1.00 . A A . 127 VAL HG11 1 1 13 28444 1 1 127 VAL HG12 H 3.556 6.513 4.190 1.00 . A A . 127 VAL HG12 1 1 13 28445 1 1 127 VAL HG13 H 3.824 8.256 4.433 1.00 . A A . 127 VAL HG13 1 1 13 28446 1 1 127 VAL HG21 H 5.247 4.942 4.509 1.00 . A A . 127 VAL HG21 1 1 13 28447 1 1 127 VAL HG22 H 6.772 5.707 4.000 1.00 . A A . 127 VAL HG22 1 1 13 28448 1 1 127 VAL HG23 H 6.533 5.246 5.703 1.00 . A A . 127 VAL HG23 1 1 13 28449 1 1 127 VAL N N 7.453 7.941 6.133 1.00 . A A . 127 VAL N 1 1 13 28450 1 1 127 VAL O O 5.670 10.059 6.107 1.00 . A A . 127 VAL O 1 1 13 28451 1 1 128 LYS C C 3.740 11.310 3.391 1.00 . A A . 128 LYS C 1 1 13 28452 1 1 128 LYS CA C 5.234 11.398 3.711 1.00 . A A . 128 LYS CA 1 1 13 28453 1 1 128 LYS CB C 6.036 12.197 2.682 1.00 . A A . 128 LYS CB 1 1 13 28454 1 1 128 LYS CD C 6.235 14.393 1.459 1.00 . A A . 128 LYS CD 1 1 13 28455 1 1 128 LYS CE C 5.373 15.101 0.412 1.00 . A A . 128 LYS CE 1 1 13 28456 1 1 128 LYS CG C 5.374 13.547 2.398 1.00 . A A . 128 LYS CG 1 1 13 28457 1 1 128 LYS H H 6.001 9.602 2.987 1.00 . A A . 128 LYS H 1 1 13 28458 1 1 128 LYS HA H 5.352 11.898 4.672 1.00 . A A . 128 LYS HA 1 1 13 28459 1 1 128 LYS HB2 H 7.050 12.356 3.050 1.00 . A A . 128 LYS HB2 1 1 13 28460 1 1 128 LYS HB3 H 6.119 11.626 1.757 1.00 . A A . 128 LYS HB3 1 1 13 28461 1 1 128 LYS HD2 H 6.791 15.132 2.037 1.00 . A A . 128 LYS HD2 1 1 13 28462 1 1 128 LYS HD3 H 6.970 13.759 0.962 1.00 . A A . 128 LYS HD3 1 1 13 28463 1 1 128 LYS HE2 H 5.858 15.050 -0.562 1.00 . A A . 128 LYS HE2 1 1 13 28464 1 1 128 LYS HE3 H 4.414 14.591 0.317 1.00 . A A . 128 LYS HE3 1 1 13 28465 1 1 128 LYS HG2 H 4.392 13.387 1.952 1.00 . A A . 128 LYS HG2 1 1 13 28466 1 1 128 LYS HG3 H 5.215 14.082 3.334 1.00 . A A . 128 LYS HG3 1 1 13 28467 1 1 128 LYS HZ1 H 4.698 16.555 1.680 1.00 . A A . 128 LYS HZ1 1 1 13 28468 1 1 128 LYS HZ2 H 6.034 16.986 0.846 1.00 . A A . 128 LYS HZ2 1 1 13 28469 1 1 128 LYS HZ3 H 4.580 16.959 0.103 1.00 . A A . 128 LYS HZ3 1 1 13 28470 1 1 128 LYS N N 5.775 10.056 3.848 1.00 . A A . 128 LYS N 1 1 13 28471 1 1 128 LYS NZ N 5.153 16.515 0.791 1.00 . A A . 128 LYS NZ 1 1 13 28472 1 1 128 LYS O O 3.358 11.138 2.235 1.00 . A A . 128 LYS O 1 1 13 28473 1 1 129 GLU C C 0.965 12.671 3.678 1.00 . A A . 129 GLU C 1 1 13 28474 1 1 129 GLU CA C 1.492 11.368 4.282 1.00 . A A . 129 GLU CA 1 1 13 28475 1 1 129 GLU CB C 0.810 11.067 5.619 1.00 . A A . 129 GLU CB 1 1 13 28476 1 1 129 GLU CD C -1.041 9.469 6.235 1.00 . A A . 129 GLU CD 1 1 13 28477 1 1 129 GLU CG C 0.387 9.599 5.701 1.00 . A A . 129 GLU CG 1 1 13 28478 1 1 129 GLU H H 3.254 11.571 5.374 1.00 . A A . 129 GLU H 1 1 13 28479 1 1 129 GLU HA H 1.311 10.541 3.595 1.00 . A A . 129 GLU HA 1 1 13 28480 1 1 129 GLU HB2 H 1.490 11.300 6.438 1.00 . A A . 129 GLU HB2 1 1 13 28481 1 1 129 GLU HB3 H -0.063 11.709 5.737 1.00 . A A . 129 GLU HB3 1 1 13 28482 1 1 129 GLU HG2 H 0.452 9.143 4.713 1.00 . A A . 129 GLU HG2 1 1 13 28483 1 1 129 GLU HG3 H 1.073 9.055 6.349 1.00 . A A . 129 GLU HG3 1 1 13 28484 1 1 129 GLU N N 2.936 11.431 4.437 1.00 . A A . 129 GLU N 1 1 13 28485 1 1 129 GLU O O 0.102 13.325 4.262 1.00 . A A . 129 GLU O 1 1 13 28486 1 1 129 GLU OE1 O -1.965 9.838 5.479 1.00 . A A . 129 GLU OE1 1 1 13 28487 1 1 129 GLU OE2 O -1.175 9.005 7.388 1.00 . A A . 129 GLU OE2 1 1 13 28488 1 1 130 ASP C C 1.163 13.991 0.317 1.00 . A A . 130 ASP C 1 1 13 28489 1 1 130 ASP CA C 1.101 14.223 1.828 1.00 . A A . 130 ASP CA 1 1 13 28490 1 1 130 ASP CB C 2.036 15.386 2.166 1.00 . A A . 130 ASP CB 1 1 13 28491 1 1 130 ASP CG C 1.506 16.771 1.789 1.00 . A A . 130 ASP CG 1 1 13 28492 1 1 130 ASP H H 2.208 12.472 2.050 1.00 . A A . 130 ASP H 1 1 13 28493 1 1 130 ASP HA H 0.089 14.427 2.178 1.00 . A A . 130 ASP HA 1 1 13 28494 1 1 130 ASP HB2 H 2.238 15.371 3.237 1.00 . A A . 130 ASP HB2 1 1 13 28495 1 1 130 ASP HB3 H 2.988 15.227 1.660 1.00 . A A . 130 ASP HB3 1 1 13 28496 1 1 130 ASP N N 1.506 13.009 2.517 1.00 . A A . 130 ASP N 1 1 13 28497 1 1 130 ASP O O 0.233 14.341 -0.407 1.00 . A A . 130 ASP O 1 1 13 28498 1 1 130 ASP OD1 O 1.447 17.043 0.570 1.00 . A A . 130 ASP OD1 1 1 13 28499 1 1 130 ASP OD2 O 1.173 17.526 2.727 1.00 . A A . 130 ASP OD2 1 1 13 28500 1 1 131 ASN C C 1.815 11.776 -1.867 1.00 . A A . 131 ASN C 1 1 13 28501 1 1 131 ASN CA C 2.465 13.119 -1.526 1.00 . A A . 131 ASN CA 1 1 13 28502 1 1 131 ASN CB C 3.953 13.025 -1.868 1.00 . A A . 131 ASN CB 1 1 13 28503 1 1 131 ASN CG C 4.158 12.810 -3.369 1.00 . A A . 131 ASN CG 1 1 13 28504 1 1 131 ASN H H 3.022 13.121 0.481 1.00 . A A . 131 ASN H 1 1 13 28505 1 1 131 ASN HA H 2.000 13.953 -2.052 1.00 . A A . 131 ASN HA 1 1 13 28506 1 1 131 ASN HB2 H 4.460 13.938 -1.555 1.00 . A A . 131 ASN HB2 1 1 13 28507 1 1 131 ASN HB3 H 4.406 12.203 -1.314 1.00 . A A . 131 ASN HB3 1 1 13 28508 1 1 131 ASN HD21 H 5.383 11.259 -2.931 1.00 . A A . 131 ASN HD21 1 1 13 28509 1 1 131 ASN HD22 H 5.167 11.578 -4.619 1.00 . A A . 131 ASN HD22 1 1 13 28510 1 1 131 ASN N N 2.269 13.402 -0.114 1.00 . A A . 131 ASN N 1 1 13 28511 1 1 131 ASN ND2 N 4.970 11.799 -3.664 1.00 . A A . 131 ASN ND2 1 1 13 28512 1 1 131 ASN O O 2.504 10.826 -2.235 1.00 . A A . 131 ASN O 1 1 13 28513 1 1 131 ASN OD1 O 3.615 13.515 -4.203 1.00 . A A . 131 ASN OD1 1 1 13 28514 1 1 132 ASN C C -0.494 10.434 -3.530 1.00 . A A . 132 ASN C 1 1 13 28515 1 1 132 ASN CA C -0.252 10.531 -2.023 1.00 . A A . 132 ASN CA 1 1 13 28516 1 1 132 ASN CB C -1.614 10.547 -1.326 1.00 . A A . 132 ASN CB 1 1 13 28517 1 1 132 ASN CG C -1.473 10.943 0.145 1.00 . A A . 132 ASN CG 1 1 13 28518 1 1 132 ASN H H -0.055 12.519 -1.433 1.00 . A A . 132 ASN H 1 1 13 28519 1 1 132 ASN HA H 0.365 9.715 -1.646 1.00 . A A . 132 ASN HA 1 1 13 28520 1 1 132 ASN HB2 H -2.278 11.247 -1.833 1.00 . A A . 132 ASN HB2 1 1 13 28521 1 1 132 ASN HB3 H -2.075 9.561 -1.398 1.00 . A A . 132 ASN HB3 1 1 13 28522 1 1 132 ASN HD21 H -2.709 9.414 0.627 1.00 . A A . 132 ASN HD21 1 1 13 28523 1 1 132 ASN HD22 H -2.134 10.352 1.965 1.00 . A A . 132 ASN HD22 1 1 13 28524 1 1 132 ASN N N 0.498 11.741 -1.733 1.00 . A A . 132 ASN N 1 1 13 28525 1 1 132 ASN ND2 N -2.162 10.173 0.982 1.00 . A A . 132 ASN ND2 1 1 13 28526 1 1 132 ASN O O -0.806 11.432 -4.178 1.00 . A A . 132 ASN O 1 1 13 28527 1 1 132 ASN OD1 O -0.783 11.886 0.497 1.00 . A A . 132 ASN OD1 1 1 13 28528 1 1 133 LEU C C -1.844 8.215 -5.671 1.00 . A A . 133 LEU C 1 1 13 28529 1 1 133 LEU CA C -0.537 8.983 -5.465 1.00 . A A . 133 LEU CA 1 1 13 28530 1 1 133 LEU CB C 0.687 8.288 -6.066 1.00 . A A . 133 LEU CB 1 1 13 28531 1 1 133 LEU CD1 C 3.112 7.614 -5.923 1.00 . A A . 133 LEU CD1 1 1 13 28532 1 1 133 LEU CD2 C 2.386 9.930 -5.186 1.00 . A A . 133 LEU CD2 1 1 13 28533 1 1 133 LEU CG C 1.998 8.454 -5.296 1.00 . A A . 133 LEU CG 1 1 13 28534 1 1 133 LEU H H -0.085 8.417 -3.512 1.00 . A A . 133 LEU H 1 1 13 28535 1 1 133 LEU HA H -0.627 9.955 -5.951 1.00 . A A . 133 LEU HA 1 1 13 28536 1 1 133 LEU HB2 H 0.470 7.223 -6.150 1.00 . A A . 133 LEU HB2 1 1 13 28537 1 1 133 LEU HB3 H 0.833 8.665 -7.078 1.00 . A A . 133 LEU HB3 1 1 13 28538 1 1 133 LEU HD11 H 3.028 7.652 -7.009 1.00 . A A . 133 LEU HD11 1 1 13 28539 1 1 133 LEU HD12 H 4.081 8.010 -5.620 1.00 . A A . 133 LEU HD12 1 1 13 28540 1 1 133 LEU HD13 H 3.021 6.581 -5.587 1.00 . A A . 133 LEU HD13 1 1 13 28541 1 1 133 LEU HD21 H 3.020 10.203 -6.029 1.00 . A A . 133 LEU HD21 1 1 13 28542 1 1 133 LEU HD22 H 1.486 10.544 -5.194 1.00 . A A . 133 LEU HD22 1 1 13 28543 1 1 133 LEU HD23 H 2.930 10.094 -4.255 1.00 . A A . 133 LEU HD23 1 1 13 28544 1 1 133 LEU HG H 1.848 8.084 -4.282 1.00 . A A . 133 LEU HG 1 1 13 28545 1 1 133 LEU N N -0.339 9.223 -4.046 1.00 . A A . 133 LEU N 1 1 13 28546 1 1 133 LEU O O -2.123 7.742 -6.771 1.00 . A A . 133 LEU O 1 1 13 28547 1 1 134 SER C C -5.035 8.414 -4.590 1.00 . A A . 134 SER C 1 1 13 28548 1 1 134 SER CA C -3.880 7.412 -4.643 1.00 . A A . 134 SER CA 1 1 13 28549 1 1 134 SER CB C -3.998 6.405 -3.497 1.00 . A A . 134 SER CB 1 1 13 28550 1 1 134 SER H H -2.375 8.502 -3.703 1.00 . A A . 134 SER H 1 1 13 28551 1 1 134 SER HA H -3.879 6.879 -5.594 1.00 . A A . 134 SER HA 1 1 13 28552 1 1 134 SER HB2 H -4.120 5.402 -3.906 1.00 . A A . 134 SER HB2 1 1 13 28553 1 1 134 SER HB3 H -3.073 6.404 -2.920 1.00 . A A . 134 SER HB3 1 1 13 28554 1 1 134 SER HG H -4.760 6.893 -1.712 1.00 . A A . 134 SER HG 1 1 13 28555 1 1 134 SER N N -2.610 8.114 -4.595 1.00 . A A . 134 SER N 1 1 13 28556 1 1 134 SER O O -6.201 8.023 -4.592 1.00 . A A . 134 SER O 1 1 13 28557 1 1 134 SER OG O -5.093 6.703 -2.635 1.00 . A A . 134 SER OG 1 1 13 28558 1 1 135 LEU C C -5.709 11.464 -5.842 1.00 . A A . 135 LEU C 1 1 13 28559 1 1 135 LEU CA C -5.661 10.748 -4.491 1.00 . A A . 135 LEU CA 1 1 13 28560 1 1 135 LEU CB C -5.385 11.680 -3.309 1.00 . A A . 135 LEU CB 1 1 13 28561 1 1 135 LEU CD1 C -4.386 9.820 -1.931 1.00 . A A . 135 LEU CD1 1 1 13 28562 1 1 135 LEU CD2 C -4.974 12.037 -0.847 1.00 . A A . 135 LEU CD2 1 1 13 28563 1 1 135 LEU CG C -5.336 11.019 -1.930 1.00 . A A . 135 LEU CG 1 1 13 28564 1 1 135 LEU H H -3.719 9.996 -4.543 1.00 . A A . 135 LEU H 1 1 13 28565 1 1 135 LEU HA H -6.630 10.281 -4.313 1.00 . A A . 135 LEU HA 1 1 13 28566 1 1 135 LEU HB2 H -4.433 12.182 -3.484 1.00 . A A . 135 LEU HB2 1 1 13 28567 1 1 135 LEU HB3 H -6.154 12.452 -3.294 1.00 . A A . 135 LEU HB3 1 1 13 28568 1 1 135 LEU HD11 H -3.561 10.010 -2.617 1.00 . A A . 135 LEU HD11 1 1 13 28569 1 1 135 LEU HD12 H -3.995 9.666 -0.925 1.00 . A A . 135 LEU HD12 1 1 13 28570 1 1 135 LEU HD13 H -4.926 8.929 -2.250 1.00 . A A . 135 LEU HD13 1 1 13 28571 1 1 135 LEU HD21 H -5.771 12.775 -0.761 1.00 . A A . 135 LEU HD21 1 1 13 28572 1 1 135 LEU HD22 H -4.849 11.524 0.107 1.00 . A A . 135 LEU HD22 1 1 13 28573 1 1 135 LEU HD23 H -4.043 12.537 -1.115 1.00 . A A . 135 LEU HD23 1 1 13 28574 1 1 135 LEU HG H -6.331 10.641 -1.697 1.00 . A A . 135 LEU HG 1 1 13 28575 1 1 135 LEU N N -4.670 9.687 -4.544 1.00 . A A . 135 LEU N 1 1 13 28576 1 1 135 LEU O O -6.699 11.368 -6.565 1.00 . A A . 135 LEU O 1 1 13 28577 1 1 136 VAL C C -5.025 12.012 -8.536 1.00 . A A . 136 VAL C 1 1 13 28578 1 1 136 VAL CA C -4.531 12.899 -7.392 1.00 . A A . 136 VAL CA 1 1 13 28579 1 1 136 VAL CB C -3.100 13.400 -7.599 1.00 . A A . 136 VAL CB 1 1 13 28580 1 1 136 VAL CG1 C -2.124 12.230 -7.735 1.00 . A A . 136 VAL CG1 1 1 13 28581 1 1 136 VAL CG2 C -3.014 14.330 -8.810 1.00 . A A . 136 VAL CG2 1 1 13 28582 1 1 136 VAL H H -3.825 12.240 -5.547 1.00 . A A . 136 VAL H 1 1 13 28583 1 1 136 VAL HA H -5.185 13.768 -7.315 1.00 . A A . 136 VAL HA 1 1 13 28584 1 1 136 VAL HB H -2.815 13.973 -6.716 1.00 . A A . 136 VAL HB 1 1 13 28585 1 1 136 VAL HG11 H -1.168 12.596 -8.108 1.00 . A A . 136 VAL HG11 1 1 13 28586 1 1 136 VAL HG12 H -1.980 11.762 -6.762 1.00 . A A . 136 VAL HG12 1 1 13 28587 1 1 136 VAL HG13 H -2.530 11.498 -8.434 1.00 . A A . 136 VAL HG13 1 1 13 28588 1 1 136 VAL HG21 H -3.887 14.983 -8.830 1.00 . A A . 136 VAL HG21 1 1 13 28589 1 1 136 VAL HG22 H -2.110 14.935 -8.741 1.00 . A A . 136 VAL HG22 1 1 13 28590 1 1 136 VAL HG23 H -2.985 13.736 -9.723 1.00 . A A . 136 VAL HG23 1 1 13 28591 1 1 136 VAL N N -4.626 12.167 -6.141 1.00 . A A . 136 VAL N 1 1 13 28592 1 1 136 VAL O O -5.191 10.805 -8.363 1.00 . A A . 136 VAL O 1 1 13 28593 1 1 137 GLU C C -4.882 12.304 -12.078 1.00 . A A . 137 GLU C 1 1 13 28594 1 1 137 GLU CA C -5.717 11.926 -10.852 1.00 . A A . 137 GLU CA 1 1 13 28595 1 1 137 GLU CB C -7.203 12.193 -11.098 1.00 . A A . 137 GLU CB 1 1 13 28596 1 1 137 GLU CD C -9.476 12.236 -10.008 1.00 . A A . 137 GLU CD 1 1 13 28597 1 1 137 GLU CG C -8.052 11.684 -9.931 1.00 . A A . 137 GLU CG 1 1 13 28598 1 1 137 GLU H H -5.108 13.625 -9.812 1.00 . A A . 137 GLU H 1 1 13 28599 1 1 137 GLU HA H -5.577 10.870 -10.621 1.00 . A A . 137 GLU HA 1 1 13 28600 1 1 137 GLU HB2 H -7.367 13.262 -11.232 1.00 . A A . 137 GLU HB2 1 1 13 28601 1 1 137 GLU HB3 H -7.516 11.704 -12.021 1.00 . A A . 137 GLU HB3 1 1 13 28602 1 1 137 GLU HG2 H -8.079 10.595 -9.944 1.00 . A A . 137 GLU HG2 1 1 13 28603 1 1 137 GLU HG3 H -7.593 11.980 -8.987 1.00 . A A . 137 GLU HG3 1 1 13 28604 1 1 137 GLU N N -5.245 12.643 -9.680 1.00 . A A . 137 GLU N 1 1 13 28605 1 1 137 GLU O O -4.568 13.476 -12.281 1.00 . A A . 137 GLU O 1 1 13 28606 1 1 137 GLU OE1 O -10.073 12.117 -11.100 1.00 . A A . 137 GLU OE1 1 1 13 28607 1 1 137 GLU OE2 O -9.937 12.765 -8.973 1.00 . A A . 137 GLU OE2 1 1 13 28608 1 1 138 TYR C C -4.649 11.627 -15.295 1.00 . A A . 138 TYR C 1 1 13 28609 1 1 138 TYR CA C -3.753 11.502 -14.061 1.00 . A A . 138 TYR CA 1 1 13 28610 1 1 138 TYR CB C -2.872 10.260 -14.208 1.00 . A A . 138 TYR CB 1 1 13 28611 1 1 138 TYR CD1 C -1.429 11.144 -12.340 1.00 . A A . 138 TYR CD1 1 1 13 28612 1 1 138 TYR CD2 C -1.448 8.787 -12.738 1.00 . A A . 138 TYR CD2 1 1 13 28613 1 1 138 TYR CE1 C -0.499 10.953 -11.257 1.00 . A A . 138 TYR CE1 1 1 13 28614 1 1 138 TYR CE2 C -0.519 8.597 -11.655 1.00 . A A . 138 TYR CE2 1 1 13 28615 1 1 138 TYR CG C -1.884 10.057 -13.058 1.00 . A A . 138 TYR CG 1 1 13 28616 1 1 138 TYR CZ C -0.090 9.689 -10.968 1.00 . A A . 138 TYR CZ 1 1 13 28617 1 1 138 TYR H H -4.805 10.340 -12.688 1.00 . A A . 138 TYR H 1 1 13 28618 1 1 138 TYR HA H -3.192 12.427 -13.934 1.00 . A A . 138 TYR HA 1 1 13 28619 1 1 138 TYR HB2 H -3.511 9.380 -14.284 1.00 . A A . 138 TYR HB2 1 1 13 28620 1 1 138 TYR HB3 H -2.316 10.331 -15.143 1.00 . A A . 138 TYR HB3 1 1 13 28621 1 1 138 TYR HD1 H -1.773 12.147 -12.592 1.00 . A A . 138 TYR HD1 1 1 13 28622 1 1 138 TYR HD2 H -1.808 7.929 -13.305 1.00 . A A . 138 TYR HD2 1 1 13 28623 1 1 138 TYR HE1 H -0.132 11.803 -10.681 1.00 . A A . 138 TYR HE1 1 1 13 28624 1 1 138 TYR HE2 H -0.167 7.599 -11.392 1.00 . A A . 138 TYR HE2 1 1 13 28625 1 1 138 TYR HH H 0.810 10.324 -9.366 1.00 . A A . 138 TYR HH 1 1 13 28626 1 1 138 TYR N N -4.546 11.290 -12.861 1.00 . A A . 138 TYR N 1 1 13 28627 1 1 138 TYR O O -5.823 11.260 -15.254 1.00 . A A . 138 TYR O 1 1 13 28628 1 1 138 TYR OH O 0.788 9.509 -9.945 1.00 . A A . 138 TYR OH 1 1 13 28629 1 1 139 GLU C C -4.844 11.007 -18.384 1.00 . A A . 139 GLU C 1 1 13 28630 1 1 139 GLU CA C -4.792 12.323 -17.606 1.00 . A A . 139 GLU CA 1 1 13 28631 1 1 139 GLU CB C -4.171 13.436 -18.453 1.00 . A A . 139 GLU CB 1 1 13 28632 1 1 139 GLU CD C -1.941 14.267 -19.286 1.00 . A A . 139 GLU CD 1 1 13 28633 1 1 139 GLU CG C -2.784 13.034 -18.955 1.00 . A A . 139 GLU CG 1 1 13 28634 1 1 139 GLU H H -3.107 12.441 -16.388 1.00 . A A . 139 GLU H 1 1 13 28635 1 1 139 GLU HA H -5.799 12.618 -17.311 1.00 . A A . 139 GLU HA 1 1 13 28636 1 1 139 GLU HB2 H -4.819 13.658 -19.301 1.00 . A A . 139 GLU HB2 1 1 13 28637 1 1 139 GLU HB3 H -4.097 14.349 -17.861 1.00 . A A . 139 GLU HB3 1 1 13 28638 1 1 139 GLU HG2 H -2.278 12.436 -18.198 1.00 . A A . 139 GLU HG2 1 1 13 28639 1 1 139 GLU HG3 H -2.882 12.408 -19.842 1.00 . A A . 139 GLU HG3 1 1 13 28640 1 1 139 GLU N N -4.062 12.146 -16.363 1.00 . A A . 139 GLU N 1 1 13 28641 1 1 139 GLU O O -3.807 10.467 -18.767 1.00 . A A . 139 GLU O 1 1 13 28642 1 1 139 GLU OE1 O -1.707 15.062 -18.350 1.00 . A A . 139 GLU OE1 1 1 13 28643 1 1 139 GLU OE2 O -1.550 14.388 -20.467 1.00 . A A . 139 GLU OE2 1 1 13 28644 1 1 140 SER C C -7.470 9.412 -20.251 1.00 . A A . 140 SER C 1 1 13 28645 1 1 140 SER CA C -6.262 9.286 -19.321 1.00 . A A . 140 SER CA 1 1 13 28646 1 1 140 SER CB C -6.452 8.111 -18.360 1.00 . A A . 140 SER CB 1 1 13 28647 1 1 140 SER H H -6.899 10.974 -18.281 1.00 . A A . 140 SER H 1 1 13 28648 1 1 140 SER HA H -5.349 9.138 -19.898 1.00 . A A . 140 SER HA 1 1 13 28649 1 1 140 SER HB2 H -6.580 8.490 -17.346 1.00 . A A . 140 SER HB2 1 1 13 28650 1 1 140 SER HB3 H -7.365 7.575 -18.618 1.00 . A A . 140 SER HB3 1 1 13 28651 1 1 140 SER HG H -5.303 6.757 -19.283 1.00 . A A . 140 SER HG 1 1 13 28652 1 1 140 SER N N -6.061 10.529 -18.596 1.00 . A A . 140 SER N 1 1 13 28653 1 1 140 SER O O -8.246 10.360 -20.141 1.00 . A A . 140 SER O 1 1 13 28654 1 1 140 SER OG O -5.348 7.210 -18.392 1.00 . A A . 140 SER OG 1 1 13 28655 1 1 141 GLY C C -8.271 9.044 -23.430 1.00 . A A . 141 GLY C 1 1 13 28656 1 1 141 GLY CA C -8.693 8.432 -22.093 1.00 . A A . 141 GLY CA 1 1 13 28657 1 1 141 GLY H H -6.957 7.674 -21.228 1.00 . A A . 141 GLY H 1 1 13 28658 1 1 141 GLY HA2 H -9.034 7.409 -22.250 1.00 . A A . 141 GLY HA2 1 1 13 28659 1 1 141 GLY HA3 H -9.535 8.990 -21.684 1.00 . A A . 141 GLY HA3 1 1 13 28660 1 1 141 GLY N N -7.592 8.442 -21.145 1.00 . A A . 141 GLY N 1 1 13 28661 1 1 141 GLY O O -7.407 9.919 -23.471 1.00 . A A . 141 GLY O 1 1 13 28662 1 1 142 PRO C C -9.226 10.420 -26.082 1.00 . A A . 142 PRO C 1 1 13 28663 1 1 142 PRO CA C -8.616 9.036 -25.855 1.00 . A A . 142 PRO CA 1 1 13 28664 1 1 142 PRO CB C -9.173 7.979 -26.795 1.00 . A A . 142 PRO CB 1 1 13 28665 1 1 142 PRO CD C -9.944 7.511 -24.509 1.00 . A A . 142 PRO CD 1 1 13 28666 1 1 142 PRO CG C -10.168 7.174 -25.974 1.00 . A A . 142 PRO CG 1 1 13 28667 1 1 142 PRO HA H -7.629 9.150 -25.969 1.00 . A A . 142 PRO HA 1 1 13 28668 1 1 142 PRO HB2 H -9.658 8.439 -27.656 1.00 . A A . 142 PRO HB2 1 1 13 28669 1 1 142 PRO HB3 H -8.378 7.341 -27.180 1.00 . A A . 142 PRO HB3 1 1 13 28670 1 1 142 PRO HD2 H -10.861 7.867 -24.040 1.00 . A A . 142 PRO HD2 1 1 13 28671 1 1 142 PRO HD3 H -9.618 6.635 -23.947 1.00 . A A . 142 PRO HD3 1 1 13 28672 1 1 142 PRO HG2 H -11.189 7.415 -26.269 1.00 . A A . 142 PRO HG2 1 1 13 28673 1 1 142 PRO HG3 H -10.029 6.107 -26.147 1.00 . A A . 142 PRO HG3 1 1 13 28674 1 1 142 PRO N N -8.916 8.547 -24.520 1.00 . A A . 142 PRO N 1 1 13 28675 1 1 142 PRO O O -10.081 10.591 -26.950 1.00 . A A . 142 PRO O 1 1 13 28676 1 1 143 SER C C -9.127 13.231 -26.832 1.00 . A A . 143 SER C 1 1 13 28677 1 1 143 SER CA C -9.254 12.737 -25.390 1.00 . A A . 143 SER CA 1 1 13 28678 1 1 143 SER CB C -8.496 13.669 -24.442 1.00 . A A . 143 SER CB 1 1 13 28679 1 1 143 SER H H -8.068 11.226 -24.583 1.00 . A A . 143 SER H 1 1 13 28680 1 1 143 SER HA H -10.301 12.691 -25.092 1.00 . A A . 143 SER HA 1 1 13 28681 1 1 143 SER HB2 H -9.097 14.556 -24.247 1.00 . A A . 143 SER HB2 1 1 13 28682 1 1 143 SER HB3 H -8.347 13.169 -23.485 1.00 . A A . 143 SER HB3 1 1 13 28683 1 1 143 SER HG H -6.943 14.925 -24.566 1.00 . A A . 143 SER HG 1 1 13 28684 1 1 143 SER N N -8.764 11.374 -25.287 1.00 . A A . 143 SER N 1 1 13 28685 1 1 143 SER O O -8.022 13.479 -27.312 1.00 . A A . 143 SER O 1 1 13 28686 1 1 143 SER OG O -7.233 14.059 -24.974 1.00 . A A . 143 SER OG 1 1 13 28687 1 1 144 SER C C -11.675 14.418 -29.183 1.00 . A A . 144 SER C 1 1 13 28688 1 1 144 SER CA C -10.305 13.818 -28.862 1.00 . A A . 144 SER CA 1 1 13 28689 1 1 144 SER CB C -9.984 12.678 -29.830 1.00 . A A . 144 SER CB 1 1 13 28690 1 1 144 SER H H -11.168 13.155 -27.086 1.00 . A A . 144 SER H 1 1 13 28691 1 1 144 SER HA H -9.528 14.580 -28.929 1.00 . A A . 144 SER HA 1 1 13 28692 1 1 144 SER HB2 H -9.285 11.988 -29.358 1.00 . A A . 144 SER HB2 1 1 13 28693 1 1 144 SER HB3 H -10.893 12.115 -30.041 1.00 . A A . 144 SER HB3 1 1 13 28694 1 1 144 SER HG H -8.469 13.408 -30.915 1.00 . A A . 144 SER HG 1 1 13 28695 1 1 144 SER N N -10.274 13.359 -27.484 1.00 . A A . 144 SER N 1 1 13 28696 1 1 144 SER O O -12.659 13.691 -29.316 1.00 . A A . 144 SER O 1 1 13 28697 1 1 144 SER OG O -9.427 13.155 -31.052 1.00 . A A . 144 SER OG 1 1 13 28698 1 1 145 GLY C C -12.919 16.976 -31.034 1.00 . A A . 145 GLY C 1 1 13 28699 1 1 145 GLY CA C -12.930 16.443 -29.600 1.00 . A A . 145 GLY CA 1 1 13 28700 1 1 145 GLY H H -10.892 16.321 -29.187 1.00 . A A . 145 GLY H 1 1 13 28701 1 1 145 GLY HA2 H -13.779 15.773 -29.464 1.00 . A A . 145 GLY HA2 1 1 13 28702 1 1 145 GLY HA3 H -13.061 17.270 -28.902 1.00 . A A . 145 GLY HA3 1 1 13 28703 1 1 145 GLY N N -11.696 15.738 -29.297 1.00 . A A . 145 GLY N 1 1 13 28704 1 1 145 GLY O O -11.872 17.367 -31.547 1.00 . A A . 145 GLY O 1 1 14 28705 1 1 1 GLY C C 49.699 -15.744 -30.424 1.00 . A A . 1 GLY C 1 1 14 28706 1 1 1 GLY CA C 51.029 -15.721 -31.181 1.00 . A A . 1 GLY CA 1 1 14 28707 1 1 1 GLY H1 H 50.388 -17.399 -32.235 1.00 . A A . 1 GLY H1 1 1 14 28708 1 1 1 GLY HA2 H 51.849 -15.580 -30.477 1.00 . A A . 1 GLY HA2 1 1 14 28709 1 1 1 GLY HA3 H 51.047 -14.872 -31.865 1.00 . A A . 1 GLY HA3 1 1 14 28710 1 1 1 GLY N N 51.227 -16.953 -31.924 1.00 . A A . 1 GLY N 1 1 14 28711 1 1 1 GLY O O 48.984 -16.744 -30.450 1.00 . A A . 1 GLY O 1 1 14 28712 1 1 2 SER C C 48.131 -13.156 -28.296 1.00 . A A . 2 SER C 1 1 14 28713 1 1 2 SER CA C 48.177 -14.510 -29.006 1.00 . A A . 2 SER CA 1 1 14 28714 1 1 2 SER CB C 48.046 -15.647 -27.989 1.00 . A A . 2 SER CB 1 1 14 28715 1 1 2 SER H H 49.996 -13.821 -29.752 1.00 . A A . 2 SER H 1 1 14 28716 1 1 2 SER HA H 47.375 -14.586 -29.739 1.00 . A A . 2 SER HA 1 1 14 28717 1 1 2 SER HB2 H 48.748 -16.442 -28.242 1.00 . A A . 2 SER HB2 1 1 14 28718 1 1 2 SER HB3 H 48.320 -15.281 -27.000 1.00 . A A . 2 SER HB3 1 1 14 28719 1 1 2 SER HG H 46.747 -17.129 -27.643 1.00 . A A . 2 SER HG 1 1 14 28720 1 1 2 SER N N 49.409 -14.630 -29.768 1.00 . A A . 2 SER N 1 1 14 28721 1 1 2 SER O O 49.123 -12.428 -28.274 1.00 . A A . 2 SER O 1 1 14 28722 1 1 2 SER OG O 46.724 -16.177 -27.950 1.00 . A A . 2 SER OG 1 1 14 28723 1 1 3 SER C C 45.993 -11.844 -25.735 1.00 . A A . 3 SER C 1 1 14 28724 1 1 3 SER CA C 46.781 -11.603 -27.025 1.00 . A A . 3 SER CA 1 1 14 28725 1 1 3 SER CB C 46.061 -10.578 -27.903 1.00 . A A . 3 SER CB 1 1 14 28726 1 1 3 SER H H 46.168 -13.455 -27.756 1.00 . A A . 3 SER H 1 1 14 28727 1 1 3 SER HA H 47.785 -11.246 -26.798 1.00 . A A . 3 SER HA 1 1 14 28728 1 1 3 SER HB2 H 45.937 -9.648 -27.347 1.00 . A A . 3 SER HB2 1 1 14 28729 1 1 3 SER HB3 H 46.677 -10.349 -28.772 1.00 . A A . 3 SER HB3 1 1 14 28730 1 1 3 SER HG H 44.207 -11.239 -27.543 1.00 . A A . 3 SER HG 1 1 14 28731 1 1 3 SER N N 46.969 -12.858 -27.733 1.00 . A A . 3 SER N 1 1 14 28732 1 1 3 SER O O 45.502 -12.947 -25.500 1.00 . A A . 3 SER O 1 1 14 28733 1 1 3 SER OG O 44.786 -11.045 -28.334 1.00 . A A . 3 SER OG 1 1 14 28734 1 1 4 GLY C C 44.952 -9.485 -23.078 1.00 . A A . 4 GLY C 1 1 14 28735 1 1 4 GLY CA C 45.177 -10.877 -23.674 1.00 . A A . 4 GLY CA 1 1 14 28736 1 1 4 GLY H H 46.299 -9.900 -25.132 1.00 . A A . 4 GLY H 1 1 14 28737 1 1 4 GLY HA2 H 44.217 -11.368 -23.832 1.00 . A A . 4 GLY HA2 1 1 14 28738 1 1 4 GLY HA3 H 45.738 -11.491 -22.970 1.00 . A A . 4 GLY HA3 1 1 14 28739 1 1 4 GLY N N 45.897 -10.793 -24.934 1.00 . A A . 4 GLY N 1 1 14 28740 1 1 4 GLY O O 45.814 -8.615 -23.183 1.00 . A A . 4 GLY O 1 1 14 28741 1 1 5 SER C C 42.045 -8.135 -21.230 1.00 . A A . 5 SER C 1 1 14 28742 1 1 5 SER CA C 43.439 -8.049 -21.854 1.00 . A A . 5 SER CA 1 1 14 28743 1 1 5 SER CB C 43.493 -6.912 -22.876 1.00 . A A . 5 SER CB 1 1 14 28744 1 1 5 SER H H 43.092 -10.033 -22.387 1.00 . A A . 5 SER H 1 1 14 28745 1 1 5 SER HA H 44.193 -7.883 -21.086 1.00 . A A . 5 SER HA 1 1 14 28746 1 1 5 SER HB2 H 43.304 -7.311 -23.873 1.00 . A A . 5 SER HB2 1 1 14 28747 1 1 5 SER HB3 H 42.700 -6.196 -22.664 1.00 . A A . 5 SER HB3 1 1 14 28748 1 1 5 SER HG H 45.309 -6.577 -22.104 1.00 . A A . 5 SER HG 1 1 14 28749 1 1 5 SER N N 43.788 -9.320 -22.467 1.00 . A A . 5 SER N 1 1 14 28750 1 1 5 SER O O 41.124 -8.687 -21.831 1.00 . A A . 5 SER O 1 1 14 28751 1 1 5 SER OG O 44.751 -6.243 -22.864 1.00 . A A . 5 SER OG 1 1 14 28752 1 1 6 SER C C 40.803 -6.820 -18.002 1.00 . A A . 6 SER C 1 1 14 28753 1 1 6 SER CA C 40.667 -7.589 -19.318 1.00 . A A . 6 SER CA 1 1 14 28754 1 1 6 SER CB C 40.193 -9.019 -19.052 1.00 . A A . 6 SER CB 1 1 14 28755 1 1 6 SER H H 42.687 -7.135 -19.549 1.00 . A A . 6 SER H 1 1 14 28756 1 1 6 SER HA H 39.960 -7.090 -19.981 1.00 . A A . 6 SER HA 1 1 14 28757 1 1 6 SER HB2 H 40.548 -9.673 -19.848 1.00 . A A . 6 SER HB2 1 1 14 28758 1 1 6 SER HB3 H 40.635 -9.380 -18.123 1.00 . A A . 6 SER HB3 1 1 14 28759 1 1 6 SER HG H 38.410 -9.572 -19.770 1.00 . A A . 6 SER HG 1 1 14 28760 1 1 6 SER N N 41.933 -7.581 -20.031 1.00 . A A . 6 SER N 1 1 14 28761 1 1 6 SER O O 41.911 -6.481 -17.589 1.00 . A A . 6 SER O 1 1 14 28762 1 1 6 SER OG O 38.774 -9.104 -18.965 1.00 . A A . 6 SER OG 1 1 14 28763 1 1 7 GLY C C 38.679 -6.506 -15.127 1.00 . A A . 7 GLY C 1 1 14 28764 1 1 7 GLY CA C 39.638 -5.846 -16.120 1.00 . A A . 7 GLY CA 1 1 14 28765 1 1 7 GLY H H 38.764 -6.847 -17.724 1.00 . A A . 7 GLY H 1 1 14 28766 1 1 7 GLY HA2 H 40.642 -5.816 -15.696 1.00 . A A . 7 GLY HA2 1 1 14 28767 1 1 7 GLY HA3 H 39.334 -4.814 -16.293 1.00 . A A . 7 GLY HA3 1 1 14 28768 1 1 7 GLY N N 39.661 -6.568 -17.381 1.00 . A A . 7 GLY N 1 1 14 28769 1 1 7 GLY O O 38.257 -7.644 -15.329 1.00 . A A . 7 GLY O 1 1 14 28770 1 1 8 SER C C 36.908 -5.097 -12.229 1.00 . A A . 8 SER C 1 1 14 28771 1 1 8 SER CA C 37.462 -6.263 -13.051 1.00 . A A . 8 SER CA 1 1 14 28772 1 1 8 SER CB C 38.168 -7.267 -12.138 1.00 . A A . 8 SER CB 1 1 14 28773 1 1 8 SER H H 38.711 -4.840 -13.919 1.00 . A A . 8 SER H 1 1 14 28774 1 1 8 SER HA H 36.660 -6.765 -13.592 1.00 . A A . 8 SER HA 1 1 14 28775 1 1 8 SER HB2 H 37.484 -7.586 -11.352 1.00 . A A . 8 SER HB2 1 1 14 28776 1 1 8 SER HB3 H 38.430 -8.157 -12.712 1.00 . A A . 8 SER HB3 1 1 14 28777 1 1 8 SER HG H 39.832 -6.159 -12.219 1.00 . A A . 8 SER HG 1 1 14 28778 1 1 8 SER N N 38.363 -5.764 -14.076 1.00 . A A . 8 SER N 1 1 14 28779 1 1 8 SER O O 37.663 -4.239 -11.775 1.00 . A A . 8 SER O 1 1 14 28780 1 1 8 SER OG O 39.344 -6.719 -11.550 1.00 . A A . 8 SER OG 1 1 14 28781 1 1 9 THR C C 33.437 -4.366 -11.165 1.00 . A A . 9 THR C 1 1 14 28782 1 1 9 THR CA C 34.929 -4.058 -11.304 1.00 . A A . 9 THR CA 1 1 14 28783 1 1 9 THR CB C 35.212 -2.722 -11.993 1.00 . A A . 9 THR CB 1 1 14 28784 1 1 9 THR CG2 C 34.498 -2.594 -13.340 1.00 . A A . 9 THR CG2 1 1 14 28785 1 1 9 THR H H 34.986 -5.806 -12.437 1.00 . A A . 9 THR H 1 1 14 28786 1 1 9 THR HA H 35.348 -4.045 -10.298 1.00 . A A . 9 THR HA 1 1 14 28787 1 1 9 THR HB H 36.285 -2.561 -12.104 1.00 . A A . 9 THR HB 1 1 14 28788 1 1 9 THR HG1 H 34.897 -1.840 -10.224 1.00 . A A . 9 THR HG1 1 1 14 28789 1 1 9 THR HG21 H 34.608 -1.577 -13.715 1.00 . A A . 9 THR HG21 1 1 14 28790 1 1 9 THR HG22 H 34.938 -3.293 -14.052 1.00 . A A . 9 THR HG22 1 1 14 28791 1 1 9 THR HG23 H 33.440 -2.823 -13.213 1.00 . A A . 9 THR HG23 1 1 14 28792 1 1 9 THR N N 35.593 -5.104 -12.064 1.00 . A A . 9 THR N 1 1 14 28793 1 1 9 THR O O 32.811 -4.859 -12.102 1.00 . A A . 9 THR O 1 1 14 28794 1 1 9 THR OG1 O 34.565 -1.760 -11.164 1.00 . A A . 9 THR OG1 1 1 14 28795 1 1 10 VAL C C 31.187 -3.870 -8.280 1.00 . A A . 10 VAL C 1 1 14 28796 1 1 10 VAL CA C 31.503 -4.300 -9.714 1.00 . A A . 10 VAL CA 1 1 14 28797 1 1 10 VAL CB C 31.157 -5.765 -9.988 1.00 . A A . 10 VAL CB 1 1 14 28798 1 1 10 VAL CG1 C 32.193 -6.700 -9.361 1.00 . A A . 10 VAL CG1 1 1 14 28799 1 1 10 VAL CG2 C 29.748 -6.098 -9.493 1.00 . A A . 10 VAL CG2 1 1 14 28800 1 1 10 VAL H H 33.426 -3.662 -9.231 1.00 . A A . 10 VAL H 1 1 14 28801 1 1 10 VAL HA H 30.925 -3.683 -10.401 1.00 . A A . 10 VAL HA 1 1 14 28802 1 1 10 VAL HB H 31.178 -5.918 -11.067 1.00 . A A . 10 VAL HB 1 1 14 28803 1 1 10 VAL HG11 H 32.137 -6.628 -8.274 1.00 . A A . 10 VAL HG11 1 1 14 28804 1 1 10 VAL HG12 H 31.990 -7.726 -9.668 1.00 . A A . 10 VAL HG12 1 1 14 28805 1 1 10 VAL HG13 H 33.191 -6.412 -9.693 1.00 . A A . 10 VAL HG13 1 1 14 28806 1 1 10 VAL HG21 H 29.282 -6.808 -10.176 1.00 . A A . 10 VAL HG21 1 1 14 28807 1 1 10 VAL HG22 H 29.807 -6.536 -8.497 1.00 . A A . 10 VAL HG22 1 1 14 28808 1 1 10 VAL HG23 H 29.152 -5.186 -9.454 1.00 . A A . 10 VAL HG23 1 1 14 28809 1 1 10 VAL N N 32.910 -4.063 -9.988 1.00 . A A . 10 VAL N 1 1 14 28810 1 1 10 VAL O O 31.870 -4.276 -7.341 1.00 . A A . 10 VAL O 1 1 14 28811 1 1 11 LYS C C 28.531 -3.368 -6.370 1.00 . A A . 11 LYS C 1 1 14 28812 1 1 11 LYS CA C 29.737 -2.562 -6.853 1.00 . A A . 11 LYS CA 1 1 14 28813 1 1 11 LYS CB C 29.489 -1.053 -6.903 1.00 . A A . 11 LYS CB 1 1 14 28814 1 1 11 LYS CD C 30.826 0.345 -8.521 1.00 . A A . 11 LYS CD 1 1 14 28815 1 1 11 LYS CE C 31.707 -0.467 -9.473 1.00 . A A . 11 LYS CE 1 1 14 28816 1 1 11 LYS CG C 30.795 -0.289 -7.129 1.00 . A A . 11 LYS CG 1 1 14 28817 1 1 11 LYS H H 29.602 -2.726 -8.925 1.00 . A A . 11 LYS H 1 1 14 28818 1 1 11 LYS HA H 30.564 -2.729 -6.163 1.00 . A A . 11 LYS HA 1 1 14 28819 1 1 11 LYS HB2 H 28.785 -0.822 -7.703 1.00 . A A . 11 LYS HB2 1 1 14 28820 1 1 11 LYS HB3 H 29.028 -0.726 -5.971 1.00 . A A . 11 LYS HB3 1 1 14 28821 1 1 11 LYS HD2 H 29.813 0.405 -8.920 1.00 . A A . 11 LYS HD2 1 1 14 28822 1 1 11 LYS HD3 H 31.202 1.365 -8.452 1.00 . A A . 11 LYS HD3 1 1 14 28823 1 1 11 LYS HE2 H 32.298 -1.186 -8.907 1.00 . A A . 11 LYS HE2 1 1 14 28824 1 1 11 LYS HE3 H 31.082 -1.038 -10.160 1.00 . A A . 11 LYS HE3 1 1 14 28825 1 1 11 LYS HG2 H 30.903 0.486 -6.370 1.00 . A A . 11 LYS HG2 1 1 14 28826 1 1 11 LYS HG3 H 31.641 -0.966 -7.015 1.00 . A A . 11 LYS HG3 1 1 14 28827 1 1 11 LYS HZ1 H 33.419 -0.078 -10.519 1.00 . A A . 11 LYS HZ1 1 1 14 28828 1 1 11 LYS HZ2 H 32.126 0.766 -11.049 1.00 . A A . 11 LYS HZ2 1 1 14 28829 1 1 11 LYS HZ3 H 32.873 1.201 -9.663 1.00 . A A . 11 LYS HZ3 1 1 14 28830 1 1 11 LYS N N 30.152 -3.052 -8.157 1.00 . A A . 11 LYS N 1 1 14 28831 1 1 11 LYS NZ N 32.604 0.428 -10.238 1.00 . A A . 11 LYS NZ 1 1 14 28832 1 1 11 LYS O O 27.956 -4.148 -7.129 1.00 . A A . 11 LYS O 1 1 14 28833 1 1 12 ARG C C 26.266 -2.907 -3.605 1.00 . A A . 12 ARG C 1 1 14 28834 1 1 12 ARG CA C 27.054 -3.851 -4.517 1.00 . A A . 12 ARG CA 1 1 14 28835 1 1 12 ARG CB C 27.519 -5.062 -3.705 1.00 . A A . 12 ARG CB 1 1 14 28836 1 1 12 ARG CD C 29.854 -5.916 -4.129 1.00 . A A . 12 ARG CD 1 1 14 28837 1 1 12 ARG CG C 28.387 -5.991 -4.557 1.00 . A A . 12 ARG CG 1 1 14 28838 1 1 12 ARG CZ C 31.362 -7.225 -2.639 1.00 . A A . 12 ARG CZ 1 1 14 28839 1 1 12 ARG H H 28.654 -2.518 -4.500 1.00 . A A . 12 ARG H 1 1 14 28840 1 1 12 ARG HA H 26.448 -4.174 -5.364 1.00 . A A . 12 ARG HA 1 1 14 28841 1 1 12 ARG HB2 H 28.085 -4.726 -2.836 1.00 . A A . 12 ARG HB2 1 1 14 28842 1 1 12 ARG HB3 H 26.654 -5.608 -3.331 1.00 . A A . 12 ARG HB3 1 1 14 28843 1 1 12 ARG HD2 H 30.497 -5.902 -5.009 1.00 . A A . 12 ARG HD2 1 1 14 28844 1 1 12 ARG HD3 H 30.036 -4.989 -3.586 1.00 . A A . 12 ARG HD3 1 1 14 28845 1 1 12 ARG HE H 29.505 -7.795 -3.167 1.00 . A A . 12 ARG HE 1 1 14 28846 1 1 12 ARG HG2 H 28.028 -7.017 -4.462 1.00 . A A . 12 ARG HG2 1 1 14 28847 1 1 12 ARG HG3 H 28.296 -5.718 -5.608 1.00 . A A . 12 ARG HG3 1 1 14 28848 1 1 12 ARG HH11 H 32.148 -5.477 -3.318 1.00 . A A . 12 ARG HH11 1 1 14 28849 1 1 12 ARG HH12 H 33.185 -6.398 -2.280 1.00 . A A . 12 ARG HH12 1 1 14 28850 1 1 12 ARG HH21 H 30.873 -9.011 -1.798 1.00 . A A . 12 ARG HH21 1 1 14 28851 1 1 12 ARG HH22 H 32.455 -8.422 -1.410 1.00 . A A . 12 ARG HH22 1 1 14 28852 1 1 12 ARG N N 28.182 -3.154 -5.110 1.00 . A A . 12 ARG N 1 1 14 28853 1 1 12 ARG NE N 30.192 -7.077 -3.275 1.00 . A A . 12 ARG NE 1 1 14 28854 1 1 12 ARG NH1 N 32.312 -6.287 -2.756 1.00 . A A . 12 ARG NH1 1 1 14 28855 1 1 12 ARG NH2 N 31.582 -8.311 -1.885 1.00 . A A . 12 ARG NH2 1 1 14 28856 1 1 12 ARG O O 26.382 -2.979 -2.383 1.00 . A A . 12 ARG O 1 1 14 28857 1 1 13 LYS C C 23.198 -1.310 -3.829 1.00 . A A . 13 LYS C 1 1 14 28858 1 1 13 LYS CA C 24.675 -1.089 -3.497 1.00 . A A . 13 LYS CA 1 1 14 28859 1 1 13 LYS CB C 25.159 0.338 -3.763 1.00 . A A . 13 LYS CB 1 1 14 28860 1 1 13 LYS CD C 27.097 1.917 -3.430 1.00 . A A . 13 LYS CD 1 1 14 28861 1 1 13 LYS CE C 28.596 1.852 -3.134 1.00 . A A . 13 LYS CE 1 1 14 28862 1 1 13 LYS CG C 26.379 0.673 -2.903 1.00 . A A . 13 LYS CG 1 1 14 28863 1 1 13 LYS H H 25.393 -1.994 -5.230 1.00 . A A . 13 LYS H 1 1 14 28864 1 1 13 LYS HA H 24.824 -1.287 -2.435 1.00 . A A . 13 LYS HA 1 1 14 28865 1 1 13 LYS HB2 H 25.410 0.451 -4.817 1.00 . A A . 13 LYS HB2 1 1 14 28866 1 1 13 LYS HB3 H 24.355 1.044 -3.551 1.00 . A A . 13 LYS HB3 1 1 14 28867 1 1 13 LYS HD2 H 26.938 2.005 -4.505 1.00 . A A . 13 LYS HD2 1 1 14 28868 1 1 13 LYS HD3 H 26.670 2.809 -2.971 1.00 . A A . 13 LYS HD3 1 1 14 28869 1 1 13 LYS HE2 H 28.900 0.814 -2.993 1.00 . A A . 13 LYS HE2 1 1 14 28870 1 1 13 LYS HE3 H 29.158 2.235 -3.986 1.00 . A A . 13 LYS HE3 1 1 14 28871 1 1 13 LYS HG2 H 26.067 0.838 -1.871 1.00 . A A . 13 LYS HG2 1 1 14 28872 1 1 13 LYS HG3 H 27.067 -0.172 -2.896 1.00 . A A . 13 LYS HG3 1 1 14 28873 1 1 13 LYS HZ1 H 29.903 2.583 -1.744 1.00 . A A . 13 LYS HZ1 1 1 14 28874 1 1 13 LYS HZ2 H 28.662 3.594 -2.068 1.00 . A A . 13 LYS HZ2 1 1 14 28875 1 1 13 LYS HZ3 H 28.417 2.271 -1.142 1.00 . A A . 13 LYS HZ3 1 1 14 28876 1 1 13 LYS N N 25.482 -2.045 -4.235 1.00 . A A . 13 LYS N 1 1 14 28877 1 1 13 LYS NZ N 28.921 2.639 -1.924 1.00 . A A . 13 LYS NZ 1 1 14 28878 1 1 13 LYS O O 22.868 -1.826 -4.895 1.00 . A A . 13 LYS O 1 1 14 28879 1 1 14 PRO C C 20.353 -0.006 -4.037 1.00 . A A . 14 PRO C 1 1 14 28880 1 1 14 PRO CA C 20.891 -1.045 -3.051 1.00 . A A . 14 PRO CA 1 1 14 28881 1 1 14 PRO CB C 20.303 -0.901 -1.657 1.00 . A A . 14 PRO CB 1 1 14 28882 1 1 14 PRO CD C 22.680 -0.282 -1.595 1.00 . A A . 14 PRO CD 1 1 14 28883 1 1 14 PRO CG C 21.374 -0.219 -0.820 1.00 . A A . 14 PRO CG 1 1 14 28884 1 1 14 PRO HA H 20.682 -1.937 -3.451 1.00 . A A . 14 PRO HA 1 1 14 28885 1 1 14 PRO HB2 H 19.388 -0.309 -1.678 1.00 . A A . 14 PRO HB2 1 1 14 28886 1 1 14 PRO HB3 H 20.043 -1.874 -1.240 1.00 . A A . 14 PRO HB3 1 1 14 28887 1 1 14 PRO HD2 H 23.103 0.713 -1.739 1.00 . A A . 14 PRO HD2 1 1 14 28888 1 1 14 PRO HD3 H 23.427 -0.872 -1.064 1.00 . A A . 14 PRO HD3 1 1 14 28889 1 1 14 PRO HG2 H 21.099 0.816 -0.619 1.00 . A A . 14 PRO HG2 1 1 14 28890 1 1 14 PRO HG3 H 21.478 -0.715 0.145 1.00 . A A . 14 PRO HG3 1 1 14 28891 1 1 14 PRO N N 22.326 -0.897 -2.871 1.00 . A A . 14 PRO N 1 1 14 28892 1 1 14 PRO O O 20.926 1.073 -4.182 1.00 . A A . 14 PRO O 1 1 14 28893 1 1 15 VAL C C 17.170 0.734 -5.277 1.00 . A A . 15 VAL C 1 1 14 28894 1 1 15 VAL CA C 18.636 0.518 -5.658 1.00 . A A . 15 VAL CA 1 1 14 28895 1 1 15 VAL CB C 18.811 -0.044 -7.070 1.00 . A A . 15 VAL CB 1 1 14 28896 1 1 15 VAL CG1 C 18.006 0.769 -8.087 1.00 . A A . 15 VAL CG1 1 1 14 28897 1 1 15 VAL CG2 C 20.289 -0.099 -7.459 1.00 . A A . 15 VAL CG2 1 1 14 28898 1 1 15 VAL H H 18.798 -1.248 -4.565 1.00 . A A . 15 VAL H 1 1 14 28899 1 1 15 VAL HA H 19.156 1.475 -5.608 1.00 . A A . 15 VAL HA 1 1 14 28900 1 1 15 VAL HB H 18.425 -1.063 -7.075 1.00 . A A . 15 VAL HB 1 1 14 28901 1 1 15 VAL HG11 H 18.469 0.681 -9.070 1.00 . A A . 15 VAL HG11 1 1 14 28902 1 1 15 VAL HG12 H 16.986 0.388 -8.130 1.00 . A A . 15 VAL HG12 1 1 14 28903 1 1 15 VAL HG13 H 17.991 1.816 -7.785 1.00 . A A . 15 VAL HG13 1 1 14 28904 1 1 15 VAL HG21 H 20.850 -0.620 -6.683 1.00 . A A . 15 VAL HG21 1 1 14 28905 1 1 15 VAL HG22 H 20.397 -0.631 -8.404 1.00 . A A . 15 VAL HG22 1 1 14 28906 1 1 15 VAL HG23 H 20.675 0.915 -7.567 1.00 . A A . 15 VAL HG23 1 1 14 28907 1 1 15 VAL N N 19.258 -0.368 -4.689 1.00 . A A . 15 VAL N 1 1 14 28908 1 1 15 VAL O O 16.830 1.730 -4.640 1.00 . A A . 15 VAL O 1 1 14 28909 1 1 16 PHE C C 14.315 1.154 -5.935 1.00 . A A . 16 PHE C 1 1 14 28910 1 1 16 PHE CA C 14.919 -0.143 -5.393 1.00 . A A . 16 PHE CA 1 1 14 28911 1 1 16 PHE CB C 14.772 -0.162 -3.870 1.00 . A A . 16 PHE CB 1 1 14 28912 1 1 16 PHE CD1 C 16.426 -1.873 -3.091 1.00 . A A . 16 PHE CD1 1 1 14 28913 1 1 16 PHE CD2 C 14.135 -2.333 -2.795 1.00 . A A . 16 PHE CD2 1 1 14 28914 1 1 16 PHE CE1 C 16.753 -3.120 -2.495 1.00 . A A . 16 PHE CE1 1 1 14 28915 1 1 16 PHE CE2 C 14.462 -3.579 -2.199 1.00 . A A . 16 PHE CE2 1 1 14 28916 1 1 16 PHE CG C 15.124 -1.506 -3.228 1.00 . A A . 16 PHE CG 1 1 14 28917 1 1 16 PHE CZ C 15.764 -3.947 -2.061 1.00 . A A . 16 PHE CZ 1 1 14 28918 1 1 16 PHE H H 16.625 -1.023 -6.200 1.00 . A A . 16 PHE H 1 1 14 28919 1 1 16 PHE HA H 14.444 -0.994 -5.881 1.00 . A A . 16 PHE HA 1 1 14 28920 1 1 16 PHE HB2 H 15.410 0.611 -3.443 1.00 . A A . 16 PHE HB2 1 1 14 28921 1 1 16 PHE HB3 H 13.744 0.094 -3.611 1.00 . A A . 16 PHE HB3 1 1 14 28922 1 1 16 PHE HD1 H 17.219 -1.211 -3.438 1.00 . A A . 16 PHE HD1 1 1 14 28923 1 1 16 PHE HD2 H 13.091 -2.038 -2.905 1.00 . A A . 16 PHE HD2 1 1 14 28924 1 1 16 PHE HE1 H 17.797 -3.414 -2.385 1.00 . A A . 16 PHE HE1 1 1 14 28925 1 1 16 PHE HE2 H 13.669 -4.242 -1.851 1.00 . A A . 16 PHE HE2 1 1 14 28926 1 1 16 PHE HZ H 16.015 -4.904 -1.604 1.00 . A A . 16 PHE HZ 1 1 14 28927 1 1 16 PHE N N 16.340 -0.216 -5.683 1.00 . A A . 16 PHE N 1 1 14 28928 1 1 16 PHE O O 15.009 2.162 -6.060 1.00 . A A . 16 PHE O 1 1 14 28929 1 1 17 VAL C C 11.634 2.981 -5.618 1.00 . A A . 17 VAL C 1 1 14 28930 1 1 17 VAL CA C 12.322 2.243 -6.768 1.00 . A A . 17 VAL CA 1 1 14 28931 1 1 17 VAL CB C 11.350 1.808 -7.866 1.00 . A A . 17 VAL CB 1 1 14 28932 1 1 17 VAL CG1 C 10.142 1.080 -7.273 1.00 . A A . 17 VAL CG1 1 1 14 28933 1 1 17 VAL CG2 C 10.908 3.004 -8.712 1.00 . A A . 17 VAL CG2 1 1 14 28934 1 1 17 VAL H H 12.470 0.263 -6.137 1.00 . A A . 17 VAL H 1 1 14 28935 1 1 17 VAL HA H 13.063 2.905 -7.216 1.00 . A A . 17 VAL HA 1 1 14 28936 1 1 17 VAL HB H 11.874 1.111 -8.520 1.00 . A A . 17 VAL HB 1 1 14 28937 1 1 17 VAL HG11 H 9.491 0.740 -8.078 1.00 . A A . 17 VAL HG11 1 1 14 28938 1 1 17 VAL HG12 H 10.484 0.221 -6.695 1.00 . A A . 17 VAL HG12 1 1 14 28939 1 1 17 VAL HG13 H 9.592 1.760 -6.623 1.00 . A A . 17 VAL HG13 1 1 14 28940 1 1 17 VAL HG21 H 10.838 2.703 -9.758 1.00 . A A . 17 VAL HG21 1 1 14 28941 1 1 17 VAL HG22 H 9.934 3.352 -8.368 1.00 . A A . 17 VAL HG22 1 1 14 28942 1 1 17 VAL HG23 H 11.637 3.808 -8.614 1.00 . A A . 17 VAL HG23 1 1 14 28943 1 1 17 VAL N N 13.028 1.087 -6.242 1.00 . A A . 17 VAL N 1 1 14 28944 1 1 17 VAL O O 11.757 2.587 -4.460 1.00 . A A . 17 VAL O 1 1 14 28945 1 1 18 LYS C C 8.743 4.951 -5.395 1.00 . A A . 18 LYS C 1 1 14 28946 1 1 18 LYS CA C 10.215 4.837 -4.991 1.00 . A A . 18 LYS CA 1 1 14 28947 1 1 18 LYS CB C 10.906 6.188 -4.798 1.00 . A A . 18 LYS CB 1 1 14 28948 1 1 18 LYS CD C 12.300 6.415 -2.709 1.00 . A A . 18 LYS CD 1 1 14 28949 1 1 18 LYS CE C 13.586 7.161 -2.348 1.00 . A A . 18 LYS CE 1 1 14 28950 1 1 18 LYS CG C 12.296 6.010 -4.184 1.00 . A A . 18 LYS CG 1 1 14 28951 1 1 18 LYS H H 10.827 4.354 -6.923 1.00 . A A . 18 LYS H 1 1 14 28952 1 1 18 LYS HA H 10.272 4.306 -4.041 1.00 . A A . 18 LYS HA 1 1 14 28953 1 1 18 LYS HB2 H 10.990 6.699 -5.757 1.00 . A A . 18 LYS HB2 1 1 14 28954 1 1 18 LYS HB3 H 10.298 6.822 -4.152 1.00 . A A . 18 LYS HB3 1 1 14 28955 1 1 18 LYS HD2 H 11.437 7.048 -2.499 1.00 . A A . 18 LYS HD2 1 1 14 28956 1 1 18 LYS HD3 H 12.203 5.528 -2.084 1.00 . A A . 18 LYS HD3 1 1 14 28957 1 1 18 LYS HE2 H 14.008 7.623 -3.241 1.00 . A A . 18 LYS HE2 1 1 14 28958 1 1 18 LYS HE3 H 13.363 7.966 -1.648 1.00 . A A . 18 LYS HE3 1 1 14 28959 1 1 18 LYS HG2 H 12.609 4.971 -4.280 1.00 . A A . 18 LYS HG2 1 1 14 28960 1 1 18 LYS HG3 H 13.019 6.613 -4.732 1.00 . A A . 18 LYS HG3 1 1 14 28961 1 1 18 LYS HZ1 H 15.060 5.751 -2.477 1.00 . A A . 18 LYS HZ1 1 1 14 28962 1 1 18 LYS HZ2 H 15.226 6.754 -1.198 1.00 . A A . 18 LYS HZ2 1 1 14 28963 1 1 18 LYS HZ3 H 14.098 5.573 -1.169 1.00 . A A . 18 LYS HZ3 1 1 14 28964 1 1 18 LYS N N 10.923 4.040 -5.978 1.00 . A A . 18 LYS N 1 1 14 28965 1 1 18 LYS NZ N 14.572 6.235 -1.750 1.00 . A A . 18 LYS NZ 1 1 14 28966 1 1 18 LYS O O 8.366 4.559 -6.498 1.00 . A A . 18 LYS O 1 1 14 28967 1 1 19 VAL C C 6.322 6.810 -5.712 1.00 . A A . 19 VAL C 1 1 14 28968 1 1 19 VAL CA C 6.530 5.659 -4.725 1.00 . A A . 19 VAL CA 1 1 14 28969 1 1 19 VAL CB C 5.790 5.866 -3.402 1.00 . A A . 19 VAL CB 1 1 14 28970 1 1 19 VAL CG1 C 4.297 6.099 -3.639 1.00 . A A . 19 VAL CG1 1 1 14 28971 1 1 19 VAL CG2 C 6.018 4.685 -2.456 1.00 . A A . 19 VAL CG2 1 1 14 28972 1 1 19 VAL H H 8.266 5.805 -3.584 1.00 . A A . 19 VAL H 1 1 14 28973 1 1 19 VAL HA H 6.162 4.739 -5.178 1.00 . A A . 19 VAL HA 1 1 14 28974 1 1 19 VAL HB H 6.197 6.759 -2.927 1.00 . A A . 19 VAL HB 1 1 14 28975 1 1 19 VAL HG11 H 3.918 5.348 -4.333 1.00 . A A . 19 VAL HG11 1 1 14 28976 1 1 19 VAL HG12 H 3.762 6.021 -2.692 1.00 . A A . 19 VAL HG12 1 1 14 28977 1 1 19 VAL HG13 H 4.146 7.092 -4.062 1.00 . A A . 19 VAL HG13 1 1 14 28978 1 1 19 VAL HG21 H 6.078 5.048 -1.430 1.00 . A A . 19 VAL HG21 1 1 14 28979 1 1 19 VAL HG22 H 5.189 3.983 -2.545 1.00 . A A . 19 VAL HG22 1 1 14 28980 1 1 19 VAL HG23 H 6.949 4.183 -2.720 1.00 . A A . 19 VAL HG23 1 1 14 28981 1 1 19 VAL N N 7.951 5.489 -4.479 1.00 . A A . 19 VAL N 1 1 14 28982 1 1 19 VAL O O 5.464 6.732 -6.590 1.00 . A A . 19 VAL O 1 1 14 28983 1 1 20 GLU C C 7.554 8.678 -7.799 1.00 . A A . 20 GLU C 1 1 14 28984 1 1 20 GLU CA C 7.037 9.016 -6.399 1.00 . A A . 20 GLU CA 1 1 14 28985 1 1 20 GLU CB C 7.802 10.199 -5.802 1.00 . A A . 20 GLU CB 1 1 14 28986 1 1 20 GLU CD C 10.073 11.290 -5.915 1.00 . A A . 20 GLU CD 1 1 14 28987 1 1 20 GLU CG C 9.312 9.963 -5.867 1.00 . A A . 20 GLU CG 1 1 14 28988 1 1 20 GLU H H 7.817 7.907 -4.818 1.00 . A A . 20 GLU H 1 1 14 28989 1 1 20 GLU HA H 5.976 9.265 -6.447 1.00 . A A . 20 GLU HA 1 1 14 28990 1 1 20 GLU HB2 H 7.549 11.111 -6.343 1.00 . A A . 20 GLU HB2 1 1 14 28991 1 1 20 GLU HB3 H 7.498 10.348 -4.766 1.00 . A A . 20 GLU HB3 1 1 14 28992 1 1 20 GLU HG2 H 9.632 9.388 -4.998 1.00 . A A . 20 GLU HG2 1 1 14 28993 1 1 20 GLU HG3 H 9.554 9.370 -6.749 1.00 . A A . 20 GLU HG3 1 1 14 28994 1 1 20 GLU N N 7.122 7.851 -5.535 1.00 . A A . 20 GLU N 1 1 14 28995 1 1 20 GLU O O 7.482 9.504 -8.707 1.00 . A A . 20 GLU O 1 1 14 28996 1 1 20 GLU OE1 O 10.128 11.873 -7.019 1.00 . A A . 20 GLU OE1 1 1 14 28997 1 1 20 GLU OE2 O 10.582 11.691 -4.846 1.00 . A A . 20 GLU OE2 1 1 14 28998 1 1 21 GLN C C 7.542 6.182 -9.949 1.00 . A A . 21 GLN C 1 1 14 28999 1 1 21 GLN CA C 8.593 7.005 -9.202 1.00 . A A . 21 GLN CA 1 1 14 29000 1 1 21 GLN CB C 9.880 6.201 -9.004 1.00 . A A . 21 GLN CB 1 1 14 29001 1 1 21 GLN CD C 12.327 6.374 -9.590 1.00 . A A . 21 GLN CD 1 1 14 29002 1 1 21 GLN CG C 11.107 7.114 -9.036 1.00 . A A . 21 GLN CG 1 1 14 29003 1 1 21 GLN H H 8.119 6.796 -7.184 1.00 . A A . 21 GLN H 1 1 14 29004 1 1 21 GLN HA H 8.821 7.911 -9.763 1.00 . A A . 21 GLN HA 1 1 14 29005 1 1 21 GLN HB2 H 9.840 5.673 -8.052 1.00 . A A . 21 GLN HB2 1 1 14 29006 1 1 21 GLN HB3 H 9.964 5.445 -9.785 1.00 . A A . 21 GLN HB3 1 1 14 29007 1 1 21 GLN HE21 H 13.475 7.350 -8.237 1.00 . A A . 21 GLN HE21 1 1 14 29008 1 1 21 GLN HE22 H 14.323 6.253 -9.275 1.00 . A A . 21 GLN HE22 1 1 14 29009 1 1 21 GLN HG2 H 10.898 7.989 -9.651 1.00 . A A . 21 GLN HG2 1 1 14 29010 1 1 21 GLN HG3 H 11.323 7.475 -8.030 1.00 . A A . 21 GLN HG3 1 1 14 29011 1 1 21 GLN N N 8.064 7.462 -7.929 1.00 . A A . 21 GLN N 1 1 14 29012 1 1 21 GLN NE2 N 13.469 6.685 -8.984 1.00 . A A . 21 GLN NE2 1 1 14 29013 1 1 21 GLN O O 7.736 5.827 -11.111 1.00 . A A . 21 GLN O 1 1 14 29014 1 1 21 GLN OE1 O 12.236 5.574 -10.507 1.00 . A A . 21 GLN OE1 1 1 14 29015 1 1 22 LEU C C 4.660 5.968 -10.897 1.00 . A A . 22 LEU C 1 1 14 29016 1 1 22 LEU CA C 5.369 5.126 -9.834 1.00 . A A . 22 LEU CA 1 1 14 29017 1 1 22 LEU CB C 4.435 4.604 -8.741 1.00 . A A . 22 LEU CB 1 1 14 29018 1 1 22 LEU CD1 C 4.063 3.328 -6.597 1.00 . A A . 22 LEU CD1 1 1 14 29019 1 1 22 LEU CD2 C 5.865 2.592 -8.223 1.00 . A A . 22 LEU CD2 1 1 14 29020 1 1 22 LEU CG C 5.094 3.775 -7.636 1.00 . A A . 22 LEU CG 1 1 14 29021 1 1 22 LEU H H 6.301 6.193 -8.307 1.00 . A A . 22 LEU H 1 1 14 29022 1 1 22 LEU HA H 5.814 4.258 -10.320 1.00 . A A . 22 LEU HA 1 1 14 29023 1 1 22 LEU HB2 H 3.935 5.455 -8.280 1.00 . A A . 22 LEU HB2 1 1 14 29024 1 1 22 LEU HB3 H 3.662 3.996 -9.211 1.00 . A A . 22 LEU HB3 1 1 14 29025 1 1 22 LEU HD11 H 3.059 3.459 -7.002 1.00 . A A . 22 LEU HD11 1 1 14 29026 1 1 22 LEU HD12 H 4.223 2.277 -6.355 1.00 . A A . 22 LEU HD12 1 1 14 29027 1 1 22 LEU HD13 H 4.172 3.929 -5.694 1.00 . A A . 22 LEU HD13 1 1 14 29028 1 1 22 LEU HD21 H 5.207 2.016 -8.874 1.00 . A A . 22 LEU HD21 1 1 14 29029 1 1 22 LEU HD22 H 6.714 2.962 -8.799 1.00 . A A . 22 LEU HD22 1 1 14 29030 1 1 22 LEU HD23 H 6.225 1.955 -7.415 1.00 . A A . 22 LEU HD23 1 1 14 29031 1 1 22 LEU HG H 5.817 4.407 -7.120 1.00 . A A . 22 LEU HG 1 1 14 29032 1 1 22 LEU N N 6.451 5.901 -9.251 1.00 . A A . 22 LEU N 1 1 14 29033 1 1 22 LEU O O 4.464 7.168 -10.715 1.00 . A A . 22 LEU O 1 1 14 29034 1 1 23 LYS C C 2.479 5.085 -13.589 1.00 . A A . 23 LYS C 1 1 14 29035 1 1 23 LYS CA C 3.613 5.976 -13.078 1.00 . A A . 23 LYS CA 1 1 14 29036 1 1 23 LYS CB C 4.611 6.384 -14.163 1.00 . A A . 23 LYS CB 1 1 14 29037 1 1 23 LYS CD C 5.130 8.851 -14.241 1.00 . A A . 23 LYS CD 1 1 14 29038 1 1 23 LYS CE C 6.339 9.589 -14.818 1.00 . A A . 23 LYS CE 1 1 14 29039 1 1 23 LYS CG C 5.539 7.494 -13.665 1.00 . A A . 23 LYS CG 1 1 14 29040 1 1 23 LYS H H 4.459 4.328 -12.125 1.00 . A A . 23 LYS H 1 1 14 29041 1 1 23 LYS HA H 3.179 6.892 -12.678 1.00 . A A . 23 LYS HA 1 1 14 29042 1 1 23 LYS HB2 H 5.202 5.519 -14.463 1.00 . A A . 23 LYS HB2 1 1 14 29043 1 1 23 LYS HB3 H 4.073 6.725 -15.047 1.00 . A A . 23 LYS HB3 1 1 14 29044 1 1 23 LYS HD2 H 4.381 8.708 -15.020 1.00 . A A . 23 LYS HD2 1 1 14 29045 1 1 23 LYS HD3 H 4.668 9.457 -13.462 1.00 . A A . 23 LYS HD3 1 1 14 29046 1 1 23 LYS HE2 H 6.696 10.330 -14.103 1.00 . A A . 23 LYS HE2 1 1 14 29047 1 1 23 LYS HE3 H 7.156 8.887 -14.984 1.00 . A A . 23 LYS HE3 1 1 14 29048 1 1 23 LYS HG2 H 5.512 7.534 -12.576 1.00 . A A . 23 LYS HG2 1 1 14 29049 1 1 23 LYS HG3 H 6.567 7.269 -13.950 1.00 . A A . 23 LYS HG3 1 1 14 29050 1 1 23 LYS HZ1 H 6.728 10.856 -16.375 1.00 . A A . 23 LYS HZ1 1 1 14 29051 1 1 23 LYS HZ2 H 5.829 9.560 -16.797 1.00 . A A . 23 LYS HZ2 1 1 14 29052 1 1 23 LYS HZ3 H 5.148 10.790 -15.966 1.00 . A A . 23 LYS HZ3 1 1 14 29053 1 1 23 LYS N N 4.296 5.304 -11.985 1.00 . A A . 23 LYS N 1 1 14 29054 1 1 23 LYS NZ N 5.982 10.252 -16.092 1.00 . A A . 23 LYS NZ 1 1 14 29055 1 1 23 LYS O O 2.479 3.878 -13.354 1.00 . A A . 23 LYS O 1 1 14 29056 1 1 24 PRO C C 0.784 4.198 -16.074 1.00 . A A . 24 PRO C 1 1 14 29057 1 1 24 PRO CA C 0.377 5.012 -14.844 1.00 . A A . 24 PRO CA 1 1 14 29058 1 1 24 PRO CB C -0.654 6.084 -15.155 1.00 . A A . 24 PRO CB 1 1 14 29059 1 1 24 PRO CD C 1.482 7.161 -14.596 1.00 . A A . 24 PRO CD 1 1 14 29060 1 1 24 PRO CG C 0.111 7.396 -15.208 1.00 . A A . 24 PRO CG 1 1 14 29061 1 1 24 PRO HA H 0.034 4.349 -14.179 1.00 . A A . 24 PRO HA 1 1 14 29062 1 1 24 PRO HB2 H -1.151 5.884 -16.104 1.00 . A A . 24 PRO HB2 1 1 14 29063 1 1 24 PRO HB3 H -1.429 6.114 -14.390 1.00 . A A . 24 PRO HB3 1 1 14 29064 1 1 24 PRO HD2 H 2.278 7.439 -15.287 1.00 . A A . 24 PRO HD2 1 1 14 29065 1 1 24 PRO HD3 H 1.621 7.757 -13.694 1.00 . A A . 24 PRO HD3 1 1 14 29066 1 1 24 PRO HG2 H 0.207 7.742 -16.237 1.00 . A A . 24 PRO HG2 1 1 14 29067 1 1 24 PRO HG3 H -0.423 8.172 -14.660 1.00 . A A . 24 PRO HG3 1 1 14 29068 1 1 24 PRO N N 1.515 5.732 -14.297 1.00 . A A . 24 PRO N 1 1 14 29069 1 1 24 PRO O O 0.200 4.352 -17.146 1.00 . A A . 24 PRO O 1 1 14 29070 1 1 25 GLY C C 3.613 1.871 -16.591 1.00 . A A . 25 GLY C 1 1 14 29071 1 1 25 GLY CA C 2.273 2.510 -16.959 1.00 . A A . 25 GLY CA 1 1 14 29072 1 1 25 GLY H H 2.251 3.229 -15.004 1.00 . A A . 25 GLY H 1 1 14 29073 1 1 25 GLY HA2 H 1.543 1.731 -17.180 1.00 . A A . 25 GLY HA2 1 1 14 29074 1 1 25 GLY HA3 H 2.386 3.107 -17.864 1.00 . A A . 25 GLY HA3 1 1 14 29075 1 1 25 GLY N N 1.782 3.349 -15.879 1.00 . A A . 25 GLY N 1 1 14 29076 1 1 25 GLY O O 4.624 2.121 -17.246 1.00 . A A . 25 GLY O 1 1 14 29077 1 1 26 THR C C 4.414 -0.922 -14.370 1.00 . A A . 26 THR C 1 1 14 29078 1 1 26 THR CA C 4.778 0.383 -15.081 1.00 . A A . 26 THR CA 1 1 14 29079 1 1 26 THR CB C 5.560 1.358 -14.199 1.00 . A A . 26 THR CB 1 1 14 29080 1 1 26 THR CG2 C 5.850 2.684 -14.906 1.00 . A A . 26 THR CG2 1 1 14 29081 1 1 26 THR H H 2.752 0.862 -15.017 1.00 . A A . 26 THR H 1 1 14 29082 1 1 26 THR HA H 5.379 0.116 -15.951 1.00 . A A . 26 THR HA 1 1 14 29083 1 1 26 THR HB H 6.481 0.902 -13.836 1.00 . A A . 26 THR HB 1 1 14 29084 1 1 26 THR HG1 H 5.108 1.725 -12.285 1.00 . A A . 26 THR HG1 1 1 14 29085 1 1 26 THR HG21 H 6.308 2.487 -15.875 1.00 . A A . 26 THR HG21 1 1 14 29086 1 1 26 THR HG22 H 4.918 3.231 -15.049 1.00 . A A . 26 THR HG22 1 1 14 29087 1 1 26 THR HG23 H 6.530 3.279 -14.297 1.00 . A A . 26 THR HG23 1 1 14 29088 1 1 26 THR N N 3.578 1.060 -15.544 1.00 . A A . 26 THR N 1 1 14 29089 1 1 26 THR O O 3.365 -1.014 -13.735 1.00 . A A . 26 THR O 1 1 14 29090 1 1 26 THR OG1 O 4.640 1.708 -13.168 1.00 . A A . 26 THR OG1 1 1 14 29091 1 1 27 THR C C 6.357 -3.660 -13.168 1.00 . A A . 27 THR C 1 1 14 29092 1 1 27 THR CA C 5.086 -3.192 -13.879 1.00 . A A . 27 THR CA 1 1 14 29093 1 1 27 THR CB C 4.602 -4.162 -14.959 1.00 . A A . 27 THR CB 1 1 14 29094 1 1 27 THR CG2 C 3.244 -3.761 -15.540 1.00 . A A . 27 THR CG2 1 1 14 29095 1 1 27 THR H H 6.151 -1.814 -15.020 1.00 . A A . 27 THR H 1 1 14 29096 1 1 27 THR HA H 4.315 -3.083 -13.116 1.00 . A A . 27 THR HA 1 1 14 29097 1 1 27 THR HB H 4.578 -5.184 -14.583 1.00 . A A . 27 THR HB 1 1 14 29098 1 1 27 THR HG1 H 5.278 -4.567 -16.799 1.00 . A A . 27 THR HG1 1 1 14 29099 1 1 27 THR HG21 H 2.979 -4.442 -16.349 1.00 . A A . 27 THR HG21 1 1 14 29100 1 1 27 THR HG22 H 2.485 -3.813 -14.759 1.00 . A A . 27 THR HG22 1 1 14 29101 1 1 27 THR HG23 H 3.299 -2.743 -15.925 1.00 . A A . 27 THR HG23 1 1 14 29102 1 1 27 THR N N 5.301 -1.897 -14.501 1.00 . A A . 27 THR N 1 1 14 29103 1 1 27 THR O O 7.426 -3.082 -13.356 1.00 . A A . 27 THR O 1 1 14 29104 1 1 27 THR OG1 O 5.512 -3.963 -16.037 1.00 . A A . 27 THR OG1 1 1 14 29105 1 1 28 GLY C C 8.183 -4.143 -11.027 1.00 . A A . 28 GLY C 1 1 14 29106 1 1 28 GLY CA C 7.321 -5.256 -11.627 1.00 . A A . 28 GLY CA 1 1 14 29107 1 1 28 GLY H H 5.326 -5.168 -12.219 1.00 . A A . 28 GLY H 1 1 14 29108 1 1 28 GLY HA2 H 6.953 -5.904 -10.832 1.00 . A A . 28 GLY HA2 1 1 14 29109 1 1 28 GLY HA3 H 7.928 -5.874 -12.288 1.00 . A A . 28 GLY HA3 1 1 14 29110 1 1 28 GLY N N 6.199 -4.703 -12.367 1.00 . A A . 28 GLY N 1 1 14 29111 1 1 28 GLY O O 9.063 -3.605 -11.697 1.00 . A A . 28 GLY O 1 1 14 29112 1 1 29 HIS C C 9.265 -3.373 -7.804 1.00 . A A . 29 HIS C 1 1 14 29113 1 1 29 HIS CA C 8.639 -2.792 -9.073 1.00 . A A . 29 HIS CA 1 1 14 29114 1 1 29 HIS CB C 7.743 -1.584 -8.794 1.00 . A A . 29 HIS CB 1 1 14 29115 1 1 29 HIS CD2 C 6.169 -0.952 -10.782 1.00 . A A . 29 HIS CD2 1 1 14 29116 1 1 29 HIS CE1 C 7.423 0.591 -11.695 1.00 . A A . 29 HIS CE1 1 1 14 29117 1 1 29 HIS CG C 7.305 -0.844 -10.035 1.00 . A A . 29 HIS CG 1 1 14 29118 1 1 29 HIS H H 7.183 -4.274 -9.233 1.00 . A A . 29 HIS H 1 1 14 29119 1 1 29 HIS HA H 9.434 -2.469 -9.745 1.00 . A A . 29 HIS HA 1 1 14 29120 1 1 29 HIS HB2 H 6.859 -1.917 -8.250 1.00 . A A . 29 HIS HB2 1 1 14 29121 1 1 29 HIS HB3 H 8.277 -0.893 -8.141 1.00 . A A . 29 HIS HB3 1 1 14 29122 1 1 29 HIS HD1 H 8.973 0.447 -10.323 1.00 . A A . 29 HIS HD1 1 1 14 29123 1 1 29 HIS HD2 H 5.342 -1.636 -10.589 1.00 . A A . 29 HIS HD2 1 1 14 29124 1 1 29 HIS HE1 H 7.769 1.368 -12.376 1.00 . A A . 29 HIS HE1 1 1 14 29125 1 1 29 HIS N N 7.900 -3.831 -9.771 1.00 . A A . 29 HIS N 1 1 14 29126 1 1 29 HIS ND1 N 8.076 0.136 -10.636 1.00 . A A . 29 HIS ND1 1 1 14 29127 1 1 29 HIS NE2 N 6.241 -0.085 -11.784 1.00 . A A . 29 HIS NE2 1 1 14 29128 1 1 29 HIS O O 8.821 -4.406 -7.304 1.00 . A A . 29 HIS O 1 1 14 29129 1 1 30 THR C C 11.337 -1.913 -5.243 1.00 . A A . 30 THR C 1 1 14 29130 1 1 30 THR CA C 10.978 -3.117 -6.116 1.00 . A A . 30 THR CA 1 1 14 29131 1 1 30 THR CB C 12.194 -3.942 -6.542 1.00 . A A . 30 THR CB 1 1 14 29132 1 1 30 THR CG2 C 12.768 -4.775 -5.394 1.00 . A A . 30 THR CG2 1 1 14 29133 1 1 30 THR H H 10.641 -1.844 -7.730 1.00 . A A . 30 THR H 1 1 14 29134 1 1 30 THR HA H 10.300 -3.742 -5.535 1.00 . A A . 30 THR HA 1 1 14 29135 1 1 30 THR HB H 12.961 -3.306 -6.983 1.00 . A A . 30 THR HB 1 1 14 29136 1 1 30 THR HG1 H 11.062 -5.542 -6.945 1.00 . A A . 30 THR HG1 1 1 14 29137 1 1 30 THR HG21 H 12.640 -4.236 -4.455 1.00 . A A . 30 THR HG21 1 1 14 29138 1 1 30 THR HG22 H 12.244 -5.729 -5.340 1.00 . A A . 30 THR HG22 1 1 14 29139 1 1 30 THR HG23 H 13.829 -4.952 -5.569 1.00 . A A . 30 THR HG23 1 1 14 29140 1 1 30 THR N N 10.287 -2.683 -7.318 1.00 . A A . 30 THR N 1 1 14 29141 1 1 30 THR O O 12.268 -1.172 -5.554 1.00 . A A . 30 THR O 1 1 14 29142 1 1 30 THR OG1 O 11.659 -4.911 -7.439 1.00 . A A . 30 THR OG1 1 1 14 29143 1 1 31 LEU C C 10.338 -1.059 -1.848 1.00 . A A . 31 LEU C 1 1 14 29144 1 1 31 LEU CA C 10.805 -0.653 -3.248 1.00 . A A . 31 LEU CA 1 1 14 29145 1 1 31 LEU CB C 10.145 0.625 -3.769 1.00 . A A . 31 LEU CB 1 1 14 29146 1 1 31 LEU CD1 C 8.086 1.692 -4.760 1.00 . A A . 31 LEU CD1 1 1 14 29147 1 1 31 LEU CD2 C 8.072 -0.765 -4.128 1.00 . A A . 31 LEU CD2 1 1 14 29148 1 1 31 LEU CG C 8.616 0.627 -3.798 1.00 . A A . 31 LEU CG 1 1 14 29149 1 1 31 LEU H H 9.823 -2.362 -3.922 1.00 . A A . 31 LEU H 1 1 14 29150 1 1 31 LEU HA H 11.879 -0.471 -3.214 1.00 . A A . 31 LEU HA 1 1 14 29151 1 1 31 LEU HB2 H 10.478 1.460 -3.153 1.00 . A A . 31 LEU HB2 1 1 14 29152 1 1 31 LEU HB3 H 10.508 0.811 -4.781 1.00 . A A . 31 LEU HB3 1 1 14 29153 1 1 31 LEU HD11 H 7.848 1.230 -5.718 1.00 . A A . 31 LEU HD11 1 1 14 29154 1 1 31 LEU HD12 H 7.187 2.145 -4.341 1.00 . A A . 31 LEU HD12 1 1 14 29155 1 1 31 LEU HD13 H 8.846 2.460 -4.905 1.00 . A A . 31 LEU HD13 1 1 14 29156 1 1 31 LEU HD21 H 6.999 -0.702 -4.308 1.00 . A A . 31 LEU HD21 1 1 14 29157 1 1 31 LEU HD22 H 8.568 -1.147 -5.020 1.00 . A A . 31 LEU HD22 1 1 14 29158 1 1 31 LEU HD23 H 8.261 -1.437 -3.290 1.00 . A A . 31 LEU HD23 1 1 14 29159 1 1 31 LEU HG H 8.256 0.885 -2.802 1.00 . A A . 31 LEU HG 1 1 14 29160 1 1 31 LEU N N 10.579 -1.755 -4.168 1.00 . A A . 31 LEU N 1 1 14 29161 1 1 31 LEU O O 9.652 -2.067 -1.687 1.00 . A A . 31 LEU O 1 1 14 29162 1 1 32 THR C C 9.219 0.406 0.940 1.00 . A A . 32 THR C 1 1 14 29163 1 1 32 THR CA C 10.360 -0.516 0.508 1.00 . A A . 32 THR CA 1 1 14 29164 1 1 32 THR CB C 11.616 -0.372 1.370 1.00 . A A . 32 THR CB 1 1 14 29165 1 1 32 THR CG2 C 11.565 -1.239 2.630 1.00 . A A . 32 THR CG2 1 1 14 29166 1 1 32 THR H H 11.289 0.564 -1.012 1.00 . A A . 32 THR H 1 1 14 29167 1 1 32 THR HA H 9.988 -1.538 0.576 1.00 . A A . 32 THR HA 1 1 14 29168 1 1 32 THR HB H 11.797 0.672 1.623 1.00 . A A . 32 THR HB 1 1 14 29169 1 1 32 THR HG1 H 12.982 -0.307 -0.092 1.00 . A A . 32 THR HG1 1 1 14 29170 1 1 32 THR HG21 H 12.161 -2.139 2.476 1.00 . A A . 32 THR HG21 1 1 14 29171 1 1 32 THR HG22 H 11.965 -0.677 3.474 1.00 . A A . 32 THR HG22 1 1 14 29172 1 1 32 THR HG23 H 10.532 -1.519 2.836 1.00 . A A . 32 THR HG23 1 1 14 29173 1 1 32 THR N N 10.730 -0.254 -0.872 1.00 . A A . 32 THR N 1 1 14 29174 1 1 32 THR O O 9.422 1.604 1.130 1.00 . A A . 32 THR O 1 1 14 29175 1 1 32 THR OG1 O 12.647 -0.964 0.583 1.00 . A A . 32 THR OG1 1 1 14 29176 1 1 33 VAL C C 6.567 0.282 2.959 1.00 . A A . 33 VAL C 1 1 14 29177 1 1 33 VAL CA C 6.868 0.567 1.486 1.00 . A A . 33 VAL CA 1 1 14 29178 1 1 33 VAL CB C 5.692 0.241 0.562 1.00 . A A . 33 VAL CB 1 1 14 29179 1 1 33 VAL CG1 C 6.044 0.538 -0.897 1.00 . A A . 33 VAL CG1 1 1 14 29180 1 1 33 VAL CG2 C 5.246 -1.212 0.734 1.00 . A A . 33 VAL CG2 1 1 14 29181 1 1 33 VAL H H 7.885 -1.161 0.924 1.00 . A A . 33 VAL H 1 1 14 29182 1 1 33 VAL HA H 7.102 1.626 1.374 1.00 . A A . 33 VAL HA 1 1 14 29183 1 1 33 VAL HB H 4.858 0.883 0.843 1.00 . A A . 33 VAL HB 1 1 14 29184 1 1 33 VAL HG11 H 5.153 0.882 -1.422 1.00 . A A . 33 VAL HG11 1 1 14 29185 1 1 33 VAL HG12 H 6.810 1.312 -0.936 1.00 . A A . 33 VAL HG12 1 1 14 29186 1 1 33 VAL HG13 H 6.418 -0.369 -1.373 1.00 . A A . 33 VAL HG13 1 1 14 29187 1 1 33 VAL HG21 H 4.997 -1.394 1.780 1.00 . A A . 33 VAL HG21 1 1 14 29188 1 1 33 VAL HG22 H 4.370 -1.399 0.114 1.00 . A A . 33 VAL HG22 1 1 14 29189 1 1 33 VAL HG23 H 6.054 -1.878 0.432 1.00 . A A . 33 VAL HG23 1 1 14 29190 1 1 33 VAL N N 8.042 -0.187 1.081 1.00 . A A . 33 VAL N 1 1 14 29191 1 1 33 VAL O O 6.584 -0.870 3.388 1.00 . A A . 33 VAL O 1 1 14 29192 1 1 34 LYS C C 4.503 1.482 5.328 1.00 . A A . 34 LYS C 1 1 14 29193 1 1 34 LYS CA C 5.996 1.232 5.109 1.00 . A A . 34 LYS CA 1 1 14 29194 1 1 34 LYS CB C 6.901 2.152 5.931 1.00 . A A . 34 LYS CB 1 1 14 29195 1 1 34 LYS CD C 6.133 3.520 7.905 1.00 . A A . 34 LYS CD 1 1 14 29196 1 1 34 LYS CE C 6.056 3.559 9.432 1.00 . A A . 34 LYS CE 1 1 14 29197 1 1 34 LYS CG C 6.513 2.123 7.411 1.00 . A A . 34 LYS CG 1 1 14 29198 1 1 34 LYS H H 6.288 2.287 3.336 1.00 . A A . 34 LYS H 1 1 14 29199 1 1 34 LYS HA H 6.222 0.208 5.405 1.00 . A A . 34 LYS HA 1 1 14 29200 1 1 34 LYS HB2 H 7.940 1.842 5.818 1.00 . A A . 34 LYS HB2 1 1 14 29201 1 1 34 LYS HB3 H 6.830 3.171 5.552 1.00 . A A . 34 LYS HB3 1 1 14 29202 1 1 34 LYS HD2 H 6.868 4.245 7.556 1.00 . A A . 34 LYS HD2 1 1 14 29203 1 1 34 LYS HD3 H 5.172 3.811 7.481 1.00 . A A . 34 LYS HD3 1 1 14 29204 1 1 34 LYS HE2 H 5.455 2.724 9.793 1.00 . A A . 34 LYS HE2 1 1 14 29205 1 1 34 LYS HE3 H 7.053 3.441 9.856 1.00 . A A . 34 LYS HE3 1 1 14 29206 1 1 34 LYS HG2 H 5.675 1.441 7.557 1.00 . A A . 34 LYS HG2 1 1 14 29207 1 1 34 LYS HG3 H 7.344 1.738 8.001 1.00 . A A . 34 LYS HG3 1 1 14 29208 1 1 34 LYS HZ1 H 5.313 5.434 9.102 1.00 . A A . 34 LYS HZ1 1 1 14 29209 1 1 34 LYS HZ2 H 4.591 4.656 10.343 1.00 . A A . 34 LYS HZ2 1 1 14 29210 1 1 34 LYS HZ3 H 6.088 5.282 10.531 1.00 . A A . 34 LYS HZ3 1 1 14 29211 1 1 34 LYS N N 6.300 1.352 3.693 1.00 . A A . 34 LYS N 1 1 14 29212 1 1 34 LYS NZ N 5.464 4.836 9.889 1.00 . A A . 34 LYS NZ 1 1 14 29213 1 1 34 LYS O O 3.996 2.556 5.009 1.00 . A A . 34 LYS O 1 1 14 29214 1 1 35 VAL C C 2.171 1.641 7.201 1.00 . A A . 35 VAL C 1 1 14 29215 1 1 35 VAL CA C 2.415 0.568 6.139 1.00 . A A . 35 VAL CA 1 1 14 29216 1 1 35 VAL CB C 1.863 -0.803 6.535 1.00 . A A . 35 VAL CB 1 1 14 29217 1 1 35 VAL CG1 C 0.351 -0.870 6.311 1.00 . A A . 35 VAL CG1 1 1 14 29218 1 1 35 VAL CG2 C 2.580 -1.922 5.779 1.00 . A A . 35 VAL CG2 1 1 14 29219 1 1 35 VAL H H 4.260 -0.399 6.129 1.00 . A A . 35 VAL H 1 1 14 29220 1 1 35 VAL HA H 1.927 0.873 5.213 1.00 . A A . 35 VAL HA 1 1 14 29221 1 1 35 VAL HB H 2.050 -0.944 7.599 1.00 . A A . 35 VAL HB 1 1 14 29222 1 1 35 VAL HG11 H 0.059 -1.900 6.106 1.00 . A A . 35 VAL HG11 1 1 14 29223 1 1 35 VAL HG12 H -0.165 -0.518 7.204 1.00 . A A . 35 VAL HG12 1 1 14 29224 1 1 35 VAL HG13 H 0.081 -0.241 5.463 1.00 . A A . 35 VAL HG13 1 1 14 29225 1 1 35 VAL HG21 H 3.076 -1.508 4.901 1.00 . A A . 35 VAL HG21 1 1 14 29226 1 1 35 VAL HG22 H 3.321 -2.384 6.430 1.00 . A A . 35 VAL HG22 1 1 14 29227 1 1 35 VAL HG23 H 1.854 -2.673 5.466 1.00 . A A . 35 VAL HG23 1 1 14 29228 1 1 35 VAL N N 3.840 0.471 5.872 1.00 . A A . 35 VAL N 1 1 14 29229 1 1 35 VAL O O 2.990 1.829 8.099 1.00 . A A . 35 VAL O 1 1 14 29230 1 1 36 ILE C C -0.661 3.020 8.657 1.00 . A A . 36 ILE C 1 1 14 29231 1 1 36 ILE CA C 0.677 3.367 8.001 1.00 . A A . 36 ILE CA 1 1 14 29232 1 1 36 ILE CB C 0.687 4.731 7.309 1.00 . A A . 36 ILE CB 1 1 14 29233 1 1 36 ILE CD1 C 3.154 4.877 6.807 1.00 . A A . 36 ILE CD1 1 1 14 29234 1 1 36 ILE CG1 C 1.750 4.780 6.208 1.00 . A A . 36 ILE CG1 1 1 14 29235 1 1 36 ILE CG2 C 0.863 5.861 8.325 1.00 . A A . 36 ILE CG2 1 1 14 29236 1 1 36 ILE H H 0.379 2.159 6.331 1.00 . A A . 36 ILE H 1 1 14 29237 1 1 36 ILE HA H 1.444 3.393 8.775 1.00 . A A . 36 ILE HA 1 1 14 29238 1 1 36 ILE HB H -0.280 4.877 6.828 1.00 . A A . 36 ILE HB 1 1 14 29239 1 1 36 ILE HD11 H 3.387 5.920 7.020 1.00 . A A . 36 ILE HD11 1 1 14 29240 1 1 36 ILE HD12 H 3.197 4.299 7.730 1.00 . A A . 36 ILE HD12 1 1 14 29241 1 1 36 ILE HD13 H 3.880 4.480 6.096 1.00 . A A . 36 ILE HD13 1 1 14 29242 1 1 36 ILE HG12 H 1.676 3.887 5.587 1.00 . A A . 36 ILE HG12 1 1 14 29243 1 1 36 ILE HG13 H 1.567 5.636 5.559 1.00 . A A . 36 ILE HG13 1 1 14 29244 1 1 36 ILE HG21 H 0.722 6.822 7.828 1.00 . A A . 36 ILE HG21 1 1 14 29245 1 1 36 ILE HG22 H 0.125 5.752 9.120 1.00 . A A . 36 ILE HG22 1 1 14 29246 1 1 36 ILE HG23 H 1.865 5.816 8.750 1.00 . A A . 36 ILE HG23 1 1 14 29247 1 1 36 ILE N N 1.040 2.318 7.064 1.00 . A A . 36 ILE N 1 1 14 29248 1 1 36 ILE O O -0.800 3.105 9.876 1.00 . A A . 36 ILE O 1 1 14 29249 1 1 37 GLU C C -3.447 1.034 7.568 1.00 . A A . 37 GLU C 1 1 14 29250 1 1 37 GLU CA C -2.935 2.276 8.301 1.00 . A A . 37 GLU CA 1 1 14 29251 1 1 37 GLU CB C -3.911 3.444 8.148 1.00 . A A . 37 GLU CB 1 1 14 29252 1 1 37 GLU CD C -4.439 5.550 9.431 1.00 . A A . 37 GLU CD 1 1 14 29253 1 1 37 GLU CG C -3.338 4.722 8.765 1.00 . A A . 37 GLU CG 1 1 14 29254 1 1 37 GLU H H -1.491 2.570 6.828 1.00 . A A . 37 GLU H 1 1 14 29255 1 1 37 GLU HA H -2.806 2.055 9.360 1.00 . A A . 37 GLU HA 1 1 14 29256 1 1 37 GLU HB2 H -4.123 3.610 7.092 1.00 . A A . 37 GLU HB2 1 1 14 29257 1 1 37 GLU HB3 H -4.858 3.197 8.628 1.00 . A A . 37 GLU HB3 1 1 14 29258 1 1 37 GLU HG2 H -2.576 4.465 9.500 1.00 . A A . 37 GLU HG2 1 1 14 29259 1 1 37 GLU HG3 H -2.849 5.315 7.992 1.00 . A A . 37 GLU HG3 1 1 14 29260 1 1 37 GLU N N -1.612 2.637 7.818 1.00 . A A . 37 GLU N 1 1 14 29261 1 1 37 GLU O O -2.920 0.666 6.519 1.00 . A A . 37 GLU O 1 1 14 29262 1 1 37 GLU OE1 O -5.381 5.931 8.704 1.00 . A A . 37 GLU OE1 1 1 14 29263 1 1 37 GLU OE2 O -4.313 5.783 10.652 1.00 . A A . 37 GLU OE2 1 1 14 29264 1 1 38 ALA C C -6.505 -0.903 8.040 1.00 . A A . 38 ALA C 1 1 14 29265 1 1 38 ALA CA C -5.057 -0.771 7.566 1.00 . A A . 38 ALA CA 1 1 14 29266 1 1 38 ALA CB C -4.209 -1.991 7.933 1.00 . A A . 38 ALA CB 1 1 14 29267 1 1 38 ALA H H -4.891 0.728 9.003 1.00 . A A . 38 ALA H 1 1 14 29268 1 1 38 ALA HA H -5.047 -0.649 6.483 1.00 . A A . 38 ALA HA 1 1 14 29269 1 1 38 ALA HB1 H -3.152 -1.736 7.853 1.00 . A A . 38 ALA HB1 1 1 14 29270 1 1 38 ALA HB2 H -4.434 -2.295 8.955 1.00 . A A . 38 ALA HB2 1 1 14 29271 1 1 38 ALA HB3 H -4.437 -2.810 7.251 1.00 . A A . 38 ALA HB3 1 1 14 29272 1 1 38 ALA N N -4.468 0.422 8.150 1.00 . A A . 38 ALA N 1 1 14 29273 1 1 38 ALA O O -6.756 -1.233 9.198 1.00 . A A . 38 ALA O 1 1 14 29274 1 1 39 ASN C C -9.574 -1.376 6.256 1.00 . A A . 39 ASN C 1 1 14 29275 1 1 39 ASN CA C -8.839 -0.726 7.429 1.00 . A A . 39 ASN CA 1 1 14 29276 1 1 39 ASN CB C -9.439 0.664 7.652 1.00 . A A . 39 ASN CB 1 1 14 29277 1 1 39 ASN CG C -8.578 1.486 8.612 1.00 . A A . 39 ASN CG 1 1 14 29278 1 1 39 ASN H H -7.210 -0.372 6.180 1.00 . A A . 39 ASN H 1 1 14 29279 1 1 39 ASN HA H -8.898 -1.321 8.340 1.00 . A A . 39 ASN HA 1 1 14 29280 1 1 39 ASN HB2 H -9.524 1.184 6.697 1.00 . A A . 39 ASN HB2 1 1 14 29281 1 1 39 ASN HB3 H -10.448 0.568 8.053 1.00 . A A . 39 ASN HB3 1 1 14 29282 1 1 39 ASN HD21 H -7.244 1.752 7.113 1.00 . A A . 39 ASN HD21 1 1 14 29283 1 1 39 ASN HD22 H -6.826 2.501 8.618 1.00 . A A . 39 ASN HD22 1 1 14 29284 1 1 39 ASN N N -7.422 -0.640 7.120 1.00 . A A . 39 ASN N 1 1 14 29285 1 1 39 ASN ND2 N -7.457 1.952 8.069 1.00 . A A . 39 ASN ND2 1 1 14 29286 1 1 39 ASN O O -9.205 -1.176 5.100 1.00 . A A . 39 ASN O 1 1 14 29287 1 1 39 ASN OD1 O -8.910 1.685 9.769 1.00 . A A . 39 ASN OD1 1 1 14 29288 1 1 40 ILE C C -11.854 -1.810 4.534 1.00 . A A . 40 ILE C 1 1 14 29289 1 1 40 ILE CA C -11.391 -2.823 5.583 1.00 . A A . 40 ILE CA 1 1 14 29290 1 1 40 ILE CB C -12.537 -3.602 6.233 1.00 . A A . 40 ILE CB 1 1 14 29291 1 1 40 ILE CD1 C -14.723 -3.409 7.475 1.00 . A A . 40 ILE CD1 1 1 14 29292 1 1 40 ILE CG1 C -13.481 -2.662 6.985 1.00 . A A . 40 ILE CG1 1 1 14 29293 1 1 40 ILE CG2 C -12.001 -4.717 7.133 1.00 . A A . 40 ILE CG2 1 1 14 29294 1 1 40 ILE H H -10.895 -2.300 7.537 1.00 . A A . 40 ILE H 1 1 14 29295 1 1 40 ILE HA H -10.742 -3.552 5.097 1.00 . A A . 40 ILE HA 1 1 14 29296 1 1 40 ILE HB H -13.118 -4.077 5.443 1.00 . A A . 40 ILE HB 1 1 14 29297 1 1 40 ILE HD11 H -15.530 -2.697 7.649 1.00 . A A . 40 ILE HD11 1 1 14 29298 1 1 40 ILE HD12 H -15.033 -4.133 6.722 1.00 . A A . 40 ILE HD12 1 1 14 29299 1 1 40 ILE HD13 H -14.491 -3.929 8.405 1.00 . A A . 40 ILE HD13 1 1 14 29300 1 1 40 ILE HG12 H -12.960 -2.219 7.833 1.00 . A A . 40 ILE HG12 1 1 14 29301 1 1 40 ILE HG13 H -13.780 -1.842 6.332 1.00 . A A . 40 ILE HG13 1 1 14 29302 1 1 40 ILE HG21 H -11.558 -4.280 8.028 1.00 . A A . 40 ILE HG21 1 1 14 29303 1 1 40 ILE HG22 H -12.819 -5.378 7.419 1.00 . A A . 40 ILE HG22 1 1 14 29304 1 1 40 ILE HG23 H -11.245 -5.287 6.594 1.00 . A A . 40 ILE HG23 1 1 14 29305 1 1 40 ILE N N -10.601 -2.142 6.594 1.00 . A A . 40 ILE N 1 1 14 29306 1 1 40 ILE O O -11.904 -0.611 4.805 1.00 . A A . 40 ILE O 1 1 14 29307 1 1 41 VAL C C -14.097 -1.095 2.508 1.00 . A A . 41 VAL C 1 1 14 29308 1 1 41 VAL CA C -12.637 -1.483 2.269 1.00 . A A . 41 VAL CA 1 1 14 29309 1 1 41 VAL CB C -12.417 -2.191 0.931 1.00 . A A . 41 VAL CB 1 1 14 29310 1 1 41 VAL CG1 C -13.346 -1.628 -0.146 1.00 . A A . 41 VAL CG1 1 1 14 29311 1 1 41 VAL CG2 C -10.953 -2.099 0.496 1.00 . A A . 41 VAL CG2 1 1 14 29312 1 1 41 VAL H H -12.137 -3.305 3.148 1.00 . A A . 41 VAL H 1 1 14 29313 1 1 41 VAL HA H -12.028 -0.579 2.277 1.00 . A A . 41 VAL HA 1 1 14 29314 1 1 41 VAL HB H -12.660 -3.245 1.066 1.00 . A A . 41 VAL HB 1 1 14 29315 1 1 41 VAL HG11 H -13.129 -2.108 -1.101 1.00 . A A . 41 VAL HG11 1 1 14 29316 1 1 41 VAL HG12 H -14.382 -1.822 0.130 1.00 . A A . 41 VAL HG12 1 1 14 29317 1 1 41 VAL HG13 H -13.189 -0.553 -0.236 1.00 . A A . 41 VAL HG13 1 1 14 29318 1 1 41 VAL HG21 H -10.792 -1.164 -0.041 1.00 . A A . 41 VAL HG21 1 1 14 29319 1 1 41 VAL HG22 H -10.310 -2.128 1.375 1.00 . A A . 41 VAL HG22 1 1 14 29320 1 1 41 VAL HG23 H -10.714 -2.939 -0.157 1.00 . A A . 41 VAL HG23 1 1 14 29321 1 1 41 VAL N N -12.180 -2.328 3.360 1.00 . A A . 41 VAL N 1 1 14 29322 1 1 41 VAL O O -15.003 -1.887 2.252 1.00 . A A . 41 VAL O 1 1 14 29323 1 1 42 VAL C C -16.105 1.446 2.074 1.00 . A A . 42 VAL C 1 1 14 29324 1 1 42 VAL CA C -15.616 0.626 3.270 1.00 . A A . 42 VAL CA 1 1 14 29325 1 1 42 VAL CB C -15.617 1.418 4.579 1.00 . A A . 42 VAL CB 1 1 14 29326 1 1 42 VAL CG1 C -15.536 0.482 5.787 1.00 . A A . 42 VAL CG1 1 1 14 29327 1 1 42 VAL CG2 C -14.480 2.441 4.601 1.00 . A A . 42 VAL CG2 1 1 14 29328 1 1 42 VAL H H -13.539 0.761 3.200 1.00 . A A . 42 VAL H 1 1 14 29329 1 1 42 VAL HA H -16.272 -0.236 3.397 1.00 . A A . 42 VAL HA 1 1 14 29330 1 1 42 VAL HB H -16.559 1.963 4.640 1.00 . A A . 42 VAL HB 1 1 14 29331 1 1 42 VAL HG11 H -14.903 -0.371 5.543 1.00 . A A . 42 VAL HG11 1 1 14 29332 1 1 42 VAL HG12 H -15.112 1.019 6.635 1.00 . A A . 42 VAL HG12 1 1 14 29333 1 1 42 VAL HG13 H -16.536 0.131 6.042 1.00 . A A . 42 VAL HG13 1 1 14 29334 1 1 42 VAL HG21 H -14.411 2.929 3.629 1.00 . A A . 42 VAL HG21 1 1 14 29335 1 1 42 VAL HG22 H -14.679 3.189 5.370 1.00 . A A . 42 VAL HG22 1 1 14 29336 1 1 42 VAL HG23 H -13.540 1.935 4.821 1.00 . A A . 42 VAL HG23 1 1 14 29337 1 1 42 VAL N N -14.281 0.123 2.995 1.00 . A A . 42 VAL N 1 1 14 29338 1 1 42 VAL O O -15.302 1.916 1.270 1.00 . A A . 42 VAL O 1 1 14 29339 1 1 43 PRO C C -17.868 3.856 1.116 1.00 . A A . 43 PRO C 1 1 14 29340 1 1 43 PRO CA C -18.059 2.351 0.910 1.00 . A A . 43 PRO CA 1 1 14 29341 1 1 43 PRO CB C -19.520 1.933 0.906 1.00 . A A . 43 PRO CB 1 1 14 29342 1 1 43 PRO CD C -18.435 1.054 2.928 1.00 . A A . 43 PRO CD 1 1 14 29343 1 1 43 PRO CG C -19.780 1.317 2.272 1.00 . A A . 43 PRO CG 1 1 14 29344 1 1 43 PRO HA H -17.609 2.136 0.043 1.00 . A A . 43 PRO HA 1 1 14 29345 1 1 43 PRO HB2 H -20.171 2.789 0.733 1.00 . A A . 43 PRO HB2 1 1 14 29346 1 1 43 PRO HB3 H -19.719 1.215 0.110 1.00 . A A . 43 PRO HB3 1 1 14 29347 1 1 43 PRO HD2 H -18.367 1.541 3.901 1.00 . A A . 43 PRO HD2 1 1 14 29348 1 1 43 PRO HD3 H -18.277 -0.012 3.094 1.00 . A A . 43 PRO HD3 1 1 14 29349 1 1 43 PRO HG2 H -20.380 1.990 2.885 1.00 . A A . 43 PRO HG2 1 1 14 29350 1 1 43 PRO HG3 H -20.344 0.390 2.171 1.00 . A A . 43 PRO HG3 1 1 14 29351 1 1 43 PRO N N -17.454 1.596 1.994 1.00 . A A . 43 PRO N 1 1 14 29352 1 1 43 PRO O O -17.421 4.288 2.177 1.00 . A A . 43 PRO O 1 1 14 29353 1 1 44 VAL C C -16.768 6.424 0.816 1.00 . A A . 44 VAL C 1 1 14 29354 1 1 44 VAL CA C -18.091 6.057 0.140 1.00 . A A . 44 VAL CA 1 1 14 29355 1 1 44 VAL CB C -19.308 6.663 0.842 1.00 . A A . 44 VAL CB 1 1 14 29356 1 1 44 VAL CG1 C -19.487 6.069 2.241 1.00 . A A . 44 VAL CG1 1 1 14 29357 1 1 44 VAL CG2 C -19.203 8.188 0.904 1.00 . A A . 44 VAL CG2 1 1 14 29358 1 1 44 VAL H H -18.581 4.251 -0.774 1.00 . A A . 44 VAL H 1 1 14 29359 1 1 44 VAL HA H -18.075 6.425 -0.886 1.00 . A A . 44 VAL HA 1 1 14 29360 1 1 44 VAL HB H -20.192 6.412 0.256 1.00 . A A . 44 VAL HB 1 1 14 29361 1 1 44 VAL HG11 H -19.711 5.005 2.158 1.00 . A A . 44 VAL HG11 1 1 14 29362 1 1 44 VAL HG12 H -18.568 6.203 2.812 1.00 . A A . 44 VAL HG12 1 1 14 29363 1 1 44 VAL HG13 H -20.308 6.574 2.748 1.00 . A A . 44 VAL HG13 1 1 14 29364 1 1 44 VAL HG21 H -18.326 8.468 1.487 1.00 . A A . 44 VAL HG21 1 1 14 29365 1 1 44 VAL HG22 H -19.110 8.587 -0.106 1.00 . A A . 44 VAL HG22 1 1 14 29366 1 1 44 VAL HG23 H -20.098 8.595 1.375 1.00 . A A . 44 VAL HG23 1 1 14 29367 1 1 44 VAL N N -18.218 4.611 0.085 1.00 . A A . 44 VAL N 1 1 14 29368 1 1 44 VAL O O -16.760 7.009 1.897 1.00 . A A . 44 VAL O 1 1 14 29369 1 1 45 THR C C -13.448 6.883 -0.439 1.00 . A A . 45 THR C 1 1 14 29370 1 1 45 THR CA C -14.355 6.348 0.671 1.00 . A A . 45 THR CA 1 1 14 29371 1 1 45 THR CB C -13.823 5.073 1.329 1.00 . A A . 45 THR CB 1 1 14 29372 1 1 45 THR CG2 C -13.210 4.103 0.316 1.00 . A A . 45 THR CG2 1 1 14 29373 1 1 45 THR H H -15.696 5.589 -0.731 1.00 . A A . 45 THR H 1 1 14 29374 1 1 45 THR HA H -14.442 7.135 1.420 1.00 . A A . 45 THR HA 1 1 14 29375 1 1 45 THR HB H -14.601 4.584 1.915 1.00 . A A . 45 THR HB 1 1 14 29376 1 1 45 THR HG1 H -12.288 4.743 2.570 1.00 . A A . 45 THR HG1 1 1 14 29377 1 1 45 THR HG21 H -12.643 3.337 0.844 1.00 . A A . 45 THR HG21 1 1 14 29378 1 1 45 THR HG22 H -14.005 3.633 -0.263 1.00 . A A . 45 THR HG22 1 1 14 29379 1 1 45 THR HG23 H -12.546 4.650 -0.354 1.00 . A A . 45 THR HG23 1 1 14 29380 1 1 45 THR N N -15.681 6.064 0.149 1.00 . A A . 45 THR N 1 1 14 29381 1 1 45 THR O O -13.825 6.879 -1.610 1.00 . A A . 45 THR O 1 1 14 29382 1 1 45 THR OG1 O -12.710 5.518 2.100 1.00 . A A . 45 THR OG1 1 1 14 29383 1 1 46 ARG C C -11.861 9.128 -1.643 1.00 . A A . 46 ARG C 1 1 14 29384 1 1 46 ARG CA C -11.305 7.868 -0.977 1.00 . A A . 46 ARG CA 1 1 14 29385 1 1 46 ARG CB C -10.960 6.839 -2.056 1.00 . A A . 46 ARG CB 1 1 14 29386 1 1 46 ARG CD C -8.734 5.696 -1.743 1.00 . A A . 46 ARG CD 1 1 14 29387 1 1 46 ARG CG C -10.234 5.635 -1.453 1.00 . A A . 46 ARG CG 1 1 14 29388 1 1 46 ARG CZ C -7.965 7.618 -0.356 1.00 . A A . 46 ARG CZ 1 1 14 29389 1 1 46 ARG H H -11.970 7.330 0.923 1.00 . A A . 46 ARG H 1 1 14 29390 1 1 46 ARG HA H -10.424 8.097 -0.377 1.00 . A A . 46 ARG HA 1 1 14 29391 1 1 46 ARG HB2 H -11.872 6.508 -2.552 1.00 . A A . 46 ARG HB2 1 1 14 29392 1 1 46 ARG HB3 H -10.332 7.302 -2.817 1.00 . A A . 46 ARG HB3 1 1 14 29393 1 1 46 ARG HD2 H -8.198 5.014 -1.084 1.00 . A A . 46 ARG HD2 1 1 14 29394 1 1 46 ARG HD3 H -8.539 5.370 -2.765 1.00 . A A . 46 ARG HD3 1 1 14 29395 1 1 46 ARG HE H -8.096 7.642 -2.364 1.00 . A A . 46 ARG HE 1 1 14 29396 1 1 46 ARG HG2 H -10.399 5.608 -0.376 1.00 . A A . 46 ARG HG2 1 1 14 29397 1 1 46 ARG HG3 H -10.650 4.713 -1.861 1.00 . A A . 46 ARG HG3 1 1 14 29398 1 1 46 ARG HH11 H -8.473 5.957 0.702 1.00 . A A . 46 ARG HH11 1 1 14 29399 1 1 46 ARG HH12 H -7.937 7.302 1.653 1.00 . A A . 46 ARG HH12 1 1 14 29400 1 1 46 ARG HH21 H -7.388 9.417 -1.110 1.00 . A A . 46 ARG HH21 1 1 14 29401 1 1 46 ARG HH22 H -7.316 9.283 0.615 1.00 . A A . 46 ARG HH22 1 1 14 29402 1 1 46 ARG N N -12.269 7.331 -0.032 1.00 . A A . 46 ARG N 1 1 14 29403 1 1 46 ARG NE N -8.237 7.077 -1.551 1.00 . A A . 46 ARG NE 1 1 14 29404 1 1 46 ARG NH1 N -8.140 6.898 0.761 1.00 . A A . 46 ARG NH1 1 1 14 29405 1 1 46 ARG NH2 N -7.519 8.879 -0.277 1.00 . A A . 46 ARG NH2 1 1 14 29406 1 1 46 ARG O O -11.470 10.242 -1.295 1.00 . A A . 46 ARG O 1 1 14 29407 1 1 47 LYS C C -14.614 9.510 -4.050 1.00 . A A . 47 LYS C 1 1 14 29408 1 1 47 LYS CA C -13.376 10.015 -3.306 1.00 . A A . 47 LYS CA 1 1 14 29409 1 1 47 LYS CB C -12.351 10.700 -4.212 1.00 . A A . 47 LYS CB 1 1 14 29410 1 1 47 LYS CD C -12.437 13.187 -3.801 1.00 . A A . 47 LYS CD 1 1 14 29411 1 1 47 LYS CE C -13.600 13.677 -2.936 1.00 . A A . 47 LYS CE 1 1 14 29412 1 1 47 LYS CG C -12.879 12.045 -4.718 1.00 . A A . 47 LYS CG 1 1 14 29413 1 1 47 LYS H H -13.076 8.002 -2.865 1.00 . A A . 47 LYS H 1 1 14 29414 1 1 47 LYS HA H -13.694 10.750 -2.565 1.00 . A A . 47 LYS HA 1 1 14 29415 1 1 47 LYS HB2 H -11.421 10.853 -3.665 1.00 . A A . 47 LYS HB2 1 1 14 29416 1 1 47 LYS HB3 H -12.120 10.054 -5.059 1.00 . A A . 47 LYS HB3 1 1 14 29417 1 1 47 LYS HD2 H -11.620 12.851 -3.162 1.00 . A A . 47 LYS HD2 1 1 14 29418 1 1 47 LYS HD3 H -12.052 14.012 -4.401 1.00 . A A . 47 LYS HD3 1 1 14 29419 1 1 47 LYS HE2 H -14.475 13.855 -3.561 1.00 . A A . 47 LYS HE2 1 1 14 29420 1 1 47 LYS HE3 H -13.874 12.907 -2.215 1.00 . A A . 47 LYS HE3 1 1 14 29421 1 1 47 LYS HG2 H -12.515 12.224 -5.730 1.00 . A A . 47 LYS HG2 1 1 14 29422 1 1 47 LYS HG3 H -13.967 12.016 -4.770 1.00 . A A . 47 LYS HG3 1 1 14 29423 1 1 47 LYS HZ1 H -13.263 15.692 -2.862 1.00 . A A . 47 LYS HZ1 1 1 14 29424 1 1 47 LYS HZ2 H -13.870 15.080 -1.475 1.00 . A A . 47 LYS HZ2 1 1 14 29425 1 1 47 LYS HZ3 H -12.302 14.833 -1.860 1.00 . A A . 47 LYS HZ3 1 1 14 29426 1 1 47 LYS N N -12.763 8.911 -2.588 1.00 . A A . 47 LYS N 1 1 14 29427 1 1 47 LYS NZ N -13.229 14.921 -2.225 1.00 . A A . 47 LYS NZ 1 1 14 29428 1 1 47 LYS O O -15.688 10.101 -3.948 1.00 . A A . 47 LYS O 1 1 14 29429 1 1 48 THR C C -16.693 7.515 -4.625 1.00 . A A . 48 THR C 1 1 14 29430 1 1 48 THR CA C -15.510 7.831 -5.542 1.00 . A A . 48 THR CA 1 1 14 29431 1 1 48 THR CB C -14.963 6.603 -6.273 1.00 . A A . 48 THR CB 1 1 14 29432 1 1 48 THR CG2 C -14.078 6.976 -7.464 1.00 . A A . 48 THR CG2 1 1 14 29433 1 1 48 THR H H -13.546 7.948 -4.859 1.00 . A A . 48 THR H 1 1 14 29434 1 1 48 THR HA H -15.858 8.563 -6.271 1.00 . A A . 48 THR HA 1 1 14 29435 1 1 48 THR HB H -15.772 5.941 -6.581 1.00 . A A . 48 THR HB 1 1 14 29436 1 1 48 THR HG1 H -14.568 5.520 -4.637 1.00 . A A . 48 THR HG1 1 1 14 29437 1 1 48 THR HG21 H -14.704 7.160 -8.338 1.00 . A A . 48 THR HG21 1 1 14 29438 1 1 48 THR HG22 H -13.512 7.877 -7.228 1.00 . A A . 48 THR HG22 1 1 14 29439 1 1 48 THR HG23 H -13.390 6.159 -7.675 1.00 . A A . 48 THR HG23 1 1 14 29440 1 1 48 THR N N -14.423 8.423 -4.782 1.00 . A A . 48 THR N 1 1 14 29441 1 1 48 THR O O -16.521 7.352 -3.418 1.00 . A A . 48 THR O 1 1 14 29442 1 1 48 THR OG1 O -14.060 6.018 -5.339 1.00 . A A . 48 THR OG1 1 1 14 29443 1 1 49 ARG C C -19.299 5.634 -4.403 1.00 . A A . 49 ARG C 1 1 14 29444 1 1 49 ARG CA C -19.079 7.146 -4.485 1.00 . A A . 49 ARG CA 1 1 14 29445 1 1 49 ARG CB C -20.300 7.798 -5.137 1.00 . A A . 49 ARG CB 1 1 14 29446 1 1 49 ARG CD C -22.209 9.366 -4.632 1.00 . A A . 49 ARG CD 1 1 14 29447 1 1 49 ARG CG C -20.740 9.039 -4.358 1.00 . A A . 49 ARG CG 1 1 14 29448 1 1 49 ARG CZ C -23.692 11.341 -4.299 1.00 . A A . 49 ARG CZ 1 1 14 29449 1 1 49 ARG H H -18.000 7.573 -6.214 1.00 . A A . 49 ARG H 1 1 14 29450 1 1 49 ARG HA H -18.906 7.571 -3.496 1.00 . A A . 49 ARG HA 1 1 14 29451 1 1 49 ARG HB2 H -20.064 8.073 -6.165 1.00 . A A . 49 ARG HB2 1 1 14 29452 1 1 49 ARG HB3 H -21.120 7.081 -5.179 1.00 . A A . 49 ARG HB3 1 1 14 29453 1 1 49 ARG HD2 H -22.455 9.133 -5.668 1.00 . A A . 49 ARG HD2 1 1 14 29454 1 1 49 ARG HD3 H -22.851 8.747 -4.005 1.00 . A A . 49 ARG HD3 1 1 14 29455 1 1 49 ARG HE H -21.681 11.397 -4.215 1.00 . A A . 49 ARG HE 1 1 14 29456 1 1 49 ARG HG2 H -20.593 8.875 -3.291 1.00 . A A . 49 ARG HG2 1 1 14 29457 1 1 49 ARG HG3 H -20.116 9.888 -4.639 1.00 . A A . 49 ARG HG3 1 1 14 29458 1 1 49 ARG HH11 H -24.671 9.599 -4.676 1.00 . A A . 49 ARG HH11 1 1 14 29459 1 1 49 ARG HH12 H -25.688 10.981 -4.442 1.00 . A A . 49 ARG HH12 1 1 14 29460 1 1 49 ARG HH21 H -23.023 13.221 -3.906 1.00 . A A . 49 ARG HH21 1 1 14 29461 1 1 49 ARG HH22 H -24.744 13.055 -4.001 1.00 . A A . 49 ARG HH22 1 1 14 29462 1 1 49 ARG N N -17.868 7.439 -5.232 1.00 . A A . 49 ARG N 1 1 14 29463 1 1 49 ARG NE N -22.468 10.798 -4.361 1.00 . A A . 49 ARG NE 1 1 14 29464 1 1 49 ARG NH1 N -24.775 10.576 -4.488 1.00 . A A . 49 ARG NH1 1 1 14 29465 1 1 49 ARG NH2 N -23.831 12.650 -4.047 1.00 . A A . 49 ARG NH2 1 1 14 29466 1 1 49 ARG O O -18.623 4.867 -5.086 1.00 . A A . 49 ARG O 1 1 14 29467 1 1 50 PRO C C -21.383 3.294 -4.551 1.00 . A A . 50 PRO C 1 1 14 29468 1 1 50 PRO CA C -20.591 3.834 -3.359 1.00 . A A . 50 PRO CA 1 1 14 29469 1 1 50 PRO CB C -21.366 3.770 -2.053 1.00 . A A . 50 PRO CB 1 1 14 29470 1 1 50 PRO CD C -21.094 6.121 -2.713 1.00 . A A . 50 PRO CD 1 1 14 29471 1 1 50 PRO CG C -21.854 5.185 -1.788 1.00 . A A . 50 PRO CG 1 1 14 29472 1 1 50 PRO HA H -19.752 3.291 -3.319 1.00 . A A . 50 PRO HA 1 1 14 29473 1 1 50 PRO HB2 H -22.203 3.076 -2.129 1.00 . A A . 50 PRO HB2 1 1 14 29474 1 1 50 PRO HB3 H -20.732 3.417 -1.239 1.00 . A A . 50 PRO HB3 1 1 14 29475 1 1 50 PRO HD2 H -21.776 6.715 -3.323 1.00 . A A . 50 PRO HD2 1 1 14 29476 1 1 50 PRO HD3 H -20.479 6.823 -2.149 1.00 . A A . 50 PRO HD3 1 1 14 29477 1 1 50 PRO HG2 H -22.927 5.259 -1.968 1.00 . A A . 50 PRO HG2 1 1 14 29478 1 1 50 PRO HG3 H -21.686 5.458 -0.746 1.00 . A A . 50 PRO HG3 1 1 14 29479 1 1 50 PRO N N -20.273 5.241 -3.539 1.00 . A A . 50 PRO N 1 1 14 29480 1 1 50 PRO O O -21.683 4.033 -5.488 1.00 . A A . 50 PRO O 1 1 14 29481 1 1 51 ALA C C -21.676 1.482 -6.853 1.00 . A A . 51 ALA C 1 1 14 29482 1 1 51 ALA CA C -22.450 1.362 -5.540 1.00 . A A . 51 ALA CA 1 1 14 29483 1 1 51 ALA CB C -23.847 1.981 -5.628 1.00 . A A . 51 ALA CB 1 1 14 29484 1 1 51 ALA H H -21.451 1.416 -3.712 1.00 . A A . 51 ALA H 1 1 14 29485 1 1 51 ALA HA H -22.549 0.308 -5.281 1.00 . A A . 51 ALA HA 1 1 14 29486 1 1 51 ALA HB1 H -24.342 1.633 -6.534 1.00 . A A . 51 ALA HB1 1 1 14 29487 1 1 51 ALA HB2 H -24.432 1.683 -4.757 1.00 . A A . 51 ALA HB2 1 1 14 29488 1 1 51 ALA HB3 H -23.762 3.067 -5.654 1.00 . A A . 51 ALA HB3 1 1 14 29489 1 1 51 ALA N N -21.699 2.010 -4.478 1.00 . A A . 51 ALA N 1 1 14 29490 1 1 51 ALA O O -20.664 2.179 -6.920 1.00 . A A . 51 ALA O 1 1 14 29491 1 1 52 SER C C -20.176 0.141 -9.103 1.00 . A A . 52 SER C 1 1 14 29492 1 1 52 SER CA C -21.548 0.814 -9.174 1.00 . A A . 52 SER CA 1 1 14 29493 1 1 52 SER CB C -21.410 2.245 -9.697 1.00 . A A . 52 SER CB 1 1 14 29494 1 1 52 SER H H -23.004 0.229 -7.804 1.00 . A A . 52 SER H 1 1 14 29495 1 1 52 SER HA H -22.216 0.252 -9.827 1.00 . A A . 52 SER HA 1 1 14 29496 1 1 52 SER HB2 H -21.828 2.939 -8.967 1.00 . A A . 52 SER HB2 1 1 14 29497 1 1 52 SER HB3 H -20.354 2.492 -9.803 1.00 . A A . 52 SER HB3 1 1 14 29498 1 1 52 SER HG H -21.932 3.357 -11.278 1.00 . A A . 52 SER HG 1 1 14 29499 1 1 52 SER N N -22.180 0.793 -7.866 1.00 . A A . 52 SER N 1 1 14 29500 1 1 52 SER O O -19.314 0.561 -8.333 1.00 . A A . 52 SER O 1 1 14 29501 1 1 52 SER OG O -22.067 2.422 -10.949 1.00 . A A . 52 SER OG 1 1 14 29502 1 1 53 SER C C -18.494 -2.274 -8.595 1.00 . A A . 53 SER C 1 1 14 29503 1 1 53 SER CA C -18.764 -1.629 -9.955 1.00 . A A . 53 SER CA 1 1 14 29504 1 1 53 SER CB C -17.601 -0.716 -10.350 1.00 . A A . 53 SER CB 1 1 14 29505 1 1 53 SER H H -20.723 -1.229 -10.539 1.00 . A A . 53 SER H 1 1 14 29506 1 1 53 SER HA H -18.902 -2.392 -10.721 1.00 . A A . 53 SER HA 1 1 14 29507 1 1 53 SER HB2 H -17.886 -0.121 -11.218 1.00 . A A . 53 SER HB2 1 1 14 29508 1 1 53 SER HB3 H -17.397 -0.017 -9.538 1.00 . A A . 53 SER HB3 1 1 14 29509 1 1 53 SER HG H -16.148 -2.000 -9.856 1.00 . A A . 53 SER HG 1 1 14 29510 1 1 53 SER N N -20.017 -0.893 -9.916 1.00 . A A . 53 SER N 1 1 14 29511 1 1 53 SER O O -17.728 -1.742 -7.792 1.00 . A A . 53 SER O 1 1 14 29512 1 1 53 SER OG O -16.420 -1.454 -10.648 1.00 . A A . 53 SER OG 1 1 14 29513 1 1 54 LEU C C -19.780 -5.436 -7.189 1.00 . A A . 54 LEU C 1 1 14 29514 1 1 54 LEU CA C -18.976 -4.136 -7.128 1.00 . A A . 54 LEU CA 1 1 14 29515 1 1 54 LEU CB C -19.340 -3.242 -5.940 1.00 . A A . 54 LEU CB 1 1 14 29516 1 1 54 LEU CD1 C -18.198 -1.506 -4.511 1.00 . A A . 54 LEU CD1 1 1 14 29517 1 1 54 LEU CD2 C -18.330 -3.916 -3.730 1.00 . A A . 54 LEU CD2 1 1 14 29518 1 1 54 LEU CG C -18.220 -2.977 -4.932 1.00 . A A . 54 LEU CG 1 1 14 29519 1 1 54 LEU H H -19.758 -3.838 -9.035 1.00 . A A . 54 LEU H 1 1 14 29520 1 1 54 LEU HA H -17.920 -4.387 -7.030 1.00 . A A . 54 LEU HA 1 1 14 29521 1 1 54 LEU HB2 H -19.690 -2.285 -6.325 1.00 . A A . 54 LEU HB2 1 1 14 29522 1 1 54 LEU HB3 H -20.177 -3.698 -5.411 1.00 . A A . 54 LEU HB3 1 1 14 29523 1 1 54 LEU HD11 H -18.819 -0.924 -5.193 1.00 . A A . 54 LEU HD11 1 1 14 29524 1 1 54 LEU HD12 H -18.586 -1.413 -3.497 1.00 . A A . 54 LEU HD12 1 1 14 29525 1 1 54 LEU HD13 H -17.175 -1.133 -4.544 1.00 . A A . 54 LEU HD13 1 1 14 29526 1 1 54 LEU HD21 H -19.223 -4.532 -3.831 1.00 . A A . 54 LEU HD21 1 1 14 29527 1 1 54 LEU HD22 H -17.449 -4.556 -3.687 1.00 . A A . 54 LEU HD22 1 1 14 29528 1 1 54 LEU HD23 H -18.396 -3.327 -2.814 1.00 . A A . 54 LEU HD23 1 1 14 29529 1 1 54 LEU HG H -17.267 -3.186 -5.418 1.00 . A A . 54 LEU HG 1 1 14 29530 1 1 54 LEU N N -19.137 -3.412 -8.377 1.00 . A A . 54 LEU N 1 1 14 29531 1 1 54 LEU O O -20.844 -5.541 -6.580 1.00 . A A . 54 LEU O 1 1 14 29532 1 1 55 SER C C -18.851 -8.778 -8.297 1.00 . A A . 55 SER C 1 1 14 29533 1 1 55 SER CA C -19.896 -7.682 -8.078 1.00 . A A . 55 SER CA 1 1 14 29534 1 1 55 SER CB C -20.895 -7.662 -9.236 1.00 . A A . 55 SER CB 1 1 14 29535 1 1 55 SER H H -18.376 -6.300 -8.421 1.00 . A A . 55 SER H 1 1 14 29536 1 1 55 SER HA H -20.430 -7.844 -7.141 1.00 . A A . 55 SER HA 1 1 14 29537 1 1 55 SER HB2 H -20.373 -7.417 -10.161 1.00 . A A . 55 SER HB2 1 1 14 29538 1 1 55 SER HB3 H -21.321 -8.657 -9.365 1.00 . A A . 55 SER HB3 1 1 14 29539 1 1 55 SER HG H -22.229 -6.741 -8.062 1.00 . A A . 55 SER HG 1 1 14 29540 1 1 55 SER N N -19.242 -6.393 -7.929 1.00 . A A . 55 SER N 1 1 14 29541 1 1 55 SER O O -17.656 -8.495 -8.367 1.00 . A A . 55 SER O 1 1 14 29542 1 1 55 SER OG O -21.944 -6.722 -9.021 1.00 . A A . 55 SER OG 1 1 14 29543 1 1 56 ARG C C -17.383 -11.190 -7.526 1.00 . A A . 56 ARG C 1 1 14 29544 1 1 56 ARG CA C -18.462 -11.144 -8.610 1.00 . A A . 56 ARG CA 1 1 14 29545 1 1 56 ARG CB C -17.793 -11.078 -9.984 1.00 . A A . 56 ARG CB 1 1 14 29546 1 1 56 ARG CD C -18.253 -12.971 -11.585 1.00 . A A . 56 ARG CD 1 1 14 29547 1 1 56 ARG CG C -18.725 -11.608 -11.074 1.00 . A A . 56 ARG CG 1 1 14 29548 1 1 56 ARG CZ C -19.869 -13.614 -13.369 1.00 . A A . 56 ARG CZ 1 1 14 29549 1 1 56 ARG H H -20.313 -10.226 -8.341 1.00 . A A . 56 ARG H 1 1 14 29550 1 1 56 ARG HA H -19.116 -12.014 -8.549 1.00 . A A . 56 ARG HA 1 1 14 29551 1 1 56 ARG HB2 H -17.514 -10.048 -10.207 1.00 . A A . 56 ARG HB2 1 1 14 29552 1 1 56 ARG HB3 H -16.872 -11.661 -9.972 1.00 . A A . 56 ARG HB3 1 1 14 29553 1 1 56 ARG HD2 H -17.169 -13.043 -11.504 1.00 . A A . 56 ARG HD2 1 1 14 29554 1 1 56 ARG HD3 H -18.672 -13.765 -10.967 1.00 . A A . 56 ARG HD3 1 1 14 29555 1 1 56 ARG HE H -18.010 -12.923 -13.710 1.00 . A A . 56 ARG HE 1 1 14 29556 1 1 56 ARG HG2 H -19.738 -11.694 -10.681 1.00 . A A . 56 ARG HG2 1 1 14 29557 1 1 56 ARG HG3 H -18.764 -10.899 -11.901 1.00 . A A . 56 ARG HG3 1 1 14 29558 1 1 56 ARG HH11 H -20.567 -13.837 -11.472 1.00 . A A . 56 ARG HH11 1 1 14 29559 1 1 56 ARG HH12 H -21.679 -14.280 -12.724 1.00 . A A . 56 ARG HH12 1 1 14 29560 1 1 56 ARG HH21 H -19.477 -13.507 -15.362 1.00 . A A . 56 ARG HH21 1 1 14 29561 1 1 56 ARG HH22 H -21.055 -14.091 -14.951 1.00 . A A . 56 ARG HH22 1 1 14 29562 1 1 56 ARG N N -19.339 -10.005 -8.399 1.00 . A A . 56 ARG N 1 1 14 29563 1 1 56 ARG NE N -18.668 -13.155 -12.994 1.00 . A A . 56 ARG NE 1 1 14 29564 1 1 56 ARG NH1 N -20.782 -13.937 -12.443 1.00 . A A . 56 ARG NH1 1 1 14 29565 1 1 56 ARG NH2 N -20.158 -13.748 -14.671 1.00 . A A . 56 ARG NH2 1 1 14 29566 1 1 56 ARG O O -16.289 -10.660 -7.711 1.00 . A A . 56 ARG O 1 1 14 29567 1 1 57 PRO C C -15.728 -13.005 -5.575 1.00 . A A . 57 PRO C 1 1 14 29568 1 1 57 PRO CA C -16.813 -11.968 -5.275 1.00 . A A . 57 PRO CA 1 1 14 29569 1 1 57 PRO CB C -17.679 -12.343 -4.083 1.00 . A A . 57 PRO CB 1 1 14 29570 1 1 57 PRO CD C -19.026 -12.486 -6.134 1.00 . A A . 57 PRO CD 1 1 14 29571 1 1 57 PRO CG C -18.982 -12.869 -4.663 1.00 . A A . 57 PRO CG 1 1 14 29572 1 1 57 PRO HA H -16.332 -11.104 -5.127 1.00 . A A . 57 PRO HA 1 1 14 29573 1 1 57 PRO HB2 H -17.192 -13.099 -3.468 1.00 . A A . 57 PRO HB2 1 1 14 29574 1 1 57 PRO HB3 H -17.858 -11.479 -3.443 1.00 . A A . 57 PRO HB3 1 1 14 29575 1 1 57 PRO HD2 H -19.165 -13.362 -6.767 1.00 . A A . 57 PRO HD2 1 1 14 29576 1 1 57 PRO HD3 H -19.853 -11.808 -6.341 1.00 . A A . 57 PRO HD3 1 1 14 29577 1 1 57 PRO HG2 H -19.040 -13.952 -4.549 1.00 . A A . 57 PRO HG2 1 1 14 29578 1 1 57 PRO HG3 H -19.835 -12.446 -4.133 1.00 . A A . 57 PRO HG3 1 1 14 29579 1 1 57 PRO N N -17.739 -11.846 -6.388 1.00 . A A . 57 PRO N 1 1 14 29580 1 1 57 PRO O O -14.544 -12.748 -5.363 1.00 . A A . 57 PRO O 1 1 14 29581 1 1 58 SER C C -14.924 -16.041 -5.139 1.00 . A A . 58 SER C 1 1 14 29582 1 1 58 SER CA C -15.253 -15.230 -6.394 1.00 . A A . 58 SER CA 1 1 14 29583 1 1 58 SER CB C -13.971 -14.686 -7.026 1.00 . A A . 58 SER CB 1 1 14 29584 1 1 58 SER H H -17.137 -14.355 -6.232 1.00 . A A . 58 SER H 1 1 14 29585 1 1 58 SER HA H -15.782 -15.848 -7.120 1.00 . A A . 58 SER HA 1 1 14 29586 1 1 58 SER HB2 H -14.198 -13.772 -7.575 1.00 . A A . 58 SER HB2 1 1 14 29587 1 1 58 SER HB3 H -13.265 -14.418 -6.240 1.00 . A A . 58 SER HB3 1 1 14 29588 1 1 58 SER HG H -13.917 -15.726 -8.734 1.00 . A A . 58 SER HG 1 1 14 29589 1 1 58 SER N N -16.172 -14.154 -6.063 1.00 . A A . 58 SER N 1 1 14 29590 1 1 58 SER O O -15.161 -17.247 -5.095 1.00 . A A . 58 SER O 1 1 14 29591 1 1 58 SER OG O -13.366 -15.630 -7.905 1.00 . A A . 58 SER OG 1 1 14 29592 1 1 59 GLN C C -13.944 -14.952 -1.773 1.00 . A A . 59 GLN C 1 1 14 29593 1 1 59 GLN CA C -14.016 -15.987 -2.898 1.00 . A A . 59 GLN CA 1 1 14 29594 1 1 59 GLN CB C -12.692 -16.743 -3.033 1.00 . A A . 59 GLN CB 1 1 14 29595 1 1 59 GLN CD C -12.337 -19.051 -3.986 1.00 . A A . 59 GLN CD 1 1 14 29596 1 1 59 GLN CG C -12.892 -18.243 -2.811 1.00 . A A . 59 GLN CG 1 1 14 29597 1 1 59 GLN H H -14.191 -14.366 -4.194 1.00 . A A . 59 GLN H 1 1 14 29598 1 1 59 GLN HA H -14.815 -16.700 -2.693 1.00 . A A . 59 GLN HA 1 1 14 29599 1 1 59 GLN HB2 H -12.272 -16.571 -4.024 1.00 . A A . 59 GLN HB2 1 1 14 29600 1 1 59 GLN HB3 H -11.973 -16.357 -2.311 1.00 . A A . 59 GLN HB3 1 1 14 29601 1 1 59 GLN HE21 H -14.220 -19.197 -4.715 1.00 . A A . 59 GLN HE21 1 1 14 29602 1 1 59 GLN HE22 H -12.995 -19.972 -5.663 1.00 . A A . 59 GLN HE22 1 1 14 29603 1 1 59 GLN HG2 H -12.396 -18.547 -1.889 1.00 . A A . 59 GLN HG2 1 1 14 29604 1 1 59 GLN HG3 H -13.954 -18.458 -2.687 1.00 . A A . 59 GLN HG3 1 1 14 29605 1 1 59 GLN N N -14.381 -15.347 -4.150 1.00 . A A . 59 GLN N 1 1 14 29606 1 1 59 GLN NE2 N -13.260 -19.438 -4.860 1.00 . A A . 59 GLN NE2 1 1 14 29607 1 1 59 GLN O O -13.687 -13.776 -2.023 1.00 . A A . 59 GLN O 1 1 14 29608 1 1 59 GLN OE1 O -11.148 -19.304 -4.091 1.00 . A A . 59 GLN OE1 1 1 14 29609 1 1 60 PRO C C -12.704 -14.216 1.012 1.00 . A A . 60 PRO C 1 1 14 29610 1 1 60 PRO CA C -14.145 -14.571 0.637 1.00 . A A . 60 PRO CA 1 1 14 29611 1 1 60 PRO CB C -14.870 -15.343 1.728 1.00 . A A . 60 PRO CB 1 1 14 29612 1 1 60 PRO CD C -14.488 -16.828 -0.192 1.00 . A A . 60 PRO CD 1 1 14 29613 1 1 60 PRO CG C -14.876 -16.795 1.277 1.00 . A A . 60 PRO CG 1 1 14 29614 1 1 60 PRO HA H -14.597 -13.702 0.435 1.00 . A A . 60 PRO HA 1 1 14 29615 1 1 60 PRO HB2 H -14.363 -15.234 2.686 1.00 . A A . 60 PRO HB2 1 1 14 29616 1 1 60 PRO HB3 H -15.885 -14.971 1.860 1.00 . A A . 60 PRO HB3 1 1 14 29617 1 1 60 PRO HD2 H -13.627 -17.476 -0.360 1.00 . A A . 60 PRO HD2 1 1 14 29618 1 1 60 PRO HD3 H -15.301 -17.213 -0.808 1.00 . A A . 60 PRO HD3 1 1 14 29619 1 1 60 PRO HG2 H -14.175 -17.382 1.870 1.00 . A A . 60 PRO HG2 1 1 14 29620 1 1 60 PRO HG3 H -15.862 -17.235 1.422 1.00 . A A . 60 PRO HG3 1 1 14 29621 1 1 60 PRO N N -14.181 -15.440 -0.526 1.00 . A A . 60 PRO N 1 1 14 29622 1 1 60 PRO O O -12.216 -14.621 2.066 1.00 . A A . 60 PRO O 1 1 14 29623 1 1 61 SER C C -10.662 -11.718 1.107 1.00 . A A . 61 SER C 1 1 14 29624 1 1 61 SER CA C -10.691 -13.049 0.354 1.00 . A A . 61 SER CA 1 1 14 29625 1 1 61 SER CB C -9.928 -12.930 -0.967 1.00 . A A . 61 SER CB 1 1 14 29626 1 1 61 SER H H -12.470 -13.138 -0.726 1.00 . A A . 61 SER H 1 1 14 29627 1 1 61 SER HA H -10.246 -13.840 0.959 1.00 . A A . 61 SER HA 1 1 14 29628 1 1 61 SER HB2 H -10.535 -13.339 -1.774 1.00 . A A . 61 SER HB2 1 1 14 29629 1 1 61 SER HB3 H -9.762 -11.877 -1.195 1.00 . A A . 61 SER HB3 1 1 14 29630 1 1 61 SER HG H -7.966 -12.995 -0.579 1.00 . A A . 61 SER HG 1 1 14 29631 1 1 61 SER N N -12.065 -13.463 0.129 1.00 . A A . 61 SER N 1 1 14 29632 1 1 61 SER O O -10.598 -10.654 0.491 1.00 . A A . 61 SER O 1 1 14 29633 1 1 61 SER OG O -8.676 -13.609 -0.924 1.00 . A A . 61 SER OG 1 1 14 29634 1 1 62 ARG C C -9.694 -9.611 2.722 1.00 . A A . 62 ARG C 1 1 14 29635 1 1 62 ARG CA C -10.690 -10.635 3.269 1.00 . A A . 62 ARG CA 1 1 14 29636 1 1 62 ARG CB C -10.307 -10.990 4.708 1.00 . A A . 62 ARG CB 1 1 14 29637 1 1 62 ARG CD C -11.245 -9.902 6.781 1.00 . A A . 62 ARG CD 1 1 14 29638 1 1 62 ARG CG C -11.517 -10.883 5.639 1.00 . A A . 62 ARG CG 1 1 14 29639 1 1 62 ARG CZ C -12.201 -9.569 9.058 1.00 . A A . 62 ARG CZ 1 1 14 29640 1 1 62 ARG H H -10.761 -12.688 2.920 1.00 . A A . 62 ARG H 1 1 14 29641 1 1 62 ARG HA H -11.709 -10.250 3.233 1.00 . A A . 62 ARG HA 1 1 14 29642 1 1 62 ARG HB2 H -9.906 -12.002 4.742 1.00 . A A . 62 ARG HB2 1 1 14 29643 1 1 62 ARG HB3 H -9.518 -10.322 5.053 1.00 . A A . 62 ARG HB3 1 1 14 29644 1 1 62 ARG HD2 H -10.172 -9.821 6.954 1.00 . A A . 62 ARG HD2 1 1 14 29645 1 1 62 ARG HD3 H -11.601 -8.908 6.510 1.00 . A A . 62 ARG HD3 1 1 14 29646 1 1 62 ARG HE H -12.186 -11.324 8.073 1.00 . A A . 62 ARG HE 1 1 14 29647 1 1 62 ARG HG2 H -12.389 -10.555 5.072 1.00 . A A . 62 ARG HG2 1 1 14 29648 1 1 62 ARG HG3 H -11.754 -11.866 6.047 1.00 . A A . 62 ARG HG3 1 1 14 29649 1 1 62 ARG HH11 H -11.405 -7.896 8.219 1.00 . A A . 62 ARG HH11 1 1 14 29650 1 1 62 ARG HH12 H -12.074 -7.680 9.802 1.00 . A A . 62 ARG HH12 1 1 14 29651 1 1 62 ARG HH21 H -13.069 -11.040 10.162 1.00 . A A . 62 ARG HH21 1 1 14 29652 1 1 62 ARG HH22 H -13.027 -9.481 10.915 1.00 . A A . 62 ARG HH22 1 1 14 29653 1 1 62 ARG N N -10.710 -11.819 2.427 1.00 . A A . 62 ARG N 1 1 14 29654 1 1 62 ARG NE N -11.921 -10.362 8.015 1.00 . A A . 62 ARG NE 1 1 14 29655 1 1 62 ARG NH1 N -11.865 -8.272 9.023 1.00 . A A . 62 ARG NH1 1 1 14 29656 1 1 62 ARG NH2 N -12.818 -10.072 10.136 1.00 . A A . 62 ARG NH2 1 1 14 29657 1 1 62 ARG O O -8.492 -9.720 2.959 1.00 . A A . 62 ARG O 1 1 14 29658 1 1 63 ILE C C -9.486 -6.339 2.289 1.00 . A A . 63 ILE C 1 1 14 29659 1 1 63 ILE CA C -9.405 -7.595 1.417 1.00 . A A . 63 ILE CA 1 1 14 29660 1 1 63 ILE CB C -9.795 -7.356 -0.043 1.00 . A A . 63 ILE CB 1 1 14 29661 1 1 63 ILE CD1 C -7.826 -7.966 -1.495 1.00 . A A . 63 ILE CD1 1 1 14 29662 1 1 63 ILE CG1 C -9.183 -8.421 -0.955 1.00 . A A . 63 ILE CG1 1 1 14 29663 1 1 63 ILE CG2 C -9.422 -5.939 -0.485 1.00 . A A . 63 ILE CG2 1 1 14 29664 1 1 63 ILE H H -11.210 -8.556 1.813 1.00 . A A . 63 ILE H 1 1 14 29665 1 1 63 ILE HA H -8.376 -7.953 1.422 1.00 . A A . 63 ILE HA 1 1 14 29666 1 1 63 ILE HB H -10.878 -7.444 -0.126 1.00 . A A . 63 ILE HB 1 1 14 29667 1 1 63 ILE HD11 H -7.404 -7.211 -0.830 1.00 . A A . 63 ILE HD11 1 1 14 29668 1 1 63 ILE HD12 H -7.151 -8.820 -1.549 1.00 . A A . 63 ILE HD12 1 1 14 29669 1 1 63 ILE HD13 H -7.955 -7.541 -2.491 1.00 . A A . 63 ILE HD13 1 1 14 29670 1 1 63 ILE HG12 H -9.064 -9.353 -0.403 1.00 . A A . 63 ILE HG12 1 1 14 29671 1 1 63 ILE HG13 H -9.859 -8.625 -1.785 1.00 . A A . 63 ILE HG13 1 1 14 29672 1 1 63 ILE HG21 H -10.266 -5.271 -0.312 1.00 . A A . 63 ILE HG21 1 1 14 29673 1 1 63 ILE HG22 H -8.562 -5.594 0.089 1.00 . A A . 63 ILE HG22 1 1 14 29674 1 1 63 ILE HG23 H -9.173 -5.943 -1.546 1.00 . A A . 63 ILE HG23 1 1 14 29675 1 1 63 ILE N N -10.231 -8.638 2.000 1.00 . A A . 63 ILE N 1 1 14 29676 1 1 63 ILE O O -10.577 -5.857 2.589 1.00 . A A . 63 ILE O 1 1 14 29677 1 1 64 VAL C C -7.305 -3.640 2.844 1.00 . A A . 64 VAL C 1 1 14 29678 1 1 64 VAL CA C -8.241 -4.657 3.501 1.00 . A A . 64 VAL CA 1 1 14 29679 1 1 64 VAL CB C -7.812 -5.036 4.920 1.00 . A A . 64 VAL CB 1 1 14 29680 1 1 64 VAL CG1 C -7.543 -3.787 5.763 1.00 . A A . 64 VAL CG1 1 1 14 29681 1 1 64 VAL CG2 C -8.856 -5.934 5.587 1.00 . A A . 64 VAL CG2 1 1 14 29682 1 1 64 VAL H H -7.434 -6.245 2.421 1.00 . A A . 64 VAL H 1 1 14 29683 1 1 64 VAL HA H -9.242 -4.229 3.554 1.00 . A A . 64 VAL HA 1 1 14 29684 1 1 64 VAL HB H -6.882 -5.599 4.849 1.00 . A A . 64 VAL HB 1 1 14 29685 1 1 64 VAL HG11 H -7.883 -2.904 5.222 1.00 . A A . 64 VAL HG11 1 1 14 29686 1 1 64 VAL HG12 H -8.080 -3.865 6.708 1.00 . A A . 64 VAL HG12 1 1 14 29687 1 1 64 VAL HG13 H -6.474 -3.705 5.958 1.00 . A A . 64 VAL HG13 1 1 14 29688 1 1 64 VAL HG21 H -9.719 -6.037 4.930 1.00 . A A . 64 VAL HG21 1 1 14 29689 1 1 64 VAL HG22 H -8.422 -6.916 5.775 1.00 . A A . 64 VAL HG22 1 1 14 29690 1 1 64 VAL HG23 H -9.169 -5.487 6.531 1.00 . A A . 64 VAL HG23 1 1 14 29691 1 1 64 VAL N N -8.317 -5.846 2.670 1.00 . A A . 64 VAL N 1 1 14 29692 1 1 64 VAL O O -6.268 -4.009 2.296 1.00 . A A . 64 VAL O 1 1 14 29693 1 1 65 GLU C C -5.929 -0.755 3.375 1.00 . A A . 65 GLU C 1 1 14 29694 1 1 65 GLU CA C -6.915 -1.306 2.343 1.00 . A A . 65 GLU CA 1 1 14 29695 1 1 65 GLU CB C -7.815 -0.196 1.797 1.00 . A A . 65 GLU CB 1 1 14 29696 1 1 65 GLU CD C -9.148 0.593 -0.193 1.00 . A A . 65 GLU CD 1 1 14 29697 1 1 65 GLU CG C -8.105 -0.407 0.309 1.00 . A A . 65 GLU CG 1 1 14 29698 1 1 65 GLU H H -8.550 -2.087 3.370 1.00 . A A . 65 GLU H 1 1 14 29699 1 1 65 GLU HA H -6.369 -1.762 1.517 1.00 . A A . 65 GLU HA 1 1 14 29700 1 1 65 GLU HB2 H -8.751 -0.175 2.354 1.00 . A A . 65 GLU HB2 1 1 14 29701 1 1 65 GLU HB3 H -7.334 0.772 1.943 1.00 . A A . 65 GLU HB3 1 1 14 29702 1 1 65 GLU HG2 H -7.184 -0.297 -0.264 1.00 . A A . 65 GLU HG2 1 1 14 29703 1 1 65 GLU HG3 H -8.462 -1.424 0.146 1.00 . A A . 65 GLU HG3 1 1 14 29704 1 1 65 GLU N N -7.705 -2.379 2.922 1.00 . A A . 65 GLU N 1 1 14 29705 1 1 65 GLU O O -6.330 -0.345 4.463 1.00 . A A . 65 GLU O 1 1 14 29706 1 1 65 GLU OE1 O -9.948 1.050 0.651 1.00 . A A . 65 GLU OE1 1 1 14 29707 1 1 65 GLU OE2 O -9.122 0.877 -1.410 1.00 . A A . 65 GLU OE2 1 1 14 29708 1 1 66 CYS C C -2.848 0.831 3.142 1.00 . A A . 66 CYS C 1 1 14 29709 1 1 66 CYS CA C -3.614 -0.270 3.877 1.00 . A A . 66 CYS CA 1 1 14 29710 1 1 66 CYS CB C -2.688 -1.396 4.343 1.00 . A A . 66 CYS CB 1 1 14 29711 1 1 66 CYS H H -4.342 -1.100 2.111 1.00 . A A . 66 CYS H 1 1 14 29712 1 1 66 CYS HA H -4.111 0.128 4.762 1.00 . A A . 66 CYS HA 1 1 14 29713 1 1 66 CYS HB2 H -1.969 -1.635 3.559 1.00 . A A . 66 CYS HB2 1 1 14 29714 1 1 66 CYS HB3 H -2.115 -1.071 5.211 1.00 . A A . 66 CYS HB3 1 1 14 29715 1 1 66 CYS HG H -3.394 -3.551 3.648 1.00 . A A . 66 CYS HG 1 1 14 29716 1 1 66 CYS N N -4.659 -0.764 2.998 1.00 . A A . 66 CYS N 1 1 14 29717 1 1 66 CYS O O -2.777 0.830 1.914 1.00 . A A . 66 CYS O 1 1 14 29718 1 1 66 CYS SG S -3.671 -2.881 4.763 1.00 . A A . 66 CYS SG 1 1 14 29719 1 1 67 LEU C C -0.039 2.553 3.488 1.00 . A A . 67 LEU C 1 1 14 29720 1 1 67 LEU CA C -1.535 2.851 3.363 1.00 . A A . 67 LEU CA 1 1 14 29721 1 1 67 LEU CB C -1.955 4.172 4.009 1.00 . A A . 67 LEU CB 1 1 14 29722 1 1 67 LEU CD1 C -1.856 5.567 1.911 1.00 . A A . 67 LEU CD1 1 1 14 29723 1 1 67 LEU CD2 C -1.757 6.680 4.189 1.00 . A A . 67 LEU CD2 1 1 14 29724 1 1 67 LEU CG C -1.396 5.442 3.365 1.00 . A A . 67 LEU CG 1 1 14 29725 1 1 67 LEU H H -2.355 1.740 4.922 1.00 . A A . 67 LEU H 1 1 14 29726 1 1 67 LEU HA H -1.787 2.915 2.304 1.00 . A A . 67 LEU HA 1 1 14 29727 1 1 67 LEU HB2 H -3.044 4.230 3.996 1.00 . A A . 67 LEU HB2 1 1 14 29728 1 1 67 LEU HB3 H -1.650 4.155 5.056 1.00 . A A . 67 LEU HB3 1 1 14 29729 1 1 67 LEU HD11 H -2.407 4.671 1.626 1.00 . A A . 67 LEU HD11 1 1 14 29730 1 1 67 LEU HD12 H -2.503 6.439 1.808 1.00 . A A . 67 LEU HD12 1 1 14 29731 1 1 67 LEU HD13 H -0.987 5.682 1.263 1.00 . A A . 67 LEU HD13 1 1 14 29732 1 1 67 LEU HD21 H -2.287 7.394 3.559 1.00 . A A . 67 LEU HD21 1 1 14 29733 1 1 67 LEU HD22 H -2.395 6.388 5.023 1.00 . A A . 67 LEU HD22 1 1 14 29734 1 1 67 LEU HD23 H -0.846 7.139 4.572 1.00 . A A . 67 LEU HD23 1 1 14 29735 1 1 67 LEU HG H -0.309 5.369 3.353 1.00 . A A . 67 LEU HG 1 1 14 29736 1 1 67 LEU N N -2.293 1.746 3.924 1.00 . A A . 67 LEU N 1 1 14 29737 1 1 67 LEU O O 0.469 2.365 4.591 1.00 . A A . 67 LEU O 1 1 14 29738 1 1 68 ILE C C 2.740 3.280 1.412 1.00 . A A . 68 ILE C 1 1 14 29739 1 1 68 ILE CA C 2.050 2.249 2.308 1.00 . A A . 68 ILE CA 1 1 14 29740 1 1 68 ILE CB C 2.310 0.800 1.891 1.00 . A A . 68 ILE CB 1 1 14 29741 1 1 68 ILE CD1 C 0.991 1.127 -0.233 1.00 . A A . 68 ILE CD1 1 1 14 29742 1 1 68 ILE CG1 C 2.318 0.661 0.367 1.00 . A A . 68 ILE CG1 1 1 14 29743 1 1 68 ILE CG2 C 1.305 -0.149 2.548 1.00 . A A . 68 ILE CG2 1 1 14 29744 1 1 68 ILE H H 0.201 2.675 1.447 1.00 . A A . 68 ILE H 1 1 14 29745 1 1 68 ILE HA H 2.428 2.365 3.323 1.00 . A A . 68 ILE HA 1 1 14 29746 1 1 68 ILE HB H 3.301 0.515 2.246 1.00 . A A . 68 ILE HB 1 1 14 29747 1 1 68 ILE HD11 H 0.911 0.772 -1.260 1.00 . A A . 68 ILE HD11 1 1 14 29748 1 1 68 ILE HD12 H 0.165 0.726 0.355 1.00 . A A . 68 ILE HD12 1 1 14 29749 1 1 68 ILE HD13 H 0.949 2.216 -0.221 1.00 . A A . 68 ILE HD13 1 1 14 29750 1 1 68 ILE HG12 H 3.137 1.247 -0.051 1.00 . A A . 68 ILE HG12 1 1 14 29751 1 1 68 ILE HG13 H 2.499 -0.379 0.095 1.00 . A A . 68 ILE HG13 1 1 14 29752 1 1 68 ILE HG21 H 0.770 0.379 3.337 1.00 . A A . 68 ILE HG21 1 1 14 29753 1 1 68 ILE HG22 H 0.595 -0.501 1.800 1.00 . A A . 68 ILE HG22 1 1 14 29754 1 1 68 ILE HG23 H 1.835 -1.000 2.975 1.00 . A A . 68 ILE HG23 1 1 14 29755 1 1 68 ILE N N 0.623 2.520 2.340 1.00 . A A . 68 ILE N 1 1 14 29756 1 1 68 ILE O O 2.123 3.826 0.499 1.00 . A A . 68 ILE O 1 1 14 29757 1 1 69 GLY C C 6.150 4.721 1.595 1.00 . A A . 69 GLY C 1 1 14 29758 1 1 69 GLY CA C 4.792 4.470 0.938 1.00 . A A . 69 GLY CA 1 1 14 29759 1 1 69 GLY H H 4.505 3.065 2.449 1.00 . A A . 69 GLY H 1 1 14 29760 1 1 69 GLY HA2 H 4.937 4.096 -0.075 1.00 . A A . 69 GLY HA2 1 1 14 29761 1 1 69 GLY HA3 H 4.244 5.409 0.855 1.00 . A A . 69 GLY HA3 1 1 14 29762 1 1 69 GLY N N 4.011 3.514 1.705 1.00 . A A . 69 GLY N 1 1 14 29763 1 1 69 GLY O O 6.489 4.085 2.592 1.00 . A A . 69 GLY O 1 1 14 29764 1 1 70 ASP C C 8.303 7.510 1.696 1.00 . A A . 70 ASP C 1 1 14 29765 1 1 70 ASP CA C 8.207 5.992 1.526 1.00 . A A . 70 ASP CA 1 1 14 29766 1 1 70 ASP CB C 9.309 5.554 0.560 1.00 . A A . 70 ASP CB 1 1 14 29767 1 1 70 ASP CG C 10.629 5.156 1.223 1.00 . A A . 70 ASP CG 1 1 14 29768 1 1 70 ASP H H 6.610 6.162 0.199 1.00 . A A . 70 ASP H 1 1 14 29769 1 1 70 ASP HA H 8.290 5.460 2.473 1.00 . A A . 70 ASP HA 1 1 14 29770 1 1 70 ASP HB2 H 8.945 4.709 -0.024 1.00 . A A . 70 ASP HB2 1 1 14 29771 1 1 70 ASP HB3 H 9.502 6.366 -0.141 1.00 . A A . 70 ASP HB3 1 1 14 29772 1 1 70 ASP N N 6.892 5.649 1.009 1.00 . A A . 70 ASP N 1 1 14 29773 1 1 70 ASP O O 7.343 8.230 1.427 1.00 . A A . 70 ASP O 1 1 14 29774 1 1 70 ASP OD1 O 10.654 5.137 2.473 1.00 . A A . 70 ASP OD1 1 1 14 29775 1 1 70 ASP OD2 O 11.585 4.881 0.466 1.00 . A A . 70 ASP OD2 1 1 14 29776 1 1 71 GLU C C 9.180 10.174 1.159 1.00 . A A . 71 GLU C 1 1 14 29777 1 1 71 GLU CA C 9.705 9.369 2.349 1.00 . A A . 71 GLU CA 1 1 14 29778 1 1 71 GLU CB C 11.190 9.650 2.590 1.00 . A A . 71 GLU CB 1 1 14 29779 1 1 71 GLU CD C 13.491 9.557 1.563 1.00 . A A . 71 GLU CD 1 1 14 29780 1 1 71 GLU CG C 12.048 9.056 1.471 1.00 . A A . 71 GLU CG 1 1 14 29781 1 1 71 GLU H H 10.246 7.357 2.357 1.00 . A A . 71 GLU H 1 1 14 29782 1 1 71 GLU HA H 9.143 9.626 3.247 1.00 . A A . 71 GLU HA 1 1 14 29783 1 1 71 GLU HB2 H 11.355 10.726 2.648 1.00 . A A . 71 GLU HB2 1 1 14 29784 1 1 71 GLU HB3 H 11.493 9.229 3.548 1.00 . A A . 71 GLU HB3 1 1 14 29785 1 1 71 GLU HG2 H 12.032 7.968 1.534 1.00 . A A . 71 GLU HG2 1 1 14 29786 1 1 71 GLU HG3 H 11.627 9.326 0.503 1.00 . A A . 71 GLU HG3 1 1 14 29787 1 1 71 GLU N N 9.471 7.950 2.141 1.00 . A A . 71 GLU N 1 1 14 29788 1 1 71 GLU O O 8.805 11.336 1.308 1.00 . A A . 71 GLU O 1 1 14 29789 1 1 71 GLU OE1 O 14.273 8.905 2.288 1.00 . A A . 71 GLU OE1 1 1 14 29790 1 1 71 GLU OE2 O 13.780 10.580 0.906 1.00 . A A . 71 GLU OE2 1 1 14 29791 1 1 72 THR C C 7.184 10.378 -1.148 1.00 . A A . 72 THR C 1 1 14 29792 1 1 72 THR CA C 8.698 10.167 -1.211 1.00 . A A . 72 THR CA 1 1 14 29793 1 1 72 THR CB C 9.143 9.313 -2.400 1.00 . A A . 72 THR CB 1 1 14 29794 1 1 72 THR CG2 C 10.660 9.330 -2.597 1.00 . A A . 72 THR CG2 1 1 14 29795 1 1 72 THR H H 9.477 8.580 -0.109 1.00 . A A . 72 THR H 1 1 14 29796 1 1 72 THR HA H 9.156 11.153 -1.279 1.00 . A A . 72 THR HA 1 1 14 29797 1 1 72 THR HB H 8.629 9.617 -3.312 1.00 . A A . 72 THR HB 1 1 14 29798 1 1 72 THR HG1 H 8.277 7.530 -2.671 1.00 . A A . 72 THR HG1 1 1 14 29799 1 1 72 THR HG21 H 11.000 10.360 -2.713 1.00 . A A . 72 THR HG21 1 1 14 29800 1 1 72 THR HG22 H 11.145 8.884 -1.728 1.00 . A A . 72 THR HG22 1 1 14 29801 1 1 72 THR HG23 H 10.917 8.760 -3.490 1.00 . A A . 72 THR HG23 1 1 14 29802 1 1 72 THR N N 9.170 9.525 0.004 1.00 . A A . 72 THR N 1 1 14 29803 1 1 72 THR O O 6.718 11.482 -0.868 1.00 . A A . 72 THR O 1 1 14 29804 1 1 72 THR OG1 O 8.861 7.977 -1.994 1.00 . A A . 72 THR OG1 1 1 14 29805 1 1 73 GLY C C 4.413 8.009 -0.971 1.00 . A A . 73 GLY C 1 1 14 29806 1 1 73 GLY CA C 5.005 9.356 -1.391 1.00 . A A . 73 GLY CA 1 1 14 29807 1 1 73 GLY H H 6.843 8.409 -1.641 1.00 . A A . 73 GLY H 1 1 14 29808 1 1 73 GLY HA2 H 4.677 10.133 -0.700 1.00 . A A . 73 GLY HA2 1 1 14 29809 1 1 73 GLY HA3 H 4.632 9.630 -2.378 1.00 . A A . 73 GLY HA3 1 1 14 29810 1 1 73 GLY N N 6.457 9.303 -1.414 1.00 . A A . 73 GLY N 1 1 14 29811 1 1 73 GLY O O 5.143 7.103 -0.575 1.00 . A A . 73 GLY O 1 1 14 29812 1 1 74 CYS C C 1.277 6.466 -1.725 1.00 . A A . 74 CYS C 1 1 14 29813 1 1 74 CYS CA C 2.396 6.700 -0.709 1.00 . A A . 74 CYS CA 1 1 14 29814 1 1 74 CYS CB C 1.863 6.759 0.724 1.00 . A A . 74 CYS CB 1 1 14 29815 1 1 74 CYS H H 2.508 8.663 -1.397 1.00 . A A . 74 CYS H 1 1 14 29816 1 1 74 CYS HA H 3.130 5.895 -0.750 1.00 . A A . 74 CYS HA 1 1 14 29817 1 1 74 CYS HB2 H 1.369 5.820 0.976 1.00 . A A . 74 CYS HB2 1 1 14 29818 1 1 74 CYS HB3 H 2.690 6.881 1.423 1.00 . A A . 74 CYS HB3 1 1 14 29819 1 1 74 CYS HG H 1.587 9.115 0.726 1.00 . A A . 74 CYS HG 1 1 14 29820 1 1 74 CYS N N 3.095 7.921 -1.073 1.00 . A A . 74 CYS N 1 1 14 29821 1 1 74 CYS O O 0.959 7.350 -2.519 1.00 . A A . 74 CYS O 1 1 14 29822 1 1 74 CYS SG S 0.688 8.150 0.898 1.00 . A A . 74 CYS SG 1 1 14 29823 1 1 75 ILE C C -1.302 3.916 -1.877 1.00 . A A . 75 ILE C 1 1 14 29824 1 1 75 ILE CA C -0.368 4.908 -2.573 1.00 . A A . 75 ILE CA 1 1 14 29825 1 1 75 ILE CB C 0.196 4.395 -3.899 1.00 . A A . 75 ILE CB 1 1 14 29826 1 1 75 ILE CD1 C 1.425 2.344 -3.099 1.00 . A A . 75 ILE CD1 1 1 14 29827 1 1 75 ILE CG1 C 0.244 2.866 -3.920 1.00 . A A . 75 ILE CG1 1 1 14 29828 1 1 75 ILE CG2 C 1.564 5.016 -4.190 1.00 . A A . 75 ILE CG2 1 1 14 29829 1 1 75 ILE H H 0.974 4.556 -1.019 1.00 . A A . 75 ILE H 1 1 14 29830 1 1 75 ILE HA H -0.930 5.816 -2.792 1.00 . A A . 75 ILE HA 1 1 14 29831 1 1 75 ILE HB H -0.475 4.707 -4.700 1.00 . A A . 75 ILE HB 1 1 14 29832 1 1 75 ILE HD11 H 2.358 2.699 -3.538 1.00 . A A . 75 ILE HD11 1 1 14 29833 1 1 75 ILE HD12 H 1.345 2.707 -2.075 1.00 . A A . 75 ILE HD12 1 1 14 29834 1 1 75 ILE HD13 H 1.415 1.254 -3.101 1.00 . A A . 75 ILE HD13 1 1 14 29835 1 1 75 ILE HG12 H -0.687 2.464 -3.521 1.00 . A A . 75 ILE HG12 1 1 14 29836 1 1 75 ILE HG13 H 0.328 2.515 -4.948 1.00 . A A . 75 ILE HG13 1 1 14 29837 1 1 75 ILE HG21 H 2.000 4.539 -5.068 1.00 . A A . 75 ILE HG21 1 1 14 29838 1 1 75 ILE HG22 H 1.446 6.083 -4.377 1.00 . A A . 75 ILE HG22 1 1 14 29839 1 1 75 ILE HG23 H 2.220 4.867 -3.333 1.00 . A A . 75 ILE HG23 1 1 14 29840 1 1 75 ILE N N 0.709 5.270 -1.668 1.00 . A A . 75 ILE N 1 1 14 29841 1 1 75 ILE O O -0.937 3.321 -0.865 1.00 . A A . 75 ILE O 1 1 14 29842 1 1 76 LEU C C -3.250 1.458 -2.465 1.00 . A A . 76 LEU C 1 1 14 29843 1 1 76 LEU CA C -3.477 2.859 -1.895 1.00 . A A . 76 LEU CA 1 1 14 29844 1 1 76 LEU CB C -4.891 3.397 -2.130 1.00 . A A . 76 LEU CB 1 1 14 29845 1 1 76 LEU CD1 C -5.711 1.778 -0.379 1.00 . A A . 76 LEU CD1 1 1 14 29846 1 1 76 LEU CD2 C -5.803 4.277 0.050 1.00 . A A . 76 LEU CD2 1 1 14 29847 1 1 76 LEU CG C -5.893 3.165 -0.998 1.00 . A A . 76 LEU CG 1 1 14 29848 1 1 76 LEU H H -2.777 4.257 -3.272 1.00 . A A . 76 LEU H 1 1 14 29849 1 1 76 LEU HA H -3.321 2.823 -0.817 1.00 . A A . 76 LEU HA 1 1 14 29850 1 1 76 LEU HB2 H -4.824 4.469 -2.316 1.00 . A A . 76 LEU HB2 1 1 14 29851 1 1 76 LEU HB3 H -5.285 2.940 -3.037 1.00 . A A . 76 LEU HB3 1 1 14 29852 1 1 76 LEU HD11 H -4.781 1.753 0.190 1.00 . A A . 76 LEU HD11 1 1 14 29853 1 1 76 LEU HD12 H -6.548 1.563 0.285 1.00 . A A . 76 LEU HD12 1 1 14 29854 1 1 76 LEU HD13 H -5.673 1.029 -1.170 1.00 . A A . 76 LEU HD13 1 1 14 29855 1 1 76 LEU HD21 H -5.219 3.927 0.902 1.00 . A A . 76 LEU HD21 1 1 14 29856 1 1 76 LEU HD22 H -5.319 5.150 -0.387 1.00 . A A . 76 LEU HD22 1 1 14 29857 1 1 76 LEU HD23 H -6.806 4.545 0.383 1.00 . A A . 76 LEU HD23 1 1 14 29858 1 1 76 LEU HG H -6.898 3.201 -1.419 1.00 . A A . 76 LEU HG 1 1 14 29859 1 1 76 LEU N N -2.489 3.769 -2.448 1.00 . A A . 76 LEU N 1 1 14 29860 1 1 76 LEU O O -3.629 1.177 -3.601 1.00 . A A . 76 LEU O 1 1 14 29861 1 1 77 PHE C C -3.358 -1.725 -1.449 1.00 . A A . 77 PHE C 1 1 14 29862 1 1 77 PHE CA C -2.349 -0.750 -2.059 1.00 . A A . 77 PHE CA 1 1 14 29863 1 1 77 PHE CB C -0.950 -1.091 -1.542 1.00 . A A . 77 PHE CB 1 1 14 29864 1 1 77 PHE CD1 C -1.235 -3.461 -0.784 1.00 . A A . 77 PHE CD1 1 1 14 29865 1 1 77 PHE CD2 C 0.323 -3.025 -2.496 1.00 . A A . 77 PHE CD2 1 1 14 29866 1 1 77 PHE CE1 C -0.918 -4.844 -0.847 1.00 . A A . 77 PHE CE1 1 1 14 29867 1 1 77 PHE CE2 C 0.640 -4.408 -2.559 1.00 . A A . 77 PHE CE2 1 1 14 29868 1 1 77 PHE CG C -0.608 -2.581 -1.610 1.00 . A A . 77 PHE CG 1 1 14 29869 1 1 77 PHE CZ C 0.014 -5.288 -1.733 1.00 . A A . 77 PHE CZ 1 1 14 29870 1 1 77 PHE H H -2.327 0.852 -0.728 1.00 . A A . 77 PHE H 1 1 14 29871 1 1 77 PHE HA H -2.425 -0.784 -3.146 1.00 . A A . 77 PHE HA 1 1 14 29872 1 1 77 PHE HB2 H -0.214 -0.533 -2.120 1.00 . A A . 77 PHE HB2 1 1 14 29873 1 1 77 PHE HB3 H -0.864 -0.756 -0.508 1.00 . A A . 77 PHE HB3 1 1 14 29874 1 1 77 PHE HD1 H -1.981 -3.105 -0.074 1.00 . A A . 77 PHE HD1 1 1 14 29875 1 1 77 PHE HD2 H 0.825 -2.320 -3.158 1.00 . A A . 77 PHE HD2 1 1 14 29876 1 1 77 PHE HE1 H -1.420 -5.549 -0.185 1.00 . A A . 77 PHE HE1 1 1 14 29877 1 1 77 PHE HE2 H 1.387 -4.764 -3.269 1.00 . A A . 77 PHE HE2 1 1 14 29878 1 1 77 PHE HZ H 0.257 -6.349 -1.782 1.00 . A A . 77 PHE HZ 1 1 14 29879 1 1 77 PHE N N -2.632 0.615 -1.650 1.00 . A A . 77 PHE N 1 1 14 29880 1 1 77 PHE O O -3.785 -1.549 -0.309 1.00 . A A . 77 PHE O 1 1 14 29881 1 1 78 THR C C -3.929 -5.015 -1.372 1.00 . A A . 78 THR C 1 1 14 29882 1 1 78 THR CA C -4.659 -3.736 -1.786 1.00 . A A . 78 THR CA 1 1 14 29883 1 1 78 THR CB C -5.680 -3.954 -2.904 1.00 . A A . 78 THR CB 1 1 14 29884 1 1 78 THR CG2 C -6.737 -4.997 -2.536 1.00 . A A . 78 THR CG2 1 1 14 29885 1 1 78 THR H H -3.357 -2.868 -3.160 1.00 . A A . 78 THR H 1 1 14 29886 1 1 78 THR HA H -5.167 -3.356 -0.899 1.00 . A A . 78 THR HA 1 1 14 29887 1 1 78 THR HB H -5.184 -4.215 -3.839 1.00 . A A . 78 THR HB 1 1 14 29888 1 1 78 THR HG1 H -6.908 -2.592 -2.103 1.00 . A A . 78 THR HG1 1 1 14 29889 1 1 78 THR HG21 H -7.044 -4.854 -1.500 1.00 . A A . 78 THR HG21 1 1 14 29890 1 1 78 THR HG22 H -7.602 -4.884 -3.190 1.00 . A A . 78 THR HG22 1 1 14 29891 1 1 78 THR HG23 H -6.319 -5.996 -2.657 1.00 . A A . 78 THR HG23 1 1 14 29892 1 1 78 THR N N -3.709 -2.732 -2.235 1.00 . A A . 78 THR N 1 1 14 29893 1 1 78 THR O O -3.143 -5.562 -2.143 1.00 . A A . 78 THR O 1 1 14 29894 1 1 78 THR OG1 O -6.405 -2.728 -2.956 1.00 . A A . 78 THR OG1 1 1 14 29895 1 1 79 ALA C C -4.676 -7.703 0.650 1.00 . A A . 79 ALA C 1 1 14 29896 1 1 79 ALA CA C -3.594 -6.658 0.371 1.00 . A A . 79 ALA CA 1 1 14 29897 1 1 79 ALA CB C -2.783 -6.311 1.622 1.00 . A A . 79 ALA CB 1 1 14 29898 1 1 79 ALA H H -4.855 -5.002 0.467 1.00 . A A . 79 ALA H 1 1 14 29899 1 1 79 ALA HA H -2.917 -7.042 -0.391 1.00 . A A . 79 ALA HA 1 1 14 29900 1 1 79 ALA HB1 H -3.420 -6.396 2.503 1.00 . A A . 79 ALA HB1 1 1 14 29901 1 1 79 ALA HB2 H -1.943 -6.999 1.712 1.00 . A A . 79 ALA HB2 1 1 14 29902 1 1 79 ALA HB3 H -2.410 -5.290 1.541 1.00 . A A . 79 ALA HB3 1 1 14 29903 1 1 79 ALA N N -4.214 -5.453 -0.154 1.00 . A A . 79 ALA N 1 1 14 29904 1 1 79 ALA O O -5.704 -7.393 1.249 1.00 . A A . 79 ALA O 1 1 14 29905 1 1 80 ARG C C -5.353 -10.453 1.860 1.00 . A A . 80 ARG C 1 1 14 29906 1 1 80 ARG CA C -5.345 -10.014 0.395 1.00 . A A . 80 ARG CA 1 1 14 29907 1 1 80 ARG CB C -4.984 -11.211 -0.487 1.00 . A A . 80 ARG CB 1 1 14 29908 1 1 80 ARG CD C -5.934 -11.734 -2.764 1.00 . A A . 80 ARG CD 1 1 14 29909 1 1 80 ARG CG C -4.996 -10.825 -1.968 1.00 . A A . 80 ARG CG 1 1 14 29910 1 1 80 ARG CZ C -6.496 -12.045 -5.172 1.00 . A A . 80 ARG CZ 1 1 14 29911 1 1 80 ARG H H -3.568 -9.165 -0.285 1.00 . A A . 80 ARG H 1 1 14 29912 1 1 80 ARG HA H -6.312 -9.606 0.102 1.00 . A A . 80 ARG HA 1 1 14 29913 1 1 80 ARG HB2 H -3.998 -11.585 -0.213 1.00 . A A . 80 ARG HB2 1 1 14 29914 1 1 80 ARG HB3 H -5.692 -12.021 -0.314 1.00 . A A . 80 ARG HB3 1 1 14 29915 1 1 80 ARG HD2 H -5.777 -12.774 -2.477 1.00 . A A . 80 ARG HD2 1 1 14 29916 1 1 80 ARG HD3 H -6.971 -11.493 -2.532 1.00 . A A . 80 ARG HD3 1 1 14 29917 1 1 80 ARG HE H -4.871 -11.068 -4.497 1.00 . A A . 80 ARG HE 1 1 14 29918 1 1 80 ARG HG2 H -5.312 -9.787 -2.074 1.00 . A A . 80 ARG HG2 1 1 14 29919 1 1 80 ARG HG3 H -3.986 -10.893 -2.373 1.00 . A A . 80 ARG HG3 1 1 14 29920 1 1 80 ARG HH11 H -7.829 -12.869 -3.876 1.00 . A A . 80 ARG HH11 1 1 14 29921 1 1 80 ARG HH12 H -8.206 -13.078 -5.553 1.00 . A A . 80 ARG HH12 1 1 14 29922 1 1 80 ARG HH21 H -5.367 -11.343 -6.711 1.00 . A A . 80 ARG HH21 1 1 14 29923 1 1 80 ARG HH22 H -6.797 -12.203 -7.177 1.00 . A A . 80 ARG HH22 1 1 14 29924 1 1 80 ARG N N -4.407 -8.921 0.201 1.00 . A A . 80 ARG N 1 1 14 29925 1 1 80 ARG NE N -5.689 -11.568 -4.214 1.00 . A A . 80 ARG NE 1 1 14 29926 1 1 80 ARG NH1 N -7.604 -12.721 -4.839 1.00 . A A . 80 ARG NH1 1 1 14 29927 1 1 80 ARG NH2 N -6.195 -11.847 -6.462 1.00 . A A . 80 ARG NH2 1 1 14 29928 1 1 80 ARG O O -4.503 -10.031 2.643 1.00 . A A . 80 ARG O 1 1 14 29929 1 1 81 ASN C C -5.093 -12.298 4.031 1.00 . A A . 81 ASN C 1 1 14 29930 1 1 81 ASN CA C -6.453 -11.795 3.545 1.00 . A A . 81 ASN CA 1 1 14 29931 1 1 81 ASN CB C -7.440 -12.963 3.609 1.00 . A A . 81 ASN CB 1 1 14 29932 1 1 81 ASN CG C -7.785 -13.310 5.058 1.00 . A A . 81 ASN CG 1 1 14 29933 1 1 81 ASN H H -7.010 -11.632 1.544 1.00 . A A . 81 ASN H 1 1 14 29934 1 1 81 ASN HA H -6.818 -10.950 4.128 1.00 . A A . 81 ASN HA 1 1 14 29935 1 1 81 ASN HB2 H -8.349 -12.705 3.066 1.00 . A A . 81 ASN HB2 1 1 14 29936 1 1 81 ASN HB3 H -7.010 -13.834 3.115 1.00 . A A . 81 ASN HB3 1 1 14 29937 1 1 81 ASN HD21 H -7.751 -15.269 4.548 1.00 . A A . 81 ASN HD21 1 1 14 29938 1 1 81 ASN HD22 H -8.117 -14.942 6.209 1.00 . A A . 81 ASN HD22 1 1 14 29939 1 1 81 ASN N N -6.323 -11.294 2.187 1.00 . A A . 81 ASN N 1 1 14 29940 1 1 81 ASN ND2 N -7.893 -14.615 5.291 1.00 . A A . 81 ASN ND2 1 1 14 29941 1 1 81 ASN O O -4.848 -12.372 5.234 1.00 . A A . 81 ASN O 1 1 14 29942 1 1 81 ASN OD1 O -7.944 -12.450 5.909 1.00 . A A . 81 ASN OD1 1 1 14 29943 1 1 82 ASP C C -1.945 -11.946 3.479 1.00 . A A . 82 ASP C 1 1 14 29944 1 1 82 ASP CA C -2.914 -13.126 3.386 1.00 . A A . 82 ASP CA 1 1 14 29945 1 1 82 ASP CB C -2.405 -14.071 2.295 1.00 . A A . 82 ASP CB 1 1 14 29946 1 1 82 ASP CG C -2.283 -15.537 2.716 1.00 . A A . 82 ASP CG 1 1 14 29947 1 1 82 ASP H H -4.450 -12.569 2.094 1.00 . A A . 82 ASP H 1 1 14 29948 1 1 82 ASP HA H -3.022 -13.653 4.334 1.00 . A A . 82 ASP HA 1 1 14 29949 1 1 82 ASP HB2 H -3.076 -14.009 1.439 1.00 . A A . 82 ASP HB2 1 1 14 29950 1 1 82 ASP HB3 H -1.428 -13.723 1.960 1.00 . A A . 82 ASP HB3 1 1 14 29951 1 1 82 ASP N N -4.243 -12.632 3.070 1.00 . A A . 82 ASP N 1 1 14 29952 1 1 82 ASP O O -1.329 -11.725 4.520 1.00 . A A . 82 ASP O 1 1 14 29953 1 1 82 ASP OD1 O -2.686 -15.835 3.861 1.00 . A A . 82 ASP OD1 1 1 14 29954 1 1 82 ASP OD2 O -1.789 -16.327 1.882 1.00 . A A . 82 ASP OD2 1 1 14 29955 1 1 83 GLN C C -1.261 -9.108 3.472 1.00 . A A . 83 GLN C 1 1 14 29956 1 1 83 GLN CA C -0.955 -10.068 2.320 1.00 . A A . 83 GLN CA 1 1 14 29957 1 1 83 GLN CB C -1.066 -9.357 0.970 1.00 . A A . 83 GLN CB 1 1 14 29958 1 1 83 GLN CD C 0.314 -9.873 -1.077 1.00 . A A . 83 GLN CD 1 1 14 29959 1 1 83 GLN CG C -0.840 -10.335 -0.185 1.00 . A A . 83 GLN CG 1 1 14 29960 1 1 83 GLN H H -2.343 -11.407 1.533 1.00 . A A . 83 GLN H 1 1 14 29961 1 1 83 GLN HA H 0.052 -10.470 2.430 1.00 . A A . 83 GLN HA 1 1 14 29962 1 1 83 GLN HB2 H -2.050 -8.899 0.875 1.00 . A A . 83 GLN HB2 1 1 14 29963 1 1 83 GLN HB3 H -0.333 -8.551 0.917 1.00 . A A . 83 GLN HB3 1 1 14 29964 1 1 83 GLN HE21 H -0.739 -8.194 -1.490 1.00 . A A . 83 GLN HE21 1 1 14 29965 1 1 83 GLN HE22 H 0.809 -8.305 -2.259 1.00 . A A . 83 GLN HE22 1 1 14 29966 1 1 83 GLN HG2 H -0.624 -11.327 0.211 1.00 . A A . 83 GLN HG2 1 1 14 29967 1 1 83 GLN HG3 H -1.751 -10.420 -0.778 1.00 . A A . 83 GLN HG3 1 1 14 29968 1 1 83 GLN N N -1.839 -11.220 2.376 1.00 . A A . 83 GLN N 1 1 14 29969 1 1 83 GLN NE2 N 0.111 -8.693 -1.656 1.00 . A A . 83 GLN NE2 1 1 14 29970 1 1 83 GLN O O -0.347 -8.550 4.078 1.00 . A A . 83 GLN O 1 1 14 29971 1 1 83 GLN OE1 O 1.322 -10.543 -1.229 1.00 . A A . 83 GLN OE1 1 1 14 29972 1 1 84 VAL C C -2.028 -8.193 5.994 1.00 . A A . 84 VAL C 1 1 14 29973 1 1 84 VAL CA C -2.985 -8.063 4.807 1.00 . A A . 84 VAL CA 1 1 14 29974 1 1 84 VAL CB C -4.439 -8.367 5.175 1.00 . A A . 84 VAL CB 1 1 14 29975 1 1 84 VAL CG1 C -4.523 -9.539 6.154 1.00 . A A . 84 VAL CG1 1 1 14 29976 1 1 84 VAL CG2 C -5.131 -7.127 5.744 1.00 . A A . 84 VAL CG2 1 1 14 29977 1 1 84 VAL H H -3.285 -9.403 3.241 1.00 . A A . 84 VAL H 1 1 14 29978 1 1 84 VAL HA H -2.939 -7.041 4.429 1.00 . A A . 84 VAL HA 1 1 14 29979 1 1 84 VAL HB H -4.962 -8.654 4.263 1.00 . A A . 84 VAL HB 1 1 14 29980 1 1 84 VAL HG11 H -5.569 -9.785 6.337 1.00 . A A . 84 VAL HG11 1 1 14 29981 1 1 84 VAL HG12 H -4.015 -10.405 5.729 1.00 . A A . 84 VAL HG12 1 1 14 29982 1 1 84 VAL HG13 H -4.045 -9.263 7.094 1.00 . A A . 84 VAL HG13 1 1 14 29983 1 1 84 VAL HG21 H -4.743 -6.919 6.741 1.00 . A A . 84 VAL HG21 1 1 14 29984 1 1 84 VAL HG22 H -4.938 -6.273 5.094 1.00 . A A . 84 VAL HG22 1 1 14 29985 1 1 84 VAL HG23 H -6.205 -7.304 5.801 1.00 . A A . 84 VAL HG23 1 1 14 29986 1 1 84 VAL N N -2.548 -8.945 3.739 1.00 . A A . 84 VAL N 1 1 14 29987 1 1 84 VAL O O -1.598 -7.190 6.561 1.00 . A A . 84 VAL O 1 1 14 29988 1 1 85 ASP C C 0.494 -8.969 7.220 1.00 . A A . 85 ASP C 1 1 14 29989 1 1 85 ASP CA C -0.826 -9.711 7.443 1.00 . A A . 85 ASP CA 1 1 14 29990 1 1 85 ASP CB C -0.517 -11.205 7.544 1.00 . A A . 85 ASP CB 1 1 14 29991 1 1 85 ASP CG C -1.515 -12.018 8.372 1.00 . A A . 85 ASP CG 1 1 14 29992 1 1 85 ASP H H -2.079 -10.247 5.867 1.00 . A A . 85 ASP H 1 1 14 29993 1 1 85 ASP HA H -1.354 -9.365 8.331 1.00 . A A . 85 ASP HA 1 1 14 29994 1 1 85 ASP HB2 H -0.477 -11.622 6.538 1.00 . A A . 85 ASP HB2 1 1 14 29995 1 1 85 ASP HB3 H 0.476 -11.327 7.979 1.00 . A A . 85 ASP HB3 1 1 14 29996 1 1 85 ASP N N -1.724 -9.437 6.334 1.00 . A A . 85 ASP N 1 1 14 29997 1 1 85 ASP O O 0.921 -8.187 8.068 1.00 . A A . 85 ASP O 1 1 14 29998 1 1 85 ASP OD1 O -2.659 -12.170 7.891 1.00 . A A . 85 ASP OD1 1 1 14 29999 1 1 85 ASP OD2 O -1.112 -12.468 9.466 1.00 . A A . 85 ASP OD2 1 1 14 30000 1 1 86 LEU C C 2.153 -7.100 5.591 1.00 . A A . 86 LEU C 1 1 14 30001 1 1 86 LEU CA C 2.365 -8.608 5.730 1.00 . A A . 86 LEU CA 1 1 14 30002 1 1 86 LEU CB C 2.969 -9.262 4.486 1.00 . A A . 86 LEU CB 1 1 14 30003 1 1 86 LEU CD1 C 3.591 -11.460 3.417 1.00 . A A . 86 LEU CD1 1 1 14 30004 1 1 86 LEU CD2 C 5.055 -10.465 5.234 1.00 . A A . 86 LEU CD2 1 1 14 30005 1 1 86 LEU CG C 3.631 -10.625 4.698 1.00 . A A . 86 LEU CG 1 1 14 30006 1 1 86 LEU H H 0.748 -9.877 5.390 1.00 . A A . 86 LEU H 1 1 14 30007 1 1 86 LEU HA H 3.055 -8.786 6.555 1.00 . A A . 86 LEU HA 1 1 14 30008 1 1 86 LEU HB2 H 2.181 -9.376 3.740 1.00 . A A . 86 LEU HB2 1 1 14 30009 1 1 86 LEU HB3 H 3.709 -8.582 4.066 1.00 . A A . 86 LEU HB3 1 1 14 30010 1 1 86 LEU HD11 H 4.586 -11.492 2.973 1.00 . A A . 86 LEU HD11 1 1 14 30011 1 1 86 LEU HD12 H 3.266 -12.473 3.654 1.00 . A A . 86 LEU HD12 1 1 14 30012 1 1 86 LEU HD13 H 2.893 -11.010 2.712 1.00 . A A . 86 LEU HD13 1 1 14 30013 1 1 86 LEU HD21 H 5.031 -9.906 6.170 1.00 . A A . 86 LEU HD21 1 1 14 30014 1 1 86 LEU HD22 H 5.491 -11.448 5.409 1.00 . A A . 86 LEU HD22 1 1 14 30015 1 1 86 LEU HD23 H 5.659 -9.925 4.504 1.00 . A A . 86 LEU HD23 1 1 14 30016 1 1 86 LEU HG H 3.062 -11.167 5.454 1.00 . A A . 86 LEU HG 1 1 14 30017 1 1 86 LEU N N 1.102 -9.240 6.075 1.00 . A A . 86 LEU N 1 1 14 30018 1 1 86 LEU O O 3.064 -6.315 5.852 1.00 . A A . 86 LEU O 1 1 14 30019 1 1 87 MET C C -0.098 -4.784 6.244 1.00 . A A . 87 MET C 1 1 14 30020 1 1 87 MET CA C 0.604 -5.338 5.002 1.00 . A A . 87 MET CA 1 1 14 30021 1 1 87 MET CB C -0.312 -5.186 3.786 1.00 . A A . 87 MET CB 1 1 14 30022 1 1 87 MET CE C 1.024 -3.117 2.161 1.00 . A A . 87 MET CE 1 1 14 30023 1 1 87 MET CG C 0.353 -5.743 2.526 1.00 . A A . 87 MET CG 1 1 14 30024 1 1 87 MET H H 0.212 -7.383 4.969 1.00 . A A . 87 MET H 1 1 14 30025 1 1 87 MET HA H 1.552 -4.821 4.852 1.00 . A A . 87 MET HA 1 1 14 30026 1 1 87 MET HB2 H -1.252 -5.708 3.967 1.00 . A A . 87 MET HB2 1 1 14 30027 1 1 87 MET HB3 H -0.555 -4.133 3.639 1.00 . A A . 87 MET HB3 1 1 14 30028 1 1 87 MET HE1 H 1.618 -2.419 1.570 1.00 . A A . 87 MET HE1 1 1 14 30029 1 1 87 MET HE2 H 0.010 -3.160 1.761 1.00 . A A . 87 MET HE2 1 1 14 30030 1 1 87 MET HE3 H 0.992 -2.780 3.197 1.00 . A A . 87 MET HE3 1 1 14 30031 1 1 87 MET HG2 H 0.667 -6.772 2.695 1.00 . A A . 87 MET HG2 1 1 14 30032 1 1 87 MET HG3 H -0.363 -5.759 1.704 1.00 . A A . 87 MET HG3 1 1 14 30033 1 1 87 MET N N 0.947 -6.739 5.179 1.00 . A A . 87 MET N 1 1 14 30034 1 1 87 MET O O -1.091 -4.066 6.131 1.00 . A A . 87 MET O 1 1 14 30035 1 1 87 MET SD S 1.762 -4.740 2.085 1.00 . A A . 87 MET SD 1 1 14 30036 1 1 88 LYS C C 0.266 -3.222 8.888 1.00 . A A . 88 LYS C 1 1 14 30037 1 1 88 LYS CA C -0.117 -4.685 8.660 1.00 . A A . 88 LYS CA 1 1 14 30038 1 1 88 LYS CB C 0.304 -5.616 9.799 1.00 . A A . 88 LYS CB 1 1 14 30039 1 1 88 LYS CD C -1.233 -6.649 11.511 1.00 . A A . 88 LYS CD 1 1 14 30040 1 1 88 LYS CE C -0.785 -7.903 12.264 1.00 . A A . 88 LYS CE 1 1 14 30041 1 1 88 LYS CG C -0.760 -6.685 10.056 1.00 . A A . 88 LYS CG 1 1 14 30042 1 1 88 LYS H H 1.253 -5.722 7.482 1.00 . A A . 88 LYS H 1 1 14 30043 1 1 88 LYS HA H -1.202 -4.749 8.576 1.00 . A A . 88 LYS HA 1 1 14 30044 1 1 88 LYS HB2 H 1.252 -6.094 9.552 1.00 . A A . 88 LYS HB2 1 1 14 30045 1 1 88 LYS HB3 H 0.468 -5.035 10.707 1.00 . A A . 88 LYS HB3 1 1 14 30046 1 1 88 LYS HD2 H -0.836 -5.762 12.004 1.00 . A A . 88 LYS HD2 1 1 14 30047 1 1 88 LYS HD3 H -2.320 -6.570 11.542 1.00 . A A . 88 LYS HD3 1 1 14 30048 1 1 88 LYS HE2 H -0.872 -8.774 11.615 1.00 . A A . 88 LYS HE2 1 1 14 30049 1 1 88 LYS HE3 H 0.266 -7.813 12.539 1.00 . A A . 88 LYS HE3 1 1 14 30050 1 1 88 LYS HG2 H -1.608 -6.526 9.390 1.00 . A A . 88 LYS HG2 1 1 14 30051 1 1 88 LYS HG3 H -0.355 -7.670 9.826 1.00 . A A . 88 LYS HG3 1 1 14 30052 1 1 88 LYS HZ1 H -1.600 -9.065 13.734 1.00 . A A . 88 LYS HZ1 1 1 14 30053 1 1 88 LYS HZ2 H -1.228 -7.554 14.229 1.00 . A A . 88 LYS HZ2 1 1 14 30054 1 1 88 LYS HZ3 H -2.546 -7.808 13.298 1.00 . A A . 88 LYS HZ3 1 1 14 30055 1 1 88 LYS N N 0.445 -5.138 7.399 1.00 . A A . 88 LYS N 1 1 14 30056 1 1 88 LYS NZ N -1.606 -8.098 13.480 1.00 . A A . 88 LYS NZ 1 1 14 30057 1 1 88 LYS O O 1.266 -2.747 8.351 1.00 . A A . 88 LYS O 1 1 14 30058 1 1 89 PRO C C 0.824 -0.976 11.005 1.00 . A A . 89 PRO C 1 1 14 30059 1 1 89 PRO CA C -0.330 -1.129 10.012 1.00 . A A . 89 PRO CA 1 1 14 30060 1 1 89 PRO CB C -1.652 -0.612 10.554 1.00 . A A . 89 PRO CB 1 1 14 30061 1 1 89 PRO CD C -1.764 -3.059 10.360 1.00 . A A . 89 PRO CD 1 1 14 30062 1 1 89 PRO CG C -2.444 -1.842 10.967 1.00 . A A . 89 PRO CG 1 1 14 30063 1 1 89 PRO HA H -0.049 -0.637 9.188 1.00 . A A . 89 PRO HA 1 1 14 30064 1 1 89 PRO HB2 H -1.493 0.053 11.403 1.00 . A A . 89 PRO HB2 1 1 14 30065 1 1 89 PRO HB3 H -2.187 -0.039 9.797 1.00 . A A . 89 PRO HB3 1 1 14 30066 1 1 89 PRO HD2 H -1.505 -3.790 11.126 1.00 . A A . 89 PRO HD2 1 1 14 30067 1 1 89 PRO HD3 H -2.416 -3.562 9.647 1.00 . A A . 89 PRO HD3 1 1 14 30068 1 1 89 PRO HG2 H -2.479 -1.926 12.053 1.00 . A A . 89 PRO HG2 1 1 14 30069 1 1 89 PRO HG3 H -3.474 -1.767 10.619 1.00 . A A . 89 PRO HG3 1 1 14 30070 1 1 89 PRO N N -0.571 -2.529 9.707 1.00 . A A . 89 PRO N 1 1 14 30071 1 1 89 PRO O O 0.890 -1.693 12.002 1.00 . A A . 89 PRO O 1 1 14 30072 1 1 90 GLY C C 3.960 -0.808 11.305 1.00 . A A . 90 GLY C 1 1 14 30073 1 1 90 GLY CA C 2.854 0.221 11.550 1.00 . A A . 90 GLY CA 1 1 14 30074 1 1 90 GLY H H 1.646 0.543 9.884 1.00 . A A . 90 GLY H 1 1 14 30075 1 1 90 GLY HA2 H 3.237 1.223 11.358 1.00 . A A . 90 GLY HA2 1 1 14 30076 1 1 90 GLY HA3 H 2.549 0.190 12.596 1.00 . A A . 90 GLY HA3 1 1 14 30077 1 1 90 GLY N N 1.706 -0.036 10.697 1.00 . A A . 90 GLY N 1 1 14 30078 1 1 90 GLY O O 4.806 -1.033 12.170 1.00 . A A . 90 GLY O 1 1 14 30079 1 1 91 ALA C C 5.514 -2.039 8.400 1.00 . A A . 91 ALA C 1 1 14 30080 1 1 91 ALA CA C 4.905 -2.406 9.755 1.00 . A A . 91 ALA CA 1 1 14 30081 1 1 91 ALA CB C 4.252 -3.789 9.744 1.00 . A A . 91 ALA CB 1 1 14 30082 1 1 91 ALA H H 3.226 -1.218 9.427 1.00 . A A . 91 ALA H 1 1 14 30083 1 1 91 ALA HA H 5.689 -2.394 10.512 1.00 . A A . 91 ALA HA 1 1 14 30084 1 1 91 ALA HB1 H 3.189 -3.688 9.525 1.00 . A A . 91 ALA HB1 1 1 14 30085 1 1 91 ALA HB2 H 4.723 -4.408 8.980 1.00 . A A . 91 ALA HB2 1 1 14 30086 1 1 91 ALA HB3 H 4.378 -4.258 10.720 1.00 . A A . 91 ALA HB3 1 1 14 30087 1 1 91 ALA N N 3.917 -1.406 10.124 1.00 . A A . 91 ALA N 1 1 14 30088 1 1 91 ALA O O 4.881 -1.359 7.594 1.00 . A A . 91 ALA O 1 1 14 30089 1 1 92 THR C C 7.575 -3.515 6.123 1.00 . A A . 92 THR C 1 1 14 30090 1 1 92 THR CA C 7.439 -2.234 6.949 1.00 . A A . 92 THR CA 1 1 14 30091 1 1 92 THR CB C 8.783 -1.590 7.295 1.00 . A A . 92 THR CB 1 1 14 30092 1 1 92 THR CG2 C 9.531 -1.094 6.056 1.00 . A A . 92 THR CG2 1 1 14 30093 1 1 92 THR H H 7.245 -3.057 8.852 1.00 . A A . 92 THR H 1 1 14 30094 1 1 92 THR HA H 6.842 -1.537 6.361 1.00 . A A . 92 THR HA 1 1 14 30095 1 1 92 THR HB H 9.402 -2.271 7.878 1.00 . A A . 92 THR HB 1 1 14 30096 1 1 92 THR HG1 H 8.616 -0.497 8.964 1.00 . A A . 92 THR HG1 1 1 14 30097 1 1 92 THR HG21 H 9.321 -0.035 5.905 1.00 . A A . 92 THR HG21 1 1 14 30098 1 1 92 THR HG22 H 10.603 -1.235 6.199 1.00 . A A . 92 THR HG22 1 1 14 30099 1 1 92 THR HG23 H 9.203 -1.658 5.184 1.00 . A A . 92 THR HG23 1 1 14 30100 1 1 92 THR N N 6.737 -2.505 8.192 1.00 . A A . 92 THR N 1 1 14 30101 1 1 92 THR O O 7.884 -4.576 6.663 1.00 . A A . 92 THR O 1 1 14 30102 1 1 92 THR OG1 O 8.427 -0.396 7.987 1.00 . A A . 92 THR OG1 1 1 14 30103 1 1 93 VAL C C 7.884 -4.017 2.545 1.00 . A A . 93 VAL C 1 1 14 30104 1 1 93 VAL CA C 7.428 -4.506 3.921 1.00 . A A . 93 VAL CA 1 1 14 30105 1 1 93 VAL CB C 6.093 -5.251 3.879 1.00 . A A . 93 VAL CB 1 1 14 30106 1 1 93 VAL CG1 C 5.836 -5.991 5.193 1.00 . A A . 93 VAL CG1 1 1 14 30107 1 1 93 VAL CG2 C 4.942 -4.297 3.553 1.00 . A A . 93 VAL CG2 1 1 14 30108 1 1 93 VAL H H 7.086 -2.507 4.396 1.00 . A A . 93 VAL H 1 1 14 30109 1 1 93 VAL HA H 8.182 -5.186 4.320 1.00 . A A . 93 VAL HA 1 1 14 30110 1 1 93 VAL HB H 6.148 -5.993 3.082 1.00 . A A . 93 VAL HB 1 1 14 30111 1 1 93 VAL HG11 H 5.264 -6.898 4.994 1.00 . A A . 93 VAL HG11 1 1 14 30112 1 1 93 VAL HG12 H 6.788 -6.256 5.653 1.00 . A A . 93 VAL HG12 1 1 14 30113 1 1 93 VAL HG13 H 5.272 -5.348 5.868 1.00 . A A . 93 VAL HG13 1 1 14 30114 1 1 93 VAL HG21 H 3.996 -4.757 3.839 1.00 . A A . 93 VAL HG21 1 1 14 30115 1 1 93 VAL HG22 H 5.075 -3.366 4.104 1.00 . A A . 93 VAL HG22 1 1 14 30116 1 1 93 VAL HG23 H 4.936 -4.088 2.483 1.00 . A A . 93 VAL HG23 1 1 14 30117 1 1 93 VAL N N 7.337 -3.373 4.827 1.00 . A A . 93 VAL N 1 1 14 30118 1 1 93 VAL O O 7.798 -2.827 2.245 1.00 . A A . 93 VAL O 1 1 14 30119 1 1 94 ILE C C 7.898 -5.283 -0.622 1.00 . A A . 94 ILE C 1 1 14 30120 1 1 94 ILE CA C 8.829 -4.641 0.408 1.00 . A A . 94 ILE CA 1 1 14 30121 1 1 94 ILE CB C 10.297 -5.042 0.245 1.00 . A A . 94 ILE CB 1 1 14 30122 1 1 94 ILE CD1 C 12.670 -4.471 0.880 1.00 . A A . 94 ILE CD1 1 1 14 30123 1 1 94 ILE CG1 C 11.225 -3.970 0.818 1.00 . A A . 94 ILE CG1 1 1 14 30124 1 1 94 ILE CG2 C 10.620 -5.358 -1.217 1.00 . A A . 94 ILE CG2 1 1 14 30125 1 1 94 ILE H H 8.426 -5.926 1.997 1.00 . A A . 94 ILE H 1 1 14 30126 1 1 94 ILE HA H 8.777 -3.558 0.293 1.00 . A A . 94 ILE HA 1 1 14 30127 1 1 94 ILE HB H 10.466 -5.955 0.817 1.00 . A A . 94 ILE HB 1 1 14 30128 1 1 94 ILE HD11 H 13.296 -3.856 0.234 1.00 . A A . 94 ILE HD11 1 1 14 30129 1 1 94 ILE HD12 H 13.033 -4.408 1.906 1.00 . A A . 94 ILE HD12 1 1 14 30130 1 1 94 ILE HD13 H 12.709 -5.507 0.544 1.00 . A A . 94 ILE HD13 1 1 14 30131 1 1 94 ILE HG12 H 11.174 -3.072 0.202 1.00 . A A . 94 ILE HG12 1 1 14 30132 1 1 94 ILE HG13 H 10.891 -3.690 1.817 1.00 . A A . 94 ILE HG13 1 1 14 30133 1 1 94 ILE HG21 H 10.315 -4.522 -1.845 1.00 . A A . 94 ILE HG21 1 1 14 30134 1 1 94 ILE HG22 H 11.692 -5.522 -1.325 1.00 . A A . 94 ILE HG22 1 1 14 30135 1 1 94 ILE HG23 H 10.083 -6.256 -1.521 1.00 . A A . 94 ILE HG23 1 1 14 30136 1 1 94 ILE N N 8.360 -4.960 1.745 1.00 . A A . 94 ILE N 1 1 14 30137 1 1 94 ILE O O 7.236 -6.277 -0.330 1.00 . A A . 94 ILE O 1 1 14 30138 1 1 95 LEU C C 7.918 -5.572 -4.073 1.00 . A A . 95 LEU C 1 1 14 30139 1 1 95 LEU CA C 7.038 -5.190 -2.881 1.00 . A A . 95 LEU CA 1 1 14 30140 1 1 95 LEU CB C 5.944 -4.177 -3.224 1.00 . A A . 95 LEU CB 1 1 14 30141 1 1 95 LEU CD1 C 4.323 -4.767 -1.385 1.00 . A A . 95 LEU CD1 1 1 14 30142 1 1 95 LEU CD2 C 3.500 -3.619 -3.492 1.00 . A A . 95 LEU CD2 1 1 14 30143 1 1 95 LEU CG C 4.511 -4.599 -2.894 1.00 . A A . 95 LEU CG 1 1 14 30144 1 1 95 LEU H H 8.419 -3.880 -2.035 1.00 . A A . 95 LEU H 1 1 14 30145 1 1 95 LEU HA H 6.542 -6.089 -2.515 1.00 . A A . 95 LEU HA 1 1 14 30146 1 1 95 LEU HB2 H 6.159 -3.247 -2.697 1.00 . A A . 95 LEU HB2 1 1 14 30147 1 1 95 LEU HB3 H 6.001 -3.958 -4.291 1.00 . A A . 95 LEU HB3 1 1 14 30148 1 1 95 LEU HD11 H 3.547 -5.509 -1.196 1.00 . A A . 95 LEU HD11 1 1 14 30149 1 1 95 LEU HD12 H 5.260 -5.099 -0.937 1.00 . A A . 95 LEU HD12 1 1 14 30150 1 1 95 LEU HD13 H 4.029 -3.814 -0.947 1.00 . A A . 95 LEU HD13 1 1 14 30151 1 1 95 LEU HD21 H 2.965 -4.102 -4.310 1.00 . A A . 95 LEU HD21 1 1 14 30152 1 1 95 LEU HD22 H 2.789 -3.316 -2.723 1.00 . A A . 95 LEU HD22 1 1 14 30153 1 1 95 LEU HD23 H 4.024 -2.741 -3.869 1.00 . A A . 95 LEU HD23 1 1 14 30154 1 1 95 LEU HG H 4.327 -5.571 -3.352 1.00 . A A . 95 LEU HG 1 1 14 30155 1 1 95 LEU N N 7.877 -4.688 -1.806 1.00 . A A . 95 LEU N 1 1 14 30156 1 1 95 LEU O O 8.539 -4.710 -4.692 1.00 . A A . 95 LEU O 1 1 14 30157 1 1 96 ARG C C 7.826 -7.815 -6.612 1.00 . A A . 96 ARG C 1 1 14 30158 1 1 96 ARG CA C 8.737 -7.373 -5.464 1.00 . A A . 96 ARG CA 1 1 14 30159 1 1 96 ARG CB C 9.601 -8.557 -5.025 1.00 . A A . 96 ARG CB 1 1 14 30160 1 1 96 ARG CD C 11.499 -9.265 -3.523 1.00 . A A . 96 ARG CD 1 1 14 30161 1 1 96 ARG CG C 10.797 -8.084 -4.195 1.00 . A A . 96 ARG CG 1 1 14 30162 1 1 96 ARG CZ C 13.582 -10.563 -3.960 1.00 . A A . 96 ARG CZ 1 1 14 30163 1 1 96 ARG H H 7.435 -7.561 -3.849 1.00 . A A . 96 ARG H 1 1 14 30164 1 1 96 ARG HA H 9.366 -6.535 -5.763 1.00 . A A . 96 ARG HA 1 1 14 30165 1 1 96 ARG HB2 H 9.001 -9.253 -4.440 1.00 . A A . 96 ARG HB2 1 1 14 30166 1 1 96 ARG HB3 H 9.955 -9.099 -5.902 1.00 . A A . 96 ARG HB3 1 1 14 30167 1 1 96 ARG HD2 H 11.582 -9.088 -2.451 1.00 . A A . 96 ARG HD2 1 1 14 30168 1 1 96 ARG HD3 H 10.908 -10.172 -3.652 1.00 . A A . 96 ARG HD3 1 1 14 30169 1 1 96 ARG HE H 13.230 -8.704 -4.649 1.00 . A A . 96 ARG HE 1 1 14 30170 1 1 96 ARG HG2 H 11.501 -7.553 -4.835 1.00 . A A . 96 ARG HG2 1 1 14 30171 1 1 96 ARG HG3 H 10.460 -7.377 -3.436 1.00 . A A . 96 ARG HG3 1 1 14 30172 1 1 96 ARG HH11 H 12.202 -11.530 -2.820 1.00 . A A . 96 ARG HH11 1 1 14 30173 1 1 96 ARG HH12 H 13.656 -12.419 -3.133 1.00 . A A . 96 ARG HH12 1 1 14 30174 1 1 96 ARG HH21 H 15.148 -9.877 -5.062 1.00 . A A . 96 ARG HH21 1 1 14 30175 1 1 96 ARG HH22 H 15.342 -11.473 -4.416 1.00 . A A . 96 ARG HH22 1 1 14 30176 1 1 96 ARG N N 7.943 -6.866 -4.358 1.00 . A A . 96 ARG N 1 1 14 30177 1 1 96 ARG NE N 12.846 -9.453 -4.109 1.00 . A A . 96 ARG NE 1 1 14 30178 1 1 96 ARG NH1 N 13.106 -11.591 -3.244 1.00 . A A . 96 ARG NH1 1 1 14 30179 1 1 96 ARG NH2 N 14.793 -10.644 -4.527 1.00 . A A . 96 ARG NH2 1 1 14 30180 1 1 96 ARG O O 6.894 -8.591 -6.407 1.00 . A A . 96 ARG O 1 1 14 30181 1 1 97 ASN C C 5.990 -6.931 -8.898 1.00 . A A . 97 ASN C 1 1 14 30182 1 1 97 ASN CA C 7.348 -7.632 -8.976 1.00 . A A . 97 ASN CA 1 1 14 30183 1 1 97 ASN CB C 7.098 -9.138 -9.066 1.00 . A A . 97 ASN CB 1 1 14 30184 1 1 97 ASN CG C 7.597 -9.698 -10.399 1.00 . A A . 97 ASN CG 1 1 14 30185 1 1 97 ASN H H 8.887 -6.670 -7.954 1.00 . A A . 97 ASN H 1 1 14 30186 1 1 97 ASN HA H 7.946 -7.289 -9.820 1.00 . A A . 97 ASN HA 1 1 14 30187 1 1 97 ASN HB2 H 7.602 -9.644 -8.243 1.00 . A A . 97 ASN HB2 1 1 14 30188 1 1 97 ASN HB3 H 6.032 -9.341 -8.959 1.00 . A A . 97 ASN HB3 1 1 14 30189 1 1 97 ASN HD21 H 5.769 -10.520 -10.685 1.00 . A A . 97 ASN HD21 1 1 14 30190 1 1 97 ASN HD22 H 6.917 -10.807 -11.950 1.00 . A A . 97 ASN HD22 1 1 14 30191 1 1 97 ASN N N 8.127 -7.300 -7.795 1.00 . A A . 97 ASN N 1 1 14 30192 1 1 97 ASN ND2 N 6.686 -10.400 -11.067 1.00 . A A . 97 ASN ND2 1 1 14 30193 1 1 97 ASN O O 5.045 -7.324 -9.580 1.00 . A A . 97 ASN O 1 1 14 30194 1 1 97 ASN OD1 O 8.735 -9.506 -10.795 1.00 . A A . 97 ASN OD1 1 1 14 30195 1 1 98 SER C C 4.410 -4.337 -9.149 1.00 . A A . 98 SER C 1 1 14 30196 1 1 98 SER CA C 4.710 -5.146 -7.886 1.00 . A A . 98 SER CA 1 1 14 30197 1 1 98 SER CB C 4.805 -4.219 -6.672 1.00 . A A . 98 SER CB 1 1 14 30198 1 1 98 SER H H 6.710 -5.591 -7.510 1.00 . A A . 98 SER H 1 1 14 30199 1 1 98 SER HA H 3.932 -5.889 -7.714 1.00 . A A . 98 SER HA 1 1 14 30200 1 1 98 SER HB2 H 3.909 -3.601 -6.617 1.00 . A A . 98 SER HB2 1 1 14 30201 1 1 98 SER HB3 H 4.837 -4.816 -5.761 1.00 . A A . 98 SER HB3 1 1 14 30202 1 1 98 SER HG H 5.870 -2.635 -6.068 1.00 . A A . 98 SER HG 1 1 14 30203 1 1 98 SER N N 5.936 -5.905 -8.061 1.00 . A A . 98 SER N 1 1 14 30204 1 1 98 SER O O 5.270 -3.609 -9.643 1.00 . A A . 98 SER O 1 1 14 30205 1 1 98 SER OG O 5.956 -3.380 -6.729 1.00 . A A . 98 SER OG 1 1 14 30206 1 1 99 ARG C C 1.756 -2.690 -10.473 1.00 . A A . 99 ARG C 1 1 14 30207 1 1 99 ARG CA C 2.763 -3.784 -10.832 1.00 . A A . 99 ARG CA 1 1 14 30208 1 1 99 ARG CB C 2.127 -4.742 -11.841 1.00 . A A . 99 ARG CB 1 1 14 30209 1 1 99 ARG CD C -0.386 -4.861 -12.022 1.00 . A A . 99 ARG CD 1 1 14 30210 1 1 99 ARG CG C 0.850 -5.366 -11.275 1.00 . A A . 99 ARG CG 1 1 14 30211 1 1 99 ARG CZ C -0.739 -6.467 -13.894 1.00 . A A . 99 ARG CZ 1 1 14 30212 1 1 99 ARG H H 2.494 -5.085 -9.227 1.00 . A A . 99 ARG H 1 1 14 30213 1 1 99 ARG HA H 3.678 -3.356 -11.242 1.00 . A A . 99 ARG HA 1 1 14 30214 1 1 99 ARG HB2 H 1.896 -4.205 -12.762 1.00 . A A . 99 ARG HB2 1 1 14 30215 1 1 99 ARG HB3 H 2.837 -5.527 -12.100 1.00 . A A . 99 ARG HB3 1 1 14 30216 1 1 99 ARG HD2 H -1.066 -4.369 -11.327 1.00 . A A . 99 ARG HD2 1 1 14 30217 1 1 99 ARG HD3 H -0.094 -4.116 -12.763 1.00 . A A . 99 ARG HD3 1 1 14 30218 1 1 99 ARG HE H -1.833 -6.426 -12.205 1.00 . A A . 99 ARG HE 1 1 14 30219 1 1 99 ARG HG2 H 0.907 -6.452 -11.352 1.00 . A A . 99 ARG HG2 1 1 14 30220 1 1 99 ARG HG3 H 0.762 -5.126 -10.215 1.00 . A A . 99 ARG HG3 1 1 14 30221 1 1 99 ARG HH11 H 0.780 -5.147 -14.184 1.00 . A A . 99 ARG HH11 1 1 14 30222 1 1 99 ARG HH12 H 0.522 -6.271 -15.477 1.00 . A A . 99 ARG HH12 1 1 14 30223 1 1 99 ARG HH21 H -2.174 -7.908 -13.910 1.00 . A A . 99 ARG HH21 1 1 14 30224 1 1 99 ARG HH22 H -1.170 -7.852 -15.320 1.00 . A A . 99 ARG HH22 1 1 14 30225 1 1 99 ARG N N 3.187 -4.491 -9.636 1.00 . A A . 99 ARG N 1 1 14 30226 1 1 99 ARG NE N -1.073 -5.991 -12.687 1.00 . A A . 99 ARG NE 1 1 14 30227 1 1 99 ARG NH1 N 0.273 -5.915 -14.576 1.00 . A A . 99 ARG NH1 1 1 14 30228 1 1 99 ARG NH2 N -1.418 -7.496 -14.419 1.00 . A A . 99 ARG NH2 1 1 14 30229 1 1 99 ARG O O 1.072 -2.780 -9.454 1.00 . A A . 99 ARG O 1 1 14 30230 1 1 100 ILE C C -0.461 -0.763 -11.984 1.00 . A A . 100 ILE C 1 1 14 30231 1 1 100 ILE CA C 0.783 -0.570 -11.115 1.00 . A A . 100 ILE CA 1 1 14 30232 1 1 100 ILE CB C 1.497 0.763 -11.350 1.00 . A A . 100 ILE CB 1 1 14 30233 1 1 100 ILE CD1 C 2.051 1.316 -8.953 1.00 . A A . 100 ILE CD1 1 1 14 30234 1 1 100 ILE CG1 C 2.619 0.971 -10.331 1.00 . A A . 100 ILE CG1 1 1 14 30235 1 1 100 ILE CG2 C 0.502 1.925 -11.353 1.00 . A A . 100 ILE CG2 1 1 14 30236 1 1 100 ILE H H 2.255 -1.615 -12.156 1.00 . A A . 100 ILE H 1 1 14 30237 1 1 100 ILE HA H 0.481 -0.593 -10.068 1.00 . A A . 100 ILE HA 1 1 14 30238 1 1 100 ILE HB H 1.960 0.733 -12.337 1.00 . A A . 100 ILE HB 1 1 14 30239 1 1 100 ILE HD11 H 1.161 1.934 -9.071 1.00 . A A . 100 ILE HD11 1 1 14 30240 1 1 100 ILE HD12 H 1.788 0.397 -8.428 1.00 . A A . 100 ILE HD12 1 1 14 30241 1 1 100 ILE HD13 H 2.799 1.862 -8.378 1.00 . A A . 100 ILE HD13 1 1 14 30242 1 1 100 ILE HG12 H 3.226 0.068 -10.263 1.00 . A A . 100 ILE HG12 1 1 14 30243 1 1 100 ILE HG13 H 3.277 1.772 -10.668 1.00 . A A . 100 ILE HG13 1 1 14 30244 1 1 100 ILE HG21 H -0.378 1.651 -10.770 1.00 . A A . 100 ILE HG21 1 1 14 30245 1 1 100 ILE HG22 H 0.970 2.805 -10.912 1.00 . A A . 100 ILE HG22 1 1 14 30246 1 1 100 ILE HG23 H 0.204 2.146 -12.378 1.00 . A A . 100 ILE HG23 1 1 14 30247 1 1 100 ILE N N 1.696 -1.681 -11.329 1.00 . A A . 100 ILE N 1 1 14 30248 1 1 100 ILE O O -0.356 -0.910 -13.201 1.00 . A A . 100 ILE O 1 1 14 30249 1 1 101 ASP C C -3.469 0.445 -12.336 1.00 . A A . 101 ASP C 1 1 14 30250 1 1 101 ASP CA C -2.874 -0.929 -12.022 1.00 . A A . 101 ASP CA 1 1 14 30251 1 1 101 ASP CB C -3.879 -1.694 -11.160 1.00 . A A . 101 ASP CB 1 1 14 30252 1 1 101 ASP CG C -3.290 -2.858 -10.359 1.00 . A A . 101 ASP CG 1 1 14 30253 1 1 101 ASP H H -1.687 -0.637 -10.335 1.00 . A A . 101 ASP H 1 1 14 30254 1 1 101 ASP HA H -2.629 -1.493 -12.922 1.00 . A A . 101 ASP HA 1 1 14 30255 1 1 101 ASP HB2 H -4.346 -0.995 -10.466 1.00 . A A . 101 ASP HB2 1 1 14 30256 1 1 101 ASP HB3 H -4.669 -2.080 -11.804 1.00 . A A . 101 ASP HB3 1 1 14 30257 1 1 101 ASP N N -1.610 -0.757 -11.325 1.00 . A A . 101 ASP N 1 1 14 30258 1 1 101 ASP O O -3.648 1.267 -11.440 1.00 . A A . 101 ASP O 1 1 14 30259 1 1 101 ASP OD1 O -2.780 -2.584 -9.251 1.00 . A A . 101 ASP OD1 1 1 14 30260 1 1 101 ASP OD2 O -3.363 -3.995 -10.873 1.00 . A A . 101 ASP OD2 1 1 14 30261 1 1 102 MET C C -5.826 1.979 -13.730 1.00 . A A . 102 MET C 1 1 14 30262 1 1 102 MET CA C -4.332 1.910 -14.056 1.00 . A A . 102 MET CA 1 1 14 30263 1 1 102 MET CB C -4.132 2.059 -15.565 1.00 . A A . 102 MET CB 1 1 14 30264 1 1 102 MET CE C -3.818 5.732 -14.344 1.00 . A A . 102 MET CE 1 1 14 30265 1 1 102 MET CG C -3.807 3.508 -15.935 1.00 . A A . 102 MET CG 1 1 14 30266 1 1 102 MET H H -3.612 -0.024 -14.336 1.00 . A A . 102 MET H 1 1 14 30267 1 1 102 MET HA H -3.797 2.684 -13.506 1.00 . A A . 102 MET HA 1 1 14 30268 1 1 102 MET HB2 H -3.323 1.406 -15.894 1.00 . A A . 102 MET HB2 1 1 14 30269 1 1 102 MET HB3 H -5.033 1.740 -16.089 1.00 . A A . 102 MET HB3 1 1 14 30270 1 1 102 MET HE1 H -4.371 6.430 -13.716 1.00 . A A . 102 MET HE1 1 1 14 30271 1 1 102 MET HE2 H -3.122 5.163 -13.728 1.00 . A A . 102 MET HE2 1 1 14 30272 1 1 102 MET HE3 H -3.264 6.286 -15.102 1.00 . A A . 102 MET HE3 1 1 14 30273 1 1 102 MET HG2 H -2.789 3.750 -15.630 1.00 . A A . 102 MET HG2 1 1 14 30274 1 1 102 MET HG3 H -3.855 3.635 -17.017 1.00 . A A . 102 MET HG3 1 1 14 30275 1 1 102 MET N N -3.760 0.650 -13.612 1.00 . A A . 102 MET N 1 1 14 30276 1 1 102 MET O O -6.631 1.279 -14.341 1.00 . A A . 102 MET O 1 1 14 30277 1 1 102 MET SD S -4.960 4.614 -15.140 1.00 . A A . 102 MET SD 1 1 14 30278 1 1 103 PHE C C -8.146 4.249 -12.988 1.00 . A A . 103 PHE C 1 1 14 30279 1 1 103 PHE CA C -7.532 3.000 -12.353 1.00 . A A . 103 PHE CA 1 1 14 30280 1 1 103 PHE CB C -7.526 3.166 -10.832 1.00 . A A . 103 PHE CB 1 1 14 30281 1 1 103 PHE CD1 C -9.763 4.175 -10.331 1.00 . A A . 103 PHE CD1 1 1 14 30282 1 1 103 PHE CD2 C -9.306 2.021 -9.494 1.00 . A A . 103 PHE CD2 1 1 14 30283 1 1 103 PHE CE1 C -11.053 4.131 -9.739 1.00 . A A . 103 PHE CE1 1 1 14 30284 1 1 103 PHE CE2 C -10.596 1.976 -8.903 1.00 . A A . 103 PHE CE2 1 1 14 30285 1 1 103 PHE CG C -8.916 3.119 -10.195 1.00 . A A . 103 PHE CG 1 1 14 30286 1 1 103 PHE CZ C -11.442 3.032 -9.038 1.00 . A A . 103 PHE CZ 1 1 14 30287 1 1 103 PHE H H -5.489 3.396 -12.275 1.00 . A A . 103 PHE H 1 1 14 30288 1 1 103 PHE HA H -8.080 2.118 -12.686 1.00 . A A . 103 PHE HA 1 1 14 30289 1 1 103 PHE HB2 H -6.910 2.381 -10.394 1.00 . A A . 103 PHE HB2 1 1 14 30290 1 1 103 PHE HB3 H -7.056 4.118 -10.583 1.00 . A A . 103 PHE HB3 1 1 14 30291 1 1 103 PHE HD1 H -9.451 5.055 -10.893 1.00 . A A . 103 PHE HD1 1 1 14 30292 1 1 103 PHE HD2 H -8.627 1.174 -9.385 1.00 . A A . 103 PHE HD2 1 1 14 30293 1 1 103 PHE HE1 H -11.731 4.977 -9.848 1.00 . A A . 103 PHE HE1 1 1 14 30294 1 1 103 PHE HE2 H -10.908 1.096 -8.340 1.00 . A A . 103 PHE HE2 1 1 14 30295 1 1 103 PHE HZ H -12.433 2.999 -8.584 1.00 . A A . 103 PHE HZ 1 1 14 30296 1 1 103 PHE N N -6.150 2.830 -12.768 1.00 . A A . 103 PHE N 1 1 14 30297 1 1 103 PHE O O -7.426 5.158 -13.400 1.00 . A A . 103 PHE O 1 1 14 30298 1 1 104 LYS C C -9.524 6.683 -13.187 1.00 . A A . 104 LYS C 1 1 14 30299 1 1 104 LYS CA C -10.188 5.377 -13.627 1.00 . A A . 104 LYS CA 1 1 14 30300 1 1 104 LYS CB C -11.676 5.296 -13.281 1.00 . A A . 104 LYS CB 1 1 14 30301 1 1 104 LYS CD C -13.823 4.071 -13.779 1.00 . A A . 104 LYS CD 1 1 14 30302 1 1 104 LYS CE C -14.348 3.774 -12.373 1.00 . A A . 104 LYS CE 1 1 14 30303 1 1 104 LYS CG C -12.295 4.005 -13.819 1.00 . A A . 104 LYS CG 1 1 14 30304 1 1 104 LYS H H -10.047 3.511 -12.712 1.00 . A A . 104 LYS H 1 1 14 30305 1 1 104 LYS HA H -10.104 5.295 -14.711 1.00 . A A . 104 LYS HA 1 1 14 30306 1 1 104 LYS HB2 H -11.805 5.343 -12.200 1.00 . A A . 104 LYS HB2 1 1 14 30307 1 1 104 LYS HB3 H -12.198 6.156 -13.701 1.00 . A A . 104 LYS HB3 1 1 14 30308 1 1 104 LYS HD2 H -14.156 5.060 -14.094 1.00 . A A . 104 LYS HD2 1 1 14 30309 1 1 104 LYS HD3 H -14.240 3.354 -14.486 1.00 . A A . 104 LYS HD3 1 1 14 30310 1 1 104 LYS HE2 H -14.237 2.712 -12.153 1.00 . A A . 104 LYS HE2 1 1 14 30311 1 1 104 LYS HE3 H -13.756 4.316 -11.635 1.00 . A A . 104 LYS HE3 1 1 14 30312 1 1 104 LYS HG2 H -11.961 3.836 -14.843 1.00 . A A . 104 LYS HG2 1 1 14 30313 1 1 104 LYS HG3 H -11.949 3.157 -13.227 1.00 . A A . 104 LYS HG3 1 1 14 30314 1 1 104 LYS HZ1 H -16.319 3.612 -12.888 1.00 . A A . 104 LYS HZ1 1 1 14 30315 1 1 104 LYS HZ2 H -16.085 4.009 -11.321 1.00 . A A . 104 LYS HZ2 1 1 14 30316 1 1 104 LYS HZ3 H -15.872 5.131 -12.488 1.00 . A A . 104 LYS HZ3 1 1 14 30317 1 1 104 LYS N N -9.469 4.254 -13.049 1.00 . A A . 104 LYS N 1 1 14 30318 1 1 104 LYS NZ N -15.772 4.163 -12.258 1.00 . A A . 104 LYS NZ 1 1 14 30319 1 1 104 LYS O O -9.785 7.178 -12.092 1.00 . A A . 104 LYS O 1 1 14 30320 1 1 105 GLY C C -7.201 8.345 -12.462 1.00 . A A . 105 GLY C 1 1 14 30321 1 1 105 GLY CA C -7.974 8.443 -13.779 1.00 . A A . 105 GLY CA 1 1 14 30322 1 1 105 GLY H H -8.471 6.795 -14.952 1.00 . A A . 105 GLY H 1 1 14 30323 1 1 105 GLY HA2 H -7.286 8.670 -14.593 1.00 . A A . 105 GLY HA2 1 1 14 30324 1 1 105 GLY HA3 H -8.687 9.266 -13.726 1.00 . A A . 105 GLY HA3 1 1 14 30325 1 1 105 GLY N N -8.678 7.204 -14.063 1.00 . A A . 105 GLY N 1 1 14 30326 1 1 105 GLY O O -7.202 9.282 -11.666 1.00 . A A . 105 GLY O 1 1 14 30327 1 1 106 THR C C -5.003 5.658 -11.180 1.00 . A A . 106 THR C 1 1 14 30328 1 1 106 THR CA C -5.784 6.968 -11.067 1.00 . A A . 106 THR CA 1 1 14 30329 1 1 106 THR CB C -6.742 7.003 -9.875 1.00 . A A . 106 THR CB 1 1 14 30330 1 1 106 THR CG2 C -6.889 8.406 -9.283 1.00 . A A . 106 THR CG2 1 1 14 30331 1 1 106 THR H H -6.564 6.444 -12.926 1.00 . A A . 106 THR H 1 1 14 30332 1 1 106 THR HA H -5.052 7.769 -10.969 1.00 . A A . 106 THR HA 1 1 14 30333 1 1 106 THR HB H -6.439 6.288 -9.111 1.00 . A A . 106 THR HB 1 1 14 30334 1 1 106 THR HG1 H -8.740 6.941 -9.787 1.00 . A A . 106 THR HG1 1 1 14 30335 1 1 106 THR HG21 H -6.696 8.370 -8.210 1.00 . A A . 106 THR HG21 1 1 14 30336 1 1 106 THR HG22 H -6.174 9.078 -9.758 1.00 . A A . 106 THR HG22 1 1 14 30337 1 1 106 THR HG23 H -7.901 8.771 -9.458 1.00 . A A . 106 THR HG23 1 1 14 30338 1 1 106 THR N N -6.559 7.201 -12.274 1.00 . A A . 106 THR N 1 1 14 30339 1 1 106 THR O O -5.092 4.962 -12.191 1.00 . A A . 106 THR O 1 1 14 30340 1 1 106 THR OG1 O -8.019 6.733 -10.448 1.00 . A A . 106 THR OG1 1 1 14 30341 1 1 107 MET C C -3.230 3.675 -8.659 1.00 . A A . 107 MET C 1 1 14 30342 1 1 107 MET CA C -3.457 4.145 -10.097 1.00 . A A . 107 MET CA 1 1 14 30343 1 1 107 MET CB C -2.107 4.402 -10.770 1.00 . A A . 107 MET CB 1 1 14 30344 1 1 107 MET CE C 0.781 5.743 -8.461 1.00 . A A . 107 MET CE 1 1 14 30345 1 1 107 MET CG C -1.387 5.586 -10.120 1.00 . A A . 107 MET CG 1 1 14 30346 1 1 107 MET H H -4.186 5.931 -9.311 1.00 . A A . 107 MET H 1 1 14 30347 1 1 107 MET HA H -4.037 3.401 -10.643 1.00 . A A . 107 MET HA 1 1 14 30348 1 1 107 MET HB2 H -1.485 3.510 -10.698 1.00 . A A . 107 MET HB2 1 1 14 30349 1 1 107 MET HB3 H -2.257 4.601 -11.831 1.00 . A A . 107 MET HB3 1 1 14 30350 1 1 107 MET HE1 H 0.646 4.870 -7.822 1.00 . A A . 107 MET HE1 1 1 14 30351 1 1 107 MET HE2 H 1.818 6.075 -8.408 1.00 . A A . 107 MET HE2 1 1 14 30352 1 1 107 MET HE3 H 0.126 6.546 -8.122 1.00 . A A . 107 MET HE3 1 1 14 30353 1 1 107 MET HG2 H -1.631 6.506 -10.650 1.00 . A A . 107 MET HG2 1 1 14 30354 1 1 107 MET HG3 H -1.729 5.710 -9.092 1.00 . A A . 107 MET HG3 1 1 14 30355 1 1 107 MET N N -4.253 5.360 -10.129 1.00 . A A . 107 MET N 1 1 14 30356 1 1 107 MET O O -3.500 4.412 -7.712 1.00 . A A . 107 MET O 1 1 14 30357 1 1 107 MET SD S 0.377 5.316 -10.146 1.00 . A A . 107 MET SD 1 1 14 30358 1 1 108 ARG C C -1.366 0.819 -7.335 1.00 . A A . 108 ARG C 1 1 14 30359 1 1 108 ARG CA C -2.469 1.875 -7.234 1.00 . A A . 108 ARG CA 1 1 14 30360 1 1 108 ARG CB C -3.728 1.232 -6.649 1.00 . A A . 108 ARG CB 1 1 14 30361 1 1 108 ARG CD C -6.004 1.667 -5.652 1.00 . A A . 108 ARG CD 1 1 14 30362 1 1 108 ARG CG C -4.803 2.286 -6.371 1.00 . A A . 108 ARG CG 1 1 14 30363 1 1 108 ARG CZ C -8.467 2.044 -5.636 1.00 . A A . 108 ARG CZ 1 1 14 30364 1 1 108 ARG H H -2.519 1.859 -9.317 1.00 . A A . 108 ARG H 1 1 14 30365 1 1 108 ARG HA H -2.152 2.716 -6.618 1.00 . A A . 108 ARG HA 1 1 14 30366 1 1 108 ARG HB2 H -4.116 0.486 -7.342 1.00 . A A . 108 ARG HB2 1 1 14 30367 1 1 108 ARG HB3 H -3.479 0.710 -5.725 1.00 . A A . 108 ARG HB3 1 1 14 30368 1 1 108 ARG HD2 H -5.999 0.585 -5.783 1.00 . A A . 108 ARG HD2 1 1 14 30369 1 1 108 ARG HD3 H -5.936 1.859 -4.582 1.00 . A A . 108 ARG HD3 1 1 14 30370 1 1 108 ARG HE H -7.208 2.794 -7.016 1.00 . A A . 108 ARG HE 1 1 14 30371 1 1 108 ARG HG2 H -4.383 3.086 -5.762 1.00 . A A . 108 ARG HG2 1 1 14 30372 1 1 108 ARG HG3 H -5.128 2.735 -7.309 1.00 . A A . 108 ARG HG3 1 1 14 30373 1 1 108 ARG HH11 H -7.775 0.888 -4.113 1.00 . A A . 108 ARG HH11 1 1 14 30374 1 1 108 ARG HH12 H -9.486 1.159 -4.115 1.00 . A A . 108 ARG HH12 1 1 14 30375 1 1 108 ARG HH21 H -9.465 3.152 -7.019 1.00 . A A . 108 ARG HH21 1 1 14 30376 1 1 108 ARG HH22 H -10.454 2.456 -5.779 1.00 . A A . 108 ARG HH22 1 1 14 30377 1 1 108 ARG N N -2.736 2.452 -8.541 1.00 . A A . 108 ARG N 1 1 14 30378 1 1 108 ARG NE N -7.261 2.234 -6.189 1.00 . A A . 108 ARG NE 1 1 14 30379 1 1 108 ARG NH1 N -8.586 1.301 -4.527 1.00 . A A . 108 ARG NH1 1 1 14 30380 1 1 108 ARG NH2 N -9.554 2.598 -6.192 1.00 . A A . 108 ARG NH2 1 1 14 30381 1 1 108 ARG O O -1.014 0.387 -8.431 1.00 . A A . 108 ARG O 1 1 14 30382 1 1 109 LEU C C -0.413 -1.939 -5.870 1.00 . A A . 109 LEU C 1 1 14 30383 1 1 109 LEU CA C 0.204 -0.561 -6.120 1.00 . A A . 109 LEU CA 1 1 14 30384 1 1 109 LEU CB C 1.261 -0.165 -5.086 1.00 . A A . 109 LEU CB 1 1 14 30385 1 1 109 LEU CD1 C 3.209 -0.695 -6.596 1.00 . A A . 109 LEU CD1 1 1 14 30386 1 1 109 LEU CD2 C 3.569 -0.413 -4.101 1.00 . A A . 109 LEU CD2 1 1 14 30387 1 1 109 LEU CG C 2.611 -0.876 -5.200 1.00 . A A . 109 LEU CG 1 1 14 30388 1 1 109 LEU H H -1.144 0.792 -5.289 1.00 . A A . 109 LEU H 1 1 14 30389 1 1 109 LEU HA H 0.695 -0.573 -7.093 1.00 . A A . 109 LEU HA 1 1 14 30390 1 1 109 LEU HB2 H 1.431 0.909 -5.163 1.00 . A A . 109 LEU HB2 1 1 14 30391 1 1 109 LEU HB3 H 0.856 -0.353 -4.092 1.00 . A A . 109 LEU HB3 1 1 14 30392 1 1 109 LEU HD11 H 3.102 0.344 -6.906 1.00 . A A . 109 LEU HD11 1 1 14 30393 1 1 109 LEU HD12 H 4.266 -0.961 -6.576 1.00 . A A . 109 LEU HD12 1 1 14 30394 1 1 109 LEU HD13 H 2.687 -1.340 -7.302 1.00 . A A . 109 LEU HD13 1 1 14 30395 1 1 109 LEU HD21 H 4.580 -0.745 -4.336 1.00 . A A . 109 LEU HD21 1 1 14 30396 1 1 109 LEU HD22 H 3.550 0.675 -4.037 1.00 . A A . 109 LEU HD22 1 1 14 30397 1 1 109 LEU HD23 H 3.260 -0.838 -3.146 1.00 . A A . 109 LEU HD23 1 1 14 30398 1 1 109 LEU HG H 2.448 -1.944 -5.056 1.00 . A A . 109 LEU HG 1 1 14 30399 1 1 109 LEU N N -0.852 0.435 -6.176 1.00 . A A . 109 LEU N 1 1 14 30400 1 1 109 LEU O O -1.318 -2.078 -5.049 1.00 . A A . 109 LEU O 1 1 14 30401 1 1 110 GLY C C 0.717 -5.296 -6.767 1.00 . A A . 110 GLY C 1 1 14 30402 1 1 110 GLY CA C -0.389 -4.284 -6.462 1.00 . A A . 110 GLY CA 1 1 14 30403 1 1 110 GLY H H 0.837 -2.800 -7.260 1.00 . A A . 110 GLY H 1 1 14 30404 1 1 110 GLY HA2 H -0.763 -4.443 -5.451 1.00 . A A . 110 GLY HA2 1 1 14 30405 1 1 110 GLY HA3 H -1.227 -4.440 -7.141 1.00 . A A . 110 GLY HA3 1 1 14 30406 1 1 110 GLY N N 0.101 -2.922 -6.594 1.00 . A A . 110 GLY N 1 1 14 30407 1 1 110 GLY O O 1.836 -4.915 -7.107 1.00 . A A . 110 GLY O 1 1 14 30408 1 1 111 VAL C C 0.626 -8.738 -7.702 1.00 . A A . 111 VAL C 1 1 14 30409 1 1 111 VAL CA C 1.314 -7.637 -6.893 1.00 . A A . 111 VAL CA 1 1 14 30410 1 1 111 VAL CB C 1.903 -8.142 -5.575 1.00 . A A . 111 VAL CB 1 1 14 30411 1 1 111 VAL CG1 C 2.731 -9.410 -5.795 1.00 . A A . 111 VAL CG1 1 1 14 30412 1 1 111 VAL CG2 C 2.736 -7.054 -4.893 1.00 . A A . 111 VAL CG2 1 1 14 30413 1 1 111 VAL H H -0.547 -6.868 -6.359 1.00 . A A . 111 VAL H 1 1 14 30414 1 1 111 VAL HA H 2.127 -7.220 -7.488 1.00 . A A . 111 VAL HA 1 1 14 30415 1 1 111 VAL HB H 1.075 -8.394 -4.912 1.00 . A A . 111 VAL HB 1 1 14 30416 1 1 111 VAL HG11 H 2.771 -9.983 -4.868 1.00 . A A . 111 VAL HG11 1 1 14 30417 1 1 111 VAL HG12 H 2.270 -10.014 -6.576 1.00 . A A . 111 VAL HG12 1 1 14 30418 1 1 111 VAL HG13 H 3.742 -9.136 -6.096 1.00 . A A . 111 VAL HG13 1 1 14 30419 1 1 111 VAL HG21 H 3.042 -6.315 -5.633 1.00 . A A . 111 VAL HG21 1 1 14 30420 1 1 111 VAL HG22 H 2.138 -6.570 -4.121 1.00 . A A . 111 VAL HG22 1 1 14 30421 1 1 111 VAL HG23 H 3.620 -7.503 -4.441 1.00 . A A . 111 VAL HG23 1 1 14 30422 1 1 111 VAL N N 0.365 -6.566 -6.636 1.00 . A A . 111 VAL N 1 1 14 30423 1 1 111 VAL O O -0.487 -9.148 -7.379 1.00 . A A . 111 VAL O 1 1 14 30424 1 1 112 ASP C C 1.027 -11.594 -8.940 1.00 . A A . 112 ASP C 1 1 14 30425 1 1 112 ASP CA C 0.789 -10.233 -9.597 1.00 . A A . 112 ASP CA 1 1 14 30426 1 1 112 ASP CB C 1.488 -10.236 -10.958 1.00 . A A . 112 ASP CB 1 1 14 30427 1 1 112 ASP CG C 0.703 -9.569 -12.089 1.00 . A A . 112 ASP CG 1 1 14 30428 1 1 112 ASP H H 2.224 -8.848 -8.995 1.00 . A A . 112 ASP H 1 1 14 30429 1 1 112 ASP HA H -0.271 -10.003 -9.707 1.00 . A A . 112 ASP HA 1 1 14 30430 1 1 112 ASP HB2 H 2.449 -9.733 -10.857 1.00 . A A . 112 ASP HB2 1 1 14 30431 1 1 112 ASP HB3 H 1.696 -11.268 -11.240 1.00 . A A . 112 ASP HB3 1 1 14 30432 1 1 112 ASP N N 1.319 -9.187 -8.739 1.00 . A A . 112 ASP N 1 1 14 30433 1 1 112 ASP O O 1.667 -11.679 -7.893 1.00 . A A . 112 ASP O 1 1 14 30434 1 1 112 ASP OD1 O -0.538 -9.504 -11.957 1.00 . A A . 112 ASP OD1 1 1 14 30435 1 1 112 ASP OD2 O 1.362 -9.138 -13.060 1.00 . A A . 112 ASP OD2 1 1 14 30436 1 1 113 LYS C C 2.126 -14.369 -9.093 1.00 . A A . 113 LYS C 1 1 14 30437 1 1 113 LYS CA C 0.646 -13.979 -9.074 1.00 . A A . 113 LYS CA 1 1 14 30438 1 1 113 LYS CB C -0.254 -14.943 -9.848 1.00 . A A . 113 LYS CB 1 1 14 30439 1 1 113 LYS CD C -0.517 -16.164 -12.040 1.00 . A A . 113 LYS CD 1 1 14 30440 1 1 113 LYS CE C 0.408 -17.381 -11.971 1.00 . A A . 113 LYS CE 1 1 14 30441 1 1 113 LYS CG C 0.110 -14.959 -11.335 1.00 . A A . 113 LYS CG 1 1 14 30442 1 1 113 LYS H H -0.020 -12.548 -10.433 1.00 . A A . 113 LYS H 1 1 14 30443 1 1 113 LYS HA H 0.303 -13.978 -8.039 1.00 . A A . 113 LYS HA 1 1 14 30444 1 1 113 LYS HB2 H -0.158 -15.948 -9.436 1.00 . A A . 113 LYS HB2 1 1 14 30445 1 1 113 LYS HB3 H -1.297 -14.649 -9.728 1.00 . A A . 113 LYS HB3 1 1 14 30446 1 1 113 LYS HD2 H -1.474 -16.403 -11.577 1.00 . A A . 113 LYS HD2 1 1 14 30447 1 1 113 LYS HD3 H -0.719 -15.915 -13.081 1.00 . A A . 113 LYS HD3 1 1 14 30448 1 1 113 LYS HE2 H 0.698 -17.682 -12.977 1.00 . A A . 113 LYS HE2 1 1 14 30449 1 1 113 LYS HE3 H 1.323 -17.120 -11.440 1.00 . A A . 113 LYS HE3 1 1 14 30450 1 1 113 LYS HG2 H -0.234 -14.038 -11.806 1.00 . A A . 113 LYS HG2 1 1 14 30451 1 1 113 LYS HG3 H 1.193 -14.990 -11.447 1.00 . A A . 113 LYS HG3 1 1 14 30452 1 1 113 LYS HZ1 H -1.199 -18.598 -11.634 1.00 . A A . 113 LYS HZ1 1 1 14 30453 1 1 113 LYS HZ2 H 0.239 -19.352 -11.457 1.00 . A A . 113 LYS HZ2 1 1 14 30454 1 1 113 LYS HZ3 H -0.295 -18.328 -10.302 1.00 . A A . 113 LYS HZ3 1 1 14 30455 1 1 113 LYS N N 0.499 -12.626 -9.582 1.00 . A A . 113 LYS N 1 1 14 30456 1 1 113 LYS NZ N -0.266 -18.506 -11.285 1.00 . A A . 113 LYS NZ 1 1 14 30457 1 1 113 LYS O O 2.561 -15.206 -8.305 1.00 . A A . 113 LYS O 1 1 14 30458 1 1 114 TRP C C 5.031 -13.053 -9.213 1.00 . A A . 114 TRP C 1 1 14 30459 1 1 114 TRP CA C 4.279 -14.013 -10.136 1.00 . A A . 114 TRP CA 1 1 14 30460 1 1 114 TRP CB C 4.723 -13.909 -11.596 1.00 . A A . 114 TRP CB 1 1 14 30461 1 1 114 TRP CD1 C 2.739 -14.145 -13.231 1.00 . A A . 114 TRP CD1 1 1 14 30462 1 1 114 TRP CD2 C 3.909 -16.013 -13.000 1.00 . A A . 114 TRP CD2 1 1 14 30463 1 1 114 TRP CE2 C 2.888 -16.273 -13.891 1.00 . A A . 114 TRP CE2 1 1 14 30464 1 1 114 TRP CE3 C 4.837 -17.005 -12.638 1.00 . A A . 114 TRP CE3 1 1 14 30465 1 1 114 TRP CG C 3.803 -14.636 -12.580 1.00 . A A . 114 TRP CG 1 1 14 30466 1 1 114 TRP CH2 C 3.611 -18.525 -14.150 1.00 . A A . 114 TRP CH2 1 1 14 30467 1 1 114 TRP CZ2 C 2.698 -17.521 -14.496 1.00 . A A . 114 TRP CZ2 1 1 14 30468 1 1 114 TRP CZ3 C 4.633 -18.247 -13.251 1.00 . A A . 114 TRP CZ3 1 1 14 30469 1 1 114 TRP H H 2.495 -13.062 -10.641 1.00 . A A . 114 TRP H 1 1 14 30470 1 1 114 TRP HA H 4.452 -15.043 -9.824 1.00 . A A . 114 TRP HA 1 1 14 30471 1 1 114 TRP HB2 H 4.777 -12.857 -11.875 1.00 . A A . 114 TRP HB2 1 1 14 30472 1 1 114 TRP HB3 H 5.730 -14.315 -11.689 1.00 . A A . 114 TRP HB3 1 1 14 30473 1 1 114 TRP HD1 H 2.381 -13.120 -13.136 1.00 . A A . 114 TRP HD1 1 1 14 30474 1 1 114 TRP HE1 H 1.278 -14.963 -14.669 1.00 . A A . 114 TRP HE1 1 1 14 30475 1 1 114 TRP HE3 H 5.652 -16.825 -11.937 1.00 . A A . 114 TRP HE3 1 1 14 30476 1 1 114 TRP HH2 H 3.520 -19.521 -14.585 1.00 . A A . 114 TRP HH2 1 1 14 30477 1 1 114 TRP HZ2 H 1.884 -17.702 -15.197 1.00 . A A . 114 TRP HZ2 1 1 14 30478 1 1 114 TRP HZ3 H 5.325 -19.053 -13.005 1.00 . A A . 114 TRP HZ3 1 1 14 30479 1 1 114 TRP N N 2.858 -13.742 -10.003 1.00 . A A . 114 TRP N 1 1 14 30480 1 1 114 TRP NE1 N 2.154 -15.101 -14.036 1.00 . A A . 114 TRP NE1 1 1 14 30481 1 1 114 TRP O O 6.256 -12.958 -9.275 1.00 . A A . 114 TRP O 1 1 14 30482 1 1 115 GLY C C 4.415 -11.726 -6.007 1.00 . A A . 115 GLY C 1 1 14 30483 1 1 115 GLY CA C 4.846 -11.415 -7.442 1.00 . A A . 115 GLY CA 1 1 14 30484 1 1 115 GLY H H 3.271 -12.448 -8.333 1.00 . A A . 115 GLY H 1 1 14 30485 1 1 115 GLY HA2 H 5.933 -11.446 -7.514 1.00 . A A . 115 GLY HA2 1 1 14 30486 1 1 115 GLY HA3 H 4.538 -10.404 -7.707 1.00 . A A . 115 GLY HA3 1 1 14 30487 1 1 115 GLY N N 4.267 -12.365 -8.377 1.00 . A A . 115 GLY N 1 1 14 30488 1 1 115 GLY O O 3.277 -12.126 -5.770 1.00 . A A . 115 GLY O 1 1 14 30489 1 1 116 ARG C C 5.755 -10.723 -2.812 1.00 . A A . 116 ARG C 1 1 14 30490 1 1 116 ARG CA C 5.080 -11.785 -3.683 1.00 . A A . 116 ARG CA 1 1 14 30491 1 1 116 ARG CB C 5.582 -13.169 -3.268 1.00 . A A . 116 ARG CB 1 1 14 30492 1 1 116 ARG CD C 7.740 -13.986 -2.251 1.00 . A A . 116 ARG CD 1 1 14 30493 1 1 116 ARG CG C 7.097 -13.280 -3.446 1.00 . A A . 116 ARG CG 1 1 14 30494 1 1 116 ARG CZ C 9.594 -15.631 -1.996 1.00 . A A . 116 ARG CZ 1 1 14 30495 1 1 116 ARG H H 6.273 -11.205 -5.289 1.00 . A A . 116 ARG H 1 1 14 30496 1 1 116 ARG HA H 3.995 -11.733 -3.593 1.00 . A A . 116 ARG HA 1 1 14 30497 1 1 116 ARG HB2 H 5.320 -13.358 -2.226 1.00 . A A . 116 ARG HB2 1 1 14 30498 1 1 116 ARG HB3 H 5.085 -13.934 -3.865 1.00 . A A . 116 ARG HB3 1 1 14 30499 1 1 116 ARG HD2 H 7.932 -13.269 -1.454 1.00 . A A . 116 ARG HD2 1 1 14 30500 1 1 116 ARG HD3 H 7.056 -14.734 -1.850 1.00 . A A . 116 ARG HD3 1 1 14 30501 1 1 116 ARG HE H 9.451 -14.299 -3.498 1.00 . A A . 116 ARG HE 1 1 14 30502 1 1 116 ARG HG2 H 7.320 -13.829 -4.361 1.00 . A A . 116 ARG HG2 1 1 14 30503 1 1 116 ARG HG3 H 7.527 -12.284 -3.559 1.00 . A A . 116 ARG HG3 1 1 14 30504 1 1 116 ARG HH11 H 8.178 -15.716 -0.539 1.00 . A A . 116 ARG HH11 1 1 14 30505 1 1 116 ARG HH12 H 9.474 -16.854 -0.376 1.00 . A A . 116 ARG HH12 1 1 14 30506 1 1 116 ARG HH21 H 11.160 -15.800 -3.283 1.00 . A A . 116 ARG HH21 1 1 14 30507 1 1 116 ARG HH22 H 11.181 -16.902 -1.947 1.00 . A A . 116 ARG HH22 1 1 14 30508 1 1 116 ARG N N 5.349 -11.530 -5.088 1.00 . A A . 116 ARG N 1 1 14 30509 1 1 116 ARG NE N 9.006 -14.631 -2.666 1.00 . A A . 116 ARG NE 1 1 14 30510 1 1 116 ARG NH1 N 9.035 -16.108 -0.876 1.00 . A A . 116 ARG NH1 1 1 14 30511 1 1 116 ARG NH2 N 10.742 -16.156 -2.447 1.00 . A A . 116 ARG NH2 1 1 14 30512 1 1 116 ARG O O 6.649 -10.015 -3.273 1.00 . A A . 116 ARG O 1 1 14 30513 1 1 117 ILE C C 7.190 -10.199 -0.102 1.00 . A A . 117 ILE C 1 1 14 30514 1 1 117 ILE CA C 5.851 -9.683 -0.631 1.00 . A A . 117 ILE CA 1 1 14 30515 1 1 117 ILE CB C 4.835 -9.368 0.470 1.00 . A A . 117 ILE CB 1 1 14 30516 1 1 117 ILE CD1 C 2.641 -8.250 1.014 1.00 . A A . 117 ILE CD1 1 1 14 30517 1 1 117 ILE CG1 C 3.626 -8.621 -0.097 1.00 . A A . 117 ILE CG1 1 1 14 30518 1 1 117 ILE CG2 C 5.493 -8.605 1.621 1.00 . A A . 117 ILE CG2 1 1 14 30519 1 1 117 ILE H H 4.574 -11.226 -1.203 1.00 . A A . 117 ILE H 1 1 14 30520 1 1 117 ILE HA H 6.029 -8.757 -1.179 1.00 . A A . 117 ILE HA 1 1 14 30521 1 1 117 ILE HB H 4.470 -10.311 0.877 1.00 . A A . 117 ILE HB 1 1 14 30522 1 1 117 ILE HD11 H 1.627 -8.484 0.693 1.00 . A A . 117 ILE HD11 1 1 14 30523 1 1 117 ILE HD12 H 2.878 -8.818 1.914 1.00 . A A . 117 ILE HD12 1 1 14 30524 1 1 117 ILE HD13 H 2.719 -7.184 1.226 1.00 . A A . 117 ILE HD13 1 1 14 30525 1 1 117 ILE HG12 H 3.959 -7.719 -0.609 1.00 . A A . 117 ILE HG12 1 1 14 30526 1 1 117 ILE HG13 H 3.125 -9.243 -0.839 1.00 . A A . 117 ILE HG13 1 1 14 30527 1 1 117 ILE HG21 H 4.722 -8.203 2.278 1.00 . A A . 117 ILE HG21 1 1 14 30528 1 1 117 ILE HG22 H 6.135 -9.281 2.185 1.00 . A A . 117 ILE HG22 1 1 14 30529 1 1 117 ILE HG23 H 6.091 -7.787 1.219 1.00 . A A . 117 ILE HG23 1 1 14 30530 1 1 117 ILE N N 5.301 -10.646 -1.570 1.00 . A A . 117 ILE N 1 1 14 30531 1 1 117 ILE O O 7.452 -11.401 -0.131 1.00 . A A . 117 ILE O 1 1 14 30532 1 1 118 GLU C C 9.284 -9.580 2.432 1.00 . A A . 118 GLU C 1 1 14 30533 1 1 118 GLU CA C 9.310 -9.611 0.902 1.00 . A A . 118 GLU CA 1 1 14 30534 1 1 118 GLU CB C 10.391 -8.677 0.354 1.00 . A A . 118 GLU CB 1 1 14 30535 1 1 118 GLU CD C 12.910 -8.633 0.485 1.00 . A A . 118 GLU CD 1 1 14 30536 1 1 118 GLU CG C 11.605 -8.637 1.285 1.00 . A A . 118 GLU CG 1 1 14 30537 1 1 118 GLU H H 7.784 -8.290 0.388 1.00 . A A . 118 GLU H 1 1 14 30538 1 1 118 GLU HA H 9.506 -10.626 0.556 1.00 . A A . 118 GLU HA 1 1 14 30539 1 1 118 GLU HB2 H 10.699 -9.014 -0.636 1.00 . A A . 118 GLU HB2 1 1 14 30540 1 1 118 GLU HB3 H 9.985 -7.673 0.237 1.00 . A A . 118 GLU HB3 1 1 14 30541 1 1 118 GLU HG2 H 11.557 -7.747 1.913 1.00 . A A . 118 GLU HG2 1 1 14 30542 1 1 118 GLU HG3 H 11.585 -9.499 1.951 1.00 . A A . 118 GLU HG3 1 1 14 30543 1 1 118 GLU N N 8.004 -9.265 0.368 1.00 . A A . 118 GLU N 1 1 14 30544 1 1 118 GLU O O 9.780 -10.497 3.083 1.00 . A A . 118 GLU O 1 1 14 30545 1 1 118 GLU OE1 O 13.254 -7.550 -0.034 1.00 . A A . 118 GLU OE1 1 1 14 30546 1 1 118 GLU OE2 O 13.533 -9.714 0.412 1.00 . A A . 118 GLU OE2 1 1 14 30547 1 1 119 ALA C C 9.968 -7.951 4.958 1.00 . A A . 119 ALA C 1 1 14 30548 1 1 119 ALA CA C 8.601 -8.352 4.401 1.00 . A A . 119 ALA CA 1 1 14 30549 1 1 119 ALA CB C 8.073 -9.645 5.026 1.00 . A A . 119 ALA CB 1 1 14 30550 1 1 119 ALA H H 8.297 -7.773 2.423 1.00 . A A . 119 ALA H 1 1 14 30551 1 1 119 ALA HA H 7.888 -7.551 4.596 1.00 . A A . 119 ALA HA 1 1 14 30552 1 1 119 ALA HB1 H 7.209 -9.420 5.651 1.00 . A A . 119 ALA HB1 1 1 14 30553 1 1 119 ALA HB2 H 7.779 -10.337 4.236 1.00 . A A . 119 ALA HB2 1 1 14 30554 1 1 119 ALA HB3 H 8.854 -10.099 5.635 1.00 . A A . 119 ALA HB3 1 1 14 30555 1 1 119 ALA N N 8.699 -8.515 2.960 1.00 . A A . 119 ALA N 1 1 14 30556 1 1 119 ALA O O 10.561 -8.686 5.746 1.00 . A A . 119 ALA O 1 1 14 30557 1 1 120 THR C C 11.931 -6.603 6.454 1.00 . A A . 120 THR C 1 1 14 30558 1 1 120 THR CA C 11.714 -6.277 4.975 1.00 . A A . 120 THR CA 1 1 14 30559 1 1 120 THR CB C 11.763 -4.779 4.669 1.00 . A A . 120 THR CB 1 1 14 30560 1 1 120 THR CG2 C 10.417 -4.089 4.904 1.00 . A A . 120 THR CG2 1 1 14 30561 1 1 120 THR H H 9.939 -6.193 3.888 1.00 . A A . 120 THR H 1 1 14 30562 1 1 120 THR HA H 12.498 -6.788 4.416 1.00 . A A . 120 THR HA 1 1 14 30563 1 1 120 THR HB H 12.120 -4.600 3.655 1.00 . A A . 120 THR HB 1 1 14 30564 1 1 120 THR HG1 H 12.779 -3.275 5.511 1.00 . A A . 120 THR HG1 1 1 14 30565 1 1 120 THR HG21 H 9.953 -3.861 3.944 1.00 . A A . 120 THR HG21 1 1 14 30566 1 1 120 THR HG22 H 9.765 -4.750 5.474 1.00 . A A . 120 THR HG22 1 1 14 30567 1 1 120 THR HG23 H 10.574 -3.165 5.460 1.00 . A A . 120 THR HG23 1 1 14 30568 1 1 120 THR N N 10.428 -6.785 4.528 1.00 . A A . 120 THR N 1 1 14 30569 1 1 120 THR O O 12.509 -7.637 6.787 1.00 . A A . 120 THR O 1 1 14 30570 1 1 120 THR OG1 O 12.608 -4.245 5.684 1.00 . A A . 120 THR OG1 1 1 14 30571 1 1 121 GLY C C 11.387 -4.556 9.476 1.00 . A A . 121 GLY C 1 1 14 30572 1 1 121 GLY CA C 11.592 -5.880 8.737 1.00 . A A . 121 GLY CA 1 1 14 30573 1 1 121 GLY H H 10.989 -4.863 7.022 1.00 . A A . 121 GLY H 1 1 14 30574 1 1 121 GLY HA2 H 10.865 -6.612 9.086 1.00 . A A . 121 GLY HA2 1 1 14 30575 1 1 121 GLY HA3 H 12.581 -6.279 8.966 1.00 . A A . 121 GLY HA3 1 1 14 30576 1 1 121 GLY N N 11.457 -5.702 7.301 1.00 . A A . 121 GLY N 1 1 14 30577 1 1 121 GLY O O 10.841 -4.535 10.578 1.00 . A A . 121 GLY O 1 1 14 30578 1 1 122 ALA C C 11.823 -1.107 8.317 1.00 . A A . 122 ALA C 1 1 14 30579 1 1 122 ALA CA C 11.707 -2.159 9.422 1.00 . A A . 122 ALA CA 1 1 14 30580 1 1 122 ALA CB C 12.763 -1.978 10.514 1.00 . A A . 122 ALA CB 1 1 14 30581 1 1 122 ALA H H 12.277 -3.510 7.943 1.00 . A A . 122 ALA H 1 1 14 30582 1 1 122 ALA HA H 10.718 -2.090 9.875 1.00 . A A . 122 ALA HA 1 1 14 30583 1 1 122 ALA HB1 H 13.073 -2.954 10.886 1.00 . A A . 122 ALA HB1 1 1 14 30584 1 1 122 ALA HB2 H 13.626 -1.456 10.101 1.00 . A A . 122 ALA HB2 1 1 14 30585 1 1 122 ALA HB3 H 12.343 -1.394 11.332 1.00 . A A . 122 ALA HB3 1 1 14 30586 1 1 122 ALA N N 11.835 -3.484 8.839 1.00 . A A . 122 ALA N 1 1 14 30587 1 1 122 ALA O O 12.507 -1.324 7.318 1.00 . A A . 122 ALA O 1 1 14 30588 1 1 123 ALA C C 12.507 1.822 7.651 1.00 . A A . 123 ALA C 1 1 14 30589 1 1 123 ALA CA C 11.163 1.096 7.570 1.00 . A A . 123 ALA CA 1 1 14 30590 1 1 123 ALA CB C 9.979 2.031 7.830 1.00 . A A . 123 ALA CB 1 1 14 30591 1 1 123 ALA H H 10.591 0.178 9.350 1.00 . A A . 123 ALA H 1 1 14 30592 1 1 123 ALA HA H 11.054 0.660 6.577 1.00 . A A . 123 ALA HA 1 1 14 30593 1 1 123 ALA HB1 H 9.266 1.538 8.490 1.00 . A A . 123 ALA HB1 1 1 14 30594 1 1 123 ALA HB2 H 10.337 2.947 8.299 1.00 . A A . 123 ALA HB2 1 1 14 30595 1 1 123 ALA HB3 H 9.493 2.272 6.885 1.00 . A A . 123 ALA HB3 1 1 14 30596 1 1 123 ALA N N 11.144 0.010 8.534 1.00 . A A . 123 ALA N 1 1 14 30597 1 1 123 ALA O O 13.303 1.769 6.714 1.00 . A A . 123 ALA O 1 1 14 30598 1 1 124 SER C C 13.840 4.620 8.394 1.00 . A A . 124 SER C 1 1 14 30599 1 1 124 SER CA C 13.955 3.218 8.995 1.00 . A A . 124 SER CA 1 1 14 30600 1 1 124 SER CB C 15.149 2.477 8.391 1.00 . A A . 124 SER CB 1 1 14 30601 1 1 124 SER H H 12.068 2.520 9.537 1.00 . A A . 124 SER H 1 1 14 30602 1 1 124 SER HA H 14.072 3.273 10.077 1.00 . A A . 124 SER HA 1 1 14 30603 1 1 124 SER HB2 H 15.261 2.762 7.344 1.00 . A A . 124 SER HB2 1 1 14 30604 1 1 124 SER HB3 H 16.062 2.782 8.903 1.00 . A A . 124 SER HB3 1 1 14 30605 1 1 124 SER HG H 14.281 0.835 9.136 1.00 . A A . 124 SER HG 1 1 14 30606 1 1 124 SER N N 12.720 2.482 8.779 1.00 . A A . 124 SER N 1 1 14 30607 1 1 124 SER O O 14.711 5.463 8.606 1.00 . A A . 124 SER O 1 1 14 30608 1 1 124 SER OG O 15.003 1.063 8.483 1.00 . A A . 124 SER OG 1 1 14 30609 1 1 125 PHE C C 11.127 6.643 7.370 1.00 . A A . 125 PHE C 1 1 14 30610 1 1 125 PHE CA C 12.520 6.113 7.024 1.00 . A A . 125 PHE CA 1 1 14 30611 1 1 125 PHE CB C 12.607 5.891 5.513 1.00 . A A . 125 PHE CB 1 1 14 30612 1 1 125 PHE CD1 C 10.367 4.853 5.090 1.00 . A A . 125 PHE CD1 1 1 14 30613 1 1 125 PHE CD2 C 12.286 3.645 4.451 1.00 . A A . 125 PHE CD2 1 1 14 30614 1 1 125 PHE CE1 C 9.545 3.798 4.613 1.00 . A A . 125 PHE CE1 1 1 14 30615 1 1 125 PHE CE2 C 11.464 2.590 3.974 1.00 . A A . 125 PHE CE2 1 1 14 30616 1 1 125 PHE CG C 11.721 4.754 4.999 1.00 . A A . 125 PHE CG 1 1 14 30617 1 1 125 PHE CZ C 10.111 2.689 4.065 1.00 . A A . 125 PHE CZ 1 1 14 30618 1 1 125 PHE H H 12.056 4.136 7.490 1.00 . A A . 125 PHE H 1 1 14 30619 1 1 125 PHE HA H 13.274 6.804 7.400 1.00 . A A . 125 PHE HA 1 1 14 30620 1 1 125 PHE HB2 H 12.328 6.813 5.004 1.00 . A A . 125 PHE HB2 1 1 14 30621 1 1 125 PHE HB3 H 13.642 5.679 5.246 1.00 . A A . 125 PHE HB3 1 1 14 30622 1 1 125 PHE HD1 H 9.914 5.741 5.529 1.00 . A A . 125 PHE HD1 1 1 14 30623 1 1 125 PHE HD2 H 13.371 3.566 4.378 1.00 . A A . 125 PHE HD2 1 1 14 30624 1 1 125 PHE HE1 H 8.460 3.877 4.685 1.00 . A A . 125 PHE HE1 1 1 14 30625 1 1 125 PHE HE2 H 11.918 1.702 3.535 1.00 . A A . 125 PHE HE2 1 1 14 30626 1 1 125 PHE HZ H 9.479 1.879 3.698 1.00 . A A . 125 PHE HZ 1 1 14 30627 1 1 125 PHE N N 12.759 4.827 7.657 1.00 . A A . 125 PHE N 1 1 14 30628 1 1 125 PHE O O 10.231 5.871 7.707 1.00 . A A . 125 PHE O 1 1 14 30629 1 1 126 THR C C 8.900 8.781 6.295 1.00 . A A . 126 THR C 1 1 14 30630 1 1 126 THR CA C 9.720 8.600 7.574 1.00 . A A . 126 THR CA 1 1 14 30631 1 1 126 THR CB C 10.016 9.916 8.297 1.00 . A A . 126 THR CB 1 1 14 30632 1 1 126 THR CG2 C 8.746 10.604 8.802 1.00 . A A . 126 THR CG2 1 1 14 30633 1 1 126 THR H H 11.723 8.578 7.000 1.00 . A A . 126 THR H 1 1 14 30634 1 1 126 THR HA H 9.149 7.944 8.230 1.00 . A A . 126 THR HA 1 1 14 30635 1 1 126 THR HB H 10.597 10.586 7.664 1.00 . A A . 126 THR HB 1 1 14 30636 1 1 126 THR HG1 H 11.523 9.012 9.256 1.00 . A A . 126 THR HG1 1 1 14 30637 1 1 126 THR HG21 H 8.424 11.350 8.075 1.00 . A A . 126 THR HG21 1 1 14 30638 1 1 126 THR HG22 H 7.959 9.862 8.935 1.00 . A A . 126 THR HG22 1 1 14 30639 1 1 126 THR HG23 H 8.952 11.092 9.755 1.00 . A A . 126 THR HG23 1 1 14 30640 1 1 126 THR N N 10.989 7.958 7.275 1.00 . A A . 126 THR N 1 1 14 30641 1 1 126 THR O O 9.248 9.593 5.440 1.00 . A A . 126 THR O 1 1 14 30642 1 1 126 THR OG1 O 10.689 9.514 9.487 1.00 . A A . 126 THR OG1 1 1 14 30643 1 1 127 VAL C C 6.345 9.477 4.948 1.00 . A A . 127 VAL C 1 1 14 30644 1 1 127 VAL CA C 6.953 8.076 5.046 1.00 . A A . 127 VAL CA 1 1 14 30645 1 1 127 VAL CB C 5.897 6.971 5.123 1.00 . A A . 127 VAL CB 1 1 14 30646 1 1 127 VAL CG1 C 4.851 7.134 4.018 1.00 . A A . 127 VAL CG1 1 1 14 30647 1 1 127 VAL CG2 C 6.547 5.587 5.062 1.00 . A A . 127 VAL CG2 1 1 14 30648 1 1 127 VAL H H 7.550 7.353 6.906 1.00 . A A . 127 VAL H 1 1 14 30649 1 1 127 VAL HA H 7.566 7.896 4.162 1.00 . A A . 127 VAL HA 1 1 14 30650 1 1 127 VAL HB H 5.388 7.060 6.082 1.00 . A A . 127 VAL HB 1 1 14 30651 1 1 127 VAL HG11 H 4.352 8.096 4.131 1.00 . A A . 127 VAL HG11 1 1 14 30652 1 1 127 VAL HG12 H 5.340 7.090 3.045 1.00 . A A . 127 VAL HG12 1 1 14 30653 1 1 127 VAL HG13 H 4.116 6.332 4.093 1.00 . A A . 127 VAL HG13 1 1 14 30654 1 1 127 VAL HG21 H 7.128 5.498 4.144 1.00 . A A . 127 VAL HG21 1 1 14 30655 1 1 127 VAL HG22 H 7.205 5.456 5.922 1.00 . A A . 127 VAL HG22 1 1 14 30656 1 1 127 VAL HG23 H 5.772 4.820 5.077 1.00 . A A . 127 VAL HG23 1 1 14 30657 1 1 127 VAL N N 7.826 8.011 6.206 1.00 . A A . 127 VAL N 1 1 14 30658 1 1 127 VAL O O 6.112 10.128 5.965 1.00 . A A . 127 VAL O 1 1 14 30659 1 1 128 LYS C C 4.018 11.074 3.297 1.00 . A A . 128 LYS C 1 1 14 30660 1 1 128 LYS CA C 5.532 11.210 3.471 1.00 . A A . 128 LYS CA 1 1 14 30661 1 1 128 LYS CB C 6.227 11.890 2.290 1.00 . A A . 128 LYS CB 1 1 14 30662 1 1 128 LYS CD C 6.346 14.344 1.722 1.00 . A A . 128 LYS CD 1 1 14 30663 1 1 128 LYS CE C 6.935 14.480 0.316 1.00 . A A . 128 LYS CE 1 1 14 30664 1 1 128 LYS CG C 5.440 13.115 1.820 1.00 . A A . 128 LYS CG 1 1 14 30665 1 1 128 LYS H H 6.300 9.362 2.893 1.00 . A A . 128 LYS H 1 1 14 30666 1 1 128 LYS HA H 5.724 11.821 4.353 1.00 . A A . 128 LYS HA 1 1 14 30667 1 1 128 LYS HB2 H 7.235 12.189 2.579 1.00 . A A . 128 LYS HB2 1 1 14 30668 1 1 128 LYS HB3 H 6.330 11.182 1.467 1.00 . A A . 128 LYS HB3 1 1 14 30669 1 1 128 LYS HD2 H 5.777 15.240 1.970 1.00 . A A . 128 LYS HD2 1 1 14 30670 1 1 128 LYS HD3 H 7.152 14.266 2.451 1.00 . A A . 128 LYS HD3 1 1 14 30671 1 1 128 LYS HE2 H 7.198 13.496 -0.071 1.00 . A A . 128 LYS HE2 1 1 14 30672 1 1 128 LYS HE3 H 6.188 14.898 -0.359 1.00 . A A . 128 LYS HE3 1 1 14 30673 1 1 128 LYS HG2 H 4.990 12.911 0.848 1.00 . A A . 128 LYS HG2 1 1 14 30674 1 1 128 LYS HG3 H 4.624 13.315 2.514 1.00 . A A . 128 LYS HG3 1 1 14 30675 1 1 128 LYS HZ1 H 8.517 15.364 1.261 1.00 . A A . 128 LYS HZ1 1 1 14 30676 1 1 128 LYS HZ2 H 8.815 14.991 -0.300 1.00 . A A . 128 LYS HZ2 1 1 14 30677 1 1 128 LYS HZ3 H 7.877 16.277 0.068 1.00 . A A . 128 LYS HZ3 1 1 14 30678 1 1 128 LYS N N 6.107 9.899 3.715 1.00 . A A . 128 LYS N 1 1 14 30679 1 1 128 LYS NZ N 8.133 15.348 0.338 1.00 . A A . 128 LYS NZ 1 1 14 30680 1 1 128 LYS O O 3.517 11.060 2.173 1.00 . A A . 128 LYS O 1 1 14 30681 1 1 129 GLU C C 1.233 12.147 3.951 1.00 . A A . 129 GLU C 1 1 14 30682 1 1 129 GLU CA C 1.884 10.841 4.412 1.00 . A A . 129 GLU CA 1 1 14 30683 1 1 129 GLU CB C 1.360 10.423 5.787 1.00 . A A . 129 GLU CB 1 1 14 30684 1 1 129 GLU CD C -0.489 8.847 6.465 1.00 . A A . 129 GLU CD 1 1 14 30685 1 1 129 GLU CG C 0.867 8.974 5.769 1.00 . A A . 129 GLU CG 1 1 14 30686 1 1 129 GLU H H 3.746 10.988 5.335 1.00 . A A . 129 GLU H 1 1 14 30687 1 1 129 GLU HA H 1.674 10.049 3.693 1.00 . A A . 129 GLU HA 1 1 14 30688 1 1 129 GLU HB2 H 2.149 10.533 6.530 1.00 . A A . 129 GLU HB2 1 1 14 30689 1 1 129 GLU HB3 H 0.546 11.083 6.086 1.00 . A A . 129 GLU HB3 1 1 14 30690 1 1 129 GLU HG2 H 0.785 8.627 4.739 1.00 . A A . 129 GLU HG2 1 1 14 30691 1 1 129 GLU HG3 H 1.596 8.333 6.264 1.00 . A A . 129 GLU HG3 1 1 14 30692 1 1 129 GLU N N 3.331 10.976 4.426 1.00 . A A . 129 GLU N 1 1 14 30693 1 1 129 GLU O O 0.484 12.770 4.701 1.00 . A A . 129 GLU O 1 1 14 30694 1 1 129 GLU OE1 O -0.477 8.663 7.702 1.00 . A A . 129 GLU OE1 1 1 14 30695 1 1 129 GLU OE2 O -1.507 8.937 5.746 1.00 . A A . 129 GLU OE2 1 1 14 30696 1 1 130 ASP C C 1.101 13.678 0.624 1.00 . A A . 130 ASP C 1 1 14 30697 1 1 130 ASP CA C 0.998 13.743 2.149 1.00 . A A . 130 ASP CA 1 1 14 30698 1 1 130 ASP CB C 1.779 14.969 2.624 1.00 . A A . 130 ASP CB 1 1 14 30699 1 1 130 ASP CG C 0.993 15.928 3.521 1.00 . A A . 130 ASP CG 1 1 14 30700 1 1 130 ASP H H 2.154 12.010 2.115 1.00 . A A . 130 ASP H 1 1 14 30701 1 1 130 ASP HA H -0.034 13.784 2.495 1.00 . A A . 130 ASP HA 1 1 14 30702 1 1 130 ASP HB2 H 2.663 14.632 3.165 1.00 . A A . 130 ASP HB2 1 1 14 30703 1 1 130 ASP HB3 H 2.130 15.519 1.751 1.00 . A A . 130 ASP HB3 1 1 14 30704 1 1 130 ASP N N 1.543 12.522 2.719 1.00 . A A . 130 ASP N 1 1 14 30705 1 1 130 ASP O O 0.160 14.038 -0.082 1.00 . A A . 130 ASP O 1 1 14 30706 1 1 130 ASP OD1 O 0.142 16.656 2.966 1.00 . A A . 130 ASP OD1 1 1 14 30707 1 1 130 ASP OD2 O 1.262 15.912 4.742 1.00 . A A . 130 ASP OD2 1 1 14 30708 1 1 131 ASN C C 1.900 11.784 -1.776 1.00 . A A . 131 ASN C 1 1 14 30709 1 1 131 ASN CA C 2.492 13.101 -1.269 1.00 . A A . 131 ASN CA 1 1 14 30710 1 1 131 ASN CB C 3.990 13.097 -1.579 1.00 . A A . 131 ASN CB 1 1 14 30711 1 1 131 ASN CG C 4.240 13.242 -3.082 1.00 . A A . 131 ASN CG 1 1 14 30712 1 1 131 ASN H H 3.014 12.927 0.740 1.00 . A A . 131 ASN H 1 1 14 30713 1 1 131 ASN HA H 2.009 13.973 -1.712 1.00 . A A . 131 ASN HA 1 1 14 30714 1 1 131 ASN HB2 H 4.478 13.912 -1.045 1.00 . A A . 131 ASN HB2 1 1 14 30715 1 1 131 ASN HB3 H 4.436 12.169 -1.221 1.00 . A A . 131 ASN HB3 1 1 14 30716 1 1 131 ASN HD21 H 5.050 11.386 -3.078 1.00 . A A . 131 ASN HD21 1 1 14 30717 1 1 131 ASN HD22 H 5.024 12.181 -4.617 1.00 . A A . 131 ASN HD22 1 1 14 30718 1 1 131 ASN N N 2.253 13.217 0.159 1.00 . A A . 131 ASN N 1 1 14 30719 1 1 131 ASN ND2 N 4.819 12.182 -3.638 1.00 . A A . 131 ASN ND2 1 1 14 30720 1 1 131 ASN O O 2.575 11.021 -2.464 1.00 . A A . 131 ASN O 1 1 14 30721 1 1 131 ASN OD1 O 3.927 14.249 -3.695 1.00 . A A . 131 ASN OD1 1 1 14 30722 1 1 132 ASN C C -0.369 10.430 -3.317 1.00 . A A . 132 ASN C 1 1 14 30723 1 1 132 ASN CA C -0.045 10.348 -1.824 1.00 . A A . 132 ASN CA 1 1 14 30724 1 1 132 ASN CB C -1.362 10.180 -1.063 1.00 . A A . 132 ASN CB 1 1 14 30725 1 1 132 ASN CG C -1.937 8.777 -1.265 1.00 . A A . 132 ASN CG 1 1 14 30726 1 1 132 ASN H H 0.103 12.186 -0.855 1.00 . A A . 132 ASN H 1 1 14 30727 1 1 132 ASN HA H 0.642 9.534 -1.590 1.00 . A A . 132 ASN HA 1 1 14 30728 1 1 132 ASN HB2 H -1.198 10.361 -0.001 1.00 . A A . 132 ASN HB2 1 1 14 30729 1 1 132 ASN HB3 H -2.081 10.925 -1.406 1.00 . A A . 132 ASN HB3 1 1 14 30730 1 1 132 ASN HD21 H -3.232 9.142 0.248 1.00 . A A . 132 ASN HD21 1 1 14 30731 1 1 132 ASN HD22 H -3.370 7.578 -0.484 1.00 . A A . 132 ASN HD22 1 1 14 30732 1 1 132 ASN N N 0.645 11.559 -1.415 1.00 . A A . 132 ASN N 1 1 14 30733 1 1 132 ASN ND2 N -2.928 8.474 -0.431 1.00 . A A . 132 ASN ND2 1 1 14 30734 1 1 132 ASN O O -0.683 11.503 -3.830 1.00 . A A . 132 ASN O 1 1 14 30735 1 1 132 ASN OD1 O -1.509 8.019 -2.120 1.00 . A A . 132 ASN OD1 1 1 14 30736 1 1 133 LEU C C -1.810 8.357 -5.625 1.00 . A A . 133 LEU C 1 1 14 30737 1 1 133 LEU CA C -0.561 9.211 -5.397 1.00 . A A . 133 LEU CA 1 1 14 30738 1 1 133 LEU CB C 0.669 8.716 -6.161 1.00 . A A . 133 LEU CB 1 1 14 30739 1 1 133 LEU CD1 C 3.028 7.825 -6.098 1.00 . A A . 133 LEU CD1 1 1 14 30740 1 1 133 LEU CD2 C 2.481 10.063 -5.036 1.00 . A A . 133 LEU CD2 1 1 14 30741 1 1 133 LEU CG C 1.974 8.657 -5.364 1.00 . A A . 133 LEU CG 1 1 14 30742 1 1 133 LEU H H -0.025 8.413 -3.549 1.00 . A A . 133 LEU H 1 1 14 30743 1 1 133 LEU HA H -0.767 10.224 -5.741 1.00 . A A . 133 LEU HA 1 1 14 30744 1 1 133 LEU HB2 H 0.457 7.719 -6.546 1.00 . A A . 133 LEU HB2 1 1 14 30745 1 1 133 LEU HB3 H 0.823 9.365 -7.023 1.00 . A A . 133 LEU HB3 1 1 14 30746 1 1 133 LEU HD11 H 3.029 6.809 -5.702 1.00 . A A . 133 LEU HD11 1 1 14 30747 1 1 133 LEU HD12 H 2.794 7.799 -7.162 1.00 . A A . 133 LEU HD12 1 1 14 30748 1 1 133 LEU HD13 H 4.011 8.273 -5.953 1.00 . A A . 133 LEU HD13 1 1 14 30749 1 1 133 LEU HD21 H 3.407 9.991 -4.465 1.00 . A A . 133 LEU HD21 1 1 14 30750 1 1 133 LEU HD22 H 2.666 10.607 -5.962 1.00 . A A . 133 LEU HD22 1 1 14 30751 1 1 133 LEU HD23 H 1.731 10.591 -4.447 1.00 . A A . 133 LEU HD23 1 1 14 30752 1 1 133 LEU HG H 1.773 8.158 -4.416 1.00 . A A . 133 LEU HG 1 1 14 30753 1 1 133 LEU N N -0.281 9.282 -3.973 1.00 . A A . 133 LEU N 1 1 14 30754 1 1 133 LEU O O -2.011 7.823 -6.715 1.00 . A A . 133 LEU O 1 1 14 30755 1 1 134 SER C C -5.048 8.407 -4.773 1.00 . A A . 134 SER C 1 1 14 30756 1 1 134 SER CA C -3.841 7.475 -4.651 1.00 . A A . 134 SER CA 1 1 14 30757 1 1 134 SER CB C -3.990 6.570 -3.427 1.00 . A A . 134 SER CB 1 1 14 30758 1 1 134 SER H H -2.446 8.692 -3.696 1.00 . A A . 134 SER H 1 1 14 30759 1 1 134 SER HA H -3.740 6.862 -5.546 1.00 . A A . 134 SER HA 1 1 14 30760 1 1 134 SER HB2 H -4.103 5.536 -3.753 1.00 . A A . 134 SER HB2 1 1 14 30761 1 1 134 SER HB3 H -3.081 6.618 -2.827 1.00 . A A . 134 SER HB3 1 1 14 30762 1 1 134 SER HG H -4.794 7.364 -1.776 1.00 . A A . 134 SER HG 1 1 14 30763 1 1 134 SER N N -2.617 8.255 -4.579 1.00 . A A . 134 SER N 1 1 14 30764 1 1 134 SER O O -6.184 7.947 -4.882 1.00 . A A . 134 SER O 1 1 14 30765 1 1 134 SER OG O -5.108 6.938 -2.624 1.00 . A A . 134 SER OG 1 1 14 30766 1 1 135 LEU C C -5.657 11.457 -6.177 1.00 . A A . 135 LEU C 1 1 14 30767 1 1 135 LEU CA C -5.810 10.701 -4.855 1.00 . A A . 135 LEU CA 1 1 14 30768 1 1 135 LEU CB C -5.810 11.610 -3.624 1.00 . A A . 135 LEU CB 1 1 14 30769 1 1 135 LEU CD1 C -4.707 9.912 -2.121 1.00 . A A . 135 LEU CD1 1 1 14 30770 1 1 135 LEU CD2 C -3.332 11.762 -3.181 1.00 . A A . 135 LEU CD2 1 1 14 30771 1 1 135 LEU CG C -4.694 11.362 -2.608 1.00 . A A . 135 LEU CG 1 1 14 30772 1 1 135 LEU H H -3.836 10.067 -4.660 1.00 . A A . 135 LEU H 1 1 14 30773 1 1 135 LEU HA H -6.765 10.175 -4.867 1.00 . A A . 135 LEU HA 1 1 14 30774 1 1 135 LEU HB2 H -5.746 12.644 -3.960 1.00 . A A . 135 LEU HB2 1 1 14 30775 1 1 135 LEU HB3 H -6.768 11.499 -3.116 1.00 . A A . 135 LEU HB3 1 1 14 30776 1 1 135 LEU HD11 H -5.630 9.429 -2.442 1.00 . A A . 135 LEU HD11 1 1 14 30777 1 1 135 LEU HD12 H -3.854 9.380 -2.540 1.00 . A A . 135 LEU HD12 1 1 14 30778 1 1 135 LEU HD13 H -4.648 9.894 -1.032 1.00 . A A . 135 LEU HD13 1 1 14 30779 1 1 135 LEU HD21 H -2.839 12.451 -2.496 1.00 . A A . 135 LEU HD21 1 1 14 30780 1 1 135 LEU HD22 H -2.716 10.872 -3.307 1.00 . A A . 135 LEU HD22 1 1 14 30781 1 1 135 LEU HD23 H -3.473 12.247 -4.147 1.00 . A A . 135 LEU HD23 1 1 14 30782 1 1 135 LEU HG H -4.876 11.995 -1.739 1.00 . A A . 135 LEU HG 1 1 14 30783 1 1 135 LEU N N -4.762 9.701 -4.749 1.00 . A A . 135 LEU N 1 1 14 30784 1 1 135 LEU O O -6.645 11.741 -6.852 1.00 . A A . 135 LEU O 1 1 14 30785 1 1 136 VAL C C -4.725 11.725 -8.919 1.00 . A A . 136 VAL C 1 1 14 30786 1 1 136 VAL CA C -4.114 12.477 -7.735 1.00 . A A . 136 VAL CA 1 1 14 30787 1 1 136 VAL CB C -2.604 12.680 -7.872 1.00 . A A . 136 VAL CB 1 1 14 30788 1 1 136 VAL CG1 C -1.865 11.340 -7.847 1.00 . A A . 136 VAL CG1 1 1 14 30789 1 1 136 VAL CG2 C -2.269 13.467 -9.140 1.00 . A A . 136 VAL CG2 1 1 14 30790 1 1 136 VAL H H -3.612 11.525 -5.952 1.00 . A A . 136 VAL H 1 1 14 30791 1 1 136 VAL HA H -4.582 13.459 -7.664 1.00 . A A . 136 VAL HA 1 1 14 30792 1 1 136 VAL HB H -2.266 13.265 -7.016 1.00 . A A . 136 VAL HB 1 1 14 30793 1 1 136 VAL HG11 H -2.379 10.655 -7.173 1.00 . A A . 136 VAL HG11 1 1 14 30794 1 1 136 VAL HG12 H -1.847 10.917 -8.851 1.00 . A A . 136 VAL HG12 1 1 14 30795 1 1 136 VAL HG13 H -0.844 11.495 -7.499 1.00 . A A . 136 VAL HG13 1 1 14 30796 1 1 136 VAL HG21 H -3.165 13.566 -9.754 1.00 . A A . 136 VAL HG21 1 1 14 30797 1 1 136 VAL HG22 H -1.904 14.458 -8.868 1.00 . A A . 136 VAL HG22 1 1 14 30798 1 1 136 VAL HG23 H -1.500 12.939 -9.704 1.00 . A A . 136 VAL HG23 1 1 14 30799 1 1 136 VAL N N -4.410 11.760 -6.506 1.00 . A A . 136 VAL N 1 1 14 30800 1 1 136 VAL O O -4.749 10.495 -8.933 1.00 . A A . 136 VAL O 1 1 14 30801 1 1 137 GLU C C -5.006 12.285 -12.316 1.00 . A A . 137 GLU C 1 1 14 30802 1 1 137 GLU CA C -5.815 11.917 -11.070 1.00 . A A . 137 GLU CA 1 1 14 30803 1 1 137 GLU CB C -7.272 12.364 -11.210 1.00 . A A . 137 GLU CB 1 1 14 30804 1 1 137 GLU CD C -9.522 12.424 -10.073 1.00 . A A . 137 GLU CD 1 1 14 30805 1 1 137 GLU CG C -8.135 11.777 -10.092 1.00 . A A . 137 GLU CG 1 1 14 30806 1 1 137 GLU H H -5.182 13.495 -9.866 1.00 . A A . 137 GLU H 1 1 14 30807 1 1 137 GLU HA H -5.786 10.839 -10.914 1.00 . A A . 137 GLU HA 1 1 14 30808 1 1 137 GLU HB2 H -7.326 13.452 -11.183 1.00 . A A . 137 GLU HB2 1 1 14 30809 1 1 137 GLU HB3 H -7.661 12.049 -12.179 1.00 . A A . 137 GLU HB3 1 1 14 30810 1 1 137 GLU HG2 H -8.234 10.700 -10.232 1.00 . A A . 137 GLU HG2 1 1 14 30811 1 1 137 GLU HG3 H -7.645 11.930 -9.131 1.00 . A A . 137 GLU HG3 1 1 14 30812 1 1 137 GLU N N -5.205 12.495 -9.884 1.00 . A A . 137 GLU N 1 1 14 30813 1 1 137 GLU O O -4.641 13.444 -12.503 1.00 . A A . 137 GLU O 1 1 14 30814 1 1 137 GLU OE1 O -10.388 11.931 -10.828 1.00 . A A . 137 GLU OE1 1 1 14 30815 1 1 137 GLU OE2 O -9.684 13.396 -9.305 1.00 . A A . 137 GLU OE2 1 1 14 30816 1 1 138 TYR C C -4.923 11.653 -15.558 1.00 . A A . 138 TYR C 1 1 14 30817 1 1 138 TYR CA C -3.991 11.477 -14.357 1.00 . A A . 138 TYR CA 1 1 14 30818 1 1 138 TYR CB C -3.161 10.208 -14.553 1.00 . A A . 138 TYR CB 1 1 14 30819 1 1 138 TYR CD1 C -1.114 11.152 -13.424 1.00 . A A . 138 TYR CD1 1 1 14 30820 1 1 138 TYR CD2 C -1.763 8.911 -12.902 1.00 . A A . 138 TYR CD2 1 1 14 30821 1 1 138 TYR CE1 C 0.003 11.038 -12.522 1.00 . A A . 138 TYR CE1 1 1 14 30822 1 1 138 TYR CE2 C -0.646 8.797 -12.001 1.00 . A A . 138 TYR CE2 1 1 14 30823 1 1 138 TYR CG C -1.974 10.087 -13.595 1.00 . A A . 138 TYR CG 1 1 14 30824 1 1 138 TYR CZ C 0.182 9.866 -11.855 1.00 . A A . 138 TYR CZ 1 1 14 30825 1 1 138 TYR H H -5.050 10.335 -12.974 1.00 . A A . 138 TYR H 1 1 14 30826 1 1 138 TYR HA H -3.392 12.380 -14.236 1.00 . A A . 138 TYR HA 1 1 14 30827 1 1 138 TYR HB2 H -3.807 9.339 -14.425 1.00 . A A . 138 TYR HB2 1 1 14 30828 1 1 138 TYR HB3 H -2.791 10.182 -15.578 1.00 . A A . 138 TYR HB3 1 1 14 30829 1 1 138 TYR HD1 H -1.280 12.080 -13.971 1.00 . A A . 138 TYR HD1 1 1 14 30830 1 1 138 TYR HD2 H -2.442 8.070 -13.037 1.00 . A A . 138 TYR HD2 1 1 14 30831 1 1 138 TYR HE1 H 0.690 11.872 -12.377 1.00 . A A . 138 TYR HE1 1 1 14 30832 1 1 138 TYR HE2 H -0.468 7.875 -11.447 1.00 . A A . 138 TYR HE2 1 1 14 30833 1 1 138 TYR HH H 1.629 8.840 -11.059 1.00 . A A . 138 TYR HH 1 1 14 30834 1 1 138 TYR N N -4.750 11.275 -13.135 1.00 . A A . 138 TYR N 1 1 14 30835 1 1 138 TYR O O -6.143 11.604 -15.414 1.00 . A A . 138 TYR O 1 1 14 30836 1 1 138 TYR OH O 1.237 9.759 -11.004 1.00 . A A . 138 TYR OH 1 1 14 30837 1 1 139 GLU C C -6.336 12.854 -17.664 1.00 . A A . 139 GLU C 1 1 14 30838 1 1 139 GLU CA C -5.071 12.038 -17.941 1.00 . A A . 139 GLU CA 1 1 14 30839 1 1 139 GLU CB C -5.416 10.691 -18.579 1.00 . A A . 139 GLU CB 1 1 14 30840 1 1 139 GLU CD C -6.810 10.188 -20.620 1.00 . A A . 139 GLU CD 1 1 14 30841 1 1 139 GLU CG C -5.514 10.814 -20.101 1.00 . A A . 139 GLU CG 1 1 14 30842 1 1 139 GLU H H -3.318 11.893 -16.825 1.00 . A A . 139 GLU H 1 1 14 30843 1 1 139 GLU HA H -4.412 12.592 -18.610 1.00 . A A . 139 GLU HA 1 1 14 30844 1 1 139 GLU HB2 H -4.655 9.956 -18.319 1.00 . A A . 139 GLU HB2 1 1 14 30845 1 1 139 GLU HB3 H -6.362 10.326 -18.179 1.00 . A A . 139 GLU HB3 1 1 14 30846 1 1 139 GLU HG2 H -5.473 11.865 -20.388 1.00 . A A . 139 GLU HG2 1 1 14 30847 1 1 139 GLU HG3 H -4.658 10.324 -20.565 1.00 . A A . 139 GLU HG3 1 1 14 30848 1 1 139 GLU N N -4.311 11.855 -16.716 1.00 . A A . 139 GLU N 1 1 14 30849 1 1 139 GLU O O -7.432 12.300 -17.591 1.00 . A A . 139 GLU O 1 1 14 30850 1 1 139 GLU OE1 O -7.835 10.344 -19.921 1.00 . A A . 139 GLU OE1 1 1 14 30851 1 1 139 GLU OE2 O -6.746 9.567 -21.703 1.00 . A A . 139 GLU OE2 1 1 14 30852 1 1 140 SER C C -7.491 15.964 -18.458 1.00 . A A . 140 SER C 1 1 14 30853 1 1 140 SER CA C -7.252 15.053 -17.252 1.00 . A A . 140 SER CA 1 1 14 30854 1 1 140 SER CB C -6.996 15.890 -15.997 1.00 . A A . 140 SER CB 1 1 14 30855 1 1 140 SER H H -5.246 14.598 -17.580 1.00 . A A . 140 SER H 1 1 14 30856 1 1 140 SER HA H -8.113 14.405 -17.086 1.00 . A A . 140 SER HA 1 1 14 30857 1 1 140 SER HB2 H -6.597 15.250 -15.210 1.00 . A A . 140 SER HB2 1 1 14 30858 1 1 140 SER HB3 H -6.237 16.642 -16.212 1.00 . A A . 140 SER HB3 1 1 14 30859 1 1 140 SER HG H -8.832 15.848 -15.203 1.00 . A A . 140 SER HG 1 1 14 30860 1 1 140 SER N N -6.141 14.156 -17.519 1.00 . A A . 140 SER N 1 1 14 30861 1 1 140 SER O O -6.610 16.730 -18.845 1.00 . A A . 140 SER O 1 1 14 30862 1 1 140 SER OG O -8.180 16.531 -15.531 1.00 . A A . 140 SER OG 1 1 14 30863 1 1 141 GLY C C -10.309 17.480 -19.889 1.00 . A A . 141 GLY C 1 1 14 30864 1 1 141 GLY CA C -9.051 16.655 -20.172 1.00 . A A . 141 GLY CA 1 1 14 30865 1 1 141 GLY H H -9.397 15.226 -18.696 1.00 . A A . 141 GLY H 1 1 14 30866 1 1 141 GLY HA2 H -8.227 17.319 -20.432 1.00 . A A . 141 GLY HA2 1 1 14 30867 1 1 141 GLY HA3 H -9.222 16.007 -21.031 1.00 . A A . 141 GLY HA3 1 1 14 30868 1 1 141 GLY N N -8.686 15.851 -19.018 1.00 . A A . 141 GLY N 1 1 14 30869 1 1 141 GLY O O -10.908 17.359 -18.822 1.00 . A A . 141 GLY O 1 1 14 30870 1 1 142 PRO C C -13.139 18.349 -20.924 1.00 . A A . 142 PRO C 1 1 14 30871 1 1 142 PRO CA C -11.856 19.166 -20.761 1.00 . A A . 142 PRO CA 1 1 14 30872 1 1 142 PRO CB C -11.692 20.235 -21.829 1.00 . A A . 142 PRO CB 1 1 14 30873 1 1 142 PRO CD C -9.995 18.491 -22.169 1.00 . A A . 142 PRO CD 1 1 14 30874 1 1 142 PRO CG C -10.676 19.685 -22.817 1.00 . A A . 142 PRO CG 1 1 14 30875 1 1 142 PRO HA H -11.899 19.562 -19.844 1.00 . A A . 142 PRO HA 1 1 14 30876 1 1 142 PRO HB2 H -12.642 20.443 -22.322 1.00 . A A . 142 PRO HB2 1 1 14 30877 1 1 142 PRO HB3 H -11.346 21.172 -21.394 1.00 . A A . 142 PRO HB3 1 1 14 30878 1 1 142 PRO HD2 H -10.086 17.598 -22.788 1.00 . A A . 142 PRO HD2 1 1 14 30879 1 1 142 PRO HD3 H -8.930 18.672 -22.025 1.00 . A A . 142 PRO HD3 1 1 14 30880 1 1 142 PRO HG2 H -11.167 19.387 -23.744 1.00 . A A . 142 PRO HG2 1 1 14 30881 1 1 142 PRO HG3 H -9.943 20.449 -23.076 1.00 . A A . 142 PRO HG3 1 1 14 30882 1 1 142 PRO N N -10.681 18.321 -20.891 1.00 . A A . 142 PRO N 1 1 14 30883 1 1 142 PRO O O -13.104 17.223 -21.419 1.00 . A A . 142 PRO O 1 1 14 30884 1 1 143 SER C C -15.546 17.033 -19.718 1.00 . A A . 143 SER C 1 1 14 30885 1 1 143 SER CA C -15.534 18.289 -20.592 1.00 . A A . 143 SER CA 1 1 14 30886 1 1 143 SER CB C -15.866 17.929 -22.042 1.00 . A A . 143 SER CB 1 1 14 30887 1 1 143 SER H H -14.262 19.863 -20.098 1.00 . A A . 143 SER H 1 1 14 30888 1 1 143 SER HA H -16.256 19.018 -20.225 1.00 . A A . 143 SER HA 1 1 14 30889 1 1 143 SER HB2 H -14.993 18.110 -22.669 1.00 . A A . 143 SER HB2 1 1 14 30890 1 1 143 SER HB3 H -16.092 16.865 -22.109 1.00 . A A . 143 SER HB3 1 1 14 30891 1 1 143 SER HG H -17.181 18.400 -23.475 1.00 . A A . 143 SER HG 1 1 14 30892 1 1 143 SER N N -14.242 18.947 -20.499 1.00 . A A . 143 SER N 1 1 14 30893 1 1 143 SER O O -15.344 15.926 -20.213 1.00 . A A . 143 SER O 1 1 14 30894 1 1 143 SER OG O -16.970 18.680 -22.539 1.00 . A A . 143 SER OG 1 1 14 30895 1 1 144 SER C C -16.245 16.660 -16.105 1.00 . A A . 144 SER C 1 1 14 30896 1 1 144 SER CA C -15.825 16.148 -17.484 1.00 . A A . 144 SER CA 1 1 14 30897 1 1 144 SER CB C -14.469 15.445 -17.398 1.00 . A A . 144 SER CB 1 1 14 30898 1 1 144 SER H H -15.947 18.153 -18.037 1.00 . A A . 144 SER H 1 1 14 30899 1 1 144 SER HA H -16.568 15.455 -17.878 1.00 . A A . 144 SER HA 1 1 14 30900 1 1 144 SER HB2 H -13.676 16.155 -17.634 1.00 . A A . 144 SER HB2 1 1 14 30901 1 1 144 SER HB3 H -14.300 15.107 -16.376 1.00 . A A . 144 SER HB3 1 1 14 30902 1 1 144 SER HG H -15.009 13.609 -17.985 1.00 . A A . 144 SER HG 1 1 14 30903 1 1 144 SER N N -15.784 17.249 -18.432 1.00 . A A . 144 SER N 1 1 14 30904 1 1 144 SER O O -16.219 17.864 -15.852 1.00 . A A . 144 SER O 1 1 14 30905 1 1 144 SER OG O -14.387 14.332 -18.285 1.00 . A A . 144 SER OG 1 1 14 30906 1 1 145 GLY C C -18.380 15.390 -13.562 1.00 . A A . 145 GLY C 1 1 14 30907 1 1 145 GLY CA C -17.049 16.063 -13.904 1.00 . A A . 145 GLY CA 1 1 14 30908 1 1 145 GLY H H -16.642 14.745 -15.465 1.00 . A A . 145 GLY H 1 1 14 30909 1 1 145 GLY HA2 H -16.287 15.754 -13.188 1.00 . A A . 145 GLY HA2 1 1 14 30910 1 1 145 GLY HA3 H -17.151 17.144 -13.814 1.00 . A A . 145 GLY HA3 1 1 14 30911 1 1 145 GLY N N -16.623 15.722 -15.250 1.00 . A A . 145 GLY N 1 1 14 30912 1 1 145 GLY O O -19.133 15.006 -14.455 1.00 . A A . 145 GLY O 1 1 15 30913 1 1 1 GLY C C 42.444 -11.629 -32.468 1.00 . A A . 1 GLY C 1 1 15 30914 1 1 1 GLY CA C 42.520 -12.844 -33.395 1.00 . A A . 1 GLY CA 1 1 15 30915 1 1 1 GLY H1 H 43.792 -13.765 -32.026 1.00 . A A . 1 GLY H1 1 1 15 30916 1 1 1 GLY HA2 H 42.664 -12.514 -34.423 1.00 . A A . 1 GLY HA2 1 1 15 30917 1 1 1 GLY HA3 H 41.576 -13.389 -33.364 1.00 . A A . 1 GLY HA3 1 1 15 30918 1 1 1 GLY N N 43.608 -13.727 -33.008 1.00 . A A . 1 GLY N 1 1 15 30919 1 1 1 GLY O O 43.448 -11.227 -31.883 1.00 . A A . 1 GLY O 1 1 15 30920 1 1 2 SER C C 39.523 -9.643 -31.388 1.00 . A A . 2 SER C 1 1 15 30921 1 1 2 SER CA C 41.023 -9.917 -31.519 1.00 . A A . 2 SER CA 1 1 15 30922 1 1 2 SER CB C 41.741 -8.687 -32.076 1.00 . A A . 2 SER CB 1 1 15 30923 1 1 2 SER H H 40.432 -11.412 -32.844 1.00 . A A . 2 SER H 1 1 15 30924 1 1 2 SER HA H 41.450 -10.180 -30.552 1.00 . A A . 2 SER HA 1 1 15 30925 1 1 2 SER HB2 H 41.450 -7.807 -31.502 1.00 . A A . 2 SER HB2 1 1 15 30926 1 1 2 SER HB3 H 42.817 -8.807 -31.951 1.00 . A A . 2 SER HB3 1 1 15 30927 1 1 2 SER HG H 41.136 -7.533 -33.596 1.00 . A A . 2 SER HG 1 1 15 30928 1 1 2 SER N N 41.243 -11.079 -32.365 1.00 . A A . 2 SER N 1 1 15 30929 1 1 2 SER O O 38.738 -10.040 -32.248 1.00 . A A . 2 SER O 1 1 15 30930 1 1 2 SER OG O 41.445 -8.473 -33.454 1.00 . A A . 2 SER OG 1 1 15 30931 1 1 3 SER C C 37.686 -7.605 -28.921 1.00 . A A . 3 SER C 1 1 15 30932 1 1 3 SER CA C 37.780 -8.634 -30.049 1.00 . A A . 3 SER CA 1 1 15 30933 1 1 3 SER CB C 36.971 -9.884 -29.697 1.00 . A A . 3 SER CB 1 1 15 30934 1 1 3 SER H H 39.816 -8.647 -29.610 1.00 . A A . 3 SER H 1 1 15 30935 1 1 3 SER HA H 37.408 -8.212 -30.983 1.00 . A A . 3 SER HA 1 1 15 30936 1 1 3 SER HB2 H 35.907 -9.652 -29.745 1.00 . A A . 3 SER HB2 1 1 15 30937 1 1 3 SER HB3 H 37.162 -10.660 -30.438 1.00 . A A . 3 SER HB3 1 1 15 30938 1 1 3 SER HG H 37.749 -11.263 -28.474 1.00 . A A . 3 SER HG 1 1 15 30939 1 1 3 SER N N 39.171 -8.966 -30.305 1.00 . A A . 3 SER N 1 1 15 30940 1 1 3 SER O O 38.683 -7.303 -28.267 1.00 . A A . 3 SER O 1 1 15 30941 1 1 3 SER OG O 37.290 -10.378 -28.399 1.00 . A A . 3 SER OG 1 1 15 30942 1 1 4 GLY C C 34.766 -6.078 -27.286 1.00 . A A . 4 GLY C 1 1 15 30943 1 1 4 GLY CA C 36.242 -6.106 -27.689 1.00 . A A . 4 GLY CA 1 1 15 30944 1 1 4 GLY H H 35.673 -7.345 -29.264 1.00 . A A . 4 GLY H 1 1 15 30945 1 1 4 GLY HA2 H 36.856 -6.334 -26.818 1.00 . A A . 4 GLY HA2 1 1 15 30946 1 1 4 GLY HA3 H 36.544 -5.121 -28.044 1.00 . A A . 4 GLY HA3 1 1 15 30947 1 1 4 GLY N N 36.479 -7.095 -28.727 1.00 . A A . 4 GLY N 1 1 15 30948 1 1 4 GLY O O 34.011 -6.992 -27.614 1.00 . A A . 4 GLY O 1 1 15 30949 1 1 5 SER C C 32.827 -3.458 -25.547 1.00 . A A . 5 SER C 1 1 15 30950 1 1 5 SER CA C 33.027 -4.860 -26.127 1.00 . A A . 5 SER CA 1 1 15 30951 1 1 5 SER CB C 32.663 -5.921 -25.087 1.00 . A A . 5 SER CB 1 1 15 30952 1 1 5 SER H H 35.019 -4.280 -26.316 1.00 . A A . 5 SER H 1 1 15 30953 1 1 5 SER HA H 32.413 -4.997 -27.016 1.00 . A A . 5 SER HA 1 1 15 30954 1 1 5 SER HB2 H 33.576 -6.353 -24.675 1.00 . A A . 5 SER HB2 1 1 15 30955 1 1 5 SER HB3 H 32.132 -5.451 -24.259 1.00 . A A . 5 SER HB3 1 1 15 30956 1 1 5 SER HG H 31.552 -7.577 -24.918 1.00 . A A . 5 SER HG 1 1 15 30957 1 1 5 SER N N 34.399 -5.019 -26.579 1.00 . A A . 5 SER N 1 1 15 30958 1 1 5 SER O O 33.788 -2.709 -25.378 1.00 . A A . 5 SER O 1 1 15 30959 1 1 5 SER OG O 31.856 -6.956 -25.641 1.00 . A A . 5 SER OG 1 1 15 30960 1 1 6 SER C C 29.781 -1.847 -24.221 1.00 . A A . 6 SER C 1 1 15 30961 1 1 6 SER CA C 31.233 -1.847 -24.701 1.00 . A A . 6 SER CA 1 1 15 30962 1 1 6 SER CB C 31.453 -0.733 -25.727 1.00 . A A . 6 SER CB 1 1 15 30963 1 1 6 SER H H 30.796 -3.761 -25.399 1.00 . A A . 6 SER H 1 1 15 30964 1 1 6 SER HA H 31.914 -1.707 -23.862 1.00 . A A . 6 SER HA 1 1 15 30965 1 1 6 SER HB2 H 32.194 -1.055 -26.458 1.00 . A A . 6 SER HB2 1 1 15 30966 1 1 6 SER HB3 H 30.526 -0.553 -26.271 1.00 . A A . 6 SER HB3 1 1 15 30967 1 1 6 SER HG H 32.845 0.399 -24.839 1.00 . A A . 6 SER HG 1 1 15 30968 1 1 6 SER N N 31.572 -3.146 -25.258 1.00 . A A . 6 SER N 1 1 15 30969 1 1 6 SER O O 29.043 -2.801 -24.461 1.00 . A A . 6 SER O 1 1 15 30970 1 1 6 SER OG O 31.887 0.478 -25.115 1.00 . A A . 6 SER OG 1 1 15 30971 1 1 7 GLY C C 27.553 0.805 -23.203 1.00 . A A . 7 GLY C 1 1 15 30972 1 1 7 GLY CA C 28.062 -0.628 -23.033 1.00 . A A . 7 GLY CA 1 1 15 30973 1 1 7 GLY H H 30.019 0.007 -23.358 1.00 . A A . 7 GLY H 1 1 15 30974 1 1 7 GLY HA2 H 27.398 -1.318 -23.554 1.00 . A A . 7 GLY HA2 1 1 15 30975 1 1 7 GLY HA3 H 28.043 -0.902 -21.978 1.00 . A A . 7 GLY HA3 1 1 15 30976 1 1 7 GLY N N 29.413 -0.765 -23.550 1.00 . A A . 7 GLY N 1 1 15 30977 1 1 7 GLY O O 28.049 1.548 -24.048 1.00 . A A . 7 GLY O 1 1 15 30978 1 1 8 SER C C 24.910 2.621 -21.358 1.00 . A A . 8 SER C 1 1 15 30979 1 1 8 SER CA C 25.987 2.480 -22.435 1.00 . A A . 8 SER CA 1 1 15 30980 1 1 8 SER CB C 25.397 2.773 -23.816 1.00 . A A . 8 SER CB 1 1 15 30981 1 1 8 SER H H 26.170 0.540 -21.701 1.00 . A A . 8 SER H 1 1 15 30982 1 1 8 SER HA H 26.813 3.164 -22.242 1.00 . A A . 8 SER HA 1 1 15 30983 1 1 8 SER HB2 H 25.460 1.877 -24.434 1.00 . A A . 8 SER HB2 1 1 15 30984 1 1 8 SER HB3 H 24.339 3.016 -23.715 1.00 . A A . 8 SER HB3 1 1 15 30985 1 1 8 SER HG H 27.019 3.592 -24.656 1.00 . A A . 8 SER HG 1 1 15 30986 1 1 8 SER N N 26.569 1.150 -22.386 1.00 . A A . 8 SER N 1 1 15 30987 1 1 8 SER O O 23.831 2.041 -21.474 1.00 . A A . 8 SER O 1 1 15 30988 1 1 8 SER OG O 26.070 3.846 -24.468 1.00 . A A . 8 SER OG 1 1 15 30989 1 1 9 THR C C 24.812 4.755 -18.342 1.00 . A A . 9 THR C 1 1 15 30990 1 1 9 THR CA C 24.314 3.618 -19.236 1.00 . A A . 9 THR CA 1 1 15 30991 1 1 9 THR CB C 24.135 2.294 -18.491 1.00 . A A . 9 THR CB 1 1 15 30992 1 1 9 THR CG2 C 25.264 2.025 -17.494 1.00 . A A . 9 THR CG2 1 1 15 30993 1 1 9 THR H H 26.119 3.862 -20.247 1.00 . A A . 9 THR H 1 1 15 30994 1 1 9 THR HA H 23.358 3.934 -19.652 1.00 . A A . 9 THR HA 1 1 15 30995 1 1 9 THR HB H 24.028 1.465 -19.191 1.00 . A A . 9 THR HB 1 1 15 30996 1 1 9 THR HG1 H 23.144 3.295 -17.069 1.00 . A A . 9 THR HG1 1 1 15 30997 1 1 9 THR HG21 H 26.209 2.368 -17.915 1.00 . A A . 9 THR HG21 1 1 15 30998 1 1 9 THR HG22 H 25.064 2.560 -16.566 1.00 . A A . 9 THR HG22 1 1 15 30999 1 1 9 THR HG23 H 25.323 0.955 -17.292 1.00 . A A . 9 THR HG23 1 1 15 31000 1 1 9 THR N N 25.240 3.394 -20.334 1.00 . A A . 9 THR N 1 1 15 31001 1 1 9 THR O O 25.955 4.738 -17.888 1.00 . A A . 9 THR O 1 1 15 31002 1 1 9 THR OG1 O 22.991 2.510 -17.669 1.00 . A A . 9 THR OG1 1 1 15 31003 1 1 10 VAL C C 23.103 7.154 -16.335 1.00 . A A . 10 VAL C 1 1 15 31004 1 1 10 VAL CA C 24.265 6.861 -17.285 1.00 . A A . 10 VAL CA 1 1 15 31005 1 1 10 VAL CB C 24.634 8.057 -18.165 1.00 . A A . 10 VAL CB 1 1 15 31006 1 1 10 VAL CG1 C 25.934 7.795 -18.929 1.00 . A A . 10 VAL CG1 1 1 15 31007 1 1 10 VAL CG2 C 23.494 8.405 -19.124 1.00 . A A . 10 VAL CG2 1 1 15 31008 1 1 10 VAL H H 23.002 5.724 -18.490 1.00 . A A . 10 VAL H 1 1 15 31009 1 1 10 VAL HA H 25.142 6.593 -16.695 1.00 . A A . 10 VAL HA 1 1 15 31010 1 1 10 VAL HB H 24.797 8.915 -17.512 1.00 . A A . 10 VAL HB 1 1 15 31011 1 1 10 VAL HG11 H 25.778 6.988 -19.645 1.00 . A A . 10 VAL HG11 1 1 15 31012 1 1 10 VAL HG12 H 26.231 8.699 -19.461 1.00 . A A . 10 VAL HG12 1 1 15 31013 1 1 10 VAL HG13 H 26.718 7.512 -18.227 1.00 . A A . 10 VAL HG13 1 1 15 31014 1 1 10 VAL HG21 H 22.585 7.894 -18.808 1.00 . A A . 10 VAL HG21 1 1 15 31015 1 1 10 VAL HG22 H 23.327 9.482 -19.114 1.00 . A A . 10 VAL HG22 1 1 15 31016 1 1 10 VAL HG23 H 23.758 8.087 -20.132 1.00 . A A . 10 VAL HG23 1 1 15 31017 1 1 10 VAL N N 23.930 5.718 -18.117 1.00 . A A . 10 VAL N 1 1 15 31018 1 1 10 VAL O O 22.836 8.310 -16.012 1.00 . A A . 10 VAL O 1 1 15 31019 1 1 11 LYS C C 21.828 6.541 -13.603 1.00 . A A . 11 LYS C 1 1 15 31020 1 1 11 LYS CA C 21.314 6.214 -15.006 1.00 . A A . 11 LYS CA 1 1 15 31021 1 1 11 LYS CB C 20.436 4.962 -15.063 1.00 . A A . 11 LYS CB 1 1 15 31022 1 1 11 LYS CD C 18.363 4.028 -16.154 1.00 . A A . 11 LYS CD 1 1 15 31023 1 1 11 LYS CE C 16.886 4.001 -15.754 1.00 . A A . 11 LYS CE 1 1 15 31024 1 1 11 LYS CG C 19.051 5.288 -15.625 1.00 . A A . 11 LYS CG 1 1 15 31025 1 1 11 LYS H H 22.665 5.148 -16.180 1.00 . A A . 11 LYS H 1 1 15 31026 1 1 11 LYS HA H 20.707 7.049 -15.356 1.00 . A A . 11 LYS HA 1 1 15 31027 1 1 11 LYS HB2 H 20.915 4.205 -15.684 1.00 . A A . 11 LYS HB2 1 1 15 31028 1 1 11 LYS HB3 H 20.336 4.538 -14.064 1.00 . A A . 11 LYS HB3 1 1 15 31029 1 1 11 LYS HD2 H 18.450 3.990 -17.239 1.00 . A A . 11 LYS HD2 1 1 15 31030 1 1 11 LYS HD3 H 18.865 3.144 -15.762 1.00 . A A . 11 LYS HD3 1 1 15 31031 1 1 11 LYS HE2 H 16.745 3.334 -14.904 1.00 . A A . 11 LYS HE2 1 1 15 31032 1 1 11 LYS HE3 H 16.571 4.995 -15.435 1.00 . A A . 11 LYS HE3 1 1 15 31033 1 1 11 LYS HG2 H 18.437 5.743 -14.847 1.00 . A A . 11 LYS HG2 1 1 15 31034 1 1 11 LYS HG3 H 19.143 6.020 -16.427 1.00 . A A . 11 LYS HG3 1 1 15 31035 1 1 11 LYS HZ1 H 15.114 3.396 -16.574 1.00 . A A . 11 LYS HZ1 1 1 15 31036 1 1 11 LYS HZ2 H 16.050 4.253 -17.602 1.00 . A A . 11 LYS HZ2 1 1 15 31037 1 1 11 LYS HZ3 H 16.422 2.700 -17.260 1.00 . A A . 11 LYS HZ3 1 1 15 31038 1 1 11 LYS N N 22.442 6.086 -15.913 1.00 . A A . 11 LYS N 1 1 15 31039 1 1 11 LYS NZ N 16.050 3.551 -16.890 1.00 . A A . 11 LYS NZ 1 1 15 31040 1 1 11 LYS O O 22.979 6.257 -13.277 1.00 . A A . 11 LYS O 1 1 15 31041 1 1 12 ARG C C 20.168 7.131 -10.489 1.00 . A A . 12 ARG C 1 1 15 31042 1 1 12 ARG CA C 21.299 7.505 -11.448 1.00 . A A . 12 ARG CA 1 1 15 31043 1 1 12 ARG CB C 21.577 9.006 -11.339 1.00 . A A . 12 ARG CB 1 1 15 31044 1 1 12 ARG CD C 23.904 9.784 -11.919 1.00 . A A . 12 ARG CD 1 1 15 31045 1 1 12 ARG CG C 22.988 9.265 -10.809 1.00 . A A . 12 ARG CG 1 1 15 31046 1 1 12 ARG CZ C 25.881 8.930 -13.173 1.00 . A A . 12 ARG CZ 1 1 15 31047 1 1 12 ARG H H 20.014 7.364 -13.082 1.00 . A A . 12 ARG H 1 1 15 31048 1 1 12 ARG HA H 22.203 6.936 -11.229 1.00 . A A . 12 ARG HA 1 1 15 31049 1 1 12 ARG HB2 H 21.460 9.473 -12.317 1.00 . A A . 12 ARG HB2 1 1 15 31050 1 1 12 ARG HB3 H 20.845 9.467 -10.676 1.00 . A A . 12 ARG HB3 1 1 15 31051 1 1 12 ARG HD2 H 23.312 10.053 -12.794 1.00 . A A . 12 ARG HD2 1 1 15 31052 1 1 12 ARG HD3 H 24.414 10.689 -11.588 1.00 . A A . 12 ARG HD3 1 1 15 31053 1 1 12 ARG HE H 24.831 7.858 -11.831 1.00 . A A . 12 ARG HE 1 1 15 31054 1 1 12 ARG HG2 H 22.948 9.991 -9.997 1.00 . A A . 12 ARG HG2 1 1 15 31055 1 1 12 ARG HG3 H 23.399 8.345 -10.394 1.00 . A A . 12 ARG HG3 1 1 15 31056 1 1 12 ARG HH11 H 25.369 10.850 -13.602 1.00 . A A . 12 ARG HH11 1 1 15 31057 1 1 12 ARG HH12 H 26.741 10.242 -14.467 1.00 . A A . 12 ARG HH12 1 1 15 31058 1 1 12 ARG HH21 H 26.642 7.055 -12.971 1.00 . A A . 12 ARG HH21 1 1 15 31059 1 1 12 ARG HH22 H 27.470 8.069 -14.105 1.00 . A A . 12 ARG HH22 1 1 15 31060 1 1 12 ARG N N 20.949 7.135 -12.809 1.00 . A A . 12 ARG N 1 1 15 31061 1 1 12 ARG NE N 24.898 8.748 -12.281 1.00 . A A . 12 ARG NE 1 1 15 31062 1 1 12 ARG NH1 N 26.008 10.107 -13.800 1.00 . A A . 12 ARG NH1 1 1 15 31063 1 1 12 ARG NH2 N 26.737 7.933 -13.439 1.00 . A A . 12 ARG NH2 1 1 15 31064 1 1 12 ARG O O 19.374 7.985 -10.097 1.00 . A A . 12 ARG O 1 1 15 31065 1 1 13 LYS C C 19.582 4.042 -8.609 1.00 . A A . 13 LYS C 1 1 15 31066 1 1 13 LYS CA C 19.109 5.357 -9.231 1.00 . A A . 13 LYS CA 1 1 15 31067 1 1 13 LYS CB C 17.762 5.249 -9.949 1.00 . A A . 13 LYS CB 1 1 15 31068 1 1 13 LYS CD C 16.758 7.233 -11.139 1.00 . A A . 13 LYS CD 1 1 15 31069 1 1 13 LYS CE C 15.742 8.371 -11.028 1.00 . A A . 13 LYS CE 1 1 15 31070 1 1 13 LYS CG C 16.952 6.537 -9.790 1.00 . A A . 13 LYS CG 1 1 15 31071 1 1 13 LYS H H 20.780 5.166 -10.460 1.00 . A A . 13 LYS H 1 1 15 31072 1 1 13 LYS HA H 18.992 6.093 -8.435 1.00 . A A . 13 LYS HA 1 1 15 31073 1 1 13 LYS HB2 H 17.925 5.045 -11.007 1.00 . A A . 13 LYS HB2 1 1 15 31074 1 1 13 LYS HB3 H 17.198 4.408 -9.546 1.00 . A A . 13 LYS HB3 1 1 15 31075 1 1 13 LYS HD2 H 17.713 7.625 -11.489 1.00 . A A . 13 LYS HD2 1 1 15 31076 1 1 13 LYS HD3 H 16.420 6.509 -11.880 1.00 . A A . 13 LYS HD3 1 1 15 31077 1 1 13 LYS HE2 H 14.820 8.001 -10.580 1.00 . A A . 13 LYS HE2 1 1 15 31078 1 1 13 LYS HE3 H 16.128 9.148 -10.368 1.00 . A A . 13 LYS HE3 1 1 15 31079 1 1 13 LYS HG2 H 15.980 6.307 -9.353 1.00 . A A . 13 LYS HG2 1 1 15 31080 1 1 13 LYS HG3 H 17.461 7.209 -9.100 1.00 . A A . 13 LYS HG3 1 1 15 31081 1 1 13 LYS HZ1 H 14.952 8.276 -12.911 1.00 . A A . 13 LYS HZ1 1 1 15 31082 1 1 13 LYS HZ2 H 14.908 9.773 -12.260 1.00 . A A . 13 LYS HZ2 1 1 15 31083 1 1 13 LYS HZ3 H 16.318 9.167 -12.820 1.00 . A A . 13 LYS HZ3 1 1 15 31084 1 1 13 LYS N N 20.130 5.854 -10.137 1.00 . A A . 13 LYS N 1 1 15 31085 1 1 13 LYS NZ N 15.457 8.943 -12.363 1.00 . A A . 13 LYS NZ 1 1 15 31086 1 1 13 LYS O O 20.437 3.358 -9.170 1.00 . A A . 13 LYS O 1 1 15 31087 1 1 14 PRO C C 18.726 1.274 -7.406 1.00 . A A . 14 PRO C 1 1 15 31088 1 1 14 PRO CA C 19.342 2.498 -6.724 1.00 . A A . 14 PRO CA 1 1 15 31089 1 1 14 PRO CB C 18.838 2.703 -5.304 1.00 . A A . 14 PRO CB 1 1 15 31090 1 1 14 PRO CD C 17.975 4.505 -6.734 1.00 . A A . 14 PRO CD 1 1 15 31091 1 1 14 PRO CG C 17.818 3.827 -5.383 1.00 . A A . 14 PRO CG 1 1 15 31092 1 1 14 PRO HA H 20.332 2.355 -6.749 1.00 . A A . 14 PRO HA 1 1 15 31093 1 1 14 PRO HB2 H 18.386 1.791 -4.915 1.00 . A A . 14 PRO HB2 1 1 15 31094 1 1 14 PRO HB3 H 19.656 2.964 -4.633 1.00 . A A . 14 PRO HB3 1 1 15 31095 1 1 14 PRO HD2 H 17.034 4.512 -7.285 1.00 . A A . 14 PRO HD2 1 1 15 31096 1 1 14 PRO HD3 H 18.286 5.544 -6.622 1.00 . A A . 14 PRO HD3 1 1 15 31097 1 1 14 PRO HG2 H 16.808 3.434 -5.268 1.00 . A A . 14 PRO HG2 1 1 15 31098 1 1 14 PRO HG3 H 17.975 4.542 -4.576 1.00 . A A . 14 PRO HG3 1 1 15 31099 1 1 14 PRO N N 18.990 3.719 -7.428 1.00 . A A . 14 PRO N 1 1 15 31100 1 1 14 PRO O O 18.137 1.389 -8.480 1.00 . A A . 14 PRO O 1 1 15 31101 1 1 15 VAL C C 16.825 -1.099 -7.168 1.00 . A A . 15 VAL C 1 1 15 31102 1 1 15 VAL CA C 18.351 -1.112 -7.285 1.00 . A A . 15 VAL CA 1 1 15 31103 1 1 15 VAL CB C 18.995 -2.303 -6.574 1.00 . A A . 15 VAL CB 1 1 15 31104 1 1 15 VAL CG1 C 18.339 -3.618 -7.002 1.00 . A A . 15 VAL CG1 1 1 15 31105 1 1 15 VAL CG2 C 20.504 -2.338 -6.820 1.00 . A A . 15 VAL CG2 1 1 15 31106 1 1 15 VAL H H 19.364 0.047 -5.882 1.00 . A A . 15 VAL H 1 1 15 31107 1 1 15 VAL HA H 18.621 -1.162 -8.340 1.00 . A A . 15 VAL HA 1 1 15 31108 1 1 15 VAL HB H 18.833 -2.181 -5.503 1.00 . A A . 15 VAL HB 1 1 15 31109 1 1 15 VAL HG11 H 17.605 -3.918 -6.254 1.00 . A A . 15 VAL HG11 1 1 15 31110 1 1 15 VAL HG12 H 17.843 -3.480 -7.962 1.00 . A A . 15 VAL HG12 1 1 15 31111 1 1 15 VAL HG13 H 19.101 -4.391 -7.094 1.00 . A A . 15 VAL HG13 1 1 15 31112 1 1 15 VAL HG21 H 21.001 -2.803 -5.968 1.00 . A A . 15 VAL HG21 1 1 15 31113 1 1 15 VAL HG22 H 20.712 -2.915 -7.721 1.00 . A A . 15 VAL HG22 1 1 15 31114 1 1 15 VAL HG23 H 20.876 -1.321 -6.946 1.00 . A A . 15 VAL HG23 1 1 15 31115 1 1 15 VAL N N 18.884 0.131 -6.755 1.00 . A A . 15 VAL N 1 1 15 31116 1 1 15 VAL O O 16.130 -1.683 -7.997 1.00 . A A . 15 VAL O 1 1 15 31117 1 1 16 PHE C C 14.388 1.047 -6.299 1.00 . A A . 16 PHE C 1 1 15 31118 1 1 16 PHE CA C 14.919 -0.329 -5.893 1.00 . A A . 16 PHE CA 1 1 15 31119 1 1 16 PHE CB C 14.700 -0.525 -4.392 1.00 . A A . 16 PHE CB 1 1 15 31120 1 1 16 PHE CD1 C 16.112 -2.579 -4.145 1.00 . A A . 16 PHE CD1 1 1 15 31121 1 1 16 PHE CD2 C 13.932 -2.619 -3.254 1.00 . A A . 16 PHE CD2 1 1 15 31122 1 1 16 PHE CE1 C 16.318 -3.911 -3.700 1.00 . A A . 16 PHE CE1 1 1 15 31123 1 1 16 PHE CE2 C 14.138 -3.952 -2.809 1.00 . A A . 16 PHE CE2 1 1 15 31124 1 1 16 PHE CG C 14.923 -1.961 -3.912 1.00 . A A . 16 PHE CG 1 1 15 31125 1 1 16 PHE CZ C 15.327 -4.570 -3.042 1.00 . A A . 16 PHE CZ 1 1 15 31126 1 1 16 PHE H H 16.922 0.046 -5.460 1.00 . A A . 16 PHE H 1 1 15 31127 1 1 16 PHE HA H 14.438 -1.096 -6.501 1.00 . A A . 16 PHE HA 1 1 15 31128 1 1 16 PHE HB2 H 15.373 0.137 -3.847 1.00 . A A . 16 PHE HB2 1 1 15 31129 1 1 16 PHE HB3 H 13.683 -0.223 -4.141 1.00 . A A . 16 PHE HB3 1 1 15 31130 1 1 16 PHE HD1 H 16.906 -2.051 -4.673 1.00 . A A . 16 PHE HD1 1 1 15 31131 1 1 16 PHE HD2 H 12.979 -2.124 -3.067 1.00 . A A . 16 PHE HD2 1 1 15 31132 1 1 16 PHE HE1 H 17.271 -4.407 -3.887 1.00 . A A . 16 PHE HE1 1 1 15 31133 1 1 16 PHE HE2 H 13.344 -4.479 -2.281 1.00 . A A . 16 PHE HE2 1 1 15 31134 1 1 16 PHE HZ H 15.486 -5.593 -2.700 1.00 . A A . 16 PHE HZ 1 1 15 31135 1 1 16 PHE N N 16.349 -0.426 -6.130 1.00 . A A . 16 PHE N 1 1 15 31136 1 1 16 PHE O O 15.158 1.996 -6.443 1.00 . A A . 16 PHE O 1 1 15 31137 1 1 17 VAL C C 11.745 2.971 -5.637 1.00 . A A . 17 VAL C 1 1 15 31138 1 1 17 VAL CA C 12.433 2.357 -6.858 1.00 . A A . 17 VAL CA 1 1 15 31139 1 1 17 VAL CB C 11.473 2.110 -8.023 1.00 . A A . 17 VAL CB 1 1 15 31140 1 1 17 VAL CG1 C 12.236 1.985 -9.344 1.00 . A A . 17 VAL CG1 1 1 15 31141 1 1 17 VAL CG2 C 10.609 0.874 -7.770 1.00 . A A . 17 VAL CG2 1 1 15 31142 1 1 17 VAL H H 12.457 0.336 -6.352 1.00 . A A . 17 VAL H 1 1 15 31143 1 1 17 VAL HA H 13.213 3.037 -7.200 1.00 . A A . 17 VAL HA 1 1 15 31144 1 1 17 VAL HB H 10.810 2.972 -8.100 1.00 . A A . 17 VAL HB 1 1 15 31145 1 1 17 VAL HG11 H 12.816 2.892 -9.516 1.00 . A A . 17 VAL HG11 1 1 15 31146 1 1 17 VAL HG12 H 12.907 1.128 -9.296 1.00 . A A . 17 VAL HG12 1 1 15 31147 1 1 17 VAL HG13 H 11.527 1.847 -10.161 1.00 . A A . 17 VAL HG13 1 1 15 31148 1 1 17 VAL HG21 H 9.822 0.820 -8.522 1.00 . A A . 17 VAL HG21 1 1 15 31149 1 1 17 VAL HG22 H 11.229 -0.021 -7.829 1.00 . A A . 17 VAL HG22 1 1 15 31150 1 1 17 VAL HG23 H 10.161 0.941 -6.778 1.00 . A A . 17 VAL HG23 1 1 15 31151 1 1 17 VAL N N 13.076 1.113 -6.471 1.00 . A A . 17 VAL N 1 1 15 31152 1 1 17 VAL O O 11.947 2.516 -4.512 1.00 . A A . 17 VAL O 1 1 15 31153 1 1 18 LYS C C 8.751 4.794 -5.219 1.00 . A A . 18 LYS C 1 1 15 31154 1 1 18 LYS CA C 10.228 4.676 -4.836 1.00 . A A . 18 LYS CA 1 1 15 31155 1 1 18 LYS CB C 10.890 6.018 -4.516 1.00 . A A . 18 LYS CB 1 1 15 31156 1 1 18 LYS CD C 12.636 6.552 -2.777 1.00 . A A . 18 LYS CD 1 1 15 31157 1 1 18 LYS CE C 14.121 6.900 -2.659 1.00 . A A . 18 LYS CE 1 1 15 31158 1 1 18 LYS CG C 12.347 5.824 -4.091 1.00 . A A . 18 LYS CG 1 1 15 31159 1 1 18 LYS H H 10.788 4.359 -6.817 1.00 . A A . 18 LYS H 1 1 15 31160 1 1 18 LYS HA H 10.305 4.058 -3.942 1.00 . A A . 18 LYS HA 1 1 15 31161 1 1 18 LYS HB2 H 10.845 6.668 -5.391 1.00 . A A . 18 LYS HB2 1 1 15 31162 1 1 18 LYS HB3 H 10.338 6.519 -3.720 1.00 . A A . 18 LYS HB3 1 1 15 31163 1 1 18 LYS HD2 H 12.040 7.463 -2.723 1.00 . A A . 18 LYS HD2 1 1 15 31164 1 1 18 LYS HD3 H 12.338 5.925 -1.937 1.00 . A A . 18 LYS HD3 1 1 15 31165 1 1 18 LYS HE2 H 14.626 6.689 -3.601 1.00 . A A . 18 LYS HE2 1 1 15 31166 1 1 18 LYS HE3 H 14.236 7.966 -2.467 1.00 . A A . 18 LYS HE3 1 1 15 31167 1 1 18 LYS HG2 H 12.557 4.761 -3.977 1.00 . A A . 18 LYS HG2 1 1 15 31168 1 1 18 LYS HG3 H 13.009 6.198 -4.872 1.00 . A A . 18 LYS HG3 1 1 15 31169 1 1 18 LYS HZ1 H 14.185 5.324 -1.358 1.00 . A A . 18 LYS HZ1 1 1 15 31170 1 1 18 LYS HZ2 H 15.660 5.821 -1.854 1.00 . A A . 18 LYS HZ2 1 1 15 31171 1 1 18 LYS HZ3 H 14.831 6.697 -0.753 1.00 . A A . 18 LYS HZ3 1 1 15 31172 1 1 18 LYS N N 10.947 3.995 -5.900 1.00 . A A . 18 LYS N 1 1 15 31173 1 1 18 LYS NZ N 14.750 6.122 -1.568 1.00 . A A . 18 LYS NZ 1 1 15 31174 1 1 18 LYS O O 8.335 4.294 -6.263 1.00 . A A . 18 LYS O 1 1 15 31175 1 1 19 VAL C C 6.381 6.742 -5.638 1.00 . A A . 19 VAL C 1 1 15 31176 1 1 19 VAL CA C 6.579 5.648 -4.587 1.00 . A A . 19 VAL CA 1 1 15 31177 1 1 19 VAL CB C 5.867 5.952 -3.267 1.00 . A A . 19 VAL CB 1 1 15 31178 1 1 19 VAL CG1 C 4.375 6.206 -3.495 1.00 . A A . 19 VAL CG1 1 1 15 31179 1 1 19 VAL CG2 C 6.083 4.825 -2.256 1.00 . A A . 19 VAL CG2 1 1 15 31180 1 1 19 VAL H H 8.346 5.862 -3.506 1.00 . A A . 19 VAL H 1 1 15 31181 1 1 19 VAL HA H 6.181 4.711 -4.977 1.00 . A A . 19 VAL HA 1 1 15 31182 1 1 19 VAL HB H 6.302 6.861 -2.853 1.00 . A A . 19 VAL HB 1 1 15 31183 1 1 19 VAL HG11 H 4.059 5.714 -4.414 1.00 . A A . 19 VAL HG11 1 1 15 31184 1 1 19 VAL HG12 H 3.806 5.807 -2.655 1.00 . A A . 19 VAL HG12 1 1 15 31185 1 1 19 VAL HG13 H 4.198 7.278 -3.577 1.00 . A A . 19 VAL HG13 1 1 15 31186 1 1 19 VAL HG21 H 5.871 5.192 -1.252 1.00 . A A . 19 VAL HG21 1 1 15 31187 1 1 19 VAL HG22 H 5.415 3.995 -2.488 1.00 . A A . 19 VAL HG22 1 1 15 31188 1 1 19 VAL HG23 H 7.117 4.484 -2.307 1.00 . A A . 19 VAL HG23 1 1 15 31189 1 1 19 VAL N N 8.000 5.458 -4.353 1.00 . A A . 19 VAL N 1 1 15 31190 1 1 19 VAL O O 5.572 6.591 -6.553 1.00 . A A . 19 VAL O 1 1 15 31191 1 1 20 GLU C C 7.632 8.549 -7.757 1.00 . A A . 20 GLU C 1 1 15 31192 1 1 20 GLU CA C 7.051 8.939 -6.396 1.00 . A A . 20 GLU CA 1 1 15 31193 1 1 20 GLU CB C 7.761 10.171 -5.830 1.00 . A A . 20 GLU CB 1 1 15 31194 1 1 20 GLU CD C 10.003 11.323 -5.760 1.00 . A A . 20 GLU CD 1 1 15 31195 1 1 20 GLU CG C 9.279 9.977 -5.831 1.00 . A A . 20 GLU CG 1 1 15 31196 1 1 20 GLU H H 7.789 7.936 -4.727 1.00 . A A . 20 GLU H 1 1 15 31197 1 1 20 GLU HA H 5.987 9.155 -6.496 1.00 . A A . 20 GLU HA 1 1 15 31198 1 1 20 GLU HB2 H 7.502 11.048 -6.422 1.00 . A A . 20 GLU HB2 1 1 15 31199 1 1 20 GLU HB3 H 7.415 10.359 -4.814 1.00 . A A . 20 GLU HB3 1 1 15 31200 1 1 20 GLU HG2 H 9.570 9.358 -4.982 1.00 . A A . 20 GLU HG2 1 1 15 31201 1 1 20 GLU HG3 H 9.581 9.445 -6.733 1.00 . A A . 20 GLU HG3 1 1 15 31202 1 1 20 GLU N N 7.133 7.820 -5.473 1.00 . A A . 20 GLU N 1 1 15 31203 1 1 20 GLU O O 7.541 9.312 -8.717 1.00 . A A . 20 GLU O 1 1 15 31204 1 1 20 GLU OE1 O 10.119 11.962 -6.828 1.00 . A A . 20 GLU OE1 1 1 15 31205 1 1 20 GLU OE2 O 10.424 11.683 -4.640 1.00 . A A . 20 GLU OE2 1 1 15 31206 1 1 21 GLN C C 7.807 5.995 -9.787 1.00 . A A . 21 GLN C 1 1 15 31207 1 1 21 GLN CA C 8.813 6.859 -9.023 1.00 . A A . 21 GLN CA 1 1 15 31208 1 1 21 GLN CB C 10.096 6.079 -8.730 1.00 . A A . 21 GLN CB 1 1 15 31209 1 1 21 GLN CD C 11.864 5.851 -10.514 1.00 . A A . 21 GLN CD 1 1 15 31210 1 1 21 GLN CG C 11.303 6.738 -9.400 1.00 . A A . 21 GLN CG 1 1 15 31211 1 1 21 GLN H H 8.287 6.745 -7.010 1.00 . A A . 21 GLN H 1 1 15 31212 1 1 21 GLN HA H 9.059 7.745 -9.608 1.00 . A A . 21 GLN HA 1 1 15 31213 1 1 21 GLN HB2 H 10.257 6.027 -7.653 1.00 . A A . 21 GLN HB2 1 1 15 31214 1 1 21 GLN HB3 H 9.992 5.054 -9.087 1.00 . A A . 21 GLN HB3 1 1 15 31215 1 1 21 GLN HE21 H 12.986 7.419 -11.133 1.00 . A A . 21 GLN HE21 1 1 15 31216 1 1 21 GLN HE22 H 13.169 5.965 -12.057 1.00 . A A . 21 GLN HE22 1 1 15 31217 1 1 21 GLN HG2 H 11.012 7.704 -9.812 1.00 . A A . 21 GLN HG2 1 1 15 31218 1 1 21 GLN HG3 H 12.077 6.928 -8.657 1.00 . A A . 21 GLN HG3 1 1 15 31219 1 1 21 GLN N N 8.217 7.360 -7.796 1.00 . A A . 21 GLN N 1 1 15 31220 1 1 21 GLN NE2 N 12.746 6.462 -11.300 1.00 . A A . 21 GLN NE2 1 1 15 31221 1 1 21 GLN O O 8.094 5.532 -10.890 1.00 . A A . 21 GLN O 1 1 15 31222 1 1 21 GLN OE1 O 11.519 4.689 -10.650 1.00 . A A . 21 GLN OE1 1 1 15 31223 1 1 22 LEU C C 4.832 5.859 -10.786 1.00 . A A . 22 LEU C 1 1 15 31224 1 1 22 LEU CA C 5.602 5.003 -9.777 1.00 . A A . 22 LEU CA 1 1 15 31225 1 1 22 LEU CB C 4.715 4.375 -8.701 1.00 . A A . 22 LEU CB 1 1 15 31226 1 1 22 LEU CD1 C 4.453 3.081 -6.552 1.00 . A A . 22 LEU CD1 1 1 15 31227 1 1 22 LEU CD2 C 6.394 2.589 -8.110 1.00 . A A . 22 LEU CD2 1 1 15 31228 1 1 22 LEU CG C 5.445 3.658 -7.564 1.00 . A A . 22 LEU CG 1 1 15 31229 1 1 22 LEU H H 6.426 6.184 -8.272 1.00 . A A . 22 LEU H 1 1 15 31230 1 1 22 LEU HA H 6.084 4.186 -10.314 1.00 . A A . 22 LEU HA 1 1 15 31231 1 1 22 LEU HB2 H 4.092 5.159 -8.268 1.00 . A A . 22 LEU HB2 1 1 15 31232 1 1 22 LEU HB3 H 4.043 3.663 -9.181 1.00 . A A . 22 LEU HB3 1 1 15 31233 1 1 22 LEU HD11 H 3.436 3.305 -6.873 1.00 . A A . 22 LEU HD11 1 1 15 31234 1 1 22 LEU HD12 H 4.585 2.001 -6.490 1.00 . A A . 22 LEU HD12 1 1 15 31235 1 1 22 LEU HD13 H 4.632 3.526 -5.573 1.00 . A A . 22 LEU HD13 1 1 15 31236 1 1 22 LEU HD21 H 7.390 3.015 -8.232 1.00 . A A . 22 LEU HD21 1 1 15 31237 1 1 22 LEU HD22 H 6.439 1.753 -7.413 1.00 . A A . 22 LEU HD22 1 1 15 31238 1 1 22 LEU HD23 H 6.028 2.238 -9.075 1.00 . A A . 22 LEU HD23 1 1 15 31239 1 1 22 LEU HG H 6.056 4.390 -7.035 1.00 . A A . 22 LEU HG 1 1 15 31240 1 1 22 LEU N N 6.651 5.804 -9.169 1.00 . A A . 22 LEU N 1 1 15 31241 1 1 22 LEU O O 4.737 7.075 -10.628 1.00 . A A . 22 LEU O 1 1 15 31242 1 1 23 LYS C C 2.727 4.850 -13.622 1.00 . A A . 23 LYS C 1 1 15 31243 1 1 23 LYS CA C 3.546 5.875 -12.834 1.00 . A A . 23 LYS CA 1 1 15 31244 1 1 23 LYS CB C 4.474 6.723 -13.705 1.00 . A A . 23 LYS CB 1 1 15 31245 1 1 23 LYS CD C 4.568 9.156 -14.364 1.00 . A A . 23 LYS CD 1 1 15 31246 1 1 23 LYS CE C 6.005 9.560 -14.700 1.00 . A A . 23 LYS CE 1 1 15 31247 1 1 23 LYS CG C 4.535 8.165 -13.198 1.00 . A A . 23 LYS CG 1 1 15 31248 1 1 23 LYS H H 4.386 4.201 -11.921 1.00 . A A . 23 LYS H 1 1 15 31249 1 1 23 LYS HA H 2.857 6.558 -12.336 1.00 . A A . 23 LYS HA 1 1 15 31250 1 1 23 LYS HB2 H 5.474 6.291 -13.706 1.00 . A A . 23 LYS HB2 1 1 15 31251 1 1 23 LYS HB3 H 4.121 6.711 -14.737 1.00 . A A . 23 LYS HB3 1 1 15 31252 1 1 23 LYS HD2 H 4.099 8.707 -15.240 1.00 . A A . 23 LYS HD2 1 1 15 31253 1 1 23 LYS HD3 H 3.987 10.042 -14.110 1.00 . A A . 23 LYS HD3 1 1 15 31254 1 1 23 LYS HE2 H 6.167 10.604 -14.430 1.00 . A A . 23 LYS HE2 1 1 15 31255 1 1 23 LYS HE3 H 6.703 8.966 -14.111 1.00 . A A . 23 LYS HE3 1 1 15 31256 1 1 23 LYS HG2 H 3.671 8.370 -12.567 1.00 . A A . 23 LYS HG2 1 1 15 31257 1 1 23 LYS HG3 H 5.422 8.299 -12.578 1.00 . A A . 23 LYS HG3 1 1 15 31258 1 1 23 LYS HZ1 H 7.262 9.364 -16.300 1.00 . A A . 23 LYS HZ1 1 1 15 31259 1 1 23 LYS HZ2 H 5.886 8.495 -16.440 1.00 . A A . 23 LYS HZ2 1 1 15 31260 1 1 23 LYS HZ3 H 5.856 10.112 -16.662 1.00 . A A . 23 LYS HZ3 1 1 15 31261 1 1 23 LYS N N 4.304 5.190 -11.800 1.00 . A A . 23 LYS N 1 1 15 31262 1 1 23 LYS NZ N 6.274 9.367 -16.142 1.00 . A A . 23 LYS NZ 1 1 15 31263 1 1 23 LYS O O 2.985 3.650 -13.543 1.00 . A A . 23 LYS O 1 1 15 31264 1 1 24 PRO C C 1.610 4.018 -16.432 1.00 . A A . 24 PRO C 1 1 15 31265 1 1 24 PRO CA C 0.874 4.520 -15.188 1.00 . A A . 24 PRO CA 1 1 15 31266 1 1 24 PRO CB C -0.337 5.377 -15.520 1.00 . A A . 24 PRO CB 1 1 15 31267 1 1 24 PRO CD C 1.397 6.791 -14.504 1.00 . A A . 24 PRO CD 1 1 15 31268 1 1 24 PRO CG C 0.095 6.816 -15.288 1.00 . A A . 24 PRO CG 1 1 15 31269 1 1 24 PRO HA H 0.619 3.702 -14.672 1.00 . A A . 24 PRO HA 1 1 15 31270 1 1 24 PRO HB2 H -0.652 5.225 -16.552 1.00 . A A . 24 PRO HB2 1 1 15 31271 1 1 24 PRO HB3 H -1.185 5.117 -14.886 1.00 . A A . 24 PRO HB3 1 1 15 31272 1 1 24 PRO HD2 H 2.182 7.342 -15.023 1.00 . A A . 24 PRO HD2 1 1 15 31273 1 1 24 PRO HD3 H 1.278 7.254 -13.524 1.00 . A A . 24 PRO HD3 1 1 15 31274 1 1 24 PRO HG2 H 0.231 7.332 -16.239 1.00 . A A . 24 PRO HG2 1 1 15 31275 1 1 24 PRO HG3 H -0.672 7.361 -14.737 1.00 . A A . 24 PRO HG3 1 1 15 31276 1 1 24 PRO N N 1.732 5.375 -14.386 1.00 . A A . 24 PRO N 1 1 15 31277 1 1 24 PRO O O 2.160 4.811 -17.195 1.00 . A A . 24 PRO O 1 1 15 31278 1 1 25 GLY C C 3.530 1.361 -17.305 1.00 . A A . 25 GLY C 1 1 15 31279 1 1 25 GLY CA C 2.255 2.086 -17.737 1.00 . A A . 25 GLY CA 1 1 15 31280 1 1 25 GLY H H 1.146 2.066 -15.974 1.00 . A A . 25 GLY H 1 1 15 31281 1 1 25 GLY HA2 H 1.576 1.381 -18.216 1.00 . A A . 25 GLY HA2 1 1 15 31282 1 1 25 GLY HA3 H 2.498 2.848 -18.477 1.00 . A A . 25 GLY HA3 1 1 15 31283 1 1 25 GLY N N 1.595 2.704 -16.598 1.00 . A A . 25 GLY N 1 1 15 31284 1 1 25 GLY O O 4.461 1.209 -18.095 1.00 . A A . 25 GLY O 1 1 15 31285 1 1 26 THR C C 4.226 -1.033 -14.762 1.00 . A A . 26 THR C 1 1 15 31286 1 1 26 THR CA C 4.679 0.226 -15.504 1.00 . A A . 26 THR CA 1 1 15 31287 1 1 26 THR CB C 5.460 1.203 -14.623 1.00 . A A . 26 THR CB 1 1 15 31288 1 1 26 THR CG2 C 5.633 2.574 -15.280 1.00 . A A . 26 THR CG2 1 1 15 31289 1 1 26 THR H H 2.772 1.059 -15.415 1.00 . A A . 26 THR H 1 1 15 31290 1 1 26 THR HA H 5.309 -0.101 -16.332 1.00 . A A . 26 THR HA 1 1 15 31291 1 1 26 THR HB H 6.425 0.784 -14.338 1.00 . A A . 26 THR HB 1 1 15 31292 1 1 26 THR HG1 H 3.770 1.933 -13.838 1.00 . A A . 26 THR HG1 1 1 15 31293 1 1 26 THR HG21 H 6.244 2.473 -16.177 1.00 . A A . 26 THR HG21 1 1 15 31294 1 1 26 THR HG22 H 4.655 2.973 -15.550 1.00 . A A . 26 THR HG22 1 1 15 31295 1 1 26 THR HG23 H 6.122 3.253 -14.581 1.00 . A A . 26 THR HG23 1 1 15 31296 1 1 26 THR N N 3.533 0.932 -16.051 1.00 . A A . 26 THR N 1 1 15 31297 1 1 26 THR O O 3.054 -1.162 -14.410 1.00 . A A . 26 THR O 1 1 15 31298 1 1 26 THR OG1 O 4.589 1.452 -13.524 1.00 . A A . 26 THR OG1 1 1 15 31299 1 1 27 THR C C 6.148 -3.694 -13.150 1.00 . A A . 27 THR C 1 1 15 31300 1 1 27 THR CA C 4.891 -3.172 -13.850 1.00 . A A . 27 THR CA 1 1 15 31301 1 1 27 THR CB C 4.308 -4.157 -14.865 1.00 . A A . 27 THR CB 1 1 15 31302 1 1 27 THR CG2 C 2.875 -3.803 -15.268 1.00 . A A . 27 THR CG2 1 1 15 31303 1 1 27 THR H H 6.129 -1.815 -14.834 1.00 . A A . 27 THR H 1 1 15 31304 1 1 27 THR HA H 4.153 -2.970 -13.074 1.00 . A A . 27 THR HA 1 1 15 31305 1 1 27 THR HB H 4.367 -5.180 -14.493 1.00 . A A . 27 THR HB 1 1 15 31306 1 1 27 THR HG1 H 6.045 -4.006 -15.849 1.00 . A A . 27 THR HG1 1 1 15 31307 1 1 27 THR HG21 H 2.336 -3.427 -14.399 1.00 . A A . 27 THR HG21 1 1 15 31308 1 1 27 THR HG22 H 2.894 -3.036 -16.043 1.00 . A A . 27 THR HG22 1 1 15 31309 1 1 27 THR HG23 H 2.374 -4.693 -15.650 1.00 . A A . 27 THR HG23 1 1 15 31310 1 1 27 THR N N 5.178 -1.928 -14.545 1.00 . A A . 27 THR N 1 1 15 31311 1 1 27 THR O O 7.248 -3.202 -13.394 1.00 . A A . 27 THR O 1 1 15 31312 1 1 27 THR OG1 O 5.068 -3.927 -16.049 1.00 . A A . 27 THR OG1 1 1 15 31313 1 1 28 GLY C C 7.999 -4.201 -11.037 1.00 . A A . 28 GLY C 1 1 15 31314 1 1 28 GLY CA C 7.044 -5.277 -11.556 1.00 . A A . 28 GLY CA 1 1 15 31315 1 1 28 GLY H H 5.043 -5.078 -12.100 1.00 . A A . 28 GLY H 1 1 15 31316 1 1 28 GLY HA2 H 6.655 -5.858 -10.720 1.00 . A A . 28 GLY HA2 1 1 15 31317 1 1 28 GLY HA3 H 7.586 -5.969 -12.201 1.00 . A A . 28 GLY HA3 1 1 15 31318 1 1 28 GLY N N 5.941 -4.683 -12.293 1.00 . A A . 28 GLY N 1 1 15 31319 1 1 28 GLY O O 8.908 -3.776 -11.748 1.00 . A A . 28 GLY O 1 1 15 31320 1 1 29 HIS C C 9.188 -3.320 -7.881 1.00 . A A . 29 HIS C 1 1 15 31321 1 1 29 HIS CA C 8.587 -2.771 -9.176 1.00 . A A . 29 HIS CA 1 1 15 31322 1 1 29 HIS CB C 7.792 -1.482 -8.962 1.00 . A A . 29 HIS CB 1 1 15 31323 1 1 29 HIS CD2 C 6.114 -1.024 -10.913 1.00 . A A . 29 HIS CD2 1 1 15 31324 1 1 29 HIS CE1 C 7.314 0.433 -12.020 1.00 . A A . 29 HIS CE1 1 1 15 31325 1 1 29 HIS CG C 7.287 -0.852 -10.238 1.00 . A A . 29 HIS CG 1 1 15 31326 1 1 29 HIS H H 7.018 -4.140 -9.228 1.00 . A A . 29 HIS H 1 1 15 31327 1 1 29 HIS HA H 9.394 -2.552 -9.876 1.00 . A A . 29 HIS HA 1 1 15 31328 1 1 29 HIS HB2 H 6.943 -1.694 -8.313 1.00 . A A . 29 HIS HB2 1 1 15 31329 1 1 29 HIS HB3 H 8.422 -0.762 -8.438 1.00 . A A . 29 HIS HB3 1 1 15 31330 1 1 29 HIS HD1 H 8.933 0.408 -10.724 1.00 . A A . 29 HIS HD1 1 1 15 31331 1 1 29 HIS HD2 H 5.301 -1.688 -10.619 1.00 . A A . 29 HIS HD2 1 1 15 31332 1 1 29 HIS HE1 H 7.621 1.148 -12.784 1.00 . A A . 29 HIS HE1 1 1 15 31333 1 1 29 HIS N N 7.760 -3.790 -9.800 1.00 . A A . 29 HIS N 1 1 15 31334 1 1 29 HIS ND1 N 8.022 0.071 -10.961 1.00 . A A . 29 HIS ND1 1 1 15 31335 1 1 29 HIS NE2 N 6.131 -0.247 -11.989 1.00 . A A . 29 HIS NE2 1 1 15 31336 1 1 29 HIS O O 8.687 -4.296 -7.325 1.00 . A A . 29 HIS O 1 1 15 31337 1 1 30 THR C C 11.277 -1.857 -5.365 1.00 . A A . 30 THR C 1 1 15 31338 1 1 30 THR CA C 10.927 -3.078 -6.217 1.00 . A A . 30 THR CA 1 1 15 31339 1 1 30 THR CB C 12.146 -3.915 -6.609 1.00 . A A . 30 THR CB 1 1 15 31340 1 1 30 THR CG2 C 12.523 -4.939 -5.536 1.00 . A A . 30 THR CG2 1 1 15 31341 1 1 30 THR H H 10.654 -1.875 -7.895 1.00 . A A . 30 THR H 1 1 15 31342 1 1 30 THR HA H 10.238 -3.689 -5.633 1.00 . A A . 30 THR HA 1 1 15 31343 1 1 30 THR HB H 12.995 -3.276 -6.853 1.00 . A A . 30 THR HB 1 1 15 31344 1 1 30 THR HG1 H 10.827 -5.160 -7.456 1.00 . A A . 30 THR HG1 1 1 15 31345 1 1 30 THR HG21 H 12.459 -4.474 -4.552 1.00 . A A . 30 THR HG21 1 1 15 31346 1 1 30 THR HG22 H 11.838 -5.785 -5.584 1.00 . A A . 30 THR HG22 1 1 15 31347 1 1 30 THR HG23 H 13.542 -5.287 -5.708 1.00 . A A . 30 THR HG23 1 1 15 31348 1 1 30 THR N N 10.253 -2.668 -7.437 1.00 . A A . 30 THR N 1 1 15 31349 1 1 30 THR O O 12.122 -1.050 -5.747 1.00 . A A . 30 THR O 1 1 15 31350 1 1 30 THR OG1 O 11.686 -4.709 -7.699 1.00 . A A . 30 THR OG1 1 1 15 31351 1 1 31 LEU C C 10.341 -1.030 -1.919 1.00 . A A . 31 LEU C 1 1 15 31352 1 1 31 LEU CA C 10.838 -0.650 -3.315 1.00 . A A . 31 LEU CA 1 1 15 31353 1 1 31 LEU CB C 10.209 0.632 -3.864 1.00 . A A . 31 LEU CB 1 1 15 31354 1 1 31 LEU CD1 C 8.198 1.708 -4.939 1.00 . A A . 31 LEU CD1 1 1 15 31355 1 1 31 LEU CD2 C 8.138 -0.743 -4.288 1.00 . A A . 31 LEU CD2 1 1 15 31356 1 1 31 LEU CG C 8.682 0.646 -3.949 1.00 . A A . 31 LEU CG 1 1 15 31357 1 1 31 LEU H H 9.922 -2.420 -3.921 1.00 . A A . 31 LEU H 1 1 15 31358 1 1 31 LEU HA H 11.915 -0.486 -3.265 1.00 . A A . 31 LEU HA 1 1 15 31359 1 1 31 LEU HB2 H 10.526 1.466 -3.237 1.00 . A A . 31 LEU HB2 1 1 15 31360 1 1 31 LEU HB3 H 10.611 0.812 -4.861 1.00 . A A . 31 LEU HB3 1 1 15 31361 1 1 31 LEU HD11 H 9.056 2.240 -5.349 1.00 . A A . 31 LEU HD11 1 1 15 31362 1 1 31 LEU HD12 H 7.649 1.227 -5.748 1.00 . A A . 31 LEU HD12 1 1 15 31363 1 1 31 LEU HD13 H 7.545 2.413 -4.426 1.00 . A A . 31 LEU HD13 1 1 15 31364 1 1 31 LEU HD21 H 8.633 -1.118 -5.183 1.00 . A A . 31 LEU HD21 1 1 15 31365 1 1 31 LEU HD22 H 8.330 -1.421 -3.456 1.00 . A A . 31 LEU HD22 1 1 15 31366 1 1 31 LEU HD23 H 7.064 -0.680 -4.465 1.00 . A A . 31 LEU HD23 1 1 15 31367 1 1 31 LEU HG H 8.287 0.917 -2.969 1.00 . A A . 31 LEU HG 1 1 15 31368 1 1 31 LEU N N 10.608 -1.760 -4.225 1.00 . A A . 31 LEU N 1 1 15 31369 1 1 31 LEU O O 9.602 -2.001 -1.762 1.00 . A A . 31 LEU O 1 1 15 31370 1 1 32 THR C C 9.206 0.422 0.827 1.00 . A A . 32 THR C 1 1 15 31371 1 1 32 THR CA C 10.374 -0.487 0.438 1.00 . A A . 32 THR CA 1 1 15 31372 1 1 32 THR CB C 11.609 -0.301 1.321 1.00 . A A . 32 THR CB 1 1 15 31373 1 1 32 THR CG2 C 11.630 -1.265 2.509 1.00 . A A . 32 THR CG2 1 1 15 31374 1 1 32 THR H H 11.367 0.543 -1.076 1.00 . A A . 32 THR H 1 1 15 31375 1 1 32 THR HA H 10.019 -1.514 0.519 1.00 . A A . 32 THR HA 1 1 15 31376 1 1 32 THR HB H 11.696 0.732 1.657 1.00 . A A . 32 THR HB 1 1 15 31377 1 1 32 THR HG1 H 12.657 -1.730 0.390 1.00 . A A . 32 THR HG1 1 1 15 31378 1 1 32 THR HG21 H 12.361 -2.053 2.325 1.00 . A A . 32 THR HG21 1 1 15 31379 1 1 32 THR HG22 H 11.901 -0.721 3.414 1.00 . A A . 32 THR HG22 1 1 15 31380 1 1 32 THR HG23 H 10.642 -1.709 2.634 1.00 . A A . 32 THR HG23 1 1 15 31381 1 1 32 THR N N 10.766 -0.245 -0.940 1.00 . A A . 32 THR N 1 1 15 31382 1 1 32 THR O O 9.352 1.643 0.867 1.00 . A A . 32 THR O 1 1 15 31383 1 1 32 THR OG1 O 12.690 -0.737 0.502 1.00 . A A . 32 THR OG1 1 1 15 31384 1 1 33 VAL C C 6.588 0.278 2.969 1.00 . A A . 33 VAL C 1 1 15 31385 1 1 33 VAL CA C 6.882 0.529 1.489 1.00 . A A . 33 VAL CA 1 1 15 31386 1 1 33 VAL CB C 5.715 0.150 0.575 1.00 . A A . 33 VAL CB 1 1 15 31387 1 1 33 VAL CG1 C 6.051 0.438 -0.890 1.00 . A A . 33 VAL CG1 1 1 15 31388 1 1 33 VAL CG2 C 5.319 -1.314 0.770 1.00 . A A . 33 VAL CG2 1 1 15 31389 1 1 33 VAL H H 7.964 -1.201 1.069 1.00 . A A . 33 VAL H 1 1 15 31390 1 1 33 VAL HA H 7.091 1.589 1.348 1.00 . A A . 33 VAL HA 1 1 15 31391 1 1 33 VAL HB H 4.860 0.768 0.850 1.00 . A A . 33 VAL HB 1 1 15 31392 1 1 33 VAL HG11 H 6.679 -0.363 -1.283 1.00 . A A . 33 VAL HG11 1 1 15 31393 1 1 33 VAL HG12 H 5.129 0.494 -1.470 1.00 . A A . 33 VAL HG12 1 1 15 31394 1 1 33 VAL HG13 H 6.584 1.386 -0.962 1.00 . A A . 33 VAL HG13 1 1 15 31395 1 1 33 VAL HG21 H 5.275 -1.540 1.835 1.00 . A A . 33 VAL HG21 1 1 15 31396 1 1 33 VAL HG22 H 4.341 -1.489 0.321 1.00 . A A . 33 VAL HG22 1 1 15 31397 1 1 33 VAL HG23 H 6.058 -1.958 0.292 1.00 . A A . 33 VAL HG23 1 1 15 31398 1 1 33 VAL N N 8.074 -0.208 1.104 1.00 . A A . 33 VAL N 1 1 15 31399 1 1 33 VAL O O 6.678 -0.855 3.440 1.00 . A A . 33 VAL O 1 1 15 31400 1 1 34 LYS C C 4.437 1.495 5.287 1.00 . A A . 34 LYS C 1 1 15 31401 1 1 34 LYS CA C 5.935 1.263 5.079 1.00 . A A . 34 LYS CA 1 1 15 31402 1 1 34 LYS CB C 6.822 2.217 5.881 1.00 . A A . 34 LYS CB 1 1 15 31403 1 1 34 LYS CD C 6.065 3.579 7.864 1.00 . A A . 34 LYS CD 1 1 15 31404 1 1 34 LYS CE C 5.921 3.598 9.387 1.00 . A A . 34 LYS CE 1 1 15 31405 1 1 34 LYS CG C 6.457 2.187 7.367 1.00 . A A . 34 LYS CG 1 1 15 31406 1 1 34 LYS H H 6.172 2.271 3.271 1.00 . A A . 34 LYS H 1 1 15 31407 1 1 34 LYS HA H 6.176 0.251 5.402 1.00 . A A . 34 LYS HA 1 1 15 31408 1 1 34 LYS HB2 H 7.869 1.940 5.755 1.00 . A A . 34 LYS HB2 1 1 15 31409 1 1 34 LYS HB3 H 6.712 3.231 5.497 1.00 . A A . 34 LYS HB3 1 1 15 31410 1 1 34 LYS HD2 H 6.819 4.304 7.558 1.00 . A A . 34 LYS HD2 1 1 15 31411 1 1 34 LYS HD3 H 5.125 3.883 7.403 1.00 . A A . 34 LYS HD3 1 1 15 31412 1 1 34 LYS HE2 H 6.014 2.585 9.779 1.00 . A A . 34 LYS HE2 1 1 15 31413 1 1 34 LYS HE3 H 6.726 4.185 9.827 1.00 . A A . 34 LYS HE3 1 1 15 31414 1 1 34 LYS HG2 H 5.631 1.493 7.528 1.00 . A A . 34 LYS HG2 1 1 15 31415 1 1 34 LYS HG3 H 7.302 1.815 7.945 1.00 . A A . 34 LYS HG3 1 1 15 31416 1 1 34 LYS HZ1 H 4.550 4.208 10.775 1.00 . A A . 34 LYS HZ1 1 1 15 31417 1 1 34 LYS HZ2 H 4.525 5.090 9.401 1.00 . A A . 34 LYS HZ2 1 1 15 31418 1 1 34 LYS HZ3 H 3.877 3.591 9.420 1.00 . A A . 34 LYS HZ3 1 1 15 31419 1 1 34 LYS N N 6.243 1.353 3.662 1.00 . A A . 34 LYS N 1 1 15 31420 1 1 34 LYS NZ N 4.612 4.168 9.777 1.00 . A A . 34 LYS NZ 1 1 15 31421 1 1 34 LYS O O 3.912 2.547 4.925 1.00 . A A . 34 LYS O 1 1 15 31422 1 1 35 VAL C C 2.103 1.656 7.182 1.00 . A A . 35 VAL C 1 1 15 31423 1 1 35 VAL CA C 2.364 0.577 6.129 1.00 . A A . 35 VAL CA 1 1 15 31424 1 1 35 VAL CB C 1.827 -0.797 6.536 1.00 . A A . 35 VAL CB 1 1 15 31425 1 1 35 VAL CG1 C 0.314 -0.879 6.321 1.00 . A A . 35 VAL CG1 1 1 15 31426 1 1 35 VAL CG2 C 2.549 -1.913 5.780 1.00 . A A . 35 VAL CG2 1 1 15 31427 1 1 35 VAL H H 4.226 -0.357 6.161 1.00 . A A . 35 VAL H 1 1 15 31428 1 1 35 VAL HA H 1.876 0.869 5.199 1.00 . A A . 35 VAL HA 1 1 15 31429 1 1 35 VAL HB H 2.022 -0.931 7.599 1.00 . A A . 35 VAL HB 1 1 15 31430 1 1 35 VAL HG11 H -0.200 -0.536 7.219 1.00 . A A . 35 VAL HG11 1 1 15 31431 1 1 35 VAL HG12 H 0.032 -0.249 5.477 1.00 . A A . 35 VAL HG12 1 1 15 31432 1 1 35 VAL HG13 H 0.032 -1.911 6.113 1.00 . A A . 35 VAL HG13 1 1 15 31433 1 1 35 VAL HG21 H 3.392 -2.267 6.374 1.00 . A A . 35 VAL HG21 1 1 15 31434 1 1 35 VAL HG22 H 1.859 -2.738 5.602 1.00 . A A . 35 VAL HG22 1 1 15 31435 1 1 35 VAL HG23 H 2.912 -1.531 4.826 1.00 . A A . 35 VAL HG23 1 1 15 31436 1 1 35 VAL N N 3.791 0.495 5.869 1.00 . A A . 35 VAL N 1 1 15 31437 1 1 35 VAL O O 2.895 1.831 8.107 1.00 . A A . 35 VAL O 1 1 15 31438 1 1 36 ILE C C -0.717 3.052 8.593 1.00 . A A . 36 ILE C 1 1 15 31439 1 1 36 ILE CA C 0.614 3.410 7.929 1.00 . A A . 36 ILE CA 1 1 15 31440 1 1 36 ILE CB C 0.602 4.764 7.216 1.00 . A A . 36 ILE CB 1 1 15 31441 1 1 36 ILE CD1 C 3.064 4.859 6.683 1.00 . A A . 36 ILE CD1 1 1 15 31442 1 1 36 ILE CG1 C 1.650 4.807 6.103 1.00 . A A . 36 ILE CG1 1 1 15 31443 1 1 36 ILE CG2 C 0.778 5.910 8.214 1.00 . A A . 36 ILE CG2 1 1 15 31444 1 1 36 ILE H H 0.351 2.204 6.251 1.00 . A A . 36 ILE H 1 1 15 31445 1 1 36 ILE HA H 1.383 3.459 8.700 1.00 . A A . 36 ILE HA 1 1 15 31446 1 1 36 ILE HB H -0.373 4.893 6.746 1.00 . A A . 36 ILE HB 1 1 15 31447 1 1 36 ILE HD11 H 3.303 5.884 6.967 1.00 . A A . 36 ILE HD11 1 1 15 31448 1 1 36 ILE HD12 H 3.121 4.216 7.561 1.00 . A A . 36 ILE HD12 1 1 15 31449 1 1 36 ILE HD13 H 3.778 4.515 5.934 1.00 . A A . 36 ILE HD13 1 1 15 31450 1 1 36 ILE HG12 H 1.546 3.928 5.466 1.00 . A A . 36 ILE HG12 1 1 15 31451 1 1 36 ILE HG13 H 1.479 5.679 5.471 1.00 . A A . 36 ILE HG13 1 1 15 31452 1 1 36 ILE HG21 H 1.795 5.899 8.604 1.00 . A A . 36 ILE HG21 1 1 15 31453 1 1 36 ILE HG22 H 0.591 6.860 7.713 1.00 . A A . 36 ILE HG22 1 1 15 31454 1 1 36 ILE HG23 H 0.072 5.788 9.036 1.00 . A A . 36 ILE HG23 1 1 15 31455 1 1 36 ILE N N 0.989 2.353 7.006 1.00 . A A . 36 ILE N 1 1 15 31456 1 1 36 ILE O O -0.845 3.126 9.814 1.00 . A A . 36 ILE O 1 1 15 31457 1 1 37 GLU C C -3.498 1.055 7.526 1.00 . A A . 37 GLU C 1 1 15 31458 1 1 37 GLU CA C -2.991 2.303 8.251 1.00 . A A . 37 GLU CA 1 1 15 31459 1 1 37 GLU CB C -3.978 3.463 8.101 1.00 . A A . 37 GLU CB 1 1 15 31460 1 1 37 GLU CD C -4.381 5.715 9.161 1.00 . A A . 37 GLU CD 1 1 15 31461 1 1 37 GLU CG C -3.341 4.784 8.536 1.00 . A A . 37 GLU CG 1 1 15 31462 1 1 37 GLU H H -1.562 2.615 6.768 1.00 . A A . 37 GLU H 1 1 15 31463 1 1 37 GLU HA H -2.854 2.086 9.311 1.00 . A A . 37 GLU HA 1 1 15 31464 1 1 37 GLU HB2 H -4.303 3.536 7.063 1.00 . A A . 37 GLU HB2 1 1 15 31465 1 1 37 GLU HB3 H -4.867 3.269 8.701 1.00 . A A . 37 GLU HB3 1 1 15 31466 1 1 37 GLU HG2 H -2.544 4.589 9.253 1.00 . A A . 37 GLU HG2 1 1 15 31467 1 1 37 GLU HG3 H -2.882 5.272 7.675 1.00 . A A . 37 GLU HG3 1 1 15 31468 1 1 37 GLU N N -1.674 2.672 7.760 1.00 . A A . 37 GLU N 1 1 15 31469 1 1 37 GLU O O -3.029 0.734 6.435 1.00 . A A . 37 GLU O 1 1 15 31470 1 1 37 GLU OE1 O -4.597 5.584 10.386 1.00 . A A . 37 GLU OE1 1 1 15 31471 1 1 37 GLU OE2 O -4.938 6.536 8.401 1.00 . A A . 37 GLU OE2 1 1 15 31472 1 1 38 ALA C C -6.473 -0.961 8.058 1.00 . A A . 38 ALA C 1 1 15 31473 1 1 38 ALA CA C -5.023 -0.821 7.590 1.00 . A A . 38 ALA CA 1 1 15 31474 1 1 38 ALA CB C -4.166 -2.028 7.977 1.00 . A A . 38 ALA CB 1 1 15 31475 1 1 38 ALA H H -4.823 0.653 9.048 1.00 . A A . 38 ALA H 1 1 15 31476 1 1 38 ALA HA H -5.009 -0.714 6.505 1.00 . A A . 38 ALA HA 1 1 15 31477 1 1 38 ALA HB1 H -4.500 -2.417 8.939 1.00 . A A . 38 ALA HB1 1 1 15 31478 1 1 38 ALA HB2 H -4.267 -2.803 7.217 1.00 . A A . 38 ALA HB2 1 1 15 31479 1 1 38 ALA HB3 H -3.122 -1.724 8.050 1.00 . A A . 38 ALA HB3 1 1 15 31480 1 1 38 ALA N N -4.448 0.385 8.161 1.00 . A A . 38 ALA N 1 1 15 31481 1 1 38 ALA O O -6.726 -1.268 9.222 1.00 . A A . 38 ALA O 1 1 15 31482 1 1 39 ASN C C -9.526 -1.503 6.264 1.00 . A A . 39 ASN C 1 1 15 31483 1 1 39 ASN CA C -8.804 -0.825 7.430 1.00 . A A . 39 ASN CA 1 1 15 31484 1 1 39 ASN CB C -9.421 0.562 7.625 1.00 . A A . 39 ASN CB 1 1 15 31485 1 1 39 ASN CG C -8.553 1.424 8.544 1.00 . A A . 39 ASN CG 1 1 15 31486 1 1 39 ASN H H -7.172 -0.479 6.183 1.00 . A A . 39 ASN H 1 1 15 31487 1 1 39 ASN HA H -8.862 -1.405 8.351 1.00 . A A . 39 ASN HA 1 1 15 31488 1 1 39 ASN HB2 H -9.533 1.053 6.659 1.00 . A A . 39 ASN HB2 1 1 15 31489 1 1 39 ASN HB3 H -10.420 0.463 8.050 1.00 . A A . 39 ASN HB3 1 1 15 31490 1 1 39 ASN HD21 H -7.642 2.175 6.900 1.00 . A A . 39 ASN HD21 1 1 15 31491 1 1 39 ASN HD22 H -7.071 2.796 8.414 1.00 . A A . 39 ASN HD22 1 1 15 31492 1 1 39 ASN N N -7.387 -0.729 7.127 1.00 . A A . 39 ASN N 1 1 15 31493 1 1 39 ASN ND2 N -7.683 2.196 7.899 1.00 . A A . 39 ASN ND2 1 1 15 31494 1 1 39 ASN O O -9.076 -1.426 5.122 1.00 . A A . 39 ASN O 1 1 15 31495 1 1 39 ASN OD1 O -8.667 1.390 9.759 1.00 . A A . 39 ASN OD1 1 1 15 31496 1 1 40 ILE C C -11.785 -1.867 4.468 1.00 . A A . 40 ILE C 1 1 15 31497 1 1 40 ILE CA C -11.420 -2.845 5.586 1.00 . A A . 40 ILE CA 1 1 15 31498 1 1 40 ILE CB C -12.632 -3.524 6.228 1.00 . A A . 40 ILE CB 1 1 15 31499 1 1 40 ILE CD1 C -14.814 -3.023 7.389 1.00 . A A . 40 ILE CD1 1 1 15 31500 1 1 40 ILE CG1 C -13.375 -2.558 7.153 1.00 . A A . 40 ILE CG1 1 1 15 31501 1 1 40 ILE CG2 C -12.222 -4.809 6.951 1.00 . A A . 40 ILE CG2 1 1 15 31502 1 1 40 ILE H H -10.991 -2.212 7.524 1.00 . A A . 40 ILE H 1 1 15 31503 1 1 40 ILE HA H -10.795 -3.633 5.166 1.00 . A A . 40 ILE HA 1 1 15 31504 1 1 40 ILE HB H -13.324 -3.808 5.435 1.00 . A A . 40 ILE HB 1 1 15 31505 1 1 40 ILE HD11 H -15.212 -3.454 6.470 1.00 . A A . 40 ILE HD11 1 1 15 31506 1 1 40 ILE HD12 H -14.829 -3.774 8.179 1.00 . A A . 40 ILE HD12 1 1 15 31507 1 1 40 ILE HD13 H -15.427 -2.171 7.686 1.00 . A A . 40 ILE HD13 1 1 15 31508 1 1 40 ILE HG12 H -12.852 -2.487 8.107 1.00 . A A . 40 ILE HG12 1 1 15 31509 1 1 40 ILE HG13 H -13.379 -1.560 6.716 1.00 . A A . 40 ILE HG13 1 1 15 31510 1 1 40 ILE HG21 H -11.858 -4.564 7.948 1.00 . A A . 40 ILE HG21 1 1 15 31511 1 1 40 ILE HG22 H -13.084 -5.471 7.031 1.00 . A A . 40 ILE HG22 1 1 15 31512 1 1 40 ILE HG23 H -11.433 -5.306 6.387 1.00 . A A . 40 ILE HG23 1 1 15 31513 1 1 40 ILE N N -10.633 -2.154 6.592 1.00 . A A . 40 ILE N 1 1 15 31514 1 1 40 ILE O O -11.818 -0.656 4.684 1.00 . A A . 40 ILE O 1 1 15 31515 1 1 41 VAL C C -13.876 -1.203 2.258 1.00 . A A . 41 VAL C 1 1 15 31516 1 1 41 VAL CA C -12.408 -1.619 2.144 1.00 . A A . 41 VAL CA 1 1 15 31517 1 1 41 VAL CB C -12.101 -2.382 0.854 1.00 . A A . 41 VAL CB 1 1 15 31518 1 1 41 VAL CG1 C -10.594 -2.569 0.673 1.00 . A A . 41 VAL CG1 1 1 15 31519 1 1 41 VAL CG2 C -12.828 -3.728 0.826 1.00 . A A . 41 VAL CG2 1 1 15 31520 1 1 41 VAL H H -12.018 -3.413 3.129 1.00 . A A . 41 VAL H 1 1 15 31521 1 1 41 VAL HA H -11.787 -0.724 2.163 1.00 . A A . 41 VAL HA 1 1 15 31522 1 1 41 VAL HB H -12.468 -1.786 0.018 1.00 . A A . 41 VAL HB 1 1 15 31523 1 1 41 VAL HG11 H -10.299 -3.544 1.062 1.00 . A A . 41 VAL HG11 1 1 15 31524 1 1 41 VAL HG12 H -10.345 -2.511 -0.386 1.00 . A A . 41 VAL HG12 1 1 15 31525 1 1 41 VAL HG13 H -10.063 -1.786 1.215 1.00 . A A . 41 VAL HG13 1 1 15 31526 1 1 41 VAL HG21 H -13.464 -3.816 1.707 1.00 . A A . 41 VAL HG21 1 1 15 31527 1 1 41 VAL HG22 H -13.442 -3.791 -0.072 1.00 . A A . 41 VAL HG22 1 1 15 31528 1 1 41 VAL HG23 H -12.097 -4.536 0.824 1.00 . A A . 41 VAL HG23 1 1 15 31529 1 1 41 VAL N N -12.048 -2.427 3.297 1.00 . A A . 41 VAL N 1 1 15 31530 1 1 41 VAL O O -14.770 -2.045 2.200 1.00 . A A . 41 VAL O 1 1 15 31531 1 1 42 VAL C C -15.677 1.623 1.399 1.00 . A A . 42 VAL C 1 1 15 31532 1 1 42 VAL CA C -15.423 0.635 2.540 1.00 . A A . 42 VAL CA 1 1 15 31533 1 1 42 VAL CB C -15.612 1.259 3.924 1.00 . A A . 42 VAL CB 1 1 15 31534 1 1 42 VAL CG1 C -15.747 0.179 4.998 1.00 . A A . 42 VAL CG1 1 1 15 31535 1 1 42 VAL CG2 C -14.469 2.221 4.253 1.00 . A A . 42 VAL CG2 1 1 15 31536 1 1 42 VAL H H -13.346 0.776 2.464 1.00 . A A . 42 VAL H 1 1 15 31537 1 1 42 VAL HA H -16.120 -0.197 2.446 1.00 . A A . 42 VAL HA 1 1 15 31538 1 1 42 VAL HB H -16.539 1.833 3.908 1.00 . A A . 42 VAL HB 1 1 15 31539 1 1 42 VAL HG11 H -15.178 0.471 5.881 1.00 . A A . 42 VAL HG11 1 1 15 31540 1 1 42 VAL HG12 H -16.797 0.061 5.266 1.00 . A A . 42 VAL HG12 1 1 15 31541 1 1 42 VAL HG13 H -15.362 -0.766 4.614 1.00 . A A . 42 VAL HG13 1 1 15 31542 1 1 42 VAL HG21 H -13.712 1.698 4.838 1.00 . A A . 42 VAL HG21 1 1 15 31543 1 1 42 VAL HG22 H -14.025 2.588 3.328 1.00 . A A . 42 VAL HG22 1 1 15 31544 1 1 42 VAL HG23 H -14.856 3.062 4.829 1.00 . A A . 42 VAL HG23 1 1 15 31545 1 1 42 VAL N N -14.079 0.097 2.417 1.00 . A A . 42 VAL N 1 1 15 31546 1 1 42 VAL O O -14.738 2.185 0.839 1.00 . A A . 42 VAL O 1 1 15 31547 1 1 43 PRO C C -17.244 4.174 0.465 1.00 . A A . 43 PRO C 1 1 15 31548 1 1 43 PRO CA C -17.377 2.717 0.017 1.00 . A A . 43 PRO CA 1 1 15 31549 1 1 43 PRO CB C -18.806 2.330 -0.328 1.00 . A A . 43 PRO CB 1 1 15 31550 1 1 43 PRO CD C -18.126 1.159 1.723 1.00 . A A . 43 PRO CD 1 1 15 31551 1 1 43 PRO CG C -19.320 1.535 0.861 1.00 . A A . 43 PRO CG 1 1 15 31552 1 1 43 PRO HA H -16.766 2.616 -0.768 1.00 . A A . 43 PRO HA 1 1 15 31553 1 1 43 PRO HB2 H -19.419 3.214 -0.502 1.00 . A A . 43 PRO HB2 1 1 15 31554 1 1 43 PRO HB3 H -18.839 1.734 -1.240 1.00 . A A . 43 PRO HB3 1 1 15 31555 1 1 43 PRO HD2 H -18.252 1.504 2.748 1.00 . A A . 43 PRO HD2 1 1 15 31556 1 1 43 PRO HD3 H -17.993 0.077 1.765 1.00 . A A . 43 PRO HD3 1 1 15 31557 1 1 43 PRO HG2 H -20.034 2.127 1.436 1.00 . A A . 43 PRO HG2 1 1 15 31558 1 1 43 PRO HG3 H -19.845 0.641 0.525 1.00 . A A . 43 PRO HG3 1 1 15 31559 1 1 43 PRO N N -16.987 1.808 1.080 1.00 . A A . 43 PRO N 1 1 15 31560 1 1 43 PRO O O -18.012 4.642 1.304 1.00 . A A . 43 PRO O 1 1 15 31561 1 1 44 VAL C C -15.643 7.007 -1.059 1.00 . A A . 44 VAL C 1 1 15 31562 1 1 44 VAL CA C -16.021 6.245 0.213 1.00 . A A . 44 VAL CA 1 1 15 31563 1 1 44 VAL CB C -14.958 6.347 1.309 1.00 . A A . 44 VAL CB 1 1 15 31564 1 1 44 VAL CG1 C -15.027 7.702 2.016 1.00 . A A . 44 VAL CG1 1 1 15 31565 1 1 44 VAL CG2 C -15.091 5.198 2.310 1.00 . A A . 44 VAL CG2 1 1 15 31566 1 1 44 VAL H H -15.644 4.464 -0.798 1.00 . A A . 44 VAL H 1 1 15 31567 1 1 44 VAL HA H -16.950 6.658 0.606 1.00 . A A . 44 VAL HA 1 1 15 31568 1 1 44 VAL HB H -13.979 6.266 0.835 1.00 . A A . 44 VAL HB 1 1 15 31569 1 1 44 VAL HG11 H -14.163 8.303 1.734 1.00 . A A . 44 VAL HG11 1 1 15 31570 1 1 44 VAL HG12 H -15.941 8.219 1.723 1.00 . A A . 44 VAL HG12 1 1 15 31571 1 1 44 VAL HG13 H -15.026 7.549 3.095 1.00 . A A . 44 VAL HG13 1 1 15 31572 1 1 44 VAL HG21 H -14.259 5.231 3.014 1.00 . A A . 44 VAL HG21 1 1 15 31573 1 1 44 VAL HG22 H -16.031 5.297 2.854 1.00 . A A . 44 VAL HG22 1 1 15 31574 1 1 44 VAL HG23 H -15.079 4.248 1.777 1.00 . A A . 44 VAL HG23 1 1 15 31575 1 1 44 VAL N N -16.264 4.851 -0.116 1.00 . A A . 44 VAL N 1 1 15 31576 1 1 44 VAL O O -16.392 7.869 -1.516 1.00 . A A . 44 VAL O 1 1 15 31577 1 1 45 THR C C -13.011 6.384 -3.534 1.00 . A A . 45 THR C 1 1 15 31578 1 1 45 THR CA C -13.995 7.300 -2.805 1.00 . A A . 45 THR CA 1 1 15 31579 1 1 45 THR CB C -13.393 8.652 -2.416 1.00 . A A . 45 THR CB 1 1 15 31580 1 1 45 THR CG2 C -14.175 9.831 -2.999 1.00 . A A . 45 THR CG2 1 1 15 31581 1 1 45 THR H H -13.879 5.958 -1.216 1.00 . A A . 45 THR H 1 1 15 31582 1 1 45 THR HA H -14.841 7.458 -3.474 1.00 . A A . 45 THR HA 1 1 15 31583 1 1 45 THR HB H -12.341 8.705 -2.697 1.00 . A A . 45 THR HB 1 1 15 31584 1 1 45 THR HG1 H -12.971 9.380 -0.600 1.00 . A A . 45 THR HG1 1 1 15 31585 1 1 45 THR HG21 H -14.476 10.501 -2.193 1.00 . A A . 45 THR HG21 1 1 15 31586 1 1 45 THR HG22 H -13.544 10.372 -3.704 1.00 . A A . 45 THR HG22 1 1 15 31587 1 1 45 THR HG23 H -15.061 9.460 -3.513 1.00 . A A . 45 THR HG23 1 1 15 31588 1 1 45 THR N N -14.482 6.660 -1.594 1.00 . A A . 45 THR N 1 1 15 31589 1 1 45 THR O O -11.877 6.776 -3.807 1.00 . A A . 45 THR O 1 1 15 31590 1 1 45 THR OG1 O -13.622 8.743 -1.012 1.00 . A A . 45 THR OG1 1 1 15 31591 1 1 46 ARG C C -13.415 2.887 -4.683 1.00 . A A . 46 ARG C 1 1 15 31592 1 1 46 ARG CA C -12.655 4.205 -4.521 1.00 . A A . 46 ARG CA 1 1 15 31593 1 1 46 ARG CB C -11.353 3.945 -3.760 1.00 . A A . 46 ARG CB 1 1 15 31594 1 1 46 ARG CD C -8.838 4.002 -3.928 1.00 . A A . 46 ARG CD 1 1 15 31595 1 1 46 ARG CG C -10.153 3.951 -4.708 1.00 . A A . 46 ARG CG 1 1 15 31596 1 1 46 ARG CZ C -8.917 5.939 -2.362 1.00 . A A . 46 ARG CZ 1 1 15 31597 1 1 46 ARG H H -14.403 4.869 -3.603 1.00 . A A . 46 ARG H 1 1 15 31598 1 1 46 ARG HA H -12.442 4.657 -5.490 1.00 . A A . 46 ARG HA 1 1 15 31599 1 1 46 ARG HB2 H -11.218 4.706 -2.992 1.00 . A A . 46 ARG HB2 1 1 15 31600 1 1 46 ARG HB3 H -11.412 2.984 -3.248 1.00 . A A . 46 ARG HB3 1 1 15 31601 1 1 46 ARG HD2 H -8.904 3.368 -3.044 1.00 . A A . 46 ARG HD2 1 1 15 31602 1 1 46 ARG HD3 H -8.026 3.611 -4.541 1.00 . A A . 46 ARG HD3 1 1 15 31603 1 1 46 ARG HE H -8.028 5.968 -4.167 1.00 . A A . 46 ARG HE 1 1 15 31604 1 1 46 ARG HG2 H -10.174 3.058 -5.333 1.00 . A A . 46 ARG HG2 1 1 15 31605 1 1 46 ARG HG3 H -10.217 4.810 -5.376 1.00 . A A . 46 ARG HG3 1 1 15 31606 1 1 46 ARG HH11 H -9.841 4.259 -1.682 1.00 . A A . 46 ARG HH11 1 1 15 31607 1 1 46 ARG HH12 H -9.887 5.615 -0.604 1.00 . A A . 46 ARG HH12 1 1 15 31608 1 1 46 ARG HH21 H -8.089 7.756 -2.746 1.00 . A A . 46 ARG HH21 1 1 15 31609 1 1 46 ARG HH22 H -8.884 7.617 -1.213 1.00 . A A . 46 ARG HH22 1 1 15 31610 1 1 46 ARG N N -13.480 5.180 -3.829 1.00 . A A . 46 ARG N 1 1 15 31611 1 1 46 ARG NE N -8.541 5.396 -3.528 1.00 . A A . 46 ARG NE 1 1 15 31612 1 1 46 ARG NH1 N -9.607 5.209 -1.474 1.00 . A A . 46 ARG NH1 1 1 15 31613 1 1 46 ARG NH2 N -8.604 7.212 -2.083 1.00 . A A . 46 ARG NH2 1 1 15 31614 1 1 46 ARG O O -13.688 2.199 -3.701 1.00 . A A . 46 ARG O 1 1 15 31615 1 1 47 LYS C C -13.663 0.534 -7.255 1.00 . A A . 47 LYS C 1 1 15 31616 1 1 47 LYS CA C -14.457 1.351 -6.234 1.00 . A A . 47 LYS CA 1 1 15 31617 1 1 47 LYS CB C -15.886 1.670 -6.680 1.00 . A A . 47 LYS CB 1 1 15 31618 1 1 47 LYS CD C -17.375 0.078 -5.411 1.00 . A A . 47 LYS CD 1 1 15 31619 1 1 47 LYS CE C -17.531 -0.342 -3.948 1.00 . A A . 47 LYS CE 1 1 15 31620 1 1 47 LYS CG C -16.870 1.518 -5.517 1.00 . A A . 47 LYS CG 1 1 15 31621 1 1 47 LYS H H -13.508 3.140 -6.724 1.00 . A A . 47 LYS H 1 1 15 31622 1 1 47 LYS HA H -14.528 0.776 -5.311 1.00 . A A . 47 LYS HA 1 1 15 31623 1 1 47 LYS HB2 H -15.932 2.687 -7.069 1.00 . A A . 47 LYS HB2 1 1 15 31624 1 1 47 LYS HB3 H -16.174 1.005 -7.494 1.00 . A A . 47 LYS HB3 1 1 15 31625 1 1 47 LYS HD2 H -18.332 -0.014 -5.924 1.00 . A A . 47 LYS HD2 1 1 15 31626 1 1 47 LYS HD3 H -16.678 -0.594 -5.913 1.00 . A A . 47 LYS HD3 1 1 15 31627 1 1 47 LYS HE2 H -17.065 -1.314 -3.791 1.00 . A A . 47 LYS HE2 1 1 15 31628 1 1 47 LYS HE3 H -17.014 0.368 -3.303 1.00 . A A . 47 LYS HE3 1 1 15 31629 1 1 47 LYS HG2 H -16.384 1.807 -4.585 1.00 . A A . 47 LYS HG2 1 1 15 31630 1 1 47 LYS HG3 H -17.713 2.193 -5.660 1.00 . A A . 47 LYS HG3 1 1 15 31631 1 1 47 LYS HZ1 H -19.381 0.494 -3.705 1.00 . A A . 47 LYS HZ1 1 1 15 31632 1 1 47 LYS HZ2 H -19.427 -1.075 -4.158 1.00 . A A . 47 LYS HZ2 1 1 15 31633 1 1 47 LYS HZ3 H -19.047 -0.680 -2.620 1.00 . A A . 47 LYS HZ3 1 1 15 31634 1 1 47 LYS N N -13.734 2.575 -5.931 1.00 . A A . 47 LYS N 1 1 15 31635 1 1 47 LYS NZ N -18.963 -0.406 -3.578 1.00 . A A . 47 LYS NZ 1 1 15 31636 1 1 47 LYS O O -13.181 1.075 -8.249 1.00 . A A . 47 LYS O 1 1 15 31637 1 1 48 THR C C -13.774 -2.296 -8.865 1.00 . A A . 48 THR C 1 1 15 31638 1 1 48 THR CA C -12.822 -1.653 -7.855 1.00 . A A . 48 THR CA 1 1 15 31639 1 1 48 THR CB C -12.080 -2.670 -6.985 1.00 . A A . 48 THR CB 1 1 15 31640 1 1 48 THR CG2 C -11.225 -2.004 -5.905 1.00 . A A . 48 THR CG2 1 1 15 31641 1 1 48 THR H H -13.945 -1.188 -6.163 1.00 . A A . 48 THR H 1 1 15 31642 1 1 48 THR HA H -12.101 -1.066 -8.423 1.00 . A A . 48 THR HA 1 1 15 31643 1 1 48 THR HB H -11.479 -3.341 -7.599 1.00 . A A . 48 THR HB 1 1 15 31644 1 1 48 THR HG1 H -13.846 -3.605 -6.877 1.00 . A A . 48 THR HG1 1 1 15 31645 1 1 48 THR HG21 H -10.177 -2.257 -6.064 1.00 . A A . 48 THR HG21 1 1 15 31646 1 1 48 THR HG22 H -11.350 -0.923 -5.959 1.00 . A A . 48 THR HG22 1 1 15 31647 1 1 48 THR HG23 H -11.540 -2.358 -4.923 1.00 . A A . 48 THR HG23 1 1 15 31648 1 1 48 THR N N -13.550 -0.756 -6.973 1.00 . A A . 48 THR N 1 1 15 31649 1 1 48 THR O O -14.592 -1.611 -9.476 1.00 . A A . 48 THR O 1 1 15 31650 1 1 48 THR OG1 O -13.115 -3.323 -6.255 1.00 . A A . 48 THR OG1 1 1 15 31651 1 1 49 ARG C C -13.882 -5.740 -10.184 1.00 . A A . 49 ARG C 1 1 15 31652 1 1 49 ARG CA C -14.471 -4.350 -9.936 1.00 . A A . 49 ARG CA 1 1 15 31653 1 1 49 ARG CB C -14.605 -3.614 -11.270 1.00 . A A . 49 ARG CB 1 1 15 31654 1 1 49 ARG CD C -16.815 -4.023 -12.413 1.00 . A A . 49 ARG CD 1 1 15 31655 1 1 49 ARG CG C -16.032 -3.103 -11.474 1.00 . A A . 49 ARG CG 1 1 15 31656 1 1 49 ARG CZ C -16.999 -4.329 -14.879 1.00 . A A . 49 ARG CZ 1 1 15 31657 1 1 49 ARG H H -12.966 -4.156 -8.509 1.00 . A A . 49 ARG H 1 1 15 31658 1 1 49 ARG HA H -15.441 -4.417 -9.442 1.00 . A A . 49 ARG HA 1 1 15 31659 1 1 49 ARG HB2 H -13.907 -2.777 -11.300 1.00 . A A . 49 ARG HB2 1 1 15 31660 1 1 49 ARG HB3 H -14.334 -4.283 -12.087 1.00 . A A . 49 ARG HB3 1 1 15 31661 1 1 49 ARG HD2 H -16.497 -5.056 -12.273 1.00 . A A . 49 ARG HD2 1 1 15 31662 1 1 49 ARG HD3 H -17.878 -3.981 -12.174 1.00 . A A . 49 ARG HD3 1 1 15 31663 1 1 49 ARG HE H -16.123 -2.751 -13.988 1.00 . A A . 49 ARG HE 1 1 15 31664 1 1 49 ARG HG2 H -16.541 -3.041 -10.512 1.00 . A A . 49 ARG HG2 1 1 15 31665 1 1 49 ARG HG3 H -16.006 -2.094 -11.886 1.00 . A A . 49 ARG HG3 1 1 15 31666 1 1 49 ARG HH11 H -17.818 -5.827 -13.775 1.00 . A A . 49 ARG HH11 1 1 15 31667 1 1 49 ARG HH12 H -17.938 -6.026 -15.491 1.00 . A A . 49 ARG HH12 1 1 15 31668 1 1 49 ARG HH21 H -16.281 -3.013 -16.253 1.00 . A A . 49 ARG HH21 1 1 15 31669 1 1 49 ARG HH22 H -17.057 -4.414 -16.910 1.00 . A A . 49 ARG HH22 1 1 15 31670 1 1 49 ARG N N -13.634 -3.606 -9.010 1.00 . A A . 49 ARG N 1 1 15 31671 1 1 49 ARG NE N -16.598 -3.614 -13.819 1.00 . A A . 49 ARG NE 1 1 15 31672 1 1 49 ARG NH1 N -17.639 -5.493 -14.700 1.00 . A A . 49 ARG NH1 1 1 15 31673 1 1 49 ARG NH2 N -16.759 -3.881 -16.119 1.00 . A A . 49 ARG NH2 1 1 15 31674 1 1 49 ARG O O -14.572 -6.747 -10.030 1.00 . A A . 49 ARG O 1 1 15 31675 1 1 50 PRO C C -11.543 -7.729 -9.545 1.00 . A A . 50 PRO C 1 1 15 31676 1 1 50 PRO CA C -11.890 -7.001 -10.845 1.00 . A A . 50 PRO CA 1 1 15 31677 1 1 50 PRO CB C -10.663 -6.607 -11.650 1.00 . A A . 50 PRO CB 1 1 15 31678 1 1 50 PRO CD C -11.731 -4.579 -10.766 1.00 . A A . 50 PRO CD 1 1 15 31679 1 1 50 PRO CG C -10.463 -5.120 -11.404 1.00 . A A . 50 PRO CG 1 1 15 31680 1 1 50 PRO HA H -12.485 -7.622 -11.355 1.00 . A A . 50 PRO HA 1 1 15 31681 1 1 50 PRO HB2 H -9.789 -7.176 -11.334 1.00 . A A . 50 PRO HB2 1 1 15 31682 1 1 50 PRO HB3 H -10.810 -6.811 -12.711 1.00 . A A . 50 PRO HB3 1 1 15 31683 1 1 50 PRO HD2 H -11.518 -4.085 -9.818 1.00 . A A . 50 PRO HD2 1 1 15 31684 1 1 50 PRO HD3 H -12.214 -3.842 -11.408 1.00 . A A . 50 PRO HD3 1 1 15 31685 1 1 50 PRO HG2 H -9.606 -4.954 -10.752 1.00 . A A . 50 PRO HG2 1 1 15 31686 1 1 50 PRO HG3 H -10.255 -4.603 -12.341 1.00 . A A . 50 PRO HG3 1 1 15 31687 1 1 50 PRO N N -12.579 -5.751 -10.574 1.00 . A A . 50 PRO N 1 1 15 31688 1 1 50 PRO O O -10.370 -7.911 -9.224 1.00 . A A . 50 PRO O 1 1 15 31689 1 1 51 ALA C C -13.761 -9.353 -7.087 1.00 . A A . 51 ALA C 1 1 15 31690 1 1 51 ALA CA C -12.406 -8.832 -7.572 1.00 . A A . 51 ALA CA 1 1 15 31691 1 1 51 ALA CB C -11.742 -7.901 -6.556 1.00 . A A . 51 ALA CB 1 1 15 31692 1 1 51 ALA H H -13.538 -7.976 -9.098 1.00 . A A . 51 ALA H 1 1 15 31693 1 1 51 ALA HA H -11.746 -9.679 -7.757 1.00 . A A . 51 ALA HA 1 1 15 31694 1 1 51 ALA HB1 H -12.334 -6.992 -6.455 1.00 . A A . 51 ALA HB1 1 1 15 31695 1 1 51 ALA HB2 H -11.678 -8.403 -5.591 1.00 . A A . 51 ALA HB2 1 1 15 31696 1 1 51 ALA HB3 H -10.740 -7.645 -6.900 1.00 . A A . 51 ALA HB3 1 1 15 31697 1 1 51 ALA N N -12.586 -8.127 -8.830 1.00 . A A . 51 ALA N 1 1 15 31698 1 1 51 ALA O O -14.332 -8.817 -6.139 1.00 . A A . 51 ALA O 1 1 15 31699 1 1 52 SER C C -15.787 -12.198 -8.307 1.00 . A A . 52 SER C 1 1 15 31700 1 1 52 SER CA C -15.510 -10.991 -7.408 1.00 . A A . 52 SER CA 1 1 15 31701 1 1 52 SER CB C -16.647 -9.974 -7.522 1.00 . A A . 52 SER CB 1 1 15 31702 1 1 52 SER H H -13.763 -10.822 -8.529 1.00 . A A . 52 SER H 1 1 15 31703 1 1 52 SER HA H -15.406 -11.304 -6.369 1.00 . A A . 52 SER HA 1 1 15 31704 1 1 52 SER HB2 H -16.295 -8.998 -7.187 1.00 . A A . 52 SER HB2 1 1 15 31705 1 1 52 SER HB3 H -16.935 -9.867 -8.568 1.00 . A A . 52 SER HB3 1 1 15 31706 1 1 52 SER HG H -18.556 -10.552 -7.359 1.00 . A A . 52 SER HG 1 1 15 31707 1 1 52 SER N N -14.234 -10.392 -7.759 1.00 . A A . 52 SER N 1 1 15 31708 1 1 52 SER O O -16.152 -12.039 -9.471 1.00 . A A . 52 SER O 1 1 15 31709 1 1 52 SER OG O -17.785 -10.356 -6.754 1.00 . A A . 52 SER OG 1 1 15 31710 1 1 53 SER C C -15.488 -15.815 -7.587 1.00 . A A . 53 SER C 1 1 15 31711 1 1 53 SER CA C -15.826 -14.611 -8.469 1.00 . A A . 53 SER CA 1 1 15 31712 1 1 53 SER CB C -14.996 -14.645 -9.754 1.00 . A A . 53 SER CB 1 1 15 31713 1 1 53 SER H H -15.303 -13.499 -6.787 1.00 . A A . 53 SER H 1 1 15 31714 1 1 53 SER HA H -16.886 -14.607 -8.722 1.00 . A A . 53 SER HA 1 1 15 31715 1 1 53 SER HB2 H -14.667 -13.635 -10.000 1.00 . A A . 53 SER HB2 1 1 15 31716 1 1 53 SER HB3 H -14.098 -15.242 -9.590 1.00 . A A . 53 SER HB3 1 1 15 31717 1 1 53 SER HG H -16.665 -15.396 -10.564 1.00 . A A . 53 SER HG 1 1 15 31718 1 1 53 SER N N -15.601 -13.378 -7.734 1.00 . A A . 53 SER N 1 1 15 31719 1 1 53 SER O O -16.344 -16.660 -7.329 1.00 . A A . 53 SER O 1 1 15 31720 1 1 53 SER OG O -15.730 -15.184 -10.850 1.00 . A A . 53 SER OG 1 1 15 31721 1 1 54 LEU C C -12.325 -16.684 -5.894 1.00 . A A . 54 LEU C 1 1 15 31722 1 1 54 LEU CA C -13.777 -16.942 -6.301 1.00 . A A . 54 LEU CA 1 1 15 31723 1 1 54 LEU CB C -13.992 -18.289 -6.993 1.00 . A A . 54 LEU CB 1 1 15 31724 1 1 54 LEU CD1 C -15.940 -19.888 -7.092 1.00 . A A . 54 LEU CD1 1 1 15 31725 1 1 54 LEU CD2 C -13.929 -20.415 -5.638 1.00 . A A . 54 LEU CD2 1 1 15 31726 1 1 54 LEU CG C -14.821 -19.316 -6.219 1.00 . A A . 54 LEU CG 1 1 15 31727 1 1 54 LEU H H -13.548 -15.164 -7.363 1.00 . A A . 54 LEU H 1 1 15 31728 1 1 54 LEU HA H -14.394 -16.939 -5.402 1.00 . A A . 54 LEU HA 1 1 15 31729 1 1 54 LEU HB2 H -14.477 -18.109 -7.953 1.00 . A A . 54 LEU HB2 1 1 15 31730 1 1 54 LEU HB3 H -13.016 -18.725 -7.206 1.00 . A A . 54 LEU HB3 1 1 15 31731 1 1 54 LEU HD11 H -16.794 -19.211 -7.078 1.00 . A A . 54 LEU HD11 1 1 15 31732 1 1 54 LEU HD12 H -15.581 -20.000 -8.115 1.00 . A A . 54 LEU HD12 1 1 15 31733 1 1 54 LEU HD13 H -16.242 -20.861 -6.704 1.00 . A A . 54 LEU HD13 1 1 15 31734 1 1 54 LEU HD21 H -13.888 -21.255 -6.331 1.00 . A A . 54 LEU HD21 1 1 15 31735 1 1 54 LEU HD22 H -12.924 -20.023 -5.483 1.00 . A A . 54 LEU HD22 1 1 15 31736 1 1 54 LEU HD23 H -14.339 -20.750 -4.685 1.00 . A A . 54 LEU HD23 1 1 15 31737 1 1 54 LEU HG H -15.296 -18.809 -5.379 1.00 . A A . 54 LEU HG 1 1 15 31738 1 1 54 LEU N N -14.238 -15.855 -7.149 1.00 . A A . 54 LEU N 1 1 15 31739 1 1 54 LEU O O -11.566 -16.071 -6.643 1.00 . A A . 54 LEU O 1 1 15 31740 1 1 55 SER C C -10.341 -18.058 -3.133 1.00 . A A . 55 SER C 1 1 15 31741 1 1 55 SER CA C -10.634 -16.995 -4.193 1.00 . A A . 55 SER CA 1 1 15 31742 1 1 55 SER CB C -10.442 -15.594 -3.607 1.00 . A A . 55 SER CB 1 1 15 31743 1 1 55 SER H H -12.606 -17.663 -4.105 1.00 . A A . 55 SER H 1 1 15 31744 1 1 55 SER HA H -9.978 -17.121 -5.054 1.00 . A A . 55 SER HA 1 1 15 31745 1 1 55 SER HB2 H -10.920 -15.542 -2.629 1.00 . A A . 55 SER HB2 1 1 15 31746 1 1 55 SER HB3 H -9.379 -15.409 -3.453 1.00 . A A . 55 SER HB3 1 1 15 31747 1 1 55 SER HG H -11.754 -14.136 -4.003 1.00 . A A . 55 SER HG 1 1 15 31748 1 1 55 SER N N -11.982 -17.165 -4.708 1.00 . A A . 55 SER N 1 1 15 31749 1 1 55 SER O O -9.367 -18.801 -3.246 1.00 . A A . 55 SER O 1 1 15 31750 1 1 55 SER OG O -10.981 -14.583 -4.454 1.00 . A A . 55 SER OG 1 1 15 31751 1 1 56 ARG C C -12.360 -19.203 -0.274 1.00 . A A . 56 ARG C 1 1 15 31752 1 1 56 ARG CA C -11.047 -19.058 -1.047 1.00 . A A . 56 ARG CA 1 1 15 31753 1 1 56 ARG CB C -9.940 -18.629 -0.082 1.00 . A A . 56 ARG CB 1 1 15 31754 1 1 56 ARG CD C -7.636 -19.373 0.622 1.00 . A A . 56 ARG CD 1 1 15 31755 1 1 56 ARG CG C -8.574 -19.124 -0.561 1.00 . A A . 56 ARG CG 1 1 15 31756 1 1 56 ARG CZ C -6.155 -21.238 1.356 1.00 . A A . 56 ARG CZ 1 1 15 31757 1 1 56 ARG H H -11.992 -17.490 -2.042 1.00 . A A . 56 ARG H 1 1 15 31758 1 1 56 ARG HA H -10.778 -19.992 -1.541 1.00 . A A . 56 ARG HA 1 1 15 31759 1 1 56 ARG HB2 H -9.928 -17.542 0.003 1.00 . A A . 56 ARG HB2 1 1 15 31760 1 1 56 ARG HB3 H -10.146 -19.024 0.913 1.00 . A A . 56 ARG HB3 1 1 15 31761 1 1 56 ARG HD2 H -6.782 -18.697 0.568 1.00 . A A . 56 ARG HD2 1 1 15 31762 1 1 56 ARG HD3 H -8.152 -19.159 1.558 1.00 . A A . 56 ARG HD3 1 1 15 31763 1 1 56 ARG HE H -7.642 -21.424 0.013 1.00 . A A . 56 ARG HE 1 1 15 31764 1 1 56 ARG HG2 H -8.696 -20.045 -1.132 1.00 . A A . 56 ARG HG2 1 1 15 31765 1 1 56 ARG HG3 H -8.131 -18.389 -1.232 1.00 . A A . 56 ARG HG3 1 1 15 31766 1 1 56 ARG HH11 H -5.756 -19.444 2.228 1.00 . A A . 56 ARG HH11 1 1 15 31767 1 1 56 ARG HH12 H -4.735 -20.751 2.728 1.00 . A A . 56 ARG HH12 1 1 15 31768 1 1 56 ARG HH21 H -6.295 -23.148 0.672 1.00 . A A . 56 ARG HH21 1 1 15 31769 1 1 56 ARG HH22 H -5.043 -22.871 1.837 1.00 . A A . 56 ARG HH22 1 1 15 31770 1 1 56 ARG N N -11.202 -18.098 -2.126 1.00 . A A . 56 ARG N 1 1 15 31771 1 1 56 ARG NE N -7.170 -20.778 0.612 1.00 . A A . 56 ARG NE 1 1 15 31772 1 1 56 ARG NH1 N -5.493 -20.407 2.173 1.00 . A A . 56 ARG NH1 1 1 15 31773 1 1 56 ARG NH2 N -5.801 -22.528 1.282 1.00 . A A . 56 ARG NH2 1 1 15 31774 1 1 56 ARG O O -13.214 -18.319 -0.321 1.00 . A A . 56 ARG O 1 1 15 31775 1 1 57 PRO C C -13.695 -19.791 2.503 1.00 . A A . 57 PRO C 1 1 15 31776 1 1 57 PRO CA C -13.676 -20.627 1.222 1.00 . A A . 57 PRO CA 1 1 15 31777 1 1 57 PRO CB C -13.639 -22.123 1.489 1.00 . A A . 57 PRO CB 1 1 15 31778 1 1 57 PRO CD C -11.492 -21.424 0.520 1.00 . A A . 57 PRO CD 1 1 15 31779 1 1 57 PRO CG C -12.200 -22.553 1.250 1.00 . A A . 57 PRO CG 1 1 15 31780 1 1 57 PRO HA H -14.494 -20.362 0.711 1.00 . A A . 57 PRO HA 1 1 15 31781 1 1 57 PRO HB2 H -13.948 -22.345 2.511 1.00 . A A . 57 PRO HB2 1 1 15 31782 1 1 57 PRO HB3 H -14.321 -22.655 0.827 1.00 . A A . 57 PRO HB3 1 1 15 31783 1 1 57 PRO HD2 H -10.602 -21.100 1.060 1.00 . A A . 57 PRO HD2 1 1 15 31784 1 1 57 PRO HD3 H -11.166 -21.737 -0.472 1.00 . A A . 57 PRO HD3 1 1 15 31785 1 1 57 PRO HG2 H -11.703 -22.767 2.196 1.00 . A A . 57 PRO HG2 1 1 15 31786 1 1 57 PRO HG3 H -12.169 -23.468 0.659 1.00 . A A . 57 PRO HG3 1 1 15 31787 1 1 57 PRO N N -12.482 -20.355 0.440 1.00 . A A . 57 PRO N 1 1 15 31788 1 1 57 PRO O O -12.949 -18.820 2.626 1.00 . A A . 57 PRO O 1 1 15 31789 1 1 58 SER C C -15.083 -18.043 4.449 1.00 . A A . 58 SER C 1 1 15 31790 1 1 58 SER CA C -14.680 -19.498 4.693 1.00 . A A . 58 SER CA 1 1 15 31791 1 1 58 SER CB C -13.374 -19.562 5.488 1.00 . A A . 58 SER CB 1 1 15 31792 1 1 58 SER H H -15.157 -20.988 3.317 1.00 . A A . 58 SER H 1 1 15 31793 1 1 58 SER HA H -15.463 -20.026 5.237 1.00 . A A . 58 SER HA 1 1 15 31794 1 1 58 SER HB2 H -12.548 -19.780 4.812 1.00 . A A . 58 SER HB2 1 1 15 31795 1 1 58 SER HB3 H -13.174 -18.588 5.934 1.00 . A A . 58 SER HB3 1 1 15 31796 1 1 58 SER HG H -13.136 -20.154 7.385 1.00 . A A . 58 SER HG 1 1 15 31797 1 1 58 SER N N -14.554 -20.198 3.425 1.00 . A A . 58 SER N 1 1 15 31798 1 1 58 SER O O -16.266 -17.709 4.479 1.00 . A A . 58 SER O 1 1 15 31799 1 1 58 SER OG O -13.421 -20.551 6.513 1.00 . A A . 58 SER OG 1 1 15 31800 1 1 59 GLN C C -13.900 -15.439 2.537 1.00 . A A . 59 GLN C 1 1 15 31801 1 1 59 GLN CA C -14.310 -15.802 3.966 1.00 . A A . 59 GLN CA 1 1 15 31802 1 1 59 GLN CB C -13.568 -14.936 4.986 1.00 . A A . 59 GLN CB 1 1 15 31803 1 1 59 GLN CD C -11.409 -15.787 5.973 1.00 . A A . 59 GLN CD 1 1 15 31804 1 1 59 GLN CG C -12.053 -15.045 4.800 1.00 . A A . 59 GLN CG 1 1 15 31805 1 1 59 GLN H H -13.115 -17.494 4.193 1.00 . A A . 59 GLN H 1 1 15 31806 1 1 59 GLN HA H -15.383 -15.661 4.091 1.00 . A A . 59 GLN HA 1 1 15 31807 1 1 59 GLN HB2 H -13.877 -13.896 4.879 1.00 . A A . 59 GLN HB2 1 1 15 31808 1 1 59 GLN HB3 H -13.837 -15.245 5.996 1.00 . A A . 59 GLN HB3 1 1 15 31809 1 1 59 GLN HE21 H -11.164 -17.391 4.762 1.00 . A A . 59 GLN HE21 1 1 15 31810 1 1 59 GLN HE22 H -10.590 -17.592 6.383 1.00 . A A . 59 GLN HE22 1 1 15 31811 1 1 59 GLN HG2 H -11.835 -15.568 3.869 1.00 . A A . 59 GLN HG2 1 1 15 31812 1 1 59 GLN HG3 H -11.621 -14.048 4.714 1.00 . A A . 59 GLN HG3 1 1 15 31813 1 1 59 GLN N N -14.075 -17.215 4.215 1.00 . A A . 59 GLN N 1 1 15 31814 1 1 59 GLN NE2 N -11.022 -17.026 5.682 1.00 . A A . 59 GLN NE2 1 1 15 31815 1 1 59 GLN O O -13.015 -16.070 1.963 1.00 . A A . 59 GLN O 1 1 15 31816 1 1 59 GLN OE1 O -11.272 -15.269 7.069 1.00 . A A . 59 GLN OE1 1 1 15 31817 1 1 60 PRO C C -12.987 -13.156 0.591 1.00 . A A . 60 PRO C 1 1 15 31818 1 1 60 PRO CA C -14.298 -13.942 0.641 1.00 . A A . 60 PRO CA 1 1 15 31819 1 1 60 PRO CB C -15.506 -13.109 0.244 1.00 . A A . 60 PRO CB 1 1 15 31820 1 1 60 PRO CD C -15.637 -13.626 2.643 1.00 . A A . 60 PRO CD 1 1 15 31821 1 1 60 PRO CG C -16.205 -12.743 1.543 1.00 . A A . 60 PRO CG 1 1 15 31822 1 1 60 PRO HA H -14.171 -14.725 0.031 1.00 . A A . 60 PRO HA 1 1 15 31823 1 1 60 PRO HB2 H -15.202 -12.216 -0.301 1.00 . A A . 60 PRO HB2 1 1 15 31824 1 1 60 PRO HB3 H -16.170 -13.672 -0.412 1.00 . A A . 60 PRO HB3 1 1 15 31825 1 1 60 PRO HD2 H -15.242 -13.030 3.465 1.00 . A A . 60 PRO HD2 1 1 15 31826 1 1 60 PRO HD3 H -16.403 -14.279 3.062 1.00 . A A . 60 PRO HD3 1 1 15 31827 1 1 60 PRO HG2 H -16.046 -11.691 1.779 1.00 . A A . 60 PRO HG2 1 1 15 31828 1 1 60 PRO HG3 H -17.281 -12.891 1.453 1.00 . A A . 60 PRO HG3 1 1 15 31829 1 1 60 PRO N N -14.582 -14.397 1.991 1.00 . A A . 60 PRO N 1 1 15 31830 1 1 60 PRO O O -12.986 -11.962 0.295 1.00 . A A . 60 PRO O 1 1 15 31831 1 1 61 SER C C -10.648 -11.871 1.560 1.00 . A A . 61 SER C 1 1 15 31832 1 1 61 SER CA C -10.587 -13.239 0.878 1.00 . A A . 61 SER CA 1 1 15 31833 1 1 61 SER CB C -10.052 -13.098 -0.549 1.00 . A A . 61 SER CB 1 1 15 31834 1 1 61 SER H H -11.911 -14.828 1.125 1.00 . A A . 61 SER H 1 1 15 31835 1 1 61 SER HA H -9.946 -13.918 1.440 1.00 . A A . 61 SER HA 1 1 15 31836 1 1 61 SER HB2 H -10.803 -13.456 -1.254 1.00 . A A . 61 SER HB2 1 1 15 31837 1 1 61 SER HB3 H -9.884 -12.044 -0.770 1.00 . A A . 61 SER HB3 1 1 15 31838 1 1 61 SER HG H -9.027 -14.688 -1.203 1.00 . A A . 61 SER HG 1 1 15 31839 1 1 61 SER N N -11.902 -13.857 0.885 1.00 . A A . 61 SER N 1 1 15 31840 1 1 61 SER O O -10.772 -10.845 0.891 1.00 . A A . 61 SER O 1 1 15 31841 1 1 61 SER OG O -8.840 -13.822 -0.738 1.00 . A A . 61 SER OG 1 1 15 31842 1 1 62 ARG C C -9.676 -9.621 3.046 1.00 . A A . 62 ARG C 1 1 15 31843 1 1 62 ARG CA C -10.601 -10.673 3.660 1.00 . A A . 62 ARG CA 1 1 15 31844 1 1 62 ARG CB C -10.182 -10.927 5.110 1.00 . A A . 62 ARG CB 1 1 15 31845 1 1 62 ARG CD C -11.815 -9.977 6.781 1.00 . A A . 62 ARG CD 1 1 15 31846 1 1 62 ARG CG C -11.400 -11.219 5.989 1.00 . A A . 62 ARG CG 1 1 15 31847 1 1 62 ARG CZ C -13.322 -9.585 8.726 1.00 . A A . 62 ARG CZ 1 1 15 31848 1 1 62 ARG H H -10.457 -12.737 3.417 1.00 . A A . 62 ARG H 1 1 15 31849 1 1 62 ARG HA H -11.642 -10.353 3.618 1.00 . A A . 62 ARG HA 1 1 15 31850 1 1 62 ARG HB2 H -9.490 -11.768 5.150 1.00 . A A . 62 ARG HB2 1 1 15 31851 1 1 62 ARG HB3 H -9.650 -10.058 5.496 1.00 . A A . 62 ARG HB3 1 1 15 31852 1 1 62 ARG HD2 H -10.982 -9.632 7.395 1.00 . A A . 62 ARG HD2 1 1 15 31853 1 1 62 ARG HD3 H -12.064 -9.166 6.097 1.00 . A A . 62 ARG HD3 1 1 15 31854 1 1 62 ARG HE H -13.545 -11.077 7.393 1.00 . A A . 62 ARG HE 1 1 15 31855 1 1 62 ARG HG2 H -12.230 -11.552 5.367 1.00 . A A . 62 ARG HG2 1 1 15 31856 1 1 62 ARG HG3 H -11.170 -12.033 6.677 1.00 . A A . 62 ARG HG3 1 1 15 31857 1 1 62 ARG HH11 H -11.792 -8.256 8.557 1.00 . A A . 62 ARG HH11 1 1 15 31858 1 1 62 ARG HH12 H -12.849 -7.996 9.904 1.00 . A A . 62 ARG HH12 1 1 15 31859 1 1 62 ARG HH21 H -14.940 -10.734 9.171 1.00 . A A . 62 ARG HH21 1 1 15 31860 1 1 62 ARG HH22 H -14.651 -9.415 10.256 1.00 . A A . 62 ARG HH22 1 1 15 31861 1 1 62 ARG N N -10.558 -11.899 2.881 1.00 . A A . 62 ARG N 1 1 15 31862 1 1 62 ARG NE N -12.979 -10.290 7.640 1.00 . A A . 62 ARG NE 1 1 15 31863 1 1 62 ARG NH1 N -12.593 -8.522 9.093 1.00 . A A . 62 ARG NH1 1 1 15 31864 1 1 62 ARG NH2 N -14.395 -9.942 9.445 1.00 . A A . 62 ARG NH2 1 1 15 31865 1 1 62 ARG O O -8.476 -9.610 3.317 1.00 . A A . 62 ARG O 1 1 15 31866 1 1 63 ILE C C -9.566 -6.440 2.433 1.00 . A A . 63 ILE C 1 1 15 31867 1 1 63 ILE CA C -9.513 -7.707 1.577 1.00 . A A . 63 ILE CA 1 1 15 31868 1 1 63 ILE CB C -10.009 -7.502 0.144 1.00 . A A . 63 ILE CB 1 1 15 31869 1 1 63 ILE CD1 C -8.125 -8.163 -1.398 1.00 . A A . 63 ILE CD1 1 1 15 31870 1 1 63 ILE CG1 C -9.462 -8.587 -0.786 1.00 . A A . 63 ILE CG1 1 1 15 31871 1 1 63 ILE CG2 C -9.673 -6.096 -0.357 1.00 . A A . 63 ILE CG2 1 1 15 31872 1 1 63 ILE H H -11.245 -8.776 2.017 1.00 . A A . 63 ILE H 1 1 15 31873 1 1 63 ILE HA H -8.476 -8.038 1.515 1.00 . A A . 63 ILE HA 1 1 15 31874 1 1 63 ILE HB H -11.095 -7.594 0.142 1.00 . A A . 63 ILE HB 1 1 15 31875 1 1 63 ILE HD11 H -7.516 -7.676 -0.637 1.00 . A A . 63 ILE HD11 1 1 15 31876 1 1 63 ILE HD12 H -7.602 -9.042 -1.774 1.00 . A A . 63 ILE HD12 1 1 15 31877 1 1 63 ILE HD13 H -8.305 -7.469 -2.218 1.00 . A A . 63 ILE HD13 1 1 15 31878 1 1 63 ILE HG12 H -9.333 -9.516 -0.230 1.00 . A A . 63 ILE HG12 1 1 15 31879 1 1 63 ILE HG13 H -10.182 -8.788 -1.579 1.00 . A A . 63 ILE HG13 1 1 15 31880 1 1 63 ILE HG21 H -10.384 -5.382 0.060 1.00 . A A . 63 ILE HG21 1 1 15 31881 1 1 63 ILE HG22 H -8.664 -5.829 -0.043 1.00 . A A . 63 ILE HG22 1 1 15 31882 1 1 63 ILE HG23 H -9.733 -6.074 -1.445 1.00 . A A . 63 ILE HG23 1 1 15 31883 1 1 63 ILE N N -10.269 -8.761 2.231 1.00 . A A . 63 ILE N 1 1 15 31884 1 1 63 ILE O O -10.646 -5.976 2.795 1.00 . A A . 63 ILE O 1 1 15 31885 1 1 64 VAL C C -7.363 -3.710 2.838 1.00 . A A . 64 VAL C 1 1 15 31886 1 1 64 VAL CA C -8.285 -4.711 3.537 1.00 . A A . 64 VAL CA 1 1 15 31887 1 1 64 VAL CB C -7.819 -5.066 4.951 1.00 . A A . 64 VAL CB 1 1 15 31888 1 1 64 VAL CG1 C -7.553 -3.803 5.773 1.00 . A A . 64 VAL CG1 1 1 15 31889 1 1 64 VAL CG2 C -8.834 -5.972 5.651 1.00 . A A . 64 VAL CG2 1 1 15 31890 1 1 64 VAL H H -7.512 -6.298 2.432 1.00 . A A . 64 VAL H 1 1 15 31891 1 1 64 VAL HA H -9.283 -4.278 3.609 1.00 . A A . 64 VAL HA 1 1 15 31892 1 1 64 VAL HB H -6.882 -5.615 4.867 1.00 . A A . 64 VAL HB 1 1 15 31893 1 1 64 VAL HG11 H -8.391 -3.625 6.447 1.00 . A A . 64 VAL HG11 1 1 15 31894 1 1 64 VAL HG12 H -6.640 -3.934 6.355 1.00 . A A . 64 VAL HG12 1 1 15 31895 1 1 64 VAL HG13 H -7.438 -2.951 5.104 1.00 . A A . 64 VAL HG13 1 1 15 31896 1 1 64 VAL HG21 H -8.332 -6.871 6.008 1.00 . A A . 64 VAL HG21 1 1 15 31897 1 1 64 VAL HG22 H -9.273 -5.442 6.496 1.00 . A A . 64 VAL HG22 1 1 15 31898 1 1 64 VAL HG23 H -9.619 -6.249 4.948 1.00 . A A . 64 VAL HG23 1 1 15 31899 1 1 64 VAL N N -8.386 -5.915 2.731 1.00 . A A . 64 VAL N 1 1 15 31900 1 1 64 VAL O O -6.333 -4.091 2.284 1.00 . A A . 64 VAL O 1 1 15 31901 1 1 65 GLU C C -6.014 -0.784 3.274 1.00 . A A . 65 GLU C 1 1 15 31902 1 1 65 GLU CA C -6.990 -1.390 2.264 1.00 . A A . 65 GLU CA 1 1 15 31903 1 1 65 GLU CB C -7.904 -0.315 1.672 1.00 . A A . 65 GLU CB 1 1 15 31904 1 1 65 GLU CD C -9.175 0.418 -0.379 1.00 . A A . 65 GLU CD 1 1 15 31905 1 1 65 GLU CG C -8.126 -0.548 0.176 1.00 . A A . 65 GLU CG 1 1 15 31906 1 1 65 GLU H H -8.606 -2.147 3.338 1.00 . A A . 65 GLU H 1 1 15 31907 1 1 65 GLU HA H -6.437 -1.872 1.458 1.00 . A A . 65 GLU HA 1 1 15 31908 1 1 65 GLU HB2 H -8.862 -0.321 2.191 1.00 . A A . 65 GLU HB2 1 1 15 31909 1 1 65 GLU HB3 H -7.462 0.669 1.829 1.00 . A A . 65 GLU HB3 1 1 15 31910 1 1 65 GLU HG2 H -7.186 -0.417 -0.360 1.00 . A A . 65 GLU HG2 1 1 15 31911 1 1 65 GLU HG3 H -8.448 -1.576 0.008 1.00 . A A . 65 GLU HG3 1 1 15 31912 1 1 65 GLU N N -7.767 -2.449 2.886 1.00 . A A . 65 GLU N 1 1 15 31913 1 1 65 GLU O O -6.431 -0.195 4.270 1.00 . A A . 65 GLU O 1 1 15 31914 1 1 65 GLU OE1 O -8.984 1.638 -0.183 1.00 . A A . 65 GLU OE1 1 1 15 31915 1 1 65 GLU OE2 O -10.144 -0.085 -0.987 1.00 . A A . 65 GLU OE2 1 1 15 31916 1 1 66 CYS C C -2.950 0.681 3.103 1.00 . A A . 66 CYS C 1 1 15 31917 1 1 66 CYS CA C -3.693 -0.426 3.853 1.00 . A A . 66 CYS CA 1 1 15 31918 1 1 66 CYS CB C -2.744 -1.529 4.328 1.00 . A A . 66 CYS CB 1 1 15 31919 1 1 66 CYS H H -4.401 -1.430 2.170 1.00 . A A . 66 CYS H 1 1 15 31920 1 1 66 CYS HA H -4.195 -0.028 4.735 1.00 . A A . 66 CYS HA 1 1 15 31921 1 1 66 CYS HB2 H -1.993 -1.728 3.564 1.00 . A A . 66 CYS HB2 1 1 15 31922 1 1 66 CYS HB3 H -2.212 -1.202 5.221 1.00 . A A . 66 CYS HB3 1 1 15 31923 1 1 66 CYS HG H -3.128 -3.793 3.732 1.00 . A A . 66 CYS HG 1 1 15 31924 1 1 66 CYS N N -4.732 -0.950 2.983 1.00 . A A . 66 CYS N 1 1 15 31925 1 1 66 CYS O O -2.874 0.661 1.875 1.00 . A A . 66 CYS O 1 1 15 31926 1 1 66 CYS SG S -3.688 -3.055 4.687 1.00 . A A . 66 CYS SG 1 1 15 31927 1 1 67 LEU C C -0.187 2.480 3.438 1.00 . A A . 67 LEU C 1 1 15 31928 1 1 67 LEU CA C -1.689 2.736 3.296 1.00 . A A . 67 LEU CA 1 1 15 31929 1 1 67 LEU CB C -2.149 4.057 3.914 1.00 . A A . 67 LEU CB 1 1 15 31930 1 1 67 LEU CD1 C -2.957 6.391 3.401 1.00 . A A . 67 LEU CD1 1 1 15 31931 1 1 67 LEU CD2 C -0.494 5.819 3.194 1.00 . A A . 67 LEU CD2 1 1 15 31932 1 1 67 LEU CG C -1.930 5.309 3.061 1.00 . A A . 67 LEU CG 1 1 15 31933 1 1 67 LEU H H -2.490 1.631 4.870 1.00 . A A . 67 LEU H 1 1 15 31934 1 1 67 LEU HA H -1.934 2.774 2.234 1.00 . A A . 67 LEU HA 1 1 15 31935 1 1 67 LEU HB2 H -3.212 3.979 4.142 1.00 . A A . 67 LEU HB2 1 1 15 31936 1 1 67 LEU HB3 H -1.628 4.193 4.862 1.00 . A A . 67 LEU HB3 1 1 15 31937 1 1 67 LEU HD11 H -3.486 6.115 4.313 1.00 . A A . 67 LEU HD11 1 1 15 31938 1 1 67 LEU HD12 H -2.447 7.342 3.551 1.00 . A A . 67 LEU HD12 1 1 15 31939 1 1 67 LEU HD13 H -3.670 6.486 2.582 1.00 . A A . 67 LEU HD13 1 1 15 31940 1 1 67 LEU HD21 H 0.079 5.525 2.315 1.00 . A A . 67 LEU HD21 1 1 15 31941 1 1 67 LEU HD22 H -0.501 6.906 3.276 1.00 . A A . 67 LEU HD22 1 1 15 31942 1 1 67 LEU HD23 H -0.037 5.390 4.086 1.00 . A A . 67 LEU HD23 1 1 15 31943 1 1 67 LEU HG H -2.081 5.040 2.015 1.00 . A A . 67 LEU HG 1 1 15 31944 1 1 67 LEU N N -2.422 1.622 3.872 1.00 . A A . 67 LEU N 1 1 15 31945 1 1 67 LEU O O 0.324 2.367 4.551 1.00 . A A . 67 LEU O 1 1 15 31946 1 1 68 ILE C C 2.583 3.174 1.356 1.00 . A A . 68 ILE C 1 1 15 31947 1 1 68 ILE CA C 1.910 2.155 2.278 1.00 . A A . 68 ILE CA 1 1 15 31948 1 1 68 ILE CB C 2.205 0.701 1.907 1.00 . A A . 68 ILE CB 1 1 15 31949 1 1 68 ILE CD1 C 0.963 0.985 -0.270 1.00 . A A . 68 ILE CD1 1 1 15 31950 1 1 68 ILE CG1 C 2.266 0.524 0.388 1.00 . A A . 68 ILE CG1 1 1 15 31951 1 1 68 ILE CG2 C 1.193 -0.247 2.554 1.00 . A A . 68 ILE CG2 1 1 15 31952 1 1 68 ILE H H 0.054 2.489 1.394 1.00 . A A . 68 ILE H 1 1 15 31953 1 1 68 ILE HA H 2.279 2.310 3.292 1.00 . A A . 68 ILE HA 1 1 15 31954 1 1 68 ILE HB H 3.188 0.440 2.301 1.00 . A A . 68 ILE HB 1 1 15 31955 1 1 68 ILE HD11 H 0.936 0.638 -1.303 1.00 . A A . 68 ILE HD11 1 1 15 31956 1 1 68 ILE HD12 H 0.115 0.571 0.275 1.00 . A A . 68 ILE HD12 1 1 15 31957 1 1 68 ILE HD13 H 0.912 2.073 -0.251 1.00 . A A . 68 ILE HD13 1 1 15 31958 1 1 68 ILE HG12 H 3.102 1.095 -0.015 1.00 . A A . 68 ILE HG12 1 1 15 31959 1 1 68 ILE HG13 H 2.449 -0.523 0.147 1.00 . A A . 68 ILE HG13 1 1 15 31960 1 1 68 ILE HG21 H 1.717 -1.103 2.978 1.00 . A A . 68 ILE HG21 1 1 15 31961 1 1 68 ILE HG22 H 0.657 0.279 3.344 1.00 . A A . 68 ILE HG22 1 1 15 31962 1 1 68 ILE HG23 H 0.484 -0.590 1.801 1.00 . A A . 68 ILE HG23 1 1 15 31963 1 1 68 ILE N N 0.477 2.396 2.295 1.00 . A A . 68 ILE N 1 1 15 31964 1 1 68 ILE O O 1.951 3.702 0.443 1.00 . A A . 68 ILE O 1 1 15 31965 1 1 69 GLY C C 5.994 4.624 1.461 1.00 . A A . 69 GLY C 1 1 15 31966 1 1 69 GLY CA C 4.622 4.365 0.833 1.00 . A A . 69 GLY CA 1 1 15 31967 1 1 69 GLY H H 4.364 2.985 2.372 1.00 . A A . 69 GLY H 1 1 15 31968 1 1 69 GLY HA2 H 4.748 3.979 -0.178 1.00 . A A . 69 GLY HA2 1 1 15 31969 1 1 69 GLY HA3 H 4.074 5.303 0.751 1.00 . A A . 69 GLY HA3 1 1 15 31970 1 1 69 GLY N N 3.857 3.419 1.627 1.00 . A A . 69 GLY N 1 1 15 31971 1 1 69 GLY O O 6.432 3.876 2.333 1.00 . A A . 69 GLY O 1 1 15 31972 1 1 70 ASP C C 8.000 7.565 1.710 1.00 . A A . 70 ASP C 1 1 15 31973 1 1 70 ASP CA C 7.946 6.052 1.495 1.00 . A A . 70 ASP CA 1 1 15 31974 1 1 70 ASP CB C 9.043 5.675 0.498 1.00 . A A . 70 ASP CB 1 1 15 31975 1 1 70 ASP CG C 10.374 5.260 1.127 1.00 . A A . 70 ASP CG 1 1 15 31976 1 1 70 ASP H H 6.269 6.288 0.281 1.00 . A A . 70 ASP H 1 1 15 31977 1 1 70 ASP HA H 8.062 5.494 2.424 1.00 . A A . 70 ASP HA 1 1 15 31978 1 1 70 ASP HB2 H 8.682 4.857 -0.126 1.00 . A A . 70 ASP HB2 1 1 15 31979 1 1 70 ASP HB3 H 9.220 6.525 -0.162 1.00 . A A . 70 ASP HB3 1 1 15 31980 1 1 70 ASP N N 6.633 5.685 0.991 1.00 . A A . 70 ASP N 1 1 15 31981 1 1 70 ASP O O 7.017 8.265 1.473 1.00 . A A . 70 ASP O 1 1 15 31982 1 1 70 ASP OD1 O 10.479 4.072 1.501 1.00 . A A . 70 ASP OD1 1 1 15 31983 1 1 70 ASP OD2 O 11.257 6.140 1.221 1.00 . A A . 70 ASP OD2 1 1 15 31984 1 1 71 GLU C C 8.835 10.267 1.226 1.00 . A A . 71 GLU C 1 1 15 31985 1 1 71 GLU CA C 9.356 9.444 2.405 1.00 . A A . 71 GLU CA 1 1 15 31986 1 1 71 GLU CB C 10.828 9.754 2.683 1.00 . A A . 71 GLU CB 1 1 15 31987 1 1 71 GLU CD C 13.109 9.909 1.619 1.00 . A A . 71 GLU CD 1 1 15 31988 1 1 71 GLU CG C 11.600 9.962 1.378 1.00 . A A . 71 GLU CG 1 1 15 31989 1 1 71 GLU H H 9.954 7.450 2.347 1.00 . A A . 71 GLU H 1 1 15 31990 1 1 71 GLU HA H 8.770 9.665 3.298 1.00 . A A . 71 GLU HA 1 1 15 31991 1 1 71 GLU HB2 H 10.905 10.648 3.301 1.00 . A A . 71 GLU HB2 1 1 15 31992 1 1 71 GLU HB3 H 11.275 8.936 3.247 1.00 . A A . 71 GLU HB3 1 1 15 31993 1 1 71 GLU HG2 H 11.316 9.195 0.657 1.00 . A A . 71 GLU HG2 1 1 15 31994 1 1 71 GLU HG3 H 11.331 10.924 0.942 1.00 . A A . 71 GLU HG3 1 1 15 31995 1 1 71 GLU N N 9.160 8.026 2.156 1.00 . A A . 71 GLU N 1 1 15 31996 1 1 71 GLU O O 8.251 11.333 1.417 1.00 . A A . 71 GLU O 1 1 15 31997 1 1 71 GLU OE1 O 13.588 8.812 1.982 1.00 . A A . 71 GLU OE1 1 1 15 31998 1 1 71 GLU OE2 O 13.751 10.966 1.436 1.00 . A A . 71 GLU OE2 1 1 15 31999 1 1 72 THR C C 7.106 10.592 -1.170 1.00 . A A . 72 THR C 1 1 15 32000 1 1 72 THR CA C 8.626 10.415 -1.180 1.00 . A A . 72 THR CA 1 1 15 32001 1 1 72 THR CB C 9.136 9.612 -2.378 1.00 . A A . 72 THR CB 1 1 15 32002 1 1 72 THR CG2 C 10.662 9.638 -2.493 1.00 . A A . 72 THR CG2 1 1 15 32003 1 1 72 THR H H 9.540 8.874 -0.116 1.00 . A A . 72 THR H 1 1 15 32004 1 1 72 THR HA H 9.064 11.412 -1.196 1.00 . A A . 72 THR HA 1 1 15 32005 1 1 72 THR HB H 8.670 9.953 -3.302 1.00 . A A . 72 THR HB 1 1 15 32006 1 1 72 THR HG1 H 8.319 7.831 -2.783 1.00 . A A . 72 THR HG1 1 1 15 32007 1 1 72 THR HG21 H 11.102 9.235 -1.581 1.00 . A A . 72 THR HG21 1 1 15 32008 1 1 72 THR HG22 H 10.972 9.033 -3.345 1.00 . A A . 72 THR HG22 1 1 15 32009 1 1 72 THR HG23 H 10.998 10.665 -2.635 1.00 . A A . 72 THR HG23 1 1 15 32010 1 1 72 THR N N 9.065 9.742 0.031 1.00 . A A . 72 THR N 1 1 15 32011 1 1 72 THR O O 6.605 11.660 -0.820 1.00 . A A . 72 THR O 1 1 15 32012 1 1 72 THR OG1 O 8.837 8.260 -2.043 1.00 . A A . 72 THR OG1 1 1 15 32013 1 1 73 GLY C C 4.378 8.239 -1.085 1.00 . A A . 73 GLY C 1 1 15 32014 1 1 73 GLY CA C 4.964 9.556 -1.600 1.00 . A A . 73 GLY CA 1 1 15 32015 1 1 73 GLY H H 6.832 8.666 -1.842 1.00 . A A . 73 GLY H 1 1 15 32016 1 1 73 GLY HA2 H 4.594 10.383 -0.995 1.00 . A A . 73 GLY HA2 1 1 15 32017 1 1 73 GLY HA3 H 4.628 9.733 -2.621 1.00 . A A . 73 GLY HA3 1 1 15 32018 1 1 73 GLY N N 6.416 9.530 -1.559 1.00 . A A . 73 GLY N 1 1 15 32019 1 1 73 GLY O O 5.106 7.389 -0.574 1.00 . A A . 73 GLY O 1 1 15 32020 1 1 74 CYS C C 1.259 6.607 -1.795 1.00 . A A . 74 CYS C 1 1 15 32021 1 1 74 CYS CA C 2.376 6.913 -0.796 1.00 . A A . 74 CYS CA 1 1 15 32022 1 1 74 CYS CB C 1.841 7.063 0.630 1.00 . A A . 74 CYS CB 1 1 15 32023 1 1 74 CYS H H 2.483 8.808 -1.655 1.00 . A A . 74 CYS H 1 1 15 32024 1 1 74 CYS HA H 3.115 6.112 -0.783 1.00 . A A . 74 CYS HA 1 1 15 32025 1 1 74 CYS HB2 H 0.844 7.501 0.609 1.00 . A A . 74 CYS HB2 1 1 15 32026 1 1 74 CYS HB3 H 1.748 6.082 1.097 1.00 . A A . 74 CYS HB3 1 1 15 32027 1 1 74 CYS HG H 2.759 9.231 0.915 1.00 . A A . 74 CYS HG 1 1 15 32028 1 1 74 CYS N N 3.068 8.112 -1.238 1.00 . A A . 74 CYS N 1 1 15 32029 1 1 74 CYS O O 0.849 7.479 -2.559 1.00 . A A . 74 CYS O 1 1 15 32030 1 1 74 CYS SG S 2.967 8.118 1.614 1.00 . A A . 74 CYS SG 1 1 15 32031 1 1 75 ILE C C -1.113 3.871 -1.948 1.00 . A A . 75 ILE C 1 1 15 32032 1 1 75 ILE CA C -0.263 4.933 -2.650 1.00 . A A . 75 ILE CA 1 1 15 32033 1 1 75 ILE CB C 0.317 4.470 -3.988 1.00 . A A . 75 ILE CB 1 1 15 32034 1 1 75 ILE CD1 C 0.651 2.104 -3.181 1.00 . A A . 75 ILE CD1 1 1 15 32035 1 1 75 ILE CG1 C 0.001 2.995 -4.242 1.00 . A A . 75 ILE CG1 1 1 15 32036 1 1 75 ILE CG2 C 1.818 4.756 -4.062 1.00 . A A . 75 ILE CG2 1 1 15 32037 1 1 75 ILE H H 1.137 4.662 -1.132 1.00 . A A . 75 ILE H 1 1 15 32038 1 1 75 ILE HA H -0.892 5.799 -2.853 1.00 . A A . 75 ILE HA 1 1 15 32039 1 1 75 ILE HB H -0.160 5.044 -4.783 1.00 . A A . 75 ILE HB 1 1 15 32040 1 1 75 ILE HD11 H 1.541 1.634 -3.598 1.00 . A A . 75 ILE HD11 1 1 15 32041 1 1 75 ILE HD12 H 0.929 2.710 -2.319 1.00 . A A . 75 ILE HD12 1 1 15 32042 1 1 75 ILE HD13 H -0.056 1.334 -2.871 1.00 . A A . 75 ILE HD13 1 1 15 32043 1 1 75 ILE HG12 H -1.079 2.845 -4.237 1.00 . A A . 75 ILE HG12 1 1 15 32044 1 1 75 ILE HG13 H 0.358 2.708 -5.231 1.00 . A A . 75 ILE HG13 1 1 15 32045 1 1 75 ILE HG21 H 2.304 4.382 -3.161 1.00 . A A . 75 ILE HG21 1 1 15 32046 1 1 75 ILE HG22 H 2.240 4.258 -4.936 1.00 . A A . 75 ILE HG22 1 1 15 32047 1 1 75 ILE HG23 H 1.980 5.831 -4.143 1.00 . A A . 75 ILE HG23 1 1 15 32048 1 1 75 ILE N N 0.798 5.365 -1.757 1.00 . A A . 75 ILE N 1 1 15 32049 1 1 75 ILE O O -0.696 3.304 -0.939 1.00 . A A . 75 ILE O 1 1 15 32050 1 1 76 LEU C C -2.888 1.276 -2.545 1.00 . A A . 76 LEU C 1 1 15 32051 1 1 76 LEU CA C -3.201 2.651 -1.952 1.00 . A A . 76 LEU CA 1 1 15 32052 1 1 76 LEU CB C -4.653 3.091 -2.152 1.00 . A A . 76 LEU CB 1 1 15 32053 1 1 76 LEU CD1 C -6.693 4.323 -1.328 1.00 . A A . 76 LEU CD1 1 1 15 32054 1 1 76 LEU CD2 C -5.415 2.785 0.232 1.00 . A A . 76 LEU CD2 1 1 15 32055 1 1 76 LEU CG C -5.325 3.755 -0.948 1.00 . A A . 76 LEU CG 1 1 15 32056 1 1 76 LEU H H -2.621 4.100 -3.331 1.00 . A A . 76 LEU H 1 1 15 32057 1 1 76 LEU HA H -3.022 2.612 -0.877 1.00 . A A . 76 LEU HA 1 1 15 32058 1 1 76 LEU HB2 H -4.688 3.786 -2.991 1.00 . A A . 76 LEU HB2 1 1 15 32059 1 1 76 LEU HB3 H -5.241 2.219 -2.436 1.00 . A A . 76 LEU HB3 1 1 15 32060 1 1 76 LEU HD11 H -7.363 3.507 -1.601 1.00 . A A . 76 LEU HD11 1 1 15 32061 1 1 76 LEU HD12 H -7.109 4.867 -0.480 1.00 . A A . 76 LEU HD12 1 1 15 32062 1 1 76 LEU HD13 H -6.583 5.001 -2.175 1.00 . A A . 76 LEU HD13 1 1 15 32063 1 1 76 LEU HD21 H -4.545 2.915 0.876 1.00 . A A . 76 LEU HD21 1 1 15 32064 1 1 76 LEU HD22 H -6.322 2.989 0.802 1.00 . A A . 76 LEU HD22 1 1 15 32065 1 1 76 LEU HD23 H -5.442 1.761 -0.140 1.00 . A A . 76 LEU HD23 1 1 15 32066 1 1 76 LEU HG H -4.705 4.593 -0.630 1.00 . A A . 76 LEU HG 1 1 15 32067 1 1 76 LEU N N -2.289 3.634 -2.510 1.00 . A A . 76 LEU N 1 1 15 32068 1 1 76 LEU O O -2.918 1.100 -3.762 1.00 . A A . 76 LEU O 1 1 15 32069 1 1 77 PHE C C -3.233 -2.029 -1.442 1.00 . A A . 77 PHE C 1 1 15 32070 1 1 77 PHE CA C -2.278 -1.018 -2.079 1.00 . A A . 77 PHE CA 1 1 15 32071 1 1 77 PHE CB C -0.853 -1.311 -1.605 1.00 . A A . 77 PHE CB 1 1 15 32072 1 1 77 PHE CD1 C -0.890 -3.728 -0.950 1.00 . A A . 77 PHE CD1 1 1 15 32073 1 1 77 PHE CD2 C 0.428 -3.100 -2.799 1.00 . A A . 77 PHE CD2 1 1 15 32074 1 1 77 PHE CE1 C -0.490 -5.079 -1.124 1.00 . A A . 77 PHE CE1 1 1 15 32075 1 1 77 PHE CE2 C 0.828 -4.452 -2.973 1.00 . A A . 77 PHE CE2 1 1 15 32076 1 1 77 PHE CG C -0.422 -2.767 -1.792 1.00 . A A . 77 PHE CG 1 1 15 32077 1 1 77 PHE CZ C 0.361 -5.412 -2.131 1.00 . A A . 77 PHE CZ 1 1 15 32078 1 1 77 PHE H H -2.575 0.487 -0.670 1.00 . A A . 77 PHE H 1 1 15 32079 1 1 77 PHE HA H -2.385 -1.053 -3.164 1.00 . A A . 77 PHE HA 1 1 15 32080 1 1 77 PHE HB2 H -0.161 -0.665 -2.146 1.00 . A A . 77 PHE HB2 1 1 15 32081 1 1 77 PHE HB3 H -0.772 -1.051 -0.549 1.00 . A A . 77 PHE HB3 1 1 15 32082 1 1 77 PHE HD1 H -1.572 -3.460 -0.143 1.00 . A A . 77 PHE HD1 1 1 15 32083 1 1 77 PHE HD2 H 0.803 -2.330 -3.473 1.00 . A A . 77 PHE HD2 1 1 15 32084 1 1 77 PHE HE1 H -0.864 -5.849 -0.449 1.00 . A A . 77 PHE HE1 1 1 15 32085 1 1 77 PHE HE2 H 1.510 -4.719 -3.780 1.00 . A A . 77 PHE HE2 1 1 15 32086 1 1 77 PHE HZ H 0.668 -6.450 -2.264 1.00 . A A . 77 PHE HZ 1 1 15 32087 1 1 77 PHE N N -2.596 0.336 -1.658 1.00 . A A . 77 PHE N 1 1 15 32088 1 1 77 PHE O O -3.543 -1.933 -0.256 1.00 . A A . 77 PHE O 1 1 15 32089 1 1 78 THR C C -3.809 -5.229 -1.309 1.00 . A A . 78 THR C 1 1 15 32090 1 1 78 THR CA C -4.587 -4.002 -1.790 1.00 . A A . 78 THR CA 1 1 15 32091 1 1 78 THR CB C -5.572 -4.312 -2.920 1.00 . A A . 78 THR CB 1 1 15 32092 1 1 78 THR CG2 C -6.670 -5.286 -2.489 1.00 . A A . 78 THR CG2 1 1 15 32093 1 1 78 THR H H -3.417 -3.045 -3.223 1.00 . A A . 78 THR H 1 1 15 32094 1 1 78 THR HA H -5.132 -3.612 -0.930 1.00 . A A . 78 THR HA 1 1 15 32095 1 1 78 THR HB H -5.048 -4.680 -3.802 1.00 . A A . 78 THR HB 1 1 15 32096 1 1 78 THR HG1 H -6.569 -3.018 -4.076 1.00 . A A . 78 THR HG1 1 1 15 32097 1 1 78 THR HG21 H -7.006 -5.033 -1.483 1.00 . A A . 78 THR HG21 1 1 15 32098 1 1 78 THR HG22 H -7.510 -5.215 -3.181 1.00 . A A . 78 THR HG22 1 1 15 32099 1 1 78 THR HG23 H -6.278 -6.302 -2.496 1.00 . A A . 78 THR HG23 1 1 15 32100 1 1 78 THR N N -3.674 -2.975 -2.259 1.00 . A A . 78 THR N 1 1 15 32101 1 1 78 THR O O -2.999 -5.783 -2.050 1.00 . A A . 78 THR O 1 1 15 32102 1 1 78 THR OG1 O -6.260 -3.081 -3.127 1.00 . A A . 78 THR OG1 1 1 15 32103 1 1 79 ALA C C -4.437 -7.891 0.716 1.00 . A A . 79 ALA C 1 1 15 32104 1 1 79 ALA CA C -3.419 -6.767 0.516 1.00 . A A . 79 ALA CA 1 1 15 32105 1 1 79 ALA CB C -2.743 -6.353 1.825 1.00 . A A . 79 ALA CB 1 1 15 32106 1 1 79 ALA H H -4.744 -5.160 0.523 1.00 . A A . 79 ALA H 1 1 15 32107 1 1 79 ALA HA H -2.653 -7.102 -0.184 1.00 . A A . 79 ALA HA 1 1 15 32108 1 1 79 ALA HB1 H -3.487 -6.309 2.620 1.00 . A A . 79 ALA HB1 1 1 15 32109 1 1 79 ALA HB2 H -1.976 -7.082 2.084 1.00 . A A . 79 ALA HB2 1 1 15 32110 1 1 79 ALA HB3 H -2.284 -5.372 1.702 1.00 . A A . 79 ALA HB3 1 1 15 32111 1 1 79 ALA N N -4.083 -5.616 -0.072 1.00 . A A . 79 ALA N 1 1 15 32112 1 1 79 ALA O O -5.505 -7.672 1.284 1.00 . A A . 79 ALA O 1 1 15 32113 1 1 80 ARG C C -4.967 -10.725 1.804 1.00 . A A . 80 ARG C 1 1 15 32114 1 1 80 ARG CA C -4.938 -10.230 0.357 1.00 . A A . 80 ARG CA 1 1 15 32115 1 1 80 ARG CB C -4.467 -11.366 -0.553 1.00 . A A . 80 ARG CB 1 1 15 32116 1 1 80 ARG CD C -5.276 -12.206 -2.790 1.00 . A A . 80 ARG CD 1 1 15 32117 1 1 80 ARG CG C -4.689 -11.017 -2.026 1.00 . A A . 80 ARG CG 1 1 15 32118 1 1 80 ARG CZ C -6.417 -11.068 -4.690 1.00 . A A . 80 ARG CZ 1 1 15 32119 1 1 80 ARG H H -3.198 -9.241 -0.223 1.00 . A A . 80 ARG H 1 1 15 32120 1 1 80 ARG HA H -5.920 -9.876 0.043 1.00 . A A . 80 ARG HA 1 1 15 32121 1 1 80 ARG HB2 H -3.410 -11.564 -0.378 1.00 . A A . 80 ARG HB2 1 1 15 32122 1 1 80 ARG HB3 H -5.007 -12.281 -0.308 1.00 . A A . 80 ARG HB3 1 1 15 32123 1 1 80 ARG HD2 H -4.620 -13.071 -2.692 1.00 . A A . 80 ARG HD2 1 1 15 32124 1 1 80 ARG HD3 H -6.238 -12.485 -2.361 1.00 . A A . 80 ARG HD3 1 1 15 32125 1 1 80 ARG HE H -4.787 -12.234 -4.873 1.00 . A A . 80 ARG HE 1 1 15 32126 1 1 80 ARG HG2 H -5.362 -10.162 -2.104 1.00 . A A . 80 ARG HG2 1 1 15 32127 1 1 80 ARG HG3 H -3.743 -10.720 -2.480 1.00 . A A . 80 ARG HG3 1 1 15 32128 1 1 80 ARG HH11 H -7.263 -10.736 -2.871 1.00 . A A . 80 ARG HH11 1 1 15 32129 1 1 80 ARG HH12 H -8.045 -9.951 -4.203 1.00 . A A . 80 ARG HH12 1 1 15 32130 1 1 80 ARG HH21 H -5.819 -11.199 -6.630 1.00 . A A . 80 ARG HH21 1 1 15 32131 1 1 80 ARG HH22 H -7.218 -10.217 -6.355 1.00 . A A . 80 ARG HH22 1 1 15 32132 1 1 80 ARG N N -4.069 -9.071 0.238 1.00 . A A . 80 ARG N 1 1 15 32133 1 1 80 ARG NE N -5.442 -11.857 -4.219 1.00 . A A . 80 ARG NE 1 1 15 32134 1 1 80 ARG NH1 N -7.318 -10.540 -3.850 1.00 . A A . 80 ARG NH1 1 1 15 32135 1 1 80 ARG NH2 N -6.491 -10.806 -6.003 1.00 . A A . 80 ARG NH2 1 1 15 32136 1 1 80 ARG O O -4.116 -10.350 2.610 1.00 . A A . 80 ARG O 1 1 15 32137 1 1 81 ASN C C -4.741 -12.558 3.948 1.00 . A A . 81 ASN C 1 1 15 32138 1 1 81 ASN CA C -6.108 -12.108 3.428 1.00 . A A . 81 ASN CA 1 1 15 32139 1 1 81 ASN CB C -7.036 -13.324 3.421 1.00 . A A . 81 ASN CB 1 1 15 32140 1 1 81 ASN CG C -6.940 -14.094 4.740 1.00 . A A . 81 ASN CG 1 1 15 32141 1 1 81 ASN H H -6.645 -11.858 1.431 1.00 . A A . 81 ASN H 1 1 15 32142 1 1 81 ASN HA H -6.535 -11.300 4.023 1.00 . A A . 81 ASN HA 1 1 15 32143 1 1 81 ASN HB2 H -8.064 -13.001 3.258 1.00 . A A . 81 ASN HB2 1 1 15 32144 1 1 81 ASN HB3 H -6.773 -13.982 2.592 1.00 . A A . 81 ASN HB3 1 1 15 32145 1 1 81 ASN HD21 H -8.887 -13.656 5.082 1.00 . A A . 81 ASN HD21 1 1 15 32146 1 1 81 ASN HD22 H -8.112 -14.596 6.313 1.00 . A A . 81 ASN HD22 1 1 15 32147 1 1 81 ASN N N -5.956 -11.558 2.091 1.00 . A A . 81 ASN N 1 1 15 32148 1 1 81 ASN ND2 N -8.073 -14.117 5.436 1.00 . A A . 81 ASN ND2 1 1 15 32149 1 1 81 ASN O O -4.522 -12.617 5.156 1.00 . A A . 81 ASN O 1 1 15 32150 1 1 81 ASN OD1 O -5.906 -14.631 5.102 1.00 . A A . 81 ASN OD1 1 1 15 32151 1 1 82 ASP C C -1.613 -12.088 3.534 1.00 . A A . 82 ASP C 1 1 15 32152 1 1 82 ASP CA C -2.519 -13.307 3.357 1.00 . A A . 82 ASP CA 1 1 15 32153 1 1 82 ASP CB C -1.924 -14.182 2.251 1.00 . A A . 82 ASP CB 1 1 15 32154 1 1 82 ASP CG C -0.719 -15.025 2.673 1.00 . A A . 82 ASP CG 1 1 15 32155 1 1 82 ASP H H -4.045 -12.814 2.027 1.00 . A A . 82 ASP H 1 1 15 32156 1 1 82 ASP HA H -2.637 -13.877 4.278 1.00 . A A . 82 ASP HA 1 1 15 32157 1 1 82 ASP HB2 H -2.701 -14.848 1.877 1.00 . A A . 82 ASP HB2 1 1 15 32158 1 1 82 ASP HB3 H -1.627 -13.541 1.421 1.00 . A A . 82 ASP HB3 1 1 15 32159 1 1 82 ASP N N -3.858 -12.864 3.008 1.00 . A A . 82 ASP N 1 1 15 32160 1 1 82 ASP O O -1.112 -11.836 4.629 1.00 . A A . 82 ASP O 1 1 15 32161 1 1 82 ASP OD1 O -0.305 -14.879 3.843 1.00 . A A . 82 ASP OD1 1 1 15 32162 1 1 82 ASP OD2 O -0.238 -15.797 1.815 1.00 . A A . 82 ASP OD2 1 1 15 32163 1 1 83 GLN C C -1.032 -9.235 3.586 1.00 . A A . 83 GLN C 1 1 15 32164 1 1 83 GLN CA C -0.592 -10.175 2.461 1.00 . A A . 83 GLN CA 1 1 15 32165 1 1 83 GLN CB C -0.620 -9.461 1.109 1.00 . A A . 83 GLN CB 1 1 15 32166 1 1 83 GLN CD C -0.746 -9.967 -1.359 1.00 . A A . 83 GLN CD 1 1 15 32167 1 1 83 GLN CG C -0.156 -10.393 -0.013 1.00 . A A . 83 GLN CG 1 1 15 32168 1 1 83 GLN H H -1.841 -11.574 1.554 1.00 . A A . 83 GLN H 1 1 15 32169 1 1 83 GLN HA H 0.418 -10.536 2.654 1.00 . A A . 83 GLN HA 1 1 15 32170 1 1 83 GLN HB2 H -1.630 -9.109 0.899 1.00 . A A . 83 GLN HB2 1 1 15 32171 1 1 83 GLN HB3 H 0.023 -8.581 1.144 1.00 . A A . 83 GLN HB3 1 1 15 32172 1 1 83 GLN HE21 H 0.287 -8.232 -1.210 1.00 . A A . 83 GLN HE21 1 1 15 32173 1 1 83 GLN HE22 H -0.677 -8.401 -2.639 1.00 . A A . 83 GLN HE22 1 1 15 32174 1 1 83 GLN HG2 H 0.933 -10.385 -0.070 1.00 . A A . 83 GLN HG2 1 1 15 32175 1 1 83 GLN HG3 H -0.456 -11.416 0.213 1.00 . A A . 83 GLN HG3 1 1 15 32176 1 1 83 GLN N N -1.430 -11.362 2.440 1.00 . A A . 83 GLN N 1 1 15 32177 1 1 83 GLN NE2 N -0.346 -8.768 -1.770 1.00 . A A . 83 GLN NE2 1 1 15 32178 1 1 83 GLN O O -0.196 -8.664 4.285 1.00 . A A . 83 GLN O 1 1 15 32179 1 1 83 GLN OE1 O -1.514 -10.681 -1.982 1.00 . A A . 83 GLN OE1 1 1 15 32180 1 1 84 VAL C C -2.039 -8.332 6.014 1.00 . A A . 84 VAL C 1 1 15 32181 1 1 84 VAL CA C -2.903 -8.245 4.755 1.00 . A A . 84 VAL CA 1 1 15 32182 1 1 84 VAL CB C -4.366 -8.615 5.007 1.00 . A A . 84 VAL CB 1 1 15 32183 1 1 84 VAL CG1 C -4.472 -9.834 5.926 1.00 . A A . 84 VAL CG1 1 1 15 32184 1 1 84 VAL CG2 C -5.142 -7.427 5.579 1.00 . A A . 84 VAL CG2 1 1 15 32185 1 1 84 VAL H H -3.016 -9.573 3.154 1.00 . A A . 84 VAL H 1 1 15 32186 1 1 84 VAL HA H -2.874 -7.222 4.379 1.00 . A A . 84 VAL HA 1 1 15 32187 1 1 84 VAL HB H -4.815 -8.878 4.049 1.00 . A A . 84 VAL HB 1 1 15 32188 1 1 84 VAL HG11 H -3.777 -10.603 5.591 1.00 . A A . 84 VAL HG11 1 1 15 32189 1 1 84 VAL HG12 H -4.226 -9.541 6.947 1.00 . A A . 84 VAL HG12 1 1 15 32190 1 1 84 VAL HG13 H -5.489 -10.225 5.895 1.00 . A A . 84 VAL HG13 1 1 15 32191 1 1 84 VAL HG21 H -6.212 -7.622 5.504 1.00 . A A . 84 VAL HG21 1 1 15 32192 1 1 84 VAL HG22 H -4.871 -7.287 6.626 1.00 . A A . 84 VAL HG22 1 1 15 32193 1 1 84 VAL HG23 H -4.895 -6.527 5.016 1.00 . A A . 84 VAL HG23 1 1 15 32194 1 1 84 VAL N N -2.343 -9.105 3.727 1.00 . A A . 84 VAL N 1 1 15 32195 1 1 84 VAL O O -1.761 -7.318 6.652 1.00 . A A . 84 VAL O 1 1 15 32196 1 1 85 ASP C C 0.490 -8.990 7.373 1.00 . A A . 85 ASP C 1 1 15 32197 1 1 85 ASP CA C -0.810 -9.787 7.505 1.00 . A A . 85 ASP CA 1 1 15 32198 1 1 85 ASP CB C -0.445 -11.267 7.637 1.00 . A A . 85 ASP CB 1 1 15 32199 1 1 85 ASP CG C 0.570 -11.588 8.735 1.00 . A A . 85 ASP CG 1 1 15 32200 1 1 85 ASP H H -1.867 -10.373 5.809 1.00 . A A . 85 ASP H 1 1 15 32201 1 1 85 ASP HA H -1.414 -9.462 8.352 1.00 . A A . 85 ASP HA 1 1 15 32202 1 1 85 ASP HB2 H -1.356 -11.834 7.828 1.00 . A A . 85 ASP HB2 1 1 15 32203 1 1 85 ASP HB3 H -0.048 -11.614 6.683 1.00 . A A . 85 ASP HB3 1 1 15 32204 1 1 85 ASP N N -1.637 -9.554 6.334 1.00 . A A . 85 ASP N 1 1 15 32205 1 1 85 ASP O O 0.819 -8.184 8.243 1.00 . A A . 85 ASP O 1 1 15 32206 1 1 85 ASP OD1 O 0.466 -10.953 9.807 1.00 . A A . 85 ASP OD1 1 1 15 32207 1 1 85 ASP OD2 O 1.428 -12.460 8.478 1.00 . A A . 85 ASP OD2 1 1 15 32208 1 1 86 LEU C C 2.183 -7.062 5.846 1.00 . A A . 86 LEU C 1 1 15 32209 1 1 86 LEU CA C 2.449 -8.558 6.022 1.00 . A A . 86 LEU CA 1 1 15 32210 1 1 86 LEU CB C 3.174 -9.198 4.837 1.00 . A A . 86 LEU CB 1 1 15 32211 1 1 86 LEU CD1 C 3.240 -11.492 3.792 1.00 . A A . 86 LEU CD1 1 1 15 32212 1 1 86 LEU CD2 C 5.093 -10.749 5.357 1.00 . A A . 86 LEU CD2 1 1 15 32213 1 1 86 LEU CG C 3.604 -10.655 5.020 1.00 . A A . 86 LEU CG 1 1 15 32214 1 1 86 LEU H H 0.918 -9.899 5.577 1.00 . A A . 86 LEU H 1 1 15 32215 1 1 86 LEU HA H 3.081 -8.696 6.899 1.00 . A A . 86 LEU HA 1 1 15 32216 1 1 86 LEU HB2 H 2.524 -9.138 3.964 1.00 . A A . 86 LEU HB2 1 1 15 32217 1 1 86 LEU HB3 H 4.061 -8.603 4.615 1.00 . A A . 86 LEU HB3 1 1 15 32218 1 1 86 LEU HD11 H 2.170 -11.410 3.600 1.00 . A A . 86 LEU HD11 1 1 15 32219 1 1 86 LEU HD12 H 3.794 -11.127 2.927 1.00 . A A . 86 LEU HD12 1 1 15 32220 1 1 86 LEU HD13 H 3.498 -12.535 3.974 1.00 . A A . 86 LEU HD13 1 1 15 32221 1 1 86 LEU HD21 H 5.655 -10.074 4.712 1.00 . A A . 86 LEU HD21 1 1 15 32222 1 1 86 LEU HD22 H 5.248 -10.469 6.399 1.00 . A A . 86 LEU HD22 1 1 15 32223 1 1 86 LEU HD23 H 5.437 -11.771 5.201 1.00 . A A . 86 LEU HD23 1 1 15 32224 1 1 86 LEU HG H 3.055 -11.069 5.866 1.00 . A A . 86 LEU HG 1 1 15 32225 1 1 86 LEU N N 1.193 -9.242 6.279 1.00 . A A . 86 LEU N 1 1 15 32226 1 1 86 LEU O O 3.019 -6.233 6.204 1.00 . A A . 86 LEU O 1 1 15 32227 1 1 87 MET C C -0.071 -4.796 6.297 1.00 . A A . 87 MET C 1 1 15 32228 1 1 87 MET CA C 0.630 -5.379 5.068 1.00 . A A . 87 MET CA 1 1 15 32229 1 1 87 MET CB C -0.307 -5.303 3.861 1.00 . A A . 87 MET CB 1 1 15 32230 1 1 87 MET CE C 0.964 -3.250 2.190 1.00 . A A . 87 MET CE 1 1 15 32231 1 1 87 MET CG C 0.359 -5.884 2.612 1.00 . A A . 87 MET CG 1 1 15 32232 1 1 87 MET H H 0.342 -7.442 5.008 1.00 . A A . 87 MET H 1 1 15 32233 1 1 87 MET HA H 1.560 -4.842 4.883 1.00 . A A . 87 MET HA 1 1 15 32234 1 1 87 MET HB2 H -1.226 -5.849 4.074 1.00 . A A . 87 MET HB2 1 1 15 32235 1 1 87 MET HB3 H -0.588 -4.266 3.679 1.00 . A A . 87 MET HB3 1 1 15 32236 1 1 87 MET HE1 H 0.936 -2.904 3.223 1.00 . A A . 87 MET HE1 1 1 15 32237 1 1 87 MET HE2 H 1.537 -2.546 1.587 1.00 . A A . 87 MET HE2 1 1 15 32238 1 1 87 MET HE3 H -0.052 -3.318 1.802 1.00 . A A . 87 MET HE3 1 1 15 32239 1 1 87 MET HG2 H 0.704 -6.898 2.812 1.00 . A A . 87 MET HG2 1 1 15 32240 1 1 87 MET HG3 H -0.365 -5.947 1.800 1.00 . A A . 87 MET HG3 1 1 15 32241 1 1 87 MET N N 1.016 -6.761 5.296 1.00 . A A . 87 MET N 1 1 15 32242 1 1 87 MET O O -1.048 -4.059 6.167 1.00 . A A . 87 MET O 1 1 15 32243 1 1 87 MET SD S 1.736 -4.858 2.122 1.00 . A A . 87 MET SD 1 1 15 32244 1 1 88 LYS C C 0.305 -3.213 8.928 1.00 . A A . 88 LYS C 1 1 15 32245 1 1 88 LYS CA C -0.110 -4.670 8.712 1.00 . A A . 88 LYS CA 1 1 15 32246 1 1 88 LYS CB C 0.279 -5.598 9.864 1.00 . A A . 88 LYS CB 1 1 15 32247 1 1 88 LYS CD C -1.338 -6.509 11.572 1.00 . A A . 88 LYS CD 1 1 15 32248 1 1 88 LYS CE C -1.034 -7.779 12.369 1.00 . A A . 88 LYS CE 1 1 15 32249 1 1 88 LYS CG C -0.822 -6.625 10.136 1.00 . A A . 88 LYS CG 1 1 15 32250 1 1 88 LYS H H 1.248 -5.749 7.557 1.00 . A A . 88 LYS H 1 1 15 32251 1 1 88 LYS HA H -1.195 -4.710 8.618 1.00 . A A . 88 LYS HA 1 1 15 32252 1 1 88 LYS HB2 H 1.210 -6.112 9.625 1.00 . A A . 88 LYS HB2 1 1 15 32253 1 1 88 LYS HB3 H 0.463 -5.010 10.763 1.00 . A A . 88 LYS HB3 1 1 15 32254 1 1 88 LYS HD2 H -0.877 -5.650 12.059 1.00 . A A . 88 LYS HD2 1 1 15 32255 1 1 88 LYS HD3 H -2.413 -6.330 11.562 1.00 . A A . 88 LYS HD3 1 1 15 32256 1 1 88 LYS HE2 H -1.087 -8.648 11.713 1.00 . A A . 88 LYS HE2 1 1 15 32257 1 1 88 LYS HE3 H -0.017 -7.735 12.759 1.00 . A A . 88 LYS HE3 1 1 15 32258 1 1 88 LYS HG2 H -1.644 -6.476 9.437 1.00 . A A . 88 LYS HG2 1 1 15 32259 1 1 88 LYS HG3 H -0.436 -7.630 9.965 1.00 . A A . 88 LYS HG3 1 1 15 32260 1 1 88 LYS HZ1 H -1.503 -7.881 14.355 1.00 . A A . 88 LYS HZ1 1 1 15 32261 1 1 88 LYS HZ2 H -2.674 -7.201 13.443 1.00 . A A . 88 LYS HZ2 1 1 15 32262 1 1 88 LYS HZ3 H -2.451 -8.818 13.412 1.00 . A A . 88 LYS HZ3 1 1 15 32263 1 1 88 LYS N N 0.454 -5.149 7.461 1.00 . A A . 88 LYS N 1 1 15 32264 1 1 88 LYS NZ N -1.993 -7.932 13.485 1.00 . A A . 88 LYS NZ 1 1 15 32265 1 1 88 LYS O O 1.300 -2.758 8.367 1.00 . A A . 88 LYS O 1 1 15 32266 1 1 89 PRO C C 0.954 -0.975 11.028 1.00 . A A . 89 PRO C 1 1 15 32267 1 1 89 PRO CA C -0.226 -1.109 10.062 1.00 . A A . 89 PRO CA 1 1 15 32268 1 1 89 PRO CB C -1.526 -0.567 10.634 1.00 . A A . 89 PRO CB 1 1 15 32269 1 1 89 PRO CD C -1.687 -3.012 10.447 1.00 . A A . 89 PRO CD 1 1 15 32270 1 1 89 PRO CG C -2.330 -1.782 11.068 1.00 . A A . 89 PRO CG 1 1 15 32271 1 1 89 PRO HA H 0.044 -0.623 9.231 1.00 . A A . 89 PRO HA 1 1 15 32272 1 1 89 PRO HB2 H -1.335 0.096 11.478 1.00 . A A . 89 PRO HB2 1 1 15 32273 1 1 89 PRO HB3 H -2.068 0.014 9.889 1.00 . A A . 89 PRO HB3 1 1 15 32274 1 1 89 PRO HD2 H -1.423 -3.747 11.208 1.00 . A A . 89 PRO HD2 1 1 15 32275 1 1 89 PRO HD3 H -2.364 -3.504 9.750 1.00 . A A . 89 PRO HD3 1 1 15 32276 1 1 89 PRO HG2 H -2.341 -1.865 12.154 1.00 . A A . 89 PRO HG2 1 1 15 32277 1 1 89 PRO HG3 H -3.366 -1.689 10.744 1.00 . A A . 89 PRO HG3 1 1 15 32278 1 1 89 PRO N N -0.500 -2.505 9.765 1.00 . A A . 89 PRO N 1 1 15 32279 1 1 89 PRO O O 1.014 -1.671 12.040 1.00 . A A . 89 PRO O 1 1 15 32280 1 1 90 GLY C C 4.085 -0.934 11.284 1.00 . A A . 90 GLY C 1 1 15 32281 1 1 90 GLY CA C 3.036 0.159 11.503 1.00 . A A . 90 GLY CA 1 1 15 32282 1 1 90 GLY H H 1.805 0.487 9.855 1.00 . A A . 90 GLY H 1 1 15 32283 1 1 90 GLY HA2 H 3.464 1.132 11.263 1.00 . A A . 90 GLY HA2 1 1 15 32284 1 1 90 GLY HA3 H 2.749 0.187 12.554 1.00 . A A . 90 GLY HA3 1 1 15 32285 1 1 90 GLY N N 1.862 -0.075 10.680 1.00 . A A . 90 GLY N 1 1 15 32286 1 1 90 GLY O O 4.874 -1.230 12.181 1.00 . A A . 90 GLY O 1 1 15 32287 1 1 91 ALA C C 5.702 -2.194 8.429 1.00 . A A . 91 ALA C 1 1 15 32288 1 1 91 ALA CA C 5.000 -2.555 9.740 1.00 . A A . 91 ALA CA 1 1 15 32289 1 1 91 ALA CB C 4.261 -3.892 9.658 1.00 . A A . 91 ALA CB 1 1 15 32290 1 1 91 ALA H H 3.417 -1.255 9.364 1.00 . A A . 91 ALA H 1 1 15 32291 1 1 91 ALA HA H 5.743 -2.613 10.536 1.00 . A A . 91 ALA HA 1 1 15 32292 1 1 91 ALA HB1 H 4.738 -4.525 8.910 1.00 . A A . 91 ALA HB1 1 1 15 32293 1 1 91 ALA HB2 H 4.295 -4.386 10.629 1.00 . A A . 91 ALA HB2 1 1 15 32294 1 1 91 ALA HB3 H 3.223 -3.716 9.376 1.00 . A A . 91 ALA HB3 1 1 15 32295 1 1 91 ALA N N 4.061 -1.502 10.088 1.00 . A A . 91 ALA N 1 1 15 32296 1 1 91 ALA O O 5.153 -1.459 7.610 1.00 . A A . 91 ALA O 1 1 15 32297 1 1 92 THR C C 7.730 -3.721 6.189 1.00 . A A . 92 THR C 1 1 15 32298 1 1 92 THR CA C 7.685 -2.473 7.074 1.00 . A A . 92 THR CA 1 1 15 32299 1 1 92 THR CB C 9.069 -1.987 7.508 1.00 . A A . 92 THR CB 1 1 15 32300 1 1 92 THR CG2 C 9.805 -1.243 6.392 1.00 . A A . 92 THR CG2 1 1 15 32301 1 1 92 THR H H 7.342 -3.327 8.943 1.00 . A A . 92 THR H 1 1 15 32302 1 1 92 THR HA H 7.188 -1.691 6.500 1.00 . A A . 92 THR HA 1 1 15 32303 1 1 92 THR HB H 9.671 -2.813 7.887 1.00 . A A . 92 THR HB 1 1 15 32304 1 1 92 THR HG1 H 8.280 -1.367 9.239 1.00 . A A . 92 THR HG1 1 1 15 32305 1 1 92 THR HG21 H 10.792 -0.943 6.744 1.00 . A A . 92 THR HG21 1 1 15 32306 1 1 92 THR HG22 H 9.911 -1.898 5.527 1.00 . A A . 92 THR HG22 1 1 15 32307 1 1 92 THR HG23 H 9.236 -0.357 6.109 1.00 . A A . 92 THR HG23 1 1 15 32308 1 1 92 THR N N 6.904 -2.729 8.272 1.00 . A A . 92 THR N 1 1 15 32309 1 1 92 THR O O 8.028 -4.814 6.666 1.00 . A A . 92 THR O 1 1 15 32310 1 1 92 THR OG1 O 8.795 -0.977 8.476 1.00 . A A . 92 THR OG1 1 1 15 32311 1 1 93 VAL C C 7.894 -4.090 2.597 1.00 . A A . 93 VAL C 1 1 15 32312 1 1 93 VAL CA C 7.430 -4.609 3.960 1.00 . A A . 93 VAL CA 1 1 15 32313 1 1 93 VAL CB C 6.048 -5.263 3.910 1.00 . A A . 93 VAL CB 1 1 15 32314 1 1 93 VAL CG1 C 5.673 -5.855 5.270 1.00 . A A . 93 VAL CG1 1 1 15 32315 1 1 93 VAL CG2 C 4.987 -4.268 3.435 1.00 . A A . 93 VAL CG2 1 1 15 32316 1 1 93 VAL H H 7.187 -2.622 4.535 1.00 . A A . 93 VAL H 1 1 15 32317 1 1 93 VAL HA H 8.143 -5.353 4.313 1.00 . A A . 93 VAL HA 1 1 15 32318 1 1 93 VAL HB H 6.089 -6.079 3.189 1.00 . A A . 93 VAL HB 1 1 15 32319 1 1 93 VAL HG11 H 5.184 -5.093 5.876 1.00 . A A . 93 VAL HG11 1 1 15 32320 1 1 93 VAL HG12 H 4.994 -6.696 5.126 1.00 . A A . 93 VAL HG12 1 1 15 32321 1 1 93 VAL HG13 H 6.574 -6.199 5.778 1.00 . A A . 93 VAL HG13 1 1 15 32322 1 1 93 VAL HG21 H 5.008 -4.207 2.347 1.00 . A A . 93 VAL HG21 1 1 15 32323 1 1 93 VAL HG22 H 4.002 -4.604 3.760 1.00 . A A . 93 VAL HG22 1 1 15 32324 1 1 93 VAL HG23 H 5.195 -3.285 3.858 1.00 . A A . 93 VAL HG23 1 1 15 32325 1 1 93 VAL N N 7.428 -3.515 4.915 1.00 . A A . 93 VAL N 1 1 15 32326 1 1 93 VAL O O 7.786 -2.898 2.313 1.00 . A A . 93 VAL O 1 1 15 32327 1 1 94 ILE C C 7.974 -5.297 -0.587 1.00 . A A . 94 ILE C 1 1 15 32328 1 1 94 ILE CA C 8.884 -4.660 0.465 1.00 . A A . 94 ILE CA 1 1 15 32329 1 1 94 ILE CB C 10.358 -5.038 0.314 1.00 . A A . 94 ILE CB 1 1 15 32330 1 1 94 ILE CD1 C 12.717 -4.405 0.944 1.00 . A A . 94 ILE CD1 1 1 15 32331 1 1 94 ILE CG1 C 11.266 -3.927 0.845 1.00 . A A . 94 ILE CG1 1 1 15 32332 1 1 94 ILE CG2 C 10.685 -5.402 -1.136 1.00 . A A . 94 ILE CG2 1 1 15 32333 1 1 94 ILE H H 8.487 -5.977 2.029 1.00 . A A . 94 ILE H 1 1 15 32334 1 1 94 ILE HA H 8.817 -3.576 0.369 1.00 . A A . 94 ILE HA 1 1 15 32335 1 1 94 ILE HB H 10.547 -5.925 0.918 1.00 . A A . 94 ILE HB 1 1 15 32336 1 1 94 ILE HD11 H 12.733 -5.469 1.180 1.00 . A A . 94 ILE HD11 1 1 15 32337 1 1 94 ILE HD12 H 13.221 -4.236 -0.008 1.00 . A A . 94 ILE HD12 1 1 15 32338 1 1 94 ILE HD13 H 13.229 -3.850 1.730 1.00 . A A . 94 ILE HD13 1 1 15 32339 1 1 94 ILE HG12 H 11.210 -3.060 0.186 1.00 . A A . 94 ILE HG12 1 1 15 32340 1 1 94 ILE HG13 H 10.918 -3.606 1.826 1.00 . A A . 94 ILE HG13 1 1 15 32341 1 1 94 ILE HG21 H 10.209 -6.349 -1.389 1.00 . A A . 94 ILE HG21 1 1 15 32342 1 1 94 ILE HG22 H 10.314 -4.620 -1.799 1.00 . A A . 94 ILE HG22 1 1 15 32343 1 1 94 ILE HG23 H 11.765 -5.494 -1.253 1.00 . A A . 94 ILE HG23 1 1 15 32344 1 1 94 ILE N N 8.402 -5.010 1.791 1.00 . A A . 94 ILE N 1 1 15 32345 1 1 94 ILE O O 7.348 -6.325 -0.332 1.00 . A A . 94 ILE O 1 1 15 32346 1 1 95 LEU C C 8.012 -5.634 -3.977 1.00 . A A . 95 LEU C 1 1 15 32347 1 1 95 LEU CA C 7.108 -5.152 -2.841 1.00 . A A . 95 LEU CA 1 1 15 32348 1 1 95 LEU CB C 6.095 -4.088 -3.270 1.00 . A A . 95 LEU CB 1 1 15 32349 1 1 95 LEU CD1 C 4.663 -4.599 -1.258 1.00 . A A . 95 LEU CD1 1 1 15 32350 1 1 95 LEU CD2 C 3.803 -3.054 -3.078 1.00 . A A . 95 LEU CD2 1 1 15 32351 1 1 95 LEU CG C 4.667 -4.275 -2.753 1.00 . A A . 95 LEU CG 1 1 15 32352 1 1 95 LEU H H 8.443 -3.825 -1.948 1.00 . A A . 95 LEU H 1 1 15 32353 1 1 95 LEU HA H 6.541 -6.004 -2.465 1.00 . A A . 95 LEU HA 1 1 15 32354 1 1 95 LEU HB2 H 6.457 -3.116 -2.937 1.00 . A A . 95 LEU HB2 1 1 15 32355 1 1 95 LEU HB3 H 6.066 -4.062 -4.359 1.00 . A A . 95 LEU HB3 1 1 15 32356 1 1 95 LEU HD11 H 4.504 -3.683 -0.688 1.00 . A A . 95 LEU HD11 1 1 15 32357 1 1 95 LEU HD12 H 3.862 -5.305 -1.041 1.00 . A A . 95 LEU HD12 1 1 15 32358 1 1 95 LEU HD13 H 5.621 -5.038 -0.979 1.00 . A A . 95 LEU HD13 1 1 15 32359 1 1 95 LEU HD21 H 2.794 -3.212 -2.696 1.00 . A A . 95 LEU HD21 1 1 15 32360 1 1 95 LEU HD22 H 4.235 -2.169 -2.610 1.00 . A A . 95 LEU HD22 1 1 15 32361 1 1 95 LEU HD23 H 3.765 -2.913 -4.158 1.00 . A A . 95 LEU HD23 1 1 15 32362 1 1 95 LEU HG H 4.226 -5.128 -3.269 1.00 . A A . 95 LEU HG 1 1 15 32363 1 1 95 LEU N N 7.930 -4.661 -1.749 1.00 . A A . 95 LEU N 1 1 15 32364 1 1 95 LEU O O 8.741 -4.843 -4.574 1.00 . A A . 95 LEU O 1 1 15 32365 1 1 96 ARG C C 7.840 -8.004 -6.441 1.00 . A A . 96 ARG C 1 1 15 32366 1 1 96 ARG CA C 8.737 -7.527 -5.297 1.00 . A A . 96 ARG CA 1 1 15 32367 1 1 96 ARG CB C 9.549 -8.711 -4.768 1.00 . A A . 96 ARG CB 1 1 15 32368 1 1 96 ARG CD C 11.348 -9.363 -3.125 1.00 . A A . 96 ARG CD 1 1 15 32369 1 1 96 ARG CG C 10.764 -8.230 -3.972 1.00 . A A . 96 ARG CG 1 1 15 32370 1 1 96 ARG CZ C 13.379 -10.804 -3.203 1.00 . A A . 96 ARG CZ 1 1 15 32371 1 1 96 ARG H H 7.339 -7.567 -3.753 1.00 . A A . 96 ARG H 1 1 15 32372 1 1 96 ARG HA H 9.402 -6.729 -5.626 1.00 . A A . 96 ARG HA 1 1 15 32373 1 1 96 ARG HB2 H 8.919 -9.335 -4.134 1.00 . A A . 96 ARG HB2 1 1 15 32374 1 1 96 ARG HB3 H 9.878 -9.332 -5.601 1.00 . A A . 96 ARG HB3 1 1 15 32375 1 1 96 ARG HD2 H 11.436 -9.043 -2.086 1.00 . A A . 96 ARG HD2 1 1 15 32376 1 1 96 ARG HD3 H 10.676 -10.221 -3.138 1.00 . A A . 96 ARG HD3 1 1 15 32377 1 1 96 ARG HE H 13.074 -9.198 -4.378 1.00 . A A . 96 ARG HE 1 1 15 32378 1 1 96 ARG HG2 H 11.525 -7.853 -4.655 1.00 . A A . 96 ARG HG2 1 1 15 32379 1 1 96 ARG HG3 H 10.476 -7.400 -3.327 1.00 . A A . 96 ARG HG3 1 1 15 32380 1 1 96 ARG HH11 H 11.992 -11.367 -1.827 1.00 . A A . 96 ARG HH11 1 1 15 32381 1 1 96 ARG HH12 H 13.410 -12.359 -1.893 1.00 . A A . 96 ARG HH12 1 1 15 32382 1 1 96 ARG HH21 H 14.945 -10.507 -4.466 1.00 . A A . 96 ARG HH21 1 1 15 32383 1 1 96 ARG HH22 H 15.101 -11.867 -3.405 1.00 . A A . 96 ARG HH22 1 1 15 32384 1 1 96 ARG N N 7.935 -6.930 -4.243 1.00 . A A . 96 ARG N 1 1 15 32385 1 1 96 ARG NE N 12.676 -9.753 -3.647 1.00 . A A . 96 ARG NE 1 1 15 32386 1 1 96 ARG NH1 N 12.885 -11.575 -2.225 1.00 . A A . 96 ARG NH1 1 1 15 32387 1 1 96 ARG NH2 N 14.576 -11.083 -3.736 1.00 . A A . 96 ARG NH2 1 1 15 32388 1 1 96 ARG O O 6.982 -8.863 -6.245 1.00 . A A . 96 ARG O 1 1 15 32389 1 1 97 ASN C C 5.914 -7.124 -8.699 1.00 . A A . 97 ASN C 1 1 15 32390 1 1 97 ASN CA C 7.293 -7.780 -8.787 1.00 . A A . 97 ASN CA 1 1 15 32391 1 1 97 ASN CB C 7.092 -9.294 -8.877 1.00 . A A . 97 ASN CB 1 1 15 32392 1 1 97 ASN CG C 7.507 -9.821 -10.252 1.00 . A A . 97 ASN CG 1 1 15 32393 1 1 97 ASN H H 8.770 -6.727 -7.762 1.00 . A A . 97 ASN H 1 1 15 32394 1 1 97 ASN HA H 7.874 -7.417 -9.634 1.00 . A A . 97 ASN HA 1 1 15 32395 1 1 97 ASN HB2 H 7.676 -9.790 -8.102 1.00 . A A . 97 ASN HB2 1 1 15 32396 1 1 97 ASN HB3 H 6.046 -9.537 -8.691 1.00 . A A . 97 ASN HB3 1 1 15 32397 1 1 97 ASN HD21 H 5.551 -10.128 -10.673 1.00 . A A . 97 ASN HD21 1 1 15 32398 1 1 97 ASN HD22 H 6.657 -10.561 -11.934 1.00 . A A . 97 ASN HD22 1 1 15 32399 1 1 97 ASN N N 8.070 -7.425 -7.611 1.00 . A A . 97 ASN N 1 1 15 32400 1 1 97 ASN ND2 N 6.487 -10.201 -11.016 1.00 . A A . 97 ASN ND2 1 1 15 32401 1 1 97 ASN O O 4.924 -7.686 -9.167 1.00 . A A . 97 ASN O 1 1 15 32402 1 1 97 ASN OD1 O 8.676 -9.879 -10.596 1.00 . A A . 97 ASN OD1 1 1 15 32403 1 1 98 SER C C 4.293 -4.501 -9.250 1.00 . A A . 98 SER C 1 1 15 32404 1 1 98 SER CA C 4.650 -5.207 -7.940 1.00 . A A . 98 SER CA 1 1 15 32405 1 1 98 SER CB C 4.753 -4.190 -6.800 1.00 . A A . 98 SER CB 1 1 15 32406 1 1 98 SER H H 6.701 -5.495 -7.717 1.00 . A A . 98 SER H 1 1 15 32407 1 1 98 SER HA H 3.898 -5.956 -7.691 1.00 . A A . 98 SER HA 1 1 15 32408 1 1 98 SER HB2 H 3.803 -3.666 -6.696 1.00 . A A . 98 SER HB2 1 1 15 32409 1 1 98 SER HB3 H 4.932 -4.715 -5.862 1.00 . A A . 98 SER HB3 1 1 15 32410 1 1 98 SER HG H 5.891 -2.649 -6.223 1.00 . A A . 98 SER HG 1 1 15 32411 1 1 98 SER N N 5.892 -5.945 -8.095 1.00 . A A . 98 SER N 1 1 15 32412 1 1 98 SER O O 5.164 -3.940 -9.914 1.00 . A A . 98 SER O 1 1 15 32413 1 1 98 SER OG O 5.795 -3.244 -7.021 1.00 . A A . 98 SER OG 1 1 15 32414 1 1 99 ARG C C 1.649 -2.720 -10.465 1.00 . A A . 99 ARG C 1 1 15 32415 1 1 99 ARG CA C 2.529 -3.925 -10.801 1.00 . A A . 99 ARG CA 1 1 15 32416 1 1 99 ARG CB C 1.726 -4.914 -11.648 1.00 . A A . 99 ARG CB 1 1 15 32417 1 1 99 ARG CD C -0.771 -4.606 -11.483 1.00 . A A . 99 ARG CD 1 1 15 32418 1 1 99 ARG CG C 0.448 -5.343 -10.926 1.00 . A A . 99 ARG CG 1 1 15 32419 1 1 99 ARG CZ C -1.655 -6.042 -13.317 1.00 . A A . 99 ARG CZ 1 1 15 32420 1 1 99 ARG H H 2.310 -5.010 -9.036 1.00 . A A . 99 ARG H 1 1 15 32421 1 1 99 ARG HA H 3.430 -3.617 -11.331 1.00 . A A . 99 ARG HA 1 1 15 32422 1 1 99 ARG HB2 H 1.472 -4.456 -12.604 1.00 . A A . 99 ARG HB2 1 1 15 32423 1 1 99 ARG HB3 H 2.336 -5.790 -11.867 1.00 . A A . 99 ARG HB3 1 1 15 32424 1 1 99 ARG HD2 H -1.255 -4.035 -10.691 1.00 . A A . 99 ARG HD2 1 1 15 32425 1 1 99 ARG HD3 H -0.458 -3.891 -12.244 1.00 . A A . 99 ARG HD3 1 1 15 32426 1 1 99 ARG HE H -2.474 -5.901 -11.484 1.00 . A A . 99 ARG HE 1 1 15 32427 1 1 99 ARG HG2 H 0.308 -6.419 -11.035 1.00 . A A . 99 ARG HG2 1 1 15 32428 1 1 99 ARG HG3 H 0.543 -5.141 -9.859 1.00 . A A . 99 ARG HG3 1 1 15 32429 1 1 99 ARG HH11 H 0.009 -4.978 -13.800 1.00 . A A . 99 ARG HH11 1 1 15 32430 1 1 99 ARG HH12 H -0.617 -5.981 -15.065 1.00 . A A . 99 ARG HH12 1 1 15 32431 1 1 99 ARG HH21 H -3.301 -7.226 -13.153 1.00 . A A . 99 ARG HH21 1 1 15 32432 1 1 99 ARG HH22 H -2.513 -7.269 -14.695 1.00 . A A . 99 ARG HH22 1 1 15 32433 1 1 99 ARG N N 3.012 -4.552 -9.582 1.00 . A A . 99 ARG N 1 1 15 32434 1 1 99 ARG NE N -1.727 -5.575 -12.064 1.00 . A A . 99 ARG NE 1 1 15 32435 1 1 99 ARG NH1 N -0.671 -5.633 -14.130 1.00 . A A . 99 ARG NH1 1 1 15 32436 1 1 99 ARG NH2 N -2.567 -6.920 -13.759 1.00 . A A . 99 ARG NH2 1 1 15 32437 1 1 99 ARG O O 1.155 -2.600 -9.344 1.00 . A A . 99 ARG O 1 1 15 32438 1 1 100 ILE C C -0.594 -0.780 -12.138 1.00 . A A . 100 ILE C 1 1 15 32439 1 1 100 ILE CA C 0.667 -0.665 -11.279 1.00 . A A . 100 ILE CA 1 1 15 32440 1 1 100 ILE CB C 1.491 0.592 -11.563 1.00 . A A . 100 ILE CB 1 1 15 32441 1 1 100 ILE CD1 C 1.960 1.259 -9.176 1.00 . A A . 100 ILE CD1 1 1 15 32442 1 1 100 ILE CG1 C 2.572 0.791 -10.498 1.00 . A A . 100 ILE CG1 1 1 15 32443 1 1 100 ILE CG2 C 0.589 1.820 -11.700 1.00 . A A . 100 ILE CG2 1 1 15 32444 1 1 100 ILE H H 1.884 -1.961 -12.364 1.00 . A A . 100 ILE H 1 1 15 32445 1 1 100 ILE HA H 0.369 -0.625 -10.231 1.00 . A A . 100 ILE HA 1 1 15 32446 1 1 100 ILE HB H 2.000 0.458 -12.517 1.00 . A A . 100 ILE HB 1 1 15 32447 1 1 100 ILE HD11 H 0.964 1.661 -9.360 1.00 . A A . 100 ILE HD11 1 1 15 32448 1 1 100 ILE HD12 H 1.891 0.416 -8.489 1.00 . A A . 100 ILE HD12 1 1 15 32449 1 1 100 ILE HD13 H 2.590 2.034 -8.739 1.00 . A A . 100 ILE HD13 1 1 15 32450 1 1 100 ILE HG12 H 3.111 -0.143 -10.343 1.00 . A A . 100 ILE HG12 1 1 15 32451 1 1 100 ILE HG13 H 3.300 1.525 -10.846 1.00 . A A . 100 ILE HG13 1 1 15 32452 1 1 100 ILE HG21 H 0.147 1.837 -12.697 1.00 . A A . 100 ILE HG21 1 1 15 32453 1 1 100 ILE HG22 H -0.203 1.775 -10.953 1.00 . A A . 100 ILE HG22 1 1 15 32454 1 1 100 ILE HG23 H 1.180 2.724 -11.550 1.00 . A A . 100 ILE HG23 1 1 15 32455 1 1 100 ILE N N 1.479 -1.857 -11.455 1.00 . A A . 100 ILE N 1 1 15 32456 1 1 100 ILE O O -0.508 -0.925 -13.356 1.00 . A A . 100 ILE O 1 1 15 32457 1 1 101 ASP C C -3.529 0.600 -12.461 1.00 . A A . 101 ASP C 1 1 15 32458 1 1 101 ASP CA C -3.012 -0.808 -12.156 1.00 . A A . 101 ASP CA 1 1 15 32459 1 1 101 ASP CB C -4.054 -1.515 -11.286 1.00 . A A . 101 ASP CB 1 1 15 32460 1 1 101 ASP CG C -3.944 -1.234 -9.787 1.00 . A A . 101 ASP CG 1 1 15 32461 1 1 101 ASP H H -1.797 -0.595 -10.478 1.00 . A A . 101 ASP H 1 1 15 32462 1 1 101 ASP HA H -2.809 -1.383 -13.059 1.00 . A A . 101 ASP HA 1 1 15 32463 1 1 101 ASP HB2 H -5.048 -1.221 -11.624 1.00 . A A . 101 ASP HB2 1 1 15 32464 1 1 101 ASP HB3 H -3.969 -2.590 -11.446 1.00 . A A . 101 ASP HB3 1 1 15 32465 1 1 101 ASP N N -1.736 -0.713 -11.469 1.00 . A A . 101 ASP N 1 1 15 32466 1 1 101 ASP O O -3.664 1.424 -11.558 1.00 . A A . 101 ASP O 1 1 15 32467 1 1 101 ASP OD1 O -2.895 -1.605 -9.215 1.00 . A A . 101 ASP OD1 1 1 15 32468 1 1 101 ASP OD2 O -4.910 -0.654 -9.245 1.00 . A A . 101 ASP OD2 1 1 15 32469 1 1 102 MET C C -5.792 2.271 -13.861 1.00 . A A . 102 MET C 1 1 15 32470 1 1 102 MET CA C -4.301 2.125 -14.171 1.00 . A A . 102 MET CA 1 1 15 32471 1 1 102 MET CB C -4.075 2.279 -15.677 1.00 . A A . 102 MET CB 1 1 15 32472 1 1 102 MET CE C -3.551 5.887 -14.480 1.00 . A A . 102 MET CE 1 1 15 32473 1 1 102 MET CG C -3.402 3.615 -15.996 1.00 . A A . 102 MET CG 1 1 15 32474 1 1 102 MET H H -3.690 0.155 -14.464 1.00 . A A . 102 MET H 1 1 15 32475 1 1 102 MET HA H -3.731 2.863 -13.607 1.00 . A A . 102 MET HA 1 1 15 32476 1 1 102 MET HB2 H -3.456 1.459 -16.041 1.00 . A A . 102 MET HB2 1 1 15 32477 1 1 102 MET HB3 H -5.029 2.214 -16.200 1.00 . A A . 102 MET HB3 1 1 15 32478 1 1 102 MET HE1 H -4.179 6.637 -14.000 1.00 . A A . 102 MET HE1 1 1 15 32479 1 1 102 MET HE2 H -3.152 5.209 -13.725 1.00 . A A . 102 MET HE2 1 1 15 32480 1 1 102 MET HE3 H -2.727 6.379 -14.997 1.00 . A A . 102 MET HE3 1 1 15 32481 1 1 102 MET HG2 H -2.496 3.727 -15.400 1.00 . A A . 102 MET HG2 1 1 15 32482 1 1 102 MET HG3 H -3.100 3.639 -17.043 1.00 . A A . 102 MET HG3 1 1 15 32483 1 1 102 MET N N -3.803 0.831 -13.736 1.00 . A A . 102 MET N 1 1 15 32484 1 1 102 MET O O -6.638 1.839 -14.644 1.00 . A A . 102 MET O 1 1 15 32485 1 1 102 MET SD S -4.524 4.961 -15.656 1.00 . A A . 102 MET SD 1 1 15 32486 1 1 103 PHE C C -8.048 4.317 -12.977 1.00 . A A . 103 PHE C 1 1 15 32487 1 1 103 PHE CA C -7.444 3.088 -12.295 1.00 . A A . 103 PHE CA 1 1 15 32488 1 1 103 PHE CB C -7.416 3.321 -10.783 1.00 . A A . 103 PHE CB 1 1 15 32489 1 1 103 PHE CD1 C -9.797 2.575 -10.569 1.00 . A A . 103 PHE CD1 1 1 15 32490 1 1 103 PHE CD2 C -9.039 4.283 -9.136 1.00 . A A . 103 PHE CD2 1 1 15 32491 1 1 103 PHE CE1 C -11.083 2.644 -9.972 1.00 . A A . 103 PHE CE1 1 1 15 32492 1 1 103 PHE CE2 C -10.325 4.353 -8.539 1.00 . A A . 103 PHE CE2 1 1 15 32493 1 1 103 PHE CG C -8.802 3.396 -10.139 1.00 . A A . 103 PHE CG 1 1 15 32494 1 1 103 PHE CZ C -11.320 3.532 -8.969 1.00 . A A . 103 PHE CZ 1 1 15 32495 1 1 103 PHE H H -5.376 3.228 -12.087 1.00 . A A . 103 PHE H 1 1 15 32496 1 1 103 PHE HA H -8.008 2.201 -12.582 1.00 . A A . 103 PHE HA 1 1 15 32497 1 1 103 PHE HB2 H -6.851 2.517 -10.312 1.00 . A A . 103 PHE HB2 1 1 15 32498 1 1 103 PHE HB3 H -6.881 4.249 -10.578 1.00 . A A . 103 PHE HB3 1 1 15 32499 1 1 103 PHE HD1 H -9.607 1.863 -11.373 1.00 . A A . 103 PHE HD1 1 1 15 32500 1 1 103 PHE HD2 H -8.241 4.942 -8.791 1.00 . A A . 103 PHE HD2 1 1 15 32501 1 1 103 PHE HE1 H -11.880 1.986 -10.317 1.00 . A A . 103 PHE HE1 1 1 15 32502 1 1 103 PHE HE2 H -10.515 5.064 -7.735 1.00 . A A . 103 PHE HE2 1 1 15 32503 1 1 103 PHE HZ H -12.307 3.585 -8.510 1.00 . A A . 103 PHE HZ 1 1 15 32504 1 1 103 PHE N N -6.069 2.880 -12.718 1.00 . A A . 103 PHE N 1 1 15 32505 1 1 103 PHE O O -7.321 5.204 -13.423 1.00 . A A . 103 PHE O 1 1 15 32506 1 1 104 LYS C C -9.410 6.753 -13.263 1.00 . A A . 104 LYS C 1 1 15 32507 1 1 104 LYS CA C -10.081 5.436 -13.658 1.00 . A A . 104 LYS CA 1 1 15 32508 1 1 104 LYS CB C -11.570 5.377 -13.314 1.00 . A A . 104 LYS CB 1 1 15 32509 1 1 104 LYS CD C -13.704 4.297 -14.115 1.00 . A A . 104 LYS CD 1 1 15 32510 1 1 104 LYS CE C -14.533 3.847 -12.910 1.00 . A A . 104 LYS CE 1 1 15 32511 1 1 104 LYS CG C -12.209 4.098 -13.858 1.00 . A A . 104 LYS CG 1 1 15 32512 1 1 104 LYS H H -9.955 3.605 -12.673 1.00 . A A . 104 LYS H 1 1 15 32513 1 1 104 LYS HA H -9.995 5.315 -14.738 1.00 . A A . 104 LYS HA 1 1 15 32514 1 1 104 LYS HB2 H -11.700 5.421 -12.232 1.00 . A A . 104 LYS HB2 1 1 15 32515 1 1 104 LYS HB3 H -12.078 6.247 -13.730 1.00 . A A . 104 LYS HB3 1 1 15 32516 1 1 104 LYS HD2 H -13.903 5.348 -14.326 1.00 . A A . 104 LYS HD2 1 1 15 32517 1 1 104 LYS HD3 H -14.003 3.733 -14.998 1.00 . A A . 104 LYS HD3 1 1 15 32518 1 1 104 LYS HE2 H -14.529 2.759 -12.845 1.00 . A A . 104 LYS HE2 1 1 15 32519 1 1 104 LYS HE3 H -14.083 4.224 -11.991 1.00 . A A . 104 LYS HE3 1 1 15 32520 1 1 104 LYS HG2 H -11.713 3.804 -14.783 1.00 . A A . 104 LYS HG2 1 1 15 32521 1 1 104 LYS HG3 H -12.064 3.284 -13.147 1.00 . A A . 104 LYS HG3 1 1 15 32522 1 1 104 LYS HZ1 H -16.470 3.674 -13.536 1.00 . A A . 104 LYS HZ1 1 1 15 32523 1 1 104 LYS HZ2 H -16.312 4.458 -12.112 1.00 . A A . 104 LYS HZ2 1 1 15 32524 1 1 104 LYS HZ3 H -15.929 5.215 -13.508 1.00 . A A . 104 LYS HZ3 1 1 15 32525 1 1 104 LYS N N -9.371 4.330 -13.037 1.00 . A A . 104 LYS N 1 1 15 32526 1 1 104 LYS NZ N -15.924 4.338 -13.026 1.00 . A A . 104 LYS NZ 1 1 15 32527 1 1 104 LYS O O -9.675 7.291 -12.189 1.00 . A A . 104 LYS O 1 1 15 32528 1 1 105 GLY C C -7.024 8.399 -12.619 1.00 . A A . 105 GLY C 1 1 15 32529 1 1 105 GLY CA C -7.842 8.478 -13.910 1.00 . A A . 105 GLY CA 1 1 15 32530 1 1 105 GLY H H -8.343 6.790 -15.023 1.00 . A A . 105 GLY H 1 1 15 32531 1 1 105 GLY HA2 H -7.182 8.693 -14.750 1.00 . A A . 105 GLY HA2 1 1 15 32532 1 1 105 GLY HA3 H -8.554 9.301 -13.844 1.00 . A A . 105 GLY HA3 1 1 15 32533 1 1 105 GLY N N -8.553 7.234 -14.152 1.00 . A A . 105 GLY N 1 1 15 32534 1 1 105 GLY O O -7.029 9.334 -11.820 1.00 . A A . 105 GLY O 1 1 15 32535 1 1 106 THR C C -4.761 5.739 -11.387 1.00 . A A . 106 THR C 1 1 15 32536 1 1 106 THR CA C -5.521 7.063 -11.276 1.00 . A A . 106 THR CA 1 1 15 32537 1 1 106 THR CB C -6.430 7.140 -10.048 1.00 . A A . 106 THR CB 1 1 15 32538 1 1 106 THR CG2 C -6.459 8.539 -9.429 1.00 . A A . 106 THR CG2 1 1 15 32539 1 1 106 THR H H -6.344 6.520 -13.111 1.00 . A A . 106 THR H 1 1 15 32540 1 1 106 THR HA H -4.776 7.857 -11.229 1.00 . A A . 106 THR HA 1 1 15 32541 1 1 106 THR HB H -6.148 6.392 -9.307 1.00 . A A . 106 THR HB 1 1 15 32542 1 1 106 THR HG1 H -8.025 6.012 -10.482 1.00 . A A . 106 THR HG1 1 1 15 32543 1 1 106 THR HG21 H -6.391 8.458 -8.344 1.00 . A A . 106 THR HG21 1 1 15 32544 1 1 106 THR HG22 H -5.616 9.120 -9.803 1.00 . A A . 106 THR HG22 1 1 15 32545 1 1 106 THR HG23 H -7.391 9.037 -9.698 1.00 . A A . 106 THR HG23 1 1 15 32546 1 1 106 THR N N -6.342 7.275 -12.456 1.00 . A A . 106 THR N 1 1 15 32547 1 1 106 THR O O -4.888 5.028 -12.382 1.00 . A A . 106 THR O 1 1 15 32548 1 1 106 THR OG1 O -7.742 6.967 -10.575 1.00 . A A . 106 THR OG1 1 1 15 32549 1 1 107 MET C C -2.917 3.797 -8.879 1.00 . A A . 107 MET C 1 1 15 32550 1 1 107 MET CA C -3.207 4.225 -10.319 1.00 . A A . 107 MET CA 1 1 15 32551 1 1 107 MET CB C -1.888 4.440 -11.064 1.00 . A A . 107 MET CB 1 1 15 32552 1 1 107 MET CE C 0.877 5.301 -8.331 1.00 . A A . 107 MET CE 1 1 15 32553 1 1 107 MET CG C -0.995 5.435 -10.320 1.00 . A A . 107 MET CG 1 1 15 32554 1 1 107 MET H H -3.890 6.034 -9.545 1.00 . A A . 107 MET H 1 1 15 32555 1 1 107 MET HA H -3.823 3.472 -10.812 1.00 . A A . 107 MET HA 1 1 15 32556 1 1 107 MET HB2 H -1.368 3.489 -11.171 1.00 . A A . 107 MET HB2 1 1 15 32557 1 1 107 MET HB3 H -2.090 4.808 -12.070 1.00 . A A . 107 MET HB3 1 1 15 32558 1 1 107 MET HE1 H 0.627 4.520 -7.612 1.00 . A A . 107 MET HE1 1 1 15 32559 1 1 107 MET HE2 H 1.925 5.577 -8.218 1.00 . A A . 107 MET HE2 1 1 15 32560 1 1 107 MET HE3 H 0.250 6.174 -8.151 1.00 . A A . 107 MET HE3 1 1 15 32561 1 1 107 MET HG2 H -0.868 6.339 -10.917 1.00 . A A . 107 MET HG2 1 1 15 32562 1 1 107 MET HG3 H -1.469 5.734 -9.385 1.00 . A A . 107 MET HG3 1 1 15 32563 1 1 107 MET N N -3.988 5.450 -10.351 1.00 . A A . 107 MET N 1 1 15 32564 1 1 107 MET O O -2.876 4.631 -7.976 1.00 . A A . 107 MET O 1 1 15 32565 1 1 107 MET SD S 0.596 4.697 -9.987 1.00 . A A . 107 MET SD 1 1 15 32566 1 1 108 ARG C C -1.352 0.874 -7.492 1.00 . A A . 108 ARG C 1 1 15 32567 1 1 108 ARG CA C -2.437 1.949 -7.395 1.00 . A A . 108 ARG CA 1 1 15 32568 1 1 108 ARG CB C -3.693 1.340 -6.767 1.00 . A A . 108 ARG CB 1 1 15 32569 1 1 108 ARG CD C -5.869 1.830 -5.592 1.00 . A A . 108 ARG CD 1 1 15 32570 1 1 108 ARG CG C -4.668 2.432 -6.323 1.00 . A A . 108 ARG CG 1 1 15 32571 1 1 108 ARG CZ C -6.786 0.067 -7.095 1.00 . A A . 108 ARG CZ 1 1 15 32572 1 1 108 ARG H H -2.757 1.825 -9.449 1.00 . A A . 108 ARG H 1 1 15 32573 1 1 108 ARG HA H -2.094 2.799 -6.806 1.00 . A A . 108 ARG HA 1 1 15 32574 1 1 108 ARG HB2 H -4.181 0.682 -7.486 1.00 . A A . 108 ARG HB2 1 1 15 32575 1 1 108 ARG HB3 H -3.415 0.726 -5.911 1.00 . A A . 108 ARG HB3 1 1 15 32576 1 1 108 ARG HD2 H -5.538 1.033 -4.926 1.00 . A A . 108 ARG HD2 1 1 15 32577 1 1 108 ARG HD3 H -6.344 2.589 -4.969 1.00 . A A . 108 ARG HD3 1 1 15 32578 1 1 108 ARG HE H -7.592 1.896 -6.859 1.00 . A A . 108 ARG HE 1 1 15 32579 1 1 108 ARG HG2 H -4.156 3.138 -5.669 1.00 . A A . 108 ARG HG2 1 1 15 32580 1 1 108 ARG HG3 H -5.011 2.994 -7.192 1.00 . A A . 108 ARG HG3 1 1 15 32581 1 1 108 ARG HH11 H -5.108 -0.472 -6.079 1.00 . A A . 108 ARG HH11 1 1 15 32582 1 1 108 ARG HH12 H -5.758 -1.687 -7.129 1.00 . A A . 108 ARG HH12 1 1 15 32583 1 1 108 ARG HH21 H -8.449 0.293 -8.243 1.00 . A A . 108 ARG HH21 1 1 15 32584 1 1 108 ARG HH22 H -7.671 -1.249 -8.368 1.00 . A A . 108 ARG HH22 1 1 15 32585 1 1 108 ARG N N -2.722 2.497 -8.710 1.00 . A A . 108 ARG N 1 1 15 32586 1 1 108 ARG NE N -6.844 1.299 -6.571 1.00 . A A . 108 ARG NE 1 1 15 32587 1 1 108 ARG NH1 N -5.801 -0.768 -6.737 1.00 . A A . 108 ARG NH1 1 1 15 32588 1 1 108 ARG NH2 N -7.714 -0.330 -7.977 1.00 . A A . 108 ARG NH2 1 1 15 32589 1 1 108 ARG O O -1.023 0.416 -8.586 1.00 . A A . 108 ARG O 1 1 15 32590 1 1 109 LEU C C -0.417 -1.867 -5.960 1.00 . A A . 109 LEU C 1 1 15 32591 1 1 109 LEU CA C 0.215 -0.509 -6.275 1.00 . A A . 109 LEU CA 1 1 15 32592 1 1 109 LEU CB C 1.309 -0.096 -5.289 1.00 . A A . 109 LEU CB 1 1 15 32593 1 1 109 LEU CD1 C 3.241 -0.841 -6.728 1.00 . A A . 109 LEU CD1 1 1 15 32594 1 1 109 LEU CD2 C 3.571 -0.475 -4.239 1.00 . A A . 109 LEU CD2 1 1 15 32595 1 1 109 LEU CG C 2.602 -0.912 -5.340 1.00 . A A . 109 LEU CG 1 1 15 32596 1 1 109 LEU H H -1.099 0.880 -5.449 1.00 . A A . 109 LEU H 1 1 15 32597 1 1 109 LEU HA H 0.675 -0.563 -7.262 1.00 . A A . 109 LEU HA 1 1 15 32598 1 1 109 LEU HB2 H 1.556 0.950 -5.468 1.00 . A A . 109 LEU HB2 1 1 15 32599 1 1 109 LEU HB3 H 0.903 -0.159 -4.279 1.00 . A A . 109 LEU HB3 1 1 15 32600 1 1 109 LEU HD11 H 2.617 -1.377 -7.443 1.00 . A A . 109 LEU HD11 1 1 15 32601 1 1 109 LEU HD12 H 3.330 0.202 -7.034 1.00 . A A . 109 LEU HD12 1 1 15 32602 1 1 109 LEU HD13 H 4.231 -1.295 -6.696 1.00 . A A . 109 LEU HD13 1 1 15 32603 1 1 109 LEU HD21 H 3.106 -0.625 -3.265 1.00 . A A . 109 LEU HD21 1 1 15 32604 1 1 109 LEU HD22 H 4.483 -1.068 -4.302 1.00 . A A . 109 LEU HD22 1 1 15 32605 1 1 109 LEU HD23 H 3.813 0.580 -4.367 1.00 . A A . 109 LEU HD23 1 1 15 32606 1 1 109 LEU HG H 2.354 -1.957 -5.154 1.00 . A A . 109 LEU HG 1 1 15 32607 1 1 109 LEU N N -0.826 0.503 -6.334 1.00 . A A . 109 LEU N 1 1 15 32608 1 1 109 LEU O O -1.304 -1.961 -5.114 1.00 . A A . 109 LEU O 1 1 15 32609 1 1 110 GLY C C 0.634 -5.273 -6.785 1.00 . A A . 110 GLY C 1 1 15 32610 1 1 110 GLY CA C -0.441 -4.232 -6.463 1.00 . A A . 110 GLY CA 1 1 15 32611 1 1 110 GLY H H 0.788 -2.799 -7.345 1.00 . A A . 110 GLY H 1 1 15 32612 1 1 110 GLY HA2 H -0.773 -4.354 -5.432 1.00 . A A . 110 GLY HA2 1 1 15 32613 1 1 110 GLY HA3 H -1.310 -4.393 -7.100 1.00 . A A . 110 GLY HA3 1 1 15 32614 1 1 110 GLY N N 0.066 -2.884 -6.658 1.00 . A A . 110 GLY N 1 1 15 32615 1 1 110 GLY O O 1.637 -4.959 -7.423 1.00 . A A . 110 GLY O 1 1 15 32616 1 1 111 VAL C C 0.609 -8.705 -7.314 1.00 . A A . 111 VAL C 1 1 15 32617 1 1 111 VAL CA C 1.320 -7.581 -6.558 1.00 . A A . 111 VAL CA 1 1 15 32618 1 1 111 VAL CB C 1.924 -8.043 -5.230 1.00 . A A . 111 VAL CB 1 1 15 32619 1 1 111 VAL CG1 C 2.327 -9.518 -5.295 1.00 . A A . 111 VAL CG1 1 1 15 32620 1 1 111 VAL CG2 C 3.114 -7.166 -4.835 1.00 . A A . 111 VAL CG2 1 1 15 32621 1 1 111 VAL H H -0.432 -6.740 -5.809 1.00 . A A . 111 VAL H 1 1 15 32622 1 1 111 VAL HA H 2.128 -7.196 -7.181 1.00 . A A . 111 VAL HA 1 1 15 32623 1 1 111 VAL HB H 1.160 -7.938 -4.460 1.00 . A A . 111 VAL HB 1 1 15 32624 1 1 111 VAL HG11 H 1.451 -10.142 -5.118 1.00 . A A . 111 VAL HG11 1 1 15 32625 1 1 111 VAL HG12 H 2.738 -9.739 -6.280 1.00 . A A . 111 VAL HG12 1 1 15 32626 1 1 111 VAL HG13 H 3.079 -9.722 -4.533 1.00 . A A . 111 VAL HG13 1 1 15 32627 1 1 111 VAL HG21 H 3.993 -7.792 -4.686 1.00 . A A . 111 VAL HG21 1 1 15 32628 1 1 111 VAL HG22 H 3.312 -6.444 -5.627 1.00 . A A . 111 VAL HG22 1 1 15 32629 1 1 111 VAL HG23 H 2.884 -6.637 -3.910 1.00 . A A . 111 VAL HG23 1 1 15 32630 1 1 111 VAL N N 0.387 -6.492 -6.327 1.00 . A A . 111 VAL N 1 1 15 32631 1 1 111 VAL O O -0.307 -9.332 -6.784 1.00 . A A . 111 VAL O 1 1 15 32632 1 1 112 ASP C C 0.817 -11.334 -8.790 1.00 . A A . 112 ASP C 1 1 15 32633 1 1 112 ASP CA C 0.475 -9.963 -9.376 1.00 . A A . 112 ASP CA 1 1 15 32634 1 1 112 ASP CB C 1.035 -9.904 -10.799 1.00 . A A . 112 ASP CB 1 1 15 32635 1 1 112 ASP CG C 2.525 -9.569 -10.894 1.00 . A A . 112 ASP CG 1 1 15 32636 1 1 112 ASP H H 1.803 -8.411 -8.965 1.00 . A A . 112 ASP H 1 1 15 32637 1 1 112 ASP HA H -0.596 -9.764 -9.374 1.00 . A A . 112 ASP HA 1 1 15 32638 1 1 112 ASP HB2 H 0.862 -10.866 -11.281 1.00 . A A . 112 ASP HB2 1 1 15 32639 1 1 112 ASP HB3 H 0.474 -9.160 -11.363 1.00 . A A . 112 ASP HB3 1 1 15 32640 1 1 112 ASP N N 1.057 -8.926 -8.542 1.00 . A A . 112 ASP N 1 1 15 32641 1 1 112 ASP O O 1.553 -11.428 -7.809 1.00 . A A . 112 ASP O 1 1 15 32642 1 1 112 ASP OD1 O 2.843 -8.364 -10.802 1.00 . A A . 112 ASP OD1 1 1 15 32643 1 1 112 ASP OD2 O 3.312 -10.526 -11.057 1.00 . A A . 112 ASP OD2 1 1 15 32644 1 1 113 LYS C C 1.989 -14.057 -9.123 1.00 . A A . 113 LYS C 1 1 15 32645 1 1 113 LYS CA C 0.504 -13.726 -8.969 1.00 . A A . 113 LYS CA 1 1 15 32646 1 1 113 LYS CB C -0.423 -14.699 -9.701 1.00 . A A . 113 LYS CB 1 1 15 32647 1 1 113 LYS CD C -0.839 -15.844 -11.909 1.00 . A A . 113 LYS CD 1 1 15 32648 1 1 113 LYS CE C 0.120 -17.036 -11.961 1.00 . A A . 113 LYS CE 1 1 15 32649 1 1 113 LYS CG C -0.189 -14.647 -11.212 1.00 . A A . 113 LYS CG 1 1 15 32650 1 1 113 LYS H H -0.331 -12.279 -10.213 1.00 . A A . 113 LYS H 1 1 15 32651 1 1 113 LYS HA H 0.247 -13.772 -7.910 1.00 . A A . 113 LYS HA 1 1 15 32652 1 1 113 LYS HB2 H -0.252 -15.713 -9.338 1.00 . A A . 113 LYS HB2 1 1 15 32653 1 1 113 LYS HB3 H -1.462 -14.453 -9.482 1.00 . A A . 113 LYS HB3 1 1 15 32654 1 1 113 LYS HD2 H -1.748 -16.128 -11.380 1.00 . A A . 113 LYS HD2 1 1 15 32655 1 1 113 LYS HD3 H -1.133 -15.565 -12.921 1.00 . A A . 113 LYS HD3 1 1 15 32656 1 1 113 LYS HE2 H 0.227 -17.379 -12.990 1.00 . A A . 113 LYS HE2 1 1 15 32657 1 1 113 LYS HE3 H 1.109 -16.729 -11.623 1.00 . A A . 113 LYS HE3 1 1 15 32658 1 1 113 LYS HG2 H -0.597 -13.721 -11.615 1.00 . A A . 113 LYS HG2 1 1 15 32659 1 1 113 LYS HG3 H 0.882 -14.640 -11.418 1.00 . A A . 113 LYS HG3 1 1 15 32660 1 1 113 LYS HZ1 H -0.503 -17.813 -10.176 1.00 . A A . 113 LYS HZ1 1 1 15 32661 1 1 113 LYS HZ2 H -1.257 -18.464 -11.470 1.00 . A A . 113 LYS HZ2 1 1 15 32662 1 1 113 LYS HZ3 H 0.280 -18.891 -11.121 1.00 . A A . 113 LYS HZ3 1 1 15 32663 1 1 113 LYS N N 0.266 -12.364 -9.416 1.00 . A A . 113 LYS N 1 1 15 32664 1 1 113 LYS NZ N -0.380 -18.141 -11.113 1.00 . A A . 113 LYS NZ 1 1 15 32665 1 1 113 LYS O O 2.493 -14.978 -8.482 1.00 . A A . 113 LYS O 1 1 15 32666 1 1 114 TRP C C 4.844 -12.530 -9.318 1.00 . A A . 114 TRP C 1 1 15 32667 1 1 114 TRP CA C 4.067 -13.488 -10.223 1.00 . A A . 114 TRP CA 1 1 15 32668 1 1 114 TRP CB C 4.396 -13.309 -11.706 1.00 . A A . 114 TRP CB 1 1 15 32669 1 1 114 TRP CD1 C 2.250 -13.450 -13.133 1.00 . A A . 114 TRP CD1 1 1 15 32670 1 1 114 TRP CD2 C 3.477 -15.293 -13.213 1.00 . A A . 114 TRP CD2 1 1 15 32671 1 1 114 TRP CE2 C 2.370 -15.499 -14.011 1.00 . A A . 114 TRP CE2 1 1 15 32672 1 1 114 TRP CE3 C 4.459 -16.287 -13.053 1.00 . A A . 114 TRP CE3 1 1 15 32673 1 1 114 TRP CG C 3.389 -13.967 -12.651 1.00 . A A . 114 TRP CG 1 1 15 32674 1 1 114 TRP CH2 C 3.105 -17.693 -14.566 1.00 . A A . 114 TRP CH2 1 1 15 32675 1 1 114 TRP CZ2 C 2.140 -16.690 -14.712 1.00 . A A . 114 TRP CZ2 1 1 15 32676 1 1 114 TRP CZ3 C 4.214 -17.470 -13.759 1.00 . A A . 114 TRP CZ3 1 1 15 32677 1 1 114 TRP H H 2.231 -12.541 -10.494 1.00 . A A . 114 TRP H 1 1 15 32678 1 1 114 TRP HA H 4.307 -14.520 -9.967 1.00 . A A . 114 TRP HA 1 1 15 32679 1 1 114 TRP HB2 H 4.447 -12.244 -11.931 1.00 . A A . 114 TRP HB2 1 1 15 32680 1 1 114 TRP HB3 H 5.386 -13.723 -11.901 1.00 . A A . 114 TRP HB3 1 1 15 32681 1 1 114 TRP HD1 H 1.884 -12.451 -12.900 1.00 . A A . 114 TRP HD1 1 1 15 32682 1 1 114 TRP HE1 H 0.657 -14.172 -14.480 1.00 . A A . 114 TRP HE1 1 1 15 32683 1 1 114 TRP HE3 H 5.342 -16.148 -12.429 1.00 . A A . 114 TRP HE3 1 1 15 32684 1 1 114 TRP HH2 H 2.987 -18.645 -15.084 1.00 . A A . 114 TRP HH2 1 1 15 32685 1 1 114 TRP HZ2 H 1.257 -16.828 -15.336 1.00 . A A . 114 TRP HZ2 1 1 15 32686 1 1 114 TRP HZ3 H 4.945 -18.274 -13.669 1.00 . A A . 114 TRP HZ3 1 1 15 32687 1 1 114 TRP N N 2.649 -13.288 -9.977 1.00 . A A . 114 TRP N 1 1 15 32688 1 1 114 TRP NE1 N 1.600 -14.343 -13.961 1.00 . A A . 114 TRP NE1 1 1 15 32689 1 1 114 TRP O O 6.003 -12.219 -9.587 1.00 . A A . 114 TRP O 1 1 15 32690 1 1 115 GLY C C 4.365 -11.500 -5.884 1.00 . A A . 115 GLY C 1 1 15 32691 1 1 115 GLY CA C 4.787 -11.172 -7.317 1.00 . A A . 115 GLY CA 1 1 15 32692 1 1 115 GLY H H 3.231 -12.346 -8.052 1.00 . A A . 115 GLY H 1 1 15 32693 1 1 115 GLY HA2 H 5.872 -11.228 -7.402 1.00 . A A . 115 GLY HA2 1 1 15 32694 1 1 115 GLY HA3 H 4.501 -10.149 -7.559 1.00 . A A . 115 GLY HA3 1 1 15 32695 1 1 115 GLY N N 4.174 -12.089 -8.264 1.00 . A A . 115 GLY N 1 1 15 32696 1 1 115 GLY O O 3.254 -11.976 -5.654 1.00 . A A . 115 GLY O 1 1 15 32697 1 1 116 ARG C C 5.673 -10.427 -2.680 1.00 . A A . 116 ARG C 1 1 15 32698 1 1 116 ARG CA C 5.009 -11.494 -3.553 1.00 . A A . 116 ARG CA 1 1 15 32699 1 1 116 ARG CB C 5.527 -12.874 -3.141 1.00 . A A . 116 ARG CB 1 1 15 32700 1 1 116 ARG CD C 7.661 -12.803 -4.484 1.00 . A A . 116 ARG CD 1 1 15 32701 1 1 116 ARG CG C 7.056 -12.889 -3.081 1.00 . A A . 116 ARG CG 1 1 15 32702 1 1 116 ARG CZ C 9.014 -14.331 -5.914 1.00 . A A . 116 ARG CZ 1 1 15 32703 1 1 116 ARG H H 6.175 -10.847 -5.153 1.00 . A A . 116 ARG H 1 1 15 32704 1 1 116 ARG HA H 3.923 -11.456 -3.462 1.00 . A A . 116 ARG HA 1 1 15 32705 1 1 116 ARG HB2 H 5.119 -13.144 -2.168 1.00 . A A . 116 ARG HB2 1 1 15 32706 1 1 116 ARG HB3 H 5.180 -13.623 -3.852 1.00 . A A . 116 ARG HB3 1 1 15 32707 1 1 116 ARG HD2 H 6.869 -12.817 -5.232 1.00 . A A . 116 ARG HD2 1 1 15 32708 1 1 116 ARG HD3 H 8.194 -11.860 -4.602 1.00 . A A . 116 ARG HD3 1 1 15 32709 1 1 116 ARG HE H 8.912 -14.440 -3.906 1.00 . A A . 116 ARG HE 1 1 15 32710 1 1 116 ARG HG2 H 7.408 -12.053 -2.477 1.00 . A A . 116 ARG HG2 1 1 15 32711 1 1 116 ARG HG3 H 7.395 -13.802 -2.590 1.00 . A A . 116 ARG HG3 1 1 15 32712 1 1 116 ARG HH11 H 7.978 -12.910 -6.934 1.00 . A A . 116 ARG HH11 1 1 15 32713 1 1 116 ARG HH12 H 8.923 -13.980 -7.915 1.00 . A A . 116 ARG HH12 1 1 15 32714 1 1 116 ARG HH21 H 10.159 -15.852 -5.199 1.00 . A A . 116 ARG HH21 1 1 15 32715 1 1 116 ARG HH22 H 10.172 -15.665 -6.921 1.00 . A A . 116 ARG HH22 1 1 15 32716 1 1 116 ARG N N 5.273 -11.233 -4.957 1.00 . A A . 116 ARG N 1 1 15 32717 1 1 116 ARG NE N 8.586 -13.937 -4.707 1.00 . A A . 116 ARG NE 1 1 15 32718 1 1 116 ARG NH1 N 8.604 -13.686 -7.014 1.00 . A A . 116 ARG NH1 1 1 15 32719 1 1 116 ARG NH2 N 9.853 -15.371 -6.020 1.00 . A A . 116 ARG NH2 1 1 15 32720 1 1 116 ARG O O 6.411 -9.581 -3.183 1.00 . A A . 116 ARG O 1 1 15 32721 1 1 117 ILE C C 7.210 -10.144 0.181 1.00 . A A . 117 ILE C 1 1 15 32722 1 1 117 ILE CA C 5.945 -9.551 -0.442 1.00 . A A . 117 ILE CA 1 1 15 32723 1 1 117 ILE CB C 4.891 -9.134 0.585 1.00 . A A . 117 ILE CB 1 1 15 32724 1 1 117 ILE CD1 C 2.695 -7.946 0.942 1.00 . A A . 117 ILE CD1 1 1 15 32725 1 1 117 ILE CG1 C 3.714 -8.428 -0.092 1.00 . A A . 117 ILE CG1 1 1 15 32726 1 1 117 ILE CG2 C 5.512 -8.279 1.692 1.00 . A A . 117 ILE CG2 1 1 15 32727 1 1 117 ILE H H 4.783 -11.191 -0.989 1.00 . A A . 117 ILE H 1 1 15 32728 1 1 117 ILE HA H 6.222 -8.657 -1.001 1.00 . A A . 117 ILE HA 1 1 15 32729 1 1 117 ILE HB H 4.498 -10.035 1.056 1.00 . A A . 117 ILE HB 1 1 15 32730 1 1 117 ILE HD11 H 3.148 -7.178 1.568 1.00 . A A . 117 ILE HD11 1 1 15 32731 1 1 117 ILE HD12 H 1.826 -7.533 0.430 1.00 . A A . 117 ILE HD12 1 1 15 32732 1 1 117 ILE HD13 H 2.384 -8.786 1.564 1.00 . A A . 117 ILE HD13 1 1 15 32733 1 1 117 ILE HG12 H 4.079 -7.579 -0.671 1.00 . A A . 117 ILE HG12 1 1 15 32734 1 1 117 ILE HG13 H 3.232 -9.109 -0.794 1.00 . A A . 117 ILE HG13 1 1 15 32735 1 1 117 ILE HG21 H 6.298 -8.846 2.190 1.00 . A A . 117 ILE HG21 1 1 15 32736 1 1 117 ILE HG22 H 5.936 -7.374 1.257 1.00 . A A . 117 ILE HG22 1 1 15 32737 1 1 117 ILE HG23 H 4.743 -8.009 2.416 1.00 . A A . 117 ILE HG23 1 1 15 32738 1 1 117 ILE N N 5.385 -10.500 -1.389 1.00 . A A . 117 ILE N 1 1 15 32739 1 1 117 ILE O O 7.391 -11.361 0.187 1.00 . A A . 117 ILE O 1 1 15 32740 1 1 118 GLU C C 9.156 -9.662 2.838 1.00 . A A . 118 GLU C 1 1 15 32741 1 1 118 GLU CA C 9.295 -9.678 1.314 1.00 . A A . 118 GLU CA 1 1 15 32742 1 1 118 GLU CB C 10.462 -8.799 0.861 1.00 . A A . 118 GLU CB 1 1 15 32743 1 1 118 GLU CD C 11.812 -10.928 0.821 1.00 . A A . 118 GLU CD 1 1 15 32744 1 1 118 GLU CG C 11.804 -9.447 1.205 1.00 . A A . 118 GLU CG 1 1 15 32745 1 1 118 GLU H H 7.897 -8.270 0.681 1.00 . A A . 118 GLU H 1 1 15 32746 1 1 118 GLU HA H 9.462 -10.699 0.969 1.00 . A A . 118 GLU HA 1 1 15 32747 1 1 118 GLU HB2 H 10.400 -8.632 -0.215 1.00 . A A . 118 GLU HB2 1 1 15 32748 1 1 118 GLU HB3 H 10.393 -7.821 1.339 1.00 . A A . 118 GLU HB3 1 1 15 32749 1 1 118 GLU HG2 H 12.607 -8.928 0.683 1.00 . A A . 118 GLU HG2 1 1 15 32750 1 1 118 GLU HG3 H 11.999 -9.344 2.273 1.00 . A A . 118 GLU HG3 1 1 15 32751 1 1 118 GLU N N 8.052 -9.257 0.690 1.00 . A A . 118 GLU N 1 1 15 32752 1 1 118 GLU O O 9.538 -10.618 3.510 1.00 . A A . 118 GLU O 1 1 15 32753 1 1 118 GLU OE1 O 11.271 -11.237 -0.263 1.00 . A A . 118 GLU OE1 1 1 15 32754 1 1 118 GLU OE2 O 12.357 -11.719 1.621 1.00 . A A . 118 GLU OE2 1 1 15 32755 1 1 119 ALA C C 9.718 -7.932 5.409 1.00 . A A . 119 ALA C 1 1 15 32756 1 1 119 ALA CA C 8.413 -8.411 4.770 1.00 . A A . 119 ALA CA 1 1 15 32757 1 1 119 ALA CB C 7.924 -9.733 5.364 1.00 . A A . 119 ALA CB 1 1 15 32758 1 1 119 ALA H H 8.299 -7.791 2.785 1.00 . A A . 119 ALA H 1 1 15 32759 1 1 119 ALA HA H 7.645 -7.652 4.921 1.00 . A A . 119 ALA HA 1 1 15 32760 1 1 119 ALA HB1 H 7.625 -10.404 4.559 1.00 . A A . 119 ALA HB1 1 1 15 32761 1 1 119 ALA HB2 H 8.727 -10.192 5.940 1.00 . A A . 119 ALA HB2 1 1 15 32762 1 1 119 ALA HB3 H 7.071 -9.545 6.016 1.00 . A A . 119 ALA HB3 1 1 15 32763 1 1 119 ALA N N 8.607 -8.564 3.338 1.00 . A A . 119 ALA N 1 1 15 32764 1 1 119 ALA O O 10.157 -8.481 6.418 1.00 . A A . 119 ALA O 1 1 15 32765 1 1 120 THR C C 11.454 -6.093 6.795 1.00 . A A . 120 THR C 1 1 15 32766 1 1 120 THR CA C 11.548 -6.355 5.291 1.00 . A A . 120 THR CA 1 1 15 32767 1 1 120 THR CB C 11.862 -5.100 4.474 1.00 . A A . 120 THR CB 1 1 15 32768 1 1 120 THR CG2 C 10.730 -4.072 4.523 1.00 . A A . 120 THR CG2 1 1 15 32769 1 1 120 THR H H 9.939 -6.473 3.974 1.00 . A A . 120 THR H 1 1 15 32770 1 1 120 THR HA H 12.338 -7.092 5.143 1.00 . A A . 120 THR HA 1 1 15 32771 1 1 120 THR HB H 12.110 -5.358 3.444 1.00 . A A . 120 THR HB 1 1 15 32772 1 1 120 THR HG1 H 13.445 -3.880 4.577 1.00 . A A . 120 THR HG1 1 1 15 32773 1 1 120 THR HG21 H 9.893 -4.424 3.921 1.00 . A A . 120 THR HG21 1 1 15 32774 1 1 120 THR HG22 H 10.405 -3.938 5.554 1.00 . A A . 120 THR HG22 1 1 15 32775 1 1 120 THR HG23 H 11.087 -3.120 4.128 1.00 . A A . 120 THR HG23 1 1 15 32776 1 1 120 THR N N 10.302 -6.914 4.794 1.00 . A A . 120 THR N 1 1 15 32777 1 1 120 THR O O 10.377 -6.200 7.381 1.00 . A A . 120 THR O 1 1 15 32778 1 1 120 THR OG1 O 12.927 -4.478 5.188 1.00 . A A . 120 THR OG1 1 1 15 32779 1 1 121 GLY C C 11.749 -4.301 9.170 1.00 . A A . 121 GLY C 1 1 15 32780 1 1 121 GLY CA C 12.655 -5.478 8.802 1.00 . A A . 121 GLY CA 1 1 15 32781 1 1 121 GLY H H 13.466 -5.672 6.894 1.00 . A A . 121 GLY H 1 1 15 32782 1 1 121 GLY HA2 H 12.352 -6.363 9.362 1.00 . A A . 121 GLY HA2 1 1 15 32783 1 1 121 GLY HA3 H 13.682 -5.255 9.091 1.00 . A A . 121 GLY HA3 1 1 15 32784 1 1 121 GLY N N 12.595 -5.756 7.378 1.00 . A A . 121 GLY N 1 1 15 32785 1 1 121 GLY O O 10.526 -4.434 9.182 1.00 . A A . 121 GLY O 1 1 15 32786 1 1 122 ALA C C 12.048 -0.834 8.889 1.00 . A A . 122 ALA C 1 1 15 32787 1 1 122 ALA CA C 11.651 -1.976 9.827 1.00 . A A . 122 ALA CA 1 1 15 32788 1 1 122 ALA CB C 11.919 -1.643 11.297 1.00 . A A . 122 ALA CB 1 1 15 32789 1 1 122 ALA H H 13.379 -3.076 9.449 1.00 . A A . 122 ALA H 1 1 15 32790 1 1 122 ALA HA H 10.589 -2.185 9.703 1.00 . A A . 122 ALA HA 1 1 15 32791 1 1 122 ALA HB1 H 12.747 -0.937 11.364 1.00 . A A . 122 ALA HB1 1 1 15 32792 1 1 122 ALA HB2 H 11.026 -1.199 11.737 1.00 . A A . 122 ALA HB2 1 1 15 32793 1 1 122 ALA HB3 H 12.174 -2.555 11.835 1.00 . A A . 122 ALA HB3 1 1 15 32794 1 1 122 ALA N N 12.384 -3.176 9.461 1.00 . A A . 122 ALA N 1 1 15 32795 1 1 122 ALA O O 13.140 -0.842 8.324 1.00 . A A . 122 ALA O 1 1 15 32796 1 1 123 ALA C C 12.265 2.274 8.631 1.00 . A A . 123 ALA C 1 1 15 32797 1 1 123 ALA CA C 11.381 1.267 7.893 1.00 . A A . 123 ALA CA 1 1 15 32798 1 1 123 ALA CB C 10.044 1.871 7.461 1.00 . A A . 123 ALA CB 1 1 15 32799 1 1 123 ALA H H 10.253 0.119 9.217 1.00 . A A . 123 ALA H 1 1 15 32800 1 1 123 ALA HA H 11.909 0.912 7.008 1.00 . A A . 123 ALA HA 1 1 15 32801 1 1 123 ALA HB1 H 9.228 1.338 7.950 1.00 . A A . 123 ALA HB1 1 1 15 32802 1 1 123 ALA HB2 H 10.012 2.923 7.744 1.00 . A A . 123 ALA HB2 1 1 15 32803 1 1 123 ALA HB3 H 9.938 1.783 6.380 1.00 . A A . 123 ALA HB3 1 1 15 32804 1 1 123 ALA N N 11.139 0.120 8.753 1.00 . A A . 123 ALA N 1 1 15 32805 1 1 123 ALA O O 12.118 2.469 9.836 1.00 . A A . 123 ALA O 1 1 15 32806 1 1 124 SER C C 13.728 5.266 7.915 1.00 . A A . 124 SER C 1 1 15 32807 1 1 124 SER CA C 14.072 3.871 8.442 1.00 . A A . 124 SER CA 1 1 15 32808 1 1 124 SER CB C 15.527 3.526 8.121 1.00 . A A . 124 SER CB 1 1 15 32809 1 1 124 SER H H 13.277 2.724 6.895 1.00 . A A . 124 SER H 1 1 15 32810 1 1 124 SER HA H 13.916 3.820 9.519 1.00 . A A . 124 SER HA 1 1 15 32811 1 1 124 SER HB2 H 15.625 2.447 7.997 1.00 . A A . 124 SER HB2 1 1 15 32812 1 1 124 SER HB3 H 15.807 3.982 7.171 1.00 . A A . 124 SER HB3 1 1 15 32813 1 1 124 SER HG H 16.698 4.912 8.965 1.00 . A A . 124 SER HG 1 1 15 32814 1 1 124 SER N N 13.164 2.888 7.875 1.00 . A A . 124 SER N 1 1 15 32815 1 1 124 SER O O 14.473 6.219 8.139 1.00 . A A . 124 SER O 1 1 15 32816 1 1 124 SER OG O 16.418 3.968 9.141 1.00 . A A . 124 SER OG 1 1 15 32817 1 1 125 PHE C C 10.734 6.940 7.138 1.00 . A A . 125 PHE C 1 1 15 32818 1 1 125 PHE CA C 12.149 6.604 6.664 1.00 . A A . 125 PHE CA 1 1 15 32819 1 1 125 PHE CB C 12.139 6.439 5.142 1.00 . A A . 125 PHE CB 1 1 15 32820 1 1 125 PHE CD1 C 10.048 5.101 4.806 1.00 . A A . 125 PHE CD1 1 1 15 32821 1 1 125 PHE CD2 C 12.086 4.175 4.074 1.00 . A A . 125 PHE CD2 1 1 15 32822 1 1 125 PHE CE1 C 9.360 3.944 4.355 1.00 . A A . 125 PHE CE1 1 1 15 32823 1 1 125 PHE CE2 C 11.398 3.017 3.623 1.00 . A A . 125 PHE CE2 1 1 15 32824 1 1 125 PHE CG C 11.397 5.192 4.656 1.00 . A A . 125 PHE CG 1 1 15 32825 1 1 125 PHE CZ C 10.049 2.927 3.773 1.00 . A A . 125 PHE CZ 1 1 15 32826 1 1 125 PHE H H 12.000 4.561 7.046 1.00 . A A . 125 PHE H 1 1 15 32827 1 1 125 PHE HA H 12.838 7.375 7.007 1.00 . A A . 125 PHE HA 1 1 15 32828 1 1 125 PHE HB2 H 11.679 7.320 4.695 1.00 . A A . 125 PHE HB2 1 1 15 32829 1 1 125 PHE HB3 H 13.167 6.400 4.784 1.00 . A A . 125 PHE HB3 1 1 15 32830 1 1 125 PHE HD1 H 9.496 5.917 5.273 1.00 . A A . 125 PHE HD1 1 1 15 32831 1 1 125 PHE HD2 H 13.167 4.247 3.954 1.00 . A A . 125 PHE HD2 1 1 15 32832 1 1 125 PHE HE1 H 8.279 3.871 4.476 1.00 . A A . 125 PHE HE1 1 1 15 32833 1 1 125 PHE HE2 H 11.951 2.202 3.157 1.00 . A A . 125 PHE HE2 1 1 15 32834 1 1 125 PHE HZ H 9.521 2.038 3.427 1.00 . A A . 125 PHE HZ 1 1 15 32835 1 1 125 PHE N N 12.600 5.341 7.224 1.00 . A A . 125 PHE N 1 1 15 32836 1 1 125 PHE O O 9.988 6.054 7.555 1.00 . A A . 125 PHE O 1 1 15 32837 1 1 126 THR C C 8.185 8.875 6.259 1.00 . A A . 126 THR C 1 1 15 32838 1 1 126 THR CA C 9.094 8.685 7.475 1.00 . A A . 126 THR CA 1 1 15 32839 1 1 126 THR CB C 9.282 9.961 8.298 1.00 . A A . 126 THR CB 1 1 15 32840 1 1 126 THR CG2 C 7.989 10.418 8.975 1.00 . A A . 126 THR CG2 1 1 15 32841 1 1 126 THR H H 11.018 8.935 6.718 1.00 . A A . 126 THR H 1 1 15 32842 1 1 126 THR HA H 8.638 7.915 8.097 1.00 . A A . 126 THR HA 1 1 15 32843 1 1 126 THR HB H 9.705 10.759 7.687 1.00 . A A . 126 THR HB 1 1 15 32844 1 1 126 THR HG1 H 10.221 10.308 10.030 1.00 . A A . 126 THR HG1 1 1 15 32845 1 1 126 THR HG21 H 7.974 10.064 10.006 1.00 . A A . 126 THR HG21 1 1 15 32846 1 1 126 THR HG22 H 7.937 11.506 8.963 1.00 . A A . 126 THR HG22 1 1 15 32847 1 1 126 THR HG23 H 7.133 10.008 8.438 1.00 . A A . 126 THR HG23 1 1 15 32848 1 1 126 THR N N 10.406 8.221 7.059 1.00 . A A . 126 THR N 1 1 15 32849 1 1 126 THR O O 8.376 9.804 5.476 1.00 . A A . 126 THR O 1 1 15 32850 1 1 126 THR OG1 O 10.116 9.556 9.380 1.00 . A A . 126 THR OG1 1 1 15 32851 1 1 127 VAL C C 5.597 9.407 5.016 1.00 . A A . 127 VAL C 1 1 15 32852 1 1 127 VAL CA C 6.277 8.037 5.032 1.00 . A A . 127 VAL CA 1 1 15 32853 1 1 127 VAL CB C 5.283 6.878 5.128 1.00 . A A . 127 VAL CB 1 1 15 32854 1 1 127 VAL CG1 C 4.121 7.069 4.150 1.00 . A A . 127 VAL CG1 1 1 15 32855 1 1 127 VAL CG2 C 5.981 5.536 4.895 1.00 . A A . 127 VAL CG2 1 1 15 32856 1 1 127 VAL H H 7.067 7.227 6.781 1.00 . A A . 127 VAL H 1 1 15 32857 1 1 127 VAL HA H 6.847 7.917 4.111 1.00 . A A . 127 VAL HA 1 1 15 32858 1 1 127 VAL HB H 4.873 6.871 6.138 1.00 . A A . 127 VAL HB 1 1 15 32859 1 1 127 VAL HG11 H 3.925 8.133 4.023 1.00 . A A . 127 VAL HG11 1 1 15 32860 1 1 127 VAL HG12 H 4.381 6.630 3.187 1.00 . A A . 127 VAL HG12 1 1 15 32861 1 1 127 VAL HG13 H 3.231 6.579 4.544 1.00 . A A . 127 VAL HG13 1 1 15 32862 1 1 127 VAL HG21 H 5.242 4.787 4.609 1.00 . A A . 127 VAL HG21 1 1 15 32863 1 1 127 VAL HG22 H 6.717 5.643 4.098 1.00 . A A . 127 VAL HG22 1 1 15 32864 1 1 127 VAL HG23 H 6.480 5.223 5.811 1.00 . A A . 127 VAL HG23 1 1 15 32865 1 1 127 VAL N N 7.216 7.980 6.139 1.00 . A A . 127 VAL N 1 1 15 32866 1 1 127 VAL O O 5.068 9.854 6.032 1.00 . A A . 127 VAL O 1 1 15 32867 1 1 128 LYS C C 3.572 11.180 3.242 1.00 . A A . 128 LYS C 1 1 15 32868 1 1 128 LYS CA C 5.026 11.347 3.688 1.00 . A A . 128 LYS CA 1 1 15 32869 1 1 128 LYS CB C 5.864 12.212 2.744 1.00 . A A . 128 LYS CB 1 1 15 32870 1 1 128 LYS CD C 6.037 14.437 1.569 1.00 . A A . 128 LYS CD 1 1 15 32871 1 1 128 LYS CE C 5.206 15.067 0.449 1.00 . A A . 128 LYS CE 1 1 15 32872 1 1 128 LYS CG C 5.169 13.545 2.459 1.00 . A A . 128 LYS CG 1 1 15 32873 1 1 128 LYS H H 6.064 9.666 3.028 1.00 . A A . 128 LYS H 1 1 15 32874 1 1 128 LYS HA H 5.035 11.834 4.663 1.00 . A A . 128 LYS HA 1 1 15 32875 1 1 128 LYS HB2 H 6.844 12.395 3.185 1.00 . A A . 128 LYS HB2 1 1 15 32876 1 1 128 LYS HB3 H 6.031 11.678 1.808 1.00 . A A . 128 LYS HB3 1 1 15 32877 1 1 128 LYS HD2 H 6.496 15.220 2.171 1.00 . A A . 128 LYS HD2 1 1 15 32878 1 1 128 LYS HD3 H 6.847 13.849 1.139 1.00 . A A . 128 LYS HD3 1 1 15 32879 1 1 128 LYS HE2 H 5.737 14.980 -0.499 1.00 . A A . 128 LYS HE2 1 1 15 32880 1 1 128 LYS HE3 H 4.266 14.528 0.338 1.00 . A A . 128 LYS HE3 1 1 15 32881 1 1 128 LYS HG2 H 4.210 13.362 1.973 1.00 . A A . 128 LYS HG2 1 1 15 32882 1 1 128 LYS HG3 H 4.958 14.057 3.398 1.00 . A A . 128 LYS HG3 1 1 15 32883 1 1 128 LYS HZ1 H 4.203 16.822 0.150 1.00 . A A . 128 LYS HZ1 1 1 15 32884 1 1 128 LYS HZ2 H 4.660 16.589 1.700 1.00 . A A . 128 LYS HZ2 1 1 15 32885 1 1 128 LYS HZ3 H 5.764 17.029 0.580 1.00 . A A . 128 LYS HZ3 1 1 15 32886 1 1 128 LYS N N 5.632 10.036 3.850 1.00 . A A . 128 LYS N 1 1 15 32887 1 1 128 LYS NZ N 4.937 16.492 0.744 1.00 . A A . 128 LYS NZ 1 1 15 32888 1 1 128 LYS O O 3.298 11.026 2.053 1.00 . A A . 128 LYS O 1 1 15 32889 1 1 129 GLU C C 0.691 12.379 3.389 1.00 . A A . 129 GLU C 1 1 15 32890 1 1 129 GLU CA C 1.260 11.071 3.943 1.00 . A A . 129 GLU CA 1 1 15 32891 1 1 129 GLU CB C 0.500 10.628 5.194 1.00 . A A . 129 GLU CB 1 1 15 32892 1 1 129 GLU CD C -0.999 8.743 5.944 1.00 . A A . 129 GLU CD 1 1 15 32893 1 1 129 GLU CG C 0.285 9.113 5.198 1.00 . A A . 129 GLU CG 1 1 15 32894 1 1 129 GLU H H 2.911 11.342 5.184 1.00 . A A . 129 GLU H 1 1 15 32895 1 1 129 GLU HA H 1.191 10.288 3.187 1.00 . A A . 129 GLU HA 1 1 15 32896 1 1 129 GLU HB2 H 1.055 10.922 6.085 1.00 . A A . 129 GLU HB2 1 1 15 32897 1 1 129 GLU HB3 H -0.464 11.136 5.237 1.00 . A A . 129 GLU HB3 1 1 15 32898 1 1 129 GLU HG2 H 0.232 8.747 4.172 1.00 . A A . 129 GLU HG2 1 1 15 32899 1 1 129 GLU HG3 H 1.137 8.623 5.668 1.00 . A A . 129 GLU HG3 1 1 15 32900 1 1 129 GLU N N 2.679 11.216 4.220 1.00 . A A . 129 GLU N 1 1 15 32901 1 1 129 GLU O O -0.289 12.905 3.915 1.00 . A A . 129 GLU O 1 1 15 32902 1 1 129 GLU OE1 O -1.338 9.484 6.891 1.00 . A A . 129 GLU OE1 1 1 15 32903 1 1 129 GLU OE2 O -1.612 7.728 5.550 1.00 . A A . 129 GLU OE2 1 1 15 32904 1 1 130 ASP C C 1.004 13.959 0.186 1.00 . A A . 130 ASP C 1 1 15 32905 1 1 130 ASP CA C 0.899 14.103 1.705 1.00 . A A . 130 ASP CA 1 1 15 32906 1 1 130 ASP CB C 1.783 15.276 2.132 1.00 . A A . 130 ASP CB 1 1 15 32907 1 1 130 ASP CG C 1.088 16.330 2.996 1.00 . A A . 130 ASP CG 1 1 15 32908 1 1 130 ASP H H 2.126 12.432 1.915 1.00 . A A . 130 ASP H 1 1 15 32909 1 1 130 ASP HA H -0.128 14.252 2.040 1.00 . A A . 130 ASP HA 1 1 15 32910 1 1 130 ASP HB2 H 2.639 14.884 2.682 1.00 . A A . 130 ASP HB2 1 1 15 32911 1 1 130 ASP HB3 H 2.174 15.761 1.238 1.00 . A A . 130 ASP HB3 1 1 15 32912 1 1 130 ASP N N 1.329 12.866 2.336 1.00 . A A . 130 ASP N 1 1 15 32913 1 1 130 ASP O O 0.093 14.348 -0.543 1.00 . A A . 130 ASP O 1 1 15 32914 1 1 130 ASP OD1 O 0.397 17.185 2.401 1.00 . A A . 130 ASP OD1 1 1 15 32915 1 1 130 ASP OD2 O 1.262 16.256 4.231 1.00 . A A . 130 ASP OD2 1 1 15 32916 1 1 131 ASN C C 1.754 11.863 -2.097 1.00 . A A . 131 ASN C 1 1 15 32917 1 1 131 ASN CA C 2.361 13.200 -1.667 1.00 . A A . 131 ASN CA 1 1 15 32918 1 1 131 ASN CB C 3.859 13.161 -1.976 1.00 . A A . 131 ASN CB 1 1 15 32919 1 1 131 ASN CG C 4.106 13.072 -3.483 1.00 . A A . 131 ASN CG 1 1 15 32920 1 1 131 ASN H H 2.861 13.086 0.352 1.00 . A A . 131 ASN H 1 1 15 32921 1 1 131 ASN HA H 1.888 14.050 -2.158 1.00 . A A . 131 ASN HA 1 1 15 32922 1 1 131 ASN HB2 H 4.340 14.054 -1.576 1.00 . A A . 131 ASN HB2 1 1 15 32923 1 1 131 ASN HB3 H 4.314 12.304 -1.478 1.00 . A A . 131 ASN HB3 1 1 15 32924 1 1 131 ASN HD21 H 5.298 11.471 -3.146 1.00 . A A . 131 ASN HD21 1 1 15 32925 1 1 131 ASN HD22 H 5.136 11.937 -4.806 1.00 . A A . 131 ASN HD22 1 1 15 32926 1 1 131 ASN N N 2.124 13.399 -0.247 1.00 . A A . 131 ASN N 1 1 15 32927 1 1 131 ASN ND2 N 4.914 12.078 -3.841 1.00 . A A . 131 ASN ND2 1 1 15 32928 1 1 131 ASN O O 2.399 11.080 -2.793 1.00 . A A . 131 ASN O 1 1 15 32929 1 1 131 ASN OD1 O 3.597 13.854 -4.269 1.00 . A A . 131 ASN OD1 1 1 15 32930 1 1 132 ASN C C -0.396 10.348 -3.511 1.00 . A A . 132 ASN C 1 1 15 32931 1 1 132 ASN CA C -0.179 10.413 -1.998 1.00 . A A . 132 ASN CA 1 1 15 32932 1 1 132 ASN CB C -1.551 10.361 -1.322 1.00 . A A . 132 ASN CB 1 1 15 32933 1 1 132 ASN CG C -1.434 10.647 0.177 1.00 . A A . 132 ASN CG 1 1 15 32934 1 1 132 ASN H H 0.004 12.284 -1.100 1.00 . A A . 132 ASN H 1 1 15 32935 1 1 132 ASN HA H 0.461 9.611 -1.633 1.00 . A A . 132 ASN HA 1 1 15 32936 1 1 132 ASN HB2 H -2.216 11.091 -1.784 1.00 . A A . 132 ASN HB2 1 1 15 32937 1 1 132 ASN HB3 H -1.999 9.379 -1.475 1.00 . A A . 132 ASN HB3 1 1 15 32938 1 1 132 ASN HD21 H -2.714 9.116 0.520 1.00 . A A . 132 ASN HD21 1 1 15 32939 1 1 132 ASN HD22 H -2.150 9.941 1.935 1.00 . A A . 132 ASN HD22 1 1 15 32940 1 1 132 ASN N N 0.521 11.642 -1.666 1.00 . A A . 132 ASN N 1 1 15 32941 1 1 132 ASN ND2 N -2.159 9.834 0.940 1.00 . A A . 132 ASN ND2 1 1 15 32942 1 1 132 ASN O O -0.655 11.367 -4.149 1.00 . A A . 132 ASN O 1 1 15 32943 1 1 132 ASN OD1 O -0.732 11.545 0.612 1.00 . A A . 132 ASN OD1 1 1 15 32944 1 1 133 LEU C C -1.778 8.185 -5.706 1.00 . A A . 133 LEU C 1 1 15 32945 1 1 133 LEU CA C -0.461 8.927 -5.467 1.00 . A A . 133 LEU CA 1 1 15 32946 1 1 133 LEU CB C 0.759 8.221 -6.062 1.00 . A A . 133 LEU CB 1 1 15 32947 1 1 133 LEU CD1 C 3.214 7.648 -5.987 1.00 . A A . 133 LEU CD1 1 1 15 32948 1 1 133 LEU CD2 C 2.421 9.958 -5.299 1.00 . A A . 133 LEU CD2 1 1 15 32949 1 1 133 LEU CG C 2.090 8.465 -5.347 1.00 . A A . 133 LEU CG 1 1 15 32950 1 1 133 LEU H H -0.070 8.315 -3.515 1.00 . A A . 133 LEU H 1 1 15 32951 1 1 133 LEU HA H -0.527 9.908 -5.938 1.00 . A A . 133 LEU HA 1 1 15 32952 1 1 133 LEU HB2 H 0.565 7.149 -6.071 1.00 . A A . 133 LEU HB2 1 1 15 32953 1 1 133 LEU HB3 H 0.865 8.535 -7.101 1.00 . A A . 133 LEU HB3 1 1 15 32954 1 1 133 LEU HD11 H 3.009 6.585 -5.861 1.00 . A A . 133 LEU HD11 1 1 15 32955 1 1 133 LEU HD12 H 3.273 7.882 -7.050 1.00 . A A . 133 LEU HD12 1 1 15 32956 1 1 133 LEU HD13 H 4.161 7.895 -5.508 1.00 . A A . 133 LEU HD13 1 1 15 32957 1 1 133 LEU HD21 H 1.608 10.495 -4.811 1.00 . A A . 133 LEU HD21 1 1 15 32958 1 1 133 LEU HD22 H 3.344 10.107 -4.737 1.00 . A A . 133 LEU HD22 1 1 15 32959 1 1 133 LEU HD23 H 2.549 10.334 -6.313 1.00 . A A . 133 LEU HD23 1 1 15 32960 1 1 133 LEU HG H 1.991 8.123 -4.316 1.00 . A A . 133 LEU HG 1 1 15 32961 1 1 133 LEU N N -0.281 9.139 -4.041 1.00 . A A . 133 LEU N 1 1 15 32962 1 1 133 LEU O O -2.096 7.827 -6.839 1.00 . A A . 133 LEU O 1 1 15 32963 1 1 134 SER C C -4.930 8.295 -4.663 1.00 . A A . 134 SER C 1 1 15 32964 1 1 134 SER CA C -3.782 7.284 -4.698 1.00 . A A . 134 SER CA 1 1 15 32965 1 1 134 SER CB C -3.930 6.273 -3.559 1.00 . A A . 134 SER CB 1 1 15 32966 1 1 134 SER H H -2.242 8.271 -3.703 1.00 . A A . 134 SER H 1 1 15 32967 1 1 134 SER HA H -3.767 6.756 -5.651 1.00 . A A . 134 SER HA 1 1 15 32968 1 1 134 SER HB2 H -3.999 5.267 -3.973 1.00 . A A . 134 SER HB2 1 1 15 32969 1 1 134 SER HB3 H -3.038 6.299 -2.933 1.00 . A A . 134 SER HB3 1 1 15 32970 1 1 134 SER HG H -4.866 6.385 -1.793 1.00 . A A . 134 SER HG 1 1 15 32971 1 1 134 SER N N -2.508 7.976 -4.621 1.00 . A A . 134 SER N 1 1 15 32972 1 1 134 SER O O -6.099 7.912 -4.671 1.00 . A A . 134 SER O 1 1 15 32973 1 1 134 SER OG O -5.080 6.535 -2.758 1.00 . A A . 134 SER OG 1 1 15 32974 1 1 135 LEU C C -5.545 11.363 -5.933 1.00 . A A . 135 LEU C 1 1 15 32975 1 1 135 LEU CA C -5.540 10.634 -4.587 1.00 . A A . 135 LEU CA 1 1 15 32976 1 1 135 LEU CB C -5.288 11.553 -3.391 1.00 . A A . 135 LEU CB 1 1 15 32977 1 1 135 LEU CD1 C -4.290 9.699 -2.004 1.00 . A A . 135 LEU CD1 1 1 15 32978 1 1 135 LEU CD2 C -4.958 11.890 -0.913 1.00 . A A . 135 LEU CD2 1 1 15 32979 1 1 135 LEU CG C -5.266 10.877 -2.018 1.00 . A A . 135 LEU CG 1 1 15 32980 1 1 135 LEU H H -3.603 9.868 -4.617 1.00 . A A . 135 LEU H 1 1 15 32981 1 1 135 LEU HA H -6.517 10.174 -4.440 1.00 . A A . 135 LEU HA 1 1 15 32982 1 1 135 LEU HB2 H -4.334 12.058 -3.541 1.00 . A A . 135 LEU HB2 1 1 15 32983 1 1 135 LEU HB3 H -6.059 12.324 -3.381 1.00 . A A . 135 LEU HB3 1 1 15 32984 1 1 135 LEU HD11 H -3.904 9.560 -0.994 1.00 . A A . 135 LEU HD11 1 1 15 32985 1 1 135 LEU HD12 H -4.809 8.794 -2.322 1.00 . A A . 135 LEU HD12 1 1 15 32986 1 1 135 LEU HD13 H -3.464 9.903 -2.684 1.00 . A A . 135 LEU HD13 1 1 15 32987 1 1 135 LEU HD21 H -4.846 11.368 0.037 1.00 . A A . 135 LEU HD21 1 1 15 32988 1 1 135 LEU HD22 H -4.033 12.416 -1.150 1.00 . A A . 135 LEU HD22 1 1 15 32989 1 1 135 LEU HD23 H -5.776 12.607 -0.840 1.00 . A A . 135 LEU HD23 1 1 15 32990 1 1 135 LEU HG H -6.259 10.475 -1.819 1.00 . A A . 135 LEU HG 1 1 15 32991 1 1 135 LEU N N -4.557 9.565 -4.624 1.00 . A A . 135 LEU N 1 1 15 32992 1 1 135 LEU O O -6.531 11.310 -6.667 1.00 . A A . 135 LEU O 1 1 15 32993 1 1 136 VAL C C -4.897 11.943 -8.602 1.00 . A A . 136 VAL C 1 1 15 32994 1 1 136 VAL CA C -4.297 12.764 -7.458 1.00 . A A . 136 VAL CA 1 1 15 32995 1 1 136 VAL CB C -2.830 13.131 -7.691 1.00 . A A . 136 VAL CB 1 1 15 32996 1 1 136 VAL CG1 C -2.689 14.115 -8.855 1.00 . A A . 136 VAL CG1 1 1 15 32997 1 1 136 VAL CG2 C -2.197 13.694 -6.417 1.00 . A A . 136 VAL CG2 1 1 15 32998 1 1 136 VAL H H -3.636 12.063 -5.612 1.00 . A A . 136 VAL H 1 1 15 32999 1 1 136 VAL HA H -4.864 13.689 -7.356 1.00 . A A . 136 VAL HA 1 1 15 33000 1 1 136 VAL HB H -2.295 12.220 -7.957 1.00 . A A . 136 VAL HB 1 1 15 33001 1 1 136 VAL HG11 H -2.103 14.976 -8.533 1.00 . A A . 136 VAL HG11 1 1 15 33002 1 1 136 VAL HG12 H -2.187 13.623 -9.688 1.00 . A A . 136 VAL HG12 1 1 15 33003 1 1 136 VAL HG13 H -3.678 14.447 -9.171 1.00 . A A . 136 VAL HG13 1 1 15 33004 1 1 136 VAL HG21 H -1.494 14.485 -6.680 1.00 . A A . 136 VAL HG21 1 1 15 33005 1 1 136 VAL HG22 H -2.977 14.100 -5.773 1.00 . A A . 136 VAL HG22 1 1 15 33006 1 1 136 VAL HG23 H -1.669 12.898 -5.892 1.00 . A A . 136 VAL HG23 1 1 15 33007 1 1 136 VAL N N -4.433 12.026 -6.215 1.00 . A A . 136 VAL N 1 1 15 33008 1 1 136 VAL O O -4.904 10.714 -8.551 1.00 . A A . 136 VAL O 1 1 15 33009 1 1 137 GLU C C -5.162 12.294 -12.018 1.00 . A A . 137 GLU C 1 1 15 33010 1 1 137 GLU CA C -5.986 12.009 -10.761 1.00 . A A . 137 GLU CA 1 1 15 33011 1 1 137 GLU CB C -7.438 12.453 -10.945 1.00 . A A . 137 GLU CB 1 1 15 33012 1 1 137 GLU CD C -9.696 12.601 -9.832 1.00 . A A . 137 GLU CD 1 1 15 33013 1 1 137 GLU CG C -8.317 11.939 -9.803 1.00 . A A . 137 GLU CG 1 1 15 33014 1 1 137 GLU H H -5.376 13.655 -9.640 1.00 . A A . 137 GLU H 1 1 15 33015 1 1 137 GLU HA H -5.964 10.942 -10.539 1.00 . A A . 137 GLU HA 1 1 15 33016 1 1 137 GLU HB2 H -7.487 13.541 -10.984 1.00 . A A . 137 GLU HB2 1 1 15 33017 1 1 137 GLU HB3 H -7.818 12.082 -11.897 1.00 . A A . 137 GLU HB3 1 1 15 33018 1 1 137 GLU HG2 H -8.428 10.857 -9.883 1.00 . A A . 137 GLU HG2 1 1 15 33019 1 1 137 GLU HG3 H -7.833 12.140 -8.847 1.00 . A A . 137 GLU HG3 1 1 15 33020 1 1 137 GLU N N -5.385 12.656 -9.607 1.00 . A A . 137 GLU N 1 1 15 33021 1 1 137 GLU O O -4.883 13.450 -12.332 1.00 . A A . 137 GLU O 1 1 15 33022 1 1 137 GLU OE1 O -10.189 12.838 -10.956 1.00 . A A . 137 GLU OE1 1 1 15 33023 1 1 137 GLU OE2 O -10.227 12.856 -8.729 1.00 . A A . 137 GLU OE2 1 1 15 33024 1 1 138 TYR C C -4.871 11.092 -15.157 1.00 . A A . 138 TYR C 1 1 15 33025 1 1 138 TYR CA C -4.008 11.342 -13.918 1.00 . A A . 138 TYR CA 1 1 15 33026 1 1 138 TYR CB C -2.932 10.258 -13.834 1.00 . A A . 138 TYR CB 1 1 15 33027 1 1 138 TYR CD1 C -1.841 10.968 -11.674 1.00 . A A . 138 TYR CD1 1 1 15 33028 1 1 138 TYR CD2 C -2.618 8.715 -11.864 1.00 . A A . 138 TYR CD2 1 1 15 33029 1 1 138 TYR CE1 C -1.386 10.698 -10.335 1.00 . A A . 138 TYR CE1 1 1 15 33030 1 1 138 TYR CE2 C -2.163 8.445 -10.525 1.00 . A A . 138 TYR CE2 1 1 15 33031 1 1 138 TYR CG C -2.448 9.971 -12.411 1.00 . A A . 138 TYR CG 1 1 15 33032 1 1 138 TYR CZ C -1.569 9.450 -9.826 1.00 . A A . 138 TYR CZ 1 1 15 33033 1 1 138 TYR H H -5.025 10.284 -12.440 1.00 . A A . 138 TYR H 1 1 15 33034 1 1 138 TYR HA H -3.609 12.355 -13.961 1.00 . A A . 138 TYR HA 1 1 15 33035 1 1 138 TYR HB2 H -3.323 9.337 -14.266 1.00 . A A . 138 TYR HB2 1 1 15 33036 1 1 138 TYR HB3 H -2.079 10.558 -14.442 1.00 . A A . 138 TYR HB3 1 1 15 33037 1 1 138 TYR HD1 H -1.707 11.959 -12.106 1.00 . A A . 138 TYR HD1 1 1 15 33038 1 1 138 TYR HD2 H -3.097 7.928 -12.446 1.00 . A A . 138 TYR HD2 1 1 15 33039 1 1 138 TYR HE1 H -0.905 11.476 -9.742 1.00 . A A . 138 TYR HE1 1 1 15 33040 1 1 138 TYR HE2 H -2.291 7.458 -10.081 1.00 . A A . 138 TYR HE2 1 1 15 33041 1 1 138 TYR HH H -1.877 8.784 -8.026 1.00 . A A . 138 TYR HH 1 1 15 33042 1 1 138 TYR N N -4.794 11.221 -12.703 1.00 . A A . 138 TYR N 1 1 15 33043 1 1 138 TYR O O -5.528 10.057 -15.261 1.00 . A A . 138 TYR O 1 1 15 33044 1 1 138 TYR OH O -1.139 9.194 -8.562 1.00 . A A . 138 TYR OH 1 1 15 33045 1 1 139 GLU C C -5.541 10.529 -17.845 1.00 . A A . 139 GLU C 1 1 15 33046 1 1 139 GLU CA C -5.611 11.953 -17.292 1.00 . A A . 139 GLU CA 1 1 15 33047 1 1 139 GLU CB C -5.128 12.969 -18.329 1.00 . A A . 139 GLU CB 1 1 15 33048 1 1 139 GLU CD C -7.005 13.865 -19.756 1.00 . A A . 139 GLU CD 1 1 15 33049 1 1 139 GLU CG C -6.148 14.095 -18.510 1.00 . A A . 139 GLU CG 1 1 15 33050 1 1 139 GLU H H -4.302 12.894 -15.972 1.00 . A A . 139 GLU H 1 1 15 33051 1 1 139 GLU HA H -6.637 12.191 -17.010 1.00 . A A . 139 GLU HA 1 1 15 33052 1 1 139 GLU HB2 H -4.171 13.386 -18.017 1.00 . A A . 139 GLU HB2 1 1 15 33053 1 1 139 GLU HB3 H -4.961 12.469 -19.283 1.00 . A A . 139 GLU HB3 1 1 15 33054 1 1 139 GLU HG2 H -6.788 14.156 -17.629 1.00 . A A . 139 GLU HG2 1 1 15 33055 1 1 139 GLU HG3 H -5.629 15.050 -18.593 1.00 . A A . 139 GLU HG3 1 1 15 33056 1 1 139 GLU N N -4.840 12.056 -16.065 1.00 . A A . 139 GLU N 1 1 15 33057 1 1 139 GLU O O -4.492 9.888 -17.788 1.00 . A A . 139 GLU O 1 1 15 33058 1 1 139 GLU OE1 O -6.534 14.249 -20.848 1.00 . A A . 139 GLU OE1 1 1 15 33059 1 1 139 GLU OE2 O -8.112 13.309 -19.588 1.00 . A A . 139 GLU OE2 1 1 15 33060 1 1 140 SER C C -8.185 8.440 -19.372 1.00 . A A . 140 SER C 1 1 15 33061 1 1 140 SER CA C -6.750 8.737 -18.931 1.00 . A A . 140 SER CA 1 1 15 33062 1 1 140 SER CB C -6.275 7.687 -17.925 1.00 . A A . 140 SER CB 1 1 15 33063 1 1 140 SER H H -7.519 10.602 -18.410 1.00 . A A . 140 SER H 1 1 15 33064 1 1 140 SER HA H -6.080 8.746 -19.790 1.00 . A A . 140 SER HA 1 1 15 33065 1 1 140 SER HB2 H -5.994 8.178 -16.993 1.00 . A A . 140 SER HB2 1 1 15 33066 1 1 140 SER HB3 H -7.097 7.010 -17.693 1.00 . A A . 140 SER HB3 1 1 15 33067 1 1 140 SER HG H -5.494 6.176 -18.979 1.00 . A A . 140 SER HG 1 1 15 33068 1 1 140 SER N N -6.670 10.074 -18.368 1.00 . A A . 140 SER N 1 1 15 33069 1 1 140 SER O O -9.013 8.025 -18.563 1.00 . A A . 140 SER O 1 1 15 33070 1 1 140 SER OG O -5.168 6.937 -18.418 1.00 . A A . 140 SER OG 1 1 15 33071 1 1 141 GLY C C -10.661 9.641 -21.015 1.00 . A A . 141 GLY C 1 1 15 33072 1 1 141 GLY CA C -9.755 8.425 -21.212 1.00 . A A . 141 GLY CA 1 1 15 33073 1 1 141 GLY H H -7.755 9.001 -21.305 1.00 . A A . 141 GLY H 1 1 15 33074 1 1 141 GLY HA2 H -9.668 8.199 -22.274 1.00 . A A . 141 GLY HA2 1 1 15 33075 1 1 141 GLY HA3 H -10.202 7.552 -20.735 1.00 . A A . 141 GLY HA3 1 1 15 33076 1 1 141 GLY N N -8.434 8.664 -20.654 1.00 . A A . 141 GLY N 1 1 15 33077 1 1 141 GLY O O -10.326 10.555 -20.264 1.00 . A A . 141 GLY O 1 1 15 33078 1 1 142 PRO C C -13.545 10.652 -20.308 1.00 . A A . 142 PRO C 1 1 15 33079 1 1 142 PRO CA C -12.780 10.702 -21.633 1.00 . A A . 142 PRO CA 1 1 15 33080 1 1 142 PRO CB C -13.682 10.534 -22.845 1.00 . A A . 142 PRO CB 1 1 15 33081 1 1 142 PRO CD C -12.254 8.546 -22.621 1.00 . A A . 142 PRO CD 1 1 15 33082 1 1 142 PRO CG C -13.490 9.099 -23.311 1.00 . A A . 142 PRO CG 1 1 15 33083 1 1 142 PRO HA H -12.307 11.582 -21.642 1.00 . A A . 142 PRO HA 1 1 15 33084 1 1 142 PRO HB2 H -14.723 10.725 -22.587 1.00 . A A . 142 PRO HB2 1 1 15 33085 1 1 142 PRO HB3 H -13.414 11.239 -23.632 1.00 . A A . 142 PRO HB3 1 1 15 33086 1 1 142 PRO HD2 H -12.482 7.633 -22.072 1.00 . A A . 142 PRO HD2 1 1 15 33087 1 1 142 PRO HD3 H -11.475 8.298 -23.343 1.00 . A A . 142 PRO HD3 1 1 15 33088 1 1 142 PRO HG2 H -14.365 8.498 -23.066 1.00 . A A . 142 PRO HG2 1 1 15 33089 1 1 142 PRO HG3 H -13.372 9.063 -24.394 1.00 . A A . 142 PRO HG3 1 1 15 33090 1 1 142 PRO N N -11.823 9.612 -21.722 1.00 . A A . 142 PRO N 1 1 15 33091 1 1 142 PRO O O -13.616 9.605 -19.667 1.00 . A A . 142 PRO O 1 1 15 33092 1 1 143 SER C C -16.350 11.982 -19.008 1.00 . A A . 143 SER C 1 1 15 33093 1 1 143 SER CA C -14.854 11.899 -18.701 1.00 . A A . 143 SER CA 1 1 15 33094 1 1 143 SER CB C -14.412 13.113 -17.882 1.00 . A A . 143 SER CB 1 1 15 33095 1 1 143 SER H H -14.035 12.645 -20.465 1.00 . A A . 143 SER H 1 1 15 33096 1 1 143 SER HA H -14.627 10.987 -18.149 1.00 . A A . 143 SER HA 1 1 15 33097 1 1 143 SER HB2 H -13.534 13.563 -18.346 1.00 . A A . 143 SER HB2 1 1 15 33098 1 1 143 SER HB3 H -15.200 13.866 -17.895 1.00 . A A . 143 SER HB3 1 1 15 33099 1 1 143 SER HG H -13.285 13.246 -16.234 1.00 . A A . 143 SER HG 1 1 15 33100 1 1 143 SER N N -14.097 11.798 -19.938 1.00 . A A . 143 SER N 1 1 15 33101 1 1 143 SER O O -16.741 12.182 -20.157 1.00 . A A . 143 SER O 1 1 15 33102 1 1 143 SER OG O -14.110 12.767 -16.534 1.00 . A A . 143 SER OG 1 1 15 33103 1 1 144 SER C C -19.242 12.162 -16.749 1.00 . A A . 144 SER C 1 1 15 33104 1 1 144 SER CA C -18.592 11.879 -18.105 1.00 . A A . 144 SER CA 1 1 15 33105 1 1 144 SER CB C -19.136 10.577 -18.694 1.00 . A A . 144 SER CB 1 1 15 33106 1 1 144 SER H H -16.820 11.662 -17.030 1.00 . A A . 144 SER H 1 1 15 33107 1 1 144 SER HA H -18.782 12.699 -18.798 1.00 . A A . 144 SER HA 1 1 15 33108 1 1 144 SER HB2 H -20.226 10.611 -18.704 1.00 . A A . 144 SER HB2 1 1 15 33109 1 1 144 SER HB3 H -18.812 10.484 -19.730 1.00 . A A . 144 SER HB3 1 1 15 33110 1 1 144 SER HG H -17.826 9.624 -17.520 1.00 . A A . 144 SER HG 1 1 15 33111 1 1 144 SER N N -17.147 11.825 -17.961 1.00 . A A . 144 SER N 1 1 15 33112 1 1 144 SER O O -19.010 11.437 -15.783 1.00 . A A . 144 SER O 1 1 15 33113 1 1 144 SER OG O -18.704 9.436 -17.958 1.00 . A A . 144 SER OG 1 1 15 33114 1 1 145 GLY C C -21.327 15.006 -15.627 1.00 . A A . 145 GLY C 1 1 15 33115 1 1 145 GLY CA C -20.728 13.603 -15.500 1.00 . A A . 145 GLY CA 1 1 15 33116 1 1 145 GLY H H -20.226 13.801 -17.512 1.00 . A A . 145 GLY H 1 1 15 33117 1 1 145 GLY HA2 H -21.518 12.886 -15.279 1.00 . A A . 145 GLY HA2 1 1 15 33118 1 1 145 GLY HA3 H -20.031 13.577 -14.663 1.00 . A A . 145 GLY HA3 1 1 15 33119 1 1 145 GLY N N -20.043 13.217 -16.721 1.00 . A A . 145 GLY N 1 1 15 33120 1 1 145 GLY O O -21.077 15.704 -16.609 1.00 . A A . 145 GLY O 1 1 16 33121 1 1 1 GLY C C 40.135 15.017 -38.139 1.00 . A A . 1 GLY C 1 1 16 33122 1 1 1 GLY CA C 41.485 15.729 -38.251 1.00 . A A . 1 GLY CA 1 1 16 33123 1 1 1 GLY H1 H 41.970 14.383 -39.765 1.00 . A A . 1 GLY H1 1 1 16 33124 1 1 1 GLY HA2 H 42.083 15.523 -37.363 1.00 . A A . 1 GLY HA2 1 1 16 33125 1 1 1 GLY HA3 H 41.329 16.807 -38.287 1.00 . A A . 1 GLY HA3 1 1 16 33126 1 1 1 GLY N N 42.204 15.298 -39.437 1.00 . A A . 1 GLY N 1 1 16 33127 1 1 1 GLY O O 39.567 14.595 -39.145 1.00 . A A . 1 GLY O 1 1 16 33128 1 1 2 SER C C 38.054 14.326 -35.159 1.00 . A A . 2 SER C 1 1 16 33129 1 1 2 SER CA C 38.390 14.251 -36.650 1.00 . A A . 2 SER CA 1 1 16 33130 1 1 2 SER CB C 38.416 12.793 -37.116 1.00 . A A . 2 SER CB 1 1 16 33131 1 1 2 SER H H 40.131 15.251 -36.094 1.00 . A A . 2 SER H 1 1 16 33132 1 1 2 SER HA H 37.657 14.806 -37.236 1.00 . A A . 2 SER HA 1 1 16 33133 1 1 2 SER HB2 H 37.440 12.340 -36.943 1.00 . A A . 2 SER HB2 1 1 16 33134 1 1 2 SER HB3 H 38.597 12.759 -38.190 1.00 . A A . 2 SER HB3 1 1 16 33135 1 1 2 SER HG H 40.269 12.557 -36.396 1.00 . A A . 2 SER HG 1 1 16 33136 1 1 2 SER N N 39.662 14.905 -36.907 1.00 . A A . 2 SER N 1 1 16 33137 1 1 2 SER O O 38.932 14.166 -34.313 1.00 . A A . 2 SER O 1 1 16 33138 1 1 2 SER OG O 39.417 12.036 -36.442 1.00 . A A . 2 SER OG 1 1 16 33139 1 1 3 SER C C 34.822 14.986 -33.483 1.00 . A A . 3 SER C 1 1 16 33140 1 1 3 SER CA C 36.318 14.666 -33.510 1.00 . A A . 3 SER CA 1 1 16 33141 1 1 3 SER CB C 37.102 15.731 -32.739 1.00 . A A . 3 SER CB 1 1 16 33142 1 1 3 SER H H 36.073 14.697 -35.578 1.00 . A A . 3 SER H 1 1 16 33143 1 1 3 SER HA H 36.509 13.687 -33.071 1.00 . A A . 3 SER HA 1 1 16 33144 1 1 3 SER HB2 H 37.860 16.166 -33.391 1.00 . A A . 3 SER HB2 1 1 16 33145 1 1 3 SER HB3 H 36.429 16.538 -32.450 1.00 . A A . 3 SER HB3 1 1 16 33146 1 1 3 SER HG H 38.017 14.253 -31.746 1.00 . A A . 3 SER HG 1 1 16 33147 1 1 3 SER N N 36.781 14.568 -34.884 1.00 . A A . 3 SER N 1 1 16 33148 1 1 3 SER O O 34.309 15.648 -34.383 1.00 . A A . 3 SER O 1 1 16 33149 1 1 3 SER OG O 37.728 15.195 -31.576 1.00 . A A . 3 SER OG 1 1 16 33150 1 1 4 GLY C C 32.138 13.756 -31.264 1.00 . A A . 4 GLY C 1 1 16 33151 1 1 4 GLY CA C 32.738 14.725 -32.285 1.00 . A A . 4 GLY CA 1 1 16 33152 1 1 4 GLY H H 34.589 13.961 -31.713 1.00 . A A . 4 GLY H 1 1 16 33153 1 1 4 GLY HA2 H 32.561 15.751 -31.965 1.00 . A A . 4 GLY HA2 1 1 16 33154 1 1 4 GLY HA3 H 32.239 14.600 -33.246 1.00 . A A . 4 GLY HA3 1 1 16 33155 1 1 4 GLY N N 34.165 14.499 -32.441 1.00 . A A . 4 GLY N 1 1 16 33156 1 1 4 GLY O O 32.690 12.684 -31.021 1.00 . A A . 4 GLY O 1 1 16 33157 1 1 5 SER C C 28.961 13.945 -29.388 1.00 . A A . 5 SER C 1 1 16 33158 1 1 5 SER CA C 30.335 13.350 -29.703 1.00 . A A . 5 SER CA 1 1 16 33159 1 1 5 SER CB C 31.166 13.227 -28.424 1.00 . A A . 5 SER CB 1 1 16 33160 1 1 5 SER H H 30.573 15.041 -30.896 1.00 . A A . 5 SER H 1 1 16 33161 1 1 5 SER HA H 30.230 12.368 -30.164 1.00 . A A . 5 SER HA 1 1 16 33162 1 1 5 SER HB2 H 32.212 13.064 -28.686 1.00 . A A . 5 SER HB2 1 1 16 33163 1 1 5 SER HB3 H 31.119 14.164 -27.870 1.00 . A A . 5 SER HB3 1 1 16 33164 1 1 5 SER HG H 31.140 11.302 -27.876 1.00 . A A . 5 SER HG 1 1 16 33165 1 1 5 SER N N 31.016 14.168 -30.693 1.00 . A A . 5 SER N 1 1 16 33166 1 1 5 SER O O 28.671 15.080 -29.763 1.00 . A A . 5 SER O 1 1 16 33167 1 1 5 SER OG O 30.713 12.161 -27.594 1.00 . A A . 5 SER OG 1 1 16 33168 1 1 6 SER C C 26.148 12.530 -27.448 1.00 . A A . 6 SER C 1 1 16 33169 1 1 6 SER CA C 26.815 13.585 -28.333 1.00 . A A . 6 SER CA 1 1 16 33170 1 1 6 SER CB C 25.961 13.856 -29.573 1.00 . A A . 6 SER CB 1 1 16 33171 1 1 6 SER H H 28.395 12.230 -28.401 1.00 . A A . 6 SER H 1 1 16 33172 1 1 6 SER HA H 26.956 14.514 -27.780 1.00 . A A . 6 SER HA 1 1 16 33173 1 1 6 SER HB2 H 26.606 13.930 -30.448 1.00 . A A . 6 SER HB2 1 1 16 33174 1 1 6 SER HB3 H 25.290 13.013 -29.742 1.00 . A A . 6 SER HB3 1 1 16 33175 1 1 6 SER HG H 24.220 14.840 -29.486 1.00 . A A . 6 SER HG 1 1 16 33176 1 1 6 SER N N 28.151 13.151 -28.702 1.00 . A A . 6 SER N 1 1 16 33177 1 1 6 SER O O 26.576 11.377 -27.422 1.00 . A A . 6 SER O 1 1 16 33178 1 1 6 SER OG O 25.197 15.051 -29.444 1.00 . A A . 6 SER OG 1 1 16 33179 1 1 7 GLY C C 24.831 12.243 -24.412 1.00 . A A . 7 GLY C 1 1 16 33180 1 1 7 GLY CA C 24.380 12.068 -25.864 1.00 . A A . 7 GLY CA 1 1 16 33181 1 1 7 GLY H H 24.769 13.901 -26.774 1.00 . A A . 7 GLY H 1 1 16 33182 1 1 7 GLY HA2 H 23.311 12.266 -25.943 1.00 . A A . 7 GLY HA2 1 1 16 33183 1 1 7 GLY HA3 H 24.537 11.035 -26.175 1.00 . A A . 7 GLY HA3 1 1 16 33184 1 1 7 GLY N N 25.110 12.962 -26.747 1.00 . A A . 7 GLY N 1 1 16 33185 1 1 7 GLY O O 26.006 12.493 -24.149 1.00 . A A . 7 GLY O 1 1 16 33186 1 1 8 SER C C 22.897 11.942 -21.273 1.00 . A A . 8 SER C 1 1 16 33187 1 1 8 SER CA C 24.155 12.243 -22.089 1.00 . A A . 8 SER CA 1 1 16 33188 1 1 8 SER CB C 24.674 13.646 -21.767 1.00 . A A . 8 SER CB 1 1 16 33189 1 1 8 SER H H 22.919 11.901 -23.730 1.00 . A A . 8 SER H 1 1 16 33190 1 1 8 SER HA H 24.934 11.511 -21.877 1.00 . A A . 8 SER HA 1 1 16 33191 1 1 8 SER HB2 H 25.224 14.035 -22.623 1.00 . A A . 8 SER HB2 1 1 16 33192 1 1 8 SER HB3 H 23.831 14.315 -21.599 1.00 . A A . 8 SER HB3 1 1 16 33193 1 1 8 SER HG H 25.817 12.720 -20.409 1.00 . A A . 8 SER HG 1 1 16 33194 1 1 8 SER N N 23.872 12.104 -23.508 1.00 . A A . 8 SER N 1 1 16 33195 1 1 8 SER O O 21.797 11.880 -21.820 1.00 . A A . 8 SER O 1 1 16 33196 1 1 8 SER OG O 25.519 13.651 -20.619 1.00 . A A . 8 SER OG 1 1 16 33197 1 1 9 THR C C 22.426 11.668 -17.623 1.00 . A A . 9 THR C 1 1 16 33198 1 1 9 THR CA C 21.997 11.468 -19.078 1.00 . A A . 9 THR CA 1 1 16 33199 1 1 9 THR CB C 21.508 10.050 -19.379 1.00 . A A . 9 THR CB 1 1 16 33200 1 1 9 THR CG2 C 22.573 8.990 -19.092 1.00 . A A . 9 THR CG2 1 1 16 33201 1 1 9 THR H H 23.999 11.814 -19.539 1.00 . A A . 9 THR H 1 1 16 33202 1 1 9 THR HA H 21.196 12.180 -19.275 1.00 . A A . 9 THR HA 1 1 16 33203 1 1 9 THR HB H 21.147 9.972 -20.404 1.00 . A A . 9 THR HB 1 1 16 33204 1 1 9 THR HG1 H 20.925 9.759 -17.486 1.00 . A A . 9 THR HG1 1 1 16 33205 1 1 9 THR HG21 H 22.213 8.315 -18.315 1.00 . A A . 9 THR HG21 1 1 16 33206 1 1 9 THR HG22 H 22.776 8.423 -20.001 1.00 . A A . 9 THR HG22 1 1 16 33207 1 1 9 THR HG23 H 23.488 9.476 -18.755 1.00 . A A . 9 THR HG23 1 1 16 33208 1 1 9 THR N N 23.102 11.762 -19.976 1.00 . A A . 9 THR N 1 1 16 33209 1 1 9 THR O O 23.615 11.792 -17.334 1.00 . A A . 9 THR O 1 1 16 33210 1 1 9 THR OG1 O 20.507 9.812 -18.393 1.00 . A A . 9 THR OG1 1 1 16 33211 1 1 10 VAL C C 20.523 11.305 -14.522 1.00 . A A . 10 VAL C 1 1 16 33212 1 1 10 VAL CA C 21.693 11.873 -15.327 1.00 . A A . 10 VAL CA 1 1 16 33213 1 1 10 VAL CB C 21.961 13.350 -15.030 1.00 . A A . 10 VAL CB 1 1 16 33214 1 1 10 VAL CG1 C 22.025 13.603 -13.522 1.00 . A A . 10 VAL CG1 1 1 16 33215 1 1 10 VAL CG2 C 23.242 13.824 -15.719 1.00 . A A . 10 VAL CG2 1 1 16 33216 1 1 10 VAL H H 20.469 11.590 -16.989 1.00 . A A . 10 VAL H 1 1 16 33217 1 1 10 VAL HA H 22.594 11.310 -15.083 1.00 . A A . 10 VAL HA 1 1 16 33218 1 1 10 VAL HB H 21.130 13.929 -15.432 1.00 . A A . 10 VAL HB 1 1 16 33219 1 1 10 VAL HG11 H 21.903 12.659 -12.990 1.00 . A A . 10 VAL HG11 1 1 16 33220 1 1 10 VAL HG12 H 22.989 14.042 -13.267 1.00 . A A . 10 VAL HG12 1 1 16 33221 1 1 10 VAL HG13 H 21.226 14.287 -13.234 1.00 . A A . 10 VAL HG13 1 1 16 33222 1 1 10 VAL HG21 H 23.519 14.806 -15.336 1.00 . A A . 10 VAL HG21 1 1 16 33223 1 1 10 VAL HG22 H 24.046 13.116 -15.518 1.00 . A A . 10 VAL HG22 1 1 16 33224 1 1 10 VAL HG23 H 23.074 13.887 -16.794 1.00 . A A . 10 VAL HG23 1 1 16 33225 1 1 10 VAL N N 21.434 11.692 -16.745 1.00 . A A . 10 VAL N 1 1 16 33226 1 1 10 VAL O O 19.744 12.056 -13.937 1.00 . A A . 10 VAL O 1 1 16 33227 1 1 11 LYS C C 19.700 9.306 -12.300 1.00 . A A . 11 LYS C 1 1 16 33228 1 1 11 LYS CA C 19.374 9.304 -13.795 1.00 . A A . 11 LYS CA 1 1 16 33229 1 1 11 LYS CB C 19.141 7.906 -14.371 1.00 . A A . 11 LYS CB 1 1 16 33230 1 1 11 LYS CD C 19.596 7.082 -16.711 1.00 . A A . 11 LYS CD 1 1 16 33231 1 1 11 LYS CE C 18.871 6.691 -18.000 1.00 . A A . 11 LYS CE 1 1 16 33232 1 1 11 LYS CG C 18.718 7.983 -15.840 1.00 . A A . 11 LYS CG 1 1 16 33233 1 1 11 LYS H H 21.074 9.379 -14.997 1.00 . A A . 11 LYS H 1 1 16 33234 1 1 11 LYS HA H 18.458 9.874 -13.949 1.00 . A A . 11 LYS HA 1 1 16 33235 1 1 11 LYS HB2 H 20.052 7.315 -14.282 1.00 . A A . 11 LYS HB2 1 1 16 33236 1 1 11 LYS HB3 H 18.371 7.395 -13.793 1.00 . A A . 11 LYS HB3 1 1 16 33237 1 1 11 LYS HD2 H 20.524 7.598 -16.954 1.00 . A A . 11 LYS HD2 1 1 16 33238 1 1 11 LYS HD3 H 19.866 6.184 -16.155 1.00 . A A . 11 LYS HD3 1 1 16 33239 1 1 11 LYS HE2 H 17.990 7.319 -18.134 1.00 . A A . 11 LYS HE2 1 1 16 33240 1 1 11 LYS HE3 H 19.521 6.866 -18.857 1.00 . A A . 11 LYS HE3 1 1 16 33241 1 1 11 LYS HG2 H 17.674 7.684 -15.937 1.00 . A A . 11 LYS HG2 1 1 16 33242 1 1 11 LYS HG3 H 18.788 9.013 -16.189 1.00 . A A . 11 LYS HG3 1 1 16 33243 1 1 11 LYS HZ1 H 17.866 5.114 -17.175 1.00 . A A . 11 LYS HZ1 1 1 16 33244 1 1 11 LYS HZ2 H 17.986 5.032 -18.801 1.00 . A A . 11 LYS HZ2 1 1 16 33245 1 1 11 LYS HZ3 H 19.284 4.694 -17.869 1.00 . A A . 11 LYS HZ3 1 1 16 33246 1 1 11 LYS N N 20.436 9.982 -14.518 1.00 . A A . 11 LYS N 1 1 16 33247 1 1 11 LYS NZ N 18.469 5.267 -17.958 1.00 . A A . 11 LYS NZ 1 1 16 33248 1 1 11 LYS O O 19.090 10.046 -11.529 1.00 . A A . 11 LYS O 1 1 16 33249 1 1 12 ARG C C 19.931 7.816 -9.691 1.00 . A A . 12 ARG C 1 1 16 33250 1 1 12 ARG CA C 21.074 8.366 -10.546 1.00 . A A . 12 ARG CA 1 1 16 33251 1 1 12 ARG CB C 21.504 9.728 -9.996 1.00 . A A . 12 ARG CB 1 1 16 33252 1 1 12 ARG CD C 23.931 10.408 -10.077 1.00 . A A . 12 ARG CD 1 1 16 33253 1 1 12 ARG CG C 22.613 10.340 -10.853 1.00 . A A . 12 ARG CG 1 1 16 33254 1 1 12 ARG CZ C 26.124 11.559 -10.349 1.00 . A A . 12 ARG CZ 1 1 16 33255 1 1 12 ARG H H 21.152 7.872 -12.568 1.00 . A A . 12 ARG H 1 1 16 33256 1 1 12 ARG HA H 21.921 7.679 -10.558 1.00 . A A . 12 ARG HA 1 1 16 33257 1 1 12 ARG HB2 H 20.646 10.400 -9.969 1.00 . A A . 12 ARG HB2 1 1 16 33258 1 1 12 ARG HB3 H 21.852 9.616 -8.969 1.00 . A A . 12 ARG HB3 1 1 16 33259 1 1 12 ARG HD2 H 23.758 10.832 -9.088 1.00 . A A . 12 ARG HD2 1 1 16 33260 1 1 12 ARG HD3 H 24.327 9.403 -9.929 1.00 . A A . 12 ARG HD3 1 1 16 33261 1 1 12 ARG HE H 24.653 11.570 -11.722 1.00 . A A . 12 ARG HE 1 1 16 33262 1 1 12 ARG HG2 H 22.749 9.747 -11.756 1.00 . A A . 12 ARG HG2 1 1 16 33263 1 1 12 ARG HG3 H 22.322 11.342 -11.170 1.00 . A A . 12 ARG HG3 1 1 16 33264 1 1 12 ARG HH11 H 25.898 10.569 -8.587 1.00 . A A . 12 ARG HH11 1 1 16 33265 1 1 12 ARG HH12 H 27.417 11.375 -8.791 1.00 . A A . 12 ARG HH12 1 1 16 33266 1 1 12 ARG HH21 H 26.658 12.633 -11.991 1.00 . A A . 12 ARG HH21 1 1 16 33267 1 1 12 ARG HH22 H 27.852 12.556 -10.740 1.00 . A A . 12 ARG HH22 1 1 16 33268 1 1 12 ARG N N 20.660 8.470 -11.935 1.00 . A A . 12 ARG N 1 1 16 33269 1 1 12 ARG NE N 24.911 11.234 -10.817 1.00 . A A . 12 ARG NE 1 1 16 33270 1 1 12 ARG NH1 N 26.512 11.131 -9.140 1.00 . A A . 12 ARG NH1 1 1 16 33271 1 1 12 ARG NH2 N 26.948 12.313 -11.089 1.00 . A A . 12 ARG NH2 1 1 16 33272 1 1 12 ARG O O 19.209 8.577 -9.049 1.00 . A A . 12 ARG O 1 1 16 33273 1 1 13 LYS C C 19.310 4.536 -8.357 1.00 . A A . 13 LYS C 1 1 16 33274 1 1 13 LYS CA C 18.759 5.836 -8.944 1.00 . A A . 13 LYS CA 1 1 16 33275 1 1 13 LYS CB C 17.507 5.642 -9.802 1.00 . A A . 13 LYS CB 1 1 16 33276 1 1 13 LYS CD C 16.771 7.502 -11.338 1.00 . A A . 13 LYS CD 1 1 16 33277 1 1 13 LYS CE C 15.621 8.478 -11.593 1.00 . A A . 13 LYS CE 1 1 16 33278 1 1 13 LYS CG C 16.711 6.944 -9.914 1.00 . A A . 13 LYS CG 1 1 16 33279 1 1 13 LYS H H 20.394 5.885 -10.234 1.00 . A A . 13 LYS H 1 1 16 33280 1 1 13 LYS HA H 18.487 6.499 -8.123 1.00 . A A . 13 LYS HA 1 1 16 33281 1 1 13 LYS HB2 H 17.792 5.298 -10.797 1.00 . A A . 13 LYS HB2 1 1 16 33282 1 1 13 LYS HB3 H 16.879 4.865 -9.365 1.00 . A A . 13 LYS HB3 1 1 16 33283 1 1 13 LYS HD2 H 17.724 8.008 -11.494 1.00 . A A . 13 LYS HD2 1 1 16 33284 1 1 13 LYS HD3 H 16.724 6.683 -12.056 1.00 . A A . 13 LYS HD3 1 1 16 33285 1 1 13 LYS HE2 H 15.478 9.116 -10.721 1.00 . A A . 13 LYS HE2 1 1 16 33286 1 1 13 LYS HE3 H 15.869 9.131 -12.429 1.00 . A A . 13 LYS HE3 1 1 16 33287 1 1 13 LYS HG2 H 15.673 6.766 -9.633 1.00 . A A . 13 LYS HG2 1 1 16 33288 1 1 13 LYS HG3 H 17.109 7.679 -9.215 1.00 . A A . 13 LYS HG3 1 1 16 33289 1 1 13 LYS HZ1 H 13.642 8.392 -12.097 1.00 . A A . 13 LYS HZ1 1 1 16 33290 1 1 13 LYS HZ2 H 14.516 7.137 -12.669 1.00 . A A . 13 LYS HZ2 1 1 16 33291 1 1 13 LYS HZ3 H 14.111 7.196 -11.089 1.00 . A A . 13 LYS HZ3 1 1 16 33292 1 1 13 LYS N N 19.802 6.497 -9.710 1.00 . A A . 13 LYS N 1 1 16 33293 1 1 13 LYS NZ N 14.371 7.741 -11.886 1.00 . A A . 13 LYS NZ 1 1 16 33294 1 1 13 LYS O O 20.247 3.953 -8.900 1.00 . A A . 13 LYS O 1 1 16 33295 1 1 14 PRO C C 18.633 1.651 -7.327 1.00 . A A . 14 PRO C 1 1 16 33296 1 1 14 PRO CA C 19.107 2.886 -6.558 1.00 . A A . 14 PRO CA 1 1 16 33297 1 1 14 PRO CB C 18.515 2.979 -5.161 1.00 . A A . 14 PRO CB 1 1 16 33298 1 1 14 PRO CD C 17.575 4.772 -6.554 1.00 . A A . 14 PRO CD 1 1 16 33299 1 1 14 PRO CG C 17.408 4.018 -5.245 1.00 . A A . 14 PRO CG 1 1 16 33300 1 1 14 PRO HA H 20.105 2.828 -6.535 1.00 . A A . 14 PRO HA 1 1 16 33301 1 1 14 PRO HB2 H 18.123 2.015 -4.838 1.00 . A A . 14 PRO HB2 1 1 16 33302 1 1 14 PRO HB3 H 19.273 3.274 -4.435 1.00 . A A . 14 PRO HB3 1 1 16 33303 1 1 14 PRO HD2 H 16.667 4.728 -7.155 1.00 . A A . 14 PRO HD2 1 1 16 33304 1 1 14 PRO HD3 H 17.791 5.826 -6.379 1.00 . A A . 14 PRO HD3 1 1 16 33305 1 1 14 PRO HG2 H 16.431 3.537 -5.203 1.00 . A A . 14 PRO HG2 1 1 16 33306 1 1 14 PRO HG3 H 17.463 4.703 -4.399 1.00 . A A . 14 PRO HG3 1 1 16 33307 1 1 14 PRO N N 18.688 4.107 -7.225 1.00 . A A . 14 PRO N 1 1 16 33308 1 1 14 PRO O O 18.204 1.757 -8.475 1.00 . A A . 14 PRO O 1 1 16 33309 1 1 15 VAL C C 16.786 -0.843 -7.237 1.00 . A A . 15 VAL C 1 1 16 33310 1 1 15 VAL CA C 18.312 -0.745 -7.269 1.00 . A A . 15 VAL CA 1 1 16 33311 1 1 15 VAL CB C 19.002 -1.918 -6.569 1.00 . A A . 15 VAL CB 1 1 16 33312 1 1 15 VAL CG1 C 18.459 -3.255 -7.076 1.00 . A A . 15 VAL CG1 1 1 16 33313 1 1 15 VAL CG2 C 20.520 -1.842 -6.739 1.00 . A A . 15 VAL CG2 1 1 16 33314 1 1 15 VAL H H 19.076 0.431 -5.729 1.00 . A A . 15 VAL H 1 1 16 33315 1 1 15 VAL HA H 18.641 -0.732 -8.308 1.00 . A A . 15 VAL HA 1 1 16 33316 1 1 15 VAL HB H 18.780 -1.849 -5.504 1.00 . A A . 15 VAL HB 1 1 16 33317 1 1 15 VAL HG11 H 19.064 -4.069 -6.675 1.00 . A A . 15 VAL HG11 1 1 16 33318 1 1 15 VAL HG12 H 17.426 -3.376 -6.749 1.00 . A A . 15 VAL HG12 1 1 16 33319 1 1 15 VAL HG13 H 18.499 -3.275 -8.165 1.00 . A A . 15 VAL HG13 1 1 16 33320 1 1 15 VAL HG21 H 21.005 -2.351 -5.906 1.00 . A A . 15 VAL HG21 1 1 16 33321 1 1 15 VAL HG22 H 20.805 -2.325 -7.674 1.00 . A A . 15 VAL HG22 1 1 16 33322 1 1 15 VAL HG23 H 20.832 -0.798 -6.759 1.00 . A A . 15 VAL HG23 1 1 16 33323 1 1 15 VAL N N 18.726 0.509 -6.663 1.00 . A A . 15 VAL N 1 1 16 33324 1 1 15 VAL O O 16.183 -1.478 -8.100 1.00 . A A . 15 VAL O 1 1 16 33325 1 1 16 PHE C C 14.153 1.116 -6.534 1.00 . A A . 16 PHE C 1 1 16 33326 1 1 16 PHE CA C 14.760 -0.212 -6.076 1.00 . A A . 16 PHE CA 1 1 16 33327 1 1 16 PHE CB C 14.472 -0.403 -4.586 1.00 . A A . 16 PHE CB 1 1 16 33328 1 1 16 PHE CD1 C 15.920 -2.426 -4.296 1.00 . A A . 16 PHE CD1 1 1 16 33329 1 1 16 PHE CD2 C 13.734 -2.494 -3.422 1.00 . A A . 16 PHE CD2 1 1 16 33330 1 1 16 PHE CE1 C 16.148 -3.748 -3.829 1.00 . A A . 16 PHE CE1 1 1 16 33331 1 1 16 PHE CE2 C 13.961 -3.816 -2.955 1.00 . A A . 16 PHE CE2 1 1 16 33332 1 1 16 PHE CG C 14.718 -1.827 -4.083 1.00 . A A . 16 PHE CG 1 1 16 33333 1 1 16 PHE CZ C 15.164 -4.415 -3.169 1.00 . A A . 16 PHE CZ 1 1 16 33334 1 1 16 PHE H H 16.703 0.310 -5.534 1.00 . A A . 16 PHE H 1 1 16 33335 1 1 16 PHE HA H 14.372 -1.020 -6.696 1.00 . A A . 16 PHE HA 1 1 16 33336 1 1 16 PHE HB2 H 15.095 0.285 -4.014 1.00 . A A . 16 PHE HB2 1 1 16 33337 1 1 16 PHE HB3 H 13.435 -0.133 -4.389 1.00 . A A . 16 PHE HB3 1 1 16 33338 1 1 16 PHE HD1 H 16.709 -1.892 -4.825 1.00 . A A . 16 PHE HD1 1 1 16 33339 1 1 16 PHE HD2 H 12.770 -2.014 -3.251 1.00 . A A . 16 PHE HD2 1 1 16 33340 1 1 16 PHE HE1 H 17.111 -4.228 -4.000 1.00 . A A . 16 PHE HE1 1 1 16 33341 1 1 16 PHE HE2 H 13.172 -4.351 -2.426 1.00 . A A . 16 PHE HE2 1 1 16 33342 1 1 16 PHE HZ H 15.338 -5.429 -2.811 1.00 . A A . 16 PHE HZ 1 1 16 33343 1 1 16 PHE N N 16.205 -0.204 -6.232 1.00 . A A . 16 PHE N 1 1 16 33344 1 1 16 PHE O O 14.877 2.062 -6.837 1.00 . A A . 16 PHE O 1 1 16 33345 1 1 17 VAL C C 11.462 2.988 -5.764 1.00 . A A . 17 VAL C 1 1 16 33346 1 1 17 VAL CA C 12.115 2.338 -6.985 1.00 . A A . 17 VAL CA 1 1 16 33347 1 1 17 VAL CB C 11.111 1.993 -8.086 1.00 . A A . 17 VAL CB 1 1 16 33348 1 1 17 VAL CG1 C 11.715 2.228 -9.472 1.00 . A A . 17 VAL CG1 1 1 16 33349 1 1 17 VAL CG2 C 10.614 0.553 -7.942 1.00 . A A . 17 VAL CG2 1 1 16 33350 1 1 17 VAL H H 12.247 0.369 -6.321 1.00 . A A . 17 VAL H 1 1 16 33351 1 1 17 VAL HA H 12.848 3.030 -7.401 1.00 . A A . 17 VAL HA 1 1 16 33352 1 1 17 VAL HB H 10.253 2.656 -7.978 1.00 . A A . 17 VAL HB 1 1 16 33353 1 1 17 VAL HG11 H 12.505 1.499 -9.653 1.00 . A A . 17 VAL HG11 1 1 16 33354 1 1 17 VAL HG12 H 10.939 2.118 -10.230 1.00 . A A . 17 VAL HG12 1 1 16 33355 1 1 17 VAL HG13 H 12.131 3.234 -9.521 1.00 . A A . 17 VAL HG13 1 1 16 33356 1 1 17 VAL HG21 H 9.844 0.358 -8.689 1.00 . A A . 17 VAL HG21 1 1 16 33357 1 1 17 VAL HG22 H 11.446 -0.136 -8.091 1.00 . A A . 17 VAL HG22 1 1 16 33358 1 1 17 VAL HG23 H 10.198 0.410 -6.945 1.00 . A A . 17 VAL HG23 1 1 16 33359 1 1 17 VAL N N 12.829 1.143 -6.569 1.00 . A A . 17 VAL N 1 1 16 33360 1 1 17 VAL O O 11.734 2.599 -4.629 1.00 . A A . 17 VAL O 1 1 16 33361 1 1 18 LYS C C 8.438 4.801 -5.334 1.00 . A A . 18 LYS C 1 1 16 33362 1 1 18 LYS CA C 9.919 4.676 -4.975 1.00 . A A . 18 LYS CA 1 1 16 33363 1 1 18 LYS CB C 10.599 6.017 -4.691 1.00 . A A . 18 LYS CB 1 1 16 33364 1 1 18 LYS CD C 12.427 6.426 -3.003 1.00 . A A . 18 LYS CD 1 1 16 33365 1 1 18 LYS CE C 13.938 6.615 -2.855 1.00 . A A . 18 LYS CE 1 1 16 33366 1 1 18 LYS CG C 12.081 5.823 -4.366 1.00 . A A . 18 LYS CG 1 1 16 33367 1 1 18 LYS H H 10.398 4.279 -6.963 1.00 . A A . 18 LYS H 1 1 16 33368 1 1 18 LYS HA H 10.006 4.073 -4.070 1.00 . A A . 18 LYS HA 1 1 16 33369 1 1 18 LYS HB2 H 10.495 6.671 -5.557 1.00 . A A . 18 LYS HB2 1 1 16 33370 1 1 18 LYS HB3 H 10.102 6.512 -3.857 1.00 . A A . 18 LYS HB3 1 1 16 33371 1 1 18 LYS HD2 H 11.924 7.386 -2.888 1.00 . A A . 18 LYS HD2 1 1 16 33372 1 1 18 LYS HD3 H 12.059 5.776 -2.210 1.00 . A A . 18 LYS HD3 1 1 16 33373 1 1 18 LYS HE2 H 14.374 6.879 -3.818 1.00 . A A . 18 LYS HE2 1 1 16 33374 1 1 18 LYS HE3 H 14.142 7.442 -2.175 1.00 . A A . 18 LYS HE3 1 1 16 33375 1 1 18 LYS HG2 H 12.322 4.760 -4.369 1.00 . A A . 18 LYS HG2 1 1 16 33376 1 1 18 LYS HG3 H 12.691 6.289 -5.140 1.00 . A A . 18 LYS HG3 1 1 16 33377 1 1 18 LYS HZ1 H 15.242 5.612 -1.642 1.00 . A A . 18 LYS HZ1 1 1 16 33378 1 1 18 LYS HZ2 H 13.865 4.787 -1.943 1.00 . A A . 18 LYS HZ2 1 1 16 33379 1 1 18 LYS HZ3 H 15.019 4.897 -3.094 1.00 . A A . 18 LYS HZ3 1 1 16 33380 1 1 18 LYS N N 10.613 3.968 -6.037 1.00 . A A . 18 LYS N 1 1 16 33381 1 1 18 LYS NZ N 14.567 5.377 -2.342 1.00 . A A . 18 LYS NZ 1 1 16 33382 1 1 18 LYS O O 8.022 4.395 -6.418 1.00 . A A . 18 LYS O 1 1 16 33383 1 1 19 VAL C C 6.031 6.654 -5.643 1.00 . A A . 19 VAL C 1 1 16 33384 1 1 19 VAL CA C 6.255 5.548 -4.609 1.00 . A A . 19 VAL CA 1 1 16 33385 1 1 19 VAL CB C 5.566 5.831 -3.272 1.00 . A A . 19 VAL CB 1 1 16 33386 1 1 19 VAL CG1 C 4.067 6.067 -3.467 1.00 . A A . 19 VAL CG1 1 1 16 33387 1 1 19 VAL CG2 C 5.818 4.699 -2.275 1.00 . A A . 19 VAL CG2 1 1 16 33388 1 1 19 VAL H H 8.027 5.692 -3.525 1.00 . A A . 19 VAL H 1 1 16 33389 1 1 19 VAL HA H 5.856 4.613 -5.003 1.00 . A A . 19 VAL HA 1 1 16 33390 1 1 19 VAL HB H 5.997 6.743 -2.859 1.00 . A A . 19 VAL HB 1 1 16 33391 1 1 19 VAL HG11 H 3.536 5.810 -2.550 1.00 . A A . 19 VAL HG11 1 1 16 33392 1 1 19 VAL HG12 H 3.892 7.116 -3.706 1.00 . A A . 19 VAL HG12 1 1 16 33393 1 1 19 VAL HG13 H 3.704 5.443 -4.284 1.00 . A A . 19 VAL HG13 1 1 16 33394 1 1 19 VAL HG21 H 6.589 4.035 -2.666 1.00 . A A . 19 VAL HG21 1 1 16 33395 1 1 19 VAL HG22 H 6.147 5.118 -1.324 1.00 . A A . 19 VAL HG22 1 1 16 33396 1 1 19 VAL HG23 H 4.897 4.136 -2.124 1.00 . A A . 19 VAL HG23 1 1 16 33397 1 1 19 VAL N N 7.681 5.365 -4.404 1.00 . A A . 19 VAL N 1 1 16 33398 1 1 19 VAL O O 5.224 6.498 -6.558 1.00 . A A . 19 VAL O 1 1 16 33399 1 1 20 GLU C C 7.230 8.517 -7.737 1.00 . A A . 20 GLU C 1 1 16 33400 1 1 20 GLU CA C 6.650 8.876 -6.368 1.00 . A A . 20 GLU CA 1 1 16 33401 1 1 20 GLU CB C 7.340 10.112 -5.787 1.00 . A A . 20 GLU CB 1 1 16 33402 1 1 20 GLU CD C 9.408 11.040 -6.894 1.00 . A A . 20 GLU CD 1 1 16 33403 1 1 20 GLU CG C 8.861 10.001 -5.913 1.00 . A A . 20 GLU CG 1 1 16 33404 1 1 20 GLU H H 7.414 7.864 -4.715 1.00 . A A . 20 GLU H 1 1 16 33405 1 1 20 GLU HA H 5.582 9.073 -6.458 1.00 . A A . 20 GLU HA 1 1 16 33406 1 1 20 GLU HB2 H 6.993 11.005 -6.307 1.00 . A A . 20 GLU HB2 1 1 16 33407 1 1 20 GLU HB3 H 7.066 10.227 -4.738 1.00 . A A . 20 GLU HB3 1 1 16 33408 1 1 20 GLU HG2 H 9.322 10.142 -4.935 1.00 . A A . 20 GLU HG2 1 1 16 33409 1 1 20 GLU HG3 H 9.129 9.000 -6.250 1.00 . A A . 20 GLU HG3 1 1 16 33410 1 1 20 GLU N N 6.759 7.745 -5.462 1.00 . A A . 20 GLU N 1 1 16 33411 1 1 20 GLU O O 7.125 9.296 -8.684 1.00 . A A . 20 GLU O 1 1 16 33412 1 1 20 GLU OE1 O 9.655 12.177 -6.437 1.00 . A A . 20 GLU OE1 1 1 16 33413 1 1 20 GLU OE2 O 9.566 10.674 -8.079 1.00 . A A . 20 GLU OE2 1 1 16 33414 1 1 21 GLN C C 7.478 5.900 -9.751 1.00 . A A . 21 GLN C 1 1 16 33415 1 1 21 GLN CA C 8.427 6.866 -9.038 1.00 . A A . 21 GLN CA 1 1 16 33416 1 1 21 GLN CB C 9.783 6.208 -8.777 1.00 . A A . 21 GLN CB 1 1 16 33417 1 1 21 GLN CD C 11.590 6.353 -10.531 1.00 . A A . 21 GLN CD 1 1 16 33418 1 1 21 GLN CG C 10.923 7.056 -9.347 1.00 . A A . 21 GLN CG 1 1 16 33419 1 1 21 GLN H H 7.912 6.710 -7.025 1.00 . A A . 21 GLN H 1 1 16 33420 1 1 21 GLN HA H 8.574 7.758 -9.647 1.00 . A A . 21 GLN HA 1 1 16 33421 1 1 21 GLN HB2 H 9.927 6.074 -7.705 1.00 . A A . 21 GLN HB2 1 1 16 33422 1 1 21 GLN HB3 H 9.803 5.216 -9.227 1.00 . A A . 21 GLN HB3 1 1 16 33423 1 1 21 GLN HE21 H 13.114 5.834 -9.304 1.00 . A A . 21 GLN HE21 1 1 16 33424 1 1 21 GLN HE22 H 13.266 5.296 -10.943 1.00 . A A . 21 GLN HE22 1 1 16 33425 1 1 21 GLN HG2 H 10.536 8.024 -9.665 1.00 . A A . 21 GLN HG2 1 1 16 33426 1 1 21 GLN HG3 H 11.662 7.248 -8.569 1.00 . A A . 21 GLN HG3 1 1 16 33427 1 1 21 GLN N N 7.830 7.337 -7.800 1.00 . A A . 21 GLN N 1 1 16 33428 1 1 21 GLN NE2 N 12.753 5.780 -10.235 1.00 . A A . 21 GLN NE2 1 1 16 33429 1 1 21 GLN O O 7.863 5.247 -10.718 1.00 . A A . 21 GLN O 1 1 16 33430 1 1 21 GLN OE1 O 11.082 6.333 -11.640 1.00 . A A . 21 GLN OE1 1 1 16 33431 1 1 22 LEU C C 4.531 5.701 -10.957 1.00 . A A . 22 LEU C 1 1 16 33432 1 1 22 LEU CA C 5.247 4.967 -9.821 1.00 . A A . 22 LEU CA 1 1 16 33433 1 1 22 LEU CB C 4.305 4.447 -8.734 1.00 . A A . 22 LEU CB 1 1 16 33434 1 1 22 LEU CD1 C 3.925 3.255 -6.544 1.00 . A A . 22 LEU CD1 1 1 16 33435 1 1 22 LEU CD2 C 5.785 2.507 -8.099 1.00 . A A . 22 LEU CD2 1 1 16 33436 1 1 22 LEU CG C 4.964 3.689 -7.580 1.00 . A A . 22 LEU CG 1 1 16 33437 1 1 22 LEU H H 5.949 6.377 -8.457 1.00 . A A . 22 LEU H 1 1 16 33438 1 1 22 LEU HA H 5.765 4.104 -10.239 1.00 . A A . 22 LEU HA 1 1 16 33439 1 1 22 LEU HB2 H 3.757 5.294 -8.320 1.00 . A A . 22 LEU HB2 1 1 16 33440 1 1 22 LEU HB3 H 3.571 3.790 -9.201 1.00 . A A . 22 LEU HB3 1 1 16 33441 1 1 22 LEU HD11 H 4.082 2.206 -6.290 1.00 . A A . 22 LEU HD11 1 1 16 33442 1 1 22 LEU HD12 H 4.029 3.865 -5.647 1.00 . A A . 22 LEU HD12 1 1 16 33443 1 1 22 LEU HD13 H 2.925 3.383 -6.957 1.00 . A A . 22 LEU HD13 1 1 16 33444 1 1 22 LEU HD21 H 5.773 1.704 -7.361 1.00 . A A . 22 LEU HD21 1 1 16 33445 1 1 22 LEU HD22 H 5.354 2.148 -9.034 1.00 . A A . 22 LEU HD22 1 1 16 33446 1 1 22 LEU HD23 H 6.813 2.826 -8.272 1.00 . A A . 22 LEU HD23 1 1 16 33447 1 1 22 LEU HG H 5.656 4.366 -7.078 1.00 . A A . 22 LEU HG 1 1 16 33448 1 1 22 LEU N N 6.255 5.842 -9.244 1.00 . A A . 22 LEU N 1 1 16 33449 1 1 22 LEU O O 4.375 6.920 -10.912 1.00 . A A . 22 LEU O 1 1 16 33450 1 1 23 LYS C C 2.784 4.355 -13.903 1.00 . A A . 23 LYS C 1 1 16 33451 1 1 23 LYS CA C 3.419 5.487 -13.094 1.00 . A A . 23 LYS CA 1 1 16 33452 1 1 23 LYS CB C 4.361 6.374 -13.911 1.00 . A A . 23 LYS CB 1 1 16 33453 1 1 23 LYS CD C 4.132 8.712 -14.830 1.00 . A A . 23 LYS CD 1 1 16 33454 1 1 23 LYS CE C 5.534 9.212 -15.184 1.00 . A A . 23 LYS CE 1 1 16 33455 1 1 23 LYS CG C 4.161 7.851 -13.565 1.00 . A A . 23 LYS CG 1 1 16 33456 1 1 23 LYS H H 4.246 3.936 -11.977 1.00 . A A . 23 LYS H 1 1 16 33457 1 1 23 LYS HA H 2.624 6.127 -12.712 1.00 . A A . 23 LYS HA 1 1 16 33458 1 1 23 LYS HB2 H 5.395 6.089 -13.718 1.00 . A A . 23 LYS HB2 1 1 16 33459 1 1 23 LYS HB3 H 4.181 6.219 -14.975 1.00 . A A . 23 LYS HB3 1 1 16 33460 1 1 23 LYS HD2 H 3.729 8.131 -15.660 1.00 . A A . 23 LYS HD2 1 1 16 33461 1 1 23 LYS HD3 H 3.466 9.561 -14.681 1.00 . A A . 23 LYS HD3 1 1 16 33462 1 1 23 LYS HE2 H 6.256 8.828 -14.464 1.00 . A A . 23 LYS HE2 1 1 16 33463 1 1 23 LYS HE3 H 5.826 8.831 -16.163 1.00 . A A . 23 LYS HE3 1 1 16 33464 1 1 23 LYS HG2 H 3.228 7.976 -13.015 1.00 . A A . 23 LYS HG2 1 1 16 33465 1 1 23 LYS HG3 H 4.965 8.187 -12.910 1.00 . A A . 23 LYS HG3 1 1 16 33466 1 1 23 LYS HZ1 H 5.933 11.020 -14.318 1.00 . A A . 23 LYS HZ1 1 1 16 33467 1 1 23 LYS HZ2 H 6.157 11.008 -15.936 1.00 . A A . 23 LYS HZ2 1 1 16 33468 1 1 23 LYS HZ3 H 4.644 11.047 -15.321 1.00 . A A . 23 LYS HZ3 1 1 16 33469 1 1 23 LYS N N 4.115 4.927 -11.948 1.00 . A A . 23 LYS N 1 1 16 33470 1 1 23 LYS NZ N 5.570 10.692 -15.190 1.00 . A A . 23 LYS NZ 1 1 16 33471 1 1 23 LYS O O 3.084 3.183 -13.680 1.00 . A A . 23 LYS O 1 1 16 33472 1 1 24 PRO C C 2.160 3.233 -16.765 1.00 . A A . 24 PRO C 1 1 16 33473 1 1 24 PRO CA C 1.216 3.787 -15.696 1.00 . A A . 24 PRO CA 1 1 16 33474 1 1 24 PRO CB C 0.032 4.540 -16.282 1.00 . A A . 24 PRO CB 1 1 16 33475 1 1 24 PRO CD C 1.517 6.134 -15.145 1.00 . A A . 24 PRO CD 1 1 16 33476 1 1 24 PRO CG C 0.353 6.016 -16.116 1.00 . A A . 24 PRO CG 1 1 16 33477 1 1 24 PRO HA H 0.923 2.999 -15.155 1.00 . A A . 24 PRO HA 1 1 16 33478 1 1 24 PRO HB2 H -0.110 4.287 -17.333 1.00 . A A . 24 PRO HB2 1 1 16 33479 1 1 24 PRO HB3 H -0.891 4.280 -15.764 1.00 . A A . 24 PRO HB3 1 1 16 33480 1 1 24 PRO HD2 H 2.346 6.688 -15.586 1.00 . A A . 24 PRO HD2 1 1 16 33481 1 1 24 PRO HD3 H 1.224 6.665 -14.240 1.00 . A A . 24 PRO HD3 1 1 16 33482 1 1 24 PRO HG2 H 0.611 6.461 -17.077 1.00 . A A . 24 PRO HG2 1 1 16 33483 1 1 24 PRO HG3 H -0.516 6.556 -15.739 1.00 . A A . 24 PRO HG3 1 1 16 33484 1 1 24 PRO N N 1.896 4.755 -14.852 1.00 . A A . 24 PRO N 1 1 16 33485 1 1 24 PRO O O 3.136 3.884 -17.135 1.00 . A A . 24 PRO O 1 1 16 33486 1 1 25 GLY C C 3.893 0.751 -17.637 1.00 . A A . 25 GLY C 1 1 16 33487 1 1 25 GLY CA C 2.643 1.386 -18.250 1.00 . A A . 25 GLY CA 1 1 16 33488 1 1 25 GLY H H 1.041 1.512 -16.925 1.00 . A A . 25 GLY H 1 1 16 33489 1 1 25 GLY HA2 H 2.053 0.621 -18.754 1.00 . A A . 25 GLY HA2 1 1 16 33490 1 1 25 GLY HA3 H 2.935 2.114 -19.007 1.00 . A A . 25 GLY HA3 1 1 16 33491 1 1 25 GLY N N 1.836 2.036 -17.231 1.00 . A A . 25 GLY N 1 1 16 33492 1 1 25 GLY O O 4.841 0.424 -18.350 1.00 . A A . 25 GLY O 1 1 16 33493 1 1 26 THR C C 4.542 -1.293 -14.921 1.00 . A A . 26 THR C 1 1 16 33494 1 1 26 THR CA C 4.973 0.006 -15.605 1.00 . A A . 26 THR CA 1 1 16 33495 1 1 26 THR CB C 5.516 1.054 -14.631 1.00 . A A . 26 THR CB 1 1 16 33496 1 1 26 THR CG2 C 5.658 2.434 -15.275 1.00 . A A . 26 THR CG2 1 1 16 33497 1 1 26 THR H H 3.081 0.865 -15.749 1.00 . A A . 26 THR H 1 1 16 33498 1 1 26 THR HA H 5.746 -0.254 -16.328 1.00 . A A . 26 THR HA 1 1 16 33499 1 1 26 THR HB H 6.460 0.728 -14.195 1.00 . A A . 26 THR HB 1 1 16 33500 1 1 26 THR HG1 H 4.768 1.825 -12.942 1.00 . A A . 26 THR HG1 1 1 16 33501 1 1 26 THR HG21 H 6.369 2.379 -16.100 1.00 . A A . 26 THR HG21 1 1 16 33502 1 1 26 THR HG22 H 4.689 2.761 -15.652 1.00 . A A . 26 THR HG22 1 1 16 33503 1 1 26 THR HG23 H 6.019 3.147 -14.533 1.00 . A A . 26 THR HG23 1 1 16 33504 1 1 26 THR N N 3.855 0.596 -16.322 1.00 . A A . 26 THR N 1 1 16 33505 1 1 26 THR O O 3.354 -1.515 -14.695 1.00 . A A . 26 THR O 1 1 16 33506 1 1 26 THR OG1 O 4.467 1.222 -13.681 1.00 . A A . 26 THR OG1 1 1 16 33507 1 1 27 THR C C 6.513 -3.866 -13.204 1.00 . A A . 27 THR C 1 1 16 33508 1 1 27 THR CA C 5.271 -3.389 -13.958 1.00 . A A . 27 THR CA 1 1 16 33509 1 1 27 THR CB C 4.788 -4.376 -15.022 1.00 . A A . 27 THR CB 1 1 16 33510 1 1 27 THR CG2 C 3.390 -4.038 -15.544 1.00 . A A . 27 THR CG2 1 1 16 33511 1 1 27 THR H H 6.496 -1.929 -14.799 1.00 . A A . 27 THR H 1 1 16 33512 1 1 27 THR HA H 4.485 -3.239 -13.217 1.00 . A A . 27 THR HA 1 1 16 33513 1 1 27 THR HB H 4.828 -5.400 -14.650 1.00 . A A . 27 THR HB 1 1 16 33514 1 1 27 THR HG1 H 5.585 -3.171 -16.407 1.00 . A A . 27 THR HG1 1 1 16 33515 1 1 27 THR HG21 H 3.468 -3.295 -16.338 1.00 . A A . 27 THR HG21 1 1 16 33516 1 1 27 THR HG22 H 2.920 -4.941 -15.936 1.00 . A A . 27 THR HG22 1 1 16 33517 1 1 27 THR HG23 H 2.785 -3.638 -14.730 1.00 . A A . 27 THR HG23 1 1 16 33518 1 1 27 THR N N 5.532 -2.117 -14.611 1.00 . A A . 27 THR N 1 1 16 33519 1 1 27 THR O O 7.575 -3.252 -13.297 1.00 . A A . 27 THR O 1 1 16 33520 1 1 27 THR OG1 O 5.643 -4.132 -16.136 1.00 . A A . 27 THR OG1 1 1 16 33521 1 1 28 GLY C C 8.299 -4.425 -11.088 1.00 . A A . 28 GLY C 1 1 16 33522 1 1 28 GLY CA C 7.434 -5.526 -11.705 1.00 . A A . 28 GLY CA 1 1 16 33523 1 1 28 GLY H H 5.473 -5.452 -12.404 1.00 . A A . 28 GLY H 1 1 16 33524 1 1 28 GLY HA2 H 7.036 -6.165 -10.917 1.00 . A A . 28 GLY HA2 1 1 16 33525 1 1 28 GLY HA3 H 8.046 -6.158 -12.349 1.00 . A A . 28 GLY HA3 1 1 16 33526 1 1 28 GLY N N 6.340 -4.959 -12.474 1.00 . A A . 28 GLY N 1 1 16 33527 1 1 28 GLY O O 9.377 -4.120 -11.596 1.00 . A A . 28 GLY O 1 1 16 33528 1 1 29 HIS C C 9.114 -3.347 -8.017 1.00 . A A . 29 HIS C 1 1 16 33529 1 1 29 HIS CA C 8.508 -2.799 -9.311 1.00 . A A . 29 HIS CA 1 1 16 33530 1 1 29 HIS CB C 7.595 -1.594 -9.073 1.00 . A A . 29 HIS CB 1 1 16 33531 1 1 29 HIS CD2 C 6.061 -1.034 -11.114 1.00 . A A . 29 HIS CD2 1 1 16 33532 1 1 29 HIS CE1 C 7.300 0.526 -12.017 1.00 . A A . 29 HIS CE1 1 1 16 33533 1 1 29 HIS CG C 7.172 -0.885 -10.338 1.00 . A A . 29 HIS CG 1 1 16 33534 1 1 29 HIS H H 6.917 -4.113 -9.595 1.00 . A A . 29 HIS H 1 1 16 33535 1 1 29 HIS HA H 9.313 -2.480 -9.973 1.00 . A A . 29 HIS HA 1 1 16 33536 1 1 29 HIS HB2 H 6.704 -1.926 -8.540 1.00 . A A . 29 HIS HB2 1 1 16 33537 1 1 29 HIS HB3 H 8.108 -0.884 -8.425 1.00 . A A . 29 HIS HB3 1 1 16 33538 1 1 29 HIS HD1 H 8.815 0.444 -10.601 1.00 . A A . 29 HIS HD1 1 1 16 33539 1 1 29 HIS HD2 H 5.246 -1.736 -10.933 1.00 . A A . 29 HIS HD2 1 1 16 33540 1 1 29 HIS HE1 H 7.646 1.302 -12.701 1.00 . A A . 29 HIS HE1 1 1 16 33541 1 1 29 HIS N N 7.795 -3.859 -10.002 1.00 . A A . 29 HIS N 1 1 16 33542 1 1 29 HIS ND1 N 7.935 0.105 -10.933 1.00 . A A . 29 HIS ND1 1 1 16 33543 1 1 29 HIS NE2 N 6.139 -0.180 -12.127 1.00 . A A . 29 HIS NE2 1 1 16 33544 1 1 29 HIS O O 8.654 -4.359 -7.492 1.00 . A A . 29 HIS O 1 1 16 33545 1 1 30 THR C C 11.151 -1.833 -5.467 1.00 . A A . 30 THR C 1 1 16 33546 1 1 30 THR CA C 10.812 -3.058 -6.319 1.00 . A A . 30 THR CA 1 1 16 33547 1 1 30 THR CB C 12.039 -3.885 -6.708 1.00 . A A . 30 THR CB 1 1 16 33548 1 1 30 THR CG2 C 12.549 -4.753 -5.556 1.00 . A A . 30 THR CG2 1 1 16 33549 1 1 30 THR H H 10.506 -1.831 -7.975 1.00 . A A . 30 THR H 1 1 16 33550 1 1 30 THR HA H 10.128 -3.674 -5.737 1.00 . A A . 30 THR HA 1 1 16 33551 1 1 30 THR HB H 12.833 -3.246 -7.095 1.00 . A A . 30 THR HB 1 1 16 33552 1 1 30 THR HG1 H 11.262 -4.352 -8.492 1.00 . A A . 30 THR HG1 1 1 16 33553 1 1 30 THR HG21 H 12.331 -4.263 -4.607 1.00 . A A . 30 THR HG21 1 1 16 33554 1 1 30 THR HG22 H 12.053 -5.724 -5.585 1.00 . A A . 30 THR HG22 1 1 16 33555 1 1 30 THR HG23 H 13.626 -4.892 -5.654 1.00 . A A . 30 THR HG23 1 1 16 33556 1 1 30 THR N N 10.138 -2.653 -7.541 1.00 . A A . 30 THR N 1 1 16 33557 1 1 30 THR O O 12.050 -1.066 -5.805 1.00 . A A . 30 THR O 1 1 16 33558 1 1 30 THR OG1 O 11.539 -4.825 -7.655 1.00 . A A . 30 THR OG1 1 1 16 33559 1 1 31 LEU C C 10.156 -0.962 -2.068 1.00 . A A . 31 LEU C 1 1 16 33560 1 1 31 LEU CA C 10.622 -0.571 -3.473 1.00 . A A . 31 LEU CA 1 1 16 33561 1 1 31 LEU CB C 9.947 0.691 -4.015 1.00 . A A . 31 LEU CB 1 1 16 33562 1 1 31 LEU CD1 C 7.883 1.709 -5.046 1.00 . A A . 31 LEU CD1 1 1 16 33563 1 1 31 LEU CD2 C 7.901 -0.738 -4.377 1.00 . A A . 31 LEU CD2 1 1 16 33564 1 1 31 LEU CG C 8.418 0.667 -4.062 1.00 . A A . 31 LEU CG 1 1 16 33565 1 1 31 LEU H H 9.682 -2.318 -4.108 1.00 . A A . 31 LEU H 1 1 16 33566 1 1 31 LEU HA H 11.693 -0.375 -3.439 1.00 . A A . 31 LEU HA 1 1 16 33567 1 1 31 LEU HB2 H 10.259 1.537 -3.403 1.00 . A A . 31 LEU HB2 1 1 16 33568 1 1 31 LEU HB3 H 10.319 0.872 -5.024 1.00 . A A . 31 LEU HB3 1 1 16 33569 1 1 31 LEU HD11 H 7.373 1.205 -5.867 1.00 . A A . 31 LEU HD11 1 1 16 33570 1 1 31 LEU HD12 H 7.183 2.368 -4.533 1.00 . A A . 31 LEU HD12 1 1 16 33571 1 1 31 LEU HD13 H 8.713 2.296 -5.440 1.00 . A A . 31 LEU HD13 1 1 16 33572 1 1 31 LEU HD21 H 8.405 -1.120 -5.265 1.00 . A A . 31 LEU HD21 1 1 16 33573 1 1 31 LEU HD22 H 8.103 -1.397 -3.533 1.00 . A A . 31 LEU HD22 1 1 16 33574 1 1 31 LEU HD23 H 6.827 -0.698 -4.558 1.00 . A A . 31 LEU HD23 1 1 16 33575 1 1 31 LEU HG H 8.042 0.934 -3.074 1.00 . A A . 31 LEU HG 1 1 16 33576 1 1 31 LEU N N 10.411 -1.689 -4.377 1.00 . A A . 31 LEU N 1 1 16 33577 1 1 31 LEU O O 9.436 -1.944 -1.900 1.00 . A A . 31 LEU O 1 1 16 33578 1 1 32 THR C C 9.074 0.494 0.713 1.00 . A A . 32 THR C 1 1 16 33579 1 1 32 THR CA C 10.223 -0.422 0.288 1.00 . A A . 32 THR CA 1 1 16 33580 1 1 32 THR CB C 11.480 -0.257 1.145 1.00 . A A . 32 THR CB 1 1 16 33581 1 1 32 THR CG2 C 11.308 -0.828 2.554 1.00 . A A . 32 THR CG2 1 1 16 33582 1 1 32 THR H H 11.172 0.626 -1.241 1.00 . A A . 32 THR H 1 1 16 33583 1 1 32 THR HA H 9.861 -1.447 0.368 1.00 . A A . 32 THR HA 1 1 16 33584 1 1 32 THR HB H 11.790 0.788 1.183 1.00 . A A . 32 THR HB 1 1 16 33585 1 1 32 THR HG1 H 12.463 -0.956 -0.452 1.00 . A A . 32 THR HG1 1 1 16 33586 1 1 32 THR HG21 H 11.295 -0.013 3.277 1.00 . A A . 32 THR HG21 1 1 16 33587 1 1 32 THR HG22 H 10.370 -1.379 2.610 1.00 . A A . 32 THR HG22 1 1 16 33588 1 1 32 THR HG23 H 12.138 -1.499 2.778 1.00 . A A . 32 THR HG23 1 1 16 33589 1 1 32 THR N N 10.587 -0.171 -1.096 1.00 . A A . 32 THR N 1 1 16 33590 1 1 32 THR O O 9.234 1.713 0.765 1.00 . A A . 32 THR O 1 1 16 33591 1 1 32 THR OG1 O 12.434 -1.122 0.534 1.00 . A A . 32 THR OG1 1 1 16 33592 1 1 33 VAL C C 6.494 0.345 2.903 1.00 . A A . 33 VAL C 1 1 16 33593 1 1 33 VAL CA C 6.765 0.617 1.422 1.00 . A A . 33 VAL CA 1 1 16 33594 1 1 33 VAL CB C 5.577 0.267 0.523 1.00 . A A . 33 VAL CB 1 1 16 33595 1 1 33 VAL CG1 C 5.912 0.518 -0.949 1.00 . A A . 33 VAL CG1 1 1 16 33596 1 1 33 VAL CG2 C 5.129 -1.178 0.745 1.00 . A A . 33 VAL CG2 1 1 16 33597 1 1 33 VAL H H 7.819 -1.119 0.959 1.00 . A A . 33 VAL H 1 1 16 33598 1 1 33 VAL HA H 6.985 1.677 1.295 1.00 . A A . 33 VAL HA 1 1 16 33599 1 1 33 VAL HB H 4.748 0.921 0.795 1.00 . A A . 33 VAL HB 1 1 16 33600 1 1 33 VAL HG11 H 4.988 0.590 -1.524 1.00 . A A . 33 VAL HG11 1 1 16 33601 1 1 33 VAL HG12 H 6.471 1.449 -1.041 1.00 . A A . 33 VAL HG12 1 1 16 33602 1 1 33 VAL HG13 H 6.513 -0.307 -1.330 1.00 . A A . 33 VAL HG13 1 1 16 33603 1 1 33 VAL HG21 H 4.912 -1.333 1.802 1.00 . A A . 33 VAL HG21 1 1 16 33604 1 1 33 VAL HG22 H 4.232 -1.375 0.158 1.00 . A A . 33 VAL HG22 1 1 16 33605 1 1 33 VAL HG23 H 5.923 -1.857 0.434 1.00 . A A . 33 VAL HG23 1 1 16 33606 1 1 33 VAL N N 7.941 -0.127 1.004 1.00 . A A . 33 VAL N 1 1 16 33607 1 1 33 VAL O O 6.482 -0.807 3.334 1.00 . A A . 33 VAL O 1 1 16 33608 1 1 34 LYS C C 4.521 1.536 5.315 1.00 . A A . 34 LYS C 1 1 16 33609 1 1 34 LYS CA C 6.014 1.317 5.065 1.00 . A A . 34 LYS CA 1 1 16 33610 1 1 34 LYS CB C 6.916 2.268 5.855 1.00 . A A . 34 LYS CB 1 1 16 33611 1 1 34 LYS CD C 6.174 3.681 7.808 1.00 . A A . 34 LYS CD 1 1 16 33612 1 1 34 LYS CE C 6.107 3.751 9.335 1.00 . A A . 34 LYS CE 1 1 16 33613 1 1 34 LYS CG C 6.543 2.272 7.339 1.00 . A A . 34 LYS CG 1 1 16 33614 1 1 34 LYS H H 6.296 2.358 3.283 1.00 . A A . 34 LYS H 1 1 16 33615 1 1 34 LYS HA H 6.270 0.303 5.371 1.00 . A A . 34 LYS HA 1 1 16 33616 1 1 34 LYS HB2 H 7.957 1.969 5.739 1.00 . A A . 34 LYS HB2 1 1 16 33617 1 1 34 LYS HB3 H 6.828 3.277 5.452 1.00 . A A . 34 LYS HB3 1 1 16 33618 1 1 34 LYS HD2 H 6.910 4.395 7.439 1.00 . A A . 34 LYS HD2 1 1 16 33619 1 1 34 LYS HD3 H 5.211 3.969 7.385 1.00 . A A . 34 LYS HD3 1 1 16 33620 1 1 34 LYS HE2 H 5.744 2.803 9.733 1.00 . A A . 34 LYS HE2 1 1 16 33621 1 1 34 LYS HE3 H 7.107 3.905 9.741 1.00 . A A . 34 LYS HE3 1 1 16 33622 1 1 34 LYS HG2 H 5.703 1.597 7.508 1.00 . A A . 34 LYS HG2 1 1 16 33623 1 1 34 LYS HG3 H 7.378 1.896 7.929 1.00 . A A . 34 LYS HG3 1 1 16 33624 1 1 34 LYS HZ1 H 4.658 5.150 8.991 1.00 . A A . 34 LYS HZ1 1 1 16 33625 1 1 34 LYS HZ2 H 4.619 4.528 10.500 1.00 . A A . 34 LYS HZ2 1 1 16 33626 1 1 34 LYS HZ3 H 5.766 5.617 10.095 1.00 . A A . 34 LYS HZ3 1 1 16 33627 1 1 34 LYS N N 6.284 1.425 3.642 1.00 . A A . 34 LYS N 1 1 16 33628 1 1 34 LYS NZ N 5.215 4.851 9.765 1.00 . A A . 34 LYS NZ 1 1 16 33629 1 1 34 LYS O O 3.975 2.581 4.962 1.00 . A A . 34 LYS O 1 1 16 33630 1 1 35 VAL C C 2.238 1.703 7.259 1.00 . A A . 35 VAL C 1 1 16 33631 1 1 35 VAL CA C 2.482 0.604 6.222 1.00 . A A . 35 VAL CA 1 1 16 33632 1 1 35 VAL CB C 1.974 -0.767 6.674 1.00 . A A . 35 VAL CB 1 1 16 33633 1 1 35 VAL CG1 C 0.459 -0.878 6.492 1.00 . A A . 35 VAL CG1 1 1 16 33634 1 1 35 VAL CG2 C 2.700 -1.891 5.933 1.00 . A A . 35 VAL CG2 1 1 16 33635 1 1 35 VAL H H 4.353 -0.312 6.205 1.00 . A A . 35 VAL H 1 1 16 33636 1 1 35 VAL HA H 1.963 0.869 5.301 1.00 . A A . 35 VAL HA 1 1 16 33637 1 1 35 VAL HB H 2.193 -0.871 7.737 1.00 . A A . 35 VAL HB 1 1 16 33638 1 1 35 VAL HG11 H 0.149 -0.263 5.647 1.00 . A A . 35 VAL HG11 1 1 16 33639 1 1 35 VAL HG12 H 0.191 -1.917 6.303 1.00 . A A . 35 VAL HG12 1 1 16 33640 1 1 35 VAL HG13 H -0.042 -0.532 7.396 1.00 . A A . 35 VAL HG13 1 1 16 33641 1 1 35 VAL HG21 H 3.521 -2.261 6.547 1.00 . A A . 35 VAL HG21 1 1 16 33642 1 1 35 VAL HG22 H 2.002 -2.704 5.733 1.00 . A A . 35 VAL HG22 1 1 16 33643 1 1 35 VAL HG23 H 3.094 -1.511 4.990 1.00 . A A . 35 VAL HG23 1 1 16 33644 1 1 35 VAL N N 3.902 0.534 5.921 1.00 . A A . 35 VAL N 1 1 16 33645 1 1 35 VAL O O 3.079 1.944 8.123 1.00 . A A . 35 VAL O 1 1 16 33646 1 1 36 ILE C C -0.593 3.047 8.755 1.00 . A A . 36 ILE C 1 1 16 33647 1 1 36 ILE CA C 0.718 3.408 8.053 1.00 . A A . 36 ILE CA 1 1 16 33648 1 1 36 ILE CB C 0.674 4.751 7.321 1.00 . A A . 36 ILE CB 1 1 16 33649 1 1 36 ILE CD1 C 3.118 4.869 6.710 1.00 . A A . 36 ILE CD1 1 1 16 33650 1 1 36 ILE CG1 C 1.687 4.784 6.175 1.00 . A A . 36 ILE CG1 1 1 16 33651 1 1 36 ILE CG2 C 0.872 5.914 8.295 1.00 . A A . 36 ILE CG2 1 1 16 33652 1 1 36 ILE H H 0.404 2.139 6.432 1.00 . A A . 36 ILE H 1 1 16 33653 1 1 36 ILE HA H 1.504 3.477 8.805 1.00 . A A . 36 ILE HA 1 1 16 33654 1 1 36 ILE HB H -0.316 4.866 6.879 1.00 . A A . 36 ILE HB 1 1 16 33655 1 1 36 ILE HD11 H 3.216 4.232 7.588 1.00 . A A . 36 ILE HD11 1 1 16 33656 1 1 36 ILE HD12 H 3.814 4.537 5.940 1.00 . A A . 36 ILE HD12 1 1 16 33657 1 1 36 ILE HD13 H 3.343 5.900 6.983 1.00 . A A . 36 ILE HD13 1 1 16 33658 1 1 36 ILE HG12 H 1.577 3.889 5.562 1.00 . A A . 36 ILE HG12 1 1 16 33659 1 1 36 ILE HG13 H 1.485 5.639 5.530 1.00 . A A . 36 ILE HG13 1 1 16 33660 1 1 36 ILE HG21 H 0.201 5.794 9.145 1.00 . A A . 36 ILE HG21 1 1 16 33661 1 1 36 ILE HG22 H 1.904 5.922 8.645 1.00 . A A . 36 ILE HG22 1 1 16 33662 1 1 36 ILE HG23 H 0.653 6.854 7.788 1.00 . A A . 36 ILE HG23 1 1 16 33663 1 1 36 ILE N N 1.083 2.341 7.138 1.00 . A A . 36 ILE N 1 1 16 33664 1 1 36 ILE O O -0.681 3.103 9.980 1.00 . A A . 36 ILE O 1 1 16 33665 1 1 37 GLU C C -3.441 1.113 7.711 1.00 . A A . 37 GLU C 1 1 16 33666 1 1 37 GLU CA C -2.881 2.314 8.475 1.00 . A A . 37 GLU CA 1 1 16 33667 1 1 37 GLU CB C -3.850 3.497 8.423 1.00 . A A . 37 GLU CB 1 1 16 33668 1 1 37 GLU CD C -4.241 5.734 9.520 1.00 . A A . 37 GLU CD 1 1 16 33669 1 1 37 GLU CG C -3.192 4.769 8.963 1.00 . A A . 37 GLU CG 1 1 16 33670 1 1 37 GLU H H -1.498 2.642 6.951 1.00 . A A . 37 GLU H 1 1 16 33671 1 1 37 GLU HA H -2.705 2.042 9.515 1.00 . A A . 37 GLU HA 1 1 16 33672 1 1 37 GLU HB2 H -4.176 3.660 7.396 1.00 . A A . 37 GLU HB2 1 1 16 33673 1 1 37 GLU HB3 H -4.741 3.268 9.008 1.00 . A A . 37 GLU HB3 1 1 16 33674 1 1 37 GLU HG2 H -2.479 4.510 9.745 1.00 . A A . 37 GLU HG2 1 1 16 33675 1 1 37 GLU HG3 H -2.630 5.257 8.167 1.00 . A A . 37 GLU HG3 1 1 16 33676 1 1 37 GLU N N -1.579 2.685 7.947 1.00 . A A . 37 GLU N 1 1 16 33677 1 1 37 GLU O O -3.029 0.843 6.584 1.00 . A A . 37 GLU O 1 1 16 33678 1 1 37 GLU OE1 O -5.024 6.257 8.698 1.00 . A A . 37 GLU OE1 1 1 16 33679 1 1 37 GLU OE2 O -4.234 5.927 10.755 1.00 . A A . 37 GLU OE2 1 1 16 33680 1 1 38 ALA C C -6.455 -0.821 8.190 1.00 . A A . 38 ALA C 1 1 16 33681 1 1 38 ALA CA C -4.992 -0.743 7.751 1.00 . A A . 38 ALA CA 1 1 16 33682 1 1 38 ALA CB C -4.201 -1.996 8.130 1.00 . A A . 38 ALA CB 1 1 16 33683 1 1 38 ALA H H -4.700 0.650 9.272 1.00 . A A . 38 ALA H 1 1 16 33684 1 1 38 ALA HA H -4.952 -0.617 6.669 1.00 . A A . 38 ALA HA 1 1 16 33685 1 1 38 ALA HB1 H -4.580 -2.394 9.072 1.00 . A A . 38 ALA HB1 1 1 16 33686 1 1 38 ALA HB2 H -4.312 -2.747 7.348 1.00 . A A . 38 ALA HB2 1 1 16 33687 1 1 38 ALA HB3 H -3.147 -1.741 8.242 1.00 . A A . 38 ALA HB3 1 1 16 33688 1 1 38 ALA N N -4.371 0.424 8.355 1.00 . A A . 38 ALA N 1 1 16 33689 1 1 38 ALA O O -6.744 -1.104 9.352 1.00 . A A . 38 ALA O 1 1 16 33690 1 1 39 ASN C C -9.488 -1.277 6.342 1.00 . A A . 39 ASN C 1 1 16 33691 1 1 39 ASN CA C -8.767 -0.605 7.511 1.00 . A A . 39 ASN CA 1 1 16 33692 1 1 39 ASN CB C -9.335 0.807 7.669 1.00 . A A . 39 ASN CB 1 1 16 33693 1 1 39 ASN CG C -8.507 1.624 8.663 1.00 . A A . 39 ASN CG 1 1 16 33694 1 1 39 ASN H H -7.097 -0.337 6.295 1.00 . A A . 39 ASN H 1 1 16 33695 1 1 39 ASN HA H -8.865 -1.166 8.440 1.00 . A A . 39 ASN HA 1 1 16 33696 1 1 39 ASN HB2 H -9.348 1.308 6.702 1.00 . A A . 39 ASN HB2 1 1 16 33697 1 1 39 ASN HB3 H -10.368 0.750 8.012 1.00 . A A . 39 ASN HB3 1 1 16 33698 1 1 39 ASN HD21 H -7.543 2.466 7.094 1.00 . A A . 39 ASN HD21 1 1 16 33699 1 1 39 ASN HD22 H -7.030 3.009 8.657 1.00 . A A . 39 ASN HD22 1 1 16 33700 1 1 39 ASN N N -7.340 -0.566 7.237 1.00 . A A . 39 ASN N 1 1 16 33701 1 1 39 ASN ND2 N -7.620 2.433 8.091 1.00 . A A . 39 ASN ND2 1 1 16 33702 1 1 39 ASN O O -9.066 -1.152 5.193 1.00 . A A . 39 ASN O 1 1 16 33703 1 1 39 ASN OD1 O -8.662 1.526 9.869 1.00 . A A . 39 ASN OD1 1 1 16 33704 1 1 40 ILE C C -11.704 -1.691 4.544 1.00 . A A . 40 ILE C 1 1 16 33705 1 1 40 ILE CA C -11.348 -2.668 5.666 1.00 . A A . 40 ILE CA 1 1 16 33706 1 1 40 ILE CB C -12.564 -3.343 6.303 1.00 . A A . 40 ILE CB 1 1 16 33707 1 1 40 ILE CD1 C -14.776 -2.958 7.452 1.00 . A A . 40 ILE CD1 1 1 16 33708 1 1 40 ILE CG1 C -13.474 -2.312 6.975 1.00 . A A . 40 ILE CG1 1 1 16 33709 1 1 40 ILE CG2 C -12.134 -4.446 7.272 1.00 . A A . 40 ILE CG2 1 1 16 33710 1 1 40 ILE H H -10.900 -2.072 7.611 1.00 . A A . 40 ILE H 1 1 16 33711 1 1 40 ILE HA H -10.722 -3.457 5.250 1.00 . A A . 40 ILE HA 1 1 16 33712 1 1 40 ILE HB H -13.145 -3.817 5.512 1.00 . A A . 40 ILE HB 1 1 16 33713 1 1 40 ILE HD11 H -15.073 -3.737 6.750 1.00 . A A . 40 ILE HD11 1 1 16 33714 1 1 40 ILE HD12 H -14.625 -3.397 8.438 1.00 . A A . 40 ILE HD12 1 1 16 33715 1 1 40 ILE HD13 H -15.558 -2.201 7.507 1.00 . A A . 40 ILE HD13 1 1 16 33716 1 1 40 ILE HG12 H -12.956 -1.862 7.822 1.00 . A A . 40 ILE HG12 1 1 16 33717 1 1 40 ILE HG13 H -13.698 -1.508 6.275 1.00 . A A . 40 ILE HG13 1 1 16 33718 1 1 40 ILE HG21 H -11.180 -4.862 6.948 1.00 . A A . 40 ILE HG21 1 1 16 33719 1 1 40 ILE HG22 H -12.027 -4.029 8.273 1.00 . A A . 40 ILE HG22 1 1 16 33720 1 1 40 ILE HG23 H -12.889 -5.233 7.284 1.00 . A A . 40 ILE HG23 1 1 16 33721 1 1 40 ILE N N -10.564 -1.975 6.674 1.00 . A A . 40 ILE N 1 1 16 33722 1 1 40 ILE O O -11.733 -0.479 4.756 1.00 . A A . 40 ILE O 1 1 16 33723 1 1 41 VAL C C -13.782 -1.010 2.334 1.00 . A A . 41 VAL C 1 1 16 33724 1 1 41 VAL CA C -12.320 -1.447 2.218 1.00 . A A . 41 VAL CA 1 1 16 33725 1 1 41 VAL CB C -12.028 -2.221 0.930 1.00 . A A . 41 VAL CB 1 1 16 33726 1 1 41 VAL CG1 C -12.561 -1.472 -0.293 1.00 . A A . 41 VAL CG1 1 1 16 33727 1 1 41 VAL CG2 C -10.532 -2.507 0.790 1.00 . A A . 41 VAL CG2 1 1 16 33728 1 1 41 VAL H H -11.941 -3.240 3.209 1.00 . A A . 41 VAL H 1 1 16 33729 1 1 41 VAL HA H -11.686 -0.560 2.229 1.00 . A A . 41 VAL HA 1 1 16 33730 1 1 41 VAL HB H -12.548 -3.178 0.990 1.00 . A A . 41 VAL HB 1 1 16 33731 1 1 41 VAL HG11 H -12.151 -0.462 -0.307 1.00 . A A . 41 VAL HG11 1 1 16 33732 1 1 41 VAL HG12 H -12.262 -1.998 -1.199 1.00 . A A . 41 VAL HG12 1 1 16 33733 1 1 41 VAL HG13 H -13.648 -1.422 -0.243 1.00 . A A . 41 VAL HG13 1 1 16 33734 1 1 41 VAL HG21 H -9.965 -1.748 1.330 1.00 . A A . 41 VAL HG21 1 1 16 33735 1 1 41 VAL HG22 H -10.309 -3.490 1.205 1.00 . A A . 41 VAL HG22 1 1 16 33736 1 1 41 VAL HG23 H -10.255 -2.486 -0.264 1.00 . A A . 41 VAL HG23 1 1 16 33737 1 1 41 VAL N N -11.967 -2.253 3.373 1.00 . A A . 41 VAL N 1 1 16 33738 1 1 41 VAL O O -14.686 -1.843 2.312 1.00 . A A . 41 VAL O 1 1 16 33739 1 1 42 VAL C C -15.883 1.084 1.177 1.00 . A A . 42 VAL C 1 1 16 33740 1 1 42 VAL CA C -15.304 0.854 2.574 1.00 . A A . 42 VAL CA 1 1 16 33741 1 1 42 VAL CB C -15.265 2.127 3.422 1.00 . A A . 42 VAL CB 1 1 16 33742 1 1 42 VAL CG1 C -14.931 1.805 4.880 1.00 . A A . 42 VAL CG1 1 1 16 33743 1 1 42 VAL CG2 C -14.276 3.142 2.844 1.00 . A A . 42 VAL CG2 1 1 16 33744 1 1 42 VAL H H -13.226 0.967 2.471 1.00 . A A . 42 VAL H 1 1 16 33745 1 1 42 VAL HA H -15.921 0.122 3.094 1.00 . A A . 42 VAL HA 1 1 16 33746 1 1 42 VAL HB H -16.258 2.577 3.398 1.00 . A A . 42 VAL HB 1 1 16 33747 1 1 42 VAL HG11 H -15.838 1.499 5.402 1.00 . A A . 42 VAL HG11 1 1 16 33748 1 1 42 VAL HG12 H -14.201 0.997 4.915 1.00 . A A . 42 VAL HG12 1 1 16 33749 1 1 42 VAL HG13 H -14.516 2.691 5.362 1.00 . A A . 42 VAL HG13 1 1 16 33750 1 1 42 VAL HG21 H -14.080 2.902 1.799 1.00 . A A . 42 VAL HG21 1 1 16 33751 1 1 42 VAL HG22 H -14.701 4.143 2.914 1.00 . A A . 42 VAL HG22 1 1 16 33752 1 1 42 VAL HG23 H -13.344 3.102 3.407 1.00 . A A . 42 VAL HG23 1 1 16 33753 1 1 42 VAL N N -13.967 0.296 2.455 1.00 . A A . 42 VAL N 1 1 16 33754 1 1 42 VAL O O -15.138 1.265 0.214 1.00 . A A . 42 VAL O 1 1 16 33755 1 1 43 PRO C C -17.888 2.747 -0.569 1.00 . A A . 43 PRO C 1 1 16 33756 1 1 43 PRO CA C -17.928 1.275 -0.156 1.00 . A A . 43 PRO CA 1 1 16 33757 1 1 43 PRO CB C -19.340 0.761 0.077 1.00 . A A . 43 PRO CB 1 1 16 33758 1 1 43 PRO CD C -18.155 0.860 2.227 1.00 . A A . 43 PRO CD 1 1 16 33759 1 1 43 PRO CG C -19.525 0.719 1.585 1.00 . A A . 43 PRO CG 1 1 16 33760 1 1 43 PRO HA H -17.467 0.773 -0.887 1.00 . A A . 43 PRO HA 1 1 16 33761 1 1 43 PRO HB2 H -20.076 1.417 -0.389 1.00 . A A . 43 PRO HB2 1 1 16 33762 1 1 43 PRO HB3 H -19.473 -0.228 -0.361 1.00 . A A . 43 PRO HB3 1 1 16 33763 1 1 43 PRO HD2 H -18.127 1.698 2.923 1.00 . A A . 43 PRO HD2 1 1 16 33764 1 1 43 PRO HD3 H -17.889 -0.034 2.792 1.00 . A A . 43 PRO HD3 1 1 16 33765 1 1 43 PRO HG2 H -20.184 1.524 1.911 1.00 . A A . 43 PRO HG2 1 1 16 33766 1 1 43 PRO HG3 H -19.994 -0.218 1.886 1.00 . A A . 43 PRO HG3 1 1 16 33767 1 1 43 PRO N N -17.241 1.070 1.108 1.00 . A A . 43 PRO N 1 1 16 33768 1 1 43 PRO O O -17.213 3.556 0.066 1.00 . A A . 43 PRO O 1 1 16 33769 1 1 44 VAL C C -17.301 4.808 -2.676 1.00 . A A . 44 VAL C 1 1 16 33770 1 1 44 VAL CA C -18.677 4.411 -2.138 1.00 . A A . 44 VAL CA 1 1 16 33771 1 1 44 VAL CB C -19.187 5.355 -1.046 1.00 . A A . 44 VAL CB 1 1 16 33772 1 1 44 VAL CG1 C -19.339 6.780 -1.581 1.00 . A A . 44 VAL CG1 1 1 16 33773 1 1 44 VAL CG2 C -20.503 4.847 -0.454 1.00 . A A . 44 VAL CG2 1 1 16 33774 1 1 44 VAL H H -19.166 2.387 -2.142 1.00 . A A . 44 VAL H 1 1 16 33775 1 1 44 VAL HA H -19.393 4.427 -2.959 1.00 . A A . 44 VAL HA 1 1 16 33776 1 1 44 VAL HB H -18.446 5.374 -0.247 1.00 . A A . 44 VAL HB 1 1 16 33777 1 1 44 VAL HG11 H -20.051 6.784 -2.406 1.00 . A A . 44 VAL HG11 1 1 16 33778 1 1 44 VAL HG12 H -19.701 7.430 -0.784 1.00 . A A . 44 VAL HG12 1 1 16 33779 1 1 44 VAL HG13 H -18.373 7.141 -1.933 1.00 . A A . 44 VAL HG13 1 1 16 33780 1 1 44 VAL HG21 H -20.422 4.810 0.632 1.00 . A A . 44 VAL HG21 1 1 16 33781 1 1 44 VAL HG22 H -21.312 5.522 -0.735 1.00 . A A . 44 VAL HG22 1 1 16 33782 1 1 44 VAL HG23 H -20.713 3.849 -0.838 1.00 . A A . 44 VAL HG23 1 1 16 33783 1 1 44 VAL N N -18.620 3.050 -1.632 1.00 . A A . 44 VAL N 1 1 16 33784 1 1 44 VAL O O -17.099 4.874 -3.888 1.00 . A A . 44 VAL O 1 1 16 33785 1 1 45 THR C C -14.257 4.243 -2.635 1.00 . A A . 45 THR C 1 1 16 33786 1 1 45 THR CA C -15.038 5.452 -2.115 1.00 . A A . 45 THR CA 1 1 16 33787 1 1 45 THR CB C -14.390 6.116 -0.898 1.00 . A A . 45 THR CB 1 1 16 33788 1 1 45 THR CG2 C -14.264 5.161 0.291 1.00 . A A . 45 THR CG2 1 1 16 33789 1 1 45 THR H H -16.561 5.008 -0.765 1.00 . A A . 45 THR H 1 1 16 33790 1 1 45 THR HA H -15.097 6.171 -2.933 1.00 . A A . 45 THR HA 1 1 16 33791 1 1 45 THR HB H -14.928 7.021 -0.616 1.00 . A A . 45 THR HB 1 1 16 33792 1 1 45 THR HG1 H -12.999 7.139 -1.909 1.00 . A A . 45 THR HG1 1 1 16 33793 1 1 45 THR HG21 H -14.232 4.133 -0.070 1.00 . A A . 45 THR HG21 1 1 16 33794 1 1 45 THR HG22 H -13.348 5.383 0.839 1.00 . A A . 45 THR HG22 1 1 16 33795 1 1 45 THR HG23 H -15.122 5.288 0.951 1.00 . A A . 45 THR HG23 1 1 16 33796 1 1 45 THR N N -16.389 5.063 -1.749 1.00 . A A . 45 THR N 1 1 16 33797 1 1 45 THR O O -14.337 3.156 -2.065 1.00 . A A . 45 THR O 1 1 16 33798 1 1 45 THR OG1 O -13.043 6.345 -1.303 1.00 . A A . 45 THR OG1 1 1 16 33799 1 1 46 ARG C C -13.547 2.131 -4.421 1.00 . A A . 46 ARG C 1 1 16 33800 1 1 46 ARG CA C -12.726 3.417 -4.315 1.00 . A A . 46 ARG CA 1 1 16 33801 1 1 46 ARG CB C -11.462 3.142 -3.497 1.00 . A A . 46 ARG CB 1 1 16 33802 1 1 46 ARG CD C -8.984 3.571 -3.316 1.00 . A A . 46 ARG CD 1 1 16 33803 1 1 46 ARG CG C -10.218 3.668 -4.215 1.00 . A A . 46 ARG CG 1 1 16 33804 1 1 46 ARG CZ C -8.743 5.786 -2.199 1.00 . A A . 46 ARG CZ 1 1 16 33805 1 1 46 ARG H H -13.460 5.361 -4.169 1.00 . A A . 46 ARG H 1 1 16 33806 1 1 46 ARG HA H -12.461 3.796 -5.302 1.00 . A A . 46 ARG HA 1 1 16 33807 1 1 46 ARG HB2 H -11.549 3.615 -2.518 1.00 . A A . 46 ARG HB2 1 1 16 33808 1 1 46 ARG HB3 H -11.362 2.071 -3.325 1.00 . A A . 46 ARG HB3 1 1 16 33809 1 1 46 ARG HD2 H -9.262 3.162 -2.345 1.00 . A A . 46 ARG HD2 1 1 16 33810 1 1 46 ARG HD3 H -8.257 2.887 -3.754 1.00 . A A . 46 ARG HD3 1 1 16 33811 1 1 46 ARG HE H -7.648 5.178 -3.775 1.00 . A A . 46 ARG HE 1 1 16 33812 1 1 46 ARG HG2 H -10.053 3.096 -5.129 1.00 . A A . 46 ARG HG2 1 1 16 33813 1 1 46 ARG HG3 H -10.376 4.704 -4.513 1.00 . A A . 46 ARG HG3 1 1 16 33814 1 1 46 ARG HH11 H -10.169 4.579 -1.394 1.00 . A A . 46 ARG HH11 1 1 16 33815 1 1 46 ARG HH12 H -9.990 6.123 -0.628 1.00 . A A . 46 ARG HH12 1 1 16 33816 1 1 46 ARG HH21 H -7.411 7.214 -2.764 1.00 . A A . 46 ARG HH21 1 1 16 33817 1 1 46 ARG HH22 H -8.411 7.631 -1.413 1.00 . A A . 46 ARG HH22 1 1 16 33818 1 1 46 ARG N N -13.520 4.474 -3.712 1.00 . A A . 46 ARG N 1 1 16 33819 1 1 46 ARG NE N -8.377 4.910 -3.145 1.00 . A A . 46 ARG NE 1 1 16 33820 1 1 46 ARG NH1 N -9.716 5.469 -1.334 1.00 . A A . 46 ARG NH1 1 1 16 33821 1 1 46 ARG NH2 N -8.137 6.978 -2.119 1.00 . A A . 46 ARG NH2 1 1 16 33822 1 1 46 ARG O O -13.532 1.304 -3.510 1.00 . A A . 46 ARG O 1 1 16 33823 1 1 47 LYS C C -15.978 0.599 -4.568 1.00 . A A . 47 LYS C 1 1 16 33824 1 1 47 LYS CA C -15.070 0.830 -5.777 1.00 . A A . 47 LYS CA 1 1 16 33825 1 1 47 LYS CB C -14.198 -0.377 -6.131 1.00 . A A . 47 LYS CB 1 1 16 33826 1 1 47 LYS CD C -15.045 -1.650 -8.137 1.00 . A A . 47 LYS CD 1 1 16 33827 1 1 47 LYS CE C -15.783 -1.211 -9.403 1.00 . A A . 47 LYS CE 1 1 16 33828 1 1 47 LYS CG C -14.097 -0.553 -7.648 1.00 . A A . 47 LYS CG 1 1 16 33829 1 1 47 LYS H H -14.251 2.679 -6.276 1.00 . A A . 47 LYS H 1 1 16 33830 1 1 47 LYS HA H -15.695 1.041 -6.644 1.00 . A A . 47 LYS HA 1 1 16 33831 1 1 47 LYS HB2 H -13.202 -0.247 -5.709 1.00 . A A . 47 LYS HB2 1 1 16 33832 1 1 47 LYS HB3 H -14.619 -1.277 -5.684 1.00 . A A . 47 LYS HB3 1 1 16 33833 1 1 47 LYS HD2 H -14.481 -2.561 -8.337 1.00 . A A . 47 LYS HD2 1 1 16 33834 1 1 47 LYS HD3 H -15.766 -1.887 -7.355 1.00 . A A . 47 LYS HD3 1 1 16 33835 1 1 47 LYS HE2 H -16.817 -1.555 -9.366 1.00 . A A . 47 LYS HE2 1 1 16 33836 1 1 47 LYS HE3 H -15.811 -0.123 -9.457 1.00 . A A . 47 LYS HE3 1 1 16 33837 1 1 47 LYS HG2 H -14.336 0.387 -8.144 1.00 . A A . 47 LYS HG2 1 1 16 33838 1 1 47 LYS HG3 H -13.072 -0.806 -7.920 1.00 . A A . 47 LYS HG3 1 1 16 33839 1 1 47 LYS HZ1 H -15.790 -2.223 -11.179 1.00 . A A . 47 LYS HZ1 1 1 16 33840 1 1 47 LYS HZ2 H -14.700 -1.008 -11.124 1.00 . A A . 47 LYS HZ2 1 1 16 33841 1 1 47 LYS HZ3 H -14.407 -2.404 -10.330 1.00 . A A . 47 LYS HZ3 1 1 16 33842 1 1 47 LYS N N -14.244 2.002 -5.540 1.00 . A A . 47 LYS N 1 1 16 33843 1 1 47 LYS NZ N -15.116 -1.756 -10.607 1.00 . A A . 47 LYS NZ 1 1 16 33844 1 1 47 LYS O O -16.018 1.418 -3.651 1.00 . A A . 47 LYS O 1 1 16 33845 1 1 48 THR C C -16.977 -1.964 -2.646 1.00 . A A . 48 THR C 1 1 16 33846 1 1 48 THR CA C -17.590 -0.871 -3.523 1.00 . A A . 48 THR CA 1 1 16 33847 1 1 48 THR CB C -18.932 -1.268 -4.140 1.00 . A A . 48 THR CB 1 1 16 33848 1 1 48 THR CG2 C -19.999 -1.559 -3.083 1.00 . A A . 48 THR CG2 1 1 16 33849 1 1 48 THR H H -16.646 -1.183 -5.354 1.00 . A A . 48 THR H 1 1 16 33850 1 1 48 THR HA H -17.725 0.007 -2.891 1.00 . A A . 48 THR HA 1 1 16 33851 1 1 48 THR HB H -18.814 -2.114 -4.817 1.00 . A A . 48 THR HB 1 1 16 33852 1 1 48 THR HG1 H -19.641 0.603 -4.086 1.00 . A A . 48 THR HG1 1 1 16 33853 1 1 48 THR HG21 H -19.620 -1.286 -2.098 1.00 . A A . 48 THR HG21 1 1 16 33854 1 1 48 THR HG22 H -20.895 -0.978 -3.301 1.00 . A A . 48 THR HG22 1 1 16 33855 1 1 48 THR HG23 H -20.243 -2.622 -3.096 1.00 . A A . 48 THR HG23 1 1 16 33856 1 1 48 THR N N -16.685 -0.521 -4.604 1.00 . A A . 48 THR N 1 1 16 33857 1 1 48 THR O O -17.023 -1.881 -1.420 1.00 . A A . 48 THR O 1 1 16 33858 1 1 48 THR OG1 O -19.389 -0.077 -4.775 1.00 . A A . 48 THR OG1 1 1 16 33859 1 1 49 ARG C C -15.539 -5.236 -3.568 1.00 . A A . 49 ARG C 1 1 16 33860 1 1 49 ARG CA C -15.794 -4.074 -2.606 1.00 . A A . 49 ARG CA 1 1 16 33861 1 1 49 ARG CB C -16.676 -4.559 -1.454 1.00 . A A . 49 ARG CB 1 1 16 33862 1 1 49 ARG CD C -15.574 -5.762 0.470 1.00 . A A . 49 ARG CD 1 1 16 33863 1 1 49 ARG CG C -15.960 -4.400 -0.111 1.00 . A A . 49 ARG CG 1 1 16 33864 1 1 49 ARG CZ C -14.525 -6.574 2.579 1.00 . A A . 49 ARG CZ 1 1 16 33865 1 1 49 ARG H H -16.383 -3.025 -4.307 1.00 . A A . 49 ARG H 1 1 16 33866 1 1 49 ARG HA H -14.858 -3.670 -2.222 1.00 . A A . 49 ARG HA 1 1 16 33867 1 1 49 ARG HB2 H -17.608 -3.995 -1.442 1.00 . A A . 49 ARG HB2 1 1 16 33868 1 1 49 ARG HB3 H -16.939 -5.606 -1.608 1.00 . A A . 49 ARG HB3 1 1 16 33869 1 1 49 ARG HD2 H -16.470 -6.356 0.651 1.00 . A A . 49 ARG HD2 1 1 16 33870 1 1 49 ARG HD3 H -14.966 -6.313 -0.247 1.00 . A A . 49 ARG HD3 1 1 16 33871 1 1 49 ARG HE H -14.523 -4.656 1.969 1.00 . A A . 49 ARG HE 1 1 16 33872 1 1 49 ARG HG2 H -15.066 -3.789 -0.241 1.00 . A A . 49 ARG HG2 1 1 16 33873 1 1 49 ARG HG3 H -16.607 -3.872 0.590 1.00 . A A . 49 ARG HG3 1 1 16 33874 1 1 49 ARG HH11 H -15.421 -8.021 1.464 1.00 . A A . 49 ARG HH11 1 1 16 33875 1 1 49 ARG HH12 H -14.687 -8.570 2.934 1.00 . A A . 49 ARG HH12 1 1 16 33876 1 1 49 ARG HH21 H -13.554 -5.380 3.908 1.00 . A A . 49 ARG HH21 1 1 16 33877 1 1 49 ARG HH22 H -13.618 -7.058 4.333 1.00 . A A . 49 ARG HH22 1 1 16 33878 1 1 49 ARG N N -16.416 -2.965 -3.310 1.00 . A A . 49 ARG N 1 1 16 33879 1 1 49 ARG NE N -14.825 -5.579 1.733 1.00 . A A . 49 ARG NE 1 1 16 33880 1 1 49 ARG NH1 N -14.910 -7.828 2.302 1.00 . A A . 49 ARG NH1 1 1 16 33881 1 1 49 ARG NH2 N -13.841 -6.316 3.702 1.00 . A A . 49 ARG NH2 1 1 16 33882 1 1 49 ARG O O -14.415 -5.725 -3.671 1.00 . A A . 49 ARG O 1 1 16 33883 1 1 50 PRO C C -15.839 -6.302 -6.502 1.00 . A A . 50 PRO C 1 1 16 33884 1 1 50 PRO CA C -16.533 -6.751 -5.215 1.00 . A A . 50 PRO CA 1 1 16 33885 1 1 50 PRO CB C -17.967 -7.203 -5.440 1.00 . A A . 50 PRO CB 1 1 16 33886 1 1 50 PRO CD C -17.975 -5.100 -4.169 1.00 . A A . 50 PRO CD 1 1 16 33887 1 1 50 PRO CG C -18.844 -6.052 -4.973 1.00 . A A . 50 PRO CG 1 1 16 33888 1 1 50 PRO HA H -15.967 -7.486 -4.842 1.00 . A A . 50 PRO HA 1 1 16 33889 1 1 50 PRO HB2 H -18.145 -7.428 -6.491 1.00 . A A . 50 PRO HB2 1 1 16 33890 1 1 50 PRO HB3 H -18.183 -8.111 -4.878 1.00 . A A . 50 PRO HB3 1 1 16 33891 1 1 50 PRO HD2 H -18.016 -4.089 -4.573 1.00 . A A . 50 PRO HD2 1 1 16 33892 1 1 50 PRO HD3 H -18.306 -5.042 -3.132 1.00 . A A . 50 PRO HD3 1 1 16 33893 1 1 50 PRO HG2 H -19.285 -5.538 -5.827 1.00 . A A . 50 PRO HG2 1 1 16 33894 1 1 50 PRO HG3 H -19.668 -6.424 -4.364 1.00 . A A . 50 PRO HG3 1 1 16 33895 1 1 50 PRO N N -16.628 -5.655 -4.265 1.00 . A A . 50 PRO N 1 1 16 33896 1 1 50 PRO O O -16.385 -5.501 -7.259 1.00 . A A . 50 PRO O 1 1 16 33897 1 1 51 ALA C C -12.635 -7.401 -7.962 1.00 . A A . 51 ALA C 1 1 16 33898 1 1 51 ALA CA C -13.871 -6.502 -7.894 1.00 . A A . 51 ALA CA 1 1 16 33899 1 1 51 ALA CB C -13.508 -5.015 -7.862 1.00 . A A . 51 ALA CB 1 1 16 33900 1 1 51 ALA H H -14.208 -7.488 -6.090 1.00 . A A . 51 ALA H 1 1 16 33901 1 1 51 ALA HA H -14.497 -6.692 -8.766 1.00 . A A . 51 ALA HA 1 1 16 33902 1 1 51 ALA HB1 H -13.849 -4.539 -8.781 1.00 . A A . 51 ALA HB1 1 1 16 33903 1 1 51 ALA HB2 H -13.990 -4.542 -7.007 1.00 . A A . 51 ALA HB2 1 1 16 33904 1 1 51 ALA HB3 H -12.427 -4.907 -7.776 1.00 . A A . 51 ALA HB3 1 1 16 33905 1 1 51 ALA N N -14.645 -6.837 -6.711 1.00 . A A . 51 ALA N 1 1 16 33906 1 1 51 ALA O O -11.512 -6.913 -8.079 1.00 . A A . 51 ALA O 1 1 16 33907 1 1 52 SER C C -11.035 -9.671 -6.614 1.00 . A A . 52 SER C 1 1 16 33908 1 1 52 SER CA C -11.805 -9.673 -7.936 1.00 . A A . 52 SER CA 1 1 16 33909 1 1 52 SER CB C -10.858 -9.385 -9.102 1.00 . A A . 52 SER CB 1 1 16 33910 1 1 52 SER H H -13.800 -9.090 -7.789 1.00 . A A . 52 SER H 1 1 16 33911 1 1 52 SER HA H -12.292 -10.636 -8.093 1.00 . A A . 52 SER HA 1 1 16 33912 1 1 52 SER HB2 H -11.222 -8.522 -9.660 1.00 . A A . 52 SER HB2 1 1 16 33913 1 1 52 SER HB3 H -9.875 -9.121 -8.714 1.00 . A A . 52 SER HB3 1 1 16 33914 1 1 52 SER HG H -10.991 -11.341 -9.502 1.00 . A A . 52 SER HG 1 1 16 33915 1 1 52 SER N N -12.884 -8.701 -7.884 1.00 . A A . 52 SER N 1 1 16 33916 1 1 52 SER O O -11.083 -8.696 -5.865 1.00 . A A . 52 SER O 1 1 16 33917 1 1 52 SER OG O -10.738 -10.500 -9.980 1.00 . A A . 52 SER OG 1 1 16 33918 1 1 53 SER C C -8.917 -12.296 -5.093 1.00 . A A . 53 SER C 1 1 16 33919 1 1 53 SER CA C -9.564 -10.910 -5.148 1.00 . A A . 53 SER CA 1 1 16 33920 1 1 53 SER CB C -10.433 -10.681 -3.910 1.00 . A A . 53 SER CB 1 1 16 33921 1 1 53 SER H H -10.309 -11.562 -6.981 1.00 . A A . 53 SER H 1 1 16 33922 1 1 53 SER HA H -8.801 -10.134 -5.204 1.00 . A A . 53 SER HA 1 1 16 33923 1 1 53 SER HB2 H -9.960 -11.145 -3.044 1.00 . A A . 53 SER HB2 1 1 16 33924 1 1 53 SER HB3 H -10.496 -9.612 -3.704 1.00 . A A . 53 SER HB3 1 1 16 33925 1 1 53 SER HG H -12.236 -10.696 -4.777 1.00 . A A . 53 SER HG 1 1 16 33926 1 1 53 SER N N -10.343 -10.773 -6.367 1.00 . A A . 53 SER N 1 1 16 33927 1 1 53 SER O O -9.614 -13.310 -5.084 1.00 . A A . 53 SER O 1 1 16 33928 1 1 53 SER OG O -11.746 -11.210 -4.074 1.00 . A A . 53 SER OG 1 1 16 33929 1 1 54 LEU C C -7.224 -14.409 -6.206 1.00 . A A . 54 LEU C 1 1 16 33930 1 1 54 LEU CA C -6.845 -13.539 -5.005 1.00 . A A . 54 LEU CA 1 1 16 33931 1 1 54 LEU CB C -7.050 -14.230 -3.656 1.00 . A A . 54 LEU CB 1 1 16 33932 1 1 54 LEU CD1 C -5.472 -14.933 -1.818 1.00 . A A . 54 LEU CD1 1 1 16 33933 1 1 54 LEU CD2 C -6.448 -16.665 -3.394 1.00 . A A . 54 LEU CD2 1 1 16 33934 1 1 54 LEU CG C -5.963 -15.222 -3.238 1.00 . A A . 54 LEU CG 1 1 16 33935 1 1 54 LEU H H -7.034 -11.466 -5.067 1.00 . A A . 54 LEU H 1 1 16 33936 1 1 54 LEU HA H -5.787 -13.288 -5.081 1.00 . A A . 54 LEU HA 1 1 16 33937 1 1 54 LEU HB2 H -7.129 -13.463 -2.885 1.00 . A A . 54 LEU HB2 1 1 16 33938 1 1 54 LEU HB3 H -8.004 -14.756 -3.681 1.00 . A A . 54 LEU HB3 1 1 16 33939 1 1 54 LEU HD11 H -5.312 -13.861 -1.701 1.00 . A A . 54 LEU HD11 1 1 16 33940 1 1 54 LEU HD12 H -6.219 -15.270 -1.100 1.00 . A A . 54 LEU HD12 1 1 16 33941 1 1 54 LEU HD13 H -4.535 -15.461 -1.643 1.00 . A A . 54 LEU HD13 1 1 16 33942 1 1 54 LEU HD21 H -7.107 -16.918 -2.563 1.00 . A A . 54 LEU HD21 1 1 16 33943 1 1 54 LEU HD22 H -6.992 -16.766 -4.333 1.00 . A A . 54 LEU HD22 1 1 16 33944 1 1 54 LEU HD23 H -5.591 -17.338 -3.396 1.00 . A A . 54 LEU HD23 1 1 16 33945 1 1 54 LEU HG H -5.110 -15.096 -3.905 1.00 . A A . 54 LEU HG 1 1 16 33946 1 1 54 LEU N N -7.593 -12.295 -5.059 1.00 . A A . 54 LEU N 1 1 16 33947 1 1 54 LEU O O -8.092 -14.040 -6.995 1.00 . A A . 54 LEU O 1 1 16 33948 1 1 55 SER C C -7.806 -17.546 -6.950 1.00 . A A . 55 SER C 1 1 16 33949 1 1 55 SER CA C -6.810 -16.473 -7.396 1.00 . A A . 55 SER CA 1 1 16 33950 1 1 55 SER CB C -5.513 -17.123 -7.883 1.00 . A A . 55 SER CB 1 1 16 33951 1 1 55 SER H H -5.849 -15.841 -5.659 1.00 . A A . 55 SER H 1 1 16 33952 1 1 55 SER HA H -7.234 -15.866 -8.196 1.00 . A A . 55 SER HA 1 1 16 33953 1 1 55 SER HB2 H -4.667 -16.687 -7.350 1.00 . A A . 55 SER HB2 1 1 16 33954 1 1 55 SER HB3 H -5.528 -18.186 -7.643 1.00 . A A . 55 SER HB3 1 1 16 33955 1 1 55 SER HG H -4.351 -16.987 -9.507 1.00 . A A . 55 SER HG 1 1 16 33956 1 1 55 SER N N -6.554 -15.548 -6.305 1.00 . A A . 55 SER N 1 1 16 33957 1 1 55 SER O O -7.416 -18.672 -6.647 1.00 . A A . 55 SER O 1 1 16 33958 1 1 55 SER OG O -5.326 -16.956 -9.286 1.00 . A A . 55 SER OG 1 1 16 33959 1 1 56 ARG C C -11.396 -17.294 -6.165 1.00 . A A . 56 ARG C 1 1 16 33960 1 1 56 ARG CA C -10.127 -18.072 -6.520 1.00 . A A . 56 ARG CA 1 1 16 33961 1 1 56 ARG CB C -9.697 -18.910 -5.314 1.00 . A A . 56 ARG CB 1 1 16 33962 1 1 56 ARG CD C -9.573 -21.283 -4.471 1.00 . A A . 56 ARG CD 1 1 16 33963 1 1 56 ARG CG C -9.517 -20.379 -5.703 1.00 . A A . 56 ARG CG 1 1 16 33964 1 1 56 ARG CZ C -11.095 -23.060 -3.612 1.00 . A A . 56 ARG CZ 1 1 16 33965 1 1 56 ARG H H -9.381 -16.239 -7.172 1.00 . A A . 56 ARG H 1 1 16 33966 1 1 56 ARG HA H -10.288 -18.712 -7.387 1.00 . A A . 56 ARG HA 1 1 16 33967 1 1 56 ARG HB2 H -8.763 -18.520 -4.910 1.00 . A A . 56 ARG HB2 1 1 16 33968 1 1 56 ARG HB3 H -10.444 -18.828 -4.525 1.00 . A A . 56 ARG HB3 1 1 16 33969 1 1 56 ARG HD2 H -8.638 -21.834 -4.371 1.00 . A A . 56 ARG HD2 1 1 16 33970 1 1 56 ARG HD3 H -9.685 -20.679 -3.570 1.00 . A A . 56 ARG HD3 1 1 16 33971 1 1 56 ARG HE H -11.213 -22.248 -5.450 1.00 . A A . 56 ARG HE 1 1 16 33972 1 1 56 ARG HG2 H -10.295 -20.670 -6.408 1.00 . A A . 56 ARG HG2 1 1 16 33973 1 1 56 ARG HG3 H -8.561 -20.509 -6.211 1.00 . A A . 56 ARG HG3 1 1 16 33974 1 1 56 ARG HH11 H -9.669 -22.454 -2.295 1.00 . A A . 56 ARG HH11 1 1 16 33975 1 1 56 ARG HH12 H -10.735 -23.690 -1.712 1.00 . A A . 56 ARG HH12 1 1 16 33976 1 1 56 ARG HH21 H -12.619 -23.877 -4.682 1.00 . A A . 56 ARG HH21 1 1 16 33977 1 1 56 ARG HH22 H -12.424 -24.504 -3.079 1.00 . A A . 56 ARG HH22 1 1 16 33978 1 1 56 ARG N N -9.072 -17.158 -6.924 1.00 . A A . 56 ARG N 1 1 16 33979 1 1 56 ARG NE N -10.706 -22.229 -4.588 1.00 . A A . 56 ARG NE 1 1 16 33980 1 1 56 ARG NH1 N -10.445 -23.069 -2.441 1.00 . A A . 56 ARG NH1 1 1 16 33981 1 1 56 ARG NH2 N -12.134 -23.883 -3.808 1.00 . A A . 56 ARG NH2 1 1 16 33982 1 1 56 ARG O O -11.464 -16.655 -5.117 1.00 . A A . 56 ARG O 1 1 16 33983 1 1 57 PRO C C -14.513 -17.410 -5.833 1.00 . A A . 57 PRO C 1 1 16 33984 1 1 57 PRO CA C -13.659 -16.690 -6.879 1.00 . A A . 57 PRO CA 1 1 16 33985 1 1 57 PRO CB C -14.311 -16.647 -8.251 1.00 . A A . 57 PRO CB 1 1 16 33986 1 1 57 PRO CD C -12.350 -18.126 -8.336 1.00 . A A . 57 PRO CD 1 1 16 33987 1 1 57 PRO CG C -13.612 -17.714 -9.078 1.00 . A A . 57 PRO CG 1 1 16 33988 1 1 57 PRO HA H -13.500 -15.772 -6.515 1.00 . A A . 57 PRO HA 1 1 16 33989 1 1 57 PRO HB2 H -15.381 -16.846 -8.182 1.00 . A A . 57 PRO HB2 1 1 16 33990 1 1 57 PRO HB3 H -14.199 -15.663 -8.707 1.00 . A A . 57 PRO HB3 1 1 16 33991 1 1 57 PRO HD2 H -12.330 -19.200 -8.155 1.00 . A A . 57 PRO HD2 1 1 16 33992 1 1 57 PRO HD3 H -11.456 -17.882 -8.911 1.00 . A A . 57 PRO HD3 1 1 16 33993 1 1 57 PRO HG2 H -14.266 -18.573 -9.225 1.00 . A A . 57 PRO HG2 1 1 16 33994 1 1 57 PRO HG3 H -13.364 -17.328 -10.067 1.00 . A A . 57 PRO HG3 1 1 16 33995 1 1 57 PRO N N -12.396 -17.377 -7.084 1.00 . A A . 57 PRO N 1 1 16 33996 1 1 57 PRO O O -14.120 -18.458 -5.321 1.00 . A A . 57 PRO O 1 1 16 33997 1 1 58 SER C C -16.134 -17.016 -3.157 1.00 . A A . 58 SER C 1 1 16 33998 1 1 58 SER CA C -16.577 -17.394 -4.572 1.00 . A A . 58 SER CA 1 1 16 33999 1 1 58 SER CB C -16.653 -18.915 -4.717 1.00 . A A . 58 SER CB 1 1 16 34000 1 1 58 SER H H -15.976 -15.969 -5.969 1.00 . A A . 58 SER H 1 1 16 34001 1 1 58 SER HA H -17.550 -16.959 -4.798 1.00 . A A . 58 SER HA 1 1 16 34002 1 1 58 SER HB2 H -16.300 -19.203 -5.707 1.00 . A A . 58 SER HB2 1 1 16 34003 1 1 58 SER HB3 H -15.986 -19.382 -3.992 1.00 . A A . 58 SER HB3 1 1 16 34004 1 1 58 SER HG H -18.033 -19.915 -3.667 1.00 . A A . 58 SER HG 1 1 16 34005 1 1 58 SER N N -15.664 -16.821 -5.547 1.00 . A A . 58 SER N 1 1 16 34006 1 1 58 SER O O -16.891 -16.397 -2.411 1.00 . A A . 58 SER O 1 1 16 34007 1 1 58 SER OG O -17.978 -19.404 -4.525 1.00 . A A . 58 SER OG 1 1 16 34008 1 1 59 GLN C C -14.508 -15.626 -1.197 1.00 . A A . 59 GLN C 1 1 16 34009 1 1 59 GLN CA C -14.358 -17.115 -1.518 1.00 . A A . 59 GLN CA 1 1 16 34010 1 1 59 GLN CB C -12.894 -17.550 -1.431 1.00 . A A . 59 GLN CB 1 1 16 34011 1 1 59 GLN CD C -12.897 -19.421 0.260 1.00 . A A . 59 GLN CD 1 1 16 34012 1 1 59 GLN CG C -12.784 -19.062 -1.223 1.00 . A A . 59 GLN CG 1 1 16 34013 1 1 59 GLN H H -14.301 -17.907 -3.444 1.00 . A A . 59 GLN H 1 1 16 34014 1 1 59 GLN HA H -14.949 -17.705 -0.818 1.00 . A A . 59 GLN HA 1 1 16 34015 1 1 59 GLN HB2 H -12.371 -17.266 -2.344 1.00 . A A . 59 GLN HB2 1 1 16 34016 1 1 59 GLN HB3 H -12.405 -17.030 -0.608 1.00 . A A . 59 GLN HB3 1 1 16 34017 1 1 59 GLN HE21 H -14.421 -20.669 -0.206 1.00 . A A . 59 GLN HE21 1 1 16 34018 1 1 59 GLN HE22 H -14.006 -20.602 1.474 1.00 . A A . 59 GLN HE22 1 1 16 34019 1 1 59 GLN HG2 H -13.569 -19.568 -1.784 1.00 . A A . 59 GLN HG2 1 1 16 34020 1 1 59 GLN HG3 H -11.831 -19.418 -1.615 1.00 . A A . 59 GLN HG3 1 1 16 34021 1 1 59 GLN N N -14.910 -17.404 -2.831 1.00 . A A . 59 GLN N 1 1 16 34022 1 1 59 GLN NE2 N -13.854 -20.304 0.532 1.00 . A A . 59 GLN NE2 1 1 16 34023 1 1 59 GLN O O -14.511 -14.790 -2.099 1.00 . A A . 59 GLN O 1 1 16 34024 1 1 59 GLN OE1 O -12.164 -18.929 1.102 1.00 . A A . 59 GLN OE1 1 1 16 34025 1 1 60 PRO C C -13.448 -13.210 0.499 1.00 . A A . 60 PRO C 1 1 16 34026 1 1 60 PRO CA C -14.779 -13.960 0.578 1.00 . A A . 60 PRO CA 1 1 16 34027 1 1 60 PRO CB C -15.317 -14.069 1.995 1.00 . A A . 60 PRO CB 1 1 16 34028 1 1 60 PRO CD C -14.629 -16.298 1.222 1.00 . A A . 60 PRO CD 1 1 16 34029 1 1 60 PRO CG C -15.011 -15.487 2.450 1.00 . A A . 60 PRO CG 1 1 16 34030 1 1 60 PRO HA H -15.408 -13.464 -0.021 1.00 . A A . 60 PRO HA 1 1 16 34031 1 1 60 PRO HB2 H -14.842 -13.338 2.650 1.00 . A A . 60 PRO HB2 1 1 16 34032 1 1 60 PRO HB3 H -16.389 -13.873 2.022 1.00 . A A . 60 PRO HB3 1 1 16 34033 1 1 60 PRO HD2 H -13.650 -16.761 1.342 1.00 . A A . 60 PRO HD2 1 1 16 34034 1 1 60 PRO HD3 H -15.342 -17.102 1.041 1.00 . A A . 60 PRO HD3 1 1 16 34035 1 1 60 PRO HG2 H -14.198 -15.488 3.176 1.00 . A A . 60 PRO HG2 1 1 16 34036 1 1 60 PRO HG3 H -15.879 -15.925 2.942 1.00 . A A . 60 PRO HG3 1 1 16 34037 1 1 60 PRO N N -14.630 -15.333 0.126 1.00 . A A . 60 PRO N 1 1 16 34038 1 1 60 PRO O O -13.389 -12.096 -0.019 1.00 . A A . 60 PRO O 1 1 16 34039 1 1 61 SER C C -11.135 -11.860 1.636 1.00 . A A . 61 SER C 1 1 16 34040 1 1 61 SER CA C -11.086 -13.257 1.016 1.00 . A A . 61 SER CA 1 1 16 34041 1 1 61 SER CB C -10.518 -13.189 -0.403 1.00 . A A . 61 SER CB 1 1 16 34042 1 1 61 SER H H -12.468 -14.757 1.440 1.00 . A A . 61 SER H 1 1 16 34043 1 1 61 SER HA H -10.470 -13.923 1.621 1.00 . A A . 61 SER HA 1 1 16 34044 1 1 61 SER HB2 H -11.300 -13.443 -1.119 1.00 . A A . 61 SER HB2 1 1 16 34045 1 1 61 SER HB3 H -10.207 -12.167 -0.620 1.00 . A A . 61 SER HB3 1 1 16 34046 1 1 61 SER HG H -8.569 -13.625 -0.272 1.00 . A A . 61 SER HG 1 1 16 34047 1 1 61 SER N N -12.412 -13.851 1.020 1.00 . A A . 61 SER N 1 1 16 34048 1 1 61 SER O O -11.302 -10.868 0.927 1.00 . A A . 61 SER O 1 1 16 34049 1 1 61 SER OG O -9.411 -14.069 -0.578 1.00 . A A . 61 SER OG 1 1 16 34050 1 1 62 ARG C C -9.954 -9.612 3.118 1.00 . A A . 62 ARG C 1 1 16 34051 1 1 62 ARG CA C -11.013 -10.565 3.675 1.00 . A A . 62 ARG CA 1 1 16 34052 1 1 62 ARG CB C -10.759 -10.782 5.169 1.00 . A A . 62 ARG CB 1 1 16 34053 1 1 62 ARG CD C -8.417 -10.599 6.085 1.00 . A A . 62 ARG CD 1 1 16 34054 1 1 62 ARG CG C -9.435 -11.513 5.399 1.00 . A A . 62 ARG CG 1 1 16 34055 1 1 62 ARG CZ C -8.395 -11.635 8.351 1.00 . A A . 62 ARG CZ 1 1 16 34056 1 1 62 ARG H H -10.852 -12.636 3.521 1.00 . A A . 62 ARG H 1 1 16 34057 1 1 62 ARG HA H -12.017 -10.173 3.516 1.00 . A A . 62 ARG HA 1 1 16 34058 1 1 62 ARG HB2 H -10.742 -9.820 5.681 1.00 . A A . 62 ARG HB2 1 1 16 34059 1 1 62 ARG HB3 H -11.577 -11.359 5.600 1.00 . A A . 62 ARG HB3 1 1 16 34060 1 1 62 ARG HD2 H -7.662 -10.279 5.366 1.00 . A A . 62 ARG HD2 1 1 16 34061 1 1 62 ARG HD3 H -8.911 -9.700 6.450 1.00 . A A . 62 ARG HD3 1 1 16 34062 1 1 62 ARG HE H -6.811 -11.573 7.110 1.00 . A A . 62 ARG HE 1 1 16 34063 1 1 62 ARG HG2 H -9.606 -12.398 6.012 1.00 . A A . 62 ARG HG2 1 1 16 34064 1 1 62 ARG HG3 H -9.035 -11.858 4.446 1.00 . A A . 62 ARG HG3 1 1 16 34065 1 1 62 ARG HH11 H -10.178 -10.823 7.806 1.00 . A A . 62 ARG HH11 1 1 16 34066 1 1 62 ARG HH12 H -10.148 -11.547 9.379 1.00 . A A . 62 ARG HH12 1 1 16 34067 1 1 62 ARG HH21 H -6.770 -12.529 9.186 1.00 . A A . 62 ARG HH21 1 1 16 34068 1 1 62 ARG HH22 H -8.196 -12.524 10.169 1.00 . A A . 62 ARG HH22 1 1 16 34069 1 1 62 ARG N N -10.987 -11.825 2.952 1.00 . A A . 62 ARG N 1 1 16 34070 1 1 62 ARG NE N -7.772 -11.314 7.209 1.00 . A A . 62 ARG NE 1 1 16 34071 1 1 62 ARG NH1 N -9.683 -11.307 8.527 1.00 . A A . 62 ARG NH1 1 1 16 34072 1 1 62 ARG NH2 N -7.731 -12.284 9.317 1.00 . A A . 62 ARG NH2 1 1 16 34073 1 1 62 ARG O O -8.770 -9.748 3.421 1.00 . A A . 62 ARG O 1 1 16 34074 1 1 63 ILE C C -9.568 -6.397 2.527 1.00 . A A . 63 ILE C 1 1 16 34075 1 1 63 ILE CA C -9.527 -7.691 1.712 1.00 . A A . 63 ILE CA 1 1 16 34076 1 1 63 ILE CB C -9.866 -7.496 0.232 1.00 . A A . 63 ILE CB 1 1 16 34077 1 1 63 ILE CD1 C -7.876 -8.314 -1.084 1.00 . A A . 63 ILE CD1 1 1 16 34078 1 1 63 ILE CG1 C -9.297 -8.636 -0.615 1.00 . A A . 63 ILE CG1 1 1 16 34079 1 1 63 ILE CG2 C -9.397 -6.126 -0.261 1.00 . A A . 63 ILE CG2 1 1 16 34080 1 1 63 ILE H H -11.384 -8.563 2.073 1.00 . A A . 63 ILE H 1 1 16 34081 1 1 63 ILE HA H -8.517 -8.098 1.760 1.00 . A A . 63 ILE HA 1 1 16 34082 1 1 63 ILE HB H -10.950 -7.525 0.124 1.00 . A A . 63 ILE HB 1 1 16 34083 1 1 63 ILE HD11 H -7.916 -7.559 -1.869 1.00 . A A . 63 ILE HD11 1 1 16 34084 1 1 63 ILE HD12 H -7.293 -7.937 -0.245 1.00 . A A . 63 ILE HD12 1 1 16 34085 1 1 63 ILE HD13 H -7.409 -9.219 -1.474 1.00 . A A . 63 ILE HD13 1 1 16 34086 1 1 63 ILE HG12 H -9.291 -9.558 -0.033 1.00 . A A . 63 ILE HG12 1 1 16 34087 1 1 63 ILE HG13 H -9.939 -8.808 -1.478 1.00 . A A . 63 ILE HG13 1 1 16 34088 1 1 63 ILE HG21 H -10.030 -5.349 0.168 1.00 . A A . 63 ILE HG21 1 1 16 34089 1 1 63 ILE HG22 H -8.364 -5.963 0.045 1.00 . A A . 63 ILE HG22 1 1 16 34090 1 1 63 ILE HG23 H -9.464 -6.090 -1.349 1.00 . A A . 63 ILE HG23 1 1 16 34091 1 1 63 ILE N N -10.419 -8.667 2.314 1.00 . A A . 63 ILE N 1 1 16 34092 1 1 63 ILE O O -10.645 -5.900 2.855 1.00 . A A . 63 ILE O 1 1 16 34093 1 1 64 VAL C C -7.258 -3.734 2.931 1.00 . A A . 64 VAL C 1 1 16 34094 1 1 64 VAL CA C -8.271 -4.663 3.604 1.00 . A A . 64 VAL CA 1 1 16 34095 1 1 64 VAL CB C -7.911 -4.989 5.055 1.00 . A A . 64 VAL CB 1 1 16 34096 1 1 64 VAL CG1 C -7.673 -3.710 5.861 1.00 . A A . 64 VAL CG1 1 1 16 34097 1 1 64 VAL CG2 C -8.992 -5.854 5.706 1.00 . A A . 64 VAL CG2 1 1 16 34098 1 1 64 VAL H H -7.512 -6.300 2.563 1.00 . A A . 64 VAL H 1 1 16 34099 1 1 64 VAL HA H -9.248 -4.180 3.598 1.00 . A A . 64 VAL HA 1 1 16 34100 1 1 64 VAL HB H -6.983 -5.559 5.050 1.00 . A A . 64 VAL HB 1 1 16 34101 1 1 64 VAL HG11 H -7.550 -2.868 5.179 1.00 . A A . 64 VAL HG11 1 1 16 34102 1 1 64 VAL HG12 H -8.527 -3.527 6.513 1.00 . A A . 64 VAL HG12 1 1 16 34103 1 1 64 VAL HG13 H -6.773 -3.823 6.464 1.00 . A A . 64 VAL HG13 1 1 16 34104 1 1 64 VAL HG21 H -8.792 -6.905 5.495 1.00 . A A . 64 VAL HG21 1 1 16 34105 1 1 64 VAL HG22 H -8.986 -5.692 6.784 1.00 . A A . 64 VAL HG22 1 1 16 34106 1 1 64 VAL HG23 H -9.967 -5.582 5.303 1.00 . A A . 64 VAL HG23 1 1 16 34107 1 1 64 VAL N N -8.383 -5.889 2.832 1.00 . A A . 64 VAL N 1 1 16 34108 1 1 64 VAL O O -6.217 -4.185 2.455 1.00 . A A . 64 VAL O 1 1 16 34109 1 1 65 GLU C C -5.802 -0.851 3.360 1.00 . A A . 65 GLU C 1 1 16 34110 1 1 65 GLU CA C -6.732 -1.457 2.307 1.00 . A A . 65 GLU CA 1 1 16 34111 1 1 65 GLU CB C -7.551 -0.370 1.609 1.00 . A A . 65 GLU CB 1 1 16 34112 1 1 65 GLU CD C -9.182 -0.024 -0.284 1.00 . A A . 65 GLU CD 1 1 16 34113 1 1 65 GLU CG C -7.965 -0.814 0.204 1.00 . A A . 65 GLU CG 1 1 16 34114 1 1 65 GLU H H -8.447 -2.095 3.303 1.00 . A A . 65 GLU H 1 1 16 34115 1 1 65 GLU HA H -6.146 -1.997 1.563 1.00 . A A . 65 GLU HA 1 1 16 34116 1 1 65 GLU HB2 H -8.439 -0.143 2.199 1.00 . A A . 65 GLU HB2 1 1 16 34117 1 1 65 GLU HB3 H -6.966 0.548 1.547 1.00 . A A . 65 GLU HB3 1 1 16 34118 1 1 65 GLU HG2 H -7.134 -0.670 -0.486 1.00 . A A . 65 GLU HG2 1 1 16 34119 1 1 65 GLU HG3 H -8.196 -1.879 0.208 1.00 . A A . 65 GLU HG3 1 1 16 34120 1 1 65 GLU N N -7.598 -2.454 2.914 1.00 . A A . 65 GLU N 1 1 16 34121 1 1 65 GLU O O -6.264 -0.290 4.353 1.00 . A A . 65 GLU O 1 1 16 34122 1 1 65 GLU OE1 O -9.935 0.456 0.591 1.00 . A A . 65 GLU OE1 1 1 16 34123 1 1 65 GLU OE2 O -9.331 0.081 -1.520 1.00 . A A . 65 GLU OE2 1 1 16 34124 1 1 66 CYS C C -2.713 0.626 3.291 1.00 . A A . 66 CYS C 1 1 16 34125 1 1 66 CYS CA C -3.509 -0.457 4.022 1.00 . A A . 66 CYS CA 1 1 16 34126 1 1 66 CYS CB C -2.602 -1.562 4.568 1.00 . A A . 66 CYS CB 1 1 16 34127 1 1 66 CYS H H -4.140 -1.442 2.299 1.00 . A A . 66 CYS H 1 1 16 34128 1 1 66 CYS HA H -4.051 -0.034 4.868 1.00 . A A . 66 CYS HA 1 1 16 34129 1 1 66 CYS HB2 H -1.807 -1.776 3.855 1.00 . A A . 66 CYS HB2 1 1 16 34130 1 1 66 CYS HB3 H -2.123 -1.228 5.489 1.00 . A A . 66 CYS HB3 1 1 16 34131 1 1 66 CYS HG H -3.018 -3.808 3.930 1.00 . A A . 66 CYS HG 1 1 16 34132 1 1 66 CYS N N -4.508 -0.984 3.108 1.00 . A A . 66 CYS N 1 1 16 34133 1 1 66 CYS O O -2.435 0.499 2.099 1.00 . A A . 66 CYS O 1 1 16 34134 1 1 66 CYS SG S -3.581 -3.075 4.886 1.00 . A A . 66 CYS SG 1 1 16 34135 1 1 67 LEU C C -0.114 2.469 3.591 1.00 . A A . 67 LEU C 1 1 16 34136 1 1 67 LEU CA C -1.609 2.770 3.472 1.00 . A A . 67 LEU CA 1 1 16 34137 1 1 67 LEU CB C -2.024 4.092 4.122 1.00 . A A . 67 LEU CB 1 1 16 34138 1 1 67 LEU CD1 C -2.055 5.315 1.917 1.00 . A A . 67 LEU CD1 1 1 16 34139 1 1 67 LEU CD2 C -2.129 6.611 4.096 1.00 . A A . 67 LEU CD2 1 1 16 34140 1 1 67 LEU CG C -1.609 5.364 3.379 1.00 . A A . 67 LEU CG 1 1 16 34141 1 1 67 LEU H H -2.598 1.762 5.003 1.00 . A A . 67 LEU H 1 1 16 34142 1 1 67 LEU HA H -1.865 2.837 2.415 1.00 . A A . 67 LEU HA 1 1 16 34143 1 1 67 LEU HB2 H -3.108 4.096 4.231 1.00 . A A . 67 LEU HB2 1 1 16 34144 1 1 67 LEU HB3 H -1.602 4.128 5.126 1.00 . A A . 67 LEU HB3 1 1 16 34145 1 1 67 LEU HD11 H -1.186 5.160 1.277 1.00 . A A . 67 LEU HD11 1 1 16 34146 1 1 67 LEU HD12 H -2.759 4.494 1.779 1.00 . A A . 67 LEU HD12 1 1 16 34147 1 1 67 LEU HD13 H -2.538 6.255 1.652 1.00 . A A . 67 LEU HD13 1 1 16 34148 1 1 67 LEU HD21 H -2.737 7.198 3.407 1.00 . A A . 67 LEU HD21 1 1 16 34149 1 1 67 LEU HD22 H -2.735 6.313 4.951 1.00 . A A . 67 LEU HD22 1 1 16 34150 1 1 67 LEU HD23 H -1.286 7.211 4.438 1.00 . A A . 67 LEU HD23 1 1 16 34151 1 1 67 LEU HG H -0.520 5.421 3.382 1.00 . A A . 67 LEU HG 1 1 16 34152 1 1 67 LEU N N -2.368 1.666 4.035 1.00 . A A . 67 LEU N 1 1 16 34153 1 1 67 LEU O O 0.394 2.256 4.691 1.00 . A A . 67 LEU O 1 1 16 34154 1 1 68 ILE C C 2.655 3.184 1.464 1.00 . A A . 68 ILE C 1 1 16 34155 1 1 68 ILE CA C 1.976 2.188 2.406 1.00 . A A . 68 ILE CA 1 1 16 34156 1 1 68 ILE CB C 2.233 0.724 2.044 1.00 . A A . 68 ILE CB 1 1 16 34157 1 1 68 ILE CD1 C 0.751 0.993 0.021 1.00 . A A . 68 ILE CD1 1 1 16 34158 1 1 68 ILE CG1 C 2.106 0.503 0.535 1.00 . A A . 68 ILE CG1 1 1 16 34159 1 1 68 ILE CG2 C 1.315 -0.207 2.839 1.00 . A A . 68 ILE CG2 1 1 16 34160 1 1 68 ILE H H 0.128 2.634 1.554 1.00 . A A . 68 ILE H 1 1 16 34161 1 1 68 ILE HA H 2.365 2.344 3.413 1.00 . A A . 68 ILE HA 1 1 16 34162 1 1 68 ILE HB H 3.258 0.479 2.320 1.00 . A A . 68 ILE HB 1 1 16 34163 1 1 68 ILE HD11 H -0.014 0.799 0.772 1.00 . A A . 68 ILE HD11 1 1 16 34164 1 1 68 ILE HD12 H 0.803 2.064 -0.177 1.00 . A A . 68 ILE HD12 1 1 16 34165 1 1 68 ILE HD13 H 0.499 0.465 -0.899 1.00 . A A . 68 ILE HD13 1 1 16 34166 1 1 68 ILE HG12 H 2.908 1.030 0.018 1.00 . A A . 68 ILE HG12 1 1 16 34167 1 1 68 ILE HG13 H 2.224 -0.557 0.308 1.00 . A A . 68 ILE HG13 1 1 16 34168 1 1 68 ILE HG21 H 0.500 -0.546 2.200 1.00 . A A . 68 ILE HG21 1 1 16 34169 1 1 68 ILE HG22 H 1.886 -1.068 3.188 1.00 . A A . 68 ILE HG22 1 1 16 34170 1 1 68 ILE HG23 H 0.907 0.330 3.695 1.00 . A A . 68 ILE HG23 1 1 16 34171 1 1 68 ILE N N 0.549 2.460 2.444 1.00 . A A . 68 ILE N 1 1 16 34172 1 1 68 ILE O O 2.027 3.697 0.539 1.00 . A A . 68 ILE O 1 1 16 34173 1 1 69 GLY C C 6.088 4.587 1.522 1.00 . A A . 69 GLY C 1 1 16 34174 1 1 69 GLY CA C 4.702 4.352 0.919 1.00 . A A . 69 GLY CA 1 1 16 34175 1 1 69 GLY H H 4.434 3.006 2.486 1.00 . A A . 69 GLY H 1 1 16 34176 1 1 69 GLY HA2 H 4.804 3.956 -0.092 1.00 . A A . 69 GLY HA2 1 1 16 34177 1 1 69 GLY HA3 H 4.171 5.300 0.838 1.00 . A A . 69 GLY HA3 1 1 16 34178 1 1 69 GLY N N 3.930 3.427 1.731 1.00 . A A . 69 GLY N 1 1 16 34179 1 1 69 GLY O O 6.521 3.842 2.400 1.00 . A A . 69 GLY O 1 1 16 34180 1 1 70 ASP C C 8.171 7.485 1.685 1.00 . A A . 70 ASP C 1 1 16 34181 1 1 70 ASP CA C 8.073 5.969 1.508 1.00 . A A . 70 ASP CA 1 1 16 34182 1 1 70 ASP CB C 9.148 5.539 0.507 1.00 . A A . 70 ASP CB 1 1 16 34183 1 1 70 ASP CG C 10.504 5.191 1.124 1.00 . A A . 70 ASP CG 1 1 16 34184 1 1 70 ASP H H 6.385 6.227 0.314 1.00 . A A . 70 ASP H 1 1 16 34185 1 1 70 ASP HA H 8.185 5.431 2.449 1.00 . A A . 70 ASP HA 1 1 16 34186 1 1 70 ASP HB2 H 8.783 4.673 -0.045 1.00 . A A . 70 ASP HB2 1 1 16 34187 1 1 70 ASP HB3 H 9.291 6.342 -0.217 1.00 . A A . 70 ASP HB3 1 1 16 34188 1 1 70 ASP N N 6.745 5.626 1.028 1.00 . A A . 70 ASP N 1 1 16 34189 1 1 70 ASP O O 7.207 8.207 1.434 1.00 . A A . 70 ASP O 1 1 16 34190 1 1 70 ASP OD1 O 11.324 6.124 1.256 1.00 . A A . 70 ASP OD1 1 1 16 34191 1 1 70 ASP OD2 O 10.689 3.998 1.450 1.00 . A A . 70 ASP OD2 1 1 16 34192 1 1 71 GLU C C 8.994 10.157 1.176 1.00 . A A . 71 GLU C 1 1 16 34193 1 1 71 GLU CA C 9.581 9.342 2.330 1.00 . A A . 71 GLU CA 1 1 16 34194 1 1 71 GLU CB C 11.074 9.629 2.500 1.00 . A A . 71 GLU CB 1 1 16 34195 1 1 71 GLU CD C 13.255 10.050 1.306 1.00 . A A . 71 GLU CD 1 1 16 34196 1 1 71 GLU CG C 11.785 9.658 1.145 1.00 . A A . 71 GLU CG 1 1 16 34197 1 1 71 GLU H H 10.124 7.330 2.318 1.00 . A A . 71 GLU H 1 1 16 34198 1 1 71 GLU HA H 9.062 9.585 3.257 1.00 . A A . 71 GLU HA 1 1 16 34199 1 1 71 GLU HB2 H 11.209 10.585 3.006 1.00 . A A . 71 GLU HB2 1 1 16 34200 1 1 71 GLU HB3 H 11.525 8.866 3.135 1.00 . A A . 71 GLU HB3 1 1 16 34201 1 1 71 GLU HG2 H 11.716 8.678 0.673 1.00 . A A . 71 GLU HG2 1 1 16 34202 1 1 71 GLU HG3 H 11.286 10.366 0.484 1.00 . A A . 71 GLU HG3 1 1 16 34203 1 1 71 GLU N N 9.345 7.924 2.116 1.00 . A A . 71 GLU N 1 1 16 34204 1 1 71 GLU O O 8.626 11.317 1.356 1.00 . A A . 71 GLU O 1 1 16 34205 1 1 71 GLU OE1 O 13.865 9.575 2.288 1.00 . A A . 71 GLU OE1 1 1 16 34206 1 1 71 GLU OE2 O 13.736 10.815 0.442 1.00 . A A . 71 GLU OE2 1 1 16 34207 1 1 72 THR C C 6.876 10.363 -1.029 1.00 . A A . 72 THR C 1 1 16 34208 1 1 72 THR CA C 8.387 10.171 -1.165 1.00 . A A . 72 THR CA 1 1 16 34209 1 1 72 THR CB C 8.787 9.340 -2.386 1.00 . A A . 72 THR CB 1 1 16 34210 1 1 72 THR CG2 C 10.304 9.261 -2.570 1.00 . A A . 72 THR CG2 1 1 16 34211 1 1 72 THR H H 9.225 8.575 -0.120 1.00 . A A . 72 THR H 1 1 16 34212 1 1 72 THR HA H 8.830 11.164 -1.241 1.00 . A A . 72 THR HA 1 1 16 34213 1 1 72 THR HB H 8.304 9.716 -3.288 1.00 . A A . 72 THR HB 1 1 16 34214 1 1 72 THR HG1 H 7.995 7.555 -2.827 1.00 . A A . 72 THR HG1 1 1 16 34215 1 1 72 THR HG21 H 10.738 10.252 -2.438 1.00 . A A . 72 THR HG21 1 1 16 34216 1 1 72 THR HG22 H 10.725 8.579 -1.831 1.00 . A A . 72 THR HG22 1 1 16 34217 1 1 72 THR HG23 H 10.530 8.895 -3.572 1.00 . A A . 72 THR HG23 1 1 16 34218 1 1 72 THR N N 8.924 9.519 0.017 1.00 . A A . 72 THR N 1 1 16 34219 1 1 72 THR O O 6.407 11.472 -0.777 1.00 . A A . 72 THR O 1 1 16 34220 1 1 72 THR OG1 O 8.410 8.010 -2.039 1.00 . A A . 72 THR OG1 1 1 16 34221 1 1 73 GLY C C 4.145 7.909 -0.788 1.00 . A A . 73 GLY C 1 1 16 34222 1 1 73 GLY CA C 4.705 9.298 -1.101 1.00 . A A . 73 GLY CA 1 1 16 34223 1 1 73 GLY H H 6.543 8.367 -1.406 1.00 . A A . 73 GLY H 1 1 16 34224 1 1 73 GLY HA2 H 4.407 9.999 -0.321 1.00 . A A . 73 GLY HA2 1 1 16 34225 1 1 73 GLY HA3 H 4.280 9.663 -2.036 1.00 . A A . 73 GLY HA3 1 1 16 34226 1 1 73 GLY N N 6.154 9.265 -1.202 1.00 . A A . 73 GLY N 1 1 16 34227 1 1 73 GLY O O 4.902 6.977 -0.519 1.00 . A A . 73 GLY O 1 1 16 34228 1 1 74 CYS C C 1.058 6.355 -1.605 1.00 . A A . 74 CYS C 1 1 16 34229 1 1 74 CYS CA C 2.154 6.555 -0.557 1.00 . A A . 74 CYS CA 1 1 16 34230 1 1 74 CYS CB C 1.598 6.511 0.867 1.00 . A A . 74 CYS CB 1 1 16 34231 1 1 74 CYS H H 2.216 8.578 -1.052 1.00 . A A . 74 CYS H 1 1 16 34232 1 1 74 CYS HA H 2.911 5.774 -0.635 1.00 . A A . 74 CYS HA 1 1 16 34233 1 1 74 CYS HB2 H 1.024 5.595 1.014 1.00 . A A . 74 CYS HB2 1 1 16 34234 1 1 74 CYS HB3 H 2.417 6.492 1.586 1.00 . A A . 74 CYS HB3 1 1 16 34235 1 1 74 CYS HG H 1.516 8.865 1.148 1.00 . A A . 74 CYS HG 1 1 16 34236 1 1 74 CYS N N 2.824 7.815 -0.833 1.00 . A A . 74 CYS N 1 1 16 34237 1 1 74 CYS O O 0.774 7.257 -2.392 1.00 . A A . 74 CYS O 1 1 16 34238 1 1 74 CYS SG S 0.534 7.969 1.169 1.00 . A A . 74 CYS SG 1 1 16 34239 1 1 75 ILE C C -1.548 3.838 -1.869 1.00 . A A . 75 ILE C 1 1 16 34240 1 1 75 ILE CA C -0.589 4.837 -2.519 1.00 . A A . 75 ILE CA 1 1 16 34241 1 1 75 ILE CB C 0.001 4.350 -3.844 1.00 . A A . 75 ILE CB 1 1 16 34242 1 1 75 ILE CD1 C 1.123 2.285 -2.928 1.00 . A A . 75 ILE CD1 1 1 16 34243 1 1 75 ILE CG1 C 0.060 2.822 -3.889 1.00 . A A . 75 ILE CG1 1 1 16 34244 1 1 75 ILE CG2 C 1.370 4.984 -4.101 1.00 . A A . 75 ILE CG2 1 1 16 34245 1 1 75 ILE H H 0.707 4.440 -0.937 1.00 . A A . 75 ILE H 1 1 16 34246 1 1 75 ILE HA H -1.137 5.756 -2.729 1.00 . A A . 75 ILE HA 1 1 16 34247 1 1 75 ILE HB H -0.658 4.671 -4.650 1.00 . A A . 75 ILE HB 1 1 16 34248 1 1 75 ILE HD11 H 1.138 2.895 -2.025 1.00 . A A . 75 ILE HD11 1 1 16 34249 1 1 75 ILE HD12 H 0.889 1.254 -2.666 1.00 . A A . 75 ILE HD12 1 1 16 34250 1 1 75 ILE HD13 H 2.101 2.325 -3.409 1.00 . A A . 75 ILE HD13 1 1 16 34251 1 1 75 ILE HG12 H -0.914 2.409 -3.626 1.00 . A A . 75 ILE HG12 1 1 16 34252 1 1 75 ILE HG13 H 0.282 2.492 -4.904 1.00 . A A . 75 ILE HG13 1 1 16 34253 1 1 75 ILE HG21 H 2.048 4.727 -3.287 1.00 . A A . 75 ILE HG21 1 1 16 34254 1 1 75 ILE HG22 H 1.773 4.609 -5.041 1.00 . A A . 75 ILE HG22 1 1 16 34255 1 1 75 ILE HG23 H 1.264 6.067 -4.157 1.00 . A A . 75 ILE HG23 1 1 16 34256 1 1 75 ILE N N 0.470 5.167 -1.581 1.00 . A A . 75 ILE N 1 1 16 34257 1 1 75 ILE O O -1.210 3.212 -0.865 1.00 . A A . 75 ILE O 1 1 16 34258 1 1 76 LEU C C -3.488 1.411 -2.530 1.00 . A A . 76 LEU C 1 1 16 34259 1 1 76 LEU CA C -3.734 2.808 -1.957 1.00 . A A . 76 LEU CA 1 1 16 34260 1 1 76 LEU CB C -5.137 3.351 -2.239 1.00 . A A . 76 LEU CB 1 1 16 34261 1 1 76 LEU CD1 C -5.961 1.858 -0.381 1.00 . A A . 76 LEU CD1 1 1 16 34262 1 1 76 LEU CD2 C -6.111 4.380 -0.153 1.00 . A A . 76 LEU CD2 1 1 16 34263 1 1 76 LEU CG C -6.158 3.188 -1.111 1.00 . A A . 76 LEU CG 1 1 16 34264 1 1 76 LEU H H -2.991 4.234 -3.282 1.00 . A A . 76 LEU H 1 1 16 34265 1 1 76 LEU HA H -3.618 2.763 -0.875 1.00 . A A . 76 LEU HA 1 1 16 34266 1 1 76 LEU HB2 H -5.054 4.411 -2.477 1.00 . A A . 76 LEU HB2 1 1 16 34267 1 1 76 LEU HB3 H -5.525 2.854 -3.128 1.00 . A A . 76 LEU HB3 1 1 16 34268 1 1 76 LEU HD11 H -5.278 1.228 -0.951 1.00 . A A . 76 LEU HD11 1 1 16 34269 1 1 76 LEU HD12 H -5.543 2.045 0.608 1.00 . A A . 76 LEU HD12 1 1 16 34270 1 1 76 LEU HD13 H -6.922 1.354 -0.280 1.00 . A A . 76 LEU HD13 1 1 16 34271 1 1 76 LEU HD21 H -5.467 5.155 -0.569 1.00 . A A . 76 LEU HD21 1 1 16 34272 1 1 76 LEU HD22 H -7.117 4.778 -0.019 1.00 . A A . 76 LEU HD22 1 1 16 34273 1 1 76 LEU HD23 H -5.717 4.057 0.810 1.00 . A A . 76 LEU HD23 1 1 16 34274 1 1 76 LEU HG H -7.154 3.169 -1.553 1.00 . A A . 76 LEU HG 1 1 16 34275 1 1 76 LEU N N -2.724 3.721 -2.466 1.00 . A A . 76 LEU N 1 1 16 34276 1 1 76 LEU O O -3.843 1.135 -3.675 1.00 . A A . 76 LEU O 1 1 16 34277 1 1 77 PHE C C -3.545 -1.788 -1.460 1.00 . A A . 77 PHE C 1 1 16 34278 1 1 77 PHE CA C -2.586 -0.795 -2.118 1.00 . A A . 77 PHE CA 1 1 16 34279 1 1 77 PHE CB C -1.159 -1.099 -1.658 1.00 . A A . 77 PHE CB 1 1 16 34280 1 1 77 PHE CD1 C -1.317 -3.444 -0.792 1.00 . A A . 77 PHE CD1 1 1 16 34281 1 1 77 PHE CD2 C 0.056 -3.044 -2.664 1.00 . A A . 77 PHE CD2 1 1 16 34282 1 1 77 PHE CE1 C -0.978 -4.822 -0.838 1.00 . A A . 77 PHE CE1 1 1 16 34283 1 1 77 PHE CE2 C 0.395 -4.422 -2.710 1.00 . A A . 77 PHE CE2 1 1 16 34284 1 1 77 PHE CG C -0.793 -2.584 -1.706 1.00 . A A . 77 PHE CG 1 1 16 34285 1 1 77 PHE CZ C -0.128 -5.282 -1.796 1.00 . A A . 77 PHE CZ 1 1 16 34286 1 1 77 PHE H H -2.598 0.800 -0.778 1.00 . A A . 77 PHE H 1 1 16 34287 1 1 77 PHE HA H -2.706 -0.840 -3.201 1.00 . A A . 77 PHE HA 1 1 16 34288 1 1 77 PHE HB2 H -0.460 -0.543 -2.281 1.00 . A A . 77 PHE HB2 1 1 16 34289 1 1 77 PHE HB3 H -1.033 -0.738 -0.637 1.00 . A A . 77 PHE HB3 1 1 16 34290 1 1 77 PHE HD1 H -1.998 -3.076 -0.025 1.00 . A A . 77 PHE HD1 1 1 16 34291 1 1 77 PHE HD2 H 0.476 -2.355 -3.397 1.00 . A A . 77 PHE HD2 1 1 16 34292 1 1 77 PHE HE1 H -1.397 -5.511 -0.105 1.00 . A A . 77 PHE HE1 1 1 16 34293 1 1 77 PHE HE2 H 1.076 -4.791 -3.477 1.00 . A A . 77 PHE HE2 1 1 16 34294 1 1 77 PHE HZ H 0.132 -6.340 -1.830 1.00 . A A . 77 PHE HZ 1 1 16 34295 1 1 77 PHE N N -2.883 0.567 -1.708 1.00 . A A . 77 PHE N 1 1 16 34296 1 1 77 PHE O O -4.012 -1.559 -0.345 1.00 . A A . 77 PHE O 1 1 16 34297 1 1 78 THR C C -3.916 -5.152 -1.290 1.00 . A A . 78 THR C 1 1 16 34298 1 1 78 THR CA C -4.705 -3.899 -1.675 1.00 . A A . 78 THR CA 1 1 16 34299 1 1 78 THR CB C -5.773 -4.157 -2.741 1.00 . A A . 78 THR CB 1 1 16 34300 1 1 78 THR CG2 C -6.716 -5.300 -2.360 1.00 . A A . 78 THR CG2 1 1 16 34301 1 1 78 THR H H -3.426 -3.049 -3.082 1.00 . A A . 78 THR H 1 1 16 34302 1 1 78 THR HA H -5.180 -3.529 -0.767 1.00 . A A . 78 THR HA 1 1 16 34303 1 1 78 THR HB H -5.316 -4.337 -3.714 1.00 . A A . 78 THR HB 1 1 16 34304 1 1 78 THR HG1 H -7.007 -2.831 -3.592 1.00 . A A . 78 THR HG1 1 1 16 34305 1 1 78 THR HG21 H -7.057 -5.163 -1.334 1.00 . A A . 78 THR HG21 1 1 16 34306 1 1 78 THR HG22 H -7.575 -5.301 -3.032 1.00 . A A . 78 THR HG22 1 1 16 34307 1 1 78 THR HG23 H -6.188 -6.250 -2.443 1.00 . A A . 78 THR HG23 1 1 16 34308 1 1 78 THR N N -3.810 -2.870 -2.177 1.00 . A A . 78 THR N 1 1 16 34309 1 1 78 THR O O -3.067 -5.613 -2.052 1.00 . A A . 78 THR O 1 1 16 34310 1 1 78 THR OG1 O -6.598 -2.996 -2.695 1.00 . A A . 78 THR OG1 1 1 16 34311 1 1 79 ALA C C -4.589 -7.953 0.637 1.00 . A A . 79 ALA C 1 1 16 34312 1 1 79 ALA CA C -3.553 -6.856 0.386 1.00 . A A . 79 ALA CA 1 1 16 34313 1 1 79 ALA CB C -2.757 -6.507 1.646 1.00 . A A . 79 ALA CB 1 1 16 34314 1 1 79 ALA H H -4.914 -5.284 0.505 1.00 . A A . 79 ALA H 1 1 16 34315 1 1 79 ALA HA H -2.859 -7.192 -0.385 1.00 . A A . 79 ALA HA 1 1 16 34316 1 1 79 ALA HB1 H -1.886 -7.159 1.718 1.00 . A A . 79 ALA HB1 1 1 16 34317 1 1 79 ALA HB2 H -2.430 -5.469 1.593 1.00 . A A . 79 ALA HB2 1 1 16 34318 1 1 79 ALA HB3 H -3.388 -6.646 2.524 1.00 . A A . 79 ALA HB3 1 1 16 34319 1 1 79 ALA N N -4.223 -5.666 -0.109 1.00 . A A . 79 ALA N 1 1 16 34320 1 1 79 ALA O O -5.653 -7.691 1.196 1.00 . A A . 79 ALA O 1 1 16 34321 1 1 80 ARG C C -5.096 -10.784 1.831 1.00 . A A . 80 ARG C 1 1 16 34322 1 1 80 ARG CA C -5.130 -10.297 0.380 1.00 . A A . 80 ARG CA 1 1 16 34323 1 1 80 ARG CB C -4.734 -11.448 -0.546 1.00 . A A . 80 ARG CB 1 1 16 34324 1 1 80 ARG CD C -3.749 -10.828 -2.784 1.00 . A A . 80 ARG CD 1 1 16 34325 1 1 80 ARG CG C -5.038 -11.106 -2.006 1.00 . A A . 80 ARG CG 1 1 16 34326 1 1 80 ARG CZ C -2.238 -12.128 -4.278 1.00 . A A . 80 ARG CZ 1 1 16 34327 1 1 80 ARG H H -3.376 -9.363 -0.245 1.00 . A A . 80 ARG H 1 1 16 34328 1 1 80 ARG HA H -6.118 -9.921 0.116 1.00 . A A . 80 ARG HA 1 1 16 34329 1 1 80 ARG HB2 H -3.671 -11.662 -0.433 1.00 . A A . 80 ARG HB2 1 1 16 34330 1 1 80 ARG HB3 H -5.273 -12.351 -0.261 1.00 . A A . 80 ARG HB3 1 1 16 34331 1 1 80 ARG HD2 H -3.933 -10.075 -3.550 1.00 . A A . 80 ARG HD2 1 1 16 34332 1 1 80 ARG HD3 H -2.991 -10.423 -2.114 1.00 . A A . 80 ARG HD3 1 1 16 34333 1 1 80 ARG HE H -3.713 -12.932 -3.169 1.00 . A A . 80 ARG HE 1 1 16 34334 1 1 80 ARG HG2 H -5.577 -11.930 -2.472 1.00 . A A . 80 ARG HG2 1 1 16 34335 1 1 80 ARG HG3 H -5.689 -10.233 -2.051 1.00 . A A . 80 ARG HG3 1 1 16 34336 1 1 80 ARG HH11 H -1.880 -10.127 -4.243 1.00 . A A . 80 ARG HH11 1 1 16 34337 1 1 80 ARG HH12 H -0.837 -11.045 -5.277 1.00 . A A . 80 ARG HH12 1 1 16 34338 1 1 80 ARG HH21 H -2.337 -14.144 -4.533 1.00 . A A . 80 ARG HH21 1 1 16 34339 1 1 80 ARG HH22 H -1.098 -13.345 -5.443 1.00 . A A . 80 ARG HH22 1 1 16 34340 1 1 80 ARG N N -4.243 -9.159 0.210 1.00 . A A . 80 ARG N 1 1 16 34341 1 1 80 ARG NE N -3.257 -12.075 -3.409 1.00 . A A . 80 ARG NE 1 1 16 34342 1 1 80 ARG NH1 N -1.597 -11.005 -4.629 1.00 . A A . 80 ARG NH1 1 1 16 34343 1 1 80 ARG NH2 N -1.859 -13.305 -4.795 1.00 . A A . 80 ARG NH2 1 1 16 34344 1 1 80 ARG O O -4.263 -10.339 2.619 1.00 . A A . 80 ARG O 1 1 16 34345 1 1 81 ASN C C -4.699 -12.665 3.942 1.00 . A A . 81 ASN C 1 1 16 34346 1 1 81 ASN CA C -6.096 -12.243 3.480 1.00 . A A . 81 ASN CA 1 1 16 34347 1 1 81 ASN CB C -6.997 -13.479 3.510 1.00 . A A . 81 ASN CB 1 1 16 34348 1 1 81 ASN CG C -6.563 -14.501 2.457 1.00 . A A . 81 ASN CG 1 1 16 34349 1 1 81 ASN H H -6.684 -12.048 1.491 1.00 . A A . 81 ASN H 1 1 16 34350 1 1 81 ASN HA H -6.515 -11.445 4.092 1.00 . A A . 81 ASN HA 1 1 16 34351 1 1 81 ASN HB2 H -6.962 -13.935 4.500 1.00 . A A . 81 ASN HB2 1 1 16 34352 1 1 81 ASN HB3 H -8.031 -13.184 3.332 1.00 . A A . 81 ASN HB3 1 1 16 34353 1 1 81 ASN HD21 H -8.144 -15.648 2.987 1.00 . A A . 81 ASN HD21 1 1 16 34354 1 1 81 ASN HD22 H -7.150 -16.295 1.724 1.00 . A A . 81 ASN HD22 1 1 16 34355 1 1 81 ASN N N -6.011 -11.691 2.138 1.00 . A A . 81 ASN N 1 1 16 34356 1 1 81 ASN ND2 N -7.351 -15.570 2.383 1.00 . A A . 81 ASN ND2 1 1 16 34357 1 1 81 ASN O O -4.437 -12.747 5.141 1.00 . A A . 81 ASN O 1 1 16 34358 1 1 81 ASN OD1 O -5.578 -14.330 1.758 1.00 . A A . 81 ASN OD1 1 1 16 34359 1 1 82 ASP C C -1.600 -12.089 3.431 1.00 . A A . 82 ASP C 1 1 16 34360 1 1 82 ASP CA C -2.477 -13.331 3.260 1.00 . A A . 82 ASP CA 1 1 16 34361 1 1 82 ASP CB C -1.896 -14.166 2.117 1.00 . A A . 82 ASP CB 1 1 16 34362 1 1 82 ASP CG C -1.826 -15.671 2.385 1.00 . A A . 82 ASP CG 1 1 16 34363 1 1 82 ASP H H -4.061 -12.851 1.994 1.00 . A A . 82 ASP H 1 1 16 34364 1 1 82 ASP HA H -2.546 -13.922 4.173 1.00 . A A . 82 ASP HA 1 1 16 34365 1 1 82 ASP HB2 H -2.498 -14.000 1.223 1.00 . A A . 82 ASP HB2 1 1 16 34366 1 1 82 ASP HB3 H -0.892 -13.804 1.896 1.00 . A A . 82 ASP HB3 1 1 16 34367 1 1 82 ASP N N -3.840 -12.921 2.967 1.00 . A A . 82 ASP N 1 1 16 34368 1 1 82 ASP O O -1.027 -11.872 4.497 1.00 . A A . 82 ASP O 1 1 16 34369 1 1 82 ASP OD1 O -2.703 -16.155 3.133 1.00 . A A . 82 ASP OD1 1 1 16 34370 1 1 82 ASP OD2 O -0.897 -16.302 1.838 1.00 . A A . 82 ASP OD2 1 1 16 34371 1 1 83 GLN C C -1.145 -9.200 3.553 1.00 . A A . 83 GLN C 1 1 16 34372 1 1 83 GLN CA C -0.725 -10.093 2.383 1.00 . A A . 83 GLN CA 1 1 16 34373 1 1 83 GLN CB C -0.837 -9.343 1.054 1.00 . A A . 83 GLN CB 1 1 16 34374 1 1 83 GLN CD C 0.725 -9.640 -0.904 1.00 . A A . 83 GLN CD 1 1 16 34375 1 1 83 GLN CG C -0.442 -10.243 -0.118 1.00 . A A . 83 GLN CG 1 1 16 34376 1 1 83 GLN H H -1.992 -11.491 1.500 1.00 . A A . 83 GLN H 1 1 16 34377 1 1 83 GLN HA H 0.304 -10.424 2.521 1.00 . A A . 83 GLN HA 1 1 16 34378 1 1 83 GLN HB2 H -1.858 -8.988 0.917 1.00 . A A . 83 GLN HB2 1 1 16 34379 1 1 83 GLN HB3 H -0.194 -8.463 1.074 1.00 . A A . 83 GLN HB3 1 1 16 34380 1 1 83 GLN HE21 H -0.563 -8.289 -1.688 1.00 . A A . 83 GLN HE21 1 1 16 34381 1 1 83 GLN HE22 H 1.079 -8.142 -2.219 1.00 . A A . 83 GLN HE22 1 1 16 34382 1 1 83 GLN HG2 H -0.163 -11.229 0.253 1.00 . A A . 83 GLN HG2 1 1 16 34383 1 1 83 GLN HG3 H -1.297 -10.381 -0.780 1.00 . A A . 83 GLN HG3 1 1 16 34384 1 1 83 GLN N N -1.523 -11.307 2.364 1.00 . A A . 83 GLN N 1 1 16 34385 1 1 83 GLN NE2 N 0.386 -8.605 -1.667 1.00 . A A . 83 GLN NE2 1 1 16 34386 1 1 83 GLN O O -0.297 -8.666 4.266 1.00 . A A . 83 GLN O 1 1 16 34387 1 1 83 GLN OE1 O 1.858 -10.085 -0.822 1.00 . A A . 83 GLN OE1 1 1 16 34388 1 1 84 VAL C C -2.132 -8.417 6.037 1.00 . A A . 84 VAL C 1 1 16 34389 1 1 84 VAL CA C -2.996 -8.249 4.785 1.00 . A A . 84 VAL CA 1 1 16 34390 1 1 84 VAL CB C -4.465 -8.602 5.021 1.00 . A A . 84 VAL CB 1 1 16 34391 1 1 84 VAL CG1 C -4.595 -9.844 5.906 1.00 . A A . 84 VAL CG1 1 1 16 34392 1 1 84 VAL CG2 C -5.224 -7.418 5.623 1.00 . A A . 84 VAL CG2 1 1 16 34393 1 1 84 VAL H H -3.136 -9.505 3.130 1.00 . A A . 84 VAL H 1 1 16 34394 1 1 84 VAL HA H -2.946 -7.209 4.462 1.00 . A A . 84 VAL HA 1 1 16 34395 1 1 84 VAL HB H -4.914 -8.832 4.055 1.00 . A A . 84 VAL HB 1 1 16 34396 1 1 84 VAL HG11 H -4.277 -9.602 6.921 1.00 . A A . 84 VAL HG11 1 1 16 34397 1 1 84 VAL HG12 H -5.634 -10.173 5.920 1.00 . A A . 84 VAL HG12 1 1 16 34398 1 1 84 VAL HG13 H -3.966 -10.640 5.509 1.00 . A A . 84 VAL HG13 1 1 16 34399 1 1 84 VAL HG21 H -6.296 -7.567 5.488 1.00 . A A . 84 VAL HG21 1 1 16 34400 1 1 84 VAL HG22 H -4.999 -7.345 6.687 1.00 . A A . 84 VAL HG22 1 1 16 34401 1 1 84 VAL HG23 H -4.919 -6.499 5.123 1.00 . A A . 84 VAL HG23 1 1 16 34402 1 1 84 VAL N N -2.453 -9.067 3.714 1.00 . A A . 84 VAL N 1 1 16 34403 1 1 84 VAL O O -1.809 -7.438 6.709 1.00 . A A . 84 VAL O 1 1 16 34404 1 1 85 ASP C C 0.348 -9.186 7.388 1.00 . A A . 85 ASP C 1 1 16 34405 1 1 85 ASP CA C -0.961 -9.973 7.471 1.00 . A A . 85 ASP CA 1 1 16 34406 1 1 85 ASP CB C -0.616 -11.463 7.520 1.00 . A A . 85 ASP CB 1 1 16 34407 1 1 85 ASP CG C -1.776 -12.384 7.900 1.00 . A A . 85 ASP CG 1 1 16 34408 1 1 85 ASP H H -2.048 -10.455 5.760 1.00 . A A . 85 ASP H 1 1 16 34409 1 1 85 ASP HA H -1.565 -9.689 8.333 1.00 . A A . 85 ASP HA 1 1 16 34410 1 1 85 ASP HB2 H -0.236 -11.765 6.544 1.00 . A A . 85 ASP HB2 1 1 16 34411 1 1 85 ASP HB3 H 0.194 -11.609 8.235 1.00 . A A . 85 ASP HB3 1 1 16 34412 1 1 85 ASP N N -1.781 -9.664 6.312 1.00 . A A . 85 ASP N 1 1 16 34413 1 1 85 ASP O O 0.705 -8.469 8.321 1.00 . A A . 85 ASP O 1 1 16 34414 1 1 85 ASP OD1 O -2.740 -12.441 7.106 1.00 . A A . 85 ASP OD1 1 1 16 34415 1 1 85 ASP OD2 O -1.674 -13.011 8.977 1.00 . A A . 85 ASP OD2 1 1 16 34416 1 1 86 LEU C C 2.046 -7.151 6.020 1.00 . A A . 86 LEU C 1 1 16 34417 1 1 86 LEU CA C 2.290 -8.661 6.046 1.00 . A A . 86 LEU CA 1 1 16 34418 1 1 86 LEU CB C 2.981 -9.194 4.789 1.00 . A A . 86 LEU CB 1 1 16 34419 1 1 86 LEU CD1 C 3.010 -11.406 3.579 1.00 . A A . 86 LEU CD1 1 1 16 34420 1 1 86 LEU CD2 C 4.942 -10.751 5.086 1.00 . A A . 86 LEU CD2 1 1 16 34421 1 1 86 LEU CG C 3.435 -10.654 4.841 1.00 . A A . 86 LEU CG 1 1 16 34422 1 1 86 LEU H H 0.730 -9.933 5.509 1.00 . A A . 86 LEU H 1 1 16 34423 1 1 86 LEU HA H 2.937 -8.892 6.892 1.00 . A A . 86 LEU HA 1 1 16 34424 1 1 86 LEU HB2 H 2.299 -9.076 3.946 1.00 . A A . 86 LEU HB2 1 1 16 34425 1 1 86 LEU HB3 H 3.851 -8.571 4.585 1.00 . A A . 86 LEU HB3 1 1 16 34426 1 1 86 LEU HD11 H 3.039 -12.479 3.768 1.00 . A A . 86 LEU HD11 1 1 16 34427 1 1 86 LEU HD12 H 1.996 -11.113 3.305 1.00 . A A . 86 LEU HD12 1 1 16 34428 1 1 86 LEU HD13 H 3.691 -11.162 2.763 1.00 . A A . 86 LEU HD13 1 1 16 34429 1 1 86 LEU HD21 H 5.294 -11.742 4.797 1.00 . A A . 86 LEU HD21 1 1 16 34430 1 1 86 LEU HD22 H 5.456 -9.996 4.491 1.00 . A A . 86 LEU HD22 1 1 16 34431 1 1 86 LEU HD23 H 5.150 -10.585 6.143 1.00 . A A . 86 LEU HD23 1 1 16 34432 1 1 86 LEU HG H 2.940 -11.136 5.685 1.00 . A A . 86 LEU HG 1 1 16 34433 1 1 86 LEU N N 1.028 -9.347 6.263 1.00 . A A . 86 LEU N 1 1 16 34434 1 1 86 LEU O O 2.804 -6.386 6.615 1.00 . A A . 86 LEU O 1 1 16 34435 1 1 87 MET C C -0.025 -4.858 6.500 1.00 . A A . 87 MET C 1 1 16 34436 1 1 87 MET CA C 0.633 -5.361 5.213 1.00 . A A . 87 MET CA 1 1 16 34437 1 1 87 MET CB C -0.327 -5.167 4.038 1.00 . A A . 87 MET CB 1 1 16 34438 1 1 87 MET CE C 0.968 -3.126 2.347 1.00 . A A . 87 MET CE 1 1 16 34439 1 1 87 MET CG C 0.263 -5.738 2.747 1.00 . A A . 87 MET CG 1 1 16 34440 1 1 87 MET H H 0.375 -7.395 4.843 1.00 . A A . 87 MET H 1 1 16 34441 1 1 87 MET HA H 1.574 -4.836 5.048 1.00 . A A . 87 MET HA 1 1 16 34442 1 1 87 MET HB2 H -1.277 -5.657 4.256 1.00 . A A . 87 MET HB2 1 1 16 34443 1 1 87 MET HB3 H -0.539 -4.106 3.908 1.00 . A A . 87 MET HB3 1 1 16 34444 1 1 87 MET HE1 H -0.051 -3.140 1.960 1.00 . A A . 87 MET HE1 1 1 16 34445 1 1 87 MET HE2 H 0.956 -2.805 3.389 1.00 . A A . 87 MET HE2 1 1 16 34446 1 1 87 MET HE3 H 1.570 -2.432 1.761 1.00 . A A . 87 MET HE3 1 1 16 34447 1 1 87 MET HG2 H 0.565 -6.774 2.902 1.00 . A A . 87 MET HG2 1 1 16 34448 1 1 87 MET HG3 H -0.493 -5.740 1.962 1.00 . A A . 87 MET HG3 1 1 16 34449 1 1 87 MET N N 0.986 -6.766 5.324 1.00 . A A . 87 MET N 1 1 16 34450 1 1 87 MET O O -1.123 -4.305 6.464 1.00 . A A . 87 MET O 1 1 16 34451 1 1 87 MET SD S 1.669 -4.764 2.236 1.00 . A A . 87 MET SD 1 1 16 34452 1 1 88 LYS C C 0.520 -3.168 9.118 1.00 . A A . 88 LYS C 1 1 16 34453 1 1 88 LYS CA C 0.172 -4.642 8.901 1.00 . A A . 88 LYS CA 1 1 16 34454 1 1 88 LYS CB C 0.688 -5.566 10.005 1.00 . A A . 88 LYS CB 1 1 16 34455 1 1 88 LYS CD C 0.798 -5.082 12.478 1.00 . A A . 88 LYS CD 1 1 16 34456 1 1 88 LYS CE C 1.861 -4.972 13.573 1.00 . A A . 88 LYS CE 1 1 16 34457 1 1 88 LYS CG C 1.392 -4.767 11.104 1.00 . A A . 88 LYS CG 1 1 16 34458 1 1 88 LYS H H 1.567 -5.519 7.626 1.00 . A A . 88 LYS H 1 1 16 34459 1 1 88 LYS HA H -0.914 -4.741 8.878 1.00 . A A . 88 LYS HA 1 1 16 34460 1 1 88 LYS HB2 H -0.143 -6.126 10.435 1.00 . A A . 88 LYS HB2 1 1 16 34461 1 1 88 LYS HB3 H 1.378 -6.295 9.582 1.00 . A A . 88 LYS HB3 1 1 16 34462 1 1 88 LYS HD2 H -0.020 -4.394 12.691 1.00 . A A . 88 LYS HD2 1 1 16 34463 1 1 88 LYS HD3 H 0.377 -6.087 12.474 1.00 . A A . 88 LYS HD3 1 1 16 34464 1 1 88 LYS HE2 H 2.508 -5.849 13.549 1.00 . A A . 88 LYS HE2 1 1 16 34465 1 1 88 LYS HE3 H 2.494 -4.104 13.388 1.00 . A A . 88 LYS HE3 1 1 16 34466 1 1 88 LYS HG2 H 2.457 -5.000 11.102 1.00 . A A . 88 LYS HG2 1 1 16 34467 1 1 88 LYS HG3 H 1.299 -3.700 10.899 1.00 . A A . 88 LYS HG3 1 1 16 34468 1 1 88 LYS HZ1 H 0.742 -3.981 14.967 1.00 . A A . 88 LYS HZ1 1 1 16 34469 1 1 88 LYS HZ2 H 0.573 -5.604 15.029 1.00 . A A . 88 LYS HZ2 1 1 16 34470 1 1 88 LYS HZ3 H 1.926 -4.901 15.615 1.00 . A A . 88 LYS HZ3 1 1 16 34471 1 1 88 LYS N N 0.674 -5.068 7.605 1.00 . A A . 88 LYS N 1 1 16 34472 1 1 88 LYS NZ N 1.224 -4.855 14.904 1.00 . A A . 88 LYS NZ 1 1 16 34473 1 1 88 LYS O O 1.520 -2.679 8.596 1.00 . A A . 88 LYS O 1 1 16 34474 1 1 89 PRO C C 0.989 -0.887 11.219 1.00 . A A . 89 PRO C 1 1 16 34475 1 1 89 PRO CA C -0.142 -1.076 10.206 1.00 . A A . 89 PRO CA 1 1 16 34476 1 1 89 PRO CB C -1.485 -0.580 10.715 1.00 . A A . 89 PRO CB 1 1 16 34477 1 1 89 PRO CD C -1.542 -3.031 10.548 1.00 . A A . 89 PRO CD 1 1 16 34478 1 1 89 PRO CG C -2.259 -1.822 11.127 1.00 . A A . 89 PRO CG 1 1 16 34479 1 1 89 PRO HA H 0.145 -0.588 9.381 1.00 . A A . 89 PRO HA 1 1 16 34480 1 1 89 PRO HB2 H -1.357 0.097 11.559 1.00 . A A . 89 PRO HB2 1 1 16 34481 1 1 89 PRO HB3 H -2.017 -0.028 9.941 1.00 . A A . 89 PRO HB3 1 1 16 34482 1 1 89 PRO HD2 H -1.283 -3.748 11.327 1.00 . A A . 89 PRO HD2 1 1 16 34483 1 1 89 PRO HD3 H -2.170 -3.556 9.828 1.00 . A A . 89 PRO HD3 1 1 16 34484 1 1 89 PRO HG2 H -2.315 -1.895 12.213 1.00 . A A . 89 PRO HG2 1 1 16 34485 1 1 89 PRO HG3 H -3.284 -1.773 10.758 1.00 . A A . 89 PRO HG3 1 1 16 34486 1 1 89 PRO N N -0.348 -2.484 9.912 1.00 . A A . 89 PRO N 1 1 16 34487 1 1 89 PRO O O 1.030 -1.568 12.242 1.00 . A A . 89 PRO O 1 1 16 34488 1 1 90 GLY C C 4.146 -0.665 11.535 1.00 . A A . 90 GLY C 1 1 16 34489 1 1 90 GLY CA C 3.006 0.329 11.768 1.00 . A A . 90 GLY CA 1 1 16 34490 1 1 90 GLY H H 1.837 0.591 10.064 1.00 . A A . 90 GLY H 1 1 16 34491 1 1 90 GLY HA2 H 3.360 1.344 11.587 1.00 . A A . 90 GLY HA2 1 1 16 34492 1 1 90 GLY HA3 H 2.687 0.284 12.810 1.00 . A A . 90 GLY HA3 1 1 16 34493 1 1 90 GLY N N 1.878 0.041 10.899 1.00 . A A . 90 GLY N 1 1 16 34494 1 1 90 GLY O O 4.967 -0.893 12.422 1.00 . A A . 90 GLY O 1 1 16 34495 1 1 91 ALA C C 5.822 -1.779 8.646 1.00 . A A . 91 ALA C 1 1 16 34496 1 1 91 ALA CA C 5.185 -2.192 9.974 1.00 . A A . 91 ALA CA 1 1 16 34497 1 1 91 ALA CB C 4.572 -3.593 9.916 1.00 . A A . 91 ALA CB 1 1 16 34498 1 1 91 ALA H H 3.488 -1.037 9.620 1.00 . A A . 91 ALA H 1 1 16 34499 1 1 91 ALA HA H 5.947 -2.174 10.753 1.00 . A A . 91 ALA HA 1 1 16 34500 1 1 91 ALA HB1 H 4.669 -4.072 10.890 1.00 . A A . 91 ALA HB1 1 1 16 34501 1 1 91 ALA HB2 H 3.518 -3.517 9.651 1.00 . A A . 91 ALA HB2 1 1 16 34502 1 1 91 ALA HB3 H 5.093 -4.186 9.165 1.00 . A A . 91 ALA HB3 1 1 16 34503 1 1 91 ALA N N 4.160 -1.228 10.336 1.00 . A A . 91 ALA N 1 1 16 34504 1 1 91 ALA O O 5.335 -0.868 7.977 1.00 . A A . 91 ALA O 1 1 16 34505 1 1 92 THR C C 7.713 -3.447 6.209 1.00 . A A . 92 THR C 1 1 16 34506 1 1 92 THR CA C 7.608 -2.184 7.066 1.00 . A A . 92 THR CA 1 1 16 34507 1 1 92 THR CB C 8.966 -1.580 7.427 1.00 . A A . 92 THR CB 1 1 16 34508 1 1 92 THR CG2 C 9.705 -1.028 6.206 1.00 . A A . 92 THR CG2 1 1 16 34509 1 1 92 THR H H 7.289 -3.207 8.852 1.00 . A A . 92 THR H 1 1 16 34510 1 1 92 THR HA H 7.027 -1.459 6.496 1.00 . A A . 92 THR HA 1 1 16 34511 1 1 92 THR HB H 9.583 -2.301 7.963 1.00 . A A . 92 THR HB 1 1 16 34512 1 1 92 THR HG1 H 8.594 -0.650 9.160 1.00 . A A . 92 THR HG1 1 1 16 34513 1 1 92 THR HG21 H 10.623 -0.536 6.528 1.00 . A A . 92 THR HG21 1 1 16 34514 1 1 92 THR HG22 H 9.951 -1.847 5.530 1.00 . A A . 92 THR HG22 1 1 16 34515 1 1 92 THR HG23 H 9.069 -0.309 5.690 1.00 . A A . 92 THR HG23 1 1 16 34516 1 1 92 THR N N 6.900 -2.468 8.303 1.00 . A A . 92 THR N 1 1 16 34517 1 1 92 THR O O 8.111 -4.503 6.700 1.00 . A A . 92 THR O 1 1 16 34518 1 1 92 THR OG1 O 8.639 -0.420 8.188 1.00 . A A . 92 THR OG1 1 1 16 34519 1 1 93 VAL C C 7.881 -3.915 2.651 1.00 . A A . 93 VAL C 1 1 16 34520 1 1 93 VAL CA C 7.398 -4.414 4.015 1.00 . A A . 93 VAL CA 1 1 16 34521 1 1 93 VAL CB C 6.033 -5.102 3.951 1.00 . A A . 93 VAL CB 1 1 16 34522 1 1 93 VAL CG1 C 5.717 -5.815 5.267 1.00 . A A . 93 VAL CG1 1 1 16 34523 1 1 93 VAL CG2 C 4.932 -4.103 3.591 1.00 . A A . 93 VAL CG2 1 1 16 34524 1 1 93 VAL H H 7.027 -2.436 4.553 1.00 . A A . 93 VAL H 1 1 16 34525 1 1 93 VAL HA H 8.121 -5.132 4.401 1.00 . A A . 93 VAL HA 1 1 16 34526 1 1 93 VAL HB H 6.074 -5.854 3.163 1.00 . A A . 93 VAL HB 1 1 16 34527 1 1 93 VAL HG11 H 6.639 -5.963 5.831 1.00 . A A . 93 VAL HG11 1 1 16 34528 1 1 93 VAL HG12 H 5.027 -5.209 5.853 1.00 . A A . 93 VAL HG12 1 1 16 34529 1 1 93 VAL HG13 H 5.262 -6.783 5.055 1.00 . A A . 93 VAL HG13 1 1 16 34530 1 1 93 VAL HG21 H 5.096 -3.171 4.132 1.00 . A A . 93 VAL HG21 1 1 16 34531 1 1 93 VAL HG22 H 4.954 -3.909 2.518 1.00 . A A . 93 VAL HG22 1 1 16 34532 1 1 93 VAL HG23 H 3.962 -4.516 3.866 1.00 . A A . 93 VAL HG23 1 1 16 34533 1 1 93 VAL N N 7.350 -3.298 4.944 1.00 . A A . 93 VAL N 1 1 16 34534 1 1 93 VAL O O 7.809 -2.722 2.361 1.00 . A A . 93 VAL O 1 1 16 34535 1 1 94 ILE C C 7.967 -5.194 -0.528 1.00 . A A . 94 ILE C 1 1 16 34536 1 1 94 ILE CA C 8.856 -4.525 0.523 1.00 . A A . 94 ILE CA 1 1 16 34537 1 1 94 ILE CB C 10.337 -4.888 0.398 1.00 . A A . 94 ILE CB 1 1 16 34538 1 1 94 ILE CD1 C 12.688 -4.146 0.927 1.00 . A A . 94 ILE CD1 1 1 16 34539 1 1 94 ILE CG1 C 11.226 -3.712 0.805 1.00 . A A . 94 ILE CG1 1 1 16 34540 1 1 94 ILE CG2 C 10.660 -5.391 -1.010 1.00 . A A . 94 ILE CG2 1 1 16 34541 1 1 94 ILE H H 8.417 -5.822 2.093 1.00 . A A . 94 ILE H 1 1 16 34542 1 1 94 ILE HA H 8.778 -3.444 0.404 1.00 . A A . 94 ILE HA 1 1 16 34543 1 1 94 ILE HB H 10.548 -5.705 1.088 1.00 . A A . 94 ILE HB 1 1 16 34544 1 1 94 ILE HD11 H 13.287 -3.620 0.184 1.00 . A A . 94 ILE HD11 1 1 16 34545 1 1 94 ILE HD12 H 13.056 -3.907 1.925 1.00 . A A . 94 ILE HD12 1 1 16 34546 1 1 94 ILE HD13 H 12.763 -5.221 0.760 1.00 . A A . 94 ILE HD13 1 1 16 34547 1 1 94 ILE HG12 H 11.141 -2.914 0.066 1.00 . A A . 94 ILE HG12 1 1 16 34548 1 1 94 ILE HG13 H 10.883 -3.304 1.755 1.00 . A A . 94 ILE HG13 1 1 16 34549 1 1 94 ILE HG21 H 9.968 -6.189 -1.279 1.00 . A A . 94 ILE HG21 1 1 16 34550 1 1 94 ILE HG22 H 10.563 -4.571 -1.721 1.00 . A A . 94 ILE HG22 1 1 16 34551 1 1 94 ILE HG23 H 11.681 -5.773 -1.034 1.00 . A A . 94 ILE HG23 1 1 16 34552 1 1 94 ILE N N 8.362 -4.854 1.850 1.00 . A A . 94 ILE N 1 1 16 34553 1 1 94 ILE O O 7.341 -6.217 -0.256 1.00 . A A . 94 ILE O 1 1 16 34554 1 1 95 LEU C C 8.064 -5.568 -3.930 1.00 . A A . 95 LEU C 1 1 16 34555 1 1 95 LEU CA C 7.140 -5.113 -2.799 1.00 . A A . 95 LEU CA 1 1 16 34556 1 1 95 LEU CB C 6.093 -4.087 -3.236 1.00 . A A . 95 LEU CB 1 1 16 34557 1 1 95 LEU CD1 C 4.426 -4.440 -1.377 1.00 . A A . 95 LEU CD1 1 1 16 34558 1 1 95 LEU CD2 C 3.675 -3.467 -3.596 1.00 . A A . 95 LEU CD2 1 1 16 34559 1 1 95 LEU CG C 4.640 -4.422 -2.891 1.00 . A A . 95 LEU CG 1 1 16 34560 1 1 95 LEU H H 8.454 -3.757 -1.919 1.00 . A A . 95 LEU H 1 1 16 34561 1 1 95 LEU HA H 6.601 -5.982 -2.421 1.00 . A A . 95 LEU HA 1 1 16 34562 1 1 95 LEU HB2 H 6.341 -3.128 -2.781 1.00 . A A . 95 LEU HB2 1 1 16 34563 1 1 95 LEU HB3 H 6.169 -3.957 -4.315 1.00 . A A . 95 LEU HB3 1 1 16 34564 1 1 95 LEU HD11 H 5.327 -4.808 -0.886 1.00 . A A . 95 LEU HD11 1 1 16 34565 1 1 95 LEU HD12 H 4.208 -3.430 -1.029 1.00 . A A . 95 LEU HD12 1 1 16 34566 1 1 95 LEU HD13 H 3.588 -5.096 -1.136 1.00 . A A . 95 LEU HD13 1 1 16 34567 1 1 95 LEU HD21 H 3.300 -2.736 -2.879 1.00 . A A . 95 LEU HD21 1 1 16 34568 1 1 95 LEU HD22 H 4.197 -2.951 -4.402 1.00 . A A . 95 LEU HD22 1 1 16 34569 1 1 95 LEU HD23 H 2.839 -4.033 -4.008 1.00 . A A . 95 LEU HD23 1 1 16 34570 1 1 95 LEU HG H 4.425 -5.426 -3.259 1.00 . A A . 95 LEU HG 1 1 16 34571 1 1 95 LEU N N 7.941 -4.589 -1.706 1.00 . A A . 95 LEU N 1 1 16 34572 1 1 95 LEU O O 8.964 -4.834 -4.335 1.00 . A A . 95 LEU O 1 1 16 34573 1 1 96 ARG C C 7.705 -7.779 -6.640 1.00 . A A . 96 ARG C 1 1 16 34574 1 1 96 ARG CA C 8.607 -7.340 -5.485 1.00 . A A . 96 ARG CA 1 1 16 34575 1 1 96 ARG CB C 9.422 -8.539 -4.998 1.00 . A A . 96 ARG CB 1 1 16 34576 1 1 96 ARG CD C 11.096 -9.091 -3.194 1.00 . A A . 96 ARG CD 1 1 16 34577 1 1 96 ARG CG C 10.688 -8.083 -4.270 1.00 . A A . 96 ARG CG 1 1 16 34578 1 1 96 ARG CZ C 13.587 -9.091 -3.271 1.00 . A A . 96 ARG CZ 1 1 16 34579 1 1 96 ARG H H 7.075 -7.368 -4.073 1.00 . A A . 96 ARG H 1 1 16 34580 1 1 96 ARG HA H 9.271 -6.531 -5.792 1.00 . A A . 96 ARG HA 1 1 16 34581 1 1 96 ARG HB2 H 8.815 -9.149 -4.330 1.00 . A A . 96 ARG HB2 1 1 16 34582 1 1 96 ARG HB3 H 9.693 -9.168 -5.846 1.00 . A A . 96 ARG HB3 1 1 16 34583 1 1 96 ARG HD2 H 11.144 -8.599 -2.223 1.00 . A A . 96 ARG HD2 1 1 16 34584 1 1 96 ARG HD3 H 10.344 -9.877 -3.117 1.00 . A A . 96 ARG HD3 1 1 16 34585 1 1 96 ARG HE H 12.424 -10.579 -3.969 1.00 . A A . 96 ARG HE 1 1 16 34586 1 1 96 ARG HG2 H 11.501 -7.962 -4.987 1.00 . A A . 96 ARG HG2 1 1 16 34587 1 1 96 ARG HG3 H 10.518 -7.108 -3.814 1.00 . A A . 96 ARG HG3 1 1 16 34588 1 1 96 ARG HH11 H 12.764 -7.434 -2.428 1.00 . A A . 96 ARG HH11 1 1 16 34589 1 1 96 ARG HH12 H 14.495 -7.448 -2.489 1.00 . A A . 96 ARG HH12 1 1 16 34590 1 1 96 ARG HH21 H 14.708 -10.599 -4.050 1.00 . A A . 96 ARG HH21 1 1 16 34591 1 1 96 ARG HH22 H 15.608 -9.261 -3.418 1.00 . A A . 96 ARG HH22 1 1 16 34592 1 1 96 ARG N N 7.809 -6.778 -4.408 1.00 . A A . 96 ARG N 1 1 16 34593 1 1 96 ARG NE N 12.411 -9.682 -3.526 1.00 . A A . 96 ARG NE 1 1 16 34594 1 1 96 ARG NH1 N 13.618 -7.889 -2.679 1.00 . A A . 96 ARG NH1 1 1 16 34595 1 1 96 ARG NH2 N 14.731 -9.702 -3.608 1.00 . A A . 96 ARG NH2 1 1 16 34596 1 1 96 ARG O O 6.628 -8.329 -6.416 1.00 . A A . 96 ARG O 1 1 16 34597 1 1 97 ASN C C 6.058 -7.205 -9.001 1.00 . A A . 97 ASN C 1 1 16 34598 1 1 97 ASN CA C 7.429 -7.883 -9.040 1.00 . A A . 97 ASN CA 1 1 16 34599 1 1 97 ASN CB C 7.206 -9.395 -9.112 1.00 . A A . 97 ASN CB 1 1 16 34600 1 1 97 ASN CG C 8.278 -10.068 -9.971 1.00 . A A . 97 ASN CG 1 1 16 34601 1 1 97 ASN H H 9.056 -7.073 -8.023 1.00 . A A . 97 ASN H 1 1 16 34602 1 1 97 ASN HA H 8.038 -7.544 -9.878 1.00 . A A . 97 ASN HA 1 1 16 34603 1 1 97 ASN HB2 H 7.223 -9.817 -8.107 1.00 . A A . 97 ASN HB2 1 1 16 34604 1 1 97 ASN HB3 H 6.219 -9.602 -9.527 1.00 . A A . 97 ASN HB3 1 1 16 34605 1 1 97 ASN HD21 H 6.803 -10.841 -11.123 1.00 . A A . 97 ASN HD21 1 1 16 34606 1 1 97 ASN HD22 H 8.414 -11.261 -11.602 1.00 . A A . 97 ASN HD22 1 1 16 34607 1 1 97 ASN N N 8.179 -7.521 -7.850 1.00 . A A . 97 ASN N 1 1 16 34608 1 1 97 ASN ND2 N 7.791 -10.782 -10.982 1.00 . A A . 97 ASN ND2 1 1 16 34609 1 1 97 ASN O O 5.126 -7.641 -9.674 1.00 . A A . 97 ASN O 1 1 16 34610 1 1 97 ASN OD1 O 9.468 -9.946 -9.733 1.00 . A A . 97 ASN OD1 1 1 16 34611 1 1 98 SER C C 4.417 -4.679 -9.376 1.00 . A A . 98 SER C 1 1 16 34612 1 1 98 SER CA C 4.738 -5.405 -8.068 1.00 . A A . 98 SER CA 1 1 16 34613 1 1 98 SER CB C 4.819 -4.406 -6.912 1.00 . A A . 98 SER CB 1 1 16 34614 1 1 98 SER H H 6.742 -5.800 -7.660 1.00 . A A . 98 SER H 1 1 16 34615 1 1 98 SER HA H 3.976 -6.153 -7.849 1.00 . A A . 98 SER HA 1 1 16 34616 1 1 98 SER HB2 H 3.830 -3.988 -6.725 1.00 . A A . 98 SER HB2 1 1 16 34617 1 1 98 SER HB3 H 5.122 -4.926 -6.004 1.00 . A A . 98 SER HB3 1 1 16 34618 1 1 98 SER HG H 5.708 -2.675 -6.445 1.00 . A A . 98 SER HG 1 1 16 34619 1 1 98 SER N N 5.979 -6.148 -8.205 1.00 . A A . 98 SER N 1 1 16 34620 1 1 98 SER O O 5.315 -4.169 -10.044 1.00 . A A . 98 SER O 1 1 16 34621 1 1 98 SER OG O 5.737 -3.350 -7.182 1.00 . A A . 98 SER OG 1 1 16 34622 1 1 99 ARG C C 1.723 -2.856 -10.581 1.00 . A A . 99 ARG C 1 1 16 34623 1 1 99 ARG CA C 2.682 -3.999 -10.918 1.00 . A A . 99 ARG CA 1 1 16 34624 1 1 99 ARG CB C 1.978 -4.988 -11.849 1.00 . A A . 99 ARG CB 1 1 16 34625 1 1 99 ARG CD C 0.143 -6.715 -11.958 1.00 . A A . 99 ARG CD 1 1 16 34626 1 1 99 ARG CG C 1.139 -5.989 -11.051 1.00 . A A . 99 ARG CG 1 1 16 34627 1 1 99 ARG CZ C -1.910 -6.086 -13.223 1.00 . A A . 99 ARG CZ 1 1 16 34628 1 1 99 ARG H H 2.409 -5.072 -9.154 1.00 . A A . 99 ARG H 1 1 16 34629 1 1 99 ARG HA H 3.592 -3.622 -11.386 1.00 . A A . 99 ARG HA 1 1 16 34630 1 1 99 ARG HB2 H 1.339 -4.446 -12.546 1.00 . A A . 99 ARG HB2 1 1 16 34631 1 1 99 ARG HB3 H 2.718 -5.523 -12.445 1.00 . A A . 99 ARG HB3 1 1 16 34632 1 1 99 ARG HD2 H 0.677 -7.248 -12.745 1.00 . A A . 99 ARG HD2 1 1 16 34633 1 1 99 ARG HD3 H -0.407 -7.461 -11.385 1.00 . A A . 99 ARG HD3 1 1 16 34634 1 1 99 ARG HE H -0.593 -4.770 -12.459 1.00 . A A . 99 ARG HE 1 1 16 34635 1 1 99 ARG HG2 H 1.793 -6.715 -10.569 1.00 . A A . 99 ARG HG2 1 1 16 34636 1 1 99 ARG HG3 H 0.601 -5.468 -10.259 1.00 . A A . 99 ARG HG3 1 1 16 34637 1 1 99 ARG HH11 H -1.631 -8.088 -12.999 1.00 . A A . 99 ARG HH11 1 1 16 34638 1 1 99 ARG HH12 H -3.054 -7.635 -13.876 1.00 . A A . 99 ARG HH12 1 1 16 34639 1 1 99 ARG HH21 H -2.470 -4.171 -13.616 1.00 . A A . 99 ARG HH21 1 1 16 34640 1 1 99 ARG HH22 H -3.535 -5.392 -14.229 1.00 . A A . 99 ARG HH22 1 1 16 34641 1 1 99 ARG N N 3.133 -4.654 -9.702 1.00 . A A . 99 ARG N 1 1 16 34642 1 1 99 ARG NE N -0.799 -5.743 -12.557 1.00 . A A . 99 ARG NE 1 1 16 34643 1 1 99 ARG NH1 N -2.225 -7.379 -13.379 1.00 . A A . 99 ARG NH1 1 1 16 34644 1 1 99 ARG NH2 N -2.706 -5.136 -13.732 1.00 . A A . 99 ARG NH2 1 1 16 34645 1 1 99 ARG O O 1.065 -2.879 -9.541 1.00 . A A . 99 ARG O 1 1 16 34646 1 1 100 ILE C C -0.428 -0.877 -12.183 1.00 . A A . 100 ILE C 1 1 16 34647 1 1 100 ILE CA C 0.805 -0.733 -11.289 1.00 . A A . 100 ILE CA 1 1 16 34648 1 1 100 ILE CB C 1.580 0.566 -11.515 1.00 . A A . 100 ILE CB 1 1 16 34649 1 1 100 ILE CD1 C 1.950 1.014 -9.061 1.00 . A A . 100 ILE CD1 1 1 16 34650 1 1 100 ILE CG1 C 2.622 0.782 -10.416 1.00 . A A . 100 ILE CG1 1 1 16 34651 1 1 100 ILE CG2 C 0.628 1.757 -11.644 1.00 . A A . 100 ILE CG2 1 1 16 34652 1 1 100 ILE H H 2.211 -1.872 -12.321 1.00 . A A . 100 ILE H 1 1 16 34653 1 1 100 ILE HA H 0.480 -0.737 -10.248 1.00 . A A . 100 ILE HA 1 1 16 34654 1 1 100 ILE HB H 2.120 0.482 -12.458 1.00 . A A . 100 ILE HB 1 1 16 34655 1 1 100 ILE HD11 H 1.501 0.083 -8.714 1.00 . A A . 100 ILE HD11 1 1 16 34656 1 1 100 ILE HD12 H 2.694 1.349 -8.339 1.00 . A A . 100 ILE HD12 1 1 16 34657 1 1 100 ILE HD13 H 1.175 1.774 -9.165 1.00 . A A . 100 ILE HD13 1 1 16 34658 1 1 100 ILE HG12 H 3.278 -0.086 -10.356 1.00 . A A . 100 ILE HG12 1 1 16 34659 1 1 100 ILE HG13 H 3.248 1.639 -10.666 1.00 . A A . 100 ILE HG13 1 1 16 34660 1 1 100 ILE HG21 H 1.041 2.612 -11.110 1.00 . A A . 100 ILE HG21 1 1 16 34661 1 1 100 ILE HG22 H 0.505 2.012 -12.697 1.00 . A A . 100 ILE HG22 1 1 16 34662 1 1 100 ILE HG23 H -0.340 1.496 -11.219 1.00 . A A . 100 ILE HG23 1 1 16 34663 1 1 100 ILE N N 1.673 -1.883 -11.478 1.00 . A A . 100 ILE N 1 1 16 34664 1 1 100 ILE O O -0.305 -1.011 -13.399 1.00 . A A . 100 ILE O 1 1 16 34665 1 1 101 ASP C C -3.385 0.424 -12.587 1.00 . A A . 101 ASP C 1 1 16 34666 1 1 101 ASP CA C -2.843 -0.971 -12.267 1.00 . A A . 101 ASP CA 1 1 16 34667 1 1 101 ASP CB C -3.891 -1.704 -11.427 1.00 . A A . 101 ASP CB 1 1 16 34668 1 1 101 ASP CG C -3.865 -1.379 -9.933 1.00 . A A . 101 ASP CG 1 1 16 34669 1 1 101 ASP H H -1.680 -0.737 -10.555 1.00 . A A . 101 ASP H 1 1 16 34670 1 1 101 ASP HA H -2.601 -1.540 -13.165 1.00 . A A . 101 ASP HA 1 1 16 34671 1 1 101 ASP HB2 H -4.881 -1.465 -11.819 1.00 . A A . 101 ASP HB2 1 1 16 34672 1 1 101 ASP HB3 H -3.750 -2.778 -11.553 1.00 . A A . 101 ASP HB3 1 1 16 34673 1 1 101 ASP N N -1.589 -0.846 -11.545 1.00 . A A . 101 ASP N 1 1 16 34674 1 1 101 ASP O O -3.539 1.253 -11.692 1.00 . A A . 101 ASP O 1 1 16 34675 1 1 101 ASP OD1 O -3.030 -1.991 -9.233 1.00 . A A . 101 ASP OD1 1 1 16 34676 1 1 101 ASP OD2 O -4.682 -0.525 -9.523 1.00 . A A . 101 ASP OD2 1 1 16 34677 1 1 102 MET C C -5.631 2.106 -13.870 1.00 . A A . 102 MET C 1 1 16 34678 1 1 102 MET CA C -4.179 1.919 -14.314 1.00 . A A . 102 MET CA 1 1 16 34679 1 1 102 MET CB C -4.097 1.997 -15.840 1.00 . A A . 102 MET CB 1 1 16 34680 1 1 102 MET CE C -3.462 5.578 -14.651 1.00 . A A . 102 MET CE 1 1 16 34681 1 1 102 MET CG C -3.748 3.414 -16.299 1.00 . A A . 102 MET CG 1 1 16 34682 1 1 102 MET H H -3.529 -0.041 -14.587 1.00 . A A . 102 MET H 1 1 16 34683 1 1 102 MET HA H -3.547 2.673 -13.844 1.00 . A A . 102 MET HA 1 1 16 34684 1 1 102 MET HB2 H -3.345 1.297 -16.204 1.00 . A A . 102 MET HB2 1 1 16 34685 1 1 102 MET HB3 H -5.050 1.694 -16.274 1.00 . A A . 102 MET HB3 1 1 16 34686 1 1 102 MET HE1 H -2.676 5.780 -15.378 1.00 . A A . 102 MET HE1 1 1 16 34687 1 1 102 MET HE2 H -3.882 6.520 -14.299 1.00 . A A . 102 MET HE2 1 1 16 34688 1 1 102 MET HE3 H -3.045 5.028 -13.807 1.00 . A A . 102 MET HE3 1 1 16 34689 1 1 102 MET HG2 H -2.691 3.612 -16.123 1.00 . A A . 102 MET HG2 1 1 16 34690 1 1 102 MET HG3 H -3.916 3.509 -17.372 1.00 . A A . 102 MET HG3 1 1 16 34691 1 1 102 MET N N -3.658 0.639 -13.865 1.00 . A A . 102 MET N 1 1 16 34692 1 1 102 MET O O -6.541 1.514 -14.446 1.00 . A A . 102 MET O 1 1 16 34693 1 1 102 MET SD S -4.746 4.604 -15.418 1.00 . A A . 102 MET SD 1 1 16 34694 1 1 103 PHE C C -7.743 4.434 -12.992 1.00 . A A . 103 PHE C 1 1 16 34695 1 1 103 PHE CA C -7.127 3.206 -12.320 1.00 . A A . 103 PHE CA 1 1 16 34696 1 1 103 PHE CB C -6.964 3.485 -10.824 1.00 . A A . 103 PHE CB 1 1 16 34697 1 1 103 PHE CD1 C -8.077 1.685 -9.485 1.00 . A A . 103 PHE CD1 1 1 16 34698 1 1 103 PHE CD2 C -9.172 3.762 -9.677 1.00 . A A . 103 PHE CD2 1 1 16 34699 1 1 103 PHE CE1 C -9.144 1.196 -8.687 1.00 . A A . 103 PHE CE1 1 1 16 34700 1 1 103 PHE CE2 C -10.239 3.272 -8.878 1.00 . A A . 103 PHE CE2 1 1 16 34701 1 1 103 PHE CG C -8.113 2.958 -9.964 1.00 . A A . 103 PHE CG 1 1 16 34702 1 1 103 PHE CZ C -10.203 1.999 -8.400 1.00 . A A . 103 PHE CZ 1 1 16 34703 1 1 103 PHE H H -5.055 3.410 -12.384 1.00 . A A . 103 PHE H 1 1 16 34704 1 1 103 PHE HA H -7.745 2.332 -12.528 1.00 . A A . 103 PHE HA 1 1 16 34705 1 1 103 PHE HB2 H -6.031 3.037 -10.481 1.00 . A A . 103 PHE HB2 1 1 16 34706 1 1 103 PHE HB3 H -6.875 4.561 -10.674 1.00 . A A . 103 PHE HB3 1 1 16 34707 1 1 103 PHE HD1 H -7.228 1.041 -9.715 1.00 . A A . 103 PHE HD1 1 1 16 34708 1 1 103 PHE HD2 H -9.202 4.781 -10.060 1.00 . A A . 103 PHE HD2 1 1 16 34709 1 1 103 PHE HE1 H -9.114 0.176 -8.303 1.00 . A A . 103 PHE HE1 1 1 16 34710 1 1 103 PHE HE2 H -11.088 3.916 -8.648 1.00 . A A . 103 PHE HE2 1 1 16 34711 1 1 103 PHE HZ H -11.022 1.624 -7.786 1.00 . A A . 103 PHE HZ 1 1 16 34712 1 1 103 PHE N N -5.801 2.933 -12.848 1.00 . A A . 103 PHE N 1 1 16 34713 1 1 103 PHE O O -7.028 5.266 -13.549 1.00 . A A . 103 PHE O 1 1 16 34714 1 1 104 LYS C C -9.028 6.923 -13.230 1.00 . A A . 104 LYS C 1 1 16 34715 1 1 104 LYS CA C -9.784 5.623 -13.512 1.00 . A A . 104 LYS CA 1 1 16 34716 1 1 104 LYS CB C -11.236 5.640 -13.031 1.00 . A A . 104 LYS CB 1 1 16 34717 1 1 104 LYS CD C -12.510 6.414 -10.997 1.00 . A A . 104 LYS CD 1 1 16 34718 1 1 104 LYS CE C -13.370 5.573 -10.052 1.00 . A A . 104 LYS CE 1 1 16 34719 1 1 104 LYS CG C -11.308 5.614 -11.503 1.00 . A A . 104 LYS CG 1 1 16 34720 1 1 104 LYS H H -9.638 3.830 -12.463 1.00 . A A . 104 LYS H 1 1 16 34721 1 1 104 LYS HA H -9.803 5.462 -14.590 1.00 . A A . 104 LYS HA 1 1 16 34722 1 1 104 LYS HB2 H -11.738 6.531 -13.407 1.00 . A A . 104 LYS HB2 1 1 16 34723 1 1 104 LYS HB3 H -11.768 4.780 -13.439 1.00 . A A . 104 LYS HB3 1 1 16 34724 1 1 104 LYS HD2 H -12.164 7.309 -10.480 1.00 . A A . 104 LYS HD2 1 1 16 34725 1 1 104 LYS HD3 H -13.112 6.747 -11.843 1.00 . A A . 104 LYS HD3 1 1 16 34726 1 1 104 LYS HE2 H -12.986 4.553 -10.011 1.00 . A A . 104 LYS HE2 1 1 16 34727 1 1 104 LYS HE3 H -13.312 5.976 -9.041 1.00 . A A . 104 LYS HE3 1 1 16 34728 1 1 104 LYS HG2 H -11.381 4.583 -11.156 1.00 . A A . 104 LYS HG2 1 1 16 34729 1 1 104 LYS HG3 H -10.390 6.026 -11.085 1.00 . A A . 104 LYS HG3 1 1 16 34730 1 1 104 LYS HZ1 H -15.377 5.805 -9.744 1.00 . A A . 104 LYS HZ1 1 1 16 34731 1 1 104 LYS HZ2 H -14.896 6.220 -11.249 1.00 . A A . 104 LYS HZ2 1 1 16 34732 1 1 104 LYS HZ3 H -15.015 4.644 -10.834 1.00 . A A . 104 LYS HZ3 1 1 16 34733 1 1 104 LYS N N -9.064 4.510 -12.918 1.00 . A A . 104 LYS N 1 1 16 34734 1 1 104 LYS NZ N -14.779 5.559 -10.507 1.00 . A A . 104 LYS NZ 1 1 16 34735 1 1 104 LYS O O -9.178 7.513 -12.161 1.00 . A A . 104 LYS O 1 1 16 34736 1 1 105 GLY C C -6.565 8.504 -12.832 1.00 . A A . 105 GLY C 1 1 16 34737 1 1 105 GLY CA C -7.452 8.551 -14.077 1.00 . A A . 105 GLY CA 1 1 16 34738 1 1 105 GLY H H -8.116 6.846 -15.073 1.00 . A A . 105 GLY H 1 1 16 34739 1 1 105 GLY HA2 H -6.834 8.687 -14.964 1.00 . A A . 105 GLY HA2 1 1 16 34740 1 1 105 GLY HA3 H -8.121 9.410 -14.020 1.00 . A A . 105 GLY HA3 1 1 16 34741 1 1 105 GLY N N -8.232 7.332 -14.207 1.00 . A A . 105 GLY N 1 1 16 34742 1 1 105 GLY O O -6.290 9.537 -12.222 1.00 . A A . 105 GLY O 1 1 16 34743 1 1 106 THR C C -4.591 5.743 -11.403 1.00 . A A . 106 THR C 1 1 16 34744 1 1 106 THR CA C -5.292 7.101 -11.329 1.00 . A A . 106 THR CA 1 1 16 34745 1 1 106 THR CB C -6.154 7.272 -10.077 1.00 . A A . 106 THR CB 1 1 16 34746 1 1 106 THR CG2 C -6.498 8.737 -9.798 1.00 . A A . 106 THR CG2 1 1 16 34747 1 1 106 THR H H -6.371 6.461 -12.992 1.00 . A A . 106 THR H 1 1 16 34748 1 1 106 THR HA H -4.513 7.864 -11.341 1.00 . A A . 106 THR HA 1 1 16 34749 1 1 106 THR HB H -5.679 6.812 -9.211 1.00 . A A . 106 THR HB 1 1 16 34750 1 1 106 THR HG1 H -7.840 7.221 -11.155 1.00 . A A . 106 THR HG1 1 1 16 34751 1 1 106 THR HG21 H -6.653 8.876 -8.728 1.00 . A A . 106 THR HG21 1 1 16 34752 1 1 106 THR HG22 H -5.678 9.372 -10.132 1.00 . A A . 106 THR HG22 1 1 16 34753 1 1 106 THR HG23 H -7.408 9.005 -10.335 1.00 . A A . 106 THR HG23 1 1 16 34754 1 1 106 THR N N -6.142 7.296 -12.490 1.00 . A A . 106 THR N 1 1 16 34755 1 1 106 THR O O -4.711 5.032 -12.399 1.00 . A A . 106 THR O 1 1 16 34756 1 1 106 THR OG1 O -7.403 6.685 -10.433 1.00 . A A . 106 THR OG1 1 1 16 34757 1 1 107 MET C C -3.062 3.662 -8.823 1.00 . A A . 107 MET C 1 1 16 34758 1 1 107 MET CA C -3.154 4.164 -10.266 1.00 . A A . 107 MET CA 1 1 16 34759 1 1 107 MET CB C -1.745 4.350 -10.832 1.00 . A A . 107 MET CB 1 1 16 34760 1 1 107 MET CE C 0.455 5.622 -8.249 1.00 . A A . 107 MET CE 1 1 16 34761 1 1 107 MET CG C -1.173 5.715 -10.445 1.00 . A A . 107 MET CG 1 1 16 34762 1 1 107 MET H H -3.782 6.008 -9.528 1.00 . A A . 107 MET H 1 1 16 34763 1 1 107 MET HA H -3.733 3.462 -10.866 1.00 . A A . 107 MET HA 1 1 16 34764 1 1 107 MET HB2 H -1.092 3.559 -10.461 1.00 . A A . 107 MET HB2 1 1 16 34765 1 1 107 MET HB3 H -1.770 4.257 -11.918 1.00 . A A . 107 MET HB3 1 1 16 34766 1 1 107 MET HE1 H 0.708 4.589 -8.488 1.00 . A A . 107 MET HE1 1 1 16 34767 1 1 107 MET HE2 H 1.097 6.294 -8.817 1.00 . A A . 107 MET HE2 1 1 16 34768 1 1 107 MET HE3 H 0.600 5.795 -7.183 1.00 . A A . 107 MET HE3 1 1 16 34769 1 1 107 MET HG2 H -0.141 5.796 -10.784 1.00 . A A . 107 MET HG2 1 1 16 34770 1 1 107 MET HG3 H -1.735 6.507 -10.940 1.00 . A A . 107 MET HG3 1 1 16 34771 1 1 107 MET N N -3.874 5.424 -10.335 1.00 . A A . 107 MET N 1 1 16 34772 1 1 107 MET O O -3.452 4.365 -7.892 1.00 . A A . 107 MET O 1 1 16 34773 1 1 107 MET SD S -1.252 5.929 -8.674 1.00 . A A . 107 MET SD 1 1 16 34774 1 1 108 ARG C C -1.283 0.799 -7.390 1.00 . A A . 108 ARG C 1 1 16 34775 1 1 108 ARG CA C -2.397 1.847 -7.370 1.00 . A A . 108 ARG CA 1 1 16 34776 1 1 108 ARG CB C -3.702 1.187 -6.917 1.00 . A A . 108 ARG CB 1 1 16 34777 1 1 108 ARG CD C -5.980 1.573 -5.909 1.00 . A A . 108 ARG CD 1 1 16 34778 1 1 108 ARG CG C -4.717 2.237 -6.462 1.00 . A A . 108 ARG CG 1 1 16 34779 1 1 108 ARG CZ C -6.091 -0.753 -6.796 1.00 . A A . 108 ARG CZ 1 1 16 34780 1 1 108 ARG H H -2.230 1.886 -9.446 1.00 . A A . 108 ARG H 1 1 16 34781 1 1 108 ARG HA H -2.144 2.676 -6.709 1.00 . A A . 108 ARG HA 1 1 16 34782 1 1 108 ARG HB2 H -4.120 0.602 -7.736 1.00 . A A . 108 ARG HB2 1 1 16 34783 1 1 108 ARG HB3 H -3.498 0.494 -6.101 1.00 . A A . 108 ARG HB3 1 1 16 34784 1 1 108 ARG HD2 H -5.771 1.127 -4.936 1.00 . A A . 108 ARG HD2 1 1 16 34785 1 1 108 ARG HD3 H -6.757 2.322 -5.755 1.00 . A A . 108 ARG HD3 1 1 16 34786 1 1 108 ARG HE H -7.097 0.811 -7.567 1.00 . A A . 108 ARG HE 1 1 16 34787 1 1 108 ARG HG2 H -4.271 2.872 -5.696 1.00 . A A . 108 ARG HG2 1 1 16 34788 1 1 108 ARG HG3 H -4.979 2.883 -7.299 1.00 . A A . 108 ARG HG3 1 1 16 34789 1 1 108 ARG HH11 H -4.876 -0.517 -5.182 1.00 . A A . 108 ARG HH11 1 1 16 34790 1 1 108 ARG HH12 H -4.963 -2.128 -5.810 1.00 . A A . 108 ARG HH12 1 1 16 34791 1 1 108 ARG HH21 H -7.213 -1.315 -8.396 1.00 . A A . 108 ARG HH21 1 1 16 34792 1 1 108 ARG HH22 H -6.302 -2.586 -7.651 1.00 . A A . 108 ARG HH22 1 1 16 34793 1 1 108 ARG N N -2.545 2.451 -8.683 1.00 . A A . 108 ARG N 1 1 16 34794 1 1 108 ARG NE N -6.459 0.535 -6.848 1.00 . A A . 108 ARG NE 1 1 16 34795 1 1 108 ARG NH1 N -5.238 -1.168 -5.849 1.00 . A A . 108 ARG NH1 1 1 16 34796 1 1 108 ARG NH2 N -6.576 -1.625 -7.690 1.00 . A A . 108 ARG NH2 1 1 16 34797 1 1 108 ARG O O -0.864 0.354 -8.457 1.00 . A A . 108 ARG O 1 1 16 34798 1 1 109 LEU C C -0.400 -1.924 -5.786 1.00 . A A . 109 LEU C 1 1 16 34799 1 1 109 LEU CA C 0.221 -0.554 -6.064 1.00 . A A . 109 LEU CA 1 1 16 34800 1 1 109 LEU CB C 1.236 -0.113 -5.008 1.00 . A A . 109 LEU CB 1 1 16 34801 1 1 109 LEU CD1 C 3.320 -0.767 -6.270 1.00 . A A . 109 LEU CD1 1 1 16 34802 1 1 109 LEU CD2 C 3.384 -0.509 -3.747 1.00 . A A . 109 LEU CD2 1 1 16 34803 1 1 109 LEU CG C 2.542 -0.909 -4.960 1.00 . A A . 109 LEU CG 1 1 16 34804 1 1 109 LEU H H -1.183 0.801 -5.334 1.00 . A A . 109 LEU H 1 1 16 34805 1 1 109 LEU HA H 0.747 -0.600 -7.018 1.00 . A A . 109 LEU HA 1 1 16 34806 1 1 109 LEU HB2 H 1.480 0.935 -5.182 1.00 . A A . 109 LEU HB2 1 1 16 34807 1 1 109 LEU HB3 H 0.761 -0.172 -4.029 1.00 . A A . 109 LEU HB3 1 1 16 34808 1 1 109 LEU HD11 H 3.223 0.254 -6.640 1.00 . A A . 109 LEU HD11 1 1 16 34809 1 1 109 LEU HD12 H 4.372 -0.991 -6.093 1.00 . A A . 109 LEU HD12 1 1 16 34810 1 1 109 LEU HD13 H 2.919 -1.461 -7.008 1.00 . A A . 109 LEU HD13 1 1 16 34811 1 1 109 LEU HD21 H 4.320 -1.067 -3.754 1.00 . A A . 109 LEU HD21 1 1 16 34812 1 1 109 LEU HD22 H 3.597 0.559 -3.789 1.00 . A A . 109 LEU HD22 1 1 16 34813 1 1 109 LEU HD23 H 2.834 -0.734 -2.833 1.00 . A A . 109 LEU HD23 1 1 16 34814 1 1 109 LEU HG H 2.295 -1.965 -4.846 1.00 . A A . 109 LEU HG 1 1 16 34815 1 1 109 LEU N N -0.836 0.434 -6.197 1.00 . A A . 109 LEU N 1 1 16 34816 1 1 109 LEU O O -1.314 -2.042 -4.971 1.00 . A A . 109 LEU O 1 1 16 34817 1 1 110 GLY C C 0.732 -5.305 -6.607 1.00 . A A . 110 GLY C 1 1 16 34818 1 1 110 GLY CA C -0.371 -4.284 -6.317 1.00 . A A . 110 GLY CA 1 1 16 34819 1 1 110 GLY H H 0.864 -2.822 -7.140 1.00 . A A . 110 GLY H 1 1 16 34820 1 1 110 GLY HA2 H -0.741 -4.421 -5.300 1.00 . A A . 110 GLY HA2 1 1 16 34821 1 1 110 GLY HA3 H -1.213 -4.452 -6.988 1.00 . A A . 110 GLY HA3 1 1 16 34822 1 1 110 GLY N N 0.121 -2.926 -6.479 1.00 . A A . 110 GLY N 1 1 16 34823 1 1 110 GLY O O 1.862 -4.932 -6.915 1.00 . A A . 110 GLY O 1 1 16 34824 1 1 111 VAL C C 0.613 -8.757 -7.540 1.00 . A A . 111 VAL C 1 1 16 34825 1 1 111 VAL CA C 1.307 -7.650 -6.744 1.00 . A A . 111 VAL CA 1 1 16 34826 1 1 111 VAL CB C 1.895 -8.144 -5.420 1.00 . A A . 111 VAL CB 1 1 16 34827 1 1 111 VAL CG1 C 2.255 -9.629 -5.501 1.00 . A A . 111 VAL CG1 1 1 16 34828 1 1 111 VAL CG2 C 3.109 -7.306 -5.014 1.00 . A A . 111 VAL CG2 1 1 16 34829 1 1 111 VAL H H -0.559 -6.868 -6.246 1.00 . A A . 111 VAL H 1 1 16 34830 1 1 111 VAL HA H 2.121 -7.243 -7.344 1.00 . A A . 111 VAL HA 1 1 16 34831 1 1 111 VAL HB H 1.133 -8.025 -4.650 1.00 . A A . 111 VAL HB 1 1 16 34832 1 1 111 VAL HG11 H 1.342 -10.224 -5.502 1.00 . A A . 111 VAL HG11 1 1 16 34833 1 1 111 VAL HG12 H 2.814 -9.818 -6.417 1.00 . A A . 111 VAL HG12 1 1 16 34834 1 1 111 VAL HG13 H 2.866 -9.901 -4.640 1.00 . A A . 111 VAL HG13 1 1 16 34835 1 1 111 VAL HG21 H 3.014 -7.014 -3.968 1.00 . A A . 111 VAL HG21 1 1 16 34836 1 1 111 VAL HG22 H 4.017 -7.894 -5.146 1.00 . A A . 111 VAL HG22 1 1 16 34837 1 1 111 VAL HG23 H 3.160 -6.414 -5.637 1.00 . A A . 111 VAL HG23 1 1 16 34838 1 1 111 VAL N N 0.363 -6.573 -6.497 1.00 . A A . 111 VAL N 1 1 16 34839 1 1 111 VAL O O -0.387 -9.315 -7.092 1.00 . A A . 111 VAL O 1 1 16 34840 1 1 112 ASP C C 0.946 -11.449 -8.986 1.00 . A A . 112 ASP C 1 1 16 34841 1 1 112 ASP CA C 0.620 -10.073 -9.569 1.00 . A A . 112 ASP CA 1 1 16 34842 1 1 112 ASP CB C 1.225 -9.999 -10.973 1.00 . A A . 112 ASP CB 1 1 16 34843 1 1 112 ASP CG C 0.229 -9.684 -12.090 1.00 . A A . 112 ASP CG 1 1 16 34844 1 1 112 ASP H H 1.986 -8.584 -9.064 1.00 . A A . 112 ASP H 1 1 16 34845 1 1 112 ASP HA H -0.452 -9.876 -9.600 1.00 . A A . 112 ASP HA 1 1 16 34846 1 1 112 ASP HB2 H 2.005 -9.237 -10.976 1.00 . A A . 112 ASP HB2 1 1 16 34847 1 1 112 ASP HB3 H 1.708 -10.951 -11.194 1.00 . A A . 112 ASP HB3 1 1 16 34848 1 1 112 ASP N N 1.172 -9.042 -8.707 1.00 . A A . 112 ASP N 1 1 16 34849 1 1 112 ASP O O 1.665 -11.552 -7.993 1.00 . A A . 112 ASP O 1 1 16 34850 1 1 112 ASP OD1 O -0.985 -9.717 -11.795 1.00 . A A . 112 ASP OD1 1 1 16 34851 1 1 112 ASP OD2 O 0.704 -9.417 -13.215 1.00 . A A . 112 ASP OD2 1 1 16 34852 1 1 113 LYS C C 2.123 -14.147 -9.237 1.00 . A A . 113 LYS C 1 1 16 34853 1 1 113 LYS CA C 0.626 -13.838 -9.184 1.00 . A A . 113 LYS CA 1 1 16 34854 1 1 113 LYS CB C -0.232 -14.812 -9.994 1.00 . A A . 113 LYS CB 1 1 16 34855 1 1 113 LYS CD C -0.471 -15.966 -12.224 1.00 . A A . 113 LYS CD 1 1 16 34856 1 1 113 LYS CE C 0.417 -17.210 -12.160 1.00 . A A . 113 LYS CE 1 1 16 34857 1 1 113 LYS CG C 0.168 -14.797 -11.471 1.00 . A A . 113 LYS CG 1 1 16 34858 1 1 113 LYS H H -0.182 -12.380 -10.434 1.00 . A A . 113 LYS H 1 1 16 34859 1 1 113 LYS HA H 0.295 -13.904 -8.147 1.00 . A A . 113 LYS HA 1 1 16 34860 1 1 113 LYS HB2 H -0.122 -15.820 -9.594 1.00 . A A . 113 LYS HB2 1 1 16 34861 1 1 113 LYS HB3 H -1.284 -14.544 -9.896 1.00 . A A . 113 LYS HB3 1 1 16 34862 1 1 113 LYS HD2 H -1.447 -16.189 -11.795 1.00 . A A . 113 LYS HD2 1 1 16 34863 1 1 113 LYS HD3 H -0.636 -15.686 -13.264 1.00 . A A . 113 LYS HD3 1 1 16 34864 1 1 113 LYS HE2 H 0.653 -17.549 -13.169 1.00 . A A . 113 LYS HE2 1 1 16 34865 1 1 113 LYS HE3 H 1.363 -16.965 -11.676 1.00 . A A . 113 LYS HE3 1 1 16 34866 1 1 113 LYS HG2 H -0.139 -13.856 -11.926 1.00 . A A . 113 LYS HG2 1 1 16 34867 1 1 113 LYS HG3 H 1.253 -14.854 -11.558 1.00 . A A . 113 LYS HG3 1 1 16 34868 1 1 113 LYS HZ1 H -1.177 -18.436 -11.791 1.00 . A A . 113 LYS HZ1 1 1 16 34869 1 1 113 LYS HZ2 H 0.268 -19.138 -11.496 1.00 . A A . 113 LYS HZ2 1 1 16 34870 1 1 113 LYS HZ3 H -0.335 -18.039 -10.449 1.00 . A A . 113 LYS HZ3 1 1 16 34871 1 1 113 LYS N N 0.402 -12.473 -9.627 1.00 . A A . 113 LYS N 1 1 16 34872 1 1 113 LYS NZ N -0.262 -18.293 -11.413 1.00 . A A . 113 LYS NZ 1 1 16 34873 1 1 113 LYS O O 2.601 -15.039 -8.537 1.00 . A A . 113 LYS O 1 1 16 34874 1 1 114 TRP C C 4.960 -12.577 -9.305 1.00 . A A . 114 TRP C 1 1 16 34875 1 1 114 TRP CA C 4.255 -13.576 -10.226 1.00 . A A . 114 TRP CA 1 1 16 34876 1 1 114 TRP CB C 4.672 -13.436 -11.691 1.00 . A A . 114 TRP CB 1 1 16 34877 1 1 114 TRP CD1 C 2.736 -13.883 -13.338 1.00 . A A . 114 TRP CD1 1 1 16 34878 1 1 114 TRP CD2 C 4.051 -15.640 -13.036 1.00 . A A . 114 TRP CD2 1 1 16 34879 1 1 114 TRP CE2 C 3.066 -16.010 -13.930 1.00 . A A . 114 TRP CE2 1 1 16 34880 1 1 114 TRP CE3 C 5.051 -16.543 -12.633 1.00 . A A . 114 TRP CE3 1 1 16 34881 1 1 114 TRP CG C 3.828 -14.265 -12.661 1.00 . A A . 114 TRP CG 1 1 16 34882 1 1 114 TRP CH2 C 3.972 -18.203 -14.110 1.00 . A A . 114 TRP CH2 1 1 16 34883 1 1 114 TRP CZ2 C 2.986 -17.288 -14.497 1.00 . A A . 114 TRP CZ2 1 1 16 34884 1 1 114 TRP CZ3 C 4.957 -17.815 -13.209 1.00 . A A . 114 TRP CZ3 1 1 16 34885 1 1 114 TRP H H 2.425 -12.671 -10.638 1.00 . A A . 114 TRP H 1 1 16 34886 1 1 114 TRP HA H 4.495 -14.595 -9.923 1.00 . A A . 114 TRP HA 1 1 16 34887 1 1 114 TRP HB2 H 4.610 -12.386 -11.977 1.00 . A A . 114 TRP HB2 1 1 16 34888 1 1 114 TRP HB3 H 5.717 -13.732 -11.791 1.00 . A A . 114 TRP HB3 1 1 16 34889 1 1 114 TRP HD1 H 2.295 -12.888 -13.280 1.00 . A A . 114 TRP HD1 1 1 16 34890 1 1 114 TRP HE1 H 1.366 -14.860 -14.766 1.00 . A A . 114 TRP HE1 1 1 16 34891 1 1 114 TRP HE3 H 5.839 -16.275 -11.929 1.00 . A A . 114 TRP HE3 1 1 16 34892 1 1 114 TRP HH2 H 3.968 -19.215 -14.514 1.00 . A A . 114 TRP HH2 1 1 16 34893 1 1 114 TRP HZ2 H 2.198 -17.555 -15.201 1.00 . A A . 114 TRP HZ2 1 1 16 34894 1 1 114 TRP HZ3 H 5.708 -18.554 -12.931 1.00 . A A . 114 TRP HZ3 1 1 16 34895 1 1 114 TRP N N 2.822 -13.394 -10.073 1.00 . A A . 114 TRP N 1 1 16 34896 1 1 114 TRP NE1 N 2.242 -14.907 -14.119 1.00 . A A . 114 TRP NE1 1 1 16 34897 1 1 114 TRP O O 6.122 -12.239 -9.524 1.00 . A A . 114 TRP O 1 1 16 34898 1 1 115 GLY C C 4.390 -11.565 -5.909 1.00 . A A . 115 GLY C 1 1 16 34899 1 1 115 GLY CA C 4.767 -11.180 -7.341 1.00 . A A . 115 GLY CA 1 1 16 34900 1 1 115 GLY H H 3.282 -12.413 -8.124 1.00 . A A . 115 GLY H 1 1 16 34901 1 1 115 GLY HA2 H 5.852 -11.140 -7.436 1.00 . A A . 115 GLY HA2 1 1 16 34902 1 1 115 GLY HA3 H 4.389 -10.182 -7.564 1.00 . A A . 115 GLY HA3 1 1 16 34903 1 1 115 GLY N N 4.227 -12.133 -8.295 1.00 . A A . 115 GLY N 1 1 16 34904 1 1 115 GLY O O 3.293 -12.066 -5.665 1.00 . A A . 115 GLY O 1 1 16 34905 1 1 116 ARG C C 5.734 -10.558 -2.707 1.00 . A A . 116 ARG C 1 1 16 34906 1 1 116 ARG CA C 5.098 -11.628 -3.597 1.00 . A A . 116 ARG CA 1 1 16 34907 1 1 116 ARG CB C 5.686 -12.995 -3.239 1.00 . A A . 116 ARG CB 1 1 16 34908 1 1 116 ARG CD C 7.960 -13.951 -2.714 1.00 . A A . 116 ARG CD 1 1 16 34909 1 1 116 ARG CG C 7.144 -13.100 -3.690 1.00 . A A . 116 ARG CG 1 1 16 34910 1 1 116 ARG CZ C 9.886 -15.523 -2.877 1.00 . A A . 116 ARG CZ 1 1 16 34911 1 1 116 ARG H H 6.209 -10.906 -5.205 1.00 . A A . 116 ARG H 1 1 16 34912 1 1 116 ARG HA H 4.014 -11.641 -3.482 1.00 . A A . 116 ARG HA 1 1 16 34913 1 1 116 ARG HB2 H 5.622 -13.151 -2.162 1.00 . A A . 116 ARG HB2 1 1 16 34914 1 1 116 ARG HB3 H 5.098 -13.782 -3.711 1.00 . A A . 116 ARG HB3 1 1 16 34915 1 1 116 ARG HD2 H 8.348 -13.327 -1.910 1.00 . A A . 116 ARG HD2 1 1 16 34916 1 1 116 ARG HD3 H 7.320 -14.704 -2.253 1.00 . A A . 116 ARG HD3 1 1 16 34917 1 1 116 ARG HE H 9.240 -14.352 -4.381 1.00 . A A . 116 ARG HE 1 1 16 34918 1 1 116 ARG HG2 H 7.190 -13.538 -4.687 1.00 . A A . 116 ARG HG2 1 1 16 34919 1 1 116 ARG HG3 H 7.580 -12.103 -3.759 1.00 . A A . 116 ARG HG3 1 1 16 34920 1 1 116 ARG HH11 H 8.968 -15.491 -1.063 1.00 . A A . 116 ARG HH11 1 1 16 34921 1 1 116 ARG HH12 H 10.310 -16.579 -1.192 1.00 . A A . 116 ARG HH12 1 1 16 34922 1 1 116 ARG HH21 H 11.009 -15.788 -4.552 1.00 . A A . 116 ARG HH21 1 1 16 34923 1 1 116 ARG HH22 H 11.479 -16.749 -3.190 1.00 . A A . 116 ARG HH22 1 1 16 34924 1 1 116 ARG N N 5.319 -11.315 -4.998 1.00 . A A . 116 ARG N 1 1 16 34925 1 1 116 ARG NE N 9.077 -14.608 -3.428 1.00 . A A . 116 ARG NE 1 1 16 34926 1 1 116 ARG NH1 N 9.706 -15.896 -1.603 1.00 . A A . 116 ARG NH1 1 1 16 34927 1 1 116 ARG NH2 N 10.875 -16.066 -3.601 1.00 . A A . 116 ARG NH2 1 1 16 34928 1 1 116 ARG O O 6.664 -9.871 -3.125 1.00 . A A . 116 ARG O 1 1 16 34929 1 1 117 ILE C C 7.017 -9.992 0.064 1.00 . A A . 117 ILE C 1 1 16 34930 1 1 117 ILE CA C 5.711 -9.477 -0.544 1.00 . A A . 117 ILE CA 1 1 16 34931 1 1 117 ILE CB C 4.640 -9.140 0.496 1.00 . A A . 117 ILE CB 1 1 16 34932 1 1 117 ILE CD1 C 2.585 -7.760 0.982 1.00 . A A . 117 ILE CD1 1 1 16 34933 1 1 117 ILE CG1 C 3.736 -8.007 0.005 1.00 . A A . 117 ILE CG1 1 1 16 34934 1 1 117 ILE CG2 C 5.273 -8.821 1.852 1.00 . A A . 117 ILE CG2 1 1 16 34935 1 1 117 ILE H H 4.450 -11.014 -1.164 1.00 . A A . 117 ILE H 1 1 16 34936 1 1 117 ILE HA H 5.924 -8.561 -1.095 1.00 . A A . 117 ILE HA 1 1 16 34937 1 1 117 ILE HB H 4.009 -10.018 0.633 1.00 . A A . 117 ILE HB 1 1 16 34938 1 1 117 ILE HD11 H 2.988 -7.461 1.950 1.00 . A A . 117 ILE HD11 1 1 16 34939 1 1 117 ILE HD12 H 1.943 -6.969 0.595 1.00 . A A . 117 ILE HD12 1 1 16 34940 1 1 117 ILE HD13 H 2.005 -8.676 1.098 1.00 . A A . 117 ILE HD13 1 1 16 34941 1 1 117 ILE HG12 H 4.321 -7.094 -0.111 1.00 . A A . 117 ILE HG12 1 1 16 34942 1 1 117 ILE HG13 H 3.336 -8.256 -0.978 1.00 . A A . 117 ILE HG13 1 1 16 34943 1 1 117 ILE HG21 H 4.488 -8.612 2.579 1.00 . A A . 117 ILE HG21 1 1 16 34944 1 1 117 ILE HG22 H 5.861 -9.675 2.188 1.00 . A A . 117 ILE HG22 1 1 16 34945 1 1 117 ILE HG23 H 5.920 -7.950 1.755 1.00 . A A . 117 ILE HG23 1 1 16 34946 1 1 117 ILE N N 5.206 -10.451 -1.496 1.00 . A A . 117 ILE N 1 1 16 34947 1 1 117 ILE O O 7.266 -11.197 0.078 1.00 . A A . 117 ILE O 1 1 16 34948 1 1 118 GLU C C 8.960 -9.430 2.683 1.00 . A A . 118 GLU C 1 1 16 34949 1 1 118 GLU CA C 9.090 -9.400 1.159 1.00 . A A . 118 GLU CA 1 1 16 34950 1 1 118 GLU CB C 10.187 -8.427 0.722 1.00 . A A . 118 GLU CB 1 1 16 34951 1 1 118 GLU CD C 12.694 -8.686 0.806 1.00 . A A . 118 GLU CD 1 1 16 34952 1 1 118 GLU CG C 11.413 -8.539 1.630 1.00 . A A . 118 GLU CG 1 1 16 34953 1 1 118 GLU H H 7.605 -8.077 0.536 1.00 . A A . 118 GLU H 1 1 16 34954 1 1 118 GLU HA H 9.328 -10.396 0.788 1.00 . A A . 118 GLU HA 1 1 16 34955 1 1 118 GLU HB2 H 10.473 -8.636 -0.309 1.00 . A A . 118 GLU HB2 1 1 16 34956 1 1 118 GLU HB3 H 9.804 -7.407 0.746 1.00 . A A . 118 GLU HB3 1 1 16 34957 1 1 118 GLU HG2 H 11.483 -7.654 2.263 1.00 . A A . 118 GLU HG2 1 1 16 34958 1 1 118 GLU HG3 H 11.302 -9.397 2.293 1.00 . A A . 118 GLU HG3 1 1 16 34959 1 1 118 GLU N N 7.816 -9.055 0.552 1.00 . A A . 118 GLU N 1 1 16 34960 1 1 118 GLU O O 9.357 -10.402 3.324 1.00 . A A . 118 GLU O 1 1 16 34961 1 1 118 GLU OE1 O 12.905 -9.800 0.279 1.00 . A A . 118 GLU OE1 1 1 16 34962 1 1 118 GLU OE2 O 13.433 -7.682 0.722 1.00 . A A . 118 GLU OE2 1 1 16 34963 1 1 119 ALA C C 9.533 -7.819 5.307 1.00 . A A . 119 ALA C 1 1 16 34964 1 1 119 ALA CA C 8.216 -8.246 4.656 1.00 . A A . 119 ALA CA 1 1 16 34965 1 1 119 ALA CB C 7.699 -9.577 5.206 1.00 . A A . 119 ALA CB 1 1 16 34966 1 1 119 ALA H H 8.083 -7.568 2.691 1.00 . A A . 119 ALA H 1 1 16 34967 1 1 119 ALA HA H 7.465 -7.477 4.836 1.00 . A A . 119 ALA HA 1 1 16 34968 1 1 119 ALA HB1 H 6.816 -9.399 5.819 1.00 . A A . 119 ALA HB1 1 1 16 34969 1 1 119 ALA HB2 H 7.440 -10.236 4.378 1.00 . A A . 119 ALA HB2 1 1 16 34970 1 1 119 ALA HB3 H 8.474 -10.045 5.813 1.00 . A A . 119 ALA HB3 1 1 16 34971 1 1 119 ALA N N 8.403 -8.355 3.220 1.00 . A A . 119 ALA N 1 1 16 34972 1 1 119 ALA O O 9.938 -8.379 6.324 1.00 . A A . 119 ALA O 1 1 16 34973 1 1 120 THR C C 11.350 -6.109 6.713 1.00 . A A . 120 THR C 1 1 16 34974 1 1 120 THR CA C 11.429 -6.320 5.200 1.00 . A A . 120 THR CA 1 1 16 34975 1 1 120 THR CB C 11.770 -5.046 4.425 1.00 . A A . 120 THR CB 1 1 16 34976 1 1 120 THR CG2 C 10.722 -3.947 4.614 1.00 . A A . 120 THR CG2 1 1 16 34977 1 1 120 THR H H 9.830 -6.379 3.866 1.00 . A A . 120 THR H 1 1 16 34978 1 1 120 THR HA H 12.198 -7.071 5.022 1.00 . A A . 120 THR HA 1 1 16 34979 1 1 120 THR HB H 11.921 -5.262 3.367 1.00 . A A . 120 THR HB 1 1 16 34980 1 1 120 THR HG1 H 13.729 -4.642 4.495 1.00 . A A . 120 THR HG1 1 1 16 34981 1 1 120 THR HG21 H 10.461 -3.872 5.670 1.00 . A A . 120 THR HG21 1 1 16 34982 1 1 120 THR HG22 H 11.127 -2.995 4.272 1.00 . A A . 120 THR HG22 1 1 16 34983 1 1 120 THR HG23 H 9.830 -4.192 4.036 1.00 . A A . 120 THR HG23 1 1 16 34984 1 1 120 THR N N 10.166 -6.829 4.693 1.00 . A A . 120 THR N 1 1 16 34985 1 1 120 THR O O 10.274 -6.203 7.302 1.00 . A A . 120 THR O 1 1 16 34986 1 1 120 THR OG1 O 12.927 -4.538 5.083 1.00 . A A . 120 THR OG1 1 1 16 34987 1 1 121 GLY C C 11.703 -4.417 9.149 1.00 . A A . 121 GLY C 1 1 16 34988 1 1 121 GLY CA C 12.579 -5.601 8.733 1.00 . A A . 121 GLY CA 1 1 16 34989 1 1 121 GLY H H 13.375 -5.751 6.814 1.00 . A A . 121 GLY H 1 1 16 34990 1 1 121 GLY HA2 H 12.260 -6.498 9.263 1.00 . A A . 121 GLY HA2 1 1 16 34991 1 1 121 GLY HA3 H 13.613 -5.411 9.021 1.00 . A A . 121 GLY HA3 1 1 16 34992 1 1 121 GLY N N 12.504 -5.826 7.300 1.00 . A A . 121 GLY N 1 1 16 34993 1 1 121 GLY O O 10.487 -4.555 9.276 1.00 . A A . 121 GLY O 1 1 16 34994 1 1 122 ALA C C 11.998 -0.942 8.778 1.00 . A A . 122 ALA C 1 1 16 34995 1 1 122 ALA CA C 11.650 -2.074 9.747 1.00 . A A . 122 ALA CA 1 1 16 34996 1 1 122 ALA CB C 12.003 -1.731 11.195 1.00 . A A . 122 ALA CB 1 1 16 34997 1 1 122 ALA H H 13.343 -3.178 9.243 1.00 . A A . 122 ALA H 1 1 16 34998 1 1 122 ALA HA H 10.581 -2.278 9.685 1.00 . A A . 122 ALA HA 1 1 16 34999 1 1 122 ALA HB1 H 12.205 -2.649 11.747 1.00 . A A . 122 ALA HB1 1 1 16 35000 1 1 122 ALA HB2 H 12.888 -1.095 11.212 1.00 . A A . 122 ALA HB2 1 1 16 35001 1 1 122 ALA HB3 H 11.169 -1.205 11.658 1.00 . A A . 122 ALA HB3 1 1 16 35002 1 1 122 ALA N N 12.354 -3.281 9.348 1.00 . A A . 122 ALA N 1 1 16 35003 1 1 122 ALA O O 12.973 -1.035 8.035 1.00 . A A . 122 ALA O 1 1 16 35004 1 1 123 ALA C C 12.269 2.271 8.674 1.00 . A A . 123 ALA C 1 1 16 35005 1 1 123 ALA CA C 11.389 1.248 7.953 1.00 . A A . 123 ALA CA 1 1 16 35006 1 1 123 ALA CB C 10.036 1.831 7.541 1.00 . A A . 123 ALA CB 1 1 16 35007 1 1 123 ALA H H 10.389 0.167 9.426 1.00 . A A . 123 ALA H 1 1 16 35008 1 1 123 ALA HA H 11.908 0.901 7.059 1.00 . A A . 123 ALA HA 1 1 16 35009 1 1 123 ALA HB1 H 9.310 1.662 8.337 1.00 . A A . 123 ALA HB1 1 1 16 35010 1 1 123 ALA HB2 H 10.139 2.901 7.365 1.00 . A A . 123 ALA HB2 1 1 16 35011 1 1 123 ALA HB3 H 9.693 1.344 6.628 1.00 . A A . 123 ALA HB3 1 1 16 35012 1 1 123 ALA N N 11.180 0.100 8.818 1.00 . A A . 123 ALA N 1 1 16 35013 1 1 123 ALA O O 11.939 2.715 9.772 1.00 . A A . 123 ALA O 1 1 16 35014 1 1 124 SER C C 13.969 4.985 8.093 1.00 . A A . 124 SER C 1 1 16 35015 1 1 124 SER CA C 14.303 3.578 8.592 1.00 . A A . 124 SER CA 1 1 16 35016 1 1 124 SER CB C 15.748 3.219 8.241 1.00 . A A . 124 SER CB 1 1 16 35017 1 1 124 SER H H 13.635 2.250 7.133 1.00 . A A . 124 SER H 1 1 16 35018 1 1 124 SER HA H 14.165 3.512 9.672 1.00 . A A . 124 SER HA 1 1 16 35019 1 1 124 SER HB2 H 15.775 2.739 7.263 1.00 . A A . 124 SER HB2 1 1 16 35020 1 1 124 SER HB3 H 16.340 4.131 8.165 1.00 . A A . 124 SER HB3 1 1 16 35021 1 1 124 SER HG H 17.267 2.650 9.415 1.00 . A A . 124 SER HG 1 1 16 35022 1 1 124 SER N N 13.373 2.615 8.027 1.00 . A A . 124 SER N 1 1 16 35023 1 1 124 SER O O 14.651 5.948 8.438 1.00 . A A . 124 SER O 1 1 16 35024 1 1 124 SER OG O 16.334 2.354 9.210 1.00 . A A . 124 SER OG 1 1 16 35025 1 1 125 PHE C C 11.074 6.681 7.207 1.00 . A A . 125 PHE C 1 1 16 35026 1 1 125 PHE CA C 12.487 6.331 6.736 1.00 . A A . 125 PHE CA 1 1 16 35027 1 1 125 PHE CB C 12.482 6.181 5.213 1.00 . A A . 125 PHE CB 1 1 16 35028 1 1 125 PHE CD1 C 10.255 5.097 4.841 1.00 . A A . 125 PHE CD1 1 1 16 35029 1 1 125 PHE CD2 C 12.180 3.950 4.115 1.00 . A A . 125 PHE CD2 1 1 16 35030 1 1 125 PHE CE1 C 9.443 4.032 4.369 1.00 . A A . 125 PHE CE1 1 1 16 35031 1 1 125 PHE CE2 C 11.368 2.885 3.643 1.00 . A A . 125 PHE CE2 1 1 16 35032 1 1 125 PHE CG C 11.607 5.034 4.704 1.00 . A A . 125 PHE CG 1 1 16 35033 1 1 125 PHE CZ C 10.016 2.949 3.780 1.00 . A A . 125 PHE CZ 1 1 16 35034 1 1 125 PHE H H 12.371 4.270 7.010 1.00 . A A . 125 PHE H 1 1 16 35035 1 1 125 PHE HA H 13.184 7.091 7.089 1.00 . A A . 125 PHE HA 1 1 16 35036 1 1 125 PHE HB2 H 12.135 7.113 4.767 1.00 . A A . 125 PHE HB2 1 1 16 35037 1 1 125 PHE HB3 H 13.504 6.024 4.870 1.00 . A A . 125 PHE HB3 1 1 16 35038 1 1 125 PHE HD1 H 9.795 5.965 5.313 1.00 . A A . 125 PHE HD1 1 1 16 35039 1 1 125 PHE HD2 H 13.264 3.899 4.006 1.00 . A A . 125 PHE HD2 1 1 16 35040 1 1 125 PHE HE1 H 8.359 4.083 4.478 1.00 . A A . 125 PHE HE1 1 1 16 35041 1 1 125 PHE HE2 H 11.828 2.017 3.171 1.00 . A A . 125 PHE HE2 1 1 16 35042 1 1 125 PHE HZ H 9.393 2.131 3.418 1.00 . A A . 125 PHE HZ 1 1 16 35043 1 1 125 PHE N N 12.920 5.058 7.286 1.00 . A A . 125 PHE N 1 1 16 35044 1 1 125 PHE O O 10.349 5.818 7.699 1.00 . A A . 125 PHE O 1 1 16 35045 1 1 126 THR C C 8.535 8.669 6.213 1.00 . A A . 126 THR C 1 1 16 35046 1 1 126 THR CA C 9.412 8.422 7.442 1.00 . A A . 126 THR CA 1 1 16 35047 1 1 126 THR CB C 9.605 9.667 8.311 1.00 . A A . 126 THR CB 1 1 16 35048 1 1 126 THR CG2 C 8.298 10.144 8.948 1.00 . A A . 126 THR CG2 1 1 16 35049 1 1 126 THR H H 11.321 8.644 6.638 1.00 . A A . 126 THR H 1 1 16 35050 1 1 126 THR HA H 8.929 7.640 8.028 1.00 . A A . 126 THR HA 1 1 16 35051 1 1 126 THR HB H 10.077 10.469 7.743 1.00 . A A . 126 THR HB 1 1 16 35052 1 1 126 THR HG1 H 11.295 9.607 9.382 1.00 . A A . 126 THR HG1 1 1 16 35053 1 1 126 THR HG21 H 8.044 9.494 9.786 1.00 . A A . 126 THR HG21 1 1 16 35054 1 1 126 THR HG22 H 8.420 11.166 9.305 1.00 . A A . 126 THR HG22 1 1 16 35055 1 1 126 THR HG23 H 7.499 10.110 8.208 1.00 . A A . 126 THR HG23 1 1 16 35056 1 1 126 THR N N 10.726 7.948 7.040 1.00 . A A . 126 THR N 1 1 16 35057 1 1 126 THR O O 8.802 9.578 5.428 1.00 . A A . 126 THR O 1 1 16 35058 1 1 126 THR OG1 O 10.380 9.204 9.413 1.00 . A A . 126 THR OG1 1 1 16 35059 1 1 127 VAL C C 5.968 9.361 4.963 1.00 . A A . 127 VAL C 1 1 16 35060 1 1 127 VAL CA C 6.588 7.962 4.965 1.00 . A A . 127 VAL CA 1 1 16 35061 1 1 127 VAL CB C 5.544 6.845 5.025 1.00 . A A . 127 VAL CB 1 1 16 35062 1 1 127 VAL CG1 C 4.416 7.094 4.021 1.00 . A A . 127 VAL CG1 1 1 16 35063 1 1 127 VAL CG2 C 6.190 5.477 4.796 1.00 . A A . 127 VAL CG2 1 1 16 35064 1 1 127 VAL H H 7.296 7.108 6.728 1.00 . A A . 127 VAL H 1 1 16 35065 1 1 127 VAL HA H 7.167 7.834 4.050 1.00 . A A . 127 VAL HA 1 1 16 35066 1 1 127 VAL HB H 5.109 6.847 6.024 1.00 . A A . 127 VAL HB 1 1 16 35067 1 1 127 VAL HG11 H 3.756 6.227 3.994 1.00 . A A . 127 VAL HG11 1 1 16 35068 1 1 127 VAL HG12 H 3.849 7.974 4.323 1.00 . A A . 127 VAL HG12 1 1 16 35069 1 1 127 VAL HG13 H 4.841 7.258 3.031 1.00 . A A . 127 VAL HG13 1 1 16 35070 1 1 127 VAL HG21 H 6.887 5.264 5.606 1.00 . A A . 127 VAL HG21 1 1 16 35071 1 1 127 VAL HG22 H 5.416 4.710 4.771 1.00 . A A . 127 VAL HG22 1 1 16 35072 1 1 127 VAL HG23 H 6.727 5.483 3.847 1.00 . A A . 127 VAL HG23 1 1 16 35073 1 1 127 VAL N N 7.506 7.844 6.085 1.00 . A A . 127 VAL N 1 1 16 35074 1 1 127 VAL O O 5.700 9.926 6.023 1.00 . A A . 127 VAL O 1 1 16 35075 1 1 128 LYS C C 3.653 11.074 3.514 1.00 . A A . 128 LYS C 1 1 16 35076 1 1 128 LYS CA C 5.175 11.201 3.609 1.00 . A A . 128 LYS CA 1 1 16 35077 1 1 128 LYS CB C 5.807 11.931 2.422 1.00 . A A . 128 LYS CB 1 1 16 35078 1 1 128 LYS CD C 6.380 14.376 2.194 1.00 . A A . 128 LYS CD 1 1 16 35079 1 1 128 LYS CE C 6.853 14.535 0.748 1.00 . A A . 128 LYS CE 1 1 16 35080 1 1 128 LYS CG C 5.250 13.350 2.292 1.00 . A A . 128 LYS CG 1 1 16 35081 1 1 128 LYS H H 5.979 9.413 2.906 1.00 . A A . 128 LYS H 1 1 16 35082 1 1 128 LYS HA H 5.419 11.771 4.505 1.00 . A A . 128 LYS HA 1 1 16 35083 1 1 128 LYS HB2 H 6.888 11.971 2.549 1.00 . A A . 128 LYS HB2 1 1 16 35084 1 1 128 LYS HB3 H 5.614 11.375 1.504 1.00 . A A . 128 LYS HB3 1 1 16 35085 1 1 128 LYS HD2 H 6.038 15.338 2.576 1.00 . A A . 128 LYS HD2 1 1 16 35086 1 1 128 LYS HD3 H 7.215 14.064 2.821 1.00 . A A . 128 LYS HD3 1 1 16 35087 1 1 128 LYS HE2 H 7.235 13.583 0.377 1.00 . A A . 128 LYS HE2 1 1 16 35088 1 1 128 LYS HE3 H 6.012 14.810 0.112 1.00 . A A . 128 LYS HE3 1 1 16 35089 1 1 128 LYS HG2 H 4.616 13.416 1.407 1.00 . A A . 128 LYS HG2 1 1 16 35090 1 1 128 LYS HG3 H 4.620 13.578 3.152 1.00 . A A . 128 LYS HG3 1 1 16 35091 1 1 128 LYS HZ1 H 8.298 15.727 1.565 1.00 . A A . 128 LYS HZ1 1 1 16 35092 1 1 128 LYS HZ2 H 8.628 15.257 0.037 1.00 . A A . 128 LYS HZ2 1 1 16 35093 1 1 128 LYS HZ3 H 7.514 16.419 0.311 1.00 . A A . 128 LYS HZ3 1 1 16 35094 1 1 128 LYS N N 5.758 9.879 3.762 1.00 . A A . 128 LYS N 1 1 16 35095 1 1 128 LYS NZ N 7.909 15.568 0.658 1.00 . A A . 128 LYS NZ 1 1 16 35096 1 1 128 LYS O O 3.099 11.014 2.418 1.00 . A A . 128 LYS O 1 1 16 35097 1 1 129 GLU C C 0.914 12.203 4.235 1.00 . A A . 129 GLU C 1 1 16 35098 1 1 129 GLU CA C 1.574 10.918 4.739 1.00 . A A . 129 GLU CA 1 1 16 35099 1 1 129 GLU CB C 1.111 10.585 6.159 1.00 . A A . 129 GLU CB 1 1 16 35100 1 1 129 GLU CD C -0.471 8.879 7.131 1.00 . A A . 129 GLU CD 1 1 16 35101 1 1 129 GLU CG C 0.793 9.095 6.297 1.00 . A A . 129 GLU CG 1 1 16 35102 1 1 129 GLU H H 3.479 11.086 5.565 1.00 . A A . 129 GLU H 1 1 16 35103 1 1 129 GLU HA H 1.322 10.089 4.078 1.00 . A A . 129 GLU HA 1 1 16 35104 1 1 129 GLU HB2 H 1.887 10.862 6.873 1.00 . A A . 129 GLU HB2 1 1 16 35105 1 1 129 GLU HB3 H 0.227 11.174 6.405 1.00 . A A . 129 GLU HB3 1 1 16 35106 1 1 129 GLU HG2 H 0.660 8.655 5.308 1.00 . A A . 129 GLU HG2 1 1 16 35107 1 1 129 GLU HG3 H 1.633 8.582 6.764 1.00 . A A . 129 GLU HG3 1 1 16 35108 1 1 129 GLU N N 3.021 11.037 4.678 1.00 . A A . 129 GLU N 1 1 16 35109 1 1 129 GLU O O 0.193 12.868 4.978 1.00 . A A . 129 GLU O 1 1 16 35110 1 1 129 GLU OE1 O -0.468 9.334 8.295 1.00 . A A . 129 GLU OE1 1 1 16 35111 1 1 129 GLU OE2 O -1.413 8.264 6.585 1.00 . A A . 129 GLU OE2 1 1 16 35112 1 1 130 ASP C C 0.841 13.648 0.850 1.00 . A A . 130 ASP C 1 1 16 35113 1 1 130 ASP CA C 0.626 13.708 2.364 1.00 . A A . 130 ASP CA 1 1 16 35114 1 1 130 ASP CB C 1.313 14.970 2.889 1.00 . A A . 130 ASP CB 1 1 16 35115 1 1 130 ASP CG C 0.375 16.141 3.188 1.00 . A A . 130 ASP CG 1 1 16 35116 1 1 130 ASP H H 1.772 11.968 2.379 1.00 . A A . 130 ASP H 1 1 16 35117 1 1 130 ASP HA H -0.430 13.702 2.636 1.00 . A A . 130 ASP HA 1 1 16 35118 1 1 130 ASP HB2 H 1.857 14.717 3.799 1.00 . A A . 130 ASP HB2 1 1 16 35119 1 1 130 ASP HB3 H 2.053 15.294 2.156 1.00 . A A . 130 ASP HB3 1 1 16 35120 1 1 130 ASP N N 1.184 12.515 2.976 1.00 . A A . 130 ASP N 1 1 16 35121 1 1 130 ASP O O -0.055 13.987 0.078 1.00 . A A . 130 ASP O 1 1 16 35122 1 1 130 ASP OD1 O -0.753 16.115 2.651 1.00 . A A . 130 ASP OD1 1 1 16 35123 1 1 130 ASP OD2 O 0.808 17.035 3.947 1.00 . A A . 130 ASP OD2 1 1 16 35124 1 1 131 ASN C C 1.829 11.787 -1.491 1.00 . A A . 131 ASN C 1 1 16 35125 1 1 131 ASN CA C 2.377 13.104 -0.937 1.00 . A A . 131 ASN CA 1 1 16 35126 1 1 131 ASN CB C 3.894 13.106 -1.135 1.00 . A A . 131 ASN CB 1 1 16 35127 1 1 131 ASN CG C 4.254 13.210 -2.619 1.00 . A A . 131 ASN CG 1 1 16 35128 1 1 131 ASN H H 2.757 12.940 1.105 1.00 . A A . 131 ASN H 1 1 16 35129 1 1 131 ASN HA H 1.926 13.976 -1.411 1.00 . A A . 131 ASN HA 1 1 16 35130 1 1 131 ASN HB2 H 4.335 13.941 -0.591 1.00 . A A . 131 ASN HB2 1 1 16 35131 1 1 131 ASN HB3 H 4.320 12.193 -0.718 1.00 . A A . 131 ASN HB3 1 1 16 35132 1 1 131 ASN HD21 H 5.112 11.381 -2.492 1.00 . A A . 131 ASN HD21 1 1 16 35133 1 1 131 ASN HD22 H 5.181 12.125 -4.054 1.00 . A A . 131 ASN HD22 1 1 16 35134 1 1 131 ASN N N 2.033 13.213 0.471 1.00 . A A . 131 ASN N 1 1 16 35135 1 1 131 ASN ND2 N 4.902 12.151 -3.094 1.00 . A A . 131 ASN ND2 1 1 16 35136 1 1 131 ASN O O 2.555 11.030 -2.132 1.00 . A A . 131 ASN O 1 1 16 35137 1 1 131 ASN OD1 O 3.961 14.188 -3.287 1.00 . A A . 131 ASN OD1 1 1 16 35138 1 1 132 ASN C C -0.336 10.441 -3.195 1.00 . A A . 132 ASN C 1 1 16 35139 1 1 132 ASN CA C -0.101 10.343 -1.686 1.00 . A A . 132 ASN CA 1 1 16 35140 1 1 132 ASN CB C -1.459 10.156 -1.007 1.00 . A A . 132 ASN CB 1 1 16 35141 1 1 132 ASN CG C -2.011 8.752 -1.262 1.00 . A A . 132 ASN CG 1 1 16 35142 1 1 132 ASN H H -0.031 12.177 -0.700 1.00 . A A . 132 ASN H 1 1 16 35143 1 1 132 ASN HA H 0.578 9.533 -1.421 1.00 . A A . 132 ASN HA 1 1 16 35144 1 1 132 ASN HB2 H -1.360 10.322 0.065 1.00 . A A . 132 ASN HB2 1 1 16 35145 1 1 132 ASN HB3 H -2.163 10.900 -1.381 1.00 . A A . 132 ASN HB3 1 1 16 35146 1 1 132 ASN HD21 H -3.468 9.129 0.091 1.00 . A A . 132 ASN HD21 1 1 16 35147 1 1 132 ASN HD22 H -3.525 7.561 -0.641 1.00 . A A . 132 ASN HD22 1 1 16 35148 1 1 132 ASN N N 0.553 11.555 -1.223 1.00 . A A . 132 ASN N 1 1 16 35149 1 1 132 ASN ND2 N -3.091 8.456 -0.545 1.00 . A A . 132 ASN ND2 1 1 16 35150 1 1 132 ASN O O -0.598 11.523 -3.717 1.00 . A A . 132 ASN O 1 1 16 35151 1 1 132 ASN OD1 O -1.490 7.987 -2.058 1.00 . A A . 132 ASN OD1 1 1 16 35152 1 1 133 LEU C C -1.693 8.426 -5.596 1.00 . A A . 133 LEU C 1 1 16 35153 1 1 133 LEU CA C -0.432 9.238 -5.291 1.00 . A A . 133 LEU CA 1 1 16 35154 1 1 133 LEU CB C 0.824 8.706 -5.984 1.00 . A A . 133 LEU CB 1 1 16 35155 1 1 133 LEU CD1 C 3.230 7.963 -5.856 1.00 . A A . 133 LEU CD1 1 1 16 35156 1 1 133 LEU CD2 C 2.521 10.173 -4.832 1.00 . A A . 133 LEU CD2 1 1 16 35157 1 1 133 LEU CG C 2.110 8.735 -5.156 1.00 . A A . 133 LEU CG 1 1 16 35158 1 1 133 LEU H H -0.021 8.419 -3.420 1.00 . A A . 133 LEU H 1 1 16 35159 1 1 133 LEU HA H -0.586 10.259 -5.640 1.00 . A A . 133 LEU HA 1 1 16 35160 1 1 133 LEU HB2 H 0.637 7.677 -6.292 1.00 . A A . 133 LEU HB2 1 1 16 35161 1 1 133 LEU HB3 H 0.986 9.286 -6.892 1.00 . A A . 133 LEU HB3 1 1 16 35162 1 1 133 LEU HD11 H 3.025 6.894 -5.798 1.00 . A A . 133 LEU HD11 1 1 16 35163 1 1 133 LEU HD12 H 3.283 8.267 -6.901 1.00 . A A . 133 LEU HD12 1 1 16 35164 1 1 133 LEU HD13 H 4.180 8.178 -5.367 1.00 . A A . 133 LEU HD13 1 1 16 35165 1 1 133 LEU HD21 H 1.648 10.733 -4.495 1.00 . A A . 133 LEU HD21 1 1 16 35166 1 1 133 LEU HD22 H 3.275 10.166 -4.044 1.00 . A A . 133 LEU HD22 1 1 16 35167 1 1 133 LEU HD23 H 2.932 10.643 -5.725 1.00 . A A . 133 LEU HD23 1 1 16 35168 1 1 133 LEU HG H 1.917 8.234 -4.208 1.00 . A A . 133 LEU HG 1 1 16 35169 1 1 133 LEU N N -0.234 9.295 -3.853 1.00 . A A . 133 LEU N 1 1 16 35170 1 1 133 LEU O O -1.919 8.029 -6.738 1.00 . A A . 133 LEU O 1 1 16 35171 1 1 134 SER C C -4.889 8.400 -4.929 1.00 . A A . 134 SER C 1 1 16 35172 1 1 134 SER CA C -3.714 7.448 -4.696 1.00 . A A . 134 SER CA 1 1 16 35173 1 1 134 SER CB C -3.971 6.579 -3.464 1.00 . A A . 134 SER CB 1 1 16 35174 1 1 134 SER H H -2.291 8.531 -3.629 1.00 . A A . 134 SER H 1 1 16 35175 1 1 134 SER HA H -3.561 6.808 -5.566 1.00 . A A . 134 SER HA 1 1 16 35176 1 1 134 SER HB2 H -4.283 5.583 -3.781 1.00 . A A . 134 SER HB2 1 1 16 35177 1 1 134 SER HB3 H -3.044 6.459 -2.904 1.00 . A A . 134 SER HB3 1 1 16 35178 1 1 134 SER HG H -5.577 6.419 -2.280 1.00 . A A . 134 SER HG 1 1 16 35179 1 1 134 SER N N -2.482 8.205 -4.554 1.00 . A A . 134 SER N 1 1 16 35180 1 1 134 SER O O -6.022 7.959 -5.115 1.00 . A A . 134 SER O 1 1 16 35181 1 1 134 SER OG O -4.969 7.139 -2.614 1.00 . A A . 134 SER OG 1 1 16 35182 1 1 135 LEU C C -5.277 11.483 -6.398 1.00 . A A . 135 LEU C 1 1 16 35183 1 1 135 LEU CA C -5.594 10.705 -5.119 1.00 . A A . 135 LEU CA 1 1 16 35184 1 1 135 LEU CB C -5.727 11.590 -3.878 1.00 . A A . 135 LEU CB 1 1 16 35185 1 1 135 LEU CD1 C -4.738 9.914 -2.275 1.00 . A A . 135 LEU CD1 1 1 16 35186 1 1 135 LEU CD2 C -3.291 11.758 -3.245 1.00 . A A . 135 LEU CD2 1 1 16 35187 1 1 135 LEU CG C -4.692 11.359 -2.776 1.00 . A A . 135 LEU CG 1 1 16 35188 1 1 135 LEU H H -3.654 10.038 -4.760 1.00 . A A . 135 LEU H 1 1 16 35189 1 1 135 LEU HA H -6.547 10.193 -5.253 1.00 . A A . 135 LEU HA 1 1 16 35190 1 1 135 LEU HB2 H -5.667 12.633 -4.192 1.00 . A A . 135 LEU HB2 1 1 16 35191 1 1 135 LEU HB3 H -6.720 11.441 -3.454 1.00 . A A . 135 LEU HB3 1 1 16 35192 1 1 135 LEU HD11 H -4.738 9.907 -1.185 1.00 . A A . 135 LEU HD11 1 1 16 35193 1 1 135 LEU HD12 H -5.645 9.432 -2.640 1.00 . A A . 135 LEU HD12 1 1 16 35194 1 1 135 LEU HD13 H -3.866 9.374 -2.642 1.00 . A A . 135 LEU HD13 1 1 16 35195 1 1 135 LEU HD21 H -2.855 12.457 -2.533 1.00 . A A . 135 LEU HD21 1 1 16 35196 1 1 135 LEU HD22 H -2.664 10.869 -3.313 1.00 . A A . 135 LEU HD22 1 1 16 35197 1 1 135 LEU HD23 H -3.358 12.231 -4.225 1.00 . A A . 135 LEU HD23 1 1 16 35198 1 1 135 LEU HG H -4.943 12.001 -1.931 1.00 . A A . 135 LEU HG 1 1 16 35199 1 1 135 LEU N N -4.578 9.687 -4.912 1.00 . A A . 135 LEU N 1 1 16 35200 1 1 135 LEU O O -6.182 11.841 -7.151 1.00 . A A . 135 LEU O 1 1 16 35201 1 1 136 VAL C C -4.112 11.785 -9.034 1.00 . A A . 136 VAL C 1 1 16 35202 1 1 136 VAL CA C -3.543 12.450 -7.779 1.00 . A A . 136 VAL CA 1 1 16 35203 1 1 136 VAL CB C -2.016 12.539 -7.790 1.00 . A A . 136 VAL CB 1 1 16 35204 1 1 136 VAL CG1 C -1.386 11.145 -7.836 1.00 . A A . 136 VAL CG1 1 1 16 35205 1 1 136 VAL CG2 C -1.525 13.401 -8.954 1.00 . A A . 136 VAL CG2 1 1 16 35206 1 1 136 VAL H H -3.261 11.427 -5.987 1.00 . A A . 136 VAL H 1 1 16 35207 1 1 136 VAL HA H -3.940 13.463 -7.709 1.00 . A A . 136 VAL HA 1 1 16 35208 1 1 136 VAL HB H -1.701 13.018 -6.863 1.00 . A A . 136 VAL HB 1 1 16 35209 1 1 136 VAL HG11 H -1.907 10.488 -7.140 1.00 . A A . 136 VAL HG11 1 1 16 35210 1 1 136 VAL HG12 H -1.467 10.743 -8.846 1.00 . A A . 136 VAL HG12 1 1 16 35211 1 1 136 VAL HG13 H -0.335 11.212 -7.555 1.00 . A A . 136 VAL HG13 1 1 16 35212 1 1 136 VAL HG21 H -2.366 13.650 -9.602 1.00 . A A . 136 VAL HG21 1 1 16 35213 1 1 136 VAL HG22 H -1.082 14.319 -8.566 1.00 . A A . 136 VAL HG22 1 1 16 35214 1 1 136 VAL HG23 H -0.777 12.851 -9.525 1.00 . A A . 136 VAL HG23 1 1 16 35215 1 1 136 VAL N N -3.990 11.721 -6.604 1.00 . A A . 136 VAL N 1 1 16 35216 1 1 136 VAL O O -4.177 10.559 -9.116 1.00 . A A . 136 VAL O 1 1 16 35217 1 1 137 GLU C C -4.053 12.271 -12.360 1.00 . A A . 137 GLU C 1 1 16 35218 1 1 137 GLU CA C -5.072 12.130 -11.227 1.00 . A A . 137 GLU CA 1 1 16 35219 1 1 137 GLU CB C -6.373 12.859 -11.567 1.00 . A A . 137 GLU CB 1 1 16 35220 1 1 137 GLU CD C -8.629 13.523 -10.655 1.00 . A A . 137 GLU CD 1 1 16 35221 1 1 137 GLU CG C -7.466 12.534 -10.547 1.00 . A A . 137 GLU CG 1 1 16 35222 1 1 137 GLU H H -4.454 13.618 -9.906 1.00 . A A . 137 GLU H 1 1 16 35223 1 1 137 GLU HA H -5.287 11.076 -11.052 1.00 . A A . 137 GLU HA 1 1 16 35224 1 1 137 GLU HB2 H -6.198 13.934 -11.588 1.00 . A A . 137 GLU HB2 1 1 16 35225 1 1 137 GLU HB3 H -6.705 12.571 -12.565 1.00 . A A . 137 GLU HB3 1 1 16 35226 1 1 137 GLU HG2 H -7.830 11.520 -10.709 1.00 . A A . 137 GLU HG2 1 1 16 35227 1 1 137 GLU HG3 H -7.050 12.566 -9.540 1.00 . A A . 137 GLU HG3 1 1 16 35228 1 1 137 GLU N N -4.510 12.622 -9.981 1.00 . A A . 137 GLU N 1 1 16 35229 1 1 137 GLU O O -3.459 13.333 -12.538 1.00 . A A . 137 GLU O 1 1 16 35230 1 1 137 GLU OE1 O -8.484 14.632 -10.097 1.00 . A A . 137 GLU OE1 1 1 16 35231 1 1 137 GLU OE2 O -9.636 13.147 -11.294 1.00 . A A . 137 GLU OE2 1 1 16 35232 1 1 138 TYR C C -3.640 11.553 -15.515 1.00 . A A . 138 TYR C 1 1 16 35233 1 1 138 TYR CA C -2.944 11.171 -14.207 1.00 . A A . 138 TYR CA 1 1 16 35234 1 1 138 TYR CB C -2.436 9.732 -14.315 1.00 . A A . 138 TYR CB 1 1 16 35235 1 1 138 TYR CD1 C -1.051 10.268 -12.277 1.00 . A A . 138 TYR CD1 1 1 16 35236 1 1 138 TYR CD2 C -0.804 8.113 -13.280 1.00 . A A . 138 TYR CD2 1 1 16 35237 1 1 138 TYR CE1 C -0.073 9.917 -11.280 1.00 . A A . 138 TYR CE1 1 1 16 35238 1 1 138 TYR CE2 C 0.174 7.761 -12.283 1.00 . A A . 138 TYR CE2 1 1 16 35239 1 1 138 TYR CG C -1.396 9.359 -13.256 1.00 . A A . 138 TYR CG 1 1 16 35240 1 1 138 TYR CZ C 0.491 8.681 -11.332 1.00 . A A . 138 TYR CZ 1 1 16 35241 1 1 138 TYR H H -4.368 10.322 -12.945 1.00 . A A . 138 TYR H 1 1 16 35242 1 1 138 TYR HA H -2.162 11.899 -13.995 1.00 . A A . 138 TYR HA 1 1 16 35243 1 1 138 TYR HB2 H -3.283 9.051 -14.234 1.00 . A A . 138 TYR HB2 1 1 16 35244 1 1 138 TYR HB3 H -2.001 9.584 -15.303 1.00 . A A . 138 TYR HB3 1 1 16 35245 1 1 138 TYR HD1 H -1.519 11.253 -12.258 1.00 . A A . 138 TYR HD1 1 1 16 35246 1 1 138 TYR HD2 H -1.077 7.394 -14.053 1.00 . A A . 138 TYR HD2 1 1 16 35247 1 1 138 TYR HE1 H 0.208 10.626 -10.501 1.00 . A A . 138 TYR HE1 1 1 16 35248 1 1 138 TYR HE2 H 0.649 6.780 -12.290 1.00 . A A . 138 TYR HE2 1 1 16 35249 1 1 138 TYR HH H 0.962 8.158 -9.520 1.00 . A A . 138 TYR HH 1 1 16 35250 1 1 138 TYR N N -3.881 11.183 -13.097 1.00 . A A . 138 TYR N 1 1 16 35251 1 1 138 TYR O O -3.384 10.951 -16.557 1.00 . A A . 138 TYR O 1 1 16 35252 1 1 138 TYR OH O 1.415 8.349 -10.391 1.00 . A A . 138 TYR OH 1 1 16 35253 1 1 139 GLU C C -5.338 14.547 -16.568 1.00 . A A . 139 GLU C 1 1 16 35254 1 1 139 GLU CA C -5.240 13.020 -16.581 1.00 . A A . 139 GLU CA 1 1 16 35255 1 1 139 GLU CB C -6.630 12.382 -16.646 1.00 . A A . 139 GLU CB 1 1 16 35256 1 1 139 GLU CD C -8.079 11.102 -18.265 1.00 . A A . 139 GLU CD 1 1 16 35257 1 1 139 GLU CG C -6.671 11.261 -17.686 1.00 . A A . 139 GLU CG 1 1 16 35258 1 1 139 GLU H H -4.708 13.035 -14.568 1.00 . A A . 139 GLU H 1 1 16 35259 1 1 139 GLU HA H -4.658 12.694 -17.443 1.00 . A A . 139 GLU HA 1 1 16 35260 1 1 139 GLU HB2 H -6.898 11.985 -15.667 1.00 . A A . 139 GLU HB2 1 1 16 35261 1 1 139 GLU HB3 H -7.371 13.142 -16.895 1.00 . A A . 139 GLU HB3 1 1 16 35262 1 1 139 GLU HG2 H -5.966 11.479 -18.489 1.00 . A A . 139 GLU HG2 1 1 16 35263 1 1 139 GLU HG3 H -6.354 10.324 -17.228 1.00 . A A . 139 GLU HG3 1 1 16 35264 1 1 139 GLU N N -4.506 12.551 -15.419 1.00 . A A . 139 GLU N 1 1 16 35265 1 1 139 GLU O O -5.328 15.163 -15.503 1.00 . A A . 139 GLU O 1 1 16 35266 1 1 139 GLU OE1 O -8.597 12.114 -18.784 1.00 . A A . 139 GLU OE1 1 1 16 35267 1 1 139 GLU OE2 O -8.604 9.971 -18.176 1.00 . A A . 139 GLU OE2 1 1 16 35268 1 1 140 SER C C -6.721 17.078 -17.100 1.00 . A A . 140 SER C 1 1 16 35269 1 1 140 SER CA C -5.527 16.556 -17.901 1.00 . A A . 140 SER CA 1 1 16 35270 1 1 140 SER CB C -5.657 16.960 -19.371 1.00 . A A . 140 SER CB 1 1 16 35271 1 1 140 SER H H -5.435 14.604 -18.623 1.00 . A A . 140 SER H 1 1 16 35272 1 1 140 SER HA H -4.594 16.949 -17.497 1.00 . A A . 140 SER HA 1 1 16 35273 1 1 140 SER HB2 H -6.525 16.467 -19.807 1.00 . A A . 140 SER HB2 1 1 16 35274 1 1 140 SER HB3 H -5.833 18.034 -19.437 1.00 . A A . 140 SER HB3 1 1 16 35275 1 1 140 SER HG H -4.676 16.725 -21.099 1.00 . A A . 140 SER HG 1 1 16 35276 1 1 140 SER N N -5.429 15.113 -17.762 1.00 . A A . 140 SER N 1 1 16 35277 1 1 140 SER O O -7.860 16.686 -17.350 1.00 . A A . 140 SER O 1 1 16 35278 1 1 140 SER OG O -4.493 16.623 -20.121 1.00 . A A . 140 SER OG 1 1 16 35279 1 1 141 GLY C C -6.957 18.717 -13.878 1.00 . A A . 141 GLY C 1 1 16 35280 1 1 141 GLY CA C -7.455 18.534 -15.313 1.00 . A A . 141 GLY CA 1 1 16 35281 1 1 141 GLY H H -5.491 18.268 -15.956 1.00 . A A . 141 GLY H 1 1 16 35282 1 1 141 GLY HA2 H -7.762 19.497 -15.721 1.00 . A A . 141 GLY HA2 1 1 16 35283 1 1 141 GLY HA3 H -8.335 17.891 -15.318 1.00 . A A . 141 GLY HA3 1 1 16 35284 1 1 141 GLY N N -6.420 17.954 -16.153 1.00 . A A . 141 GLY N 1 1 16 35285 1 1 141 GLY O O -6.512 17.761 -13.245 1.00 . A A . 141 GLY O 1 1 16 35286 1 1 142 PRO C C -7.623 19.798 -11.010 1.00 . A A . 142 PRO C 1 1 16 35287 1 1 142 PRO CA C -6.618 20.305 -12.045 1.00 . A A . 142 PRO CA 1 1 16 35288 1 1 142 PRO CB C -6.462 21.817 -12.031 1.00 . A A . 142 PRO CB 1 1 16 35289 1 1 142 PRO CD C -7.574 21.142 -14.115 1.00 . A A . 142 PRO CD 1 1 16 35290 1 1 142 PRO CG C -7.257 22.329 -13.221 1.00 . A A . 142 PRO CG 1 1 16 35291 1 1 142 PRO HA H -5.755 19.842 -11.839 1.00 . A A . 142 PRO HA 1 1 16 35292 1 1 142 PRO HB2 H -6.839 22.240 -11.099 1.00 . A A . 142 PRO HB2 1 1 16 35293 1 1 142 PRO HB3 H -5.413 22.103 -12.110 1.00 . A A . 142 PRO HB3 1 1 16 35294 1 1 142 PRO HD2 H -8.647 21.050 -14.287 1.00 . A A . 142 PRO HD2 1 1 16 35295 1 1 142 PRO HD3 H -7.103 21.245 -15.092 1.00 . A A . 142 PRO HD3 1 1 16 35296 1 1 142 PRO HG2 H -8.176 22.812 -12.887 1.00 . A A . 142 PRO HG2 1 1 16 35297 1 1 142 PRO HG3 H -6.685 23.078 -13.769 1.00 . A A . 142 PRO HG3 1 1 16 35298 1 1 142 PRO N N -7.052 19.985 -13.394 1.00 . A A . 142 PRO N 1 1 16 35299 1 1 142 PRO O O -8.699 19.320 -11.366 1.00 . A A . 142 PRO O 1 1 16 35300 1 1 143 SER C C -7.408 19.749 -7.316 1.00 . A A . 143 SER C 1 1 16 35301 1 1 143 SER CA C -8.090 19.477 -8.658 1.00 . A A . 143 SER CA 1 1 16 35302 1 1 143 SER CB C -8.429 17.991 -8.790 1.00 . A A . 143 SER CB 1 1 16 35303 1 1 143 SER H H -6.359 20.307 -9.467 1.00 . A A . 143 SER H 1 1 16 35304 1 1 143 SER HA H -9.003 20.066 -8.750 1.00 . A A . 143 SER HA 1 1 16 35305 1 1 143 SER HB2 H -8.516 17.731 -9.845 1.00 . A A . 143 SER HB2 1 1 16 35306 1 1 143 SER HB3 H -7.612 17.395 -8.382 1.00 . A A . 143 SER HB3 1 1 16 35307 1 1 143 SER HG H -10.189 17.044 -8.686 1.00 . A A . 143 SER HG 1 1 16 35308 1 1 143 SER N N -7.236 19.918 -9.748 1.00 . A A . 143 SER N 1 1 16 35309 1 1 143 SER O O -6.245 19.398 -7.124 1.00 . A A . 143 SER O 1 1 16 35310 1 1 143 SER OG O -9.641 17.657 -8.118 1.00 . A A . 143 SER OG 1 1 16 35311 1 1 144 SER C C -6.196 21.176 -5.212 1.00 . A A . 144 SER C 1 1 16 35312 1 1 144 SER CA C -7.644 20.694 -5.102 1.00 . A A . 144 SER CA 1 1 16 35313 1 1 144 SER CB C -7.732 19.488 -4.166 1.00 . A A . 144 SER CB 1 1 16 35314 1 1 144 SER H H -9.107 20.653 -6.585 1.00 . A A . 144 SER H 1 1 16 35315 1 1 144 SER HA H -8.286 21.492 -4.728 1.00 . A A . 144 SER HA 1 1 16 35316 1 1 144 SER HB2 H -8.763 19.134 -4.126 1.00 . A A . 144 SER HB2 1 1 16 35317 1 1 144 SER HB3 H -7.131 18.672 -4.567 1.00 . A A . 144 SER HB3 1 1 16 35318 1 1 144 SER HG H -7.071 20.775 -2.783 1.00 . A A . 144 SER HG 1 1 16 35319 1 1 144 SER N N -8.161 20.371 -6.421 1.00 . A A . 144 SER N 1 1 16 35320 1 1 144 SER O O -5.265 20.374 -5.161 1.00 . A A . 144 SER O 1 1 16 35321 1 1 144 SER OG O -7.287 19.801 -2.848 1.00 . A A . 144 SER OG 1 1 16 35322 1 1 145 GLY C C -3.831 22.654 -4.319 1.00 . A A . 145 GLY C 1 1 16 35323 1 1 145 GLY CA C -4.733 23.084 -5.478 1.00 . A A . 145 GLY CA 1 1 16 35324 1 1 145 GLY H H -6.814 23.131 -5.401 1.00 . A A . 145 GLY H 1 1 16 35325 1 1 145 GLY HA2 H -4.279 22.791 -6.424 1.00 . A A . 145 GLY HA2 1 1 16 35326 1 1 145 GLY HA3 H -4.822 24.170 -5.490 1.00 . A A . 145 GLY HA3 1 1 16 35327 1 1 145 GLY N N -6.052 22.485 -5.360 1.00 . A A . 145 GLY N 1 1 16 35328 1 1 145 GLY O O -2.993 21.766 -4.476 1.00 . A A . 145 GLY O 1 1 17 35329 1 1 1 GLY C C 29.417 -32.080 -19.916 1.00 . A A . 1 GLY C 1 1 17 35330 1 1 1 GLY CA C 29.593 -33.079 -21.060 1.00 . A A . 1 GLY CA 1 1 17 35331 1 1 1 GLY H1 H 29.001 -34.515 -19.672 1.00 . A A . 1 GLY H1 1 1 17 35332 1 1 1 GLY HA2 H 30.605 -33.007 -21.459 1.00 . A A . 1 GLY HA2 1 1 17 35333 1 1 1 GLY HA3 H 28.912 -32.831 -21.874 1.00 . A A . 1 GLY HA3 1 1 17 35334 1 1 1 GLY N N 29.342 -34.437 -20.609 1.00 . A A . 1 GLY N 1 1 17 35335 1 1 1 GLY O O 28.520 -32.230 -19.088 1.00 . A A . 1 GLY O 1 1 17 35336 1 1 2 SER C C 31.187 -28.909 -19.235 1.00 . A A . 2 SER C 1 1 17 35337 1 1 2 SER CA C 30.240 -30.056 -18.876 1.00 . A A . 2 SER CA 1 1 17 35338 1 1 2 SER CB C 30.600 -30.634 -17.507 1.00 . A A . 2 SER CB 1 1 17 35339 1 1 2 SER H H 31.014 -30.966 -20.583 1.00 . A A . 2 SER H 1 1 17 35340 1 1 2 SER HA H 29.206 -29.709 -18.863 1.00 . A A . 2 SER HA 1 1 17 35341 1 1 2 SER HB2 H 30.074 -31.578 -17.361 1.00 . A A . 2 SER HB2 1 1 17 35342 1 1 2 SER HB3 H 31.667 -30.857 -17.477 1.00 . A A . 2 SER HB3 1 1 17 35343 1 1 2 SER HG H 29.382 -29.320 -16.617 1.00 . A A . 2 SER HG 1 1 17 35344 1 1 2 SER N N 30.288 -31.081 -19.906 1.00 . A A . 2 SER N 1 1 17 35345 1 1 2 SER O O 32.378 -29.128 -19.450 1.00 . A A . 2 SER O 1 1 17 35346 1 1 2 SER OG O 30.273 -29.740 -16.447 1.00 . A A . 2 SER OG 1 1 17 35347 1 1 3 SER C C 30.627 -25.269 -19.229 1.00 . A A . 3 SER C 1 1 17 35348 1 1 3 SER CA C 31.401 -26.531 -19.616 1.00 . A A . 3 SER CA 1 1 17 35349 1 1 3 SER CB C 31.754 -26.500 -21.105 1.00 . A A . 3 SER CB 1 1 17 35350 1 1 3 SER H H 29.652 -27.543 -19.111 1.00 . A A . 3 SER H 1 1 17 35351 1 1 3 SER HA H 32.315 -26.615 -19.028 1.00 . A A . 3 SER HA 1 1 17 35352 1 1 3 SER HB2 H 31.379 -27.404 -21.585 1.00 . A A . 3 SER HB2 1 1 17 35353 1 1 3 SER HB3 H 31.254 -25.656 -21.579 1.00 . A A . 3 SER HB3 1 1 17 35354 1 1 3 SER HG H 33.388 -25.491 -21.667 1.00 . A A . 3 SER HG 1 1 17 35355 1 1 3 SER N N 30.622 -27.712 -19.288 1.00 . A A . 3 SER N 1 1 17 35356 1 1 3 SER O O 29.397 -25.267 -19.227 1.00 . A A . 3 SER O 1 1 17 35357 1 1 3 SER OG O 33.160 -26.400 -21.318 1.00 . A A . 3 SER OG 1 1 17 35358 1 1 4 GLY C C 31.746 -22.136 -17.667 1.00 . A A . 4 GLY C 1 1 17 35359 1 1 4 GLY CA C 30.780 -22.962 -18.520 1.00 . A A . 4 GLY CA 1 1 17 35360 1 1 4 GLY H H 32.380 -24.237 -18.912 1.00 . A A . 4 GLY H 1 1 17 35361 1 1 4 GLY HA2 H 30.503 -22.398 -19.411 1.00 . A A . 4 GLY HA2 1 1 17 35362 1 1 4 GLY HA3 H 29.863 -23.146 -17.961 1.00 . A A . 4 GLY HA3 1 1 17 35363 1 1 4 GLY N N 31.380 -24.227 -18.909 1.00 . A A . 4 GLY N 1 1 17 35364 1 1 4 GLY O O 32.735 -21.610 -18.176 1.00 . A A . 4 GLY O 1 1 17 35365 1 1 5 SER C C 32.300 -19.824 -15.873 1.00 . A A . 5 SER C 1 1 17 35366 1 1 5 SER CA C 32.253 -21.296 -15.457 1.00 . A A . 5 SER CA 1 1 17 35367 1 1 5 SER CB C 33.668 -21.873 -15.387 1.00 . A A . 5 SER CB 1 1 17 35368 1 1 5 SER H H 30.620 -22.479 -15.979 1.00 . A A . 5 SER H 1 1 17 35369 1 1 5 SER HA H 31.769 -21.404 -14.486 1.00 . A A . 5 SER HA 1 1 17 35370 1 1 5 SER HB2 H 33.615 -22.932 -15.134 1.00 . A A . 5 SER HB2 1 1 17 35371 1 1 5 SER HB3 H 34.137 -21.803 -16.369 1.00 . A A . 5 SER HB3 1 1 17 35372 1 1 5 SER HG H 34.489 -20.215 -14.624 1.00 . A A . 5 SER HG 1 1 17 35373 1 1 5 SER N N 31.426 -22.048 -16.385 1.00 . A A . 5 SER N 1 1 17 35374 1 1 5 SER O O 33.194 -19.412 -16.610 1.00 . A A . 5 SER O 1 1 17 35375 1 1 5 SER OG O 34.474 -21.196 -14.427 1.00 . A A . 5 SER OG 1 1 17 35376 1 1 6 SER C C 30.122 -17.005 -14.883 1.00 . A A . 6 SER C 1 1 17 35377 1 1 6 SER CA C 31.244 -17.655 -15.694 1.00 . A A . 6 SER CA 1 1 17 35378 1 1 6 SER CB C 31.016 -17.433 -17.190 1.00 . A A . 6 SER CB 1 1 17 35379 1 1 6 SER H H 30.602 -19.415 -14.784 1.00 . A A . 6 SER H 1 1 17 35380 1 1 6 SER HA H 32.212 -17.242 -15.409 1.00 . A A . 6 SER HA 1 1 17 35381 1 1 6 SER HB2 H 31.366 -18.304 -17.744 1.00 . A A . 6 SER HB2 1 1 17 35382 1 1 6 SER HB3 H 29.947 -17.340 -17.384 1.00 . A A . 6 SER HB3 1 1 17 35383 1 1 6 SER HG H 32.615 -16.502 -17.952 1.00 . A A . 6 SER HG 1 1 17 35384 1 1 6 SER N N 31.325 -19.072 -15.382 1.00 . A A . 6 SER N 1 1 17 35385 1 1 6 SER O O 29.281 -17.698 -14.313 1.00 . A A . 6 SER O 1 1 17 35386 1 1 6 SER OG O 31.686 -16.268 -17.665 1.00 . A A . 6 SER OG 1 1 17 35387 1 1 7 GLY C C 29.790 -13.877 -13.224 1.00 . A A . 7 GLY C 1 1 17 35388 1 1 7 GLY CA C 29.140 -14.928 -14.126 1.00 . A A . 7 GLY CA 1 1 17 35389 1 1 7 GLY H H 30.833 -15.124 -15.324 1.00 . A A . 7 GLY H 1 1 17 35390 1 1 7 GLY HA2 H 28.463 -14.441 -14.828 1.00 . A A . 7 GLY HA2 1 1 17 35391 1 1 7 GLY HA3 H 28.539 -15.608 -13.523 1.00 . A A . 7 GLY HA3 1 1 17 35392 1 1 7 GLY N N 30.145 -15.680 -14.858 1.00 . A A . 7 GLY N 1 1 17 35393 1 1 7 GLY O O 30.924 -14.050 -12.781 1.00 . A A . 7 GLY O 1 1 17 35394 1 1 8 SER C C 28.445 -10.670 -11.963 1.00 . A A . 8 SER C 1 1 17 35395 1 1 8 SER CA C 29.533 -11.731 -12.138 1.00 . A A . 8 SER CA 1 1 17 35396 1 1 8 SER CB C 30.797 -11.103 -12.728 1.00 . A A . 8 SER CB 1 1 17 35397 1 1 8 SER H H 28.122 -12.677 -13.344 1.00 . A A . 8 SER H 1 1 17 35398 1 1 8 SER HA H 29.772 -12.196 -11.182 1.00 . A A . 8 SER HA 1 1 17 35399 1 1 8 SER HB2 H 30.813 -11.265 -13.806 1.00 . A A . 8 SER HB2 1 1 17 35400 1 1 8 SER HB3 H 30.775 -10.025 -12.568 1.00 . A A . 8 SER HB3 1 1 17 35401 1 1 8 SER HG H 32.788 -11.274 -12.612 1.00 . A A . 8 SER HG 1 1 17 35402 1 1 8 SER N N 29.043 -12.810 -12.979 1.00 . A A . 8 SER N 1 1 17 35403 1 1 8 SER O O 27.739 -10.337 -12.913 1.00 . A A . 8 SER O 1 1 17 35404 1 1 8 SER OG O 31.982 -11.644 -12.150 1.00 . A A . 8 SER OG 1 1 17 35405 1 1 9 THR C C 28.040 -7.827 -10.088 1.00 . A A . 9 THR C 1 1 17 35406 1 1 9 THR CA C 27.354 -9.151 -10.428 1.00 . A A . 9 THR CA 1 1 17 35407 1 1 9 THR CB C 26.468 -9.685 -9.301 1.00 . A A . 9 THR CB 1 1 17 35408 1 1 9 THR CG2 C 25.373 -8.695 -8.899 1.00 . A A . 9 THR CG2 1 1 17 35409 1 1 9 THR H H 28.922 -10.445 -9.973 1.00 . A A . 9 THR H 1 1 17 35410 1 1 9 THR HA H 26.747 -8.978 -11.317 1.00 . A A . 9 THR HA 1 1 17 35411 1 1 9 THR HB H 27.068 -9.973 -8.438 1.00 . A A . 9 THR HB 1 1 17 35412 1 1 9 THR HG1 H 26.172 -11.636 -9.634 1.00 . A A . 9 THR HG1 1 1 17 35413 1 1 9 THR HG21 H 24.466 -9.242 -8.639 1.00 . A A . 9 THR HG21 1 1 17 35414 1 1 9 THR HG22 H 25.706 -8.114 -8.039 1.00 . A A . 9 THR HG22 1 1 17 35415 1 1 9 THR HG23 H 25.165 -8.025 -9.733 1.00 . A A . 9 THR HG23 1 1 17 35416 1 1 9 THR N N 28.344 -10.168 -10.741 1.00 . A A . 9 THR N 1 1 17 35417 1 1 9 THR O O 29.154 -7.816 -9.568 1.00 . A A . 9 THR O 1 1 17 35418 1 1 9 THR OG1 O 25.757 -10.765 -9.899 1.00 . A A . 9 THR OG1 1 1 17 35419 1 1 10 VAL C C 26.770 -4.546 -9.516 1.00 . A A . 10 VAL C 1 1 17 35420 1 1 10 VAL CA C 27.872 -5.414 -10.127 1.00 . A A . 10 VAL CA 1 1 17 35421 1 1 10 VAL CB C 28.463 -4.819 -11.406 1.00 . A A . 10 VAL CB 1 1 17 35422 1 1 10 VAL CG1 C 29.960 -5.116 -11.509 1.00 . A A . 10 VAL CG1 1 1 17 35423 1 1 10 VAL CG2 C 27.717 -5.326 -12.642 1.00 . A A . 10 VAL CG2 1 1 17 35424 1 1 10 VAL H H 26.438 -6.759 -10.817 1.00 . A A . 10 VAL H 1 1 17 35425 1 1 10 VAL HA H 28.678 -5.521 -9.401 1.00 . A A . 10 VAL HA 1 1 17 35426 1 1 10 VAL HB H 28.338 -3.737 -11.361 1.00 . A A . 10 VAL HB 1 1 17 35427 1 1 10 VAL HG11 H 30.288 -4.977 -12.539 1.00 . A A . 10 VAL HG11 1 1 17 35428 1 1 10 VAL HG12 H 30.511 -4.438 -10.857 1.00 . A A . 10 VAL HG12 1 1 17 35429 1 1 10 VAL HG13 H 30.148 -6.146 -11.204 1.00 . A A . 10 VAL HG13 1 1 17 35430 1 1 10 VAL HG21 H 26.668 -5.037 -12.577 1.00 . A A . 10 VAL HG21 1 1 17 35431 1 1 10 VAL HG22 H 28.159 -4.889 -13.538 1.00 . A A . 10 VAL HG22 1 1 17 35432 1 1 10 VAL HG23 H 27.793 -6.412 -12.692 1.00 . A A . 10 VAL HG23 1 1 17 35433 1 1 10 VAL N N 27.344 -6.741 -10.394 1.00 . A A . 10 VAL N 1 1 17 35434 1 1 10 VAL O O 26.558 -3.413 -9.946 1.00 . A A . 10 VAL O 1 1 17 35435 1 1 11 LYS C C 25.538 -3.044 -7.366 1.00 . A A . 11 LYS C 1 1 17 35436 1 1 11 LYS CA C 25.023 -4.401 -7.850 1.00 . A A . 11 LYS CA 1 1 17 35437 1 1 11 LYS CB C 24.426 -5.265 -6.737 1.00 . A A . 11 LYS CB 1 1 17 35438 1 1 11 LYS CD C 22.880 -4.471 -4.911 1.00 . A A . 11 LYS CD 1 1 17 35439 1 1 11 LYS CE C 22.333 -5.659 -4.117 1.00 . A A . 11 LYS CE 1 1 17 35440 1 1 11 LYS CG C 23.004 -4.815 -6.396 1.00 . A A . 11 LYS CG 1 1 17 35441 1 1 11 LYS H H 26.276 -6.032 -8.181 1.00 . A A . 11 LYS H 1 1 17 35442 1 1 11 LYS HA H 24.234 -4.230 -8.583 1.00 . A A . 11 LYS HA 1 1 17 35443 1 1 11 LYS HB2 H 24.416 -6.310 -7.048 1.00 . A A . 11 LYS HB2 1 1 17 35444 1 1 11 LYS HB3 H 25.054 -5.204 -5.849 1.00 . A A . 11 LYS HB3 1 1 17 35445 1 1 11 LYS HD2 H 23.855 -4.184 -4.517 1.00 . A A . 11 LYS HD2 1 1 17 35446 1 1 11 LYS HD3 H 22.220 -3.612 -4.786 1.00 . A A . 11 LYS HD3 1 1 17 35447 1 1 11 LYS HE2 H 21.245 -5.670 -4.170 1.00 . A A . 11 LYS HE2 1 1 17 35448 1 1 11 LYS HE3 H 22.683 -6.592 -4.560 1.00 . A A . 11 LYS HE3 1 1 17 35449 1 1 11 LYS HG2 H 22.740 -3.945 -6.998 1.00 . A A . 11 LYS HG2 1 1 17 35450 1 1 11 LYS HG3 H 22.298 -5.605 -6.651 1.00 . A A . 11 LYS HG3 1 1 17 35451 1 1 11 LYS HZ1 H 23.069 -6.485 -2.398 1.00 . A A . 11 LYS HZ1 1 1 17 35452 1 1 11 LYS HZ2 H 23.522 -4.932 -2.622 1.00 . A A . 11 LYS HZ2 1 1 17 35453 1 1 11 LYS HZ3 H 22.001 -5.277 -2.137 1.00 . A A . 11 LYS HZ3 1 1 17 35454 1 1 11 LYS N N 26.097 -5.110 -8.524 1.00 . A A . 11 LYS N 1 1 17 35455 1 1 11 LYS NZ N 22.766 -5.582 -2.704 1.00 . A A . 11 LYS NZ 1 1 17 35456 1 1 11 LYS O O 25.150 -2.004 -7.897 1.00 . A A . 11 LYS O 1 1 17 35457 1 1 12 ARG C C 25.872 -0.997 -5.225 1.00 . A A . 12 ARG C 1 1 17 35458 1 1 12 ARG CA C 26.975 -1.886 -5.803 1.00 . A A . 12 ARG CA 1 1 17 35459 1 1 12 ARG CB C 27.750 -1.101 -6.863 1.00 . A A . 12 ARG CB 1 1 17 35460 1 1 12 ARG CD C 29.901 -0.786 -5.584 1.00 . A A . 12 ARG CD 1 1 17 35461 1 1 12 ARG CG C 29.243 -1.430 -6.806 1.00 . A A . 12 ARG CG 1 1 17 35462 1 1 12 ARG CZ C 32.210 -0.088 -4.961 1.00 . A A . 12 ARG CZ 1 1 17 35463 1 1 12 ARG H H 26.713 -3.948 -5.939 1.00 . A A . 12 ARG H 1 1 17 35464 1 1 12 ARG HA H 27.650 -2.233 -5.021 1.00 . A A . 12 ARG HA 1 1 17 35465 1 1 12 ARG HB2 H 27.360 -1.336 -7.853 1.00 . A A . 12 ARG HB2 1 1 17 35466 1 1 12 ARG HB3 H 27.604 -0.032 -6.708 1.00 . A A . 12 ARG HB3 1 1 17 35467 1 1 12 ARG HD2 H 29.357 0.116 -5.301 1.00 . A A . 12 ARG HD2 1 1 17 35468 1 1 12 ARG HD3 H 29.853 -1.467 -4.734 1.00 . A A . 12 ARG HD3 1 1 17 35469 1 1 12 ARG HE H 31.611 -0.500 -6.837 1.00 . A A . 12 ARG HE 1 1 17 35470 1 1 12 ARG HG2 H 29.380 -2.511 -6.770 1.00 . A A . 12 ARG HG2 1 1 17 35471 1 1 12 ARG HG3 H 29.732 -1.077 -7.714 1.00 . A A . 12 ARG HG3 1 1 17 35472 1 1 12 ARG HH11 H 30.914 -0.222 -3.399 1.00 . A A . 12 ARG HH11 1 1 17 35473 1 1 12 ARG HH12 H 32.524 0.262 -2.982 1.00 . A A . 12 ARG HH12 1 1 17 35474 1 1 12 ARG HH21 H 33.735 0.139 -6.287 1.00 . A A . 12 ARG HH21 1 1 17 35475 1 1 12 ARG HH22 H 34.139 0.469 -4.636 1.00 . A A . 12 ARG HH22 1 1 17 35476 1 1 12 ARG N N 26.403 -3.098 -6.364 1.00 . A A . 12 ARG N 1 1 17 35477 1 1 12 ARG NE N 31.311 -0.452 -5.885 1.00 . A A . 12 ARG NE 1 1 17 35478 1 1 12 ARG NH1 N 31.852 -0.010 -3.672 1.00 . A A . 12 ARG NH1 1 1 17 35479 1 1 12 ARG NH2 N 33.468 0.197 -5.325 1.00 . A A . 12 ARG NH2 1 1 17 35480 1 1 12 ARG O O 25.228 -0.246 -5.956 1.00 . A A . 12 ARG O 1 1 17 35481 1 1 13 LYS C C 23.290 -0.736 -3.742 1.00 . A A . 13 LYS C 1 1 17 35482 1 1 13 LYS CA C 24.674 -0.329 -3.233 1.00 . A A . 13 LYS CA 1 1 17 35483 1 1 13 LYS CB C 24.966 1.166 -3.375 1.00 . A A . 13 LYS CB 1 1 17 35484 1 1 13 LYS CD C 26.982 2.671 -3.200 1.00 . A A . 13 LYS CD 1 1 17 35485 1 1 13 LYS CE C 26.392 4.055 -2.917 1.00 . A A . 13 LYS CE 1 1 17 35486 1 1 13 LYS CG C 26.163 1.576 -2.514 1.00 . A A . 13 LYS CG 1 1 17 35487 1 1 13 LYS H H 26.216 -1.726 -3.330 1.00 . A A . 13 LYS H 1 1 17 35488 1 1 13 LYS HA H 24.736 -0.570 -2.172 1.00 . A A . 13 LYS HA 1 1 17 35489 1 1 13 LYS HB2 H 25.166 1.404 -4.420 1.00 . A A . 13 LYS HB2 1 1 17 35490 1 1 13 LYS HB3 H 24.088 1.742 -3.081 1.00 . A A . 13 LYS HB3 1 1 17 35491 1 1 13 LYS HD2 H 28.013 2.633 -2.848 1.00 . A A . 13 LYS HD2 1 1 17 35492 1 1 13 LYS HD3 H 27.005 2.494 -4.275 1.00 . A A . 13 LYS HD3 1 1 17 35493 1 1 13 LYS HE2 H 26.810 4.783 -3.612 1.00 . A A . 13 LYS HE2 1 1 17 35494 1 1 13 LYS HE3 H 25.315 4.038 -3.083 1.00 . A A . 13 LYS HE3 1 1 17 35495 1 1 13 LYS HG2 H 25.813 1.931 -1.545 1.00 . A A . 13 LYS HG2 1 1 17 35496 1 1 13 LYS HG3 H 26.794 0.707 -2.327 1.00 . A A . 13 LYS HG3 1 1 17 35497 1 1 13 LYS HZ1 H 26.725 3.656 -0.940 1.00 . A A . 13 LYS HZ1 1 1 17 35498 1 1 13 LYS HZ2 H 27.555 4.949 -1.494 1.00 . A A . 13 LYS HZ2 1 1 17 35499 1 1 13 LYS HZ3 H 25.953 5.072 -1.200 1.00 . A A . 13 LYS HZ3 1 1 17 35500 1 1 13 LYS N N 25.688 -1.112 -3.918 1.00 . A A . 13 LYS N 1 1 17 35501 1 1 13 LYS NZ N 26.679 4.466 -1.525 1.00 . A A . 13 LYS NZ 1 1 17 35502 1 1 13 LYS O O 23.153 -1.201 -4.873 1.00 . A A . 13 LYS O 1 1 17 35503 1 1 14 PRO C C 20.311 0.145 -4.174 1.00 . A A . 14 PRO C 1 1 17 35504 1 1 14 PRO CA C 20.904 -0.884 -3.210 1.00 . A A . 14 PRO CA 1 1 17 35505 1 1 14 PRO CB C 20.165 -0.951 -1.884 1.00 . A A . 14 PRO CB 1 1 17 35506 1 1 14 PRO CD C 22.398 0.006 -1.513 1.00 . A A . 14 PRO CD 1 1 17 35507 1 1 14 PRO CG C 21.027 -0.194 -0.887 1.00 . A A . 14 PRO CG 1 1 17 35508 1 1 14 PRO HA H 20.878 -1.759 -3.694 1.00 . A A . 14 PRO HA 1 1 17 35509 1 1 14 PRO HB2 H 19.175 -0.501 -1.965 1.00 . A A . 14 PRO HB2 1 1 17 35510 1 1 14 PRO HB3 H 20.021 -1.985 -1.569 1.00 . A A . 14 PRO HB3 1 1 17 35511 1 1 14 PRO HD2 H 22.672 1.060 -1.539 1.00 . A A . 14 PRO HD2 1 1 17 35512 1 1 14 PRO HD3 H 23.172 -0.511 -0.946 1.00 . A A . 14 PRO HD3 1 1 17 35513 1 1 14 PRO HG2 H 20.575 0.768 -0.644 1.00 . A A . 14 PRO HG2 1 1 17 35514 1 1 14 PRO HG3 H 21.111 -0.751 0.046 1.00 . A A . 14 PRO HG3 1 1 17 35515 1 1 14 PRO N N 22.273 -0.542 -2.861 1.00 . A A . 14 PRO N 1 1 17 35516 1 1 14 PRO O O 20.718 1.306 -4.176 1.00 . A A . 14 PRO O 1 1 17 35517 1 1 15 VAL C C 17.263 0.803 -5.493 1.00 . A A . 15 VAL C 1 1 17 35518 1 1 15 VAL CA C 18.704 0.548 -5.937 1.00 . A A . 15 VAL CA 1 1 17 35519 1 1 15 VAL CB C 18.800 -0.064 -7.336 1.00 . A A . 15 VAL CB 1 1 17 35520 1 1 15 VAL CG1 C 17.921 0.699 -8.329 1.00 . A A . 15 VAL CG1 1 1 17 35521 1 1 15 VAL CG2 C 20.252 -0.115 -7.814 1.00 . A A . 15 VAL CG2 1 1 17 35522 1 1 15 VAL H H 19.033 -1.264 -4.962 1.00 . A A . 15 VAL H 1 1 17 35523 1 1 15 VAL HA H 19.242 1.496 -5.945 1.00 . A A . 15 VAL HA 1 1 17 35524 1 1 15 VAL HB H 18.430 -1.088 -7.280 1.00 . A A . 15 VAL HB 1 1 17 35525 1 1 15 VAL HG11 H 17.969 0.214 -9.304 1.00 . A A . 15 VAL HG11 1 1 17 35526 1 1 15 VAL HG12 H 16.890 0.702 -7.975 1.00 . A A . 15 VAL HG12 1 1 17 35527 1 1 15 VAL HG13 H 18.278 1.725 -8.416 1.00 . A A . 15 VAL HG13 1 1 17 35528 1 1 15 VAL HG21 H 20.622 0.900 -7.959 1.00 . A A . 15 VAL HG21 1 1 17 35529 1 1 15 VAL HG22 H 20.863 -0.621 -7.067 1.00 . A A . 15 VAL HG22 1 1 17 35530 1 1 15 VAL HG23 H 20.306 -0.659 -8.757 1.00 . A A . 15 VAL HG23 1 1 17 35531 1 1 15 VAL N N 19.358 -0.318 -4.970 1.00 . A A . 15 VAL N 1 1 17 35532 1 1 15 VAL O O 16.975 1.818 -4.861 1.00 . A A . 15 VAL O 1 1 17 35533 1 1 16 PHE C C 14.393 1.282 -6.015 1.00 . A A . 16 PHE C 1 1 17 35534 1 1 16 PHE CA C 14.990 -0.024 -5.487 1.00 . A A . 16 PHE CA 1 1 17 35535 1 1 16 PHE CB C 14.913 -0.026 -3.959 1.00 . A A . 16 PHE CB 1 1 17 35536 1 1 16 PHE CD1 C 16.635 -1.765 -3.429 1.00 . A A . 16 PHE CD1 1 1 17 35537 1 1 16 PHE CD2 C 14.444 -2.095 -2.630 1.00 . A A . 16 PHE CD2 1 1 17 35538 1 1 16 PHE CE1 C 17.037 -2.988 -2.831 1.00 . A A . 16 PHE CE1 1 1 17 35539 1 1 16 PHE CE2 C 14.846 -3.319 -2.032 1.00 . A A . 16 PHE CE2 1 1 17 35540 1 1 16 PHE CG C 15.346 -1.344 -3.315 1.00 . A A . 16 PHE CG 1 1 17 35541 1 1 16 PHE CZ C 16.134 -3.740 -2.146 1.00 . A A . 16 PHE CZ 1 1 17 35542 1 1 16 PHE H H 16.637 -0.958 -6.356 1.00 . A A . 16 PHE H 1 1 17 35543 1 1 16 PHE HA H 14.474 -0.868 -5.944 1.00 . A A . 16 PHE HA 1 1 17 35544 1 1 16 PHE HB2 H 15.539 0.779 -3.573 1.00 . A A . 16 PHE HB2 1 1 17 35545 1 1 16 PHE HB3 H 13.889 0.195 -3.657 1.00 . A A . 16 PHE HB3 1 1 17 35546 1 1 16 PHE HD1 H 17.358 -1.162 -3.978 1.00 . A A . 16 PHE HD1 1 1 17 35547 1 1 16 PHE HD2 H 13.411 -1.758 -2.539 1.00 . A A . 16 PHE HD2 1 1 17 35548 1 1 16 PHE HE1 H 18.070 -3.325 -2.922 1.00 . A A . 16 PHE HE1 1 1 17 35549 1 1 16 PHE HE2 H 14.122 -3.921 -1.483 1.00 . A A . 16 PHE HE2 1 1 17 35550 1 1 16 PHE HZ H 16.443 -4.679 -1.687 1.00 . A A . 16 PHE HZ 1 1 17 35551 1 1 16 PHE N N 16.395 -0.135 -5.842 1.00 . A A . 16 PHE N 1 1 17 35552 1 1 16 PHE O O 15.116 2.249 -6.251 1.00 . A A . 16 PHE O 1 1 17 35553 1 1 17 VAL C C 11.677 3.141 -5.515 1.00 . A A . 17 VAL C 1 1 17 35554 1 1 17 VAL CA C 12.376 2.439 -6.681 1.00 . A A . 17 VAL CA 1 1 17 35555 1 1 17 VAL CB C 11.414 2.037 -7.801 1.00 . A A . 17 VAL CB 1 1 17 35556 1 1 17 VAL CG1 C 10.202 1.290 -7.241 1.00 . A A . 17 VAL CG1 1 1 17 35557 1 1 17 VAL CG2 C 10.978 3.258 -8.614 1.00 . A A . 17 VAL CG2 1 1 17 35558 1 1 17 VAL H H 12.498 0.477 -5.992 1.00 . A A . 17 VAL H 1 1 17 35559 1 1 17 VAL HA H 13.120 3.115 -7.102 1.00 . A A . 17 VAL HA 1 1 17 35560 1 1 17 VAL HB H 11.944 1.361 -8.472 1.00 . A A . 17 VAL HB 1 1 17 35561 1 1 17 VAL HG11 H 9.650 1.946 -6.569 1.00 . A A . 17 VAL HG11 1 1 17 35562 1 1 17 VAL HG12 H 9.555 0.981 -8.061 1.00 . A A . 17 VAL HG12 1 1 17 35563 1 1 17 VAL HG13 H 10.540 0.410 -6.693 1.00 . A A . 17 VAL HG13 1 1 17 35564 1 1 17 VAL HG21 H 11.722 4.048 -8.510 1.00 . A A . 17 VAL HG21 1 1 17 35565 1 1 17 VAL HG22 H 10.886 2.981 -9.664 1.00 . A A . 17 VAL HG22 1 1 17 35566 1 1 17 VAL HG23 H 10.016 3.614 -8.246 1.00 . A A . 17 VAL HG23 1 1 17 35567 1 1 17 VAL N N 13.079 1.268 -6.186 1.00 . A A . 17 VAL N 1 1 17 35568 1 1 17 VAL O O 11.776 2.699 -4.371 1.00 . A A . 17 VAL O 1 1 17 35569 1 1 18 LYS C C 8.792 5.076 -5.228 1.00 . A A . 18 LYS C 1 1 17 35570 1 1 18 LYS CA C 10.270 4.988 -4.840 1.00 . A A . 18 LYS CA 1 1 17 35571 1 1 18 LYS CB C 10.933 6.351 -4.632 1.00 . A A . 18 LYS CB 1 1 17 35572 1 1 18 LYS CD C 12.480 6.511 -2.647 1.00 . A A . 18 LYS CD 1 1 17 35573 1 1 18 LYS CE C 13.892 6.978 -2.286 1.00 . A A . 18 LYS CE 1 1 17 35574 1 1 18 LYS CG C 12.373 6.190 -4.139 1.00 . A A . 18 LYS CG 1 1 17 35575 1 1 18 LYS H H 10.910 4.574 -6.778 1.00 . A A . 18 LYS H 1 1 17 35576 1 1 18 LYS HA H 10.348 4.445 -3.898 1.00 . A A . 18 LYS HA 1 1 17 35577 1 1 18 LYS HB2 H 10.926 6.910 -5.568 1.00 . A A . 18 LYS HB2 1 1 17 35578 1 1 18 LYS HB3 H 10.360 6.932 -3.910 1.00 . A A . 18 LYS HB3 1 1 17 35579 1 1 18 LYS HD2 H 11.760 7.286 -2.385 1.00 . A A . 18 LYS HD2 1 1 17 35580 1 1 18 LYS HD3 H 12.224 5.628 -2.062 1.00 . A A . 18 LYS HD3 1 1 17 35581 1 1 18 LYS HE2 H 14.538 6.912 -3.162 1.00 . A A . 18 LYS HE2 1 1 17 35582 1 1 18 LYS HE3 H 13.870 8.025 -1.984 1.00 . A A . 18 LYS HE3 1 1 17 35583 1 1 18 LYS HG2 H 12.712 5.170 -4.320 1.00 . A A . 18 LYS HG2 1 1 17 35584 1 1 18 LYS HG3 H 13.031 6.850 -4.705 1.00 . A A . 18 LYS HG3 1 1 17 35585 1 1 18 LYS HZ1 H 14.702 6.741 -0.425 1.00 . A A . 18 LYS HZ1 1 1 17 35586 1 1 18 LYS HZ2 H 13.758 5.492 -0.889 1.00 . A A . 18 LYS HZ2 1 1 17 35587 1 1 18 LYS HZ3 H 15.255 5.662 -1.519 1.00 . A A . 18 LYS HZ3 1 1 17 35588 1 1 18 LYS N N 10.985 4.221 -5.845 1.00 . A A . 18 LYS N 1 1 17 35589 1 1 18 LYS NZ N 14.447 6.151 -1.191 1.00 . A A . 18 LYS NZ 1 1 17 35590 1 1 18 LYS O O 8.422 4.748 -6.354 1.00 . A A . 18 LYS O 1 1 17 35591 1 1 19 VAL C C 6.314 6.763 -5.529 1.00 . A A . 19 VAL C 1 1 17 35592 1 1 19 VAL CA C 6.560 5.657 -4.501 1.00 . A A . 19 VAL CA 1 1 17 35593 1 1 19 VAL CB C 5.839 5.904 -3.174 1.00 . A A . 19 VAL CB 1 1 17 35594 1 1 19 VAL CG1 C 4.345 6.145 -3.398 1.00 . A A . 19 VAL CG1 1 1 17 35595 1 1 19 VAL CG2 C 6.068 4.744 -2.202 1.00 . A A . 19 VAL CG2 1 1 17 35596 1 1 19 VAL H H 8.298 5.786 -3.360 1.00 . A A . 19 VAL H 1 1 17 35597 1 1 19 VAL HA H 6.201 4.712 -4.909 1.00 . A A . 19 VAL HA 1 1 17 35598 1 1 19 VAL HB H 6.261 6.804 -2.726 1.00 . A A . 19 VAL HB 1 1 17 35599 1 1 19 VAL HG11 H 4.016 5.594 -4.279 1.00 . A A . 19 VAL HG11 1 1 17 35600 1 1 19 VAL HG12 H 3.787 5.803 -2.526 1.00 . A A . 19 VAL HG12 1 1 17 35601 1 1 19 VAL HG13 H 4.168 7.210 -3.547 1.00 . A A . 19 VAL HG13 1 1 17 35602 1 1 19 VAL HG21 H 5.510 3.871 -2.541 1.00 . A A . 19 VAL HG21 1 1 17 35603 1 1 19 VAL HG22 H 7.131 4.504 -2.166 1.00 . A A . 19 VAL HG22 1 1 17 35604 1 1 19 VAL HG23 H 5.726 5.030 -1.207 1.00 . A A . 19 VAL HG23 1 1 17 35605 1 1 19 VAL N N 7.988 5.521 -4.273 1.00 . A A . 19 VAL N 1 1 17 35606 1 1 19 VAL O O 5.663 6.535 -6.547 1.00 . A A . 19 VAL O 1 1 17 35607 1 1 20 GLU C C 7.287 8.767 -7.488 1.00 . A A . 20 GLU C 1 1 17 35608 1 1 20 GLU CA C 6.695 9.079 -6.112 1.00 . A A . 20 GLU CA 1 1 17 35609 1 1 20 GLU CB C 7.339 10.330 -5.509 1.00 . A A . 20 GLU CB 1 1 17 35610 1 1 20 GLU CD C 9.497 11.594 -5.185 1.00 . A A . 20 GLU CD 1 1 17 35611 1 1 20 GLU CG C 8.863 10.273 -5.628 1.00 . A A . 20 GLU CG 1 1 17 35612 1 1 20 GLU H H 7.377 8.114 -4.396 1.00 . A A . 20 GLU H 1 1 17 35613 1 1 20 GLU HA H 5.620 9.237 -6.198 1.00 . A A . 20 GLU HA 1 1 17 35614 1 1 20 GLU HB2 H 6.964 11.217 -6.019 1.00 . A A . 20 GLU HB2 1 1 17 35615 1 1 20 GLU HB3 H 7.055 10.420 -4.461 1.00 . A A . 20 GLU HB3 1 1 17 35616 1 1 20 GLU HG2 H 9.249 9.458 -5.016 1.00 . A A . 20 GLU HG2 1 1 17 35617 1 1 20 GLU HG3 H 9.144 10.059 -6.659 1.00 . A A . 20 GLU HG3 1 1 17 35618 1 1 20 GLU N N 6.848 7.937 -5.227 1.00 . A A . 20 GLU N 1 1 17 35619 1 1 20 GLU O O 7.032 9.484 -8.454 1.00 . A A . 20 GLU O 1 1 17 35620 1 1 20 GLU OE1 O 9.314 12.586 -5.923 1.00 . A A . 20 GLU OE1 1 1 17 35621 1 1 20 GLU OE2 O 10.150 11.581 -4.119 1.00 . A A . 20 GLU OE2 1 1 17 35622 1 1 21 GLN C C 7.713 6.468 -9.622 1.00 . A A . 21 GLN C 1 1 17 35623 1 1 21 GLN CA C 8.695 7.280 -8.775 1.00 . A A . 21 GLN CA 1 1 17 35624 1 1 21 GLN CB C 9.972 6.484 -8.502 1.00 . A A . 21 GLN CB 1 1 17 35625 1 1 21 GLN CD C 12.024 6.686 -9.954 1.00 . A A . 21 GLN CD 1 1 17 35626 1 1 21 GLN CG C 11.216 7.317 -8.818 1.00 . A A . 21 GLN CG 1 1 17 35627 1 1 21 GLN H H 8.267 7.118 -6.742 1.00 . A A . 21 GLN H 1 1 17 35628 1 1 21 GLN HA H 8.953 8.204 -9.292 1.00 . A A . 21 GLN HA 1 1 17 35629 1 1 21 GLN HB2 H 9.995 6.172 -7.458 1.00 . A A . 21 GLN HB2 1 1 17 35630 1 1 21 GLN HB3 H 9.975 5.576 -9.106 1.00 . A A . 21 GLN HB3 1 1 17 35631 1 1 21 GLN HE21 H 10.452 7.008 -11.189 1.00 . A A . 21 GLN HE21 1 1 17 35632 1 1 21 GLN HE22 H 11.827 6.250 -11.921 1.00 . A A . 21 GLN HE22 1 1 17 35633 1 1 21 GLN HG2 H 10.919 8.328 -9.096 1.00 . A A . 21 GLN HG2 1 1 17 35634 1 1 21 GLN HG3 H 11.838 7.401 -7.927 1.00 . A A . 21 GLN HG3 1 1 17 35635 1 1 21 GLN N N 8.065 7.696 -7.533 1.00 . A A . 21 GLN N 1 1 17 35636 1 1 21 GLN NE2 N 11.381 6.645 -11.117 1.00 . A A . 21 GLN NE2 1 1 17 35637 1 1 21 GLN O O 7.976 6.193 -10.791 1.00 . A A . 21 GLN O 1 1 17 35638 1 1 21 GLN OE1 O 13.157 6.265 -9.785 1.00 . A A . 21 GLN OE1 1 1 17 35639 1 1 22 LEU C C 4.881 6.215 -10.716 1.00 . A A . 22 LEU C 1 1 17 35640 1 1 22 LEU CA C 5.578 5.331 -9.680 1.00 . A A . 22 LEU CA 1 1 17 35641 1 1 22 LEU CB C 4.622 4.699 -8.667 1.00 . A A . 22 LEU CB 1 1 17 35642 1 1 22 LEU CD1 C 4.253 3.479 -6.491 1.00 . A A . 22 LEU CD1 1 1 17 35643 1 1 22 LEU CD2 C 5.948 2.613 -8.168 1.00 . A A . 22 LEU CD2 1 1 17 35644 1 1 22 LEU CG C 5.270 3.848 -7.573 1.00 . A A . 22 LEU CG 1 1 17 35645 1 1 22 LEU H H 6.394 6.334 -8.046 1.00 . A A . 22 LEU H 1 1 17 35646 1 1 22 LEU HA H 6.080 4.517 -10.202 1.00 . A A . 22 LEU HA 1 1 17 35647 1 1 22 LEU HB2 H 4.050 5.495 -8.190 1.00 . A A . 22 LEU HB2 1 1 17 35648 1 1 22 LEU HB3 H 3.910 4.076 -9.210 1.00 . A A . 22 LEU HB3 1 1 17 35649 1 1 22 LEU HD11 H 3.250 3.486 -6.918 1.00 . A A . 22 LEU HD11 1 1 17 35650 1 1 22 LEU HD12 H 4.477 2.484 -6.107 1.00 . A A . 22 LEU HD12 1 1 17 35651 1 1 22 LEU HD13 H 4.307 4.203 -5.678 1.00 . A A . 22 LEU HD13 1 1 17 35652 1 1 22 LEU HD21 H 6.814 2.921 -8.755 1.00 . A A . 22 LEU HD21 1 1 17 35653 1 1 22 LEU HD22 H 6.271 1.952 -7.363 1.00 . A A . 22 LEU HD22 1 1 17 35654 1 1 22 LEU HD23 H 5.243 2.085 -8.810 1.00 . A A . 22 LEU HD23 1 1 17 35655 1 1 22 LEU HG H 6.048 4.443 -7.094 1.00 . A A . 22 LEU HG 1 1 17 35656 1 1 22 LEU N N 6.601 6.106 -8.998 1.00 . A A . 22 LEU N 1 1 17 35657 1 1 22 LEU O O 4.780 7.428 -10.535 1.00 . A A . 22 LEU O 1 1 17 35658 1 1 23 LYS C C 2.893 5.297 -13.654 1.00 . A A . 23 LYS C 1 1 17 35659 1 1 23 LYS CA C 3.733 6.286 -12.843 1.00 . A A . 23 LYS CA 1 1 17 35660 1 1 23 LYS CB C 4.733 7.079 -13.687 1.00 . A A . 23 LYS CB 1 1 17 35661 1 1 23 LYS CD C 5.297 9.411 -14.463 1.00 . A A . 23 LYS CD 1 1 17 35662 1 1 23 LYS CE C 4.409 10.608 -14.809 1.00 . A A . 23 LYS CE 1 1 17 35663 1 1 23 LYS CG C 4.674 8.570 -13.347 1.00 . A A . 23 LYS CG 1 1 17 35664 1 1 23 LYS H H 4.504 4.587 -11.917 1.00 . A A . 23 LYS H 1 1 17 35665 1 1 23 LYS HA H 3.062 7.006 -12.375 1.00 . A A . 23 LYS HA 1 1 17 35666 1 1 23 LYS HB2 H 5.741 6.702 -13.513 1.00 . A A . 23 LYS HB2 1 1 17 35667 1 1 23 LYS HB3 H 4.516 6.935 -14.745 1.00 . A A . 23 LYS HB3 1 1 17 35668 1 1 23 LYS HD2 H 6.281 9.762 -14.153 1.00 . A A . 23 LYS HD2 1 1 17 35669 1 1 23 LYS HD3 H 5.444 8.794 -15.350 1.00 . A A . 23 LYS HD3 1 1 17 35670 1 1 23 LYS HE2 H 3.363 10.299 -14.827 1.00 . A A . 23 LYS HE2 1 1 17 35671 1 1 23 LYS HE3 H 4.502 11.372 -14.038 1.00 . A A . 23 LYS HE3 1 1 17 35672 1 1 23 LYS HG2 H 3.638 8.872 -13.195 1.00 . A A . 23 LYS HG2 1 1 17 35673 1 1 23 LYS HG3 H 5.201 8.754 -12.411 1.00 . A A . 23 LYS HG3 1 1 17 35674 1 1 23 LYS HZ1 H 5.478 11.884 -15.994 1.00 . A A . 23 LYS HZ1 1 1 17 35675 1 1 23 LYS HZ2 H 5.161 10.447 -16.703 1.00 . A A . 23 LYS HZ2 1 1 17 35676 1 1 23 LYS HZ3 H 3.980 11.567 -16.562 1.00 . A A . 23 LYS HZ3 1 1 17 35677 1 1 23 LYS N N 4.418 5.573 -11.778 1.00 . A A . 23 LYS N 1 1 17 35678 1 1 23 LYS NZ N 4.788 11.172 -16.124 1.00 . A A . 23 LYS NZ 1 1 17 35679 1 1 23 LYS O O 3.011 4.085 -13.478 1.00 . A A . 23 LYS O 1 1 17 35680 1 1 24 PRO C C 1.980 4.389 -16.514 1.00 . A A . 24 PRO C 1 1 17 35681 1 1 24 PRO CA C 1.181 5.047 -15.388 1.00 . A A . 24 PRO CA 1 1 17 35682 1 1 24 PRO CB C 0.108 5.997 -15.896 1.00 . A A . 24 PRO CB 1 1 17 35683 1 1 24 PRO CD C 1.873 7.296 -14.785 1.00 . A A . 24 PRO CD 1 1 17 35684 1 1 24 PRO CG C 0.667 7.398 -15.704 1.00 . A A . 24 PRO CG 1 1 17 35685 1 1 24 PRO HA H 0.789 4.297 -14.856 1.00 . A A . 24 PRO HA 1 1 17 35686 1 1 24 PRO HB2 H -0.116 5.807 -16.946 1.00 . A A . 24 PRO HB2 1 1 17 35687 1 1 24 PRO HB3 H -0.822 5.868 -15.343 1.00 . A A . 24 PRO HB3 1 1 17 35688 1 1 24 PRO HD2 H 2.761 7.728 -15.248 1.00 . A A . 24 PRO HD2 1 1 17 35689 1 1 24 PRO HD3 H 1.707 7.835 -13.852 1.00 . A A . 24 PRO HD3 1 1 17 35690 1 1 24 PRO HG2 H 0.952 7.830 -16.663 1.00 . A A . 24 PRO HG2 1 1 17 35691 1 1 24 PRO HG3 H -0.089 8.053 -15.271 1.00 . A A . 24 PRO HG3 1 1 17 35692 1 1 24 PRO N N 2.040 5.865 -14.549 1.00 . A A . 24 PRO N 1 1 17 35693 1 1 24 PRO O O 2.830 5.028 -17.133 1.00 . A A . 24 PRO O 1 1 17 35694 1 1 25 GLY C C 3.651 1.744 -17.259 1.00 . A A . 25 GLY C 1 1 17 35695 1 1 25 GLY CA C 2.358 2.368 -17.788 1.00 . A A . 25 GLY CA 1 1 17 35696 1 1 25 GLY H H 0.986 2.608 -16.239 1.00 . A A . 25 GLY H 1 1 17 35697 1 1 25 GLY HA2 H 1.700 1.586 -18.165 1.00 . A A . 25 GLY HA2 1 1 17 35698 1 1 25 GLY HA3 H 2.584 3.026 -18.627 1.00 . A A . 25 GLY HA3 1 1 17 35699 1 1 25 GLY N N 1.679 3.120 -16.747 1.00 . A A . 25 GLY N 1 1 17 35700 1 1 25 GLY O O 4.648 1.672 -17.975 1.00 . A A . 25 GLY O 1 1 17 35701 1 1 26 THR C C 4.352 -0.636 -14.728 1.00 . A A . 26 THR C 1 1 17 35702 1 1 26 THR CA C 4.746 0.693 -15.376 1.00 . A A . 26 THR CA 1 1 17 35703 1 1 26 THR CB C 5.336 1.700 -14.387 1.00 . A A . 26 THR CB 1 1 17 35704 1 1 26 THR CG2 C 5.639 3.051 -15.038 1.00 . A A . 26 THR CG2 1 1 17 35705 1 1 26 THR H H 2.777 1.371 -15.433 1.00 . A A . 26 THR H 1 1 17 35706 1 1 26 THR HA H 5.481 0.467 -16.147 1.00 . A A . 26 THR HA 1 1 17 35707 1 1 26 THR HB H 6.222 1.294 -13.900 1.00 . A A . 26 THR HB 1 1 17 35708 1 1 26 THR HG1 H 3.532 2.465 -13.975 1.00 . A A . 26 THR HG1 1 1 17 35709 1 1 26 THR HG21 H 5.248 3.853 -14.411 1.00 . A A . 26 THR HG21 1 1 17 35710 1 1 26 THR HG22 H 6.718 3.168 -15.146 1.00 . A A . 26 THR HG22 1 1 17 35711 1 1 26 THR HG23 H 5.169 3.095 -16.020 1.00 . A A . 26 THR HG23 1 1 17 35712 1 1 26 THR N N 3.592 1.309 -16.009 1.00 . A A . 26 THR N 1 1 17 35713 1 1 26 THR O O 3.190 -0.842 -14.381 1.00 . A A . 26 THR O 1 1 17 35714 1 1 26 THR OG1 O 4.261 1.980 -13.493 1.00 . A A . 26 THR OG1 1 1 17 35715 1 1 27 THR C C 6.398 -3.324 -13.328 1.00 . A A . 27 THR C 1 1 17 35716 1 1 27 THR CA C 5.115 -2.807 -13.984 1.00 . A A . 27 THR CA 1 1 17 35717 1 1 27 THR CB C 4.569 -3.738 -15.068 1.00 . A A . 27 THR CB 1 1 17 35718 1 1 27 THR CG2 C 3.155 -3.357 -15.509 1.00 . A A . 27 THR CG2 1 1 17 35719 1 1 27 THR H H 6.286 -1.328 -14.869 1.00 . A A . 27 THR H 1 1 17 35720 1 1 27 THR HA H 4.374 -2.696 -13.192 1.00 . A A . 27 THR HA 1 1 17 35721 1 1 27 THR HB H 4.609 -4.778 -14.744 1.00 . A A . 27 THR HB 1 1 17 35722 1 1 27 THR HG1 H 5.272 -4.179 -16.889 1.00 . A A . 27 THR HG1 1 1 17 35723 1 1 27 THR HG21 H 3.206 -2.540 -16.230 1.00 . A A . 27 THR HG21 1 1 17 35724 1 1 27 THR HG22 H 2.673 -4.219 -15.971 1.00 . A A . 27 THR HG22 1 1 17 35725 1 1 27 THR HG23 H 2.577 -3.039 -14.641 1.00 . A A . 27 THR HG23 1 1 17 35726 1 1 27 THR N N 5.343 -1.504 -14.584 1.00 . A A . 27 THR N 1 1 17 35727 1 1 27 THR O O 7.482 -2.800 -13.579 1.00 . A A . 27 THR O 1 1 17 35728 1 1 27 THR OG1 O 5.376 -3.455 -16.208 1.00 . A A . 27 THR OG1 1 1 17 35729 1 1 28 GLY C C 8.248 -3.861 -11.181 1.00 . A A . 28 GLY C 1 1 17 35730 1 1 28 GLY CA C 7.362 -4.939 -11.808 1.00 . A A . 28 GLY CA 1 1 17 35731 1 1 28 GLY H H 5.346 -4.766 -12.303 1.00 . A A . 28 GLY H 1 1 17 35732 1 1 28 GLY HA2 H 7.003 -5.617 -11.033 1.00 . A A . 28 GLY HA2 1 1 17 35733 1 1 28 GLY HA3 H 7.948 -5.536 -12.507 1.00 . A A . 28 GLY HA3 1 1 17 35734 1 1 28 GLY N N 6.231 -4.346 -12.501 1.00 . A A . 28 GLY N 1 1 17 35735 1 1 28 GLY O O 9.158 -3.346 -11.829 1.00 . A A . 28 GLY O 1 1 17 35736 1 1 29 HIS C C 9.301 -3.160 -7.935 1.00 . A A . 29 HIS C 1 1 17 35737 1 1 29 HIS CA C 8.709 -2.545 -9.205 1.00 . A A . 29 HIS CA 1 1 17 35738 1 1 29 HIS CB C 7.844 -1.315 -8.920 1.00 . A A . 29 HIS CB 1 1 17 35739 1 1 29 HIS CD2 C 6.250 -0.664 -10.886 1.00 . A A . 29 HIS CD2 1 1 17 35740 1 1 29 HIS CE1 C 7.522 0.843 -11.833 1.00 . A A . 29 HIS CE1 1 1 17 35741 1 1 29 HIS CG C 7.401 -0.576 -10.160 1.00 . A A . 29 HIS CG 1 1 17 35742 1 1 29 HIS H H 7.209 -3.976 -9.407 1.00 . A A . 29 HIS H 1 1 17 35743 1 1 29 HIS HA H 9.522 -2.235 -9.861 1.00 . A A . 29 HIS HA 1 1 17 35744 1 1 29 HIS HB2 H 6.963 -1.625 -8.359 1.00 . A A . 29 HIS HB2 1 1 17 35745 1 1 29 HIS HB3 H 8.403 -0.631 -8.282 1.00 . A A . 29 HIS HB3 1 1 17 35746 1 1 29 HIS HD1 H 9.092 0.676 -10.487 1.00 . A A . 29 HIS HD1 1 1 17 35747 1 1 29 HIS HD2 H 5.411 -1.328 -10.673 1.00 . A A . 29 HIS HD2 1 1 17 35748 1 1 29 HIS HE1 H 7.873 1.607 -12.527 1.00 . A A . 29 HIS HE1 1 1 17 35749 1 1 29 HIS N N 7.951 -3.552 -9.927 1.00 . A A . 29 HIS N 1 1 17 35750 1 1 29 HIS ND1 N 8.183 0.382 -10.781 1.00 . A A . 29 HIS ND1 1 1 17 35751 1 1 29 HIS NE2 N 6.324 0.194 -11.896 1.00 . A A . 29 HIS NE2 1 1 17 35752 1 1 29 HIS O O 8.842 -4.205 -7.475 1.00 . A A . 29 HIS O 1 1 17 35753 1 1 30 THR C C 11.327 -1.773 -5.293 1.00 . A A . 30 THR C 1 1 17 35754 1 1 30 THR CA C 10.971 -2.954 -6.198 1.00 . A A . 30 THR CA 1 1 17 35755 1 1 30 THR CB C 12.184 -3.788 -6.615 1.00 . A A . 30 THR CB 1 1 17 35756 1 1 30 THR CG2 C 12.681 -4.701 -5.492 1.00 . A A . 30 THR CG2 1 1 17 35757 1 1 30 THR H H 10.678 -1.638 -7.786 1.00 . A A . 30 THR H 1 1 17 35758 1 1 30 THR HA H 10.271 -3.581 -5.645 1.00 . A A . 30 THR HA 1 1 17 35759 1 1 30 THR HB H 12.988 -3.149 -6.982 1.00 . A A . 30 THR HB 1 1 17 35760 1 1 30 THR HG1 H 12.420 -5.146 -8.066 1.00 . A A . 30 THR HG1 1 1 17 35761 1 1 30 THR HG21 H 12.077 -5.608 -5.468 1.00 . A A . 30 THR HG21 1 1 17 35762 1 1 30 THR HG22 H 13.724 -4.963 -5.671 1.00 . A A . 30 THR HG22 1 1 17 35763 1 1 30 THR HG23 H 12.595 -4.182 -4.537 1.00 . A A . 30 THR HG23 1 1 17 35764 1 1 30 THR N N 10.311 -2.487 -7.405 1.00 . A A . 30 THR N 1 1 17 35765 1 1 30 THR O O 12.207 -0.978 -5.621 1.00 . A A . 30 THR O 1 1 17 35766 1 1 30 THR OG1 O 11.668 -4.688 -7.592 1.00 . A A . 30 THR OG1 1 1 17 35767 1 1 31 LEU C C 10.382 -1.069 -1.833 1.00 . A A . 31 LEU C 1 1 17 35768 1 1 31 LEU CA C 10.856 -0.623 -3.218 1.00 . A A . 31 LEU CA 1 1 17 35769 1 1 31 LEU CB C 10.207 0.675 -3.702 1.00 . A A . 31 LEU CB 1 1 17 35770 1 1 31 LEU CD1 C 8.160 1.753 -4.706 1.00 . A A . 31 LEU CD1 1 1 17 35771 1 1 31 LEU CD2 C 8.125 -0.701 -4.064 1.00 . A A . 31 LEU CD2 1 1 17 35772 1 1 31 LEU CG C 8.678 0.688 -3.737 1.00 . A A . 31 LEU CG 1 1 17 35773 1 1 31 LEU H H 9.911 -2.344 -3.913 1.00 . A A . 31 LEU H 1 1 17 35774 1 1 31 LEU HA H 11.932 -0.450 -3.176 1.00 . A A . 31 LEU HA 1 1 17 35775 1 1 31 LEU HB2 H 10.543 1.488 -3.058 1.00 . A A . 31 LEU HB2 1 1 17 35776 1 1 31 LEU HB3 H 10.576 0.890 -4.705 1.00 . A A . 31 LEU HB3 1 1 17 35777 1 1 31 LEU HD11 H 8.911 2.534 -4.822 1.00 . A A . 31 LEU HD11 1 1 17 35778 1 1 31 LEU HD12 H 7.960 1.296 -5.676 1.00 . A A . 31 LEU HD12 1 1 17 35779 1 1 31 LEU HD13 H 7.241 2.187 -4.312 1.00 . A A . 31 LEU HD13 1 1 17 35780 1 1 31 LEU HD21 H 8.360 -1.387 -3.250 1.00 . A A . 31 LEU HD21 1 1 17 35781 1 1 31 LEU HD22 H 7.044 -0.642 -4.189 1.00 . A A . 31 LEU HD22 1 1 17 35782 1 1 31 LEU HD23 H 8.579 -1.065 -4.987 1.00 . A A . 31 LEU HD23 1 1 17 35783 1 1 31 LEU HG H 8.315 0.953 -2.744 1.00 . A A . 31 LEU HG 1 1 17 35784 1 1 31 LEU N N 10.625 -1.694 -4.172 1.00 . A A . 31 LEU N 1 1 17 35785 1 1 31 LEU O O 9.738 -2.108 -1.698 1.00 . A A . 31 LEU O 1 1 17 35786 1 1 32 THR C C 9.198 0.361 0.978 1.00 . A A . 32 THR C 1 1 17 35787 1 1 32 THR CA C 10.336 -0.558 0.530 1.00 . A A . 32 THR CA 1 1 17 35788 1 1 32 THR CB C 11.586 -0.448 1.406 1.00 . A A . 32 THR CB 1 1 17 35789 1 1 32 THR CG2 C 11.446 -1.209 2.726 1.00 . A A . 32 THR CG2 1 1 17 35790 1 1 32 THR H H 11.243 0.583 -0.958 1.00 . A A . 32 THR H 1 1 17 35791 1 1 32 THR HA H 9.956 -1.579 0.566 1.00 . A A . 32 THR HA 1 1 17 35792 1 1 32 THR HB H 11.846 0.596 1.583 1.00 . A A . 32 THR HB 1 1 17 35793 1 1 32 THR HG1 H 13.169 -0.547 0.185 1.00 . A A . 32 THR HG1 1 1 17 35794 1 1 32 THR HG21 H 11.679 -0.542 3.556 1.00 . A A . 32 THR HG21 1 1 17 35795 1 1 32 THR HG22 H 10.424 -1.573 2.828 1.00 . A A . 32 THR HG22 1 1 17 35796 1 1 32 THR HG23 H 12.135 -2.053 2.733 1.00 . A A . 32 THR HG23 1 1 17 35797 1 1 32 THR N N 10.719 -0.260 -0.839 1.00 . A A . 32 THR N 1 1 17 35798 1 1 32 THR O O 9.403 1.557 1.176 1.00 . A A . 32 THR O 1 1 17 35799 1 1 32 THR OG1 O 12.578 -1.177 0.688 1.00 . A A . 32 THR OG1 1 1 17 35800 1 1 33 VAL C C 6.596 0.265 3.031 1.00 . A A . 33 VAL C 1 1 17 35801 1 1 33 VAL CA C 6.852 0.517 1.544 1.00 . A A . 33 VAL CA 1 1 17 35802 1 1 33 VAL CB C 5.655 0.156 0.662 1.00 . A A . 33 VAL CB 1 1 17 35803 1 1 33 VAL CG1 C 5.918 0.526 -0.799 1.00 . A A . 33 VAL CG1 1 1 17 35804 1 1 33 VAL CG2 C 5.302 -1.327 0.797 1.00 . A A . 33 VAL CG2 1 1 17 35805 1 1 33 VAL H H 7.865 -1.207 0.960 1.00 . A A . 33 VAL H 1 1 17 35806 1 1 33 VAL HA H 7.070 1.575 1.399 1.00 . A A . 33 VAL HA 1 1 17 35807 1 1 33 VAL HB H 4.798 0.736 1.005 1.00 . A A . 33 VAL HB 1 1 17 35808 1 1 33 VAL HG11 H 6.562 1.405 -0.840 1.00 . A A . 33 VAL HG11 1 1 17 35809 1 1 33 VAL HG12 H 6.408 -0.307 -1.303 1.00 . A A . 33 VAL HG12 1 1 17 35810 1 1 33 VAL HG13 H 4.972 0.745 -1.295 1.00 . A A . 33 VAL HG13 1 1 17 35811 1 1 33 VAL HG21 H 5.190 -1.580 1.851 1.00 . A A . 33 VAL HG21 1 1 17 35812 1 1 33 VAL HG22 H 4.367 -1.527 0.274 1.00 . A A . 33 VAL HG22 1 1 17 35813 1 1 33 VAL HG23 H 6.098 -1.931 0.361 1.00 . A A . 33 VAL HG23 1 1 17 35814 1 1 33 VAL N N 8.023 -0.233 1.123 1.00 . A A . 33 VAL N 1 1 17 35815 1 1 33 VAL O O 6.701 -0.868 3.499 1.00 . A A . 33 VAL O 1 1 17 35816 1 1 34 LYS C C 4.506 1.498 5.405 1.00 . A A . 34 LYS C 1 1 17 35817 1 1 34 LYS CA C 5.995 1.248 5.157 1.00 . A A . 34 LYS CA 1 1 17 35818 1 1 34 LYS CB C 6.914 2.189 5.938 1.00 . A A . 34 LYS CB 1 1 17 35819 1 1 34 LYS CD C 6.290 3.470 8.019 1.00 . A A . 34 LYS CD 1 1 17 35820 1 1 34 LYS CE C 6.331 3.448 9.548 1.00 . A A . 34 LYS CE 1 1 17 35821 1 1 34 LYS CG C 6.643 2.097 7.441 1.00 . A A . 34 LYS CG 1 1 17 35822 1 1 34 LYS H H 6.182 2.257 3.344 1.00 . A A . 34 LYS H 1 1 17 35823 1 1 34 LYS HA H 6.232 0.232 5.471 1.00 . A A . 34 LYS HA 1 1 17 35824 1 1 34 LYS HB2 H 7.956 1.936 5.737 1.00 . A A . 34 LYS HB2 1 1 17 35825 1 1 34 LYS HB3 H 6.765 3.214 5.600 1.00 . A A . 34 LYS HB3 1 1 17 35826 1 1 34 LYS HD2 H 6.989 4.217 7.643 1.00 . A A . 34 LYS HD2 1 1 17 35827 1 1 34 LYS HD3 H 5.296 3.765 7.682 1.00 . A A . 34 LYS HD3 1 1 17 35828 1 1 34 LYS HE2 H 6.320 2.417 9.903 1.00 . A A . 34 LYS HE2 1 1 17 35829 1 1 34 LYS HE3 H 7.260 3.897 9.899 1.00 . A A . 34 LYS HE3 1 1 17 35830 1 1 34 LYS HG2 H 5.826 1.400 7.625 1.00 . A A . 34 LYS HG2 1 1 17 35831 1 1 34 LYS HG3 H 7.521 1.700 7.950 1.00 . A A . 34 LYS HG3 1 1 17 35832 1 1 34 LYS HZ1 H 5.283 5.161 9.929 1.00 . A A . 34 LYS HZ1 1 1 17 35833 1 1 34 LYS HZ2 H 4.332 3.857 9.679 1.00 . A A . 34 LYS HZ2 1 1 17 35834 1 1 34 LYS HZ3 H 5.127 4.028 11.095 1.00 . A A . 34 LYS HZ3 1 1 17 35835 1 1 34 LYS N N 6.266 1.339 3.732 1.00 . A A . 34 LYS N 1 1 17 35836 1 1 34 LYS NZ N 5.175 4.183 10.108 1.00 . A A . 34 LYS NZ 1 1 17 35837 1 1 34 LYS O O 3.996 2.577 5.109 1.00 . A A . 34 LYS O 1 1 17 35838 1 1 35 VAL C C 2.207 1.625 7.331 1.00 . A A . 35 VAL C 1 1 17 35839 1 1 35 VAL CA C 2.430 0.577 6.238 1.00 . A A . 35 VAL CA 1 1 17 35840 1 1 35 VAL CB C 1.878 -0.800 6.610 1.00 . A A . 35 VAL CB 1 1 17 35841 1 1 35 VAL CG1 C 0.357 -0.843 6.450 1.00 . A A . 35 VAL CG1 1 1 17 35842 1 1 35 VAL CG2 C 2.547 -1.900 5.783 1.00 . A A . 35 VAL CG2 1 1 17 35843 1 1 35 VAL H H 4.272 -0.393 6.185 1.00 . A A . 35 VAL H 1 1 17 35844 1 1 35 VAL HA H 1.929 0.908 5.328 1.00 . A A . 35 VAL HA 1 1 17 35845 1 1 35 VAL HB H 2.110 -0.982 7.659 1.00 . A A . 35 VAL HB 1 1 17 35846 1 1 35 VAL HG11 H -0.115 -0.492 7.368 1.00 . A A . 35 VAL HG11 1 1 17 35847 1 1 35 VAL HG12 H 0.061 -0.201 5.621 1.00 . A A . 35 VAL HG12 1 1 17 35848 1 1 35 VAL HG13 H 0.041 -1.866 6.248 1.00 . A A . 35 VAL HG13 1 1 17 35849 1 1 35 VAL HG21 H 3.224 -2.471 6.418 1.00 . A A . 35 VAL HG21 1 1 17 35850 1 1 35 VAL HG22 H 1.784 -2.564 5.376 1.00 . A A . 35 VAL HG22 1 1 17 35851 1 1 35 VAL HG23 H 3.109 -1.449 4.965 1.00 . A A . 35 VAL HG23 1 1 17 35852 1 1 35 VAL N N 3.850 0.482 5.947 1.00 . A A . 35 VAL N 1 1 17 35853 1 1 35 VAL O O 3.031 1.771 8.233 1.00 . A A . 35 VAL O 1 1 17 35854 1 1 36 ILE C C -0.599 3.023 8.821 1.00 . A A . 36 ILE C 1 1 17 35855 1 1 36 ILE CA C 0.749 3.358 8.180 1.00 . A A . 36 ILE CA 1 1 17 35856 1 1 36 ILE CB C 0.793 4.741 7.527 1.00 . A A . 36 ILE CB 1 1 17 35857 1 1 36 ILE CD1 C 3.266 4.791 7.034 1.00 . A A . 36 ILE CD1 1 1 17 35858 1 1 36 ILE CG1 C 1.859 4.796 6.431 1.00 . A A . 36 ILE CG1 1 1 17 35859 1 1 36 ILE CG2 C 0.992 5.836 8.577 1.00 . A A . 36 ILE CG2 1 1 17 35860 1 1 36 ILE H H 0.426 2.203 6.477 1.00 . A A . 36 ILE H 1 1 17 35861 1 1 36 ILE HA H 1.514 3.343 8.956 1.00 . A A . 36 ILE HA 1 1 17 35862 1 1 36 ILE HB H -0.169 4.924 7.050 1.00 . A A . 36 ILE HB 1 1 17 35863 1 1 36 ILE HD11 H 3.977 4.425 6.293 1.00 . A A . 36 ILE HD11 1 1 17 35864 1 1 36 ILE HD12 H 3.538 5.804 7.330 1.00 . A A . 36 ILE HD12 1 1 17 35865 1 1 36 ILE HD13 H 3.284 4.139 7.907 1.00 . A A . 36 ILE HD13 1 1 17 35866 1 1 36 ILE HG12 H 1.743 3.943 5.762 1.00 . A A . 36 ILE HG12 1 1 17 35867 1 1 36 ILE HG13 H 1.721 5.694 5.829 1.00 . A A . 36 ILE HG13 1 1 17 35868 1 1 36 ILE HG21 H 0.774 6.808 8.133 1.00 . A A . 36 ILE HG21 1 1 17 35869 1 1 36 ILE HG22 H 0.320 5.661 9.417 1.00 . A A . 36 ILE HG22 1 1 17 35870 1 1 36 ILE HG23 H 2.024 5.820 8.927 1.00 . A A . 36 ILE HG23 1 1 17 35871 1 1 36 ILE N N 1.090 2.328 7.213 1.00 . A A . 36 ILE N 1 1 17 35872 1 1 36 ILE O O -0.730 3.040 10.044 1.00 . A A . 36 ILE O 1 1 17 35873 1 1 37 GLU C C -3.424 1.153 7.698 1.00 . A A . 37 GLU C 1 1 17 35874 1 1 37 GLU CA C -2.901 2.388 8.434 1.00 . A A . 37 GLU CA 1 1 17 35875 1 1 37 GLU CB C -3.856 3.571 8.269 1.00 . A A . 37 GLU CB 1 1 17 35876 1 1 37 GLU CD C -4.219 5.381 9.988 1.00 . A A . 37 GLU CD 1 1 17 35877 1 1 37 GLU CG C -3.280 4.835 8.910 1.00 . A A . 37 GLU CG 1 1 17 35878 1 1 37 GLU H H -1.452 2.715 6.973 1.00 . A A . 37 GLU H 1 1 17 35879 1 1 37 GLU HA H -2.788 2.166 9.495 1.00 . A A . 37 GLU HA 1 1 17 35880 1 1 37 GLU HB2 H -4.041 3.749 7.209 1.00 . A A . 37 GLU HB2 1 1 17 35881 1 1 37 GLU HB3 H -4.817 3.334 8.725 1.00 . A A . 37 GLU HB3 1 1 17 35882 1 1 37 GLU HG2 H -2.307 4.614 9.349 1.00 . A A . 37 GLU HG2 1 1 17 35883 1 1 37 GLU HG3 H -3.119 5.595 8.145 1.00 . A A . 37 GLU HG3 1 1 17 35884 1 1 37 GLU N N -1.567 2.726 7.967 1.00 . A A . 37 GLU N 1 1 17 35885 1 1 37 GLU O O -2.858 0.744 6.685 1.00 . A A . 37 GLU O 1 1 17 35886 1 1 37 GLU OE1 O -4.235 4.780 11.084 1.00 . A A . 37 GLU OE1 1 1 17 35887 1 1 37 GLU OE2 O -4.900 6.386 9.691 1.00 . A A . 37 GLU OE2 1 1 17 35888 1 1 38 ALA C C -6.572 -0.668 8.067 1.00 . A A . 38 ALA C 1 1 17 35889 1 1 38 ALA CA C -5.105 -0.585 7.641 1.00 . A A . 38 ALA CA 1 1 17 35890 1 1 38 ALA CB C -4.309 -1.827 8.046 1.00 . A A . 38 ALA CB 1 1 17 35891 1 1 38 ALA H H -4.953 0.934 9.058 1.00 . A A . 38 ALA H 1 1 17 35892 1 1 38 ALA HA H -5.056 -0.474 6.558 1.00 . A A . 38 ALA HA 1 1 17 35893 1 1 38 ALA HB1 H -4.720 -2.238 8.968 1.00 . A A . 38 ALA HB1 1 1 17 35894 1 1 38 ALA HB2 H -4.373 -2.574 7.255 1.00 . A A . 38 ALA HB2 1 1 17 35895 1 1 38 ALA HB3 H -3.265 -1.554 8.204 1.00 . A A . 38 ALA HB3 1 1 17 35896 1 1 38 ALA N N -4.499 0.595 8.235 1.00 . A A . 38 ALA N 1 1 17 35897 1 1 38 ALA O O -6.872 -1.006 9.211 1.00 . A A . 38 ALA O 1 1 17 35898 1 1 39 ASN C C -9.560 -1.285 6.353 1.00 . A A . 39 ASN C 1 1 17 35899 1 1 39 ASN CA C -8.877 -0.389 7.388 1.00 . A A . 39 ASN CA 1 1 17 35900 1 1 39 ASN CB C -9.491 1.008 7.282 1.00 . A A . 39 ASN CB 1 1 17 35901 1 1 39 ASN CG C -8.413 2.090 7.376 1.00 . A A . 39 ASN CG 1 1 17 35902 1 1 39 ASN H H -7.196 -0.080 6.196 1.00 . A A . 39 ASN H 1 1 17 35903 1 1 39 ASN HA H -8.971 -0.776 8.402 1.00 . A A . 39 ASN HA 1 1 17 35904 1 1 39 ASN HB2 H -10.025 1.104 6.337 1.00 . A A . 39 ASN HB2 1 1 17 35905 1 1 39 ASN HB3 H -10.222 1.149 8.078 1.00 . A A . 39 ASN HB3 1 1 17 35906 1 1 39 ASN HD21 H -9.130 2.580 9.204 1.00 . A A . 39 ASN HD21 1 1 17 35907 1 1 39 ASN HD22 H -7.777 3.516 8.664 1.00 . A A . 39 ASN HD22 1 1 17 35908 1 1 39 ASN N N -7.448 -0.354 7.124 1.00 . A A . 39 ASN N 1 1 17 35909 1 1 39 ASN ND2 N -8.442 2.786 8.508 1.00 . A A . 39 ASN ND2 1 1 17 35910 1 1 39 ASN O O -9.188 -1.281 5.180 1.00 . A A . 39 ASN O 1 1 17 35911 1 1 39 ASN OD1 O -7.607 2.279 6.479 1.00 . A A . 39 ASN OD1 1 1 17 35912 1 1 40 ILE C C -11.778 -2.160 4.729 1.00 . A A . 40 ILE C 1 1 17 35913 1 1 40 ILE CA C -11.285 -2.933 5.954 1.00 . A A . 40 ILE CA 1 1 17 35914 1 1 40 ILE CB C -12.403 -3.632 6.731 1.00 . A A . 40 ILE CB 1 1 17 35915 1 1 40 ILE CD1 C -14.595 -3.258 7.919 1.00 . A A . 40 ILE CD1 1 1 17 35916 1 1 40 ILE CG1 C -13.288 -2.614 7.453 1.00 . A A . 40 ILE CG1 1 1 17 35917 1 1 40 ILE CG2 C -11.833 -4.678 7.691 1.00 . A A . 40 ILE CG2 1 1 17 35918 1 1 40 ILE H H -10.843 -2.031 7.779 1.00 . A A . 40 ILE H 1 1 17 35919 1 1 40 ILE HA H -10.593 -3.706 5.620 1.00 . A A . 40 ILE HA 1 1 17 35920 1 1 40 ILE HB H -13.035 -4.160 6.018 1.00 . A A . 40 ILE HB 1 1 17 35921 1 1 40 ILE HD11 H -14.857 -4.076 7.249 1.00 . A A . 40 ILE HD11 1 1 17 35922 1 1 40 ILE HD12 H -14.470 -3.642 8.931 1.00 . A A . 40 ILE HD12 1 1 17 35923 1 1 40 ILE HD13 H -15.391 -2.512 7.910 1.00 . A A . 40 ILE HD13 1 1 17 35924 1 1 40 ILE HG12 H -12.754 -2.205 8.310 1.00 . A A . 40 ILE HG12 1 1 17 35925 1 1 40 ILE HG13 H -13.507 -1.780 6.786 1.00 . A A . 40 ILE HG13 1 1 17 35926 1 1 40 ILE HG21 H -12.649 -5.166 8.223 1.00 . A A . 40 ILE HG21 1 1 17 35927 1 1 40 ILE HG22 H -11.271 -5.422 7.126 1.00 . A A . 40 ILE HG22 1 1 17 35928 1 1 40 ILE HG23 H -11.171 -4.191 8.407 1.00 . A A . 40 ILE HG23 1 1 17 35929 1 1 40 ILE N N -10.547 -2.033 6.824 1.00 . A A . 40 ILE N 1 1 17 35930 1 1 40 ILE O O -11.889 -0.936 4.766 1.00 . A A . 40 ILE O 1 1 17 35931 1 1 41 VAL C C -14.019 -1.956 2.587 1.00 . A A . 41 VAL C 1 1 17 35932 1 1 41 VAL CA C -12.538 -2.309 2.438 1.00 . A A . 41 VAL CA 1 1 17 35933 1 1 41 VAL CB C -12.262 -3.246 1.260 1.00 . A A . 41 VAL CB 1 1 17 35934 1 1 41 VAL CG1 C -13.068 -2.829 0.028 1.00 . A A . 41 VAL CG1 1 1 17 35935 1 1 41 VAL CG2 C -10.767 -3.303 0.944 1.00 . A A . 41 VAL CG2 1 1 17 35936 1 1 41 VAL H H -11.967 -3.903 3.650 1.00 . A A . 41 VAL H 1 1 17 35937 1 1 41 VAL HA H -11.973 -1.390 2.278 1.00 . A A . 41 VAL HA 1 1 17 35938 1 1 41 VAL HB H -12.583 -4.247 1.547 1.00 . A A . 41 VAL HB 1 1 17 35939 1 1 41 VAL HG11 H -13.967 -3.441 -0.042 1.00 . A A . 41 VAL HG11 1 1 17 35940 1 1 41 VAL HG12 H -13.349 -1.780 0.115 1.00 . A A . 41 VAL HG12 1 1 17 35941 1 1 41 VAL HG13 H -12.462 -2.970 -0.867 1.00 . A A . 41 VAL HG13 1 1 17 35942 1 1 41 VAL HG21 H -10.283 -2.396 1.305 1.00 . A A . 41 VAL HG21 1 1 17 35943 1 1 41 VAL HG22 H -10.325 -4.171 1.435 1.00 . A A . 41 VAL HG22 1 1 17 35944 1 1 41 VAL HG23 H -10.626 -3.385 -0.134 1.00 . A A . 41 VAL HG23 1 1 17 35945 1 1 41 VAL N N -12.060 -2.908 3.672 1.00 . A A . 41 VAL N 1 1 17 35946 1 1 41 VAL O O -14.884 -2.818 2.436 1.00 . A A . 41 VAL O 1 1 17 35947 1 1 42 VAL C C -15.999 0.694 1.877 1.00 . A A . 42 VAL C 1 1 17 35948 1 1 42 VAL CA C -15.628 -0.212 3.054 1.00 . A A . 42 VAL CA 1 1 17 35949 1 1 42 VAL CB C -15.773 0.481 4.410 1.00 . A A . 42 VAL CB 1 1 17 35950 1 1 42 VAL CG1 C -15.586 -0.514 5.557 1.00 . A A . 42 VAL CG1 1 1 17 35951 1 1 42 VAL CG2 C -14.796 1.652 4.535 1.00 . A A . 42 VAL CG2 1 1 17 35952 1 1 42 VAL H H -13.557 0.006 3.003 1.00 . A A . 42 VAL H 1 1 17 35953 1 1 42 VAL HA H -16.284 -1.082 3.047 1.00 . A A . 42 VAL HA 1 1 17 35954 1 1 42 VAL HB H -16.785 0.881 4.476 1.00 . A A . 42 VAL HB 1 1 17 35955 1 1 42 VAL HG11 H -14.866 -0.114 6.271 1.00 . A A . 42 VAL HG11 1 1 17 35956 1 1 42 VAL HG12 H -16.541 -0.678 6.056 1.00 . A A . 42 VAL HG12 1 1 17 35957 1 1 42 VAL HG13 H -15.216 -1.460 5.160 1.00 . A A . 42 VAL HG13 1 1 17 35958 1 1 42 VAL HG21 H -14.987 2.372 3.739 1.00 . A A . 42 VAL HG21 1 1 17 35959 1 1 42 VAL HG22 H -14.930 2.136 5.502 1.00 . A A . 42 VAL HG22 1 1 17 35960 1 1 42 VAL HG23 H -13.773 1.282 4.452 1.00 . A A . 42 VAL HG23 1 1 17 35961 1 1 42 VAL N N -14.266 -0.688 2.882 1.00 . A A . 42 VAL N 1 1 17 35962 1 1 42 VAL O O -15.122 1.244 1.212 1.00 . A A . 42 VAL O 1 1 17 35963 1 1 43 PRO C C -17.710 3.139 0.912 1.00 . A A . 43 PRO C 1 1 17 35964 1 1 43 PRO CA C -17.831 1.653 0.566 1.00 . A A . 43 PRO CA 1 1 17 35965 1 1 43 PRO CB C -19.269 1.207 0.358 1.00 . A A . 43 PRO CB 1 1 17 35966 1 1 43 PRO CD C -18.400 0.188 2.418 1.00 . A A . 43 PRO CD 1 1 17 35967 1 1 43 PRO CG C -19.668 0.477 1.630 1.00 . A A . 43 PRO CG 1 1 17 35968 1 1 43 PRO HA H -17.278 1.518 -0.256 1.00 . A A . 43 PRO HA 1 1 17 35969 1 1 43 PRO HB2 H -19.921 2.062 0.178 1.00 . A A . 43 PRO HB2 1 1 17 35970 1 1 43 PRO HB3 H -19.353 0.554 -0.510 1.00 . A A . 43 PRO HB3 1 1 17 35971 1 1 43 PRO HD2 H -18.459 0.595 3.427 1.00 . A A . 43 PRO HD2 1 1 17 35972 1 1 43 PRO HD3 H -18.232 -0.885 2.516 1.00 . A A . 43 PRO HD3 1 1 17 35973 1 1 43 PRO HG2 H -20.353 1.085 2.220 1.00 . A A . 43 PRO HG2 1 1 17 35974 1 1 43 PRO HG3 H -20.189 -0.450 1.391 1.00 . A A . 43 PRO HG3 1 1 17 35975 1 1 43 PRO N N -17.333 0.824 1.651 1.00 . A A . 43 PRO N 1 1 17 35976 1 1 43 PRO O O -17.315 3.491 2.022 1.00 . A A . 43 PRO O 1 1 17 35977 1 1 44 VAL C C -16.720 5.761 0.902 1.00 . A A . 44 VAL C 1 1 17 35978 1 1 44 VAL CA C -17.992 5.409 0.128 1.00 . A A . 44 VAL CA 1 1 17 35979 1 1 44 VAL CB C -19.266 5.906 0.814 1.00 . A A . 44 VAL CB 1 1 17 35980 1 1 44 VAL CG1 C -19.805 4.860 1.792 1.00 . A A . 44 VAL CG1 1 1 17 35981 1 1 44 VAL CG2 C -19.025 7.242 1.518 1.00 . A A . 44 VAL CG2 1 1 17 35982 1 1 44 VAL H H -18.377 3.675 -0.960 1.00 . A A . 44 VAL H 1 1 17 35983 1 1 44 VAL HA H -17.940 5.867 -0.860 1.00 . A A . 44 VAL HA 1 1 17 35984 1 1 44 VAL HB H -20.021 6.064 0.044 1.00 . A A . 44 VAL HB 1 1 17 35985 1 1 44 VAL HG11 H -19.981 3.924 1.262 1.00 . A A . 44 VAL HG11 1 1 17 35986 1 1 44 VAL HG12 H -19.077 4.697 2.587 1.00 . A A . 44 VAL HG12 1 1 17 35987 1 1 44 VAL HG13 H -20.741 5.214 2.224 1.00 . A A . 44 VAL HG13 1 1 17 35988 1 1 44 VAL HG21 H -18.859 7.068 2.581 1.00 . A A . 44 VAL HG21 1 1 17 35989 1 1 44 VAL HG22 H -18.148 7.726 1.087 1.00 . A A . 44 VAL HG22 1 1 17 35990 1 1 44 VAL HG23 H -19.896 7.885 1.387 1.00 . A A . 44 VAL HG23 1 1 17 35991 1 1 44 VAL N N -18.057 3.970 -0.060 1.00 . A A . 44 VAL N 1 1 17 35992 1 1 44 VAL O O -16.754 5.911 2.122 1.00 . A A . 44 VAL O 1 1 17 35993 1 1 45 THR C C -13.564 7.166 -0.144 1.00 . A A . 45 THR C 1 1 17 35994 1 1 45 THR CA C -14.349 6.215 0.762 1.00 . A A . 45 THR CA 1 1 17 35995 1 1 45 THR CB C -13.611 4.908 1.055 1.00 . A A . 45 THR CB 1 1 17 35996 1 1 45 THR CG2 C -14.432 3.953 1.924 1.00 . A A . 45 THR CG2 1 1 17 35997 1 1 45 THR H H -15.610 5.760 -0.832 1.00 . A A . 45 THR H 1 1 17 35998 1 1 45 THR HA H -14.535 6.745 1.696 1.00 . A A . 45 THR HA 1 1 17 35999 1 1 45 THR HB H -12.637 5.102 1.503 1.00 . A A . 45 THR HB 1 1 17 36000 1 1 45 THR HG1 H -14.459 4.200 -0.614 1.00 . A A . 45 THR HG1 1 1 17 36001 1 1 45 THR HG21 H -13.770 3.220 2.384 1.00 . A A . 45 THR HG21 1 1 17 36002 1 1 45 THR HG22 H -14.944 4.520 2.702 1.00 . A A . 45 THR HG22 1 1 17 36003 1 1 45 THR HG23 H -15.168 3.440 1.305 1.00 . A A . 45 THR HG23 1 1 17 36004 1 1 45 THR N N -15.629 5.884 0.160 1.00 . A A . 45 THR N 1 1 17 36005 1 1 45 THR O O -13.657 8.384 0.000 1.00 . A A . 45 THR O 1 1 17 36006 1 1 45 THR OG1 O -13.546 4.255 -0.210 1.00 . A A . 45 THR OG1 1 1 17 36007 1 1 46 ARG C C -12.856 7.782 -3.187 1.00 . A A . 46 ARG C 1 1 17 36008 1 1 46 ARG CA C -12.009 7.353 -1.987 1.00 . A A . 46 ARG CA 1 1 17 36009 1 1 46 ARG CB C -10.804 6.551 -2.482 1.00 . A A . 46 ARG CB 1 1 17 36010 1 1 46 ARG CD C -8.430 6.027 -1.813 1.00 . A A . 46 ARG CD 1 1 17 36011 1 1 46 ARG CG C -9.499 7.116 -1.917 1.00 . A A . 46 ARG CG 1 1 17 36012 1 1 46 ARG CZ C -7.983 4.389 0.011 1.00 . A A . 46 ARG CZ 1 1 17 36013 1 1 46 ARG H H -12.740 5.582 -1.168 1.00 . A A . 46 ARG H 1 1 17 36014 1 1 46 ARG HA H -11.677 8.218 -1.412 1.00 . A A . 46 ARG HA 1 1 17 36015 1 1 46 ARG HB2 H -10.911 5.507 -2.187 1.00 . A A . 46 ARG HB2 1 1 17 36016 1 1 46 ARG HB3 H -10.771 6.572 -3.572 1.00 . A A . 46 ARG HB3 1 1 17 36017 1 1 46 ARG HD2 H -8.285 5.554 -2.785 1.00 . A A . 46 ARG HD2 1 1 17 36018 1 1 46 ARG HD3 H -7.475 6.469 -1.528 1.00 . A A . 46 ARG HD3 1 1 17 36019 1 1 46 ARG HE H -9.805 4.779 -0.751 1.00 . A A . 46 ARG HE 1 1 17 36020 1 1 46 ARG HG2 H -9.141 7.923 -2.556 1.00 . A A . 46 ARG HG2 1 1 17 36021 1 1 46 ARG HG3 H -9.682 7.546 -0.932 1.00 . A A . 46 ARG HG3 1 1 17 36022 1 1 46 ARG HH11 H -6.333 5.347 -0.692 1.00 . A A . 46 ARG HH11 1 1 17 36023 1 1 46 ARG HH12 H -6.038 4.205 0.576 1.00 . A A . 46 ARG HH12 1 1 17 36024 1 1 46 ARG HH21 H -9.417 3.272 0.923 1.00 . A A . 46 ARG HH21 1 1 17 36025 1 1 46 ARG HH22 H -7.804 3.017 1.501 1.00 . A A . 46 ARG HH22 1 1 17 36026 1 1 46 ARG N N -12.809 6.574 -1.057 1.00 . A A . 46 ARG N 1 1 17 36027 1 1 46 ARG NE N -8.835 5.013 -0.814 1.00 . A A . 46 ARG NE 1 1 17 36028 1 1 46 ARG NH1 N -6.674 4.671 -0.039 1.00 . A A . 46 ARG NH1 1 1 17 36029 1 1 46 ARG NH2 N -8.440 3.482 0.885 1.00 . A A . 46 ARG NH2 1 1 17 36030 1 1 46 ARG O O -12.733 7.215 -4.272 1.00 . A A . 46 ARG O 1 1 17 36031 1 1 47 LYS C C -15.258 8.118 -4.697 1.00 . A A . 47 LYS C 1 1 17 36032 1 1 47 LYS CA C -14.564 9.289 -3.999 1.00 . A A . 47 LYS CA 1 1 17 36033 1 1 47 LYS CB C -13.778 10.194 -4.951 1.00 . A A . 47 LYS CB 1 1 17 36034 1 1 47 LYS CD C -13.815 12.491 -3.911 1.00 . A A . 47 LYS CD 1 1 17 36035 1 1 47 LYS CE C -14.927 13.064 -3.030 1.00 . A A . 47 LYS CE 1 1 17 36036 1 1 47 LYS CG C -14.393 11.594 -5.008 1.00 . A A . 47 LYS CG 1 1 17 36037 1 1 47 LYS H H -13.790 9.233 -2.066 1.00 . A A . 47 LYS H 1 1 17 36038 1 1 47 LYS HA H -15.324 9.907 -3.521 1.00 . A A . 47 LYS HA 1 1 17 36039 1 1 47 LYS HB2 H -12.741 10.261 -4.622 1.00 . A A . 47 LYS HB2 1 1 17 36040 1 1 47 LYS HB3 H -13.768 9.756 -5.949 1.00 . A A . 47 LYS HB3 1 1 17 36041 1 1 47 LYS HD2 H -13.118 11.920 -3.298 1.00 . A A . 47 LYS HD2 1 1 17 36042 1 1 47 LYS HD3 H -13.249 13.306 -4.363 1.00 . A A . 47 LYS HD3 1 1 17 36043 1 1 47 LYS HE2 H -15.872 13.055 -3.574 1.00 . A A . 47 LYS HE2 1 1 17 36044 1 1 47 LYS HE3 H -15.060 12.436 -2.149 1.00 . A A . 47 LYS HE3 1 1 17 36045 1 1 47 LYS HG2 H -14.202 12.039 -5.985 1.00 . A A . 47 LYS HG2 1 1 17 36046 1 1 47 LYS HG3 H -15.474 11.526 -4.895 1.00 . A A . 47 LYS HG3 1 1 17 36047 1 1 47 LYS HZ1 H -15.041 14.646 -1.741 1.00 . A A . 47 LYS HZ1 1 1 17 36048 1 1 47 LYS HZ2 H -13.609 14.540 -2.519 1.00 . A A . 47 LYS HZ2 1 1 17 36049 1 1 47 LYS HZ3 H -14.929 15.089 -3.309 1.00 . A A . 47 LYS HZ3 1 1 17 36050 1 1 47 LYS N N -13.697 8.778 -2.951 1.00 . A A . 47 LYS N 1 1 17 36051 1 1 47 LYS NZ N -14.600 14.447 -2.616 1.00 . A A . 47 LYS NZ 1 1 17 36052 1 1 47 LYS O O -14.721 7.550 -5.646 1.00 . A A . 47 LYS O 1 1 17 36053 1 1 48 THR C C -18.578 6.599 -4.075 1.00 . A A . 48 THR C 1 1 17 36054 1 1 48 THR CA C -17.216 6.699 -4.763 1.00 . A A . 48 THR CA 1 1 17 36055 1 1 48 THR CB C -16.382 5.421 -4.649 1.00 . A A . 48 THR CB 1 1 17 36056 1 1 48 THR CG2 C -15.926 5.146 -3.214 1.00 . A A . 48 THR CG2 1 1 17 36057 1 1 48 THR H H -16.872 8.260 -3.427 1.00 . A A . 48 THR H 1 1 17 36058 1 1 48 THR HA H -17.404 6.918 -5.814 1.00 . A A . 48 THR HA 1 1 17 36059 1 1 48 THR HB H -15.531 5.450 -5.329 1.00 . A A . 48 THR HB 1 1 17 36060 1 1 48 THR HG1 H -16.898 3.710 -5.547 1.00 . A A . 48 THR HG1 1 1 17 36061 1 1 48 THR HG21 H -15.321 4.240 -3.192 1.00 . A A . 48 THR HG21 1 1 17 36062 1 1 48 THR HG22 H -15.334 5.987 -2.853 1.00 . A A . 48 THR HG22 1 1 17 36063 1 1 48 THR HG23 H -16.799 5.016 -2.574 1.00 . A A . 48 THR HG23 1 1 17 36064 1 1 48 THR N N -16.442 7.792 -4.199 1.00 . A A . 48 THR N 1 1 17 36065 1 1 48 THR O O -18.870 5.606 -3.409 1.00 . A A . 48 THR O 1 1 17 36066 1 1 48 THR OG1 O -17.309 4.375 -4.925 1.00 . A A . 48 THR OG1 1 1 17 36067 1 1 49 ARG C C -21.486 6.421 -4.025 1.00 . A A . 49 ARG C 1 1 17 36068 1 1 49 ARG CA C -20.701 7.683 -3.662 1.00 . A A . 49 ARG CA 1 1 17 36069 1 1 49 ARG CB C -21.479 8.912 -4.136 1.00 . A A . 49 ARG CB 1 1 17 36070 1 1 49 ARG CD C -23.482 10.016 -3.073 1.00 . A A . 49 ARG CD 1 1 17 36071 1 1 49 ARG CG C -21.983 9.733 -2.948 1.00 . A A . 49 ARG CG 1 1 17 36072 1 1 49 ARG CZ C -25.567 9.094 -2.069 1.00 . A A . 49 ARG CZ 1 1 17 36073 1 1 49 ARG H H -19.131 8.444 -4.800 1.00 . A A . 49 ARG H 1 1 17 36074 1 1 49 ARG HA H -20.522 7.739 -2.589 1.00 . A A . 49 ARG HA 1 1 17 36075 1 1 49 ARG HB2 H -20.839 9.531 -4.765 1.00 . A A . 49 ARG HB2 1 1 17 36076 1 1 49 ARG HB3 H -22.323 8.599 -4.750 1.00 . A A . 49 ARG HB3 1 1 17 36077 1 1 49 ARG HD2 H -23.674 11.077 -2.917 1.00 . A A . 49 ARG HD2 1 1 17 36078 1 1 49 ARG HD3 H -23.822 9.776 -4.080 1.00 . A A . 49 ARG HD3 1 1 17 36079 1 1 49 ARG HE H -23.712 8.733 -1.377 1.00 . A A . 49 ARG HE 1 1 17 36080 1 1 49 ARG HG2 H -21.787 9.195 -2.020 1.00 . A A . 49 ARG HG2 1 1 17 36081 1 1 49 ARG HG3 H -21.435 10.674 -2.892 1.00 . A A . 49 ARG HG3 1 1 17 36082 1 1 49 ARG HH11 H -25.861 10.281 -3.694 1.00 . A A . 49 ARG HH11 1 1 17 36083 1 1 49 ARG HH12 H -27.302 9.632 -2.984 1.00 . A A . 49 ARG HH12 1 1 17 36084 1 1 49 ARG HH21 H -25.612 7.877 -0.440 1.00 . A A . 49 ARG HH21 1 1 17 36085 1 1 49 ARG HH22 H -27.159 8.256 -1.121 1.00 . A A . 49 ARG HH22 1 1 17 36086 1 1 49 ARG N N -19.376 7.641 -4.258 1.00 . A A . 49 ARG N 1 1 17 36087 1 1 49 ARG NE N -24.233 9.215 -2.081 1.00 . A A . 49 ARG NE 1 1 17 36088 1 1 49 ARG NH1 N -26.306 9.722 -2.994 1.00 . A A . 49 ARG NH1 1 1 17 36089 1 1 49 ARG NH2 N -26.163 8.346 -1.130 1.00 . A A . 49 ARG NH2 1 1 17 36090 1 1 49 ARG O O -21.998 5.730 -3.145 1.00 . A A . 49 ARG O 1 1 17 36091 1 1 50 PRO C C -21.470 3.705 -5.594 1.00 . A A . 50 PRO C 1 1 17 36092 1 1 50 PRO CA C -22.272 4.983 -5.845 1.00 . A A . 50 PRO CA 1 1 17 36093 1 1 50 PRO CB C -22.507 5.257 -7.321 1.00 . A A . 50 PRO CB 1 1 17 36094 1 1 50 PRO CD C -20.964 6.946 -6.426 1.00 . A A . 50 PRO CD 1 1 17 36095 1 1 50 PRO CG C -21.518 6.344 -7.707 1.00 . A A . 50 PRO CG 1 1 17 36096 1 1 50 PRO HA H -23.132 4.869 -5.347 1.00 . A A . 50 PRO HA 1 1 17 36097 1 1 50 PRO HB2 H -22.349 4.356 -7.915 1.00 . A A . 50 PRO HB2 1 1 17 36098 1 1 50 PRO HB3 H -23.533 5.581 -7.500 1.00 . A A . 50 PRO HB3 1 1 17 36099 1 1 50 PRO HD2 H -19.876 6.893 -6.401 1.00 . A A . 50 PRO HD2 1 1 17 36100 1 1 50 PRO HD3 H -21.234 7.998 -6.334 1.00 . A A . 50 PRO HD3 1 1 17 36101 1 1 50 PRO HG2 H -20.712 5.929 -8.313 1.00 . A A . 50 PRO HG2 1 1 17 36102 1 1 50 PRO HG3 H -22.007 7.110 -8.309 1.00 . A A . 50 PRO HG3 1 1 17 36103 1 1 50 PRO N N -21.558 6.151 -5.356 1.00 . A A . 50 PRO N 1 1 17 36104 1 1 50 PRO O O -21.881 2.855 -4.805 1.00 . A A . 50 PRO O 1 1 17 36105 1 1 51 ALA C C -20.074 1.277 -6.922 1.00 . A A . 51 ALA C 1 1 17 36106 1 1 51 ALA CA C -19.476 2.449 -6.140 1.00 . A A . 51 ALA CA 1 1 17 36107 1 1 51 ALA CB C -19.290 2.125 -4.656 1.00 . A A . 51 ALA CB 1 1 17 36108 1 1 51 ALA H H -20.013 4.305 -6.918 1.00 . A A . 51 ALA H 1 1 17 36109 1 1 51 ALA HA H -18.507 2.704 -6.568 1.00 . A A . 51 ALA HA 1 1 17 36110 1 1 51 ALA HB1 H -18.233 1.956 -4.451 1.00 . A A . 51 ALA HB1 1 1 17 36111 1 1 51 ALA HB2 H -19.648 2.961 -4.055 1.00 . A A . 51 ALA HB2 1 1 17 36112 1 1 51 ALA HB3 H -19.857 1.229 -4.406 1.00 . A A . 51 ALA HB3 1 1 17 36113 1 1 51 ALA N N -20.340 3.609 -6.279 1.00 . A A . 51 ALA N 1 1 17 36114 1 1 51 ALA O O -20.852 0.495 -6.377 1.00 . A A . 51 ALA O 1 1 17 36115 1 1 52 SER C C -20.137 -1.206 -8.305 1.00 . A A . 52 SER C 1 1 17 36116 1 1 52 SER CA C -20.176 0.130 -9.049 1.00 . A A . 52 SER CA 1 1 17 36117 1 1 52 SER CB C -19.355 0.045 -10.337 1.00 . A A . 52 SER CB 1 1 17 36118 1 1 52 SER H H -19.055 1.834 -8.622 1.00 . A A . 52 SER H 1 1 17 36119 1 1 52 SER HA H -21.203 0.404 -9.291 1.00 . A A . 52 SER HA 1 1 17 36120 1 1 52 SER HB2 H -19.617 -0.867 -10.874 1.00 . A A . 52 SER HB2 1 1 17 36121 1 1 52 SER HB3 H -19.611 0.882 -10.986 1.00 . A A . 52 SER HB3 1 1 17 36122 1 1 52 SER HG H -17.785 0.282 -9.119 1.00 . A A . 52 SER HG 1 1 17 36123 1 1 52 SER N N -19.688 1.193 -8.187 1.00 . A A . 52 SER N 1 1 17 36124 1 1 52 SER O O -19.084 -1.834 -8.204 1.00 . A A . 52 SER O 1 1 17 36125 1 1 52 SER OG O -17.954 0.058 -10.079 1.00 . A A . 52 SER OG 1 1 17 36126 1 1 53 SER C C -21.663 -4.007 -8.045 1.00 . A A . 53 SER C 1 1 17 36127 1 1 53 SER CA C -21.410 -2.853 -7.073 1.00 . A A . 53 SER CA 1 1 17 36128 1 1 53 SER CB C -22.527 -2.783 -6.030 1.00 . A A . 53 SER CB 1 1 17 36129 1 1 53 SER H H -22.150 -1.086 -7.891 1.00 . A A . 53 SER H 1 1 17 36130 1 1 53 SER HA H -20.452 -2.979 -6.570 1.00 . A A . 53 SER HA 1 1 17 36131 1 1 53 SER HB2 H -23.219 -1.982 -6.293 1.00 . A A . 53 SER HB2 1 1 17 36132 1 1 53 SER HB3 H -23.096 -3.713 -6.045 1.00 . A A . 53 SER HB3 1 1 17 36133 1 1 53 SER HG H -21.144 -3.028 -4.605 1.00 . A A . 53 SER HG 1 1 17 36134 1 1 53 SER N N -21.298 -1.602 -7.804 1.00 . A A . 53 SER N 1 1 17 36135 1 1 53 SER O O -22.528 -3.913 -8.914 1.00 . A A . 53 SER O 1 1 17 36136 1 1 53 SER OG O -22.020 -2.558 -4.718 1.00 . A A . 53 SER OG 1 1 17 36137 1 1 54 LEU C C -20.546 -7.476 -7.951 1.00 . A A . 54 LEU C 1 1 17 36138 1 1 54 LEU CA C -21.021 -6.240 -8.717 1.00 . A A . 54 LEU CA 1 1 17 36139 1 1 54 LEU CB C -20.292 -6.021 -10.044 1.00 . A A . 54 LEU CB 1 1 17 36140 1 1 54 LEU CD1 C -20.723 -5.140 -12.367 1.00 . A A . 54 LEU CD1 1 1 17 36141 1 1 54 LEU CD2 C -21.101 -7.593 -11.842 1.00 . A A . 54 LEU CD2 1 1 17 36142 1 1 54 LEU CG C -21.144 -6.160 -11.308 1.00 . A A . 54 LEU CG 1 1 17 36143 1 1 54 LEU H H -20.190 -5.138 -7.157 1.00 . A A . 54 LEU H 1 1 17 36144 1 1 54 LEU HA H -22.080 -6.361 -8.946 1.00 . A A . 54 LEU HA 1 1 17 36145 1 1 54 LEU HB2 H -19.853 -5.024 -10.034 1.00 . A A . 54 LEU HB2 1 1 17 36146 1 1 54 LEU HB3 H -19.469 -6.732 -10.105 1.00 . A A . 54 LEU HB3 1 1 17 36147 1 1 54 LEU HD11 H -20.377 -5.664 -13.258 1.00 . A A . 54 LEU HD11 1 1 17 36148 1 1 54 LEU HD12 H -21.575 -4.511 -12.624 1.00 . A A . 54 LEU HD12 1 1 17 36149 1 1 54 LEU HD13 H -19.918 -4.519 -11.974 1.00 . A A . 54 LEU HD13 1 1 17 36150 1 1 54 LEU HD21 H -20.239 -8.112 -11.423 1.00 . A A . 54 LEU HD21 1 1 17 36151 1 1 54 LEU HD22 H -22.014 -8.115 -11.556 1.00 . A A . 54 LEU HD22 1 1 17 36152 1 1 54 LEU HD23 H -21.020 -7.573 -12.929 1.00 . A A . 54 LEU HD23 1 1 17 36153 1 1 54 LEU HG H -22.180 -5.945 -11.047 1.00 . A A . 54 LEU HG 1 1 17 36154 1 1 54 LEU N N -20.892 -5.069 -7.866 1.00 . A A . 54 LEU N 1 1 17 36155 1 1 54 LEU O O -19.730 -7.369 -7.037 1.00 . A A . 54 LEU O 1 1 17 36156 1 1 55 SER C C -21.117 -9.848 -6.238 1.00 . A A . 55 SER C 1 1 17 36157 1 1 55 SER CA C -20.718 -9.877 -7.715 1.00 . A A . 55 SER CA 1 1 17 36158 1 1 55 SER CB C -19.221 -10.157 -7.855 1.00 . A A . 55 SER CB 1 1 17 36159 1 1 55 SER H H -21.741 -8.700 -9.096 1.00 . A A . 55 SER H 1 1 17 36160 1 1 55 SER HA H -21.282 -10.643 -8.247 1.00 . A A . 55 SER HA 1 1 17 36161 1 1 55 SER HB2 H -18.665 -9.498 -7.188 1.00 . A A . 55 SER HB2 1 1 17 36162 1 1 55 SER HB3 H -19.012 -11.179 -7.539 1.00 . A A . 55 SER HB3 1 1 17 36163 1 1 55 SER HG H -17.784 -9.781 -9.196 1.00 . A A . 55 SER HG 1 1 17 36164 1 1 55 SER N N -21.078 -8.622 -8.352 1.00 . A A . 55 SER N 1 1 17 36165 1 1 55 SER O O -21.507 -8.803 -5.717 1.00 . A A . 55 SER O 1 1 17 36166 1 1 55 SER OG O -18.766 -9.971 -9.192 1.00 . A A . 55 SER OG 1 1 17 36167 1 1 56 ARG C C -20.697 -9.998 -3.394 1.00 . A A . 56 ARG C 1 1 17 36168 1 1 56 ARG CA C -21.349 -11.126 -4.197 1.00 . A A . 56 ARG CA 1 1 17 36169 1 1 56 ARG CB C -20.896 -12.473 -3.632 1.00 . A A . 56 ARG CB 1 1 17 36170 1 1 56 ARG CD C -22.004 -14.704 -3.236 1.00 . A A . 56 ARG CD 1 1 17 36171 1 1 56 ARG CG C -21.675 -13.625 -4.270 1.00 . A A . 56 ARG CG 1 1 17 36172 1 1 56 ARG CZ C -23.396 -16.769 -3.161 1.00 . A A . 56 ARG CZ 1 1 17 36173 1 1 56 ARG H H -20.687 -11.850 -6.035 1.00 . A A . 56 ARG H 1 1 17 36174 1 1 56 ARG HA H -22.436 -11.050 -4.169 1.00 . A A . 56 ARG HA 1 1 17 36175 1 1 56 ARG HB2 H -19.829 -12.607 -3.813 1.00 . A A . 56 ARG HB2 1 1 17 36176 1 1 56 ARG HB3 H -21.040 -12.486 -2.552 1.00 . A A . 56 ARG HB3 1 1 17 36177 1 1 56 ARG HD2 H -21.090 -15.207 -2.920 1.00 . A A . 56 ARG HD2 1 1 17 36178 1 1 56 ARG HD3 H -22.439 -14.246 -2.347 1.00 . A A . 56 ARG HD3 1 1 17 36179 1 1 56 ARG HE H -23.274 -15.533 -4.745 1.00 . A A . 56 ARG HE 1 1 17 36180 1 1 56 ARG HG2 H -22.597 -13.245 -4.710 1.00 . A A . 56 ARG HG2 1 1 17 36181 1 1 56 ARG HG3 H -21.090 -14.060 -5.081 1.00 . A A . 56 ARG HG3 1 1 17 36182 1 1 56 ARG HH11 H -22.348 -16.390 -1.460 1.00 . A A . 56 ARG HH11 1 1 17 36183 1 1 56 ARG HH12 H -23.320 -17.823 -1.424 1.00 . A A . 56 ARG HH12 1 1 17 36184 1 1 56 ARG HH21 H -24.557 -17.423 -4.698 1.00 . A A . 56 ARG HH21 1 1 17 36185 1 1 56 ARG HH22 H -24.586 -18.414 -3.278 1.00 . A A . 56 ARG HH22 1 1 17 36186 1 1 56 ARG N N -21.005 -11.006 -5.604 1.00 . A A . 56 ARG N 1 1 17 36187 1 1 56 ARG NE N -22.949 -15.686 -3.812 1.00 . A A . 56 ARG NE 1 1 17 36188 1 1 56 ARG NH1 N -22.987 -17.015 -1.909 1.00 . A A . 56 ARG NH1 1 1 17 36189 1 1 56 ARG NH2 N -24.252 -17.606 -3.763 1.00 . A A . 56 ARG NH2 1 1 17 36190 1 1 56 ARG O O -19.625 -9.515 -3.753 1.00 . A A . 56 ARG O 1 1 17 36191 1 1 57 PRO C C -19.731 -9.036 -0.569 1.00 . A A . 57 PRO C 1 1 17 36192 1 1 57 PRO CA C -20.891 -8.541 -1.436 1.00 . A A . 57 PRO CA 1 1 17 36193 1 1 57 PRO CB C -22.094 -8.095 -0.620 1.00 . A A . 57 PRO CB 1 1 17 36194 1 1 57 PRO CD C -22.664 -10.152 -1.837 1.00 . A A . 57 PRO CD 1 1 17 36195 1 1 57 PRO CG C -23.104 -9.226 -0.714 1.00 . A A . 57 PRO CG 1 1 17 36196 1 1 57 PRO HA H -20.520 -7.794 -1.988 1.00 . A A . 57 PRO HA 1 1 17 36197 1 1 57 PRO HB2 H -21.814 -7.906 0.417 1.00 . A A . 57 PRO HB2 1 1 17 36198 1 1 57 PRO HB3 H -22.509 -7.166 -1.012 1.00 . A A . 57 PRO HB3 1 1 17 36199 1 1 57 PRO HD2 H -22.550 -11.176 -1.484 1.00 . A A . 57 PRO HD2 1 1 17 36200 1 1 57 PRO HD3 H -23.398 -10.172 -2.643 1.00 . A A . 57 PRO HD3 1 1 17 36201 1 1 57 PRO HG2 H -23.158 -9.770 0.229 1.00 . A A . 57 PRO HG2 1 1 17 36202 1 1 57 PRO HG3 H -24.101 -8.832 -0.913 1.00 . A A . 57 PRO HG3 1 1 17 36203 1 1 57 PRO N N -21.391 -9.602 -2.293 1.00 . A A . 57 PRO N 1 1 17 36204 1 1 57 PRO O O -18.742 -8.328 -0.386 1.00 . A A . 57 PRO O 1 1 17 36205 1 1 58 SER C C -18.120 -11.931 0.006 1.00 . A A . 58 SER C 1 1 17 36206 1 1 58 SER CA C -18.870 -10.847 0.783 1.00 . A A . 58 SER CA 1 1 17 36207 1 1 58 SER CB C -19.481 -11.433 2.057 1.00 . A A . 58 SER CB 1 1 17 36208 1 1 58 SER H H -20.699 -10.818 -0.214 1.00 . A A . 58 SER H 1 1 17 36209 1 1 58 SER HA H -18.198 -10.030 1.046 1.00 . A A . 58 SER HA 1 1 17 36210 1 1 58 SER HB2 H -20.492 -11.783 1.847 1.00 . A A . 58 SER HB2 1 1 17 36211 1 1 58 SER HB3 H -18.902 -12.302 2.370 1.00 . A A . 58 SER HB3 1 1 17 36212 1 1 58 SER HG H -20.468 -10.266 3.348 1.00 . A A . 58 SER HG 1 1 17 36213 1 1 58 SER N N -19.891 -10.249 -0.060 1.00 . A A . 58 SER N 1 1 17 36214 1 1 58 SER O O -18.586 -13.065 -0.090 1.00 . A A . 58 SER O 1 1 17 36215 1 1 58 SER OG O -19.519 -10.482 3.117 1.00 . A A . 58 SER OG 1 1 17 36216 1 1 59 GLN C C -15.206 -13.233 -0.364 1.00 . A A . 59 GLN C 1 1 17 36217 1 1 59 GLN CA C -16.152 -12.469 -1.292 1.00 . A A . 59 GLN CA 1 1 17 36218 1 1 59 GLN CB C -15.373 -11.736 -2.386 1.00 . A A . 59 GLN CB 1 1 17 36219 1 1 59 GLN CD C -15.408 -10.976 -4.791 1.00 . A A . 59 GLN CD 1 1 17 36220 1 1 59 GLN CG C -16.239 -11.527 -3.630 1.00 . A A . 59 GLN CG 1 1 17 36221 1 1 59 GLN H H -16.599 -10.620 -0.444 1.00 . A A . 59 GLN H 1 1 17 36222 1 1 59 GLN HA H -16.854 -13.161 -1.757 1.00 . A A . 59 GLN HA 1 1 17 36223 1 1 59 GLN HB2 H -15.032 -10.771 -2.010 1.00 . A A . 59 GLN HB2 1 1 17 36224 1 1 59 GLN HB3 H -14.483 -12.308 -2.650 1.00 . A A . 59 GLN HB3 1 1 17 36225 1 1 59 GLN HE21 H -15.445 -9.162 -3.893 1.00 . A A . 59 GLN HE21 1 1 17 36226 1 1 59 GLN HE22 H -14.581 -9.229 -5.393 1.00 . A A . 59 GLN HE22 1 1 17 36227 1 1 59 GLN HG2 H -16.695 -12.473 -3.922 1.00 . A A . 59 GLN HG2 1 1 17 36228 1 1 59 GLN HG3 H -17.052 -10.838 -3.401 1.00 . A A . 59 GLN HG3 1 1 17 36229 1 1 59 GLN N N -16.971 -11.544 -0.527 1.00 . A A . 59 GLN N 1 1 17 36230 1 1 59 GLN NE2 N -15.121 -9.682 -4.683 1.00 . A A . 59 GLN NE2 1 1 17 36231 1 1 59 GLN O O -14.802 -12.718 0.678 1.00 . A A . 59 GLN O 1 1 17 36232 1 1 59 GLN OE1 O -15.051 -11.679 -5.722 1.00 . A A . 59 GLN OE1 1 1 17 36233 1 1 60 PRO C C -12.529 -14.852 -0.133 1.00 . A A . 60 PRO C 1 1 17 36234 1 1 60 PRO CA C -13.979 -15.322 -0.004 1.00 . A A . 60 PRO CA 1 1 17 36235 1 1 60 PRO CB C -14.197 -16.729 -0.537 1.00 . A A . 60 PRO CB 1 1 17 36236 1 1 60 PRO CD C -15.329 -15.124 -2.014 1.00 . A A . 60 PRO CD 1 1 17 36237 1 1 60 PRO CG C -14.850 -16.562 -1.900 1.00 . A A . 60 PRO CG 1 1 17 36238 1 1 60 PRO HA H -14.203 -15.255 0.968 1.00 . A A . 60 PRO HA 1 1 17 36239 1 1 60 PRO HB2 H -13.252 -17.266 -0.620 1.00 . A A . 60 PRO HB2 1 1 17 36240 1 1 60 PRO HB3 H -14.834 -17.306 0.133 1.00 . A A . 60 PRO HB3 1 1 17 36241 1 1 60 PRO HD2 H -14.912 -14.637 -2.896 1.00 . A A . 60 PRO HD2 1 1 17 36242 1 1 60 PRO HD3 H -16.414 -15.075 -2.106 1.00 . A A . 60 PRO HD3 1 1 17 36243 1 1 60 PRO HG2 H -14.139 -16.792 -2.694 1.00 . A A . 60 PRO HG2 1 1 17 36244 1 1 60 PRO HG3 H -15.685 -17.253 -2.010 1.00 . A A . 60 PRO HG3 1 1 17 36245 1 1 60 PRO N N -14.871 -14.482 -0.786 1.00 . A A . 60 PRO N 1 1 17 36246 1 1 60 PRO O O -11.773 -15.375 -0.950 1.00 . A A . 60 PRO O 1 1 17 36247 1 1 61 SER C C -10.822 -11.956 1.363 1.00 . A A . 61 SER C 1 1 17 36248 1 1 61 SER CA C -10.838 -13.323 0.675 1.00 . A A . 61 SER CA 1 1 17 36249 1 1 61 SER CB C -10.304 -13.204 -0.754 1.00 . A A . 61 SER CB 1 1 17 36250 1 1 61 SER H H -12.805 -13.449 1.349 1.00 . A A . 61 SER H 1 1 17 36251 1 1 61 SER HA H -10.232 -14.038 1.231 1.00 . A A . 61 SER HA 1 1 17 36252 1 1 61 SER HB2 H -11.135 -13.029 -1.437 1.00 . A A . 61 SER HB2 1 1 17 36253 1 1 61 SER HB3 H -9.645 -12.339 -0.824 1.00 . A A . 61 SER HB3 1 1 17 36254 1 1 61 SER HG H -9.872 -14.637 -2.082 1.00 . A A . 61 SER HG 1 1 17 36255 1 1 61 SER N N -12.184 -13.869 0.687 1.00 . A A . 61 SER N 1 1 17 36256 1 1 61 SER O O -10.954 -10.925 0.706 1.00 . A A . 61 SER O 1 1 17 36257 1 1 61 SER OG O -9.596 -14.373 -1.158 1.00 . A A . 61 SER OG 1 1 17 36258 1 1 62 ARG C C -9.668 -9.759 2.827 1.00 . A A . 62 ARG C 1 1 17 36259 1 1 62 ARG CA C -10.626 -10.770 3.461 1.00 . A A . 62 ARG CA 1 1 17 36260 1 1 62 ARG CB C -10.182 -11.049 4.899 1.00 . A A . 62 ARG CB 1 1 17 36261 1 1 62 ARG CD C -11.411 -10.001 6.835 1.00 . A A . 62 ARG CD 1 1 17 36262 1 1 62 ARG CG C -11.388 -11.157 5.834 1.00 . A A . 62 ARG CG 1 1 17 36263 1 1 62 ARG CZ C -10.626 -11.345 8.780 1.00 . A A . 62 ARG CZ 1 1 17 36264 1 1 62 ARG H H -10.554 -12.836 3.205 1.00 . A A . 62 ARG H 1 1 17 36265 1 1 62 ARG HA H -11.651 -10.401 3.448 1.00 . A A . 62 ARG HA 1 1 17 36266 1 1 62 ARG HB2 H -9.607 -11.975 4.932 1.00 . A A . 62 ARG HB2 1 1 17 36267 1 1 62 ARG HB3 H -9.522 -10.252 5.241 1.00 . A A . 62 ARG HB3 1 1 17 36268 1 1 62 ARG HD2 H -10.503 -9.405 6.736 1.00 . A A . 62 ARG HD2 1 1 17 36269 1 1 62 ARG HD3 H -12.250 -9.340 6.620 1.00 . A A . 62 ARG HD3 1 1 17 36270 1 1 62 ARG HE H -12.317 -10.254 8.757 1.00 . A A . 62 ARG HE 1 1 17 36271 1 1 62 ARG HG2 H -12.307 -11.155 5.249 1.00 . A A . 62 ARG HG2 1 1 17 36272 1 1 62 ARG HG3 H -11.353 -12.106 6.370 1.00 . A A . 62 ARG HG3 1 1 17 36273 1 1 62 ARG HH11 H -9.409 -11.418 7.152 1.00 . A A . 62 ARG HH11 1 1 17 36274 1 1 62 ARG HH12 H -8.876 -12.348 8.513 1.00 . A A . 62 ARG HH12 1 1 17 36275 1 1 62 ARG HH21 H -11.615 -11.481 10.552 1.00 . A A . 62 ARG HH21 1 1 17 36276 1 1 62 ARG HH22 H -10.139 -12.384 10.460 1.00 . A A . 62 ARG HH22 1 1 17 36277 1 1 62 ARG N N -10.661 -11.993 2.678 1.00 . A A . 62 ARG N 1 1 17 36278 1 1 62 ARG NE N -11.522 -10.527 8.214 1.00 . A A . 62 ARG NE 1 1 17 36279 1 1 62 ARG NH1 N -9.546 -11.737 8.090 1.00 . A A . 62 ARG NH1 1 1 17 36280 1 1 62 ARG NH2 N -10.809 -11.773 10.037 1.00 . A A . 62 ARG NH2 1 1 17 36281 1 1 62 ARG O O -8.455 -9.962 2.829 1.00 . A A . 62 ARG O 1 1 17 36282 1 1 63 ILE C C -9.544 -6.372 2.499 1.00 . A A . 63 ILE C 1 1 17 36283 1 1 63 ILE CA C -9.464 -7.650 1.661 1.00 . A A . 63 ILE CA 1 1 17 36284 1 1 63 ILE CB C -9.903 -7.460 0.207 1.00 . A A . 63 ILE CB 1 1 17 36285 1 1 63 ILE CD1 C -7.988 -8.267 -1.222 1.00 . A A . 63 ILE CD1 1 1 17 36286 1 1 63 ILE CG1 C -9.379 -8.595 -0.676 1.00 . A A . 63 ILE CG1 1 1 17 36287 1 1 63 ILE CG2 C -9.484 -6.085 -0.317 1.00 . A A . 63 ILE CG2 1 1 17 36288 1 1 63 ILE H H -11.238 -8.535 2.300 1.00 . A A . 63 ILE H 1 1 17 36289 1 1 63 ILE HA H -8.427 -7.987 1.643 1.00 . A A . 63 ILE HA 1 1 17 36290 1 1 63 ILE HB H -10.991 -7.500 0.172 1.00 . A A . 63 ILE HB 1 1 17 36291 1 1 63 ILE HD11 H -7.451 -7.650 -0.502 1.00 . A A . 63 ILE HD11 1 1 17 36292 1 1 63 ILE HD12 H -7.437 -9.192 -1.391 1.00 . A A . 63 ILE HD12 1 1 17 36293 1 1 63 ILE HD13 H -8.086 -7.725 -2.163 1.00 . A A . 63 ILE HD13 1 1 17 36294 1 1 63 ILE HG12 H -9.340 -9.519 -0.101 1.00 . A A . 63 ILE HG12 1 1 17 36295 1 1 63 ILE HG13 H -10.068 -8.763 -1.503 1.00 . A A . 63 ILE HG13 1 1 17 36296 1 1 63 ILE HG21 H -10.306 -5.381 -0.187 1.00 . A A . 63 ILE HG21 1 1 17 36297 1 1 63 ILE HG22 H -8.614 -5.734 0.238 1.00 . A A . 63 ILE HG22 1 1 17 36298 1 1 63 ILE HG23 H -9.234 -6.161 -1.375 1.00 . A A . 63 ILE HG23 1 1 17 36299 1 1 63 ILE N N -10.250 -8.692 2.298 1.00 . A A . 63 ILE N 1 1 17 36300 1 1 63 ILE O O -10.634 -5.909 2.828 1.00 . A A . 63 ILE O 1 1 17 36301 1 1 64 VAL C C -7.281 -3.671 2.983 1.00 . A A . 64 VAL C 1 1 17 36302 1 1 64 VAL CA C -8.298 -4.624 3.614 1.00 . A A . 64 VAL CA 1 1 17 36303 1 1 64 VAL CB C -7.972 -4.969 5.068 1.00 . A A . 64 VAL CB 1 1 17 36304 1 1 64 VAL CG1 C -7.755 -3.701 5.897 1.00 . A A . 64 VAL CG1 1 1 17 36305 1 1 64 VAL CG2 C -9.065 -5.846 5.682 1.00 . A A . 64 VAL CG2 1 1 17 36306 1 1 64 VAL H H -7.491 -6.222 2.548 1.00 . A A . 64 VAL H 1 1 17 36307 1 1 64 VAL HA H -9.281 -4.154 3.591 1.00 . A A . 64 VAL HA 1 1 17 36308 1 1 64 VAL HB H -7.042 -5.538 5.077 1.00 . A A . 64 VAL HB 1 1 17 36309 1 1 64 VAL HG11 H -7.618 -2.850 5.230 1.00 . A A . 64 VAL HG11 1 1 17 36310 1 1 64 VAL HG12 H -8.625 -3.529 6.531 1.00 . A A . 64 VAL HG12 1 1 17 36311 1 1 64 VAL HG13 H -6.869 -3.821 6.520 1.00 . A A . 64 VAL HG13 1 1 17 36312 1 1 64 VAL HG21 H -10.028 -5.587 5.243 1.00 . A A . 64 VAL HG21 1 1 17 36313 1 1 64 VAL HG22 H -8.845 -6.895 5.482 1.00 . A A . 64 VAL HG22 1 1 17 36314 1 1 64 VAL HG23 H -9.100 -5.681 6.759 1.00 . A A . 64 VAL HG23 1 1 17 36315 1 1 64 VAL N N -8.374 -5.839 2.820 1.00 . A A . 64 VAL N 1 1 17 36316 1 1 64 VAL O O -6.212 -4.097 2.548 1.00 . A A . 64 VAL O 1 1 17 36317 1 1 65 GLU C C -5.824 -0.845 3.445 1.00 . A A . 65 GLU C 1 1 17 36318 1 1 65 GLU CA C -6.784 -1.382 2.382 1.00 . A A . 65 GLU CA 1 1 17 36319 1 1 65 GLU CB C -7.603 -0.249 1.760 1.00 . A A . 65 GLU CB 1 1 17 36320 1 1 65 GLU CD C -9.780 -0.095 0.497 1.00 . A A . 65 GLU CD 1 1 17 36321 1 1 65 GLU CG C -8.397 -0.747 0.551 1.00 . A A . 65 GLU CG 1 1 17 36322 1 1 65 GLU H H -8.522 -2.061 3.308 1.00 . A A . 65 GLU H 1 1 17 36323 1 1 65 GLU HA H -6.221 -1.888 1.597 1.00 . A A . 65 GLU HA 1 1 17 36324 1 1 65 GLU HB2 H -8.286 0.161 2.504 1.00 . A A . 65 GLU HB2 1 1 17 36325 1 1 65 GLU HB3 H -6.939 0.560 1.455 1.00 . A A . 65 GLU HB3 1 1 17 36326 1 1 65 GLU HG2 H -7.850 -0.524 -0.365 1.00 . A A . 65 GLU HG2 1 1 17 36327 1 1 65 GLU HG3 H -8.504 -1.831 0.602 1.00 . A A . 65 GLU HG3 1 1 17 36328 1 1 65 GLU N N -7.650 -2.399 2.952 1.00 . A A . 65 GLU N 1 1 17 36329 1 1 65 GLU O O -6.238 -0.539 4.562 1.00 . A A . 65 GLU O 1 1 17 36330 1 1 65 GLU OE1 O -10.410 -0.009 1.573 1.00 . A A . 65 GLU OE1 1 1 17 36331 1 1 65 GLU OE2 O -10.177 0.303 -0.620 1.00 . A A . 65 GLU OE2 1 1 17 36332 1 1 66 CYS C C -2.725 0.820 3.236 1.00 . A A . 66 CYS C 1 1 17 36333 1 1 66 CYS CA C -3.538 -0.250 3.967 1.00 . A A . 66 CYS CA 1 1 17 36334 1 1 66 CYS CB C -2.652 -1.381 4.493 1.00 . A A . 66 CYS CB 1 1 17 36335 1 1 66 CYS H H -4.231 -0.996 2.150 1.00 . A A . 66 CYS H 1 1 17 36336 1 1 66 CYS HA H -4.060 0.177 4.823 1.00 . A A . 66 CYS HA 1 1 17 36337 1 1 66 CYS HB2 H -1.859 -1.596 3.776 1.00 . A A . 66 CYS HB2 1 1 17 36338 1 1 66 CYS HB3 H -2.168 -1.075 5.420 1.00 . A A . 66 CYS HB3 1 1 17 36339 1 1 66 CYS HG H -3.109 -3.606 3.807 1.00 . A A . 66 CYS HG 1 1 17 36340 1 1 66 CYS N N -4.560 -0.746 3.061 1.00 . A A . 66 CYS N 1 1 17 36341 1 1 66 CYS O O -2.544 0.745 2.022 1.00 . A A . 66 CYS O 1 1 17 36342 1 1 66 CYS SG S -3.657 -2.883 4.780 1.00 . A A . 66 CYS SG 1 1 17 36343 1 1 67 LEU C C 0.019 2.543 3.590 1.00 . A A . 67 LEU C 1 1 17 36344 1 1 67 LEU CA C -1.467 2.875 3.448 1.00 . A A . 67 LEU CA 1 1 17 36345 1 1 67 LEU CB C -1.863 4.209 4.084 1.00 . A A . 67 LEU CB 1 1 17 36346 1 1 67 LEU CD1 C -2.321 6.667 3.757 1.00 . A A . 67 LEU CD1 1 1 17 36347 1 1 67 LEU CD2 C 0.006 5.739 3.357 1.00 . A A . 67 LEU CD2 1 1 17 36348 1 1 67 LEU CG C -1.498 5.465 3.290 1.00 . A A . 67 LEU CG 1 1 17 36349 1 1 67 LEU H H -2.409 1.844 4.994 1.00 . A A . 67 LEU H 1 1 17 36350 1 1 67 LEU HA H -1.707 2.940 2.387 1.00 . A A . 67 LEU HA 1 1 17 36351 1 1 67 LEU HB2 H -2.941 4.206 4.246 1.00 . A A . 67 LEU HB2 1 1 17 36352 1 1 67 LEU HB3 H -1.393 4.274 5.065 1.00 . A A . 67 LEU HB3 1 1 17 36353 1 1 67 LEU HD11 H -3.005 6.969 2.963 1.00 . A A . 67 LEU HD11 1 1 17 36354 1 1 67 LEU HD12 H -2.892 6.394 4.644 1.00 . A A . 67 LEU HD12 1 1 17 36355 1 1 67 LEU HD13 H -1.653 7.494 3.995 1.00 . A A . 67 LEU HD13 1 1 17 36356 1 1 67 LEU HD21 H 0.207 6.751 3.008 1.00 . A A . 67 LEU HD21 1 1 17 36357 1 1 67 LEU HD22 H 0.348 5.635 4.387 1.00 . A A . 67 LEU HD22 1 1 17 36358 1 1 67 LEU HD23 H 0.534 5.025 2.725 1.00 . A A . 67 LEU HD23 1 1 17 36359 1 1 67 LEU HG H -1.747 5.291 2.243 1.00 . A A . 67 LEU HG 1 1 17 36360 1 1 67 LEU N N -2.257 1.791 4.007 1.00 . A A . 67 LEU N 1 1 17 36361 1 1 67 LEU O O 0.539 2.467 4.702 1.00 . A A . 67 LEU O 1 1 17 36362 1 1 68 ILE C C 2.791 2.935 1.421 1.00 . A A . 68 ILE C 1 1 17 36363 1 1 68 ILE CA C 2.079 2.031 2.429 1.00 . A A . 68 ILE CA 1 1 17 36364 1 1 68 ILE CB C 2.286 0.538 2.169 1.00 . A A . 68 ILE CB 1 1 17 36365 1 1 68 ILE CD1 C 0.867 0.682 0.089 1.00 . A A . 68 ILE CD1 1 1 17 36366 1 1 68 ILE CG1 C 2.205 0.225 0.673 1.00 . A A . 68 ILE CG1 1 1 17 36367 1 1 68 ILE CG2 C 1.300 -0.302 2.984 1.00 . A A . 68 ILE CG2 1 1 17 36368 1 1 68 ILE H H 0.232 2.417 1.546 1.00 . A A . 68 ILE H 1 1 17 36369 1 1 68 ILE HA H 2.474 2.243 3.423 1.00 . A A . 68 ILE HA 1 1 17 36370 1 1 68 ILE HB H 3.289 0.269 2.501 1.00 . A A . 68 ILE HB 1 1 17 36371 1 1 68 ILE HD11 H 0.903 1.753 -0.108 1.00 . A A . 68 ILE HD11 1 1 17 36372 1 1 68 ILE HD12 H 0.676 0.148 -0.842 1.00 . A A . 68 ILE HD12 1 1 17 36373 1 1 68 ILE HD13 H 0.069 0.470 0.800 1.00 . A A . 68 ILE HD13 1 1 17 36374 1 1 68 ILE HG12 H 3.023 0.722 0.150 1.00 . A A . 68 ILE HG12 1 1 17 36375 1 1 68 ILE HG13 H 2.329 -0.846 0.515 1.00 . A A . 68 ILE HG13 1 1 17 36376 1 1 68 ILE HG21 H 0.832 0.323 3.744 1.00 . A A . 68 ILE HG21 1 1 17 36377 1 1 68 ILE HG22 H 0.533 -0.706 2.323 1.00 . A A . 68 ILE HG22 1 1 17 36378 1 1 68 ILE HG23 H 1.833 -1.123 3.465 1.00 . A A . 68 ILE HG23 1 1 17 36379 1 1 68 ILE N N 0.662 2.353 2.447 1.00 . A A . 68 ILE N 1 1 17 36380 1 1 68 ILE O O 2.184 3.391 0.453 1.00 . A A . 68 ILE O 1 1 17 36381 1 1 69 GLY C C 6.227 4.322 1.444 1.00 . A A . 69 GLY C 1 1 17 36382 1 1 69 GLY CA C 4.870 4.010 0.810 1.00 . A A . 69 GLY CA 1 1 17 36383 1 1 69 GLY H H 4.555 2.794 2.472 1.00 . A A . 69 GLY H 1 1 17 36384 1 1 69 GLY HA2 H 5.018 3.510 -0.147 1.00 . A A . 69 GLY HA2 1 1 17 36385 1 1 69 GLY HA3 H 4.338 4.939 0.606 1.00 . A A . 69 GLY HA3 1 1 17 36386 1 1 69 GLY N N 4.069 3.168 1.683 1.00 . A A . 69 GLY N 1 1 17 36387 1 1 69 GLY O O 6.703 3.576 2.299 1.00 . A A . 69 GLY O 1 1 17 36388 1 1 70 ASP C C 8.081 7.352 1.772 1.00 . A A . 70 ASP C 1 1 17 36389 1 1 70 ASP CA C 8.105 5.845 1.514 1.00 . A A . 70 ASP CA 1 1 17 36390 1 1 70 ASP CB C 9.218 5.555 0.505 1.00 . A A . 70 ASP CB 1 1 17 36391 1 1 70 ASP CG C 10.602 5.327 1.117 1.00 . A A . 70 ASP CG 1 1 17 36392 1 1 70 ASP H H 6.418 6.026 0.305 1.00 . A A . 70 ASP H 1 1 17 36393 1 1 70 ASP HA H 8.251 5.267 2.427 1.00 . A A . 70 ASP HA 1 1 17 36394 1 1 70 ASP HB2 H 8.944 4.672 -0.073 1.00 . A A . 70 ASP HB2 1 1 17 36395 1 1 70 ASP HB3 H 9.279 6.388 -0.195 1.00 . A A . 70 ASP HB3 1 1 17 36396 1 1 70 ASP N N 6.812 5.425 1.000 1.00 . A A . 70 ASP N 1 1 17 36397 1 1 70 ASP O O 7.063 8.007 1.555 1.00 . A A . 70 ASP O 1 1 17 36398 1 1 70 ASP OD1 O 11.239 6.342 1.473 1.00 . A A . 70 ASP OD1 1 1 17 36399 1 1 70 ASP OD2 O 10.992 4.144 1.215 1.00 . A A . 70 ASP OD2 1 1 17 36400 1 1 71 GLU C C 8.809 10.107 1.348 1.00 . A A . 71 GLU C 1 1 17 36401 1 1 71 GLU CA C 9.338 9.278 2.521 1.00 . A A . 71 GLU CA 1 1 17 36402 1 1 71 GLU CB C 10.787 9.649 2.845 1.00 . A A . 71 GLU CB 1 1 17 36403 1 1 71 GLU CD C 12.973 10.293 1.766 1.00 . A A . 71 GLU CD 1 1 17 36404 1 1 71 GLU CG C 11.683 9.485 1.616 1.00 . A A . 71 GLU CG 1 1 17 36405 1 1 71 GLU H H 10.040 7.320 2.405 1.00 . A A . 71 GLU H 1 1 17 36406 1 1 71 GLU HA H 8.720 9.448 3.402 1.00 . A A . 71 GLU HA 1 1 17 36407 1 1 71 GLU HB2 H 10.832 10.679 3.198 1.00 . A A . 71 GLU HB2 1 1 17 36408 1 1 71 GLU HB3 H 11.155 9.018 3.654 1.00 . A A . 71 GLU HB3 1 1 17 36409 1 1 71 GLU HG2 H 11.924 8.431 1.475 1.00 . A A . 71 GLU HG2 1 1 17 36410 1 1 71 GLU HG3 H 11.147 9.811 0.724 1.00 . A A . 71 GLU HG3 1 1 17 36411 1 1 71 GLU N N 9.216 7.860 2.231 1.00 . A A . 71 GLU N 1 1 17 36412 1 1 71 GLU O O 8.297 11.208 1.543 1.00 . A A . 71 GLU O 1 1 17 36413 1 1 71 GLU OE1 O 12.907 11.518 1.523 1.00 . A A . 71 GLU OE1 1 1 17 36414 1 1 71 GLU OE2 O 13.996 9.669 2.120 1.00 . A A . 71 GLU OE2 1 1 17 36415 1 1 72 THR C C 6.980 10.429 -0.999 1.00 . A A . 72 THR C 1 1 17 36416 1 1 72 THR CA C 8.495 10.219 -1.047 1.00 . A A . 72 THR CA 1 1 17 36417 1 1 72 THR CB C 8.957 9.397 -2.253 1.00 . A A . 72 THR CB 1 1 17 36418 1 1 72 THR CG2 C 10.480 9.358 -2.385 1.00 . A A . 72 THR CG2 1 1 17 36419 1 1 72 THR H H 9.370 8.650 0.007 1.00 . A A . 72 THR H 1 1 17 36420 1 1 72 THR HA H 8.954 11.207 -1.083 1.00 . A A . 72 THR HA 1 1 17 36421 1 1 72 THR HB H 8.495 9.761 -3.171 1.00 . A A . 72 THR HB 1 1 17 36422 1 1 72 THR HG1 H 8.174 7.611 -2.701 1.00 . A A . 72 THR HG1 1 1 17 36423 1 1 72 THR HG21 H 10.867 10.375 -2.438 1.00 . A A . 72 THR HG21 1 1 17 36424 1 1 72 THR HG22 H 10.907 8.851 -1.520 1.00 . A A . 72 THR HG22 1 1 17 36425 1 1 72 THR HG23 H 10.752 8.818 -3.293 1.00 . A A . 72 THR HG23 1 1 17 36426 1 1 72 THR N N 8.952 9.546 0.157 1.00 . A A . 72 THR N 1 1 17 36427 1 1 72 THR O O 6.511 11.552 -0.823 1.00 . A A . 72 THR O 1 1 17 36428 1 1 72 THR OG1 O 8.602 8.059 -1.916 1.00 . A A . 72 THR OG1 1 1 17 36429 1 1 73 GLY C C 4.218 8.034 -0.703 1.00 . A A . 73 GLY C 1 1 17 36430 1 1 73 GLY CA C 4.806 9.379 -1.134 1.00 . A A . 73 GLY CA 1 1 17 36431 1 1 73 GLY H H 6.647 8.420 -1.300 1.00 . A A . 73 GLY H 1 1 17 36432 1 1 73 GLY HA2 H 4.476 10.160 -0.450 1.00 . A A . 73 GLY HA2 1 1 17 36433 1 1 73 GLY HA3 H 4.431 9.643 -2.123 1.00 . A A . 73 GLY HA3 1 1 17 36434 1 1 73 GLY N N 6.258 9.330 -1.158 1.00 . A A . 73 GLY N 1 1 17 36435 1 1 73 GLY O O 4.952 7.132 -0.302 1.00 . A A . 73 GLY O 1 1 17 36436 1 1 74 CYS C C 1.131 6.438 -1.476 1.00 . A A . 74 CYS C 1 1 17 36437 1 1 74 CYS CA C 2.206 6.722 -0.425 1.00 . A A . 74 CYS CA 1 1 17 36438 1 1 74 CYS CB C 1.616 6.817 0.983 1.00 . A A . 74 CYS CB 1 1 17 36439 1 1 74 CYS H H 2.310 8.680 -1.128 1.00 . A A . 74 CYS H 1 1 17 36440 1 1 74 CYS HA H 2.953 5.928 -0.411 1.00 . A A . 74 CYS HA 1 1 17 36441 1 1 74 CYS HB2 H 0.789 6.114 1.088 1.00 . A A . 74 CYS HB2 1 1 17 36442 1 1 74 CYS HB3 H 2.367 6.537 1.721 1.00 . A A . 74 CYS HB3 1 1 17 36443 1 1 74 CYS HG H 2.209 9.110 1.114 1.00 . A A . 74 CYS HG 1 1 17 36444 1 1 74 CYS N N 2.900 7.941 -0.800 1.00 . A A . 74 CYS N 1 1 17 36445 1 1 74 CYS O O 0.667 7.351 -2.157 1.00 . A A . 74 CYS O 1 1 17 36446 1 1 74 CYS SG S 1.031 8.521 1.303 1.00 . A A . 74 CYS SG 1 1 17 36447 1 1 75 ILE C C -1.238 3.814 -1.843 1.00 . A A . 75 ILE C 1 1 17 36448 1 1 75 ILE CA C -0.246 4.753 -2.532 1.00 . A A . 75 ILE CA 1 1 17 36449 1 1 75 ILE CB C 0.409 4.150 -3.776 1.00 . A A . 75 ILE CB 1 1 17 36450 1 1 75 ILE CD1 C 1.348 2.040 -2.763 1.00 . A A . 75 ILE CD1 1 1 17 36451 1 1 75 ILE CG1 C 0.333 2.622 -3.750 1.00 . A A . 75 ILE CG1 1 1 17 36452 1 1 75 ILE CG2 C 1.846 4.650 -3.937 1.00 . A A . 75 ILE CG2 1 1 17 36453 1 1 75 ILE H H 1.147 4.431 -1.017 1.00 . A A . 75 ILE H 1 1 17 36454 1 1 75 ILE HA H -0.781 5.647 -2.850 1.00 . A A . 75 ILE HA 1 1 17 36455 1 1 75 ILE HB H -0.148 4.484 -4.651 1.00 . A A . 75 ILE HB 1 1 17 36456 1 1 75 ILE HD11 H 2.348 2.099 -3.193 1.00 . A A . 75 ILE HD11 1 1 17 36457 1 1 75 ILE HD12 H 1.317 2.608 -1.833 1.00 . A A . 75 ILE HD12 1 1 17 36458 1 1 75 ILE HD13 H 1.101 0.998 -2.560 1.00 . A A . 75 ILE HD13 1 1 17 36459 1 1 75 ILE HG12 H -0.672 2.309 -3.470 1.00 . A A . 75 ILE HG12 1 1 17 36460 1 1 75 ILE HG13 H 0.524 2.227 -4.748 1.00 . A A . 75 ILE HG13 1 1 17 36461 1 1 75 ILE HG21 H 2.306 4.163 -4.796 1.00 . A A . 75 ILE HG21 1 1 17 36462 1 1 75 ILE HG22 H 1.839 5.729 -4.091 1.00 . A A . 75 ILE HG22 1 1 17 36463 1 1 75 ILE HG23 H 2.415 4.415 -3.038 1.00 . A A . 75 ILE HG23 1 1 17 36464 1 1 75 ILE N N 0.766 5.168 -1.575 1.00 . A A . 75 ILE N 1 1 17 36465 1 1 75 ILE O O -0.953 3.282 -0.771 1.00 . A A . 75 ILE O 1 1 17 36466 1 1 76 LEU C C -3.264 1.371 -2.542 1.00 . A A . 76 LEU C 1 1 17 36467 1 1 76 LEU CA C -3.419 2.773 -1.949 1.00 . A A . 76 LEU CA 1 1 17 36468 1 1 76 LEU CB C -4.802 3.388 -2.176 1.00 . A A . 76 LEU CB 1 1 17 36469 1 1 76 LEU CD1 C -6.508 2.032 -3.446 1.00 . A A . 76 LEU CD1 1 1 17 36470 1 1 76 LEU CD2 C -5.628 1.208 -1.214 1.00 . A A . 76 LEU CD2 1 1 17 36471 1 1 76 LEU CG C -5.989 2.429 -2.062 1.00 . A A . 76 LEU CG 1 1 17 36472 1 1 76 LEU H H -2.607 4.075 -3.358 1.00 . A A . 76 LEU H 1 1 17 36473 1 1 76 LEU HA H -3.267 2.712 -0.872 1.00 . A A . 76 LEU HA 1 1 17 36474 1 1 76 LEU HB2 H -4.942 4.195 -1.457 1.00 . A A . 76 LEU HB2 1 1 17 36475 1 1 76 LEU HB3 H -4.818 3.839 -3.169 1.00 . A A . 76 LEU HB3 1 1 17 36476 1 1 76 LEU HD11 H -7.597 1.988 -3.426 1.00 . A A . 76 LEU HD11 1 1 17 36477 1 1 76 LEU HD12 H -6.188 2.772 -4.180 1.00 . A A . 76 LEU HD12 1 1 17 36478 1 1 76 LEU HD13 H -6.109 1.055 -3.717 1.00 . A A . 76 LEU HD13 1 1 17 36479 1 1 76 LEU HD21 H -5.335 0.386 -1.867 1.00 . A A . 76 LEU HD21 1 1 17 36480 1 1 76 LEU HD22 H -4.800 1.458 -0.551 1.00 . A A . 76 LEU HD22 1 1 17 36481 1 1 76 LEU HD23 H -6.492 0.910 -0.620 1.00 . A A . 76 LEU HD23 1 1 17 36482 1 1 76 LEU HG H -6.799 2.948 -1.551 1.00 . A A . 76 LEU HG 1 1 17 36483 1 1 76 LEU N N -2.383 3.639 -2.487 1.00 . A A . 76 LEU N 1 1 17 36484 1 1 76 LEU O O -3.689 1.119 -3.669 1.00 . A A . 76 LEU O 1 1 17 36485 1 1 77 PHE C C -3.440 -1.824 -1.526 1.00 . A A . 77 PHE C 1 1 17 36486 1 1 77 PHE CA C -2.439 -0.875 -2.189 1.00 . A A . 77 PHE CA 1 1 17 36487 1 1 77 PHE CB C -1.024 -1.263 -1.756 1.00 . A A . 77 PHE CB 1 1 17 36488 1 1 77 PHE CD1 C -1.122 -3.643 -0.983 1.00 . A A . 77 PHE CD1 1 1 17 36489 1 1 77 PHE CD2 C -0.013 -3.181 -3.009 1.00 . A A . 77 PHE CD2 1 1 17 36490 1 1 77 PHE CE1 C -0.829 -5.023 -1.137 1.00 . A A . 77 PHE CE1 1 1 17 36491 1 1 77 PHE CE2 C 0.280 -4.562 -3.163 1.00 . A A . 77 PHE CE2 1 1 17 36492 1 1 77 PHE CG C -0.708 -2.751 -1.922 1.00 . A A . 77 PHE CG 1 1 17 36493 1 1 77 PHE CZ C -0.135 -5.454 -2.224 1.00 . A A . 77 PHE CZ 1 1 17 36494 1 1 77 PHE H H -2.313 0.708 -0.841 1.00 . A A . 77 PHE H 1 1 17 36495 1 1 77 PHE HA H -2.579 -0.899 -3.269 1.00 . A A . 77 PHE HA 1 1 17 36496 1 1 77 PHE HB2 H -0.306 -0.683 -2.336 1.00 . A A . 77 PHE HB2 1 1 17 36497 1 1 77 PHE HB3 H -0.886 -0.987 -0.711 1.00 . A A . 77 PHE HB3 1 1 17 36498 1 1 77 PHE HD1 H -1.679 -3.298 -0.112 1.00 . A A . 77 PHE HD1 1 1 17 36499 1 1 77 PHE HD2 H 0.319 -2.466 -3.762 1.00 . A A . 77 PHE HD2 1 1 17 36500 1 1 77 PHE HE1 H -1.161 -5.738 -0.384 1.00 . A A . 77 PHE HE1 1 1 17 36501 1 1 77 PHE HE2 H 0.836 -4.907 -4.035 1.00 . A A . 77 PHE HE2 1 1 17 36502 1 1 77 PHE HZ H 0.090 -6.514 -2.343 1.00 . A A . 77 PHE HZ 1 1 17 36503 1 1 77 PHE N N -2.655 0.495 -1.756 1.00 . A A . 77 PHE N 1 1 17 36504 1 1 77 PHE O O -3.894 -1.573 -0.411 1.00 . A A . 77 PHE O 1 1 17 36505 1 1 78 THR C C -3.955 -5.150 -1.308 1.00 . A A . 78 THR C 1 1 17 36506 1 1 78 THR CA C -4.694 -3.881 -1.737 1.00 . A A . 78 THR CA 1 1 17 36507 1 1 78 THR CB C -5.748 -4.128 -2.818 1.00 . A A . 78 THR CB 1 1 17 36508 1 1 78 THR CG2 C -6.787 -5.168 -2.397 1.00 . A A . 78 THR CG2 1 1 17 36509 1 1 78 THR H H -3.382 -3.090 -3.148 1.00 . A A . 78 THR H 1 1 17 36510 1 1 78 THR HA H -5.175 -3.475 -0.847 1.00 . A A . 78 THR HA 1 1 17 36511 1 1 78 THR HB H -5.279 -4.406 -3.762 1.00 . A A . 78 THR HB 1 1 17 36512 1 1 78 THR HG1 H -7.100 -2.916 -3.659 1.00 . A A . 78 THR HG1 1 1 17 36513 1 1 78 THR HG21 H -6.321 -6.153 -2.361 1.00 . A A . 78 THR HG21 1 1 17 36514 1 1 78 THR HG22 H -7.177 -4.914 -1.411 1.00 . A A . 78 THR HG22 1 1 17 36515 1 1 78 THR HG23 H -7.604 -5.179 -3.119 1.00 . A A . 78 THR HG23 1 1 17 36516 1 1 78 THR N N -3.755 -2.894 -2.241 1.00 . A A . 78 THR N 1 1 17 36517 1 1 78 THR O O -3.120 -5.667 -2.049 1.00 . A A . 78 THR O 1 1 17 36518 1 1 78 THR OG1 O -6.481 -2.907 -2.874 1.00 . A A . 78 THR OG1 1 1 17 36519 1 1 79 ALA C C -4.745 -7.859 0.709 1.00 . A A . 79 ALA C 1 1 17 36520 1 1 79 ALA CA C -3.665 -6.814 0.424 1.00 . A A . 79 ALA CA 1 1 17 36521 1 1 79 ALA CB C -2.857 -6.454 1.672 1.00 . A A . 79 ALA CB 1 1 17 36522 1 1 79 ALA H H -4.967 -5.188 0.484 1.00 . A A . 79 ALA H 1 1 17 36523 1 1 79 ALA HA H -2.986 -7.203 -0.335 1.00 . A A . 79 ALA HA 1 1 17 36524 1 1 79 ALA HB1 H -2.551 -5.410 1.619 1.00 . A A . 79 ALA HB1 1 1 17 36525 1 1 79 ALA HB2 H -3.472 -6.608 2.559 1.00 . A A . 79 ALA HB2 1 1 17 36526 1 1 79 ALA HB3 H -1.973 -7.090 1.728 1.00 . A A . 79 ALA HB3 1 1 17 36527 1 1 79 ALA N N -4.288 -5.615 -0.113 1.00 . A A . 79 ALA N 1 1 17 36528 1 1 79 ALA O O -5.781 -7.544 1.292 1.00 . A A . 79 ALA O 1 1 17 36529 1 1 80 ARG C C -5.411 -10.601 1.957 1.00 . A A . 80 ARG C 1 1 17 36530 1 1 80 ARG CA C -5.400 -10.177 0.486 1.00 . A A . 80 ARG CA 1 1 17 36531 1 1 80 ARG CB C -5.034 -11.382 -0.382 1.00 . A A . 80 ARG CB 1 1 17 36532 1 1 80 ARG CD C -4.043 -11.328 -2.700 1.00 . A A . 80 ARG CD 1 1 17 36533 1 1 80 ARG CG C -5.300 -11.094 -1.861 1.00 . A A . 80 ARG CG 1 1 17 36534 1 1 80 ARG CZ C -3.500 -12.425 -4.871 1.00 . A A . 80 ARG CZ 1 1 17 36535 1 1 80 ARG H H -3.621 -9.331 -0.190 1.00 . A A . 80 ARG H 1 1 17 36536 1 1 80 ARG HA H -6.368 -9.776 0.187 1.00 . A A . 80 ARG HA 1 1 17 36537 1 1 80 ARG HB2 H -3.982 -11.631 -0.240 1.00 . A A . 80 ARG HB2 1 1 17 36538 1 1 80 ARG HB3 H -5.612 -12.251 -0.067 1.00 . A A . 80 ARG HB3 1 1 17 36539 1 1 80 ARG HD2 H -3.595 -10.373 -2.973 1.00 . A A . 80 ARG HD2 1 1 17 36540 1 1 80 ARG HD3 H -3.302 -11.873 -2.116 1.00 . A A . 80 ARG HD3 1 1 17 36541 1 1 80 ARG HE H -5.335 -12.380 -4.043 1.00 . A A . 80 ARG HE 1 1 17 36542 1 1 80 ARG HG2 H -6.106 -11.733 -2.220 1.00 . A A . 80 ARG HG2 1 1 17 36543 1 1 80 ARG HG3 H -5.634 -10.063 -1.979 1.00 . A A . 80 ARG HG3 1 1 17 36544 1 1 80 ARG HH11 H -1.918 -11.542 -3.948 1.00 . A A . 80 ARG HH11 1 1 17 36545 1 1 80 ARG HH12 H -1.557 -12.309 -5.458 1.00 . A A . 80 ARG HH12 1 1 17 36546 1 1 80 ARG HH21 H -4.858 -13.392 -6.036 1.00 . A A . 80 ARG HH21 1 1 17 36547 1 1 80 ARG HH22 H -3.240 -13.368 -6.654 1.00 . A A . 80 ARG HH22 1 1 17 36548 1 1 80 ARG N N -4.466 -9.083 0.284 1.00 . A A . 80 ARG N 1 1 17 36549 1 1 80 ARG NE N -4.385 -12.093 -3.921 1.00 . A A . 80 ARG NE 1 1 17 36550 1 1 80 ARG NH1 N -2.217 -12.061 -4.749 1.00 . A A . 80 ARG NH1 1 1 17 36551 1 1 80 ARG NH2 N -3.900 -13.120 -5.945 1.00 . A A . 80 ARG NH2 1 1 17 36552 1 1 80 ARG O O -4.578 -10.151 2.742 1.00 . A A . 80 ARG O 1 1 17 36553 1 1 81 ASN C C -5.125 -12.412 4.151 1.00 . A A . 81 ASN C 1 1 17 36554 1 1 81 ASN CA C -6.494 -11.950 3.646 1.00 . A A . 81 ASN CA 1 1 17 36555 1 1 81 ASN CB C -7.449 -13.143 3.714 1.00 . A A . 81 ASN CB 1 1 17 36556 1 1 81 ASN CG C -6.829 -14.380 3.061 1.00 . A A . 81 ASN CG 1 1 17 36557 1 1 81 ASN H H -7.037 -11.822 1.640 1.00 . A A . 81 ASN H 1 1 17 36558 1 1 81 ASN HA H -6.886 -11.109 4.217 1.00 . A A . 81 ASN HA 1 1 17 36559 1 1 81 ASN HB2 H -7.693 -13.360 4.754 1.00 . A A . 81 ASN HB2 1 1 17 36560 1 1 81 ASN HB3 H -8.385 -12.894 3.213 1.00 . A A . 81 ASN HB3 1 1 17 36561 1 1 81 ASN HD21 H -8.164 -14.195 1.551 1.00 . A A . 81 ASN HD21 1 1 17 36562 1 1 81 ASN HD22 H -7.065 -15.525 1.408 1.00 . A A . 81 ASN HD22 1 1 17 36563 1 1 81 ASN N N -6.364 -11.461 2.284 1.00 . A A . 81 ASN N 1 1 17 36564 1 1 81 ASN ND2 N -7.400 -14.729 1.912 1.00 . A A . 81 ASN ND2 1 1 17 36565 1 1 81 ASN O O -4.889 -12.464 5.357 1.00 . A A . 81 ASN O 1 1 17 36566 1 1 81 ASN OD1 O -5.895 -14.979 3.568 1.00 . A A . 81 ASN OD1 1 1 17 36567 1 1 82 ASP C C -1.981 -11.985 3.618 1.00 . A A . 82 ASP C 1 1 17 36568 1 1 82 ASP CA C -2.920 -13.191 3.535 1.00 . A A . 82 ASP CA 1 1 17 36569 1 1 82 ASP CB C -2.378 -14.139 2.464 1.00 . A A . 82 ASP CB 1 1 17 36570 1 1 82 ASP CG C -2.629 -15.625 2.728 1.00 . A A . 82 ASP CG 1 1 17 36571 1 1 82 ASP H H -4.458 -12.691 2.223 1.00 . A A . 82 ASP H 1 1 17 36572 1 1 82 ASP HA H -3.022 -13.706 4.490 1.00 . A A . 82 ASP HA 1 1 17 36573 1 1 82 ASP HB2 H -2.827 -13.876 1.506 1.00 . A A . 82 ASP HB2 1 1 17 36574 1 1 82 ASP HB3 H -1.304 -13.979 2.367 1.00 . A A . 82 ASP HB3 1 1 17 36575 1 1 82 ASP N N -4.259 -12.736 3.202 1.00 . A A . 82 ASP N 1 1 17 36576 1 1 82 ASP O O -1.373 -11.738 4.657 1.00 . A A . 82 ASP O 1 1 17 36577 1 1 82 ASP OD1 O -3.440 -15.911 3.635 1.00 . A A . 82 ASP OD1 1 1 17 36578 1 1 82 ASP OD2 O -2.003 -16.442 2.018 1.00 . A A . 82 ASP OD2 1 1 17 36579 1 1 83 GLN C C -1.382 -9.123 3.574 1.00 . A A . 83 GLN C 1 1 17 36580 1 1 83 GLN CA C -1.040 -10.093 2.441 1.00 . A A . 83 GLN CA 1 1 17 36581 1 1 83 GLN CB C -1.155 -9.408 1.079 1.00 . A A . 83 GLN CB 1 1 17 36582 1 1 83 GLN CD C 0.224 -10.015 -0.943 1.00 . A A . 83 GLN CD 1 1 17 36583 1 1 83 GLN CG C -0.960 -10.412 -0.059 1.00 . A A . 83 GLN CG 1 1 17 36584 1 1 83 GLN H H -2.392 -11.475 1.666 1.00 . A A . 83 GLN H 1 1 17 36585 1 1 83 GLN HA H -0.024 -10.467 2.569 1.00 . A A . 83 GLN HA 1 1 17 36586 1 1 83 GLN HB2 H -2.133 -8.935 0.987 1.00 . A A . 83 GLN HB2 1 1 17 36587 1 1 83 GLN HB3 H -0.410 -8.616 1.001 1.00 . A A . 83 GLN HB3 1 1 17 36588 1 1 83 GLN HE21 H -0.785 -8.338 -1.460 1.00 . A A . 83 GLN HE21 1 1 17 36589 1 1 83 GLN HE22 H 0.778 -8.516 -2.186 1.00 . A A . 83 GLN HE22 1 1 17 36590 1 1 83 GLN HG2 H -0.792 -11.407 0.354 1.00 . A A . 83 GLN HG2 1 1 17 36591 1 1 83 GLN HG3 H -1.866 -10.466 -0.661 1.00 . A A . 83 GLN HG3 1 1 17 36592 1 1 83 GLN N N -1.894 -11.267 2.508 1.00 . A A . 83 GLN N 1 1 17 36593 1 1 83 GLN NE2 N 0.059 -8.861 -1.583 1.00 . A A . 83 GLN NE2 1 1 17 36594 1 1 83 GLN O O -0.489 -8.554 4.199 1.00 . A A . 83 GLN O 1 1 17 36595 1 1 83 GLN OE1 O 1.222 -10.711 -1.039 1.00 . A A . 83 GLN OE1 1 1 17 36596 1 1 84 VAL C C -2.222 -8.182 6.062 1.00 . A A . 84 VAL C 1 1 17 36597 1 1 84 VAL CA C -3.149 -8.074 4.850 1.00 . A A . 84 VAL CA 1 1 17 36598 1 1 84 VAL CB C -4.609 -8.385 5.184 1.00 . A A . 84 VAL CB 1 1 17 36599 1 1 84 VAL CG1 C -4.709 -9.541 6.181 1.00 . A A . 84 VAL CG1 1 1 17 36600 1 1 84 VAL CG2 C -5.328 -7.142 5.711 1.00 . A A . 84 VAL CG2 1 1 17 36601 1 1 84 VAL H H -3.397 -9.432 3.290 1.00 . A A . 84 VAL H 1 1 17 36602 1 1 84 VAL HA H -3.101 -7.057 4.461 1.00 . A A . 84 VAL HA 1 1 17 36603 1 1 84 VAL HB H -5.105 -8.693 4.263 1.00 . A A . 84 VAL HB 1 1 17 36604 1 1 84 VAL HG11 H -4.227 -9.256 7.117 1.00 . A A . 84 VAL HG11 1 1 17 36605 1 1 84 VAL HG12 H -5.758 -9.771 6.368 1.00 . A A . 84 VAL HG12 1 1 17 36606 1 1 84 VAL HG13 H -4.211 -10.420 5.770 1.00 . A A . 84 VAL HG13 1 1 17 36607 1 1 84 VAL HG21 H -6.396 -7.345 5.788 1.00 . A A . 84 VAL HG21 1 1 17 36608 1 1 84 VAL HG22 H -4.935 -6.885 6.695 1.00 . A A . 84 VAL HG22 1 1 17 36609 1 1 84 VAL HG23 H -5.165 -6.310 5.027 1.00 . A A . 84 VAL HG23 1 1 17 36610 1 1 84 VAL N N -2.677 -8.965 3.803 1.00 . A A . 84 VAL N 1 1 17 36611 1 1 84 VAL O O -1.793 -7.169 6.613 1.00 . A A . 84 VAL O 1 1 17 36612 1 1 85 ASP C C 0.251 -8.931 7.381 1.00 . A A . 85 ASP C 1 1 17 36613 1 1 85 ASP CA C -1.071 -9.674 7.579 1.00 . A A . 85 ASP CA 1 1 17 36614 1 1 85 ASP CB C -0.760 -11.166 7.712 1.00 . A A . 85 ASP CB 1 1 17 36615 1 1 85 ASP CG C -1.928 -12.030 8.189 1.00 . A A . 85 ASP CG 1 1 17 36616 1 1 85 ASP H H -2.292 -10.238 5.989 1.00 . A A . 85 ASP H 1 1 17 36617 1 1 85 ASP HA H -1.624 -9.317 8.447 1.00 . A A . 85 ASP HA 1 1 17 36618 1 1 85 ASP HB2 H -0.423 -11.539 6.745 1.00 . A A . 85 ASP HB2 1 1 17 36619 1 1 85 ASP HB3 H 0.071 -11.288 8.407 1.00 . A A . 85 ASP HB3 1 1 17 36620 1 1 85 ASP N N -1.939 -9.420 6.442 1.00 . A A . 85 ASP N 1 1 17 36621 1 1 85 ASP O O 0.672 -8.164 8.247 1.00 . A A . 85 ASP O 1 1 17 36622 1 1 85 ASP OD1 O -3.003 -11.930 7.559 1.00 . A A . 85 ASP OD1 1 1 17 36623 1 1 85 ASP OD2 O -1.720 -12.773 9.173 1.00 . A A . 85 ASP OD2 1 1 17 36624 1 1 86 LEU C C 1.929 -7.035 5.803 1.00 . A A . 86 LEU C 1 1 17 36625 1 1 86 LEU CA C 2.136 -8.547 5.915 1.00 . A A . 86 LEU CA 1 1 17 36626 1 1 86 LEU CB C 2.749 -9.178 4.663 1.00 . A A . 86 LEU CB 1 1 17 36627 1 1 86 LEU CD1 C 2.943 -11.471 3.632 1.00 . A A . 86 LEU CD1 1 1 17 36628 1 1 86 LEU CD2 C 4.818 -10.559 5.076 1.00 . A A . 86 LEU CD2 1 1 17 36629 1 1 86 LEU CG C 3.309 -10.592 4.829 1.00 . A A . 86 LEU CG 1 1 17 36630 1 1 86 LEU H H 0.521 -9.807 5.539 1.00 . A A . 86 LEU H 1 1 17 36631 1 1 86 LEU HA H 2.819 -8.742 6.741 1.00 . A A . 86 LEU HA 1 1 17 36632 1 1 86 LEU HB2 H 1.989 -9.199 3.882 1.00 . A A . 86 LEU HB2 1 1 17 36633 1 1 86 LEU HB3 H 3.551 -8.530 4.309 1.00 . A A . 86 LEU HB3 1 1 17 36634 1 1 86 LEU HD11 H 2.005 -11.123 3.199 1.00 . A A . 86 LEU HD11 1 1 17 36635 1 1 86 LEU HD12 H 3.733 -11.413 2.883 1.00 . A A . 86 LEU HD12 1 1 17 36636 1 1 86 LEU HD13 H 2.829 -12.504 3.961 1.00 . A A . 86 LEU HD13 1 1 17 36637 1 1 86 LEU HD21 H 5.282 -11.429 4.610 1.00 . A A . 86 LEU HD21 1 1 17 36638 1 1 86 LEU HD22 H 5.237 -9.650 4.644 1.00 . A A . 86 LEU HD22 1 1 17 36639 1 1 86 LEU HD23 H 5.012 -10.574 6.148 1.00 . A A . 86 LEU HD23 1 1 17 36640 1 1 86 LEU HG H 2.849 -11.040 5.710 1.00 . A A . 86 LEU HG 1 1 17 36641 1 1 86 LEU N N 0.870 -9.183 6.237 1.00 . A A . 86 LEU N 1 1 17 36642 1 1 86 LEU O O 2.783 -6.256 6.223 1.00 . A A . 86 LEU O 1 1 17 36643 1 1 87 MET C C -0.213 -4.699 6.317 1.00 . A A . 87 MET C 1 1 17 36644 1 1 87 MET CA C 0.460 -5.262 5.064 1.00 . A A . 87 MET CA 1 1 17 36645 1 1 87 MET CB C -0.477 -5.101 3.865 1.00 . A A . 87 MET CB 1 1 17 36646 1 1 87 MET CE C 0.917 -3.096 2.179 1.00 . A A . 87 MET CE 1 1 17 36647 1 1 87 MET CG C 0.148 -5.687 2.598 1.00 . A A . 87 MET CG 1 1 17 36648 1 1 87 MET H H 0.101 -7.307 4.897 1.00 . A A . 87 MET H 1 1 17 36649 1 1 87 MET HA H 1.411 -4.756 4.895 1.00 . A A . 87 MET HA 1 1 17 36650 1 1 87 MET HB2 H -1.425 -5.597 4.071 1.00 . A A . 87 MET HB2 1 1 17 36651 1 1 87 MET HB3 H -0.697 -4.044 3.711 1.00 . A A . 87 MET HB3 1 1 17 36652 1 1 87 MET HE1 H 1.610 -2.407 1.697 1.00 . A A . 87 MET HE1 1 1 17 36653 1 1 87 MET HE2 H -0.037 -3.082 1.651 1.00 . A A . 87 MET HE2 1 1 17 36654 1 1 87 MET HE3 H 0.764 -2.792 3.215 1.00 . A A . 87 MET HE3 1 1 17 36655 1 1 87 MET HG2 H 0.420 -6.730 2.765 1.00 . A A . 87 MET HG2 1 1 17 36656 1 1 87 MET HG3 H -0.578 -5.674 1.784 1.00 . A A . 87 MET HG3 1 1 17 36657 1 1 87 MET N N 0.790 -6.667 5.235 1.00 . A A . 87 MET N 1 1 17 36658 1 1 87 MET O O -1.184 -3.951 6.222 1.00 . A A . 87 MET O 1 1 17 36659 1 1 87 MET SD S 1.594 -4.747 2.138 1.00 . A A . 87 MET SD 1 1 17 36660 1 1 88 LYS C C 0.251 -3.187 8.988 1.00 . A A . 88 LYS C 1 1 17 36661 1 1 88 LYS CA C -0.205 -4.625 8.735 1.00 . A A . 88 LYS CA 1 1 17 36662 1 1 88 LYS CB C 0.172 -5.596 9.855 1.00 . A A . 88 LYS CB 1 1 17 36663 1 1 88 LYS CD C -1.435 -6.461 11.596 1.00 . A A . 88 LYS CD 1 1 17 36664 1 1 88 LYS CE C -1.031 -7.700 12.397 1.00 . A A . 88 LYS CE 1 1 17 36665 1 1 88 LYS CG C -0.971 -6.572 10.142 1.00 . A A . 88 LYS CG 1 1 17 36666 1 1 88 LYS H H 1.121 -5.691 7.532 1.00 . A A . 88 LYS H 1 1 17 36667 1 1 88 LYS HA H -1.292 -4.633 8.653 1.00 . A A . 88 LYS HA 1 1 17 36668 1 1 88 LYS HB2 H 1.067 -6.151 9.575 1.00 . A A . 88 LYS HB2 1 1 17 36669 1 1 88 LYS HB3 H 0.414 -5.038 10.759 1.00 . A A . 88 LYS HB3 1 1 17 36670 1 1 88 LYS HD2 H -1.002 -5.571 12.052 1.00 . A A . 88 LYS HD2 1 1 17 36671 1 1 88 LYS HD3 H -2.518 -6.340 11.628 1.00 . A A . 88 LYS HD3 1 1 17 36672 1 1 88 LYS HE2 H -1.681 -8.536 12.138 1.00 . A A . 88 LYS HE2 1 1 17 36673 1 1 88 LYS HE3 H -0.015 -7.994 12.134 1.00 . A A . 88 LYS HE3 1 1 17 36674 1 1 88 LYS HG2 H -1.807 -6.366 9.473 1.00 . A A . 88 LYS HG2 1 1 17 36675 1 1 88 LYS HG3 H -0.644 -7.591 9.938 1.00 . A A . 88 LYS HG3 1 1 17 36676 1 1 88 LYS HZ1 H -2.033 -7.101 14.074 1.00 . A A . 88 LYS HZ1 1 1 17 36677 1 1 88 LYS HZ2 H -0.928 -8.270 14.357 1.00 . A A . 88 LYS HZ2 1 1 17 36678 1 1 88 LYS HZ3 H -0.443 -6.732 14.098 1.00 . A A . 88 LYS HZ3 1 1 17 36679 1 1 88 LYS N N 0.330 -5.082 7.464 1.00 . A A . 88 LYS N 1 1 17 36680 1 1 88 LYS NZ N -1.115 -7.429 13.849 1.00 . A A . 88 LYS NZ 1 1 17 36681 1 1 88 LYS O O 1.254 -2.743 8.431 1.00 . A A . 88 LYS O 1 1 17 36682 1 1 89 PRO C C 0.979 -1.028 11.144 1.00 . A A . 89 PRO C 1 1 17 36683 1 1 89 PRO CA C -0.212 -1.102 10.186 1.00 . A A . 89 PRO CA 1 1 17 36684 1 1 89 PRO CB C -1.492 -0.541 10.785 1.00 . A A . 89 PRO CB 1 1 17 36685 1 1 89 PRO CD C -1.721 -2.974 10.531 1.00 . A A . 89 PRO CD 1 1 17 36686 1 1 89 PRO CG C -2.325 -1.746 11.191 1.00 . A A . 89 PRO CG 1 1 17 36687 1 1 89 PRO HA H 0.064 -0.600 9.367 1.00 . A A . 89 PRO HA 1 1 17 36688 1 1 89 PRO HB2 H -1.275 0.092 11.645 1.00 . A A . 89 PRO HB2 1 1 17 36689 1 1 89 PRO HB3 H -2.024 0.076 10.061 1.00 . A A . 89 PRO HB3 1 1 17 36690 1 1 89 PRO HD2 H -1.471 -3.737 11.268 1.00 . A A . 89 PRO HD2 1 1 17 36691 1 1 89 PRO HD3 H -2.418 -3.428 9.826 1.00 . A A . 89 PRO HD3 1 1 17 36692 1 1 89 PRO HG2 H -2.330 -1.858 12.276 1.00 . A A . 89 PRO HG2 1 1 17 36693 1 1 89 PRO HG3 H -3.361 -1.615 10.880 1.00 . A A . 89 PRO HG3 1 1 17 36694 1 1 89 PRO N N -0.526 -2.481 9.852 1.00 . A A . 89 PRO N 1 1 17 36695 1 1 89 PRO O O 1.026 -1.749 12.139 1.00 . A A . 89 PRO O 1 1 17 36696 1 1 90 GLY C C 4.154 -1.031 11.302 1.00 . A A . 90 GLY C 1 1 17 36697 1 1 90 GLY CA C 3.100 0.029 11.627 1.00 . A A . 90 GLY CA 1 1 17 36698 1 1 90 GLY H H 1.866 0.434 9.998 1.00 . A A . 90 GLY H 1 1 17 36699 1 1 90 GLY HA2 H 3.515 1.023 11.460 1.00 . A A . 90 GLY HA2 1 1 17 36700 1 1 90 GLY HA3 H 2.832 -0.031 12.682 1.00 . A A . 90 GLY HA3 1 1 17 36701 1 1 90 GLY N N 1.912 -0.149 10.809 1.00 . A A . 90 GLY N 1 1 17 36702 1 1 90 GLY O O 5.001 -1.346 12.136 1.00 . A A . 90 GLY O 1 1 17 36703 1 1 91 ALA C C 5.571 -2.173 8.278 1.00 . A A . 91 ALA C 1 1 17 36704 1 1 91 ALA CA C 5.002 -2.571 9.641 1.00 . A A . 91 ALA CA 1 1 17 36705 1 1 91 ALA CB C 4.299 -3.930 9.605 1.00 . A A . 91 ALA CB 1 1 17 36706 1 1 91 ALA H H 3.374 -1.291 9.414 1.00 . A A . 91 ALA H 1 1 17 36707 1 1 91 ALA HA H 5.814 -2.616 10.366 1.00 . A A . 91 ALA HA 1 1 17 36708 1 1 91 ALA HB1 H 3.226 -3.780 9.479 1.00 . A A . 91 ALA HB1 1 1 17 36709 1 1 91 ALA HB2 H 4.684 -4.516 8.771 1.00 . A A . 91 ALA HB2 1 1 17 36710 1 1 91 ALA HB3 H 4.485 -4.460 10.538 1.00 . A A . 91 ALA HB3 1 1 17 36711 1 1 91 ALA N N 4.066 -1.553 10.087 1.00 . A A . 91 ALA N 1 1 17 36712 1 1 91 ALA O O 4.893 -1.522 7.484 1.00 . A A . 91 ALA O 1 1 17 36713 1 1 92 THR C C 7.645 -3.543 5.955 1.00 . A A . 92 THR C 1 1 17 36714 1 1 92 THR CA C 7.479 -2.275 6.794 1.00 . A A . 92 THR CA 1 1 17 36715 1 1 92 THR CB C 8.804 -1.585 7.121 1.00 . A A . 92 THR CB 1 1 17 36716 1 1 92 THR CG2 C 9.589 -1.199 5.866 1.00 . A A . 92 THR CG2 1 1 17 36717 1 1 92 THR H H 7.355 -3.111 8.698 1.00 . A A . 92 THR H 1 1 17 36718 1 1 92 THR HA H 6.845 -1.595 6.224 1.00 . A A . 92 THR HA 1 1 17 36719 1 1 92 THR HB H 9.411 -2.201 7.785 1.00 . A A . 92 THR HB 1 1 17 36720 1 1 92 THR HG1 H 8.653 -0.310 8.657 1.00 . A A . 92 THR HG1 1 1 17 36721 1 1 92 THR HG21 H 9.079 -0.381 5.356 1.00 . A A . 92 THR HG21 1 1 17 36722 1 1 92 THR HG22 H 10.593 -0.882 6.148 1.00 . A A . 92 THR HG22 1 1 17 36723 1 1 92 THR HG23 H 9.653 -2.058 5.199 1.00 . A A . 92 THR HG23 1 1 17 36724 1 1 92 THR N N 6.811 -2.581 8.048 1.00 . A A . 92 THR N 1 1 17 36725 1 1 92 THR O O 8.129 -4.560 6.449 1.00 . A A . 92 THR O 1 1 17 36726 1 1 92 THR OG1 O 8.415 -0.335 7.686 1.00 . A A . 92 THR OG1 1 1 17 36727 1 1 93 VAL C C 7.759 -4.065 2.406 1.00 . A A . 93 VAL C 1 1 17 36728 1 1 93 VAL CA C 7.332 -4.568 3.786 1.00 . A A . 93 VAL CA 1 1 17 36729 1 1 93 VAL CB C 6.009 -5.336 3.760 1.00 . A A . 93 VAL CB 1 1 17 36730 1 1 93 VAL CG1 C 5.670 -5.893 5.144 1.00 . A A . 93 VAL CG1 1 1 17 36731 1 1 93 VAL CG2 C 4.874 -4.455 3.231 1.00 . A A . 93 VAL CG2 1 1 17 36732 1 1 93 VAL H H 6.842 -2.610 4.305 1.00 . A A . 93 VAL H 1 1 17 36733 1 1 93 VAL HA H 8.102 -5.236 4.170 1.00 . A A . 93 VAL HA 1 1 17 36734 1 1 93 VAL HB H 6.124 -6.178 3.078 1.00 . A A . 93 VAL HB 1 1 17 36735 1 1 93 VAL HG11 H 6.568 -5.900 5.762 1.00 . A A . 93 VAL HG11 1 1 17 36736 1 1 93 VAL HG12 H 4.911 -5.267 5.613 1.00 . A A . 93 VAL HG12 1 1 17 36737 1 1 93 VAL HG13 H 5.291 -6.910 5.043 1.00 . A A . 93 VAL HG13 1 1 17 36738 1 1 93 VAL HG21 H 3.916 -4.917 3.468 1.00 . A A . 93 VAL HG21 1 1 17 36739 1 1 93 VAL HG22 H 4.929 -3.472 3.699 1.00 . A A . 93 VAL HG22 1 1 17 36740 1 1 93 VAL HG23 H 4.970 -4.350 2.151 1.00 . A A . 93 VAL HG23 1 1 17 36741 1 1 93 VAL N N 7.234 -3.441 4.699 1.00 . A A . 93 VAL N 1 1 17 36742 1 1 93 VAL O O 7.499 -2.915 2.053 1.00 . A A . 93 VAL O 1 1 17 36743 1 1 94 ILE C C 7.970 -5.283 -0.708 1.00 . A A . 94 ILE C 1 1 17 36744 1 1 94 ILE CA C 8.872 -4.610 0.329 1.00 . A A . 94 ILE CA 1 1 17 36745 1 1 94 ILE CB C 10.354 -4.958 0.174 1.00 . A A . 94 ILE CB 1 1 17 36746 1 1 94 ILE CD1 C 12.652 -4.511 1.109 1.00 . A A . 94 ILE CD1 1 1 17 36747 1 1 94 ILE CG1 C 11.232 -3.967 0.940 1.00 . A A . 94 ILE CG1 1 1 17 36748 1 1 94 ILE CG2 C 10.744 -5.048 -1.303 1.00 . A A . 94 ILE CG2 1 1 17 36749 1 1 94 ILE H H 8.613 -5.883 1.958 1.00 . A A . 94 ILE H 1 1 17 36750 1 1 94 ILE HA H 8.781 -3.530 0.217 1.00 . A A . 94 ILE HA 1 1 17 36751 1 1 94 ILE HB H 10.521 -5.942 0.612 1.00 . A A . 94 ILE HB 1 1 17 36752 1 1 94 ILE HD11 H 13.275 -3.757 1.590 1.00 . A A . 94 ILE HD11 1 1 17 36753 1 1 94 ILE HD12 H 12.626 -5.408 1.727 1.00 . A A . 94 ILE HD12 1 1 17 36754 1 1 94 ILE HD13 H 13.067 -4.755 0.131 1.00 . A A . 94 ILE HD13 1 1 17 36755 1 1 94 ILE HG12 H 11.264 -3.016 0.407 1.00 . A A . 94 ILE HG12 1 1 17 36756 1 1 94 ILE HG13 H 10.796 -3.769 1.919 1.00 . A A . 94 ILE HG13 1 1 17 36757 1 1 94 ILE HG21 H 10.278 -4.230 -1.852 1.00 . A A . 94 ILE HG21 1 1 17 36758 1 1 94 ILE HG22 H 11.827 -4.978 -1.397 1.00 . A A . 94 ILE HG22 1 1 17 36759 1 1 94 ILE HG23 H 10.404 -6.000 -1.711 1.00 . A A . 94 ILE HG23 1 1 17 36760 1 1 94 ILE N N 8.406 -4.950 1.663 1.00 . A A . 94 ILE N 1 1 17 36761 1 1 94 ILE O O 7.362 -6.315 -0.430 1.00 . A A . 94 ILE O 1 1 17 36762 1 1 95 LEU C C 7.992 -5.540 -4.153 1.00 . A A . 95 LEU C 1 1 17 36763 1 1 95 LEU CA C 7.095 -5.197 -2.961 1.00 . A A . 95 LEU CA 1 1 17 36764 1 1 95 LEU CB C 5.965 -4.224 -3.302 1.00 . A A . 95 LEU CB 1 1 17 36765 1 1 95 LEU CD1 C 4.391 -4.849 -1.433 1.00 . A A . 95 LEU CD1 1 1 17 36766 1 1 95 LEU CD2 C 3.500 -3.744 -3.536 1.00 . A A . 95 LEU CD2 1 1 17 36767 1 1 95 LEU CG C 4.551 -4.687 -2.946 1.00 . A A . 95 LEU CG 1 1 17 36768 1 1 95 LEU H H 8.410 -3.831 -2.099 1.00 . A A . 95 LEU H 1 1 17 36769 1 1 95 LEU HA H 6.632 -6.116 -2.602 1.00 . A A . 95 LEU HA 1 1 17 36770 1 1 95 LEU HB2 H 6.157 -3.282 -2.789 1.00 . A A . 95 LEU HB2 1 1 17 36771 1 1 95 LEU HB3 H 6.000 -4.018 -4.371 1.00 . A A . 95 LEU HB3 1 1 17 36772 1 1 95 LEU HD11 H 3.607 -5.577 -1.226 1.00 . A A . 95 LEU HD11 1 1 17 36773 1 1 95 LEU HD12 H 5.331 -5.196 -1.004 1.00 . A A . 95 LEU HD12 1 1 17 36774 1 1 95 LEU HD13 H 4.123 -3.889 -0.991 1.00 . A A . 95 LEU HD13 1 1 17 36775 1 1 95 LEU HD21 H 3.018 -3.189 -2.731 1.00 . A A . 95 LEU HD21 1 1 17 36776 1 1 95 LEU HD22 H 3.982 -3.047 -4.221 1.00 . A A . 95 LEU HD22 1 1 17 36777 1 1 95 LEU HD23 H 2.753 -4.326 -4.075 1.00 . A A . 95 LEU HD23 1 1 17 36778 1 1 95 LEU HG H 4.390 -5.668 -3.393 1.00 . A A . 95 LEU HG 1 1 17 36779 1 1 95 LEU N N 7.912 -4.670 -1.881 1.00 . A A . 95 LEU N 1 1 17 36780 1 1 95 LEU O O 8.613 -4.656 -4.741 1.00 . A A . 95 LEU O 1 1 17 36781 1 1 96 ARG C C 7.950 -7.667 -6.770 1.00 . A A . 96 ARG C 1 1 17 36782 1 1 96 ARG CA C 8.841 -7.295 -5.584 1.00 . A A . 96 ARG CA 1 1 17 36783 1 1 96 ARG CB C 9.676 -8.512 -5.180 1.00 . A A . 96 ARG CB 1 1 17 36784 1 1 96 ARG CD C 11.376 -9.156 -3.432 1.00 . A A . 96 ARG CD 1 1 17 36785 1 1 96 ARG CG C 10.944 -8.086 -4.437 1.00 . A A . 96 ARG CG 1 1 17 36786 1 1 96 ARG CZ C 12.740 -10.780 -4.741 1.00 . A A . 96 ARG CZ 1 1 17 36787 1 1 96 ARG H H 7.523 -7.538 -3.989 1.00 . A A . 96 ARG H 1 1 17 36788 1 1 96 ARG HA H 9.491 -6.456 -5.829 1.00 . A A . 96 ARG HA 1 1 17 36789 1 1 96 ARG HB2 H 9.082 -9.171 -4.545 1.00 . A A . 96 ARG HB2 1 1 17 36790 1 1 96 ARG HB3 H 9.945 -9.084 -6.068 1.00 . A A . 96 ARG HB3 1 1 17 36791 1 1 96 ARG HD2 H 11.494 -8.712 -2.444 1.00 . A A . 96 ARG HD2 1 1 17 36792 1 1 96 ARG HD3 H 10.605 -9.921 -3.348 1.00 . A A . 96 ARG HD3 1 1 17 36793 1 1 96 ARG HE H 13.500 -9.409 -3.479 1.00 . A A . 96 ARG HE 1 1 17 36794 1 1 96 ARG HG2 H 11.746 -7.908 -5.153 1.00 . A A . 96 ARG HG2 1 1 17 36795 1 1 96 ARG HG3 H 10.766 -7.145 -3.918 1.00 . A A . 96 ARG HG3 1 1 17 36796 1 1 96 ARG HH11 H 10.733 -10.927 -5.034 1.00 . A A . 96 ARG HH11 1 1 17 36797 1 1 96 ARG HH12 H 11.694 -12.049 -5.937 1.00 . A A . 96 ARG HH12 1 1 17 36798 1 1 96 ARG HH21 H 14.769 -10.890 -4.670 1.00 . A A . 96 ARG HH21 1 1 17 36799 1 1 96 ARG HH22 H 14.006 -12.028 -5.728 1.00 . A A . 96 ARG HH22 1 1 17 36800 1 1 96 ARG N N 8.031 -6.825 -4.473 1.00 . A A . 96 ARG N 1 1 17 36801 1 1 96 ARG NE N 12.652 -9.770 -3.865 1.00 . A A . 96 ARG NE 1 1 17 36802 1 1 96 ARG NH1 N 11.628 -11.296 -5.283 1.00 . A A . 96 ARG NH1 1 1 17 36803 1 1 96 ARG NH2 N 13.940 -11.274 -5.075 1.00 . A A . 96 ARG NH2 1 1 17 36804 1 1 96 ARG O O 6.945 -8.357 -6.604 1.00 . A A . 96 ARG O 1 1 17 36805 1 1 97 ASN C C 6.210 -6.840 -9.044 1.00 . A A . 97 ASN C 1 1 17 36806 1 1 97 ASN CA C 7.601 -7.468 -9.155 1.00 . A A . 97 ASN CA 1 1 17 36807 1 1 97 ASN CB C 7.424 -8.974 -9.365 1.00 . A A . 97 ASN CB 1 1 17 36808 1 1 97 ASN CG C 7.717 -9.363 -10.816 1.00 . A A . 97 ASN CG 1 1 17 36809 1 1 97 ASN H H 9.169 -6.634 -8.068 1.00 . A A . 97 ASN H 1 1 17 36810 1 1 97 ASN HA H 8.192 -7.033 -9.961 1.00 . A A . 97 ASN HA 1 1 17 36811 1 1 97 ASN HB2 H 8.091 -9.518 -8.697 1.00 . A A . 97 ASN HB2 1 1 17 36812 1 1 97 ASN HB3 H 6.406 -9.263 -9.106 1.00 . A A . 97 ASN HB3 1 1 17 36813 1 1 97 ASN HD21 H 5.775 -9.897 -11.015 1.00 . A A . 97 ASN HD21 1 1 17 36814 1 1 97 ASN HD22 H 6.751 -10.110 -12.430 1.00 . A A . 97 ASN HD22 1 1 17 36815 1 1 97 ASN N N 8.351 -7.194 -7.941 1.00 . A A . 97 ASN N 1 1 17 36816 1 1 97 ASN ND2 N 6.660 -9.828 -11.475 1.00 . A A . 97 ASN ND2 1 1 17 36817 1 1 97 ASN O O 5.258 -7.319 -9.658 1.00 . A A . 97 ASN O 1 1 17 36818 1 1 97 ASN OD1 O 8.829 -9.249 -11.304 1.00 . A A . 97 ASN OD1 1 1 17 36819 1 1 98 SER C C 4.527 -4.268 -9.305 1.00 . A A . 98 SER C 1 1 17 36820 1 1 98 SER CA C 4.879 -5.079 -8.056 1.00 . A A . 98 SER CA 1 1 17 36821 1 1 98 SER CB C 4.946 -4.165 -6.831 1.00 . A A . 98 SER CB 1 1 17 36822 1 1 98 SER H H 6.917 -5.394 -7.760 1.00 . A A . 98 SER H 1 1 17 36823 1 1 98 SER HA H 4.139 -5.860 -7.886 1.00 . A A . 98 SER HA 1 1 17 36824 1 1 98 SER HB2 H 4.017 -3.599 -6.750 1.00 . A A . 98 SER HB2 1 1 17 36825 1 1 98 SER HB3 H 5.028 -4.772 -5.930 1.00 . A A . 98 SER HB3 1 1 17 36826 1 1 98 SER HG H 5.990 -2.598 -6.151 1.00 . A A . 98 SER HG 1 1 17 36827 1 1 98 SER N N 6.138 -5.777 -8.256 1.00 . A A . 98 SER N 1 1 17 36828 1 1 98 SER O O 5.340 -3.481 -9.788 1.00 . A A . 98 SER O 1 1 17 36829 1 1 98 SER OG O 6.046 -3.262 -6.897 1.00 . A A . 98 SER OG 1 1 17 36830 1 1 99 ARG C C 1.834 -2.707 -10.586 1.00 . A A . 99 ARG C 1 1 17 36831 1 1 99 ARG CA C 2.845 -3.787 -10.975 1.00 . A A . 99 ARG CA 1 1 17 36832 1 1 99 ARG CB C 2.193 -4.754 -11.965 1.00 . A A . 99 ARG CB 1 1 17 36833 1 1 99 ARG CD C -0.276 -5.183 -12.250 1.00 . A A . 99 ARG CD 1 1 17 36834 1 1 99 ARG CG C 0.947 -5.403 -11.357 1.00 . A A . 99 ARG CG 1 1 17 36835 1 1 99 ARG CZ C -1.009 -7.560 -12.401 1.00 . A A . 99 ARG CZ 1 1 17 36836 1 1 99 ARG H H 2.660 -5.129 -9.393 1.00 . A A . 99 ARG H 1 1 17 36837 1 1 99 ARG HA H 3.741 -3.346 -11.412 1.00 . A A . 99 ARG HA 1 1 17 36838 1 1 99 ARG HB2 H 1.921 -4.220 -12.875 1.00 . A A . 99 ARG HB2 1 1 17 36839 1 1 99 ARG HB3 H 2.907 -5.526 -12.249 1.00 . A A . 99 ARG HB3 1 1 17 36840 1 1 99 ARG HD2 H -1.129 -4.880 -11.643 1.00 . A A . 99 ARG HD2 1 1 17 36841 1 1 99 ARG HD3 H -0.082 -4.374 -12.954 1.00 . A A . 99 ARG HD3 1 1 17 36842 1 1 99 ARG HE H -0.498 -6.421 -13.981 1.00 . A A . 99 ARG HE 1 1 17 36843 1 1 99 ARG HG2 H 1.117 -6.471 -11.224 1.00 . A A . 99 ARG HG2 1 1 17 36844 1 1 99 ARG HG3 H 0.760 -4.984 -10.368 1.00 . A A . 99 ARG HG3 1 1 17 36845 1 1 99 ARG HH11 H -0.954 -6.808 -10.513 1.00 . A A . 99 ARG HH11 1 1 17 36846 1 1 99 ARG HH12 H -1.462 -8.459 -10.634 1.00 . A A . 99 ARG HH12 1 1 17 36847 1 1 99 ARG HH21 H -1.168 -8.600 -14.142 1.00 . A A . 99 ARG HH21 1 1 17 36848 1 1 99 ARG HH22 H -1.584 -9.486 -12.712 1.00 . A A . 99 ARG HH22 1 1 17 36849 1 1 99 ARG N N 3.315 -4.488 -9.792 1.00 . A A . 99 ARG N 1 1 17 36850 1 1 99 ARG NE N -0.596 -6.427 -12.985 1.00 . A A . 99 ARG NE 1 1 17 36851 1 1 99 ARG NH1 N -1.154 -7.613 -11.070 1.00 . A A . 99 ARG NH1 1 1 17 36852 1 1 99 ARG NH2 N -1.276 -8.640 -13.148 1.00 . A A . 99 ARG NH2 1 1 17 36853 1 1 99 ARG O O 1.255 -2.755 -9.501 1.00 . A A . 99 ARG O 1 1 17 36854 1 1 100 ILE C C -0.504 -0.845 -12.157 1.00 . A A . 100 ILE C 1 1 17 36855 1 1 100 ILE CA C 0.720 -0.668 -11.257 1.00 . A A . 100 ILE CA 1 1 17 36856 1 1 100 ILE CB C 1.420 0.682 -11.430 1.00 . A A . 100 ILE CB 1 1 17 36857 1 1 100 ILE CD1 C 1.872 1.245 -9.014 1.00 . A A . 100 ILE CD1 1 1 17 36858 1 1 100 ILE CG1 C 2.497 0.882 -10.362 1.00 . A A . 100 ILE CG1 1 1 17 36859 1 1 100 ILE CG2 C 0.406 1.828 -11.443 1.00 . A A . 100 ILE CG2 1 1 17 36860 1 1 100 ILE H H 2.126 -1.726 -12.371 1.00 . A A . 100 ILE H 1 1 17 36861 1 1 100 ILE HA H 0.397 -0.732 -10.218 1.00 . A A . 100 ILE HA 1 1 17 36862 1 1 100 ILE HB H 1.922 0.685 -12.398 1.00 . A A . 100 ILE HB 1 1 17 36863 1 1 100 ILE HD11 H 2.016 0.423 -8.313 1.00 . A A . 100 ILE HD11 1 1 17 36864 1 1 100 ILE HD12 H 2.349 2.144 -8.622 1.00 . A A . 100 ILE HD12 1 1 17 36865 1 1 100 ILE HD13 H 0.805 1.428 -9.145 1.00 . A A . 100 ILE HD13 1 1 17 36866 1 1 100 ILE HG12 H 3.087 -0.029 -10.260 1.00 . A A . 100 ILE HG12 1 1 17 36867 1 1 100 ILE HG13 H 3.182 1.671 -10.674 1.00 . A A . 100 ILE HG13 1 1 17 36868 1 1 100 ILE HG21 H 0.108 2.037 -12.471 1.00 . A A . 100 ILE HG21 1 1 17 36869 1 1 100 ILE HG22 H -0.471 1.544 -10.861 1.00 . A A . 100 ILE HG22 1 1 17 36870 1 1 100 ILE HG23 H 0.859 2.718 -11.008 1.00 . A A . 100 ILE HG23 1 1 17 36871 1 1 100 ILE N N 1.652 -1.758 -11.492 1.00 . A A . 100 ILE N 1 1 17 36872 1 1 100 ILE O O -0.372 -0.956 -13.375 1.00 . A A . 100 ILE O 1 1 17 36873 1 1 101 ASP C C -3.517 0.348 -12.535 1.00 . A A . 101 ASP C 1 1 17 36874 1 1 101 ASP CA C -2.914 -1.029 -12.252 1.00 . A A . 101 ASP CA 1 1 17 36875 1 1 101 ASP CB C -3.929 -1.831 -11.435 1.00 . A A . 101 ASP CB 1 1 17 36876 1 1 101 ASP CG C -3.861 -1.610 -9.922 1.00 . A A . 101 ASP CG 1 1 17 36877 1 1 101 ASP H H -1.766 -0.776 -10.532 1.00 . A A . 101 ASP H 1 1 17 36878 1 1 101 ASP HA H -2.645 -1.563 -13.164 1.00 . A A . 101 ASP HA 1 1 17 36879 1 1 101 ASP HB2 H -4.931 -1.578 -11.780 1.00 . A A . 101 ASP HB2 1 1 17 36880 1 1 101 ASP HB3 H -3.780 -2.892 -11.639 1.00 . A A . 101 ASP HB3 1 1 17 36881 1 1 101 ASP N N -1.667 -0.867 -11.523 1.00 . A A . 101 ASP N 1 1 17 36882 1 1 101 ASP O O -3.713 1.144 -11.618 1.00 . A A . 101 ASP O 1 1 17 36883 1 1 101 ASP OD1 O -3.456 -0.495 -9.530 1.00 . A A . 101 ASP OD1 1 1 17 36884 1 1 101 ASP OD2 O -4.216 -2.561 -9.193 1.00 . A A . 101 ASP OD2 1 1 17 36885 1 1 102 MET C C -5.842 1.948 -13.810 1.00 . A A . 102 MET C 1 1 17 36886 1 1 102 MET CA C -4.372 1.853 -14.224 1.00 . A A . 102 MET CA 1 1 17 36887 1 1 102 MET CB C -4.259 1.992 -15.743 1.00 . A A . 102 MET CB 1 1 17 36888 1 1 102 MET CE C -3.481 5.531 -14.577 1.00 . A A . 102 MET CE 1 1 17 36889 1 1 102 MET CG C -4.305 3.463 -16.164 1.00 . A A . 102 MET CG 1 1 17 36890 1 1 102 MET H H -3.633 -0.067 -14.548 1.00 . A A . 102 MET H 1 1 17 36891 1 1 102 MET HA H -3.793 2.621 -13.711 1.00 . A A . 102 MET HA 1 1 17 36892 1 1 102 MET HB2 H -3.327 1.542 -16.085 1.00 . A A . 102 MET HB2 1 1 17 36893 1 1 102 MET HB3 H -5.072 1.447 -16.223 1.00 . A A . 102 MET HB3 1 1 17 36894 1 1 102 MET HE1 H -3.241 5.280 -13.544 1.00 . A A . 102 MET HE1 1 1 17 36895 1 1 102 MET HE2 H -3.052 6.503 -14.823 1.00 . A A . 102 MET HE2 1 1 17 36896 1 1 102 MET HE3 H -4.563 5.571 -14.699 1.00 . A A . 102 MET HE3 1 1 17 36897 1 1 102 MET HG2 H -4.429 3.536 -17.245 1.00 . A A . 102 MET HG2 1 1 17 36898 1 1 102 MET HG3 H -5.168 3.952 -15.711 1.00 . A A . 102 MET HG3 1 1 17 36899 1 1 102 MET N N -3.795 0.586 -13.808 1.00 . A A . 102 MET N 1 1 17 36900 1 1 102 MET O O -6.704 1.316 -14.419 1.00 . A A . 102 MET O 1 1 17 36901 1 1 102 MET SD S -2.804 4.288 -15.664 1.00 . A A . 102 MET SD 1 1 17 36902 1 1 103 PHE C C -8.093 4.153 -12.914 1.00 . A A . 103 PHE C 1 1 17 36903 1 1 103 PHE CA C -7.434 2.929 -12.276 1.00 . A A . 103 PHE CA 1 1 17 36904 1 1 103 PHE CB C -7.323 3.153 -10.766 1.00 . A A . 103 PHE CB 1 1 17 36905 1 1 103 PHE CD1 C -8.604 1.367 -9.567 1.00 . A A . 103 PHE CD1 1 1 17 36906 1 1 103 PHE CD2 C -9.547 3.523 -9.675 1.00 . A A . 103 PHE CD2 1 1 17 36907 1 1 103 PHE CE1 C -9.730 0.912 -8.831 1.00 . A A . 103 PHE CE1 1 1 17 36908 1 1 103 PHE CE2 C -10.673 3.068 -8.940 1.00 . A A . 103 PHE CE2 1 1 17 36909 1 1 103 PHE CG C -8.537 2.663 -9.974 1.00 . A A . 103 PHE CG 1 1 17 36910 1 1 103 PHE CZ C -10.741 1.772 -8.533 1.00 . A A . 103 PHE CZ 1 1 17 36911 1 1 103 PHE H H -5.376 3.254 -12.288 1.00 . A A . 103 PHE H 1 1 17 36912 1 1 103 PHE HA H -8.002 2.035 -12.536 1.00 . A A . 103 PHE HA 1 1 17 36913 1 1 103 PHE HB2 H -6.432 2.645 -10.398 1.00 . A A . 103 PHE HB2 1 1 17 36914 1 1 103 PHE HB3 H -7.185 4.218 -10.577 1.00 . A A . 103 PHE HB3 1 1 17 36915 1 1 103 PHE HD1 H -7.795 0.677 -9.806 1.00 . A A . 103 PHE HD1 1 1 17 36916 1 1 103 PHE HD2 H -9.493 4.562 -10.001 1.00 . A A . 103 PHE HD2 1 1 17 36917 1 1 103 PHE HE1 H -9.785 -0.127 -8.505 1.00 . A A . 103 PHE HE1 1 1 17 36918 1 1 103 PHE HE2 H -11.483 3.757 -8.701 1.00 . A A . 103 PHE HE2 1 1 17 36919 1 1 103 PHE HZ H -11.605 1.422 -7.968 1.00 . A A . 103 PHE HZ 1 1 17 36920 1 1 103 PHE N N -6.083 2.743 -12.778 1.00 . A A . 103 PHE N 1 1 17 36921 1 1 103 PHE O O -7.406 5.036 -13.427 1.00 . A A . 103 PHE O 1 1 17 36922 1 1 104 LYS C C -9.465 6.586 -13.119 1.00 . A A . 104 LYS C 1 1 17 36923 1 1 104 LYS CA C -10.176 5.268 -13.431 1.00 . A A . 104 LYS CA 1 1 17 36924 1 1 104 LYS CB C -11.627 5.223 -12.948 1.00 . A A . 104 LYS CB 1 1 17 36925 1 1 104 LYS CD C -12.975 5.805 -10.898 1.00 . A A . 104 LYS CD 1 1 17 36926 1 1 104 LYS CE C -13.754 4.844 -9.998 1.00 . A A . 104 LYS CE 1 1 17 36927 1 1 104 LYS CG C -11.695 5.150 -11.421 1.00 . A A . 104 LYS CG 1 1 17 36928 1 1 104 LYS H H -9.968 3.445 -12.445 1.00 . A A . 104 LYS H 1 1 17 36929 1 1 104 LYS HA H -10.192 5.131 -14.512 1.00 . A A . 104 LYS HA 1 1 17 36930 1 1 104 LYS HB2 H -12.159 6.108 -13.298 1.00 . A A . 104 LYS HB2 1 1 17 36931 1 1 104 LYS HB3 H -12.131 4.358 -13.380 1.00 . A A . 104 LYS HB3 1 1 17 36932 1 1 104 LYS HD2 H -12.725 6.708 -10.341 1.00 . A A . 104 LYS HD2 1 1 17 36933 1 1 104 LYS HD3 H -13.601 6.111 -11.736 1.00 . A A . 104 LYS HD3 1 1 17 36934 1 1 104 LYS HE2 H -13.357 3.834 -10.104 1.00 . A A . 104 LYS HE2 1 1 17 36935 1 1 104 LYS HE3 H -13.625 5.129 -8.954 1.00 . A A . 104 LYS HE3 1 1 17 36936 1 1 104 LYS HG2 H -11.658 4.109 -11.101 1.00 . A A . 104 LYS HG2 1 1 17 36937 1 1 104 LYS HG3 H -10.826 5.647 -10.991 1.00 . A A . 104 LYS HG3 1 1 17 36938 1 1 104 LYS HZ1 H -15.709 5.307 -9.618 1.00 . A A . 104 LYS HZ1 1 1 17 36939 1 1 104 LYS HZ2 H -15.323 5.355 -11.204 1.00 . A A . 104 LYS HZ2 1 1 17 36940 1 1 104 LYS HZ3 H -15.518 3.917 -10.455 1.00 . A A . 104 LYS HZ3 1 1 17 36941 1 1 104 LYS N N -9.417 4.167 -12.863 1.00 . A A . 104 LYS N 1 1 17 36942 1 1 104 LYS NZ N -15.192 4.857 -10.347 1.00 . A A . 104 LYS NZ 1 1 17 36943 1 1 104 LYS O O -9.635 7.147 -12.037 1.00 . A A . 104 LYS O 1 1 17 36944 1 1 105 GLY C C -7.093 8.259 -12.658 1.00 . A A . 105 GLY C 1 1 17 36945 1 1 105 GLY CA C -7.945 8.285 -13.928 1.00 . A A . 105 GLY CA 1 1 17 36946 1 1 105 GLY H H -8.550 6.581 -14.962 1.00 . A A . 105 GLY H 1 1 17 36947 1 1 105 GLY HA2 H -7.306 8.445 -14.796 1.00 . A A . 105 GLY HA2 1 1 17 36948 1 1 105 GLY HA3 H -8.641 9.123 -13.886 1.00 . A A . 105 GLY HA3 1 1 17 36949 1 1 105 GLY N N -8.683 7.043 -14.086 1.00 . A A . 105 GLY N 1 1 17 36950 1 1 105 GLY O O -6.937 9.279 -11.989 1.00 . A A . 105 GLY O 1 1 17 36951 1 1 106 THR C C -4.905 5.625 -11.299 1.00 . A A . 106 THR C 1 1 17 36952 1 1 106 THR CA C -5.731 6.907 -11.185 1.00 . A A . 106 THR CA 1 1 17 36953 1 1 106 THR CB C -6.640 6.937 -9.955 1.00 . A A . 106 THR CB 1 1 17 36954 1 1 106 THR CG2 C -7.069 8.356 -9.577 1.00 . A A . 106 THR CG2 1 1 17 36955 1 1 106 THR H H -6.695 6.255 -12.912 1.00 . A A . 106 THR H 1 1 17 36956 1 1 106 THR HA H -5.027 7.738 -11.137 1.00 . A A . 106 THR HA 1 1 17 36957 1 1 106 THR HB H -6.169 6.435 -9.110 1.00 . A A . 106 THR HB 1 1 17 36958 1 1 106 THR HG1 H -8.298 6.897 -11.075 1.00 . A A . 106 THR HG1 1 1 17 36959 1 1 106 THR HG21 H -7.165 8.431 -8.494 1.00 . A A . 106 THR HG21 1 1 17 36960 1 1 106 THR HG22 H -6.319 9.067 -9.925 1.00 . A A . 106 THR HG22 1 1 17 36961 1 1 106 THR HG23 H -8.027 8.583 -10.044 1.00 . A A . 106 THR HG23 1 1 17 36962 1 1 106 THR N N -6.563 7.080 -12.363 1.00 . A A . 106 THR N 1 1 17 36963 1 1 106 THR O O -5.004 4.905 -12.291 1.00 . A A . 106 THR O 1 1 17 36964 1 1 106 THR OG1 O -7.844 6.317 -10.398 1.00 . A A . 106 THR OG1 1 1 17 36965 1 1 107 MET C C -3.011 3.737 -8.804 1.00 . A A . 107 MET C 1 1 17 36966 1 1 107 MET CA C -3.266 4.195 -10.241 1.00 . A A . 107 MET CA 1 1 17 36967 1 1 107 MET CB C -1.931 4.503 -10.923 1.00 . A A . 107 MET CB 1 1 17 36968 1 1 107 MET CE C 0.823 5.622 -8.371 1.00 . A A . 107 MET CE 1 1 17 36969 1 1 107 MET CG C -1.201 5.643 -10.210 1.00 . A A . 107 MET CG 1 1 17 36970 1 1 107 MET H H -4.034 5.969 -9.466 1.00 . A A . 107 MET H 1 1 17 36971 1 1 107 MET HA H -3.820 3.428 -10.782 1.00 . A A . 107 MET HA 1 1 17 36972 1 1 107 MET HB2 H -1.305 3.610 -10.925 1.00 . A A . 107 MET HB2 1 1 17 36973 1 1 107 MET HB3 H -2.104 4.772 -11.965 1.00 . A A . 107 MET HB3 1 1 17 36974 1 1 107 MET HE1 H 0.324 6.553 -8.101 1.00 . A A . 107 MET HE1 1 1 17 36975 1 1 107 MET HE2 H 0.422 4.808 -7.768 1.00 . A A . 107 MET HE2 1 1 17 36976 1 1 107 MET HE3 H 1.893 5.717 -8.188 1.00 . A A . 107 MET HE3 1 1 17 36977 1 1 107 MET HG2 H -1.351 6.577 -10.752 1.00 . A A . 107 MET HG2 1 1 17 36978 1 1 107 MET HG3 H -1.616 5.783 -9.212 1.00 . A A . 107 MET HG3 1 1 17 36979 1 1 107 MET N N -4.108 5.378 -10.269 1.00 . A A . 107 MET N 1 1 17 36980 1 1 107 MET O O -3.064 4.540 -7.874 1.00 . A A . 107 MET O 1 1 17 36981 1 1 107 MET SD S 0.543 5.277 -10.099 1.00 . A A . 107 MET SD 1 1 17 36982 1 1 108 ARG C C -1.376 0.814 -7.456 1.00 . A A . 108 ARG C 1 1 17 36983 1 1 108 ARG CA C -2.477 1.872 -7.359 1.00 . A A . 108 ARG CA 1 1 17 36984 1 1 108 ARG CB C -3.739 1.233 -6.775 1.00 . A A . 108 ARG CB 1 1 17 36985 1 1 108 ARG CD C -6.226 1.650 -6.800 1.00 . A A . 108 ARG CD 1 1 17 36986 1 1 108 ARG CG C -4.845 2.274 -6.589 1.00 . A A . 108 ARG CG 1 1 17 36987 1 1 108 ARG CZ C -7.622 3.714 -6.794 1.00 . A A . 108 ARG CZ 1 1 17 36988 1 1 108 ARG H H -2.699 1.800 -9.429 1.00 . A A . 108 ARG H 1 1 17 36989 1 1 108 ARG HA H -2.160 2.714 -6.743 1.00 . A A . 108 ARG HA 1 1 17 36990 1 1 108 ARG HB2 H -4.088 0.440 -7.435 1.00 . A A . 108 ARG HB2 1 1 17 36991 1 1 108 ARG HB3 H -3.506 0.770 -5.816 1.00 . A A . 108 ARG HB3 1 1 17 36992 1 1 108 ARG HD2 H -6.400 1.484 -7.863 1.00 . A A . 108 ARG HD2 1 1 17 36993 1 1 108 ARG HD3 H -6.272 0.676 -6.314 1.00 . A A . 108 ARG HD3 1 1 17 36994 1 1 108 ARG HE H -7.749 2.247 -5.422 1.00 . A A . 108 ARG HE 1 1 17 36995 1 1 108 ARG HG2 H -4.784 2.700 -5.588 1.00 . A A . 108 ARG HG2 1 1 17 36996 1 1 108 ARG HG3 H -4.700 3.093 -7.294 1.00 . A A . 108 ARG HG3 1 1 17 36997 1 1 108 ARG HH11 H -6.293 3.594 -8.328 1.00 . A A . 108 ARG HH11 1 1 17 36998 1 1 108 ARG HH12 H -7.271 5.023 -8.310 1.00 . A A . 108 ARG HH12 1 1 17 36999 1 1 108 ARG HH21 H -9.040 4.132 -5.397 1.00 . A A . 108 ARG HH21 1 1 17 37000 1 1 108 ARG HH22 H -8.844 5.331 -6.631 1.00 . A A . 108 ARG HH22 1 1 17 37001 1 1 108 ARG N N -2.740 2.447 -8.667 1.00 . A A . 108 ARG N 1 1 17 37002 1 1 108 ARG NE N -7.273 2.540 -6.250 1.00 . A A . 108 ARG NE 1 1 17 37003 1 1 108 ARG NH1 N -7.010 4.147 -7.904 1.00 . A A . 108 ARG NH1 1 1 17 37004 1 1 108 ARG NH2 N -8.583 4.455 -6.226 1.00 . A A . 108 ARG NH2 1 1 17 37005 1 1 108 ARG O O -1.024 0.377 -8.550 1.00 . A A . 108 ARG O 1 1 17 37006 1 1 109 LEU C C -0.429 -1.940 -5.976 1.00 . A A . 109 LEU C 1 1 17 37007 1 1 109 LEU CA C 0.191 -0.566 -6.235 1.00 . A A . 109 LEU CA 1 1 17 37008 1 1 109 LEU CB C 1.251 -0.165 -5.207 1.00 . A A . 109 LEU CB 1 1 17 37009 1 1 109 LEU CD1 C 3.219 -1.296 -6.306 1.00 . A A . 109 LEU CD1 1 1 17 37010 1 1 109 LEU CD2 C 3.284 -0.742 -3.831 1.00 . A A . 109 LEU CD2 1 1 17 37011 1 1 109 LEU CG C 2.407 -1.149 -5.017 1.00 . A A . 109 LEU CG 1 1 17 37012 1 1 109 LEU H H -1.155 0.793 -5.409 1.00 . A A . 109 LEU H 1 1 17 37013 1 1 109 LEU HA H 0.679 -0.585 -7.210 1.00 . A A . 109 LEU HA 1 1 17 37014 1 1 109 LEU HB2 H 1.665 0.800 -5.498 1.00 . A A . 109 LEU HB2 1 1 17 37015 1 1 109 LEU HB3 H 0.759 -0.023 -4.244 1.00 . A A . 109 LEU HB3 1 1 17 37016 1 1 109 LEU HD11 H 2.753 -2.047 -6.944 1.00 . A A . 109 LEU HD11 1 1 17 37017 1 1 109 LEU HD12 H 3.246 -0.341 -6.829 1.00 . A A . 109 LEU HD12 1 1 17 37018 1 1 109 LEU HD13 H 4.235 -1.606 -6.062 1.00 . A A . 109 LEU HD13 1 1 17 37019 1 1 109 LEU HD21 H 2.889 -1.187 -2.918 1.00 . A A . 109 LEU HD21 1 1 17 37020 1 1 109 LEU HD22 H 4.303 -1.093 -3.995 1.00 . A A . 109 LEU HD22 1 1 17 37021 1 1 109 LEU HD23 H 3.285 0.343 -3.735 1.00 . A A . 109 LEU HD23 1 1 17 37022 1 1 109 LEU HG H 1.988 -2.128 -4.787 1.00 . A A . 109 LEU HG 1 1 17 37023 1 1 109 LEU N N -0.863 0.433 -6.295 1.00 . A A . 109 LEU N 1 1 17 37024 1 1 109 LEU O O -1.325 -2.074 -5.144 1.00 . A A . 109 LEU O 1 1 17 37025 1 1 110 GLY C C 0.678 -5.304 -6.880 1.00 . A A . 110 GLY C 1 1 17 37026 1 1 110 GLY CA C -0.420 -4.287 -6.563 1.00 . A A . 110 GLY CA 1 1 17 37027 1 1 110 GLY H H 0.802 -2.810 -7.378 1.00 . A A . 110 GLY H 1 1 17 37028 1 1 110 GLY HA2 H -0.782 -4.442 -5.547 1.00 . A A . 110 GLY HA2 1 1 17 37029 1 1 110 GLY HA3 H -1.267 -4.441 -7.231 1.00 . A A . 110 GLY HA3 1 1 17 37030 1 1 110 GLY N N 0.073 -2.927 -6.704 1.00 . A A . 110 GLY N 1 1 17 37031 1 1 110 GLY O O 1.765 -4.933 -7.320 1.00 . A A . 110 GLY O 1 1 17 37032 1 1 111 VAL C C 0.593 -8.773 -7.644 1.00 . A A . 111 VAL C 1 1 17 37033 1 1 111 VAL CA C 1.302 -7.641 -6.898 1.00 . A A . 111 VAL CA 1 1 17 37034 1 1 111 VAL CB C 1.941 -8.098 -5.586 1.00 . A A . 111 VAL CB 1 1 17 37035 1 1 111 VAL CG1 C 2.774 -9.365 -5.793 1.00 . A A . 111 VAL CG1 1 1 17 37036 1 1 111 VAL CG2 C 2.786 -6.981 -4.969 1.00 . A A . 111 VAL CG2 1 1 17 37037 1 1 111 VAL H H -0.530 -6.861 -6.285 1.00 . A A . 111 VAL H 1 1 17 37038 1 1 111 VAL HA H 2.090 -7.240 -7.536 1.00 . A A . 111 VAL HA 1 1 17 37039 1 1 111 VAL HB H 1.139 -8.335 -4.887 1.00 . A A . 111 VAL HB 1 1 17 37040 1 1 111 VAL HG11 H 2.340 -9.956 -6.599 1.00 . A A . 111 VAL HG11 1 1 17 37041 1 1 111 VAL HG12 H 3.796 -9.089 -6.054 1.00 . A A . 111 VAL HG12 1 1 17 37042 1 1 111 VAL HG13 H 2.779 -9.951 -4.874 1.00 . A A . 111 VAL HG13 1 1 17 37043 1 1 111 VAL HG21 H 2.235 -6.517 -4.152 1.00 . A A . 111 VAL HG21 1 1 17 37044 1 1 111 VAL HG22 H 3.718 -7.399 -4.588 1.00 . A A . 111 VAL HG22 1 1 17 37045 1 1 111 VAL HG23 H 3.009 -6.232 -5.729 1.00 . A A . 111 VAL HG23 1 1 17 37046 1 1 111 VAL N N 0.356 -6.567 -6.644 1.00 . A A . 111 VAL N 1 1 17 37047 1 1 111 VAL O O -0.468 -9.230 -7.221 1.00 . A A . 111 VAL O 1 1 17 37048 1 1 112 ASP C C 1.009 -11.611 -8.922 1.00 . A A . 112 ASP C 1 1 17 37049 1 1 112 ASP CA C 0.648 -10.263 -9.548 1.00 . A A . 112 ASP CA 1 1 17 37050 1 1 112 ASP CB C 1.215 -10.234 -10.969 1.00 . A A . 112 ASP CB 1 1 17 37051 1 1 112 ASP CG C 2.710 -9.924 -11.062 1.00 . A A . 112 ASP CG 1 1 17 37052 1 1 112 ASP H H 2.070 -8.815 -9.077 1.00 . A A . 112 ASP H 1 1 17 37053 1 1 112 ASP HA H -0.427 -10.082 -9.559 1.00 . A A . 112 ASP HA 1 1 17 37054 1 1 112 ASP HB2 H 1.029 -11.200 -11.438 1.00 . A A . 112 ASP HB2 1 1 17 37055 1 1 112 ASP HB3 H 0.668 -9.489 -11.548 1.00 . A A . 112 ASP HB3 1 1 17 37056 1 1 112 ASP N N 1.207 -9.193 -8.740 1.00 . A A . 112 ASP N 1 1 17 37057 1 1 112 ASP O O 1.734 -11.665 -7.930 1.00 . A A . 112 ASP O 1 1 17 37058 1 1 112 ASP OD1 O 3.400 -10.145 -10.044 1.00 . A A . 112 ASP OD1 1 1 17 37059 1 1 112 ASP OD2 O 3.130 -9.474 -12.150 1.00 . A A . 112 ASP OD2 1 1 17 37060 1 1 113 LYS C C 2.246 -14.298 -9.119 1.00 . A A . 113 LYS C 1 1 17 37061 1 1 113 LYS CA C 0.745 -14.012 -9.042 1.00 . A A . 113 LYS CA 1 1 17 37062 1 1 113 LYS CB C -0.114 -15.029 -9.797 1.00 . A A . 113 LYS CB 1 1 17 37063 1 1 113 LYS CD C -0.453 -16.166 -12.022 1.00 . A A . 113 LYS CD 1 1 17 37064 1 1 113 LYS CE C 0.539 -17.330 -12.056 1.00 . A A . 113 LYS CE 1 1 17 37065 1 1 113 LYS CG C 0.146 -14.956 -11.303 1.00 . A A . 113 LYS CG 1 1 17 37066 1 1 113 LYS H H -0.102 -12.615 -10.334 1.00 . A A . 113 LYS H 1 1 17 37067 1 1 113 LYS HA H 0.440 -14.046 -7.996 1.00 . A A . 113 LYS HA 1 1 17 37068 1 1 113 LYS HB2 H 0.103 -16.034 -9.435 1.00 . A A . 113 LYS HB2 1 1 17 37069 1 1 113 LYS HB3 H -1.169 -14.839 -9.596 1.00 . A A . 113 LYS HB3 1 1 17 37070 1 1 113 LYS HD2 H -1.367 -16.478 -11.516 1.00 . A A . 113 LYS HD2 1 1 17 37071 1 1 113 LYS HD3 H -0.730 -15.889 -13.039 1.00 . A A . 113 LYS HD3 1 1 17 37072 1 1 113 LYS HE2 H 0.768 -17.590 -13.090 1.00 . A A . 113 LYS HE2 1 1 17 37073 1 1 113 LYS HE3 H 1.477 -17.030 -11.589 1.00 . A A . 113 LYS HE3 1 1 17 37074 1 1 113 LYS HG2 H -0.285 -14.039 -11.705 1.00 . A A . 113 LYS HG2 1 1 17 37075 1 1 113 LYS HG3 H 1.219 -14.913 -11.488 1.00 . A A . 113 LYS HG3 1 1 17 37076 1 1 113 LYS HZ1 H -0.472 -18.210 -10.514 1.00 . A A . 113 LYS HZ1 1 1 17 37077 1 1 113 LYS HZ2 H -0.679 -18.967 -11.946 1.00 . A A . 113 LYS HZ2 1 1 17 37078 1 1 113 LYS HZ3 H 0.722 -19.141 -11.126 1.00 . A A . 113 LYS HZ3 1 1 17 37079 1 1 113 LYS N N 0.487 -12.668 -9.528 1.00 . A A . 113 LYS N 1 1 17 37080 1 1 113 LYS NZ N -0.018 -18.508 -11.354 1.00 . A A . 113 LYS NZ 1 1 17 37081 1 1 113 LYS O O 2.758 -15.150 -8.394 1.00 . A A . 113 LYS O 1 1 17 37082 1 1 114 TRP C C 5.053 -12.762 -9.242 1.00 . A A . 114 TRP C 1 1 17 37083 1 1 114 TRP CA C 4.342 -13.734 -10.186 1.00 . A A . 114 TRP CA 1 1 17 37084 1 1 114 TRP CB C 4.735 -13.540 -11.652 1.00 . A A . 114 TRP CB 1 1 17 37085 1 1 114 TRP CD1 C 2.698 -13.800 -13.214 1.00 . A A . 114 TRP CD1 1 1 17 37086 1 1 114 TRP CD2 C 3.993 -15.597 -13.159 1.00 . A A . 114 TRP CD2 1 1 17 37087 1 1 114 TRP CE2 C 2.951 -15.866 -14.023 1.00 . A A . 114 TRP CE2 1 1 17 37088 1 1 114 TRP CE3 C 4.998 -16.547 -12.904 1.00 . A A . 114 TRP CE3 1 1 17 37089 1 1 114 TRP CG C 3.819 -14.260 -12.643 1.00 . A A . 114 TRP CG 1 1 17 37090 1 1 114 TRP CH2 C 3.802 -18.044 -14.464 1.00 . A A . 114 TRP CH2 1 1 17 37091 1 1 114 TRP CZ2 C 2.813 -17.082 -14.702 1.00 . A A . 114 TRP CZ2 1 1 17 37092 1 1 114 TRP CZ3 C 4.845 -17.757 -13.591 1.00 . A A . 114 TRP CZ3 1 1 17 37093 1 1 114 TRP H H 2.487 -12.879 -10.590 1.00 . A A . 114 TRP H 1 1 17 37094 1 1 114 TRP HA H 4.596 -14.761 -9.923 1.00 . A A . 114 TRP HA 1 1 17 37095 1 1 114 TRP HB2 H 4.733 -12.473 -11.879 1.00 . A A . 114 TRP HB2 1 1 17 37096 1 1 114 TRP HB3 H 5.757 -13.893 -11.793 1.00 . A A . 114 TRP HB3 1 1 17 37097 1 1 114 TRP HD1 H 2.280 -12.810 -13.035 1.00 . A A . 114 TRP HD1 1 1 17 37098 1 1 114 TRP HE1 H 1.227 -14.618 -14.643 1.00 . A A . 114 TRP HE1 1 1 17 37099 1 1 114 TRP HE3 H 5.831 -16.359 -12.227 1.00 . A A . 114 TRP HE3 1 1 17 37100 1 1 114 TRP HH2 H 3.755 -19.013 -14.961 1.00 . A A . 114 TRP HH2 1 1 17 37101 1 1 114 TRP HZ2 H 1.980 -17.270 -15.380 1.00 . A A . 114 TRP HZ2 1 1 17 37102 1 1 114 TRP HZ3 H 5.597 -18.530 -13.429 1.00 . A A . 114 TRP HZ3 1 1 17 37103 1 1 114 TRP N N 2.910 -13.570 -10.005 1.00 . A A . 114 TRP N 1 1 17 37104 1 1 114 TRP NE1 N 2.138 -14.739 -14.057 1.00 . A A . 114 TRP NE1 1 1 17 37105 1 1 114 TRP O O 6.254 -12.531 -9.372 1.00 . A A . 114 TRP O 1 1 17 37106 1 1 115 GLY C C 4.387 -11.637 -5.926 1.00 . A A . 115 GLY C 1 1 17 37107 1 1 115 GLY CA C 4.822 -11.276 -7.348 1.00 . A A . 115 GLY CA 1 1 17 37108 1 1 115 GLY H H 3.305 -12.411 -8.214 1.00 . A A . 115 GLY H 1 1 17 37109 1 1 115 GLY HA2 H 5.910 -11.271 -7.410 1.00 . A A . 115 GLY HA2 1 1 17 37110 1 1 115 GLY HA3 H 4.484 -10.268 -7.590 1.00 . A A . 115 GLY HA3 1 1 17 37111 1 1 115 GLY N N 4.281 -12.218 -8.313 1.00 . A A . 115 GLY N 1 1 17 37112 1 1 115 GLY O O 3.272 -12.113 -5.716 1.00 . A A . 115 GLY O 1 1 17 37113 1 1 116 ARG C C 5.618 -10.612 -2.691 1.00 . A A . 116 ARG C 1 1 17 37114 1 1 116 ARG CA C 5.014 -11.692 -3.591 1.00 . A A . 116 ARG CA 1 1 17 37115 1 1 116 ARG CB C 5.584 -13.055 -3.193 1.00 . A A . 116 ARG CB 1 1 17 37116 1 1 116 ARG CD C 7.831 -14.049 -2.624 1.00 . A A . 116 ARG CD 1 1 17 37117 1 1 116 ARG CG C 7.050 -13.181 -3.612 1.00 . A A . 116 ARG CG 1 1 17 37118 1 1 116 ARG CZ C 8.359 -16.473 -2.385 1.00 . A A . 116 ARG CZ 1 1 17 37119 1 1 116 ARG H H 6.195 -11.011 -5.166 1.00 . A A . 116 ARG H 1 1 17 37120 1 1 116 ARG HA H 3.927 -11.701 -3.518 1.00 . A A . 116 ARG HA 1 1 17 37121 1 1 116 ARG HB2 H 5.498 -13.188 -2.114 1.00 . A A . 116 ARG HB2 1 1 17 37122 1 1 116 ARG HB3 H 4.999 -13.848 -3.659 1.00 . A A . 116 ARG HB3 1 1 17 37123 1 1 116 ARG HD2 H 8.883 -13.766 -2.630 1.00 . A A . 116 ARG HD2 1 1 17 37124 1 1 116 ARG HD3 H 7.462 -13.883 -1.611 1.00 . A A . 116 ARG HD3 1 1 17 37125 1 1 116 ARG HE H 7.057 -15.715 -3.721 1.00 . A A . 116 ARG HE 1 1 17 37126 1 1 116 ARG HG2 H 7.110 -13.616 -4.610 1.00 . A A . 116 ARG HG2 1 1 17 37127 1 1 116 ARG HG3 H 7.502 -12.191 -3.668 1.00 . A A . 116 ARG HG3 1 1 17 37128 1 1 116 ARG HH11 H 9.360 -15.256 -1.100 1.00 . A A . 116 ARG HH11 1 1 17 37129 1 1 116 ARG HH12 H 9.717 -16.944 -0.947 1.00 . A A . 116 ARG HH12 1 1 17 37130 1 1 116 ARG HH21 H 7.527 -17.943 -3.519 1.00 . A A . 116 ARG HH21 1 1 17 37131 1 1 116 ARG HH22 H 8.667 -18.482 -2.332 1.00 . A A . 116 ARG HH22 1 1 17 37132 1 1 116 ARG N N 5.290 -11.398 -4.987 1.00 . A A . 116 ARG N 1 1 17 37133 1 1 116 ARG NE N 7.690 -15.478 -2.984 1.00 . A A . 116 ARG NE 1 1 17 37134 1 1 116 ARG NH1 N 9.218 -16.201 -1.394 1.00 . A A . 116 ARG NH1 1 1 17 37135 1 1 116 ARG NH2 N 8.168 -17.740 -2.778 1.00 . A A . 116 ARG NH2 1 1 17 37136 1 1 116 ARG O O 6.542 -9.908 -3.095 1.00 . A A . 116 ARG O 1 1 17 37137 1 1 117 ILE C C 6.856 -10.022 0.091 1.00 . A A . 117 ILE C 1 1 17 37138 1 1 117 ILE CA C 5.545 -9.533 -0.528 1.00 . A A . 117 ILE CA 1 1 17 37139 1 1 117 ILE CB C 4.457 -9.223 0.502 1.00 . A A . 117 ILE CB 1 1 17 37140 1 1 117 ILE CD1 C 2.277 -8.020 0.904 1.00 . A A . 117 ILE CD1 1 1 17 37141 1 1 117 ILE CG1 C 3.274 -8.504 -0.151 1.00 . A A . 117 ILE CG1 1 1 17 37142 1 1 117 ILE CG2 C 5.028 -8.433 1.682 1.00 . A A . 117 ILE CG2 1 1 17 37143 1 1 117 ILE H H 4.321 -11.092 -1.167 1.00 . A A . 117 ILE H 1 1 17 37144 1 1 117 ILE HA H 5.744 -8.611 -1.075 1.00 . A A . 117 ILE HA 1 1 17 37145 1 1 117 ILE HB H 4.082 -10.166 0.897 1.00 . A A . 117 ILE HB 1 1 17 37146 1 1 117 ILE HD11 H 2.776 -7.334 1.588 1.00 . A A . 117 ILE HD11 1 1 17 37147 1 1 117 ILE HD12 H 1.450 -7.507 0.414 1.00 . A A . 117 ILE HD12 1 1 17 37148 1 1 117 ILE HD13 H 1.895 -8.875 1.462 1.00 . A A . 117 ILE HD13 1 1 17 37149 1 1 117 ILE HG12 H 3.635 -7.655 -0.731 1.00 . A A . 117 ILE HG12 1 1 17 37150 1 1 117 ILE HG13 H 2.775 -9.176 -0.847 1.00 . A A . 117 ILE HG13 1 1 17 37151 1 1 117 ILE HG21 H 4.267 -8.338 2.457 1.00 . A A . 117 ILE HG21 1 1 17 37152 1 1 117 ILE HG22 H 5.894 -8.958 2.085 1.00 . A A . 117 ILE HG22 1 1 17 37153 1 1 117 ILE HG23 H 5.328 -7.442 1.344 1.00 . A A . 117 ILE HG23 1 1 17 37154 1 1 117 ILE N N 5.072 -10.515 -1.488 1.00 . A A . 117 ILE N 1 1 17 37155 1 1 117 ILE O O 7.131 -11.221 0.105 1.00 . A A . 117 ILE O 1 1 17 37156 1 1 118 GLU C C 8.751 -9.474 2.728 1.00 . A A . 118 GLU C 1 1 17 37157 1 1 118 GLU CA C 8.905 -9.388 1.208 1.00 . A A . 118 GLU CA 1 1 17 37158 1 1 118 GLU CB C 9.973 -8.362 0.824 1.00 . A A . 118 GLU CB 1 1 17 37159 1 1 118 GLU CD C 12.443 -7.942 0.533 1.00 . A A . 118 GLU CD 1 1 17 37160 1 1 118 GLU CG C 11.375 -8.969 0.916 1.00 . A A . 118 GLU CG 1 1 17 37161 1 1 118 GLU H H 7.399 -8.096 0.574 1.00 . A A . 118 GLU H 1 1 17 37162 1 1 118 GLU HA H 9.186 -10.362 0.809 1.00 . A A . 118 GLU HA 1 1 17 37163 1 1 118 GLU HB2 H 9.793 -8.007 -0.191 1.00 . A A . 118 GLU HB2 1 1 17 37164 1 1 118 GLU HB3 H 9.904 -7.496 1.482 1.00 . A A . 118 GLU HB3 1 1 17 37165 1 1 118 GLU HG2 H 11.555 -9.325 1.930 1.00 . A A . 118 GLU HG2 1 1 17 37166 1 1 118 GLU HG3 H 11.444 -9.834 0.256 1.00 . A A . 118 GLU HG3 1 1 17 37167 1 1 118 GLU N N 7.630 -9.069 0.589 1.00 . A A . 118 GLU N 1 1 17 37168 1 1 118 GLU O O 8.989 -10.526 3.321 1.00 . A A . 118 GLU O 1 1 17 37169 1 1 118 GLU OE1 O 12.489 -7.591 -0.666 1.00 . A A . 118 GLU OE1 1 1 17 37170 1 1 118 GLU OE2 O 13.189 -7.531 1.448 1.00 . A A . 118 GLU OE2 1 1 17 37171 1 1 119 ALA C C 9.501 -7.985 5.428 1.00 . A A . 119 ALA C 1 1 17 37172 1 1 119 ALA CA C 8.162 -8.292 4.754 1.00 . A A . 119 ALA CA 1 1 17 37173 1 1 119 ALA CB C 7.550 -9.605 5.247 1.00 . A A . 119 ALA CB 1 1 17 37174 1 1 119 ALA H H 8.160 -7.505 2.826 1.00 . A A . 119 ALA H 1 1 17 37175 1 1 119 ALA HA H 7.466 -7.480 4.962 1.00 . A A . 119 ALA HA 1 1 17 37176 1 1 119 ALA HB1 H 6.757 -9.389 5.964 1.00 . A A . 119 ALA HB1 1 1 17 37177 1 1 119 ALA HB2 H 7.135 -10.152 4.401 1.00 . A A . 119 ALA HB2 1 1 17 37178 1 1 119 ALA HB3 H 8.320 -10.207 5.728 1.00 . A A . 119 ALA HB3 1 1 17 37179 1 1 119 ALA N N 8.352 -8.356 3.315 1.00 . A A . 119 ALA N 1 1 17 37180 1 1 119 ALA O O 9.840 -8.584 6.447 1.00 . A A . 119 ALA O 1 1 17 37181 1 1 120 THR C C 11.507 -6.695 6.889 1.00 . A A . 120 THR C 1 1 17 37182 1 1 120 THR CA C 11.522 -6.657 5.359 1.00 . A A . 120 THR CA 1 1 17 37183 1 1 120 THR CB C 11.866 -5.280 4.789 1.00 . A A . 120 THR CB 1 1 17 37184 1 1 120 THR CG2 C 10.733 -4.269 4.974 1.00 . A A . 120 THR CG2 1 1 17 37185 1 1 120 THR H H 9.945 -6.568 4.001 1.00 . A A . 120 THR H 1 1 17 37186 1 1 120 THR HA H 12.264 -7.384 5.029 1.00 . A A . 120 THR HA 1 1 17 37187 1 1 120 THR HB H 12.154 -5.353 3.741 1.00 . A A . 120 THR HB 1 1 17 37188 1 1 120 THR HG1 H 13.793 -4.936 5.209 1.00 . A A . 120 THR HG1 1 1 17 37189 1 1 120 THR HG21 H 10.903 -3.695 5.886 1.00 . A A . 120 THR HG21 1 1 17 37190 1 1 120 THR HG22 H 10.705 -3.593 4.120 1.00 . A A . 120 THR HG22 1 1 17 37191 1 1 120 THR HG23 H 9.783 -4.798 5.051 1.00 . A A . 120 THR HG23 1 1 17 37192 1 1 120 THR N N 10.227 -7.051 4.830 1.00 . A A . 120 THR N 1 1 17 37193 1 1 120 THR O O 12.287 -7.421 7.503 1.00 . A A . 120 THR O 1 1 17 37194 1 1 120 THR OG1 O 12.902 -4.800 5.642 1.00 . A A . 120 THR OG1 1 1 17 37195 1 1 121 GLY C C 10.062 -4.438 9.356 1.00 . A A . 121 GLY C 1 1 17 37196 1 1 121 GLY CA C 10.483 -5.838 8.906 1.00 . A A . 121 GLY CA 1 1 17 37197 1 1 121 GLY H H 9.979 -5.317 6.953 1.00 . A A . 121 GLY H 1 1 17 37198 1 1 121 GLY HA2 H 9.748 -6.569 9.243 1.00 . A A . 121 GLY HA2 1 1 17 37199 1 1 121 GLY HA3 H 11.433 -6.103 9.370 1.00 . A A . 121 GLY HA3 1 1 17 37200 1 1 121 GLY N N 10.610 -5.904 7.460 1.00 . A A . 121 GLY N 1 1 17 37201 1 1 121 GLY O O 8.904 -4.217 9.708 1.00 . A A . 121 GLY O 1 1 17 37202 1 1 122 ALA C C 11.395 -1.205 8.709 1.00 . A A . 122 ALA C 1 1 17 37203 1 1 122 ALA CA C 10.769 -2.155 9.731 1.00 . A A . 122 ALA CA 1 1 17 37204 1 1 122 ALA CB C 11.307 -1.927 11.145 1.00 . A A . 122 ALA CB 1 1 17 37205 1 1 122 ALA H H 11.964 -3.716 9.042 1.00 . A A . 122 ALA H 1 1 17 37206 1 1 122 ALA HA H 9.689 -2.008 9.738 1.00 . A A . 122 ALA HA 1 1 17 37207 1 1 122 ALA HB1 H 11.349 -2.879 11.676 1.00 . A A . 122 ALA HB1 1 1 17 37208 1 1 122 ALA HB2 H 12.307 -1.499 11.089 1.00 . A A . 122 ALA HB2 1 1 17 37209 1 1 122 ALA HB3 H 10.648 -1.243 11.679 1.00 . A A . 122 ALA HB3 1 1 17 37210 1 1 122 ALA N N 11.025 -3.528 9.330 1.00 . A A . 122 ALA N 1 1 17 37211 1 1 122 ALA O O 12.224 -1.617 7.898 1.00 . A A . 122 ALA O 1 1 17 37212 1 1 123 ALA C C 12.336 2.064 8.655 1.00 . A A . 123 ALA C 1 1 17 37213 1 1 123 ALA CA C 11.485 1.063 7.872 1.00 . A A . 123 ALA CA 1 1 17 37214 1 1 123 ALA CB C 10.316 1.733 7.146 1.00 . A A . 123 ALA CB 1 1 17 37215 1 1 123 ALA H H 10.301 0.377 9.443 1.00 . A A . 123 ALA H 1 1 17 37216 1 1 123 ALA HA H 12.114 0.562 7.136 1.00 . A A . 123 ALA HA 1 1 17 37217 1 1 123 ALA HB1 H 9.991 1.101 6.320 1.00 . A A . 123 ALA HB1 1 1 17 37218 1 1 123 ALA HB2 H 9.490 1.874 7.843 1.00 . A A . 123 ALA HB2 1 1 17 37219 1 1 123 ALA HB3 H 10.635 2.701 6.760 1.00 . A A . 123 ALA HB3 1 1 17 37220 1 1 123 ALA N N 10.976 0.050 8.780 1.00 . A A . 123 ALA N 1 1 17 37221 1 1 123 ALA O O 12.247 2.134 9.880 1.00 . A A . 123 ALA O 1 1 17 37222 1 1 124 SER C C 13.631 5.205 8.032 1.00 . A A . 124 SER C 1 1 17 37223 1 1 124 SER CA C 14.007 3.808 8.528 1.00 . A A . 124 SER CA 1 1 17 37224 1 1 124 SER CB C 15.478 3.516 8.227 1.00 . A A . 124 SER CB 1 1 17 37225 1 1 124 SER H H 13.207 2.750 6.921 1.00 . A A . 124 SER H 1 1 17 37226 1 1 124 SER HA H 13.833 3.723 9.600 1.00 . A A . 124 SER HA 1 1 17 37227 1 1 124 SER HB2 H 15.665 2.447 8.333 1.00 . A A . 124 SER HB2 1 1 17 37228 1 1 124 SER HB3 H 15.695 3.775 7.190 1.00 . A A . 124 SER HB3 1 1 17 37229 1 1 124 SER HG H 15.848 4.579 9.881 1.00 . A A . 124 SER HG 1 1 17 37230 1 1 124 SER N N 13.141 2.814 7.917 1.00 . A A . 124 SER N 1 1 17 37231 1 1 124 SER O O 14.325 6.178 8.321 1.00 . A A . 124 SER O 1 1 17 37232 1 1 124 SER OG O 16.353 4.239 9.088 1.00 . A A . 124 SER OG 1 1 17 37233 1 1 125 PHE C C 10.621 6.804 7.205 1.00 . A A . 125 PHE C 1 1 17 37234 1 1 125 PHE CA C 12.056 6.522 6.753 1.00 . A A . 125 PHE CA 1 1 17 37235 1 1 125 PHE CB C 12.082 6.396 5.229 1.00 . A A . 125 PHE CB 1 1 17 37236 1 1 125 PHE CD1 C 9.947 5.151 4.824 1.00 . A A . 125 PHE CD1 1 1 17 37237 1 1 125 PHE CD2 C 11.957 4.176 4.077 1.00 . A A . 125 PHE CD2 1 1 17 37238 1 1 125 PHE CE1 C 9.221 4.038 4.324 1.00 . A A . 125 PHE CE1 1 1 17 37239 1 1 125 PHE CE2 C 11.231 3.062 3.577 1.00 . A A . 125 PHE CE2 1 1 17 37240 1 1 125 PHE CG C 11.300 5.197 4.690 1.00 . A A . 125 PHE CG 1 1 17 37241 1 1 125 PHE CZ C 9.878 3.017 3.711 1.00 . A A . 125 PHE CZ 1 1 17 37242 1 1 125 PHE H H 11.974 4.464 7.061 1.00 . A A . 125 PHE H 1 1 17 37243 1 1 125 PHE HA H 12.714 7.305 7.130 1.00 . A A . 125 PHE HA 1 1 17 37244 1 1 125 PHE HB2 H 11.675 7.308 4.791 1.00 . A A . 125 PHE HB2 1 1 17 37245 1 1 125 PHE HB3 H 13.118 6.319 4.898 1.00 . A A . 125 PHE HB3 1 1 17 37246 1 1 125 PHE HD1 H 9.420 5.969 5.315 1.00 . A A . 125 PHE HD1 1 1 17 37247 1 1 125 PHE HD2 H 13.041 4.212 3.970 1.00 . A A . 125 PHE HD2 1 1 17 37248 1 1 125 PHE HE1 H 8.137 4.002 4.431 1.00 . A A . 125 PHE HE1 1 1 17 37249 1 1 125 PHE HE2 H 11.758 2.244 3.086 1.00 . A A . 125 PHE HE2 1 1 17 37250 1 1 125 PHE HZ H 9.321 2.163 3.327 1.00 . A A . 125 PHE HZ 1 1 17 37251 1 1 125 PHE N N 12.533 5.260 7.292 1.00 . A A . 125 PHE N 1 1 17 37252 1 1 125 PHE O O 9.897 5.889 7.591 1.00 . A A . 125 PHE O 1 1 17 37253 1 1 126 THR C C 8.046 8.731 6.306 1.00 . A A . 126 THR C 1 1 17 37254 1 1 126 THR CA C 8.919 8.490 7.539 1.00 . A A . 126 THR CA 1 1 17 37255 1 1 126 THR CB C 9.055 9.721 8.437 1.00 . A A . 126 THR CB 1 1 17 37256 1 1 126 THR CG2 C 7.710 10.183 9.003 1.00 . A A . 126 THR CG2 1 1 17 37257 1 1 126 THR H H 10.850 8.815 6.825 1.00 . A A . 126 THR H 1 1 17 37258 1 1 126 THR HA H 8.461 7.677 8.102 1.00 . A A . 126 THR HA 1 1 17 37259 1 1 126 THR HB H 9.556 10.534 7.911 1.00 . A A . 126 THR HB 1 1 17 37260 1 1 126 THR HG1 H 9.253 8.504 10.013 1.00 . A A . 126 THR HG1 1 1 17 37261 1 1 126 THR HG21 H 6.902 9.788 8.388 1.00 . A A . 126 THR HG21 1 1 17 37262 1 1 126 THR HG22 H 7.602 9.818 10.025 1.00 . A A . 126 THR HG22 1 1 17 37263 1 1 126 THR HG23 H 7.670 11.273 9.000 1.00 . A A . 126 THR HG23 1 1 17 37264 1 1 126 THR N N 10.254 8.076 7.141 1.00 . A A . 126 THR N 1 1 17 37265 1 1 126 THR O O 8.297 9.654 5.533 1.00 . A A . 126 THR O 1 1 17 37266 1 1 126 THR OG1 O 9.765 9.244 9.576 1.00 . A A . 126 THR OG1 1 1 17 37267 1 1 127 VAL C C 5.552 9.409 4.983 1.00 . A A . 127 VAL C 1 1 17 37268 1 1 127 VAL CA C 6.126 7.992 5.034 1.00 . A A . 127 VAL CA 1 1 17 37269 1 1 127 VAL CB C 5.046 6.913 5.129 1.00 . A A . 127 VAL CB 1 1 17 37270 1 1 127 VAL CG1 C 3.946 7.145 4.091 1.00 . A A . 127 VAL CG1 1 1 17 37271 1 1 127 VAL CG2 C 5.653 5.516 4.982 1.00 . A A . 127 VAL CG2 1 1 17 37272 1 1 127 VAL H H 6.841 7.135 6.793 1.00 . A A . 127 VAL H 1 1 17 37273 1 1 127 VAL HA H 6.702 7.814 4.126 1.00 . A A . 127 VAL HA 1 1 17 37274 1 1 127 VAL HB H 4.593 6.979 6.118 1.00 . A A . 127 VAL HB 1 1 17 37275 1 1 127 VAL HG11 H 3.320 6.255 4.021 1.00 . A A . 127 VAL HG11 1 1 17 37276 1 1 127 VAL HG12 H 3.336 7.996 4.392 1.00 . A A . 127 VAL HG12 1 1 17 37277 1 1 127 VAL HG13 H 4.399 7.347 3.120 1.00 . A A . 127 VAL HG13 1 1 17 37278 1 1 127 VAL HG21 H 4.907 4.837 4.569 1.00 . A A . 127 VAL HG21 1 1 17 37279 1 1 127 VAL HG22 H 6.512 5.561 4.313 1.00 . A A . 127 VAL HG22 1 1 17 37280 1 1 127 VAL HG23 H 5.972 5.154 5.959 1.00 . A A . 127 VAL HG23 1 1 17 37281 1 1 127 VAL N N 7.038 7.883 6.160 1.00 . A A . 127 VAL N 1 1 17 37282 1 1 127 VAL O O 5.272 10.007 6.021 1.00 . A A . 127 VAL O 1 1 17 37283 1 1 128 LYS C C 3.405 11.140 3.098 1.00 . A A . 128 LYS C 1 1 17 37284 1 1 128 LYS CA C 4.858 11.242 3.566 1.00 . A A . 128 LYS CA 1 1 17 37285 1 1 128 LYS CB C 5.754 12.043 2.618 1.00 . A A . 128 LYS CB 1 1 17 37286 1 1 128 LYS CD C 5.993 14.316 1.552 1.00 . A A . 128 LYS CD 1 1 17 37287 1 1 128 LYS CE C 5.801 14.575 0.056 1.00 . A A . 128 LYS CE 1 1 17 37288 1 1 128 LYS CG C 5.011 13.256 2.055 1.00 . A A . 128 LYS CG 1 1 17 37289 1 1 128 LYS H H 5.624 9.414 2.926 1.00 . A A . 128 LYS H 1 1 17 37290 1 1 128 LYS HA H 4.876 11.749 4.531 1.00 . A A . 128 LYS HA 1 1 17 37291 1 1 128 LYS HB2 H 6.647 12.373 3.149 1.00 . A A . 128 LYS HB2 1 1 17 37292 1 1 128 LYS HB3 H 6.088 11.404 1.801 1.00 . A A . 128 LYS HB3 1 1 17 37293 1 1 128 LYS HD2 H 5.849 15.243 2.107 1.00 . A A . 128 LYS HD2 1 1 17 37294 1 1 128 LYS HD3 H 7.015 13.987 1.739 1.00 . A A . 128 LYS HD3 1 1 17 37295 1 1 128 LYS HE2 H 5.642 13.631 -0.465 1.00 . A A . 128 LYS HE2 1 1 17 37296 1 1 128 LYS HE3 H 4.908 15.181 -0.102 1.00 . A A . 128 LYS HE3 1 1 17 37297 1 1 128 LYS HG2 H 4.360 12.941 1.239 1.00 . A A . 128 LYS HG2 1 1 17 37298 1 1 128 LYS HG3 H 4.371 13.685 2.826 1.00 . A A . 128 LYS HG3 1 1 17 37299 1 1 128 LYS HZ1 H 7.175 16.087 0.031 1.00 . A A . 128 LYS HZ1 1 1 17 37300 1 1 128 LYS HZ2 H 7.773 14.654 -0.475 1.00 . A A . 128 LYS HZ2 1 1 17 37301 1 1 128 LYS HZ3 H 6.798 15.524 -1.455 1.00 . A A . 128 LYS HZ3 1 1 17 37302 1 1 128 LYS N N 5.394 9.906 3.765 1.00 . A A . 128 LYS N 1 1 17 37303 1 1 128 LYS NZ N 6.982 15.266 -0.506 1.00 . A A . 128 LYS NZ 1 1 17 37304 1 1 128 LYS O O 3.144 10.936 1.913 1.00 . A A . 128 LYS O 1 1 17 37305 1 1 129 GLU C C 0.618 12.488 3.045 1.00 . A A . 129 GLU C 1 1 17 37306 1 1 129 GLU CA C 1.078 11.212 3.753 1.00 . A A . 129 GLU CA 1 1 17 37307 1 1 129 GLU CB C 0.262 10.965 5.023 1.00 . A A . 129 GLU CB 1 1 17 37308 1 1 129 GLU CD C -1.713 9.441 5.395 1.00 . A A . 129 GLU CD 1 1 17 37309 1 1 129 GLU CG C -0.214 9.513 5.096 1.00 . A A . 129 GLU CG 1 1 17 37310 1 1 129 GLU H H 2.719 11.451 5.013 1.00 . A A . 129 GLU H 1 1 17 37311 1 1 129 GLU HA H 0.967 10.358 3.085 1.00 . A A . 129 GLU HA 1 1 17 37312 1 1 129 GLU HB2 H 0.867 11.198 5.899 1.00 . A A . 129 GLU HB2 1 1 17 37313 1 1 129 GLU HB3 H -0.598 11.635 5.043 1.00 . A A . 129 GLU HB3 1 1 17 37314 1 1 129 GLU HG2 H -0.003 9.010 4.152 1.00 . A A . 129 GLU HG2 1 1 17 37315 1 1 129 GLU HG3 H 0.341 8.983 5.870 1.00 . A A . 129 GLU HG3 1 1 17 37316 1 1 129 GLU N N 2.498 11.286 4.052 1.00 . A A . 129 GLU N 1 1 17 37317 1 1 129 GLU O O -0.549 12.610 2.674 1.00 . A A . 129 GLU O 1 1 17 37318 1 1 129 GLU OE1 O -2.491 9.543 4.422 1.00 . A A . 129 GLU OE1 1 1 17 37319 1 1 129 GLU OE2 O -2.046 9.286 6.589 1.00 . A A . 129 GLU OE2 1 1 17 37320 1 1 130 ASP C C 1.230 14.454 0.706 1.00 . A A . 130 ASP C 1 1 17 37321 1 1 130 ASP CA C 1.264 14.668 2.221 1.00 . A A . 130 ASP CA 1 1 17 37322 1 1 130 ASP CB C 2.340 15.712 2.527 1.00 . A A . 130 ASP CB 1 1 17 37323 1 1 130 ASP CG C 2.458 16.106 4.000 1.00 . A A . 130 ASP CG 1 1 17 37324 1 1 130 ASP H H 2.505 13.299 3.182 1.00 . A A . 130 ASP H 1 1 17 37325 1 1 130 ASP HA H 0.299 14.980 2.620 1.00 . A A . 130 ASP HA 1 1 17 37326 1 1 130 ASP HB2 H 3.303 15.329 2.190 1.00 . A A . 130 ASP HB2 1 1 17 37327 1 1 130 ASP HB3 H 2.132 16.608 1.942 1.00 . A A . 130 ASP HB3 1 1 17 37328 1 1 130 ASP N N 1.559 13.406 2.878 1.00 . A A . 130 ASP N 1 1 17 37329 1 1 130 ASP O O 0.602 15.223 -0.019 1.00 . A A . 130 ASP O 1 1 17 37330 1 1 130 ASP OD1 O 2.508 15.177 4.834 1.00 . A A . 130 ASP OD1 1 1 17 37331 1 1 130 ASP OD2 O 2.496 17.329 4.259 1.00 . A A . 130 ASP OD2 1 1 17 37332 1 1 131 ASN C C 1.418 11.670 -1.359 1.00 . A A . 131 ASN C 1 1 17 37333 1 1 131 ASN CA C 1.971 13.080 -1.141 1.00 . A A . 131 ASN CA 1 1 17 37334 1 1 131 ASN CB C 3.411 13.108 -1.656 1.00 . A A . 131 ASN CB 1 1 17 37335 1 1 131 ASN CG C 3.453 12.953 -3.178 1.00 . A A . 131 ASN CG 1 1 17 37336 1 1 131 ASN H H 2.423 12.784 0.870 1.00 . A A . 131 ASN H 1 1 17 37337 1 1 131 ASN HA H 1.370 13.844 -1.635 1.00 . A A . 131 ASN HA 1 1 17 37338 1 1 131 ASN HB2 H 3.886 14.046 -1.369 1.00 . A A . 131 ASN HB2 1 1 17 37339 1 1 131 ASN HB3 H 3.983 12.305 -1.190 1.00 . A A . 131 ASN HB3 1 1 17 37340 1 1 131 ASN HD21 H 4.699 11.376 -2.936 1.00 . A A . 131 ASN HD21 1 1 17 37341 1 1 131 ASN HD22 H 4.308 11.767 -4.578 1.00 . A A . 131 ASN HD22 1 1 17 37342 1 1 131 ASN N N 1.915 13.405 0.274 1.00 . A A . 131 ASN N 1 1 17 37343 1 1 131 ASN ND2 N 4.216 11.949 -3.599 1.00 . A A . 131 ASN ND2 1 1 17 37344 1 1 131 ASN O O 2.179 10.708 -1.447 1.00 . A A . 131 ASN O 1 1 17 37345 1 1 131 ASN OD1 O 2.832 13.696 -3.920 1.00 . A A . 131 ASN OD1 1 1 17 37346 1 1 132 ASN C C -0.871 10.138 -3.132 1.00 . A A . 132 ASN C 1 1 17 37347 1 1 132 ASN CA C -0.566 10.316 -1.644 1.00 . A A . 132 ASN CA 1 1 17 37348 1 1 132 ASN CB C -1.890 10.255 -0.880 1.00 . A A . 132 ASN CB 1 1 17 37349 1 1 132 ASN CG C -2.159 8.840 -0.362 1.00 . A A . 132 ASN CG 1 1 17 37350 1 1 132 ASN H H -0.514 12.380 -1.365 1.00 . A A . 132 ASN H 1 1 17 37351 1 1 132 ASN HA H 0.131 9.567 -1.268 1.00 . A A . 132 ASN HA 1 1 17 37352 1 1 132 ASN HB2 H -1.864 10.953 -0.043 1.00 . A A . 132 ASN HB2 1 1 17 37353 1 1 132 ASN HB3 H -2.705 10.569 -1.531 1.00 . A A . 132 ASN HB3 1 1 17 37354 1 1 132 ASN HD21 H -3.075 9.654 1.249 1.00 . A A . 132 ASN HD21 1 1 17 37355 1 1 132 ASN HD22 H -3.032 7.923 1.218 1.00 . A A . 132 ASN HD22 1 1 17 37356 1 1 132 ASN N N 0.097 11.592 -1.438 1.00 . A A . 132 ASN N 1 1 17 37357 1 1 132 ASN ND2 N -2.809 8.803 0.797 1.00 . A A . 132 ASN ND2 1 1 17 37358 1 1 132 ASN O O -1.383 11.051 -3.778 1.00 . A A . 132 ASN O 1 1 17 37359 1 1 132 ASN OD1 O -1.801 7.848 -0.976 1.00 . A A . 132 ASN OD1 1 1 17 37360 1 1 133 LEU C C -2.129 7.949 -5.180 1.00 . A A . 133 LEU C 1 1 17 37361 1 1 133 LEU CA C -0.776 8.647 -5.034 1.00 . A A . 133 LEU CA 1 1 17 37362 1 1 133 LEU CB C 0.395 7.845 -5.607 1.00 . A A . 133 LEU CB 1 1 17 37363 1 1 133 LEU CD1 C 2.880 7.467 -5.811 1.00 . A A . 133 LEU CD1 1 1 17 37364 1 1 133 LEU CD2 C 1.994 9.643 -4.854 1.00 . A A . 133 LEU CD2 1 1 17 37365 1 1 133 LEU CG C 1.769 8.137 -5.001 1.00 . A A . 133 LEU CG 1 1 17 37366 1 1 133 LEU H H -0.127 8.219 -3.101 1.00 . A A . 133 LEU H 1 1 17 37367 1 1 133 LEU HA H -0.814 9.592 -5.576 1.00 . A A . 133 LEU HA 1 1 17 37368 1 1 133 LEU HB2 H 0.180 6.784 -5.477 1.00 . A A . 133 LEU HB2 1 1 17 37369 1 1 133 LEU HB3 H 0.446 8.031 -6.680 1.00 . A A . 133 LEU HB3 1 1 17 37370 1 1 133 LEU HD11 H 2.777 7.739 -6.862 1.00 . A A . 133 LEU HD11 1 1 17 37371 1 1 133 LEU HD12 H 3.850 7.800 -5.443 1.00 . A A . 133 LEU HD12 1 1 17 37372 1 1 133 LEU HD13 H 2.803 6.385 -5.707 1.00 . A A . 133 LEU HD13 1 1 17 37373 1 1 133 LEU HD21 H 3.051 9.868 -4.998 1.00 . A A . 133 LEU HD21 1 1 17 37374 1 1 133 LEU HD22 H 1.406 10.173 -5.603 1.00 . A A . 133 LEU HD22 1 1 17 37375 1 1 133 LEU HD23 H 1.687 9.962 -3.858 1.00 . A A . 133 LEU HD23 1 1 17 37376 1 1 133 LEU HG H 1.798 7.709 -3.999 1.00 . A A . 133 LEU HG 1 1 17 37377 1 1 133 LEU N N -0.543 8.956 -3.634 1.00 . A A . 133 LEU N 1 1 17 37378 1 1 133 LEU O O -2.564 7.656 -6.293 1.00 . A A . 133 LEU O 1 1 17 37379 1 1 134 SER C C -5.160 8.062 -4.316 1.00 . A A . 134 SER C 1 1 17 37380 1 1 134 SER CA C -4.054 7.046 -4.027 1.00 . A A . 134 SER CA 1 1 17 37381 1 1 134 SER CB C -4.307 6.353 -2.687 1.00 . A A . 134 SER CB 1 1 17 37382 1 1 134 SER H H -2.398 7.945 -3.139 1.00 . A A . 134 SER H 1 1 17 37383 1 1 134 SER HA H -4.006 6.298 -4.819 1.00 . A A . 134 SER HA 1 1 17 37384 1 1 134 SER HB2 H -5.347 6.031 -2.635 1.00 . A A . 134 SER HB2 1 1 17 37385 1 1 134 SER HB3 H -3.691 5.456 -2.621 1.00 . A A . 134 SER HB3 1 1 17 37386 1 1 134 SER HG H -4.435 6.840 -0.750 1.00 . A A . 134 SER HG 1 1 17 37387 1 1 134 SER N N -2.758 7.703 -4.040 1.00 . A A . 134 SER N 1 1 17 37388 1 1 134 SER O O -6.312 7.688 -4.530 1.00 . A A . 134 SER O 1 1 17 37389 1 1 134 SER OG O -4.020 7.207 -1.583 1.00 . A A . 134 SER OG 1 1 17 37390 1 1 135 LEU C C -5.369 11.070 -5.905 1.00 . A A . 135 LEU C 1 1 17 37391 1 1 135 LEU CA C -5.715 10.402 -4.573 1.00 . A A . 135 LEU CA 1 1 17 37392 1 1 135 LEU CB C -5.760 11.373 -3.392 1.00 . A A . 135 LEU CB 1 1 17 37393 1 1 135 LEU CD1 C -4.870 11.894 -1.090 1.00 . A A . 135 LEU CD1 1 1 17 37394 1 1 135 LEU CD2 C -6.515 9.991 -1.422 1.00 . A A . 135 LEU CD2 1 1 17 37395 1 1 135 LEU CG C -5.364 10.794 -2.032 1.00 . A A . 135 LEU CG 1 1 17 37396 1 1 135 LEU H H -3.832 9.625 -4.139 1.00 . A A . 135 LEU H 1 1 17 37397 1 1 135 LEU HA H -6.705 9.953 -4.659 1.00 . A A . 135 LEU HA 1 1 17 37398 1 1 135 LEU HB2 H -5.102 12.213 -3.612 1.00 . A A . 135 LEU HB2 1 1 17 37399 1 1 135 LEU HB3 H -6.771 11.773 -3.314 1.00 . A A . 135 LEU HB3 1 1 17 37400 1 1 135 LEU HD11 H -3.879 12.221 -1.402 1.00 . A A . 135 LEU HD11 1 1 17 37401 1 1 135 LEU HD12 H -5.559 12.738 -1.125 1.00 . A A . 135 LEU HD12 1 1 17 37402 1 1 135 LEU HD13 H -4.822 11.506 -0.073 1.00 . A A . 135 LEU HD13 1 1 17 37403 1 1 135 LEU HD21 H -6.476 8.965 -1.787 1.00 . A A . 135 LEU HD21 1 1 17 37404 1 1 135 LEU HD22 H -6.425 9.995 -0.336 1.00 . A A . 135 LEU HD22 1 1 17 37405 1 1 135 LEU HD23 H -7.465 10.443 -1.708 1.00 . A A . 135 LEU HD23 1 1 17 37406 1 1 135 LEU HG H -4.535 10.103 -2.183 1.00 . A A . 135 LEU HG 1 1 17 37407 1 1 135 LEU N N -4.771 9.329 -4.314 1.00 . A A . 135 LEU N 1 1 17 37408 1 1 135 LEU O O -6.252 11.562 -6.605 1.00 . A A . 135 LEU O 1 1 17 37409 1 1 136 VAL C C -4.496 11.209 -8.609 1.00 . A A . 136 VAL C 1 1 17 37410 1 1 136 VAL CA C -3.606 11.665 -7.451 1.00 . A A . 136 VAL CA 1 1 17 37411 1 1 136 VAL CB C -2.129 11.327 -7.663 1.00 . A A . 136 VAL CB 1 1 17 37412 1 1 136 VAL CG1 C -1.753 11.419 -9.144 1.00 . A A . 136 VAL CG1 1 1 17 37413 1 1 136 VAL CG2 C -1.232 12.229 -6.813 1.00 . A A . 136 VAL CG2 1 1 17 37414 1 1 136 VAL H H -3.368 10.664 -5.640 1.00 . A A . 136 VAL H 1 1 17 37415 1 1 136 VAL HA H -3.693 12.747 -7.346 1.00 . A A . 136 VAL HA 1 1 17 37416 1 1 136 VAL HB H -1.971 10.298 -7.340 1.00 . A A . 136 VAL HB 1 1 17 37417 1 1 136 VAL HG11 H -0.723 11.090 -9.278 1.00 . A A . 136 VAL HG11 1 1 17 37418 1 1 136 VAL HG12 H -2.417 10.781 -9.727 1.00 . A A . 136 VAL HG12 1 1 17 37419 1 1 136 VAL HG13 H -1.852 12.451 -9.480 1.00 . A A . 136 VAL HG13 1 1 17 37420 1 1 136 VAL HG21 H -1.812 13.076 -6.447 1.00 . A A . 136 VAL HG21 1 1 17 37421 1 1 136 VAL HG22 H -0.844 11.662 -5.967 1.00 . A A . 136 VAL HG22 1 1 17 37422 1 1 136 VAL HG23 H -0.402 12.591 -7.419 1.00 . A A . 136 VAL HG23 1 1 17 37423 1 1 136 VAL N N -4.080 11.066 -6.215 1.00 . A A . 136 VAL N 1 1 17 37424 1 1 136 VAL O O -5.245 10.242 -8.477 1.00 . A A . 136 VAL O 1 1 17 37425 1 1 137 GLU C C -4.370 11.909 -12.165 1.00 . A A . 137 GLU C 1 1 17 37426 1 1 137 GLU CA C -5.171 11.608 -10.897 1.00 . A A . 137 GLU CA 1 1 17 37427 1 1 137 GLU CB C -6.499 12.368 -10.893 1.00 . A A . 137 GLU CB 1 1 17 37428 1 1 137 GLU CD C -8.723 12.661 -9.742 1.00 . A A . 137 GLU CD 1 1 17 37429 1 1 137 GLU CG C -7.406 11.883 -9.761 1.00 . A A . 137 GLU CG 1 1 17 37430 1 1 137 GLU H H -3.774 12.712 -9.815 1.00 . A A . 137 GLU H 1 1 17 37431 1 1 137 GLU HA H -5.372 10.539 -10.831 1.00 . A A . 137 GLU HA 1 1 17 37432 1 1 137 GLU HB2 H -6.310 13.436 -10.781 1.00 . A A . 137 GLU HB2 1 1 17 37433 1 1 137 GLU HB3 H -7.002 12.233 -11.851 1.00 . A A . 137 GLU HB3 1 1 17 37434 1 1 137 GLU HG2 H -7.610 10.819 -9.885 1.00 . A A . 137 GLU HG2 1 1 17 37435 1 1 137 GLU HG3 H -6.895 12.001 -8.805 1.00 . A A . 137 GLU HG3 1 1 17 37436 1 1 137 GLU N N -4.385 11.927 -9.717 1.00 . A A . 137 GLU N 1 1 17 37437 1 1 137 GLU O O -3.846 13.010 -12.326 1.00 . A A . 137 GLU O 1 1 17 37438 1 1 137 GLU OE1 O -9.345 12.751 -10.822 1.00 . A A . 137 GLU OE1 1 1 17 37439 1 1 137 GLU OE2 O -9.079 13.147 -8.647 1.00 . A A . 137 GLU OE2 1 1 17 37440 1 1 138 TYR C C -4.532 11.165 -15.468 1.00 . A A . 138 TYR C 1 1 17 37441 1 1 138 TYR CA C -3.571 11.055 -14.282 1.00 . A A . 138 TYR CA 1 1 17 37442 1 1 138 TYR CB C -2.738 9.781 -14.434 1.00 . A A . 138 TYR CB 1 1 17 37443 1 1 138 TYR CD1 C -1.217 10.687 -12.639 1.00 . A A . 138 TYR CD1 1 1 17 37444 1 1 138 TYR CD2 C -1.194 8.334 -13.061 1.00 . A A . 138 TYR CD2 1 1 17 37445 1 1 138 TYR CE1 C -0.223 10.512 -11.612 1.00 . A A . 138 TYR CE1 1 1 17 37446 1 1 138 TYR CE2 C -0.201 8.159 -12.034 1.00 . A A . 138 TYR CE2 1 1 17 37447 1 1 138 TYR CG C -1.682 9.595 -13.342 1.00 . A A . 138 TYR CG 1 1 17 37448 1 1 138 TYR CZ C 0.236 9.256 -11.360 1.00 . A A . 138 TYR CZ 1 1 17 37449 1 1 138 TYR H H -4.729 10.018 -12.895 1.00 . A A . 138 TYR H 1 1 17 37450 1 1 138 TYR HA H -2.976 11.965 -14.221 1.00 . A A . 138 TYR HA 1 1 17 37451 1 1 138 TYR HB2 H -3.406 8.919 -14.429 1.00 . A A . 138 TYR HB2 1 1 17 37452 1 1 138 TYR HB3 H -2.243 9.796 -15.405 1.00 . A A . 138 TYR HB3 1 1 17 37453 1 1 138 TYR HD1 H -1.602 11.682 -12.861 1.00 . A A . 138 TYR HD1 1 1 17 37454 1 1 138 TYR HD2 H -1.562 7.472 -13.617 1.00 . A A . 138 TYR HD2 1 1 17 37455 1 1 138 TYR HE1 H 0.153 11.366 -11.048 1.00 . A A . 138 TYR HE1 1 1 17 37456 1 1 138 TYR HE2 H 0.193 7.169 -11.802 1.00 . A A . 138 TYR HE2 1 1 17 37457 1 1 138 TYR HH H 1.831 8.388 -10.665 1.00 . A A . 138 TYR HH 1 1 17 37458 1 1 138 TYR N N -4.300 10.911 -13.033 1.00 . A A . 138 TYR N 1 1 17 37459 1 1 138 TYR O O -4.313 10.548 -16.509 1.00 . A A . 138 TYR O 1 1 17 37460 1 1 138 TYR OH O 1.175 9.091 -10.390 1.00 . A A . 138 TYR OH 1 1 17 37461 1 1 139 GLU C C -7.263 13.509 -16.131 1.00 . A A . 139 GLU C 1 1 17 37462 1 1 139 GLU CA C -6.572 12.155 -16.310 1.00 . A A . 139 GLU CA 1 1 17 37463 1 1 139 GLU CB C -7.593 11.015 -16.317 1.00 . A A . 139 GLU CB 1 1 17 37464 1 1 139 GLU CD C -8.413 9.537 -18.188 1.00 . A A . 139 GLU CD 1 1 17 37465 1 1 139 GLU CG C -7.208 9.941 -17.336 1.00 . A A . 139 GLU CG 1 1 17 37466 1 1 139 GLU H H -5.748 12.454 -14.420 1.00 . A A . 139 GLU H 1 1 17 37467 1 1 139 GLU HA H -6.017 12.144 -17.248 1.00 . A A . 139 GLU HA 1 1 17 37468 1 1 139 GLU HB2 H -7.656 10.573 -15.323 1.00 . A A . 139 GLU HB2 1 1 17 37469 1 1 139 GLU HB3 H -8.581 11.409 -16.554 1.00 . A A . 139 GLU HB3 1 1 17 37470 1 1 139 GLU HG2 H -6.412 10.315 -17.981 1.00 . A A . 139 GLU HG2 1 1 17 37471 1 1 139 GLU HG3 H -6.815 9.067 -16.818 1.00 . A A . 139 GLU HG3 1 1 17 37472 1 1 139 GLU N N -5.577 11.956 -15.270 1.00 . A A . 139 GLU N 1 1 17 37473 1 1 139 GLU O O -8.190 13.636 -15.333 1.00 . A A . 139 GLU O 1 1 17 37474 1 1 139 GLU OE1 O -9.153 10.457 -18.599 1.00 . A A . 139 GLU OE1 1 1 17 37475 1 1 139 GLU OE2 O -8.568 8.316 -18.408 1.00 . A A . 139 GLU OE2 1 1 17 37476 1 1 140 SER C C -8.293 16.053 -18.000 1.00 . A A . 140 SER C 1 1 17 37477 1 1 140 SER CA C -7.344 15.825 -16.822 1.00 . A A . 140 SER CA 1 1 17 37478 1 1 140 SER CB C -6.239 16.884 -16.818 1.00 . A A . 140 SER CB 1 1 17 37479 1 1 140 SER H H -6.029 14.374 -17.533 1.00 . A A . 140 SER H 1 1 17 37480 1 1 140 SER HA H -7.888 15.865 -15.879 1.00 . A A . 140 SER HA 1 1 17 37481 1 1 140 SER HB2 H -5.276 16.402 -16.649 1.00 . A A . 140 SER HB2 1 1 17 37482 1 1 140 SER HB3 H -6.190 17.360 -17.797 1.00 . A A . 140 SER HB3 1 1 17 37483 1 1 140 SER HG H -7.189 18.493 -16.102 1.00 . A A . 140 SER HG 1 1 17 37484 1 1 140 SER N N -6.784 14.486 -16.887 1.00 . A A . 140 SER N 1 1 17 37485 1 1 140 SER O O -7.849 16.262 -19.128 1.00 . A A . 140 SER O 1 1 17 37486 1 1 140 SER OG O -6.455 17.876 -15.818 1.00 . A A . 140 SER OG 1 1 17 37487 1 1 141 GLY C C -11.265 17.572 -18.568 1.00 . A A . 141 GLY C 1 1 17 37488 1 1 141 GLY CA C -10.598 16.204 -18.718 1.00 . A A . 141 GLY CA 1 1 17 37489 1 1 141 GLY H H -9.935 15.835 -16.778 1.00 . A A . 141 GLY H 1 1 17 37490 1 1 141 GLY HA2 H -10.146 16.122 -19.707 1.00 . A A . 141 GLY HA2 1 1 17 37491 1 1 141 GLY HA3 H -11.350 15.419 -18.645 1.00 . A A . 141 GLY HA3 1 1 17 37492 1 1 141 GLY N N -9.582 16.005 -17.698 1.00 . A A . 141 GLY N 1 1 17 37493 1 1 141 GLY O O -11.794 17.896 -17.505 1.00 . A A . 141 GLY O 1 1 17 37494 1 1 142 PRO C C -13.337 19.603 -19.758 1.00 . A A . 142 PRO C 1 1 17 37495 1 1 142 PRO CA C -11.812 19.686 -19.677 1.00 . A A . 142 PRO CA 1 1 17 37496 1 1 142 PRO CB C -11.191 20.393 -20.871 1.00 . A A . 142 PRO CB 1 1 17 37497 1 1 142 PRO CD C -10.601 18.009 -20.951 1.00 . A A . 142 PRO CD 1 1 17 37498 1 1 142 PRO CG C -10.630 19.296 -21.761 1.00 . A A . 142 PRO CG 1 1 17 37499 1 1 142 PRO HA H -11.609 20.158 -18.820 1.00 . A A . 142 PRO HA 1 1 17 37500 1 1 142 PRO HB2 H -11.934 20.986 -21.403 1.00 . A A . 142 PRO HB2 1 1 17 37501 1 1 142 PRO HB3 H -10.405 21.078 -20.553 1.00 . A A . 142 PRO HB3 1 1 17 37502 1 1 142 PRO HD2 H -11.152 17.213 -21.453 1.00 . A A . 142 PRO HD2 1 1 17 37503 1 1 142 PRO HD3 H -9.580 17.652 -20.813 1.00 . A A . 142 PRO HD3 1 1 17 37504 1 1 142 PRO HG2 H -11.247 19.173 -22.650 1.00 . A A . 142 PRO HG2 1 1 17 37505 1 1 142 PRO HG3 H -9.628 19.555 -22.101 1.00 . A A . 142 PRO HG3 1 1 17 37506 1 1 142 PRO N N -11.218 18.360 -19.676 1.00 . A A . 142 PRO N 1 1 17 37507 1 1 142 PRO O O -13.942 20.125 -20.694 1.00 . A A . 142 PRO O 1 1 17 37508 1 1 143 SER C C -15.905 18.486 -20.110 1.00 . A A . 143 SER C 1 1 17 37509 1 1 143 SER CA C -15.359 18.787 -18.713 1.00 . A A . 143 SER CA 1 1 17 37510 1 1 143 SER CB C -16.029 20.037 -18.139 1.00 . A A . 143 SER CB 1 1 17 37511 1 1 143 SER H H -13.417 18.523 -18.008 1.00 . A A . 143 SER H 1 1 17 37512 1 1 143 SER HA H -15.534 17.943 -18.044 1.00 . A A . 143 SER HA 1 1 17 37513 1 1 143 SER HB2 H -15.343 20.534 -17.453 1.00 . A A . 143 SER HB2 1 1 17 37514 1 1 143 SER HB3 H -16.237 20.740 -18.946 1.00 . A A . 143 SER HB3 1 1 17 37515 1 1 143 SER HG H -17.550 20.521 -16.932 1.00 . A A . 143 SER HG 1 1 17 37516 1 1 143 SER N N -13.916 18.944 -18.765 1.00 . A A . 143 SER N 1 1 17 37517 1 1 143 SER O O -16.296 19.398 -20.837 1.00 . A A . 143 SER O 1 1 17 37518 1 1 143 SER OG O -17.241 19.728 -17.456 1.00 . A A . 143 SER OG 1 1 17 37519 1 1 144 SER C C -17.419 15.641 -21.567 1.00 . A A . 144 SER C 1 1 17 37520 1 1 144 SER CA C -16.403 16.772 -21.742 1.00 . A A . 144 SER CA 1 1 17 37521 1 1 144 SER CB C -15.253 16.318 -22.643 1.00 . A A . 144 SER CB 1 1 17 37522 1 1 144 SER H H -15.592 16.468 -19.847 1.00 . A A . 144 SER H 1 1 17 37523 1 1 144 SER HA H -16.880 17.650 -22.177 1.00 . A A . 144 SER HA 1 1 17 37524 1 1 144 SER HB2 H -15.655 15.785 -23.504 1.00 . A A . 144 SER HB2 1 1 17 37525 1 1 144 SER HB3 H -14.726 17.191 -23.026 1.00 . A A . 144 SER HB3 1 1 17 37526 1 1 144 SER HG H -13.810 14.931 -22.606 1.00 . A A . 144 SER HG 1 1 17 37527 1 1 144 SER N N -15.913 17.204 -20.444 1.00 . A A . 144 SER N 1 1 17 37528 1 1 144 SER O O -17.235 14.761 -20.728 1.00 . A A . 144 SER O 1 1 17 37529 1 1 144 SER OG O -14.334 15.476 -21.951 1.00 . A A . 144 SER OG 1 1 17 37530 1 1 145 GLY C C -19.807 14.132 -23.712 1.00 . A A . 145 GLY C 1 1 17 37531 1 1 145 GLY CA C -19.513 14.693 -22.319 1.00 . A A . 145 GLY CA 1 1 17 37532 1 1 145 GLY H H -18.610 16.420 -23.054 1.00 . A A . 145 GLY H 1 1 17 37533 1 1 145 GLY HA2 H -19.209 13.884 -21.654 1.00 . A A . 145 GLY HA2 1 1 17 37534 1 1 145 GLY HA3 H -20.420 15.127 -21.899 1.00 . A A . 145 GLY HA3 1 1 17 37535 1 1 145 GLY N N -18.468 15.701 -22.374 1.00 . A A . 145 GLY N 1 1 17 37536 1 1 145 GLY O O -19.276 14.622 -24.707 1.00 . A A . 145 GLY O 1 1 18 37537 1 1 1 GLY C C 29.134 17.931 -36.248 1.00 . A A . 1 GLY C 1 1 18 37538 1 1 1 GLY CA C 29.483 18.377 -37.669 1.00 . A A . 1 GLY CA 1 1 18 37539 1 1 1 GLY H1 H 27.424 18.531 -37.947 1.00 . A A . 1 GLY H1 1 1 18 37540 1 1 1 GLY HA2 H 30.112 17.625 -38.146 1.00 . A A . 1 GLY HA2 1 1 18 37541 1 1 1 GLY HA3 H 30.062 19.300 -37.633 1.00 . A A . 1 GLY HA3 1 1 18 37542 1 1 1 GLY N N 28.282 18.583 -38.460 1.00 . A A . 1 GLY N 1 1 18 37543 1 1 1 GLY O O 27.963 17.893 -35.875 1.00 . A A . 1 GLY O 1 1 18 37544 1 1 2 SER C C 31.347 16.840 -33.491 1.00 . A A . 2 SER C 1 1 18 37545 1 1 2 SER CA C 29.991 17.164 -34.120 1.00 . A A . 2 SER CA 1 1 18 37546 1 1 2 SER CB C 29.069 15.945 -34.051 1.00 . A A . 2 SER CB 1 1 18 37547 1 1 2 SER H H 31.123 17.640 -35.803 1.00 . A A . 2 SER H 1 1 18 37548 1 1 2 SER HA H 29.522 18.003 -33.607 1.00 . A A . 2 SER HA 1 1 18 37549 1 1 2 SER HB2 H 29.109 15.407 -34.998 1.00 . A A . 2 SER HB2 1 1 18 37550 1 1 2 SER HB3 H 29.428 15.262 -33.282 1.00 . A A . 2 SER HB3 1 1 18 37551 1 1 2 SER HG H 27.433 17.049 -34.378 1.00 . A A . 2 SER HG 1 1 18 37552 1 1 2 SER N N 30.173 17.606 -35.492 1.00 . A A . 2 SER N 1 1 18 37553 1 1 2 SER O O 32.147 16.110 -34.073 1.00 . A A . 2 SER O 1 1 18 37554 1 1 2 SER OG O 27.721 16.311 -33.770 1.00 . A A . 2 SER OG 1 1 18 37555 1 1 3 SER C C 32.695 17.714 -30.165 1.00 . A A . 3 SER C 1 1 18 37556 1 1 3 SER CA C 32.810 17.179 -31.594 1.00 . A A . 3 SER CA 1 1 18 37557 1 1 3 SER CB C 33.984 17.843 -32.316 1.00 . A A . 3 SER CB 1 1 18 37558 1 1 3 SER H H 30.908 17.993 -31.842 1.00 . A A . 3 SER H 1 1 18 37559 1 1 3 SER HA H 32.952 16.099 -31.589 1.00 . A A . 3 SER HA 1 1 18 37560 1 1 3 SER HB2 H 33.807 17.822 -33.392 1.00 . A A . 3 SER HB2 1 1 18 37561 1 1 3 SER HB3 H 34.044 18.892 -32.024 1.00 . A A . 3 SER HB3 1 1 18 37562 1 1 3 SER HG H 35.135 16.213 -32.165 1.00 . A A . 3 SER HG 1 1 18 37563 1 1 3 SER N N 31.564 17.400 -32.309 1.00 . A A . 3 SER N 1 1 18 37564 1 1 3 SER O O 32.341 18.874 -29.959 1.00 . A A . 3 SER O 1 1 18 37565 1 1 3 SER OG O 35.222 17.200 -32.027 1.00 . A A . 3 SER OG 1 1 18 37566 1 1 4 GLY C C 32.561 16.008 -26.944 1.00 . A A . 4 GLY C 1 1 18 37567 1 1 4 GLY CA C 32.935 17.212 -27.812 1.00 . A A . 4 GLY CA 1 1 18 37568 1 1 4 GLY H H 33.287 15.900 -29.392 1.00 . A A . 4 GLY H 1 1 18 37569 1 1 4 GLY HA2 H 33.898 17.610 -27.492 1.00 . A A . 4 GLY HA2 1 1 18 37570 1 1 4 GLY HA3 H 32.201 18.006 -27.675 1.00 . A A . 4 GLY HA3 1 1 18 37571 1 1 4 GLY N N 33.000 16.842 -29.215 1.00 . A A . 4 GLY N 1 1 18 37572 1 1 4 GLY O O 31.613 15.288 -27.251 1.00 . A A . 4 GLY O 1 1 18 37573 1 1 5 SER C C 34.187 14.676 -23.901 1.00 . A A . 5 SER C 1 1 18 37574 1 1 5 SER CA C 33.088 14.723 -24.964 1.00 . A A . 5 SER CA 1 1 18 37575 1 1 5 SER CB C 33.018 13.392 -25.715 1.00 . A A . 5 SER CB 1 1 18 37576 1 1 5 SER H H 34.097 16.417 -25.635 1.00 . A A . 5 SER H 1 1 18 37577 1 1 5 SER HA H 32.121 14.932 -24.506 1.00 . A A . 5 SER HA 1 1 18 37578 1 1 5 SER HB2 H 33.179 13.567 -26.779 1.00 . A A . 5 SER HB2 1 1 18 37579 1 1 5 SER HB3 H 33.824 12.741 -25.374 1.00 . A A . 5 SER HB3 1 1 18 37580 1 1 5 SER HG H 31.760 12.261 -24.646 1.00 . A A . 5 SER HG 1 1 18 37581 1 1 5 SER N N 33.327 15.827 -25.878 1.00 . A A . 5 SER N 1 1 18 37582 1 1 5 SER O O 35.371 14.761 -24.223 1.00 . A A . 5 SER O 1 1 18 37583 1 1 5 SER OG O 31.767 12.737 -25.526 1.00 . A A . 5 SER OG 1 1 18 37584 1 1 6 SER C C 33.923 14.442 -20.219 1.00 . A A . 6 SER C 1 1 18 37585 1 1 6 SER CA C 34.689 14.482 -21.543 1.00 . A A . 6 SER CA 1 1 18 37586 1 1 6 SER CB C 35.649 15.674 -21.565 1.00 . A A . 6 SER CB 1 1 18 37587 1 1 6 SER H H 32.791 14.473 -22.402 1.00 . A A . 6 SER H 1 1 18 37588 1 1 6 SER HA H 35.252 13.561 -21.687 1.00 . A A . 6 SER HA 1 1 18 37589 1 1 6 SER HB2 H 35.319 16.391 -22.317 1.00 . A A . 6 SER HB2 1 1 18 37590 1 1 6 SER HB3 H 35.615 16.184 -20.602 1.00 . A A . 6 SER HB3 1 1 18 37591 1 1 6 SER HG H 37.268 14.552 -21.214 1.00 . A A . 6 SER HG 1 1 18 37592 1 1 6 SER N N 33.756 14.541 -22.655 1.00 . A A . 6 SER N 1 1 18 37593 1 1 6 SER O O 33.094 15.310 -19.951 1.00 . A A . 6 SER O 1 1 18 37594 1 1 6 SER OG O 36.988 15.276 -21.845 1.00 . A A . 6 SER OG 1 1 18 37595 1 1 7 GLY C C 32.096 12.926 -18.309 1.00 . A A . 7 GLY C 1 1 18 37596 1 1 7 GLY CA C 33.579 13.261 -18.137 1.00 . A A . 7 GLY CA 1 1 18 37597 1 1 7 GLY H H 34.905 12.724 -19.652 1.00 . A A . 7 GLY H 1 1 18 37598 1 1 7 GLY HA2 H 34.073 12.467 -17.576 1.00 . A A . 7 GLY HA2 1 1 18 37599 1 1 7 GLY HA3 H 33.684 14.176 -17.554 1.00 . A A . 7 GLY HA3 1 1 18 37600 1 1 7 GLY N N 34.229 13.426 -19.426 1.00 . A A . 7 GLY N 1 1 18 37601 1 1 7 GLY O O 31.396 13.574 -19.084 1.00 . A A . 7 GLY O 1 1 18 37602 1 1 8 SER C C 29.983 10.498 -16.501 1.00 . A A . 8 SER C 1 1 18 37603 1 1 8 SER CA C 30.275 11.484 -17.633 1.00 . A A . 8 SER CA 1 1 18 37604 1 1 8 SER CB C 29.954 10.849 -18.988 1.00 . A A . 8 SER CB 1 1 18 37605 1 1 8 SER H H 32.239 11.391 -16.944 1.00 . A A . 8 SER H 1 1 18 37606 1 1 8 SER HA H 29.686 12.393 -17.510 1.00 . A A . 8 SER HA 1 1 18 37607 1 1 8 SER HB2 H 30.504 11.370 -19.772 1.00 . A A . 8 SER HB2 1 1 18 37608 1 1 8 SER HB3 H 30.296 9.814 -18.993 1.00 . A A . 8 SER HB3 1 1 18 37609 1 1 8 SER HG H 28.091 10.142 -18.810 1.00 . A A . 8 SER HG 1 1 18 37610 1 1 8 SER N N 31.662 11.914 -17.572 1.00 . A A . 8 SER N 1 1 18 37611 1 1 8 SER O O 30.903 9.935 -15.910 1.00 . A A . 8 SER O 1 1 18 37612 1 1 8 SER OG O 28.560 10.890 -19.279 1.00 . A A . 8 SER OG 1 1 18 37613 1 1 9 THR C C 28.824 9.861 -13.830 1.00 . A A . 9 THR C 1 1 18 37614 1 1 9 THR CA C 28.272 9.408 -15.184 1.00 . A A . 9 THR CA 1 1 18 37615 1 1 9 THR CB C 28.708 7.995 -15.576 1.00 . A A . 9 THR CB 1 1 18 37616 1 1 9 THR CG2 C 28.335 6.952 -14.520 1.00 . A A . 9 THR CG2 1 1 18 37617 1 1 9 THR H H 27.955 10.779 -16.720 1.00 . A A . 9 THR H 1 1 18 37618 1 1 9 THR HA H 27.185 9.447 -15.115 1.00 . A A . 9 THR HA 1 1 18 37619 1 1 9 THR HB H 29.776 7.964 -15.793 1.00 . A A . 9 THR HB 1 1 18 37620 1 1 9 THR HG1 H 28.005 8.350 -17.416 1.00 . A A . 9 THR HG1 1 1 18 37621 1 1 9 THR HG21 H 27.285 7.070 -14.250 1.00 . A A . 9 THR HG21 1 1 18 37622 1 1 9 THR HG22 H 28.496 5.953 -14.924 1.00 . A A . 9 THR HG22 1 1 18 37623 1 1 9 THR HG23 H 28.956 7.092 -13.636 1.00 . A A . 9 THR HG23 1 1 18 37624 1 1 9 THR N N 28.697 10.317 -16.234 1.00 . A A . 9 THR N 1 1 18 37625 1 1 9 THR O O 30.034 9.836 -13.610 1.00 . A A . 9 THR O 1 1 18 37626 1 1 9 THR OG1 O 27.881 7.673 -16.690 1.00 . A A . 9 THR OG1 1 1 18 37627 1 1 10 VAL C C 27.058 10.723 -10.727 1.00 . A A . 10 VAL C 1 1 18 37628 1 1 10 VAL CA C 28.290 10.722 -11.634 1.00 . A A . 10 VAL CA 1 1 18 37629 1 1 10 VAL CB C 28.965 12.092 -11.727 1.00 . A A . 10 VAL CB 1 1 18 37630 1 1 10 VAL CG1 C 27.991 13.149 -12.252 1.00 . A A . 10 VAL CG1 1 1 18 37631 1 1 10 VAL CG2 C 29.550 12.508 -10.376 1.00 . A A . 10 VAL CG2 1 1 18 37632 1 1 10 VAL H H 26.928 10.282 -13.147 1.00 . A A . 10 VAL H 1 1 18 37633 1 1 10 VAL HA H 29.018 10.014 -11.238 1.00 . A A . 10 VAL HA 1 1 18 37634 1 1 10 VAL HB H 29.788 12.013 -12.438 1.00 . A A . 10 VAL HB 1 1 18 37635 1 1 10 VAL HG11 H 27.921 13.966 -11.534 1.00 . A A . 10 VAL HG11 1 1 18 37636 1 1 10 VAL HG12 H 28.351 13.533 -13.206 1.00 . A A . 10 VAL HG12 1 1 18 37637 1 1 10 VAL HG13 H 27.007 12.700 -12.388 1.00 . A A . 10 VAL HG13 1 1 18 37638 1 1 10 VAL HG21 H 29.882 11.621 -9.836 1.00 . A A . 10 VAL HG21 1 1 18 37639 1 1 10 VAL HG22 H 30.398 13.174 -10.537 1.00 . A A . 10 VAL HG22 1 1 18 37640 1 1 10 VAL HG23 H 28.788 13.025 -9.794 1.00 . A A . 10 VAL HG23 1 1 18 37641 1 1 10 VAL N N 27.910 10.264 -12.960 1.00 . A A . 10 VAL N 1 1 18 37642 1 1 10 VAL O O 26.688 11.760 -10.179 1.00 . A A . 10 VAL O 1 1 18 37643 1 1 11 LYS C C 25.666 8.733 -8.445 1.00 . A A . 11 LYS C 1 1 18 37644 1 1 11 LYS CA C 25.276 9.402 -9.765 1.00 . A A . 11 LYS CA 1 1 18 37645 1 1 11 LYS CB C 24.174 8.662 -10.527 1.00 . A A . 11 LYS CB 1 1 18 37646 1 1 11 LYS CD C 23.420 8.648 -12.934 1.00 . A A . 11 LYS CD 1 1 18 37647 1 1 11 LYS CE C 23.493 9.495 -14.205 1.00 . A A . 11 LYS CE 1 1 18 37648 1 1 11 LYS CG C 23.648 9.508 -11.689 1.00 . A A . 11 LYS CG 1 1 18 37649 1 1 11 LYS H H 26.766 8.711 -11.046 1.00 . A A . 11 LYS H 1 1 18 37650 1 1 11 LYS HA H 24.901 10.402 -9.549 1.00 . A A . 11 LYS HA 1 1 18 37651 1 1 11 LYS HB2 H 24.561 7.716 -10.907 1.00 . A A . 11 LYS HB2 1 1 18 37652 1 1 11 LYS HB3 H 23.356 8.421 -9.848 1.00 . A A . 11 LYS HB3 1 1 18 37653 1 1 11 LYS HD2 H 24.169 7.857 -12.976 1.00 . A A . 11 LYS HD2 1 1 18 37654 1 1 11 LYS HD3 H 22.447 8.162 -12.871 1.00 . A A . 11 LYS HD3 1 1 18 37655 1 1 11 LYS HE2 H 24.306 10.216 -14.123 1.00 . A A . 11 LYS HE2 1 1 18 37656 1 1 11 LYS HE3 H 23.717 8.859 -15.061 1.00 . A A . 11 LYS HE3 1 1 18 37657 1 1 11 LYS HG2 H 22.714 9.989 -11.399 1.00 . A A . 11 LYS HG2 1 1 18 37658 1 1 11 LYS HG3 H 24.358 10.302 -11.916 1.00 . A A . 11 LYS HG3 1 1 18 37659 1 1 11 LYS HZ1 H 22.029 10.258 -15.410 1.00 . A A . 11 LYS HZ1 1 1 18 37660 1 1 11 LYS HZ2 H 21.473 9.708 -13.977 1.00 . A A . 11 LYS HZ2 1 1 18 37661 1 1 11 LYS HZ3 H 22.275 11.129 -14.051 1.00 . A A . 11 LYS HZ3 1 1 18 37662 1 1 11 LYS N N 26.458 9.549 -10.597 1.00 . A A . 11 LYS N 1 1 18 37663 1 1 11 LYS NZ N 22.214 10.205 -14.429 1.00 . A A . 11 LYS NZ 1 1 18 37664 1 1 11 LYS O O 26.735 8.134 -8.341 1.00 . A A . 11 LYS O 1 1 18 37665 1 1 12 ARG C C 23.687 8.011 -5.448 1.00 . A A . 12 ARG C 1 1 18 37666 1 1 12 ARG CA C 25.015 8.275 -6.161 1.00 . A A . 12 ARG CA 1 1 18 37667 1 1 12 ARG CB C 25.877 9.196 -5.295 1.00 . A A . 12 ARG CB 1 1 18 37668 1 1 12 ARG CD C 28.080 9.868 -6.323 1.00 . A A . 12 ARG CD 1 1 18 37669 1 1 12 ARG CG C 27.361 8.850 -5.436 1.00 . A A . 12 ARG CG 1 1 18 37670 1 1 12 ARG CZ C 27.427 12.204 -5.754 1.00 . A A . 12 ARG CZ 1 1 18 37671 1 1 12 ARG H H 23.910 9.348 -7.563 1.00 . A A . 12 ARG H 1 1 18 37672 1 1 12 ARG HA H 25.543 7.343 -6.364 1.00 . A A . 12 ARG HA 1 1 18 37673 1 1 12 ARG HB2 H 25.713 10.233 -5.587 1.00 . A A . 12 ARG HB2 1 1 18 37674 1 1 12 ARG HB3 H 25.576 9.106 -4.252 1.00 . A A . 12 ARG HB3 1 1 18 37675 1 1 12 ARG HD2 H 29.057 9.483 -6.614 1.00 . A A . 12 ARG HD2 1 1 18 37676 1 1 12 ARG HD3 H 27.514 10.027 -7.241 1.00 . A A . 12 ARG HD3 1 1 18 37677 1 1 12 ARG HE H 28.996 11.232 -4.952 1.00 . A A . 12 ARG HE 1 1 18 37678 1 1 12 ARG HG2 H 27.827 8.827 -4.451 1.00 . A A . 12 ARG HG2 1 1 18 37679 1 1 12 ARG HG3 H 27.467 7.852 -5.862 1.00 . A A . 12 ARG HG3 1 1 18 37680 1 1 12 ARG HH11 H 26.234 11.301 -7.132 1.00 . A A . 12 ARG HH11 1 1 18 37681 1 1 12 ARG HH12 H 25.793 12.926 -6.726 1.00 . A A . 12 ARG HH12 1 1 18 37682 1 1 12 ARG HH21 H 28.414 13.375 -4.417 1.00 . A A . 12 ARG HH21 1 1 18 37683 1 1 12 ARG HH22 H 27.041 14.114 -5.171 1.00 . A A . 12 ARG HH22 1 1 18 37684 1 1 12 ARG N N 24.777 8.859 -7.470 1.00 . A A . 12 ARG N 1 1 18 37685 1 1 12 ARG NE N 28.237 11.149 -5.599 1.00 . A A . 12 ARG NE 1 1 18 37686 1 1 12 ARG NH1 N 26.398 12.139 -6.610 1.00 . A A . 12 ARG NH1 1 1 18 37687 1 1 12 ARG NH2 N 27.646 13.326 -5.055 1.00 . A A . 12 ARG NH2 1 1 18 37688 1 1 12 ARG O O 23.088 8.927 -4.887 1.00 . A A . 12 ARG O 1 1 18 37689 1 1 13 LYS C C 21.899 4.835 -4.892 1.00 . A A . 13 LYS C 1 1 18 37690 1 1 13 LYS CA C 22.021 6.360 -4.859 1.00 . A A . 13 LYS CA 1 1 18 37691 1 1 13 LYS CB C 20.838 7.086 -5.503 1.00 . A A . 13 LYS CB 1 1 18 37692 1 1 13 LYS CD C 19.337 7.197 -7.527 1.00 . A A . 13 LYS CD 1 1 18 37693 1 1 13 LYS CE C 17.919 6.775 -7.136 1.00 . A A . 13 LYS CE 1 1 18 37694 1 1 13 LYS CG C 20.382 6.369 -6.776 1.00 . A A . 13 LYS CG 1 1 18 37695 1 1 13 LYS H H 23.761 6.017 -5.953 1.00 . A A . 13 LYS H 1 1 18 37696 1 1 13 LYS HA H 22.068 6.681 -3.819 1.00 . A A . 13 LYS HA 1 1 18 37697 1 1 13 LYS HB2 H 20.011 7.140 -4.795 1.00 . A A . 13 LYS HB2 1 1 18 37698 1 1 13 LYS HB3 H 21.121 8.111 -5.740 1.00 . A A . 13 LYS HB3 1 1 18 37699 1 1 13 LYS HD2 H 19.479 8.255 -7.306 1.00 . A A . 13 LYS HD2 1 1 18 37700 1 1 13 LYS HD3 H 19.474 7.075 -8.601 1.00 . A A . 13 LYS HD3 1 1 18 37701 1 1 13 LYS HE2 H 17.613 5.915 -7.732 1.00 . A A . 13 LYS HE2 1 1 18 37702 1 1 13 LYS HE3 H 17.901 6.463 -6.092 1.00 . A A . 13 LYS HE3 1 1 18 37703 1 1 13 LYS HG2 H 21.240 6.187 -7.422 1.00 . A A . 13 LYS HG2 1 1 18 37704 1 1 13 LYS HG3 H 19.964 5.396 -6.519 1.00 . A A . 13 LYS HG3 1 1 18 37705 1 1 13 LYS HZ1 H 16.828 8.031 -8.323 1.00 . A A . 13 LYS HZ1 1 1 18 37706 1 1 13 LYS HZ2 H 16.097 7.673 -6.907 1.00 . A A . 13 LYS HZ2 1 1 18 37707 1 1 13 LYS HZ3 H 17.345 8.726 -6.938 1.00 . A A . 13 LYS HZ3 1 1 18 37708 1 1 13 LYS N N 23.267 6.756 -5.494 1.00 . A A . 13 LYS N 1 1 18 37709 1 1 13 LYS NZ N 16.970 7.892 -7.343 1.00 . A A . 13 LYS NZ 1 1 18 37710 1 1 13 LYS O O 22.548 4.174 -5.700 1.00 . A A . 13 LYS O 1 1 18 37711 1 1 14 PRO C C 19.951 2.382 -5.052 1.00 . A A . 14 PRO C 1 1 18 37712 1 1 14 PRO CA C 20.824 2.874 -3.895 1.00 . A A . 14 PRO CA 1 1 18 37713 1 1 14 PRO CB C 20.186 2.650 -2.534 1.00 . A A . 14 PRO CB 1 1 18 37714 1 1 14 PRO CD C 20.254 5.061 -3.005 1.00 . A A . 14 PRO CD 1 1 18 37715 1 1 14 PRO CG C 19.645 4.003 -2.100 1.00 . A A . 14 PRO CG 1 1 18 37716 1 1 14 PRO HA H 21.693 2.386 -3.983 1.00 . A A . 14 PRO HA 1 1 18 37717 1 1 14 PRO HB2 H 19.388 1.910 -2.593 1.00 . A A . 14 PRO HB2 1 1 18 37718 1 1 14 PRO HB3 H 20.917 2.274 -1.818 1.00 . A A . 14 PRO HB3 1 1 18 37719 1 1 14 PRO HD2 H 19.482 5.655 -3.494 1.00 . A A . 14 PRO HD2 1 1 18 37720 1 1 14 PRO HD3 H 20.879 5.752 -2.441 1.00 . A A . 14 PRO HD3 1 1 18 37721 1 1 14 PRO HG2 H 18.557 4.019 -2.172 1.00 . A A . 14 PRO HG2 1 1 18 37722 1 1 14 PRO HG3 H 19.898 4.199 -1.059 1.00 . A A . 14 PRO HG3 1 1 18 37723 1 1 14 PRO N N 21.040 4.308 -3.979 1.00 . A A . 14 PRO N 1 1 18 37724 1 1 14 PRO O O 19.759 3.095 -6.036 1.00 . A A . 14 PRO O 1 1 18 37725 1 1 15 VAL C C 17.131 0.811 -5.554 1.00 . A A . 15 VAL C 1 1 18 37726 1 1 15 VAL CA C 18.598 0.572 -5.915 1.00 . A A . 15 VAL CA 1 1 18 37727 1 1 15 VAL CB C 18.940 -0.910 -6.080 1.00 . A A . 15 VAL CB 1 1 18 37728 1 1 15 VAL CG1 C 18.912 -1.318 -7.554 1.00 . A A . 15 VAL CG1 1 1 18 37729 1 1 15 VAL CG2 C 20.295 -1.234 -5.447 1.00 . A A . 15 VAL CG2 1 1 18 37730 1 1 15 VAL H H 19.607 0.594 -4.092 1.00 . A A . 15 VAL H 1 1 18 37731 1 1 15 VAL HA H 18.814 1.076 -6.857 1.00 . A A . 15 VAL HA 1 1 18 37732 1 1 15 VAL HB H 18.179 -1.489 -5.557 1.00 . A A . 15 VAL HB 1 1 18 37733 1 1 15 VAL HG11 H 19.573 -2.171 -7.708 1.00 . A A . 15 VAL HG11 1 1 18 37734 1 1 15 VAL HG12 H 17.895 -1.591 -7.836 1.00 . A A . 15 VAL HG12 1 1 18 37735 1 1 15 VAL HG13 H 19.248 -0.483 -8.169 1.00 . A A . 15 VAL HG13 1 1 18 37736 1 1 15 VAL HG21 H 20.192 -1.259 -4.362 1.00 . A A . 15 VAL HG21 1 1 18 37737 1 1 15 VAL HG22 H 20.639 -2.205 -5.802 1.00 . A A . 15 VAL HG22 1 1 18 37738 1 1 15 VAL HG23 H 21.019 -0.468 -5.725 1.00 . A A . 15 VAL HG23 1 1 18 37739 1 1 15 VAL N N 19.446 1.167 -4.896 1.00 . A A . 15 VAL N 1 1 18 37740 1 1 15 VAL O O 16.795 1.823 -4.940 1.00 . A A . 15 VAL O 1 1 18 37741 1 1 16 PHE C C 14.303 1.285 -6.176 1.00 . A A . 16 PHE C 1 1 18 37742 1 1 16 PHE CA C 14.871 -0.044 -5.676 1.00 . A A . 16 PHE CA 1 1 18 37743 1 1 16 PHE CB C 14.702 -0.119 -4.157 1.00 . A A . 16 PHE CB 1 1 18 37744 1 1 16 PHE CD1 C 16.405 -1.830 -3.492 1.00 . A A . 16 PHE CD1 1 1 18 37745 1 1 16 PHE CD2 C 14.136 -2.305 -3.075 1.00 . A A . 16 PHE CD2 1 1 18 37746 1 1 16 PHE CE1 C 16.770 -3.083 -2.930 1.00 . A A . 16 PHE CE1 1 1 18 37747 1 1 16 PHE CE2 C 14.501 -3.558 -2.514 1.00 . A A . 16 PHE CE2 1 1 18 37748 1 1 16 PHE CG C 15.096 -1.468 -3.552 1.00 . A A . 16 PHE CG 1 1 18 37749 1 1 16 PHE CZ C 15.810 -3.920 -2.454 1.00 . A A . 16 PHE CZ 1 1 18 37750 1 1 16 PHE H H 16.576 -0.959 -6.448 1.00 . A A . 16 PHE H 1 1 18 37751 1 1 16 PHE HA H 14.386 -0.866 -6.202 1.00 . A A . 16 PHE HA 1 1 18 37752 1 1 16 PHE HB2 H 15.305 0.664 -3.696 1.00 . A A . 16 PHE HB2 1 1 18 37753 1 1 16 PHE HB3 H 13.662 0.090 -3.907 1.00 . A A . 16 PHE HB3 1 1 18 37754 1 1 16 PHE HD1 H 17.174 -1.159 -3.874 1.00 . A A . 16 PHE HD1 1 1 18 37755 1 1 16 PHE HD2 H 13.086 -2.015 -3.124 1.00 . A A . 16 PHE HD2 1 1 18 37756 1 1 16 PHE HE1 H 17.820 -3.373 -2.882 1.00 . A A . 16 PHE HE1 1 1 18 37757 1 1 16 PHE HE2 H 13.731 -4.229 -2.132 1.00 . A A . 16 PHE HE2 1 1 18 37758 1 1 16 PHE HZ H 16.090 -4.881 -2.023 1.00 . A A . 16 PHE HZ 1 1 18 37759 1 1 16 PHE N N 16.295 -0.139 -5.950 1.00 . A A . 16 PHE N 1 1 18 37760 1 1 16 PHE O O 15.056 2.192 -6.528 1.00 . A A . 16 PHE O 1 1 18 37761 1 1 17 VAL C C 11.589 3.215 -5.456 1.00 . A A . 17 VAL C 1 1 18 37762 1 1 17 VAL CA C 12.303 2.563 -6.641 1.00 . A A . 17 VAL CA 1 1 18 37763 1 1 17 VAL CB C 11.360 2.230 -7.799 1.00 . A A . 17 VAL CB 1 1 18 37764 1 1 17 VAL CG1 C 12.053 2.433 -9.147 1.00 . A A . 17 VAL CG1 1 1 18 37765 1 1 17 VAL CG2 C 10.816 0.805 -7.671 1.00 . A A . 17 VAL CG2 1 1 18 37766 1 1 17 VAL H H 12.376 0.617 -5.902 1.00 . A A . 17 VAL H 1 1 18 37767 1 1 17 VAL HA H 13.064 3.249 -7.013 1.00 . A A . 17 VAL HA 1 1 18 37768 1 1 17 VAL HB H 10.514 2.916 -7.750 1.00 . A A . 17 VAL HB 1 1 18 37769 1 1 17 VAL HG11 H 12.505 3.425 -9.177 1.00 . A A . 17 VAL HG11 1 1 18 37770 1 1 17 VAL HG12 H 12.827 1.677 -9.276 1.00 . A A . 17 VAL HG12 1 1 18 37771 1 1 17 VAL HG13 H 11.320 2.343 -9.950 1.00 . A A . 17 VAL HG13 1 1 18 37772 1 1 17 VAL HG21 H 11.614 0.092 -7.880 1.00 . A A . 17 VAL HG21 1 1 18 37773 1 1 17 VAL HG22 H 10.444 0.648 -6.658 1.00 . A A . 17 VAL HG22 1 1 18 37774 1 1 17 VAL HG23 H 10.004 0.660 -8.383 1.00 . A A . 17 VAL HG23 1 1 18 37775 1 1 17 VAL N N 12.981 1.359 -6.191 1.00 . A A . 17 VAL N 1 1 18 37776 1 1 17 VAL O O 11.773 2.803 -4.312 1.00 . A A . 17 VAL O 1 1 18 37777 1 1 18 LYS C C 8.598 5.120 -5.206 1.00 . A A . 18 LYS C 1 1 18 37778 1 1 18 LYS CA C 10.045 4.936 -4.746 1.00 . A A . 18 LYS CA 1 1 18 37779 1 1 18 LYS CB C 10.748 6.247 -4.389 1.00 . A A . 18 LYS CB 1 1 18 37780 1 1 18 LYS CD C 12.383 6.608 -2.503 1.00 . A A . 18 LYS CD 1 1 18 37781 1 1 18 LYS CE C 13.840 7.034 -2.312 1.00 . A A . 18 LYS CE 1 1 18 37782 1 1 18 LYS CG C 12.169 5.988 -3.885 1.00 . A A . 18 LYS CG 1 1 18 37783 1 1 18 LYS H H 10.644 4.552 -6.704 1.00 . A A . 18 LYS H 1 1 18 37784 1 1 18 LYS HA H 10.046 4.316 -3.850 1.00 . A A . 18 LYS HA 1 1 18 37785 1 1 18 LYS HB2 H 10.781 6.897 -5.264 1.00 . A A . 18 LYS HB2 1 1 18 37786 1 1 18 LYS HB3 H 10.177 6.774 -3.624 1.00 . A A . 18 LYS HB3 1 1 18 37787 1 1 18 LYS HD2 H 11.728 7.472 -2.383 1.00 . A A . 18 LYS HD2 1 1 18 37788 1 1 18 LYS HD3 H 12.106 5.889 -1.731 1.00 . A A . 18 LYS HD3 1 1 18 37789 1 1 18 LYS HE2 H 14.269 7.321 -3.272 1.00 . A A . 18 LYS HE2 1 1 18 37790 1 1 18 LYS HE3 H 13.886 7.912 -1.667 1.00 . A A . 18 LYS HE3 1 1 18 37791 1 1 18 LYS HG2 H 12.352 4.914 -3.838 1.00 . A A . 18 LYS HG2 1 1 18 37792 1 1 18 LYS HG3 H 12.890 6.404 -4.589 1.00 . A A . 18 LYS HG3 1 1 18 37793 1 1 18 LYS HZ1 H 14.035 5.371 -1.141 1.00 . A A . 18 LYS HZ1 1 1 18 37794 1 1 18 LYS HZ2 H 15.015 5.368 -2.447 1.00 . A A . 18 LYS HZ2 1 1 18 37795 1 1 18 LYS HZ3 H 15.369 6.314 -1.163 1.00 . A A . 18 LYS HZ3 1 1 18 37796 1 1 18 LYS N N 10.788 4.223 -5.771 1.00 . A A . 18 LYS N 1 1 18 37797 1 1 18 LYS NZ N 14.629 5.932 -1.718 1.00 . A A . 18 LYS NZ 1 1 18 37798 1 1 18 LYS O O 8.271 4.851 -6.361 1.00 . A A . 18 LYS O 1 1 18 37799 1 1 19 VAL C C 6.235 6.941 -5.587 1.00 . A A . 19 VAL C 1 1 18 37800 1 1 19 VAL CA C 6.364 5.800 -4.575 1.00 . A A . 19 VAL CA 1 1 18 37801 1 1 19 VAL CB C 5.591 6.059 -3.281 1.00 . A A . 19 VAL CB 1 1 18 37802 1 1 19 VAL CG1 C 4.135 6.426 -3.576 1.00 . A A . 19 VAL CG1 1 1 18 37803 1 1 19 VAL CG2 C 5.673 4.853 -2.343 1.00 . A A . 19 VAL CG2 1 1 18 37804 1 1 19 VAL H H 8.043 5.794 -3.342 1.00 . A A . 19 VAL H 1 1 18 37805 1 1 19 VAL HA H 5.974 4.887 -5.025 1.00 . A A . 19 VAL HA 1 1 18 37806 1 1 19 VAL HB H 6.055 6.907 -2.777 1.00 . A A . 19 VAL HB 1 1 18 37807 1 1 19 VAL HG11 H 4.078 7.473 -3.875 1.00 . A A . 19 VAL HG11 1 1 18 37808 1 1 19 VAL HG12 H 3.758 5.797 -4.381 1.00 . A A . 19 VAL HG12 1 1 18 37809 1 1 19 VAL HG13 H 3.533 6.271 -2.681 1.00 . A A . 19 VAL HG13 1 1 18 37810 1 1 19 VAL HG21 H 6.719 4.611 -2.153 1.00 . A A . 19 VAL HG21 1 1 18 37811 1 1 19 VAL HG22 H 5.179 5.092 -1.401 1.00 . A A . 19 VAL HG22 1 1 18 37812 1 1 19 VAL HG23 H 5.180 3.999 -2.805 1.00 . A A . 19 VAL HG23 1 1 18 37813 1 1 19 VAL N N 7.769 5.577 -4.279 1.00 . A A . 19 VAL N 1 1 18 37814 1 1 19 VAL O O 5.465 6.845 -6.541 1.00 . A A . 19 VAL O 1 1 18 37815 1 1 20 GLU C C 7.587 8.796 -7.582 1.00 . A A . 20 GLU C 1 1 18 37816 1 1 20 GLU CA C 6.983 9.152 -6.222 1.00 . A A . 20 GLU CA 1 1 18 37817 1 1 20 GLU CB C 7.719 10.333 -5.587 1.00 . A A . 20 GLU CB 1 1 18 37818 1 1 20 GLU CD C 10.001 11.393 -5.417 1.00 . A A . 20 GLU CD 1 1 18 37819 1 1 20 GLU CG C 9.227 10.078 -5.540 1.00 . A A . 20 GLU CG 1 1 18 37820 1 1 20 GLU H H 7.625 8.064 -4.565 1.00 . A A . 20 GLU H 1 1 18 37821 1 1 20 GLU HA H 5.930 9.409 -6.340 1.00 . A A . 20 GLU HA 1 1 18 37822 1 1 20 GLU HB2 H 7.517 11.240 -6.156 1.00 . A A . 20 GLU HB2 1 1 18 37823 1 1 20 GLU HB3 H 7.343 10.500 -4.577 1.00 . A A . 20 GLU HB3 1 1 18 37824 1 1 20 GLU HG2 H 9.464 9.432 -4.695 1.00 . A A . 20 GLU HG2 1 1 18 37825 1 1 20 GLU HG3 H 9.538 9.552 -6.442 1.00 . A A . 20 GLU HG3 1 1 18 37826 1 1 20 GLU N N 7.001 7.994 -5.344 1.00 . A A . 20 GLU N 1 1 18 37827 1 1 20 GLU O O 7.528 9.592 -8.518 1.00 . A A . 20 GLU O 1 1 18 37828 1 1 20 GLU OE1 O 10.070 11.906 -4.280 1.00 . A A . 20 GLU OE1 1 1 18 37829 1 1 20 GLU OE2 O 10.507 11.853 -6.464 1.00 . A A . 20 GLU OE2 1 1 18 37830 1 1 21 GLN C C 7.775 6.280 -9.675 1.00 . A A . 21 GLN C 1 1 18 37831 1 1 21 GLN CA C 8.767 7.130 -8.878 1.00 . A A . 21 GLN CA 1 1 18 37832 1 1 21 GLN CB C 10.049 6.348 -8.586 1.00 . A A . 21 GLN CB 1 1 18 37833 1 1 21 GLN CD C 11.992 6.100 -10.175 1.00 . A A . 21 GLN CD 1 1 18 37834 1 1 21 GLN CG C 11.265 7.037 -9.208 1.00 . A A . 21 GLN CG 1 1 18 37835 1 1 21 GLN H H 8.197 6.959 -6.882 1.00 . A A . 21 GLN H 1 1 18 37836 1 1 21 GLN HA H 9.018 8.030 -9.439 1.00 . A A . 21 GLN HA 1 1 18 37837 1 1 21 GLN HB2 H 10.188 6.259 -7.509 1.00 . A A . 21 GLN HB2 1 1 18 37838 1 1 21 GLN HB3 H 9.959 5.335 -8.980 1.00 . A A . 21 GLN HB3 1 1 18 37839 1 1 21 GLN HE21 H 13.654 6.289 -9.034 1.00 . A A . 21 GLN HE21 1 1 18 37840 1 1 21 GLN HE22 H 13.819 5.264 -10.421 1.00 . A A . 21 GLN HE22 1 1 18 37841 1 1 21 GLN HG2 H 10.948 7.936 -9.736 1.00 . A A . 21 GLN HG2 1 1 18 37842 1 1 21 GLN HG3 H 11.949 7.355 -8.421 1.00 . A A . 21 GLN HG3 1 1 18 37843 1 1 21 GLN N N 8.153 7.601 -7.648 1.00 . A A . 21 GLN N 1 1 18 37844 1 1 21 GLN NE2 N 13.260 5.865 -9.850 1.00 . A A . 21 GLN NE2 1 1 18 37845 1 1 21 GLN O O 8.109 5.769 -10.743 1.00 . A A . 21 GLN O 1 1 18 37846 1 1 21 GLN OE1 O 11.438 5.623 -11.151 1.00 . A A . 21 GLN OE1 1 1 18 37847 1 1 22 LEU C C 4.841 6.238 -10.828 1.00 . A A . 22 LEU C 1 1 18 37848 1 1 22 LEU CA C 5.534 5.376 -9.771 1.00 . A A . 22 LEU CA 1 1 18 37849 1 1 22 LEU CB C 4.578 4.792 -8.729 1.00 . A A . 22 LEU CB 1 1 18 37850 1 1 22 LEU CD1 C 4.175 3.524 -6.587 1.00 . A A . 22 LEU CD1 1 1 18 37851 1 1 22 LEU CD2 C 6.105 2.885 -8.104 1.00 . A A . 22 LEU CD2 1 1 18 37852 1 1 22 LEU CG C 5.229 4.023 -7.577 1.00 . A A . 22 LEU CG 1 1 18 37853 1 1 22 LEU H H 6.314 6.574 -8.255 1.00 . A A . 22 LEU H 1 1 18 37854 1 1 22 LEU HA H 6.017 4.537 -10.272 1.00 . A A . 22 LEU HA 1 1 18 37855 1 1 22 LEU HB2 H 3.989 5.607 -8.308 1.00 . A A . 22 LEU HB2 1 1 18 37856 1 1 22 LEU HB3 H 3.882 4.125 -9.238 1.00 . A A . 22 LEU HB3 1 1 18 37857 1 1 22 LEU HD11 H 4.393 2.491 -6.316 1.00 . A A . 22 LEU HD11 1 1 18 37858 1 1 22 LEU HD12 H 4.193 4.146 -5.692 1.00 . A A . 22 LEU HD12 1 1 18 37859 1 1 22 LEU HD13 H 3.189 3.578 -7.048 1.00 . A A . 22 LEU HD13 1 1 18 37860 1 1 22 LEU HD21 H 5.616 2.414 -8.957 1.00 . A A . 22 LEU HD21 1 1 18 37861 1 1 22 LEU HD22 H 7.071 3.285 -8.415 1.00 . A A . 22 LEU HD22 1 1 18 37862 1 1 22 LEU HD23 H 6.254 2.147 -7.317 1.00 . A A . 22 LEU HD23 1 1 18 37863 1 1 22 LEU HG H 5.881 4.708 -7.035 1.00 . A A . 22 LEU HG 1 1 18 37864 1 1 22 LEU N N 6.577 6.155 -9.125 1.00 . A A . 22 LEU N 1 1 18 37865 1 1 22 LEU O O 4.817 7.463 -10.718 1.00 . A A . 22 LEU O 1 1 18 37866 1 1 23 LYS C C 2.793 5.238 -13.717 1.00 . A A . 23 LYS C 1 1 18 37867 1 1 23 LYS CA C 3.600 6.252 -12.904 1.00 . A A . 23 LYS CA 1 1 18 37868 1 1 23 LYS CB C 4.588 7.067 -13.742 1.00 . A A . 23 LYS CB 1 1 18 37869 1 1 23 LYS CD C 5.073 9.408 -14.544 1.00 . A A . 23 LYS CD 1 1 18 37870 1 1 23 LYS CE C 5.750 10.662 -13.989 1.00 . A A . 23 LYS CE 1 1 18 37871 1 1 23 LYS CG C 4.485 8.558 -13.416 1.00 . A A . 23 LYS CG 1 1 18 37872 1 1 23 LYS H H 4.316 4.567 -11.910 1.00 . A A . 23 LYS H 1 1 18 37873 1 1 23 LYS HA H 2.907 6.959 -12.447 1.00 . A A . 23 LYS HA 1 1 18 37874 1 1 23 LYS HB2 H 5.603 6.719 -13.554 1.00 . A A . 23 LYS HB2 1 1 18 37875 1 1 23 LYS HB3 H 4.388 6.908 -14.802 1.00 . A A . 23 LYS HB3 1 1 18 37876 1 1 23 LYS HD2 H 5.796 8.819 -15.109 1.00 . A A . 23 LYS HD2 1 1 18 37877 1 1 23 LYS HD3 H 4.283 9.694 -15.239 1.00 . A A . 23 LYS HD3 1 1 18 37878 1 1 23 LYS HE2 H 5.212 11.550 -14.321 1.00 . A A . 23 LYS HE2 1 1 18 37879 1 1 23 LYS HE3 H 5.710 10.653 -12.900 1.00 . A A . 23 LYS HE3 1 1 18 37880 1 1 23 LYS HG2 H 3.440 8.828 -13.259 1.00 . A A . 23 LYS HG2 1 1 18 37881 1 1 23 LYS HG3 H 5.012 8.767 -12.485 1.00 . A A . 23 LYS HG3 1 1 18 37882 1 1 23 LYS HZ1 H 7.591 11.548 -14.054 1.00 . A A . 23 LYS HZ1 1 1 18 37883 1 1 23 LYS HZ2 H 7.649 9.918 -14.128 1.00 . A A . 23 LYS HZ2 1 1 18 37884 1 1 23 LYS HZ3 H 7.188 10.779 -15.437 1.00 . A A . 23 LYS HZ3 1 1 18 37885 1 1 23 LYS N N 4.292 5.564 -11.828 1.00 . A A . 23 LYS N 1 1 18 37886 1 1 23 LYS NZ N 7.159 10.733 -14.439 1.00 . A A . 23 LYS NZ 1 1 18 37887 1 1 23 LYS O O 2.935 4.031 -13.527 1.00 . A A . 23 LYS O 1 1 18 37888 1 1 24 PRO C C 1.943 4.283 -16.581 1.00 . A A . 24 PRO C 1 1 18 37889 1 1 24 PRO CA C 1.114 4.935 -15.473 1.00 . A A . 24 PRO CA 1 1 18 37890 1 1 24 PRO CB C 0.030 5.856 -16.008 1.00 . A A . 24 PRO CB 1 1 18 37891 1 1 24 PRO CD C 1.749 7.204 -14.884 1.00 . A A . 24 PRO CD 1 1 18 37892 1 1 24 PRO CG C 0.555 7.270 -15.821 1.00 . A A . 24 PRO CG 1 1 18 37893 1 1 24 PRO HA H 0.730 4.181 -14.939 1.00 . A A . 24 PRO HA 1 1 18 37894 1 1 24 PRO HB2 H -0.175 5.651 -17.058 1.00 . A A . 24 PRO HB2 1 1 18 37895 1 1 24 PRO HB3 H -0.906 5.713 -15.467 1.00 . A A . 24 PRO HB3 1 1 18 37896 1 1 24 PRO HD2 H 2.635 7.649 -15.338 1.00 . A A . 24 PRO HD2 1 1 18 37897 1 1 24 PRO HD3 H 1.558 7.748 -13.959 1.00 . A A . 24 PRO HD3 1 1 18 37898 1 1 24 PRO HG2 H 0.846 7.699 -16.780 1.00 . A A . 24 PRO HG2 1 1 18 37899 1 1 24 PRO HG3 H -0.221 7.914 -15.407 1.00 . A A . 24 PRO HG3 1 1 18 37900 1 1 24 PRO N N 1.943 5.779 -14.630 1.00 . A A . 24 PRO N 1 1 18 37901 1 1 24 PRO O O 2.732 4.952 -17.247 1.00 . A A . 24 PRO O 1 1 18 37902 1 1 25 GLY C C 3.755 1.653 -17.195 1.00 . A A . 25 GLY C 1 1 18 37903 1 1 25 GLY CA C 2.457 2.234 -17.759 1.00 . A A . 25 GLY CA 1 1 18 37904 1 1 25 GLY H H 1.095 2.447 -16.198 1.00 . A A . 25 GLY H 1 1 18 37905 1 1 25 GLY HA2 H 1.827 1.428 -18.135 1.00 . A A . 25 GLY HA2 1 1 18 37906 1 1 25 GLY HA3 H 2.682 2.883 -18.605 1.00 . A A . 25 GLY HA3 1 1 18 37907 1 1 25 GLY N N 1.738 2.984 -16.744 1.00 . A A . 25 GLY N 1 1 18 37908 1 1 25 GLY O O 4.791 1.681 -17.857 1.00 . A A . 25 GLY O 1 1 18 37909 1 1 26 THR C C 4.421 -0.758 -14.629 1.00 . A A . 26 THR C 1 1 18 37910 1 1 26 THR CA C 4.810 0.552 -15.317 1.00 . A A . 26 THR CA 1 1 18 37911 1 1 26 THR CB C 5.386 1.595 -14.358 1.00 . A A . 26 THR CB 1 1 18 37912 1 1 26 THR CG2 C 5.669 2.932 -15.046 1.00 . A A . 26 THR CG2 1 1 18 37913 1 1 26 THR H H 2.809 1.120 -15.446 1.00 . A A . 26 THR H 1 1 18 37914 1 1 26 THR HA H 5.552 0.306 -16.076 1.00 . A A . 26 THR HA 1 1 18 37915 1 1 26 THR HB H 6.280 1.216 -13.862 1.00 . A A . 26 THR HB 1 1 18 37916 1 1 26 THR HG1 H 4.559 1.628 -12.536 1.00 . A A . 26 THR HG1 1 1 18 37917 1 1 26 THR HG21 H 6.657 3.288 -14.756 1.00 . A A . 26 THR HG21 1 1 18 37918 1 1 26 THR HG22 H 5.634 2.798 -16.128 1.00 . A A . 26 THR HG22 1 1 18 37919 1 1 26 THR HG23 H 4.917 3.661 -14.746 1.00 . A A . 26 THR HG23 1 1 18 37920 1 1 26 THR N N 3.656 1.139 -15.978 1.00 . A A . 26 THR N 1 1 18 37921 1 1 26 THR O O 3.275 -0.931 -14.218 1.00 . A A . 26 THR O 1 1 18 37922 1 1 26 THR OG1 O 4.309 1.883 -13.470 1.00 . A A . 26 THR OG1 1 1 18 37923 1 1 27 THR C C 6.437 -3.405 -13.173 1.00 . A A . 27 THR C 1 1 18 37924 1 1 27 THR CA C 5.172 -2.936 -13.893 1.00 . A A . 27 THR CA 1 1 18 37925 1 1 27 THR CB C 4.688 -3.911 -14.969 1.00 . A A . 27 THR CB 1 1 18 37926 1 1 27 THR CG2 C 3.256 -3.619 -15.422 1.00 . A A . 27 THR CG2 1 1 18 37927 1 1 27 THR H H 6.327 -1.498 -14.862 1.00 . A A . 27 THR H 1 1 18 37928 1 1 27 THR HA H 4.398 -2.816 -13.135 1.00 . A A . 27 THR HA 1 1 18 37929 1 1 27 THR HB H 4.787 -4.943 -14.632 1.00 . A A . 27 THR HB 1 1 18 37930 1 1 27 THR HG1 H 5.745 -4.433 -16.586 1.00 . A A . 27 THR HG1 1 1 18 37931 1 1 27 THR HG21 H 2.865 -4.479 -15.966 1.00 . A A . 27 THR HG21 1 1 18 37932 1 1 27 THR HG22 H 2.631 -3.427 -14.549 1.00 . A A . 27 THR HG22 1 1 18 37933 1 1 27 THR HG23 H 3.251 -2.744 -16.072 1.00 . A A . 27 THR HG23 1 1 18 37934 1 1 27 THR N N 5.398 -1.647 -14.525 1.00 . A A . 27 THR N 1 1 18 37935 1 1 27 THR O O 7.498 -2.799 -13.314 1.00 . A A . 27 THR O 1 1 18 37936 1 1 27 THR OG1 O 5.483 -3.594 -16.108 1.00 . A A . 27 THR OG1 1 1 18 37937 1 1 28 GLY C C 8.264 -3.932 -11.067 1.00 . A A . 28 GLY C 1 1 18 37938 1 1 28 GLY CA C 7.401 -5.040 -11.673 1.00 . A A . 28 GLY CA 1 1 18 37939 1 1 28 GLY H H 5.417 -4.970 -12.307 1.00 . A A . 28 GLY H 1 1 18 37940 1 1 28 GLY HA2 H 7.027 -5.689 -10.880 1.00 . A A . 28 GLY HA2 1 1 18 37941 1 1 28 GLY HA3 H 8.008 -5.660 -12.333 1.00 . A A . 28 GLY HA3 1 1 18 37942 1 1 28 GLY N N 6.284 -4.482 -12.416 1.00 . A A . 28 GLY N 1 1 18 37943 1 1 28 GLY O O 9.171 -3.419 -11.721 1.00 . A A . 28 GLY O 1 1 18 37944 1 1 29 HIS C C 9.285 -3.131 -7.836 1.00 . A A . 29 HIS C 1 1 18 37945 1 1 29 HIS CA C 8.689 -2.557 -9.123 1.00 . A A . 29 HIS CA 1 1 18 37946 1 1 29 HIS CB C 7.802 -1.336 -8.873 1.00 . A A . 29 HIS CB 1 1 18 37947 1 1 29 HIS CD2 C 6.214 -0.817 -10.883 1.00 . A A . 29 HIS CD2 1 1 18 37948 1 1 29 HIS CE1 C 7.408 0.756 -11.826 1.00 . A A . 29 HIS CE1 1 1 18 37949 1 1 29 HIS CG C 7.340 -0.644 -10.133 1.00 . A A . 29 HIS CG 1 1 18 37950 1 1 29 HIS H H 7.214 -4.017 -9.299 1.00 . A A . 29 HIS H 1 1 18 37951 1 1 29 HIS HA H 9.500 -2.249 -9.783 1.00 . A A . 29 HIS HA 1 1 18 37952 1 1 29 HIS HB2 H 6.928 -1.646 -8.300 1.00 . A A . 29 HIS HB2 1 1 18 37953 1 1 29 HIS HB3 H 8.350 -0.622 -8.259 1.00 . A A . 29 HIS HB3 1 1 18 37954 1 1 29 HIS HD1 H 8.954 0.709 -10.443 1.00 . A A . 29 HIS HD1 1 1 18 37955 1 1 29 HIS HD2 H 5.415 -1.530 -10.678 1.00 . A A . 29 HIS HD2 1 1 18 37956 1 1 29 HIS HE1 H 7.725 1.531 -12.523 1.00 . A A . 29 HIS HE1 1 1 18 37957 1 1 29 HIS N N 7.953 -3.595 -9.824 1.00 . A A . 29 HIS N 1 1 18 37958 1 1 29 HIS ND1 N 8.073 0.353 -10.753 1.00 . A A . 29 HIS ND1 1 1 18 37959 1 1 29 HIS NE2 N 6.256 0.029 -11.904 1.00 . A A . 29 HIS NE2 1 1 18 37960 1 1 29 HIS O O 8.775 -4.111 -7.294 1.00 . A A . 29 HIS O 1 1 18 37961 1 1 30 THR C C 11.342 -1.731 -5.275 1.00 . A A . 30 THR C 1 1 18 37962 1 1 30 THR CA C 11.026 -2.931 -6.169 1.00 . A A . 30 THR CA 1 1 18 37963 1 1 30 THR CB C 12.266 -3.730 -6.574 1.00 . A A . 30 THR CB 1 1 18 37964 1 1 30 THR CG2 C 12.666 -4.765 -5.521 1.00 . A A . 30 THR CG2 1 1 18 37965 1 1 30 THR H H 10.764 -1.700 -7.829 1.00 . A A . 30 THR H 1 1 18 37966 1 1 30 THR HA H 10.345 -3.574 -5.612 1.00 . A A . 30 THR HA 1 1 18 37967 1 1 30 THR HB H 13.099 -3.066 -6.804 1.00 . A A . 30 THR HB 1 1 18 37968 1 1 30 THR HG1 H 12.271 -4.197 -8.521 1.00 . A A . 30 THR HG1 1 1 18 37969 1 1 30 THR HG21 H 12.005 -5.629 -5.590 1.00 . A A . 30 THR HG21 1 1 18 37970 1 1 30 THR HG22 H 13.695 -5.080 -5.694 1.00 . A A . 30 THR HG22 1 1 18 37971 1 1 30 THR HG23 H 12.584 -4.323 -4.528 1.00 . A A . 30 THR HG23 1 1 18 37972 1 1 30 THR N N 10.356 -2.496 -7.383 1.00 . A A . 30 THR N 1 1 18 37973 1 1 30 THR O O 12.175 -0.895 -5.623 1.00 . A A . 30 THR O 1 1 18 37974 1 1 30 THR OG1 O 11.828 -4.513 -7.681 1.00 . A A . 30 THR OG1 1 1 18 37975 1 1 31 LEU C C 10.340 -1.027 -1.818 1.00 . A A . 31 LEU C 1 1 18 37976 1 1 31 LEU CA C 10.858 -0.599 -3.193 1.00 . A A . 31 LEU CA 1 1 18 37977 1 1 31 LEU CB C 10.222 0.691 -3.715 1.00 . A A . 31 LEU CB 1 1 18 37978 1 1 31 LEU CD1 C 8.218 1.790 -4.780 1.00 . A A . 31 LEU CD1 1 1 18 37979 1 1 31 LEU CD2 C 8.184 -0.692 -4.256 1.00 . A A . 31 LEU CD2 1 1 18 37980 1 1 31 LEU CG C 8.697 0.687 -3.835 1.00 . A A . 31 LEU CG 1 1 18 37981 1 1 31 LEU H H 9.985 -2.367 -3.864 1.00 . A A . 31 LEU H 1 1 18 37982 1 1 31 LEU HA H 11.931 -0.422 -3.118 1.00 . A A . 31 LEU HA 1 1 18 37983 1 1 31 LEU HB2 H 10.513 1.509 -3.056 1.00 . A A . 31 LEU HB2 1 1 18 37984 1 1 31 LEU HB3 H 10.643 0.908 -4.697 1.00 . A A . 31 LEU HB3 1 1 18 37985 1 1 31 LEU HD11 H 9.080 2.303 -5.206 1.00 . A A . 31 LEU HD11 1 1 18 37986 1 1 31 LEU HD12 H 7.625 1.350 -5.582 1.00 . A A . 31 LEU HD12 1 1 18 37987 1 1 31 LEU HD13 H 7.608 2.504 -4.226 1.00 . A A . 31 LEU HD13 1 1 18 37988 1 1 31 LEU HD21 H 7.117 -0.633 -4.468 1.00 . A A . 31 LEU HD21 1 1 18 37989 1 1 31 LEU HD22 H 8.715 -1.019 -5.151 1.00 . A A . 31 LEU HD22 1 1 18 37990 1 1 31 LEU HD23 H 8.356 -1.405 -3.451 1.00 . A A . 31 LEU HD23 1 1 18 37991 1 1 31 LEU HG H 8.277 0.900 -2.852 1.00 . A A . 31 LEU HG 1 1 18 37992 1 1 31 LEU N N 10.660 -1.683 -4.140 1.00 . A A . 31 LEU N 1 1 18 37993 1 1 31 LEU O O 9.560 -1.972 -1.712 1.00 . A A . 31 LEU O 1 1 18 37994 1 1 32 THR C C 9.259 0.336 0.996 1.00 . A A . 32 THR C 1 1 18 37995 1 1 32 THR CA C 10.386 -0.604 0.562 1.00 . A A . 32 THR CA 1 1 18 37996 1 1 32 THR CB C 11.625 -0.520 1.456 1.00 . A A . 32 THR CB 1 1 18 37997 1 1 32 THR CG2 C 11.400 -1.153 2.830 1.00 . A A . 32 THR CG2 1 1 18 37998 1 1 32 THR H H 11.428 0.457 -0.896 1.00 . A A . 32 THR H 1 1 18 37999 1 1 32 THR HA H 9.985 -1.618 0.590 1.00 . A A . 32 THR HA 1 1 18 38000 1 1 32 THR HB H 11.966 0.510 1.552 1.00 . A A . 32 THR HB 1 1 18 38001 1 1 32 THR HG1 H 13.491 -1.171 1.140 1.00 . A A . 32 THR HG1 1 1 18 38002 1 1 32 THR HG21 H 11.446 -0.381 3.598 1.00 . A A . 32 THR HG21 1 1 18 38003 1 1 32 THR HG22 H 10.421 -1.631 2.854 1.00 . A A . 32 THR HG22 1 1 18 38004 1 1 32 THR HG23 H 12.173 -1.898 3.018 1.00 . A A . 32 THR HG23 1 1 18 38005 1 1 32 THR N N 10.794 -0.310 -0.801 1.00 . A A . 32 THR N 1 1 18 38006 1 1 32 THR O O 9.487 1.525 1.212 1.00 . A A . 32 THR O 1 1 18 38007 1 1 32 THR OG1 O 12.566 -1.385 0.825 1.00 . A A . 32 THR OG1 1 1 18 38008 1 1 33 VAL C C 6.608 0.270 2.992 1.00 . A A . 33 VAL C 1 1 18 38009 1 1 33 VAL CA C 6.906 0.539 1.516 1.00 . A A . 33 VAL CA 1 1 18 38010 1 1 33 VAL CB C 5.722 0.222 0.600 1.00 . A A . 33 VAL CB 1 1 18 38011 1 1 33 VAL CG1 C 6.012 0.652 -0.840 1.00 . A A . 33 VAL CG1 1 1 18 38012 1 1 33 VAL CG2 C 5.360 -1.263 0.666 1.00 . A A . 33 VAL CG2 1 1 18 38013 1 1 33 VAL H H 7.891 -1.201 0.934 1.00 . A A . 33 VAL H 1 1 18 38014 1 1 33 VAL HA H 7.153 1.594 1.394 1.00 . A A . 33 VAL HA 1 1 18 38015 1 1 33 VAL HB H 4.863 0.792 0.953 1.00 . A A . 33 VAL HB 1 1 18 38016 1 1 33 VAL HG11 H 5.079 0.923 -1.333 1.00 . A A . 33 VAL HG11 1 1 18 38017 1 1 33 VAL HG12 H 6.683 1.511 -0.834 1.00 . A A . 33 VAL HG12 1 1 18 38018 1 1 33 VAL HG13 H 6.481 -0.172 -1.378 1.00 . A A . 33 VAL HG13 1 1 18 38019 1 1 33 VAL HG21 H 4.331 -1.402 0.335 1.00 . A A . 33 VAL HG21 1 1 18 38020 1 1 33 VAL HG22 H 6.030 -1.830 0.018 1.00 . A A . 33 VAL HG22 1 1 18 38021 1 1 33 VAL HG23 H 5.463 -1.617 1.692 1.00 . A A . 33 VAL HG23 1 1 18 38022 1 1 33 VAL N N 8.068 -0.233 1.111 1.00 . A A . 33 VAL N 1 1 18 38023 1 1 33 VAL O O 6.676 -0.872 3.444 1.00 . A A . 33 VAL O 1 1 18 38024 1 1 34 LYS C C 4.482 1.483 5.330 1.00 . A A . 34 LYS C 1 1 18 38025 1 1 34 LYS CA C 5.977 1.234 5.118 1.00 . A A . 34 LYS CA 1 1 18 38026 1 1 34 LYS CB C 6.877 2.165 5.934 1.00 . A A . 34 LYS CB 1 1 18 38027 1 1 34 LYS CD C 6.198 3.526 7.945 1.00 . A A . 34 LYS CD 1 1 18 38028 1 1 34 LYS CE C 6.221 3.554 9.475 1.00 . A A . 34 LYS CE 1 1 18 38029 1 1 34 LYS CG C 6.507 2.123 7.418 1.00 . A A . 34 LYS CG 1 1 18 38030 1 1 34 LYS H H 6.232 2.266 3.327 1.00 . A A . 34 LYS H 1 1 18 38031 1 1 34 LYS HA H 6.204 0.214 5.426 1.00 . A A . 34 LYS HA 1 1 18 38032 1 1 34 LYS HB2 H 7.919 1.872 5.807 1.00 . A A . 34 LYS HB2 1 1 18 38033 1 1 34 LYS HB3 H 6.785 3.184 5.561 1.00 . A A . 34 LYS HB3 1 1 18 38034 1 1 34 LYS HD2 H 6.928 4.234 7.554 1.00 . A A . 34 LYS HD2 1 1 18 38035 1 1 34 LYS HD3 H 5.219 3.846 7.587 1.00 . A A . 34 LYS HD3 1 1 18 38036 1 1 34 LYS HE2 H 6.101 2.543 9.865 1.00 . A A . 34 LYS HE2 1 1 18 38037 1 1 34 LYS HE3 H 7.189 3.917 9.823 1.00 . A A . 34 LYS HE3 1 1 18 38038 1 1 34 LYS HG2 H 5.640 1.478 7.562 1.00 . A A . 34 LYS HG2 1 1 18 38039 1 1 34 LYS HG3 H 7.327 1.688 7.989 1.00 . A A . 34 LYS HG3 1 1 18 38040 1 1 34 LYS HZ1 H 4.294 3.900 10.058 1.00 . A A . 34 LYS HZ1 1 1 18 38041 1 1 34 LYS HZ2 H 5.395 4.763 10.900 1.00 . A A . 34 LYS HZ2 1 1 18 38042 1 1 34 LYS HZ3 H 5.011 5.198 9.374 1.00 . A A . 34 LYS HZ3 1 1 18 38043 1 1 34 LYS N N 6.285 1.341 3.702 1.00 . A A . 34 LYS N 1 1 18 38044 1 1 34 LYS NZ N 5.143 4.424 9.994 1.00 . A A . 34 LYS NZ 1 1 18 38045 1 1 34 LYS O O 3.965 2.536 4.959 1.00 . A A . 34 LYS O 1 1 18 38046 1 1 35 VAL C C 2.162 1.660 7.264 1.00 . A A . 35 VAL C 1 1 18 38047 1 1 35 VAL CA C 2.404 0.595 6.193 1.00 . A A . 35 VAL CA 1 1 18 38048 1 1 35 VAL CB C 1.848 -0.777 6.579 1.00 . A A . 35 VAL CB 1 1 18 38049 1 1 35 VAL CG1 C 0.334 -0.835 6.364 1.00 . A A . 35 VAL CG1 1 1 18 38050 1 1 35 VAL CG2 C 2.554 -1.893 5.806 1.00 . A A . 35 VAL CG2 1 1 18 38051 1 1 35 VAL H H 4.257 -0.357 6.226 1.00 . A A . 35 VAL H 1 1 18 38052 1 1 35 VAL HA H 1.918 0.909 5.269 1.00 . A A . 35 VAL HA 1 1 18 38053 1 1 35 VAL HB H 2.041 -0.931 7.640 1.00 . A A . 35 VAL HB 1 1 18 38054 1 1 35 VAL HG11 H 0.060 -0.183 5.535 1.00 . A A . 35 VAL HG11 1 1 18 38055 1 1 35 VAL HG12 H 0.039 -1.859 6.133 1.00 . A A . 35 VAL HG12 1 1 18 38056 1 1 35 VAL HG13 H -0.175 -0.506 7.269 1.00 . A A . 35 VAL HG13 1 1 18 38057 1 1 35 VAL HG21 H 3.007 -1.479 4.904 1.00 . A A . 35 VAL HG21 1 1 18 38058 1 1 35 VAL HG22 H 3.330 -2.334 6.432 1.00 . A A . 35 VAL HG22 1 1 18 38059 1 1 35 VAL HG23 H 1.830 -2.659 5.530 1.00 . A A . 35 VAL HG23 1 1 18 38060 1 1 35 VAL N N 3.829 0.496 5.927 1.00 . A A . 35 VAL N 1 1 18 38061 1 1 35 VAL O O 2.979 1.835 8.167 1.00 . A A . 35 VAL O 1 1 18 38062 1 1 36 ILE C C -0.672 3.051 8.711 1.00 . A A . 36 ILE C 1 1 18 38063 1 1 36 ILE CA C 0.676 3.389 8.073 1.00 . A A . 36 ILE CA 1 1 18 38064 1 1 36 ILE CB C 0.709 4.760 7.394 1.00 . A A . 36 ILE CB 1 1 18 38065 1 1 36 ILE CD1 C 3.182 4.839 6.904 1.00 . A A . 36 ILE CD1 1 1 18 38066 1 1 36 ILE CG1 C 1.777 4.805 6.299 1.00 . A A . 36 ILE CG1 1 1 18 38067 1 1 36 ILE CG2 C 0.897 5.876 8.423 1.00 . A A . 36 ILE CG2 1 1 18 38068 1 1 36 ILE H H 0.377 2.197 6.391 1.00 . A A . 36 ILE H 1 1 18 38069 1 1 36 ILE HA H 1.436 3.398 8.854 1.00 . A A . 36 ILE HA 1 1 18 38070 1 1 36 ILE HB H -0.254 4.925 6.912 1.00 . A A . 36 ILE HB 1 1 18 38071 1 1 36 ILE HD11 H 3.246 4.113 7.714 1.00 . A A . 36 ILE HD11 1 1 18 38072 1 1 36 ILE HD12 H 3.914 4.592 6.135 1.00 . A A . 36 ILE HD12 1 1 18 38073 1 1 36 ILE HD13 H 3.385 5.837 7.293 1.00 . A A . 36 ILE HD13 1 1 18 38074 1 1 36 ILE HG12 H 1.676 3.933 5.653 1.00 . A A . 36 ILE HG12 1 1 18 38075 1 1 36 ILE HG13 H 1.624 5.684 5.674 1.00 . A A . 36 ILE HG13 1 1 18 38076 1 1 36 ILE HG21 H 0.227 5.709 9.267 1.00 . A A . 36 ILE HG21 1 1 18 38077 1 1 36 ILE HG22 H 1.929 5.878 8.774 1.00 . A A . 36 ILE HG22 1 1 18 38078 1 1 36 ILE HG23 H 0.668 6.837 7.963 1.00 . A A . 36 ILE HG23 1 1 18 38079 1 1 36 ILE N N 1.036 2.345 7.128 1.00 . A A . 36 ILE N 1 1 18 38080 1 1 36 ILE O O -0.809 3.079 9.933 1.00 . A A . 36 ILE O 1 1 18 38081 1 1 37 GLU C C -3.471 1.139 7.605 1.00 . A A . 37 GLU C 1 1 18 38082 1 1 37 GLU CA C -2.967 2.394 8.320 1.00 . A A . 37 GLU CA 1 1 18 38083 1 1 37 GLU CB C -3.935 3.563 8.123 1.00 . A A . 37 GLU CB 1 1 18 38084 1 1 37 GLU CD C -4.602 5.475 9.626 1.00 . A A . 37 GLU CD 1 1 18 38085 1 1 37 GLU CG C -3.451 4.808 8.870 1.00 . A A . 37 GLU CG 1 1 18 38086 1 1 37 GLU H H -1.514 2.717 6.862 1.00 . A A . 37 GLU H 1 1 18 38087 1 1 37 GLU HA H -2.860 2.196 9.386 1.00 . A A . 37 GLU HA 1 1 18 38088 1 1 37 GLU HB2 H -4.029 3.787 7.060 1.00 . A A . 37 GLU HB2 1 1 18 38089 1 1 37 GLU HB3 H -4.926 3.283 8.479 1.00 . A A . 37 GLU HB3 1 1 18 38090 1 1 37 GLU HG2 H -2.662 4.532 9.570 1.00 . A A . 37 GLU HG2 1 1 18 38091 1 1 37 GLU HG3 H -3.017 5.515 8.163 1.00 . A A . 37 GLU HG3 1 1 18 38092 1 1 37 GLU N N -1.634 2.738 7.855 1.00 . A A . 37 GLU N 1 1 18 38093 1 1 37 GLU O O -2.963 0.777 6.546 1.00 . A A . 37 GLU O 1 1 18 38094 1 1 37 GLU OE1 O -5.450 4.720 10.149 1.00 . A A . 37 GLU OE1 1 1 18 38095 1 1 37 GLU OE2 O -4.607 6.724 9.664 1.00 . A A . 37 GLU OE2 1 1 18 38096 1 1 38 ALA C C -6.483 -0.849 8.146 1.00 . A A . 38 ALA C 1 1 18 38097 1 1 38 ALA CA C -5.044 -0.698 7.650 1.00 . A A . 38 ALA CA 1 1 18 38098 1 1 38 ALA CB C -4.172 -1.901 8.015 1.00 . A A . 38 ALA CB 1 1 18 38099 1 1 38 ALA H H -4.873 0.810 9.076 1.00 . A A . 38 ALA H 1 1 18 38100 1 1 38 ALA HA H -5.052 -0.587 6.566 1.00 . A A . 38 ALA HA 1 1 18 38101 1 1 38 ALA HB1 H -3.121 -1.618 7.964 1.00 . A A . 38 ALA HB1 1 1 18 38102 1 1 38 ALA HB2 H -4.411 -2.229 9.027 1.00 . A A . 38 ALA HB2 1 1 18 38103 1 1 38 ALA HB3 H -4.364 -2.715 7.316 1.00 . A A . 38 ALA HB3 1 1 18 38104 1 1 38 ALA N N -4.465 0.509 8.214 1.00 . A A . 38 ALA N 1 1 18 38105 1 1 38 ALA O O -6.711 -1.194 9.305 1.00 . A A . 38 ALA O 1 1 18 38106 1 1 39 ASN C C -9.577 -1.330 6.408 1.00 . A A . 39 ASN C 1 1 18 38107 1 1 39 ASN CA C -8.828 -0.686 7.576 1.00 . A A . 39 ASN CA 1 1 18 38108 1 1 39 ASN CB C -9.437 0.696 7.823 1.00 . A A . 39 ASN CB 1 1 18 38109 1 1 39 ASN CG C -8.564 1.518 8.774 1.00 . A A . 39 ASN CG 1 1 18 38110 1 1 39 ASN H H -7.223 -0.304 6.304 1.00 . A A . 39 ASN H 1 1 18 38111 1 1 39 ASN HA H -8.866 -1.292 8.481 1.00 . A A . 39 ASN HA 1 1 18 38112 1 1 39 ASN HB2 H -9.546 1.224 6.876 1.00 . A A . 39 ASN HB2 1 1 18 38113 1 1 39 ASN HB3 H -10.436 0.587 8.245 1.00 . A A . 39 ASN HB3 1 1 18 38114 1 1 39 ASN HD21 H -7.812 2.491 7.166 1.00 . A A . 39 ASN HD21 1 1 18 38115 1 1 39 ASN HD22 H -7.180 2.994 8.699 1.00 . A A . 39 ASN HD22 1 1 18 38116 1 1 39 ASN N N -7.417 -0.584 7.244 1.00 . A A . 39 ASN N 1 1 18 38117 1 1 39 ASN ND2 N -7.788 2.408 8.162 1.00 . A A . 39 ASN ND2 1 1 18 38118 1 1 39 ASN O O -9.168 -1.198 5.255 1.00 . A A . 39 ASN O 1 1 18 38119 1 1 39 ASN OD1 O -8.593 1.354 9.983 1.00 . A A . 39 ASN OD1 1 1 18 38120 1 1 40 ILE C C -11.831 -1.679 4.639 1.00 . A A . 40 ILE C 1 1 18 38121 1 1 40 ILE CA C -11.470 -2.679 5.739 1.00 . A A . 40 ILE CA 1 1 18 38122 1 1 40 ILE CB C -12.685 -3.348 6.385 1.00 . A A . 40 ILE CB 1 1 18 38123 1 1 40 ILE CD1 C -14.902 -2.947 7.518 1.00 . A A . 40 ILE CD1 1 1 18 38124 1 1 40 ILE CG1 C -13.591 -2.311 7.053 1.00 . A A . 40 ILE CG1 1 1 18 38125 1 1 40 ILE CG2 C -12.253 -4.444 7.361 1.00 . A A . 40 ILE CG2 1 1 18 38126 1 1 40 ILE H H -10.986 -2.116 7.686 1.00 . A A . 40 ILE H 1 1 18 38127 1 1 40 ILE HA H -10.861 -3.470 5.301 1.00 . A A . 40 ILE HA 1 1 18 38128 1 1 40 ILE HB H -13.269 -3.827 5.599 1.00 . A A . 40 ILE HB 1 1 18 38129 1 1 40 ILE HD11 H -15.660 -2.173 7.636 1.00 . A A . 40 ILE HD11 1 1 18 38130 1 1 40 ILE HD12 H -15.237 -3.673 6.777 1.00 . A A . 40 ILE HD12 1 1 18 38131 1 1 40 ILE HD13 H -14.744 -3.449 8.472 1.00 . A A . 40 ILE HD13 1 1 18 38132 1 1 40 ILE HG12 H -13.076 -1.867 7.904 1.00 . A A . 40 ILE HG12 1 1 18 38133 1 1 40 ILE HG13 H -13.803 -1.503 6.352 1.00 . A A . 40 ILE HG13 1 1 18 38134 1 1 40 ILE HG21 H -12.025 -4.000 8.329 1.00 . A A . 40 ILE HG21 1 1 18 38135 1 1 40 ILE HG22 H -13.061 -5.168 7.474 1.00 . A A . 40 ILE HG22 1 1 18 38136 1 1 40 ILE HG23 H -11.367 -4.947 6.973 1.00 . A A . 40 ILE HG23 1 1 18 38137 1 1 40 ILE N N -10.660 -2.014 6.746 1.00 . A A . 40 ILE N 1 1 18 38138 1 1 40 ILE O O -11.833 -0.471 4.869 1.00 . A A . 40 ILE O 1 1 18 38139 1 1 41 VAL C C -13.940 -0.930 2.480 1.00 . A A . 41 VAL C 1 1 18 38140 1 1 41 VAL CA C -12.489 -1.390 2.329 1.00 . A A . 41 VAL CA 1 1 18 38141 1 1 41 VAL CB C -12.234 -2.149 1.025 1.00 . A A . 41 VAL CB 1 1 18 38142 1 1 41 VAL CG1 C -10.794 -2.662 0.962 1.00 . A A . 41 VAL CG1 1 1 18 38143 1 1 41 VAL CG2 C -13.233 -3.296 0.855 1.00 . A A . 41 VAL CG2 1 1 18 38144 1 1 41 VAL H H -12.123 -3.204 3.287 1.00 . A A . 41 VAL H 1 1 18 38145 1 1 41 VAL HA H -11.840 -0.514 2.342 1.00 . A A . 41 VAL HA 1 1 18 38146 1 1 41 VAL HB H -12.379 -1.454 0.199 1.00 . A A . 41 VAL HB 1 1 18 38147 1 1 41 VAL HG11 H -10.437 -2.613 -0.067 1.00 . A A . 41 VAL HG11 1 1 18 38148 1 1 41 VAL HG12 H -10.160 -2.044 1.597 1.00 . A A . 41 VAL HG12 1 1 18 38149 1 1 41 VAL HG13 H -10.761 -3.695 1.309 1.00 . A A . 41 VAL HG13 1 1 18 38150 1 1 41 VAL HG21 H -12.704 -4.193 0.534 1.00 . A A . 41 VAL HG21 1 1 18 38151 1 1 41 VAL HG22 H -13.731 -3.488 1.806 1.00 . A A . 41 VAL HG22 1 1 18 38152 1 1 41 VAL HG23 H -13.975 -3.023 0.105 1.00 . A A . 41 VAL HG23 1 1 18 38153 1 1 41 VAL N N -12.127 -2.220 3.466 1.00 . A A . 41 VAL N 1 1 18 38154 1 1 41 VAL O O -14.855 -1.574 1.969 1.00 . A A . 41 VAL O 1 1 18 38155 1 1 42 VAL C C -16.190 0.780 2.082 1.00 . A A . 42 VAL C 1 1 18 38156 1 1 42 VAL CA C -15.430 0.733 3.409 1.00 . A A . 42 VAL CA 1 1 18 38157 1 1 42 VAL CB C -15.318 2.102 4.083 1.00 . A A . 42 VAL CB 1 1 18 38158 1 1 42 VAL CG1 C -15.184 1.957 5.600 1.00 . A A . 42 VAL CG1 1 1 18 38159 1 1 42 VAL CG2 C -14.151 2.904 3.503 1.00 . A A . 42 VAL CG2 1 1 18 38160 1 1 42 VAL H H -13.356 0.697 3.597 1.00 . A A . 42 VAL H 1 1 18 38161 1 1 42 VAL HA H -15.955 0.064 4.090 1.00 . A A . 42 VAL HA 1 1 18 38162 1 1 42 VAL HB H -16.236 2.653 3.878 1.00 . A A . 42 VAL HB 1 1 18 38163 1 1 42 VAL HG11 H -16.081 1.486 6.000 1.00 . A A . 42 VAL HG11 1 1 18 38164 1 1 42 VAL HG12 H -14.315 1.341 5.831 1.00 . A A . 42 VAL HG12 1 1 18 38165 1 1 42 VAL HG13 H -15.060 2.943 6.049 1.00 . A A . 42 VAL HG13 1 1 18 38166 1 1 42 VAL HG21 H -14.501 3.894 3.208 1.00 . A A . 42 VAL HG21 1 1 18 38167 1 1 42 VAL HG22 H -13.370 3.005 4.257 1.00 . A A . 42 VAL HG22 1 1 18 38168 1 1 42 VAL HG23 H -13.750 2.386 2.632 1.00 . A A . 42 VAL HG23 1 1 18 38169 1 1 42 VAL N N -14.105 0.180 3.184 1.00 . A A . 42 VAL N 1 1 18 38170 1 1 42 VAL O O -15.581 0.783 1.013 1.00 . A A . 42 VAL O 1 1 18 38171 1 1 43 PRO C C -18.375 2.257 0.384 1.00 . A A . 43 PRO C 1 1 18 38172 1 1 43 PRO CA C -18.394 0.865 1.019 1.00 . A A . 43 PRO CA 1 1 18 38173 1 1 43 PRO CB C -19.773 0.456 1.511 1.00 . A A . 43 PRO CB 1 1 18 38174 1 1 43 PRO CD C -18.301 0.816 3.445 1.00 . A A . 43 PRO CD 1 1 18 38175 1 1 43 PRO CG C -19.750 0.645 3.019 1.00 . A A . 43 PRO CG 1 1 18 38176 1 1 43 PRO HA H -18.051 0.240 0.317 1.00 . A A . 43 PRO HA 1 1 18 38177 1 1 43 PRO HB2 H -20.549 1.068 1.052 1.00 . A A . 43 PRO HB2 1 1 18 38178 1 1 43 PRO HB3 H -19.989 -0.580 1.251 1.00 . A A . 43 PRO HB3 1 1 18 38179 1 1 43 PRO HD2 H -18.157 1.746 3.996 1.00 . A A . 43 PRO HD2 1 1 18 38180 1 1 43 PRO HD3 H -17.982 0.005 4.100 1.00 . A A . 43 PRO HD3 1 1 18 38181 1 1 43 PRO HG2 H -20.337 1.519 3.303 1.00 . A A . 43 PRO HG2 1 1 18 38182 1 1 43 PRO HG3 H -20.196 -0.214 3.519 1.00 . A A . 43 PRO HG3 1 1 18 38183 1 1 43 PRO N N -17.545 0.818 2.196 1.00 . A A . 43 PRO N 1 1 18 38184 1 1 43 PRO O O -18.157 3.253 1.071 1.00 . A A . 43 PRO O 1 1 18 38185 1 1 44 VAL C C -17.525 4.453 -1.106 1.00 . A A . 44 VAL C 1 1 18 38186 1 1 44 VAL CA C -18.618 3.534 -1.656 1.00 . A A . 44 VAL CA 1 1 18 38187 1 1 44 VAL CB C -20.012 4.161 -1.598 1.00 . A A . 44 VAL CB 1 1 18 38188 1 1 44 VAL CG1 C -21.015 3.347 -2.418 1.00 . A A . 44 VAL CG1 1 1 18 38189 1 1 44 VAL CG2 C -20.484 4.316 -0.151 1.00 . A A . 44 VAL CG2 1 1 18 38190 1 1 44 VAL H H -18.783 1.465 -1.472 1.00 . A A . 44 VAL H 1 1 18 38191 1 1 44 VAL HA H -18.393 3.306 -2.698 1.00 . A A . 44 VAL HA 1 1 18 38192 1 1 44 VAL HB H -19.950 5.157 -2.038 1.00 . A A . 44 VAL HB 1 1 18 38193 1 1 44 VAL HG11 H -21.957 3.891 -2.484 1.00 . A A . 44 VAL HG11 1 1 18 38194 1 1 44 VAL HG12 H -20.618 3.185 -3.420 1.00 . A A . 44 VAL HG12 1 1 18 38195 1 1 44 VAL HG13 H -21.183 2.385 -1.934 1.00 . A A . 44 VAL HG13 1 1 18 38196 1 1 44 VAL HG21 H -20.517 3.336 0.327 1.00 . A A . 44 VAL HG21 1 1 18 38197 1 1 44 VAL HG22 H -19.792 4.961 0.390 1.00 . A A . 44 VAL HG22 1 1 18 38198 1 1 44 VAL HG23 H -21.479 4.760 -0.138 1.00 . A A . 44 VAL HG23 1 1 18 38199 1 1 44 VAL N N -18.606 2.281 -0.921 1.00 . A A . 44 VAL N 1 1 18 38200 1 1 44 VAL O O -17.818 5.425 -0.412 1.00 . A A . 44 VAL O 1 1 18 38201 1 1 45 THR C C -13.908 4.554 -1.811 1.00 . A A . 45 THR C 1 1 18 38202 1 1 45 THR CA C -15.150 4.895 -0.986 1.00 . A A . 45 THR CA 1 1 18 38203 1 1 45 THR CB C -14.971 4.647 0.513 1.00 . A A . 45 THR CB 1 1 18 38204 1 1 45 THR CG2 C -15.924 5.489 1.364 1.00 . A A . 45 THR CG2 1 1 18 38205 1 1 45 THR H H -16.059 3.320 -2.003 1.00 . A A . 45 THR H 1 1 18 38206 1 1 45 THR HA H -15.368 5.949 -1.157 1.00 . A A . 45 THR HA 1 1 18 38207 1 1 45 THR HB H -13.936 4.808 0.813 1.00 . A A . 45 THR HB 1 1 18 38208 1 1 45 THR HG1 H -14.650 2.705 0.876 1.00 . A A . 45 THR HG1 1 1 18 38209 1 1 45 THR HG21 H -16.160 6.414 0.838 1.00 . A A . 45 THR HG21 1 1 18 38210 1 1 45 THR HG22 H -16.842 4.929 1.542 1.00 . A A . 45 THR HG22 1 1 18 38211 1 1 45 THR HG23 H -15.450 5.723 2.317 1.00 . A A . 45 THR HG23 1 1 18 38212 1 1 45 THR N N -16.288 4.113 -1.438 1.00 . A A . 45 THR N 1 1 18 38213 1 1 45 THR O O -13.121 3.690 -1.427 1.00 . A A . 45 THR O 1 1 18 38214 1 1 45 THR OG1 O -15.427 3.310 0.701 1.00 . A A . 45 THR OG1 1 1 18 38215 1 1 46 ARG C C -12.584 3.571 -4.258 1.00 . A A . 46 ARG C 1 1 18 38216 1 1 46 ARG CA C -12.636 5.034 -3.811 1.00 . A A . 46 ARG CA 1 1 18 38217 1 1 46 ARG CB C -11.321 5.395 -3.118 1.00 . A A . 46 ARG CB 1 1 18 38218 1 1 46 ARG CD C -8.829 5.503 -3.493 1.00 . A A . 46 ARG CD 1 1 18 38219 1 1 46 ARG CG C -10.209 5.634 -4.142 1.00 . A A . 46 ARG CG 1 1 18 38220 1 1 46 ARG CZ C -8.735 7.235 -1.705 1.00 . A A . 46 ARG CZ 1 1 18 38221 1 1 46 ARG H H -14.414 5.953 -3.234 1.00 . A A . 46 ARG H 1 1 18 38222 1 1 46 ARG HA H -12.811 5.696 -4.659 1.00 . A A . 46 ARG HA 1 1 18 38223 1 1 46 ARG HB2 H -11.459 6.290 -2.512 1.00 . A A . 46 ARG HB2 1 1 18 38224 1 1 46 ARG HB3 H -11.030 4.593 -2.440 1.00 . A A . 46 ARG HB3 1 1 18 38225 1 1 46 ARG HD2 H -8.858 4.750 -2.706 1.00 . A A . 46 ARG HD2 1 1 18 38226 1 1 46 ARG HD3 H -8.102 5.164 -4.231 1.00 . A A . 46 ARG HD3 1 1 18 38227 1 1 46 ARG HE H -7.845 7.402 -3.502 1.00 . A A . 46 ARG HE 1 1 18 38228 1 1 46 ARG HG2 H -10.301 4.917 -4.958 1.00 . A A . 46 ARG HG2 1 1 18 38229 1 1 46 ARG HG3 H -10.317 6.627 -4.577 1.00 . A A . 46 ARG HG3 1 1 18 38230 1 1 46 ARG HH11 H -9.807 5.575 -1.223 1.00 . A A . 46 ARG HH11 1 1 18 38231 1 1 46 ARG HH12 H -9.733 6.789 0.011 1.00 . A A . 46 ARG HH12 1 1 18 38232 1 1 46 ARG HH21 H -7.746 9.004 -1.875 1.00 . A A . 46 ARG HH21 1 1 18 38233 1 1 46 ARG HH22 H -8.553 8.752 -0.363 1.00 . A A . 46 ARG HH22 1 1 18 38234 1 1 46 ARG N N -13.769 5.251 -2.929 1.00 . A A . 46 ARG N 1 1 18 38235 1 1 46 ARG NE N -8.408 6.805 -2.931 1.00 . A A . 46 ARG NE 1 1 18 38236 1 1 46 ARG NH1 N -9.489 6.468 -0.905 1.00 . A A . 46 ARG NH1 1 1 18 38237 1 1 46 ARG NH2 N -8.309 8.432 -1.278 1.00 . A A . 46 ARG NH2 1 1 18 38238 1 1 46 ARG O O -11.689 2.828 -3.857 1.00 . A A . 46 ARG O 1 1 18 38239 1 1 47 LYS C C -14.894 1.687 -6.435 1.00 . A A . 47 LYS C 1 1 18 38240 1 1 47 LYS CA C -13.630 1.842 -5.586 1.00 . A A . 47 LYS CA 1 1 18 38241 1 1 47 LYS CB C -13.535 0.837 -4.436 1.00 . A A . 47 LYS CB 1 1 18 38242 1 1 47 LYS CD C -12.761 -1.518 -4.901 1.00 . A A . 47 LYS CD 1 1 18 38243 1 1 47 LYS CE C -12.411 -1.917 -6.336 1.00 . A A . 47 LYS CE 1 1 18 38244 1 1 47 LYS CG C -12.323 -0.081 -4.609 1.00 . A A . 47 LYS CG 1 1 18 38245 1 1 47 LYS H H -14.278 3.813 -5.402 1.00 . A A . 47 LYS H 1 1 18 38246 1 1 47 LYS HA H -12.763 1.682 -6.226 1.00 . A A . 47 LYS HA 1 1 18 38247 1 1 47 LYS HB2 H -13.459 1.370 -3.488 1.00 . A A . 47 LYS HB2 1 1 18 38248 1 1 47 LYS HB3 H -14.445 0.240 -4.394 1.00 . A A . 47 LYS HB3 1 1 18 38249 1 1 47 LYS HD2 H -12.277 -2.199 -4.202 1.00 . A A . 47 LYS HD2 1 1 18 38250 1 1 47 LYS HD3 H -13.836 -1.613 -4.746 1.00 . A A . 47 LYS HD3 1 1 18 38251 1 1 47 LYS HE2 H -13.288 -2.337 -6.828 1.00 . A A . 47 LYS HE2 1 1 18 38252 1 1 47 LYS HE3 H -12.118 -1.034 -6.905 1.00 . A A . 47 LYS HE3 1 1 18 38253 1 1 47 LYS HG2 H -11.698 0.285 -5.424 1.00 . A A . 47 LYS HG2 1 1 18 38254 1 1 47 LYS HG3 H -11.714 -0.059 -3.706 1.00 . A A . 47 LYS HG3 1 1 18 38255 1 1 47 LYS HZ1 H -11.568 -3.697 -5.790 1.00 . A A . 47 LYS HZ1 1 1 18 38256 1 1 47 LYS HZ2 H -11.133 -3.200 -7.284 1.00 . A A . 47 LYS HZ2 1 1 18 38257 1 1 47 LYS HZ3 H -10.484 -2.488 -5.965 1.00 . A A . 47 LYS HZ3 1 1 18 38258 1 1 47 LYS N N -13.554 3.202 -5.081 1.00 . A A . 47 LYS N 1 1 18 38259 1 1 47 LYS NZ N -11.309 -2.906 -6.344 1.00 . A A . 47 LYS NZ 1 1 18 38260 1 1 47 LYS O O -15.877 2.396 -6.225 1.00 . A A . 47 LYS O 1 1 18 38261 1 1 48 THR C C -15.864 -0.912 -8.839 1.00 . A A . 48 THR C 1 1 18 38262 1 1 48 THR CA C -15.953 0.500 -8.256 1.00 . A A . 48 THR CA 1 1 18 38263 1 1 48 THR CB C -15.979 1.597 -9.322 1.00 . A A . 48 THR CB 1 1 18 38264 1 1 48 THR CG2 C -14.780 1.522 -10.269 1.00 . A A . 48 THR CG2 1 1 18 38265 1 1 48 THR H H -14.023 0.184 -7.539 1.00 . A A . 48 THR H 1 1 18 38266 1 1 48 THR HA H -16.868 0.544 -7.665 1.00 . A A . 48 THR HA 1 1 18 38267 1 1 48 THR HB H -16.053 2.583 -8.864 1.00 . A A . 48 THR HB 1 1 18 38268 1 1 48 THR HG1 H -17.213 1.944 -10.859 1.00 . A A . 48 THR HG1 1 1 18 38269 1 1 48 THR HG21 H -14.544 2.520 -10.636 1.00 . A A . 48 THR HG21 1 1 18 38270 1 1 48 THR HG22 H -13.920 1.118 -9.735 1.00 . A A . 48 THR HG22 1 1 18 38271 1 1 48 THR HG23 H -15.022 0.873 -11.111 1.00 . A A . 48 THR HG23 1 1 18 38272 1 1 48 THR N N -14.827 0.756 -7.375 1.00 . A A . 48 THR N 1 1 18 38273 1 1 48 THR O O -15.707 -1.080 -10.047 1.00 . A A . 48 THR O 1 1 18 38274 1 1 48 THR OG1 O -17.093 1.256 -10.144 1.00 . A A . 48 THR OG1 1 1 18 38275 1 1 49 ARG C C -16.007 -4.203 -7.146 1.00 . A A . 49 ARG C 1 1 18 38276 1 1 49 ARG CA C -15.899 -3.283 -8.364 1.00 . A A . 49 ARG CA 1 1 18 38277 1 1 49 ARG CB C -14.591 -3.577 -9.101 1.00 . A A . 49 ARG CB 1 1 18 38278 1 1 49 ARG CD C -13.819 -5.178 -10.891 1.00 . A A . 49 ARG CD 1 1 18 38279 1 1 49 ARG CG C -14.863 -4.129 -10.502 1.00 . A A . 49 ARG CG 1 1 18 38280 1 1 49 ARG CZ C -11.512 -5.161 -11.831 1.00 . A A . 49 ARG CZ 1 1 18 38281 1 1 49 ARG H H -16.093 -1.746 -6.971 1.00 . A A . 49 ARG H 1 1 18 38282 1 1 49 ARG HA H -16.749 -3.417 -9.034 1.00 . A A . 49 ARG HA 1 1 18 38283 1 1 49 ARG HB2 H -13.998 -2.665 -9.175 1.00 . A A . 49 ARG HB2 1 1 18 38284 1 1 49 ARG HB3 H -14.002 -4.295 -8.532 1.00 . A A . 49 ARG HB3 1 1 18 38285 1 1 49 ARG HD2 H -13.525 -5.753 -10.012 1.00 . A A . 49 ARG HD2 1 1 18 38286 1 1 49 ARG HD3 H -14.247 -5.882 -11.604 1.00 . A A . 49 ARG HD3 1 1 18 38287 1 1 49 ARG HE H -12.673 -3.529 -11.631 1.00 . A A . 49 ARG HE 1 1 18 38288 1 1 49 ARG HG2 H -15.859 -4.571 -10.536 1.00 . A A . 49 ARG HG2 1 1 18 38289 1 1 49 ARG HG3 H -14.852 -3.314 -11.226 1.00 . A A . 49 ARG HG3 1 1 18 38290 1 1 49 ARG HH11 H -12.179 -6.993 -11.253 1.00 . A A . 49 ARG HH11 1 1 18 38291 1 1 49 ARG HH12 H -10.576 -6.965 -11.909 1.00 . A A . 49 ARG HH12 1 1 18 38292 1 1 49 ARG HH21 H -10.558 -3.492 -12.496 1.00 . A A . 49 ARG HH21 1 1 18 38293 1 1 49 ARG HH22 H -9.648 -4.961 -12.621 1.00 . A A . 49 ARG HH22 1 1 18 38294 1 1 49 ARG N N -15.966 -1.891 -7.953 1.00 . A A . 49 ARG N 1 1 18 38295 1 1 49 ARG NE N -12.634 -4.518 -11.482 1.00 . A A . 49 ARG NE 1 1 18 38296 1 1 49 ARG NH1 N -11.414 -6.485 -11.649 1.00 . A A . 49 ARG NH1 1 1 18 38297 1 1 49 ARG NH2 N -10.486 -4.480 -12.360 1.00 . A A . 49 ARG NH2 1 1 18 38298 1 1 49 ARG O O -15.445 -3.911 -6.092 1.00 . A A . 49 ARG O 1 1 18 38299 1 1 50 PRO C C -15.680 -7.124 -6.051 1.00 . A A . 50 PRO C 1 1 18 38300 1 1 50 PRO CA C -16.943 -6.288 -6.266 1.00 . A A . 50 PRO CA 1 1 18 38301 1 1 50 PRO CB C -18.141 -7.120 -6.693 1.00 . A A . 50 PRO CB 1 1 18 38302 1 1 50 PRO CD C -17.435 -5.701 -8.571 1.00 . A A . 50 PRO CD 1 1 18 38303 1 1 50 PRO CG C -18.289 -6.899 -8.190 1.00 . A A . 50 PRO CG 1 1 18 38304 1 1 50 PRO HA H -17.109 -5.816 -5.400 1.00 . A A . 50 PRO HA 1 1 18 38305 1 1 50 PRO HB2 H -17.984 -8.175 -6.468 1.00 . A A . 50 PRO HB2 1 1 18 38306 1 1 50 PRO HB3 H -19.041 -6.811 -6.162 1.00 . A A . 50 PRO HB3 1 1 18 38307 1 1 50 PRO HD2 H -16.721 -5.957 -9.355 1.00 . A A . 50 PRO HD2 1 1 18 38308 1 1 50 PRO HD3 H -18.047 -4.884 -8.952 1.00 . A A . 50 PRO HD3 1 1 18 38309 1 1 50 PRO HG2 H -17.971 -7.785 -8.740 1.00 . A A . 50 PRO HG2 1 1 18 38310 1 1 50 PRO HG3 H -19.333 -6.722 -8.448 1.00 . A A . 50 PRO HG3 1 1 18 38311 1 1 50 PRO N N -16.754 -5.324 -7.336 1.00 . A A . 50 PRO N 1 1 18 38312 1 1 50 PRO O O -14.638 -6.845 -6.644 1.00 . A A . 50 PRO O 1 1 18 38313 1 1 51 ALA C C -15.073 -10.449 -5.258 1.00 . A A . 51 ALA C 1 1 18 38314 1 1 51 ALA CA C -14.695 -9.010 -4.901 1.00 . A A . 51 ALA CA 1 1 18 38315 1 1 51 ALA CB C -14.306 -8.857 -3.430 1.00 . A A . 51 ALA CB 1 1 18 38316 1 1 51 ALA H H -16.663 -8.351 -4.724 1.00 . A A . 51 ALA H 1 1 18 38317 1 1 51 ALA HA H -13.854 -8.700 -5.521 1.00 . A A . 51 ALA HA 1 1 18 38318 1 1 51 ALA HB1 H -14.905 -9.537 -2.823 1.00 . A A . 51 ALA HB1 1 1 18 38319 1 1 51 ALA HB2 H -13.250 -9.094 -3.306 1.00 . A A . 51 ALA HB2 1 1 18 38320 1 1 51 ALA HB3 H -14.488 -7.830 -3.111 1.00 . A A . 51 ALA HB3 1 1 18 38321 1 1 51 ALA N N -15.813 -8.132 -5.202 1.00 . A A . 51 ALA N 1 1 18 38322 1 1 51 ALA O O -16.132 -10.692 -5.834 1.00 . A A . 51 ALA O 1 1 18 38323 1 1 52 SER C C -13.420 -13.629 -4.385 1.00 . A A . 52 SER C 1 1 18 38324 1 1 52 SER CA C -14.412 -12.774 -5.176 1.00 . A A . 52 SER CA 1 1 18 38325 1 1 52 SER CB C -14.292 -13.070 -6.672 1.00 . A A . 52 SER CB 1 1 18 38326 1 1 52 SER H H -13.326 -11.160 -4.433 1.00 . A A . 52 SER H 1 1 18 38327 1 1 52 SER HA H -15.433 -12.971 -4.848 1.00 . A A . 52 SER HA 1 1 18 38328 1 1 52 SER HB2 H -14.347 -12.136 -7.232 1.00 . A A . 52 SER HB2 1 1 18 38329 1 1 52 SER HB3 H -13.315 -13.507 -6.878 1.00 . A A . 52 SER HB3 1 1 18 38330 1 1 52 SER HG H -16.136 -13.839 -6.571 1.00 . A A . 52 SER HG 1 1 18 38331 1 1 52 SER N N -14.185 -11.366 -4.901 1.00 . A A . 52 SER N 1 1 18 38332 1 1 52 SER O O -12.480 -13.104 -3.790 1.00 . A A . 52 SER O 1 1 18 38333 1 1 52 SER OG O -15.313 -13.955 -7.126 1.00 . A A . 52 SER OG 1 1 18 38334 1 1 53 SER C C -13.072 -17.291 -4.172 1.00 . A A . 53 SER C 1 1 18 38335 1 1 53 SER CA C -12.803 -15.863 -3.694 1.00 . A A . 53 SER CA 1 1 18 38336 1 1 53 SER CB C -13.009 -15.762 -2.181 1.00 . A A . 53 SER CB 1 1 18 38337 1 1 53 SER H H -14.431 -15.350 -4.888 1.00 . A A . 53 SER H 1 1 18 38338 1 1 53 SER HA H -11.785 -15.562 -3.942 1.00 . A A . 53 SER HA 1 1 18 38339 1 1 53 SER HB2 H -13.226 -14.728 -1.913 1.00 . A A . 53 SER HB2 1 1 18 38340 1 1 53 SER HB3 H -13.878 -16.354 -1.894 1.00 . A A . 53 SER HB3 1 1 18 38341 1 1 53 SER HG H -11.038 -15.809 -1.841 1.00 . A A . 53 SER HG 1 1 18 38342 1 1 53 SER N N -13.664 -14.931 -4.402 1.00 . A A . 53 SER N 1 1 18 38343 1 1 53 SER O O -14.225 -17.689 -4.332 1.00 . A A . 53 SER O 1 1 18 38344 1 1 53 SER OG O -11.868 -16.211 -1.456 1.00 . A A . 53 SER OG 1 1 18 38345 1 1 54 LEU C C -11.002 -20.237 -4.178 1.00 . A A . 54 LEU C 1 1 18 38346 1 1 54 LEU CA C -12.094 -19.398 -4.845 1.00 . A A . 54 LEU CA 1 1 18 38347 1 1 54 LEU CB C -12.068 -19.458 -6.374 1.00 . A A . 54 LEU CB 1 1 18 38348 1 1 54 LEU CD1 C -13.471 -17.930 -7.808 1.00 . A A . 54 LEU CD1 1 1 18 38349 1 1 54 LEU CD2 C -13.714 -20.447 -8.008 1.00 . A A . 54 LEU CD2 1 1 18 38350 1 1 54 LEU CG C -13.415 -19.272 -7.076 1.00 . A A . 54 LEU CG 1 1 18 38351 1 1 54 LEU H H -11.055 -17.691 -4.256 1.00 . A A . 54 LEU H 1 1 18 38352 1 1 54 LEU HA H -13.065 -19.776 -4.525 1.00 . A A . 54 LEU HA 1 1 18 38353 1 1 54 LEU HB2 H -11.383 -18.691 -6.736 1.00 . A A . 54 LEU HB2 1 1 18 38354 1 1 54 LEU HB3 H -11.655 -20.421 -6.673 1.00 . A A . 54 LEU HB3 1 1 18 38355 1 1 54 LEU HD11 H -13.095 -18.055 -8.824 1.00 . A A . 54 LEU HD11 1 1 18 38356 1 1 54 LEU HD12 H -14.501 -17.578 -7.843 1.00 . A A . 54 LEU HD12 1 1 18 38357 1 1 54 LEU HD13 H -12.855 -17.202 -7.280 1.00 . A A . 54 LEU HD13 1 1 18 38358 1 1 54 LEU HD21 H -14.415 -21.127 -7.523 1.00 . A A . 54 LEU HD21 1 1 18 38359 1 1 54 LEU HD22 H -14.151 -20.074 -8.934 1.00 . A A . 54 LEU HD22 1 1 18 38360 1 1 54 LEU HD23 H -12.789 -20.979 -8.232 1.00 . A A . 54 LEU HD23 1 1 18 38361 1 1 54 LEU HG H -14.196 -19.257 -6.316 1.00 . A A . 54 LEU HG 1 1 18 38362 1 1 54 LEU N N -11.989 -18.023 -4.388 1.00 . A A . 54 LEU N 1 1 18 38363 1 1 54 LEU O O -9.992 -19.701 -3.726 1.00 . A A . 54 LEU O 1 1 18 38364 1 1 55 SER C C -10.328 -22.321 -2.011 1.00 . A A . 55 SER C 1 1 18 38365 1 1 55 SER CA C -10.293 -22.458 -3.535 1.00 . A A . 55 SER CA 1 1 18 38366 1 1 55 SER CB C -8.876 -22.208 -4.057 1.00 . A A . 55 SER CB 1 1 18 38367 1 1 55 SER H H -12.067 -21.967 -4.510 1.00 . A A . 55 SER H 1 1 18 38368 1 1 55 SER HA H -10.620 -23.452 -3.838 1.00 . A A . 55 SER HA 1 1 18 38369 1 1 55 SER HB2 H -8.431 -21.375 -3.513 1.00 . A A . 55 SER HB2 1 1 18 38370 1 1 55 SER HB3 H -8.258 -23.083 -3.861 1.00 . A A . 55 SER HB3 1 1 18 38371 1 1 55 SER HG H -9.787 -22.010 -5.828 1.00 . A A . 55 SER HG 1 1 18 38372 1 1 55 SER N N -11.243 -21.539 -4.139 1.00 . A A . 55 SER N 1 1 18 38373 1 1 55 SER O O -10.192 -21.220 -1.480 1.00 . A A . 55 SER O 1 1 18 38374 1 1 55 SER OG O -8.865 -21.922 -5.453 1.00 . A A . 55 SER OG 1 1 18 38375 1 1 56 ARG C C -11.722 -22.602 0.600 1.00 . A A . 56 ARG C 1 1 18 38376 1 1 56 ARG CA C -10.569 -23.476 0.100 1.00 . A A . 56 ARG CA 1 1 18 38377 1 1 56 ARG CB C -9.258 -22.974 0.709 1.00 . A A . 56 ARG CB 1 1 18 38378 1 1 56 ARG CD C -8.188 -24.289 2.576 1.00 . A A . 56 ARG CD 1 1 18 38379 1 1 56 ARG CG C -8.334 -24.143 1.060 1.00 . A A . 56 ARG CG 1 1 18 38380 1 1 56 ARG CZ C -9.740 -24.776 4.463 1.00 . A A . 56 ARG CZ 1 1 18 38381 1 1 56 ARG H H -10.624 -24.346 -1.791 1.00 . A A . 56 ARG H 1 1 18 38382 1 1 56 ARG HA H -10.730 -24.522 0.358 1.00 . A A . 56 ARG HA 1 1 18 38383 1 1 56 ARG HB2 H -8.757 -22.309 0.005 1.00 . A A . 56 ARG HB2 1 1 18 38384 1 1 56 ARG HB3 H -9.468 -22.390 1.605 1.00 . A A . 56 ARG HB3 1 1 18 38385 1 1 56 ARG HD2 H -7.362 -24.962 2.806 1.00 . A A . 56 ARG HD2 1 1 18 38386 1 1 56 ARG HD3 H -7.947 -23.324 3.021 1.00 . A A . 56 ARG HD3 1 1 18 38387 1 1 56 ARG HE H -10.113 -25.223 2.536 1.00 . A A . 56 ARG HE 1 1 18 38388 1 1 56 ARG HG2 H -8.733 -25.065 0.638 1.00 . A A . 56 ARG HG2 1 1 18 38389 1 1 56 ARG HG3 H -7.354 -23.984 0.610 1.00 . A A . 56 ARG HG3 1 1 18 38390 1 1 56 ARG HH11 H -8.005 -23.865 5.005 1.00 . A A . 56 ARG HH11 1 1 18 38391 1 1 56 ARG HH12 H -9.095 -24.210 6.307 1.00 . A A . 56 ARG HH12 1 1 18 38392 1 1 56 ARG HH21 H -11.551 -25.678 4.253 1.00 . A A . 56 ARG HH21 1 1 18 38393 1 1 56 ARG HH22 H -11.125 -25.248 5.876 1.00 . A A . 56 ARG HH22 1 1 18 38394 1 1 56 ARG N N -10.513 -23.455 -1.352 1.00 . A A . 56 ARG N 1 1 18 38395 1 1 56 ARG NE N -9.444 -24.814 3.157 1.00 . A A . 56 ARG NE 1 1 18 38396 1 1 56 ARG NH1 N -8.873 -24.238 5.332 1.00 . A A . 56 ARG NH1 1 1 18 38397 1 1 56 ARG NH2 N -10.904 -25.276 4.901 1.00 . A A . 56 ARG NH2 1 1 18 38398 1 1 56 ARG O O -11.567 -21.392 0.752 1.00 . A A . 56 ARG O 1 1 18 38399 1 1 57 PRO C C -13.916 -22.197 2.804 1.00 . A A . 57 PRO C 1 1 18 38400 1 1 57 PRO CA C -14.060 -22.565 1.326 1.00 . A A . 57 PRO CA 1 1 18 38401 1 1 57 PRO CB C -15.218 -23.513 1.060 1.00 . A A . 57 PRO CB 1 1 18 38402 1 1 57 PRO CD C -13.101 -24.701 0.677 1.00 . A A . 57 PRO CD 1 1 18 38403 1 1 57 PRO CG C -14.597 -24.888 0.873 1.00 . A A . 57 PRO CG 1 1 18 38404 1 1 57 PRO HA H -14.170 -21.699 0.838 1.00 . A A . 57 PRO HA 1 1 18 38405 1 1 57 PRO HB2 H -15.922 -23.513 1.892 1.00 . A A . 57 PRO HB2 1 1 18 38406 1 1 57 PRO HB3 H -15.774 -23.212 0.172 1.00 . A A . 57 PRO HB3 1 1 18 38407 1 1 57 PRO HD2 H -12.532 -25.278 1.406 1.00 . A A . 57 PRO HD2 1 1 18 38408 1 1 57 PRO HD3 H -12.786 -25.036 -0.311 1.00 . A A . 57 PRO HD3 1 1 18 38409 1 1 57 PRO HG2 H -14.793 -25.517 1.741 1.00 . A A . 57 PRO HG2 1 1 18 38410 1 1 57 PRO HG3 H -15.035 -25.390 0.010 1.00 . A A . 57 PRO HG3 1 1 18 38411 1 1 57 PRO N N -12.882 -23.268 0.847 1.00 . A A . 57 PRO N 1 1 18 38412 1 1 57 PRO O O -14.704 -22.641 3.637 1.00 . A A . 57 PRO O 1 1 18 38413 1 1 58 SER C C -12.631 -19.428 4.516 1.00 . A A . 58 SER C 1 1 18 38414 1 1 58 SER CA C -12.647 -20.956 4.446 1.00 . A A . 58 SER CA 1 1 18 38415 1 1 58 SER CB C -11.324 -21.525 4.964 1.00 . A A . 58 SER CB 1 1 18 38416 1 1 58 SER H H -12.268 -21.032 2.399 1.00 . A A . 58 SER H 1 1 18 38417 1 1 58 SER HA H -13.470 -21.358 5.037 1.00 . A A . 58 SER HA 1 1 18 38418 1 1 58 SER HB2 H -11.034 -20.998 5.873 1.00 . A A . 58 SER HB2 1 1 18 38419 1 1 58 SER HB3 H -11.459 -22.572 5.232 1.00 . A A . 58 SER HB3 1 1 18 38420 1 1 58 SER HG H -9.390 -21.448 4.453 1.00 . A A . 58 SER HG 1 1 18 38421 1 1 58 SER N N -12.904 -21.389 3.083 1.00 . A A . 58 SER N 1 1 18 38422 1 1 58 SER O O -11.586 -18.805 4.334 1.00 . A A . 58 SER O 1 1 18 38423 1 1 58 SER OG O -10.281 -21.413 3.999 1.00 . A A . 58 SER OG 1 1 18 38424 1 1 59 GLN C C -13.638 -16.772 3.524 1.00 . A A . 59 GLN C 1 1 18 38425 1 1 59 GLN CA C -13.937 -17.424 4.876 1.00 . A A . 59 GLN CA 1 1 18 38426 1 1 59 GLN CB C -13.028 -16.860 5.970 1.00 . A A . 59 GLN CB 1 1 18 38427 1 1 59 GLN CD C -13.387 -17.660 8.334 1.00 . A A . 59 GLN CD 1 1 18 38428 1 1 59 GLN CG C -13.805 -16.643 7.270 1.00 . A A . 59 GLN CG 1 1 18 38429 1 1 59 GLN H H -14.648 -19.382 4.926 1.00 . A A . 59 GLN H 1 1 18 38430 1 1 59 GLN HA H -14.977 -17.248 5.150 1.00 . A A . 59 GLN HA 1 1 18 38431 1 1 59 GLN HB2 H -12.199 -17.545 6.147 1.00 . A A . 59 GLN HB2 1 1 18 38432 1 1 59 GLN HB3 H -12.596 -15.916 5.638 1.00 . A A . 59 GLN HB3 1 1 18 38433 1 1 59 GLN HE21 H -14.787 -18.927 7.606 1.00 . A A . 59 GLN HE21 1 1 18 38434 1 1 59 GLN HE22 H -13.872 -19.526 8.949 1.00 . A A . 59 GLN HE22 1 1 18 38435 1 1 59 GLN HG2 H -13.629 -15.632 7.638 1.00 . A A . 59 GLN HG2 1 1 18 38436 1 1 59 GLN HG3 H -14.874 -16.731 7.078 1.00 . A A . 59 GLN HG3 1 1 18 38437 1 1 59 GLN N N -13.803 -18.868 4.780 1.00 . A A . 59 GLN N 1 1 18 38438 1 1 59 GLN NE2 N -14.072 -18.799 8.293 1.00 . A A . 59 GLN NE2 1 1 18 38439 1 1 59 GLN O O -12.899 -17.328 2.713 1.00 . A A . 59 GLN O 1 1 18 38440 1 1 59 GLN OE1 O -12.501 -17.425 9.140 1.00 . A A . 59 GLN OE1 1 1 18 38441 1 1 60 PRO C C -12.665 -14.187 2.039 1.00 . A A . 60 PRO C 1 1 18 38442 1 1 60 PRO CA C -14.049 -14.838 2.079 1.00 . A A . 60 PRO CA 1 1 18 38443 1 1 60 PRO CB C -15.183 -13.827 2.039 1.00 . A A . 60 PRO CB 1 1 18 38444 1 1 60 PRO CD C -15.125 -14.884 4.257 1.00 . A A . 60 PRO CD 1 1 18 38445 1 1 60 PRO CG C -15.694 -13.717 3.466 1.00 . A A . 60 PRO CG 1 1 18 38446 1 1 60 PRO HA H -14.081 -15.462 1.298 1.00 . A A . 60 PRO HA 1 1 18 38447 1 1 60 PRO HB2 H -14.833 -12.862 1.674 1.00 . A A . 60 PRO HB2 1 1 18 38448 1 1 60 PRO HB3 H -15.975 -14.155 1.365 1.00 . A A . 60 PRO HB3 1 1 18 38449 1 1 60 PRO HD2 H -14.578 -14.538 5.134 1.00 . A A . 60 PRO HD2 1 1 18 38450 1 1 60 PRO HD3 H -15.916 -15.543 4.614 1.00 . A A . 60 PRO HD3 1 1 18 38451 1 1 60 PRO HG2 H -15.387 -12.769 3.910 1.00 . A A . 60 PRO HG2 1 1 18 38452 1 1 60 PRO HG3 H -16.784 -13.739 3.484 1.00 . A A . 60 PRO HG3 1 1 18 38453 1 1 60 PRO N N -14.243 -15.572 3.319 1.00 . A A . 60 PRO N 1 1 18 38454 1 1 60 PRO O O -12.012 -14.044 3.071 1.00 . A A . 60 PRO O 1 1 18 38455 1 1 61 SER C C -10.929 -11.831 1.376 1.00 . A A . 61 SER C 1 1 18 38456 1 1 61 SER CA C -10.965 -13.176 0.647 1.00 . A A . 61 SER CA 1 1 18 38457 1 1 61 SER CB C -10.658 -12.982 -0.839 1.00 . A A . 61 SER CB 1 1 18 38458 1 1 61 SER H H -12.797 -13.929 0.001 1.00 . A A . 61 SER H 1 1 18 38459 1 1 61 SER HA H -10.241 -13.865 1.080 1.00 . A A . 61 SER HA 1 1 18 38460 1 1 61 SER HB2 H -11.588 -13.009 -1.408 1.00 . A A . 61 SER HB2 1 1 18 38461 1 1 61 SER HB3 H -10.219 -11.997 -0.994 1.00 . A A . 61 SER HB3 1 1 18 38462 1 1 61 SER HG H -8.898 -13.564 -1.593 1.00 . A A . 61 SER HG 1 1 18 38463 1 1 61 SER N N -12.260 -13.809 0.836 1.00 . A A . 61 SER N 1 1 18 38464 1 1 61 SER O O -11.049 -10.779 0.751 1.00 . A A . 61 SER O 1 1 18 38465 1 1 61 SER OG O -9.770 -13.980 -1.335 1.00 . A A . 61 SER OG 1 1 18 38466 1 1 62 ARG C C -9.764 -9.683 2.886 1.00 . A A . 62 ARG C 1 1 18 38467 1 1 62 ARG CA C -10.711 -10.712 3.509 1.00 . A A . 62 ARG CA 1 1 18 38468 1 1 62 ARG CB C -10.238 -11.036 4.927 1.00 . A A . 62 ARG CB 1 1 18 38469 1 1 62 ARG CD C -11.644 -9.721 6.555 1.00 . A A . 62 ARG CD 1 1 18 38470 1 1 62 ARG CG C -11.417 -11.085 5.901 1.00 . A A . 62 ARG CG 1 1 18 38471 1 1 62 ARG CZ C -11.809 -10.495 8.918 1.00 . A A . 62 ARG CZ 1 1 18 38472 1 1 62 ARG H H -10.667 -12.770 3.189 1.00 . A A . 62 ARG H 1 1 18 38473 1 1 62 ARG HA H -11.735 -10.341 3.528 1.00 . A A . 62 ARG HA 1 1 18 38474 1 1 62 ARG HB2 H -9.719 -11.995 4.931 1.00 . A A . 62 ARG HB2 1 1 18 38475 1 1 62 ARG HB3 H -9.520 -10.284 5.256 1.00 . A A . 62 ARG HB3 1 1 18 38476 1 1 62 ARG HD2 H -10.688 -9.220 6.712 1.00 . A A . 62 ARG HD2 1 1 18 38477 1 1 62 ARG HD3 H -12.232 -9.085 5.895 1.00 . A A . 62 ARG HD3 1 1 18 38478 1 1 62 ARG HE H -13.273 -9.531 7.929 1.00 . A A . 62 ARG HE 1 1 18 38479 1 1 62 ARG HG2 H -12.318 -11.392 5.371 1.00 . A A . 62 ARG HG2 1 1 18 38480 1 1 62 ARG HG3 H -11.228 -11.834 6.669 1.00 . A A . 62 ARG HG3 1 1 18 38481 1 1 62 ARG HH11 H -10.037 -10.911 8.011 1.00 . A A . 62 ARG HH11 1 1 18 38482 1 1 62 ARG HH12 H -10.167 -11.443 9.654 1.00 . A A . 62 ARG HH12 1 1 18 38483 1 1 62 ARG HH21 H -13.445 -10.233 10.097 1.00 . A A . 62 ARG HH21 1 1 18 38484 1 1 62 ARG HH22 H -12.119 -11.055 10.849 1.00 . A A . 62 ARG HH22 1 1 18 38485 1 1 62 ARG N N -10.764 -11.910 2.688 1.00 . A A . 62 ARG N 1 1 18 38486 1 1 62 ARG NE N -12.343 -9.890 7.849 1.00 . A A . 62 ARG NE 1 1 18 38487 1 1 62 ARG NH1 N -10.566 -10.992 8.856 1.00 . A A . 62 ARG NH1 1 1 18 38488 1 1 62 ARG NH2 N -12.517 -10.603 10.050 1.00 . A A . 62 ARG NH2 1 1 18 38489 1 1 62 ARG O O -8.545 -9.819 2.981 1.00 . A A . 62 ARG O 1 1 18 38490 1 1 63 ILE C C -9.642 -6.364 2.486 1.00 . A A . 63 ILE C 1 1 18 38491 1 1 63 ILE CA C -9.588 -7.627 1.624 1.00 . A A . 63 ILE CA 1 1 18 38492 1 1 63 ILE CB C -10.062 -7.411 0.186 1.00 . A A . 63 ILE CB 1 1 18 38493 1 1 63 ILE CD1 C -8.142 -8.034 -1.326 1.00 . A A . 63 ILE CD1 1 1 18 38494 1 1 63 ILE CG1 C -9.487 -8.479 -0.747 1.00 . A A . 63 ILE CG1 1 1 18 38495 1 1 63 ILE CG2 C -9.734 -5.995 -0.292 1.00 . A A . 63 ILE CG2 1 1 18 38496 1 1 63 ILE H H -11.354 -8.576 2.190 1.00 . A A . 63 ILE H 1 1 18 38497 1 1 63 ILE HA H -8.553 -7.968 1.575 1.00 . A A . 63 ILE HA 1 1 18 38498 1 1 63 ILE HB H -11.146 -7.515 0.164 1.00 . A A . 63 ILE HB 1 1 18 38499 1 1 63 ILE HD11 H -7.696 -7.283 -0.674 1.00 . A A . 63 ILE HD11 1 1 18 38500 1 1 63 ILE HD12 H -7.476 -8.894 -1.398 1.00 . A A . 63 ILE HD12 1 1 18 38501 1 1 63 ILE HD13 H -8.295 -7.610 -2.318 1.00 . A A . 63 ILE HD13 1 1 18 38502 1 1 63 ILE HG12 H -9.361 -9.414 -0.202 1.00 . A A . 63 ILE HG12 1 1 18 38503 1 1 63 ILE HG13 H -10.189 -8.674 -1.558 1.00 . A A . 63 ILE HG13 1 1 18 38504 1 1 63 ILE HG21 H -10.529 -5.315 0.014 1.00 . A A . 63 ILE HG21 1 1 18 38505 1 1 63 ILE HG22 H -8.790 -5.672 0.148 1.00 . A A . 63 ILE HG22 1 1 18 38506 1 1 63 ILE HG23 H -9.649 -5.989 -1.379 1.00 . A A . 63 ILE HG23 1 1 18 38507 1 1 63 ILE N N -10.362 -8.678 2.263 1.00 . A A . 63 ILE N 1 1 18 38508 1 1 63 ILE O O -10.719 -5.937 2.901 1.00 . A A . 63 ILE O 1 1 18 38509 1 1 64 VAL C C -7.348 -3.649 2.903 1.00 . A A . 64 VAL C 1 1 18 38510 1 1 64 VAL CA C -8.368 -4.597 3.536 1.00 . A A . 64 VAL CA 1 1 18 38511 1 1 64 VAL CB C -8.029 -4.960 4.983 1.00 . A A . 64 VAL CB 1 1 18 38512 1 1 64 VAL CG1 C -7.772 -3.704 5.818 1.00 . A A . 64 VAL CG1 1 1 18 38513 1 1 64 VAL CG2 C -9.132 -5.818 5.606 1.00 . A A . 64 VAL CG2 1 1 18 38514 1 1 64 VAL H H -7.596 -6.156 2.390 1.00 . A A . 64 VAL H 1 1 18 38515 1 1 64 VAL HA H -9.346 -4.115 3.530 1.00 . A A . 64 VAL HA 1 1 18 38516 1 1 64 VAL HB H -7.112 -5.550 4.974 1.00 . A A . 64 VAL HB 1 1 18 38517 1 1 64 VAL HG11 H -7.659 -2.845 5.157 1.00 . A A . 64 VAL HG11 1 1 18 38518 1 1 64 VAL HG12 H -8.614 -3.537 6.490 1.00 . A A . 64 VAL HG12 1 1 18 38519 1 1 64 VAL HG13 H -6.862 -3.836 6.402 1.00 . A A . 64 VAL HG13 1 1 18 38520 1 1 64 VAL HG21 H -8.974 -5.887 6.682 1.00 . A A . 64 VAL HG21 1 1 18 38521 1 1 64 VAL HG22 H -10.102 -5.360 5.410 1.00 . A A . 64 VAL HG22 1 1 18 38522 1 1 64 VAL HG23 H -9.107 -6.816 5.170 1.00 . A A . 64 VAL HG23 1 1 18 38523 1 1 64 VAL N N -8.468 -5.802 2.731 1.00 . A A . 64 VAL N 1 1 18 38524 1 1 64 VAL O O -6.294 -4.084 2.441 1.00 . A A . 64 VAL O 1 1 18 38525 1 1 65 GLU C C -5.859 -0.829 3.397 1.00 . A A . 65 GLU C 1 1 18 38526 1 1 65 GLU CA C -6.824 -1.357 2.334 1.00 . A A . 65 GLU CA 1 1 18 38527 1 1 65 GLU CB C -7.637 -0.217 1.717 1.00 . A A . 65 GLU CB 1 1 18 38528 1 1 65 GLU CD C -9.337 0.320 -0.066 1.00 . A A . 65 GLU CD 1 1 18 38529 1 1 65 GLU CG C -8.212 -0.626 0.359 1.00 . A A . 65 GLU CG 1 1 18 38530 1 1 65 GLU H H -8.555 -2.025 3.280 1.00 . A A . 65 GLU H 1 1 18 38531 1 1 65 GLU HA H -6.266 -1.864 1.547 1.00 . A A . 65 GLU HA 1 1 18 38532 1 1 65 GLU HB2 H -8.447 0.062 2.390 1.00 . A A . 65 GLU HB2 1 1 18 38533 1 1 65 GLU HB3 H -7.004 0.663 1.598 1.00 . A A . 65 GLU HB3 1 1 18 38534 1 1 65 GLU HG2 H -7.422 -0.618 -0.391 1.00 . A A . 65 GLU HG2 1 1 18 38535 1 1 65 GLU HG3 H -8.591 -1.646 0.413 1.00 . A A . 65 GLU HG3 1 1 18 38536 1 1 65 GLU N N -7.696 -2.370 2.902 1.00 . A A . 65 GLU N 1 1 18 38537 1 1 65 GLU O O -6.266 -0.545 4.523 1.00 . A A . 65 GLU O 1 1 18 38538 1 1 65 GLU OE1 O -9.662 1.216 0.743 1.00 . A A . 65 GLU OE1 1 1 18 38539 1 1 65 GLU OE2 O -9.847 0.125 -1.191 1.00 . A A . 65 GLU OE2 1 1 18 38540 1 1 66 CYS C C -2.737 0.820 3.169 1.00 . A A . 66 CYS C 1 1 18 38541 1 1 66 CYS CA C -3.573 -0.226 3.909 1.00 . A A . 66 CYS CA 1 1 18 38542 1 1 66 CYS CB C -2.710 -1.366 4.453 1.00 . A A . 66 CYS CB 1 1 18 38543 1 1 66 CYS H H -4.277 -0.948 2.086 1.00 . A A . 66 CYS H 1 1 18 38544 1 1 66 CYS HA H -4.092 0.222 4.757 1.00 . A A . 66 CYS HA 1 1 18 38545 1 1 66 CYS HB2 H -1.926 -1.614 3.737 1.00 . A A . 66 CYS HB2 1 1 18 38546 1 1 66 CYS HB3 H -2.214 -1.052 5.371 1.00 . A A . 66 CYS HB3 1 1 18 38547 1 1 66 CYS HG H -3.363 -3.519 3.700 1.00 . A A . 66 CYS HG 1 1 18 38548 1 1 66 CYS N N -4.599 -0.715 3.003 1.00 . A A . 66 CYS N 1 1 18 38549 1 1 66 CYS O O -2.502 0.695 1.968 1.00 . A A . 66 CYS O 1 1 18 38550 1 1 66 CYS SG S -3.748 -2.838 4.776 1.00 . A A . 66 CYS SG 1 1 18 38551 1 1 67 LEU C C -0.025 2.554 3.512 1.00 . A A . 67 LEU C 1 1 18 38552 1 1 67 LEU CA C -1.507 2.894 3.346 1.00 . A A . 67 LEU CA 1 1 18 38553 1 1 67 LEU CB C -1.901 4.244 3.950 1.00 . A A . 67 LEU CB 1 1 18 38554 1 1 67 LEU CD1 C -2.896 6.423 3.162 1.00 . A A . 67 LEU CD1 1 1 18 38555 1 1 67 LEU CD2 C -0.379 6.162 3.344 1.00 . A A . 67 LEU CD2 1 1 18 38556 1 1 67 LEU CG C -1.709 5.465 3.048 1.00 . A A . 67 LEU CG 1 1 18 38557 1 1 67 LEU H H -2.508 1.922 4.892 1.00 . A A . 67 LEU H 1 1 18 38558 1 1 67 LEU HA H -1.734 2.941 2.280 1.00 . A A . 67 LEU HA 1 1 18 38559 1 1 67 LEU HB2 H -2.949 4.196 4.245 1.00 . A A . 67 LEU HB2 1 1 18 38560 1 1 67 LEU HB3 H -1.320 4.395 4.860 1.00 . A A . 67 LEU HB3 1 1 18 38561 1 1 67 LEU HD11 H -2.531 7.435 3.334 1.00 . A A . 67 LEU HD11 1 1 18 38562 1 1 67 LEU HD12 H -3.474 6.397 2.238 1.00 . A A . 67 LEU HD12 1 1 18 38563 1 1 67 LEU HD13 H -3.530 6.118 3.995 1.00 . A A . 67 LEU HD13 1 1 18 38564 1 1 67 LEU HD21 H 0.429 5.633 2.838 1.00 . A A . 67 LEU HD21 1 1 18 38565 1 1 67 LEU HD22 H -0.421 7.190 2.986 1.00 . A A . 67 LEU HD22 1 1 18 38566 1 1 67 LEU HD23 H -0.199 6.158 4.419 1.00 . A A . 67 LEU HD23 1 1 18 38567 1 1 67 LEU HG H -1.669 5.122 2.014 1.00 . A A . 67 LEU HG 1 1 18 38568 1 1 67 LEU N N -2.312 1.828 3.916 1.00 . A A . 67 LEU N 1 1 18 38569 1 1 67 LEU O O 0.461 2.417 4.634 1.00 . A A . 67 LEU O 1 1 18 38570 1 1 68 ILE C C 2.802 3.036 1.417 1.00 . A A . 68 ILE C 1 1 18 38571 1 1 68 ILE CA C 2.069 2.108 2.387 1.00 . A A . 68 ILE CA 1 1 18 38572 1 1 68 ILE CB C 2.282 0.621 2.095 1.00 . A A . 68 ILE CB 1 1 18 38573 1 1 68 ILE CD1 C 0.911 0.846 -0.010 1.00 . A A . 68 ILE CD1 1 1 18 38574 1 1 68 ILE CG1 C 2.226 0.343 0.591 1.00 . A A . 68 ILE CG1 1 1 18 38575 1 1 68 ILE CG2 C 1.286 -0.240 2.875 1.00 . A A . 68 ILE CG2 1 1 18 38576 1 1 68 ILE H H 0.248 2.543 1.472 1.00 . A A . 68 ILE H 1 1 18 38577 1 1 68 ILE HA H 2.441 2.295 3.394 1.00 . A A . 68 ILE HA 1 1 18 38578 1 1 68 ILE HB H 3.280 0.346 2.436 1.00 . A A . 68 ILE HB 1 1 18 38579 1 1 68 ILE HD11 H 0.720 0.328 -0.950 1.00 . A A . 68 ILE HD11 1 1 18 38580 1 1 68 ILE HD12 H 0.095 0.650 0.685 1.00 . A A . 68 ILE HD12 1 1 18 38581 1 1 68 ILE HD13 H 0.983 1.918 -0.193 1.00 . A A . 68 ILE HD13 1 1 18 38582 1 1 68 ILE HG12 H 3.066 0.830 0.096 1.00 . A A . 68 ILE HG12 1 1 18 38583 1 1 68 ILE HG13 H 2.326 -0.727 0.412 1.00 . A A . 68 ILE HG13 1 1 18 38584 1 1 68 ILE HG21 H 0.495 -0.576 2.205 1.00 . A A . 68 ILE HG21 1 1 18 38585 1 1 68 ILE HG22 H 1.801 -1.105 3.292 1.00 . A A . 68 ILE HG22 1 1 18 38586 1 1 68 ILE HG23 H 0.852 0.349 3.683 1.00 . A A . 68 ILE HG23 1 1 18 38587 1 1 68 ILE N N 0.651 2.429 2.380 1.00 . A A . 68 ILE N 1 1 18 38588 1 1 68 ILE O O 2.212 3.528 0.456 1.00 . A A . 68 ILE O 1 1 18 38589 1 1 69 GLY C C 6.202 4.482 1.577 1.00 . A A . 69 GLY C 1 1 18 38590 1 1 69 GLY CA C 4.899 4.109 0.867 1.00 . A A . 69 GLY CA 1 1 18 38591 1 1 69 GLY H H 4.551 2.844 2.485 1.00 . A A . 69 GLY H 1 1 18 38592 1 1 69 GLY HA2 H 5.124 3.603 -0.072 1.00 . A A . 69 GLY HA2 1 1 18 38593 1 1 69 GLY HA3 H 4.345 5.014 0.617 1.00 . A A . 69 GLY HA3 1 1 18 38594 1 1 69 GLY N N 4.079 3.248 1.702 1.00 . A A . 69 GLY N 1 1 18 38595 1 1 69 GLY O O 6.561 3.872 2.584 1.00 . A A . 69 GLY O 1 1 18 38596 1 1 70 ASP C C 8.045 7.448 1.853 1.00 . A A . 70 ASP C 1 1 18 38597 1 1 70 ASP CA C 8.130 5.942 1.594 1.00 . A A . 70 ASP CA 1 1 18 38598 1 1 70 ASP CB C 9.294 5.693 0.632 1.00 . A A . 70 ASP CB 1 1 18 38599 1 1 70 ASP CG C 10.673 5.620 1.292 1.00 . A A . 70 ASP CG 1 1 18 38600 1 1 70 ASP H H 6.576 5.971 0.207 1.00 . A A . 70 ASP H 1 1 18 38601 1 1 70 ASP HA H 8.257 5.367 2.511 1.00 . A A . 70 ASP HA 1 1 18 38602 1 1 70 ASP HB2 H 9.112 4.759 0.100 1.00 . A A . 70 ASP HB2 1 1 18 38603 1 1 70 ASP HB3 H 9.306 6.488 -0.114 1.00 . A A . 70 ASP HB3 1 1 18 38604 1 1 70 ASP N N 6.874 5.481 1.025 1.00 . A A . 70 ASP N 1 1 18 38605 1 1 70 ASP O O 7.017 8.069 1.589 1.00 . A A . 70 ASP O 1 1 18 38606 1 1 70 ASP OD1 O 10.764 6.044 2.464 1.00 . A A . 70 ASP OD1 1 1 18 38607 1 1 70 ASP OD2 O 11.604 5.143 0.608 1.00 . A A . 70 ASP OD2 1 1 18 38608 1 1 71 GLU C C 8.645 10.223 1.494 1.00 . A A . 71 GLU C 1 1 18 38609 1 1 71 GLU CA C 9.200 9.411 2.665 1.00 . A A . 71 GLU CA 1 1 18 38610 1 1 71 GLU CB C 10.630 9.839 3.001 1.00 . A A . 71 GLU CB 1 1 18 38611 1 1 71 GLU CD C 13.030 9.751 2.229 1.00 . A A . 71 GLU CD 1 1 18 38612 1 1 71 GLU CG C 11.565 9.610 1.811 1.00 . A A . 71 GLU CG 1 1 18 38613 1 1 71 GLU H H 9.970 7.477 2.579 1.00 . A A . 71 GLU H 1 1 18 38614 1 1 71 GLU HA H 8.570 9.550 3.544 1.00 . A A . 71 GLU HA 1 1 18 38615 1 1 71 GLU HB2 H 10.642 10.892 3.280 1.00 . A A . 71 GLU HB2 1 1 18 38616 1 1 71 GLU HB3 H 10.989 9.277 3.863 1.00 . A A . 71 GLU HB3 1 1 18 38617 1 1 71 GLU HG2 H 11.395 8.616 1.397 1.00 . A A . 71 GLU HG2 1 1 18 38618 1 1 71 GLU HG3 H 11.337 10.327 1.022 1.00 . A A . 71 GLU HG3 1 1 18 38619 1 1 71 GLU N N 9.139 7.990 2.367 1.00 . A A . 71 GLU N 1 1 18 38620 1 1 71 GLU O O 8.013 11.259 1.696 1.00 . A A . 71 GLU O 1 1 18 38621 1 1 71 GLU OE1 O 13.317 9.437 3.404 1.00 . A A . 71 GLU OE1 1 1 18 38622 1 1 71 GLU OE2 O 13.829 10.170 1.364 1.00 . A A . 71 GLU OE2 1 1 18 38623 1 1 72 THR C C 6.917 10.563 -0.870 1.00 . A A . 72 THR C 1 1 18 38624 1 1 72 THR CA C 8.436 10.390 -0.910 1.00 . A A . 72 THR CA 1 1 18 38625 1 1 72 THR CB C 8.924 9.585 -2.116 1.00 . A A . 72 THR CB 1 1 18 38626 1 1 72 THR CG2 C 10.451 9.526 -2.202 1.00 . A A . 72 THR CG2 1 1 18 38627 1 1 72 THR H H 9.418 8.881 0.138 1.00 . A A . 72 THR H 1 1 18 38628 1 1 72 THR HA H 8.871 11.389 -0.940 1.00 . A A . 72 THR HA 1 1 18 38629 1 1 72 THR HB H 8.497 9.971 -3.041 1.00 . A A . 72 THR HB 1 1 18 38630 1 1 72 THR HG1 H 8.428 7.725 -2.662 1.00 . A A . 72 THR HG1 1 1 18 38631 1 1 72 THR HG21 H 10.744 9.041 -3.133 1.00 . A A . 72 THR HG21 1 1 18 38632 1 1 72 THR HG22 H 10.855 10.538 -2.176 1.00 . A A . 72 THR HG22 1 1 18 38633 1 1 72 THR HG23 H 10.841 8.958 -1.357 1.00 . A A . 72 THR HG23 1 1 18 38634 1 1 72 THR N N 8.902 9.724 0.294 1.00 . A A . 72 THR N 1 1 18 38635 1 1 72 THR O O 6.419 11.647 -0.566 1.00 . A A . 72 THR O 1 1 18 38636 1 1 72 THR OG1 O 8.542 8.245 -1.816 1.00 . A A . 72 THR OG1 1 1 18 38637 1 1 73 GLY C C 4.202 8.131 -0.789 1.00 . A A . 73 GLY C 1 1 18 38638 1 1 73 GLY CA C 4.769 9.497 -1.183 1.00 . A A . 73 GLY CA 1 1 18 38639 1 1 73 GLY H H 6.634 8.602 -1.426 1.00 . A A . 73 GLY H 1 1 18 38640 1 1 73 GLY HA2 H 4.409 10.257 -0.490 1.00 . A A . 73 GLY HA2 1 1 18 38641 1 1 73 GLY HA3 H 4.407 9.772 -2.174 1.00 . A A . 73 GLY HA3 1 1 18 38642 1 1 73 GLY N N 6.221 9.479 -1.180 1.00 . A A . 73 GLY N 1 1 18 38643 1 1 73 GLY O O 4.949 7.235 -0.400 1.00 . A A . 73 GLY O 1 1 18 38644 1 1 74 CYS C C 1.145 6.502 -1.625 1.00 . A A . 74 CYS C 1 1 18 38645 1 1 74 CYS CA C 2.213 6.775 -0.563 1.00 . A A . 74 CYS CA 1 1 18 38646 1 1 74 CYS CB C 1.617 6.822 0.846 1.00 . A A . 74 CYS CB 1 1 18 38647 1 1 74 CYS H H 2.287 8.750 -1.220 1.00 . A A . 74 CYS H 1 1 18 38648 1 1 74 CYS HA H 2.973 5.994 -0.568 1.00 . A A . 74 CYS HA 1 1 18 38649 1 1 74 CYS HB2 H 0.843 6.062 0.948 1.00 . A A . 74 CYS HB2 1 1 18 38650 1 1 74 CYS HB3 H 2.387 6.595 1.583 1.00 . A A . 74 CYS HB3 1 1 18 38651 1 1 74 CYS HG H 2.067 9.134 1.125 1.00 . A A . 74 CYS HG 1 1 18 38652 1 1 74 CYS N N 2.887 8.016 -0.903 1.00 . A A . 74 CYS N 1 1 18 38653 1 1 74 CYS O O 0.881 7.349 -2.477 1.00 . A A . 74 CYS O 1 1 18 38654 1 1 74 CYS SG S 0.911 8.479 1.171 1.00 . A A . 74 CYS SG 1 1 18 38655 1 1 75 ILE C C -1.410 3.915 -1.813 1.00 . A A . 75 ILE C 1 1 18 38656 1 1 75 ILE CA C -0.471 4.921 -2.482 1.00 . A A . 75 ILE CA 1 1 18 38657 1 1 75 ILE CB C 0.156 4.407 -3.780 1.00 . A A . 75 ILE CB 1 1 18 38658 1 1 75 ILE CD1 C 1.304 2.391 -2.789 1.00 . A A . 75 ILE CD1 1 1 18 38659 1 1 75 ILE CG1 C 0.244 2.879 -3.779 1.00 . A A . 75 ILE CG1 1 1 18 38660 1 1 75 ILE CG2 C 1.518 5.059 -4.026 1.00 . A A . 75 ILE CG2 1 1 18 38661 1 1 75 ILE H H 0.782 4.633 -0.844 1.00 . A A . 75 ILE H 1 1 18 38662 1 1 75 ILE HA H -1.044 5.814 -2.733 1.00 . A A . 75 ILE HA 1 1 18 38663 1 1 75 ILE HB H -0.492 4.691 -4.609 1.00 . A A . 75 ILE HB 1 1 18 38664 1 1 75 ILE HD11 H 1.141 1.336 -2.573 1.00 . A A . 75 ILE HD11 1 1 18 38665 1 1 75 ILE HD12 H 2.295 2.524 -3.223 1.00 . A A . 75 ILE HD12 1 1 18 38666 1 1 75 ILE HD13 H 1.232 2.967 -1.866 1.00 . A A . 75 ILE HD13 1 1 18 38667 1 1 75 ILE HG12 H -0.726 2.456 -3.516 1.00 . A A . 75 ILE HG12 1 1 18 38668 1 1 75 ILE HG13 H 0.486 2.524 -4.780 1.00 . A A . 75 ILE HG13 1 1 18 38669 1 1 75 ILE HG21 H 2.146 4.933 -3.144 1.00 . A A . 75 ILE HG21 1 1 18 38670 1 1 75 ILE HG22 H 1.997 4.586 -4.884 1.00 . A A . 75 ILE HG22 1 1 18 38671 1 1 75 ILE HG23 H 1.381 6.121 -4.226 1.00 . A A . 75 ILE HG23 1 1 18 38672 1 1 75 ILE N N 0.561 5.316 -1.540 1.00 . A A . 75 ILE N 1 1 18 38673 1 1 75 ILE O O -1.067 3.328 -0.787 1.00 . A A . 75 ILE O 1 1 18 38674 1 1 76 LEU C C -3.341 1.439 -2.508 1.00 . A A . 76 LEU C 1 1 18 38675 1 1 76 LEU CA C -3.566 2.822 -1.895 1.00 . A A . 76 LEU CA 1 1 18 38676 1 1 76 LEU CB C -4.978 3.370 -2.112 1.00 . A A . 76 LEU CB 1 1 18 38677 1 1 76 LEU CD1 C -5.758 1.857 -0.251 1.00 . A A . 76 LEU CD1 1 1 18 38678 1 1 76 LEU CD2 C -5.814 4.376 0.044 1.00 . A A . 76 LEU CD2 1 1 18 38679 1 1 76 LEU CG C -5.947 3.211 -0.939 1.00 . A A . 76 LEU CG 1 1 18 38680 1 1 76 LEU H H -2.846 4.228 -3.253 1.00 . A A . 76 LEU H 1 1 18 38681 1 1 76 LEU HA H -3.410 2.752 -0.818 1.00 . A A . 76 LEU HA 1 1 18 38682 1 1 76 LEU HB2 H -4.902 4.430 -2.354 1.00 . A A . 76 LEU HB2 1 1 18 38683 1 1 76 LEU HB3 H -5.408 2.874 -2.982 1.00 . A A . 76 LEU HB3 1 1 18 38684 1 1 76 LEU HD11 H -5.005 1.279 -0.787 1.00 . A A . 76 LEU HD11 1 1 18 38685 1 1 76 LEU HD12 H -5.433 2.013 0.777 1.00 . A A . 76 LEU HD12 1 1 18 38686 1 1 76 LEU HD13 H -6.703 1.313 -0.255 1.00 . A A . 76 LEU HD13 1 1 18 38687 1 1 76 LEU HD21 H -5.457 4.002 1.004 1.00 . A A . 76 LEU HD21 1 1 18 38688 1 1 76 LEU HD22 H -5.104 5.103 -0.349 1.00 . A A . 76 LEU HD22 1 1 18 38689 1 1 76 LEU HD23 H -6.785 4.851 0.178 1.00 . A A . 76 LEU HD23 1 1 18 38690 1 1 76 LEU HG H -6.964 3.234 -1.330 1.00 . A A . 76 LEU HG 1 1 18 38691 1 1 76 LEU N N -2.576 3.747 -2.420 1.00 . A A . 76 LEU N 1 1 18 38692 1 1 76 LEU O O -3.725 1.193 -3.651 1.00 . A A . 76 LEU O 1 1 18 38693 1 1 77 PHE C C -3.396 -1.785 -1.524 1.00 . A A . 77 PHE C 1 1 18 38694 1 1 77 PHE CA C -2.441 -0.781 -2.174 1.00 . A A . 77 PHE CA 1 1 18 38695 1 1 77 PHE CB C -1.009 -1.108 -1.746 1.00 . A A . 77 PHE CB 1 1 18 38696 1 1 77 PHE CD1 C -1.202 -3.478 -0.961 1.00 . A A . 77 PHE CD1 1 1 18 38697 1 1 77 PHE CD2 C 0.204 -3.030 -2.797 1.00 . A A . 77 PHE CD2 1 1 18 38698 1 1 77 PHE CE1 C -0.874 -4.857 -1.046 1.00 . A A . 77 PHE CE1 1 1 18 38699 1 1 77 PHE CE2 C 0.532 -4.409 -2.882 1.00 . A A . 77 PHE CE2 1 1 18 38700 1 1 77 PHE CG C -0.656 -2.594 -1.838 1.00 . A A . 77 PHE CG 1 1 18 38701 1 1 77 PHE CZ C -0.014 -5.293 -2.005 1.00 . A A . 77 PHE CZ 1 1 18 38702 1 1 77 PHE H H -2.413 0.779 -0.794 1.00 . A A . 77 PHE H 1 1 18 38703 1 1 77 PHE HA H -2.581 -0.796 -3.255 1.00 . A A . 77 PHE HA 1 1 18 38704 1 1 77 PHE HB2 H -0.316 -0.541 -2.369 1.00 . A A . 77 PHE HB2 1 1 18 38705 1 1 77 PHE HB3 H -0.862 -0.773 -0.719 1.00 . A A . 77 PHE HB3 1 1 18 38706 1 1 77 PHE HD1 H -1.891 -3.128 -0.192 1.00 . A A . 77 PHE HD1 1 1 18 38707 1 1 77 PHE HD2 H 0.642 -2.321 -3.500 1.00 . A A . 77 PHE HD2 1 1 18 38708 1 1 77 PHE HE1 H -1.312 -5.566 -0.343 1.00 . A A . 77 PHE HE1 1 1 18 38709 1 1 77 PHE HE2 H 1.221 -4.759 -3.650 1.00 . A A . 77 PHE HE2 1 1 18 38710 1 1 77 PHE HZ H 0.237 -6.352 -2.070 1.00 . A A . 77 PHE HZ 1 1 18 38711 1 1 77 PHE N N -2.721 0.571 -1.722 1.00 . A A . 77 PHE N 1 1 18 38712 1 1 77 PHE O O -3.698 -1.681 -0.337 1.00 . A A . 77 PHE O 1 1 18 38713 1 1 78 THR C C -3.987 -5.006 -1.429 1.00 . A A . 78 THR C 1 1 18 38714 1 1 78 THR CA C -4.760 -3.755 -1.852 1.00 . A A . 78 THR CA 1 1 18 38715 1 1 78 THR CB C -5.792 -4.020 -2.949 1.00 . A A . 78 THR CB 1 1 18 38716 1 1 78 THR CG2 C -6.824 -5.074 -2.541 1.00 . A A . 78 THR CG2 1 1 18 38717 1 1 78 THR H H -3.595 -2.811 -3.298 1.00 . A A . 78 THR H 1 1 18 38718 1 1 78 THR HA H -5.263 -3.375 -0.963 1.00 . A A . 78 THR HA 1 1 18 38719 1 1 78 THR HB H -5.304 -4.295 -3.885 1.00 . A A . 78 THR HB 1 1 18 38720 1 1 78 THR HG1 H -6.137 -2.197 -3.699 1.00 . A A . 78 THR HG1 1 1 18 38721 1 1 78 THR HG21 H -7.196 -4.850 -1.541 1.00 . A A . 78 THR HG21 1 1 18 38722 1 1 78 THR HG22 H -7.653 -5.063 -3.248 1.00 . A A . 78 THR HG22 1 1 18 38723 1 1 78 THR HG23 H -6.357 -6.059 -2.543 1.00 . A A . 78 THR HG23 1 1 18 38724 1 1 78 THR N N -3.845 -2.734 -2.333 1.00 . A A . 78 THR N 1 1 18 38725 1 1 78 THR O O -3.144 -5.501 -2.175 1.00 . A A . 78 THR O 1 1 18 38726 1 1 78 THR OG1 O -6.541 -2.810 -3.021 1.00 . A A . 78 THR OG1 1 1 18 38727 1 1 79 ALA C C -4.694 -7.760 0.527 1.00 . A A . 79 ALA C 1 1 18 38728 1 1 79 ALA CA C -3.650 -6.666 0.297 1.00 . A A . 79 ALA CA 1 1 18 38729 1 1 79 ALA CB C -2.894 -6.302 1.577 1.00 . A A . 79 ALA CB 1 1 18 38730 1 1 79 ALA H H -4.991 -5.074 0.367 1.00 . A A . 79 ALA H 1 1 18 38731 1 1 79 ALA HA H -2.932 -7.012 -0.448 1.00 . A A . 79 ALA HA 1 1 18 38732 1 1 79 ALA HB1 H -2.488 -5.295 1.485 1.00 . A A . 79 ALA HB1 1 1 18 38733 1 1 79 ALA HB2 H -3.577 -6.343 2.425 1.00 . A A . 79 ALA HB2 1 1 18 38734 1 1 79 ALA HB3 H -2.080 -7.010 1.732 1.00 . A A . 79 ALA HB3 1 1 18 38735 1 1 79 ALA N N -4.303 -5.482 -0.234 1.00 . A A . 79 ALA N 1 1 18 38736 1 1 79 ALA O O -5.766 -7.496 1.070 1.00 . A A . 79 ALA O 1 1 18 38737 1 1 80 ARG C C -5.283 -10.548 1.719 1.00 . A A . 80 ARG C 1 1 18 38738 1 1 80 ARG CA C -5.239 -10.101 0.256 1.00 . A A . 80 ARG CA 1 1 18 38739 1 1 80 ARG CB C -4.792 -11.276 -0.616 1.00 . A A . 80 ARG CB 1 1 18 38740 1 1 80 ARG CD C -5.933 -11.843 -2.792 1.00 . A A . 80 ARG CD 1 1 18 38741 1 1 80 ARG CG C -4.915 -10.934 -2.102 1.00 . A A . 80 ARG CG 1 1 18 38742 1 1 80 ARG CZ C -7.612 -11.615 -4.619 1.00 . A A . 80 ARG CZ 1 1 18 38743 1 1 80 ARG H H -3.471 -9.173 -0.338 1.00 . A A . 80 ARG H 1 1 18 38744 1 1 80 ARG HA H -6.212 -9.736 -0.072 1.00 . A A . 80 ARG HA 1 1 18 38745 1 1 80 ARG HB2 H -3.759 -11.534 -0.382 1.00 . A A . 80 ARG HB2 1 1 18 38746 1 1 80 ARG HB3 H -5.399 -12.153 -0.390 1.00 . A A . 80 ARG HB3 1 1 18 38747 1 1 80 ARG HD2 H -5.425 -12.695 -3.243 1.00 . A A . 80 ARG HD2 1 1 18 38748 1 1 80 ARG HD3 H -6.633 -12.242 -2.058 1.00 . A A . 80 ARG HD3 1 1 18 38749 1 1 80 ARG HE H -6.445 -10.118 -3.949 1.00 . A A . 80 ARG HE 1 1 18 38750 1 1 80 ARG HG2 H -5.216 -9.893 -2.215 1.00 . A A . 80 ARG HG2 1 1 18 38751 1 1 80 ARG HG3 H -3.943 -11.038 -2.584 1.00 . A A . 80 ARG HG3 1 1 18 38752 1 1 80 ARG HH11 H -7.483 -13.477 -3.813 1.00 . A A . 80 ARG HH11 1 1 18 38753 1 1 80 ARG HH12 H -8.646 -13.303 -5.085 1.00 . A A . 80 ARG HH12 1 1 18 38754 1 1 80 ARG HH21 H -7.979 -9.887 -5.627 1.00 . A A . 80 ARG HH21 1 1 18 38755 1 1 80 ARG HH22 H -8.930 -11.246 -6.123 1.00 . A A . 80 ARG HH22 1 1 18 38756 1 1 80 ARG N N -4.345 -8.966 0.103 1.00 . A A . 80 ARG N 1 1 18 38757 1 1 80 ARG NE N -6.667 -11.086 -3.830 1.00 . A A . 80 ARG NE 1 1 18 38758 1 1 80 ARG NH1 N -7.942 -12.908 -4.495 1.00 . A A . 80 ARG NH1 1 1 18 38759 1 1 80 ARG NH2 N -8.225 -10.852 -5.534 1.00 . A A . 80 ARG NH2 1 1 18 38760 1 1 80 ARG O O -4.516 -10.057 2.545 1.00 . A A . 80 ARG O 1 1 18 38761 1 1 81 ASN C C -4.984 -12.468 3.860 1.00 . A A . 81 ASN C 1 1 18 38762 1 1 81 ASN CA C -6.344 -11.994 3.342 1.00 . A A . 81 ASN CA 1 1 18 38763 1 1 81 ASN CB C -7.302 -13.187 3.367 1.00 . A A . 81 ASN CB 1 1 18 38764 1 1 81 ASN CG C -6.680 -14.404 2.680 1.00 . A A . 81 ASN CG 1 1 18 38765 1 1 81 ASN H H -6.810 -11.869 1.316 1.00 . A A . 81 ASN H 1 1 18 38766 1 1 81 ASN HA H -6.745 -11.164 3.924 1.00 . A A . 81 ASN HA 1 1 18 38767 1 1 81 ASN HB2 H -7.552 -13.435 4.399 1.00 . A A . 81 ASN HB2 1 1 18 38768 1 1 81 ASN HB3 H -8.233 -12.920 2.869 1.00 . A A . 81 ASN HB3 1 1 18 38769 1 1 81 ASN HD21 H -6.139 -15.098 4.503 1.00 . A A . 81 ASN HD21 1 1 18 38770 1 1 81 ASN HD22 H -5.690 -16.102 3.165 1.00 . A A . 81 ASN HD22 1 1 18 38771 1 1 81 ASN N N -6.189 -11.475 1.994 1.00 . A A . 81 ASN N 1 1 18 38772 1 1 81 ASN ND2 N -6.124 -15.273 3.519 1.00 . A A . 81 ASN ND2 1 1 18 38773 1 1 81 ASN O O -4.787 -12.598 5.067 1.00 . A A . 81 ASN O 1 1 18 38774 1 1 81 ASN OD1 O -6.703 -14.544 1.468 1.00 . A A . 81 ASN OD1 1 1 18 38775 1 1 82 ASP C C -1.815 -11.965 3.387 1.00 . A A . 82 ASP C 1 1 18 38776 1 1 82 ASP CA C -2.747 -13.172 3.268 1.00 . A A . 82 ASP CA 1 1 18 38777 1 1 82 ASP CB C -2.185 -14.099 2.189 1.00 . A A . 82 ASP CB 1 1 18 38778 1 1 82 ASP CG C -2.361 -15.593 2.464 1.00 . A A . 82 ASP CG 1 1 18 38779 1 1 82 ASP H H -4.251 -12.607 1.942 1.00 . A A . 82 ASP H 1 1 18 38780 1 1 82 ASP HA H -2.863 -13.704 4.212 1.00 . A A . 82 ASP HA 1 1 18 38781 1 1 82 ASP HB2 H -2.666 -13.861 1.240 1.00 . A A . 82 ASP HB2 1 1 18 38782 1 1 82 ASP HB3 H -1.122 -13.889 2.068 1.00 . A A . 82 ASP HB3 1 1 18 38783 1 1 82 ASP N N -4.082 -12.715 2.922 1.00 . A A . 82 ASP N 1 1 18 38784 1 1 82 ASP O O -1.167 -11.776 4.416 1.00 . A A . 82 ASP O 1 1 18 38785 1 1 82 ASP OD1 O -2.247 -15.969 3.651 1.00 . A A . 82 ASP OD1 1 1 18 38786 1 1 82 ASP OD2 O -2.605 -16.327 1.482 1.00 . A A . 82 ASP OD2 1 1 18 38787 1 1 83 GLN C C -1.317 -9.044 3.427 1.00 . A A . 83 GLN C 1 1 18 38788 1 1 83 GLN CA C -0.933 -9.997 2.293 1.00 . A A . 83 GLN CA 1 1 18 38789 1 1 83 GLN CB C -1.016 -9.295 0.936 1.00 . A A . 83 GLN CB 1 1 18 38790 1 1 83 GLN CD C 0.258 -9.851 -1.168 1.00 . A A . 83 GLN CD 1 1 18 38791 1 1 83 GLN CG C -0.849 -10.296 -0.209 1.00 . A A . 83 GLN CG 1 1 18 38792 1 1 83 GLN H H -2.305 -11.341 1.488 1.00 . A A . 83 GLN H 1 1 18 38793 1 1 83 GLN HA H 0.083 -10.361 2.445 1.00 . A A . 83 GLN HA 1 1 18 38794 1 1 83 GLN HB2 H -1.977 -8.789 0.843 1.00 . A A . 83 GLN HB2 1 1 18 38795 1 1 83 GLN HB3 H -0.244 -8.529 0.870 1.00 . A A . 83 GLN HB3 1 1 18 38796 1 1 83 GLN HE21 H -0.631 -8.036 -1.278 1.00 . A A . 83 GLN HE21 1 1 18 38797 1 1 83 GLN HE22 H 0.811 -8.213 -2.221 1.00 . A A . 83 GLN HE22 1 1 18 38798 1 1 83 GLN HG2 H -0.611 -11.280 0.194 1.00 . A A . 83 GLN HG2 1 1 18 38799 1 1 83 GLN HG3 H -1.789 -10.392 -0.753 1.00 . A A . 83 GLN HG3 1 1 18 38800 1 1 83 GLN N N -1.775 -11.180 2.321 1.00 . A A . 83 GLN N 1 1 18 38801 1 1 83 GLN NE2 N 0.136 -8.596 -1.590 1.00 . A A . 83 GLN NE2 1 1 18 38802 1 1 83 GLN O O -0.449 -8.490 4.099 1.00 . A A . 83 GLN O 1 1 18 38803 1 1 83 GLN OE1 O 1.162 -10.599 -1.502 1.00 . A A . 83 GLN OE1 1 1 18 38804 1 1 84 VAL C C -2.253 -8.138 5.892 1.00 . A A . 84 VAL C 1 1 18 38805 1 1 84 VAL CA C -3.131 -8.007 4.646 1.00 . A A . 84 VAL CA 1 1 18 38806 1 1 84 VAL CB C -4.604 -8.320 4.917 1.00 . A A . 84 VAL CB 1 1 18 38807 1 1 84 VAL CG1 C -4.748 -9.575 5.781 1.00 . A A . 84 VAL CG1 1 1 18 38808 1 1 84 VAL CG2 C -5.308 -7.125 5.563 1.00 . A A . 84 VAL CG2 1 1 18 38809 1 1 84 VAL H H -3.320 -9.338 3.055 1.00 . A A . 84 VAL H 1 1 18 38810 1 1 84 VAL HA H -3.065 -6.984 4.277 1.00 . A A . 84 VAL HA 1 1 18 38811 1 1 84 VAL HB H -5.087 -8.515 3.960 1.00 . A A . 84 VAL HB 1 1 18 38812 1 1 84 VAL HG11 H -3.981 -10.297 5.503 1.00 . A A . 84 VAL HG11 1 1 18 38813 1 1 84 VAL HG12 H -4.633 -9.308 6.831 1.00 . A A . 84 VAL HG12 1 1 18 38814 1 1 84 VAL HG13 H -5.734 -10.013 5.623 1.00 . A A . 84 VAL HG13 1 1 18 38815 1 1 84 VAL HG21 H -4.851 -6.913 6.530 1.00 . A A . 84 VAL HG21 1 1 18 38816 1 1 84 VAL HG22 H -5.211 -6.253 4.917 1.00 . A A . 84 VAL HG22 1 1 18 38817 1 1 84 VAL HG23 H -6.363 -7.358 5.704 1.00 . A A . 84 VAL HG23 1 1 18 38818 1 1 84 VAL N N -2.620 -8.883 3.605 1.00 . A A . 84 VAL N 1 1 18 38819 1 1 84 VAL O O -1.979 -7.149 6.570 1.00 . A A . 84 VAL O 1 1 18 38820 1 1 85 ASP C C 0.335 -8.901 7.153 1.00 . A A . 85 ASP C 1 1 18 38821 1 1 85 ASP CA C -0.995 -9.641 7.310 1.00 . A A . 85 ASP CA 1 1 18 38822 1 1 85 ASP CB C -0.693 -11.136 7.430 1.00 . A A . 85 ASP CB 1 1 18 38823 1 1 85 ASP CG C -1.904 -12.017 7.743 1.00 . A A . 85 ASP CG 1 1 18 38824 1 1 85 ASP H H -2.064 -10.167 5.601 1.00 . A A . 85 ASP H 1 1 18 38825 1 1 85 ASP HA H -1.566 -9.293 8.171 1.00 . A A . 85 ASP HA 1 1 18 38826 1 1 85 ASP HB2 H -0.246 -11.477 6.496 1.00 . A A . 85 ASP HB2 1 1 18 38827 1 1 85 ASP HB3 H 0.053 -11.279 8.212 1.00 . A A . 85 ASP HB3 1 1 18 38828 1 1 85 ASP N N -1.836 -9.368 6.157 1.00 . A A . 85 ASP N 1 1 18 38829 1 1 85 ASP O O 0.718 -8.113 8.017 1.00 . A A . 85 ASP O 1 1 18 38830 1 1 85 ASP OD1 O -2.878 -11.941 6.963 1.00 . A A . 85 ASP OD1 1 1 18 38831 1 1 85 ASP OD2 O -1.828 -12.747 8.754 1.00 . A A . 85 ASP OD2 1 1 18 38832 1 1 86 LEU C C 2.079 -7.042 5.602 1.00 . A A . 86 LEU C 1 1 18 38833 1 1 86 LEU CA C 2.282 -8.551 5.761 1.00 . A A . 86 LEU CA 1 1 18 38834 1 1 86 LEU CB C 2.949 -9.212 4.553 1.00 . A A . 86 LEU CB 1 1 18 38835 1 1 86 LEU CD1 C 2.935 -11.524 3.548 1.00 . A A . 86 LEU CD1 1 1 18 38836 1 1 86 LEU CD2 C 4.881 -10.773 4.992 1.00 . A A . 86 LEU CD2 1 1 18 38837 1 1 86 LEU CG C 3.376 -10.670 4.738 1.00 . A A . 86 LEU CG 1 1 18 38838 1 1 86 LEU H H 0.684 -9.821 5.345 1.00 . A A . 86 LEU H 1 1 18 38839 1 1 86 LEU HA H 2.928 -8.724 6.621 1.00 . A A . 86 LEU HA 1 1 18 38840 1 1 86 LEU HB2 H 2.262 -9.159 3.709 1.00 . A A . 86 LEU HB2 1 1 18 38841 1 1 86 LEU HB3 H 3.830 -8.628 4.285 1.00 . A A . 86 LEU HB3 1 1 18 38842 1 1 86 LEU HD11 H 3.052 -12.580 3.796 1.00 . A A . 86 LEU HD11 1 1 18 38843 1 1 86 LEU HD12 H 1.890 -11.318 3.320 1.00 . A A . 86 LEU HD12 1 1 18 38844 1 1 86 LEU HD13 H 3.551 -11.285 2.681 1.00 . A A . 86 LEU HD13 1 1 18 38845 1 1 86 LEU HD21 H 5.078 -10.669 6.059 1.00 . A A . 86 LEU HD21 1 1 18 38846 1 1 86 LEU HD22 H 5.242 -11.742 4.648 1.00 . A A . 86 LEU HD22 1 1 18 38847 1 1 86 LEU HD23 H 5.396 -9.980 4.448 1.00 . A A . 86 LEU HD23 1 1 18 38848 1 1 86 LEU HG H 2.873 -11.064 5.621 1.00 . A A . 86 LEU HG 1 1 18 38849 1 1 86 LEU N N 1.003 -9.180 6.043 1.00 . A A . 86 LEU N 1 1 18 38850 1 1 86 LEU O O 3.007 -6.262 5.810 1.00 . A A . 86 LEU O 1 1 18 38851 1 1 87 MET C C -0.127 -4.694 6.302 1.00 . A A . 87 MET C 1 1 18 38852 1 1 87 MET CA C 0.523 -5.276 5.045 1.00 . A A . 87 MET CA 1 1 18 38853 1 1 87 MET CB C -0.436 -5.136 3.862 1.00 . A A . 87 MET CB 1 1 18 38854 1 1 87 MET CE C 0.938 -3.107 2.260 1.00 . A A . 87 MET CE 1 1 18 38855 1 1 87 MET CG C 0.179 -5.714 2.586 1.00 . A A . 87 MET CG 1 1 18 38856 1 1 87 MET H H 0.110 -7.318 5.068 1.00 . A A . 87 MET H 1 1 18 38857 1 1 87 MET HA H 1.470 -4.772 4.851 1.00 . A A . 87 MET HA 1 1 18 38858 1 1 87 MET HB2 H -1.371 -5.651 4.085 1.00 . A A . 87 MET HB2 1 1 18 38859 1 1 87 MET HB3 H -0.680 -4.085 3.709 1.00 . A A . 87 MET HB3 1 1 18 38860 1 1 87 MET HE1 H -0.037 -3.065 1.774 1.00 . A A . 87 MET HE1 1 1 18 38861 1 1 87 MET HE2 H 0.831 -2.854 3.314 1.00 . A A . 87 MET HE2 1 1 18 38862 1 1 87 MET HE3 H 1.613 -2.396 1.782 1.00 . A A . 87 MET HE3 1 1 18 38863 1 1 87 MET HG2 H 0.466 -6.753 2.749 1.00 . A A . 87 MET HG2 1 1 18 38864 1 1 87 MET HG3 H -0.558 -5.709 1.782 1.00 . A A . 87 MET HG3 1 1 18 38865 1 1 87 MET N N 0.860 -6.677 5.235 1.00 . A A . 87 MET N 1 1 18 38866 1 1 87 MET O O -1.056 -3.892 6.210 1.00 . A A . 87 MET O 1 1 18 38867 1 1 87 MET SD S 1.607 -4.755 2.109 1.00 . A A . 87 MET SD 1 1 18 38868 1 1 88 LYS C C 0.323 -3.208 8.952 1.00 . A A . 88 LYS C 1 1 18 38869 1 1 88 LYS CA C -0.133 -4.650 8.720 1.00 . A A . 88 LYS CA 1 1 18 38870 1 1 88 LYS CB C 0.262 -5.609 9.846 1.00 . A A . 88 LYS CB 1 1 18 38871 1 1 88 LYS CD C -1.294 -6.563 11.586 1.00 . A A . 88 LYS CD 1 1 18 38872 1 1 88 LYS CE C -0.778 -7.778 12.360 1.00 . A A . 88 LYS CE 1 1 18 38873 1 1 88 LYS CG C -0.853 -6.619 10.122 1.00 . A A . 88 LYS CG 1 1 18 38874 1 1 88 LYS H H 1.142 -5.771 7.513 1.00 . A A . 88 LYS H 1 1 18 38875 1 1 88 LYS HA H -1.221 -4.662 8.654 1.00 . A A . 88 LYS HA 1 1 18 38876 1 1 88 LYS HB2 H 1.177 -6.136 9.575 1.00 . A A . 88 LYS HB2 1 1 18 38877 1 1 88 LYS HB3 H 0.477 -5.042 10.752 1.00 . A A . 88 LYS HB3 1 1 18 38878 1 1 88 LYS HD2 H -0.920 -5.649 12.047 1.00 . A A . 88 LYS HD2 1 1 18 38879 1 1 88 LYS HD3 H -2.381 -6.527 11.642 1.00 . A A . 88 LYS HD3 1 1 18 38880 1 1 88 LYS HE2 H -1.111 -8.695 11.874 1.00 . A A . 88 LYS HE2 1 1 18 38881 1 1 88 LYS HE3 H 0.312 -7.789 12.348 1.00 . A A . 88 LYS HE3 1 1 18 38882 1 1 88 LYS HG2 H -1.705 -6.412 9.474 1.00 . A A . 88 LYS HG2 1 1 18 38883 1 1 88 LYS HG3 H -0.507 -7.624 9.881 1.00 . A A . 88 LYS HG3 1 1 18 38884 1 1 88 LYS HZ1 H -0.928 -6.918 14.208 1.00 . A A . 88 LYS HZ1 1 1 18 38885 1 1 88 LYS HZ2 H -2.263 -7.748 13.764 1.00 . A A . 88 LYS HZ2 1 1 18 38886 1 1 88 LYS HZ3 H -0.925 -8.551 14.247 1.00 . A A . 88 LYS HZ3 1 1 18 38887 1 1 88 LYS N N 0.386 -5.120 7.447 1.00 . A A . 88 LYS N 1 1 18 38888 1 1 88 LYS NZ N -1.263 -7.746 13.758 1.00 . A A . 88 LYS NZ 1 1 18 38889 1 1 88 LYS O O 1.335 -2.777 8.401 1.00 . A A . 88 LYS O 1 1 18 38890 1 1 89 PRO C C 1.023 -1.008 11.075 1.00 . A A . 89 PRO C 1 1 18 38891 1 1 89 PRO CA C -0.154 -1.099 10.101 1.00 . A A . 89 PRO CA 1 1 18 38892 1 1 89 PRO CB C -1.441 -0.524 10.669 1.00 . A A . 89 PRO CB 1 1 18 38893 1 1 89 PRO CD C -1.672 -2.961 10.460 1.00 . A A . 89 PRO CD 1 1 18 38894 1 1 89 PRO CG C -2.283 -1.719 11.087 1.00 . A A . 89 PRO CG 1 1 18 38895 1 1 89 PRO HA H 0.136 -0.615 9.276 1.00 . A A . 89 PRO HA 1 1 18 38896 1 1 89 PRO HB2 H -1.236 0.126 11.520 1.00 . A A . 89 PRO HB2 1 1 18 38897 1 1 89 PRO HB3 H -1.961 0.080 9.925 1.00 . A A . 89 PRO HB3 1 1 18 38898 1 1 89 PRO HD2 H -1.435 -3.710 11.216 1.00 . A A . 89 PRO HD2 1 1 18 38899 1 1 89 PRO HD3 H -2.359 -3.427 9.754 1.00 . A A . 89 PRO HD3 1 1 18 38900 1 1 89 PRO HG2 H -2.304 -1.810 12.173 1.00 . A A . 89 PRO HG2 1 1 18 38901 1 1 89 PRO HG3 H -3.314 -1.592 10.757 1.00 . A A . 89 PRO HG3 1 1 18 38902 1 1 89 PRO N N -0.466 -2.484 9.790 1.00 . A A . 89 PRO N 1 1 18 38903 1 1 89 PRO O O 1.051 -1.706 12.087 1.00 . A A . 89 PRO O 1 1 18 38904 1 1 90 GLY C C 4.201 -1.015 11.270 1.00 . A A . 90 GLY C 1 1 18 38905 1 1 90 GLY CA C 3.142 0.049 11.566 1.00 . A A . 90 GLY CA 1 1 18 38906 1 1 90 GLY H H 1.936 0.422 9.909 1.00 . A A . 90 GLY H 1 1 18 38907 1 1 90 GLY HA2 H 3.559 1.041 11.390 1.00 . A A . 90 GLY HA2 1 1 18 38908 1 1 90 GLY HA3 H 2.860 0.004 12.618 1.00 . A A . 90 GLY HA3 1 1 18 38909 1 1 90 GLY N N 1.966 -0.142 10.734 1.00 . A A . 90 GLY N 1 1 18 38910 1 1 90 GLY O O 5.072 -1.276 12.099 1.00 . A A . 90 GLY O 1 1 18 38911 1 1 91 ALA C C 5.675 -2.221 8.346 1.00 . A A . 91 ALA C 1 1 18 38912 1 1 91 ALA CA C 5.030 -2.630 9.671 1.00 . A A . 91 ALA CA 1 1 18 38913 1 1 91 ALA CB C 4.304 -3.973 9.577 1.00 . A A . 91 ALA CB 1 1 18 38914 1 1 91 ALA H H 3.381 -1.382 9.418 1.00 . A A . 91 ALA H 1 1 18 38915 1 1 91 ALA HA H 5.803 -2.702 10.436 1.00 . A A . 91 ALA HA 1 1 18 38916 1 1 91 ALA HB1 H 4.779 -4.590 8.814 1.00 . A A . 91 ALA HB1 1 1 18 38917 1 1 91 ALA HB2 H 4.355 -4.482 10.540 1.00 . A A . 91 ALA HB2 1 1 18 38918 1 1 91 ALA HB3 H 3.261 -3.805 9.311 1.00 . A A . 91 ALA HB3 1 1 18 38919 1 1 91 ALA N N 4.092 -1.600 10.087 1.00 . A A . 91 ALA N 1 1 18 38920 1 1 91 ALA O O 5.075 -1.490 7.559 1.00 . A A . 91 ALA O 1 1 18 38921 1 1 92 THR C C 7.740 -3.653 6.044 1.00 . A A . 92 THR C 1 1 18 38922 1 1 92 THR CA C 7.622 -2.406 6.922 1.00 . A A . 92 THR CA 1 1 18 38923 1 1 92 THR CB C 8.974 -1.813 7.321 1.00 . A A . 92 THR CB 1 1 18 38924 1 1 92 THR CG2 C 9.715 -1.193 6.134 1.00 . A A . 92 THR CG2 1 1 18 38925 1 1 92 THR H H 7.369 -3.305 8.784 1.00 . A A . 92 THR H 1 1 18 38926 1 1 92 THR HA H 7.054 -1.668 6.355 1.00 . A A . 92 THR HA 1 1 18 38927 1 1 92 THR HB H 9.594 -2.558 7.821 1.00 . A A . 92 THR HB 1 1 18 38928 1 1 92 THR HG1 H 8.568 -0.982 9.096 1.00 . A A . 92 THR HG1 1 1 18 38929 1 1 92 THR HG21 H 9.955 -1.971 5.410 1.00 . A A . 92 THR HG21 1 1 18 38930 1 1 92 THR HG22 H 9.082 -0.441 5.664 1.00 . A A . 92 THR HG22 1 1 18 38931 1 1 92 THR HG23 H 10.636 -0.727 6.484 1.00 . A A . 92 THR HG23 1 1 18 38932 1 1 92 THR N N 6.889 -2.711 8.139 1.00 . A A . 92 THR N 1 1 18 38933 1 1 92 THR O O 8.175 -4.705 6.510 1.00 . A A . 92 THR O 1 1 18 38934 1 1 92 THR OG1 O 8.636 -0.697 8.140 1.00 . A A . 92 THR OG1 1 1 18 38935 1 1 93 VAL C C 7.848 -4.065 2.478 1.00 . A A . 93 VAL C 1 1 18 38936 1 1 93 VAL CA C 7.402 -4.594 3.842 1.00 . A A . 93 VAL CA 1 1 18 38937 1 1 93 VAL CB C 6.051 -5.312 3.792 1.00 . A A . 93 VAL CB 1 1 18 38938 1 1 93 VAL CG1 C 5.734 -5.977 5.133 1.00 . A A . 93 VAL CG1 1 1 18 38939 1 1 93 VAL CG2 C 4.935 -4.351 3.379 1.00 . A A . 93 VAL CG2 1 1 18 38940 1 1 93 VAL H H 6.993 -2.635 4.419 1.00 . A A . 93 VAL H 1 1 18 38941 1 1 93 VAL HA H 8.147 -5.303 4.205 1.00 . A A . 93 VAL HA 1 1 18 38942 1 1 93 VAL HB H 6.116 -6.095 3.037 1.00 . A A . 93 VAL HB 1 1 18 38943 1 1 93 VAL HG11 H 6.649 -6.070 5.718 1.00 . A A . 93 VAL HG11 1 1 18 38944 1 1 93 VAL HG12 H 5.013 -5.368 5.679 1.00 . A A . 93 VAL HG12 1 1 18 38945 1 1 93 VAL HG13 H 5.314 -6.967 4.957 1.00 . A A . 93 VAL HG13 1 1 18 38946 1 1 93 VAL HG21 H 5.044 -4.098 2.324 1.00 . A A . 93 VAL HG21 1 1 18 38947 1 1 93 VAL HG22 H 3.968 -4.827 3.540 1.00 . A A . 93 VAL HG22 1 1 18 38948 1 1 93 VAL HG23 H 4.997 -3.442 3.978 1.00 . A A . 93 VAL HG23 1 1 18 38949 1 1 93 VAL N N 7.345 -3.494 4.790 1.00 . A A . 93 VAL N 1 1 18 38950 1 1 93 VAL O O 7.686 -2.881 2.184 1.00 . A A . 93 VAL O 1 1 18 38951 1 1 94 ILE C C 7.980 -5.267 -0.697 1.00 . A A . 94 ILE C 1 1 18 38952 1 1 94 ILE CA C 8.872 -4.605 0.355 1.00 . A A . 94 ILE CA 1 1 18 38953 1 1 94 ILE CB C 10.357 -4.943 0.203 1.00 . A A . 94 ILE CB 1 1 18 38954 1 1 94 ILE CD1 C 12.663 -4.287 0.984 1.00 . A A . 94 ILE CD1 1 1 18 38955 1 1 94 ILE CG1 C 11.235 -3.804 0.724 1.00 . A A . 94 ILE CG1 1 1 18 38956 1 1 94 ILE CG2 C 10.691 -5.307 -1.246 1.00 . A A . 94 ILE CG2 1 1 18 38957 1 1 94 ILE H H 8.530 -5.927 1.927 1.00 . A A . 94 ILE H 1 1 18 38958 1 1 94 ILE HA H 8.777 -3.524 0.258 1.00 . A A . 94 ILE HA 1 1 18 38959 1 1 94 ILE HB H 10.572 -5.820 0.812 1.00 . A A . 94 ILE HB 1 1 18 38960 1 1 94 ILE HD11 H 13.323 -3.904 0.206 1.00 . A A . 94 ILE HD11 1 1 18 38961 1 1 94 ILE HD12 H 12.998 -3.925 1.956 1.00 . A A . 94 ILE HD12 1 1 18 38962 1 1 94 ILE HD13 H 12.685 -5.377 0.975 1.00 . A A . 94 ILE HD13 1 1 18 38963 1 1 94 ILE HG12 H 11.249 -2.990 0.000 1.00 . A A . 94 ILE HG12 1 1 18 38964 1 1 94 ILE HG13 H 10.809 -3.404 1.645 1.00 . A A . 94 ILE HG13 1 1 18 38965 1 1 94 ILE HG21 H 11.770 -5.419 -1.352 1.00 . A A . 94 ILE HG21 1 1 18 38966 1 1 94 ILE HG22 H 10.200 -6.245 -1.507 1.00 . A A . 94 ILE HG22 1 1 18 38967 1 1 94 ILE HG23 H 10.340 -4.516 -1.909 1.00 . A A . 94 ILE HG23 1 1 18 38968 1 1 94 ILE N N 8.402 -4.967 1.681 1.00 . A A . 94 ILE N 1 1 18 38969 1 1 94 ILE O O 7.326 -6.271 -0.418 1.00 . A A . 94 ILE O 1 1 18 38970 1 1 95 LEU C C 8.102 -5.605 -4.131 1.00 . A A . 95 LEU C 1 1 18 38971 1 1 95 LEU CA C 7.181 -5.199 -2.979 1.00 . A A . 95 LEU CA 1 1 18 38972 1 1 95 LEU CB C 6.102 -4.191 -3.380 1.00 . A A . 95 LEU CB 1 1 18 38973 1 1 95 LEU CD1 C 4.523 -4.891 -1.542 1.00 . A A . 95 LEU CD1 1 1 18 38974 1 1 95 LEU CD2 C 3.681 -3.492 -3.484 1.00 . A A . 95 LEU CD2 1 1 18 38975 1 1 95 LEU CG C 4.662 -4.576 -3.033 1.00 . A A . 95 LEU CG 1 1 18 38976 1 1 95 LEU H H 8.517 -3.863 -2.103 1.00 . A A . 95 LEU H 1 1 18 38977 1 1 95 LEU HA H 6.670 -6.091 -2.615 1.00 . A A . 95 LEU HA 1 1 18 38978 1 1 95 LEU HB2 H 6.328 -3.238 -2.901 1.00 . A A . 95 LEU HB2 1 1 18 38979 1 1 95 LEU HB3 H 6.165 -4.030 -4.456 1.00 . A A . 95 LEU HB3 1 1 18 38980 1 1 95 LEU HD11 H 5.500 -5.146 -1.132 1.00 . A A . 95 LEU HD11 1 1 18 38981 1 1 95 LEU HD12 H 4.127 -4.018 -1.022 1.00 . A A . 95 LEU HD12 1 1 18 38982 1 1 95 LEU HD13 H 3.842 -5.732 -1.411 1.00 . A A . 95 LEU HD13 1 1 18 38983 1 1 95 LEU HD21 H 3.158 -3.092 -2.616 1.00 . A A . 95 LEU HD21 1 1 18 38984 1 1 95 LEU HD22 H 4.229 -2.691 -3.980 1.00 . A A . 95 LEU HD22 1 1 18 38985 1 1 95 LEU HD23 H 2.959 -3.922 -4.178 1.00 . A A . 95 LEU HD23 1 1 18 38986 1 1 95 LEU HG H 4.411 -5.486 -3.579 1.00 . A A . 95 LEU HG 1 1 18 38987 1 1 95 LEU N N 7.982 -4.679 -1.884 1.00 . A A . 95 LEU N 1 1 18 38988 1 1 95 LEU O O 8.833 -4.775 -4.668 1.00 . A A . 95 LEU O 1 1 18 38989 1 1 96 ARG C C 7.976 -7.813 -6.741 1.00 . A A . 96 ARG C 1 1 18 38990 1 1 96 ARG CA C 8.855 -7.409 -5.556 1.00 . A A . 96 ARG CA 1 1 18 38991 1 1 96 ARG CB C 9.664 -8.622 -5.092 1.00 . A A . 96 ARG CB 1 1 18 38992 1 1 96 ARG CD C 11.216 -9.121 -3.169 1.00 . A A . 96 ARG CD 1 1 18 38993 1 1 96 ARG CG C 10.926 -8.186 -4.345 1.00 . A A . 96 ARG CG 1 1 18 38994 1 1 96 ARG CZ C 12.339 -11.335 -2.956 1.00 . A A . 96 ARG CZ 1 1 18 38995 1 1 96 ARG H H 7.439 -7.552 -4.035 1.00 . A A . 96 ARG H 1 1 18 38996 1 1 96 ARG HA H 9.522 -6.590 -5.824 1.00 . A A . 96 ARG HA 1 1 18 38997 1 1 96 ARG HB2 H 9.050 -9.246 -4.443 1.00 . A A . 96 ARG HB2 1 1 18 38998 1 1 96 ARG HB3 H 9.939 -9.231 -5.953 1.00 . A A . 96 ARG HB3 1 1 18 38999 1 1 96 ARG HD2 H 11.605 -8.549 -2.326 1.00 . A A . 96 ARG HD2 1 1 18 39000 1 1 96 ARG HD3 H 10.293 -9.594 -2.833 1.00 . A A . 96 ARG HD3 1 1 18 39001 1 1 96 ARG HE H 12.787 -9.959 -4.355 1.00 . A A . 96 ARG HE 1 1 18 39002 1 1 96 ARG HG2 H 11.775 -8.182 -5.029 1.00 . A A . 96 ARG HG2 1 1 18 39003 1 1 96 ARG HG3 H 10.804 -7.166 -3.982 1.00 . A A . 96 ARG HG3 1 1 18 39004 1 1 96 ARG HH11 H 10.885 -10.985 -1.578 1.00 . A A . 96 ARG HH11 1 1 18 39005 1 1 96 ARG HH12 H 11.676 -12.521 -1.443 1.00 . A A . 96 ARG HH12 1 1 18 39006 1 1 96 ARG HH21 H 13.830 -11.984 -4.178 1.00 . A A . 96 ARG HH21 1 1 18 39007 1 1 96 ARG HH22 H 13.362 -13.093 -2.932 1.00 . A A . 96 ARG HH22 1 1 18 39008 1 1 96 ARG N N 8.036 -6.883 -4.477 1.00 . A A . 96 ARG N 1 1 18 39009 1 1 96 ARG NE N 12.195 -10.154 -3.573 1.00 . A A . 96 ARG NE 1 1 18 39010 1 1 96 ARG NH1 N 11.568 -11.639 -1.903 1.00 . A A . 96 ARG NH1 1 1 18 39011 1 1 96 ARG NH2 N 13.254 -12.212 -3.392 1.00 . A A . 96 ARG NH2 1 1 18 39012 1 1 96 ARG O O 7.094 -8.660 -6.604 1.00 . A A . 96 ARG O 1 1 18 39013 1 1 97 ASN C C 6.111 -6.821 -8.985 1.00 . A A . 97 ASN C 1 1 18 39014 1 1 97 ASN CA C 7.491 -7.474 -9.086 1.00 . A A . 97 ASN CA 1 1 18 39015 1 1 97 ASN CB C 7.290 -8.979 -9.268 1.00 . A A . 97 ASN CB 1 1 18 39016 1 1 97 ASN CG C 7.488 -9.386 -10.730 1.00 . A A . 97 ASN CG 1 1 18 39017 1 1 97 ASN H H 8.966 -6.502 -7.981 1.00 . A A . 97 ASN H 1 1 18 39018 1 1 97 ASN HA H 8.088 -7.063 -9.901 1.00 . A A . 97 ASN HA 1 1 18 39019 1 1 97 ASN HB2 H 7.994 -9.523 -8.638 1.00 . A A . 97 ASN HB2 1 1 18 39020 1 1 97 ASN HB3 H 6.288 -9.258 -8.942 1.00 . A A . 97 ASN HB3 1 1 18 39021 1 1 97 ASN HD21 H 5.641 -10.216 -10.699 1.00 . A A . 97 ASN HD21 1 1 18 39022 1 1 97 ASN HD22 H 6.486 -10.344 -12.206 1.00 . A A . 97 ASN HD22 1 1 18 39023 1 1 97 ASN N N 8.247 -7.189 -7.878 1.00 . A A . 97 ASN N 1 1 18 39024 1 1 97 ASN ND2 N 6.453 -10.036 -11.255 1.00 . A A . 97 ASN ND2 1 1 18 39025 1 1 97 ASN O O 5.182 -7.214 -9.688 1.00 . A A . 97 ASN O 1 1 18 39026 1 1 97 ASN OD1 O 8.512 -9.127 -11.340 1.00 . A A . 97 ASN OD1 1 1 18 39027 1 1 98 SER C C 4.404 -4.340 -9.164 1.00 . A A . 98 SER C 1 1 18 39028 1 1 98 SER CA C 4.770 -5.124 -7.902 1.00 . A A . 98 SER CA 1 1 18 39029 1 1 98 SER CB C 4.860 -4.184 -6.699 1.00 . A A . 98 SER CB 1 1 18 39030 1 1 98 SER H H 6.782 -5.522 -7.536 1.00 . A A . 98 SER H 1 1 18 39031 1 1 98 SER HA H 4.028 -5.897 -7.704 1.00 . A A . 98 SER HA 1 1 18 39032 1 1 98 SER HB2 H 3.960 -3.570 -6.651 1.00 . A A . 98 SER HB2 1 1 18 39033 1 1 98 SER HB3 H 4.894 -4.771 -5.782 1.00 . A A . 98 SER HB3 1 1 18 39034 1 1 98 SER HG H 5.949 -2.629 -6.064 1.00 . A A . 98 SER HG 1 1 18 39035 1 1 98 SER N N 6.021 -5.835 -8.105 1.00 . A A . 98 SER N 1 1 18 39036 1 1 98 SER O O 5.176 -3.498 -9.621 1.00 . A A . 98 SER O 1 1 18 39037 1 1 98 SER OG O 6.006 -3.340 -6.765 1.00 . A A . 98 SER OG 1 1 18 39038 1 1 99 ARG C C 1.701 -2.923 -10.530 1.00 . A A . 99 ARG C 1 1 18 39039 1 1 99 ARG CA C 2.750 -3.977 -10.890 1.00 . A A . 99 ARG CA 1 1 18 39040 1 1 99 ARG CB C 2.139 -4.980 -11.871 1.00 . A A . 99 ARG CB 1 1 18 39041 1 1 99 ARG CD C 0.280 -6.663 -12.137 1.00 . A A . 99 ARG CD 1 1 18 39042 1 1 99 ARG CG C 1.212 -5.959 -11.149 1.00 . A A . 99 ARG CG 1 1 18 39043 1 1 99 ARG CZ C -1.592 -5.996 -13.640 1.00 . A A . 99 ARG CZ 1 1 18 39044 1 1 99 ARG H H 2.606 -5.330 -9.312 1.00 . A A . 99 ARG H 1 1 18 39045 1 1 99 ARG HA H 3.637 -3.515 -11.324 1.00 . A A . 99 ARG HA 1 1 18 39046 1 1 99 ARG HB2 H 1.582 -4.447 -12.642 1.00 . A A . 99 ARG HB2 1 1 18 39047 1 1 99 ARG HB3 H 2.934 -5.530 -12.376 1.00 . A A . 99 ARG HB3 1 1 18 39048 1 1 99 ARG HD2 H 0.865 -7.163 -12.909 1.00 . A A . 99 ARG HD2 1 1 18 39049 1 1 99 ARG HD3 H -0.294 -7.433 -11.623 1.00 . A A . 99 ARG HD3 1 1 18 39050 1 1 99 ARG HE H -0.535 -4.718 -12.500 1.00 . A A . 99 ARG HE 1 1 18 39051 1 1 99 ARG HG2 H 1.806 -6.700 -10.613 1.00 . A A . 99 ARG HG2 1 1 18 39052 1 1 99 ARG HG3 H 0.622 -5.425 -10.404 1.00 . A A . 99 ARG HG3 1 1 18 39053 1 1 99 ARG HH11 H -1.178 -7.987 -13.633 1.00 . A A . 99 ARG HH11 1 1 18 39054 1 1 99 ARG HH12 H -2.477 -7.508 -14.673 1.00 . A A . 99 ARG HH12 1 1 18 39055 1 1 99 ARG HH21 H -2.250 -4.085 -13.872 1.00 . A A . 99 ARG HH21 1 1 18 39056 1 1 99 ARG HH22 H -3.091 -5.274 -14.810 1.00 . A A . 99 ARG HH22 1 1 18 39057 1 1 99 ARG N N 3.227 -4.644 -9.690 1.00 . A A . 99 ARG N 1 1 18 39058 1 1 99 ARG NE N -0.636 -5.679 -12.757 1.00 . A A . 99 ARG NE 1 1 18 39059 1 1 99 ARG NH1 N -1.764 -7.272 -14.014 1.00 . A A . 99 ARG NH1 1 1 18 39060 1 1 99 ARG NH2 N -2.377 -5.037 -14.150 1.00 . A A . 99 ARG NH2 1 1 18 39061 1 1 99 ARG O O 0.894 -3.129 -9.625 1.00 . A A . 99 ARG O 1 1 18 39062 1 1 100 ILE C C -0.462 -0.977 -11.841 1.00 . A A . 100 ILE C 1 1 18 39063 1 1 100 ILE CA C 0.809 -0.730 -11.027 1.00 . A A . 100 ILE CA 1 1 18 39064 1 1 100 ILE CB C 1.472 0.618 -11.314 1.00 . A A . 100 ILE CB 1 1 18 39065 1 1 100 ILE CD1 C 2.061 1.205 -8.933 1.00 . A A . 100 ILE CD1 1 1 18 39066 1 1 100 ILE CG1 C 2.609 0.892 -10.327 1.00 . A A . 100 ILE CG1 1 1 18 39067 1 1 100 ILE CG2 C 0.438 1.746 -11.324 1.00 . A A . 100 ILE CG2 1 1 18 39068 1 1 100 ILE H H 2.405 -1.657 -11.993 1.00 . A A . 100 ILE H 1 1 18 39069 1 1 100 ILE HA H 0.549 -0.743 -9.968 1.00 . A A . 100 ILE HA 1 1 18 39070 1 1 100 ILE HB H 1.912 0.577 -12.310 1.00 . A A . 100 ILE HB 1 1 18 39071 1 1 100 ILE HD11 H 1.078 1.666 -9.024 1.00 . A A . 100 ILE HD11 1 1 18 39072 1 1 100 ILE HD12 H 1.978 0.281 -8.360 1.00 . A A . 100 ILE HD12 1 1 18 39073 1 1 100 ILE HD13 H 2.738 1.890 -8.422 1.00 . A A . 100 ILE HD13 1 1 18 39074 1 1 100 ILE HG12 H 3.268 0.025 -10.277 1.00 . A A . 100 ILE HG12 1 1 18 39075 1 1 100 ILE HG13 H 3.209 1.729 -10.682 1.00 . A A . 100 ILE HG13 1 1 18 39076 1 1 100 ILE HG21 H 0.178 1.991 -12.354 1.00 . A A . 100 ILE HG21 1 1 18 39077 1 1 100 ILE HG22 H -0.457 1.424 -10.790 1.00 . A A . 100 ILE HG22 1 1 18 39078 1 1 100 ILE HG23 H 0.855 2.626 -10.835 1.00 . A A . 100 ILE HG23 1 1 18 39079 1 1 100 ILE N N 1.746 -1.817 -11.258 1.00 . A A . 100 ILE N 1 1 18 39080 1 1 100 ILE O O -0.394 -1.248 -13.039 1.00 . A A . 100 ILE O 1 1 18 39081 1 1 101 ASP C C -3.451 0.269 -12.238 1.00 . A A . 101 ASP C 1 1 18 39082 1 1 101 ASP CA C -2.879 -1.082 -11.804 1.00 . A A . 101 ASP CA 1 1 18 39083 1 1 101 ASP CB C -3.877 -1.733 -10.845 1.00 . A A . 101 ASP CB 1 1 18 39084 1 1 101 ASP CG C -3.298 -2.839 -9.961 1.00 . A A . 101 ASP CG 1 1 18 39085 1 1 101 ASP H H -1.641 -0.652 -10.185 1.00 . A A . 101 ASP H 1 1 18 39086 1 1 101 ASP HA H -2.672 -1.738 -12.649 1.00 . A A . 101 ASP HA 1 1 18 39087 1 1 101 ASP HB2 H -4.299 -0.959 -10.204 1.00 . A A . 101 ASP HB2 1 1 18 39088 1 1 101 ASP HB3 H -4.700 -2.147 -11.428 1.00 . A A . 101 ASP HB3 1 1 18 39089 1 1 101 ASP N N -1.593 -0.873 -11.159 1.00 . A A . 101 ASP N 1 1 18 39090 1 1 101 ASP O O -3.581 1.183 -11.424 1.00 . A A . 101 ASP O 1 1 18 39091 1 1 101 ASP OD1 O -3.035 -3.928 -10.515 1.00 . A A . 101 ASP OD1 1 1 18 39092 1 1 101 ASP OD2 O -3.132 -2.571 -8.752 1.00 . A A . 101 ASP OD2 1 1 18 39093 1 1 102 MET C C -5.816 1.717 -13.712 1.00 . A A . 102 MET C 1 1 18 39094 1 1 102 MET CA C -4.335 1.577 -14.070 1.00 . A A . 102 MET CA 1 1 18 39095 1 1 102 MET CB C -4.176 1.570 -15.592 1.00 . A A . 102 MET CB 1 1 18 39096 1 1 102 MET CE C -3.407 5.170 -14.613 1.00 . A A . 102 MET CE 1 1 18 39097 1 1 102 MET CG C -4.055 2.994 -16.137 1.00 . A A . 102 MET CG 1 1 18 39098 1 1 102 MET H H -3.671 -0.394 -14.174 1.00 . A A . 102 MET H 1 1 18 39099 1 1 102 MET HA H -3.766 2.388 -13.616 1.00 . A A . 102 MET HA 1 1 18 39100 1 1 102 MET HB2 H -3.291 0.996 -15.866 1.00 . A A . 102 MET HB2 1 1 18 39101 1 1 102 MET HB3 H -5.032 1.073 -16.048 1.00 . A A . 102 MET HB3 1 1 18 39102 1 1 102 MET HE1 H -3.165 5.142 -13.550 1.00 . A A . 102 MET HE1 1 1 18 39103 1 1 102 MET HE2 H -3.048 6.106 -15.042 1.00 . A A . 102 MET HE2 1 1 18 39104 1 1 102 MET HE3 H -4.487 5.102 -14.741 1.00 . A A . 102 MET HE3 1 1 18 39105 1 1 102 MET HG2 H -3.976 2.971 -17.224 1.00 . A A . 102 MET HG2 1 1 18 39106 1 1 102 MET HG3 H -4.954 3.562 -15.896 1.00 . A A . 102 MET HG3 1 1 18 39107 1 1 102 MET N N -3.779 0.353 -13.519 1.00 . A A . 102 MET N 1 1 18 39108 1 1 102 MET O O -6.674 1.120 -14.361 1.00 . A A . 102 MET O 1 1 18 39109 1 1 102 MET SD S -2.622 3.796 -15.439 1.00 . A A . 102 MET SD 1 1 18 39110 1 1 103 PHE C C -8.065 3.918 -12.963 1.00 . A A . 103 PHE C 1 1 18 39111 1 1 103 PHE CA C -7.433 2.734 -12.229 1.00 . A A . 103 PHE CA 1 1 18 39112 1 1 103 PHE CB C -7.361 3.055 -10.735 1.00 . A A . 103 PHE CB 1 1 18 39113 1 1 103 PHE CD1 C -8.669 1.311 -9.502 1.00 . A A . 103 PHE CD1 1 1 18 39114 1 1 103 PHE CD2 C -9.590 3.473 -9.673 1.00 . A A . 103 PHE CD2 1 1 18 39115 1 1 103 PHE CE1 C -9.806 0.886 -8.764 1.00 . A A . 103 PHE CE1 1 1 18 39116 1 1 103 PHE CE2 C -10.726 3.047 -8.935 1.00 . A A . 103 PHE CE2 1 1 18 39117 1 1 103 PHE CG C -8.585 2.596 -9.940 1.00 . A A . 103 PHE CG 1 1 18 39118 1 1 103 PHE CZ C -10.810 1.762 -8.497 1.00 . A A . 103 PHE CZ 1 1 18 39119 1 1 103 PHE H H -5.367 2.990 -12.159 1.00 . A A . 103 PHE H 1 1 18 39120 1 1 103 PHE HA H -8.000 1.829 -12.447 1.00 . A A . 103 PHE HA 1 1 18 39121 1 1 103 PHE HB2 H -6.471 2.585 -10.315 1.00 . A A . 103 PHE HB2 1 1 18 39122 1 1 103 PHE HB3 H -7.242 4.131 -10.610 1.00 . A A . 103 PHE HB3 1 1 18 39123 1 1 103 PHE HD1 H -7.864 0.609 -9.716 1.00 . A A . 103 PHE HD1 1 1 18 39124 1 1 103 PHE HD2 H -9.523 4.502 -10.024 1.00 . A A . 103 PHE HD2 1 1 18 39125 1 1 103 PHE HE1 H -9.873 -0.144 -8.413 1.00 . A A . 103 PHE HE1 1 1 18 39126 1 1 103 PHE HE2 H -11.532 3.750 -8.721 1.00 . A A . 103 PHE HE2 1 1 18 39127 1 1 103 PHE HZ H -11.683 1.436 -7.931 1.00 . A A . 103 PHE HZ 1 1 18 39128 1 1 103 PHE N N -6.070 2.509 -12.681 1.00 . A A . 103 PHE N 1 1 18 39129 1 1 103 PHE O O -7.359 4.755 -13.523 1.00 . A A . 103 PHE O 1 1 18 39130 1 1 104 LYS C C -9.410 6.350 -13.348 1.00 . A A . 104 LYS C 1 1 18 39131 1 1 104 LYS CA C -10.125 5.019 -13.592 1.00 . A A . 104 LYS CA 1 1 18 39132 1 1 104 LYS CB C -11.588 5.016 -13.143 1.00 . A A . 104 LYS CB 1 1 18 39133 1 1 104 LYS CD C -12.810 6.122 -11.235 1.00 . A A . 104 LYS CD 1 1 18 39134 1 1 104 LYS CE C -13.664 5.553 -10.099 1.00 . A A . 104 LYS CE 1 1 18 39135 1 1 104 LYS CG C -11.695 5.149 -11.623 1.00 . A A . 104 LYS CG 1 1 18 39136 1 1 104 LYS H H -9.957 3.267 -12.478 1.00 . A A . 104 LYS H 1 1 18 39137 1 1 104 LYS HA H -10.115 4.813 -14.662 1.00 . A A . 104 LYS HA 1 1 18 39138 1 1 104 LYS HB2 H -12.121 5.838 -13.622 1.00 . A A . 104 LYS HB2 1 1 18 39139 1 1 104 LYS HB3 H -12.069 4.094 -13.466 1.00 . A A . 104 LYS HB3 1 1 18 39140 1 1 104 LYS HD2 H -12.376 7.074 -10.927 1.00 . A A . 104 LYS HD2 1 1 18 39141 1 1 104 LYS HD3 H -13.439 6.324 -12.101 1.00 . A A . 104 LYS HD3 1 1 18 39142 1 1 104 LYS HE2 H -13.254 4.598 -9.771 1.00 . A A . 104 LYS HE2 1 1 18 39143 1 1 104 LYS HE3 H -13.633 6.225 -9.241 1.00 . A A . 104 LYS HE3 1 1 18 39144 1 1 104 LYS HG2 H -11.891 4.171 -11.182 1.00 . A A . 104 LYS HG2 1 1 18 39145 1 1 104 LYS HG3 H -10.746 5.497 -11.216 1.00 . A A . 104 LYS HG3 1 1 18 39146 1 1 104 LYS HZ1 H -15.077 5.134 -11.515 1.00 . A A . 104 LYS HZ1 1 1 18 39147 1 1 104 LYS HZ2 H -15.489 4.638 -10.015 1.00 . A A . 104 LYS HZ2 1 1 18 39148 1 1 104 LYS HZ3 H -15.571 6.222 -10.403 1.00 . A A . 104 LYS HZ3 1 1 18 39149 1 1 104 LYS N N -9.389 3.952 -12.936 1.00 . A A . 104 LYS N 1 1 18 39150 1 1 104 LYS NZ N -15.064 5.372 -10.544 1.00 . A A . 104 LYS NZ 1 1 18 39151 1 1 104 LYS O O -9.596 6.977 -12.306 1.00 . A A . 104 LYS O 1 1 18 39152 1 1 105 GLY C C -7.025 8.027 -12.951 1.00 . A A . 105 GLY C 1 1 18 39153 1 1 105 GLY CA C -7.862 7.986 -14.230 1.00 . A A . 105 GLY CA 1 1 18 39154 1 1 105 GLY H H -8.460 6.225 -15.170 1.00 . A A . 105 GLY H 1 1 18 39155 1 1 105 GLY HA2 H -7.211 8.092 -15.099 1.00 . A A . 105 GLY HA2 1 1 18 39156 1 1 105 GLY HA3 H -8.553 8.828 -14.245 1.00 . A A . 105 GLY HA3 1 1 18 39157 1 1 105 GLY N N -8.606 6.741 -14.326 1.00 . A A . 105 GLY N 1 1 18 39158 1 1 105 GLY O O -6.829 9.092 -12.367 1.00 . A A . 105 GLY O 1 1 18 39159 1 1 106 THR C C -4.901 5.466 -11.393 1.00 . A A . 106 THR C 1 1 18 39160 1 1 106 THR CA C -5.741 6.744 -11.352 1.00 . A A . 106 THR CA 1 1 18 39161 1 1 106 THR CB C -6.674 6.819 -10.141 1.00 . A A . 106 THR CB 1 1 18 39162 1 1 106 THR CG2 C -6.983 8.259 -9.728 1.00 . A A . 106 THR CG2 1 1 18 39163 1 1 106 THR H H -6.717 5.993 -13.032 1.00 . A A . 106 THR H 1 1 18 39164 1 1 106 THR HA H -5.046 7.583 -11.328 1.00 . A A . 106 THR HA 1 1 18 39165 1 1 106 THR HB H -6.270 6.251 -9.303 1.00 . A A . 106 THR HB 1 1 18 39166 1 1 106 THR HG1 H -8.333 6.992 -11.248 1.00 . A A . 106 THR HG1 1 1 18 39167 1 1 106 THR HG21 H -8.011 8.502 -9.997 1.00 . A A . 106 THR HG21 1 1 18 39168 1 1 106 THR HG22 H -6.854 8.364 -8.651 1.00 . A A . 106 THR HG22 1 1 18 39169 1 1 106 THR HG23 H -6.303 8.938 -10.243 1.00 . A A . 106 THR HG23 1 1 18 39170 1 1 106 THR N N -6.553 6.855 -12.552 1.00 . A A . 106 THR N 1 1 18 39171 1 1 106 THR O O -4.973 4.702 -12.354 1.00 . A A . 106 THR O 1 1 18 39172 1 1 106 THR OG1 O -7.918 6.324 -10.630 1.00 . A A . 106 THR OG1 1 1 18 39173 1 1 107 MET C C -3.082 3.678 -8.783 1.00 . A A . 107 MET C 1 1 18 39174 1 1 107 MET CA C -3.269 4.102 -10.242 1.00 . A A . 107 MET CA 1 1 18 39175 1 1 107 MET CB C -1.905 4.411 -10.862 1.00 . A A . 107 MET CB 1 1 18 39176 1 1 107 MET CE C 0.785 5.813 -8.306 1.00 . A A . 107 MET CE 1 1 18 39177 1 1 107 MET CG C -1.228 5.579 -10.143 1.00 . A A . 107 MET CG 1 1 18 39178 1 1 107 MET H H -4.070 5.900 -9.560 1.00 . A A . 107 MET H 1 1 18 39179 1 1 107 MET HA H -3.787 3.316 -10.792 1.00 . A A . 107 MET HA 1 1 18 39180 1 1 107 MET HB2 H -1.268 3.528 -10.808 1.00 . A A . 107 MET HB2 1 1 18 39181 1 1 107 MET HB3 H -2.028 4.651 -11.918 1.00 . A A . 107 MET HB3 1 1 18 39182 1 1 107 MET HE1 H 1.785 6.235 -8.213 1.00 . A A . 107 MET HE1 1 1 18 39183 1 1 107 MET HE2 H 0.045 6.572 -8.051 1.00 . A A . 107 MET HE2 1 1 18 39184 1 1 107 MET HE3 H 0.684 4.965 -7.628 1.00 . A A . 107 MET HE3 1 1 18 39185 1 1 107 MET HG2 H -1.392 6.503 -10.697 1.00 . A A . 107 MET HG2 1 1 18 39186 1 1 107 MET HG3 H -1.671 5.716 -9.157 1.00 . A A . 107 MET HG3 1 1 18 39187 1 1 107 MET N N -4.122 5.274 -10.338 1.00 . A A . 107 MET N 1 1 18 39188 1 1 107 MET O O -3.388 4.440 -7.868 1.00 . A A . 107 MET O 1 1 18 39189 1 1 107 MET SD S 0.523 5.267 -9.985 1.00 . A A . 107 MET SD 1 1 18 39190 1 1 108 ARG C C -1.248 0.869 -7.319 1.00 . A A . 108 ARG C 1 1 18 39191 1 1 108 ARG CA C -2.351 1.929 -7.282 1.00 . A A . 108 ARG CA 1 1 18 39192 1 1 108 ARG CB C -3.626 1.308 -6.709 1.00 . A A . 108 ARG CB 1 1 18 39193 1 1 108 ARG CD C -5.903 1.787 -5.736 1.00 . A A . 108 ARG CD 1 1 18 39194 1 1 108 ARG CG C -4.696 2.375 -6.470 1.00 . A A . 108 ARG CG 1 1 18 39195 1 1 108 ARG CZ C -7.366 -0.194 -6.111 1.00 . A A . 108 ARG CZ 1 1 18 39196 1 1 108 ARG H H -2.335 1.850 -9.363 1.00 . A A . 108 ARG H 1 1 18 39197 1 1 108 ARG HA H -2.048 2.789 -6.685 1.00 . A A . 108 ARG HA 1 1 18 39198 1 1 108 ARG HB2 H -4.007 0.552 -7.395 1.00 . A A . 108 ARG HB2 1 1 18 39199 1 1 108 ARG HB3 H -3.398 0.800 -5.771 1.00 . A A . 108 ARG HB3 1 1 18 39200 1 1 108 ARG HD2 H -5.583 1.337 -4.796 1.00 . A A . 108 ARG HD2 1 1 18 39201 1 1 108 ARG HD3 H -6.608 2.580 -5.485 1.00 . A A . 108 ARG HD3 1 1 18 39202 1 1 108 ARG HE H -6.405 0.806 -7.570 1.00 . A A . 108 ARG HE 1 1 18 39203 1 1 108 ARG HG2 H -4.275 3.194 -5.888 1.00 . A A . 108 ARG HG2 1 1 18 39204 1 1 108 ARG HG3 H -5.016 2.794 -7.425 1.00 . A A . 108 ARG HG3 1 1 18 39205 1 1 108 ARG HH11 H -7.192 0.376 -4.167 1.00 . A A . 108 ARG HH11 1 1 18 39206 1 1 108 ARG HH12 H -8.207 -1.000 -4.444 1.00 . A A . 108 ARG HH12 1 1 18 39207 1 1 108 ARG HH21 H -7.744 -1.009 -7.936 1.00 . A A . 108 ARG HH21 1 1 18 39208 1 1 108 ARG HH22 H -8.522 -1.794 -6.602 1.00 . A A . 108 ARG HH22 1 1 18 39209 1 1 108 ARG N N -2.581 2.463 -8.613 1.00 . A A . 108 ARG N 1 1 18 39210 1 1 108 ARG NE N -6.565 0.771 -6.583 1.00 . A A . 108 ARG NE 1 1 18 39211 1 1 108 ARG NH1 N -7.609 -0.280 -4.796 1.00 . A A . 108 ARG NH1 1 1 18 39212 1 1 108 ARG NH2 N -7.925 -1.073 -6.954 1.00 . A A . 108 ARG NH2 1 1 18 39213 1 1 108 ARG O O -0.873 0.396 -8.391 1.00 . A A . 108 ARG O 1 1 18 39214 1 1 109 LEU C C -0.331 -1.829 -5.702 1.00 . A A . 109 LEU C 1 1 18 39215 1 1 109 LEU CA C 0.293 -0.468 -6.020 1.00 . A A . 109 LEU CA 1 1 18 39216 1 1 109 LEU CB C 1.344 -0.021 -5.002 1.00 . A A . 109 LEU CB 1 1 18 39217 1 1 109 LEU CD1 C 3.331 -0.967 -6.232 1.00 . A A . 109 LEU CD1 1 1 18 39218 1 1 109 LEU CD2 C 3.501 -0.426 -3.760 1.00 . A A . 109 LEU CD2 1 1 18 39219 1 1 109 LEU CG C 2.591 -0.900 -4.895 1.00 . A A . 109 LEU CG 1 1 18 39220 1 1 109 LEU H H -1.070 0.917 -5.269 1.00 . A A . 109 LEU H 1 1 18 39221 1 1 109 LEU HA H 0.789 -0.534 -6.988 1.00 . A A . 109 LEU HA 1 1 18 39222 1 1 109 LEU HB2 H 1.658 0.992 -5.256 1.00 . A A . 109 LEU HB2 1 1 18 39223 1 1 109 LEU HB3 H 0.873 0.028 -4.020 1.00 . A A . 109 LEU HB3 1 1 18 39224 1 1 109 LEU HD11 H 4.341 -1.346 -6.071 1.00 . A A . 109 LEU HD11 1 1 18 39225 1 1 109 LEU HD12 H 2.798 -1.634 -6.910 1.00 . A A . 109 LEU HD12 1 1 18 39226 1 1 109 LEU HD13 H 3.383 0.030 -6.670 1.00 . A A . 109 LEU HD13 1 1 18 39227 1 1 109 LEU HD21 H 3.180 -0.881 -2.823 1.00 . A A . 109 LEU HD21 1 1 18 39228 1 1 109 LEU HD22 H 4.529 -0.718 -3.972 1.00 . A A . 109 LEU HD22 1 1 18 39229 1 1 109 LEU HD23 H 3.441 0.659 -3.676 1.00 . A A . 109 LEU HD23 1 1 18 39230 1 1 109 LEU HG H 2.274 -1.914 -4.651 1.00 . A A . 109 LEU HG 1 1 18 39231 1 1 109 LEU N N -0.759 0.527 -6.136 1.00 . A A . 109 LEU N 1 1 18 39232 1 1 109 LEU O O -1.239 -1.922 -4.878 1.00 . A A . 109 LEU O 1 1 18 39233 1 1 110 GLY C C 0.748 -5.236 -6.550 1.00 . A A . 110 GLY C 1 1 18 39234 1 1 110 GLY CA C -0.313 -4.201 -6.171 1.00 . A A . 110 GLY CA 1 1 18 39235 1 1 110 GLY H H 0.921 -2.766 -7.041 1.00 . A A . 110 GLY H 1 1 18 39236 1 1 110 GLY HA2 H -0.602 -4.336 -5.129 1.00 . A A . 110 GLY HA2 1 1 18 39237 1 1 110 GLY HA3 H -1.210 -4.357 -6.772 1.00 . A A . 110 GLY HA3 1 1 18 39238 1 1 110 GLY N N 0.182 -2.850 -6.372 1.00 . A A . 110 GLY N 1 1 18 39239 1 1 110 GLY O O 1.855 -4.878 -6.950 1.00 . A A . 110 GLY O 1 1 18 39240 1 1 111 VAL C C 0.519 -8.662 -7.517 1.00 . A A . 111 VAL C 1 1 18 39241 1 1 111 VAL CA C 1.278 -7.589 -6.735 1.00 . A A . 111 VAL CA 1 1 18 39242 1 1 111 VAL CB C 1.927 -8.126 -5.458 1.00 . A A . 111 VAL CB 1 1 18 39243 1 1 111 VAL CG1 C 2.588 -9.483 -5.708 1.00 . A A . 111 VAL CG1 1 1 18 39244 1 1 111 VAL CG2 C 2.932 -7.123 -4.889 1.00 . A A . 111 VAL CG2 1 1 18 39245 1 1 111 VAL H H -0.530 -6.782 -6.086 1.00 . A A . 111 VAL H 1 1 18 39246 1 1 111 VAL HA H 2.067 -7.184 -7.369 1.00 . A A . 111 VAL HA 1 1 18 39247 1 1 111 VAL HB H 1.140 -8.269 -4.716 1.00 . A A . 111 VAL HB 1 1 18 39248 1 1 111 VAL HG11 H 3.453 -9.351 -6.357 1.00 . A A . 111 VAL HG11 1 1 18 39249 1 1 111 VAL HG12 H 2.909 -9.912 -4.758 1.00 . A A . 111 VAL HG12 1 1 18 39250 1 1 111 VAL HG13 H 1.874 -10.153 -6.186 1.00 . A A . 111 VAL HG13 1 1 18 39251 1 1 111 VAL HG21 H 3.251 -6.442 -5.678 1.00 . A A . 111 VAL HG21 1 1 18 39252 1 1 111 VAL HG22 H 2.463 -6.554 -4.086 1.00 . A A . 111 VAL HG22 1 1 18 39253 1 1 111 VAL HG23 H 3.797 -7.657 -4.497 1.00 . A A . 111 VAL HG23 1 1 18 39254 1 1 111 VAL N N 0.372 -6.500 -6.412 1.00 . A A . 111 VAL N 1 1 18 39255 1 1 111 VAL O O -0.582 -9.054 -7.133 1.00 . A A . 111 VAL O 1 1 18 39256 1 1 112 ASP C C 0.905 -11.512 -8.902 1.00 . A A . 112 ASP C 1 1 18 39257 1 1 112 ASP CA C 0.534 -10.129 -9.441 1.00 . A A . 112 ASP CA 1 1 18 39258 1 1 112 ASP CB C 1.043 -10.030 -10.880 1.00 . A A . 112 ASP CB 1 1 18 39259 1 1 112 ASP CG C 2.530 -9.698 -11.018 1.00 . A A . 112 ASP CG 1 1 18 39260 1 1 112 ASP H H 2.033 -8.784 -8.907 1.00 . A A . 112 ASP H 1 1 18 39261 1 1 112 ASP HA H -0.538 -9.938 -9.397 1.00 . A A . 112 ASP HA 1 1 18 39262 1 1 112 ASP HB2 H 0.849 -10.976 -11.384 1.00 . A A . 112 ASP HB2 1 1 18 39263 1 1 112 ASP HB3 H 0.466 -9.267 -11.402 1.00 . A A . 112 ASP HB3 1 1 18 39264 1 1 112 ASP N N 1.137 -9.108 -8.601 1.00 . A A . 112 ASP N 1 1 18 39265 1 1 112 ASP O O 1.677 -11.624 -7.951 1.00 . A A . 112 ASP O 1 1 18 39266 1 1 112 ASP OD1 O 3.316 -10.279 -10.239 1.00 . A A . 112 ASP OD1 1 1 18 39267 1 1 112 ASP OD2 O 2.848 -8.872 -11.901 1.00 . A A . 112 ASP OD2 1 1 18 39268 1 1 113 LYS C C 2.093 -14.198 -9.289 1.00 . A A . 113 LYS C 1 1 18 39269 1 1 113 LYS CA C 0.601 -13.900 -9.129 1.00 . A A . 113 LYS CA 1 1 18 39270 1 1 113 LYS CB C -0.305 -14.867 -9.894 1.00 . A A . 113 LYS CB 1 1 18 39271 1 1 113 LYS CD C -0.740 -15.996 -12.107 1.00 . A A . 113 LYS CD 1 1 18 39272 1 1 113 LYS CE C -1.487 -15.303 -13.249 1.00 . A A . 113 LYS CE 1 1 18 39273 1 1 113 LYS CG C 0.146 -15.005 -11.350 1.00 . A A . 113 LYS CG 1 1 18 39274 1 1 113 LYS H H -0.288 -12.429 -10.306 1.00 . A A . 113 LYS H 1 1 18 39275 1 1 113 LYS HA H 0.343 -13.985 -8.073 1.00 . A A . 113 LYS HA 1 1 18 39276 1 1 113 LYS HB2 H -0.292 -15.844 -9.412 1.00 . A A . 113 LYS HB2 1 1 18 39277 1 1 113 LYS HB3 H -1.335 -14.510 -9.861 1.00 . A A . 113 LYS HB3 1 1 18 39278 1 1 113 LYS HD2 H -0.129 -16.805 -12.506 1.00 . A A . 113 LYS HD2 1 1 18 39279 1 1 113 LYS HD3 H -1.457 -16.447 -11.420 1.00 . A A . 113 LYS HD3 1 1 18 39280 1 1 113 LYS HE2 H -0.773 -14.932 -13.985 1.00 . A A . 113 LYS HE2 1 1 18 39281 1 1 113 LYS HE3 H -2.128 -16.021 -13.760 1.00 . A A . 113 LYS HE3 1 1 18 39282 1 1 113 LYS HG2 H 0.109 -14.031 -11.839 1.00 . A A . 113 LYS HG2 1 1 18 39283 1 1 113 LYS HG3 H 1.182 -15.339 -11.383 1.00 . A A . 113 LYS HG3 1 1 18 39284 1 1 113 LYS HZ1 H -2.053 -14.001 -11.779 1.00 . A A . 113 LYS HZ1 1 1 18 39285 1 1 113 LYS HZ2 H -2.131 -13.364 -13.280 1.00 . A A . 113 LYS HZ2 1 1 18 39286 1 1 113 LYS HZ3 H -3.271 -14.422 -12.782 1.00 . A A . 113 LYS HZ3 1 1 18 39287 1 1 113 LYS N N 0.339 -12.529 -9.533 1.00 . A A . 113 LYS N 1 1 18 39288 1 1 113 LYS NZ N -2.301 -14.181 -12.730 1.00 . A A . 113 LYS NZ 1 1 18 39289 1 1 113 LYS O O 2.624 -15.095 -8.636 1.00 . A A . 113 LYS O 1 1 18 39290 1 1 114 TRP C C 4.909 -12.624 -9.515 1.00 . A A . 114 TRP C 1 1 18 39291 1 1 114 TRP CA C 4.147 -13.599 -10.415 1.00 . A A . 114 TRP CA 1 1 18 39292 1 1 114 TRP CB C 4.465 -13.414 -11.901 1.00 . A A . 114 TRP CB 1 1 18 39293 1 1 114 TRP CD1 C 2.433 -13.063 -13.453 1.00 . A A . 114 TRP CD1 1 1 18 39294 1 1 114 TRP CD2 C 3.015 -15.190 -13.241 1.00 . A A . 114 TRP CD2 1 1 18 39295 1 1 114 TRP CE2 C 1.927 -15.143 -14.089 1.00 . A A . 114 TRP CE2 1 1 18 39296 1 1 114 TRP CE3 C 3.627 -16.410 -12.902 1.00 . A A . 114 TRP CE3 1 1 18 39297 1 1 114 TRP CG C 3.333 -13.842 -12.837 1.00 . A A . 114 TRP CG 1 1 18 39298 1 1 114 TRP CH2 C 1.949 -17.509 -14.344 1.00 . A A . 114 TRP CH2 1 1 18 39299 1 1 114 TRP CZ2 C 1.356 -16.282 -14.668 1.00 . A A . 114 TRP CZ2 1 1 18 39300 1 1 114 TRP CZ3 C 3.044 -17.540 -13.488 1.00 . A A . 114 TRP CZ3 1 1 18 39301 1 1 114 TRP H H 2.288 -12.701 -10.688 1.00 . A A . 114 TRP H 1 1 18 39302 1 1 114 TRP HA H 4.411 -14.626 -10.160 1.00 . A A . 114 TRP HA 1 1 18 39303 1 1 114 TRP HB2 H 4.697 -12.365 -12.084 1.00 . A A . 114 TRP HB2 1 1 18 39304 1 1 114 TRP HB3 H 5.360 -13.986 -12.144 1.00 . A A . 114 TRP HB3 1 1 18 39305 1 1 114 TRP HD1 H 2.394 -11.978 -13.359 1.00 . A A . 114 TRP HD1 1 1 18 39306 1 1 114 TRP HE1 H 0.739 -13.421 -14.823 1.00 . A A . 114 TRP HE1 1 1 18 39307 1 1 114 TRP HE3 H 4.487 -16.474 -12.235 1.00 . A A . 114 TRP HE3 1 1 18 39308 1 1 114 TRP HH2 H 1.553 -18.435 -14.760 1.00 . A A . 114 TRP HH2 1 1 18 39309 1 1 114 TRP HZ2 H 0.496 -16.218 -15.334 1.00 . A A . 114 TRP HZ2 1 1 18 39310 1 1 114 TRP HZ3 H 3.480 -18.512 -13.258 1.00 . A A . 114 TRP HZ3 1 1 18 39311 1 1 114 TRP N N 2.727 -13.429 -10.161 1.00 . A A . 114 TRP N 1 1 18 39312 1 1 114 TRP NE1 N 1.562 -13.808 -14.222 1.00 . A A . 114 TRP NE1 1 1 18 39313 1 1 114 TRP O O 6.019 -12.209 -9.843 1.00 . A A . 114 TRP O 1 1 18 39314 1 1 115 GLY C C 4.452 -11.696 -6.017 1.00 . A A . 115 GLY C 1 1 18 39315 1 1 115 GLY CA C 4.887 -11.370 -7.447 1.00 . A A . 115 GLY CA 1 1 18 39316 1 1 115 GLY H H 3.379 -12.630 -8.138 1.00 . A A . 115 GLY H 1 1 18 39317 1 1 115 GLY HA2 H 5.973 -11.426 -7.523 1.00 . A A . 115 GLY HA2 1 1 18 39318 1 1 115 GLY HA3 H 4.603 -10.347 -7.694 1.00 . A A . 115 GLY HA3 1 1 18 39319 1 1 115 GLY N N 4.282 -12.288 -8.397 1.00 . A A . 115 GLY N 1 1 18 39320 1 1 115 GLY O O 3.299 -12.053 -5.781 1.00 . A A . 115 GLY O 1 1 18 39321 1 1 116 ARG C C 5.749 -10.753 -2.815 1.00 . A A . 116 ARG C 1 1 18 39322 1 1 116 ARG CA C 5.128 -11.836 -3.699 1.00 . A A . 116 ARG CA 1 1 18 39323 1 1 116 ARG CB C 5.685 -13.201 -3.288 1.00 . A A . 116 ARG CB 1 1 18 39324 1 1 116 ARG CD C 7.929 -13.852 -2.341 1.00 . A A . 116 ARG CD 1 1 18 39325 1 1 116 ARG CG C 7.190 -13.281 -3.552 1.00 . A A . 116 ARG CG 1 1 18 39326 1 1 116 ARG CZ C 6.646 -15.671 -1.220 1.00 . A A . 116 ARG CZ 1 1 18 39327 1 1 116 ARG H H 6.334 -11.270 -5.300 1.00 . A A . 116 ARG H 1 1 18 39328 1 1 116 ARG HA H 4.041 -11.832 -3.619 1.00 . A A . 116 ARG HA 1 1 18 39329 1 1 116 ARG HB2 H 5.488 -13.374 -2.231 1.00 . A A . 116 ARG HB2 1 1 18 39330 1 1 116 ARG HB3 H 5.173 -13.988 -3.842 1.00 . A A . 116 ARG HB3 1 1 18 39331 1 1 116 ARG HD2 H 9.006 -13.781 -2.495 1.00 . A A . 116 ARG HD2 1 1 18 39332 1 1 116 ARG HD3 H 7.695 -13.266 -1.452 1.00 . A A . 116 ARG HD3 1 1 18 39333 1 1 116 ARG HE H 7.975 -15.960 -2.705 1.00 . A A . 116 ARG HE 1 1 18 39334 1 1 116 ARG HG2 H 7.377 -13.906 -4.425 1.00 . A A . 116 ARG HG2 1 1 18 39335 1 1 116 ARG HG3 H 7.575 -12.288 -3.783 1.00 . A A . 116 ARG HG3 1 1 18 39336 1 1 116 ARG HH11 H 6.257 -13.802 -0.519 1.00 . A A . 116 ARG HH11 1 1 18 39337 1 1 116 ARG HH12 H 5.373 -15.077 0.250 1.00 . A A . 116 ARG HH12 1 1 18 39338 1 1 116 ARG HH21 H 6.808 -17.643 -1.691 1.00 . A A . 116 ARG HH21 1 1 18 39339 1 1 116 ARG HH22 H 5.688 -17.277 -0.421 1.00 . A A . 116 ARG HH22 1 1 18 39340 1 1 116 ARG N N 5.398 -11.561 -5.100 1.00 . A A . 116 ARG N 1 1 18 39341 1 1 116 ARG NE N 7.541 -15.265 -2.131 1.00 . A A . 116 ARG NE 1 1 18 39342 1 1 116 ARG NH1 N 6.041 -14.774 -0.430 1.00 . A A . 116 ARG NH1 1 1 18 39343 1 1 116 ARG NH2 N 6.356 -16.974 -1.101 1.00 . A A . 116 ARG NH2 1 1 18 39344 1 1 116 ARG O O 6.677 -10.062 -3.233 1.00 . A A . 116 ARG O 1 1 18 39345 1 1 117 ILE C C 7.002 -10.152 -0.035 1.00 . A A . 117 ILE C 1 1 18 39346 1 1 117 ILE CA C 5.701 -9.649 -0.663 1.00 . A A . 117 ILE CA 1 1 18 39347 1 1 117 ILE CB C 4.617 -9.304 0.360 1.00 . A A . 117 ILE CB 1 1 18 39348 1 1 117 ILE CD1 C 2.452 -8.068 0.738 1.00 . A A . 117 ILE CD1 1 1 18 39349 1 1 117 ILE CG1 C 3.442 -8.586 -0.307 1.00 . A A . 117 ILE CG1 1 1 18 39350 1 1 117 ILE CG2 C 5.198 -8.496 1.522 1.00 . A A . 117 ILE CG2 1 1 18 39351 1 1 117 ILE H H 4.456 -11.202 -1.278 1.00 . A A . 117 ILE H 1 1 18 39352 1 1 117 ILE HA H 5.917 -8.739 -1.223 1.00 . A A . 117 ILE HA 1 1 18 39353 1 1 117 ILE HB H 4.232 -10.235 0.776 1.00 . A A . 117 ILE HB 1 1 18 39354 1 1 117 ILE HD11 H 2.121 -8.894 1.366 1.00 . A A . 117 ILE HD11 1 1 18 39355 1 1 117 ILE HD12 H 2.939 -7.314 1.357 1.00 . A A . 117 ILE HD12 1 1 18 39356 1 1 117 ILE HD13 H 1.592 -7.625 0.236 1.00 . A A . 117 ILE HD13 1 1 18 39357 1 1 117 ILE HG12 H 3.813 -7.754 -0.906 1.00 . A A . 117 ILE HG12 1 1 18 39358 1 1 117 ILE HG13 H 2.934 -9.268 -0.988 1.00 . A A . 117 ILE HG13 1 1 18 39359 1 1 117 ILE HG21 H 4.423 -8.326 2.269 1.00 . A A . 117 ILE HG21 1 1 18 39360 1 1 117 ILE HG22 H 6.022 -9.049 1.973 1.00 . A A . 117 ILE HG22 1 1 18 39361 1 1 117 ILE HG23 H 5.563 -7.538 1.152 1.00 . A A . 117 ILE HG23 1 1 18 39362 1 1 117 ILE N N 5.211 -10.637 -1.610 1.00 . A A . 117 ILE N 1 1 18 39363 1 1 117 ILE O O 7.257 -11.355 -0.005 1.00 . A A . 117 ILE O 1 1 18 39364 1 1 118 GLU C C 8.907 -9.580 2.599 1.00 . A A . 118 GLU C 1 1 18 39365 1 1 118 GLU CA C 9.060 -9.538 1.077 1.00 . A A . 118 GLU CA 1 1 18 39366 1 1 118 GLU CB C 10.151 -8.549 0.663 1.00 . A A . 118 GLU CB 1 1 18 39367 1 1 118 GLU CD C 12.417 -9.629 0.417 1.00 . A A . 118 GLU CD 1 1 18 39368 1 1 118 GLU CG C 11.476 -8.872 1.357 1.00 . A A . 118 GLU CG 1 1 18 39369 1 1 118 GLU H H 7.577 -8.230 0.423 1.00 . A A . 118 GLU H 1 1 18 39370 1 1 118 GLU HA H 9.317 -10.530 0.704 1.00 . A A . 118 GLU HA 1 1 18 39371 1 1 118 GLU HB2 H 10.285 -8.581 -0.418 1.00 . A A . 118 GLU HB2 1 1 18 39372 1 1 118 GLU HB3 H 9.843 -7.535 0.916 1.00 . A A . 118 GLU HB3 1 1 18 39373 1 1 118 GLU HG2 H 11.952 -7.949 1.688 1.00 . A A . 118 GLU HG2 1 1 18 39374 1 1 118 GLU HG3 H 11.288 -9.471 2.248 1.00 . A A . 118 GLU HG3 1 1 18 39375 1 1 118 GLU N N 7.792 -9.206 0.451 1.00 . A A . 118 GLU N 1 1 18 39376 1 1 118 GLU O O 9.246 -10.577 3.233 1.00 . A A . 118 GLU O 1 1 18 39377 1 1 118 GLU OE1 O 12.897 -8.988 -0.543 1.00 . A A . 118 GLU OE1 1 1 18 39378 1 1 118 GLU OE2 O 12.634 -10.832 0.679 1.00 . A A . 118 GLU OE2 1 1 18 39379 1 1 119 ALA C C 9.498 -7.943 5.241 1.00 . A A . 119 ALA C 1 1 18 39380 1 1 119 ALA CA C 8.192 -8.383 4.575 1.00 . A A . 119 ALA CA 1 1 18 39381 1 1 119 ALA CB C 7.685 -9.722 5.115 1.00 . A A . 119 ALA CB 1 1 18 39382 1 1 119 ALA H H 8.121 -7.677 2.617 1.00 . A A . 119 ALA H 1 1 18 39383 1 1 119 ALA HA H 7.431 -7.623 4.750 1.00 . A A . 119 ALA HA 1 1 18 39384 1 1 119 ALA HB1 H 7.347 -10.343 4.286 1.00 . A A . 119 ALA HB1 1 1 18 39385 1 1 119 ALA HB2 H 8.491 -10.229 5.644 1.00 . A A . 119 ALA HB2 1 1 18 39386 1 1 119 ALA HB3 H 6.855 -9.546 5.800 1.00 . A A . 119 ALA HB3 1 1 18 39387 1 1 119 ALA N N 8.395 -8.484 3.140 1.00 . A A . 119 ALA N 1 1 18 39388 1 1 119 ALA O O 9.849 -8.436 6.312 1.00 . A A . 119 ALA O 1 1 18 39389 1 1 120 THR C C 11.333 -6.239 6.595 1.00 . A A . 120 THR C 1 1 18 39390 1 1 120 THR CA C 11.440 -6.510 5.093 1.00 . A A . 120 THR CA 1 1 18 39391 1 1 120 THR CB C 11.815 -5.271 4.277 1.00 . A A . 120 THR CB 1 1 18 39392 1 1 120 THR CG2 C 10.870 -4.095 4.531 1.00 . A A . 120 THR CG2 1 1 18 39393 1 1 120 THR H H 9.888 -6.626 3.708 1.00 . A A . 120 THR H 1 1 18 39394 1 1 120 THR HA H 12.203 -7.277 4.960 1.00 . A A . 120 THR HA 1 1 18 39395 1 1 120 THR HB H 11.868 -5.506 3.214 1.00 . A A . 120 THR HB 1 1 18 39396 1 1 120 THR HG1 H 13.569 -4.313 4.169 1.00 . A A . 120 THR HG1 1 1 18 39397 1 1 120 THR HG21 H 11.151 -3.596 5.458 1.00 . A A . 120 THR HG21 1 1 18 39398 1 1 120 THR HG22 H 10.939 -3.389 3.703 1.00 . A A . 120 THR HG22 1 1 18 39399 1 1 120 THR HG23 H 9.847 -4.462 4.611 1.00 . A A . 120 THR HG23 1 1 18 39400 1 1 120 THR N N 10.181 -7.021 4.579 1.00 . A A . 120 THR N 1 1 18 39401 1 1 120 THR O O 10.235 -6.222 7.149 1.00 . A A . 120 THR O 1 1 18 39402 1 1 120 THR OG1 O 13.054 -4.847 4.839 1.00 . A A . 120 THR OG1 1 1 18 39403 1 1 121 GLY C C 11.640 -4.582 9.004 1.00 . A A . 121 GLY C 1 1 18 39404 1 1 121 GLY CA C 12.537 -5.766 8.638 1.00 . A A . 121 GLY CA 1 1 18 39405 1 1 121 GLY H H 13.376 -6.051 6.753 1.00 . A A . 121 GLY H 1 1 18 39406 1 1 121 GLY HA2 H 12.221 -6.651 9.189 1.00 . A A . 121 GLY HA2 1 1 18 39407 1 1 121 GLY HA3 H 13.564 -5.554 8.936 1.00 . A A . 121 GLY HA3 1 1 18 39408 1 1 121 GLY N N 12.488 -6.035 7.211 1.00 . A A . 121 GLY N 1 1 18 39409 1 1 121 GLY O O 10.416 -4.703 9.003 1.00 . A A . 121 GLY O 1 1 18 39410 1 1 122 ALA C C 11.901 -1.143 8.687 1.00 . A A . 122 ALA C 1 1 18 39411 1 1 122 ALA CA C 11.559 -2.260 9.676 1.00 . A A . 122 ALA CA 1 1 18 39412 1 1 122 ALA CB C 11.894 -1.883 11.120 1.00 . A A . 122 ALA CB 1 1 18 39413 1 1 122 ALA H H 13.280 -3.375 9.306 1.00 . A A . 122 ALA H 1 1 18 39414 1 1 122 ALA HA H 10.494 -2.480 9.608 1.00 . A A . 122 ALA HA 1 1 18 39415 1 1 122 ALA HB1 H 11.056 -1.341 11.558 1.00 . A A . 122 ALA HB1 1 1 18 39416 1 1 122 ALA HB2 H 12.083 -2.788 11.697 1.00 . A A . 122 ALA HB2 1 1 18 39417 1 1 122 ALA HB3 H 12.783 -1.252 11.134 1.00 . A A . 122 ALA HB3 1 1 18 39418 1 1 122 ALA N N 12.284 -3.464 9.308 1.00 . A A . 122 ALA N 1 1 18 39419 1 1 122 ALA O O 12.799 -1.294 7.861 1.00 . A A . 122 ALA O 1 1 18 39420 1 1 123 ALA C C 12.254 2.125 8.653 1.00 . A A . 123 ALA C 1 1 18 39421 1 1 123 ALA CA C 11.381 1.095 7.933 1.00 . A A . 123 ALA CA 1 1 18 39422 1 1 123 ALA CB C 10.030 1.673 7.507 1.00 . A A . 123 ALA CB 1 1 18 39423 1 1 123 ALA H H 10.438 0.068 9.481 1.00 . A A . 123 ALA H 1 1 18 39424 1 1 123 ALA HA H 11.906 0.741 7.046 1.00 . A A . 123 ALA HA 1 1 18 39425 1 1 123 ALA HB1 H 9.287 1.467 8.278 1.00 . A A . 123 ALA HB1 1 1 18 39426 1 1 123 ALA HB2 H 10.122 2.751 7.371 1.00 . A A . 123 ALA HB2 1 1 18 39427 1 1 123 ALA HB3 H 9.717 1.214 6.570 1.00 . A A . 123 ALA HB3 1 1 18 39428 1 1 123 ALA N N 11.167 -0.047 8.806 1.00 . A A . 123 ALA N 1 1 18 39429 1 1 123 ALA O O 11.949 2.529 9.774 1.00 . A A . 123 ALA O 1 1 18 39430 1 1 124 SER C C 13.845 4.905 8.101 1.00 . A A . 124 SER C 1 1 18 39431 1 1 124 SER CA C 14.245 3.495 8.540 1.00 . A A . 124 SER CA 1 1 18 39432 1 1 124 SER CB C 15.686 3.197 8.120 1.00 . A A . 124 SER CB 1 1 18 39433 1 1 124 SER H H 13.566 2.187 7.067 1.00 . A A . 124 SER H 1 1 18 39434 1 1 124 SER HA H 14.152 3.390 9.621 1.00 . A A . 124 SER HA 1 1 18 39435 1 1 124 SER HB2 H 15.731 2.212 7.655 1.00 . A A . 124 SER HB2 1 1 18 39436 1 1 124 SER HB3 H 16.001 3.920 7.369 1.00 . A A . 124 SER HB3 1 1 18 39437 1 1 124 SER HG H 16.644 2.338 9.653 1.00 . A A . 124 SER HG 1 1 18 39438 1 1 124 SER N N 13.324 2.520 7.979 1.00 . A A . 124 SER N 1 1 18 39439 1 1 124 SER O O 14.581 5.863 8.332 1.00 . A A . 124 SER O 1 1 18 39440 1 1 124 SER OG O 16.583 3.240 9.227 1.00 . A A . 124 SER OG 1 1 18 39441 1 1 125 PHE C C 10.734 6.490 7.466 1.00 . A A . 125 PHE C 1 1 18 39442 1 1 125 PHE CA C 12.174 6.264 7.001 1.00 . A A . 125 PHE CA 1 1 18 39443 1 1 125 PHE CB C 12.202 6.217 5.472 1.00 . A A . 125 PHE CB 1 1 18 39444 1 1 125 PHE CD1 C 10.050 5.040 4.966 1.00 . A A . 125 PHE CD1 1 1 18 39445 1 1 125 PHE CD2 C 12.057 4.042 4.240 1.00 . A A . 125 PHE CD2 1 1 18 39446 1 1 125 PHE CE1 C 9.313 3.962 4.408 1.00 . A A . 125 PHE CE1 1 1 18 39447 1 1 125 PHE CE2 C 11.319 2.964 3.682 1.00 . A A . 125 PHE CE2 1 1 18 39448 1 1 125 PHE CG C 11.407 5.057 4.870 1.00 . A A . 125 PHE CG 1 1 18 39449 1 1 125 PHE CZ C 9.963 2.947 3.778 1.00 . A A . 125 PHE CZ 1 1 18 39450 1 1 125 PHE H H 12.088 4.203 7.290 1.00 . A A . 125 PHE H 1 1 18 39451 1 1 125 PHE HA H 12.815 7.041 7.418 1.00 . A A . 125 PHE HA 1 1 18 39452 1 1 125 PHE HB2 H 11.806 7.155 5.082 1.00 . A A . 125 PHE HB2 1 1 18 39453 1 1 125 PHE HB3 H 13.238 6.146 5.140 1.00 . A A . 125 PHE HB3 1 1 18 39454 1 1 125 PHE HD1 H 9.529 5.853 5.471 1.00 . A A . 125 PHE HD1 1 1 18 39455 1 1 125 PHE HD2 H 13.144 4.055 4.164 1.00 . A A . 125 PHE HD2 1 1 18 39456 1 1 125 PHE HE1 H 8.225 3.949 4.484 1.00 . A A . 125 PHE HE1 1 1 18 39457 1 1 125 PHE HE2 H 11.840 2.151 3.177 1.00 . A A . 125 PHE HE2 1 1 18 39458 1 1 125 PHE HZ H 9.396 2.120 3.349 1.00 . A A . 125 PHE HZ 1 1 18 39459 1 1 125 PHE N N 12.680 4.987 7.474 1.00 . A A . 125 PHE N 1 1 18 39460 1 1 125 PHE O O 10.078 5.563 7.939 1.00 . A A . 125 PHE O 1 1 18 39461 1 1 126 THR C C 8.097 8.459 6.490 1.00 . A A . 126 THR C 1 1 18 39462 1 1 126 THR CA C 8.934 8.086 7.715 1.00 . A A . 126 THR CA 1 1 18 39463 1 1 126 THR CB C 9.030 9.209 8.750 1.00 . A A . 126 THR CB 1 1 18 39464 1 1 126 THR CG2 C 7.677 9.537 9.386 1.00 . A A . 126 THR CG2 1 1 18 39465 1 1 126 THR H H 10.824 8.476 6.931 1.00 . A A . 126 THR H 1 1 18 39466 1 1 126 THR HA H 8.466 7.213 8.169 1.00 . A A . 126 THR HA 1 1 18 39467 1 1 126 THR HB H 9.483 10.101 8.316 1.00 . A A . 126 THR HB 1 1 18 39468 1 1 126 THR HG1 H 9.267 7.893 10.239 1.00 . A A . 126 THR HG1 1 1 18 39469 1 1 126 THR HG21 H 7.620 9.081 10.374 1.00 . A A . 126 THR HG21 1 1 18 39470 1 1 126 THR HG22 H 7.571 10.618 9.477 1.00 . A A . 126 THR HG22 1 1 18 39471 1 1 126 THR HG23 H 6.877 9.145 8.758 1.00 . A A . 126 THR HG23 1 1 18 39472 1 1 126 THR N N 10.285 7.727 7.316 1.00 . A A . 126 THR N 1 1 18 39473 1 1 126 THR O O 8.380 9.451 5.819 1.00 . A A . 126 THR O 1 1 18 39474 1 1 126 THR OG1 O 9.784 8.637 9.815 1.00 . A A . 126 THR OG1 1 1 18 39475 1 1 127 VAL C C 5.631 9.293 5.189 1.00 . A A . 127 VAL C 1 1 18 39476 1 1 127 VAL CA C 6.204 7.876 5.102 1.00 . A A . 127 VAL CA 1 1 18 39477 1 1 127 VAL CB C 5.122 6.796 5.051 1.00 . A A . 127 VAL CB 1 1 18 39478 1 1 127 VAL CG1 C 4.081 7.113 3.975 1.00 . A A . 127 VAL CG1 1 1 18 39479 1 1 127 VAL CG2 C 5.738 5.413 4.827 1.00 . A A . 127 VAL CG2 1 1 18 39480 1 1 127 VAL H H 6.861 6.840 6.786 1.00 . A A . 127 VAL H 1 1 18 39481 1 1 127 VAL HA H 6.805 7.796 4.197 1.00 . A A . 127 VAL HA 1 1 18 39482 1 1 127 VAL HB H 4.614 6.784 6.015 1.00 . A A . 127 VAL HB 1 1 18 39483 1 1 127 VAL HG11 H 3.426 7.910 4.327 1.00 . A A . 127 VAL HG11 1 1 18 39484 1 1 127 VAL HG12 H 4.587 7.435 3.064 1.00 . A A . 127 VAL HG12 1 1 18 39485 1 1 127 VAL HG13 H 3.490 6.221 3.767 1.00 . A A . 127 VAL HG13 1 1 18 39486 1 1 127 VAL HG21 H 6.135 5.036 5.769 1.00 . A A . 127 VAL HG21 1 1 18 39487 1 1 127 VAL HG22 H 4.974 4.731 4.455 1.00 . A A . 127 VAL HG22 1 1 18 39488 1 1 127 VAL HG23 H 6.544 5.488 4.097 1.00 . A A . 127 VAL HG23 1 1 18 39489 1 1 127 VAL N N 7.084 7.645 6.235 1.00 . A A . 127 VAL N 1 1 18 39490 1 1 127 VAL O O 5.380 9.799 6.281 1.00 . A A . 127 VAL O 1 1 18 39491 1 1 128 LYS C C 3.418 11.172 3.589 1.00 . A A . 128 LYS C 1 1 18 39492 1 1 128 LYS CA C 4.903 11.239 3.952 1.00 . A A . 128 LYS CA 1 1 18 39493 1 1 128 LYS CB C 5.731 12.098 2.995 1.00 . A A . 128 LYS CB 1 1 18 39494 1 1 128 LYS CD C 5.284 14.041 1.450 1.00 . A A . 128 LYS CD 1 1 18 39495 1 1 128 LYS CE C 6.751 14.292 1.096 1.00 . A A . 128 LYS CE 1 1 18 39496 1 1 128 LYS CG C 5.148 13.508 2.878 1.00 . A A . 128 LYS CG 1 1 18 39497 1 1 128 LYS H H 5.648 9.472 3.138 1.00 . A A . 128 LYS H 1 1 18 39498 1 1 128 LYS HA H 4.996 11.681 4.944 1.00 . A A . 128 LYS HA 1 1 18 39499 1 1 128 LYS HB2 H 6.761 12.155 3.349 1.00 . A A . 128 LYS HB2 1 1 18 39500 1 1 128 LYS HB3 H 5.759 11.629 2.011 1.00 . A A . 128 LYS HB3 1 1 18 39501 1 1 128 LYS HD2 H 4.854 13.326 0.749 1.00 . A A . 128 LYS HD2 1 1 18 39502 1 1 128 LYS HD3 H 4.717 14.966 1.348 1.00 . A A . 128 LYS HD3 1 1 18 39503 1 1 128 LYS HE2 H 7.319 13.367 1.196 1.00 . A A . 128 LYS HE2 1 1 18 39504 1 1 128 LYS HE3 H 6.831 14.604 0.055 1.00 . A A . 128 LYS HE3 1 1 18 39505 1 1 128 LYS HG2 H 4.097 13.495 3.167 1.00 . A A . 128 LYS HG2 1 1 18 39506 1 1 128 LYS HG3 H 5.660 14.176 3.570 1.00 . A A . 128 LYS HG3 1 1 18 39507 1 1 128 LYS HZ1 H 7.583 16.129 1.430 1.00 . A A . 128 LYS HZ1 1 1 18 39508 1 1 128 LYS HZ2 H 6.648 15.602 2.661 1.00 . A A . 128 LYS HZ2 1 1 18 39509 1 1 128 LYS HZ3 H 8.136 14.969 2.438 1.00 . A A . 128 LYS HZ3 1 1 18 39510 1 1 128 LYS N N 5.441 9.891 4.022 1.00 . A A . 128 LYS N 1 1 18 39511 1 1 128 LYS NZ N 7.326 15.332 1.978 1.00 . A A . 128 LYS NZ 1 1 18 39512 1 1 128 LYS O O 3.063 11.151 2.411 1.00 . A A . 128 LYS O 1 1 18 39513 1 1 129 GLU C C 0.629 12.409 3.887 1.00 . A A . 129 GLU C 1 1 18 39514 1 1 129 GLU CA C 1.151 11.076 4.428 1.00 . A A . 129 GLU CA 1 1 18 39515 1 1 129 GLU CB C 0.438 10.694 5.726 1.00 . A A . 129 GLU CB 1 1 18 39516 1 1 129 GLU CD C -1.472 9.127 6.232 1.00 . A A . 129 GLU CD 1 1 18 39517 1 1 129 GLU CG C -0.051 9.245 5.677 1.00 . A A . 129 GLU CG 1 1 18 39518 1 1 129 GLU H H 2.886 11.157 5.578 1.00 . A A . 129 GLU H 1 1 18 39519 1 1 129 GLU HA H 0.994 10.290 3.689 1.00 . A A . 129 GLU HA 1 1 18 39520 1 1 129 GLU HB2 H 1.116 10.824 6.570 1.00 . A A . 129 GLU HB2 1 1 18 39521 1 1 129 GLU HB3 H -0.407 11.361 5.891 1.00 . A A . 129 GLU HB3 1 1 18 39522 1 1 129 GLU HG2 H -0.027 8.884 4.649 1.00 . A A . 129 GLU HG2 1 1 18 39523 1 1 129 GLU HG3 H 0.622 8.610 6.254 1.00 . A A . 129 GLU HG3 1 1 18 39524 1 1 129 GLU N N 2.590 11.140 4.623 1.00 . A A . 129 GLU N 1 1 18 39525 1 1 129 GLU O O -0.235 13.035 4.499 1.00 . A A . 129 GLU O 1 1 18 39526 1 1 129 GLU OE1 O -2.400 9.551 5.510 1.00 . A A . 129 GLU OE1 1 1 18 39527 1 1 129 GLU OE2 O -1.598 8.615 7.365 1.00 . A A . 129 GLU OE2 1 1 18 39528 1 1 130 ASP C C 0.951 13.930 0.601 1.00 . A A . 130 ASP C 1 1 18 39529 1 1 130 ASP CA C 0.775 14.049 2.116 1.00 . A A . 130 ASP CA 1 1 18 39530 1 1 130 ASP CB C 1.639 15.214 2.602 1.00 . A A . 130 ASP CB 1 1 18 39531 1 1 130 ASP CG C 1.036 16.034 3.745 1.00 . A A . 130 ASP CG 1 1 18 39532 1 1 130 ASP H H 1.877 12.287 2.255 1.00 . A A . 130 ASP H 1 1 18 39533 1 1 130 ASP HA H -0.266 14.195 2.405 1.00 . A A . 130 ASP HA 1 1 18 39534 1 1 130 ASP HB2 H 2.603 14.822 2.926 1.00 . A A . 130 ASP HB2 1 1 18 39535 1 1 130 ASP HB3 H 1.833 15.880 1.761 1.00 . A A . 130 ASP HB3 1 1 18 39536 1 1 130 ASP N N 1.175 12.803 2.746 1.00 . A A . 130 ASP N 1 1 18 39537 1 1 130 ASP O O 0.060 14.299 -0.162 1.00 . A A . 130 ASP O 1 1 18 39538 1 1 130 ASP OD1 O -0.210 16.120 3.785 1.00 . A A . 130 ASP OD1 1 1 18 39539 1 1 130 ASP OD2 O 1.835 16.556 4.552 1.00 . A A . 130 ASP OD2 1 1 18 39540 1 1 131 ASN C C 1.857 11.897 -1.676 1.00 . A A . 131 ASN C 1 1 18 39541 1 1 131 ASN CA C 2.412 13.241 -1.199 1.00 . A A . 131 ASN CA 1 1 18 39542 1 1 131 ASN CB C 3.923 13.241 -1.440 1.00 . A A . 131 ASN CB 1 1 18 39543 1 1 131 ASN CG C 4.239 13.189 -2.936 1.00 . A A . 131 ASN CG 1 1 18 39544 1 1 131 ASN H H 2.827 13.116 0.838 1.00 . A A . 131 ASN H 1 1 18 39545 1 1 131 ASN HA H 1.941 14.087 -1.700 1.00 . A A . 131 ASN HA 1 1 18 39546 1 1 131 ASN HB2 H 4.364 14.136 -1.002 1.00 . A A . 131 ASN HB2 1 1 18 39547 1 1 131 ASN HB3 H 4.375 12.385 -0.939 1.00 . A A . 131 ASN HB3 1 1 18 39548 1 1 131 ASN HD21 H 5.269 11.477 -2.611 1.00 . A A . 131 ASN HD21 1 1 18 39549 1 1 131 ASN HD22 H 5.235 12.019 -4.255 1.00 . A A . 131 ASN HD22 1 1 18 39550 1 1 131 ASN N N 2.107 13.413 0.211 1.00 . A A . 131 ASN N 1 1 18 39551 1 1 131 ASN ND2 N 4.975 12.142 -3.297 1.00 . A A . 131 ASN ND2 1 1 18 39552 1 1 131 ASN O O 2.601 11.059 -2.184 1.00 . A A . 131 ASN O 1 1 18 39553 1 1 131 ASN OD1 O 3.841 14.043 -3.711 1.00 . A A . 131 ASN OD1 1 1 18 39554 1 1 132 ASN C C -0.358 10.539 -3.408 1.00 . A A . 132 ASN C 1 1 18 39555 1 1 132 ASN CA C -0.107 10.504 -1.899 1.00 . A A . 132 ASN CA 1 1 18 39556 1 1 132 ASN CB C -1.459 10.351 -1.199 1.00 . A A . 132 ASN CB 1 1 18 39557 1 1 132 ASN CG C -2.019 8.940 -1.391 1.00 . A A . 132 ASN CG 1 1 18 39558 1 1 132 ASN H H -0.043 12.418 -1.080 1.00 . A A . 132 ASN H 1 1 18 39559 1 1 132 ASN HA H 0.571 9.703 -1.608 1.00 . A A . 132 ASN HA 1 1 18 39560 1 1 132 ASN HB2 H -1.347 10.560 -0.135 1.00 . A A . 132 ASN HB2 1 1 18 39561 1 1 132 ASN HB3 H -2.163 11.082 -1.595 1.00 . A A . 132 ASN HB3 1 1 18 39562 1 1 132 ASN HD21 H -3.192 9.236 0.232 1.00 . A A . 132 ASN HD21 1 1 18 39563 1 1 132 ASN HD22 H -3.357 7.689 -0.529 1.00 . A A . 132 ASN HD22 1 1 18 39564 1 1 132 ASN N N 0.555 11.732 -1.494 1.00 . A A . 132 ASN N 1 1 18 39565 1 1 132 ASN ND2 N -2.932 8.593 -0.488 1.00 . A A . 132 ASN ND2 1 1 18 39566 1 1 132 ASN O O -0.632 11.597 -3.971 1.00 . A A . 132 ASN O 1 1 18 39567 1 1 132 ASN OD1 O -1.647 8.215 -2.299 1.00 . A A . 132 ASN OD1 1 1 18 39568 1 1 133 LEU C C -1.698 8.378 -5.712 1.00 . A A . 133 LEU C 1 1 18 39569 1 1 133 LEU CA C -0.468 9.251 -5.453 1.00 . A A . 133 LEU CA 1 1 18 39570 1 1 133 LEU CB C 0.801 8.747 -6.143 1.00 . A A . 133 LEU CB 1 1 18 39571 1 1 133 LEU CD1 C 3.242 8.125 -6.025 1.00 . A A . 133 LEU CD1 1 1 18 39572 1 1 133 LEU CD2 C 2.443 10.341 -5.084 1.00 . A A . 133 LEU CD2 1 1 18 39573 1 1 133 LEU CG C 2.097 8.873 -5.339 1.00 . A A . 133 LEU CG 1 1 18 39574 1 1 133 LEU H H -0.033 8.512 -3.554 1.00 . A A . 133 LEU H 1 1 18 39575 1 1 133 LEU HA H -0.668 10.252 -5.836 1.00 . A A . 133 LEU HA 1 1 18 39576 1 1 133 LEU HB2 H 0.658 7.698 -6.402 1.00 . A A . 133 LEU HB2 1 1 18 39577 1 1 133 LEU HB3 H 0.922 9.292 -7.079 1.00 . A A . 133 LEU HB3 1 1 18 39578 1 1 133 LEU HD11 H 4.195 8.500 -5.653 1.00 . A A . 133 LEU HD11 1 1 18 39579 1 1 133 LEU HD12 H 3.161 7.060 -5.809 1.00 . A A . 133 LEU HD12 1 1 18 39580 1 1 133 LEU HD13 H 3.185 8.282 -7.102 1.00 . A A . 133 LEU HD13 1 1 18 39581 1 1 133 LEU HD21 H 2.184 10.934 -5.962 1.00 . A A . 133 LEU HD21 1 1 18 39582 1 1 133 LEU HD22 H 1.881 10.703 -4.223 1.00 . A A . 133 LEU HD22 1 1 18 39583 1 1 133 LEU HD23 H 3.511 10.434 -4.885 1.00 . A A . 133 LEU HD23 1 1 18 39584 1 1 133 LEU HG H 1.943 8.405 -4.367 1.00 . A A . 133 LEU HG 1 1 18 39585 1 1 133 LEU N N -0.256 9.368 -4.020 1.00 . A A . 133 LEU N 1 1 18 39586 1 1 133 LEU O O -1.923 7.936 -6.837 1.00 . A A . 133 LEU O 1 1 18 39587 1 1 134 SER C C -4.876 8.235 -5.011 1.00 . A A . 134 SER C 1 1 18 39588 1 1 134 SER CA C -3.661 7.343 -4.750 1.00 . A A . 134 SER CA 1 1 18 39589 1 1 134 SER CB C -3.872 6.516 -3.481 1.00 . A A . 134 SER CB 1 1 18 39590 1 1 134 SER H H -2.269 8.518 -3.739 1.00 . A A . 134 SER H 1 1 18 39591 1 1 134 SER HA H -3.488 6.675 -5.594 1.00 . A A . 134 SER HA 1 1 18 39592 1 1 134 SER HB2 H -4.195 5.511 -3.752 1.00 . A A . 134 SER HB2 1 1 18 39593 1 1 134 SER HB3 H -2.925 6.415 -2.952 1.00 . A A . 134 SER HB3 1 1 18 39594 1 1 134 SER HG H -4.779 6.693 -1.705 1.00 . A A . 134 SER HG 1 1 18 39595 1 1 134 SER N N -2.460 8.155 -4.651 1.00 . A A . 134 SER N 1 1 18 39596 1 1 134 SER O O -5.984 7.739 -5.206 1.00 . A A . 134 SER O 1 1 18 39597 1 1 134 SER OG O -4.838 7.105 -2.614 1.00 . A A . 134 SER OG 1 1 18 39598 1 1 135 LEU C C -5.431 11.222 -6.567 1.00 . A A . 135 LEU C 1 1 18 39599 1 1 135 LEU CA C -5.687 10.502 -5.241 1.00 . A A . 135 LEU CA 1 1 18 39600 1 1 135 LEU CB C -5.825 11.446 -4.045 1.00 . A A . 135 LEU CB 1 1 18 39601 1 1 135 LEU CD1 C -4.738 9.883 -2.392 1.00 . A A . 135 LEU CD1 1 1 18 39602 1 1 135 LEU CD2 C -3.389 11.743 -3.466 1.00 . A A . 135 LEU CD2 1 1 18 39603 1 1 135 LEU CG C -4.762 11.305 -2.953 1.00 . A A . 135 LEU CG 1 1 18 39604 1 1 135 LEU H H -3.722 9.932 -4.848 1.00 . A A . 135 LEU H 1 1 18 39605 1 1 135 LEU HA H -6.621 9.947 -5.324 1.00 . A A . 135 LEU HA 1 1 18 39606 1 1 135 LEU HB2 H -5.806 12.472 -4.413 1.00 . A A . 135 LEU HB2 1 1 18 39607 1 1 135 LEU HB3 H -6.804 11.287 -3.593 1.00 . A A . 135 LEU HB3 1 1 18 39608 1 1 135 LEU HD11 H -4.641 9.922 -1.307 1.00 . A A . 135 LEU HD11 1 1 18 39609 1 1 135 LEU HD12 H -5.664 9.372 -2.656 1.00 . A A . 135 LEU HD12 1 1 18 39610 1 1 135 LEU HD13 H -3.891 9.340 -2.813 1.00 . A A . 135 LEU HD13 1 1 18 39611 1 1 135 LEU HD21 H -2.977 12.501 -2.799 1.00 . A A . 135 LEU HD21 1 1 18 39612 1 1 135 LEU HD22 H -2.721 10.883 -3.495 1.00 . A A . 135 LEU HD22 1 1 18 39613 1 1 135 LEU HD23 H -3.491 12.159 -4.468 1.00 . A A . 135 LEU HD23 1 1 18 39614 1 1 135 LEU HG H -5.027 11.971 -2.132 1.00 . A A . 135 LEU HG 1 1 18 39615 1 1 135 LEU N N -4.627 9.536 -5.007 1.00 . A A . 135 LEU N 1 1 18 39616 1 1 135 LEU O O -6.367 11.685 -7.216 1.00 . A A . 135 LEU O 1 1 18 39617 1 1 136 VAL C C -4.397 11.214 -9.349 1.00 . A A . 136 VAL C 1 1 18 39618 1 1 136 VAL CA C -3.768 11.950 -8.165 1.00 . A A . 136 VAL CA 1 1 18 39619 1 1 136 VAL CB C -2.243 12.033 -8.254 1.00 . A A . 136 VAL CB 1 1 18 39620 1 1 136 VAL CG1 C -1.625 10.639 -8.388 1.00 . A A . 136 VAL CG1 1 1 18 39621 1 1 136 VAL CG2 C -1.810 12.938 -9.409 1.00 . A A . 136 VAL CG2 1 1 18 39622 1 1 136 VAL H H -3.403 10.915 -6.394 1.00 . A A . 136 VAL H 1 1 18 39623 1 1 136 VAL HA H -4.160 12.967 -8.135 1.00 . A A . 136 VAL HA 1 1 18 39624 1 1 136 VAL HB H -1.876 12.474 -7.327 1.00 . A A . 136 VAL HB 1 1 18 39625 1 1 136 VAL HG11 H -0.712 10.588 -7.796 1.00 . A A . 136 VAL HG11 1 1 18 39626 1 1 136 VAL HG12 H -2.333 9.892 -8.029 1.00 . A A . 136 VAL HG12 1 1 18 39627 1 1 136 VAL HG13 H -1.392 10.445 -9.435 1.00 . A A . 136 VAL HG13 1 1 18 39628 1 1 136 VAL HG21 H -2.612 12.998 -10.144 1.00 . A A . 136 VAL HG21 1 1 18 39629 1 1 136 VAL HG22 H -1.591 13.935 -9.027 1.00 . A A . 136 VAL HG22 1 1 18 39630 1 1 136 VAL HG23 H -0.917 12.526 -9.879 1.00 . A A . 136 VAL HG23 1 1 18 39631 1 1 136 VAL N N -4.159 11.294 -6.928 1.00 . A A . 136 VAL N 1 1 18 39632 1 1 136 VAL O O -4.606 10.003 -9.291 1.00 . A A . 136 VAL O 1 1 18 39633 1 1 137 GLU C C -4.422 11.722 -12.816 1.00 . A A . 137 GLU C 1 1 18 39634 1 1 137 GLU CA C -5.283 11.410 -11.591 1.00 . A A . 137 GLU CA 1 1 18 39635 1 1 137 GLU CB C -6.712 11.923 -11.780 1.00 . A A . 137 GLU CB 1 1 18 39636 1 1 137 GLU CD C -8.979 12.121 -10.693 1.00 . A A . 137 GLU CD 1 1 18 39637 1 1 137 GLU CG C -7.637 11.385 -10.687 1.00 . A A . 137 GLU CG 1 1 18 39638 1 1 137 GLU H H -4.509 12.960 -10.434 1.00 . A A . 137 GLU H 1 1 18 39639 1 1 137 GLU HA H -5.310 10.334 -11.421 1.00 . A A . 137 GLU HA 1 1 18 39640 1 1 137 GLU HB2 H -6.717 13.013 -11.763 1.00 . A A . 137 GLU HB2 1 1 18 39641 1 1 137 GLU HB3 H -7.085 11.618 -12.759 1.00 . A A . 137 GLU HB3 1 1 18 39642 1 1 137 GLU HG2 H -7.803 10.319 -10.837 1.00 . A A . 137 GLU HG2 1 1 18 39643 1 1 137 GLU HG3 H -7.160 11.499 -9.713 1.00 . A A . 137 GLU HG3 1 1 18 39644 1 1 137 GLU N N -4.682 11.976 -10.395 1.00 . A A . 137 GLU N 1 1 18 39645 1 1 137 GLU O O -4.060 12.874 -13.048 1.00 . A A . 137 GLU O 1 1 18 39646 1 1 137 GLU OE1 O -9.631 12.105 -11.759 1.00 . A A . 137 GLU OE1 1 1 18 39647 1 1 137 GLU OE2 O -9.322 12.684 -9.630 1.00 . A A . 137 GLU OE2 1 1 18 39648 1 1 138 TYR C C -4.184 10.968 -16.008 1.00 . A A . 138 TYR C 1 1 18 39649 1 1 138 TYR CA C -3.306 10.821 -14.764 1.00 . A A . 138 TYR CA 1 1 18 39650 1 1 138 TYR CB C -2.489 9.533 -14.880 1.00 . A A . 138 TYR CB 1 1 18 39651 1 1 138 TYR CD1 C -0.676 10.501 -13.419 1.00 . A A . 138 TYR CD1 1 1 18 39652 1 1 138 TYR CD2 C -1.126 8.158 -13.265 1.00 . A A . 138 TYR CD2 1 1 18 39653 1 1 138 TYR CE1 C 0.353 10.369 -12.421 1.00 . A A . 138 TYR CE1 1 1 18 39654 1 1 138 TYR CE2 C -0.096 8.026 -12.267 1.00 . A A . 138 TYR CE2 1 1 18 39655 1 1 138 TYR CG C -1.395 9.393 -13.820 1.00 . A A . 138 TYR CG 1 1 18 39656 1 1 138 TYR CZ C 0.593 9.138 -11.895 1.00 . A A . 138 TYR CZ 1 1 18 39657 1 1 138 TYR H H -4.417 9.740 -13.372 1.00 . A A . 138 TYR H 1 1 18 39658 1 1 138 TYR HA H -2.698 11.719 -14.649 1.00 . A A . 138 TYR HA 1 1 18 39659 1 1 138 TYR HB2 H -3.163 8.680 -14.807 1.00 . A A . 138 TYR HB2 1 1 18 39660 1 1 138 TYR HB3 H -2.031 9.494 -15.868 1.00 . A A . 138 TYR HB3 1 1 18 39661 1 1 138 TYR HD1 H -0.889 11.476 -13.857 1.00 . A A . 138 TYR HD1 1 1 18 39662 1 1 138 TYR HD2 H -1.693 7.283 -13.582 1.00 . A A . 138 TYR HD2 1 1 18 39663 1 1 138 TYR HE1 H 0.928 11.236 -12.095 1.00 . A A . 138 TYR HE1 1 1 18 39664 1 1 138 TYR HE2 H 0.127 7.057 -11.821 1.00 . A A . 138 TYR HE2 1 1 18 39665 1 1 138 TYR HH H 2.349 8.522 -11.333 1.00 . A A . 138 TYR HH 1 1 18 39666 1 1 138 TYR N N -4.118 10.674 -13.568 1.00 . A A . 138 TYR N 1 1 18 39667 1 1 138 TYR O O -5.333 10.528 -16.018 1.00 . A A . 138 TYR O 1 1 18 39668 1 1 138 TYR OH O 1.566 9.013 -10.952 1.00 . A A . 138 TYR OH 1 1 18 39669 1 1 139 GLU C C -3.715 10.945 -19.389 1.00 . A A . 139 GLU C 1 1 18 39670 1 1 139 GLU CA C -4.326 11.799 -18.275 1.00 . A A . 139 GLU CA 1 1 18 39671 1 1 139 GLU CB C -4.332 13.280 -18.661 1.00 . A A . 139 GLU CB 1 1 18 39672 1 1 139 GLU CD C -5.054 15.514 -17.742 1.00 . A A . 139 GLU CD 1 1 18 39673 1 1 139 GLU CG C -5.424 14.039 -17.905 1.00 . A A . 139 GLU CG 1 1 18 39674 1 1 139 GLU H H -2.675 11.944 -17.013 1.00 . A A . 139 GLU H 1 1 18 39675 1 1 139 GLU HA H -5.349 11.477 -18.080 1.00 . A A . 139 GLU HA 1 1 18 39676 1 1 139 GLU HB2 H -3.359 13.720 -18.442 1.00 . A A . 139 GLU HB2 1 1 18 39677 1 1 139 GLU HB3 H -4.492 13.379 -19.735 1.00 . A A . 139 GLU HB3 1 1 18 39678 1 1 139 GLU HG2 H -6.369 13.954 -18.442 1.00 . A A . 139 GLU HG2 1 1 18 39679 1 1 139 GLU HG3 H -5.573 13.587 -16.924 1.00 . A A . 139 GLU HG3 1 1 18 39680 1 1 139 GLU N N -3.610 11.589 -17.029 1.00 . A A . 139 GLU N 1 1 18 39681 1 1 139 GLU O O -2.552 10.553 -19.308 1.00 . A A . 139 GLU O 1 1 18 39682 1 1 139 GLU OE1 O -4.010 15.770 -17.103 1.00 . A A . 139 GLU OE1 1 1 18 39683 1 1 139 GLU OE2 O -5.822 16.353 -18.261 1.00 . A A . 139 GLU OE2 1 1 18 39684 1 1 140 SER C C -5.141 9.898 -22.634 1.00 . A A . 140 SER C 1 1 18 39685 1 1 140 SER CA C -4.082 9.881 -21.530 1.00 . A A . 140 SER CA 1 1 18 39686 1 1 140 SER CB C -3.786 8.443 -21.101 1.00 . A A . 140 SER CB 1 1 18 39687 1 1 140 SER H H -5.473 11.004 -20.459 1.00 . A A . 140 SER H 1 1 18 39688 1 1 140 SER HA H -3.163 10.354 -21.874 1.00 . A A . 140 SER HA 1 1 18 39689 1 1 140 SER HB2 H -4.432 8.172 -20.266 1.00 . A A . 140 SER HB2 1 1 18 39690 1 1 140 SER HB3 H -4.023 7.764 -21.920 1.00 . A A . 140 SER HB3 1 1 18 39691 1 1 140 SER HG H -1.877 8.005 -21.516 1.00 . A A . 140 SER HG 1 1 18 39692 1 1 140 SER N N -4.528 10.682 -20.402 1.00 . A A . 140 SER N 1 1 18 39693 1 1 140 SER O O -6.072 9.094 -22.619 1.00 . A A . 140 SER O 1 1 18 39694 1 1 140 SER OG O -2.423 8.269 -20.721 1.00 . A A . 140 SER OG 1 1 18 39695 1 1 141 GLY C C -6.588 12.318 -24.648 1.00 . A A . 141 GLY C 1 1 18 39696 1 1 141 GLY CA C -5.892 10.956 -24.676 1.00 . A A . 141 GLY CA 1 1 18 39697 1 1 141 GLY H H -4.204 11.473 -23.571 1.00 . A A . 141 GLY H 1 1 18 39698 1 1 141 GLY HA2 H -5.357 10.835 -25.618 1.00 . A A . 141 GLY HA2 1 1 18 39699 1 1 141 GLY HA3 H -6.637 10.161 -24.628 1.00 . A A . 141 GLY HA3 1 1 18 39700 1 1 141 GLY N N -4.963 10.823 -23.566 1.00 . A A . 141 GLY N 1 1 18 39701 1 1 141 GLY O O -6.878 12.849 -23.578 1.00 . A A . 141 GLY O 1 1 18 39702 1 1 142 PRO C C -8.996 14.032 -25.697 1.00 . A A . 142 PRO C 1 1 18 39703 1 1 142 PRO CA C -7.500 14.147 -25.997 1.00 . A A . 142 PRO CA 1 1 18 39704 1 1 142 PRO CB C -7.212 14.598 -27.420 1.00 . A A . 142 PRO CB 1 1 18 39705 1 1 142 PRO CD C -6.514 12.256 -27.159 1.00 . A A . 142 PRO CD 1 1 18 39706 1 1 142 PRO CG C -6.804 13.346 -28.179 1.00 . A A . 142 PRO CG 1 1 18 39707 1 1 142 PRO HA H -7.135 14.790 -25.323 1.00 . A A . 142 PRO HA 1 1 18 39708 1 1 142 PRO HB2 H -8.091 15.058 -27.869 1.00 . A A . 142 PRO HB2 1 1 18 39709 1 1 142 PRO HB3 H -6.416 15.343 -27.440 1.00 . A A . 142 PRO HB3 1 1 18 39710 1 1 142 PRO HD2 H -7.116 11.367 -27.347 1.00 . A A . 142 PRO HD2 1 1 18 39711 1 1 142 PRO HD3 H -5.469 11.947 -27.197 1.00 . A A . 142 PRO HD3 1 1 18 39712 1 1 142 PRO HG2 H -7.600 13.033 -28.855 1.00 . A A . 142 PRO HG2 1 1 18 39713 1 1 142 PRO HG3 H -5.924 13.540 -28.791 1.00 . A A . 142 PRO HG3 1 1 18 39714 1 1 142 PRO N N -6.843 12.857 -25.870 1.00 . A A . 142 PRO N 1 1 18 39715 1 1 142 PRO O O -9.825 14.183 -26.593 1.00 . A A . 142 PRO O 1 1 18 39716 1 1 143 SER C C -10.797 13.956 -22.516 1.00 . A A . 143 SER C 1 1 18 39717 1 1 143 SER CA C -10.677 13.630 -24.006 1.00 . A A . 143 SER CA 1 1 18 39718 1 1 143 SER CB C -11.203 12.221 -24.284 1.00 . A A . 143 SER CB 1 1 18 39719 1 1 143 SER H H -8.615 13.645 -23.712 1.00 . A A . 143 SER H 1 1 18 39720 1 1 143 SER HA H -11.237 14.351 -24.601 1.00 . A A . 143 SER HA 1 1 18 39721 1 1 143 SER HB2 H -11.388 12.108 -25.353 1.00 . A A . 143 SER HB2 1 1 18 39722 1 1 143 SER HB3 H -10.442 11.489 -24.014 1.00 . A A . 143 SER HB3 1 1 18 39723 1 1 143 SER HG H -13.195 12.254 -24.089 1.00 . A A . 143 SER HG 1 1 18 39724 1 1 143 SER N N -9.295 13.767 -24.434 1.00 . A A . 143 SER N 1 1 18 39725 1 1 143 SER O O -11.600 14.802 -22.125 1.00 . A A . 143 SER O 1 1 18 39726 1 1 143 SER OG O -12.401 11.946 -23.564 1.00 . A A . 143 SER OG 1 1 18 39727 1 1 144 SER C C -11.390 13.206 -19.725 1.00 . A A . 144 SER C 1 1 18 39728 1 1 144 SER CA C -9.993 13.474 -20.286 1.00 . A A . 144 SER CA 1 1 18 39729 1 1 144 SER CB C -9.541 14.892 -19.931 1.00 . A A . 144 SER CB 1 1 18 39730 1 1 144 SER H H -9.337 12.582 -22.051 1.00 . A A . 144 SER H 1 1 18 39731 1 1 144 SER HA H -9.276 12.755 -19.889 1.00 . A A . 144 SER HA 1 1 18 39732 1 1 144 SER HB2 H -10.156 15.614 -20.469 1.00 . A A . 144 SER HB2 1 1 18 39733 1 1 144 SER HB3 H -9.701 15.068 -18.868 1.00 . A A . 144 SER HB3 1 1 18 39734 1 1 144 SER HG H -8.072 15.940 -20.797 1.00 . A A . 144 SER HG 1 1 18 39735 1 1 144 SER N N -9.987 13.268 -21.725 1.00 . A A . 144 SER N 1 1 18 39736 1 1 144 SER O O -12.307 14.001 -19.926 1.00 . A A . 144 SER O 1 1 18 39737 1 1 144 SER OG O -8.169 15.111 -20.247 1.00 . A A . 144 SER OG 1 1 18 39738 1 1 145 GLY C C -13.403 10.523 -19.193 1.00 . A A . 145 GLY C 1 1 18 39739 1 1 145 GLY CA C -12.779 11.700 -18.439 1.00 . A A . 145 GLY CA 1 1 18 39740 1 1 145 GLY H H -10.758 11.442 -18.872 1.00 . A A . 145 GLY H 1 1 18 39741 1 1 145 GLY HA2 H -12.630 11.429 -17.394 1.00 . A A . 145 GLY HA2 1 1 18 39742 1 1 145 GLY HA3 H -13.462 12.549 -18.454 1.00 . A A . 145 GLY HA3 1 1 18 39743 1 1 145 GLY N N -11.509 12.083 -19.031 1.00 . A A . 145 GLY N 1 1 18 39744 1 1 145 GLY O O -12.782 9.959 -20.092 1.00 . A A . 145 GLY O 1 1 19 39745 1 1 1 GLY C C 48.154 17.071 -19.321 1.00 . A A . 1 GLY C 1 1 19 39746 1 1 1 GLY CA C 49.461 17.700 -19.808 1.00 . A A . 1 GLY CA 1 1 19 39747 1 1 1 GLY H1 H 48.927 19.611 -19.174 1.00 . A A . 1 GLY H1 1 1 19 39748 1 1 1 GLY HA2 H 49.420 17.841 -20.888 1.00 . A A . 1 GLY HA2 1 1 19 39749 1 1 1 GLY HA3 H 50.292 17.023 -19.606 1.00 . A A . 1 GLY HA3 1 1 19 39750 1 1 1 GLY N N 49.700 18.976 -19.157 1.00 . A A . 1 GLY N 1 1 19 39751 1 1 1 GLY O O 47.931 16.950 -18.117 1.00 . A A . 1 GLY O 1 1 19 39752 1 1 2 SER C C 45.309 15.708 -21.254 1.00 . A A . 2 SER C 1 1 19 39753 1 1 2 SER CA C 46.047 16.074 -19.964 1.00 . A A . 2 SER CA 1 1 19 39754 1 1 2 SER CB C 45.186 17.005 -19.107 1.00 . A A . 2 SER CB 1 1 19 39755 1 1 2 SER H H 47.515 16.790 -21.257 1.00 . A A . 2 SER H 1 1 19 39756 1 1 2 SER HA H 46.290 15.178 -19.394 1.00 . A A . 2 SER HA 1 1 19 39757 1 1 2 SER HB2 H 45.710 17.228 -18.177 1.00 . A A . 2 SER HB2 1 1 19 39758 1 1 2 SER HB3 H 45.046 17.952 -19.629 1.00 . A A . 2 SER HB3 1 1 19 39759 1 1 2 SER HG H 43.724 16.515 -17.832 1.00 . A A . 2 SER HG 1 1 19 39760 1 1 2 SER N N 47.325 16.688 -20.281 1.00 . A A . 2 SER N 1 1 19 39761 1 1 2 SER O O 45.603 16.251 -22.317 1.00 . A A . 2 SER O 1 1 19 39762 1 1 2 SER OG O 43.915 16.434 -18.810 1.00 . A A . 2 SER OG 1 1 19 39763 1 1 3 SER C C 42.616 13.237 -21.829 1.00 . A A . 3 SER C 1 1 19 39764 1 1 3 SER CA C 43.583 14.342 -22.257 1.00 . A A . 3 SER CA 1 1 19 39765 1 1 3 SER CB C 44.489 13.847 -23.386 1.00 . A A . 3 SER CB 1 1 19 39766 1 1 3 SER H H 44.132 14.351 -20.248 1.00 . A A . 3 SER H 1 1 19 39767 1 1 3 SER HA H 43.033 15.222 -22.592 1.00 . A A . 3 SER HA 1 1 19 39768 1 1 3 SER HB2 H 45.531 14.014 -23.114 1.00 . A A . 3 SER HB2 1 1 19 39769 1 1 3 SER HB3 H 44.360 12.772 -23.510 1.00 . A A . 3 SER HB3 1 1 19 39770 1 1 3 SER HG H 43.222 14.596 -24.743 1.00 . A A . 3 SER HG 1 1 19 39771 1 1 3 SER N N 44.365 14.788 -21.116 1.00 . A A . 3 SER N 1 1 19 39772 1 1 3 SER O O 42.870 12.528 -20.856 1.00 . A A . 3 SER O 1 1 19 39773 1 1 3 SER OG O 44.210 14.503 -24.620 1.00 . A A . 3 SER OG 1 1 19 39774 1 1 4 GLY C C 39.158 12.761 -22.033 1.00 . A A . 4 GLY C 1 1 19 39775 1 1 4 GLY CA C 40.522 12.116 -22.286 1.00 . A A . 4 GLY CA 1 1 19 39776 1 1 4 GLY H H 41.329 13.704 -23.366 1.00 . A A . 4 GLY H 1 1 19 39777 1 1 4 GLY HA2 H 40.450 11.419 -23.120 1.00 . A A . 4 GLY HA2 1 1 19 39778 1 1 4 GLY HA3 H 40.823 11.538 -21.412 1.00 . A A . 4 GLY HA3 1 1 19 39779 1 1 4 GLY N N 41.528 13.124 -22.576 1.00 . A A . 4 GLY N 1 1 19 39780 1 1 4 GLY O O 39.071 13.812 -21.401 1.00 . A A . 4 GLY O 1 1 19 39781 1 1 5 SER C C 35.784 11.672 -23.092 1.00 . A A . 5 SER C 1 1 19 39782 1 1 5 SER CA C 36.769 12.598 -22.376 1.00 . A A . 5 SER CA 1 1 19 39783 1 1 5 SER CB C 36.637 14.027 -22.908 1.00 . A A . 5 SER CB 1 1 19 39784 1 1 5 SER H H 38.204 11.248 -23.052 1.00 . A A . 5 SER H 1 1 19 39785 1 1 5 SER HA H 36.587 12.593 -21.301 1.00 . A A . 5 SER HA 1 1 19 39786 1 1 5 SER HB2 H 35.583 14.301 -22.951 1.00 . A A . 5 SER HB2 1 1 19 39787 1 1 5 SER HB3 H 37.118 14.717 -22.215 1.00 . A A . 5 SER HB3 1 1 19 39788 1 1 5 SER HG H 37.331 13.273 -24.627 1.00 . A A . 5 SER HG 1 1 19 39789 1 1 5 SER N N 38.125 12.103 -22.539 1.00 . A A . 5 SER N 1 1 19 39790 1 1 5 SER O O 35.894 11.455 -24.298 1.00 . A A . 5 SER O 1 1 19 39791 1 1 5 SER OG O 37.217 14.171 -24.201 1.00 . A A . 5 SER OG 1 1 19 39792 1 1 6 SER C C 32.796 9.922 -21.794 1.00 . A A . 6 SER C 1 1 19 39793 1 1 6 SER CA C 33.838 10.253 -22.864 1.00 . A A . 6 SER CA 1 1 19 39794 1 1 6 SER CB C 34.478 8.970 -23.397 1.00 . A A . 6 SER CB 1 1 19 39795 1 1 6 SER H H 34.759 11.333 -21.339 1.00 . A A . 6 SER H 1 1 19 39796 1 1 6 SER HA H 33.380 10.800 -23.689 1.00 . A A . 6 SER HA 1 1 19 39797 1 1 6 SER HB2 H 35.558 9.103 -23.461 1.00 . A A . 6 SER HB2 1 1 19 39798 1 1 6 SER HB3 H 34.298 8.156 -22.695 1.00 . A A . 6 SER HB3 1 1 19 39799 1 1 6 SER HG H 34.631 8.039 -25.162 1.00 . A A . 6 SER HG 1 1 19 39800 1 1 6 SER N N 34.842 11.151 -22.319 1.00 . A A . 6 SER N 1 1 19 39801 1 1 6 SER O O 33.055 10.077 -20.602 1.00 . A A . 6 SER O 1 1 19 39802 1 1 6 SER OG O 33.968 8.612 -24.679 1.00 . A A . 6 SER OG 1 1 19 39803 1 1 7 GLY C C 29.199 9.259 -22.047 1.00 . A A . 7 GLY C 1 1 19 39804 1 1 7 GLY CA C 30.557 9.118 -21.357 1.00 . A A . 7 GLY CA 1 1 19 39805 1 1 7 GLY H H 31.437 9.350 -23.231 1.00 . A A . 7 GLY H 1 1 19 39806 1 1 7 GLY HA2 H 30.689 8.093 -21.010 1.00 . A A . 7 GLY HA2 1 1 19 39807 1 1 7 GLY HA3 H 30.589 9.759 -20.476 1.00 . A A . 7 GLY HA3 1 1 19 39808 1 1 7 GLY N N 31.640 9.473 -22.259 1.00 . A A . 7 GLY N 1 1 19 39809 1 1 7 GLY O O 29.058 10.030 -22.995 1.00 . A A . 7 GLY O 1 1 19 39810 1 1 8 SER C C 25.913 7.856 -21.143 1.00 . A A . 8 SER C 1 1 19 39811 1 1 8 SER CA C 26.893 8.532 -22.103 1.00 . A A . 8 SER CA 1 1 19 39812 1 1 8 SER CB C 26.850 7.851 -23.472 1.00 . A A . 8 SER CB 1 1 19 39813 1 1 8 SER H H 28.358 7.877 -20.775 1.00 . A A . 8 SER H 1 1 19 39814 1 1 8 SER HA H 26.651 9.589 -22.215 1.00 . A A . 8 SER HA 1 1 19 39815 1 1 8 SER HB2 H 27.854 7.822 -23.894 1.00 . A A . 8 SER HB2 1 1 19 39816 1 1 8 SER HB3 H 26.524 6.818 -23.353 1.00 . A A . 8 SER HB3 1 1 19 39817 1 1 8 SER HG H 25.495 7.857 -24.946 1.00 . A A . 8 SER HG 1 1 19 39818 1 1 8 SER N N 28.235 8.501 -21.546 1.00 . A A . 8 SER N 1 1 19 39819 1 1 8 SER O O 25.725 6.641 -21.195 1.00 . A A . 8 SER O 1 1 19 39820 1 1 8 SER OG O 25.976 8.523 -24.375 1.00 . A A . 8 SER OG 1 1 19 39821 1 1 9 THR C C 23.655 9.327 -18.608 1.00 . A A . 9 THR C 1 1 19 39822 1 1 9 THR CA C 24.356 8.167 -19.318 1.00 . A A . 9 THR CA 1 1 19 39823 1 1 9 THR CB C 25.100 7.231 -18.363 1.00 . A A . 9 THR CB 1 1 19 39824 1 1 9 THR CG2 C 26.030 7.984 -17.410 1.00 . A A . 9 THR CG2 1 1 19 39825 1 1 9 THR H H 25.471 9.658 -20.252 1.00 . A A . 9 THR H 1 1 19 39826 1 1 9 THR HA H 23.588 7.608 -19.851 1.00 . A A . 9 THR HA 1 1 19 39827 1 1 9 THR HB H 25.645 6.465 -18.915 1.00 . A A . 9 THR HB 1 1 19 39828 1 1 9 THR HG1 H 23.632 7.464 -17.023 1.00 . A A . 9 THR HG1 1 1 19 39829 1 1 9 THR HG21 H 26.167 7.400 -16.500 1.00 . A A . 9 THR HG21 1 1 19 39830 1 1 9 THR HG22 H 26.995 8.139 -17.892 1.00 . A A . 9 THR HG22 1 1 19 39831 1 1 9 THR HG23 H 25.589 8.949 -17.160 1.00 . A A . 9 THR HG23 1 1 19 39832 1 1 9 THR N N 25.313 8.671 -20.288 1.00 . A A . 9 THR N 1 1 19 39833 1 1 9 THR O O 24.170 10.444 -18.578 1.00 . A A . 9 THR O 1 1 19 39834 1 1 9 THR OG1 O 24.077 6.716 -17.515 1.00 . A A . 9 THR OG1 1 1 19 39835 1 1 10 VAL C C 20.770 9.332 -16.360 1.00 . A A . 10 VAL C 1 1 19 39836 1 1 10 VAL CA C 21.714 10.025 -17.344 1.00 . A A . 10 VAL CA 1 1 19 39837 1 1 10 VAL CB C 20.982 10.922 -18.345 1.00 . A A . 10 VAL CB 1 1 19 39838 1 1 10 VAL CG1 C 20.223 10.086 -19.377 1.00 . A A . 10 VAL CG1 1 1 19 39839 1 1 10 VAL CG2 C 20.042 11.892 -17.626 1.00 . A A . 10 VAL CG2 1 1 19 39840 1 1 10 VAL H H 22.080 8.111 -18.081 1.00 . A A . 10 VAL H 1 1 19 39841 1 1 10 VAL HA H 22.412 10.646 -16.783 1.00 . A A . 10 VAL HA 1 1 19 39842 1 1 10 VAL HB H 21.729 11.512 -18.875 1.00 . A A . 10 VAL HB 1 1 19 39843 1 1 10 VAL HG11 H 19.995 10.702 -20.247 1.00 . A A . 10 VAL HG11 1 1 19 39844 1 1 10 VAL HG12 H 20.838 9.240 -19.682 1.00 . A A . 10 VAL HG12 1 1 19 39845 1 1 10 VAL HG13 H 19.294 9.722 -18.937 1.00 . A A . 10 VAL HG13 1 1 19 39846 1 1 10 VAL HG21 H 20.308 11.940 -16.570 1.00 . A A . 10 VAL HG21 1 1 19 39847 1 1 10 VAL HG22 H 20.135 12.884 -18.069 1.00 . A A . 10 VAL HG22 1 1 19 39848 1 1 10 VAL HG23 H 19.014 11.544 -17.726 1.00 . A A . 10 VAL HG23 1 1 19 39849 1 1 10 VAL N N 22.491 9.022 -18.052 1.00 . A A . 10 VAL N 1 1 19 39850 1 1 10 VAL O O 19.575 9.624 -16.330 1.00 . A A . 10 VAL O 1 1 19 39851 1 1 11 LYS C C 20.757 8.327 -13.219 1.00 . A A . 11 LYS C 1 1 19 39852 1 1 11 LYS CA C 20.565 7.690 -14.597 1.00 . A A . 11 LYS CA 1 1 19 39853 1 1 11 LYS CB C 20.920 6.202 -14.641 1.00 . A A . 11 LYS CB 1 1 19 39854 1 1 11 LYS CD C 22.734 4.496 -14.238 1.00 . A A . 11 LYS CD 1 1 19 39855 1 1 11 LYS CE C 24.243 4.342 -14.045 1.00 . A A . 11 LYS CE 1 1 19 39856 1 1 11 LYS CG C 22.300 5.949 -14.031 1.00 . A A . 11 LYS CG 1 1 19 39857 1 1 11 LYS H H 22.313 8.195 -15.610 1.00 . A A . 11 LYS H 1 1 19 39858 1 1 11 LYS HA H 19.515 7.779 -14.876 1.00 . A A . 11 LYS HA 1 1 19 39859 1 1 11 LYS HB2 H 20.168 5.628 -14.098 1.00 . A A . 11 LYS HB2 1 1 19 39860 1 1 11 LYS HB3 H 20.904 5.851 -15.673 1.00 . A A . 11 LYS HB3 1 1 19 39861 1 1 11 LYS HD2 H 22.206 3.852 -13.536 1.00 . A A . 11 LYS HD2 1 1 19 39862 1 1 11 LYS HD3 H 22.456 4.170 -15.241 1.00 . A A . 11 LYS HD3 1 1 19 39863 1 1 11 LYS HE2 H 24.616 3.535 -14.676 1.00 . A A . 11 LYS HE2 1 1 19 39864 1 1 11 LYS HE3 H 24.752 5.253 -14.361 1.00 . A A . 11 LYS HE3 1 1 19 39865 1 1 11 LYS HG2 H 23.030 6.619 -14.485 1.00 . A A . 11 LYS HG2 1 1 19 39866 1 1 11 LYS HG3 H 22.278 6.177 -12.965 1.00 . A A . 11 LYS HG3 1 1 19 39867 1 1 11 LYS HZ1 H 24.792 4.910 -12.160 1.00 . A A . 11 LYS HZ1 1 1 19 39868 1 1 11 LYS HZ2 H 23.763 3.643 -12.186 1.00 . A A . 11 LYS HZ2 1 1 19 39869 1 1 11 LYS HZ3 H 25.333 3.427 -12.578 1.00 . A A . 11 LYS HZ3 1 1 19 39870 1 1 11 LYS N N 21.341 8.427 -15.579 1.00 . A A . 11 LYS N 1 1 19 39871 1 1 11 LYS NZ N 24.558 4.057 -12.628 1.00 . A A . 11 LYS NZ 1 1 19 39872 1 1 11 LYS O O 21.807 8.902 -12.938 1.00 . A A . 11 LYS O 1 1 19 39873 1 1 12 ARG C C 18.699 8.108 -10.176 1.00 . A A . 12 ARG C 1 1 19 39874 1 1 12 ARG CA C 19.767 8.761 -11.055 1.00 . A A . 12 ARG CA 1 1 19 39875 1 1 12 ARG CB C 19.543 10.274 -11.080 1.00 . A A . 12 ARG CB 1 1 19 39876 1 1 12 ARG CD C 21.038 11.926 -12.260 1.00 . A A . 12 ARG CD 1 1 19 39877 1 1 12 ARG CG C 20.874 11.027 -11.033 1.00 . A A . 12 ARG CG 1 1 19 39878 1 1 12 ARG CZ C 22.755 13.474 -11.329 1.00 . A A . 12 ARG CZ 1 1 19 39879 1 1 12 ARG H H 18.875 7.734 -12.633 1.00 . A A . 12 ARG H 1 1 19 39880 1 1 12 ARG HA H 20.769 8.533 -10.690 1.00 . A A . 12 ARG HA 1 1 19 39881 1 1 12 ARG HB2 H 18.996 10.549 -11.982 1.00 . A A . 12 ARG HB2 1 1 19 39882 1 1 12 ARG HB3 H 18.925 10.567 -10.231 1.00 . A A . 12 ARG HB3 1 1 19 39883 1 1 12 ARG HD2 H 21.732 11.469 -12.965 1.00 . A A . 12 ARG HD2 1 1 19 39884 1 1 12 ARG HD3 H 20.083 12.031 -12.775 1.00 . A A . 12 ARG HD3 1 1 19 39885 1 1 12 ARG HE H 20.932 14.043 -11.965 1.00 . A A . 12 ARG HE 1 1 19 39886 1 1 12 ARG HG2 H 20.923 11.630 -10.126 1.00 . A A . 12 ARG HG2 1 1 19 39887 1 1 12 ARG HG3 H 21.697 10.314 -10.987 1.00 . A A . 12 ARG HG3 1 1 19 39888 1 1 12 ARG HH11 H 23.326 11.524 -11.411 1.00 . A A . 12 ARG HH11 1 1 19 39889 1 1 12 ARG HH12 H 24.509 12.612 -10.766 1.00 . A A . 12 ARG HH12 1 1 19 39890 1 1 12 ARG HH21 H 22.492 15.479 -11.114 1.00 . A A . 12 ARG HH21 1 1 19 39891 1 1 12 ARG HH22 H 24.031 14.877 -10.596 1.00 . A A . 12 ARG HH22 1 1 19 39892 1 1 12 ARG N N 19.725 8.204 -12.397 1.00 . A A . 12 ARG N 1 1 19 39893 1 1 12 ARG NE N 21.539 13.257 -11.848 1.00 . A A . 12 ARG NE 1 1 19 39894 1 1 12 ARG NH1 N 23.601 12.450 -11.154 1.00 . A A . 12 ARG NH1 1 1 19 39895 1 1 12 ARG NH2 N 23.124 14.715 -10.984 1.00 . A A . 12 ARG NH2 1 1 19 39896 1 1 12 ARG O O 17.575 8.600 -10.089 1.00 . A A . 12 ARG O 1 1 19 39897 1 1 13 LYS C C 18.936 5.150 -7.983 1.00 . A A . 13 LYS C 1 1 19 39898 1 1 13 LYS CA C 18.177 6.283 -8.677 1.00 . A A . 13 LYS CA 1 1 19 39899 1 1 13 LYS CB C 16.950 5.812 -9.459 1.00 . A A . 13 LYS CB 1 1 19 39900 1 1 13 LYS CD C 16.010 4.021 -10.967 1.00 . A A . 13 LYS CD 1 1 19 39901 1 1 13 LYS CE C 16.377 2.841 -11.869 1.00 . A A . 13 LYS CE 1 1 19 39902 1 1 13 LYS CG C 17.206 4.454 -10.116 1.00 . A A . 13 LYS CG 1 1 19 39903 1 1 13 LYS H H 20.003 6.614 -9.622 1.00 . A A . 13 LYS H 1 1 19 39904 1 1 13 LYS HA H 17.826 6.980 -7.916 1.00 . A A . 13 LYS HA 1 1 19 39905 1 1 13 LYS HB2 H 16.092 5.740 -8.790 1.00 . A A . 13 LYS HB2 1 1 19 39906 1 1 13 LYS HB3 H 16.696 6.547 -10.223 1.00 . A A . 13 LYS HB3 1 1 19 39907 1 1 13 LYS HD2 H 15.180 3.744 -10.318 1.00 . A A . 13 LYS HD2 1 1 19 39908 1 1 13 LYS HD3 H 15.672 4.859 -11.577 1.00 . A A . 13 LYS HD3 1 1 19 39909 1 1 13 LYS HE2 H 17.376 2.986 -12.279 1.00 . A A . 13 LYS HE2 1 1 19 39910 1 1 13 LYS HE3 H 16.403 1.922 -11.283 1.00 . A A . 13 LYS HE3 1 1 19 39911 1 1 13 LYS HG2 H 18.099 4.510 -10.740 1.00 . A A . 13 LYS HG2 1 1 19 39912 1 1 13 LYS HG3 H 17.401 3.705 -9.348 1.00 . A A . 13 LYS HG3 1 1 19 39913 1 1 13 LYS HZ1 H 14.540 3.151 -12.710 1.00 . A A . 13 LYS HZ1 1 1 19 39914 1 1 13 LYS HZ2 H 15.761 3.139 -13.795 1.00 . A A . 13 LYS HZ2 1 1 19 39915 1 1 13 LYS HZ3 H 15.229 1.737 -13.149 1.00 . A A . 13 LYS HZ3 1 1 19 39916 1 1 13 LYS N N 19.087 7.008 -9.546 1.00 . A A . 13 LYS N 1 1 19 39917 1 1 13 LYS NZ N 15.397 2.706 -12.970 1.00 . A A . 13 LYS NZ 1 1 19 39918 1 1 13 LYS O O 19.928 4.649 -8.509 1.00 . A A . 13 LYS O 1 1 19 39919 1 1 14 PRO C C 18.732 2.335 -6.614 1.00 . A A . 14 PRO C 1 1 19 39920 1 1 14 PRO CA C 19.045 3.705 -6.008 1.00 . A A . 14 PRO CA 1 1 19 39921 1 1 14 PRO CB C 18.499 3.872 -4.600 1.00 . A A . 14 PRO CB 1 1 19 39922 1 1 14 PRO CD C 17.253 5.341 -6.126 1.00 . A A . 14 PRO CD 1 1 19 39923 1 1 14 PRO CG C 17.248 4.724 -4.736 1.00 . A A . 14 PRO CG 1 1 19 39924 1 1 14 PRO HA H 20.041 3.793 -6.032 1.00 . A A . 14 PRO HA 1 1 19 39925 1 1 14 PRO HB2 H 18.266 2.904 -4.155 1.00 . A A . 14 PRO HB2 1 1 19 39926 1 1 14 PRO HB3 H 19.231 4.353 -3.951 1.00 . A A . 14 PRO HB3 1 1 19 39927 1 1 14 PRO HD2 H 16.340 5.099 -6.670 1.00 . A A . 14 PRO HD2 1 1 19 39928 1 1 14 PRO HD3 H 17.316 6.427 -6.077 1.00 . A A . 14 PRO HD3 1 1 19 39929 1 1 14 PRO HG2 H 16.354 4.117 -4.591 1.00 . A A . 14 PRO HG2 1 1 19 39930 1 1 14 PRO HG3 H 17.232 5.503 -3.974 1.00 . A A . 14 PRO HG3 1 1 19 39931 1 1 14 PRO N N 18.427 4.770 -6.780 1.00 . A A . 14 PRO N 1 1 19 39932 1 1 14 PRO O O 18.234 2.248 -7.735 1.00 . A A . 14 PRO O 1 1 19 39933 1 1 15 VAL C C 17.284 -0.307 -6.363 1.00 . A A . 15 VAL C 1 1 19 39934 1 1 15 VAL CA C 18.792 -0.061 -6.290 1.00 . A A . 15 VAL CA 1 1 19 39935 1 1 15 VAL CB C 19.516 -1.049 -5.374 1.00 . A A . 15 VAL CB 1 1 19 39936 1 1 15 VAL CG1 C 19.174 -2.493 -5.746 1.00 . A A . 15 VAL CG1 1 1 19 39937 1 1 15 VAL CG2 C 21.028 -0.818 -5.403 1.00 . A A . 15 VAL CG2 1 1 19 39938 1 1 15 VAL H H 19.440 1.381 -4.933 1.00 . A A . 15 VAL H 1 1 19 39939 1 1 15 VAL HA H 19.212 -0.159 -7.291 1.00 . A A . 15 VAL HA 1 1 19 39940 1 1 15 VAL HB H 19.170 -0.876 -4.355 1.00 . A A . 15 VAL HB 1 1 19 39941 1 1 15 VAL HG11 H 19.381 -2.654 -6.805 1.00 . A A . 15 VAL HG11 1 1 19 39942 1 1 15 VAL HG12 H 19.780 -3.175 -5.150 1.00 . A A . 15 VAL HG12 1 1 19 39943 1 1 15 VAL HG13 H 18.118 -2.679 -5.550 1.00 . A A . 15 VAL HG13 1 1 19 39944 1 1 15 VAL HG21 H 21.457 -1.097 -4.441 1.00 . A A . 15 VAL HG21 1 1 19 39945 1 1 15 VAL HG22 H 21.473 -1.427 -6.190 1.00 . A A . 15 VAL HG22 1 1 19 39946 1 1 15 VAL HG23 H 21.231 0.235 -5.600 1.00 . A A . 15 VAL HG23 1 1 19 39947 1 1 15 VAL N N 19.035 1.300 -5.844 1.00 . A A . 15 VAL N 1 1 19 39948 1 1 15 VAL O O 16.820 -1.107 -7.174 1.00 . A A . 15 VAL O 1 1 19 39949 1 1 16 PHE C C 14.431 1.520 -6.007 1.00 . A A . 16 PHE C 1 1 19 39950 1 1 16 PHE CA C 15.113 0.264 -5.461 1.00 . A A . 16 PHE CA 1 1 19 39951 1 1 16 PHE CB C 14.724 0.084 -3.992 1.00 . A A . 16 PHE CB 1 1 19 39952 1 1 16 PHE CD1 C 16.445 -1.627 -3.373 1.00 . A A . 16 PHE CD1 1 1 19 39953 1 1 16 PHE CD2 C 14.187 -2.106 -2.902 1.00 . A A . 16 PHE CD2 1 1 19 39954 1 1 16 PHE CE1 C 16.825 -2.880 -2.824 1.00 . A A . 16 PHE CE1 1 1 19 39955 1 1 16 PHE CE2 C 14.568 -3.359 -2.353 1.00 . A A . 16 PHE CE2 1 1 19 39956 1 1 16 PHE CG C 15.134 -1.266 -3.400 1.00 . A A . 16 PHE CG 1 1 19 39957 1 1 16 PHE CZ C 15.879 -3.719 -2.326 1.00 . A A . 16 PHE CZ 1 1 19 39958 1 1 16 PHE H H 16.944 1.045 -4.848 1.00 . A A . 16 PHE H 1 1 19 39959 1 1 16 PHE HA H 14.848 -0.591 -6.083 1.00 . A A . 16 PHE HA 1 1 19 39960 1 1 16 PHE HB2 H 15.182 0.880 -3.405 1.00 . A A . 16 PHE HB2 1 1 19 39961 1 1 16 PHE HB3 H 13.644 0.199 -3.896 1.00 . A A . 16 PHE HB3 1 1 19 39962 1 1 16 PHE HD1 H 17.204 -0.954 -3.772 1.00 . A A . 16 PHE HD1 1 1 19 39963 1 1 16 PHE HD2 H 13.136 -1.817 -2.924 1.00 . A A . 16 PHE HD2 1 1 19 39964 1 1 16 PHE HE1 H 17.876 -3.169 -2.802 1.00 . A A . 16 PHE HE1 1 1 19 39965 1 1 16 PHE HE2 H 13.809 -4.032 -1.954 1.00 . A A . 16 PHE HE2 1 1 19 39966 1 1 16 PHE HZ H 16.170 -4.681 -1.904 1.00 . A A . 16 PHE HZ 1 1 19 39967 1 1 16 PHE N N 16.560 0.396 -5.504 1.00 . A A . 16 PHE N 1 1 19 39968 1 1 16 PHE O O 15.066 2.564 -6.147 1.00 . A A . 16 PHE O 1 1 19 39969 1 1 17 VAL C C 11.631 3.176 -5.681 1.00 . A A . 17 VAL C 1 1 19 39970 1 1 17 VAL CA C 12.372 2.487 -6.828 1.00 . A A . 17 VAL CA 1 1 19 39971 1 1 17 VAL CB C 11.436 1.993 -7.933 1.00 . A A . 17 VAL CB 1 1 19 39972 1 1 17 VAL CG1 C 10.363 1.060 -7.367 1.00 . A A . 17 VAL CG1 1 1 19 39973 1 1 17 VAL CG2 C 10.802 3.168 -8.681 1.00 . A A . 17 VAL CG2 1 1 19 39974 1 1 17 VAL H H 12.638 0.524 -6.184 1.00 . A A . 17 VAL H 1 1 19 39975 1 1 17 VAL HA H 13.072 3.196 -7.270 1.00 . A A . 17 VAL HA 1 1 19 39976 1 1 17 VAL HB H 12.031 1.424 -8.647 1.00 . A A . 17 VAL HB 1 1 19 39977 1 1 17 VAL HG11 H 10.841 0.204 -6.892 1.00 . A A . 17 VAL HG11 1 1 19 39978 1 1 17 VAL HG12 H 9.766 1.598 -6.631 1.00 . A A . 17 VAL HG12 1 1 19 39979 1 1 17 VAL HG13 H 9.719 0.715 -8.176 1.00 . A A . 17 VAL HG13 1 1 19 39980 1 1 17 VAL HG21 H 9.880 3.463 -8.179 1.00 . A A . 17 VAL HG21 1 1 19 39981 1 1 17 VAL HG22 H 11.496 4.009 -8.690 1.00 . A A . 17 VAL HG22 1 1 19 39982 1 1 17 VAL HG23 H 10.579 2.869 -9.705 1.00 . A A . 17 VAL HG23 1 1 19 39983 1 1 17 VAL N N 13.147 1.377 -6.301 1.00 . A A . 17 VAL N 1 1 19 39984 1 1 17 VAL O O 11.667 2.709 -4.544 1.00 . A A . 17 VAL O 1 1 19 39985 1 1 18 LYS C C 8.751 5.068 -5.431 1.00 . A A . 18 LYS C 1 1 19 39986 1 1 18 LYS CA C 10.228 5.036 -5.031 1.00 . A A . 18 LYS CA 1 1 19 39987 1 1 18 LYS CB C 10.844 6.424 -4.842 1.00 . A A . 18 LYS CB 1 1 19 39988 1 1 18 LYS CD C 12.475 6.669 -2.934 1.00 . A A . 18 LYS CD 1 1 19 39989 1 1 18 LYS CE C 13.891 7.169 -2.644 1.00 . A A . 18 LYS CE 1 1 19 39990 1 1 18 LYS CG C 12.309 6.319 -4.414 1.00 . A A . 18 LYS CG 1 1 19 39991 1 1 18 LYS H H 10.952 4.651 -6.946 1.00 . A A . 18 LYS H 1 1 19 39992 1 1 18 LYS HA H 10.317 4.512 -4.080 1.00 . A A . 18 LYS HA 1 1 19 39993 1 1 18 LYS HB2 H 10.772 6.988 -5.772 1.00 . A A . 18 LYS HB2 1 1 19 39994 1 1 18 LYS HB3 H 10.280 6.977 -4.090 1.00 . A A . 18 LYS HB3 1 1 19 39995 1 1 18 LYS HD2 H 11.750 7.435 -2.655 1.00 . A A . 18 LYS HD2 1 1 19 39996 1 1 18 LYS HD3 H 12.263 5.792 -2.323 1.00 . A A . 18 LYS HD3 1 1 19 39997 1 1 18 LYS HE2 H 14.205 6.836 -1.655 1.00 . A A . 18 LYS HE2 1 1 19 39998 1 1 18 LYS HE3 H 14.589 6.739 -3.362 1.00 . A A . 18 LYS HE3 1 1 19 39999 1 1 18 LYS HG2 H 12.673 5.308 -4.596 1.00 . A A . 18 LYS HG2 1 1 19 40000 1 1 18 LYS HG3 H 12.918 6.990 -5.021 1.00 . A A . 18 LYS HG3 1 1 19 40001 1 1 18 LYS HZ1 H 14.482 8.999 -1.950 1.00 . A A . 18 LYS HZ1 1 1 19 40002 1 1 18 LYS HZ2 H 14.370 8.923 -3.577 1.00 . A A . 18 LYS HZ2 1 1 19 40003 1 1 18 LYS HZ3 H 13.016 9.016 -2.669 1.00 . A A . 18 LYS HZ3 1 1 19 40004 1 1 18 LYS N N 10.976 4.278 -6.019 1.00 . A A . 18 LYS N 1 1 19 40005 1 1 18 LYS NZ N 13.944 8.647 -2.716 1.00 . A A . 18 LYS NZ 1 1 19 40006 1 1 18 LYS O O 8.396 4.671 -6.539 1.00 . A A . 18 LYS O 1 1 19 40007 1 1 19 VAL C C 6.230 6.736 -5.776 1.00 . A A . 19 VAL C 1 1 19 40008 1 1 19 VAL CA C 6.501 5.635 -4.749 1.00 . A A . 19 VAL CA 1 1 19 40009 1 1 19 VAL CB C 5.759 5.854 -3.428 1.00 . A A . 19 VAL CB 1 1 19 40010 1 1 19 VAL CG1 C 4.260 6.041 -3.666 1.00 . A A . 19 VAL CG1 1 1 19 40011 1 1 19 VAL CG2 C 6.021 4.702 -2.456 1.00 . A A . 19 VAL CG2 1 1 19 40012 1 1 19 VAL H H 8.228 5.868 -3.608 1.00 . A A . 19 VAL H 1 1 19 40013 1 1 19 VAL HA H 6.178 4.681 -5.164 1.00 . A A . 19 VAL HA 1 1 19 40014 1 1 19 VAL HB H 6.144 6.768 -2.975 1.00 . A A . 19 VAL HB 1 1 19 40015 1 1 19 VAL HG11 H 3.710 5.740 -2.775 1.00 . A A . 19 VAL HG11 1 1 19 40016 1 1 19 VAL HG12 H 4.055 7.089 -3.883 1.00 . A A . 19 VAL HG12 1 1 19 40017 1 1 19 VAL HG13 H 3.947 5.427 -4.511 1.00 . A A . 19 VAL HG13 1 1 19 40018 1 1 19 VAL HG21 H 5.382 3.857 -2.714 1.00 . A A . 19 VAL HG21 1 1 19 40019 1 1 19 VAL HG22 H 7.066 4.400 -2.522 1.00 . A A . 19 VAL HG22 1 1 19 40020 1 1 19 VAL HG23 H 5.800 5.027 -1.439 1.00 . A A . 19 VAL HG23 1 1 19 40021 1 1 19 VAL N N 7.931 5.546 -4.507 1.00 . A A . 19 VAL N 1 1 19 40022 1 1 19 VAL O O 5.454 6.541 -6.710 1.00 . A A . 19 VAL O 1 1 19 40023 1 1 20 GLU C C 7.272 8.663 -7.851 1.00 . A A . 20 GLU C 1 1 19 40024 1 1 20 GLU CA C 6.723 9.002 -6.464 1.00 . A A . 20 GLU CA 1 1 19 40025 1 1 20 GLU CB C 7.401 10.251 -5.897 1.00 . A A . 20 GLU CB 1 1 19 40026 1 1 20 GLU CD C 9.604 11.428 -5.550 1.00 . A A . 20 GLU CD 1 1 19 40027 1 1 20 GLU CG C 8.924 10.109 -5.924 1.00 . A A . 20 GLU CG 1 1 19 40028 1 1 20 GLU H H 7.513 8.020 -4.805 1.00 . A A . 20 GLU H 1 1 19 40029 1 1 20 GLU HA H 5.649 9.174 -6.523 1.00 . A A . 20 GLU HA 1 1 19 40030 1 1 20 GLU HB2 H 7.103 11.125 -6.475 1.00 . A A . 20 GLU HB2 1 1 19 40031 1 1 20 GLU HB3 H 7.066 10.417 -4.873 1.00 . A A . 20 GLU HB3 1 1 19 40032 1 1 20 GLU HG2 H 9.232 9.327 -5.231 1.00 . A A . 20 GLU HG2 1 1 19 40033 1 1 20 GLU HG3 H 9.246 9.799 -6.918 1.00 . A A . 20 GLU HG3 1 1 19 40034 1 1 20 GLU N N 6.884 7.870 -5.568 1.00 . A A . 20 GLU N 1 1 19 40035 1 1 20 GLU O O 7.064 9.411 -8.805 1.00 . A A . 20 GLU O 1 1 19 40036 1 1 20 GLU OE1 O 9.087 12.090 -4.624 1.00 . A A . 20 GLU OE1 1 1 19 40037 1 1 20 GLU OE2 O 10.625 11.743 -6.198 1.00 . A A . 20 GLU OE2 1 1 19 40038 1 1 21 GLN C C 7.534 6.244 -9.956 1.00 . A A . 21 GLN C 1 1 19 40039 1 1 21 GLN CA C 8.543 7.087 -9.175 1.00 . A A . 21 GLN CA 1 1 19 40040 1 1 21 GLN CB C 9.838 6.308 -8.933 1.00 . A A . 21 GLN CB 1 1 19 40041 1 1 21 GLN CD C 10.555 6.678 -11.322 1.00 . A A . 21 GLN CD 1 1 19 40042 1 1 21 GLN CG C 10.956 6.805 -9.851 1.00 . A A . 21 GLN CG 1 1 19 40043 1 1 21 GLN H H 8.128 6.931 -7.139 1.00 . A A . 21 GLN H 1 1 19 40044 1 1 21 GLN HA H 8.772 7.997 -9.729 1.00 . A A . 21 GLN HA 1 1 19 40045 1 1 21 GLN HB2 H 10.142 6.416 -7.892 1.00 . A A . 21 GLN HB2 1 1 19 40046 1 1 21 GLN HB3 H 9.665 5.246 -9.106 1.00 . A A . 21 GLN HB3 1 1 19 40047 1 1 21 GLN HE21 H 11.800 5.089 -11.476 1.00 . A A . 21 GLN HE21 1 1 19 40048 1 1 21 GLN HE22 H 10.956 5.513 -12.928 1.00 . A A . 21 GLN HE22 1 1 19 40049 1 1 21 GLN HG2 H 11.185 7.846 -9.621 1.00 . A A . 21 GLN HG2 1 1 19 40050 1 1 21 GLN HG3 H 11.864 6.231 -9.668 1.00 . A A . 21 GLN HG3 1 1 19 40051 1 1 21 GLN N N 7.963 7.534 -7.920 1.00 . A A . 21 GLN N 1 1 19 40052 1 1 21 GLN NE2 N 11.153 5.677 -11.962 1.00 . A A . 21 GLN NE2 1 1 19 40053 1 1 21 GLN O O 7.742 5.950 -11.132 1.00 . A A . 21 GLN O 1 1 19 40054 1 1 21 GLN OE1 O 9.755 7.439 -11.842 1.00 . A A . 21 GLN OE1 1 1 19 40055 1 1 22 LEU C C 4.724 5.893 -10.975 1.00 . A A . 22 LEU C 1 1 19 40056 1 1 22 LEU CA C 5.418 5.074 -9.885 1.00 . A A . 22 LEU CA 1 1 19 40057 1 1 22 LEU CB C 4.461 4.532 -8.821 1.00 . A A . 22 LEU CB 1 1 19 40058 1 1 22 LEU CD1 C 4.075 3.426 -6.588 1.00 . A A . 22 LEU CD1 1 1 19 40059 1 1 22 LEU CD2 C 5.852 2.533 -8.164 1.00 . A A . 22 LEU CD2 1 1 19 40060 1 1 22 LEU CG C 5.109 3.773 -7.661 1.00 . A A . 22 LEU CG 1 1 19 40061 1 1 22 LEU H H 6.298 6.120 -8.314 1.00 . A A . 22 LEU H 1 1 19 40062 1 1 22 LEU HA H 5.900 4.215 -10.353 1.00 . A A . 22 LEU HA 1 1 19 40063 1 1 22 LEU HB2 H 3.895 5.367 -8.411 1.00 . A A . 22 LEU HB2 1 1 19 40064 1 1 22 LEU HB3 H 3.746 3.869 -9.308 1.00 . A A . 22 LEU HB3 1 1 19 40065 1 1 22 LEU HD11 H 3.109 3.849 -6.864 1.00 . A A . 22 LEU HD11 1 1 19 40066 1 1 22 LEU HD12 H 3.987 2.343 -6.505 1.00 . A A . 22 LEU HD12 1 1 19 40067 1 1 22 LEU HD13 H 4.393 3.839 -5.631 1.00 . A A . 22 LEU HD13 1 1 19 40068 1 1 22 LEU HD21 H 6.924 2.729 -8.170 1.00 . A A . 22 LEU HD21 1 1 19 40069 1 1 22 LEU HD22 H 5.640 1.691 -7.505 1.00 . A A . 22 LEU HD22 1 1 19 40070 1 1 22 LEU HD23 H 5.520 2.296 -9.175 1.00 . A A . 22 LEU HD23 1 1 19 40071 1 1 22 LEU HG H 5.849 4.425 -7.197 1.00 . A A . 22 LEU HG 1 1 19 40072 1 1 22 LEU N N 6.461 5.877 -9.270 1.00 . A A . 22 LEU N 1 1 19 40073 1 1 22 LEU O O 4.712 7.122 -10.920 1.00 . A A . 22 LEU O 1 1 19 40074 1 1 23 LYS C C 2.669 4.779 -13.819 1.00 . A A . 23 LYS C 1 1 19 40075 1 1 23 LYS CA C 3.471 5.826 -13.043 1.00 . A A . 23 LYS CA 1 1 19 40076 1 1 23 LYS CB C 4.457 6.612 -13.909 1.00 . A A . 23 LYS CB 1 1 19 40077 1 1 23 LYS CD C 4.832 8.959 -14.754 1.00 . A A . 23 LYS CD 1 1 19 40078 1 1 23 LYS CE C 3.678 9.868 -15.182 1.00 . A A . 23 LYS CE 1 1 19 40079 1 1 23 LYS CG C 4.436 8.099 -13.551 1.00 . A A . 23 LYS CG 1 1 19 40080 1 1 23 LYS H H 4.180 4.181 -11.979 1.00 . A A . 23 LYS H 1 1 19 40081 1 1 23 LYS HA H 2.775 6.545 -12.613 1.00 . A A . 23 LYS HA 1 1 19 40082 1 1 23 LYS HB2 H 5.463 6.216 -13.774 1.00 . A A . 23 LYS HB2 1 1 19 40083 1 1 23 LYS HB3 H 4.204 6.484 -14.962 1.00 . A A . 23 LYS HB3 1 1 19 40084 1 1 23 LYS HD2 H 5.702 9.564 -14.502 1.00 . A A . 23 LYS HD2 1 1 19 40085 1 1 23 LYS HD3 H 5.120 8.316 -15.586 1.00 . A A . 23 LYS HD3 1 1 19 40086 1 1 23 LYS HE2 H 2.781 9.272 -15.351 1.00 . A A . 23 LYS HE2 1 1 19 40087 1 1 23 LYS HE3 H 3.447 10.572 -14.382 1.00 . A A . 23 LYS HE3 1 1 19 40088 1 1 23 LYS HG2 H 3.440 8.381 -13.211 1.00 . A A . 23 LYS HG2 1 1 19 40089 1 1 23 LYS HG3 H 5.121 8.288 -12.724 1.00 . A A . 23 LYS HG3 1 1 19 40090 1 1 23 LYS HZ1 H 3.809 10.046 -17.213 1.00 . A A . 23 LYS HZ1 1 1 19 40091 1 1 23 LYS HZ2 H 3.509 11.459 -16.452 1.00 . A A . 23 LYS HZ2 1 1 19 40092 1 1 23 LYS HZ3 H 5.008 10.813 -16.412 1.00 . A A . 23 LYS HZ3 1 1 19 40093 1 1 23 LYS N N 4.165 5.180 -11.941 1.00 . A A . 23 LYS N 1 1 19 40094 1 1 23 LYS NZ N 4.029 10.606 -16.415 1.00 . A A . 23 LYS NZ 1 1 19 40095 1 1 23 LYS O O 2.883 3.579 -13.652 1.00 . A A . 23 LYS O 1 1 19 40096 1 1 24 PRO C C 1.698 3.808 -16.639 1.00 . A A . 24 PRO C 1 1 19 40097 1 1 24 PRO CA C 0.905 4.406 -15.475 1.00 . A A . 24 PRO CA 1 1 19 40098 1 1 24 PRO CB C -0.256 5.276 -15.932 1.00 . A A . 24 PRO CB 1 1 19 40099 1 1 24 PRO CD C 1.458 6.699 -14.896 1.00 . A A . 24 PRO CD 1 1 19 40100 1 1 24 PRO CG C 0.208 6.713 -15.760 1.00 . A A . 24 PRO CG 1 1 19 40101 1 1 24 PRO HA H 0.593 3.629 -14.929 1.00 . A A . 24 PRO HA 1 1 19 40102 1 1 24 PRO HB2 H -0.512 5.070 -16.971 1.00 . A A . 24 PRO HB2 1 1 19 40103 1 1 24 PRO HB3 H -1.148 5.079 -15.338 1.00 . A A . 24 PRO HB3 1 1 19 40104 1 1 24 PRO HD2 H 2.291 7.194 -15.397 1.00 . A A . 24 PRO HD2 1 1 19 40105 1 1 24 PRO HD3 H 1.295 7.224 -13.955 1.00 . A A . 24 PRO HD3 1 1 19 40106 1 1 24 PRO HG2 H 0.418 7.165 -16.729 1.00 . A A . 24 PRO HG2 1 1 19 40107 1 1 24 PRO HG3 H -0.573 7.312 -15.291 1.00 . A A . 24 PRO HG3 1 1 19 40108 1 1 24 PRO N N 1.739 5.284 -14.673 1.00 . A A . 24 PRO N 1 1 19 40109 1 1 24 PRO O O 2.439 4.516 -17.319 1.00 . A A . 24 PRO O 1 1 19 40110 1 1 25 GLY C C 3.470 1.123 -17.381 1.00 . A A . 25 GLY C 1 1 19 40111 1 1 25 GLY CA C 2.205 1.808 -17.901 1.00 . A A . 25 GLY CA 1 1 19 40112 1 1 25 GLY H H 0.911 1.941 -16.274 1.00 . A A . 25 GLY H 1 1 19 40113 1 1 25 GLY HA2 H 1.539 1.066 -18.342 1.00 . A A . 25 GLY HA2 1 1 19 40114 1 1 25 GLY HA3 H 2.466 2.511 -18.692 1.00 . A A . 25 GLY HA3 1 1 19 40115 1 1 25 GLY N N 1.515 2.510 -16.832 1.00 . A A . 25 GLY N 1 1 19 40116 1 1 25 GLY O O 4.268 0.609 -18.163 1.00 . A A . 25 GLY O 1 1 19 40117 1 1 26 THR C C 4.379 -0.810 -14.790 1.00 . A A . 26 THR C 1 1 19 40118 1 1 26 THR CA C 4.768 0.524 -15.430 1.00 . A A . 26 THR CA 1 1 19 40119 1 1 26 THR CB C 5.350 1.529 -14.434 1.00 . A A . 26 THR CB 1 1 19 40120 1 1 26 THR CG2 C 5.496 2.929 -15.033 1.00 . A A . 26 THR CG2 1 1 19 40121 1 1 26 THR H H 2.959 1.558 -15.435 1.00 . A A . 26 THR H 1 1 19 40122 1 1 26 THR HA H 5.507 0.305 -16.201 1.00 . A A . 26 THR HA 1 1 19 40123 1 1 26 THR HB H 6.301 1.175 -14.035 1.00 . A A . 26 THR HB 1 1 19 40124 1 1 26 THR HG1 H 4.737 1.863 -12.559 1.00 . A A . 26 THR HG1 1 1 19 40125 1 1 26 THR HG21 H 5.098 2.934 -16.047 1.00 . A A . 26 THR HG21 1 1 19 40126 1 1 26 THR HG22 H 4.945 3.645 -14.423 1.00 . A A . 26 THR HG22 1 1 19 40127 1 1 26 THR HG23 H 6.550 3.207 -15.055 1.00 . A A . 26 THR HG23 1 1 19 40128 1 1 26 THR N N 3.613 1.138 -16.064 1.00 . A A . 26 THR N 1 1 19 40129 1 1 26 THR O O 3.204 -1.054 -14.520 1.00 . A A . 26 THR O 1 1 19 40130 1 1 26 THR OG1 O 4.328 1.676 -13.452 1.00 . A A . 26 THR OG1 1 1 19 40131 1 1 27 THR C C 6.430 -3.422 -13.248 1.00 . A A . 27 THR C 1 1 19 40132 1 1 27 THR CA C 5.166 -2.942 -13.963 1.00 . A A . 27 THR CA 1 1 19 40133 1 1 27 THR CB C 4.689 -3.896 -15.061 1.00 . A A . 27 THR CB 1 1 19 40134 1 1 27 THR CG2 C 3.342 -3.481 -15.654 1.00 . A A . 27 THR CG2 1 1 19 40135 1 1 27 THR H H 6.340 -1.434 -14.790 1.00 . A A . 27 THR H 1 1 19 40136 1 1 27 THR HA H 4.388 -2.842 -13.206 1.00 . A A . 27 THR HA 1 1 19 40137 1 1 27 THR HB H 4.654 -4.923 -14.696 1.00 . A A . 27 THR HB 1 1 19 40138 1 1 27 THR HG1 H 5.686 -2.716 -16.333 1.00 . A A . 27 THR HG1 1 1 19 40139 1 1 27 THR HG21 H 2.654 -3.224 -14.849 1.00 . A A . 27 THR HG21 1 1 19 40140 1 1 27 THR HG22 H 3.482 -2.615 -16.302 1.00 . A A . 27 THR HG22 1 1 19 40141 1 1 27 THR HG23 H 2.930 -4.306 -16.235 1.00 . A A . 27 THR HG23 1 1 19 40142 1 1 27 THR N N 5.387 -1.639 -14.567 1.00 . A A . 27 THR N 1 1 19 40143 1 1 27 THR O O 7.488 -2.805 -13.370 1.00 . A A . 27 THR O 1 1 19 40144 1 1 27 THR OG1 O 5.615 -3.692 -16.125 1.00 . A A . 27 THR OG1 1 1 19 40145 1 1 28 GLY C C 8.271 -3.987 -11.176 1.00 . A A . 28 GLY C 1 1 19 40146 1 1 28 GLY CA C 7.397 -5.086 -11.784 1.00 . A A . 28 GLY CA 1 1 19 40147 1 1 28 GLY H H 5.417 -5.013 -12.425 1.00 . A A . 28 GLY H 1 1 19 40148 1 1 28 GLY HA2 H 7.024 -5.737 -10.994 1.00 . A A . 28 GLY HA2 1 1 19 40149 1 1 28 GLY HA3 H 7.997 -5.706 -12.450 1.00 . A A . 28 GLY HA3 1 1 19 40150 1 1 28 GLY N N 6.280 -4.517 -12.519 1.00 . A A . 28 GLY N 1 1 19 40151 1 1 28 GLY O O 9.190 -3.490 -11.825 1.00 . A A . 28 GLY O 1 1 19 40152 1 1 29 HIS C C 9.307 -3.194 -7.961 1.00 . A A . 29 HIS C 1 1 19 40153 1 1 29 HIS CA C 8.696 -2.608 -9.235 1.00 . A A . 29 HIS CA 1 1 19 40154 1 1 29 HIS CB C 7.812 -1.389 -8.963 1.00 . A A . 29 HIS CB 1 1 19 40155 1 1 29 HIS CD2 C 6.309 -0.719 -10.994 1.00 . A A . 29 HIS CD2 1 1 19 40156 1 1 29 HIS CE1 C 7.597 0.837 -11.835 1.00 . A A . 29 HIS CE1 1 1 19 40157 1 1 29 HIS CG C 7.418 -0.627 -10.206 1.00 . A A . 29 HIS CG 1 1 19 40158 1 1 29 HIS H H 7.203 -4.048 -9.417 1.00 . A A . 29 HIS H 1 1 19 40159 1 1 29 HIS HA H 9.500 -2.293 -9.901 1.00 . A A . 29 HIS HA 1 1 19 40160 1 1 29 HIS HB2 H 6.908 -1.717 -8.449 1.00 . A A . 29 HIS HB2 1 1 19 40161 1 1 29 HIS HB3 H 8.337 -0.715 -8.287 1.00 . A A . 29 HIS HB3 1 1 19 40162 1 1 29 HIS HD1 H 9.098 0.666 -10.412 1.00 . A A . 29 HIS HD1 1 1 19 40163 1 1 29 HIS HD2 H 5.474 -1.404 -10.842 1.00 . A A . 29 HIS HD2 1 1 19 40164 1 1 29 HIS HE1 H 7.968 1.626 -12.489 1.00 . A A . 29 HIS HE1 1 1 19 40165 1 1 29 HIS N N 7.952 -3.639 -9.938 1.00 . A A . 29 HIS N 1 1 19 40166 1 1 29 HIS ND1 N 8.211 0.362 -10.762 1.00 . A A . 29 HIS ND1 1 1 19 40167 1 1 29 HIS NE2 N 6.417 0.166 -11.977 1.00 . A A . 29 HIS NE2 1 1 19 40168 1 1 29 HIS O O 8.837 -4.212 -7.454 1.00 . A A . 29 HIS O 1 1 19 40169 1 1 30 THR C C 11.350 -1.771 -5.376 1.00 . A A . 30 THR C 1 1 19 40170 1 1 30 THR CA C 11.023 -2.967 -6.272 1.00 . A A . 30 THR CA 1 1 19 40171 1 1 30 THR CB C 12.258 -3.768 -6.691 1.00 . A A . 30 THR CB 1 1 19 40172 1 1 30 THR CG2 C 12.877 -4.543 -5.526 1.00 . A A . 30 THR CG2 1 1 19 40173 1 1 30 THR H H 10.720 -1.698 -7.896 1.00 . A A . 30 THR H 1 1 19 40174 1 1 30 THR HA H 10.345 -3.610 -5.712 1.00 . A A . 30 THR HA 1 1 19 40175 1 1 30 THR HB H 12.997 -3.123 -7.166 1.00 . A A . 30 THR HB 1 1 19 40176 1 1 30 THR HG1 H 12.487 -5.341 -7.906 1.00 . A A . 30 THR HG1 1 1 19 40177 1 1 30 THR HG21 H 12.379 -5.508 -5.427 1.00 . A A . 30 THR HG21 1 1 19 40178 1 1 30 THR HG22 H 13.938 -4.699 -5.716 1.00 . A A . 30 THR HG22 1 1 19 40179 1 1 30 THR HG23 H 12.753 -3.974 -4.605 1.00 . A A . 30 THR HG23 1 1 19 40180 1 1 30 THR N N 10.344 -2.525 -7.478 1.00 . A A . 30 THR N 1 1 19 40181 1 1 30 THR O O 12.267 -1.004 -5.668 1.00 . A A . 30 THR O 1 1 19 40182 1 1 30 THR OG1 O 11.739 -4.783 -7.547 1.00 . A A . 30 THR OG1 1 1 19 40183 1 1 31 LEU C C 10.314 -1.000 -1.973 1.00 . A A . 31 LEU C 1 1 19 40184 1 1 31 LEU CA C 10.779 -0.559 -3.362 1.00 . A A . 31 LEU CA 1 1 19 40185 1 1 31 LEU CB C 10.094 0.713 -3.865 1.00 . A A . 31 LEU CB 1 1 19 40186 1 1 31 LEU CD1 C 8.014 1.735 -4.860 1.00 . A A . 31 LEU CD1 1 1 19 40187 1 1 31 LEU CD2 C 8.048 -0.718 -4.216 1.00 . A A . 31 LEU CD2 1 1 19 40188 1 1 31 LEU CG C 8.565 0.685 -3.893 1.00 . A A . 31 LEU CG 1 1 19 40189 1 1 31 LEU H H 9.839 -2.277 -4.073 1.00 . A A . 31 LEU H 1 1 19 40190 1 1 31 LEU HA H 11.849 -0.353 -3.319 1.00 . A A . 31 LEU HA 1 1 19 40191 1 1 31 LEU HB2 H 10.411 1.546 -3.237 1.00 . A A . 31 LEU HB2 1 1 19 40192 1 1 31 LEU HB3 H 10.452 0.921 -4.873 1.00 . A A . 31 LEU HB3 1 1 19 40193 1 1 31 LEU HD11 H 8.783 2.481 -5.062 1.00 . A A . 31 LEU HD11 1 1 19 40194 1 1 31 LEU HD12 H 7.722 1.252 -5.793 1.00 . A A . 31 LEU HD12 1 1 19 40195 1 1 31 LEU HD13 H 7.146 2.220 -4.414 1.00 . A A . 31 LEU HD13 1 1 19 40196 1 1 31 LEU HD21 H 8.531 -1.084 -5.122 1.00 . A A . 31 LEU HD21 1 1 19 40197 1 1 31 LEU HD22 H 8.275 -1.389 -3.387 1.00 . A A . 31 LEU HD22 1 1 19 40198 1 1 31 LEU HD23 H 6.969 -0.682 -4.369 1.00 . A A . 31 LEU HD23 1 1 19 40199 1 1 31 LEU HG H 8.200 0.941 -2.898 1.00 . A A . 31 LEU HG 1 1 19 40200 1 1 31 LEU N N 10.583 -1.649 -4.303 1.00 . A A . 31 LEU N 1 1 19 40201 1 1 31 LEU O O 9.680 -2.044 -1.829 1.00 . A A . 31 LEU O 1 1 19 40202 1 1 32 THR C C 9.128 0.438 0.834 1.00 . A A . 32 THR C 1 1 19 40203 1 1 32 THR CA C 10.271 -0.475 0.388 1.00 . A A . 32 THR CA 1 1 19 40204 1 1 32 THR CB C 11.524 -0.350 1.258 1.00 . A A . 32 THR CB 1 1 19 40205 1 1 32 THR CG2 C 11.370 -1.049 2.610 1.00 . A A . 32 THR CG2 1 1 19 40206 1 1 32 THR H H 11.163 0.665 -1.111 1.00 . A A . 32 THR H 1 1 19 40207 1 1 32 THR HA H 9.899 -1.498 0.431 1.00 . A A . 32 THR HA 1 1 19 40208 1 1 32 THR HB H 11.803 0.695 1.389 1.00 . A A . 32 THR HB 1 1 19 40209 1 1 32 THR HG1 H 13.413 -0.754 0.737 1.00 . A A . 32 THR HG1 1 1 19 40210 1 1 32 THR HG21 H 12.086 -1.867 2.680 1.00 . A A . 32 THR HG21 1 1 19 40211 1 1 32 THR HG22 H 11.555 -0.334 3.412 1.00 . A A . 32 THR HG22 1 1 19 40212 1 1 32 THR HG23 H 10.358 -1.443 2.702 1.00 . A A . 32 THR HG23 1 1 19 40213 1 1 32 THR N N 10.647 -0.182 -0.985 1.00 . A A . 32 THR N 1 1 19 40214 1 1 32 THR O O 9.326 1.636 1.031 1.00 . A A . 32 THR O 1 1 19 40215 1 1 32 THR OG1 O 12.501 -1.129 0.573 1.00 . A A . 32 THR OG1 1 1 19 40216 1 1 33 VAL C C 6.517 0.317 2.882 1.00 . A A . 33 VAL C 1 1 19 40217 1 1 33 VAL CA C 6.781 0.582 1.399 1.00 . A A . 33 VAL CA 1 1 19 40218 1 1 33 VAL CB C 5.590 0.225 0.507 1.00 . A A . 33 VAL CB 1 1 19 40219 1 1 33 VAL CG1 C 5.873 0.580 -0.954 1.00 . A A . 33 VAL CG1 1 1 19 40220 1 1 33 VAL CG2 C 5.221 -1.253 0.650 1.00 . A A . 33 VAL CG2 1 1 19 40221 1 1 33 VAL H H 7.803 -1.137 0.817 1.00 . A A . 33 VAL H 1 1 19 40222 1 1 33 VAL HA H 6.997 1.641 1.265 1.00 . A A . 33 VAL HA 1 1 19 40223 1 1 33 VAL HB H 4.735 0.816 0.836 1.00 . A A . 33 VAL HB 1 1 19 40224 1 1 33 VAL HG11 H 6.321 -0.277 -1.456 1.00 . A A . 33 VAL HG11 1 1 19 40225 1 1 33 VAL HG12 H 4.940 0.845 -1.451 1.00 . A A . 33 VAL HG12 1 1 19 40226 1 1 33 VAL HG13 H 6.560 1.425 -0.996 1.00 . A A . 33 VAL HG13 1 1 19 40227 1 1 33 VAL HG21 H 5.892 -1.856 0.039 1.00 . A A . 33 VAL HG21 1 1 19 40228 1 1 33 VAL HG22 H 5.314 -1.551 1.694 1.00 . A A . 33 VAL HG22 1 1 19 40229 1 1 33 VAL HG23 H 4.193 -1.405 0.319 1.00 . A A . 33 VAL HG23 1 1 19 40230 1 1 33 VAL N N 7.956 -0.163 0.980 1.00 . A A . 33 VAL N 1 1 19 40231 1 1 33 VAL O O 6.586 -0.825 3.335 1.00 . A A . 33 VAL O 1 1 19 40232 1 1 34 LYS C C 4.451 1.509 5.266 1.00 . A A . 34 LYS C 1 1 19 40233 1 1 34 LYS CA C 5.945 1.289 5.022 1.00 . A A . 34 LYS CA 1 1 19 40234 1 1 34 LYS CB C 6.844 2.243 5.811 1.00 . A A . 34 LYS CB 1 1 19 40235 1 1 34 LYS CD C 6.130 3.573 7.831 1.00 . A A . 34 LYS CD 1 1 19 40236 1 1 34 LYS CE C 6.102 3.591 9.360 1.00 . A A . 34 LYS CE 1 1 19 40237 1 1 34 LYS CG C 6.522 2.190 7.306 1.00 . A A . 34 LYS CG 1 1 19 40238 1 1 34 LYS H H 6.165 2.316 3.223 1.00 . A A . 34 LYS H 1 1 19 40239 1 1 34 LYS HA H 6.200 0.276 5.332 1.00 . A A . 34 LYS HA 1 1 19 40240 1 1 34 LYS HB2 H 7.890 1.979 5.651 1.00 . A A . 34 LYS HB2 1 1 19 40241 1 1 34 LYS HB3 H 6.713 3.260 5.442 1.00 . A A . 34 LYS HB3 1 1 19 40242 1 1 34 LYS HD2 H 6.838 4.318 7.468 1.00 . A A . 34 LYS HD2 1 1 19 40243 1 1 34 LYS HD3 H 5.150 3.849 7.442 1.00 . A A . 34 LYS HD3 1 1 19 40244 1 1 34 LYS HE2 H 6.322 2.595 9.746 1.00 . A A . 34 LYS HE2 1 1 19 40245 1 1 34 LYS HE3 H 6.878 4.257 9.736 1.00 . A A . 34 LYS HE3 1 1 19 40246 1 1 34 LYS HG2 H 5.708 1.487 7.481 1.00 . A A . 34 LYS HG2 1 1 19 40247 1 1 34 LYS HG3 H 7.387 1.821 7.855 1.00 . A A . 34 LYS HG3 1 1 19 40248 1 1 34 LYS HZ1 H 4.330 4.587 9.144 1.00 . A A . 34 LYS HZ1 1 1 19 40249 1 1 34 LYS HZ2 H 4.213 3.238 10.058 1.00 . A A . 34 LYS HZ2 1 1 19 40250 1 1 34 LYS HZ3 H 4.896 4.587 10.676 1.00 . A A . 34 LYS HZ3 1 1 19 40251 1 1 34 LYS N N 6.220 1.391 3.599 1.00 . A A . 34 LYS N 1 1 19 40252 1 1 34 LYS NZ N 4.778 4.037 9.849 1.00 . A A . 34 LYS NZ 1 1 19 40253 1 1 34 LYS O O 3.915 2.569 4.943 1.00 . A A . 34 LYS O 1 1 19 40254 1 1 35 VAL C C 2.147 1.658 7.161 1.00 . A A . 35 VAL C 1 1 19 40255 1 1 35 VAL CA C 2.398 0.561 6.124 1.00 . A A . 35 VAL CA 1 1 19 40256 1 1 35 VAL CB C 1.888 -0.811 6.570 1.00 . A A . 35 VAL CB 1 1 19 40257 1 1 35 VAL CG1 C 0.369 -0.910 6.407 1.00 . A A . 35 VAL CG1 1 1 19 40258 1 1 35 VAL CG2 C 2.595 -1.933 5.807 1.00 . A A . 35 VAL CG2 1 1 19 40259 1 1 35 VAL H H 4.263 -0.366 6.093 1.00 . A A . 35 VAL H 1 1 19 40260 1 1 35 VAL HA H 1.886 0.828 5.200 1.00 . A A . 35 VAL HA 1 1 19 40261 1 1 35 VAL HB H 2.120 -0.927 7.628 1.00 . A A . 35 VAL HB 1 1 19 40262 1 1 35 VAL HG11 H -0.117 -0.548 7.313 1.00 . A A . 35 VAL HG11 1 1 19 40263 1 1 35 VAL HG12 H 0.054 -0.303 5.558 1.00 . A A . 35 VAL HG12 1 1 19 40264 1 1 35 VAL HG13 H 0.090 -1.949 6.235 1.00 . A A . 35 VAL HG13 1 1 19 40265 1 1 35 VAL HG21 H 2.969 -1.548 4.858 1.00 . A A . 35 VAL HG21 1 1 19 40266 1 1 35 VAL HG22 H 3.429 -2.306 6.402 1.00 . A A . 35 VAL HG22 1 1 19 40267 1 1 35 VAL HG23 H 1.892 -2.744 5.619 1.00 . A A . 35 VAL HG23 1 1 19 40268 1 1 35 VAL N N 3.820 0.492 5.834 1.00 . A A . 35 VAL N 1 1 19 40269 1 1 35 VAL O O 2.953 1.855 8.069 1.00 . A A . 35 VAL O 1 1 19 40270 1 1 36 ILE C C -0.677 3.077 8.567 1.00 . A A . 36 ILE C 1 1 19 40271 1 1 36 ILE CA C 0.658 3.415 7.901 1.00 . A A . 36 ILE CA 1 1 19 40272 1 1 36 ILE CB C 0.659 4.760 7.172 1.00 . A A . 36 ILE CB 1 1 19 40273 1 1 36 ILE CD1 C 3.127 4.853 6.662 1.00 . A A . 36 ILE CD1 1 1 19 40274 1 1 36 ILE CG1 C 1.719 4.785 6.068 1.00 . A A . 36 ILE CG1 1 1 19 40275 1 1 36 ILE CG2 C 0.830 5.918 8.158 1.00 . A A . 36 ILE CG2 1 1 19 40276 1 1 36 ILE H H 0.376 2.177 6.250 1.00 . A A . 36 ILE H 1 1 19 40277 1 1 36 ILE HA H 1.427 3.466 8.672 1.00 . A A . 36 ILE HA 1 1 19 40278 1 1 36 ILE HB H -0.310 4.888 6.690 1.00 . A A . 36 ILE HB 1 1 19 40279 1 1 36 ILE HD11 H 3.345 5.876 6.966 1.00 . A A . 36 ILE HD11 1 1 19 40280 1 1 36 ILE HD12 H 3.188 4.195 7.529 1.00 . A A . 36 ILE HD12 1 1 19 40281 1 1 36 ILE HD13 H 3.853 4.534 5.913 1.00 . A A . 36 ILE HD13 1 1 19 40282 1 1 36 ILE HG12 H 1.624 3.894 5.448 1.00 . A A . 36 ILE HG12 1 1 19 40283 1 1 36 ILE HG13 H 1.552 5.645 5.419 1.00 . A A . 36 ILE HG13 1 1 19 40284 1 1 36 ILE HG21 H 1.857 5.934 8.523 1.00 . A A . 36 ILE HG21 1 1 19 40285 1 1 36 ILE HG22 H 0.609 6.859 7.655 1.00 . A A . 36 ILE HG22 1 1 19 40286 1 1 36 ILE HG23 H 0.148 5.784 8.997 1.00 . A A . 36 ILE HG23 1 1 19 40287 1 1 36 ILE N N 1.026 2.343 6.991 1.00 . A A . 36 ILE N 1 1 19 40288 1 1 36 ILE O O -0.800 3.146 9.789 1.00 . A A . 36 ILE O 1 1 19 40289 1 1 37 GLU C C -3.491 1.131 7.504 1.00 . A A . 37 GLU C 1 1 19 40290 1 1 37 GLU CA C -2.965 2.372 8.228 1.00 . A A . 37 GLU CA 1 1 19 40291 1 1 37 GLU CB C -3.934 3.546 8.077 1.00 . A A . 37 GLU CB 1 1 19 40292 1 1 37 GLU CD C -4.353 5.740 9.248 1.00 . A A . 37 GLU CD 1 1 19 40293 1 1 37 GLU CG C -3.304 4.845 8.584 1.00 . A A . 37 GLU CG 1 1 19 40294 1 1 37 GLU H H -1.535 2.667 6.742 1.00 . A A . 37 GLU H 1 1 19 40295 1 1 37 GLU HA H -2.831 2.153 9.287 1.00 . A A . 37 GLU HA 1 1 19 40296 1 1 37 GLU HB2 H -4.214 3.659 7.030 1.00 . A A . 37 GLU HB2 1 1 19 40297 1 1 37 GLU HB3 H -4.849 3.341 8.632 1.00 . A A . 37 GLU HB3 1 1 19 40298 1 1 37 GLU HG2 H -2.513 4.615 9.298 1.00 . A A . 37 GLU HG2 1 1 19 40299 1 1 37 GLU HG3 H -2.840 5.377 7.754 1.00 . A A . 37 GLU HG3 1 1 19 40300 1 1 37 GLU N N -1.644 2.720 7.734 1.00 . A A . 37 GLU N 1 1 19 40301 1 1 37 GLU O O -3.074 0.836 6.385 1.00 . A A . 37 GLU O 1 1 19 40302 1 1 37 GLU OE1 O -4.703 5.439 10.410 1.00 . A A . 37 GLU OE1 1 1 19 40303 1 1 37 GLU OE2 O -4.780 6.705 8.579 1.00 . A A . 37 GLU OE2 1 1 19 40304 1 1 38 ALA C C -6.439 -0.890 8.077 1.00 . A A . 38 ALA C 1 1 19 40305 1 1 38 ALA CA C -4.988 -0.767 7.607 1.00 . A A . 38 ALA CA 1 1 19 40306 1 1 38 ALA CB C -4.143 -1.981 7.999 1.00 . A A . 38 ALA CB 1 1 19 40307 1 1 38 ALA H H -4.734 0.682 9.083 1.00 . A A . 38 ALA H 1 1 19 40308 1 1 38 ALA HA H -4.973 -0.665 6.522 1.00 . A A . 38 ALA HA 1 1 19 40309 1 1 38 ALA HB1 H -3.128 -1.658 8.230 1.00 . A A . 38 ALA HB1 1 1 19 40310 1 1 38 ALA HB2 H -4.580 -2.460 8.876 1.00 . A A . 38 ALA HB2 1 1 19 40311 1 1 38 ALA HB3 H -4.119 -2.690 7.172 1.00 . A A . 38 ALA HB3 1 1 19 40312 1 1 38 ALA N N -4.400 0.436 8.173 1.00 . A A . 38 ALA N 1 1 19 40313 1 1 38 ALA O O -6.694 -1.205 9.238 1.00 . A A . 38 ALA O 1 1 19 40314 1 1 39 ASN C C -9.498 -1.397 6.298 1.00 . A A . 39 ASN C 1 1 19 40315 1 1 39 ASN CA C -8.769 -0.712 7.456 1.00 . A A . 39 ASN CA 1 1 19 40316 1 1 39 ASN CB C -9.372 0.682 7.635 1.00 . A A . 39 ASN CB 1 1 19 40317 1 1 39 ASN CG C -8.463 1.567 8.491 1.00 . A A . 39 ASN CG 1 1 19 40318 1 1 39 ASN H H -7.134 -0.378 6.209 1.00 . A A . 39 ASN H 1 1 19 40319 1 1 39 ASN HA H -8.832 -1.282 8.383 1.00 . A A . 39 ASN HA 1 1 19 40320 1 1 39 ASN HB2 H -9.522 1.146 6.660 1.00 . A A . 39 ASN HB2 1 1 19 40321 1 1 39 ASN HB3 H -10.352 0.602 8.104 1.00 . A A . 39 ASN HB3 1 1 19 40322 1 1 39 ASN HD21 H -8.007 2.627 6.827 1.00 . A A . 39 ASN HD21 1 1 19 40323 1 1 39 ASN HD22 H -7.235 3.163 8.282 1.00 . A A . 39 ASN HD22 1 1 19 40324 1 1 39 ASN N N -7.351 -0.634 7.151 1.00 . A A . 39 ASN N 1 1 19 40325 1 1 39 ASN ND2 N -7.851 2.532 7.810 1.00 . A A . 39 ASN ND2 1 1 19 40326 1 1 39 ASN O O -9.088 -1.278 5.144 1.00 . A A . 39 ASN O 1 1 19 40327 1 1 39 ASN OD1 O -8.325 1.385 9.689 1.00 . A A . 39 ASN OD1 1 1 19 40328 1 1 40 ILE C C -11.930 -1.794 4.653 1.00 . A A . 40 ILE C 1 1 19 40329 1 1 40 ILE CA C -11.357 -2.803 5.650 1.00 . A A . 40 ILE CA 1 1 19 40330 1 1 40 ILE CB C -12.420 -3.672 6.326 1.00 . A A . 40 ILE CB 1 1 19 40331 1 1 40 ILE CD1 C -14.703 -3.592 7.395 1.00 . A A . 40 ILE CD1 1 1 19 40332 1 1 40 ILE CG1 C -13.421 -2.811 7.098 1.00 . A A . 40 ILE CG1 1 1 19 40333 1 1 40 ILE CG2 C -11.774 -4.737 7.214 1.00 . A A . 40 ILE CG2 1 1 19 40334 1 1 40 ILE H H -10.893 -2.191 7.587 1.00 . A A . 40 ILE H 1 1 19 40335 1 1 40 ILE HA H -10.685 -3.474 5.115 1.00 . A A . 40 ILE HA 1 1 19 40336 1 1 40 ILE HB H -12.977 -4.195 5.549 1.00 . A A . 40 ILE HB 1 1 19 40337 1 1 40 ILE HD11 H -15.503 -2.897 7.647 1.00 . A A . 40 ILE HD11 1 1 19 40338 1 1 40 ILE HD12 H -14.987 -4.171 6.516 1.00 . A A . 40 ILE HD12 1 1 19 40339 1 1 40 ILE HD13 H -14.530 -4.267 8.234 1.00 . A A . 40 ILE HD13 1 1 19 40340 1 1 40 ILE HG12 H -12.972 -2.474 8.033 1.00 . A A . 40 ILE HG12 1 1 19 40341 1 1 40 ILE HG13 H -13.661 -1.918 6.520 1.00 . A A . 40 ILE HG13 1 1 19 40342 1 1 40 ILE HG21 H -10.914 -5.166 6.700 1.00 . A A . 40 ILE HG21 1 1 19 40343 1 1 40 ILE HG22 H -11.449 -4.281 8.150 1.00 . A A . 40 ILE HG22 1 1 19 40344 1 1 40 ILE HG23 H -12.500 -5.522 7.426 1.00 . A A . 40 ILE HG23 1 1 19 40345 1 1 40 ILE N N -10.567 -2.099 6.646 1.00 . A A . 40 ILE N 1 1 19 40346 1 1 40 ILE O O -12.251 -0.665 5.023 1.00 . A A . 40 ILE O 1 1 19 40347 1 1 41 VAL C C -13.511 -2.203 1.471 1.00 . A A . 41 VAL C 1 1 19 40348 1 1 41 VAL CA C -12.569 -1.385 2.357 1.00 . A A . 41 VAL CA 1 1 19 40349 1 1 41 VAL CB C -11.420 -0.744 1.576 1.00 . A A . 41 VAL CB 1 1 19 40350 1 1 41 VAL CG1 C -11.269 -1.388 0.196 1.00 . A A . 41 VAL CG1 1 1 19 40351 1 1 41 VAL CG2 C -11.615 0.768 1.457 1.00 . A A . 41 VAL CG2 1 1 19 40352 1 1 41 VAL H H -11.776 -3.155 3.117 1.00 . A A . 41 VAL H 1 1 19 40353 1 1 41 VAL HA H -13.139 -0.588 2.833 1.00 . A A . 41 VAL HA 1 1 19 40354 1 1 41 VAL HB H -10.498 -0.921 2.130 1.00 . A A . 41 VAL HB 1 1 19 40355 1 1 41 VAL HG11 H -10.452 -0.907 -0.342 1.00 . A A . 41 VAL HG11 1 1 19 40356 1 1 41 VAL HG12 H -11.051 -2.450 0.312 1.00 . A A . 41 VAL HG12 1 1 19 40357 1 1 41 VAL HG13 H -12.195 -1.266 -0.365 1.00 . A A . 41 VAL HG13 1 1 19 40358 1 1 41 VAL HG21 H -11.416 1.237 2.420 1.00 . A A . 41 VAL HG21 1 1 19 40359 1 1 41 VAL HG22 H -10.926 1.166 0.710 1.00 . A A . 41 VAL HG22 1 1 19 40360 1 1 41 VAL HG23 H -12.640 0.980 1.154 1.00 . A A . 41 VAL HG23 1 1 19 40361 1 1 41 VAL N N -12.040 -2.236 3.409 1.00 . A A . 41 VAL N 1 1 19 40362 1 1 41 VAL O O -13.087 -3.162 0.827 1.00 . A A . 41 VAL O 1 1 19 40363 1 1 42 VAL C C -15.745 -1.934 -0.759 1.00 . A A . 42 VAL C 1 1 19 40364 1 1 42 VAL CA C -15.777 -2.477 0.671 1.00 . A A . 42 VAL CA 1 1 19 40365 1 1 42 VAL CB C -17.150 -2.339 1.332 1.00 . A A . 42 VAL CB 1 1 19 40366 1 1 42 VAL CG1 C -17.163 -3.002 2.711 1.00 . A A . 42 VAL CG1 1 1 19 40367 1 1 42 VAL CG2 C -17.568 -0.871 1.425 1.00 . A A . 42 VAL CG2 1 1 19 40368 1 1 42 VAL H H -15.108 -1.014 1.994 1.00 . A A . 42 VAL H 1 1 19 40369 1 1 42 VAL HA H -15.517 -3.536 0.650 1.00 . A A . 42 VAL HA 1 1 19 40370 1 1 42 VAL HB H -17.877 -2.856 0.705 1.00 . A A . 42 VAL HB 1 1 19 40371 1 1 42 VAL HG11 H -17.438 -4.052 2.607 1.00 . A A . 42 VAL HG11 1 1 19 40372 1 1 42 VAL HG12 H -16.173 -2.929 3.159 1.00 . A A . 42 VAL HG12 1 1 19 40373 1 1 42 VAL HG13 H -17.889 -2.498 3.349 1.00 . A A . 42 VAL HG13 1 1 19 40374 1 1 42 VAL HG21 H -17.235 -0.341 0.533 1.00 . A A . 42 VAL HG21 1 1 19 40375 1 1 42 VAL HG22 H -18.654 -0.806 1.502 1.00 . A A . 42 VAL HG22 1 1 19 40376 1 1 42 VAL HG23 H -17.115 -0.419 2.307 1.00 . A A . 42 VAL HG23 1 1 19 40377 1 1 42 VAL N N -14.771 -1.794 1.467 1.00 . A A . 42 VAL N 1 1 19 40378 1 1 42 VAL O O -15.328 -0.799 -0.986 1.00 . A A . 42 VAL O 1 1 19 40379 1 1 43 PRO C C -17.374 -1.434 -3.392 1.00 . A A . 43 PRO C 1 1 19 40380 1 1 43 PRO CA C -16.229 -2.410 -3.112 1.00 . A A . 43 PRO CA 1 1 19 40381 1 1 43 PRO CB C -16.363 -3.718 -3.874 1.00 . A A . 43 PRO CB 1 1 19 40382 1 1 43 PRO CD C -16.702 -4.143 -1.477 1.00 . A A . 43 PRO CD 1 1 19 40383 1 1 43 PRO CG C -16.872 -4.737 -2.867 1.00 . A A . 43 PRO CG 1 1 19 40384 1 1 43 PRO HA H -15.390 -1.923 -3.355 1.00 . A A . 43 PRO HA 1 1 19 40385 1 1 43 PRO HB2 H -17.056 -3.614 -4.708 1.00 . A A . 43 PRO HB2 1 1 19 40386 1 1 43 PRO HB3 H -15.405 -4.027 -4.291 1.00 . A A . 43 PRO HB3 1 1 19 40387 1 1 43 PRO HD2 H -17.648 -4.127 -0.936 1.00 . A A . 43 PRO HD2 1 1 19 40388 1 1 43 PRO HD3 H -16.003 -4.728 -0.880 1.00 . A A . 43 PRO HD3 1 1 19 40389 1 1 43 PRO HG2 H -17.919 -4.971 -3.057 1.00 . A A . 43 PRO HG2 1 1 19 40390 1 1 43 PRO HG3 H -16.316 -5.670 -2.954 1.00 . A A . 43 PRO HG3 1 1 19 40391 1 1 43 PRO N N -16.201 -2.792 -1.710 1.00 . A A . 43 PRO N 1 1 19 40392 1 1 43 PRO O O -18.540 -1.825 -3.393 1.00 . A A . 43 PRO O 1 1 19 40393 1 1 44 VAL C C -17.333 1.946 -4.752 1.00 . A A . 44 VAL C 1 1 19 40394 1 1 44 VAL CA C -17.982 0.850 -3.904 1.00 . A A . 44 VAL CA 1 1 19 40395 1 1 44 VAL CB C -18.574 1.378 -2.595 1.00 . A A . 44 VAL CB 1 1 19 40396 1 1 44 VAL CG1 C -19.180 2.770 -2.790 1.00 . A A . 44 VAL CG1 1 1 19 40397 1 1 44 VAL CG2 C -19.610 0.404 -2.030 1.00 . A A . 44 VAL CG2 1 1 19 40398 1 1 44 VAL H H -16.050 0.125 -3.620 1.00 . A A . 44 VAL H 1 1 19 40399 1 1 44 VAL HA H -18.787 0.392 -4.478 1.00 . A A . 44 VAL HA 1 1 19 40400 1 1 44 VAL HB H -17.764 1.464 -1.871 1.00 . A A . 44 VAL HB 1 1 19 40401 1 1 44 VAL HG11 H -20.132 2.829 -2.263 1.00 . A A . 44 VAL HG11 1 1 19 40402 1 1 44 VAL HG12 H -18.497 3.522 -2.394 1.00 . A A . 44 VAL HG12 1 1 19 40403 1 1 44 VAL HG13 H -19.341 2.950 -3.853 1.00 . A A . 44 VAL HG13 1 1 19 40404 1 1 44 VAL HG21 H -19.135 -0.244 -1.294 1.00 . A A . 44 VAL HG21 1 1 19 40405 1 1 44 VAL HG22 H -20.414 0.965 -1.554 1.00 . A A . 44 VAL HG22 1 1 19 40406 1 1 44 VAL HG23 H -20.018 -0.202 -2.838 1.00 . A A . 44 VAL HG23 1 1 19 40407 1 1 44 VAL N N -17.001 -0.184 -3.623 1.00 . A A . 44 VAL N 1 1 19 40408 1 1 44 VAL O O -17.500 1.973 -5.970 1.00 . A A . 44 VAL O 1 1 19 40409 1 1 45 THR C C -14.765 4.428 -3.903 1.00 . A A . 45 THR C 1 1 19 40410 1 1 45 THR CA C -15.933 3.918 -4.749 1.00 . A A . 45 THR CA 1 1 19 40411 1 1 45 THR CB C -16.974 4.995 -5.060 1.00 . A A . 45 THR CB 1 1 19 40412 1 1 45 THR CG2 C -17.530 5.654 -3.796 1.00 . A A . 45 THR CG2 1 1 19 40413 1 1 45 THR H H -16.477 2.793 -3.082 1.00 . A A . 45 THR H 1 1 19 40414 1 1 45 THR HA H -15.511 3.539 -5.681 1.00 . A A . 45 THR HA 1 1 19 40415 1 1 45 THR HB H -17.778 4.592 -5.676 1.00 . A A . 45 THR HB 1 1 19 40416 1 1 45 THR HG1 H -15.582 6.432 -5.039 1.00 . A A . 45 THR HG1 1 1 19 40417 1 1 45 THR HG21 H -18.618 5.693 -3.855 1.00 . A A . 45 THR HG21 1 1 19 40418 1 1 45 THR HG22 H -17.234 5.072 -2.923 1.00 . A A . 45 THR HG22 1 1 19 40419 1 1 45 THR HG23 H -17.134 6.666 -3.710 1.00 . A A . 45 THR HG23 1 1 19 40420 1 1 45 THR N N -16.607 2.823 -4.073 1.00 . A A . 45 THR N 1 1 19 40421 1 1 45 THR O O -14.963 5.202 -2.968 1.00 . A A . 45 THR O 1 1 19 40422 1 1 45 THR OG1 O -16.225 6.030 -5.691 1.00 . A A . 45 THR OG1 1 1 19 40423 1 1 46 ARG C C -12.431 5.865 -3.206 1.00 . A A . 46 ARG C 1 1 19 40424 1 1 46 ARG CA C -12.373 4.375 -3.547 1.00 . A A . 46 ARG CA 1 1 19 40425 1 1 46 ARG CB C -11.118 4.097 -4.377 1.00 . A A . 46 ARG CB 1 1 19 40426 1 1 46 ARG CD C -8.610 4.315 -4.231 1.00 . A A . 46 ARG CD 1 1 19 40427 1 1 46 ARG CG C -9.890 3.941 -3.479 1.00 . A A . 46 ARG CG 1 1 19 40428 1 1 46 ARG CZ C -8.804 6.798 -4.168 1.00 . A A . 46 ARG CZ 1 1 19 40429 1 1 46 ARG H H -13.420 3.344 -5.023 1.00 . A A . 46 ARG H 1 1 19 40430 1 1 46 ARG HA H -12.370 3.766 -2.643 1.00 . A A . 46 ARG HA 1 1 19 40431 1 1 46 ARG HB2 H -11.261 3.191 -4.966 1.00 . A A . 46 ARG HB2 1 1 19 40432 1 1 46 ARG HB3 H -10.957 4.913 -5.082 1.00 . A A . 46 ARG HB3 1 1 19 40433 1 1 46 ARG HD2 H -7.764 4.318 -3.545 1.00 . A A . 46 ARG HD2 1 1 19 40434 1 1 46 ARG HD3 H -8.397 3.568 -4.996 1.00 . A A . 46 ARG HD3 1 1 19 40435 1 1 46 ARG HE H -8.834 5.694 -5.851 1.00 . A A . 46 ARG HE 1 1 19 40436 1 1 46 ARG HG2 H -9.996 4.574 -2.598 1.00 . A A . 46 ARG HG2 1 1 19 40437 1 1 46 ARG HG3 H -9.821 2.912 -3.126 1.00 . A A . 46 ARG HG3 1 1 19 40438 1 1 46 ARG HH11 H -8.606 5.916 -2.346 1.00 . A A . 46 ARG HH11 1 1 19 40439 1 1 46 ARG HH12 H -8.742 7.642 -2.319 1.00 . A A . 46 ARG HH12 1 1 19 40440 1 1 46 ARG HH21 H -9.013 7.972 -5.815 1.00 . A A . 46 ARG HH21 1 1 19 40441 1 1 46 ARG HH22 H -8.975 8.820 -4.305 1.00 . A A . 46 ARG HH22 1 1 19 40442 1 1 46 ARG N N -13.573 3.974 -4.262 1.00 . A A . 46 ARG N 1 1 19 40443 1 1 46 ARG NE N -8.760 5.648 -4.854 1.00 . A A . 46 ARG NE 1 1 19 40444 1 1 46 ARG NH1 N -8.710 6.784 -2.831 1.00 . A A . 46 ARG NH1 1 1 19 40445 1 1 46 ARG NH2 N -8.943 7.962 -4.818 1.00 . A A . 46 ARG NH2 1 1 19 40446 1 1 46 ARG O O -12.280 6.247 -2.047 1.00 . A A . 46 ARG O 1 1 19 40447 1 1 47 LYS C C -13.961 8.446 -3.217 1.00 . A A . 47 LYS C 1 1 19 40448 1 1 47 LYS CA C -12.732 8.107 -4.062 1.00 . A A . 47 LYS CA 1 1 19 40449 1 1 47 LYS CB C -12.704 8.815 -5.418 1.00 . A A . 47 LYS CB 1 1 19 40450 1 1 47 LYS CD C -11.065 10.718 -5.188 1.00 . A A . 47 LYS CD 1 1 19 40451 1 1 47 LYS CE C -10.687 11.236 -3.799 1.00 . A A . 47 LYS CE 1 1 19 40452 1 1 47 LYS CG C -12.543 10.327 -5.245 1.00 . A A . 47 LYS CG 1 1 19 40453 1 1 47 LYS H H -12.774 6.349 -5.177 1.00 . A A . 47 LYS H 1 1 19 40454 1 1 47 LYS HA H -11.841 8.420 -3.517 1.00 . A A . 47 LYS HA 1 1 19 40455 1 1 47 LYS HB2 H -11.883 8.425 -6.020 1.00 . A A . 47 LYS HB2 1 1 19 40456 1 1 47 LYS HB3 H -13.625 8.604 -5.962 1.00 . A A . 47 LYS HB3 1 1 19 40457 1 1 47 LYS HD2 H -10.447 9.855 -5.439 1.00 . A A . 47 LYS HD2 1 1 19 40458 1 1 47 LYS HD3 H -10.859 11.484 -5.935 1.00 . A A . 47 LYS HD3 1 1 19 40459 1 1 47 LYS HE2 H -11.366 12.038 -3.507 1.00 . A A . 47 LYS HE2 1 1 19 40460 1 1 47 LYS HE3 H -10.800 10.440 -3.064 1.00 . A A . 47 LYS HE3 1 1 19 40461 1 1 47 LYS HG2 H -13.029 10.845 -6.072 1.00 . A A . 47 LYS HG2 1 1 19 40462 1 1 47 LYS HG3 H -13.043 10.647 -4.331 1.00 . A A . 47 LYS HG3 1 1 19 40463 1 1 47 LYS HZ1 H -9.295 12.732 -3.774 1.00 . A A . 47 LYS HZ1 1 1 19 40464 1 1 47 LYS HZ2 H -8.820 11.385 -2.983 1.00 . A A . 47 LYS HZ2 1 1 19 40465 1 1 47 LYS HZ3 H -8.822 11.415 -4.616 1.00 . A A . 47 LYS HZ3 1 1 19 40466 1 1 47 LYS N N -12.652 6.667 -4.237 1.00 . A A . 47 LYS N 1 1 19 40467 1 1 47 LYS NZ N -9.293 11.732 -3.793 1.00 . A A . 47 LYS NZ 1 1 19 40468 1 1 47 LYS O O -15.059 8.606 -3.748 1.00 . A A . 47 LYS O 1 1 19 40469 1 1 48 THR C C -14.655 10.288 -0.458 1.00 . A A . 48 THR C 1 1 19 40470 1 1 48 THR CA C -14.812 8.862 -0.991 1.00 . A A . 48 THR CA 1 1 19 40471 1 1 48 THR CB C -14.819 7.799 0.109 1.00 . A A . 48 THR CB 1 1 19 40472 1 1 48 THR CG2 C -15.492 8.289 1.393 1.00 . A A . 48 THR CG2 1 1 19 40473 1 1 48 THR H H -12.840 8.414 -1.491 1.00 . A A . 48 THR H 1 1 19 40474 1 1 48 THR HA H -15.755 8.828 -1.537 1.00 . A A . 48 THR HA 1 1 19 40475 1 1 48 THR HB H -13.810 7.441 0.311 1.00 . A A . 48 THR HB 1 1 19 40476 1 1 48 THR HG1 H -16.629 7.162 -0.459 1.00 . A A . 48 THR HG1 1 1 19 40477 1 1 48 THR HG21 H -14.856 9.031 1.876 1.00 . A A . 48 THR HG21 1 1 19 40478 1 1 48 THR HG22 H -16.455 8.739 1.149 1.00 . A A . 48 THR HG22 1 1 19 40479 1 1 48 THR HG23 H -15.645 7.447 2.067 1.00 . A A . 48 THR HG23 1 1 19 40480 1 1 48 THR N N -13.736 8.546 -1.915 1.00 . A A . 48 THR N 1 1 19 40481 1 1 48 THR O O -13.758 10.561 0.339 1.00 . A A . 48 THR O 1 1 19 40482 1 1 48 THR OG1 O -15.702 6.795 -0.384 1.00 . A A . 48 THR OG1 1 1 19 40483 1 1 49 ARG C C -15.900 12.666 0.977 1.00 . A A . 49 ARG C 1 1 19 40484 1 1 49 ARG CA C -15.510 12.549 -0.498 1.00 . A A . 49 ARG CA 1 1 19 40485 1 1 49 ARG CB C -16.465 13.400 -1.339 1.00 . A A . 49 ARG CB 1 1 19 40486 1 1 49 ARG CD C -16.065 14.171 -3.706 1.00 . A A . 49 ARG CD 1 1 19 40487 1 1 49 ARG CG C -15.691 14.368 -2.236 1.00 . A A . 49 ARG CG 1 1 19 40488 1 1 49 ARG CZ C -17.570 15.294 -5.344 1.00 . A A . 49 ARG CZ 1 1 19 40489 1 1 49 ARG H H -16.266 10.929 -1.567 1.00 . A A . 49 ARG H 1 1 19 40490 1 1 49 ARG HA H -14.480 12.867 -0.658 1.00 . A A . 49 ARG HA 1 1 19 40491 1 1 49 ARG HB2 H -17.091 12.751 -1.952 1.00 . A A . 49 ARG HB2 1 1 19 40492 1 1 49 ARG HB3 H -17.132 13.959 -0.684 1.00 . A A . 49 ARG HB3 1 1 19 40493 1 1 49 ARG HD2 H -15.188 14.319 -4.336 1.00 . A A . 49 ARG HD2 1 1 19 40494 1 1 49 ARG HD3 H -16.406 13.149 -3.869 1.00 . A A . 49 ARG HD3 1 1 19 40495 1 1 49 ARG HE H -17.544 15.680 -3.369 1.00 . A A . 49 ARG HE 1 1 19 40496 1 1 49 ARG HG2 H -15.904 15.395 -1.937 1.00 . A A . 49 ARG HG2 1 1 19 40497 1 1 49 ARG HG3 H -14.620 14.213 -2.105 1.00 . A A . 49 ARG HG3 1 1 19 40498 1 1 49 ARG HH11 H -16.319 13.909 -6.152 1.00 . A A . 49 ARG HH11 1 1 19 40499 1 1 49 ARG HH12 H -17.371 14.698 -7.279 1.00 . A A . 49 ARG HH12 1 1 19 40500 1 1 49 ARG HH21 H -18.933 16.721 -4.855 1.00 . A A . 49 ARG HH21 1 1 19 40501 1 1 49 ARG HH22 H -18.869 16.309 -6.536 1.00 . A A . 49 ARG HH22 1 1 19 40502 1 1 49 ARG N N -15.540 11.159 -0.919 1.00 . A A . 49 ARG N 1 1 19 40503 1 1 49 ARG NE N -17.129 15.125 -4.090 1.00 . A A . 49 ARG NE 1 1 19 40504 1 1 49 ARG NH1 N -17.042 14.573 -6.343 1.00 . A A . 49 ARG NH1 1 1 19 40505 1 1 49 ARG NH2 N -18.539 16.183 -5.600 1.00 . A A . 49 ARG NH2 1 1 19 40506 1 1 49 ARG O O -15.172 13.261 1.770 1.00 . A A . 49 ARG O 1 1 19 40507 1 1 50 PRO C C -16.792 11.132 3.564 1.00 . A A . 50 PRO C 1 1 19 40508 1 1 50 PRO CA C -17.572 12.104 2.675 1.00 . A A . 50 PRO CA 1 1 19 40509 1 1 50 PRO CB C -19.047 11.755 2.568 1.00 . A A . 50 PRO CB 1 1 19 40510 1 1 50 PRO CD C -17.966 11.358 0.397 1.00 . A A . 50 PRO CD 1 1 19 40511 1 1 50 PRO CG C -19.221 11.090 1.212 1.00 . A A . 50 PRO CG 1 1 19 40512 1 1 50 PRO HA H -17.433 13.010 3.074 1.00 . A A . 50 PRO HA 1 1 19 40513 1 1 50 PRO HB2 H -19.351 11.086 3.373 1.00 . A A . 50 PRO HB2 1 1 19 40514 1 1 50 PRO HB3 H -19.666 12.649 2.646 1.00 . A A . 50 PRO HB3 1 1 19 40515 1 1 50 PRO HD2 H -17.513 10.429 0.050 1.00 . A A . 50 PRO HD2 1 1 19 40516 1 1 50 PRO HD3 H -18.188 11.955 -0.487 1.00 . A A . 50 PRO HD3 1 1 19 40517 1 1 50 PRO HG2 H -19.377 10.018 1.330 1.00 . A A . 50 PRO HG2 1 1 19 40518 1 1 50 PRO HG3 H -20.099 11.486 0.702 1.00 . A A . 50 PRO HG3 1 1 19 40519 1 1 50 PRO N N -17.077 12.072 1.310 1.00 . A A . 50 PRO N 1 1 19 40520 1 1 50 PRO O O -15.751 10.615 3.160 1.00 . A A . 50 PRO O 1 1 19 40521 1 1 51 ALA C C -17.064 8.571 5.360 1.00 . A A . 51 ALA C 1 1 19 40522 1 1 51 ALA CA C -16.691 10.014 5.705 1.00 . A A . 51 ALA CA 1 1 19 40523 1 1 51 ALA CB C -17.104 10.398 7.128 1.00 . A A . 51 ALA CB 1 1 19 40524 1 1 51 ALA H H -18.171 11.338 5.078 1.00 . A A . 51 ALA H 1 1 19 40525 1 1 51 ALA HA H -15.612 10.134 5.608 1.00 . A A . 51 ALA HA 1 1 19 40526 1 1 51 ALA HB1 H -16.421 11.156 7.512 1.00 . A A . 51 ALA HB1 1 1 19 40527 1 1 51 ALA HB2 H -18.119 10.794 7.117 1.00 . A A . 51 ALA HB2 1 1 19 40528 1 1 51 ALA HB3 H -17.064 9.517 7.768 1.00 . A A . 51 ALA HB3 1 1 19 40529 1 1 51 ALA N N -17.324 10.914 4.757 1.00 . A A . 51 ALA N 1 1 19 40530 1 1 51 ALA O O -17.822 8.329 4.422 1.00 . A A . 51 ALA O 1 1 19 40531 1 1 52 SER C C -17.946 5.785 6.805 1.00 . A A . 52 SER C 1 1 19 40532 1 1 52 SER CA C -16.779 6.236 5.924 1.00 . A A . 52 SER CA 1 1 19 40533 1 1 52 SER CB C -15.536 5.392 6.216 1.00 . A A . 52 SER CB 1 1 19 40534 1 1 52 SER H H -15.897 7.853 6.897 1.00 . A A . 52 SER H 1 1 19 40535 1 1 52 SER HA H -17.038 6.146 4.869 1.00 . A A . 52 SER HA 1 1 19 40536 1 1 52 SER HB2 H -14.690 6.050 6.414 1.00 . A A . 52 SER HB2 1 1 19 40537 1 1 52 SER HB3 H -15.701 4.804 7.119 1.00 . A A . 52 SER HB3 1 1 19 40538 1 1 52 SER HG H -14.268 4.661 4.851 1.00 . A A . 52 SER HG 1 1 19 40539 1 1 52 SER N N -16.513 7.649 6.136 1.00 . A A . 52 SER N 1 1 19 40540 1 1 52 SER O O -18.360 6.506 7.711 1.00 . A A . 52 SER O 1 1 19 40541 1 1 52 SER OG O -15.217 4.521 5.135 1.00 . A A . 52 SER OG 1 1 19 40542 1 1 53 SER C C -19.121 2.747 7.958 1.00 . A A . 53 SER C 1 1 19 40543 1 1 53 SER CA C -19.555 4.037 7.261 1.00 . A A . 53 SER CA 1 1 19 40544 1 1 53 SER CB C -20.757 3.772 6.353 1.00 . A A . 53 SER CB 1 1 19 40545 1 1 53 SER H H -18.101 4.013 5.769 1.00 . A A . 53 SER H 1 1 19 40546 1 1 53 SER HA H -19.816 4.800 7.995 1.00 . A A . 53 SER HA 1 1 19 40547 1 1 53 SER HB2 H -21.520 3.228 6.911 1.00 . A A . 53 SER HB2 1 1 19 40548 1 1 53 SER HB3 H -21.200 4.721 6.051 1.00 . A A . 53 SER HB3 1 1 19 40549 1 1 53 SER HG H -21.147 3.037 4.532 1.00 . A A . 53 SER HG 1 1 19 40550 1 1 53 SER N N -18.444 4.593 6.507 1.00 . A A . 53 SER N 1 1 19 40551 1 1 53 SER O O -19.182 2.648 9.182 1.00 . A A . 53 SER O 1 1 19 40552 1 1 53 SER OG O -20.397 3.026 5.193 1.00 . A A . 53 SER OG 1 1 19 40553 1 1 54 LEU C C -19.407 -0.167 8.405 1.00 . A A . 54 LEU C 1 1 19 40554 1 1 54 LEU CA C -18.247 0.510 7.672 1.00 . A A . 54 LEU CA 1 1 19 40555 1 1 54 LEU CB C -16.996 0.689 8.535 1.00 . A A . 54 LEU CB 1 1 19 40556 1 1 54 LEU CD1 C -15.250 1.816 7.106 1.00 . A A . 54 LEU CD1 1 1 19 40557 1 1 54 LEU CD2 C -14.573 0.033 8.779 1.00 . A A . 54 LEU CD2 1 1 19 40558 1 1 54 LEU CG C -15.656 0.522 7.815 1.00 . A A . 54 LEU CG 1 1 19 40559 1 1 54 LEU H H -18.644 1.879 6.153 1.00 . A A . 54 LEU H 1 1 19 40560 1 1 54 LEU HA H -17.966 -0.112 6.822 1.00 . A A . 54 LEU HA 1 1 19 40561 1 1 54 LEU HB2 H -17.025 1.683 8.980 1.00 . A A . 54 LEU HB2 1 1 19 40562 1 1 54 LEU HB3 H -17.037 -0.029 9.354 1.00 . A A . 54 LEU HB3 1 1 19 40563 1 1 54 LEU HD11 H -14.590 1.581 6.271 1.00 . A A . 54 LEU HD11 1 1 19 40564 1 1 54 LEU HD12 H -16.141 2.321 6.734 1.00 . A A . 54 LEU HD12 1 1 19 40565 1 1 54 LEU HD13 H -14.730 2.467 7.808 1.00 . A A . 54 LEU HD13 1 1 19 40566 1 1 54 LEU HD21 H -13.732 -0.364 8.210 1.00 . A A . 54 LEU HD21 1 1 19 40567 1 1 54 LEU HD22 H -14.233 0.865 9.397 1.00 . A A . 54 LEU HD22 1 1 19 40568 1 1 54 LEU HD23 H -14.981 -0.751 9.417 1.00 . A A . 54 LEU HD23 1 1 19 40569 1 1 54 LEU HG H -15.773 -0.242 7.047 1.00 . A A . 54 LEU HG 1 1 19 40570 1 1 54 LEU N N -18.691 1.790 7.148 1.00 . A A . 54 LEU N 1 1 19 40571 1 1 54 LEU O O -20.381 0.488 8.771 1.00 . A A . 54 LEU O 1 1 19 40572 1 1 55 SER C C -19.645 -3.392 10.058 1.00 . A A . 55 SER C 1 1 19 40573 1 1 55 SER CA C -20.288 -2.243 9.279 1.00 . A A . 55 SER CA 1 1 19 40574 1 1 55 SER CB C -21.320 -2.785 8.289 1.00 . A A . 55 SER CB 1 1 19 40575 1 1 55 SER H H -18.468 -1.996 8.296 1.00 . A A . 55 SER H 1 1 19 40576 1 1 55 SER HA H -20.772 -1.543 9.960 1.00 . A A . 55 SER HA 1 1 19 40577 1 1 55 SER HB2 H -21.127 -2.369 7.300 1.00 . A A . 55 SER HB2 1 1 19 40578 1 1 55 SER HB3 H -21.210 -3.867 8.207 1.00 . A A . 55 SER HB3 1 1 19 40579 1 1 55 SER HG H -23.305 -2.938 8.084 1.00 . A A . 55 SER HG 1 1 19 40580 1 1 55 SER N N -19.264 -1.470 8.597 1.00 . A A . 55 SER N 1 1 19 40581 1 1 55 SER O O -19.631 -3.382 11.288 1.00 . A A . 55 SER O 1 1 19 40582 1 1 55 SER OG O -22.654 -2.473 8.683 1.00 . A A . 55 SER OG 1 1 19 40583 1 1 56 ARG C C -17.774 -6.342 8.846 1.00 . A A . 56 ARG C 1 1 19 40584 1 1 56 ARG CA C -18.484 -5.509 9.915 1.00 . A A . 56 ARG CA 1 1 19 40585 1 1 56 ARG CB C -19.502 -6.388 10.643 1.00 . A A . 56 ARG CB 1 1 19 40586 1 1 56 ARG CD C -21.471 -7.878 10.131 1.00 . A A . 56 ARG CD 1 1 19 40587 1 1 56 ARG CG C -20.778 -6.552 9.815 1.00 . A A . 56 ARG CG 1 1 19 40588 1 1 56 ARG CZ C -22.846 -9.534 8.875 1.00 . A A . 56 ARG CZ 1 1 19 40589 1 1 56 ARG H H -19.143 -4.356 8.310 1.00 . A A . 56 ARG H 1 1 19 40590 1 1 56 ARG HA H -17.770 -5.090 10.624 1.00 . A A . 56 ARG HA 1 1 19 40591 1 1 56 ARG HB2 H -19.066 -7.367 10.843 1.00 . A A . 56 ARG HB2 1 1 19 40592 1 1 56 ARG HB3 H -19.746 -5.945 11.609 1.00 . A A . 56 ARG HB3 1 1 19 40593 1 1 56 ARG HD2 H -20.731 -8.627 10.412 1.00 . A A . 56 ARG HD2 1 1 19 40594 1 1 56 ARG HD3 H -22.139 -7.755 10.983 1.00 . A A . 56 ARG HD3 1 1 19 40595 1 1 56 ARG HE H -22.303 -7.730 8.165 1.00 . A A . 56 ARG HE 1 1 19 40596 1 1 56 ARG HG2 H -21.457 -5.724 10.019 1.00 . A A . 56 ARG HG2 1 1 19 40597 1 1 56 ARG HG3 H -20.534 -6.509 8.753 1.00 . A A . 56 ARG HG3 1 1 19 40598 1 1 56 ARG HH11 H -22.282 -10.135 10.734 1.00 . A A . 56 ARG HH11 1 1 19 40599 1 1 56 ARG HH12 H -23.239 -11.276 9.848 1.00 . A A . 56 ARG HH12 1 1 19 40600 1 1 56 ARG HH21 H -23.565 -9.234 6.996 1.00 . A A . 56 ARG HH21 1 1 19 40601 1 1 56 ARG HH22 H -23.974 -10.760 7.708 1.00 . A A . 56 ARG HH22 1 1 19 40602 1 1 56 ARG N N -19.127 -4.355 9.310 1.00 . A A . 56 ARG N 1 1 19 40603 1 1 56 ARG NE N -22.237 -8.343 8.953 1.00 . A A . 56 ARG NE 1 1 19 40604 1 1 56 ARG NH1 N -22.784 -10.387 9.906 1.00 . A A . 56 ARG NH1 1 1 19 40605 1 1 56 ARG NH2 N -23.519 -9.871 7.766 1.00 . A A . 56 ARG NH2 1 1 19 40606 1 1 56 ARG O O -18.257 -6.457 7.721 1.00 . A A . 56 ARG O 1 1 19 40607 1 1 57 PRO C C -16.473 -9.106 8.137 1.00 . A A . 57 PRO C 1 1 19 40608 1 1 57 PRO CA C -15.825 -7.734 8.334 1.00 . A A . 57 PRO CA 1 1 19 40609 1 1 57 PRO CB C -14.444 -7.814 8.964 1.00 . A A . 57 PRO CB 1 1 19 40610 1 1 57 PRO CD C -16.003 -6.800 10.570 1.00 . A A . 57 PRO CD 1 1 19 40611 1 1 57 PRO CG C -14.628 -7.431 10.423 1.00 . A A . 57 PRO CG 1 1 19 40612 1 1 57 PRO HA H -15.796 -7.313 7.428 1.00 . A A . 57 PRO HA 1 1 19 40613 1 1 57 PRO HB2 H -14.030 -8.818 8.872 1.00 . A A . 57 PRO HB2 1 1 19 40614 1 1 57 PRO HB3 H -13.749 -7.137 8.467 1.00 . A A . 57 PRO HB3 1 1 19 40615 1 1 57 PRO HD2 H -16.599 -7.317 11.322 1.00 . A A . 57 PRO HD2 1 1 19 40616 1 1 57 PRO HD3 H -15.930 -5.758 10.882 1.00 . A A . 57 PRO HD3 1 1 19 40617 1 1 57 PRO HG2 H -14.542 -8.310 11.062 1.00 . A A . 57 PRO HG2 1 1 19 40618 1 1 57 PRO HG3 H -13.852 -6.732 10.736 1.00 . A A . 57 PRO HG3 1 1 19 40619 1 1 57 PRO N N -16.607 -6.915 9.245 1.00 . A A . 57 PRO N 1 1 19 40620 1 1 57 PRO O O -16.740 -9.815 9.106 1.00 . A A . 57 PRO O 1 1 19 40621 1 1 58 SER C C -16.870 -11.156 5.145 1.00 . A A . 58 SER C 1 1 19 40622 1 1 58 SER CA C -17.316 -10.714 6.540 1.00 . A A . 58 SER CA 1 1 19 40623 1 1 58 SER CB C -18.842 -10.628 6.607 1.00 . A A . 58 SER CB 1 1 19 40624 1 1 58 SER H H -16.484 -8.857 6.094 1.00 . A A . 58 SER H 1 1 19 40625 1 1 58 SER HA H -16.959 -11.414 7.295 1.00 . A A . 58 SER HA 1 1 19 40626 1 1 58 SER HB2 H -19.134 -9.647 6.980 1.00 . A A . 58 SER HB2 1 1 19 40627 1 1 58 SER HB3 H -19.255 -10.723 5.602 1.00 . A A . 58 SER HB3 1 1 19 40628 1 1 58 SER HG H -19.523 -11.284 8.371 1.00 . A A . 58 SER HG 1 1 19 40629 1 1 58 SER N N -16.705 -9.440 6.876 1.00 . A A . 58 SER N 1 1 19 40630 1 1 58 SER O O -15.962 -10.565 4.563 1.00 . A A . 58 SER O 1 1 19 40631 1 1 58 SER OG O -19.398 -11.638 7.444 1.00 . A A . 58 SER OG 1 1 19 40632 1 1 59 GLN C C -15.762 -13.209 3.292 1.00 . A A . 59 GLN C 1 1 19 40633 1 1 59 GLN CA C -17.211 -12.721 3.333 1.00 . A A . 59 GLN CA 1 1 19 40634 1 1 59 GLN CB C -17.469 -11.676 2.245 1.00 . A A . 59 GLN CB 1 1 19 40635 1 1 59 GLN CD C -18.812 -12.558 0.301 1.00 . A A . 59 GLN CD 1 1 19 40636 1 1 59 GLN CG C -18.870 -11.838 1.650 1.00 . A A . 59 GLN CG 1 1 19 40637 1 1 59 GLN H H -18.266 -12.669 5.128 1.00 . A A . 59 GLN H 1 1 19 40638 1 1 59 GLN HA H -17.889 -13.563 3.187 1.00 . A A . 59 GLN HA 1 1 19 40639 1 1 59 GLN HB2 H -17.362 -10.676 2.665 1.00 . A A . 59 GLN HB2 1 1 19 40640 1 1 59 GLN HB3 H -16.722 -11.774 1.458 1.00 . A A . 59 GLN HB3 1 1 19 40641 1 1 59 GLN HE21 H -20.111 -13.929 1.031 1.00 . A A . 59 GLN HE21 1 1 19 40642 1 1 59 GLN HE22 H -19.600 -14.189 -0.604 1.00 . A A . 59 GLN HE22 1 1 19 40643 1 1 59 GLN HG2 H -19.499 -12.401 2.340 1.00 . A A . 59 GLN HG2 1 1 19 40644 1 1 59 GLN HG3 H -19.331 -10.859 1.525 1.00 . A A . 59 GLN HG3 1 1 19 40645 1 1 59 GLN N N -17.529 -12.193 4.648 1.00 . A A . 59 GLN N 1 1 19 40646 1 1 59 GLN NE2 N -19.570 -13.649 0.237 1.00 . A A . 59 GLN NE2 1 1 19 40647 1 1 59 GLN O O -14.928 -12.755 4.074 1.00 . A A . 59 GLN O 1 1 19 40648 1 1 59 GLN OE1 O -18.125 -12.150 -0.621 1.00 . A A . 59 GLN OE1 1 1 19 40649 1 1 60 PRO C C -13.231 -13.706 1.507 1.00 . A A . 60 PRO C 1 1 19 40650 1 1 60 PRO CA C -14.164 -14.705 2.194 1.00 . A A . 60 PRO CA 1 1 19 40651 1 1 60 PRO CB C -14.358 -15.983 1.395 1.00 . A A . 60 PRO CB 1 1 19 40652 1 1 60 PRO CD C -16.461 -14.712 1.404 1.00 . A A . 60 PRO CD 1 1 19 40653 1 1 60 PRO CG C -15.721 -15.859 0.734 1.00 . A A . 60 PRO CG 1 1 19 40654 1 1 60 PRO HA H -13.758 -14.886 3.090 1.00 . A A . 60 PRO HA 1 1 19 40655 1 1 60 PRO HB2 H -13.571 -16.101 0.650 1.00 . A A . 60 PRO HB2 1 1 19 40656 1 1 60 PRO HB3 H -14.316 -16.859 2.043 1.00 . A A . 60 PRO HB3 1 1 19 40657 1 1 60 PRO HD2 H -16.780 -13.968 0.674 1.00 . A A . 60 PRO HD2 1 1 19 40658 1 1 60 PRO HD3 H -17.357 -15.064 1.914 1.00 . A A . 60 PRO HD3 1 1 19 40659 1 1 60 PRO HG2 H -15.611 -15.671 -0.334 1.00 . A A . 60 PRO HG2 1 1 19 40660 1 1 60 PRO HG3 H -16.282 -16.788 0.839 1.00 . A A . 60 PRO HG3 1 1 19 40661 1 1 60 PRO N N -15.498 -14.151 2.347 1.00 . A A . 60 PRO N 1 1 19 40662 1 1 60 PRO O O -13.601 -12.552 1.292 1.00 . A A . 60 PRO O 1 1 19 40663 1 1 61 SER C C -10.554 -12.268 1.486 1.00 . A A . 61 SER C 1 1 19 40664 1 1 61 SER CA C -11.051 -13.348 0.523 1.00 . A A . 61 SER CA 1 1 19 40665 1 1 61 SER CB C -11.626 -12.707 -0.742 1.00 . A A . 61 SER CB 1 1 19 40666 1 1 61 SER H H -11.747 -15.124 1.360 1.00 . A A . 61 SER H 1 1 19 40667 1 1 61 SER HA H -10.238 -14.021 0.250 1.00 . A A . 61 SER HA 1 1 19 40668 1 1 61 SER HB2 H -12.448 -12.044 -0.471 1.00 . A A . 61 SER HB2 1 1 19 40669 1 1 61 SER HB3 H -10.863 -12.091 -1.216 1.00 . A A . 61 SER HB3 1 1 19 40670 1 1 61 SER HG H -11.998 -14.599 -1.280 1.00 . A A . 61 SER HG 1 1 19 40671 1 1 61 SER N N -12.039 -14.185 1.181 1.00 . A A . 61 SER N 1 1 19 40672 1 1 61 SER O O -9.371 -12.226 1.819 1.00 . A A . 61 SER O 1 1 19 40673 1 1 61 SER OG O -12.091 -13.683 -1.671 1.00 . A A . 61 SER OG 1 1 19 40674 1 1 62 ARG C C -10.134 -9.399 2.189 1.00 . A A . 62 ARG C 1 1 19 40675 1 1 62 ARG CA C -11.154 -10.345 2.825 1.00 . A A . 62 ARG CA 1 1 19 40676 1 1 62 ARG CB C -10.585 -10.894 4.135 1.00 . A A . 62 ARG CB 1 1 19 40677 1 1 62 ARG CD C -11.764 -9.940 6.150 1.00 . A A . 62 ARG CD 1 1 19 40678 1 1 62 ARG CG C -11.694 -11.110 5.166 1.00 . A A . 62 ARG CG 1 1 19 40679 1 1 62 ARG CZ C -12.107 -11.092 8.332 1.00 . A A . 62 ARG CZ 1 1 19 40680 1 1 62 ARG H H -12.443 -11.464 1.630 1.00 . A A . 62 ARG H 1 1 19 40681 1 1 62 ARG HA H -12.101 -9.836 3.007 1.00 . A A . 62 ARG HA 1 1 19 40682 1 1 62 ARG HB2 H -10.070 -11.836 3.946 1.00 . A A . 62 ARG HB2 1 1 19 40683 1 1 62 ARG HB3 H -9.844 -10.200 4.532 1.00 . A A . 62 ARG HB3 1 1 19 40684 1 1 62 ARG HD2 H -10.759 -9.651 6.456 1.00 . A A . 62 ARG HD2 1 1 19 40685 1 1 62 ARG HD3 H -12.211 -9.072 5.664 1.00 . A A . 62 ARG HD3 1 1 19 40686 1 1 62 ARG HE H -13.503 -9.984 7.396 1.00 . A A . 62 ARG HE 1 1 19 40687 1 1 62 ARG HG2 H -12.652 -11.221 4.658 1.00 . A A . 62 ARG HG2 1 1 19 40688 1 1 62 ARG HG3 H -11.513 -12.037 5.711 1.00 . A A . 62 ARG HG3 1 1 19 40689 1 1 62 ARG HH11 H -10.261 -11.347 7.519 1.00 . A A . 62 ARG HH11 1 1 19 40690 1 1 62 ARG HH12 H -10.514 -12.142 9.037 1.00 . A A . 62 ARG HH12 1 1 19 40691 1 1 62 ARG HH21 H -13.838 -11.033 9.398 1.00 . A A . 62 ARG HH21 1 1 19 40692 1 1 62 ARG HH22 H -12.563 -11.962 10.113 1.00 . A A . 62 ARG HH22 1 1 19 40693 1 1 62 ARG N N -11.483 -11.422 1.906 1.00 . A A . 62 ARG N 1 1 19 40694 1 1 62 ARG NE N -12.564 -10.322 7.335 1.00 . A A . 62 ARG NE 1 1 19 40695 1 1 62 ARG NH1 N -10.855 -11.567 8.293 1.00 . A A . 62 ARG NH1 1 1 19 40696 1 1 62 ARG NH2 N -12.903 -11.387 9.369 1.00 . A A . 62 ARG NH2 1 1 19 40697 1 1 62 ARG O O -8.954 -9.733 2.084 1.00 . A A . 62 ARG O 1 1 19 40698 1 1 63 ILE C C -9.715 -5.996 2.049 1.00 . A A . 63 ILE C 1 1 19 40699 1 1 63 ILE CA C -9.769 -7.241 1.161 1.00 . A A . 63 ILE CA 1 1 19 40700 1 1 63 ILE CB C -10.232 -6.956 -0.270 1.00 . A A . 63 ILE CB 1 1 19 40701 1 1 63 ILE CD1 C -8.475 -8.026 -1.729 1.00 . A A . 63 ILE CD1 1 1 19 40702 1 1 63 ILE CG1 C -9.906 -8.130 -1.195 1.00 . A A . 63 ILE CG1 1 1 19 40703 1 1 63 ILE CG2 C -9.645 -5.640 -0.784 1.00 . A A . 63 ILE CG2 1 1 19 40704 1 1 63 ILE H H -11.585 -7.974 1.873 1.00 . A A . 63 ILE H 1 1 19 40705 1 1 63 ILE HA H -8.767 -7.664 1.097 1.00 . A A . 63 ILE HA 1 1 19 40706 1 1 63 ILE HB H -11.316 -6.843 -0.262 1.00 . A A . 63 ILE HB 1 1 19 40707 1 1 63 ILE HD11 H -7.989 -8.999 -1.654 1.00 . A A . 63 ILE HD11 1 1 19 40708 1 1 63 ILE HD12 H -8.499 -7.711 -2.772 1.00 . A A . 63 ILE HD12 1 1 19 40709 1 1 63 ILE HD13 H -7.920 -7.296 -1.140 1.00 . A A . 63 ILE HD13 1 1 19 40710 1 1 63 ILE HG12 H -10.029 -9.068 -0.655 1.00 . A A . 63 ILE HG12 1 1 19 40711 1 1 63 ILE HG13 H -10.608 -8.146 -2.028 1.00 . A A . 63 ILE HG13 1 1 19 40712 1 1 63 ILE HG21 H -9.286 -5.776 -1.804 1.00 . A A . 63 ILE HG21 1 1 19 40713 1 1 63 ILE HG22 H -10.414 -4.868 -0.770 1.00 . A A . 63 ILE HG22 1 1 19 40714 1 1 63 ILE HG23 H -8.815 -5.338 -0.144 1.00 . A A . 63 ILE HG23 1 1 19 40715 1 1 63 ILE N N -10.624 -8.238 1.783 1.00 . A A . 63 ILE N 1 1 19 40716 1 1 63 ILE O O -10.750 -5.494 2.484 1.00 . A A . 63 ILE O 1 1 19 40717 1 1 64 VAL C C -7.356 -3.387 2.400 1.00 . A A . 64 VAL C 1 1 19 40718 1 1 64 VAL CA C -8.295 -4.358 3.120 1.00 . A A . 64 VAL CA 1 1 19 40719 1 1 64 VAL CB C -7.781 -4.772 4.501 1.00 . A A . 64 VAL CB 1 1 19 40720 1 1 64 VAL CG1 C -7.420 -3.546 5.342 1.00 . A A . 64 VAL CG1 1 1 19 40721 1 1 64 VAL CG2 C -8.803 -5.651 5.224 1.00 . A A . 64 VAL CG2 1 1 19 40722 1 1 64 VAL H H -7.660 -5.948 1.934 1.00 . A A . 64 VAL H 1 1 19 40723 1 1 64 VAL HA H -9.264 -3.876 3.251 1.00 . A A . 64 VAL HA 1 1 19 40724 1 1 64 VAL HB H -6.874 -5.360 4.358 1.00 . A A . 64 VAL HB 1 1 19 40725 1 1 64 VAL HG11 H -8.177 -3.397 6.111 1.00 . A A . 64 VAL HG11 1 1 19 40726 1 1 64 VAL HG12 H -6.449 -3.702 5.813 1.00 . A A . 64 VAL HG12 1 1 19 40727 1 1 64 VAL HG13 H -7.375 -2.666 4.700 1.00 . A A . 64 VAL HG13 1 1 19 40728 1 1 64 VAL HG21 H -8.719 -5.495 6.300 1.00 . A A . 64 VAL HG21 1 1 19 40729 1 1 64 VAL HG22 H -9.808 -5.387 4.895 1.00 . A A . 64 VAL HG22 1 1 19 40730 1 1 64 VAL HG23 H -8.609 -6.699 4.993 1.00 . A A . 64 VAL HG23 1 1 19 40731 1 1 64 VAL N N -8.497 -5.534 2.292 1.00 . A A . 64 VAL N 1 1 19 40732 1 1 64 VAL O O -6.368 -3.805 1.798 1.00 . A A . 64 VAL O 1 1 19 40733 1 1 65 GLU C C -5.943 -0.446 2.863 1.00 . A A . 65 GLU C 1 1 19 40734 1 1 65 GLU CA C -6.899 -1.077 1.849 1.00 . A A . 65 GLU CA 1 1 19 40735 1 1 65 GLU CB C -7.790 -0.016 1.200 1.00 . A A . 65 GLU CB 1 1 19 40736 1 1 65 GLU CD C -8.848 0.779 -0.947 1.00 . A A . 65 GLU CD 1 1 19 40737 1 1 65 GLU CG C -8.002 -0.312 -0.286 1.00 . A A . 65 GLU CG 1 1 19 40738 1 1 65 GLU H H -8.503 -1.779 2.977 1.00 . A A . 65 GLU H 1 1 19 40739 1 1 65 GLU HA H -6.329 -1.589 1.072 1.00 . A A . 65 GLU HA 1 1 19 40740 1 1 65 GLU HB2 H -8.753 0.016 1.709 1.00 . A A . 65 GLU HB2 1 1 19 40741 1 1 65 GLU HB3 H -7.334 0.967 1.317 1.00 . A A . 65 GLU HB3 1 1 19 40742 1 1 65 GLU HG2 H -7.037 -0.383 -0.788 1.00 . A A . 65 GLU HG2 1 1 19 40743 1 1 65 GLU HG3 H -8.493 -1.278 -0.401 1.00 . A A . 65 GLU HG3 1 1 19 40744 1 1 65 GLU N N -7.698 -2.110 2.485 1.00 . A A . 65 GLU N 1 1 19 40745 1 1 65 GLU O O -6.333 0.442 3.619 1.00 . A A . 65 GLU O 1 1 19 40746 1 1 65 GLU OE1 O -8.878 1.894 -0.382 1.00 . A A . 65 GLU OE1 1 1 19 40747 1 1 65 GLU OE2 O -9.445 0.473 -2.001 1.00 . A A . 65 GLU OE2 1 1 19 40748 1 1 66 CYS C C -2.882 0.646 3.021 1.00 . A A . 66 CYS C 1 1 19 40749 1 1 66 CYS CA C -3.695 -0.423 3.755 1.00 . A A . 66 CYS CA 1 1 19 40750 1 1 66 CYS CB C -2.806 -1.546 4.293 1.00 . A A . 66 CYS CB 1 1 19 40751 1 1 66 CYS H H -4.400 -1.651 2.227 1.00 . A A . 66 CYS H 1 1 19 40752 1 1 66 CYS HA H -4.223 0.009 4.605 1.00 . A A . 66 CYS HA 1 1 19 40753 1 1 66 CYS HB2 H -2.010 -1.764 3.581 1.00 . A A . 66 CYS HB2 1 1 19 40754 1 1 66 CYS HB3 H -2.327 -1.230 5.219 1.00 . A A . 66 CYS HB3 1 1 19 40755 1 1 66 CYS HG H -3.155 -3.823 3.727 1.00 . A A . 66 CYS HG 1 1 19 40756 1 1 66 CYS N N -4.709 -0.929 2.846 1.00 . A A . 66 CYS N 1 1 19 40757 1 1 66 CYS O O -2.700 0.567 1.807 1.00 . A A . 66 CYS O 1 1 19 40758 1 1 66 CYS SG S -3.808 -3.049 4.589 1.00 . A A . 66 CYS SG 1 1 19 40759 1 1 67 LEU C C -0.140 2.380 3.383 1.00 . A A . 67 LEU C 1 1 19 40760 1 1 67 LEU CA C -1.627 2.703 3.226 1.00 . A A . 67 LEU CA 1 1 19 40761 1 1 67 LEU CB C -2.035 4.041 3.846 1.00 . A A . 67 LEU CB 1 1 19 40762 1 1 67 LEU CD1 C -1.911 5.382 1.713 1.00 . A A . 67 LEU CD1 1 1 19 40763 1 1 67 LEU CD2 C -1.831 6.552 3.963 1.00 . A A . 67 LEU CD2 1 1 19 40764 1 1 67 LEU CG C -1.466 5.293 3.174 1.00 . A A . 67 LEU CG 1 1 19 40765 1 1 67 LEU H H -2.569 1.677 4.774 1.00 . A A . 67 LEU H 1 1 19 40766 1 1 67 LEU HA H -1.858 2.757 2.162 1.00 . A A . 67 LEU HA 1 1 19 40767 1 1 67 LEU HB2 H -3.123 4.109 3.832 1.00 . A A . 67 LEU HB2 1 1 19 40768 1 1 67 LEU HB3 H -1.728 4.043 4.892 1.00 . A A . 67 LEU HB3 1 1 19 40769 1 1 67 LEU HD11 H -2.493 4.496 1.456 1.00 . A A . 67 LEU HD11 1 1 19 40770 1 1 67 LEU HD12 H -2.524 6.272 1.574 1.00 . A A . 67 LEU HD12 1 1 19 40771 1 1 67 LEU HD13 H -1.033 5.440 1.069 1.00 . A A . 67 LEU HD13 1 1 19 40772 1 1 67 LEU HD21 H -2.352 7.251 3.309 1.00 . A A . 67 LEU HD21 1 1 19 40773 1 1 67 LEU HD22 H -2.478 6.283 4.797 1.00 . A A . 67 LEU HD22 1 1 19 40774 1 1 67 LEU HD23 H -0.922 7.019 4.343 1.00 . A A . 67 LEU HD23 1 1 19 40775 1 1 67 LEU HG H -0.378 5.216 3.175 1.00 . A A . 67 LEU HG 1 1 19 40776 1 1 67 LEU N N -2.416 1.620 3.788 1.00 . A A . 67 LEU N 1 1 19 40777 1 1 67 LEU O O 0.346 2.203 4.500 1.00 . A A . 67 LEU O 1 1 19 40778 1 1 68 ILE C C 2.679 2.964 1.284 1.00 . A A . 68 ILE C 1 1 19 40779 1 1 68 ILE CA C 1.964 2.015 2.247 1.00 . A A . 68 ILE CA 1 1 19 40780 1 1 68 ILE CB C 2.200 0.534 1.941 1.00 . A A . 68 ILE CB 1 1 19 40781 1 1 68 ILE CD1 C 0.785 0.777 -0.132 1.00 . A A . 68 ILE CD1 1 1 19 40782 1 1 68 ILE CG1 C 2.109 0.264 0.438 1.00 . A A . 68 ILE CG1 1 1 19 40783 1 1 68 ILE CG2 C 1.243 -0.351 2.742 1.00 . A A . 68 ILE CG2 1 1 19 40784 1 1 68 ILE H H 0.140 2.458 1.345 1.00 . A A . 68 ILE H 1 1 19 40785 1 1 68 ILE HA H 2.338 2.199 3.255 1.00 . A A . 68 ILE HA 1 1 19 40786 1 1 68 ILE HB H 3.213 0.278 2.253 1.00 . A A . 68 ILE HB 1 1 19 40787 1 1 68 ILE HD11 H 0.551 0.238 -1.050 1.00 . A A . 68 ILE HD11 1 1 19 40788 1 1 68 ILE HD12 H -0.010 0.617 0.596 1.00 . A A . 68 ILE HD12 1 1 19 40789 1 1 68 ILE HD13 H 0.870 1.842 -0.348 1.00 . A A . 68 ILE HD13 1 1 19 40790 1 1 68 ILE HG12 H 2.941 0.749 -0.074 1.00 . A A . 68 ILE HG12 1 1 19 40791 1 1 68 ILE HG13 H 2.200 -0.806 0.251 1.00 . A A . 68 ILE HG13 1 1 19 40792 1 1 68 ILE HG21 H 0.433 -0.687 2.095 1.00 . A A . 68 ILE HG21 1 1 19 40793 1 1 68 ILE HG22 H 1.784 -1.216 3.126 1.00 . A A . 68 ILE HG22 1 1 19 40794 1 1 68 ILE HG23 H 0.831 0.220 3.574 1.00 . A A . 68 ILE HG23 1 1 19 40795 1 1 68 ILE N N 0.542 2.313 2.249 1.00 . A A . 68 ILE N 1 1 19 40796 1 1 68 ILE O O 2.080 3.448 0.325 1.00 . A A . 68 ILE O 1 1 19 40797 1 1 69 GLY C C 6.074 4.433 1.432 1.00 . A A . 69 GLY C 1 1 19 40798 1 1 69 GLY CA C 4.753 4.085 0.743 1.00 . A A . 69 GLY CA 1 1 19 40799 1 1 69 GLY H H 4.430 2.805 2.354 1.00 . A A . 69 GLY H 1 1 19 40800 1 1 69 GLY HA2 H 4.954 3.606 -0.216 1.00 . A A . 69 GLY HA2 1 1 19 40801 1 1 69 GLY HA3 H 4.196 4.998 0.533 1.00 . A A . 69 GLY HA3 1 1 19 40802 1 1 69 GLY N N 3.950 3.202 1.572 1.00 . A A . 69 GLY N 1 1 19 40803 1 1 69 GLY O O 6.483 3.758 2.375 1.00 . A A . 69 GLY O 1 1 19 40804 1 1 70 ASP C C 7.968 7.459 1.592 1.00 . A A . 70 ASP C 1 1 19 40805 1 1 70 ASP CA C 7.971 5.932 1.489 1.00 . A A . 70 ASP CA 1 1 19 40806 1 1 70 ASP CB C 9.141 5.521 0.593 1.00 . A A . 70 ASP CB 1 1 19 40807 1 1 70 ASP CG C 9.273 6.319 -0.705 1.00 . A A . 70 ASP CG 1 1 19 40808 1 1 70 ASP H H 6.365 6.030 0.166 1.00 . A A . 70 ASP H 1 1 19 40809 1 1 70 ASP HA H 8.042 5.449 2.463 1.00 . A A . 70 ASP HA 1 1 19 40810 1 1 70 ASP HB2 H 10.066 5.623 1.160 1.00 . A A . 70 ASP HB2 1 1 19 40811 1 1 70 ASP HB3 H 9.034 4.465 0.344 1.00 . A A . 70 ASP HB3 1 1 19 40812 1 1 70 ASP N N 6.705 5.486 0.933 1.00 . A A . 70 ASP N 1 1 19 40813 1 1 70 ASP O O 6.978 8.106 1.253 1.00 . A A . 70 ASP O 1 1 19 40814 1 1 70 ASP OD1 O 8.575 5.947 -1.674 1.00 . A A . 70 ASP OD1 1 1 19 40815 1 1 70 ASP OD2 O 10.068 7.284 -0.700 1.00 . A A . 70 ASP OD2 1 1 19 40816 1 1 71 GLU C C 8.548 10.154 1.050 1.00 . A A . 71 GLU C 1 1 19 40817 1 1 71 GLU CA C 9.226 9.429 2.214 1.00 . A A . 71 GLU CA 1 1 19 40818 1 1 71 GLU CB C 10.699 9.829 2.326 1.00 . A A . 71 GLU CB 1 1 19 40819 1 1 71 GLU CD C 12.995 9.030 1.657 1.00 . A A . 71 GLU CD 1 1 19 40820 1 1 71 GLU CG C 11.532 9.163 1.229 1.00 . A A . 71 GLU CG 1 1 19 40821 1 1 71 GLU H H 9.887 7.457 2.336 1.00 . A A . 71 GLU H 1 1 19 40822 1 1 71 GLU HA H 8.718 9.672 3.147 1.00 . A A . 71 GLU HA 1 1 19 40823 1 1 71 GLU HB2 H 10.792 10.912 2.251 1.00 . A A . 71 GLU HB2 1 1 19 40824 1 1 71 GLU HB3 H 11.084 9.542 3.304 1.00 . A A . 71 GLU HB3 1 1 19 40825 1 1 71 GLU HG2 H 11.124 8.177 1.005 1.00 . A A . 71 GLU HG2 1 1 19 40826 1 1 71 GLU HG3 H 11.469 9.750 0.313 1.00 . A A . 71 GLU HG3 1 1 19 40827 1 1 71 GLU N N 9.087 7.990 2.062 1.00 . A A . 71 GLU N 1 1 19 40828 1 1 71 GLU O O 7.654 10.972 1.259 1.00 . A A . 71 GLU O 1 1 19 40829 1 1 71 GLU OE1 O 13.698 10.063 1.604 1.00 . A A . 71 GLU OE1 1 1 19 40830 1 1 71 GLU OE2 O 13.378 7.899 2.027 1.00 . A A . 71 GLU OE2 1 1 19 40831 1 1 72 THR C C 6.929 10.575 -1.227 1.00 . A A . 72 THR C 1 1 19 40832 1 1 72 THR CA C 8.448 10.437 -1.350 1.00 . A A . 72 THR CA 1 1 19 40833 1 1 72 THR CB C 8.887 9.598 -2.553 1.00 . A A . 72 THR CB 1 1 19 40834 1 1 72 THR CG2 C 10.409 9.524 -2.690 1.00 . A A . 72 THR CG2 1 1 19 40835 1 1 72 THR H H 9.728 9.161 -0.314 1.00 . A A . 72 THR H 1 1 19 40836 1 1 72 THR HA H 8.854 11.444 -1.442 1.00 . A A . 72 THR HA 1 1 19 40837 1 1 72 THR HB H 8.430 9.967 -3.471 1.00 . A A . 72 THR HB 1 1 19 40838 1 1 72 THR HG1 H 8.645 7.660 -2.988 1.00 . A A . 72 THR HG1 1 1 19 40839 1 1 72 THR HG21 H 10.665 8.991 -3.607 1.00 . A A . 72 THR HG21 1 1 19 40840 1 1 72 THR HG22 H 10.820 10.532 -2.729 1.00 . A A . 72 THR HG22 1 1 19 40841 1 1 72 THR HG23 H 10.825 8.994 -1.834 1.00 . A A . 72 THR HG23 1 1 19 40842 1 1 72 THR N N 9.000 9.827 -0.153 1.00 . A A . 72 THR N 1 1 19 40843 1 1 72 THR O O 6.423 11.650 -0.910 1.00 . A A . 72 THR O 1 1 19 40844 1 1 72 THR OG1 O 8.504 8.270 -2.208 1.00 . A A . 72 THR OG1 1 1 19 40845 1 1 73 GLY C C 4.280 8.064 -1.025 1.00 . A A . 73 GLY C 1 1 19 40846 1 1 73 GLY CA C 4.793 9.454 -1.407 1.00 . A A . 73 GLY CA 1 1 19 40847 1 1 73 GLY H H 6.663 8.599 -1.742 1.00 . A A . 73 GLY H 1 1 19 40848 1 1 73 GLY HA2 H 4.457 10.185 -0.671 1.00 . A A . 73 GLY HA2 1 1 19 40849 1 1 73 GLY HA3 H 4.371 9.751 -2.367 1.00 . A A . 73 GLY HA3 1 1 19 40850 1 1 73 GLY N N 6.244 9.470 -1.485 1.00 . A A . 73 GLY N 1 1 19 40851 1 1 73 GLY O O 5.065 7.178 -0.692 1.00 . A A . 73 GLY O 1 1 19 40852 1 1 74 CYS C C 1.206 6.395 -1.748 1.00 . A A . 74 CYS C 1 1 19 40853 1 1 74 CYS CA C 2.337 6.650 -0.750 1.00 . A A . 74 CYS CA 1 1 19 40854 1 1 74 CYS CB C 1.837 6.632 0.696 1.00 . A A . 74 CYS CB 1 1 19 40855 1 1 74 CYS H H 2.333 8.643 -1.357 1.00 . A A . 74 CYS H 1 1 19 40856 1 1 74 CYS HA H 3.109 5.886 -0.837 1.00 . A A . 74 CYS HA 1 1 19 40857 1 1 74 CYS HB2 H 1.142 5.804 0.838 1.00 . A A . 74 CYS HB2 1 1 19 40858 1 1 74 CYS HB3 H 2.673 6.466 1.376 1.00 . A A . 74 CYS HB3 1 1 19 40859 1 1 74 CYS HG H 2.035 8.995 0.751 1.00 . A A . 74 CYS HG 1 1 19 40860 1 1 74 CYS N N 2.965 7.917 -1.086 1.00 . A A . 74 CYS N 1 1 19 40861 1 1 74 CYS O O 0.813 7.294 -2.490 1.00 . A A . 74 CYS O 1 1 19 40862 1 1 74 CYS SG S 1.013 8.216 1.093 1.00 . A A . 74 CYS SG 1 1 19 40863 1 1 75 ILE C C -1.228 3.715 -1.952 1.00 . A A . 75 ILE C 1 1 19 40864 1 1 75 ILE CA C -0.364 4.780 -2.630 1.00 . A A . 75 ILE CA 1 1 19 40865 1 1 75 ILE CB C 0.194 4.347 -3.987 1.00 . A A . 75 ILE CB 1 1 19 40866 1 1 75 ILE CD1 C 1.056 2.149 -3.102 1.00 . A A . 75 ILE CD1 1 1 19 40867 1 1 75 ILE CG1 C 0.154 2.825 -4.136 1.00 . A A . 75 ILE CG1 1 1 19 40868 1 1 75 ILE CG2 C 1.601 4.908 -4.205 1.00 . A A . 75 ILE CG2 1 1 19 40869 1 1 75 ILE H H 1.039 4.439 -1.128 1.00 . A A . 75 ILE H 1 1 19 40870 1 1 75 ILE HA H -0.978 5.665 -2.801 1.00 . A A . 75 ILE HA 1 1 19 40871 1 1 75 ILE HB H -0.443 4.764 -4.767 1.00 . A A . 75 ILE HB 1 1 19 40872 1 1 75 ILE HD11 H 1.197 2.816 -2.251 1.00 . A A . 75 ILE HD11 1 1 19 40873 1 1 75 ILE HD12 H 0.591 1.223 -2.764 1.00 . A A . 75 ILE HD12 1 1 19 40874 1 1 75 ILE HD13 H 2.023 1.927 -3.553 1.00 . A A . 75 ILE HD13 1 1 19 40875 1 1 75 ILE HG12 H -0.870 2.472 -4.017 1.00 . A A . 75 ILE HG12 1 1 19 40876 1 1 75 ILE HG13 H 0.473 2.546 -5.140 1.00 . A A . 75 ILE HG13 1 1 19 40877 1 1 75 ILE HG21 H 2.282 4.474 -3.472 1.00 . A A . 75 ILE HG21 1 1 19 40878 1 1 75 ILE HG22 H 1.941 4.657 -5.210 1.00 . A A . 75 ILE HG22 1 1 19 40879 1 1 75 ILE HG23 H 1.583 5.991 -4.087 1.00 . A A . 75 ILE HG23 1 1 19 40880 1 1 75 ILE N N 0.714 5.165 -1.735 1.00 . A A . 75 ILE N 1 1 19 40881 1 1 75 ILE O O -0.806 3.097 -0.976 1.00 . A A . 75 ILE O 1 1 19 40882 1 1 76 LEU C C -3.058 1.185 -2.579 1.00 . A A . 76 LEU C 1 1 19 40883 1 1 76 LEU CA C -3.349 2.552 -1.957 1.00 . A A . 76 LEU CA 1 1 19 40884 1 1 76 LEU CB C -4.793 3.019 -2.147 1.00 . A A . 76 LEU CB 1 1 19 40885 1 1 76 LEU CD1 C -6.839 4.226 -1.298 1.00 . A A . 76 LEU CD1 1 1 19 40886 1 1 76 LEU CD2 C -5.219 3.157 0.335 1.00 . A A . 76 LEU CD2 1 1 19 40887 1 1 76 LEU CG C -5.380 3.862 -1.013 1.00 . A A . 76 LEU CG 1 1 19 40888 1 1 76 LEU H H -2.758 4.039 -3.291 1.00 . A A . 76 LEU H 1 1 19 40889 1 1 76 LEU HA H -3.169 2.489 -0.884 1.00 . A A . 76 LEU HA 1 1 19 40890 1 1 76 LEU HB2 H -4.849 3.598 -3.069 1.00 . A A . 76 LEU HB2 1 1 19 40891 1 1 76 LEU HB3 H -5.424 2.141 -2.283 1.00 . A A . 76 LEU HB3 1 1 19 40892 1 1 76 LEU HD11 H -7.327 3.395 -1.807 1.00 . A A . 76 LEU HD11 1 1 19 40893 1 1 76 LEU HD12 H -7.353 4.429 -0.358 1.00 . A A . 76 LEU HD12 1 1 19 40894 1 1 76 LEU HD13 H -6.875 5.113 -1.931 1.00 . A A . 76 LEU HD13 1 1 19 40895 1 1 76 LEU HD21 H -4.533 3.726 0.963 1.00 . A A . 76 LEU HD21 1 1 19 40896 1 1 76 LEU HD22 H -6.189 3.086 0.827 1.00 . A A . 76 LEU HD22 1 1 19 40897 1 1 76 LEU HD23 H -4.818 2.156 0.176 1.00 . A A . 76 LEU HD23 1 1 19 40898 1 1 76 LEU HG H -4.821 4.796 -0.956 1.00 . A A . 76 LEU HG 1 1 19 40899 1 1 76 LEU N N -2.422 3.532 -2.497 1.00 . A A . 76 LEU N 1 1 19 40900 1 1 76 LEU O O -3.099 1.033 -3.799 1.00 . A A . 76 LEU O 1 1 19 40901 1 1 77 PHE C C -3.386 -2.144 -1.477 1.00 . A A . 77 PHE C 1 1 19 40902 1 1 77 PHE CA C -2.473 -1.124 -2.161 1.00 . A A . 77 PHE CA 1 1 19 40903 1 1 77 PHE CB C -1.022 -1.415 -1.772 1.00 . A A . 77 PHE CB 1 1 19 40904 1 1 77 PHE CD1 C -1.126 -3.794 -0.997 1.00 . A A . 77 PHE CD1 1 1 19 40905 1 1 77 PHE CD2 C 0.210 -3.298 -2.873 1.00 . A A . 77 PHE CD2 1 1 19 40906 1 1 77 PHE CE1 C -0.763 -5.163 -1.101 1.00 . A A . 77 PHE CE1 1 1 19 40907 1 1 77 PHE CE2 C 0.572 -4.667 -2.977 1.00 . A A . 77 PHE CE2 1 1 19 40908 1 1 77 PHE CG C -0.632 -2.890 -1.885 1.00 . A A . 77 PHE CG 1 1 19 40909 1 1 77 PHE CZ C 0.078 -5.571 -2.089 1.00 . A A . 77 PHE CZ 1 1 19 40910 1 1 77 PHE H H -2.739 0.357 -0.721 1.00 . A A . 77 PHE H 1 1 19 40911 1 1 77 PHE HA H -2.643 -1.152 -3.237 1.00 . A A . 77 PHE HA 1 1 19 40912 1 1 77 PHE HB2 H -0.361 -0.826 -2.407 1.00 . A A . 77 PHE HB2 1 1 19 40913 1 1 77 PHE HB3 H -0.858 -1.084 -0.746 1.00 . A A . 77 PHE HB3 1 1 19 40914 1 1 77 PHE HD1 H -1.800 -3.468 -0.205 1.00 . A A . 77 PHE HD1 1 1 19 40915 1 1 77 PHE HD2 H 0.606 -2.573 -3.584 1.00 . A A . 77 PHE HD2 1 1 19 40916 1 1 77 PHE HE1 H -1.159 -5.888 -0.390 1.00 . A A . 77 PHE HE1 1 1 19 40917 1 1 77 PHE HE2 H 1.246 -4.993 -3.769 1.00 . A A . 77 PHE HE2 1 1 19 40918 1 1 77 PHE HZ H 0.356 -6.621 -2.170 1.00 . A A . 77 PHE HZ 1 1 19 40919 1 1 77 PHE N N -2.771 0.225 -1.712 1.00 . A A . 77 PHE N 1 1 19 40920 1 1 77 PHE O O -3.568 -2.102 -0.261 1.00 . A A . 77 PHE O 1 1 19 40921 1 1 78 THR C C -4.025 -5.282 -1.316 1.00 . A A . 78 THR C 1 1 19 40922 1 1 78 THR CA C -4.827 -4.063 -1.776 1.00 . A A . 78 THR CA 1 1 19 40923 1 1 78 THR CB C -5.852 -4.386 -2.865 1.00 . A A . 78 THR CB 1 1 19 40924 1 1 78 THR CG2 C -6.915 -5.381 -2.393 1.00 . A A . 78 THR CG2 1 1 19 40925 1 1 78 THR H H -3.784 -3.062 -3.276 1.00 . A A . 78 THR H 1 1 19 40926 1 1 78 THR HA H -5.340 -3.668 -0.899 1.00 . A A . 78 THR HA 1 1 19 40927 1 1 78 THR HB H -5.359 -4.743 -3.770 1.00 . A A . 78 THR HB 1 1 19 40928 1 1 78 THR HG1 H -6.982 -2.887 -2.172 1.00 . A A . 78 THR HG1 1 1 19 40929 1 1 78 THR HG21 H -6.469 -6.371 -2.300 1.00 . A A . 78 THR HG21 1 1 19 40930 1 1 78 THR HG22 H -7.303 -5.065 -1.425 1.00 . A A . 78 THR HG22 1 1 19 40931 1 1 78 THR HG23 H -7.728 -5.415 -3.118 1.00 . A A . 78 THR HG23 1 1 19 40932 1 1 78 THR N N -3.937 -3.035 -2.288 1.00 . A A . 78 THR N 1 1 19 40933 1 1 78 THR O O -3.183 -5.791 -2.055 1.00 . A A . 78 THR O 1 1 19 40934 1 1 78 THR OG1 O -6.570 -3.168 -3.039 1.00 . A A . 78 THR OG1 1 1 19 40935 1 1 79 ALA C C -4.642 -7.987 0.711 1.00 . A A . 79 ALA C 1 1 19 40936 1 1 79 ALA CA C -3.630 -6.865 0.470 1.00 . A A . 79 ALA CA 1 1 19 40937 1 1 79 ALA CB C -2.906 -6.447 1.751 1.00 . A A . 79 ALA CB 1 1 19 40938 1 1 79 ALA H H -5.000 -5.296 0.497 1.00 . A A . 79 ALA H 1 1 19 40939 1 1 79 ALA HA H -2.891 -7.203 -0.257 1.00 . A A . 79 ALA HA 1 1 19 40940 1 1 79 ALA HB1 H -2.111 -7.160 1.969 1.00 . A A . 79 ALA HB1 1 1 19 40941 1 1 79 ALA HB2 H -2.477 -5.454 1.619 1.00 . A A . 79 ALA HB2 1 1 19 40942 1 1 79 ALA HB3 H -3.615 -6.429 2.579 1.00 . A A . 79 ALA HB3 1 1 19 40943 1 1 79 ALA N N -4.314 -5.715 -0.098 1.00 . A A . 79 ALA N 1 1 19 40944 1 1 79 ALA O O -5.709 -7.754 1.277 1.00 . A A . 79 ALA O 1 1 19 40945 1 1 80 ARG C C -5.152 -10.787 1.892 1.00 . A A . 80 ARG C 1 1 19 40946 1 1 80 ARG CA C -5.133 -10.338 0.430 1.00 . A A . 80 ARG CA 1 1 19 40947 1 1 80 ARG CB C -4.662 -11.501 -0.447 1.00 . A A . 80 ARG CB 1 1 19 40948 1 1 80 ARG CD C -5.468 -12.131 -2.752 1.00 . A A . 80 ARG CD 1 1 19 40949 1 1 80 ARG CG C -4.678 -11.113 -1.927 1.00 . A A . 80 ARG CG 1 1 19 40950 1 1 80 ARG CZ C -5.161 -14.512 -3.422 1.00 . A A . 80 ARG CZ 1 1 19 40951 1 1 80 ARG H H -3.401 -9.360 -0.190 1.00 . A A . 80 ARG H 1 1 19 40952 1 1 80 ARG HA H -6.118 -9.999 0.111 1.00 . A A . 80 ARG HA 1 1 19 40953 1 1 80 ARG HB2 H -3.654 -11.795 -0.156 1.00 . A A . 80 ARG HB2 1 1 19 40954 1 1 80 ARG HB3 H -5.305 -12.366 -0.287 1.00 . A A . 80 ARG HB3 1 1 19 40955 1 1 80 ARG HD2 H -6.496 -12.182 -2.394 1.00 . A A . 80 ARG HD2 1 1 19 40956 1 1 80 ARG HD3 H -5.508 -11.815 -3.794 1.00 . A A . 80 ARG HD3 1 1 19 40957 1 1 80 ARG HE H -4.114 -13.592 -1.970 1.00 . A A . 80 ARG HE 1 1 19 40958 1 1 80 ARG HG2 H -5.121 -10.124 -2.042 1.00 . A A . 80 ARG HG2 1 1 19 40959 1 1 80 ARG HG3 H -3.657 -11.050 -2.301 1.00 . A A . 80 ARG HG3 1 1 19 40960 1 1 80 ARG HH11 H -6.589 -13.512 -4.469 1.00 . A A . 80 ARG HH11 1 1 19 40961 1 1 80 ARG HH12 H -6.364 -15.169 -4.924 1.00 . A A . 80 ARG HH12 1 1 19 40962 1 1 80 ARG HH21 H -3.816 -15.777 -2.569 1.00 . A A . 80 ARG HH21 1 1 19 40963 1 1 80 ARG HH22 H -4.776 -16.465 -3.835 1.00 . A A . 80 ARG HH22 1 1 19 40964 1 1 80 ARG N N -4.271 -9.180 0.269 1.00 . A A . 80 ARG N 1 1 19 40965 1 1 80 ARG NE N -4.833 -13.464 -2.653 1.00 . A A . 80 ARG NE 1 1 19 40966 1 1 80 ARG NH1 N -6.119 -14.387 -4.350 1.00 . A A . 80 ARG NH1 1 1 19 40967 1 1 80 ARG NH2 N -4.531 -15.684 -3.262 1.00 . A A . 80 ARG NH2 1 1 19 40968 1 1 80 ARG O O -4.315 -10.361 2.687 1.00 . A A . 80 ARG O 1 1 19 40969 1 1 81 ASN C C -4.888 -12.617 4.065 1.00 . A A . 81 ASN C 1 1 19 40970 1 1 81 ASN CA C -6.254 -12.152 3.557 1.00 . A A . 81 ASN CA 1 1 19 40971 1 1 81 ASN CB C -7.206 -13.349 3.598 1.00 . A A . 81 ASN CB 1 1 19 40972 1 1 81 ASN CG C -6.996 -14.260 2.387 1.00 . A A . 81 ASN CG 1 1 19 40973 1 1 81 ASN H H -6.792 -11.983 1.551 1.00 . A A . 81 ASN H 1 1 19 40974 1 1 81 ASN HA H -6.654 -11.321 4.137 1.00 . A A . 81 ASN HA 1 1 19 40975 1 1 81 ASN HB2 H -7.045 -13.915 4.516 1.00 . A A . 81 ASN HB2 1 1 19 40976 1 1 81 ASN HB3 H -8.238 -12.998 3.619 1.00 . A A . 81 ASN HB3 1 1 19 40977 1 1 81 ASN HD21 H -6.056 -15.579 3.601 1.00 . A A . 81 ASN HD21 1 1 19 40978 1 1 81 ASN HD22 H -6.168 -16.052 1.938 1.00 . A A . 81 ASN HD22 1 1 19 40979 1 1 81 ASN N N -6.115 -11.642 2.204 1.00 . A A . 81 ASN N 1 1 19 40980 1 1 81 ASN ND2 N -6.353 -15.391 2.665 1.00 . A A . 81 ASN ND2 1 1 19 40981 1 1 81 ASN O O -4.664 -12.694 5.272 1.00 . A A . 81 ASN O 1 1 19 40982 1 1 81 ASN OD1 O -7.391 -13.956 1.273 1.00 . A A . 81 ASN OD1 1 1 19 40983 1 1 82 ASP C C -1.748 -12.160 3.598 1.00 . A A . 82 ASP C 1 1 19 40984 1 1 82 ASP CA C -2.672 -13.371 3.454 1.00 . A A . 82 ASP CA 1 1 19 40985 1 1 82 ASP CB C -2.104 -14.271 2.355 1.00 . A A . 82 ASP CB 1 1 19 40986 1 1 82 ASP CG C -2.559 -15.731 2.416 1.00 . A A . 82 ASP CG 1 1 19 40987 1 1 82 ASP H H -4.201 -12.850 2.138 1.00 . A A . 82 ASP H 1 1 19 40988 1 1 82 ASP HA H -2.784 -13.924 4.387 1.00 . A A . 82 ASP HA 1 1 19 40989 1 1 82 ASP HB2 H -2.386 -13.859 1.387 1.00 . A A . 82 ASP HB2 1 1 19 40990 1 1 82 ASP HB3 H -1.016 -14.243 2.410 1.00 . A A . 82 ASP HB3 1 1 19 40991 1 1 82 ASP N N -4.010 -12.916 3.118 1.00 . A A . 82 ASP N 1 1 19 40992 1 1 82 ASP O O -1.199 -11.918 4.672 1.00 . A A . 82 ASP O 1 1 19 40993 1 1 82 ASP OD1 O -2.172 -16.406 3.394 1.00 . A A . 82 ASP OD1 1 1 19 40994 1 1 82 ASP OD2 O -3.284 -16.139 1.483 1.00 . A A . 82 ASP OD2 1 1 19 40995 1 1 83 GLN C C -1.160 -9.298 3.616 1.00 . A A . 83 GLN C 1 1 19 40996 1 1 83 GLN CA C -0.755 -10.253 2.491 1.00 . A A . 83 GLN CA 1 1 19 40997 1 1 83 GLN CB C -0.805 -9.552 1.132 1.00 . A A . 83 GLN CB 1 1 19 40998 1 1 83 GLN CD C -0.780 -9.974 -1.354 1.00 . A A . 83 GLN CD 1 1 19 40999 1 1 83 GLN CG C -0.333 -10.487 0.016 1.00 . A A . 83 GLN CG 1 1 19 41000 1 1 83 GLN H H -2.053 -11.636 1.631 1.00 . A A . 83 GLN H 1 1 19 41001 1 1 83 GLN HA H 0.256 -10.622 2.666 1.00 . A A . 83 GLN HA 1 1 19 41002 1 1 83 GLN HB2 H -1.822 -9.220 0.927 1.00 . A A . 83 GLN HB2 1 1 19 41003 1 1 83 GLN HB3 H -0.177 -8.661 1.155 1.00 . A A . 83 GLN HB3 1 1 19 41004 1 1 83 GLN HE21 H 0.299 -8.293 -1.025 1.00 . A A . 83 GLN HE21 1 1 19 41005 1 1 83 GLN HE22 H -0.534 -8.353 -2.542 1.00 . A A . 83 GLN HE22 1 1 19 41006 1 1 83 GLN HG2 H 0.754 -10.568 0.041 1.00 . A A . 83 GLN HG2 1 1 19 41007 1 1 83 GLN HG3 H -0.731 -11.487 0.182 1.00 . A A . 83 GLN HG3 1 1 19 41008 1 1 83 GLN N N -1.603 -11.432 2.501 1.00 . A A . 83 GLN N 1 1 19 41009 1 1 83 GLN NE2 N -0.299 -8.774 -1.667 1.00 . A A . 83 GLN NE2 1 1 19 41010 1 1 83 GLN O O -0.305 -8.698 4.264 1.00 . A A . 83 GLN O 1 1 19 41011 1 1 83 GLN OE1 O -1.514 -10.624 -2.080 1.00 . A A . 83 GLN OE1 1 1 19 41012 1 1 84 VAL C C -2.108 -8.407 6.089 1.00 . A A . 84 VAL C 1 1 19 41013 1 1 84 VAL CA C -2.996 -8.314 4.846 1.00 . A A . 84 VAL CA 1 1 19 41014 1 1 84 VAL CB C -4.458 -8.665 5.128 1.00 . A A . 84 VAL CB 1 1 19 41015 1 1 84 VAL CG1 C -4.562 -9.883 6.049 1.00 . A A . 84 VAL CG1 1 1 19 41016 1 1 84 VAL CG2 C -5.206 -7.467 5.717 1.00 . A A . 84 VAL CG2 1 1 19 41017 1 1 84 VAL H H -3.155 -9.677 3.279 1.00 . A A . 84 VAL H 1 1 19 41018 1 1 84 VAL HA H -2.961 -7.293 4.466 1.00 . A A . 84 VAL HA 1 1 19 41019 1 1 84 VAL HB H -4.930 -8.921 4.179 1.00 . A A . 84 VAL HB 1 1 19 41020 1 1 84 VAL HG11 H -4.247 -9.606 7.054 1.00 . A A . 84 VAL HG11 1 1 19 41021 1 1 84 VAL HG12 H -5.595 -10.231 6.074 1.00 . A A . 84 VAL HG12 1 1 19 41022 1 1 84 VAL HG13 H -3.919 -10.678 5.673 1.00 . A A . 84 VAL HG13 1 1 19 41023 1 1 84 VAL HG21 H -6.279 -7.620 5.609 1.00 . A A . 84 VAL HG21 1 1 19 41024 1 1 84 VAL HG22 H -4.957 -7.367 6.773 1.00 . A A . 84 VAL HG22 1 1 19 41025 1 1 84 VAL HG23 H -4.913 -6.560 5.187 1.00 . A A . 84 VAL HG23 1 1 19 41026 1 1 84 VAL N N -2.466 -9.186 3.811 1.00 . A A . 84 VAL N 1 1 19 41027 1 1 84 VAL O O -1.791 -7.392 6.707 1.00 . A A . 84 VAL O 1 1 19 41028 1 1 85 ASP C C 0.396 -9.053 7.443 1.00 . A A . 85 ASP C 1 1 19 41029 1 1 85 ASP CA C -0.888 -9.873 7.576 1.00 . A A . 85 ASP CA 1 1 19 41030 1 1 85 ASP CB C -0.498 -11.349 7.679 1.00 . A A . 85 ASP CB 1 1 19 41031 1 1 85 ASP CG C -0.866 -12.025 9.001 1.00 . A A . 85 ASP CG 1 1 19 41032 1 1 85 ASP H H -1.995 -10.455 5.910 1.00 . A A . 85 ASP H 1 1 19 41033 1 1 85 ASP HA H -1.488 -9.572 8.435 1.00 . A A . 85 ASP HA 1 1 19 41034 1 1 85 ASP HB2 H -0.977 -11.893 6.865 1.00 . A A . 85 ASP HB2 1 1 19 41035 1 1 85 ASP HB3 H 0.578 -11.436 7.530 1.00 . A A . 85 ASP HB3 1 1 19 41036 1 1 85 ASP N N -1.733 -9.634 6.418 1.00 . A A . 85 ASP N 1 1 19 41037 1 1 85 ASP O O 0.736 -8.276 8.334 1.00 . A A . 85 ASP O 1 1 19 41038 1 1 85 ASP OD1 O -1.255 -11.283 9.929 1.00 . A A . 85 ASP OD1 1 1 19 41039 1 1 85 ASP OD2 O -0.749 -13.268 9.055 1.00 . A A . 85 ASP OD2 1 1 19 41040 1 1 86 LEU C C 2.025 -7.044 5.953 1.00 . A A . 86 LEU C 1 1 19 41041 1 1 86 LEU CA C 2.315 -8.542 6.062 1.00 . A A . 86 LEU CA 1 1 19 41042 1 1 86 LEU CB C 3.017 -9.123 4.833 1.00 . A A . 86 LEU CB 1 1 19 41043 1 1 86 LEU CD1 C 3.146 -11.396 3.749 1.00 . A A . 86 LEU CD1 1 1 19 41044 1 1 86 LEU CD2 C 5.038 -10.579 5.228 1.00 . A A . 86 LEU CD2 1 1 19 41045 1 1 86 LEU CG C 3.530 -10.558 4.970 1.00 . A A . 86 LEU CG 1 1 19 41046 1 1 86 LEU H H 0.792 -9.887 5.603 1.00 . A A . 86 LEU H 1 1 19 41047 1 1 86 LEU HA H 2.972 -8.706 6.916 1.00 . A A . 86 LEU HA 1 1 19 41048 1 1 86 LEU HB2 H 2.326 -9.084 3.992 1.00 . A A . 86 LEU HB2 1 1 19 41049 1 1 86 LEU HB3 H 3.860 -8.479 4.583 1.00 . A A . 86 LEU HB3 1 1 19 41050 1 1 86 LEU HD11 H 2.114 -11.182 3.472 1.00 . A A . 86 LEU HD11 1 1 19 41051 1 1 86 LEU HD12 H 3.805 -11.149 2.917 1.00 . A A . 86 LEU HD12 1 1 19 41052 1 1 86 LEU HD13 H 3.246 -12.455 3.990 1.00 . A A . 86 LEU HD13 1 1 19 41053 1 1 86 LEU HD21 H 5.228 -10.415 6.289 1.00 . A A . 86 LEU HD21 1 1 19 41054 1 1 86 LEU HD22 H 5.444 -11.546 4.931 1.00 . A A . 86 LEU HD22 1 1 19 41055 1 1 86 LEU HD23 H 5.517 -9.790 4.648 1.00 . A A . 86 LEU HD23 1 1 19 41056 1 1 86 LEU HG H 3.049 -11.012 5.837 1.00 . A A . 86 LEU HG 1 1 19 41057 1 1 86 LEU N N 1.075 -9.253 6.323 1.00 . A A . 86 LEU N 1 1 19 41058 1 1 86 LEU O O 2.804 -6.221 6.431 1.00 . A A . 86 LEU O 1 1 19 41059 1 1 87 MET C C -0.202 -4.818 6.397 1.00 . A A . 87 MET C 1 1 19 41060 1 1 87 MET CA C 0.499 -5.350 5.145 1.00 . A A . 87 MET CA 1 1 19 41061 1 1 87 MET CB C -0.446 -5.243 3.946 1.00 . A A . 87 MET CB 1 1 19 41062 1 1 87 MET CE C 0.905 -3.285 2.211 1.00 . A A . 87 MET CE 1 1 19 41063 1 1 87 MET CG C 0.175 -5.875 2.700 1.00 . A A . 87 MET CG 1 1 19 41064 1 1 87 MET H H 0.273 -7.411 4.937 1.00 . A A . 87 MET H 1 1 19 41065 1 1 87 MET HA H 1.422 -4.797 4.973 1.00 . A A . 87 MET HA 1 1 19 41066 1 1 87 MET HB2 H -1.390 -5.737 4.177 1.00 . A A . 87 MET HB2 1 1 19 41067 1 1 87 MET HB3 H -0.675 -4.195 3.752 1.00 . A A . 87 MET HB3 1 1 19 41068 1 1 87 MET HE1 H 0.807 -2.952 3.245 1.00 . A A . 87 MET HE1 1 1 19 41069 1 1 87 MET HE2 H 1.562 -2.604 1.671 1.00 . A A . 87 MET HE2 1 1 19 41070 1 1 87 MET HE3 H -0.077 -3.295 1.738 1.00 . A A . 87 MET HE3 1 1 19 41071 1 1 87 MET HG2 H 0.469 -6.903 2.911 1.00 . A A . 87 MET HG2 1 1 19 41072 1 1 87 MET HG3 H -0.560 -5.913 1.896 1.00 . A A . 87 MET HG3 1 1 19 41073 1 1 87 MET N N 0.901 -6.735 5.322 1.00 . A A . 87 MET N 1 1 19 41074 1 1 87 MET O O -1.286 -4.243 6.309 1.00 . A A . 87 MET O 1 1 19 41075 1 1 87 MET SD S 1.597 -4.930 2.180 1.00 . A A . 87 MET SD 1 1 19 41076 1 1 88 LYS C C 0.289 -3.116 9.029 1.00 . A A . 88 LYS C 1 1 19 41077 1 1 88 LYS CA C -0.101 -4.578 8.801 1.00 . A A . 88 LYS CA 1 1 19 41078 1 1 88 LYS CB C 0.329 -5.513 9.933 1.00 . A A . 88 LYS CB 1 1 19 41079 1 1 88 LYS CD C 0.675 -4.498 12.216 1.00 . A A . 88 LYS CD 1 1 19 41080 1 1 88 LYS CE C 1.695 -4.597 13.352 1.00 . A A . 88 LYS CE 1 1 19 41081 1 1 88 LYS CG C 1.323 -4.821 10.868 1.00 . A A . 88 LYS CG 1 1 19 41082 1 1 88 LYS H H 1.327 -5.498 7.596 1.00 . A A . 88 LYS H 1 1 19 41083 1 1 88 LYS HA H -1.187 -4.638 8.729 1.00 . A A . 88 LYS HA 1 1 19 41084 1 1 88 LYS HB2 H -0.546 -5.832 10.500 1.00 . A A . 88 LYS HB2 1 1 19 41085 1 1 88 LYS HB3 H 0.782 -6.412 9.515 1.00 . A A . 88 LYS HB3 1 1 19 41086 1 1 88 LYS HD2 H 0.252 -3.493 12.188 1.00 . A A . 88 LYS HD2 1 1 19 41087 1 1 88 LYS HD3 H -0.149 -5.186 12.401 1.00 . A A . 88 LYS HD3 1 1 19 41088 1 1 88 LYS HE2 H 2.153 -5.586 13.353 1.00 . A A . 88 LYS HE2 1 1 19 41089 1 1 88 LYS HE3 H 2.496 -3.875 13.194 1.00 . A A . 88 LYS HE3 1 1 19 41090 1 1 88 LYS HG2 H 2.190 -5.464 11.022 1.00 . A A . 88 LYS HG2 1 1 19 41091 1 1 88 LYS HG3 H 1.685 -3.903 10.405 1.00 . A A . 88 LYS HG3 1 1 19 41092 1 1 88 LYS HZ1 H 0.055 -4.261 14.525 1.00 . A A . 88 LYS HZ1 1 1 19 41093 1 1 88 LYS HZ2 H 1.233 -5.106 15.277 1.00 . A A . 88 LYS HZ2 1 1 19 41094 1 1 88 LYS HZ3 H 1.400 -3.498 15.050 1.00 . A A . 88 LYS HZ3 1 1 19 41095 1 1 88 LYS N N 0.446 -5.029 7.533 1.00 . A A . 88 LYS N 1 1 19 41096 1 1 88 LYS NZ N 1.043 -4.345 14.657 1.00 . A A . 88 LYS NZ 1 1 19 41097 1 1 88 LYS O O 1.301 -2.652 8.506 1.00 . A A . 88 LYS O 1 1 19 41098 1 1 89 PRO C C 0.831 -0.865 11.145 1.00 . A A . 89 PRO C 1 1 19 41099 1 1 89 PRO CA C -0.308 -1.015 10.135 1.00 . A A . 89 PRO CA 1 1 19 41100 1 1 89 PRO CB C -1.635 -0.485 10.653 1.00 . A A . 89 PRO CB 1 1 19 41101 1 1 89 PRO CD C -1.762 -2.932 10.468 1.00 . A A . 89 PRO CD 1 1 19 41102 1 1 89 PRO CG C -2.443 -1.707 11.058 1.00 . A A . 89 PRO CG 1 1 19 41103 1 1 89 PRO HA H -0.011 -0.529 9.313 1.00 . A A . 89 PRO HA 1 1 19 41104 1 1 89 PRO HB2 H -1.485 0.183 11.502 1.00 . A A . 89 PRO HB2 1 1 19 41105 1 1 89 PRO HB3 H -2.154 0.089 9.885 1.00 . A A . 89 PRO HB3 1 1 19 41106 1 1 89 PRO HD2 H -1.521 -3.662 11.241 1.00 . A A . 89 PRO HD2 1 1 19 41107 1 1 89 PRO HD3 H -2.407 -3.433 9.746 1.00 . A A . 89 PRO HD3 1 1 19 41108 1 1 89 PRO HG2 H -2.496 -1.787 12.144 1.00 . A A . 89 PRO HG2 1 1 19 41109 1 1 89 PRO HG3 H -3.467 -1.626 10.694 1.00 . A A . 89 PRO HG3 1 1 19 41110 1 1 89 PRO N N -0.555 -2.414 9.831 1.00 . A A . 89 PRO N 1 1 19 41111 1 1 89 PRO O O 0.788 -1.451 12.226 1.00 . A A . 89 PRO O 1 1 19 41112 1 1 90 GLY C C 4.059 -0.895 11.375 1.00 . A A . 90 GLY C 1 1 19 41113 1 1 90 GLY CA C 2.973 0.155 11.616 1.00 . A A . 90 GLY CA 1 1 19 41114 1 1 90 GLY H H 1.851 0.394 9.876 1.00 . A A . 90 GLY H 1 1 19 41115 1 1 90 GLY HA2 H 3.375 1.151 11.427 1.00 . A A . 90 GLY HA2 1 1 19 41116 1 1 90 GLY HA3 H 2.662 0.130 12.660 1.00 . A A . 90 GLY HA3 1 1 19 41117 1 1 90 GLY N N 1.824 -0.078 10.757 1.00 . A A . 90 GLY N 1 1 19 41118 1 1 90 GLY O O 4.789 -1.260 12.296 1.00 . A A . 90 GLY O 1 1 19 41119 1 1 91 ALA C C 5.737 -1.974 8.414 1.00 . A A . 91 ALA C 1 1 19 41120 1 1 91 ALA CA C 5.117 -2.352 9.761 1.00 . A A . 91 ALA CA 1 1 19 41121 1 1 91 ALA CB C 4.458 -3.732 9.732 1.00 . A A . 91 ALA CB 1 1 19 41122 1 1 91 ALA H H 3.535 -1.049 9.391 1.00 . A A . 91 ALA H 1 1 19 41123 1 1 91 ALA HA H 5.896 -2.351 10.523 1.00 . A A . 91 ALA HA 1 1 19 41124 1 1 91 ALA HB1 H 4.989 -4.374 9.029 1.00 . A A . 91 ALA HB1 1 1 19 41125 1 1 91 ALA HB2 H 4.496 -4.173 10.728 1.00 . A A . 91 ALA HB2 1 1 19 41126 1 1 91 ALA HB3 H 3.419 -3.631 9.419 1.00 . A A . 91 ALA HB3 1 1 19 41127 1 1 91 ALA N N 4.132 -1.351 10.134 1.00 . A A . 91 ALA N 1 1 19 41128 1 1 91 ALA O O 5.125 -1.256 7.624 1.00 . A A . 91 ALA O 1 1 19 41129 1 1 92 THR C C 7.739 -3.460 6.096 1.00 . A A . 92 THR C 1 1 19 41130 1 1 92 THR CA C 7.654 -2.197 6.956 1.00 . A A . 92 THR CA 1 1 19 41131 1 1 92 THR CB C 9.022 -1.615 7.315 1.00 . A A . 92 THR CB 1 1 19 41132 1 1 92 THR CG2 C 9.759 -1.056 6.097 1.00 . A A . 92 THR CG2 1 1 19 41133 1 1 92 THR H H 7.435 -3.056 8.841 1.00 . A A . 92 THR H 1 1 19 41134 1 1 92 THR HA H 7.083 -1.462 6.389 1.00 . A A . 92 THR HA 1 1 19 41135 1 1 92 THR HB H 9.634 -2.350 7.837 1.00 . A A . 92 THR HB 1 1 19 41136 1 1 92 THR HG1 H 8.126 -0.713 8.861 1.00 . A A . 92 THR HG1 1 1 19 41137 1 1 92 THR HG21 H 9.945 -1.860 5.384 1.00 . A A . 92 THR HG21 1 1 19 41138 1 1 92 THR HG22 H 9.149 -0.286 5.624 1.00 . A A . 92 THR HG22 1 1 19 41139 1 1 92 THR HG23 H 10.709 -0.624 6.413 1.00 . A A . 92 THR HG23 1 1 19 41140 1 1 92 THR N N 6.945 -2.474 8.193 1.00 . A A . 92 THR N 1 1 19 41141 1 1 92 THR O O 8.160 -4.513 6.573 1.00 . A A . 92 THR O 1 1 19 41142 1 1 92 THR OG1 O 8.715 -0.461 8.094 1.00 . A A . 92 THR OG1 1 1 19 41143 1 1 93 VAL C C 7.828 -3.936 2.545 1.00 . A A . 93 VAL C 1 1 19 41144 1 1 93 VAL CA C 7.355 -4.429 3.914 1.00 . A A . 93 VAL CA 1 1 19 41145 1 1 93 VAL CB C 5.981 -5.100 3.865 1.00 . A A . 93 VAL CB 1 1 19 41146 1 1 93 VAL CG1 C 5.562 -5.593 5.252 1.00 . A A . 93 VAL CG1 1 1 19 41147 1 1 93 VAL CG2 C 4.930 -4.156 3.278 1.00 . A A . 93 VAL CG2 1 1 19 41148 1 1 93 VAL H H 6.989 -2.454 4.465 1.00 . A A . 93 VAL H 1 1 19 41149 1 1 93 VAL HA H 8.073 -5.157 4.292 1.00 . A A . 93 VAL HA 1 1 19 41150 1 1 93 VAL HB H 6.054 -5.968 3.210 1.00 . A A . 93 VAL HB 1 1 19 41151 1 1 93 VAL HG11 H 6.370 -6.180 5.689 1.00 . A A . 93 VAL HG11 1 1 19 41152 1 1 93 VAL HG12 H 5.348 -4.737 5.893 1.00 . A A . 93 VAL HG12 1 1 19 41153 1 1 93 VAL HG13 H 4.669 -6.212 5.164 1.00 . A A . 93 VAL HG13 1 1 19 41154 1 1 93 VAL HG21 H 3.943 -4.612 3.364 1.00 . A A . 93 VAL HG21 1 1 19 41155 1 1 93 VAL HG22 H 4.943 -3.213 3.825 1.00 . A A . 93 VAL HG22 1 1 19 41156 1 1 93 VAL HG23 H 5.155 -3.970 2.228 1.00 . A A . 93 VAL HG23 1 1 19 41157 1 1 93 VAL N N 7.331 -3.314 4.844 1.00 . A A . 93 VAL N 1 1 19 41158 1 1 93 VAL O O 7.638 -2.770 2.202 1.00 . A A . 93 VAL O 1 1 19 41159 1 1 94 ILE C C 8.053 -5.191 -0.579 1.00 . A A . 94 ILE C 1 1 19 41160 1 1 94 ILE CA C 8.935 -4.521 0.476 1.00 . A A . 94 ILE CA 1 1 19 41161 1 1 94 ILE CB C 10.417 -4.883 0.359 1.00 . A A . 94 ILE CB 1 1 19 41162 1 1 94 ILE CD1 C 12.750 -4.223 1.052 1.00 . A A . 94 ILE CD1 1 1 19 41163 1 1 94 ILE CG1 C 11.301 -3.756 0.897 1.00 . A A . 94 ILE CG1 1 1 19 41164 1 1 94 ILE CG2 C 10.778 -5.259 -1.079 1.00 . A A . 94 ILE CG2 1 1 19 41165 1 1 94 ILE H H 8.584 -5.795 2.086 1.00 . A A . 94 ILE H 1 1 19 41166 1 1 94 ILE HA H 8.857 -3.440 0.355 1.00 . A A . 94 ILE HA 1 1 19 41167 1 1 94 ILE HB H 10.603 -5.761 0.977 1.00 . A A . 94 ILE HB 1 1 19 41168 1 1 94 ILE HD11 H 12.785 -5.312 1.031 1.00 . A A . 94 ILE HD11 1 1 19 41169 1 1 94 ILE HD12 H 13.350 -3.824 0.235 1.00 . A A . 94 ILE HD12 1 1 19 41170 1 1 94 ILE HD13 H 13.147 -3.865 2.002 1.00 . A A . 94 ILE HD13 1 1 19 41171 1 1 94 ILE HG12 H 11.261 -2.903 0.219 1.00 . A A . 94 ILE HG12 1 1 19 41172 1 1 94 ILE HG13 H 10.919 -3.417 1.859 1.00 . A A . 94 ILE HG13 1 1 19 41173 1 1 94 ILE HG21 H 10.082 -6.015 -1.443 1.00 . A A . 94 ILE HG21 1 1 19 41174 1 1 94 ILE HG22 H 10.716 -4.373 -1.712 1.00 . A A . 94 ILE HG22 1 1 19 41175 1 1 94 ILE HG23 H 11.793 -5.655 -1.108 1.00 . A A . 94 ILE HG23 1 1 19 41176 1 1 94 ILE N N 8.434 -4.848 1.800 1.00 . A A . 94 ILE N 1 1 19 41177 1 1 94 ILE O O 7.406 -6.200 -0.303 1.00 . A A . 94 ILE O 1 1 19 41178 1 1 95 LEU C C 8.191 -5.515 -4.019 1.00 . A A . 95 LEU C 1 1 19 41179 1 1 95 LEU CA C 7.263 -5.131 -2.865 1.00 . A A . 95 LEU CA 1 1 19 41180 1 1 95 LEU CB C 6.168 -4.139 -3.260 1.00 . A A . 95 LEU CB 1 1 19 41181 1 1 95 LEU CD1 C 4.656 -4.883 -1.384 1.00 . A A . 95 LEU CD1 1 1 19 41182 1 1 95 LEU CD2 C 3.750 -3.423 -3.250 1.00 . A A . 95 LEU CD2 1 1 19 41183 1 1 95 LEU CG C 4.740 -4.526 -2.869 1.00 . A A . 95 LEU CG 1 1 19 41184 1 1 95 LEU H H 8.584 -3.783 -1.984 1.00 . A A . 95 LEU H 1 1 19 41185 1 1 95 LEU HA H 6.767 -6.033 -2.506 1.00 . A A . 95 LEU HA 1 1 19 41186 1 1 95 LEU HB2 H 6.399 -3.174 -2.809 1.00 . A A . 95 LEU HB2 1 1 19 41187 1 1 95 LEU HB3 H 6.203 -4.002 -4.341 1.00 . A A . 95 LEU HB3 1 1 19 41188 1 1 95 LEU HD11 H 4.028 -5.765 -1.257 1.00 . A A . 95 LEU HD11 1 1 19 41189 1 1 95 LEU HD12 H 5.656 -5.091 -1.003 1.00 . A A . 95 LEU HD12 1 1 19 41190 1 1 95 LEU HD13 H 4.224 -4.047 -0.833 1.00 . A A . 95 LEU HD13 1 1 19 41191 1 1 95 LEU HD21 H 2.732 -3.802 -3.159 1.00 . A A . 95 LEU HD21 1 1 19 41192 1 1 95 LEU HD22 H 3.881 -2.571 -2.584 1.00 . A A . 95 LEU HD22 1 1 19 41193 1 1 95 LEU HD23 H 3.931 -3.112 -4.279 1.00 . A A . 95 LEU HD23 1 1 19 41194 1 1 95 LEU HG H 4.461 -5.417 -3.431 1.00 . A A . 95 LEU HG 1 1 19 41195 1 1 95 LEU N N 8.055 -4.603 -1.767 1.00 . A A . 95 LEU N 1 1 19 41196 1 1 95 LEU O O 9.037 -4.722 -4.430 1.00 . A A . 95 LEU O 1 1 19 41197 1 1 96 ARG C C 7.918 -7.676 -6.766 1.00 . A A . 96 ARG C 1 1 19 41198 1 1 96 ARG CA C 8.812 -7.231 -5.607 1.00 . A A . 96 ARG CA 1 1 19 41199 1 1 96 ARG CB C 9.681 -8.408 -5.161 1.00 . A A . 96 ARG CB 1 1 19 41200 1 1 96 ARG CD C 10.934 -8.486 -2.974 1.00 . A A . 96 ARG CD 1 1 19 41201 1 1 96 ARG CG C 10.913 -7.921 -4.396 1.00 . A A . 96 ARG CG 1 1 19 41202 1 1 96 ARG CZ C 12.926 -9.975 -3.131 1.00 . A A . 96 ARG CZ 1 1 19 41203 1 1 96 ARG H H 7.312 -7.371 -4.168 1.00 . A A . 96 ARG H 1 1 19 41204 1 1 96 ARG HA H 9.438 -6.387 -5.897 1.00 . A A . 96 ARG HA 1 1 19 41205 1 1 96 ARG HB2 H 9.096 -9.077 -4.528 1.00 . A A . 96 ARG HB2 1 1 19 41206 1 1 96 ARG HB3 H 9.993 -8.985 -6.031 1.00 . A A . 96 ARG HB3 1 1 19 41207 1 1 96 ARG HD2 H 11.454 -7.797 -2.308 1.00 . A A . 96 ARG HD2 1 1 19 41208 1 1 96 ARG HD3 H 9.916 -8.586 -2.598 1.00 . A A . 96 ARG HD3 1 1 19 41209 1 1 96 ARG HE H 11.044 -10.617 -2.821 1.00 . A A . 96 ARG HE 1 1 19 41210 1 1 96 ARG HG2 H 11.817 -8.224 -4.925 1.00 . A A . 96 ARG HG2 1 1 19 41211 1 1 96 ARG HG3 H 10.915 -6.832 -4.358 1.00 . A A . 96 ARG HG3 1 1 19 41212 1 1 96 ARG HH11 H 13.329 -7.993 -3.342 1.00 . A A . 96 ARG HH11 1 1 19 41213 1 1 96 ARG HH12 H 14.704 -9.041 -3.449 1.00 . A A . 96 ARG HH12 1 1 19 41214 1 1 96 ARG HH21 H 12.858 -12.000 -2.961 1.00 . A A . 96 ARG HH21 1 1 19 41215 1 1 96 ARG HH22 H 14.434 -11.336 -3.231 1.00 . A A . 96 ARG HH22 1 1 19 41216 1 1 96 ARG N N 8.002 -6.732 -4.509 1.00 . A A . 96 ARG N 1 1 19 41217 1 1 96 ARG NE N 11.608 -9.804 -2.963 1.00 . A A . 96 ARG NE 1 1 19 41218 1 1 96 ARG NH1 N 13.720 -8.913 -3.324 1.00 . A A . 96 ARG NH1 1 1 19 41219 1 1 96 ARG NH2 N 13.450 -11.208 -3.106 1.00 . A A . 96 ARG NH2 1 1 19 41220 1 1 96 ARG O O 6.986 -8.456 -6.572 1.00 . A A . 96 ARG O 1 1 19 41221 1 1 97 ASN C C 6.082 -6.857 -9.043 1.00 . A A . 97 ASN C 1 1 19 41222 1 1 97 ASN CA C 7.469 -7.496 -9.136 1.00 . A A . 97 ASN CA 1 1 19 41223 1 1 97 ASN CB C 7.284 -9.010 -9.264 1.00 . A A . 97 ASN CB 1 1 19 41224 1 1 97 ASN CG C 7.931 -9.534 -10.548 1.00 . A A . 97 ASN CG 1 1 19 41225 1 1 97 ASN H H 8.991 -6.528 -8.095 1.00 . A A . 97 ASN H 1 1 19 41226 1 1 97 ASN HA H 8.053 -7.107 -9.970 1.00 . A A . 97 ASN HA 1 1 19 41227 1 1 97 ASN HB2 H 7.725 -9.508 -8.401 1.00 . A A . 97 ASN HB2 1 1 19 41228 1 1 97 ASN HB3 H 6.221 -9.251 -9.263 1.00 . A A . 97 ASN HB3 1 1 19 41229 1 1 97 ASN HD21 H 6.177 -10.436 -11.007 1.00 . A A . 97 ASN HD21 1 1 19 41230 1 1 97 ASN HD22 H 7.449 -10.659 -12.161 1.00 . A A . 97 ASN HD22 1 1 19 41231 1 1 97 ASN N N 8.232 -7.161 -7.946 1.00 . A A . 97 ASN N 1 1 19 41232 1 1 97 ASN ND2 N 7.118 -10.270 -11.301 1.00 . A A . 97 ASN ND2 1 1 19 41233 1 1 97 ASN O O 5.157 -7.269 -9.742 1.00 . A A . 97 ASN O 1 1 19 41234 1 1 97 ASN OD1 O 9.090 -9.287 -10.835 1.00 . A A . 97 ASN OD1 1 1 19 41235 1 1 98 SER C C 4.341 -4.409 -9.260 1.00 . A A . 98 SER C 1 1 19 41236 1 1 98 SER CA C 4.722 -5.161 -7.983 1.00 . A A . 98 SER CA 1 1 19 41237 1 1 98 SER CB C 4.806 -4.192 -6.802 1.00 . A A . 98 SER CB 1 1 19 41238 1 1 98 SER H H 6.738 -5.532 -7.611 1.00 . A A . 98 SER H 1 1 19 41239 1 1 98 SER HA H 3.990 -5.938 -7.763 1.00 . A A . 98 SER HA 1 1 19 41240 1 1 98 SER HB2 H 3.928 -3.546 -6.799 1.00 . A A . 98 SER HB2 1 1 19 41241 1 1 98 SER HB3 H 4.789 -4.756 -5.869 1.00 . A A . 98 SER HB3 1 1 19 41242 1 1 98 SER HG H 5.910 -2.635 -6.201 1.00 . A A . 98 SER HG 1 1 19 41243 1 1 98 SER N N 5.981 -5.861 -8.176 1.00 . A A . 98 SER N 1 1 19 41244 1 1 98 SER O O 5.149 -3.662 -9.809 1.00 . A A . 98 SER O 1 1 19 41245 1 1 98 SER OG O 5.984 -3.391 -6.851 1.00 . A A . 98 SER OG 1 1 19 41246 1 1 99 ARG C C 1.612 -2.886 -10.532 1.00 . A A . 99 ARG C 1 1 19 41247 1 1 99 ARG CA C 2.611 -3.987 -10.897 1.00 . A A . 99 ARG CA 1 1 19 41248 1 1 99 ARG CB C 1.931 -4.996 -11.824 1.00 . A A . 99 ARG CB 1 1 19 41249 1 1 99 ARG CD C -0.541 -5.491 -11.866 1.00 . A A . 99 ARG CD 1 1 19 41250 1 1 99 ARG CG C 0.774 -5.701 -11.113 1.00 . A A . 99 ARG CG 1 1 19 41251 1 1 99 ARG CZ C -2.068 -6.895 -13.248 1.00 . A A . 99 ARG CZ 1 1 19 41252 1 1 99 ARG H H 2.459 -5.243 -9.242 1.00 . A A . 99 ARG H 1 1 19 41253 1 1 99 ARG HA H 3.497 -3.569 -11.376 1.00 . A A . 99 ARG HA 1 1 19 41254 1 1 99 ARG HB2 H 1.560 -4.486 -12.713 1.00 . A A . 99 ARG HB2 1 1 19 41255 1 1 99 ARG HB3 H 2.659 -5.734 -12.160 1.00 . A A . 99 ARG HB3 1 1 19 41256 1 1 99 ARG HD2 H -1.331 -5.218 -11.167 1.00 . A A . 99 ARG HD2 1 1 19 41257 1 1 99 ARG HD3 H -0.439 -4.665 -12.570 1.00 . A A . 99 ARG HD3 1 1 19 41258 1 1 99 ARG HE H -0.261 -7.486 -12.586 1.00 . A A . 99 ARG HE 1 1 19 41259 1 1 99 ARG HG2 H 0.986 -6.767 -11.034 1.00 . A A . 99 ARG HG2 1 1 19 41260 1 1 99 ARG HG3 H 0.680 -5.318 -10.097 1.00 . A A . 99 ARG HG3 1 1 19 41261 1 1 99 ARG HH11 H -2.783 -5.042 -12.810 1.00 . A A . 99 ARG HH11 1 1 19 41262 1 1 99 ARG HH12 H -3.833 -6.030 -13.769 1.00 . A A . 99 ARG HH12 1 1 19 41263 1 1 99 ARG HH21 H -1.646 -8.790 -13.853 1.00 . A A . 99 ARG HH21 1 1 19 41264 1 1 99 ARG HH22 H -3.182 -8.176 -14.367 1.00 . A A . 99 ARG HH22 1 1 19 41265 1 1 99 ARG N N 3.110 -4.633 -9.695 1.00 . A A . 99 ARG N 1 1 19 41266 1 1 99 ARG NE N -0.913 -6.728 -12.589 1.00 . A A . 99 ARG NE 1 1 19 41267 1 1 99 ARG NH1 N -2.971 -5.905 -13.278 1.00 . A A . 99 ARG NH1 1 1 19 41268 1 1 99 ARG NH2 N -2.320 -8.052 -13.875 1.00 . A A . 99 ARG NH2 1 1 19 41269 1 1 99 ARG O O 0.766 -3.075 -9.660 1.00 . A A . 99 ARG O 1 1 19 41270 1 1 100 ILE C C -0.406 -0.790 -11.817 1.00 . A A . 100 ILE C 1 1 19 41271 1 1 100 ILE CA C 0.864 -0.630 -10.978 1.00 . A A . 100 ILE CA 1 1 19 41272 1 1 100 ILE CB C 1.603 0.687 -11.225 1.00 . A A . 100 ILE CB 1 1 19 41273 1 1 100 ILE CD1 C 2.157 1.202 -8.819 1.00 . A A . 100 ILE CD1 1 1 19 41274 1 1 100 ILE CG1 C 2.725 0.885 -10.204 1.00 . A A . 100 ILE CG1 1 1 19 41275 1 1 100 ILE CG2 C 0.629 1.867 -11.244 1.00 . A A . 100 ILE CG2 1 1 19 41276 1 1 100 ILE H H 2.435 -1.615 -11.927 1.00 . A A . 100 ILE H 1 1 19 41277 1 1 100 ILE HA H 0.586 -0.651 -9.924 1.00 . A A . 100 ILE HA 1 1 19 41278 1 1 100 ILE HB H 2.068 0.637 -12.210 1.00 . A A . 100 ILE HB 1 1 19 41279 1 1 100 ILE HD11 H 2.891 1.767 -8.246 1.00 . A A . 100 ILE HD11 1 1 19 41280 1 1 100 ILE HD12 H 1.246 1.791 -8.926 1.00 . A A . 100 ILE HD12 1 1 19 41281 1 1 100 ILE HD13 H 1.928 0.271 -8.299 1.00 . A A . 100 ILE HD13 1 1 19 41282 1 1 100 ILE HG12 H 3.338 -0.014 -10.153 1.00 . A A . 100 ILE HG12 1 1 19 41283 1 1 100 ILE HG13 H 3.376 1.697 -10.528 1.00 . A A . 100 ILE HG13 1 1 19 41284 1 1 100 ILE HG21 H -0.213 1.654 -10.585 1.00 . A A . 100 ILE HG21 1 1 19 41285 1 1 100 ILE HG22 H 1.141 2.766 -10.900 1.00 . A A . 100 ILE HG22 1 1 19 41286 1 1 100 ILE HG23 H 0.266 2.022 -12.260 1.00 . A A . 100 ILE HG23 1 1 19 41287 1 1 100 ILE N N 1.744 -1.761 -11.218 1.00 . A A . 100 ILE N 1 1 19 41288 1 1 100 ILE O O -0.332 -0.972 -13.032 1.00 . A A . 100 ILE O 1 1 19 41289 1 1 101 ASP C C -3.365 0.540 -12.143 1.00 . A A . 101 ASP C 1 1 19 41290 1 1 101 ASP CA C -2.823 -0.850 -11.805 1.00 . A A . 101 ASP CA 1 1 19 41291 1 1 101 ASP CB C -3.843 -1.548 -10.903 1.00 . A A . 101 ASP CB 1 1 19 41292 1 1 101 ASP CG C -3.297 -2.733 -10.105 1.00 . A A . 101 ASP CG 1 1 19 41293 1 1 101 ASP H H -1.591 -0.568 -10.149 1.00 . A A . 101 ASP H 1 1 19 41294 1 1 101 ASP HA H -2.622 -1.447 -12.694 1.00 . A A . 101 ASP HA 1 1 19 41295 1 1 101 ASP HB2 H -4.250 -0.816 -10.205 1.00 . A A . 101 ASP HB2 1 1 19 41296 1 1 101 ASP HB3 H -4.673 -1.895 -11.519 1.00 . A A . 101 ASP HB3 1 1 19 41297 1 1 101 ASP N N -1.540 -0.716 -11.137 1.00 . A A . 101 ASP N 1 1 19 41298 1 1 101 ASP O O -3.501 1.388 -11.263 1.00 . A A . 101 ASP O 1 1 19 41299 1 1 101 ASP OD1 O -3.257 -3.839 -10.686 1.00 . A A . 101 ASP OD1 1 1 19 41300 1 1 101 ASP OD2 O -2.931 -2.507 -8.931 1.00 . A A . 101 ASP OD2 1 1 19 41301 1 1 102 MET C C -5.677 2.127 -13.579 1.00 . A A . 102 MET C 1 1 19 41302 1 1 102 MET CA C -4.183 2.003 -13.887 1.00 . A A . 102 MET CA 1 1 19 41303 1 1 102 MET CB C -3.960 2.126 -15.395 1.00 . A A . 102 MET CB 1 1 19 41304 1 1 102 MET CE C -3.444 5.791 -14.381 1.00 . A A . 102 MET CE 1 1 19 41305 1 1 102 MET CG C -3.231 3.427 -15.738 1.00 . A A . 102 MET CG 1 1 19 41306 1 1 102 MET H H -3.545 0.035 -14.131 1.00 . A A . 102 MET H 1 1 19 41307 1 1 102 MET HA H -3.628 2.766 -13.340 1.00 . A A . 102 MET HA 1 1 19 41308 1 1 102 MET HB2 H -3.379 1.275 -15.751 1.00 . A A . 102 MET HB2 1 1 19 41309 1 1 102 MET HB3 H -4.920 2.095 -15.912 1.00 . A A . 102 MET HB3 1 1 19 41310 1 1 102 MET HE1 H -3.031 5.139 -13.612 1.00 . A A . 102 MET HE1 1 1 19 41311 1 1 102 MET HE2 H -2.634 6.320 -14.883 1.00 . A A . 102 MET HE2 1 1 19 41312 1 1 102 MET HE3 H -4.118 6.513 -13.920 1.00 . A A . 102 MET HE3 1 1 19 41313 1 1 102 MET HG2 H -2.374 3.557 -15.079 1.00 . A A . 102 MET HG2 1 1 19 41314 1 1 102 MET HG3 H -2.846 3.380 -16.757 1.00 . A A . 102 MET HG3 1 1 19 41315 1 1 102 MET N N -3.659 0.731 -13.421 1.00 . A A . 102 MET N 1 1 19 41316 1 1 102 MET O O -6.509 1.564 -14.289 1.00 . A A . 102 MET O 1 1 19 41317 1 1 102 MET SD S -4.344 4.812 -15.571 1.00 . A A . 102 MET SD 1 1 19 41318 1 1 103 PHE C C -7.955 4.291 -12.811 1.00 . A A . 103 PHE C 1 1 19 41319 1 1 103 PHE CA C -7.349 3.073 -12.110 1.00 . A A . 103 PHE CA 1 1 19 41320 1 1 103 PHE CB C -7.335 3.323 -10.601 1.00 . A A . 103 PHE CB 1 1 19 41321 1 1 103 PHE CD1 C -9.717 2.572 -10.429 1.00 . A A . 103 PHE CD1 1 1 19 41322 1 1 103 PHE CD2 C -8.970 4.235 -8.938 1.00 . A A . 103 PHE CD2 1 1 19 41323 1 1 103 PHE CE1 C -11.008 2.623 -9.840 1.00 . A A . 103 PHE CE1 1 1 19 41324 1 1 103 PHE CE2 C -10.261 4.287 -8.349 1.00 . A A . 103 PHE CE2 1 1 19 41325 1 1 103 PHE CG C -8.725 3.379 -9.966 1.00 . A A . 103 PHE CG 1 1 19 41326 1 1 103 PHE CZ C -11.253 3.480 -8.812 1.00 . A A . 103 PHE CZ 1 1 19 41327 1 1 103 PHE H H -5.288 3.322 -11.949 1.00 . A A . 103 PHE H 1 1 19 41328 1 1 103 PHE HA H -7.907 2.179 -12.392 1.00 . A A . 103 PHE HA 1 1 19 41329 1 1 103 PHE HB2 H -6.757 2.535 -10.118 1.00 . A A . 103 PHE HB2 1 1 19 41330 1 1 103 PHE HB3 H -6.819 4.263 -10.404 1.00 . A A . 103 PHE HB3 1 1 19 41331 1 1 103 PHE HD1 H -9.521 1.885 -11.253 1.00 . A A . 103 PHE HD1 1 1 19 41332 1 1 103 PHE HD2 H -8.175 4.882 -8.567 1.00 . A A . 103 PHE HD2 1 1 19 41333 1 1 103 PHE HE1 H -11.803 1.977 -10.211 1.00 . A A . 103 PHE HE1 1 1 19 41334 1 1 103 PHE HE2 H -10.457 4.974 -7.525 1.00 . A A . 103 PHE HE2 1 1 19 41335 1 1 103 PHE HZ H -12.243 3.520 -8.359 1.00 . A A . 103 PHE HZ 1 1 19 41336 1 1 103 PHE N N -5.971 2.868 -12.521 1.00 . A A . 103 PHE N 1 1 19 41337 1 1 103 PHE O O -7.229 5.176 -13.262 1.00 . A A . 103 PHE O 1 1 19 41338 1 1 104 LYS C C -9.336 6.717 -13.124 1.00 . A A . 104 LYS C 1 1 19 41339 1 1 104 LYS CA C -9.989 5.391 -13.519 1.00 . A A . 104 LYS CA 1 1 19 41340 1 1 104 LYS CB C -11.483 5.321 -13.195 1.00 . A A . 104 LYS CB 1 1 19 41341 1 1 104 LYS CD C -13.593 4.108 -13.856 1.00 . A A . 104 LYS CD 1 1 19 41342 1 1 104 LYS CE C -14.354 3.499 -12.678 1.00 . A A . 104 LYS CE 1 1 19 41343 1 1 104 LYS CG C -12.081 3.989 -13.653 1.00 . A A . 104 LYS CG 1 1 19 41344 1 1 104 LYS H H -9.860 3.573 -12.512 1.00 . A A . 104 LYS H 1 1 19 41345 1 1 104 LYS HA H -9.886 5.263 -14.597 1.00 . A A . 104 LYS HA 1 1 19 41346 1 1 104 LYS HB2 H -11.632 5.441 -12.123 1.00 . A A . 104 LYS HB2 1 1 19 41347 1 1 104 LYS HB3 H -12.003 6.145 -13.684 1.00 . A A . 104 LYS HB3 1 1 19 41348 1 1 104 LYS HD2 H -13.867 5.158 -13.967 1.00 . A A . 104 LYS HD2 1 1 19 41349 1 1 104 LYS HD3 H -13.880 3.605 -14.779 1.00 . A A . 104 LYS HD3 1 1 19 41350 1 1 104 LYS HE2 H -14.262 2.413 -12.700 1.00 . A A . 104 LYS HE2 1 1 19 41351 1 1 104 LYS HE3 H -13.915 3.837 -11.739 1.00 . A A . 104 LYS HE3 1 1 19 41352 1 1 104 LYS HG2 H -11.609 3.675 -14.584 1.00 . A A . 104 LYS HG2 1 1 19 41353 1 1 104 LYS HG3 H -11.870 3.218 -12.913 1.00 . A A . 104 LYS HG3 1 1 19 41354 1 1 104 LYS HZ1 H -16.236 3.594 -11.886 1.00 . A A . 104 LYS HZ1 1 1 19 41355 1 1 104 LYS HZ2 H -15.858 4.875 -12.826 1.00 . A A . 104 LYS HZ2 1 1 19 41356 1 1 104 LYS HZ3 H -16.219 3.437 -13.511 1.00 . A A . 104 LYS HZ3 1 1 19 41357 1 1 104 LYS N N -9.278 4.296 -12.881 1.00 . A A . 104 LYS N 1 1 19 41358 1 1 104 LYS NZ N -15.783 3.882 -12.730 1.00 . A A . 104 LYS NZ 1 1 19 41359 1 1 104 LYS O O -9.615 7.257 -12.055 1.00 . A A . 104 LYS O 1 1 19 41360 1 1 105 GLY C C -6.968 8.390 -12.472 1.00 . A A . 105 GLY C 1 1 19 41361 1 1 105 GLY CA C -7.782 8.456 -13.766 1.00 . A A . 105 GLY CA 1 1 19 41362 1 1 105 GLY H H -8.255 6.758 -14.876 1.00 . A A . 105 GLY H 1 1 19 41363 1 1 105 GLY HA2 H -7.122 8.678 -14.604 1.00 . A A . 105 GLY HA2 1 1 19 41364 1 1 105 GLY HA3 H -8.504 9.271 -13.704 1.00 . A A . 105 GLY HA3 1 1 19 41365 1 1 105 GLY N N -8.477 7.204 -14.009 1.00 . A A . 105 GLY N 1 1 19 41366 1 1 105 GLY O O -6.966 9.337 -11.687 1.00 . A A . 105 GLY O 1 1 19 41367 1 1 106 THR C C -4.719 5.737 -11.202 1.00 . A A . 106 THR C 1 1 19 41368 1 1 106 THR CA C -5.482 7.059 -11.105 1.00 . A A . 106 THR CA 1 1 19 41369 1 1 106 THR CB C -6.396 7.145 -9.881 1.00 . A A . 106 THR CB 1 1 19 41370 1 1 106 THR CG2 C -6.441 8.552 -9.281 1.00 . A A . 106 THR CG2 1 1 19 41371 1 1 106 THR H H -6.305 6.496 -12.933 1.00 . A A . 106 THR H 1 1 19 41372 1 1 106 THR HA H -4.738 7.855 -11.059 1.00 . A A . 106 THR HA 1 1 19 41373 1 1 106 THR HB H -6.110 6.410 -9.129 1.00 . A A . 106 THR HB 1 1 19 41374 1 1 106 THR HG1 H -8.390 7.153 -9.711 1.00 . A A . 106 THR HG1 1 1 19 41375 1 1 106 THR HG21 H -5.659 9.164 -9.730 1.00 . A A . 106 THR HG21 1 1 19 41376 1 1 106 THR HG22 H -7.414 9.001 -9.481 1.00 . A A . 106 THR HG22 1 1 19 41377 1 1 106 THR HG23 H -6.283 8.493 -8.204 1.00 . A A . 106 THR HG23 1 1 19 41378 1 1 106 THR N N -6.297 7.262 -12.290 1.00 . A A . 106 THR N 1 1 19 41379 1 1 106 THR O O -4.809 5.037 -12.209 1.00 . A A . 106 THR O 1 1 19 41380 1 1 106 THR OG1 O -7.705 6.952 -10.411 1.00 . A A . 106 THR OG1 1 1 19 41381 1 1 107 MET C C -3.043 3.718 -8.653 1.00 . A A . 107 MET C 1 1 19 41382 1 1 107 MET CA C -3.208 4.207 -10.093 1.00 . A A . 107 MET CA 1 1 19 41383 1 1 107 MET CB C -1.830 4.453 -10.710 1.00 . A A . 107 MET CB 1 1 19 41384 1 1 107 MET CE C 0.963 5.692 -8.268 1.00 . A A . 107 MET CE 1 1 19 41385 1 1 107 MET CG C -1.127 5.629 -10.030 1.00 . A A . 107 MET CG 1 1 19 41386 1 1 107 MET H H -3.919 6.008 -9.325 1.00 . A A . 107 MET H 1 1 19 41387 1 1 107 MET HA H -3.777 3.478 -10.670 1.00 . A A . 107 MET HA 1 1 19 41388 1 1 107 MET HB2 H -1.219 3.555 -10.614 1.00 . A A . 107 MET HB2 1 1 19 41389 1 1 107 MET HB3 H -1.935 4.654 -11.776 1.00 . A A . 107 MET HB3 1 1 19 41390 1 1 107 MET HE1 H 1.351 6.706 -8.169 1.00 . A A . 107 MET HE1 1 1 19 41391 1 1 107 MET HE2 H 0.040 5.598 -7.696 1.00 . A A . 107 MET HE2 1 1 19 41392 1 1 107 MET HE3 H 1.700 4.983 -7.889 1.00 . A A . 107 MET HE3 1 1 19 41393 1 1 107 MET HG2 H -1.342 6.553 -10.568 1.00 . A A . 107 MET HG2 1 1 19 41394 1 1 107 MET HG3 H -1.508 5.755 -9.017 1.00 . A A . 107 MET HG3 1 1 19 41395 1 1 107 MET N N -3.986 5.434 -10.140 1.00 . A A . 107 MET N 1 1 19 41396 1 1 107 MET O O -3.335 4.449 -7.708 1.00 . A A . 107 MET O 1 1 19 41397 1 1 107 MET SD S 0.635 5.346 -9.988 1.00 . A A . 107 MET SD 1 1 19 41398 1 1 108 ARG C C -1.286 0.810 -7.295 1.00 . A A . 108 ARG C 1 1 19 41399 1 1 108 ARG CA C -2.370 1.888 -7.222 1.00 . A A . 108 ARG CA 1 1 19 41400 1 1 108 ARG CB C -3.662 1.266 -6.690 1.00 . A A . 108 ARG CB 1 1 19 41401 1 1 108 ARG CD C -5.382 -0.495 -7.237 1.00 . A A . 108 ARG CD 1 1 19 41402 1 1 108 ARG CG C -4.433 0.560 -7.808 1.00 . A A . 108 ARG CG 1 1 19 41403 1 1 108 ARG CZ C -7.591 -0.048 -8.301 1.00 . A A . 108 ARG CZ 1 1 19 41404 1 1 108 ARG H H -2.342 1.895 -9.305 1.00 . A A . 108 ARG H 1 1 19 41405 1 1 108 ARG HA H -2.058 2.715 -6.585 1.00 . A A . 108 ARG HA 1 1 19 41406 1 1 108 ARG HB2 H -3.428 0.553 -5.899 1.00 . A A . 108 ARG HB2 1 1 19 41407 1 1 108 ARG HB3 H -4.287 2.041 -6.246 1.00 . A A . 108 ARG HB3 1 1 19 41408 1 1 108 ARG HD2 H -5.321 -1.409 -7.828 1.00 . A A . 108 ARG HD2 1 1 19 41409 1 1 108 ARG HD3 H -5.085 -0.752 -6.221 1.00 . A A . 108 ARG HD3 1 1 19 41410 1 1 108 ARG HE H -7.119 0.438 -6.406 1.00 . A A . 108 ARG HE 1 1 19 41411 1 1 108 ARG HG2 H -5.000 1.293 -8.382 1.00 . A A . 108 ARG HG2 1 1 19 41412 1 1 108 ARG HG3 H -3.731 0.089 -8.496 1.00 . A A . 108 ARG HG3 1 1 19 41413 1 1 108 ARG HH11 H -6.238 -0.969 -9.508 1.00 . A A . 108 ARG HH11 1 1 19 41414 1 1 108 ARG HH12 H -7.779 -0.651 -10.234 1.00 . A A . 108 ARG HH12 1 1 19 41415 1 1 108 ARG HH21 H -9.151 0.858 -7.362 1.00 . A A . 108 ARG HH21 1 1 19 41416 1 1 108 ARG HH22 H -9.447 0.395 -9.005 1.00 . A A . 108 ARG HH22 1 1 19 41417 1 1 108 ARG N N -2.577 2.484 -8.531 1.00 . A A . 108 ARG N 1 1 19 41418 1 1 108 ARG NE N -6.771 0.017 -7.243 1.00 . A A . 108 ARG NE 1 1 19 41419 1 1 108 ARG NH1 N -7.167 -0.603 -9.445 1.00 . A A . 108 ARG NH1 1 1 19 41420 1 1 108 ARG NH2 N -8.835 0.443 -8.216 1.00 . A A . 108 ARG NH2 1 1 19 41421 1 1 108 ARG O O -0.921 0.365 -8.382 1.00 . A A . 108 ARG O 1 1 19 41422 1 1 109 LEU C C -0.413 -1.950 -5.752 1.00 . A A . 109 LEU C 1 1 19 41423 1 1 109 LEU CA C 0.233 -0.594 -6.041 1.00 . A A . 109 LEU CA 1 1 19 41424 1 1 109 LEU CB C 1.300 -0.191 -5.021 1.00 . A A . 109 LEU CB 1 1 19 41425 1 1 109 LEU CD1 C 3.310 -0.810 -6.411 1.00 . A A . 109 LEU CD1 1 1 19 41426 1 1 109 LEU CD2 C 3.512 -0.620 -3.890 1.00 . A A . 109 LEU CD2 1 1 19 41427 1 1 109 LEU CG C 2.605 -0.988 -5.066 1.00 . A A . 109 LEU CG 1 1 19 41428 1 1 109 LEU H H -1.105 0.790 -5.245 1.00 . A A . 109 LEU H 1 1 19 41429 1 1 109 LEU HA H 0.720 -0.644 -7.015 1.00 . A A . 109 LEU HA 1 1 19 41430 1 1 109 LEU HB2 H 1.535 0.863 -5.169 1.00 . A A . 109 LEU HB2 1 1 19 41431 1 1 109 LEU HB3 H 0.873 -0.285 -4.023 1.00 . A A . 109 LEU HB3 1 1 19 41432 1 1 109 LEU HD11 H 4.346 -1.140 -6.325 1.00 . A A . 109 LEU HD11 1 1 19 41433 1 1 109 LEU HD12 H 2.802 -1.406 -7.170 1.00 . A A . 109 LEU HD12 1 1 19 41434 1 1 109 LEU HD13 H 3.286 0.241 -6.699 1.00 . A A . 109 LEU HD13 1 1 19 41435 1 1 109 LEU HD21 H 3.764 0.439 -3.943 1.00 . A A . 109 LEU HD21 1 1 19 41436 1 1 109 LEU HD22 H 2.993 -0.823 -2.953 1.00 . A A . 109 LEU HD22 1 1 19 41437 1 1 109 LEU HD23 H 4.425 -1.213 -3.936 1.00 . A A . 109 LEU HD23 1 1 19 41438 1 1 109 LEU HG H 2.363 -2.046 -4.966 1.00 . A A . 109 LEU HG 1 1 19 41439 1 1 109 LEU N N -0.802 0.423 -6.124 1.00 . A A . 109 LEU N 1 1 19 41440 1 1 109 LEU O O -1.296 -2.053 -4.902 1.00 . A A . 109 LEU O 1 1 19 41441 1 1 110 GLY C C 0.579 -5.350 -6.693 1.00 . A A . 110 GLY C 1 1 19 41442 1 1 110 GLY CA C -0.469 -4.304 -6.308 1.00 . A A . 110 GLY CA 1 1 19 41443 1 1 110 GLY H H 0.770 -2.866 -7.166 1.00 . A A . 110 GLY H 1 1 19 41444 1 1 110 GLY HA2 H -0.774 -4.453 -5.273 1.00 . A A . 110 GLY HA2 1 1 19 41445 1 1 110 GLY HA3 H -1.359 -4.432 -6.924 1.00 . A A . 110 GLY HA3 1 1 19 41446 1 1 110 GLY N N 0.052 -2.958 -6.477 1.00 . A A . 110 GLY N 1 1 19 41447 1 1 110 GLY O O 1.575 -5.027 -7.339 1.00 . A A . 110 GLY O 1 1 19 41448 1 1 111 VAL C C 0.454 -8.807 -7.255 1.00 . A A . 111 VAL C 1 1 19 41449 1 1 111 VAL CA C 1.228 -7.676 -6.573 1.00 . A A . 111 VAL CA 1 1 19 41450 1 1 111 VAL CB C 1.938 -8.125 -5.293 1.00 . A A . 111 VAL CB 1 1 19 41451 1 1 111 VAL CG1 C 2.314 -9.606 -5.365 1.00 . A A . 111 VAL CG1 1 1 19 41452 1 1 111 VAL CG2 C 3.168 -7.259 -5.017 1.00 . A A . 111 VAL CG2 1 1 19 41453 1 1 111 VAL H H -0.493 -6.835 -5.755 1.00 . A A . 111 VAL H 1 1 19 41454 1 1 111 VAL HA H 1.983 -7.302 -7.264 1.00 . A A . 111 VAL HA 1 1 19 41455 1 1 111 VAL HB H 1.244 -7.995 -4.463 1.00 . A A . 111 VAL HB 1 1 19 41456 1 1 111 VAL HG11 H 2.616 -9.855 -6.382 1.00 . A A . 111 VAL HG11 1 1 19 41457 1 1 111 VAL HG12 H 3.139 -9.805 -4.682 1.00 . A A . 111 VAL HG12 1 1 19 41458 1 1 111 VAL HG13 H 1.454 -10.213 -5.082 1.00 . A A . 111 VAL HG13 1 1 19 41459 1 1 111 VAL HG21 H 4.069 -7.866 -5.115 1.00 . A A . 111 VAL HG21 1 1 19 41460 1 1 111 VAL HG22 H 3.204 -6.439 -5.734 1.00 . A A . 111 VAL HG22 1 1 19 41461 1 1 111 VAL HG23 H 3.110 -6.856 -4.006 1.00 . A A . 111 VAL HG23 1 1 19 41462 1 1 111 VAL N N 0.319 -6.581 -6.280 1.00 . A A . 111 VAL N 1 1 19 41463 1 1 111 VAL O O -0.503 -9.336 -6.692 1.00 . A A . 111 VAL O 1 1 19 41464 1 1 112 ASP C C 0.755 -11.559 -8.718 1.00 . A A . 112 ASP C 1 1 19 41465 1 1 112 ASP CA C 0.260 -10.202 -9.221 1.00 . A A . 112 ASP CA 1 1 19 41466 1 1 112 ASP CB C 0.606 -10.093 -10.707 1.00 . A A . 112 ASP CB 1 1 19 41467 1 1 112 ASP CG C -0.563 -9.707 -11.617 1.00 . A A . 112 ASP CG 1 1 19 41468 1 1 112 ASP H H 1.678 -8.708 -8.907 1.00 . A A . 112 ASP H 1 1 19 41469 1 1 112 ASP HA H -0.810 -10.063 -9.063 1.00 . A A . 112 ASP HA 1 1 19 41470 1 1 112 ASP HB2 H 1.399 -9.355 -10.827 1.00 . A A . 112 ASP HB2 1 1 19 41471 1 1 112 ASP HB3 H 1.007 -11.050 -11.042 1.00 . A A . 112 ASP HB3 1 1 19 41472 1 1 112 ASP N N 0.898 -9.144 -8.457 1.00 . A A . 112 ASP N 1 1 19 41473 1 1 112 ASP O O 1.624 -11.624 -7.849 1.00 . A A . 112 ASP O 1 1 19 41474 1 1 112 ASP OD1 O -1.715 -9.872 -11.161 1.00 . A A . 112 ASP OD1 1 1 19 41475 1 1 112 ASP OD2 O -0.277 -9.257 -12.747 1.00 . A A . 112 ASP OD2 1 1 19 41476 1 1 113 LYS C C 2.059 -14.149 -9.112 1.00 . A A . 113 LYS C 1 1 19 41477 1 1 113 LYS CA C 0.554 -13.962 -8.906 1.00 . A A . 113 LYS CA 1 1 19 41478 1 1 113 LYS CB C -0.301 -14.984 -9.657 1.00 . A A . 113 LYS CB 1 1 19 41479 1 1 113 LYS CD C -0.787 -16.046 -11.892 1.00 . A A . 113 LYS CD 1 1 19 41480 1 1 113 LYS CE C -1.677 -15.348 -12.922 1.00 . A A . 113 LYS CE 1 1 19 41481 1 1 113 LYS CG C 0.077 -15.033 -11.138 1.00 . A A . 113 LYS CG 1 1 19 41482 1 1 113 LYS H H -0.524 -12.548 -9.992 1.00 . A A . 113 LYS H 1 1 19 41483 1 1 113 LYS HA H 0.334 -14.075 -7.844 1.00 . A A . 113 LYS HA 1 1 19 41484 1 1 113 LYS HB2 H -0.170 -15.971 -9.212 1.00 . A A . 113 LYS HB2 1 1 19 41485 1 1 113 LYS HB3 H -1.355 -14.727 -9.555 1.00 . A A . 113 LYS HB3 1 1 19 41486 1 1 113 LYS HD2 H -0.149 -16.774 -12.391 1.00 . A A . 113 LYS HD2 1 1 19 41487 1 1 113 LYS HD3 H -1.407 -16.597 -11.185 1.00 . A A . 113 LYS HD3 1 1 19 41488 1 1 113 LYS HE2 H -1.058 -14.812 -13.643 1.00 . A A . 113 LYS HE2 1 1 19 41489 1 1 113 LYS HE3 H -2.247 -16.090 -13.482 1.00 . A A . 113 LYS HE3 1 1 19 41490 1 1 113 LYS HG2 H -0.045 -14.045 -11.581 1.00 . A A . 113 LYS HG2 1 1 19 41491 1 1 113 LYS HG3 H 1.129 -15.300 -11.240 1.00 . A A . 113 LYS HG3 1 1 19 41492 1 1 113 LYS HZ1 H -2.147 -13.521 -12.136 1.00 . A A . 113 LYS HZ1 1 1 19 41493 1 1 113 LYS HZ2 H -3.420 -14.285 -12.817 1.00 . A A . 113 LYS HZ2 1 1 19 41494 1 1 113 LYS HZ3 H -2.861 -14.768 -11.360 1.00 . A A . 113 LYS HZ3 1 1 19 41495 1 1 113 LYS N N 0.182 -12.610 -9.286 1.00 . A A . 113 LYS N 1 1 19 41496 1 1 113 LYS NZ N -2.601 -14.404 -12.255 1.00 . A A . 113 LYS NZ 1 1 19 41497 1 1 113 LYS O O 2.669 -15.022 -8.498 1.00 . A A . 113 LYS O 1 1 19 41498 1 1 114 TRP C C 4.748 -12.362 -9.378 1.00 . A A . 114 TRP C 1 1 19 41499 1 1 114 TRP CA C 4.034 -13.376 -10.274 1.00 . A A . 114 TRP CA 1 1 19 41500 1 1 114 TRP CB C 4.296 -13.145 -11.763 1.00 . A A . 114 TRP CB 1 1 19 41501 1 1 114 TRP CD1 C 2.168 -12.822 -13.188 1.00 . A A . 114 TRP CD1 1 1 19 41502 1 1 114 TRP CD2 C 2.888 -14.917 -13.154 1.00 . A A . 114 TRP CD2 1 1 19 41503 1 1 114 TRP CE2 C 1.756 -14.882 -13.943 1.00 . A A . 114 TRP CE2 1 1 19 41504 1 1 114 TRP CE3 C 3.589 -16.115 -12.931 1.00 . A A . 114 TRP CE3 1 1 19 41505 1 1 114 TRP CG C 3.145 -13.581 -12.672 1.00 . A A . 114 TRP CG 1 1 19 41506 1 1 114 TRP CH2 C 1.907 -17.219 -14.365 1.00 . A A . 114 TRP CH2 1 1 19 41507 1 1 114 TRP CZ2 C 1.225 -16.014 -14.573 1.00 . A A . 114 TRP CZ2 1 1 19 41508 1 1 114 TRP CZ3 C 3.045 -17.237 -13.567 1.00 . A A . 114 TRP CZ3 1 1 19 41509 1 1 114 TRP H H 2.109 -12.606 -10.474 1.00 . A A . 114 TRP H 1 1 19 41510 1 1 114 TRP HA H 4.379 -14.384 -10.043 1.00 . A A . 114 TRP HA 1 1 19 41511 1 1 114 TRP HB2 H 4.494 -12.086 -11.927 1.00 . A A . 114 TRP HB2 1 1 19 41512 1 1 114 TRP HB3 H 5.197 -13.686 -12.052 1.00 . A A . 114 TRP HB3 1 1 19 41513 1 1 114 TRP HD1 H 2.069 -11.750 -13.016 1.00 . A A . 114 TRP HD1 1 1 19 41514 1 1 114 TRP HE1 H 0.429 -13.194 -14.496 1.00 . A A . 114 TRP HE1 1 1 19 41515 1 1 114 TRP HE3 H 4.485 -16.169 -12.313 1.00 . A A . 114 TRP HE3 1 1 19 41516 1 1 114 TRP HH2 H 1.547 -18.138 -14.826 1.00 . A A . 114 TRP HH2 1 1 19 41517 1 1 114 TRP HZ2 H 0.329 -15.960 -15.191 1.00 . A A . 114 TRP HZ2 1 1 19 41518 1 1 114 TRP HZ3 H 3.551 -18.193 -13.428 1.00 . A A . 114 TRP HZ3 1 1 19 41519 1 1 114 TRP N N 2.613 -13.314 -9.979 1.00 . A A . 114 TRP N 1 1 19 41520 1 1 114 TRP NE1 N 1.305 -13.567 -13.964 1.00 . A A . 114 TRP NE1 1 1 19 41521 1 1 114 TRP O O 5.809 -11.852 -9.734 1.00 . A A . 114 TRP O 1 1 19 41522 1 1 115 GLY C C 4.405 -11.583 -5.842 1.00 . A A . 115 GLY C 1 1 19 41523 1 1 115 GLY CA C 4.701 -11.156 -7.282 1.00 . A A . 115 GLY CA 1 1 19 41524 1 1 115 GLY H H 3.274 -12.519 -7.949 1.00 . A A . 115 GLY H 1 1 19 41525 1 1 115 GLY HA2 H 5.778 -11.085 -7.429 1.00 . A A . 115 GLY HA2 1 1 19 41526 1 1 115 GLY HA3 H 4.289 -10.163 -7.462 1.00 . A A . 115 GLY HA3 1 1 19 41527 1 1 115 GLY N N 4.137 -12.100 -8.231 1.00 . A A . 115 GLY N 1 1 19 41528 1 1 115 GLY O O 3.297 -12.022 -5.537 1.00 . A A . 115 GLY O 1 1 19 41529 1 1 116 ARG C C 5.872 -10.716 -2.703 1.00 . A A . 116 ARG C 1 1 19 41530 1 1 116 ARG CA C 5.277 -11.806 -3.598 1.00 . A A . 116 ARG CA 1 1 19 41531 1 1 116 ARG CB C 5.976 -13.135 -3.304 1.00 . A A . 116 ARG CB 1 1 19 41532 1 1 116 ARG CD C 8.377 -13.064 -2.536 1.00 . A A . 116 ARG CD 1 1 19 41533 1 1 116 ARG CG C 7.440 -13.094 -3.746 1.00 . A A . 116 ARG CG 1 1 19 41534 1 1 116 ARG CZ C 10.187 -14.547 -1.681 1.00 . A A . 116 ARG CZ 1 1 19 41535 1 1 116 ARG H H 6.313 -11.082 -5.254 1.00 . A A . 116 ARG H 1 1 19 41536 1 1 116 ARG HA H 4.203 -11.900 -3.439 1.00 . A A . 116 ARG HA 1 1 19 41537 1 1 116 ARG HB2 H 5.920 -13.352 -2.238 1.00 . A A . 116 ARG HB2 1 1 19 41538 1 1 116 ARG HB3 H 5.459 -13.943 -3.821 1.00 . A A . 116 ARG HB3 1 1 19 41539 1 1 116 ARG HD2 H 8.827 -12.076 -2.438 1.00 . A A . 116 ARG HD2 1 1 19 41540 1 1 116 ARG HD3 H 7.811 -13.248 -1.623 1.00 . A A . 116 ARG HD3 1 1 19 41541 1 1 116 ARG HE H 9.598 -14.459 -3.603 1.00 . A A . 116 ARG HE 1 1 19 41542 1 1 116 ARG HG2 H 7.663 -13.965 -4.361 1.00 . A A . 116 ARG HG2 1 1 19 41543 1 1 116 ARG HG3 H 7.612 -12.214 -4.365 1.00 . A A . 116 ARG HG3 1 1 19 41544 1 1 116 ARG HH11 H 9.304 -13.384 -0.266 1.00 . A A . 116 ARG HH11 1 1 19 41545 1 1 116 ARG HH12 H 10.565 -14.420 0.314 1.00 . A A . 116 ARG HH12 1 1 19 41546 1 1 116 ARG HH21 H 11.261 -15.827 -2.839 1.00 . A A . 116 ARG HH21 1 1 19 41547 1 1 116 ARG HH22 H 11.685 -15.820 -1.160 1.00 . A A . 116 ARG HH22 1 1 19 41548 1 1 116 ARG N N 5.415 -11.440 -4.997 1.00 . A A . 116 ARG N 1 1 19 41549 1 1 116 ARG NE N 9.434 -14.087 -2.690 1.00 . A A . 116 ARG NE 1 1 19 41550 1 1 116 ARG NH1 N 10.003 -14.077 -0.439 1.00 . A A . 116 ARG NH1 1 1 19 41551 1 1 116 ARG NH2 N 11.124 -15.477 -1.913 1.00 . A A . 116 ARG NH2 1 1 19 41552 1 1 116 ARG O O 6.776 -9.992 -3.119 1.00 . A A . 116 ARG O 1 1 19 41553 1 1 117 ILE C C 7.123 -10.125 0.086 1.00 . A A . 117 ILE C 1 1 19 41554 1 1 117 ILE CA C 5.809 -9.646 -0.535 1.00 . A A . 117 ILE CA 1 1 19 41555 1 1 117 ILE CB C 4.719 -9.338 0.493 1.00 . A A . 117 ILE CB 1 1 19 41556 1 1 117 ILE CD1 C 2.520 -8.153 0.839 1.00 . A A . 117 ILE CD1 1 1 19 41557 1 1 117 ILE CG1 C 3.466 -8.780 -0.186 1.00 . A A . 117 ILE CG1 1 1 19 41558 1 1 117 ILE CG2 C 5.243 -8.403 1.585 1.00 . A A . 117 ILE CG2 1 1 19 41559 1 1 117 ILE H H 4.607 -11.228 -1.162 1.00 . A A . 117 ILE H 1 1 19 41560 1 1 117 ILE HA H 6.003 -8.725 -1.085 1.00 . A A . 117 ILE HA 1 1 19 41561 1 1 117 ILE HB H 4.434 -10.271 0.978 1.00 . A A . 117 ILE HB 1 1 19 41562 1 1 117 ILE HD11 H 2.229 -8.905 1.573 1.00 . A A . 117 ILE HD11 1 1 19 41563 1 1 117 ILE HD12 H 3.025 -7.330 1.344 1.00 . A A . 117 ILE HD12 1 1 19 41564 1 1 117 ILE HD13 H 1.631 -7.778 0.332 1.00 . A A . 117 ILE HD13 1 1 19 41565 1 1 117 ILE HG12 H 3.752 -8.034 -0.927 1.00 . A A . 117 ILE HG12 1 1 19 41566 1 1 117 ILE HG13 H 2.952 -9.579 -0.720 1.00 . A A . 117 ILE HG13 1 1 19 41567 1 1 117 ILE HG21 H 6.135 -8.837 2.038 1.00 . A A . 117 ILE HG21 1 1 19 41568 1 1 117 ILE HG22 H 5.493 -7.436 1.147 1.00 . A A . 117 ILE HG22 1 1 19 41569 1 1 117 ILE HG23 H 4.476 -8.269 2.348 1.00 . A A . 117 ILE HG23 1 1 19 41570 1 1 117 ILE N N 5.342 -10.635 -1.492 1.00 . A A . 117 ILE N 1 1 19 41571 1 1 117 ILE O O 7.400 -11.323 0.113 1.00 . A A . 117 ILE O 1 1 19 41572 1 1 118 GLU C C 9.033 -9.501 2.712 1.00 . A A . 118 GLU C 1 1 19 41573 1 1 118 GLU CA C 9.174 -9.473 1.189 1.00 . A A . 118 GLU CA 1 1 19 41574 1 1 118 GLU CB C 10.249 -8.473 0.756 1.00 . A A . 118 GLU CB 1 1 19 41575 1 1 118 GLU CD C 12.762 -8.478 0.961 1.00 . A A . 118 GLU CD 1 1 19 41576 1 1 118 GLU CG C 11.435 -8.491 1.722 1.00 . A A . 118 GLU CG 1 1 19 41577 1 1 118 GLU H H 7.663 -8.192 0.544 1.00 . A A . 118 GLU H 1 1 19 41578 1 1 118 GLU HA H 9.441 -10.464 0.824 1.00 . A A . 118 GLU HA 1 1 19 41579 1 1 118 GLU HB2 H 10.591 -8.715 -0.250 1.00 . A A . 118 GLU HB2 1 1 19 41580 1 1 118 GLU HB3 H 9.823 -7.471 0.715 1.00 . A A . 118 GLU HB3 1 1 19 41581 1 1 118 GLU HG2 H 11.383 -7.626 2.384 1.00 . A A . 118 GLU HG2 1 1 19 41582 1 1 118 GLU HG3 H 11.382 -9.378 2.353 1.00 . A A . 118 GLU HG3 1 1 19 41583 1 1 118 GLU N N 7.896 -9.164 0.570 1.00 . A A . 118 GLU N 1 1 19 41584 1 1 118 GLU O O 9.369 -10.496 3.352 1.00 . A A . 118 GLU O 1 1 19 41585 1 1 118 GLU OE1 O 13.108 -7.395 0.441 1.00 . A A . 118 GLU OE1 1 1 19 41586 1 1 118 GLU OE2 O 13.401 -9.552 0.917 1.00 . A A . 118 GLU OE2 1 1 19 41587 1 1 119 ALA C C 9.662 -7.855 5.336 1.00 . A A . 119 ALA C 1 1 19 41588 1 1 119 ALA CA C 8.345 -8.282 4.685 1.00 . A A . 119 ALA CA 1 1 19 41589 1 1 119 ALA CB C 7.824 -9.609 5.238 1.00 . A A . 119 ALA CB 1 1 19 41590 1 1 119 ALA H H 8.264 -7.591 2.721 1.00 . A A . 119 ALA H 1 1 19 41591 1 1 119 ALA HA H 7.596 -7.510 4.860 1.00 . A A . 119 ALA HA 1 1 19 41592 1 1 119 ALA HB1 H 7.014 -9.417 5.942 1.00 . A A . 119 ALA HB1 1 1 19 41593 1 1 119 ALA HB2 H 7.454 -10.225 4.418 1.00 . A A . 119 ALA HB2 1 1 19 41594 1 1 119 ALA HB3 H 8.633 -10.132 5.749 1.00 . A A . 119 ALA HB3 1 1 19 41595 1 1 119 ALA N N 8.535 -8.396 3.249 1.00 . A A . 119 ALA N 1 1 19 41596 1 1 119 ALA O O 10.093 -8.451 6.322 1.00 . A A . 119 ALA O 1 1 19 41597 1 1 120 THR C C 11.423 -6.059 6.777 1.00 . A A . 120 THR C 1 1 19 41598 1 1 120 THR CA C 11.524 -6.312 5.271 1.00 . A A . 120 THR CA 1 1 19 41599 1 1 120 THR CB C 11.887 -5.062 4.467 1.00 . A A . 120 THR CB 1 1 19 41600 1 1 120 THR CG2 C 10.799 -3.988 4.532 1.00 . A A . 120 THR CG2 1 1 19 41601 1 1 120 THR H H 9.908 -6.346 3.957 1.00 . A A . 120 THR H 1 1 19 41602 1 1 120 THR HA H 12.290 -7.073 5.126 1.00 . A A . 120 THR HA 1 1 19 41603 1 1 120 THR HB H 12.120 -5.318 3.434 1.00 . A A . 120 THR HB 1 1 19 41604 1 1 120 THR HG1 H 13.826 -4.972 4.954 1.00 . A A . 120 THR HG1 1 1 19 41605 1 1 120 THR HG21 H 10.600 -3.734 5.573 1.00 . A A . 120 THR HG21 1 1 19 41606 1 1 120 THR HG22 H 11.134 -3.099 3.999 1.00 . A A . 120 THR HG22 1 1 19 41607 1 1 120 THR HG23 H 9.887 -4.366 4.070 1.00 . A A . 120 THR HG23 1 1 19 41608 1 1 120 THR N N 10.265 -6.826 4.759 1.00 . A A . 120 THR N 1 1 19 41609 1 1 120 THR O O 10.346 -6.177 7.359 1.00 . A A . 120 THR O 1 1 19 41610 1 1 120 THR OG1 O 12.979 -4.493 5.184 1.00 . A A . 120 THR OG1 1 1 19 41611 1 1 121 GLY C C 11.731 -4.248 9.154 1.00 . A A . 121 GLY C 1 1 19 41612 1 1 121 GLY CA C 12.614 -5.443 8.790 1.00 . A A . 121 GLY CA 1 1 19 41613 1 1 121 GLY H H 13.432 -5.621 6.883 1.00 . A A . 121 GLY H 1 1 19 41614 1 1 121 GLY HA2 H 12.286 -6.323 9.344 1.00 . A A . 121 GLY HA2 1 1 19 41615 1 1 121 GLY HA3 H 13.643 -5.244 9.088 1.00 . A A . 121 GLY HA3 1 1 19 41616 1 1 121 GLY N N 12.560 -5.715 7.364 1.00 . A A . 121 GLY N 1 1 19 41617 1 1 121 GLY O O 10.518 -4.389 9.303 1.00 . A A . 121 GLY O 1 1 19 41618 1 1 122 ALA C C 11.990 -0.794 8.603 1.00 . A A . 122 ALA C 1 1 19 41619 1 1 122 ALA CA C 11.663 -1.878 9.632 1.00 . A A . 122 ALA CA 1 1 19 41620 1 1 122 ALA CB C 12.028 -1.458 11.057 1.00 . A A . 122 ALA CB 1 1 19 41621 1 1 122 ALA H H 13.361 -2.990 9.166 1.00 . A A . 122 ALA H 1 1 19 41622 1 1 122 ALA HA H 10.595 -2.094 9.592 1.00 . A A . 122 ALA HA 1 1 19 41623 1 1 122 ALA HB1 H 12.868 -0.764 11.028 1.00 . A A . 122 ALA HB1 1 1 19 41624 1 1 122 ALA HB2 H 11.171 -0.972 11.524 1.00 . A A . 122 ALA HB2 1 1 19 41625 1 1 122 ALA HB3 H 12.305 -2.340 11.636 1.00 . A A . 122 ALA HB3 1 1 19 41626 1 1 122 ALA N N 12.374 -3.097 9.288 1.00 . A A . 122 ALA N 1 1 19 41627 1 1 122 ALA O O 12.927 -0.940 7.819 1.00 . A A . 122 ALA O 1 1 19 41628 1 1 123 ALA C C 12.355 2.393 8.347 1.00 . A A . 123 ALA C 1 1 19 41629 1 1 123 ALA CA C 11.396 1.378 7.720 1.00 . A A . 123 ALA CA 1 1 19 41630 1 1 123 ALA CB C 10.040 1.996 7.371 1.00 . A A . 123 ALA CB 1 1 19 41631 1 1 123 ALA H H 10.442 0.381 9.281 1.00 . A A . 123 ALA H 1 1 19 41632 1 1 123 ALA HA H 11.845 0.980 6.811 1.00 . A A . 123 ALA HA 1 1 19 41633 1 1 123 ALA HB1 H 10.185 3.020 7.028 1.00 . A A . 123 ALA HB1 1 1 19 41634 1 1 123 ALA HB2 H 9.568 1.412 6.581 1.00 . A A . 123 ALA HB2 1 1 19 41635 1 1 123 ALA HB3 H 9.402 1.995 8.254 1.00 . A A . 123 ALA HB3 1 1 19 41636 1 1 123 ALA N N 11.201 0.270 8.640 1.00 . A A . 123 ALA N 1 1 19 41637 1 1 123 ALA O O 12.174 2.795 9.495 1.00 . A A . 123 ALA O 1 1 19 41638 1 1 124 SER C C 13.980 5.139 7.533 1.00 . A A . 124 SER C 1 1 19 41639 1 1 124 SER CA C 14.340 3.737 8.029 1.00 . A A . 124 SER CA 1 1 19 41640 1 1 124 SER CB C 15.744 3.353 7.559 1.00 . A A . 124 SER CB 1 1 19 41641 1 1 124 SER H H 13.492 2.445 6.632 1.00 . A A . 124 SER H 1 1 19 41642 1 1 124 SER HA H 14.296 3.692 9.117 1.00 . A A . 124 SER HA 1 1 19 41643 1 1 124 SER HB2 H 15.800 2.272 7.427 1.00 . A A . 124 SER HB2 1 1 19 41644 1 1 124 SER HB3 H 15.937 3.803 6.585 1.00 . A A . 124 SER HB3 1 1 19 41645 1 1 124 SER HG H 17.626 3.356 8.240 1.00 . A A . 124 SER HG 1 1 19 41646 1 1 124 SER N N 13.352 2.777 7.565 1.00 . A A . 124 SER N 1 1 19 41647 1 1 124 SER O O 14.715 6.095 7.776 1.00 . A A . 124 SER O 1 1 19 41648 1 1 124 SER OG O 16.748 3.769 8.481 1.00 . A A . 124 SER OG 1 1 19 41649 1 1 125 PHE C C 11.005 6.843 6.880 1.00 . A A . 125 PHE C 1 1 19 41650 1 1 125 PHE CA C 12.382 6.486 6.317 1.00 . A A . 125 PHE CA 1 1 19 41651 1 1 125 PHE CB C 12.272 6.323 4.799 1.00 . A A . 125 PHE CB 1 1 19 41652 1 1 125 PHE CD1 C 10.055 5.176 4.604 1.00 . A A . 125 PHE CD1 1 1 19 41653 1 1 125 PHE CD2 C 11.949 4.082 3.729 1.00 . A A . 125 PHE CD2 1 1 19 41654 1 1 125 PHE CE1 C 9.239 4.088 4.198 1.00 . A A . 125 PHE CE1 1 1 19 41655 1 1 125 PHE CE2 C 11.132 2.994 3.323 1.00 . A A . 125 PHE CE2 1 1 19 41656 1 1 125 PHE CG C 11.393 5.150 4.362 1.00 . A A . 125 PHE CG 1 1 19 41657 1 1 125 PHE CZ C 9.795 3.019 3.566 1.00 . A A . 125 PHE CZ 1 1 19 41658 1 1 125 PHE H H 12.256 4.435 6.655 1.00 . A A . 125 PHE H 1 1 19 41659 1 1 125 PHE HA H 13.103 7.247 6.616 1.00 . A A . 125 PHE HA 1 1 19 41660 1 1 125 PHE HB2 H 11.873 7.243 4.373 1.00 . A A . 125 PHE HB2 1 1 19 41661 1 1 125 PHE HB3 H 13.272 6.188 4.386 1.00 . A A . 125 PHE HB3 1 1 19 41662 1 1 125 PHE HD1 H 9.609 6.032 5.111 1.00 . A A . 125 PHE HD1 1 1 19 41663 1 1 125 PHE HD2 H 13.021 4.062 3.535 1.00 . A A . 125 PHE HD2 1 1 19 41664 1 1 125 PHE HE1 H 8.166 4.108 4.392 1.00 . A A . 125 PHE HE1 1 1 19 41665 1 1 125 PHE HE2 H 11.578 2.138 2.816 1.00 . A A . 125 PHE HE2 1 1 19 41666 1 1 125 PHE HZ H 9.168 2.184 3.253 1.00 . A A . 125 PHE HZ 1 1 19 41667 1 1 125 PHE N N 12.848 5.217 6.848 1.00 . A A . 125 PHE N 1 1 19 41668 1 1 125 PHE O O 10.291 5.976 7.382 1.00 . A A . 125 PHE O 1 1 19 41669 1 1 126 THR C C 8.426 8.834 6.107 1.00 . A A . 126 THR C 1 1 19 41670 1 1 126 THR CA C 9.393 8.604 7.270 1.00 . A A . 126 THR CA 1 1 19 41671 1 1 126 THR CB C 9.651 9.862 8.102 1.00 . A A . 126 THR CB 1 1 19 41672 1 1 126 THR CG2 C 8.418 10.302 8.895 1.00 . A A . 126 THR CG2 1 1 19 41673 1 1 126 THR H H 11.258 8.821 6.367 1.00 . A A . 126 THR H 1 1 19 41674 1 1 126 THR HA H 8.955 7.832 7.902 1.00 . A A . 126 THR HA 1 1 19 41675 1 1 126 THR HB H 10.022 10.673 7.477 1.00 . A A . 126 THR HB 1 1 19 41676 1 1 126 THR HG1 H 10.117 8.813 9.742 1.00 . A A . 126 THR HG1 1 1 19 41677 1 1 126 THR HG21 H 8.214 11.354 8.694 1.00 . A A . 126 THR HG21 1 1 19 41678 1 1 126 THR HG22 H 7.559 9.702 8.594 1.00 . A A . 126 THR HG22 1 1 19 41679 1 1 126 THR HG23 H 8.602 10.165 9.960 1.00 . A A . 126 THR HG23 1 1 19 41680 1 1 126 THR N N 10.672 8.122 6.777 1.00 . A A . 126 THR N 1 1 19 41681 1 1 126 THR O O 8.593 9.774 5.332 1.00 . A A . 126 THR O 1 1 19 41682 1 1 126 THR OG1 O 10.571 9.433 9.103 1.00 . A A . 126 THR OG1 1 1 19 41683 1 1 127 VAL C C 5.799 9.441 5.000 1.00 . A A . 127 VAL C 1 1 19 41684 1 1 127 VAL CA C 6.441 8.053 4.966 1.00 . A A . 127 VAL CA 1 1 19 41685 1 1 127 VAL CB C 5.422 6.920 5.103 1.00 . A A . 127 VAL CB 1 1 19 41686 1 1 127 VAL CG1 C 4.214 7.156 4.195 1.00 . A A . 127 VAL CG1 1 1 19 41687 1 1 127 VAL CG2 C 6.068 5.563 4.815 1.00 . A A . 127 VAL CG2 1 1 19 41688 1 1 127 VAL H H 7.306 7.196 6.656 1.00 . A A . 127 VAL H 1 1 19 41689 1 1 127 VAL HA H 6.958 7.928 4.015 1.00 . A A . 127 VAL HA 1 1 19 41690 1 1 127 VAL HB H 5.069 6.910 6.134 1.00 . A A . 127 VAL HB 1 1 19 41691 1 1 127 VAL HG11 H 3.571 6.275 4.208 1.00 . A A . 127 VAL HG11 1 1 19 41692 1 1 127 VAL HG12 H 3.654 8.020 4.552 1.00 . A A . 127 VAL HG12 1 1 19 41693 1 1 127 VAL HG13 H 4.556 7.340 3.176 1.00 . A A . 127 VAL HG13 1 1 19 41694 1 1 127 VAL HG21 H 6.760 5.661 3.978 1.00 . A A . 127 VAL HG21 1 1 19 41695 1 1 127 VAL HG22 H 6.611 5.225 5.698 1.00 . A A . 127 VAL HG22 1 1 19 41696 1 1 127 VAL HG23 H 5.294 4.838 4.564 1.00 . A A . 127 VAL HG23 1 1 19 41697 1 1 127 VAL N N 7.435 7.958 6.021 1.00 . A A . 127 VAL N 1 1 19 41698 1 1 127 VAL O O 5.663 10.041 6.065 1.00 . A A . 127 VAL O 1 1 19 41699 1 1 128 LYS C C 3.313 11.042 3.374 1.00 . A A . 128 LYS C 1 1 19 41700 1 1 128 LYS CA C 4.797 11.219 3.701 1.00 . A A . 128 LYS CA 1 1 19 41701 1 1 128 LYS CB C 5.551 12.083 2.689 1.00 . A A . 128 LYS CB 1 1 19 41702 1 1 128 LYS CD C 5.837 14.458 1.889 1.00 . A A . 128 LYS CD 1 1 19 41703 1 1 128 LYS CE C 5.908 14.267 0.373 1.00 . A A . 128 LYS CE 1 1 19 41704 1 1 128 LYS CG C 4.879 13.448 2.524 1.00 . A A . 128 LYS CG 1 1 19 41705 1 1 128 LYS H H 5.535 9.418 2.958 1.00 . A A . 128 LYS H 1 1 19 41706 1 1 128 LYS HA H 4.881 11.711 4.670 1.00 . A A . 128 LYS HA 1 1 19 41707 1 1 128 LYS HB2 H 6.582 12.218 3.017 1.00 . A A . 128 LYS HB2 1 1 19 41708 1 1 128 LYS HB3 H 5.588 11.573 1.726 1.00 . A A . 128 LYS HB3 1 1 19 41709 1 1 128 LYS HD2 H 5.507 15.471 2.117 1.00 . A A . 128 LYS HD2 1 1 19 41710 1 1 128 LYS HD3 H 6.832 14.342 2.320 1.00 . A A . 128 LYS HD3 1 1 19 41711 1 1 128 LYS HE2 H 6.937 14.068 0.073 1.00 . A A . 128 LYS HE2 1 1 19 41712 1 1 128 LYS HE3 H 5.317 13.399 0.081 1.00 . A A . 128 LYS HE3 1 1 19 41713 1 1 128 LYS HG2 H 3.989 13.346 1.904 1.00 . A A . 128 LYS HG2 1 1 19 41714 1 1 128 LYS HG3 H 4.550 13.815 3.496 1.00 . A A . 128 LYS HG3 1 1 19 41715 1 1 128 LYS HZ1 H 4.436 15.599 -0.117 1.00 . A A . 128 LYS HZ1 1 1 19 41716 1 1 128 LYS HZ2 H 5.920 16.274 -0.017 1.00 . A A . 128 LYS HZ2 1 1 19 41717 1 1 128 LYS HZ3 H 5.524 15.360 -1.311 1.00 . A A . 128 LYS HZ3 1 1 19 41718 1 1 128 LYS N N 5.421 9.912 3.820 1.00 . A A . 128 LYS N 1 1 19 41719 1 1 128 LYS NZ N 5.406 15.473 -0.325 1.00 . A A . 128 LYS NZ 1 1 19 41720 1 1 128 LYS O O 2.947 10.854 2.215 1.00 . A A . 128 LYS O 1 1 19 41721 1 1 129 GLU C C 0.450 12.254 3.716 1.00 . A A . 129 GLU C 1 1 19 41722 1 1 129 GLU CA C 1.062 10.959 4.254 1.00 . A A . 129 GLU CA 1 1 19 41723 1 1 129 GLU CB C 0.401 10.547 5.571 1.00 . A A . 129 GLU CB 1 1 19 41724 1 1 129 GLU CD C -1.325 8.779 6.075 1.00 . A A . 129 GLU CD 1 1 19 41725 1 1 129 GLU CG C 0.100 9.047 5.588 1.00 . A A . 129 GLU CG 1 1 19 41726 1 1 129 GLU H H 2.803 11.262 5.356 1.00 . A A . 129 GLU H 1 1 19 41727 1 1 129 GLU HA H 0.934 10.159 3.525 1.00 . A A . 129 GLU HA 1 1 19 41728 1 1 129 GLU HB2 H 1.056 10.798 6.405 1.00 . A A . 129 GLU HB2 1 1 19 41729 1 1 129 GLU HB3 H -0.522 11.108 5.711 1.00 . A A . 129 GLU HB3 1 1 19 41730 1 1 129 GLU HG2 H 0.229 8.635 4.586 1.00 . A A . 129 GLU HG2 1 1 19 41731 1 1 129 GLU HG3 H 0.812 8.536 6.236 1.00 . A A . 129 GLU HG3 1 1 19 41732 1 1 129 GLU N N 2.498 11.109 4.416 1.00 . A A . 129 GLU N 1 1 19 41733 1 1 129 GLU O O -0.474 12.804 4.314 1.00 . A A . 129 GLU O 1 1 19 41734 1 1 129 GLU OE1 O -2.257 9.267 5.400 1.00 . A A . 129 GLU OE1 1 1 19 41735 1 1 129 GLU OE2 O -1.451 8.092 7.112 1.00 . A A . 129 GLU OE2 1 1 19 41736 1 1 130 ASP C C 0.611 13.787 0.447 1.00 . A A . 130 ASP C 1 1 19 41737 1 1 130 ASP CA C 0.508 13.924 1.968 1.00 . A A . 130 ASP CA 1 1 19 41738 1 1 130 ASP CB C 1.350 15.129 2.392 1.00 . A A . 130 ASP CB 1 1 19 41739 1 1 130 ASP CG C 0.753 15.969 3.522 1.00 . A A . 130 ASP CG 1 1 19 41740 1 1 130 ASP H H 1.741 12.251 2.113 1.00 . A A . 130 ASP H 1 1 19 41741 1 1 130 ASP HA H -0.521 14.034 2.308 1.00 . A A . 130 ASP HA 1 1 19 41742 1 1 130 ASP HB2 H 2.333 14.775 2.702 1.00 . A A . 130 ASP HB2 1 1 19 41743 1 1 130 ASP HB3 H 1.502 15.771 1.524 1.00 . A A . 130 ASP HB3 1 1 19 41744 1 1 130 ASP N N 0.990 12.704 2.593 1.00 . A A . 130 ASP N 1 1 19 41745 1 1 130 ASP O O -0.332 14.112 -0.274 1.00 . A A . 130 ASP O 1 1 19 41746 1 1 130 ASP OD1 O -0.198 15.468 4.160 1.00 . A A . 130 ASP OD1 1 1 19 41747 1 1 130 ASP OD2 O 1.261 17.093 3.723 1.00 . A A . 130 ASP OD2 1 1 19 41748 1 1 131 ASN C C 1.427 11.773 -1.855 1.00 . A A . 131 ASN C 1 1 19 41749 1 1 131 ASN CA C 2.000 13.122 -1.417 1.00 . A A . 131 ASN CA 1 1 19 41750 1 1 131 ASN CB C 3.498 13.124 -1.730 1.00 . A A . 131 ASN CB 1 1 19 41751 1 1 131 ASN CG C 3.743 13.212 -3.238 1.00 . A A . 131 ASN CG 1 1 19 41752 1 1 131 ASN H H 2.524 13.044 0.597 1.00 . A A . 131 ASN H 1 1 19 41753 1 1 131 ASN HA H 1.504 13.963 -1.901 1.00 . A A . 131 ASN HA 1 1 19 41754 1 1 131 ASN HB2 H 3.977 13.965 -1.230 1.00 . A A . 131 ASN HB2 1 1 19 41755 1 1 131 ASN HB3 H 3.956 12.216 -1.336 1.00 . A A . 131 ASN HB3 1 1 19 41756 1 1 131 ASN HD21 H 4.807 11.494 -3.119 1.00 . A A . 131 ASN HD21 1 1 19 41757 1 1 131 ASN HD22 H 4.687 12.183 -4.703 1.00 . A A . 131 ASN HD22 1 1 19 41758 1 1 131 ASN N N 1.763 13.306 0.004 1.00 . A A . 131 ASN N 1 1 19 41759 1 1 131 ASN ND2 N 4.473 12.214 -3.727 1.00 . A A . 131 ASN ND2 1 1 19 41760 1 1 131 ASN O O 2.111 10.987 -2.511 1.00 . A A . 131 ASN O 1 1 19 41761 1 1 131 ASN OD1 O 3.299 14.127 -3.912 1.00 . A A . 131 ASN OD1 1 1 19 41762 1 1 132 ASN C C -0.675 10.233 -3.340 1.00 . A A . 132 ASN C 1 1 19 41763 1 1 132 ASN CA C -0.494 10.305 -1.822 1.00 . A A . 132 ASN CA 1 1 19 41764 1 1 132 ASN CB C -1.880 10.231 -1.177 1.00 . A A . 132 ASN CB 1 1 19 41765 1 1 132 ASN CG C -1.773 10.201 0.349 1.00 . A A . 132 ASN CG 1 1 19 41766 1 1 132 ASN H H -0.371 12.189 -0.944 1.00 . A A . 132 ASN H 1 1 19 41767 1 1 132 ASN HA H 0.151 9.513 -1.441 1.00 . A A . 132 ASN HA 1 1 19 41768 1 1 132 ASN HB2 H -2.475 11.090 -1.487 1.00 . A A . 132 ASN HB2 1 1 19 41769 1 1 132 ASN HB3 H -2.401 9.340 -1.526 1.00 . A A . 132 ASN HB3 1 1 19 41770 1 1 132 ASN HD21 H -3.660 9.470 0.419 1.00 . A A . 132 ASN HD21 1 1 19 41771 1 1 132 ASN HD22 H -2.895 9.694 1.957 1.00 . A A . 132 ASN HD22 1 1 19 41772 1 1 132 ASN N N 0.178 11.545 -1.476 1.00 . A A . 132 ASN N 1 1 19 41773 1 1 132 ASN ND2 N -2.866 9.751 0.959 1.00 . A A . 132 ASN ND2 1 1 19 41774 1 1 132 ASN O O -1.036 11.224 -3.973 1.00 . A A . 132 ASN O 1 1 19 41775 1 1 132 ASN OD1 O -0.766 10.563 0.934 1.00 . A A . 132 ASN OD1 1 1 19 41776 1 1 133 LEU C C -1.908 8.209 -5.607 1.00 . A A . 133 LEU C 1 1 19 41777 1 1 133 LEU CA C -0.545 8.838 -5.311 1.00 . A A . 133 LEU CA 1 1 19 41778 1 1 133 LEU CB C 0.636 8.022 -5.840 1.00 . A A . 133 LEU CB 1 1 19 41779 1 1 133 LEU CD1 C 3.127 7.668 -6.012 1.00 . A A . 133 LEU CD1 1 1 19 41780 1 1 133 LEU CD2 C 2.209 9.854 -5.110 1.00 . A A . 133 LEU CD2 1 1 19 41781 1 1 133 LEU CG C 2.001 8.343 -5.226 1.00 . A A . 133 LEU CG 1 1 19 41782 1 1 133 LEU H H -0.123 8.250 -3.357 1.00 . A A . 133 LEU H 1 1 19 41783 1 1 133 LEU HA H -0.503 9.815 -5.792 1.00 . A A . 133 LEU HA 1 1 19 41784 1 1 133 LEU HB2 H 0.425 6.966 -5.676 1.00 . A A . 133 LEU HB2 1 1 19 41785 1 1 133 LEU HB3 H 0.701 8.171 -6.918 1.00 . A A . 133 LEU HB3 1 1 19 41786 1 1 133 LEU HD11 H 3.025 7.905 -7.070 1.00 . A A . 133 LEU HD11 1 1 19 41787 1 1 133 LEU HD12 H 4.090 8.029 -5.650 1.00 . A A . 133 LEU HD12 1 1 19 41788 1 1 133 LEU HD13 H 3.070 6.588 -5.874 1.00 . A A . 133 LEU HD13 1 1 19 41789 1 1 133 LEU HD21 H 1.384 10.292 -4.548 1.00 . A A . 133 LEU HD21 1 1 19 41790 1 1 133 LEU HD22 H 3.148 10.053 -4.593 1.00 . A A . 133 LEU HD22 1 1 19 41791 1 1 133 LEU HD23 H 2.242 10.294 -6.107 1.00 . A A . 133 LEU HD23 1 1 19 41792 1 1 133 LEU HG H 2.025 7.936 -4.215 1.00 . A A . 133 LEU HG 1 1 19 41793 1 1 133 LEU N N -0.416 9.051 -3.879 1.00 . A A . 133 LEU N 1 1 19 41794 1 1 133 LEU O O -2.319 8.125 -6.764 1.00 . A A . 133 LEU O 1 1 19 41795 1 1 134 SER C C -4.970 8.238 -4.663 1.00 . A A . 134 SER C 1 1 19 41796 1 1 134 SER CA C -3.880 7.165 -4.674 1.00 . A A . 134 SER CA 1 1 19 41797 1 1 134 SER CB C -4.124 6.149 -3.556 1.00 . A A . 134 SER CB 1 1 19 41798 1 1 134 SER H H -2.231 7.855 -3.605 1.00 . A A . 134 SER H 1 1 19 41799 1 1 134 SER HA H -3.860 6.649 -5.634 1.00 . A A . 134 SER HA 1 1 19 41800 1 1 134 SER HB2 H -4.188 5.148 -3.983 1.00 . A A . 134 SER HB2 1 1 19 41801 1 1 134 SER HB3 H -3.274 6.150 -2.873 1.00 . A A . 134 SER HB3 1 1 19 41802 1 1 134 SER HG H -5.139 7.136 -2.141 1.00 . A A . 134 SER HG 1 1 19 41803 1 1 134 SER N N -2.572 7.783 -4.542 1.00 . A A . 134 SER N 1 1 19 41804 1 1 134 SER O O -6.158 7.921 -4.670 1.00 . A A . 134 SER O 1 1 19 41805 1 1 134 SER OG O -5.316 6.432 -2.829 1.00 . A A . 134 SER OG 1 1 19 41806 1 1 135 LEU C C -5.362 11.350 -5.970 1.00 . A A . 135 LEU C 1 1 19 41807 1 1 135 LEU CA C -5.449 10.609 -4.634 1.00 . A A . 135 LEU CA 1 1 19 41808 1 1 135 LEU CB C -5.192 11.501 -3.418 1.00 . A A . 135 LEU CB 1 1 19 41809 1 1 135 LEU CD1 C -4.698 11.772 -0.960 1.00 . A A . 135 LEU CD1 1 1 19 41810 1 1 135 LEU CD2 C -6.148 9.853 -1.766 1.00 . A A . 135 LEU CD2 1 1 19 41811 1 1 135 LEU CG C -4.971 10.776 -2.089 1.00 . A A . 135 LEU CG 1 1 19 41812 1 1 135 LEU H H -3.558 9.736 -4.641 1.00 . A A . 135 LEU H 1 1 19 41813 1 1 135 LEU HA H -6.455 10.203 -4.529 1.00 . A A . 135 LEU HA 1 1 19 41814 1 1 135 LEU HB2 H -4.316 12.117 -3.623 1.00 . A A . 135 LEU HB2 1 1 19 41815 1 1 135 LEU HB3 H -6.039 12.178 -3.304 1.00 . A A . 135 LEU HB3 1 1 19 41816 1 1 135 LEU HD11 H -5.641 12.071 -0.503 1.00 . A A . 135 LEU HD11 1 1 19 41817 1 1 135 LEU HD12 H -4.062 11.304 -0.209 1.00 . A A . 135 LEU HD12 1 1 19 41818 1 1 135 LEU HD13 H -4.196 12.651 -1.364 1.00 . A A . 135 LEU HD13 1 1 19 41819 1 1 135 LEU HD21 H -6.254 9.110 -2.557 1.00 . A A . 135 LEU HD21 1 1 19 41820 1 1 135 LEU HD22 H -5.964 9.348 -0.817 1.00 . A A . 135 LEU HD22 1 1 19 41821 1 1 135 LEU HD23 H -7.062 10.441 -1.694 1.00 . A A . 135 LEU HD23 1 1 19 41822 1 1 135 LEU HG H -4.086 10.148 -2.185 1.00 . A A . 135 LEU HG 1 1 19 41823 1 1 135 LEU N N -4.526 9.487 -4.646 1.00 . A A . 135 LEU N 1 1 19 41824 1 1 135 LEU O O -6.321 11.365 -6.740 1.00 . A A . 135 LEU O 1 1 19 41825 1 1 136 VAL C C -4.525 11.885 -8.616 1.00 . A A . 136 VAL C 1 1 19 41826 1 1 136 VAL CA C -3.977 12.687 -7.434 1.00 . A A . 136 VAL CA 1 1 19 41827 1 1 136 VAL CB C -2.492 13.024 -7.577 1.00 . A A . 136 VAL CB 1 1 19 41828 1 1 136 VAL CG1 C -1.648 11.752 -7.672 1.00 . A A . 136 VAL CG1 1 1 19 41829 1 1 136 VAL CG2 C -2.250 13.934 -8.783 1.00 . A A . 136 VAL CG2 1 1 19 41830 1 1 136 VAL H H -3.427 11.930 -5.573 1.00 . A A . 136 VAL H 1 1 19 41831 1 1 136 VAL HA H -4.530 13.624 -7.360 1.00 . A A . 136 VAL HA 1 1 19 41832 1 1 136 VAL HB H -2.183 13.565 -6.683 1.00 . A A . 136 VAL HB 1 1 19 41833 1 1 136 VAL HG11 H -1.645 11.394 -8.702 1.00 . A A . 136 VAL HG11 1 1 19 41834 1 1 136 VAL HG12 H -0.626 11.969 -7.360 1.00 . A A . 136 VAL HG12 1 1 19 41835 1 1 136 VAL HG13 H -2.071 10.986 -7.023 1.00 . A A . 136 VAL HG13 1 1 19 41836 1 1 136 VAL HG21 H -2.526 14.957 -8.528 1.00 . A A . 136 VAL HG21 1 1 19 41837 1 1 136 VAL HG22 H -1.195 13.901 -9.058 1.00 . A A . 136 VAL HG22 1 1 19 41838 1 1 136 VAL HG23 H -2.855 13.593 -9.623 1.00 . A A . 136 VAL HG23 1 1 19 41839 1 1 136 VAL N N -4.202 11.946 -6.204 1.00 . A A . 136 VAL N 1 1 19 41840 1 1 136 VAL O O -4.569 10.656 -8.569 1.00 . A A . 136 VAL O 1 1 19 41841 1 1 137 GLU C C -4.583 12.281 -12.049 1.00 . A A . 137 GLU C 1 1 19 41842 1 1 137 GLU CA C -5.471 11.982 -10.839 1.00 . A A . 137 GLU CA 1 1 19 41843 1 1 137 GLU CB C -6.911 12.435 -11.091 1.00 . A A . 137 GLU CB 1 1 19 41844 1 1 137 GLU CD C -9.207 12.623 -10.065 1.00 . A A . 137 GLU CD 1 1 19 41845 1 1 137 GLU CG C -7.844 11.932 -9.987 1.00 . A A . 137 GLU CG 1 1 19 41846 1 1 137 GLU H H -4.888 13.610 -9.678 1.00 . A A . 137 GLU H 1 1 19 41847 1 1 137 GLU HA H -5.464 10.912 -10.631 1.00 . A A . 137 GLU HA 1 1 19 41848 1 1 137 GLU HB2 H -6.951 13.523 -11.139 1.00 . A A . 137 GLU HB2 1 1 19 41849 1 1 137 GLU HB3 H -7.250 12.061 -12.057 1.00 . A A . 137 GLU HB3 1 1 19 41850 1 1 137 GLU HG2 H -7.973 10.854 -10.078 1.00 . A A . 137 GLU HG2 1 1 19 41851 1 1 137 GLU HG3 H -7.393 12.118 -9.012 1.00 . A A . 137 GLU HG3 1 1 19 41852 1 1 137 GLU N N -4.928 12.611 -9.647 1.00 . A A . 137 GLU N 1 1 19 41853 1 1 137 GLU O O -4.169 13.422 -12.253 1.00 . A A . 137 GLU O 1 1 19 41854 1 1 137 GLU OE1 O -10.063 12.107 -10.815 1.00 . A A . 137 GLU OE1 1 1 19 41855 1 1 137 GLU OE2 O -9.362 13.653 -9.373 1.00 . A A . 137 GLU OE2 1 1 19 41856 1 1 138 TYR C C -4.343 11.559 -15.257 1.00 . A A . 138 TYR C 1 1 19 41857 1 1 138 TYR CA C -3.485 11.374 -14.004 1.00 . A A . 138 TYR CA 1 1 19 41858 1 1 138 TYR CB C -2.703 10.065 -14.124 1.00 . A A . 138 TYR CB 1 1 19 41859 1 1 138 TYR CD1 C -1.469 10.806 -12.054 1.00 . A A . 138 TYR CD1 1 1 19 41860 1 1 138 TYR CD2 C -1.164 8.560 -12.811 1.00 . A A . 138 TYR CD2 1 1 19 41861 1 1 138 TYR CE1 C -0.569 10.559 -10.957 1.00 . A A . 138 TYR CE1 1 1 19 41862 1 1 138 TYR CE2 C -0.265 8.312 -11.714 1.00 . A A . 138 TYR CE2 1 1 19 41863 1 1 138 TYR CG C -1.747 9.802 -12.958 1.00 . A A . 138 TYR CG 1 1 19 41864 1 1 138 TYR CZ C -0.012 9.324 -10.841 1.00 . A A . 138 TYR CZ 1 1 19 41865 1 1 138 TYR H H -4.657 10.313 -12.647 1.00 . A A . 138 TYR H 1 1 19 41866 1 1 138 TYR HA H -2.854 12.253 -13.872 1.00 . A A . 138 TYR HA 1 1 19 41867 1 1 138 TYR HB2 H -3.409 9.237 -14.195 1.00 . A A . 138 TYR HB2 1 1 19 41868 1 1 138 TYR HB3 H -2.132 10.078 -15.052 1.00 . A A . 138 TYR HB3 1 1 19 41869 1 1 138 TYR HD1 H -1.929 11.788 -12.171 1.00 . A A . 138 TYR HD1 1 1 19 41870 1 1 138 TYR HD2 H -1.385 7.766 -13.525 1.00 . A A . 138 TYR HD2 1 1 19 41871 1 1 138 TYR HE1 H -0.340 11.344 -10.236 1.00 . A A . 138 TYR HE1 1 1 19 41872 1 1 138 TYR HE2 H 0.203 7.336 -11.586 1.00 . A A . 138 TYR HE2 1 1 19 41873 1 1 138 TYR HH H 0.595 8.233 -9.351 1.00 . A A . 138 TYR HH 1 1 19 41874 1 1 138 TYR N N -4.316 11.237 -12.820 1.00 . A A . 138 TYR N 1 1 19 41875 1 1 138 TYR O O -5.292 10.809 -15.480 1.00 . A A . 138 TYR O 1 1 19 41876 1 1 138 TYR OH O 0.838 9.090 -9.805 1.00 . A A . 138 TYR OH 1 1 19 41877 1 1 139 GLU C C -4.120 12.048 -18.433 1.00 . A A . 139 GLU C 1 1 19 41878 1 1 139 GLU CA C -4.701 12.853 -17.269 1.00 . A A . 139 GLU CA 1 1 19 41879 1 1 139 GLU CB C -4.678 14.353 -17.574 1.00 . A A . 139 GLU CB 1 1 19 41880 1 1 139 GLU CD C -6.110 16.289 -18.324 1.00 . A A . 139 GLU CD 1 1 19 41881 1 1 139 GLU CG C -6.098 14.920 -17.641 1.00 . A A . 139 GLU CG 1 1 19 41882 1 1 139 GLU H H -3.203 13.166 -15.855 1.00 . A A . 139 GLU H 1 1 19 41883 1 1 139 GLU HA H -5.728 12.543 -17.079 1.00 . A A . 139 GLU HA 1 1 19 41884 1 1 139 GLU HB2 H -4.109 14.875 -16.805 1.00 . A A . 139 GLU HB2 1 1 19 41885 1 1 139 GLU HB3 H -4.168 14.527 -18.522 1.00 . A A . 139 GLU HB3 1 1 19 41886 1 1 139 GLU HG2 H -6.743 14.231 -18.186 1.00 . A A . 139 GLU HG2 1 1 19 41887 1 1 139 GLU HG3 H -6.505 15.009 -16.633 1.00 . A A . 139 GLU HG3 1 1 19 41888 1 1 139 GLU N N -3.977 12.561 -16.043 1.00 . A A . 139 GLU N 1 1 19 41889 1 1 139 GLU O O -2.903 11.956 -18.583 1.00 . A A . 139 GLU O 1 1 19 41890 1 1 139 GLU OE1 O -5.557 17.231 -17.717 1.00 . A A . 139 GLU OE1 1 1 19 41891 1 1 139 GLU OE2 O -6.672 16.362 -19.438 1.00 . A A . 139 GLU OE2 1 1 19 41892 1 1 140 SER C C -5.838 10.295 -21.198 1.00 . A A . 140 SER C 1 1 19 41893 1 1 140 SER CA C -4.612 10.690 -20.373 1.00 . A A . 140 SER CA 1 1 19 41894 1 1 140 SER CB C -3.843 9.443 -19.933 1.00 . A A . 140 SER CB 1 1 19 41895 1 1 140 SER H H -6.008 11.564 -19.098 1.00 . A A . 140 SER H 1 1 19 41896 1 1 140 SER HA H -3.953 11.337 -20.953 1.00 . A A . 140 SER HA 1 1 19 41897 1 1 140 SER HB2 H -4.088 9.213 -18.896 1.00 . A A . 140 SER HB2 1 1 19 41898 1 1 140 SER HB3 H -4.164 8.590 -20.532 1.00 . A A . 140 SER HB3 1 1 19 41899 1 1 140 SER HG H -2.235 10.317 -20.742 1.00 . A A . 140 SER HG 1 1 19 41900 1 1 140 SER N N -5.019 11.485 -19.227 1.00 . A A . 140 SER N 1 1 19 41901 1 1 140 SER O O -6.351 9.185 -21.062 1.00 . A A . 140 SER O 1 1 19 41902 1 1 140 SER OG O -2.434 9.610 -20.063 1.00 . A A . 140 SER OG 1 1 19 41903 1 1 141 GLY C C -8.660 11.720 -22.349 1.00 . A A . 141 GLY C 1 1 19 41904 1 1 141 GLY CA C -7.429 10.987 -22.884 1.00 . A A . 141 GLY CA 1 1 19 41905 1 1 141 GLY H H -5.849 12.125 -22.142 1.00 . A A . 141 GLY H 1 1 19 41906 1 1 141 GLY HA2 H -7.215 11.321 -23.899 1.00 . A A . 141 GLY HA2 1 1 19 41907 1 1 141 GLY HA3 H -7.632 9.918 -22.936 1.00 . A A . 141 GLY HA3 1 1 19 41908 1 1 141 GLY N N -6.272 11.225 -22.037 1.00 . A A . 141 GLY N 1 1 19 41909 1 1 141 GLY O O -8.761 11.981 -21.151 1.00 . A A . 141 GLY O 1 1 19 41910 1 1 142 PRO C C -11.793 11.798 -22.221 1.00 . A A . 142 PRO C 1 1 19 41911 1 1 142 PRO CA C -10.812 12.739 -22.922 1.00 . A A . 142 PRO CA 1 1 19 41912 1 1 142 PRO CB C -11.353 13.295 -24.229 1.00 . A A . 142 PRO CB 1 1 19 41913 1 1 142 PRO CD C -9.506 11.749 -24.715 1.00 . A A . 142 PRO CD 1 1 19 41914 1 1 142 PRO CG C -10.674 12.501 -25.333 1.00 . A A . 142 PRO CG 1 1 19 41915 1 1 142 PRO HA H -10.613 13.466 -22.264 1.00 . A A . 142 PRO HA 1 1 19 41916 1 1 142 PRO HB2 H -12.437 13.187 -24.281 1.00 . A A . 142 PRO HB2 1 1 19 41917 1 1 142 PRO HB3 H -11.134 14.359 -24.322 1.00 . A A . 142 PRO HB3 1 1 19 41918 1 1 142 PRO HD2 H -9.579 10.678 -24.905 1.00 . A A . 142 PRO HD2 1 1 19 41919 1 1 142 PRO HD3 H -8.556 12.082 -25.131 1.00 . A A . 142 PRO HD3 1 1 19 41920 1 1 142 PRO HG2 H -11.377 11.805 -25.791 1.00 . A A . 142 PRO HG2 1 1 19 41921 1 1 142 PRO HG3 H -10.324 13.166 -26.122 1.00 . A A . 142 PRO HG3 1 1 19 41922 1 1 142 PRO N N -9.591 12.041 -23.287 1.00 . A A . 142 PRO N 1 1 19 41923 1 1 142 PRO O O -12.819 11.429 -22.790 1.00 . A A . 142 PRO O 1 1 19 41924 1 1 143 SER C C -13.553 11.273 -19.772 1.00 . A A . 143 SER C 1 1 19 41925 1 1 143 SER CA C -12.280 10.545 -20.210 1.00 . A A . 143 SER CA 1 1 19 41926 1 1 143 SER CB C -11.526 10.013 -18.990 1.00 . A A . 143 SER CB 1 1 19 41927 1 1 143 SER H H -10.607 11.741 -20.539 1.00 . A A . 143 SER H 1 1 19 41928 1 1 143 SER HA H -12.524 9.717 -20.875 1.00 . A A . 143 SER HA 1 1 19 41929 1 1 143 SER HB2 H -10.453 10.074 -19.172 1.00 . A A . 143 SER HB2 1 1 19 41930 1 1 143 SER HB3 H -11.739 10.646 -18.128 1.00 . A A . 143 SER HB3 1 1 19 41931 1 1 143 SER HG H -11.176 8.248 -18.115 1.00 . A A . 143 SER HG 1 1 19 41932 1 1 143 SER N N -11.443 11.436 -20.995 1.00 . A A . 143 SER N 1 1 19 41933 1 1 143 SER O O -13.515 12.107 -18.868 1.00 . A A . 143 SER O 1 1 19 41934 1 1 143 SER OG O -11.880 8.666 -18.689 1.00 . A A . 143 SER OG 1 1 19 41935 1 1 144 SER C C -15.749 13.039 -19.868 1.00 . A A . 144 SER C 1 1 19 41936 1 1 144 SER CA C -15.931 11.541 -20.122 1.00 . A A . 144 SER CA 1 1 19 41937 1 1 144 SER CB C -16.580 10.873 -18.908 1.00 . A A . 144 SER CB 1 1 19 41938 1 1 144 SER H H -14.671 10.251 -21.165 1.00 . A A . 144 SER H 1 1 19 41939 1 1 144 SER HA H -16.551 11.374 -21.003 1.00 . A A . 144 SER HA 1 1 19 41940 1 1 144 SER HB2 H -16.640 9.797 -19.076 1.00 . A A . 144 SER HB2 1 1 19 41941 1 1 144 SER HB3 H -15.951 11.024 -18.031 1.00 . A A . 144 SER HB3 1 1 19 41942 1 1 144 SER HG H -18.523 11.062 -19.348 1.00 . A A . 144 SER HG 1 1 19 41943 1 1 144 SER N N -14.649 10.931 -20.432 1.00 . A A . 144 SER N 1 1 19 41944 1 1 144 SER O O -15.656 13.471 -18.721 1.00 . A A . 144 SER O 1 1 19 41945 1 1 144 SER OG O -17.884 11.385 -18.650 1.00 . A A . 144 SER OG 1 1 19 41946 1 1 145 GLY C C -14.132 15.647 -21.313 1.00 . A A . 145 GLY C 1 1 19 41947 1 1 145 GLY CA C -15.536 15.230 -20.869 1.00 . A A . 145 GLY CA 1 1 19 41948 1 1 145 GLY H H -15.781 13.431 -21.889 1.00 . A A . 145 GLY H 1 1 19 41949 1 1 145 GLY HA2 H -16.280 15.727 -21.493 1.00 . A A . 145 GLY HA2 1 1 19 41950 1 1 145 GLY HA3 H -15.709 15.557 -19.844 1.00 . A A . 145 GLY HA3 1 1 19 41951 1 1 145 GLY N N -15.705 13.790 -20.959 1.00 . A A . 145 GLY N 1 1 19 41952 1 1 145 GLY O O -13.794 15.546 -22.491 1.00 . A A . 145 GLY O 1 1 20 41953 1 1 1 GLY C C 44.616 4.259 -26.428 1.00 . A A . 1 GLY C 1 1 20 41954 1 1 1 GLY CA C 45.829 4.682 -25.597 1.00 . A A . 1 GLY CA 1 1 20 41955 1 1 1 GLY H1 H 46.949 3.666 -27.029 1.00 . A A . 1 GLY H1 1 1 20 41956 1 1 1 GLY HA2 H 45.748 4.267 -24.592 1.00 . A A . 1 GLY HA2 1 1 20 41957 1 1 1 GLY HA3 H 45.842 5.767 -25.493 1.00 . A A . 1 GLY HA3 1 1 20 41958 1 1 1 GLY N N 47.065 4.234 -26.214 1.00 . A A . 1 GLY N 1 1 20 41959 1 1 1 GLY O O 44.710 4.127 -27.647 1.00 . A A . 1 GLY O 1 1 20 41960 1 1 2 SER C C 41.096 3.786 -25.429 1.00 . A A . 2 SER C 1 1 20 41961 1 1 2 SER CA C 42.275 3.652 -26.394 1.00 . A A . 2 SER CA 1 1 20 41962 1 1 2 SER CB C 42.376 2.216 -26.913 1.00 . A A . 2 SER CB 1 1 20 41963 1 1 2 SER H H 43.437 4.167 -24.743 1.00 . A A . 2 SER H 1 1 20 41964 1 1 2 SER HA H 42.160 4.334 -27.236 1.00 . A A . 2 SER HA 1 1 20 41965 1 1 2 SER HB2 H 41.473 1.967 -27.469 1.00 . A A . 2 SER HB2 1 1 20 41966 1 1 2 SER HB3 H 43.211 2.140 -27.609 1.00 . A A . 2 SER HB3 1 1 20 41967 1 1 2 SER HG H 43.498 1.309 -25.526 1.00 . A A . 2 SER HG 1 1 20 41968 1 1 2 SER N N 43.505 4.057 -25.735 1.00 . A A . 2 SER N 1 1 20 41969 1 1 2 SER O O 41.235 3.533 -24.233 1.00 . A A . 2 SER O 1 1 20 41970 1 1 2 SER OG O 42.554 1.278 -25.855 1.00 . A A . 2 SER OG 1 1 20 41971 1 1 3 SER C C 37.519 4.245 -26.080 1.00 . A A . 3 SER C 1 1 20 41972 1 1 3 SER CA C 38.757 4.354 -25.188 1.00 . A A . 3 SER CA 1 1 20 41973 1 1 3 SER CB C 38.767 5.697 -24.456 1.00 . A A . 3 SER CB 1 1 20 41974 1 1 3 SER H H 39.855 4.387 -26.958 1.00 . A A . 3 SER H 1 1 20 41975 1 1 3 SER HA H 38.776 3.544 -24.459 1.00 . A A . 3 SER HA 1 1 20 41976 1 1 3 SER HB2 H 39.701 6.219 -24.668 1.00 . A A . 3 SER HB2 1 1 20 41977 1 1 3 SER HB3 H 37.960 6.323 -24.836 1.00 . A A . 3 SER HB3 1 1 20 41978 1 1 3 SER HG H 37.742 5.111 -22.841 1.00 . A A . 3 SER HG 1 1 20 41979 1 1 3 SER N N 39.960 4.183 -25.985 1.00 . A A . 3 SER N 1 1 20 41980 1 1 3 SER O O 37.628 4.274 -27.305 1.00 . A A . 3 SER O 1 1 20 41981 1 1 3 SER OG O 38.621 5.539 -23.048 1.00 . A A . 3 SER OG 1 1 20 41982 1 1 4 GLY C C 34.437 5.373 -26.293 1.00 . A A . 4 GLY C 1 1 20 41983 1 1 4 GLY CA C 35.113 4.008 -26.151 1.00 . A A . 4 GLY CA 1 1 20 41984 1 1 4 GLY H H 36.290 4.099 -24.435 1.00 . A A . 4 GLY H 1 1 20 41985 1 1 4 GLY HA2 H 35.292 3.582 -27.138 1.00 . A A . 4 GLY HA2 1 1 20 41986 1 1 4 GLY HA3 H 34.449 3.322 -25.624 1.00 . A A . 4 GLY HA3 1 1 20 41987 1 1 4 GLY N N 36.370 4.121 -25.432 1.00 . A A . 4 GLY N 1 1 20 41988 1 1 4 GLY O O 35.040 6.402 -25.993 1.00 . A A . 4 GLY O 1 1 20 41989 1 1 5 SER C C 30.955 6.224 -27.168 1.00 . A A . 5 SER C 1 1 20 41990 1 1 5 SER CA C 32.430 6.559 -26.936 1.00 . A A . 5 SER CA 1 1 20 41991 1 1 5 SER CB C 32.978 7.380 -28.105 1.00 . A A . 5 SER CB 1 1 20 41992 1 1 5 SER H H 32.711 4.496 -26.992 1.00 . A A . 5 SER H 1 1 20 41993 1 1 5 SER HA H 32.554 7.121 -26.010 1.00 . A A . 5 SER HA 1 1 20 41994 1 1 5 SER HB2 H 34.059 7.254 -28.162 1.00 . A A . 5 SER HB2 1 1 20 41995 1 1 5 SER HB3 H 32.564 7.000 -29.040 1.00 . A A . 5 SER HB3 1 1 20 41996 1 1 5 SER HG H 33.262 9.186 -27.293 1.00 . A A . 5 SER HG 1 1 20 41997 1 1 5 SER N N 33.194 5.338 -26.751 1.00 . A A . 5 SER N 1 1 20 41998 1 1 5 SER O O 30.615 5.082 -27.474 1.00 . A A . 5 SER O 1 1 20 41999 1 1 5 SER OG O 32.668 8.765 -27.978 1.00 . A A . 5 SER OG 1 1 20 42000 1 1 6 SER C C 28.136 6.098 -26.153 1.00 . A A . 6 SER C 1 1 20 42001 1 1 6 SER CA C 28.688 7.067 -27.200 1.00 . A A . 6 SER CA 1 1 20 42002 1 1 6 SER CB C 28.376 6.560 -28.610 1.00 . A A . 6 SER CB 1 1 20 42003 1 1 6 SER H H 30.403 8.165 -26.762 1.00 . A A . 6 SER H 1 1 20 42004 1 1 6 SER HA H 28.258 8.060 -27.068 1.00 . A A . 6 SER HA 1 1 20 42005 1 1 6 SER HB2 H 29.203 5.947 -28.966 1.00 . A A . 6 SER HB2 1 1 20 42006 1 1 6 SER HB3 H 27.495 5.919 -28.577 1.00 . A A . 6 SER HB3 1 1 20 42007 1 1 6 SER HG H 27.963 8.474 -29.023 1.00 . A A . 6 SER HG 1 1 20 42008 1 1 6 SER N N 30.119 7.240 -27.012 1.00 . A A . 6 SER N 1 1 20 42009 1 1 6 SER O O 28.802 5.133 -25.782 1.00 . A A . 6 SER O 1 1 20 42010 1 1 6 SER OG O 28.151 7.630 -29.524 1.00 . A A . 6 SER OG 1 1 20 42011 1 1 7 GLY C C 26.378 6.184 -23.317 1.00 . A A . 7 GLY C 1 1 20 42012 1 1 7 GLY CA C 26.274 5.556 -24.708 1.00 . A A . 7 GLY CA 1 1 20 42013 1 1 7 GLY H H 26.388 7.176 -26.012 1.00 . A A . 7 GLY H 1 1 20 42014 1 1 7 GLY HA2 H 25.225 5.418 -24.972 1.00 . A A . 7 GLY HA2 1 1 20 42015 1 1 7 GLY HA3 H 26.733 4.567 -24.700 1.00 . A A . 7 GLY HA3 1 1 20 42016 1 1 7 GLY N N 26.923 6.389 -25.705 1.00 . A A . 7 GLY N 1 1 20 42017 1 1 7 GLY O O 27.475 6.474 -22.843 1.00 . A A . 7 GLY O 1 1 20 42018 1 1 8 SER C C 24.753 5.907 -20.349 1.00 . A A . 8 SER C 1 1 20 42019 1 1 8 SER CA C 25.167 6.964 -21.374 1.00 . A A . 8 SER CA 1 1 20 42020 1 1 8 SER CB C 24.199 8.149 -21.335 1.00 . A A . 8 SER CB 1 1 20 42021 1 1 8 SER H H 24.332 6.138 -23.094 1.00 . A A . 8 SER H 1 1 20 42022 1 1 8 SER HA H 26.179 7.316 -21.173 1.00 . A A . 8 SER HA 1 1 20 42023 1 1 8 SER HB2 H 24.648 9.001 -21.845 1.00 . A A . 8 SER HB2 1 1 20 42024 1 1 8 SER HB3 H 23.291 7.893 -21.880 1.00 . A A . 8 SER HB3 1 1 20 42025 1 1 8 SER HG H 22.875 8.653 -19.922 1.00 . A A . 8 SER HG 1 1 20 42026 1 1 8 SER N N 25.220 6.376 -22.701 1.00 . A A . 8 SER N 1 1 20 42027 1 1 8 SER O O 25.599 5.195 -19.809 1.00 . A A . 8 SER O 1 1 20 42028 1 1 8 SER OG O 23.863 8.519 -20.000 1.00 . A A . 8 SER OG 1 1 20 42029 1 1 9 THR C C 23.644 4.991 -17.820 1.00 . A A . 9 THR C 1 1 20 42030 1 1 9 THR CA C 22.915 4.878 -19.160 1.00 . A A . 9 THR CA 1 1 20 42031 1 1 9 THR CB C 23.010 3.486 -19.788 1.00 . A A . 9 THR CB 1 1 20 42032 1 1 9 THR CG2 C 22.346 2.409 -18.927 1.00 . A A . 9 THR CG2 1 1 20 42033 1 1 9 THR H H 22.770 6.419 -20.554 1.00 . A A . 9 THR H 1 1 20 42034 1 1 9 THR HA H 21.869 5.124 -18.977 1.00 . A A . 9 THR HA 1 1 20 42035 1 1 9 THR HB H 24.046 3.227 -20.005 1.00 . A A . 9 THR HB 1 1 20 42036 1 1 9 THR HG1 H 22.551 4.238 -21.585 1.00 . A A . 9 THR HG1 1 1 20 42037 1 1 9 THR HG21 H 22.928 2.262 -18.017 1.00 . A A . 9 THR HG21 1 1 20 42038 1 1 9 THR HG22 H 21.336 2.723 -18.667 1.00 . A A . 9 THR HG22 1 1 20 42039 1 1 9 THR HG23 H 22.303 1.473 -19.485 1.00 . A A . 9 THR HG23 1 1 20 42040 1 1 9 THR N N 23.451 5.837 -20.111 1.00 . A A . 9 THR N 1 1 20 42041 1 1 9 THR O O 24.692 4.377 -17.625 1.00 . A A . 9 THR O 1 1 20 42042 1 1 9 THR OG1 O 22.179 3.568 -20.943 1.00 . A A . 9 THR OG1 1 1 20 42043 1 1 10 VAL C C 22.527 6.295 -14.612 1.00 . A A . 10 VAL C 1 1 20 42044 1 1 10 VAL CA C 23.641 5.982 -15.613 1.00 . A A . 10 VAL CA 1 1 20 42045 1 1 10 VAL CB C 24.713 7.072 -15.676 1.00 . A A . 10 VAL CB 1 1 20 42046 1 1 10 VAL CG1 C 26.041 6.506 -16.183 1.00 . A A . 10 VAL CG1 1 1 20 42047 1 1 10 VAL CG2 C 24.251 8.246 -16.540 1.00 . A A . 10 VAL CG2 1 1 20 42048 1 1 10 VAL H H 22.208 6.276 -17.096 1.00 . A A . 10 VAL H 1 1 20 42049 1 1 10 VAL HA H 24.124 5.049 -15.321 1.00 . A A . 10 VAL HA 1 1 20 42050 1 1 10 VAL HB H 24.872 7.443 -14.663 1.00 . A A . 10 VAL HB 1 1 20 42051 1 1 10 VAL HG11 H 26.826 7.251 -16.055 1.00 . A A . 10 VAL HG11 1 1 20 42052 1 1 10 VAL HG12 H 26.295 5.610 -15.616 1.00 . A A . 10 VAL HG12 1 1 20 42053 1 1 10 VAL HG13 H 25.948 6.253 -17.239 1.00 . A A . 10 VAL HG13 1 1 20 42054 1 1 10 VAL HG21 H 23.852 7.869 -17.482 1.00 . A A . 10 VAL HG21 1 1 20 42055 1 1 10 VAL HG22 H 23.475 8.802 -16.014 1.00 . A A . 10 VAL HG22 1 1 20 42056 1 1 10 VAL HG23 H 25.096 8.904 -16.741 1.00 . A A . 10 VAL HG23 1 1 20 42057 1 1 10 VAL N N 23.060 5.780 -16.930 1.00 . A A . 10 VAL N 1 1 20 42058 1 1 10 VAL O O 22.478 5.712 -13.530 1.00 . A A . 10 VAL O 1 1 20 42059 1 1 11 LYS C C 21.094 8.143 -12.831 1.00 . A A . 11 LYS C 1 1 20 42060 1 1 11 LYS CA C 20.550 7.613 -14.159 1.00 . A A . 11 LYS CA 1 1 20 42061 1 1 11 LYS CB C 19.557 6.460 -14.001 1.00 . A A . 11 LYS CB 1 1 20 42062 1 1 11 LYS CD C 18.968 5.573 -16.287 1.00 . A A . 11 LYS CD 1 1 20 42063 1 1 11 LYS CE C 19.407 6.411 -17.489 1.00 . A A . 11 LYS CE 1 1 20 42064 1 1 11 LYS CG C 18.523 6.468 -15.128 1.00 . A A . 11 LYS CG 1 1 20 42065 1 1 11 LYS H H 21.707 7.684 -15.890 1.00 . A A . 11 LYS H 1 1 20 42066 1 1 11 LYS HA H 20.025 8.423 -14.666 1.00 . A A . 11 LYS HA 1 1 20 42067 1 1 11 LYS HB2 H 20.093 5.510 -14.001 1.00 . A A . 11 LYS HB2 1 1 20 42068 1 1 11 LYS HB3 H 19.052 6.540 -13.038 1.00 . A A . 11 LYS HB3 1 1 20 42069 1 1 11 LYS HD2 H 19.790 4.935 -15.963 1.00 . A A . 11 LYS HD2 1 1 20 42070 1 1 11 LYS HD3 H 18.149 4.914 -16.577 1.00 . A A . 11 LYS HD3 1 1 20 42071 1 1 11 LYS HE2 H 19.773 7.380 -17.150 1.00 . A A . 11 LYS HE2 1 1 20 42072 1 1 11 LYS HE3 H 20.235 5.918 -18.000 1.00 . A A . 11 LYS HE3 1 1 20 42073 1 1 11 LYS HG2 H 17.561 6.124 -14.747 1.00 . A A . 11 LYS HG2 1 1 20 42074 1 1 11 LYS HG3 H 18.378 7.487 -15.486 1.00 . A A . 11 LYS HG3 1 1 20 42075 1 1 11 LYS HZ1 H 17.654 7.290 -18.064 1.00 . A A . 11 LYS HZ1 1 1 20 42076 1 1 11 LYS HZ2 H 18.631 6.905 -19.314 1.00 . A A . 11 LYS HZ2 1 1 20 42077 1 1 11 LYS HZ3 H 17.792 5.735 -18.543 1.00 . A A . 11 LYS HZ3 1 1 20 42078 1 1 11 LYS N N 21.660 7.215 -15.009 1.00 . A A . 11 LYS N 1 1 20 42079 1 1 11 LYS NZ N 18.279 6.600 -18.429 1.00 . A A . 11 LYS NZ 1 1 20 42080 1 1 11 LYS O O 22.304 8.296 -12.669 1.00 . A A . 11 LYS O 1 1 20 42081 1 1 12 ARG C C 19.613 8.356 -9.533 1.00 . A A . 12 ARG C 1 1 20 42082 1 1 12 ARG CA C 20.547 8.917 -10.606 1.00 . A A . 12 ARG CA 1 1 20 42083 1 1 12 ARG CB C 20.489 10.446 -10.574 1.00 . A A . 12 ARG CB 1 1 20 42084 1 1 12 ARG CD C 21.959 11.651 -12.232 1.00 . A A . 12 ARG CD 1 1 20 42085 1 1 12 ARG CG C 21.871 11.052 -10.826 1.00 . A A . 12 ARG CG 1 1 20 42086 1 1 12 ARG CZ C 23.269 13.455 -13.344 1.00 . A A . 12 ARG CZ 1 1 20 42087 1 1 12 ARG H H 19.193 8.280 -12.055 1.00 . A A . 12 ARG H 1 1 20 42088 1 1 12 ARG HA H 21.570 8.574 -10.455 1.00 . A A . 12 ARG HA 1 1 20 42089 1 1 12 ARG HB2 H 19.788 10.803 -11.328 1.00 . A A . 12 ARG HB2 1 1 20 42090 1 1 12 ARG HB3 H 20.114 10.779 -9.606 1.00 . A A . 12 ARG HB3 1 1 20 42091 1 1 12 ARG HD2 H 22.182 10.869 -12.956 1.00 . A A . 12 ARG HD2 1 1 20 42092 1 1 12 ARG HD3 H 20.997 12.081 -12.513 1.00 . A A . 12 ARG HD3 1 1 20 42093 1 1 12 ARG HE H 23.558 12.838 -11.450 1.00 . A A . 12 ARG HE 1 1 20 42094 1 1 12 ARG HG2 H 22.075 11.825 -10.085 1.00 . A A . 12 ARG HG2 1 1 20 42095 1 1 12 ARG HG3 H 22.636 10.285 -10.706 1.00 . A A . 12 ARG HG3 1 1 20 42096 1 1 12 ARG HH11 H 21.832 12.608 -14.508 1.00 . A A . 12 ARG HH11 1 1 20 42097 1 1 12 ARG HH12 H 22.752 13.864 -15.268 1.00 . A A . 12 ARG HH12 1 1 20 42098 1 1 12 ARG HH21 H 24.772 14.495 -12.452 1.00 . A A . 12 ARG HH21 1 1 20 42099 1 1 12 ARG HH22 H 24.435 14.945 -14.091 1.00 . A A . 12 ARG HH22 1 1 20 42100 1 1 12 ARG N N 20.175 8.408 -11.915 1.00 . A A . 12 ARG N 1 1 20 42101 1 1 12 ARG NE N 23.009 12.693 -12.273 1.00 . A A . 12 ARG NE 1 1 20 42102 1 1 12 ARG NH1 N 22.557 13.296 -14.469 1.00 . A A . 12 ARG NH1 1 1 20 42103 1 1 12 ARG NH2 N 24.241 14.376 -13.291 1.00 . A A . 12 ARG NH2 1 1 20 42104 1 1 12 ARG O O 19.392 8.991 -8.503 1.00 . A A . 12 ARG O 1 1 20 42105 1 1 13 LYS C C 18.947 5.437 -8.108 1.00 . A A . 13 LYS C 1 1 20 42106 1 1 13 LYS CA C 18.185 6.515 -8.880 1.00 . A A . 13 LYS CA 1 1 20 42107 1 1 13 LYS CB C 16.951 5.990 -9.615 1.00 . A A . 13 LYS CB 1 1 20 42108 1 1 13 LYS CD C 15.181 6.959 -11.128 1.00 . A A . 13 LYS CD 1 1 20 42109 1 1 13 LYS CE C 15.949 7.680 -12.237 1.00 . A A . 13 LYS CE 1 1 20 42110 1 1 13 LYS CG C 15.903 7.092 -9.785 1.00 . A A . 13 LYS CG 1 1 20 42111 1 1 13 LYS H H 19.276 6.660 -10.649 1.00 . A A . 13 LYS H 1 1 20 42112 1 1 13 LYS HA H 17.842 7.270 -8.172 1.00 . A A . 13 LYS HA 1 1 20 42113 1 1 13 LYS HB2 H 17.241 5.604 -10.592 1.00 . A A . 13 LYS HB2 1 1 20 42114 1 1 13 LYS HB3 H 16.520 5.156 -9.060 1.00 . A A . 13 LYS HB3 1 1 20 42115 1 1 13 LYS HD2 H 15.071 5.905 -11.383 1.00 . A A . 13 LYS HD2 1 1 20 42116 1 1 13 LYS HD3 H 14.177 7.374 -11.047 1.00 . A A . 13 LYS HD3 1 1 20 42117 1 1 13 LYS HE2 H 17.022 7.559 -12.083 1.00 . A A . 13 LYS HE2 1 1 20 42118 1 1 13 LYS HE3 H 15.713 7.231 -13.202 1.00 . A A . 13 LYS HE3 1 1 20 42119 1 1 13 LYS HG2 H 15.179 7.039 -8.972 1.00 . A A . 13 LYS HG2 1 1 20 42120 1 1 13 LYS HG3 H 16.384 8.068 -9.722 1.00 . A A . 13 LYS HG3 1 1 20 42121 1 1 13 LYS HZ1 H 16.277 9.616 -12.805 1.00 . A A . 13 LYS HZ1 1 1 20 42122 1 1 13 LYS HZ2 H 14.695 9.239 -12.653 1.00 . A A . 13 LYS HZ2 1 1 20 42123 1 1 13 LYS HZ3 H 15.610 9.475 -11.321 1.00 . A A . 13 LYS HZ3 1 1 20 42124 1 1 13 LYS N N 19.090 7.170 -9.810 1.00 . A A . 13 LYS N 1 1 20 42125 1 1 13 LYS NZ N 15.605 9.119 -12.255 1.00 . A A . 13 LYS NZ 1 1 20 42126 1 1 13 LYS O O 19.963 4.930 -8.581 1.00 . A A . 13 LYS O 1 1 20 42127 1 1 14 PRO C C 18.761 2.694 -6.598 1.00 . A A . 14 PRO C 1 1 20 42128 1 1 14 PRO CA C 19.032 4.099 -6.058 1.00 . A A . 14 PRO CA 1 1 20 42129 1 1 14 PRO CB C 18.444 4.327 -4.675 1.00 . A A . 14 PRO CB 1 1 20 42130 1 1 14 PRO CD C 17.211 5.688 -6.308 1.00 . A A . 14 PRO CD 1 1 20 42131 1 1 14 PRO CG C 17.180 5.145 -4.889 1.00 . A A . 14 PRO CG 1 1 20 42132 1 1 14 PRO HA H 20.026 4.207 -6.060 1.00 . A A . 14 PRO HA 1 1 20 42133 1 1 14 PRO HB2 H 18.217 3.380 -4.186 1.00 . A A . 14 PRO HB2 1 1 20 42134 1 1 14 PRO HB3 H 19.148 4.857 -4.034 1.00 . A A . 14 PRO HB3 1 1 20 42135 1 1 14 PRO HD2 H 16.318 5.399 -6.862 1.00 . A A . 14 PRO HD2 1 1 20 42136 1 1 14 PRO HD3 H 17.252 6.777 -6.315 1.00 . A A . 14 PRO HD3 1 1 20 42137 1 1 14 PRO HG2 H 16.295 4.528 -4.735 1.00 . A A . 14 PRO HG2 1 1 20 42138 1 1 14 PRO HG3 H 17.128 5.962 -4.169 1.00 . A A . 14 PRO HG3 1 1 20 42139 1 1 14 PRO N N 18.413 5.109 -6.901 1.00 . A A . 14 PRO N 1 1 20 42140 1 1 14 PRO O O 18.320 2.536 -7.735 1.00 . A A . 14 PRO O 1 1 20 42141 1 1 15 VAL C C 17.330 0.024 -6.168 1.00 . A A . 15 VAL C 1 1 20 42142 1 1 15 VAL CA C 18.831 0.321 -6.136 1.00 . A A . 15 VAL CA 1 1 20 42143 1 1 15 VAL CB C 19.602 -0.601 -5.190 1.00 . A A . 15 VAL CB 1 1 20 42144 1 1 15 VAL CG1 C 19.280 -2.070 -5.471 1.00 . A A . 15 VAL CG1 1 1 20 42145 1 1 15 VAL CG2 C 21.108 -0.344 -5.280 1.00 . A A . 15 VAL CG2 1 1 20 42146 1 1 15 VAL H H 19.398 1.845 -4.834 1.00 . A A . 15 VAL H 1 1 20 42147 1 1 15 VAL HA H 19.236 0.189 -7.140 1.00 . A A . 15 VAL HA 1 1 20 42148 1 1 15 VAL HB H 19.285 -0.378 -4.171 1.00 . A A . 15 VAL HB 1 1 20 42149 1 1 15 VAL HG11 H 20.181 -2.670 -5.349 1.00 . A A . 15 VAL HG11 1 1 20 42150 1 1 15 VAL HG12 H 18.517 -2.415 -4.773 1.00 . A A . 15 VAL HG12 1 1 20 42151 1 1 15 VAL HG13 H 18.911 -2.172 -6.492 1.00 . A A . 15 VAL HG13 1 1 20 42152 1 1 15 VAL HG21 H 21.573 -0.572 -4.321 1.00 . A A . 15 VAL HG21 1 1 20 42153 1 1 15 VAL HG22 H 21.540 -0.979 -6.053 1.00 . A A . 15 VAL HG22 1 1 20 42154 1 1 15 VAL HG23 H 21.283 0.703 -5.529 1.00 . A A . 15 VAL HG23 1 1 20 42155 1 1 15 VAL N N 19.038 1.708 -5.757 1.00 . A A . 15 VAL N 1 1 20 42156 1 1 15 VAL O O 16.873 -0.801 -6.958 1.00 . A A . 15 VAL O 1 1 20 42157 1 1 16 PHE C C 14.429 1.776 -5.725 1.00 . A A . 16 PHE C 1 1 20 42158 1 1 16 PHE CA C 15.165 0.534 -5.218 1.00 . A A . 16 PHE CA 1 1 20 42159 1 1 16 PHE CB C 14.824 0.321 -3.742 1.00 . A A . 16 PHE CB 1 1 20 42160 1 1 16 PHE CD1 C 16.662 -1.276 -3.157 1.00 . A A . 16 PHE CD1 1 1 20 42161 1 1 16 PHE CD2 C 14.446 -1.916 -2.680 1.00 . A A . 16 PHE CD2 1 1 20 42162 1 1 16 PHE CE1 C 17.132 -2.507 -2.628 1.00 . A A . 16 PHE CE1 1 1 20 42163 1 1 16 PHE CE2 C 14.916 -3.147 -2.151 1.00 . A A . 16 PHE CE2 1 1 20 42164 1 1 16 PHE CG C 15.329 -1.006 -3.172 1.00 . A A . 16 PHE CG 1 1 20 42165 1 1 16 PHE CZ C 16.248 -3.416 -2.135 1.00 . A A . 16 PHE CZ 1 1 20 42166 1 1 16 PHE H H 16.984 1.382 -4.660 1.00 . A A . 16 PHE H 1 1 20 42167 1 1 16 PHE HA H 14.909 -0.320 -5.846 1.00 . A A . 16 PHE HA 1 1 20 42168 1 1 16 PHE HB2 H 15.246 1.139 -3.160 1.00 . A A . 16 PHE HB2 1 1 20 42169 1 1 16 PHE HB3 H 13.741 0.368 -3.620 1.00 . A A . 16 PHE HB3 1 1 20 42170 1 1 16 PHE HD1 H 17.370 -0.547 -3.551 1.00 . A A . 16 PHE HD1 1 1 20 42171 1 1 16 PHE HD2 H 13.378 -1.700 -2.692 1.00 . A A . 16 PHE HD2 1 1 20 42172 1 1 16 PHE HE1 H 18.200 -2.723 -2.616 1.00 . A A . 16 PHE HE1 1 1 20 42173 1 1 16 PHE HE2 H 14.208 -3.876 -1.756 1.00 . A A . 16 PHE HE2 1 1 20 42174 1 1 16 PHE HZ H 16.609 -4.361 -1.729 1.00 . A A . 16 PHE HZ 1 1 20 42175 1 1 16 PHE N N 16.605 0.713 -5.299 1.00 . A A . 16 PHE N 1 1 20 42176 1 1 16 PHE O O 14.988 2.871 -5.739 1.00 . A A . 16 PHE O 1 1 20 42177 1 1 17 VAL C C 11.626 3.311 -5.472 1.00 . A A . 17 VAL C 1 1 20 42178 1 1 17 VAL CA C 12.366 2.651 -6.637 1.00 . A A . 17 VAL CA 1 1 20 42179 1 1 17 VAL CB C 11.425 2.134 -7.727 1.00 . A A . 17 VAL CB 1 1 20 42180 1 1 17 VAL CG1 C 10.410 1.145 -7.151 1.00 . A A . 17 VAL CG1 1 1 20 42181 1 1 17 VAL CG2 C 10.722 3.291 -8.438 1.00 . A A . 17 VAL CG2 1 1 20 42182 1 1 17 VAL H H 12.738 0.668 -6.115 1.00 . A A . 17 VAL H 1 1 20 42183 1 1 17 VAL HA H 13.035 3.383 -7.088 1.00 . A A . 17 VAL HA 1 1 20 42184 1 1 17 VAL HB H 12.027 1.603 -8.465 1.00 . A A . 17 VAL HB 1 1 20 42185 1 1 17 VAL HG11 H 10.937 0.315 -6.681 1.00 . A A . 17 VAL HG11 1 1 20 42186 1 1 17 VAL HG12 H 9.792 1.650 -6.408 1.00 . A A . 17 VAL HG12 1 1 20 42187 1 1 17 VAL HG13 H 9.776 0.766 -7.953 1.00 . A A . 17 VAL HG13 1 1 20 42188 1 1 17 VAL HG21 H 11.402 4.139 -8.513 1.00 . A A . 17 VAL HG21 1 1 20 42189 1 1 17 VAL HG22 H 10.423 2.976 -9.438 1.00 . A A . 17 VAL HG22 1 1 20 42190 1 1 17 VAL HG23 H 9.838 3.583 -7.870 1.00 . A A . 17 VAL HG23 1 1 20 42191 1 1 17 VAL N N 13.185 1.563 -6.130 1.00 . A A . 17 VAL N 1 1 20 42192 1 1 17 VAL O O 11.682 2.828 -4.342 1.00 . A A . 17 VAL O 1 1 20 42193 1 1 18 LYS C C 8.738 5.251 -5.224 1.00 . A A . 18 LYS C 1 1 20 42194 1 1 18 LYS CA C 10.198 5.137 -4.782 1.00 . A A . 18 LYS CA 1 1 20 42195 1 1 18 LYS CB C 10.861 6.486 -4.494 1.00 . A A . 18 LYS CB 1 1 20 42196 1 1 18 LYS CD C 12.337 6.643 -2.456 1.00 . A A . 18 LYS CD 1 1 20 42197 1 1 18 LYS CE C 13.689 7.259 -2.092 1.00 . A A . 18 LYS CE 1 1 20 42198 1 1 18 LYS CG C 12.276 6.296 -3.945 1.00 . A A . 18 LYS CG 1 1 20 42199 1 1 18 LYS H H 10.908 4.792 -6.709 1.00 . A A . 18 LYS H 1 1 20 42200 1 1 18 LYS HA H 10.236 4.557 -3.860 1.00 . A A . 18 LYS HA 1 1 20 42201 1 1 18 LYS HB2 H 10.898 7.079 -5.408 1.00 . A A . 18 LYS HB2 1 1 20 42202 1 1 18 LYS HB3 H 10.260 7.045 -3.777 1.00 . A A . 18 LYS HB3 1 1 20 42203 1 1 18 LYS HD2 H 11.537 7.341 -2.208 1.00 . A A . 18 LYS HD2 1 1 20 42204 1 1 18 LYS HD3 H 12.171 5.744 -1.862 1.00 . A A . 18 LYS HD3 1 1 20 42205 1 1 18 LYS HE2 H 13.798 7.298 -1.008 1.00 . A A . 18 LYS HE2 1 1 20 42206 1 1 18 LYS HE3 H 14.495 6.632 -2.471 1.00 . A A . 18 LYS HE3 1 1 20 42207 1 1 18 LYS HG2 H 12.592 5.264 -4.094 1.00 . A A . 18 LYS HG2 1 1 20 42208 1 1 18 LYS HG3 H 12.972 6.926 -4.498 1.00 . A A . 18 LYS HG3 1 1 20 42209 1 1 18 LYS HZ1 H 12.930 8.896 -3.052 1.00 . A A . 18 LYS HZ1 1 1 20 42210 1 1 18 LYS HZ2 H 14.060 9.263 -1.932 1.00 . A A . 18 LYS HZ2 1 1 20 42211 1 1 18 LYS HZ3 H 14.509 8.629 -3.368 1.00 . A A . 18 LYS HZ3 1 1 20 42212 1 1 18 LYS N N 10.949 4.405 -5.788 1.00 . A A . 18 LYS N 1 1 20 42213 1 1 18 LYS NZ N 13.806 8.622 -2.657 1.00 . A A . 18 LYS NZ 1 1 20 42214 1 1 18 LYS O O 8.409 4.964 -6.374 1.00 . A A . 18 LYS O 1 1 20 42215 1 1 19 VAL C C 6.285 6.976 -5.555 1.00 . A A . 19 VAL C 1 1 20 42216 1 1 19 VAL CA C 6.483 5.827 -4.565 1.00 . A A . 19 VAL CA 1 1 20 42217 1 1 19 VAL CB C 5.711 6.023 -3.259 1.00 . A A . 19 VAL CB 1 1 20 42218 1 1 19 VAL CG1 C 4.229 6.287 -3.532 1.00 . A A . 19 VAL CG1 1 1 20 42219 1 1 19 VAL CG2 C 5.891 4.821 -2.329 1.00 . A A . 19 VAL CG2 1 1 20 42220 1 1 19 VAL H H 8.176 5.903 -3.354 1.00 . A A . 19 VAL H 1 1 20 42221 1 1 19 VAL HA H 6.135 4.902 -5.027 1.00 . A A . 19 VAL HA 1 1 20 42222 1 1 19 VAL HB H 6.121 6.899 -2.756 1.00 . A A . 19 VAL HB 1 1 20 42223 1 1 19 VAL HG11 H 3.648 6.050 -2.641 1.00 . A A . 19 VAL HG11 1 1 20 42224 1 1 19 VAL HG12 H 4.089 7.337 -3.788 1.00 . A A . 19 VAL HG12 1 1 20 42225 1 1 19 VAL HG13 H 3.895 5.663 -4.360 1.00 . A A . 19 VAL HG13 1 1 20 42226 1 1 19 VAL HG21 H 5.237 4.011 -2.652 1.00 . A A . 19 VAL HG21 1 1 20 42227 1 1 19 VAL HG22 H 6.928 4.486 -2.366 1.00 . A A . 19 VAL HG22 1 1 20 42228 1 1 19 VAL HG23 H 5.638 5.109 -1.309 1.00 . A A . 19 VAL HG23 1 1 20 42229 1 1 19 VAL N N 7.900 5.671 -4.287 1.00 . A A . 19 VAL N 1 1 20 42230 1 1 19 VAL O O 5.543 6.843 -6.527 1.00 . A A . 19 VAL O 1 1 20 42231 1 1 20 GLU C C 7.451 8.950 -7.509 1.00 . A A . 20 GLU C 1 1 20 42232 1 1 20 GLU CA C 6.869 9.253 -6.126 1.00 . A A . 20 GLU CA 1 1 20 42233 1 1 20 GLU CB C 7.570 10.453 -5.487 1.00 . A A . 20 GLU CB 1 1 20 42234 1 1 20 GLU CD C 9.713 11.179 -6.600 1.00 . A A . 20 GLU CD 1 1 20 42235 1 1 20 GLU CG C 9.091 10.285 -5.526 1.00 . A A . 20 GLU CG 1 1 20 42236 1 1 20 GLU H H 7.563 8.181 -4.480 1.00 . A A . 20 GLU H 1 1 20 42237 1 1 20 GLU HA H 5.804 9.466 -6.212 1.00 . A A . 20 GLU HA 1 1 20 42238 1 1 20 GLU HB2 H 7.288 11.366 -6.011 1.00 . A A . 20 GLU HB2 1 1 20 42239 1 1 20 GLU HB3 H 7.240 10.564 -4.454 1.00 . A A . 20 GLU HB3 1 1 20 42240 1 1 20 GLU HG2 H 9.513 10.532 -4.552 1.00 . A A . 20 GLU HG2 1 1 20 42241 1 1 20 GLU HG3 H 9.340 9.243 -5.726 1.00 . A A . 20 GLU HG3 1 1 20 42242 1 1 20 GLU N N 6.961 8.080 -5.273 1.00 . A A . 20 GLU N 1 1 20 42243 1 1 20 GLU O O 7.304 9.745 -8.436 1.00 . A A . 20 GLU O 1 1 20 42244 1 1 20 GLU OE1 O 9.900 12.378 -6.302 1.00 . A A . 20 GLU OE1 1 1 20 42245 1 1 20 GLU OE2 O 9.989 10.643 -7.695 1.00 . A A . 20 GLU OE2 1 1 20 42246 1 1 21 GLN C C 7.713 6.554 -9.675 1.00 . A A . 21 GLN C 1 1 20 42247 1 1 21 GLN CA C 8.706 7.382 -8.857 1.00 . A A . 21 GLN CA 1 1 20 42248 1 1 21 GLN CB C 9.998 6.602 -8.609 1.00 . A A . 21 GLN CB 1 1 20 42249 1 1 21 GLN CD C 10.856 7.204 -10.902 1.00 . A A . 21 GLN CD 1 1 20 42250 1 1 21 GLN CG C 11.161 7.200 -9.403 1.00 . A A . 21 GLN CG 1 1 20 42251 1 1 21 GLN H H 8.216 7.158 -6.844 1.00 . A A . 21 GLN H 1 1 20 42252 1 1 21 GLN HA H 8.942 8.305 -9.386 1.00 . A A . 21 GLN HA 1 1 20 42253 1 1 21 GLN HB2 H 10.236 6.613 -7.545 1.00 . A A . 21 GLN HB2 1 1 20 42254 1 1 21 GLN HB3 H 9.857 5.559 -8.893 1.00 . A A . 21 GLN HB3 1 1 20 42255 1 1 21 GLN HE21 H 11.908 5.482 -11.073 1.00 . A A . 21 GLN HE21 1 1 20 42256 1 1 21 GLN HE22 H 11.230 6.086 -12.548 1.00 . A A . 21 GLN HE22 1 1 20 42257 1 1 21 GLN HG2 H 11.352 8.218 -9.064 1.00 . A A . 21 GLN HG2 1 1 20 42258 1 1 21 GLN HG3 H 12.068 6.626 -9.214 1.00 . A A . 21 GLN HG3 1 1 20 42259 1 1 21 GLN N N 8.101 7.799 -7.603 1.00 . A A . 21 GLN N 1 1 20 42260 1 1 21 GLN NE2 N 11.374 6.172 -11.562 1.00 . A A . 21 GLN NE2 1 1 20 42261 1 1 21 GLN O O 7.990 6.202 -10.821 1.00 . A A . 21 GLN O 1 1 20 42262 1 1 21 GLN OE1 O 10.195 8.085 -11.425 1.00 . A A . 21 GLN OE1 1 1 20 42263 1 1 22 LEU C C 4.859 6.348 -10.776 1.00 . A A . 22 LEU C 1 1 20 42264 1 1 22 LEU CA C 5.543 5.487 -9.712 1.00 . A A . 22 LEU CA 1 1 20 42265 1 1 22 LEU CB C 4.577 4.902 -8.680 1.00 . A A . 22 LEU CB 1 1 20 42266 1 1 22 LEU CD1 C 4.162 3.659 -6.526 1.00 . A A . 22 LEU CD1 1 1 20 42267 1 1 22 LEU CD2 C 6.009 2.909 -8.096 1.00 . A A . 22 LEU CD2 1 1 20 42268 1 1 22 LEU CG C 5.215 4.096 -7.546 1.00 . A A . 22 LEU CG 1 1 20 42269 1 1 22 LEU H H 6.361 6.558 -8.123 1.00 . A A . 22 LEU H 1 1 20 42270 1 1 22 LEU HA H 6.032 4.649 -10.209 1.00 . A A . 22 LEU HA 1 1 20 42271 1 1 22 LEU HB2 H 4.006 5.720 -8.242 1.00 . A A . 22 LEU HB2 1 1 20 42272 1 1 22 LEU HB3 H 3.867 4.259 -9.201 1.00 . A A . 22 LEU HB3 1 1 20 42273 1 1 22 LEU HD11 H 4.381 4.114 -5.560 1.00 . A A . 22 LEU HD11 1 1 20 42274 1 1 22 LEU HD12 H 3.175 3.977 -6.862 1.00 . A A . 22 LEU HD12 1 1 20 42275 1 1 22 LEU HD13 H 4.180 2.573 -6.428 1.00 . A A . 22 LEU HD13 1 1 20 42276 1 1 22 LEU HD21 H 5.389 2.352 -8.799 1.00 . A A . 22 LEU HD21 1 1 20 42277 1 1 22 LEU HD22 H 6.900 3.274 -8.606 1.00 . A A . 22 LEU HD22 1 1 20 42278 1 1 22 LEU HD23 H 6.302 2.257 -7.273 1.00 . A A . 22 LEU HD23 1 1 20 42279 1 1 22 LEU HG H 5.921 4.742 -7.024 1.00 . A A . 22 LEU HG 1 1 20 42280 1 1 22 LEU N N 6.578 6.267 -9.055 1.00 . A A . 22 LEU N 1 1 20 42281 1 1 22 LEU O O 4.801 7.570 -10.647 1.00 . A A . 22 LEU O 1 1 20 42282 1 1 23 LYS C C 2.918 5.346 -13.736 1.00 . A A . 23 LYS C 1 1 20 42283 1 1 23 LYS CA C 3.680 6.366 -12.887 1.00 . A A . 23 LYS CA 1 1 20 42284 1 1 23 LYS CB C 4.672 7.213 -13.687 1.00 . A A . 23 LYS CB 1 1 20 42285 1 1 23 LYS CD C 5.118 9.574 -14.452 1.00 . A A . 23 LYS CD 1 1 20 42286 1 1 23 LYS CE C 6.508 10.081 -14.064 1.00 . A A . 23 LYS CE 1 1 20 42287 1 1 23 LYS CG C 4.526 8.697 -13.347 1.00 . A A . 23 LYS CG 1 1 20 42288 1 1 23 LYS H H 4.409 4.684 -11.900 1.00 . A A . 23 LYS H 1 1 20 42289 1 1 23 LYS HA H 2.959 7.051 -12.440 1.00 . A A . 23 LYS HA 1 1 20 42290 1 1 23 LYS HB2 H 5.690 6.886 -13.475 1.00 . A A . 23 LYS HB2 1 1 20 42291 1 1 23 LYS HB3 H 4.506 7.063 -14.754 1.00 . A A . 23 LYS HB3 1 1 20 42292 1 1 23 LYS HD2 H 5.179 9.005 -15.379 1.00 . A A . 23 LYS HD2 1 1 20 42293 1 1 23 LYS HD3 H 4.458 10.421 -14.641 1.00 . A A . 23 LYS HD3 1 1 20 42294 1 1 23 LYS HE2 H 6.417 10.941 -13.400 1.00 . A A . 23 LYS HE2 1 1 20 42295 1 1 23 LYS HE3 H 7.043 9.308 -13.512 1.00 . A A . 23 LYS HE3 1 1 20 42296 1 1 23 LYS HG2 H 3.472 8.940 -13.209 1.00 . A A . 23 LYS HG2 1 1 20 42297 1 1 23 LYS HG3 H 5.027 8.908 -12.402 1.00 . A A . 23 LYS HG3 1 1 20 42298 1 1 23 LYS HZ1 H 6.647 10.628 -16.028 1.00 . A A . 23 LYS HZ1 1 1 20 42299 1 1 23 LYS HZ2 H 7.805 11.287 -15.084 1.00 . A A . 23 LYS HZ2 1 1 20 42300 1 1 23 LYS HZ3 H 7.900 9.715 -15.515 1.00 . A A . 23 LYS HZ3 1 1 20 42301 1 1 23 LYS N N 4.358 5.677 -11.802 1.00 . A A . 23 LYS N 1 1 20 42302 1 1 23 LYS NZ N 7.277 10.458 -15.271 1.00 . A A . 23 LYS NZ 1 1 20 42303 1 1 23 LYS O O 3.081 4.140 -13.559 1.00 . A A . 23 LYS O 1 1 20 42304 1 1 24 PRO C C 2.165 4.414 -16.634 1.00 . A A . 24 PRO C 1 1 20 42305 1 1 24 PRO CA C 1.292 5.032 -15.540 1.00 . A A . 24 PRO CA 1 1 20 42306 1 1 24 PRO CB C 0.202 5.937 -16.090 1.00 . A A . 24 PRO CB 1 1 20 42307 1 1 24 PRO CD C 1.861 7.306 -14.902 1.00 . A A . 24 PRO CD 1 1 20 42308 1 1 24 PRO CG C 0.690 7.360 -15.870 1.00 . A A . 24 PRO CG 1 1 20 42309 1 1 24 PRO HA H 0.911 4.263 -15.027 1.00 . A A . 24 PRO HA 1 1 20 42310 1 1 24 PRO HB2 H 0.029 5.743 -17.148 1.00 . A A . 24 PRO HB2 1 1 20 42311 1 1 24 PRO HB3 H -0.745 5.765 -15.576 1.00 . A A . 24 PRO HB3 1 1 20 42312 1 1 24 PRO HD2 H 2.748 7.777 -15.326 1.00 . A A . 24 PRO HD2 1 1 20 42313 1 1 24 PRO HD3 H 1.633 7.832 -13.975 1.00 . A A . 24 PRO HD3 1 1 20 42314 1 1 24 PRO HG2 H 0.996 7.809 -16.814 1.00 . A A . 24 PRO HG2 1 1 20 42315 1 1 24 PRO HG3 H -0.110 7.980 -15.466 1.00 . A A . 24 PRO HG3 1 1 20 42316 1 1 24 PRO N N 2.080 5.882 -14.663 1.00 . A A . 24 PRO N 1 1 20 42317 1 1 24 PRO O O 2.991 5.100 -17.235 1.00 . A A . 24 PRO O 1 1 20 42318 1 1 25 GLY C C 3.971 1.787 -17.274 1.00 . A A . 25 GLY C 1 1 20 42319 1 1 25 GLY CA C 2.707 2.409 -17.872 1.00 . A A . 25 GLY CA 1 1 20 42320 1 1 25 GLY H H 1.276 2.577 -16.368 1.00 . A A . 25 GLY H 1 1 20 42321 1 1 25 GLY HA2 H 2.086 1.628 -18.311 1.00 . A A . 25 GLY HA2 1 1 20 42322 1 1 25 GLY HA3 H 2.980 3.090 -18.679 1.00 . A A . 25 GLY HA3 1 1 20 42323 1 1 25 GLY N N 1.951 3.127 -16.861 1.00 . A A . 25 GLY N 1 1 20 42324 1 1 25 GLY O O 4.988 1.663 -17.955 1.00 . A A . 25 GLY O 1 1 20 42325 1 1 26 THR C C 4.571 -0.528 -14.691 1.00 . A A . 26 THR C 1 1 20 42326 1 1 26 THR CA C 4.986 0.808 -15.309 1.00 . A A . 26 THR CA 1 1 20 42327 1 1 26 THR CB C 5.506 1.817 -14.284 1.00 . A A . 26 THR CB 1 1 20 42328 1 1 26 THR CG2 C 5.766 3.195 -14.897 1.00 . A A . 26 THR CG2 1 1 20 42329 1 1 26 THR H H 3.034 1.519 -15.461 1.00 . A A . 26 THR H 1 1 20 42330 1 1 26 THR HA H 5.769 0.594 -16.037 1.00 . A A . 26 THR HA 1 1 20 42331 1 1 26 THR HB H 6.397 1.440 -13.783 1.00 . A A . 26 THR HB 1 1 20 42332 1 1 26 THR HG1 H 4.562 1.579 -12.535 1.00 . A A . 26 THR HG1 1 1 20 42333 1 1 26 THR HG21 H 5.440 3.197 -15.937 1.00 . A A . 26 THR HG21 1 1 20 42334 1 1 26 THR HG22 H 5.211 3.951 -14.341 1.00 . A A . 26 THR HG22 1 1 20 42335 1 1 26 THR HG23 H 6.832 3.418 -14.850 1.00 . A A . 26 THR HG23 1 1 20 42336 1 1 26 THR N N 3.865 1.414 -16.007 1.00 . A A . 26 THR N 1 1 20 42337 1 1 26 THR O O 3.392 -0.750 -14.417 1.00 . A A . 26 THR O 1 1 20 42338 1 1 26 THR OG1 O 4.398 2.029 -13.413 1.00 . A A . 26 THR OG1 1 1 20 42339 1 1 27 THR C C 6.555 -3.188 -13.161 1.00 . A A . 27 THR C 1 1 20 42340 1 1 27 THR CA C 5.314 -2.692 -13.906 1.00 . A A . 27 THR CA 1 1 20 42341 1 1 27 THR CB C 4.863 -3.630 -15.027 1.00 . A A . 27 THR CB 1 1 20 42342 1 1 27 THR CG2 C 3.439 -3.334 -15.501 1.00 . A A . 27 THR CG2 1 1 20 42343 1 1 27 THR H H 6.518 -1.195 -14.713 1.00 . A A . 27 THR H 1 1 20 42344 1 1 27 THR HA H 4.516 -2.595 -13.170 1.00 . A A . 27 THR HA 1 1 20 42345 1 1 27 THR HB H 4.965 -4.673 -14.727 1.00 . A A . 27 THR HB 1 1 20 42346 1 1 27 THR HG1 H 6.645 -3.307 -15.878 1.00 . A A . 27 THR HG1 1 1 20 42347 1 1 27 THR HG21 H 3.055 -4.190 -16.056 1.00 . A A . 27 THR HG21 1 1 20 42348 1 1 27 THR HG22 H 2.800 -3.145 -14.638 1.00 . A A . 27 THR HG22 1 1 20 42349 1 1 27 THR HG23 H 3.445 -2.455 -16.146 1.00 . A A . 27 THR HG23 1 1 20 42350 1 1 27 THR N N 5.562 -1.384 -14.488 1.00 . A A . 27 THR N 1 1 20 42351 1 1 27 THR O O 7.618 -2.574 -13.240 1.00 . A A . 27 THR O 1 1 20 42352 1 1 27 THR OG1 O 5.680 -3.264 -16.136 1.00 . A A . 27 THR OG1 1 1 20 42353 1 1 28 GLY C C 8.335 -3.795 -11.052 1.00 . A A . 28 GLY C 1 1 20 42354 1 1 28 GLY CA C 7.471 -4.881 -11.697 1.00 . A A . 28 GLY CA 1 1 20 42355 1 1 28 GLY H H 5.511 -4.789 -12.397 1.00 . A A . 28 GLY H 1 1 20 42356 1 1 28 GLY HA2 H 7.071 -5.538 -10.925 1.00 . A A . 28 GLY HA2 1 1 20 42357 1 1 28 GLY HA3 H 8.085 -5.498 -12.354 1.00 . A A . 28 GLY HA3 1 1 20 42358 1 1 28 GLY N N 6.379 -4.295 -12.455 1.00 . A A . 28 GLY N 1 1 20 42359 1 1 28 GLY O O 9.278 -3.301 -11.668 1.00 . A A . 28 GLY O 1 1 20 42360 1 1 29 HIS C C 9.339 -3.059 -7.835 1.00 . A A . 29 HIS C 1 1 20 42361 1 1 29 HIS CA C 8.714 -2.439 -9.086 1.00 . A A . 29 HIS CA 1 1 20 42362 1 1 29 HIS CB C 7.813 -1.244 -8.770 1.00 . A A . 29 HIS CB 1 1 20 42363 1 1 29 HIS CD2 C 6.312 -0.471 -10.765 1.00 . A A . 29 HIS CD2 1 1 20 42364 1 1 29 HIS CE1 C 7.623 1.093 -11.554 1.00 . A A . 29 HIS CE1 1 1 20 42365 1 1 29 HIS CG C 7.427 -0.428 -9.980 1.00 . A A . 29 HIS CG 1 1 20 42366 1 1 29 HIS H H 7.214 -3.864 -9.327 1.00 . A A . 29 HIS H 1 1 20 42367 1 1 29 HIS HA H 9.510 -2.090 -9.744 1.00 . A A . 29 HIS HA 1 1 20 42368 1 1 29 HIS HB2 H 6.907 -1.604 -8.283 1.00 . A A . 29 HIS HB2 1 1 20 42369 1 1 29 HIS HB3 H 8.322 -0.597 -8.056 1.00 . A A . 29 HIS HB3 1 1 20 42370 1 1 29 HIS HD1 H 9.128 0.842 -10.147 1.00 . A A . 29 HIS HD1 1 1 20 42371 1 1 29 HIS HD2 H 5.467 -1.147 -10.635 1.00 . A A . 29 HIS HD2 1 1 20 42372 1 1 29 HIS HE1 H 8.005 1.899 -12.180 1.00 . A A . 29 HIS HE1 1 1 20 42373 1 1 29 HIS N N 7.983 -3.457 -9.821 1.00 . A A . 29 HIS N 1 1 20 42374 1 1 29 HIS ND1 N 8.235 0.567 -10.503 1.00 . A A . 29 HIS ND1 1 1 20 42375 1 1 29 HIS NE2 N 6.432 0.449 -11.715 1.00 . A A . 29 HIS NE2 1 1 20 42376 1 1 29 HIS O O 8.850 -4.067 -7.327 1.00 . A A . 29 HIS O 1 1 20 42377 1 1 30 THR C C 11.445 -1.738 -5.263 1.00 . A A . 30 THR C 1 1 20 42378 1 1 30 THR CA C 11.106 -2.907 -6.191 1.00 . A A . 30 THR CA 1 1 20 42379 1 1 30 THR CB C 12.336 -3.693 -6.651 1.00 . A A . 30 THR CB 1 1 20 42380 1 1 30 THR CG2 C 12.894 -4.601 -5.553 1.00 . A A . 30 THR CG2 1 1 20 42381 1 1 30 THR H H 10.801 -1.610 -7.792 1.00 . A A . 30 THR H 1 1 20 42382 1 1 30 THR HA H 10.436 -3.568 -5.641 1.00 . A A . 30 THR HA 1 1 20 42383 1 1 30 THR HB H 13.106 -3.023 -7.031 1.00 . A A . 30 THR HB 1 1 20 42384 1 1 30 THR HG1 H 11.463 -4.092 -8.407 1.00 . A A . 30 THR HG1 1 1 20 42385 1 1 30 THR HG21 H 12.274 -5.494 -5.470 1.00 . A A . 30 THR HG21 1 1 20 42386 1 1 30 THR HG22 H 13.915 -4.890 -5.805 1.00 . A A . 30 THR HG22 1 1 20 42387 1 1 30 THR HG23 H 12.892 -4.067 -4.603 1.00 . A A . 30 THR HG23 1 1 20 42388 1 1 30 THR N N 10.410 -2.430 -7.373 1.00 . A A . 30 THR N 1 1 20 42389 1 1 30 THR O O 12.372 -0.975 -5.533 1.00 . A A . 30 THR O 1 1 20 42390 1 1 30 THR OG1 O 11.824 -4.599 -7.624 1.00 . A A . 30 THR OG1 1 1 20 42391 1 1 31 LEU C C 10.382 -1.031 -1.850 1.00 . A A . 31 LEU C 1 1 20 42392 1 1 31 LEU CA C 10.882 -0.571 -3.221 1.00 . A A . 31 LEU CA 1 1 20 42393 1 1 31 LEU CB C 10.236 0.729 -3.706 1.00 . A A . 31 LEU CB 1 1 20 42394 1 1 31 LEU CD1 C 8.196 1.845 -4.681 1.00 . A A . 31 LEU CD1 1 1 20 42395 1 1 31 LEU CD2 C 8.159 -0.633 -4.141 1.00 . A A . 31 LEU CD2 1 1 20 42396 1 1 31 LEU CG C 8.707 0.742 -3.753 1.00 . A A . 31 LEU CG 1 1 20 42397 1 1 31 LEU H H 9.924 -2.258 -3.978 1.00 . A A . 31 LEU H 1 1 20 42398 1 1 31 LEU HA H 11.955 -0.392 -3.156 1.00 . A A . 31 LEU HA 1 1 20 42399 1 1 31 LEU HB2 H 10.567 1.540 -3.057 1.00 . A A . 31 LEU HB2 1 1 20 42400 1 1 31 LEU HB3 H 10.612 0.947 -4.705 1.00 . A A . 31 LEU HB3 1 1 20 42401 1 1 31 LEU HD11 H 8.977 2.592 -4.823 1.00 . A A . 31 LEU HD11 1 1 20 42402 1 1 31 LEU HD12 H 7.927 1.413 -5.645 1.00 . A A . 31 LEU HD12 1 1 20 42403 1 1 31 LEU HD13 H 7.319 2.316 -4.237 1.00 . A A . 31 LEU HD13 1 1 20 42404 1 1 31 LEU HD21 H 8.333 -1.337 -3.326 1.00 . A A . 31 LEU HD21 1 1 20 42405 1 1 31 LEU HD22 H 7.089 -0.557 -4.333 1.00 . A A . 31 LEU HD22 1 1 20 42406 1 1 31 LEU HD23 H 8.665 -0.986 -5.039 1.00 . A A . 31 LEU HD23 1 1 20 42407 1 1 31 LEU HG H 8.336 0.965 -2.752 1.00 . A A . 31 LEU HG 1 1 20 42408 1 1 31 LEU N N 10.675 -1.634 -4.190 1.00 . A A . 31 LEU N 1 1 20 42409 1 1 31 LEU O O 9.699 -2.049 -1.745 1.00 . A A . 31 LEU O 1 1 20 42410 1 1 32 THR C C 9.166 0.308 0.953 1.00 . A A . 32 THR C 1 1 20 42411 1 1 32 THR CA C 10.339 -0.576 0.525 1.00 . A A . 32 THR CA 1 1 20 42412 1 1 32 THR CB C 11.567 -0.436 1.427 1.00 . A A . 32 THR CB 1 1 20 42413 1 1 32 THR CG2 C 11.456 -1.277 2.701 1.00 . A A . 32 THR CG2 1 1 20 42414 1 1 32 THR H H 11.298 0.566 -0.930 1.00 . A A . 32 THR H 1 1 20 42415 1 1 32 THR HA H 9.986 -1.608 0.547 1.00 . A A . 32 THR HA 1 1 20 42416 1 1 32 THR HB H 11.757 0.610 1.666 1.00 . A A . 32 THR HB 1 1 20 42417 1 1 32 THR HG1 H 12.873 -0.488 -0.088 1.00 . A A . 32 THR HG1 1 1 20 42418 1 1 32 THR HG21 H 10.457 -1.707 2.767 1.00 . A A . 32 THR HG21 1 1 20 42419 1 1 32 THR HG22 H 12.195 -2.077 2.673 1.00 . A A . 32 THR HG22 1 1 20 42420 1 1 32 THR HG23 H 11.638 -0.644 3.570 1.00 . A A . 32 THR HG23 1 1 20 42421 1 1 32 THR N N 10.742 -0.260 -0.835 1.00 . A A . 32 THR N 1 1 20 42422 1 1 32 THR O O 9.337 1.506 1.176 1.00 . A A . 32 THR O 1 1 20 42423 1 1 32 THR OG1 O 12.613 -1.061 0.688 1.00 . A A . 32 THR OG1 1 1 20 42424 1 1 33 VAL C C 6.510 0.119 2.927 1.00 . A A . 33 VAL C 1 1 20 42425 1 1 33 VAL CA C 6.802 0.400 1.451 1.00 . A A . 33 VAL CA 1 1 20 42426 1 1 33 VAL CB C 5.639 0.024 0.530 1.00 . A A . 33 VAL CB 1 1 20 42427 1 1 33 VAL CG1 C 5.968 0.350 -0.928 1.00 . A A . 33 VAL CG1 1 1 20 42428 1 1 33 VAL CG2 C 5.267 -1.451 0.692 1.00 . A A . 33 VAL CG2 1 1 20 42429 1 1 33 VAL H H 7.872 -1.290 0.871 1.00 . A A . 33 VAL H 1 1 20 42430 1 1 33 VAL HA H 6.998 1.465 1.329 1.00 . A A . 33 VAL HA 1 1 20 42431 1 1 33 VAL HB H 4.775 0.621 0.821 1.00 . A A . 33 VAL HB 1 1 20 42432 1 1 33 VAL HG11 H 6.618 1.224 -0.967 1.00 . A A . 33 VAL HG11 1 1 20 42433 1 1 33 VAL HG12 H 6.473 -0.500 -1.386 1.00 . A A . 33 VAL HG12 1 1 20 42434 1 1 33 VAL HG13 H 5.045 0.559 -1.470 1.00 . A A . 33 VAL HG13 1 1 20 42435 1 1 33 VAL HG21 H 4.331 -1.649 0.169 1.00 . A A . 33 VAL HG21 1 1 20 42436 1 1 33 VAL HG22 H 6.057 -2.073 0.271 1.00 . A A . 33 VAL HG22 1 1 20 42437 1 1 33 VAL HG23 H 5.147 -1.682 1.750 1.00 . A A . 33 VAL HG23 1 1 20 42438 1 1 33 VAL N N 8.002 -0.316 1.054 1.00 . A A . 33 VAL N 1 1 20 42439 1 1 33 VAL O O 6.506 -1.035 3.354 1.00 . A A . 33 VAL O 1 1 20 42440 1 1 34 LYS C C 4.498 1.364 5.321 1.00 . A A . 34 LYS C 1 1 20 42441 1 1 34 LYS CA C 5.982 1.077 5.084 1.00 . A A . 34 LYS CA 1 1 20 42442 1 1 34 LYS CB C 6.919 1.971 5.899 1.00 . A A . 34 LYS CB 1 1 20 42443 1 1 34 LYS CD C 6.274 3.280 7.955 1.00 . A A . 34 LYS CD 1 1 20 42444 1 1 34 LYS CE C 6.290 3.266 9.485 1.00 . A A . 34 LYS CE 1 1 20 42445 1 1 34 LYS CG C 6.590 1.894 7.391 1.00 . A A . 34 LYS CG 1 1 20 42446 1 1 34 LYS H H 6.279 2.128 3.311 1.00 . A A . 34 LYS H 1 1 20 42447 1 1 34 LYS HA H 6.185 0.046 5.376 1.00 . A A . 34 LYS HA 1 1 20 42448 1 1 34 LYS HB2 H 7.952 1.666 5.735 1.00 . A A . 34 LYS HB2 1 1 20 42449 1 1 34 LYS HB3 H 6.832 3.002 5.556 1.00 . A A . 34 LYS HB3 1 1 20 42450 1 1 34 LYS HD2 H 7.004 4.001 7.587 1.00 . A A . 34 LYS HD2 1 1 20 42451 1 1 34 LYS HD3 H 5.297 3.607 7.601 1.00 . A A . 34 LYS HD3 1 1 20 42452 1 1 34 LYS HE2 H 6.207 2.241 9.846 1.00 . A A . 34 LYS HE2 1 1 20 42453 1 1 34 LYS HE3 H 7.241 3.656 9.849 1.00 . A A . 34 LYS HE3 1 1 20 42454 1 1 34 LYS HG2 H 5.737 1.232 7.546 1.00 . A A . 34 LYS HG2 1 1 20 42455 1 1 34 LYS HG3 H 7.432 1.460 7.931 1.00 . A A . 34 LYS HG3 1 1 20 42456 1 1 34 LYS HZ1 H 4.508 3.480 10.463 1.00 . A A . 34 LYS HZ1 1 1 20 42457 1 1 34 LYS HZ2 H 5.532 4.731 10.693 1.00 . A A . 34 LYS HZ2 1 1 20 42458 1 1 34 LYS HZ3 H 4.736 4.578 9.275 1.00 . A A . 34 LYS HZ3 1 1 20 42459 1 1 34 LYS N N 6.273 1.193 3.666 1.00 . A A . 34 LYS N 1 1 20 42460 1 1 34 LYS NZ N 5.176 4.080 10.022 1.00 . A A . 34 LYS NZ 1 1 20 42461 1 1 34 LYS O O 4.020 2.459 5.029 1.00 . A A . 34 LYS O 1 1 20 42462 1 1 35 VAL C C 2.186 1.528 7.233 1.00 . A A . 35 VAL C 1 1 20 42463 1 1 35 VAL CA C 2.390 0.492 6.126 1.00 . A A . 35 VAL CA 1 1 20 42464 1 1 35 VAL CB C 1.796 -0.876 6.469 1.00 . A A . 35 VAL CB 1 1 20 42465 1 1 35 VAL CG1 C 0.275 -0.870 6.300 1.00 . A A . 35 VAL CG1 1 1 20 42466 1 1 35 VAL CG2 C 2.438 -1.980 5.626 1.00 . A A . 35 VAL CG2 1 1 20 42467 1 1 35 VAL H H 4.207 -0.527 6.081 1.00 . A A . 35 VAL H 1 1 20 42468 1 1 35 VAL HA H 1.908 0.851 5.216 1.00 . A A . 35 VAL HA 1 1 20 42469 1 1 35 VAL HB H 2.016 -1.083 7.516 1.00 . A A . 35 VAL HB 1 1 20 42470 1 1 35 VAL HG11 H -0.194 -0.606 7.248 1.00 . A A . 35 VAL HG11 1 1 20 42471 1 1 35 VAL HG12 H -0.004 -0.141 5.540 1.00 . A A . 35 VAL HG12 1 1 20 42472 1 1 35 VAL HG13 H -0.059 -1.861 5.993 1.00 . A A . 35 VAL HG13 1 1 20 42473 1 1 35 VAL HG21 H 2.964 -1.533 4.783 1.00 . A A . 35 VAL HG21 1 1 20 42474 1 1 35 VAL HG22 H 3.143 -2.541 6.239 1.00 . A A . 35 VAL HG22 1 1 20 42475 1 1 35 VAL HG23 H 1.663 -2.651 5.257 1.00 . A A . 35 VAL HG23 1 1 20 42476 1 1 35 VAL N N 3.810 0.361 5.847 1.00 . A A . 35 VAL N 1 1 20 42477 1 1 35 VAL O O 3.009 1.642 8.140 1.00 . A A . 35 VAL O 1 1 20 42478 1 1 36 ILE C C -0.587 2.953 8.747 1.00 . A A . 36 ILE C 1 1 20 42479 1 1 36 ILE CA C 0.762 3.278 8.103 1.00 . A A . 36 ILE CA 1 1 20 42480 1 1 36 ILE CB C 0.820 4.669 7.466 1.00 . A A . 36 ILE CB 1 1 20 42481 1 1 36 ILE CD1 C 3.286 4.677 6.940 1.00 . A A . 36 ILE CD1 1 1 20 42482 1 1 36 ILE CG1 C 1.873 4.720 6.357 1.00 . A A . 36 ILE CG1 1 1 20 42483 1 1 36 ILE CG2 C 1.051 5.748 8.526 1.00 . A A . 36 ILE CG2 1 1 20 42484 1 1 36 ILE H H 0.421 2.157 6.381 1.00 . A A . 36 ILE H 1 1 20 42485 1 1 36 ILE HA H 1.531 3.245 8.875 1.00 . A A . 36 ILE HA 1 1 20 42486 1 1 36 ILE HB H -0.145 4.873 7.004 1.00 . A A . 36 ILE HB 1 1 20 42487 1 1 36 ILE HD11 H 3.986 4.346 6.173 1.00 . A A . 36 ILE HD11 1 1 20 42488 1 1 36 ILE HD12 H 3.568 5.672 7.283 1.00 . A A . 36 ILE HD12 1 1 20 42489 1 1 36 ILE HD13 H 3.312 3.982 7.780 1.00 . A A . 36 ILE HD13 1 1 20 42490 1 1 36 ILE HG12 H 1.730 3.881 5.677 1.00 . A A . 36 ILE HG12 1 1 20 42491 1 1 36 ILE HG13 H 1.745 5.630 5.771 1.00 . A A . 36 ILE HG13 1 1 20 42492 1 1 36 ILE HG21 H 2.093 5.725 8.846 1.00 . A A . 36 ILE HG21 1 1 20 42493 1 1 36 ILE HG22 H 0.821 6.726 8.104 1.00 . A A . 36 ILE HG22 1 1 20 42494 1 1 36 ILE HG23 H 0.404 5.560 9.383 1.00 . A A . 36 ILE HG23 1 1 20 42495 1 1 36 ILE N N 1.085 2.256 7.122 1.00 . A A . 36 ILE N 1 1 20 42496 1 1 36 ILE O O -0.713 2.961 9.971 1.00 . A A . 36 ILE O 1 1 20 42497 1 1 37 GLU C C -3.459 1.158 7.583 1.00 . A A . 37 GLU C 1 1 20 42498 1 1 37 GLU CA C -2.897 2.347 8.365 1.00 . A A . 37 GLU CA 1 1 20 42499 1 1 37 GLU CB C -3.827 3.558 8.265 1.00 . A A . 37 GLU CB 1 1 20 42500 1 1 37 GLU CD C -4.287 5.535 9.761 1.00 . A A . 37 GLU CD 1 1 20 42501 1 1 37 GLU CG C -3.222 4.774 8.970 1.00 . A A . 37 GLU CG 1 1 20 42502 1 1 37 GLU H H -1.452 2.670 6.901 1.00 . A A . 37 GLU H 1 1 20 42503 1 1 37 GLU HA H -2.776 2.076 9.414 1.00 . A A . 37 GLU HA 1 1 20 42504 1 1 37 GLU HB2 H -4.009 3.795 7.217 1.00 . A A . 37 GLU HB2 1 1 20 42505 1 1 37 GLU HB3 H -4.792 3.318 8.710 1.00 . A A . 37 GLU HB3 1 1 20 42506 1 1 37 GLU HG2 H -2.427 4.450 9.642 1.00 . A A . 37 GLU HG2 1 1 20 42507 1 1 37 GLU HG3 H -2.767 5.437 8.234 1.00 . A A . 37 GLU HG3 1 1 20 42508 1 1 37 GLU N N -1.562 2.675 7.894 1.00 . A A . 37 GLU N 1 1 20 42509 1 1 37 GLU O O -3.024 0.884 6.466 1.00 . A A . 37 GLU O 1 1 20 42510 1 1 37 GLU OE1 O -5.317 5.878 9.142 1.00 . A A . 37 GLU OE1 1 1 20 42511 1 1 37 GLU OE2 O -4.048 5.757 10.968 1.00 . A A . 37 GLU OE2 1 1 20 42512 1 1 38 ALA C C -6.491 -0.783 8.063 1.00 . A A . 38 ALA C 1 1 20 42513 1 1 38 ALA CA C -5.044 -0.668 7.577 1.00 . A A . 38 ALA CA 1 1 20 42514 1 1 38 ALA CB C -4.225 -1.923 7.884 1.00 . A A . 38 ALA CB 1 1 20 42515 1 1 38 ALA H H -4.767 0.714 9.110 1.00 . A A . 38 ALA H 1 1 20 42516 1 1 38 ALA HA H -5.044 -0.504 6.499 1.00 . A A . 38 ALA HA 1 1 20 42517 1 1 38 ALA HB1 H -3.797 -1.843 8.883 1.00 . A A . 38 ALA HB1 1 1 20 42518 1 1 38 ALA HB2 H -4.870 -2.800 7.834 1.00 . A A . 38 ALA HB2 1 1 20 42519 1 1 38 ALA HB3 H -3.423 -2.021 7.153 1.00 . A A . 38 ALA HB3 1 1 20 42520 1 1 38 ALA N N -4.418 0.484 8.201 1.00 . A A . 38 ALA N 1 1 20 42521 1 1 38 ALA O O -6.735 -1.101 9.226 1.00 . A A . 38 ALA O 1 1 20 42522 1 1 39 ASN C C -9.578 -1.237 6.304 1.00 . A A . 39 ASN C 1 1 20 42523 1 1 39 ASN CA C -8.827 -0.588 7.468 1.00 . A A . 39 ASN CA 1 1 20 42524 1 1 39 ASN CB C -9.411 0.808 7.688 1.00 . A A . 39 ASN CB 1 1 20 42525 1 1 39 ASN CG C -8.525 1.633 8.624 1.00 . A A . 39 ASN CG 1 1 20 42526 1 1 39 ASN H H -7.204 -0.261 6.204 1.00 . A A . 39 ASN H 1 1 20 42527 1 1 39 ASN HA H -8.885 -1.179 8.382 1.00 . A A . 39 ASN HA 1 1 20 42528 1 1 39 ASN HB2 H -9.511 1.320 6.731 1.00 . A A . 39 ASN HB2 1 1 20 42529 1 1 39 ASN HB3 H -10.413 0.725 8.111 1.00 . A A . 39 ASN HB3 1 1 20 42530 1 1 39 ASN HD21 H -7.863 2.663 7.011 1.00 . A A . 39 ASN HD21 1 1 20 42531 1 1 39 ASN HD22 H -7.186 3.148 8.530 1.00 . A A . 39 ASN HD22 1 1 20 42532 1 1 39 ASN N N -7.412 -0.519 7.148 1.00 . A A . 39 ASN N 1 1 20 42533 1 1 39 ASN ND2 N -7.798 2.558 8.004 1.00 . A A . 39 ASN ND2 1 1 20 42534 1 1 39 ASN O O -9.162 -1.123 5.152 1.00 . A A . 39 ASN O 1 1 20 42535 1 1 39 ASN OD1 O -8.502 1.441 9.828 1.00 . A A . 39 ASN OD1 1 1 20 42536 1 1 40 ILE C C -11.841 -1.574 4.535 1.00 . A A . 40 ILE C 1 1 20 42537 1 1 40 ILE CA C -11.484 -2.570 5.641 1.00 . A A . 40 ILE CA 1 1 20 42538 1 1 40 ILE CB C -12.702 -3.230 6.291 1.00 . A A . 40 ILE CB 1 1 20 42539 1 1 40 ILE CD1 C -14.923 -2.827 7.415 1.00 . A A . 40 ILE CD1 1 1 20 42540 1 1 40 ILE CG1 C -13.641 -2.180 6.889 1.00 . A A . 40 ILE CG1 1 1 20 42541 1 1 40 ILE CG2 C -12.275 -4.273 7.325 1.00 . A A . 40 ILE CG2 1 1 20 42542 1 1 40 ILE H H -11.003 -1.991 7.584 1.00 . A A . 40 ILE H 1 1 20 42543 1 1 40 ILE HA H -10.880 -3.366 5.207 1.00 . A A . 40 ILE HA 1 1 20 42544 1 1 40 ILE HB H -13.260 -3.755 5.516 1.00 . A A . 40 ILE HB 1 1 20 42545 1 1 40 ILE HD11 H -14.721 -3.309 8.372 1.00 . A A . 40 ILE HD11 1 1 20 42546 1 1 40 ILE HD12 H -15.688 -2.061 7.549 1.00 . A A . 40 ILE HD12 1 1 20 42547 1 1 40 ILE HD13 H -15.275 -3.570 6.700 1.00 . A A . 40 ILE HD13 1 1 20 42548 1 1 40 ILE HG12 H -13.135 -1.655 7.700 1.00 . A A . 40 ILE HG12 1 1 20 42549 1 1 40 ILE HG13 H -13.888 -1.435 6.133 1.00 . A A . 40 ILE HG13 1 1 20 42550 1 1 40 ILE HG21 H -13.077 -4.998 7.463 1.00 . A A . 40 ILE HG21 1 1 20 42551 1 1 40 ILE HG22 H -11.378 -4.784 6.976 1.00 . A A . 40 ILE HG22 1 1 20 42552 1 1 40 ILE HG23 H -12.065 -3.779 8.274 1.00 . A A . 40 ILE HG23 1 1 20 42553 1 1 40 ILE N N -10.671 -1.903 6.644 1.00 . A A . 40 ILE N 1 1 20 42554 1 1 40 ILE O O -11.851 -0.366 4.763 1.00 . A A . 40 ILE O 1 1 20 42555 1 1 41 VAL C C -13.937 -0.846 2.354 1.00 . A A . 41 VAL C 1 1 20 42556 1 1 41 VAL CA C -12.480 -1.294 2.220 1.00 . A A . 41 VAL CA 1 1 20 42557 1 1 41 VAL CB C -12.206 -2.053 0.920 1.00 . A A . 41 VAL CB 1 1 20 42558 1 1 41 VAL CG1 C -10.721 -2.396 0.789 1.00 . A A . 41 VAL CG1 1 1 20 42559 1 1 41 VAL CG2 C -13.070 -3.312 0.827 1.00 . A A . 41 VAL CG2 1 1 20 42560 1 1 41 VAL H H -12.114 -3.103 3.185 1.00 . A A . 41 VAL H 1 1 20 42561 1 1 41 VAL HA H -11.839 -0.413 2.238 1.00 . A A . 41 VAL HA 1 1 20 42562 1 1 41 VAL HB H -12.473 -1.401 0.088 1.00 . A A . 41 VAL HB 1 1 20 42563 1 1 41 VAL HG11 H -10.389 -2.193 -0.229 1.00 . A A . 41 VAL HG11 1 1 20 42564 1 1 41 VAL HG12 H -10.144 -1.789 1.487 1.00 . A A . 41 VAL HG12 1 1 20 42565 1 1 41 VAL HG13 H -10.571 -3.452 1.015 1.00 . A A . 41 VAL HG13 1 1 20 42566 1 1 41 VAL HG21 H -13.541 -3.501 1.791 1.00 . A A . 41 VAL HG21 1 1 20 42567 1 1 41 VAL HG22 H -13.841 -3.168 0.069 1.00 . A A . 41 VAL HG22 1 1 20 42568 1 1 41 VAL HG23 H -12.446 -4.162 0.553 1.00 . A A . 41 VAL HG23 1 1 20 42569 1 1 41 VAL N N -12.124 -2.119 3.362 1.00 . A A . 41 VAL N 1 1 20 42570 1 1 41 VAL O O -14.852 -1.571 1.966 1.00 . A A . 41 VAL O 1 1 20 42571 1 1 42 VAL C C -16.151 0.978 1.745 1.00 . A A . 42 VAL C 1 1 20 42572 1 1 42 VAL CA C -15.437 0.900 3.096 1.00 . A A . 42 VAL CA 1 1 20 42573 1 1 42 VAL CB C -15.345 2.254 3.803 1.00 . A A . 42 VAL CB 1 1 20 42574 1 1 42 VAL CG1 C -14.737 2.104 5.199 1.00 . A A . 42 VAL CG1 1 1 20 42575 1 1 42 VAL CG2 C -14.550 3.257 2.963 1.00 . A A . 42 VAL CG2 1 1 20 42576 1 1 42 VAL H H -13.358 0.930 3.219 1.00 . A A . 42 VAL H 1 1 20 42577 1 1 42 VAL HA H -15.988 0.218 3.745 1.00 . A A . 42 VAL HA 1 1 20 42578 1 1 42 VAL HB H -16.357 2.642 3.918 1.00 . A A . 42 VAL HB 1 1 20 42579 1 1 42 VAL HG11 H -14.695 3.079 5.683 1.00 . A A . 42 VAL HG11 1 1 20 42580 1 1 42 VAL HG12 H -15.353 1.429 5.793 1.00 . A A . 42 VAL HG12 1 1 20 42581 1 1 42 VAL HG13 H -13.729 1.696 5.114 1.00 . A A . 42 VAL HG13 1 1 20 42582 1 1 42 VAL HG21 H -14.469 4.199 3.504 1.00 . A A . 42 VAL HG21 1 1 20 42583 1 1 42 VAL HG22 H -13.553 2.861 2.772 1.00 . A A . 42 VAL HG22 1 1 20 42584 1 1 42 VAL HG23 H -15.062 3.424 2.016 1.00 . A A . 42 VAL HG23 1 1 20 42585 1 1 42 VAL N N -14.107 0.347 2.906 1.00 . A A . 42 VAL N 1 1 20 42586 1 1 42 VAL O O -15.505 1.006 0.699 1.00 . A A . 42 VAL O 1 1 20 42587 1 1 43 PRO C C -18.277 2.493 0.007 1.00 . A A . 43 PRO C 1 1 20 42588 1 1 43 PRO CA C -18.317 1.087 0.608 1.00 . A A . 43 PRO CA 1 1 20 42589 1 1 43 PRO CB C -19.711 0.666 1.043 1.00 . A A . 43 PRO CB 1 1 20 42590 1 1 43 PRO CD C -18.308 0.981 3.035 1.00 . A A . 43 PRO CD 1 1 20 42591 1 1 43 PRO CG C -19.741 0.820 2.555 1.00 . A A . 43 PRO CG 1 1 20 42592 1 1 43 PRO HA H -17.949 0.478 -0.095 1.00 . A A . 43 PRO HA 1 1 20 42593 1 1 43 PRO HB2 H -20.472 1.288 0.572 1.00 . A A . 43 PRO HB2 1 1 20 42594 1 1 43 PRO HB3 H -19.917 -0.364 0.751 1.00 . A A . 43 PRO HB3 1 1 20 42595 1 1 43 PRO HD2 H -18.184 1.897 3.612 1.00 . A A . 43 PRO HD2 1 1 20 42596 1 1 43 PRO HD3 H -18.011 0.155 3.681 1.00 . A A . 43 PRO HD3 1 1 20 42597 1 1 43 PRO HG2 H -20.338 1.686 2.839 1.00 . A A . 43 PRO HG2 1 1 20 42598 1 1 43 PRO HG3 H -20.203 -0.052 3.019 1.00 . A A . 43 PRO HG3 1 1 20 42599 1 1 43 PRO N N -17.509 1.012 1.813 1.00 . A A . 43 PRO N 1 1 20 42600 1 1 43 PRO O O -17.973 3.461 0.703 1.00 . A A . 43 PRO O 1 1 20 42601 1 1 44 VAL C C -17.390 4.664 -1.529 1.00 . A A . 44 VAL C 1 1 20 42602 1 1 44 VAL CA C -18.593 3.833 -1.981 1.00 . A A . 44 VAL CA 1 1 20 42603 1 1 44 VAL CB C -19.928 4.547 -1.764 1.00 . A A . 44 VAL CB 1 1 20 42604 1 1 44 VAL CG1 C -20.409 4.384 -0.320 1.00 . A A . 44 VAL CG1 1 1 20 42605 1 1 44 VAL CG2 C -19.828 6.026 -2.144 1.00 . A A . 44 VAL CG2 1 1 20 42606 1 1 44 VAL H H -18.835 1.769 -1.837 1.00 . A A . 44 VAL H 1 1 20 42607 1 1 44 VAL HA H -18.493 3.621 -3.046 1.00 . A A . 44 VAL HA 1 1 20 42608 1 1 44 VAL HB H -20.667 4.083 -2.417 1.00 . A A . 44 VAL HB 1 1 20 42609 1 1 44 VAL HG11 H -19.675 4.819 0.358 1.00 . A A . 44 VAL HG11 1 1 20 42610 1 1 44 VAL HG12 H -21.365 4.892 -0.196 1.00 . A A . 44 VAL HG12 1 1 20 42611 1 1 44 VAL HG13 H -20.528 3.324 -0.095 1.00 . A A . 44 VAL HG13 1 1 20 42612 1 1 44 VAL HG21 H -19.777 6.631 -1.239 1.00 . A A . 44 VAL HG21 1 1 20 42613 1 1 44 VAL HG22 H -18.930 6.187 -2.740 1.00 . A A . 44 VAL HG22 1 1 20 42614 1 1 44 VAL HG23 H -20.706 6.312 -2.724 1.00 . A A . 44 VAL HG23 1 1 20 42615 1 1 44 VAL N N -18.589 2.561 -1.279 1.00 . A A . 44 VAL N 1 1 20 42616 1 1 44 VAL O O -17.522 5.541 -0.677 1.00 . A A . 44 VAL O 1 1 20 42617 1 1 45 THR C C -13.986 4.896 -2.904 1.00 . A A . 45 THR C 1 1 20 42618 1 1 45 THR CA C -15.020 5.067 -1.789 1.00 . A A . 45 THR CA 1 1 20 42619 1 1 45 THR CB C -14.535 4.561 -0.429 1.00 . A A . 45 THR CB 1 1 20 42620 1 1 45 THR CG2 C -14.087 3.099 -0.473 1.00 . A A . 45 THR CG2 1 1 20 42621 1 1 45 THR H H -16.146 3.644 -2.813 1.00 . A A . 45 THR H 1 1 20 42622 1 1 45 THR HA H -15.245 6.131 -1.722 1.00 . A A . 45 THR HA 1 1 20 42623 1 1 45 THR HB H -15.296 4.713 0.337 1.00 . A A . 45 THR HB 1 1 20 42624 1 1 45 THR HG1 H -13.532 6.258 -0.080 1.00 . A A . 45 THR HG1 1 1 20 42625 1 1 45 THR HG21 H -14.867 2.494 -0.936 1.00 . A A . 45 THR HG21 1 1 20 42626 1 1 45 THR HG22 H -13.170 3.017 -1.056 1.00 . A A . 45 THR HG22 1 1 20 42627 1 1 45 THR HG23 H -13.906 2.743 0.542 1.00 . A A . 45 THR HG23 1 1 20 42628 1 1 45 THR N N -16.245 4.359 -2.120 1.00 . A A . 45 THR N 1 1 20 42629 1 1 45 THR O O -13.461 5.879 -3.425 1.00 . A A . 45 THR O 1 1 20 42630 1 1 45 THR OG1 O -13.330 5.286 -0.198 1.00 . A A . 45 THR OG1 1 1 20 42631 1 1 46 ARG C C -13.254 2.142 -5.116 1.00 . A A . 46 ARG C 1 1 20 42632 1 1 46 ARG CA C -12.765 3.328 -4.282 1.00 . A A . 46 ARG CA 1 1 20 42633 1 1 46 ARG CB C -11.395 2.994 -3.688 1.00 . A A . 46 ARG CB 1 1 20 42634 1 1 46 ARG CD C -9.278 4.363 -3.744 1.00 . A A . 46 ARG CD 1 1 20 42635 1 1 46 ARG CG C -10.696 4.257 -3.180 1.00 . A A . 46 ARG CG 1 1 20 42636 1 1 46 ARG CZ C -9.569 6.441 -5.088 1.00 . A A . 46 ARG CZ 1 1 20 42637 1 1 46 ARG H H -14.158 2.846 -2.810 1.00 . A A . 46 ARG H 1 1 20 42638 1 1 46 ARG HA H -12.705 4.233 -4.886 1.00 . A A . 46 ARG HA 1 1 20 42639 1 1 46 ARG HB2 H -11.513 2.285 -2.869 1.00 . A A . 46 ARG HB2 1 1 20 42640 1 1 46 ARG HB3 H -10.775 2.510 -4.443 1.00 . A A . 46 ARG HB3 1 1 20 42641 1 1 46 ARG HD2 H -8.625 4.850 -3.020 1.00 . A A . 46 ARG HD2 1 1 20 42642 1 1 46 ARG HD3 H -8.872 3.367 -3.919 1.00 . A A . 46 ARG HD3 1 1 20 42643 1 1 46 ARG HE H -9.082 4.645 -5.856 1.00 . A A . 46 ARG HE 1 1 20 42644 1 1 46 ARG HG2 H -11.272 5.136 -3.467 1.00 . A A . 46 ARG HG2 1 1 20 42645 1 1 46 ARG HG3 H -10.658 4.242 -2.090 1.00 . A A . 46 ARG HG3 1 1 20 42646 1 1 46 ARG HH11 H -9.865 6.675 -3.090 1.00 . A A . 46 ARG HH11 1 1 20 42647 1 1 46 ARG HH12 H -10.064 8.110 -4.038 1.00 . A A . 46 ARG HH12 1 1 20 42648 1 1 46 ARG HH21 H -9.345 6.539 -7.107 1.00 . A A . 46 ARG HH21 1 1 20 42649 1 1 46 ARG HH22 H -9.766 8.032 -6.339 1.00 . A A . 46 ARG HH22 1 1 20 42650 1 1 46 ARG N N -13.726 3.640 -3.238 1.00 . A A . 46 ARG N 1 1 20 42651 1 1 46 ARG NE N -9.292 5.132 -5.008 1.00 . A A . 46 ARG NE 1 1 20 42652 1 1 46 ARG NH1 N -9.857 7.134 -3.978 1.00 . A A . 46 ARG NH1 1 1 20 42653 1 1 46 ARG NH2 N -9.559 7.056 -6.279 1.00 . A A . 46 ARG NH2 1 1 20 42654 1 1 46 ARG O O -13.238 2.193 -6.345 1.00 . A A . 46 ARG O 1 1 20 42655 1 1 47 LYS C C -12.991 -0.864 -5.676 1.00 . A A . 47 LYS C 1 1 20 42656 1 1 47 LYS CA C -14.169 -0.097 -5.074 1.00 . A A . 47 LYS CA 1 1 20 42657 1 1 47 LYS CB C -15.254 0.261 -6.092 1.00 . A A . 47 LYS CB 1 1 20 42658 1 1 47 LYS CD C -16.823 -1.699 -5.849 1.00 . A A . 47 LYS CD 1 1 20 42659 1 1 47 LYS CE C -16.603 -2.492 -4.559 1.00 . A A . 47 LYS CE 1 1 20 42660 1 1 47 LYS CG C -16.632 -0.200 -5.610 1.00 . A A . 47 LYS CG 1 1 20 42661 1 1 47 LYS H H -13.686 1.066 -3.415 1.00 . A A . 47 LYS H 1 1 20 42662 1 1 47 LYS HA H -14.636 -0.721 -4.312 1.00 . A A . 47 LYS HA 1 1 20 42663 1 1 47 LYS HB2 H -15.264 1.338 -6.256 1.00 . A A . 47 LYS HB2 1 1 20 42664 1 1 47 LYS HB3 H -15.026 -0.205 -7.051 1.00 . A A . 47 LYS HB3 1 1 20 42665 1 1 47 LYS HD2 H -17.828 -1.885 -6.227 1.00 . A A . 47 LYS HD2 1 1 20 42666 1 1 47 LYS HD3 H -16.126 -2.041 -6.614 1.00 . A A . 47 LYS HD3 1 1 20 42667 1 1 47 LYS HE2 H -15.860 -3.271 -4.727 1.00 . A A . 47 LYS HE2 1 1 20 42668 1 1 47 LYS HE3 H -16.208 -1.835 -3.784 1.00 . A A . 47 LYS HE3 1 1 20 42669 1 1 47 LYS HG2 H -16.741 0.020 -4.548 1.00 . A A . 47 LYS HG2 1 1 20 42670 1 1 47 LYS HG3 H -17.409 0.358 -6.133 1.00 . A A . 47 LYS HG3 1 1 20 42671 1 1 47 LYS HZ1 H -18.424 -3.357 -4.895 1.00 . A A . 47 LYS HZ1 1 1 20 42672 1 1 47 LYS HZ2 H -17.675 -3.913 -3.554 1.00 . A A . 47 LYS HZ2 1 1 20 42673 1 1 47 LYS HZ3 H -18.377 -2.439 -3.546 1.00 . A A . 47 LYS HZ3 1 1 20 42674 1 1 47 LYS N N -13.677 1.100 -4.414 1.00 . A A . 47 LYS N 1 1 20 42675 1 1 47 LYS NZ N -17.873 -3.099 -4.102 1.00 . A A . 47 LYS NZ 1 1 20 42676 1 1 47 LYS O O -11.918 -0.299 -5.882 1.00 . A A . 47 LYS O 1 1 20 42677 1 1 48 THR C C -12.771 -3.809 -7.675 1.00 . A A . 48 THR C 1 1 20 42678 1 1 48 THR CA C -12.201 -2.991 -6.515 1.00 . A A . 48 THR CA 1 1 20 42679 1 1 48 THR CB C -11.619 -3.852 -5.392 1.00 . A A . 48 THR CB 1 1 20 42680 1 1 48 THR CG2 C -10.541 -4.815 -5.892 1.00 . A A . 48 THR CG2 1 1 20 42681 1 1 48 THR H H -14.105 -2.592 -5.770 1.00 . A A . 48 THR H 1 1 20 42682 1 1 48 THR HA H -11.419 -2.353 -6.927 1.00 . A A . 48 THR HA 1 1 20 42683 1 1 48 THR HB H -12.407 -4.389 -4.865 1.00 . A A . 48 THR HB 1 1 20 42684 1 1 48 THR HG1 H -10.265 -2.400 -5.138 1.00 . A A . 48 THR HG1 1 1 20 42685 1 1 48 THR HG21 H -10.354 -5.577 -5.135 1.00 . A A . 48 THR HG21 1 1 20 42686 1 1 48 THR HG22 H -10.879 -5.293 -6.812 1.00 . A A . 48 THR HG22 1 1 20 42687 1 1 48 THR HG23 H -9.621 -4.263 -6.087 1.00 . A A . 48 THR HG23 1 1 20 42688 1 1 48 THR N N -13.230 -2.140 -5.941 1.00 . A A . 48 THR N 1 1 20 42689 1 1 48 THR O O -13.611 -4.683 -7.468 1.00 . A A . 48 THR O 1 1 20 42690 1 1 48 THR OG1 O -10.905 -2.925 -4.578 1.00 . A A . 48 THR OG1 1 1 20 42691 1 1 49 ARG C C -12.351 -5.668 -9.997 1.00 . A A . 49 ARG C 1 1 20 42692 1 1 49 ARG CA C -12.744 -4.191 -10.063 1.00 . A A . 49 ARG CA 1 1 20 42693 1 1 49 ARG CB C -12.145 -3.566 -11.325 1.00 . A A . 49 ARG CB 1 1 20 42694 1 1 49 ARG CD C -12.739 -2.675 -13.608 1.00 . A A . 49 ARG CD 1 1 20 42695 1 1 49 ARG CG C -13.230 -2.904 -12.177 1.00 . A A . 49 ARG CG 1 1 20 42696 1 1 49 ARG CZ C -14.073 -4.397 -14.818 1.00 . A A . 49 ARG CZ 1 1 20 42697 1 1 49 ARG H H -11.609 -2.783 -9.029 1.00 . A A . 49 ARG H 1 1 20 42698 1 1 49 ARG HA H -13.828 -4.073 -10.061 1.00 . A A . 49 ARG HA 1 1 20 42699 1 1 49 ARG HB2 H -11.394 -2.827 -11.047 1.00 . A A . 49 ARG HB2 1 1 20 42700 1 1 49 ARG HB3 H -11.637 -4.334 -11.909 1.00 . A A . 49 ARG HB3 1 1 20 42701 1 1 49 ARG HD2 H -12.514 -1.620 -13.759 1.00 . A A . 49 ARG HD2 1 1 20 42702 1 1 49 ARG HD3 H -11.814 -3.226 -13.776 1.00 . A A . 49 ARG HD3 1 1 20 42703 1 1 49 ARG HE H -14.275 -2.410 -15.074 1.00 . A A . 49 ARG HE 1 1 20 42704 1 1 49 ARG HG2 H -14.121 -3.532 -12.190 1.00 . A A . 49 ARG HG2 1 1 20 42705 1 1 49 ARG HG3 H -13.517 -1.952 -11.730 1.00 . A A . 49 ARG HG3 1 1 20 42706 1 1 49 ARG HH11 H -12.714 -5.146 -13.504 1.00 . A A . 49 ARG HH11 1 1 20 42707 1 1 49 ARG HH12 H -13.650 -6.331 -14.354 1.00 . A A . 49 ARG HH12 1 1 20 42708 1 1 49 ARG HH21 H -15.509 -3.973 -16.195 1.00 . A A . 49 ARG HH21 1 1 20 42709 1 1 49 ARG HH22 H -15.250 -5.659 -15.894 1.00 . A A . 49 ARG HH22 1 1 20 42710 1 1 49 ARG N N -12.292 -3.496 -8.870 1.00 . A A . 49 ARG N 1 1 20 42711 1 1 49 ARG NE N -13.771 -3.115 -14.573 1.00 . A A . 49 ARG NE 1 1 20 42712 1 1 49 ARG NH1 N -13.424 -5.374 -14.171 1.00 . A A . 49 ARG NH1 1 1 20 42713 1 1 49 ARG NH2 N -15.025 -4.702 -15.711 1.00 . A A . 49 ARG NH2 1 1 20 42714 1 1 49 ARG O O -13.192 -6.547 -10.179 1.00 . A A . 49 ARG O 1 1 20 42715 1 1 50 PRO C C -10.943 -7.916 -8.323 1.00 . A A . 50 PRO C 1 1 20 42716 1 1 50 PRO CA C -10.523 -7.258 -9.639 1.00 . A A . 50 PRO CA 1 1 20 42717 1 1 50 PRO CB C -9.016 -7.116 -9.777 1.00 . A A . 50 PRO CB 1 1 20 42718 1 1 50 PRO CD C -10.013 -4.886 -9.510 1.00 . A A . 50 PRO CD 1 1 20 42719 1 1 50 PRO CG C -8.705 -5.659 -9.475 1.00 . A A . 50 PRO CG 1 1 20 42720 1 1 50 PRO HA H -10.910 -7.826 -10.365 1.00 . A A . 50 PRO HA 1 1 20 42721 1 1 50 PRO HB2 H -8.496 -7.778 -9.084 1.00 . A A . 50 PRO HB2 1 1 20 42722 1 1 50 PRO HB3 H -8.689 -7.385 -10.781 1.00 . A A . 50 PRO HB3 1 1 20 42723 1 1 50 PRO HD2 H -10.181 -4.350 -8.576 1.00 . A A . 50 PRO HD2 1 1 20 42724 1 1 50 PRO HD3 H -10.013 -4.144 -10.308 1.00 . A A . 50 PRO HD3 1 1 20 42725 1 1 50 PRO HG2 H -8.231 -5.565 -8.498 1.00 . A A . 50 PRO HG2 1 1 20 42726 1 1 50 PRO HG3 H -8.005 -5.258 -10.208 1.00 . A A . 50 PRO HG3 1 1 20 42727 1 1 50 PRO N N -11.038 -5.902 -9.730 1.00 . A A . 50 PRO N 1 1 20 42728 1 1 50 PRO O O -10.098 -8.374 -7.556 1.00 . A A . 50 PRO O 1 1 20 42729 1 1 51 ALA C C -13.121 -10.008 -7.157 1.00 . A A . 51 ALA C 1 1 20 42730 1 1 51 ALA CA C -12.793 -8.538 -6.894 1.00 . A A . 51 ALA CA 1 1 20 42731 1 1 51 ALA CB C -14.016 -7.740 -6.437 1.00 . A A . 51 ALA CB 1 1 20 42732 1 1 51 ALA H H -12.930 -7.568 -8.732 1.00 . A A . 51 ALA H 1 1 20 42733 1 1 51 ALA HA H -12.026 -8.478 -6.121 1.00 . A A . 51 ALA HA 1 1 20 42734 1 1 51 ALA HB1 H -14.864 -7.974 -7.080 1.00 . A A . 51 ALA HB1 1 1 20 42735 1 1 51 ALA HB2 H -14.257 -8.003 -5.407 1.00 . A A . 51 ALA HB2 1 1 20 42736 1 1 51 ALA HB3 H -13.797 -6.674 -6.497 1.00 . A A . 51 ALA HB3 1 1 20 42737 1 1 51 ALA N N -12.250 -7.943 -8.103 1.00 . A A . 51 ALA N 1 1 20 42738 1 1 51 ALA O O -12.476 -10.900 -6.608 1.00 . A A . 51 ALA O 1 1 20 42739 1 1 52 SER C C -13.323 -12.470 -8.502 1.00 . A A . 52 SER C 1 1 20 42740 1 1 52 SER CA C -14.546 -11.564 -8.340 1.00 . A A . 52 SER CA 1 1 20 42741 1 1 52 SER CB C -15.384 -11.570 -9.620 1.00 . A A . 52 SER CB 1 1 20 42742 1 1 52 SER H H -14.643 -9.486 -8.440 1.00 . A A . 52 SER H 1 1 20 42743 1 1 52 SER HA H -15.160 -11.896 -7.503 1.00 . A A . 52 SER HA 1 1 20 42744 1 1 52 SER HB2 H -14.770 -11.235 -10.457 1.00 . A A . 52 SER HB2 1 1 20 42745 1 1 52 SER HB3 H -15.698 -12.590 -9.844 1.00 . A A . 52 SER HB3 1 1 20 42746 1 1 52 SER HG H -16.267 -9.774 -9.604 1.00 . A A . 52 SER HG 1 1 20 42747 1 1 52 SER N N -14.124 -10.217 -7.997 1.00 . A A . 52 SER N 1 1 20 42748 1 1 52 SER O O -12.438 -12.186 -9.308 1.00 . A A . 52 SER O 1 1 20 42749 1 1 52 SER OG O -16.532 -10.734 -9.510 1.00 . A A . 52 SER OG 1 1 20 42750 1 1 53 SER C C -12.671 -15.848 -7.230 1.00 . A A . 53 SER C 1 1 20 42751 1 1 53 SER CA C -12.215 -14.491 -7.770 1.00 . A A . 53 SER CA 1 1 20 42752 1 1 53 SER CB C -11.012 -13.980 -6.974 1.00 . A A . 53 SER CB 1 1 20 42753 1 1 53 SER H H -14.038 -13.765 -7.071 1.00 . A A . 53 SER H 1 1 20 42754 1 1 53 SER HA H -11.946 -14.569 -8.824 1.00 . A A . 53 SER HA 1 1 20 42755 1 1 53 SER HB2 H -10.924 -12.901 -7.102 1.00 . A A . 53 SER HB2 1 1 20 42756 1 1 53 SER HB3 H -11.176 -14.163 -5.912 1.00 . A A . 53 SER HB3 1 1 20 42757 1 1 53 SER HG H -9.796 -14.737 -8.372 1.00 . A A . 53 SER HG 1 1 20 42758 1 1 53 SER N N -13.314 -13.542 -7.723 1.00 . A A . 53 SER N 1 1 20 42759 1 1 53 SER O O -13.756 -15.960 -6.662 1.00 . A A . 53 SER O 1 1 20 42760 1 1 53 SER OG O -9.798 -14.606 -7.381 1.00 . A A . 53 SER OG 1 1 20 42761 1 1 54 LEU C C -13.387 -18.691 -7.669 1.00 . A A . 54 LEU C 1 1 20 42762 1 1 54 LEU CA C -12.123 -18.189 -6.967 1.00 . A A . 54 LEU CA 1 1 20 42763 1 1 54 LEU CB C -12.212 -18.225 -5.440 1.00 . A A . 54 LEU CB 1 1 20 42764 1 1 54 LEU CD1 C -10.273 -17.158 -4.233 1.00 . A A . 54 LEU CD1 1 1 20 42765 1 1 54 LEU CD2 C -11.101 -19.453 -3.539 1.00 . A A . 54 LEU CD2 1 1 20 42766 1 1 54 LEU CG C -10.898 -18.474 -4.697 1.00 . A A . 54 LEU CG 1 1 20 42767 1 1 54 LEU H H -10.940 -16.744 -7.891 1.00 . A A . 54 LEU H 1 1 20 42768 1 1 54 LEU HA H -11.290 -18.828 -7.257 1.00 . A A . 54 LEU HA 1 1 20 42769 1 1 54 LEU HB2 H -12.626 -17.277 -5.097 1.00 . A A . 54 LEU HB2 1 1 20 42770 1 1 54 LEU HB3 H -12.921 -19.003 -5.156 1.00 . A A . 54 LEU HB3 1 1 20 42771 1 1 54 LEU HD11 H -9.271 -17.348 -3.846 1.00 . A A . 54 LEU HD11 1 1 20 42772 1 1 54 LEU HD12 H -10.212 -16.467 -5.075 1.00 . A A . 54 LEU HD12 1 1 20 42773 1 1 54 LEU HD13 H -10.889 -16.720 -3.448 1.00 . A A . 54 LEU HD13 1 1 20 42774 1 1 54 LEU HD21 H -10.164 -19.971 -3.333 1.00 . A A . 54 LEU HD21 1 1 20 42775 1 1 54 LEU HD22 H -11.415 -18.904 -2.651 1.00 . A A . 54 LEU HD22 1 1 20 42776 1 1 54 LEU HD23 H -11.867 -20.180 -3.807 1.00 . A A . 54 LEU HD23 1 1 20 42777 1 1 54 LEU HG H -10.196 -18.937 -5.391 1.00 . A A . 54 LEU HG 1 1 20 42778 1 1 54 LEU N N -11.821 -16.844 -7.427 1.00 . A A . 54 LEU N 1 1 20 42779 1 1 54 LEU O O -14.160 -17.899 -8.205 1.00 . A A . 54 LEU O 1 1 20 42780 1 1 55 SER C C -15.608 -21.259 -7.206 1.00 . A A . 55 SER C 1 1 20 42781 1 1 55 SER CA C -14.713 -20.622 -8.270 1.00 . A A . 55 SER CA 1 1 20 42782 1 1 55 SER CB C -14.287 -21.669 -9.302 1.00 . A A . 55 SER CB 1 1 20 42783 1 1 55 SER H H -12.923 -20.642 -7.205 1.00 . A A . 55 SER H 1 1 20 42784 1 1 55 SER HA H -15.237 -19.809 -8.774 1.00 . A A . 55 SER HA 1 1 20 42785 1 1 55 SER HB2 H -13.235 -21.914 -9.155 1.00 . A A . 55 SER HB2 1 1 20 42786 1 1 55 SER HB3 H -14.854 -22.586 -9.143 1.00 . A A . 55 SER HB3 1 1 20 42787 1 1 55 SER HG H -13.914 -20.413 -10.815 1.00 . A A . 55 SER HG 1 1 20 42788 1 1 55 SER N N -13.557 -20.005 -7.643 1.00 . A A . 55 SER N 1 1 20 42789 1 1 55 SER O O -16.786 -20.922 -7.097 1.00 . A A . 55 SER O 1 1 20 42790 1 1 55 SER OG O -14.486 -21.214 -10.638 1.00 . A A . 55 SER OG 1 1 20 42791 1 1 56 ARG C C -16.209 -21.860 -4.333 1.00 . A A . 56 ARG C 1 1 20 42792 1 1 56 ARG CA C -15.743 -22.857 -5.395 1.00 . A A . 56 ARG CA 1 1 20 42793 1 1 56 ARG CB C -14.874 -23.928 -4.733 1.00 . A A . 56 ARG CB 1 1 20 42794 1 1 56 ARG CD C -14.828 -26.423 -4.366 1.00 . A A . 56 ARG CD 1 1 20 42795 1 1 56 ARG CG C -15.119 -25.300 -5.364 1.00 . A A . 56 ARG CG 1 1 20 42796 1 1 56 ARG CZ C -14.367 -28.865 -4.550 1.00 . A A . 56 ARG CZ 1 1 20 42797 1 1 56 ARG H H -14.056 -22.438 -6.543 1.00 . A A . 56 ARG H 1 1 20 42798 1 1 56 ARG HA H -16.593 -23.318 -5.900 1.00 . A A . 56 ARG HA 1 1 20 42799 1 1 56 ARG HB2 H -13.822 -23.661 -4.832 1.00 . A A . 56 ARG HB2 1 1 20 42800 1 1 56 ARG HB3 H -15.093 -23.971 -3.666 1.00 . A A . 56 ARG HB3 1 1 20 42801 1 1 56 ARG HD2 H -13.844 -26.279 -3.921 1.00 . A A . 56 ARG HD2 1 1 20 42802 1 1 56 ARG HD3 H -15.554 -26.395 -3.553 1.00 . A A . 56 ARG HD3 1 1 20 42803 1 1 56 ARG HE H -15.341 -27.781 -5.939 1.00 . A A . 56 ARG HE 1 1 20 42804 1 1 56 ARG HG2 H -16.152 -25.369 -5.704 1.00 . A A . 56 ARG HG2 1 1 20 42805 1 1 56 ARG HG3 H -14.486 -25.418 -6.244 1.00 . A A . 56 ARG HG3 1 1 20 42806 1 1 56 ARG HH11 H -13.674 -27.996 -2.847 1.00 . A A . 56 ARG HH11 1 1 20 42807 1 1 56 ARG HH12 H -13.361 -29.694 -2.989 1.00 . A A . 56 ARG HH12 1 1 20 42808 1 1 56 ARG HH21 H -14.928 -30.020 -6.127 1.00 . A A . 56 ARG HH21 1 1 20 42809 1 1 56 ARG HH22 H -14.079 -30.853 -4.868 1.00 . A A . 56 ARG HH22 1 1 20 42810 1 1 56 ARG N N -15.015 -22.170 -6.447 1.00 . A A . 56 ARG N 1 1 20 42811 1 1 56 ARG NE N -14.886 -27.735 -5.049 1.00 . A A . 56 ARG NE 1 1 20 42812 1 1 56 ARG NH1 N -13.748 -28.850 -3.362 1.00 . A A . 56 ARG NH1 1 1 20 42813 1 1 56 ARG NH2 N -14.466 -30.010 -5.240 1.00 . A A . 56 ARG NH2 1 1 20 42814 1 1 56 ARG O O -15.568 -20.832 -4.117 1.00 . A A . 56 ARG O 1 1 20 42815 1 1 57 PRO C C -17.099 -21.456 -1.353 1.00 . A A . 57 PRO C 1 1 20 42816 1 1 57 PRO CA C -17.910 -21.353 -2.646 1.00 . A A . 57 PRO CA 1 1 20 42817 1 1 57 PRO CB C -19.347 -21.820 -2.484 1.00 . A A . 57 PRO CB 1 1 20 42818 1 1 57 PRO CD C -18.137 -23.415 -3.910 1.00 . A A . 57 PRO CD 1 1 20 42819 1 1 57 PRO CG C -19.404 -23.211 -3.095 1.00 . A A . 57 PRO CG 1 1 20 42820 1 1 57 PRO HA H -17.861 -20.393 -2.923 1.00 . A A . 57 PRO HA 1 1 20 42821 1 1 57 PRO HB2 H -19.635 -21.843 -1.433 1.00 . A A . 57 PRO HB2 1 1 20 42822 1 1 57 PRO HB3 H -20.037 -21.144 -2.989 1.00 . A A . 57 PRO HB3 1 1 20 42823 1 1 57 PRO HD2 H -17.598 -24.305 -3.587 1.00 . A A . 57 PRO HD2 1 1 20 42824 1 1 57 PRO HD3 H -18.363 -23.545 -4.968 1.00 . A A . 57 PRO HD3 1 1 20 42825 1 1 57 PRO HG2 H -19.482 -23.968 -2.315 1.00 . A A . 57 PRO HG2 1 1 20 42826 1 1 57 PRO HG3 H -20.286 -23.314 -3.728 1.00 . A A . 57 PRO HG3 1 1 20 42827 1 1 57 PRO N N -17.351 -22.206 -3.680 1.00 . A A . 57 PRO N 1 1 20 42828 1 1 57 PRO O O -17.599 -21.942 -0.339 1.00 . A A . 57 PRO O 1 1 20 42829 1 1 58 SER C C -15.035 -19.687 0.467 1.00 . A A . 58 SER C 1 1 20 42830 1 1 58 SER CA C -14.976 -21.023 -0.278 1.00 . A A . 58 SER CA 1 1 20 42831 1 1 58 SER CB C -13.538 -21.334 -0.697 1.00 . A A . 58 SER CB 1 1 20 42832 1 1 58 SER H H -15.462 -20.595 -2.257 1.00 . A A . 58 SER H 1 1 20 42833 1 1 58 SER HA H -15.353 -21.829 0.352 1.00 . A A . 58 SER HA 1 1 20 42834 1 1 58 SER HB2 H -13.160 -20.525 -1.323 1.00 . A A . 58 SER HB2 1 1 20 42835 1 1 58 SER HB3 H -12.903 -21.375 0.188 1.00 . A A . 58 SER HB3 1 1 20 42836 1 1 58 SER HG H -13.329 -23.323 -0.763 1.00 . A A . 58 SER HG 1 1 20 42837 1 1 58 SER N N -15.861 -20.989 -1.429 1.00 . A A . 58 SER N 1 1 20 42838 1 1 58 SER O O -15.589 -18.714 -0.042 1.00 . A A . 58 SER O 1 1 20 42839 1 1 58 SER OG O -13.443 -22.566 -1.406 1.00 . A A . 58 SER OG 1 1 20 42840 1 1 59 GLN C C -14.203 -17.250 1.605 1.00 . A A . 59 GLN C 1 1 20 42841 1 1 59 GLN CA C -14.436 -18.485 2.478 1.00 . A A . 59 GLN CA 1 1 20 42842 1 1 59 GLN CB C -13.376 -18.588 3.576 1.00 . A A . 59 GLN CB 1 1 20 42843 1 1 59 GLN CD C -13.106 -20.947 4.425 1.00 . A A . 59 GLN CD 1 1 20 42844 1 1 59 GLN CG C -13.792 -19.598 4.647 1.00 . A A . 59 GLN CG 1 1 20 42845 1 1 59 GLN H H -14.008 -20.481 2.065 1.00 . A A . 59 GLN H 1 1 20 42846 1 1 59 GLN HA H -15.423 -18.431 2.938 1.00 . A A . 59 GLN HA 1 1 20 42847 1 1 59 GLN HB2 H -12.423 -18.888 3.139 1.00 . A A . 59 GLN HB2 1 1 20 42848 1 1 59 GLN HB3 H -13.223 -17.610 4.032 1.00 . A A . 59 GLN HB3 1 1 20 42849 1 1 59 GLN HE21 H -14.441 -21.783 5.696 1.00 . A A . 59 GLN HE21 1 1 20 42850 1 1 59 GLN HE22 H -13.274 -22.873 5.026 1.00 . A A . 59 GLN HE22 1 1 20 42851 1 1 59 GLN HG2 H -13.535 -19.213 5.634 1.00 . A A . 59 GLN HG2 1 1 20 42852 1 1 59 GLN HG3 H -14.874 -19.728 4.628 1.00 . A A . 59 GLN HG3 1 1 20 42853 1 1 59 GLN N N -14.456 -19.685 1.658 1.00 . A A . 59 GLN N 1 1 20 42854 1 1 59 GLN NE2 N -13.652 -21.951 5.105 1.00 . A A . 59 GLN NE2 1 1 20 42855 1 1 59 GLN O O -13.626 -17.350 0.523 1.00 . A A . 59 GLN O 1 1 20 42856 1 1 59 GLN OE1 O -12.144 -21.069 3.684 1.00 . A A . 59 GLN OE1 1 1 20 42857 1 1 60 PRO C C -13.085 -14.322 1.481 1.00 . A A . 60 PRO C 1 1 20 42858 1 1 60 PRO CA C -14.525 -14.831 1.400 1.00 . A A . 60 PRO CA 1 1 20 42859 1 1 60 PRO CB C -15.526 -13.885 2.042 1.00 . A A . 60 PRO CB 1 1 20 42860 1 1 60 PRO CD C -15.365 -15.928 3.398 1.00 . A A . 60 PRO CD 1 1 20 42861 1 1 60 PRO CG C -15.868 -14.493 3.393 1.00 . A A . 60 PRO CG 1 1 20 42862 1 1 60 PRO HA H -14.714 -14.965 0.427 1.00 . A A . 60 PRO HA 1 1 20 42863 1 1 60 PRO HB2 H -15.102 -12.888 2.160 1.00 . A A . 60 PRO HB2 1 1 20 42864 1 1 60 PRO HB3 H -16.418 -13.780 1.424 1.00 . A A . 60 PRO HB3 1 1 20 42865 1 1 60 PRO HD2 H -14.691 -16.108 4.236 1.00 . A A . 60 PRO HD2 1 1 20 42866 1 1 60 PRO HD3 H -16.188 -16.636 3.494 1.00 . A A . 60 PRO HD3 1 1 20 42867 1 1 60 PRO HG2 H -15.404 -13.923 4.197 1.00 . A A . 60 PRO HG2 1 1 20 42868 1 1 60 PRO HG3 H -16.944 -14.465 3.562 1.00 . A A . 60 PRO HG3 1 1 20 42869 1 1 60 PRO N N -14.676 -16.084 2.120 1.00 . A A . 60 PRO N 1 1 20 42870 1 1 60 PRO O O -12.403 -14.533 2.483 1.00 . A A . 60 PRO O 1 1 20 42871 1 1 61 SER C C -11.259 -11.774 1.071 1.00 . A A . 61 SER C 1 1 20 42872 1 1 61 SER CA C -11.316 -13.122 0.349 1.00 . A A . 61 SER CA 1 1 20 42873 1 1 61 SER CB C -10.851 -12.968 -1.100 1.00 . A A . 61 SER CB 1 1 20 42874 1 1 61 SER H H -13.224 -13.495 -0.399 1.00 . A A . 61 SER H 1 1 20 42875 1 1 61 SER HA H -10.687 -13.854 0.856 1.00 . A A . 61 SER HA 1 1 20 42876 1 1 61 SER HB2 H -11.719 -12.947 -1.759 1.00 . A A . 61 SER HB2 1 1 20 42877 1 1 61 SER HB3 H -10.339 -12.013 -1.218 1.00 . A A . 61 SER HB3 1 1 20 42878 1 1 61 SER HG H -10.054 -14.177 -2.483 1.00 . A A . 61 SER HG 1 1 20 42879 1 1 61 SER N N -12.663 -13.662 0.412 1.00 . A A . 61 SER N 1 1 20 42880 1 1 61 SER O O -11.433 -10.726 0.450 1.00 . A A . 61 SER O 1 1 20 42881 1 1 61 SER OG O -9.981 -14.024 -1.497 1.00 . A A . 61 SER OG 1 1 20 42882 1 1 62 ARG C C -9.928 -9.660 2.577 1.00 . A A . 62 ARG C 1 1 20 42883 1 1 62 ARG CA C -10.932 -10.643 3.183 1.00 . A A . 62 ARG CA 1 1 20 42884 1 1 62 ARG CB C -10.509 -10.974 4.616 1.00 . A A . 62 ARG CB 1 1 20 42885 1 1 62 ARG CD C -11.482 -9.696 6.560 1.00 . A A . 62 ARG CD 1 1 20 42886 1 1 62 ARG CG C -11.692 -10.852 5.579 1.00 . A A . 62 ARG CG 1 1 20 42887 1 1 62 ARG CZ C -12.093 -9.225 8.929 1.00 . A A . 62 ARG CZ 1 1 20 42888 1 1 62 ARG H H -10.874 -12.701 2.868 1.00 . A A . 62 ARG H 1 1 20 42889 1 1 62 ARG HA H -11.941 -10.230 3.173 1.00 . A A . 62 ARG HA 1 1 20 42890 1 1 62 ARG HB2 H -10.107 -11.987 4.655 1.00 . A A . 62 ARG HB2 1 1 20 42891 1 1 62 ARG HB3 H -9.710 -10.302 4.928 1.00 . A A . 62 ARG HB3 1 1 20 42892 1 1 62 ARG HD2 H -10.425 -9.437 6.609 1.00 . A A . 62 ARG HD2 1 1 20 42893 1 1 62 ARG HD3 H -12.012 -8.811 6.209 1.00 . A A . 62 ARG HD3 1 1 20 42894 1 1 62 ARG HE H -12.227 -11.033 8.055 1.00 . A A . 62 ARG HE 1 1 20 42895 1 1 62 ARG HG2 H -12.610 -10.692 5.014 1.00 . A A . 62 ARG HG2 1 1 20 42896 1 1 62 ARG HG3 H -11.814 -11.784 6.130 1.00 . A A . 62 ARG HG3 1 1 20 42897 1 1 62 ARG HH11 H -11.424 -7.611 7.888 1.00 . A A . 62 ARG HH11 1 1 20 42898 1 1 62 ARG HH12 H -11.852 -7.299 9.537 1.00 . A A . 62 ARG HH12 1 1 20 42899 1 1 62 ARG HH21 H -12.792 -10.622 10.231 1.00 . A A . 62 ARG HH21 1 1 20 42900 1 1 62 ARG HH22 H -12.636 -9.024 10.879 1.00 . A A . 62 ARG HH22 1 1 20 42901 1 1 62 ARG N N -11.014 -11.845 2.371 1.00 . A A . 62 ARG N 1 1 20 42902 1 1 62 ARG NE N -11.971 -10.078 7.904 1.00 . A A . 62 ARG NE 1 1 20 42903 1 1 62 ARG NH1 N -11.761 -7.936 8.772 1.00 . A A . 62 ARG NH1 1 1 20 42904 1 1 62 ARG NH2 N -12.545 -9.660 10.113 1.00 . A A . 62 ARG NH2 1 1 20 42905 1 1 62 ARG O O -8.725 -9.918 2.575 1.00 . A A . 62 ARG O 1 1 20 42906 1 1 63 ILE C C -9.671 -6.266 2.328 1.00 . A A . 63 ILE C 1 1 20 42907 1 1 63 ILE CA C -9.625 -7.531 1.470 1.00 . A A . 63 ILE CA 1 1 20 42908 1 1 63 ILE CB C -10.034 -7.302 0.013 1.00 . A A . 63 ILE CB 1 1 20 42909 1 1 63 ILE CD1 C -8.112 -8.101 -1.410 1.00 . A A . 63 ILE CD1 1 1 20 42910 1 1 63 ILE CG1 C -9.512 -8.425 -0.886 1.00 . A A . 63 ILE CG1 1 1 20 42911 1 1 63 ILE CG2 C -9.584 -5.923 -0.472 1.00 . A A . 63 ILE CG2 1 1 20 42912 1 1 63 ILE H H -11.439 -8.352 2.083 1.00 . A A . 63 ILE H 1 1 20 42913 1 1 63 ILE HA H -8.602 -7.907 1.462 1.00 . A A . 63 ILE HA 1 1 20 42914 1 1 63 ILE HB H -11.122 -7.324 -0.043 1.00 . A A . 63 ILE HB 1 1 20 42915 1 1 63 ILE HD11 H -7.615 -7.417 -0.722 1.00 . A A . 63 ILE HD11 1 1 20 42916 1 1 63 ILE HD12 H -7.532 -9.021 -1.489 1.00 . A A . 63 ILE HD12 1 1 20 42917 1 1 63 ILE HD13 H -8.190 -7.636 -2.393 1.00 . A A . 63 ILE HD13 1 1 20 42918 1 1 63 ILE HG12 H -9.489 -9.361 -0.328 1.00 . A A . 63 ILE HG12 1 1 20 42919 1 1 63 ILE HG13 H -10.194 -8.570 -1.724 1.00 . A A . 63 ILE HG13 1 1 20 42920 1 1 63 ILE HG21 H -10.383 -5.201 -0.307 1.00 . A A . 63 ILE HG21 1 1 20 42921 1 1 63 ILE HG22 H -8.696 -5.615 0.081 1.00 . A A . 63 ILE HG22 1 1 20 42922 1 1 63 ILE HG23 H -9.350 -5.970 -1.536 1.00 . A A . 63 ILE HG23 1 1 20 42923 1 1 63 ILE N N -10.460 -8.554 2.077 1.00 . A A . 63 ILE N 1 1 20 42924 1 1 63 ILE O O -10.747 -5.811 2.713 1.00 . A A . 63 ILE O 1 1 20 42925 1 1 64 VAL C C -7.344 -3.592 2.782 1.00 . A A . 64 VAL C 1 1 20 42926 1 1 64 VAL CA C -8.381 -4.527 3.407 1.00 . A A . 64 VAL CA 1 1 20 42927 1 1 64 VAL CB C -8.058 -4.894 4.857 1.00 . A A . 64 VAL CB 1 1 20 42928 1 1 64 VAL CG1 C -7.793 -3.641 5.694 1.00 . A A . 64 VAL CG1 1 1 20 42929 1 1 64 VAL CG2 C -9.177 -5.738 5.471 1.00 . A A . 64 VAL CG2 1 1 20 42930 1 1 64 VAL H H -7.619 -6.107 2.284 1.00 . A A . 64 VAL H 1 1 20 42931 1 1 64 VAL HA H -9.353 -4.033 3.392 1.00 . A A . 64 VAL HA 1 1 20 42932 1 1 64 VAL HB H -7.149 -5.495 4.856 1.00 . A A . 64 VAL HB 1 1 20 42933 1 1 64 VAL HG11 H -6.909 -3.797 6.311 1.00 . A A . 64 VAL HG11 1 1 20 42934 1 1 64 VAL HG12 H -7.630 -2.790 5.032 1.00 . A A . 64 VAL HG12 1 1 20 42935 1 1 64 VAL HG13 H -8.653 -3.444 6.334 1.00 . A A . 64 VAL HG13 1 1 20 42936 1 1 64 VAL HG21 H -8.970 -5.901 6.529 1.00 . A A . 64 VAL HG21 1 1 20 42937 1 1 64 VAL HG22 H -10.127 -5.214 5.364 1.00 . A A . 64 VAL HG22 1 1 20 42938 1 1 64 VAL HG23 H -9.232 -6.698 4.959 1.00 . A A . 64 VAL HG23 1 1 20 42939 1 1 64 VAL N N -8.490 -5.732 2.602 1.00 . A A . 64 VAL N 1 1 20 42940 1 1 64 VAL O O -6.283 -4.038 2.348 1.00 . A A . 64 VAL O 1 1 20 42941 1 1 65 GLU C C -5.863 -0.762 3.270 1.00 . A A . 65 GLU C 1 1 20 42942 1 1 65 GLU CA C -6.799 -1.311 2.191 1.00 . A A . 65 GLU CA 1 1 20 42943 1 1 65 GLU CB C -7.594 -0.184 1.529 1.00 . A A . 65 GLU CB 1 1 20 42944 1 1 65 GLU CD C -9.458 0.156 -0.134 1.00 . A A . 65 GLU CD 1 1 20 42945 1 1 65 GLU CG C -8.199 -0.646 0.202 1.00 . A A . 65 GLU CG 1 1 20 42946 1 1 65 GLU H H -8.552 -1.958 3.111 1.00 . A A . 65 GLU H 1 1 20 42947 1 1 65 GLU HA H -6.219 -1.834 1.430 1.00 . A A . 65 GLU HA 1 1 20 42948 1 1 65 GLU HB2 H -8.387 0.148 2.199 1.00 . A A . 65 GLU HB2 1 1 20 42949 1 1 65 GLU HB3 H -6.942 0.673 1.357 1.00 . A A . 65 GLU HB3 1 1 20 42950 1 1 65 GLU HG2 H -7.466 -0.531 -0.596 1.00 . A A . 65 GLU HG2 1 1 20 42951 1 1 65 GLU HG3 H -8.444 -1.707 0.260 1.00 . A A . 65 GLU HG3 1 1 20 42952 1 1 65 GLU N N -7.687 -2.313 2.756 1.00 . A A . 65 GLU N 1 1 20 42953 1 1 65 GLU O O -6.311 -0.385 4.352 1.00 . A A . 65 GLU O 1 1 20 42954 1 1 65 GLU OE1 O -10.108 0.622 0.826 1.00 . A A . 65 GLU OE1 1 1 20 42955 1 1 65 GLU OE2 O -9.743 0.284 -1.345 1.00 . A A . 65 GLU OE2 1 1 20 42956 1 1 66 CYS C C -2.745 0.826 3.148 1.00 . A A . 66 CYS C 1 1 20 42957 1 1 66 CYS CA C -3.579 -0.238 3.866 1.00 . A A . 66 CYS CA 1 1 20 42958 1 1 66 CYS CB C -2.708 -1.369 4.417 1.00 . A A . 66 CYS CB 1 1 20 42959 1 1 66 CYS H H -4.225 -1.043 2.056 1.00 . A A . 66 CYS H 1 1 20 42960 1 1 66 CYS HA H -4.118 0.196 4.707 1.00 . A A . 66 CYS HA 1 1 20 42961 1 1 66 CYS HB2 H -1.894 -1.583 3.724 1.00 . A A . 66 CYS HB2 1 1 20 42962 1 1 66 CYS HB3 H -2.252 -1.062 5.358 1.00 . A A . 66 CYS HB3 1 1 20 42963 1 1 66 CYS HG H -3.255 -3.534 3.619 1.00 . A A . 66 CYS HG 1 1 20 42964 1 1 66 CYS N N -4.581 -0.734 2.938 1.00 . A A . 66 CYS N 1 1 20 42965 1 1 66 CYS O O -2.509 0.727 1.945 1.00 . A A . 66 CYS O 1 1 20 42966 1 1 66 CYS SG S -3.721 -2.871 4.673 1.00 . A A . 66 CYS SG 1 1 20 42967 1 1 67 LEU C C -0.039 2.542 3.491 1.00 . A A . 67 LEU C 1 1 20 42968 1 1 67 LEU CA C -1.522 2.900 3.369 1.00 . A A . 67 LEU CA 1 1 20 42969 1 1 67 LEU CB C -1.890 4.229 4.032 1.00 . A A . 67 LEU CB 1 1 20 42970 1 1 67 LEU CD1 C -2.672 6.559 3.468 1.00 . A A . 67 LEU CD1 1 1 20 42971 1 1 67 LEU CD2 C -0.195 6.011 3.472 1.00 . A A . 67 LEU CD2 1 1 20 42972 1 1 67 LEU CG C -1.609 5.489 3.211 1.00 . A A . 67 LEU CG 1 1 20 42973 1 1 67 LEU H H -2.520 1.892 4.894 1.00 . A A . 67 LEU H 1 1 20 42974 1 1 67 LEU HA H -1.770 2.988 2.312 1.00 . A A . 67 LEU HA 1 1 20 42975 1 1 67 LEU HB2 H -2.952 4.208 4.277 1.00 . A A . 67 LEU HB2 1 1 20 42976 1 1 67 LEU HB3 H -1.347 4.305 4.974 1.00 . A A . 67 LEU HB3 1 1 20 42977 1 1 67 LEU HD11 H -2.184 7.511 3.683 1.00 . A A . 67 LEU HD11 1 1 20 42978 1 1 67 LEU HD12 H -3.302 6.665 2.585 1.00 . A A . 67 LEU HD12 1 1 20 42979 1 1 67 LEU HD13 H -3.285 6.265 4.320 1.00 . A A . 67 LEU HD13 1 1 20 42980 1 1 67 LEU HD21 H 0.018 5.964 4.540 1.00 . A A . 67 LEU HD21 1 1 20 42981 1 1 67 LEU HD22 H 0.525 5.396 2.931 1.00 . A A . 67 LEU HD22 1 1 20 42982 1 1 67 LEU HD23 H -0.120 7.043 3.131 1.00 . A A . 67 LEU HD23 1 1 20 42983 1 1 67 LEU HG H -1.666 5.227 2.154 1.00 . A A . 67 LEU HG 1 1 20 42984 1 1 67 LEU N N -2.323 1.819 3.917 1.00 . A A . 67 LEU N 1 1 20 42985 1 1 67 LEU O O 0.479 2.397 4.598 1.00 . A A . 67 LEU O 1 1 20 42986 1 1 68 ILE C C 2.731 2.997 1.317 1.00 . A A . 68 ILE C 1 1 20 42987 1 1 68 ILE CA C 2.015 2.073 2.303 1.00 . A A . 68 ILE CA 1 1 20 42988 1 1 68 ILE CB C 2.202 0.585 2.000 1.00 . A A . 68 ILE CB 1 1 20 42989 1 1 68 ILE CD1 C 0.787 0.852 -0.071 1.00 . A A . 68 ILE CD1 1 1 20 42990 1 1 68 ILE CG1 C 2.103 0.316 0.497 1.00 . A A . 68 ILE CG1 1 1 20 42991 1 1 68 ILE CG2 C 1.216 -0.266 2.801 1.00 . A A . 68 ILE CG2 1 1 20 42992 1 1 68 ILE H H 0.173 2.532 1.444 1.00 . A A . 68 ILE H 1 1 20 42993 1 1 68 ILE HA H 2.419 2.252 3.300 1.00 . A A . 68 ILE HA 1 1 20 42994 1 1 68 ILE HB H 3.205 0.297 2.313 1.00 . A A . 68 ILE HB 1 1 20 42995 1 1 68 ILE HD11 H -0.020 0.656 0.636 1.00 . A A . 68 ILE HD11 1 1 20 42996 1 1 68 ILE HD12 H 0.873 1.926 -0.235 1.00 . A A . 68 ILE HD12 1 1 20 42997 1 1 68 ILE HD13 H 0.570 0.356 -1.017 1.00 . A A . 68 ILE HD13 1 1 20 42998 1 1 68 ILE HG12 H 2.942 0.785 -0.017 1.00 . A A . 68 ILE HG12 1 1 20 42999 1 1 68 ILE HG13 H 2.173 -0.756 0.310 1.00 . A A . 68 ILE HG13 1 1 20 43000 1 1 68 ILE HG21 H 0.395 -0.578 2.155 1.00 . A A . 68 ILE HG21 1 1 20 43001 1 1 68 ILE HG22 H 1.728 -1.148 3.188 1.00 . A A . 68 ILE HG22 1 1 20 43002 1 1 68 ILE HG23 H 0.822 0.319 3.632 1.00 . A A . 68 ILE HG23 1 1 20 43003 1 1 68 ILE N N 0.602 2.411 2.339 1.00 . A A . 68 ILE N 1 1 20 43004 1 1 68 ILE O O 2.116 3.510 0.383 1.00 . A A . 68 ILE O 1 1 20 43005 1 1 69 GLY C C 6.205 4.285 1.317 1.00 . A A . 69 GLY C 1 1 20 43006 1 1 69 GLY CA C 4.827 4.035 0.701 1.00 . A A . 69 GLY CA 1 1 20 43007 1 1 69 GLY H H 4.513 2.761 2.319 1.00 . A A . 69 GLY H 1 1 20 43008 1 1 69 GLY HA2 H 4.941 3.570 -0.278 1.00 . A A . 69 GLY HA2 1 1 20 43009 1 1 69 GLY HA3 H 4.317 4.986 0.545 1.00 . A A . 69 GLY HA3 1 1 20 43010 1 1 69 GLY N N 4.021 3.182 1.557 1.00 . A A . 69 GLY N 1 1 20 43011 1 1 69 GLY O O 6.671 3.501 2.143 1.00 . A A . 69 GLY O 1 1 20 43012 1 1 70 ASP C C 8.149 7.232 1.740 1.00 . A A . 70 ASP C 1 1 20 43013 1 1 70 ASP CA C 8.134 5.742 1.392 1.00 . A A . 70 ASP CA 1 1 20 43014 1 1 70 ASP CB C 9.212 5.493 0.336 1.00 . A A . 70 ASP CB 1 1 20 43015 1 1 70 ASP CG C 10.597 5.154 0.893 1.00 . A A . 70 ASP CG 1 1 20 43016 1 1 70 ASP H H 6.433 6.012 0.221 1.00 . A A . 70 ASP H 1 1 20 43017 1 1 70 ASP HA H 8.294 5.108 2.264 1.00 . A A . 70 ASP HA 1 1 20 43018 1 1 70 ASP HB2 H 8.887 4.676 -0.308 1.00 . A A . 70 ASP HB2 1 1 20 43019 1 1 70 ASP HB3 H 9.297 6.379 -0.292 1.00 . A A . 70 ASP HB3 1 1 20 43020 1 1 70 ASP N N 6.818 5.380 0.892 1.00 . A A . 70 ASP N 1 1 20 43021 1 1 70 ASP O O 7.139 7.918 1.594 1.00 . A A . 70 ASP O 1 1 20 43022 1 1 70 ASP OD1 O 11.180 6.047 1.544 1.00 . A A . 70 ASP OD1 1 1 20 43023 1 1 70 ASP OD2 O 11.040 4.010 0.655 1.00 . A A . 70 ASP OD2 1 1 20 43024 1 1 71 GLU C C 8.973 9.993 1.438 1.00 . A A . 71 GLU C 1 1 20 43025 1 1 71 GLU CA C 9.467 9.085 2.566 1.00 . A A . 71 GLU CA 1 1 20 43026 1 1 71 GLU CB C 10.923 9.394 2.921 1.00 . A A . 71 GLU CB 1 1 20 43027 1 1 71 GLU CD C 13.282 9.576 2.047 1.00 . A A . 71 GLU CD 1 1 20 43028 1 1 71 GLU CG C 11.826 9.266 1.692 1.00 . A A . 71 GLU CG 1 1 20 43029 1 1 71 GLU H H 10.124 7.124 2.312 1.00 . A A . 71 GLU H 1 1 20 43030 1 1 71 GLU HA H 8.846 9.223 3.451 1.00 . A A . 71 GLU HA 1 1 20 43031 1 1 71 GLU HB2 H 10.995 10.403 3.326 1.00 . A A . 71 GLU HB2 1 1 20 43032 1 1 71 GLU HB3 H 11.264 8.712 3.700 1.00 . A A . 71 GLU HB3 1 1 20 43033 1 1 71 GLU HG2 H 11.753 8.257 1.287 1.00 . A A . 71 GLU HG2 1 1 20 43034 1 1 71 GLU HG3 H 11.485 9.948 0.913 1.00 . A A . 71 GLU HG3 1 1 20 43035 1 1 71 GLU N N 9.307 7.689 2.195 1.00 . A A . 71 GLU N 1 1 20 43036 1 1 71 GLU O O 8.645 11.156 1.671 1.00 . A A . 71 GLU O 1 1 20 43037 1 1 71 GLU OE1 O 13.555 10.760 2.341 1.00 . A A . 71 GLU OE1 1 1 20 43038 1 1 71 GLU OE2 O 14.088 8.621 2.017 1.00 . A A . 71 GLU OE2 1 1 20 43039 1 1 72 THR C C 6.971 10.386 -0.869 1.00 . A A . 72 THR C 1 1 20 43040 1 1 72 THR CA C 8.485 10.173 -0.924 1.00 . A A . 72 THR CA 1 1 20 43041 1 1 72 THR CB C 8.949 9.422 -2.173 1.00 . A A . 72 THR CB 1 1 20 43042 1 1 72 THR CG2 C 10.464 9.491 -2.370 1.00 . A A . 72 THR CG2 1 1 20 43043 1 1 72 THR H H 9.203 8.483 0.059 1.00 . A A . 72 THR H 1 1 20 43044 1 1 72 THR HA H 8.948 11.160 -0.900 1.00 . A A . 72 THR HA 1 1 20 43045 1 1 72 THR HB H 8.424 9.779 -3.059 1.00 . A A . 72 THR HB 1 1 20 43046 1 1 72 THR HG1 H 8.065 7.662 -2.532 1.00 . A A . 72 THR HG1 1 1 20 43047 1 1 72 THR HG21 H 10.746 8.893 -3.237 1.00 . A A . 72 THR HG21 1 1 20 43048 1 1 72 THR HG22 H 10.763 10.527 -2.532 1.00 . A A . 72 THR HG22 1 1 20 43049 1 1 72 THR HG23 H 10.964 9.103 -1.483 1.00 . A A . 72 THR HG23 1 1 20 43050 1 1 72 THR N N 8.934 9.429 0.240 1.00 . A A . 72 THR N 1 1 20 43051 1 1 72 THR O O 6.506 11.475 -0.538 1.00 . A A . 72 THR O 1 1 20 43052 1 1 72 THR OG1 O 8.701 8.052 -1.867 1.00 . A A . 72 THR OG1 1 1 20 43053 1 1 73 GLY C C 4.193 8.041 -0.781 1.00 . A A . 73 GLY C 1 1 20 43054 1 1 73 GLY CA C 4.793 9.386 -1.193 1.00 . A A . 73 GLY CA 1 1 20 43055 1 1 73 GLY H H 6.632 8.446 -1.468 1.00 . A A . 73 GLY H 1 1 20 43056 1 1 73 GLY HA2 H 4.460 10.163 -0.505 1.00 . A A . 73 GLY HA2 1 1 20 43057 1 1 73 GLY HA3 H 4.432 9.662 -2.184 1.00 . A A . 73 GLY HA3 1 1 20 43058 1 1 73 GLY N N 6.245 9.329 -1.200 1.00 . A A . 73 GLY N 1 1 20 43059 1 1 73 GLY O O 4.917 7.132 -0.376 1.00 . A A . 73 GLY O 1 1 20 43060 1 1 74 CYS C C 1.141 6.441 -1.635 1.00 . A A . 74 CYS C 1 1 20 43061 1 1 74 CYS CA C 2.170 6.736 -0.542 1.00 . A A . 74 CYS CA 1 1 20 43062 1 1 74 CYS CB C 1.522 6.840 0.840 1.00 . A A . 74 CYS CB 1 1 20 43063 1 1 74 CYS H H 2.295 8.699 -1.228 1.00 . A A . 74 CYS H 1 1 20 43064 1 1 74 CYS HA H 2.918 5.945 -0.491 1.00 . A A . 74 CYS HA 1 1 20 43065 1 1 74 CYS HB2 H 1.029 5.901 1.091 1.00 . A A . 74 CYS HB2 1 1 20 43066 1 1 74 CYS HB3 H 2.287 7.011 1.597 1.00 . A A . 74 CYS HB3 1 1 20 43067 1 1 74 CYS HG H 1.203 9.190 0.868 1.00 . A A . 74 CYS HG 1 1 20 43068 1 1 74 CYS N N 2.876 7.955 -0.898 1.00 . A A . 74 CYS N 1 1 20 43069 1 1 74 CYS O O 0.894 7.277 -2.502 1.00 . A A . 74 CYS O 1 1 20 43070 1 1 74 CYS SG S 0.307 8.208 0.859 1.00 . A A . 74 CYS SG 1 1 20 43071 1 1 75 ILE C C -1.321 3.756 -1.909 1.00 . A A . 75 ILE C 1 1 20 43072 1 1 75 ILE CA C -0.428 4.832 -2.529 1.00 . A A . 75 ILE CA 1 1 20 43073 1 1 75 ILE CB C 0.243 4.398 -3.834 1.00 . A A . 75 ILE CB 1 1 20 43074 1 1 75 ILE CD1 C 0.751 2.074 -2.997 1.00 . A A . 75 ILE CD1 1 1 20 43075 1 1 75 ILE CG1 C 0.050 2.900 -4.078 1.00 . A A . 75 ILE CG1 1 1 20 43076 1 1 75 ILE CG2 C 1.721 4.795 -3.849 1.00 . A A . 75 ILE CG2 1 1 20 43077 1 1 75 ILE H H 0.775 4.574 -0.849 1.00 . A A . 75 ILE H 1 1 20 43078 1 1 75 ILE HA H -1.044 5.702 -2.758 1.00 . A A . 75 ILE HA 1 1 20 43079 1 1 75 ILE HB H -0.240 4.923 -4.658 1.00 . A A . 75 ILE HB 1 1 20 43080 1 1 75 ILE HD11 H 0.922 2.695 -2.118 1.00 . A A . 75 ILE HD11 1 1 20 43081 1 1 75 ILE HD12 H 0.123 1.225 -2.725 1.00 . A A . 75 ILE HD12 1 1 20 43082 1 1 75 ILE HD13 H 1.706 1.712 -3.379 1.00 . A A . 75 ILE HD13 1 1 20 43083 1 1 75 ILE HG12 H -1.014 2.664 -4.088 1.00 . A A . 75 ILE HG12 1 1 20 43084 1 1 75 ILE HG13 H 0.445 2.634 -5.058 1.00 . A A . 75 ILE HG13 1 1 20 43085 1 1 75 ILE HG21 H 2.199 4.449 -2.932 1.00 . A A . 75 ILE HG21 1 1 20 43086 1 1 75 ILE HG22 H 2.211 4.340 -4.709 1.00 . A A . 75 ILE HG22 1 1 20 43087 1 1 75 ILE HG23 H 1.804 5.880 -3.915 1.00 . A A . 75 ILE HG23 1 1 20 43088 1 1 75 ILE N N 0.569 5.248 -1.558 1.00 . A A . 75 ILE N 1 1 20 43089 1 1 75 ILE O O -0.966 3.159 -0.893 1.00 . A A . 75 ILE O 1 1 20 43090 1 1 76 LEU C C -3.051 1.181 -2.664 1.00 . A A . 76 LEU C 1 1 20 43091 1 1 76 LEU CA C -3.408 2.545 -2.069 1.00 . A A . 76 LEU CA 1 1 20 43092 1 1 76 LEU CB C -4.843 2.986 -2.362 1.00 . A A . 76 LEU CB 1 1 20 43093 1 1 76 LEU CD1 C -6.738 4.159 -1.182 1.00 . A A . 76 LEU CD1 1 1 20 43094 1 1 76 LEU CD2 C -6.598 1.626 -1.166 1.00 . A A . 76 LEU CD2 1 1 20 43095 1 1 76 LEU CG C -5.814 2.940 -1.180 1.00 . A A . 76 LEU CG 1 1 20 43096 1 1 76 LEU H H -2.744 4.028 -3.371 1.00 . A A . 76 LEU H 1 1 20 43097 1 1 76 LEU HA H -3.304 2.487 -0.985 1.00 . A A . 76 LEU HA 1 1 20 43098 1 1 76 LEU HB2 H -4.818 4.006 -2.745 1.00 . A A . 76 LEU HB2 1 1 20 43099 1 1 76 LEU HB3 H -5.241 2.357 -3.158 1.00 . A A . 76 LEU HB3 1 1 20 43100 1 1 76 LEU HD11 H -6.405 4.867 -1.940 1.00 . A A . 76 LEU HD11 1 1 20 43101 1 1 76 LEU HD12 H -7.758 3.842 -1.403 1.00 . A A . 76 LEU HD12 1 1 20 43102 1 1 76 LEU HD13 H -6.712 4.637 -0.202 1.00 . A A . 76 LEU HD13 1 1 20 43103 1 1 76 LEU HD21 H -6.913 1.380 -2.180 1.00 . A A . 76 LEU HD21 1 1 20 43104 1 1 76 LEU HD22 H -5.964 0.829 -0.779 1.00 . A A . 76 LEU HD22 1 1 20 43105 1 1 76 LEU HD23 H -7.476 1.734 -0.529 1.00 . A A . 76 LEU HD23 1 1 20 43106 1 1 76 LEU HG H -5.233 2.978 -0.259 1.00 . A A . 76 LEU HG 1 1 20 43107 1 1 76 LEU N N -2.462 3.539 -2.546 1.00 . A A . 76 LEU N 1 1 20 43108 1 1 76 LEU O O -3.053 1.011 -3.882 1.00 . A A . 76 LEU O 1 1 20 43109 1 1 77 PHE C C -3.273 -2.144 -1.507 1.00 . A A . 77 PHE C 1 1 20 43110 1 1 77 PHE CA C -2.394 -1.100 -2.198 1.00 . A A . 77 PHE CA 1 1 20 43111 1 1 77 PHE CB C -0.937 -1.324 -1.787 1.00 . A A . 77 PHE CB 1 1 20 43112 1 1 77 PHE CD1 C -0.837 -3.694 -0.986 1.00 . A A . 77 PHE CD1 1 1 20 43113 1 1 77 PHE CD2 C 0.313 -3.145 -2.967 1.00 . A A . 77 PHE CD2 1 1 20 43114 1 1 77 PHE CE1 C -0.403 -5.041 -1.107 1.00 . A A . 77 PHE CE1 1 1 20 43115 1 1 77 PHE CE2 C 0.747 -4.492 -3.088 1.00 . A A . 77 PHE CE2 1 1 20 43116 1 1 77 PHE CG C -0.470 -2.775 -1.918 1.00 . A A . 77 PHE CG 1 1 20 43117 1 1 77 PHE CZ C 0.379 -5.411 -2.156 1.00 . A A . 77 PHE CZ 1 1 20 43118 1 1 77 PHE H H -2.753 0.390 -0.787 1.00 . A A . 77 PHE H 1 1 20 43119 1 1 77 PHE HA H -2.549 -1.152 -3.276 1.00 . A A . 77 PHE HA 1 1 20 43120 1 1 77 PHE HB2 H -0.296 -0.690 -2.399 1.00 . A A . 77 PHE HB2 1 1 20 43121 1 1 77 PHE HB3 H -0.809 -1.004 -0.753 1.00 . A A . 77 PHE HB3 1 1 20 43122 1 1 77 PHE HD1 H -1.465 -3.398 -0.145 1.00 . A A . 77 PHE HD1 1 1 20 43123 1 1 77 PHE HD2 H 0.607 -2.408 -3.714 1.00 . A A . 77 PHE HD2 1 1 20 43124 1 1 77 PHE HE1 H -0.698 -5.778 -0.360 1.00 . A A . 77 PHE HE1 1 1 20 43125 1 1 77 PHE HE2 H 1.374 -4.788 -3.929 1.00 . A A . 77 PHE HE2 1 1 20 43126 1 1 77 PHE HZ H 0.712 -6.445 -2.249 1.00 . A A . 77 PHE HZ 1 1 20 43127 1 1 77 PHE N N -2.753 0.244 -1.776 1.00 . A A . 77 PHE N 1 1 20 43128 1 1 77 PHE O O -3.308 -2.218 -0.280 1.00 . A A . 77 PHE O 1 1 20 43129 1 1 78 THR C C -4.019 -5.169 -1.341 1.00 . A A . 78 THR C 1 1 20 43130 1 1 78 THR CA C -4.838 -3.964 -1.809 1.00 . A A . 78 THR CA 1 1 20 43131 1 1 78 THR CB C -5.856 -4.308 -2.898 1.00 . A A . 78 THR CB 1 1 20 43132 1 1 78 THR CG2 C -6.910 -5.308 -2.418 1.00 . A A . 78 THR CG2 1 1 20 43133 1 1 78 THR H H -3.926 -2.861 -3.323 1.00 . A A . 78 THR H 1 1 20 43134 1 1 78 THR HA H -5.357 -3.571 -0.935 1.00 . A A . 78 THR HA 1 1 20 43135 1 1 78 THR HB H -5.358 -4.668 -3.797 1.00 . A A . 78 THR HB 1 1 20 43136 1 1 78 THR HG1 H -5.968 -2.367 -3.376 1.00 . A A . 78 THR HG1 1 1 20 43137 1 1 78 THR HG21 H -7.263 -5.018 -1.429 1.00 . A A . 78 THR HG21 1 1 20 43138 1 1 78 THR HG22 H -7.749 -5.314 -3.115 1.00 . A A . 78 THR HG22 1 1 20 43139 1 1 78 THR HG23 H -6.471 -6.304 -2.370 1.00 . A A . 78 THR HG23 1 1 20 43140 1 1 78 THR N N -3.961 -2.927 -2.326 1.00 . A A . 78 THR N 1 1 20 43141 1 1 78 THR O O -3.118 -5.623 -2.043 1.00 . A A . 78 THR O 1 1 20 43142 1 1 78 THR OG1 O -6.586 -3.098 -3.085 1.00 . A A . 78 THR OG1 1 1 20 43143 1 1 79 ALA C C -4.672 -7.932 0.639 1.00 . A A . 79 ALA C 1 1 20 43144 1 1 79 ALA CA C -3.672 -6.796 0.415 1.00 . A A . 79 ALA CA 1 1 20 43145 1 1 79 ALA CB C -2.969 -6.375 1.707 1.00 . A A . 79 ALA CB 1 1 20 43146 1 1 79 ALA H H -5.098 -5.277 0.410 1.00 . A A . 79 ALA H 1 1 20 43147 1 1 79 ALA HA H -2.920 -7.122 -0.304 1.00 . A A . 79 ALA HA 1 1 20 43148 1 1 79 ALA HB1 H -2.182 -7.091 1.943 1.00 . A A . 79 ALA HB1 1 1 20 43149 1 1 79 ALA HB2 H -2.532 -5.385 1.577 1.00 . A A . 79 ALA HB2 1 1 20 43150 1 1 79 ALA HB3 H -3.692 -6.348 2.522 1.00 . A A . 79 ALA HB3 1 1 20 43151 1 1 79 ALA N N -4.363 -5.652 -0.156 1.00 . A A . 79 ALA N 1 1 20 43152 1 1 79 ALA O O -5.740 -7.719 1.211 1.00 . A A . 79 ALA O 1 1 20 43153 1 1 80 ARG C C -5.170 -10.743 1.778 1.00 . A A . 80 ARG C 1 1 20 43154 1 1 80 ARG CA C -5.141 -10.283 0.320 1.00 . A A . 80 ARG CA 1 1 20 43155 1 1 80 ARG CB C -4.649 -11.433 -0.562 1.00 . A A . 80 ARG CB 1 1 20 43156 1 1 80 ARG CD C -5.741 -12.016 -2.759 1.00 . A A . 80 ARG CD 1 1 20 43157 1 1 80 ARG CG C -4.767 -11.076 -2.045 1.00 . A A . 80 ARG CG 1 1 20 43158 1 1 80 ARG CZ C -6.070 -10.987 -5.004 1.00 . A A . 80 ARG CZ 1 1 20 43159 1 1 80 ARG H H -3.420 -9.278 -0.287 1.00 . A A . 80 ARG H 1 1 20 43160 1 1 80 ARG HA H -6.127 -9.952 -0.007 1.00 . A A . 80 ARG HA 1 1 20 43161 1 1 80 ARG HB2 H -3.611 -11.661 -0.321 1.00 . A A . 80 ARG HB2 1 1 20 43162 1 1 80 ARG HB3 H -5.230 -12.330 -0.352 1.00 . A A . 80 ARG HB3 1 1 20 43163 1 1 80 ARG HD2 H -5.191 -12.828 -3.236 1.00 . A A . 80 ARG HD2 1 1 20 43164 1 1 80 ARG HD3 H -6.416 -12.471 -2.035 1.00 . A A . 80 ARG HD3 1 1 20 43165 1 1 80 ARG HE H -7.431 -10.950 -3.522 1.00 . A A . 80 ARG HE 1 1 20 43166 1 1 80 ARG HG2 H -5.109 -10.046 -2.149 1.00 . A A . 80 ARG HG2 1 1 20 43167 1 1 80 ARG HG3 H -3.786 -11.136 -2.516 1.00 . A A . 80 ARG HG3 1 1 20 43168 1 1 80 ARG HH11 H -4.273 -11.904 -4.746 1.00 . A A . 80 ARG HH11 1 1 20 43169 1 1 80 ARG HH12 H -4.517 -11.183 -6.302 1.00 . A A . 80 ARG HH12 1 1 20 43170 1 1 80 ARG HH21 H -7.754 -10.000 -5.575 1.00 . A A . 80 ARG HH21 1 1 20 43171 1 1 80 ARG HH22 H -6.510 -10.093 -6.777 1.00 . A A . 80 ARG HH22 1 1 20 43172 1 1 80 ARG N N -4.291 -9.113 0.177 1.00 . A A . 80 ARG N 1 1 20 43173 1 1 80 ARG NE N -6.517 -11.267 -3.772 1.00 . A A . 80 ARG NE 1 1 20 43174 1 1 80 ARG NH1 N -4.850 -11.392 -5.383 1.00 . A A . 80 ARG NH1 1 1 20 43175 1 1 80 ARG NH2 N -6.843 -10.302 -5.857 1.00 . A A . 80 ARG NH2 1 1 20 43176 1 1 80 ARG O O -4.319 -10.349 2.574 1.00 . A A . 80 ARG O 1 1 20 43177 1 1 81 ASN C C -4.942 -12.536 3.959 1.00 . A A . 81 ASN C 1 1 20 43178 1 1 81 ASN CA C -6.308 -12.090 3.434 1.00 . A A . 81 ASN CA 1 1 20 43179 1 1 81 ASN CB C -7.242 -13.302 3.457 1.00 . A A . 81 ASN CB 1 1 20 43180 1 1 81 ASN CG C -6.589 -14.511 2.785 1.00 . A A . 81 ASN CG 1 1 20 43181 1 1 81 ASN H H -6.845 -11.888 1.431 1.00 . A A . 81 ASN H 1 1 20 43182 1 1 81 ASN HA H -6.728 -11.268 4.012 1.00 . A A . 81 ASN HA 1 1 20 43183 1 1 81 ASN HB2 H -7.498 -13.548 4.488 1.00 . A A . 81 ASN HB2 1 1 20 43184 1 1 81 ASN HB3 H -8.174 -13.057 2.947 1.00 . A A . 81 ASN HB3 1 1 20 43185 1 1 81 ASN HD21 H -6.412 -15.371 4.609 1.00 . A A . 81 ASN HD21 1 1 20 43186 1 1 81 ASN HD22 H -5.805 -16.309 3.286 1.00 . A A . 81 ASN HD22 1 1 20 43187 1 1 81 ASN N N -6.157 -11.572 2.085 1.00 . A A . 81 ASN N 1 1 20 43188 1 1 81 ASN ND2 N -6.240 -15.477 3.630 1.00 . A A . 81 ASN ND2 1 1 20 43189 1 1 81 ASN O O -4.720 -12.575 5.169 1.00 . A A . 81 ASN O 1 1 20 43190 1 1 81 ASN OD1 O -6.413 -14.564 1.578 1.00 . A A . 81 ASN OD1 1 1 20 43191 1 1 82 ASP C C -1.811 -12.085 3.529 1.00 . A A . 82 ASP C 1 1 20 43192 1 1 82 ASP CA C -2.723 -13.304 3.378 1.00 . A A . 82 ASP CA 1 1 20 43193 1 1 82 ASP CB C -2.134 -14.204 2.290 1.00 . A A . 82 ASP CB 1 1 20 43194 1 1 82 ASP CG C -1.565 -15.534 2.787 1.00 . A A . 82 ASP CG 1 1 20 43195 1 1 82 ASP H H -4.249 -12.828 2.043 1.00 . A A . 82 ASP H 1 1 20 43196 1 1 82 ASP HA H -2.841 -13.855 4.312 1.00 . A A . 82 ASP HA 1 1 20 43197 1 1 82 ASP HB2 H -2.909 -14.410 1.552 1.00 . A A . 82 ASP HB2 1 1 20 43198 1 1 82 ASP HB3 H -1.343 -13.657 1.776 1.00 . A A . 82 ASP HB3 1 1 20 43199 1 1 82 ASP N N -4.061 -12.862 3.024 1.00 . A A . 82 ASP N 1 1 20 43200 1 1 82 ASP O O -1.288 -11.826 4.612 1.00 . A A . 82 ASP O 1 1 20 43201 1 1 82 ASP OD1 O -1.699 -15.788 4.004 1.00 . A A . 82 ASP OD1 1 1 20 43202 1 1 82 ASP OD2 O -1.009 -16.266 1.940 1.00 . A A . 82 ASP OD2 1 1 20 43203 1 1 83 GLN C C -1.239 -9.223 3.534 1.00 . A A . 83 GLN C 1 1 20 43204 1 1 83 GLN CA C -0.809 -10.182 2.423 1.00 . A A . 83 GLN CA 1 1 20 43205 1 1 83 GLN CB C -0.843 -9.491 1.058 1.00 . A A . 83 GLN CB 1 1 20 43206 1 1 83 GLN CD C -0.864 -9.967 -1.418 1.00 . A A . 83 GLN CD 1 1 20 43207 1 1 83 GLN CG C -0.371 -10.436 -0.048 1.00 . A A . 83 GLN CG 1 1 20 43208 1 1 83 GLN H H -2.077 -11.585 1.550 1.00 . A A . 83 GLN H 1 1 20 43209 1 1 83 GLN HA H 0.202 -10.542 2.615 1.00 . A A . 83 GLN HA 1 1 20 43210 1 1 83 GLN HB2 H -1.857 -9.152 0.844 1.00 . A A . 83 GLN HB2 1 1 20 43211 1 1 83 GLN HB3 H -0.209 -8.604 1.079 1.00 . A A . 83 GLN HB3 1 1 20 43212 1 1 83 GLN HE21 H 0.218 -8.274 -1.176 1.00 . A A . 83 GLN HE21 1 1 20 43213 1 1 83 GLN HE22 H -0.664 -8.383 -2.663 1.00 . A A . 83 GLN HE22 1 1 20 43214 1 1 83 GLN HG2 H 0.718 -10.487 -0.047 1.00 . A A . 83 GLN HG2 1 1 20 43215 1 1 83 GLN HG3 H -0.737 -11.444 0.149 1.00 . A A . 83 GLN HG3 1 1 20 43216 1 1 83 GLN N N -1.648 -11.368 2.427 1.00 . A A . 83 GLN N 1 1 20 43217 1 1 83 GLN NE2 N -0.398 -8.776 -1.782 1.00 . A A . 83 GLN NE2 1 1 20 43218 1 1 83 GLN O O -0.399 -8.601 4.182 1.00 . A A . 83 GLN O 1 1 20 43219 1 1 83 GLN OE1 O -1.619 -10.642 -2.099 1.00 . A A . 83 GLN OE1 1 1 20 43220 1 1 84 VAL C C -2.195 -8.292 5.977 1.00 . A A . 84 VAL C 1 1 20 43221 1 1 84 VAL CA C -3.100 -8.261 4.744 1.00 . A A . 84 VAL CA 1 1 20 43222 1 1 84 VAL CB C -4.543 -8.664 5.051 1.00 . A A . 84 VAL CB 1 1 20 43223 1 1 84 VAL CG1 C -4.588 -9.854 6.011 1.00 . A A . 84 VAL CG1 1 1 20 43224 1 1 84 VAL CG2 C -5.336 -7.479 5.609 1.00 . A A . 84 VAL CG2 1 1 20 43225 1 1 84 VAL H H -3.224 -9.644 3.190 1.00 . A A . 84 VAL H 1 1 20 43226 1 1 84 VAL HA H -3.110 -7.249 4.341 1.00 . A A . 84 VAL HA 1 1 20 43227 1 1 84 VAL HB H -5.012 -8.969 4.116 1.00 . A A . 84 VAL HB 1 1 20 43228 1 1 84 VAL HG11 H -3.883 -10.616 5.678 1.00 . A A . 84 VAL HG11 1 1 20 43229 1 1 84 VAL HG12 H -4.319 -9.523 7.014 1.00 . A A . 84 VAL HG12 1 1 20 43230 1 1 84 VAL HG13 H -5.595 -10.272 6.025 1.00 . A A . 84 VAL HG13 1 1 20 43231 1 1 84 VAL HG21 H -5.117 -7.364 6.670 1.00 . A A . 84 VAL HG21 1 1 20 43232 1 1 84 VAL HG22 H -5.052 -6.571 5.078 1.00 . A A . 84 VAL HG22 1 1 20 43233 1 1 84 VAL HG23 H -6.402 -7.661 5.476 1.00 . A A . 84 VAL HG23 1 1 20 43234 1 1 84 VAL N N -2.547 -9.134 3.722 1.00 . A A . 84 VAL N 1 1 20 43235 1 1 84 VAL O O -1.928 -7.255 6.581 1.00 . A A . 84 VAL O 1 1 20 43236 1 1 85 ASP C C 0.427 -8.910 7.236 1.00 . A A . 85 ASP C 1 1 20 43237 1 1 85 ASP CA C -0.880 -9.673 7.465 1.00 . A A . 85 ASP CA 1 1 20 43238 1 1 85 ASP CB C -0.535 -11.149 7.670 1.00 . A A . 85 ASP CB 1 1 20 43239 1 1 85 ASP CG C -1.226 -11.815 8.862 1.00 . A A . 85 ASP CG 1 1 20 43240 1 1 85 ASP H H -1.971 -10.332 5.818 1.00 . A A . 85 ASP H 1 1 20 43241 1 1 85 ASP HA H -1.445 -9.287 8.314 1.00 . A A . 85 ASP HA 1 1 20 43242 1 1 85 ASP HB2 H -0.797 -11.697 6.765 1.00 . A A . 85 ASP HB2 1 1 20 43243 1 1 85 ASP HB3 H 0.544 -11.241 7.797 1.00 . A A . 85 ASP HB3 1 1 20 43244 1 1 85 ASP N N -1.749 -9.493 6.315 1.00 . A A . 85 ASP N 1 1 20 43245 1 1 85 ASP O O 0.815 -8.077 8.054 1.00 . A A . 85 ASP O 1 1 20 43246 1 1 85 ASP OD1 O -0.693 -11.665 9.983 1.00 . A A . 85 ASP OD1 1 1 20 43247 1 1 85 ASP OD2 O -2.270 -12.459 8.625 1.00 . A A . 85 ASP OD2 1 1 20 43248 1 1 86 LEU C C 2.080 -7.080 5.558 1.00 . A A . 86 LEU C 1 1 20 43249 1 1 86 LEU CA C 2.323 -8.575 5.773 1.00 . A A . 86 LEU CA 1 1 20 43250 1 1 86 LEU CB C 2.971 -9.272 4.575 1.00 . A A . 86 LEU CB 1 1 20 43251 1 1 86 LEU CD1 C 3.499 -11.560 3.655 1.00 . A A . 86 LEU CD1 1 1 20 43252 1 1 86 LEU CD2 C 5.083 -10.447 5.296 1.00 . A A . 86 LEU CD2 1 1 20 43253 1 1 86 LEU CG C 3.627 -10.625 4.860 1.00 . A A . 86 LEU CG 1 1 20 43254 1 1 86 LEU H H 0.746 -9.900 5.460 1.00 . A A . 86 LEU H 1 1 20 43255 1 1 86 LEU HA H 2.998 -8.697 6.620 1.00 . A A . 86 LEU HA 1 1 20 43256 1 1 86 LEU HB2 H 2.211 -9.413 3.807 1.00 . A A . 86 LEU HB2 1 1 20 43257 1 1 86 LEU HB3 H 3.726 -8.605 4.157 1.00 . A A . 86 LEU HB3 1 1 20 43258 1 1 86 LEU HD11 H 4.366 -11.436 3.006 1.00 . A A . 86 LEU HD11 1 1 20 43259 1 1 86 LEU HD12 H 3.449 -12.592 4.001 1.00 . A A . 86 LEU HD12 1 1 20 43260 1 1 86 LEU HD13 H 2.592 -11.317 3.102 1.00 . A A . 86 LEU HD13 1 1 20 43261 1 1 86 LEU HD21 H 5.656 -11.330 5.014 1.00 . A A . 86 LEU HD21 1 1 20 43262 1 1 86 LEU HD22 H 5.504 -9.569 4.808 1.00 . A A . 86 LEU HD22 1 1 20 43263 1 1 86 LEU HD23 H 5.125 -10.317 6.377 1.00 . A A . 86 LEU HD23 1 1 20 43264 1 1 86 LEU HG H 3.097 -11.093 5.689 1.00 . A A . 86 LEU HG 1 1 20 43265 1 1 86 LEU N N 1.069 -9.221 6.120 1.00 . A A . 86 LEU N 1 1 20 43266 1 1 86 LEU O O 3.005 -6.276 5.658 1.00 . A A . 86 LEU O 1 1 20 43267 1 1 87 MET C C -0.206 -4.766 6.277 1.00 . A A . 87 MET C 1 1 20 43268 1 1 87 MET CA C 0.453 -5.369 5.034 1.00 . A A . 87 MET CA 1 1 20 43269 1 1 87 MET CB C -0.518 -5.294 3.854 1.00 . A A . 87 MET CB 1 1 20 43270 1 1 87 MET CE C 0.908 -3.254 2.361 1.00 . A A . 87 MET CE 1 1 20 43271 1 1 87 MET CG C 0.117 -5.863 2.584 1.00 . A A . 87 MET CG 1 1 20 43272 1 1 87 MET H H 0.083 -7.413 5.185 1.00 . A A . 87 MET H 1 1 20 43273 1 1 87 MET HA H 1.383 -4.844 4.817 1.00 . A A . 87 MET HA 1 1 20 43274 1 1 87 MET HB2 H -1.427 -5.849 4.090 1.00 . A A . 87 MET HB2 1 1 20 43275 1 1 87 MET HB3 H -0.812 -4.258 3.686 1.00 . A A . 87 MET HB3 1 1 20 43276 1 1 87 MET HE1 H 1.510 -2.548 1.788 1.00 . A A . 87 MET HE1 1 1 20 43277 1 1 87 MET HE2 H -0.124 -3.219 2.012 1.00 . A A . 87 MET HE2 1 1 20 43278 1 1 87 MET HE3 H 0.945 -2.989 3.417 1.00 . A A . 87 MET HE3 1 1 20 43279 1 1 87 MET HG2 H 0.400 -6.903 2.743 1.00 . A A . 87 MET HG2 1 1 20 43280 1 1 87 MET HG3 H -0.605 -5.850 1.768 1.00 . A A . 87 MET HG3 1 1 20 43281 1 1 87 MET N N 0.830 -6.753 5.265 1.00 . A A . 87 MET N 1 1 20 43282 1 1 87 MET O O -1.099 -3.927 6.165 1.00 . A A . 87 MET O 1 1 20 43283 1 1 87 MET SD S 1.555 -4.903 2.139 1.00 . A A . 87 MET SD 1 1 20 43284 1 1 88 LYS C C 0.183 -3.287 8.914 1.00 . A A . 88 LYS C 1 1 20 43285 1 1 88 LYS CA C -0.272 -4.732 8.694 1.00 . A A . 88 LYS CA 1 1 20 43286 1 1 88 LYS CB C 0.109 -5.677 9.835 1.00 . A A . 88 LYS CB 1 1 20 43287 1 1 88 LYS CD C -1.426 -6.694 11.558 1.00 . A A . 88 LYS CD 1 1 20 43288 1 1 88 LYS CE C -0.994 -7.982 12.264 1.00 . A A . 88 LYS CE 1 1 20 43289 1 1 88 LYS CG C -0.996 -6.704 10.090 1.00 . A A . 88 LYS CG 1 1 20 43290 1 1 88 LYS H H 0.986 -5.899 7.514 1.00 . A A . 88 LYS H 1 1 20 43291 1 1 88 LYS HA H -1.359 -4.743 8.616 1.00 . A A . 88 LYS HA 1 1 20 43292 1 1 88 LYS HB2 H 1.039 -6.191 9.591 1.00 . A A . 88 LYS HB2 1 1 20 43293 1 1 88 LYS HB3 H 0.292 -5.102 10.743 1.00 . A A . 88 LYS HB3 1 1 20 43294 1 1 88 LYS HD2 H -0.987 -5.834 12.064 1.00 . A A . 88 LYS HD2 1 1 20 43295 1 1 88 LYS HD3 H -2.508 -6.585 11.624 1.00 . A A . 88 LYS HD3 1 1 20 43296 1 1 88 LYS HE2 H -1.158 -8.836 11.607 1.00 . A A . 88 LYS HE2 1 1 20 43297 1 1 88 LYS HE3 H 0.074 -7.945 12.478 1.00 . A A . 88 LYS HE3 1 1 20 43298 1 1 88 LYS HG2 H -1.855 -6.484 9.455 1.00 . A A . 88 LYS HG2 1 1 20 43299 1 1 88 LYS HG3 H -0.644 -7.698 9.816 1.00 . A A . 88 LYS HG3 1 1 20 43300 1 1 88 LYS HZ1 H -2.719 -8.307 13.310 1.00 . A A . 88 LYS HZ1 1 1 20 43301 1 1 88 LYS HZ2 H -1.397 -8.957 14.014 1.00 . A A . 88 LYS HZ2 1 1 20 43302 1 1 88 LYS HZ3 H -1.654 -7.346 14.091 1.00 . A A . 88 LYS HZ3 1 1 20 43303 1 1 88 LYS N N 0.260 -5.216 7.432 1.00 . A A . 88 LYS N 1 1 20 43304 1 1 88 LYS NZ N -1.753 -8.163 13.521 1.00 . A A . 88 LYS NZ 1 1 20 43305 1 1 88 LYS O O 1.176 -2.851 8.334 1.00 . A A . 88 LYS O 1 1 20 43306 1 1 89 PRO C C 0.932 -1.085 11.017 1.00 . A A . 89 PRO C 1 1 20 43307 1 1 89 PRO CA C -0.272 -1.181 10.077 1.00 . A A . 89 PRO CA 1 1 20 43308 1 1 89 PRO CB C -1.545 -0.613 10.683 1.00 . A A . 89 PRO CB 1 1 20 43309 1 1 89 PRO CD C -1.769 -3.051 10.479 1.00 . A A . 89 PRO CD 1 1 20 43310 1 1 89 PRO CG C -2.368 -1.812 11.124 1.00 . A A . 89 PRO CG 1 1 20 43311 1 1 89 PRO HA H -0.008 -0.695 9.244 1.00 . A A . 89 PRO HA 1 1 20 43312 1 1 89 PRO HB2 H -1.319 0.038 11.528 1.00 . A A . 89 PRO HB2 1 1 20 43313 1 1 89 PRO HB3 H -2.089 -0.012 9.955 1.00 . A A . 89 PRO HB3 1 1 20 43314 1 1 89 PRO HD2 H -1.506 -3.799 11.227 1.00 . A A . 89 PRO HD2 1 1 20 43315 1 1 89 PRO HD3 H -2.474 -3.521 9.793 1.00 . A A . 89 PRO HD3 1 1 20 43316 1 1 89 PRO HG2 H -2.358 -1.904 12.210 1.00 . A A . 89 PRO HG2 1 1 20 43317 1 1 89 PRO HG3 H -3.409 -1.691 10.824 1.00 . A A . 89 PRO HG3 1 1 20 43318 1 1 89 PRO N N -0.586 -2.567 9.774 1.00 . A A . 89 PRO N 1 1 20 43319 1 1 89 PRO O O 0.996 -1.788 12.024 1.00 . A A . 89 PRO O 1 1 20 43320 1 1 90 GLY C C 4.100 -1.085 11.147 1.00 . A A . 90 GLY C 1 1 20 43321 1 1 90 GLY CA C 3.055 -0.010 11.452 1.00 . A A . 90 GLY CA 1 1 20 43322 1 1 90 GLY H H 1.797 0.360 9.833 1.00 . A A . 90 GLY H 1 1 20 43323 1 1 90 GLY HA2 H 3.472 0.976 11.249 1.00 . A A . 90 GLY HA2 1 1 20 43324 1 1 90 GLY HA3 H 2.799 -0.037 12.511 1.00 . A A . 90 GLY HA3 1 1 20 43325 1 1 90 GLY N N 1.857 -0.208 10.654 1.00 . A A . 90 GLY N 1 1 20 43326 1 1 90 GLY O O 4.990 -1.339 11.957 1.00 . A A . 90 GLY O 1 1 20 43327 1 1 91 ALA C C 5.511 -2.334 8.217 1.00 . A A . 91 ALA C 1 1 20 43328 1 1 91 ALA CA C 4.879 -2.729 9.553 1.00 . A A . 91 ALA CA 1 1 20 43329 1 1 91 ALA CB C 4.138 -4.065 9.475 1.00 . A A . 91 ALA CB 1 1 20 43330 1 1 91 ALA H H 3.232 -1.475 9.321 1.00 . A A . 91 ALA H 1 1 20 43331 1 1 91 ALA HA H 5.663 -2.805 10.307 1.00 . A A . 91 ALA HA 1 1 20 43332 1 1 91 ALA HB1 H 4.270 -4.609 10.411 1.00 . A A . 91 ALA HB1 1 1 20 43333 1 1 91 ALA HB2 H 3.077 -3.883 9.307 1.00 . A A . 91 ALA HB2 1 1 20 43334 1 1 91 ALA HB3 H 4.540 -4.657 8.653 1.00 . A A . 91 ALA HB3 1 1 20 43335 1 1 91 ALA N N 3.959 -1.688 9.975 1.00 . A A . 91 ALA N 1 1 20 43336 1 1 91 ALA O O 4.850 -1.742 7.364 1.00 . A A . 91 ALA O 1 1 20 43337 1 1 92 THR C C 7.679 -3.624 6.000 1.00 . A A . 92 THR C 1 1 20 43338 1 1 92 THR CA C 7.511 -2.367 6.857 1.00 . A A . 92 THR CA 1 1 20 43339 1 1 92 THR CB C 8.839 -1.719 7.252 1.00 . A A . 92 THR CB 1 1 20 43340 1 1 92 THR CG2 C 9.686 -1.332 6.038 1.00 . A A . 92 THR CG2 1 1 20 43341 1 1 92 THR H H 7.313 -3.160 8.773 1.00 . A A . 92 THR H 1 1 20 43342 1 1 92 THR HA H 6.920 -1.660 6.274 1.00 . A A . 92 THR HA 1 1 20 43343 1 1 92 THR HB H 9.400 -2.363 7.929 1.00 . A A . 92 THR HB 1 1 20 43344 1 1 92 THR HG1 H 8.151 -0.603 8.764 1.00 . A A . 92 THR HG1 1 1 20 43345 1 1 92 THR HG21 H 10.662 -0.980 6.373 1.00 . A A . 92 THR HG21 1 1 20 43346 1 1 92 THR HG22 H 9.816 -2.202 5.393 1.00 . A A . 92 THR HG22 1 1 20 43347 1 1 92 THR HG23 H 9.185 -0.539 5.483 1.00 . A A . 92 THR HG23 1 1 20 43348 1 1 92 THR N N 6.783 -2.678 8.075 1.00 . A A . 92 THR N 1 1 20 43349 1 1 92 THR O O 8.119 -4.661 6.494 1.00 . A A . 92 THR O 1 1 20 43350 1 1 92 THR OG1 O 8.459 -0.469 7.823 1.00 . A A . 92 THR OG1 1 1 20 43351 1 1 93 VAL C C 7.834 -4.072 2.426 1.00 . A A . 93 VAL C 1 1 20 43352 1 1 93 VAL CA C 7.426 -4.601 3.802 1.00 . A A . 93 VAL CA 1 1 20 43353 1 1 93 VAL CB C 6.114 -5.388 3.776 1.00 . A A . 93 VAL CB 1 1 20 43354 1 1 93 VAL CG1 C 5.749 -5.893 5.173 1.00 . A A . 93 VAL CG1 1 1 20 43355 1 1 93 VAL CG2 C 4.982 -4.545 3.184 1.00 . A A . 93 VAL CG2 1 1 20 43356 1 1 93 VAL H H 6.963 -2.642 4.339 1.00 . A A . 93 VAL H 1 1 20 43357 1 1 93 VAL HA H 8.209 -5.264 4.170 1.00 . A A . 93 VAL HA 1 1 20 43358 1 1 93 VAL HB H 6.257 -6.256 3.133 1.00 . A A . 93 VAL HB 1 1 20 43359 1 1 93 VAL HG11 H 6.660 -6.097 5.735 1.00 . A A . 93 VAL HG11 1 1 20 43360 1 1 93 VAL HG12 H 5.164 -5.133 5.693 1.00 . A A . 93 VAL HG12 1 1 20 43361 1 1 93 VAL HG13 H 5.163 -6.807 5.087 1.00 . A A . 93 VAL HG13 1 1 20 43362 1 1 93 VAL HG21 H 5.212 -4.305 2.146 1.00 . A A . 93 VAL HG21 1 1 20 43363 1 1 93 VAL HG22 H 4.049 -5.108 3.228 1.00 . A A . 93 VAL HG22 1 1 20 43364 1 1 93 VAL HG23 H 4.877 -3.624 3.756 1.00 . A A . 93 VAL HG23 1 1 20 43365 1 1 93 VAL N N 7.320 -3.489 4.732 1.00 . A A . 93 VAL N 1 1 20 43366 1 1 93 VAL O O 7.493 -2.947 2.063 1.00 . A A . 93 VAL O 1 1 20 43367 1 1 94 ILE C C 8.091 -5.164 -0.677 1.00 . A A . 94 ILE C 1 1 20 43368 1 1 94 ILE CA C 9.017 -4.539 0.369 1.00 . A A . 94 ILE CA 1 1 20 43369 1 1 94 ILE CB C 10.489 -4.911 0.187 1.00 . A A . 94 ILE CB 1 1 20 43370 1 1 94 ILE CD1 C 12.830 -4.442 1.000 1.00 . A A . 94 ILE CD1 1 1 20 43371 1 1 94 ILE CG1 C 11.400 -3.907 0.896 1.00 . A A . 94 ILE CG1 1 1 20 43372 1 1 94 ILE CG2 C 10.840 -5.055 -1.295 1.00 . A A . 94 ILE CG2 1 1 20 43373 1 1 94 ILE H H 8.832 -5.821 2.000 1.00 . A A . 94 ILE H 1 1 20 43374 1 1 94 ILE HA H 8.946 -3.454 0.289 1.00 . A A . 94 ILE HA 1 1 20 43375 1 1 94 ILE HB H 10.656 -5.882 0.653 1.00 . A A . 94 ILE HB 1 1 20 43376 1 1 94 ILE HD11 H 13.482 -3.663 1.395 1.00 . A A . 94 ILE HD11 1 1 20 43377 1 1 94 ILE HD12 H 12.848 -5.304 1.668 1.00 . A A . 94 ILE HD12 1 1 20 43378 1 1 94 ILE HD13 H 13.179 -4.741 0.011 1.00 . A A . 94 ILE HD13 1 1 20 43379 1 1 94 ILE HG12 H 11.400 -2.963 0.352 1.00 . A A . 94 ILE HG12 1 1 20 43380 1 1 94 ILE HG13 H 11.012 -3.700 1.894 1.00 . A A . 94 ILE HG13 1 1 20 43381 1 1 94 ILE HG21 H 10.784 -4.080 -1.778 1.00 . A A . 94 ILE HG21 1 1 20 43382 1 1 94 ILE HG22 H 11.851 -5.451 -1.393 1.00 . A A . 94 ILE HG22 1 1 20 43383 1 1 94 ILE HG23 H 10.135 -5.737 -1.771 1.00 . A A . 94 ILE HG23 1 1 20 43384 1 1 94 ILE N N 8.559 -4.908 1.697 1.00 . A A . 94 ILE N 1 1 20 43385 1 1 94 ILE O O 7.473 -6.198 -0.427 1.00 . A A . 94 ILE O 1 1 20 43386 1 1 95 LEU C C 8.065 -5.362 -4.107 1.00 . A A . 95 LEU C 1 1 20 43387 1 1 95 LEU CA C 7.184 -4.988 -2.913 1.00 . A A . 95 LEU CA 1 1 20 43388 1 1 95 LEU CB C 6.101 -3.960 -3.245 1.00 . A A . 95 LEU CB 1 1 20 43389 1 1 95 LEU CD1 C 4.724 -4.700 -1.267 1.00 . A A . 95 LEU CD1 1 1 20 43390 1 1 95 LEU CD2 C 3.744 -3.104 -2.978 1.00 . A A . 95 LEU CD2 1 1 20 43391 1 1 95 LEU CG C 4.694 -4.279 -2.738 1.00 . A A . 95 LEU CG 1 1 20 43392 1 1 95 LEU H H 8.530 -3.669 -2.024 1.00 . A A . 95 LEU H 1 1 20 43393 1 1 95 LEU HA H 6.678 -5.887 -2.562 1.00 . A A . 95 LEU HA 1 1 20 43394 1 1 95 LEU HB2 H 6.404 -2.996 -2.835 1.00 . A A . 95 LEU HB2 1 1 20 43395 1 1 95 LEU HB3 H 6.058 -3.845 -4.329 1.00 . A A . 95 LEU HB3 1 1 20 43396 1 1 95 LEU HD11 H 5.728 -5.036 -1.006 1.00 . A A . 95 LEU HD11 1 1 20 43397 1 1 95 LEU HD12 H 4.450 -3.851 -0.640 1.00 . A A . 95 LEU HD12 1 1 20 43398 1 1 95 LEU HD13 H 4.016 -5.513 -1.107 1.00 . A A . 95 LEU HD13 1 1 20 43399 1 1 95 LEU HD21 H 3.713 -2.874 -4.043 1.00 . A A . 95 LEU HD21 1 1 20 43400 1 1 95 LEU HD22 H 2.745 -3.368 -2.634 1.00 . A A . 95 LEU HD22 1 1 20 43401 1 1 95 LEU HD23 H 4.099 -2.232 -2.428 1.00 . A A . 95 LEU HD23 1 1 20 43402 1 1 95 LEU HG H 4.309 -5.125 -3.307 1.00 . A A . 95 LEU HG 1 1 20 43403 1 1 95 LEU N N 8.024 -4.510 -1.828 1.00 . A A . 95 LEU N 1 1 20 43404 1 1 95 LEU O O 8.746 -4.508 -4.672 1.00 . A A . 95 LEU O 1 1 20 43405 1 1 96 ARG C C 7.896 -7.474 -6.753 1.00 . A A . 96 ARG C 1 1 20 43406 1 1 96 ARG CA C 8.808 -7.138 -5.571 1.00 . A A . 96 ARG CA 1 1 20 43407 1 1 96 ARG CB C 9.599 -8.386 -5.175 1.00 . A A . 96 ARG CB 1 1 20 43408 1 1 96 ARG CD C 11.104 -9.001 -3.247 1.00 . A A . 96 ARG CD 1 1 20 43409 1 1 96 ARG CG C 10.856 -8.011 -4.386 1.00 . A A . 96 ARG CG 1 1 20 43410 1 1 96 ARG CZ C 11.708 -11.417 -3.173 1.00 . A A . 96 ARG CZ 1 1 20 43411 1 1 96 ARG H H 7.466 -7.328 -3.990 1.00 . A A . 96 ARG H 1 1 20 43412 1 1 96 ARG HA H 9.487 -6.322 -5.820 1.00 . A A . 96 ARG HA 1 1 20 43413 1 1 96 ARG HB2 H 8.971 -9.043 -4.574 1.00 . A A . 96 ARG HB2 1 1 20 43414 1 1 96 ARG HB3 H 9.879 -8.942 -6.069 1.00 . A A . 96 ARG HB3 1 1 20 43415 1 1 96 ARG HD2 H 11.728 -8.539 -2.482 1.00 . A A . 96 ARG HD2 1 1 20 43416 1 1 96 ARG HD3 H 10.159 -9.264 -2.771 1.00 . A A . 96 ARG HD3 1 1 20 43417 1 1 96 ARG HE H 12.282 -10.143 -4.621 1.00 . A A . 96 ARG HE 1 1 20 43418 1 1 96 ARG HG2 H 11.717 -7.995 -5.054 1.00 . A A . 96 ARG HG2 1 1 20 43419 1 1 96 ARG HG3 H 10.748 -7.004 -3.981 1.00 . A A . 96 ARG HG3 1 1 20 43420 1 1 96 ARG HH11 H 10.555 -10.783 -1.622 1.00 . A A . 96 ARG HH11 1 1 20 43421 1 1 96 ARG HH12 H 10.983 -12.461 -1.584 1.00 . A A . 96 ARG HH12 1 1 20 43422 1 1 96 ARG HH21 H 12.847 -12.356 -4.572 1.00 . A A . 96 ARG HH21 1 1 20 43423 1 1 96 ARG HH22 H 12.296 -13.362 -3.273 1.00 . A A . 96 ARG HH22 1 1 20 43424 1 1 96 ARG N N 8.022 -6.640 -4.455 1.00 . A A . 96 ARG N 1 1 20 43425 1 1 96 ARG NE N 11.763 -10.219 -3.769 1.00 . A A . 96 ARG NE 1 1 20 43426 1 1 96 ARG NH1 N 11.024 -11.566 -2.030 1.00 . A A . 96 ARG NH1 1 1 20 43427 1 1 96 ARG NH2 N 12.336 -12.467 -3.719 1.00 . A A . 96 ARG NH2 1 1 20 43428 1 1 96 ARG O O 6.813 -8.026 -6.569 1.00 . A A . 96 ARG O 1 1 20 43429 1 1 97 ASN C C 6.230 -6.740 -9.033 1.00 . A A . 97 ASN C 1 1 20 43430 1 1 97 ASN CA C 7.611 -7.387 -9.153 1.00 . A A . 97 ASN CA 1 1 20 43431 1 1 97 ASN CB C 7.413 -8.888 -9.369 1.00 . A A . 97 ASN CB 1 1 20 43432 1 1 97 ASN CG C 7.643 -9.267 -10.834 1.00 . A A . 97 ASN CG 1 1 20 43433 1 1 97 ASN H H 9.252 -6.680 -8.083 1.00 . A A . 97 ASN H 1 1 20 43434 1 1 97 ASN HA H 8.204 -6.956 -9.960 1.00 . A A . 97 ASN HA 1 1 20 43435 1 1 97 ASN HB2 H 8.101 -9.445 -8.734 1.00 . A A . 97 ASN HB2 1 1 20 43436 1 1 97 ASN HB3 H 6.403 -9.172 -9.071 1.00 . A A . 97 ASN HB3 1 1 20 43437 1 1 97 ASN HD21 H 5.686 -9.769 -10.963 1.00 . A A . 97 ASN HD21 1 1 20 43438 1 1 97 ASN HD22 H 6.602 -9.981 -12.417 1.00 . A A . 97 ASN HD22 1 1 20 43439 1 1 97 ASN N N 8.370 -7.128 -7.941 1.00 . A A . 97 ASN N 1 1 20 43440 1 1 97 ASN ND2 N 6.553 -9.709 -11.456 1.00 . A A . 97 ASN ND2 1 1 20 43441 1 1 97 ASN O O 5.282 -7.164 -9.692 1.00 . A A . 97 ASN O 1 1 20 43442 1 1 97 ASN OD1 O 8.737 -9.164 -11.364 1.00 . A A . 97 ASN OD1 1 1 20 43443 1 1 98 SER C C 4.529 -4.230 -9.229 1.00 . A A . 98 SER C 1 1 20 43444 1 1 98 SER CA C 4.910 -5.014 -7.971 1.00 . A A . 98 SER CA 1 1 20 43445 1 1 98 SER CB C 5.011 -4.072 -6.769 1.00 . A A . 98 SER CB 1 1 20 43446 1 1 98 SER H H 6.935 -5.385 -7.654 1.00 . A A . 98 SER H 1 1 20 43447 1 1 98 SER HA H 4.170 -5.788 -7.764 1.00 . A A . 98 SER HA 1 1 20 43448 1 1 98 SER HB2 H 4.114 -3.454 -6.716 1.00 . A A . 98 SER HB2 1 1 20 43449 1 1 98 SER HB3 H 5.048 -4.659 -5.851 1.00 . A A . 98 SER HB3 1 1 20 43450 1 1 98 SER HG H 6.128 -2.544 -6.120 1.00 . A A . 98 SER HG 1 1 20 43451 1 1 98 SER N N 6.159 -5.724 -8.186 1.00 . A A . 98 SER N 1 1 20 43452 1 1 98 SER O O 5.296 -3.390 -9.696 1.00 . A A . 98 SER O 1 1 20 43453 1 1 98 SER OG O 6.161 -3.234 -6.843 1.00 . A A . 98 SER OG 1 1 20 43454 1 1 99 ARG C C 1.798 -2.825 -10.565 1.00 . A A . 99 ARG C 1 1 20 43455 1 1 99 ARG CA C 2.854 -3.868 -10.935 1.00 . A A . 99 ARG CA 1 1 20 43456 1 1 99 ARG CB C 2.247 -4.874 -11.915 1.00 . A A . 99 ARG CB 1 1 20 43457 1 1 99 ARG CD C 0.311 -6.436 -12.331 1.00 . A A . 99 ARG CD 1 1 20 43458 1 1 99 ARG CG C 1.055 -5.599 -11.288 1.00 . A A . 99 ARG CG 1 1 20 43459 1 1 99 ARG CZ C -1.283 -5.945 -14.182 1.00 . A A . 99 ARG CZ 1 1 20 43460 1 1 99 ARG H H 2.728 -5.219 -9.354 1.00 . A A . 99 ARG H 1 1 20 43461 1 1 99 ARG HA H 3.734 -3.397 -11.374 1.00 . A A . 99 ARG HA 1 1 20 43462 1 1 99 ARG HB2 H 1.927 -4.357 -12.820 1.00 . A A . 99 ARG HB2 1 1 20 43463 1 1 99 ARG HB3 H 3.003 -5.600 -12.213 1.00 . A A . 99 ARG HB3 1 1 20 43464 1 1 99 ARG HD2 H 1.019 -6.849 -13.050 1.00 . A A . 99 ARG HD2 1 1 20 43465 1 1 99 ARG HD3 H -0.182 -7.280 -11.848 1.00 . A A . 99 ARG HD3 1 1 20 43466 1 1 99 ARG HE H -0.937 -4.723 -12.620 1.00 . A A . 99 ARG HE 1 1 20 43467 1 1 99 ARG HG2 H 1.401 -6.243 -10.479 1.00 . A A . 99 ARG HG2 1 1 20 43468 1 1 99 ARG HG3 H 0.373 -4.872 -10.847 1.00 . A A . 99 ARG HG3 1 1 20 43469 1 1 99 ARG HH11 H -0.312 -7.724 -14.348 1.00 . A A . 99 ARG HH11 1 1 20 43470 1 1 99 ARG HH12 H -1.424 -7.368 -15.628 1.00 . A A . 99 ARG HH12 1 1 20 43471 1 1 99 ARG HH21 H -2.405 -4.253 -14.308 1.00 . A A . 99 ARG HH21 1 1 20 43472 1 1 99 ARG HH22 H -2.622 -5.381 -15.605 1.00 . A A . 99 ARG HH22 1 1 20 43473 1 1 99 ARG N N 3.345 -4.534 -9.741 1.00 . A A . 99 ARG N 1 1 20 43474 1 1 99 ARG NE N -0.689 -5.600 -13.031 1.00 . A A . 99 ARG NE 1 1 20 43475 1 1 99 ARG NH1 N -0.981 -7.111 -14.769 1.00 . A A . 99 ARG NH1 1 1 20 43476 1 1 99 ARG NH2 N -2.179 -5.124 -14.746 1.00 . A A . 99 ARG NH2 1 1 20 43477 1 1 99 ARG O O 0.991 -3.046 -9.663 1.00 . A A . 99 ARG O 1 1 20 43478 1 1 100 ILE C C -0.371 -0.872 -11.867 1.00 . A A . 100 ILE C 1 1 20 43479 1 1 100 ILE CA C 0.893 -0.633 -11.039 1.00 . A A . 100 ILE CA 1 1 20 43480 1 1 100 ILE CB C 1.551 0.724 -11.300 1.00 . A A . 100 ILE CB 1 1 20 43481 1 1 100 ILE CD1 C 2.008 1.328 -8.895 1.00 . A A . 100 ILE CD1 1 1 20 43482 1 1 100 ILE CG1 C 2.631 1.019 -10.257 1.00 . A A . 100 ILE CG1 1 1 20 43483 1 1 100 ILE CG2 C 0.503 1.837 -11.370 1.00 . A A . 100 ILE CG2 1 1 20 43484 1 1 100 ILE H H 2.496 -1.539 -12.013 1.00 . A A . 100 ILE H 1 1 20 43485 1 1 100 ILE HA H 0.626 -0.663 -9.983 1.00 . A A . 100 ILE HA 1 1 20 43486 1 1 100 ILE HB H 2.043 0.683 -12.271 1.00 . A A . 100 ILE HB 1 1 20 43487 1 1 100 ILE HD11 H 2.666 1.996 -8.338 1.00 . A A . 100 ILE HD11 1 1 20 43488 1 1 100 ILE HD12 H 1.040 1.808 -9.038 1.00 . A A . 100 ILE HD12 1 1 20 43489 1 1 100 ILE HD13 H 1.875 0.401 -8.337 1.00 . A A . 100 ILE HD13 1 1 20 43490 1 1 100 ILE HG12 H 3.301 0.163 -10.170 1.00 . A A . 100 ILE HG12 1 1 20 43491 1 1 100 ILE HG13 H 3.236 1.864 -10.585 1.00 . A A . 100 ILE HG13 1 1 20 43492 1 1 100 ILE HG21 H 0.886 2.728 -10.873 1.00 . A A . 100 ILE HG21 1 1 20 43493 1 1 100 ILE HG22 H 0.288 2.067 -12.414 1.00 . A A . 100 ILE HG22 1 1 20 43494 1 1 100 ILE HG23 H -0.410 1.508 -10.875 1.00 . A A . 100 ILE HG23 1 1 20 43495 1 1 100 ILE N N 1.837 -1.711 -11.281 1.00 . A A . 100 ILE N 1 1 20 43496 1 1 100 ILE O O -0.294 -1.098 -13.073 1.00 . A A . 100 ILE O 1 1 20 43497 1 1 101 ASP C C -3.378 0.332 -12.234 1.00 . A A . 101 ASP C 1 1 20 43498 1 1 101 ASP CA C -2.785 -1.023 -11.842 1.00 . A A . 101 ASP CA 1 1 20 43499 1 1 101 ASP CB C -3.776 -1.721 -10.909 1.00 . A A . 101 ASP CB 1 1 20 43500 1 1 101 ASP CG C -3.183 -2.847 -10.061 1.00 . A A . 101 ASP CG 1 1 20 43501 1 1 101 ASP H H -1.560 -0.630 -10.203 1.00 . A A . 101 ASP H 1 1 20 43502 1 1 101 ASP HA H -2.564 -1.647 -12.707 1.00 . A A . 101 ASP HA 1 1 20 43503 1 1 101 ASP HB2 H -4.212 -0.976 -10.243 1.00 . A A . 101 ASP HB2 1 1 20 43504 1 1 101 ASP HB3 H -4.591 -2.128 -11.508 1.00 . A A . 101 ASP HB3 1 1 20 43505 1 1 101 ASP N N -1.506 -0.815 -11.185 1.00 . A A . 101 ASP N 1 1 20 43506 1 1 101 ASP O O -3.521 1.218 -11.393 1.00 . A A . 101 ASP O 1 1 20 43507 1 1 101 ASP OD1 O -2.471 -3.687 -10.651 1.00 . A A . 101 ASP OD1 1 1 20 43508 1 1 101 ASP OD2 O -3.455 -2.843 -8.841 1.00 . A A . 101 ASP OD2 1 1 20 43509 1 1 102 MET C C -5.770 1.778 -13.683 1.00 . A A . 102 MET C 1 1 20 43510 1 1 102 MET CA C -4.282 1.682 -14.026 1.00 . A A . 102 MET CA 1 1 20 43511 1 1 102 MET CB C -4.103 1.735 -15.544 1.00 . A A . 102 MET CB 1 1 20 43512 1 1 102 MET CE C -3.350 5.391 -14.559 1.00 . A A . 102 MET CE 1 1 20 43513 1 1 102 MET CG C -3.995 3.180 -16.034 1.00 . A A . 102 MET CG 1 1 20 43514 1 1 102 MET H H -3.588 -0.275 -14.190 1.00 . A A . 102 MET H 1 1 20 43515 1 1 102 MET HA H -3.736 2.487 -13.534 1.00 . A A . 102 MET HA 1 1 20 43516 1 1 102 MET HB2 H -3.207 1.183 -15.828 1.00 . A A . 102 MET HB2 1 1 20 43517 1 1 102 MET HB3 H -4.946 1.244 -16.031 1.00 . A A . 102 MET HB3 1 1 20 43518 1 1 102 MET HE1 H -2.931 6.301 -14.989 1.00 . A A . 102 MET HE1 1 1 20 43519 1 1 102 MET HE2 H -4.423 5.359 -14.751 1.00 . A A . 102 MET HE2 1 1 20 43520 1 1 102 MET HE3 H -3.173 5.382 -13.484 1.00 . A A . 102 MET HE3 1 1 20 43521 1 1 102 MET HG2 H -3.913 3.199 -17.121 1.00 . A A . 102 MET HG2 1 1 20 43522 1 1 102 MET HG3 H -4.899 3.730 -15.773 1.00 . A A . 102 MET HG3 1 1 20 43523 1 1 102 MET N N -3.707 0.450 -13.512 1.00 . A A . 102 MET N 1 1 20 43524 1 1 102 MET O O -6.590 1.063 -14.257 1.00 . A A . 102 MET O 1 1 20 43525 1 1 102 MET SD S -2.570 3.968 -15.302 1.00 . A A . 102 MET SD 1 1 20 43526 1 1 103 PHE C C -8.069 4.078 -13.020 1.00 . A A . 103 PHE C 1 1 20 43527 1 1 103 PHE CA C -7.449 2.865 -12.323 1.00 . A A . 103 PHE CA 1 1 20 43528 1 1 103 PHE CB C -7.417 3.120 -10.815 1.00 . A A . 103 PHE CB 1 1 20 43529 1 1 103 PHE CD1 C -9.805 2.404 -10.578 1.00 . A A . 103 PHE CD1 1 1 20 43530 1 1 103 PHE CD2 C -9.030 4.150 -9.199 1.00 . A A . 103 PHE CD2 1 1 20 43531 1 1 103 PHE CE1 C -11.091 2.505 -9.982 1.00 . A A . 103 PHE CE1 1 1 20 43532 1 1 103 PHE CE2 C -10.315 4.251 -8.604 1.00 . A A . 103 PHE CE2 1 1 20 43533 1 1 103 PHE CG C -8.802 3.229 -10.173 1.00 . A A . 103 PHE CG 1 1 20 43534 1 1 103 PHE CZ C -11.318 3.426 -9.008 1.00 . A A . 103 PHE CZ 1 1 20 43535 1 1 103 PHE H H -5.401 3.245 -12.287 1.00 . A A . 103 PHE H 1 1 20 43536 1 1 103 PHE HA H -8.004 1.968 -12.596 1.00 . A A . 103 PHE HA 1 1 20 43537 1 1 103 PHE HB2 H -6.867 2.313 -10.332 1.00 . A A . 103 PHE HB2 1 1 20 43538 1 1 103 PHE HB3 H -6.866 4.041 -10.624 1.00 . A A . 103 PHE HB3 1 1 20 43539 1 1 103 PHE HD1 H -9.623 1.666 -11.359 1.00 . A A . 103 PHE HD1 1 1 20 43540 1 1 103 PHE HD2 H -8.226 4.811 -8.875 1.00 . A A . 103 PHE HD2 1 1 20 43541 1 1 103 PHE HE1 H -11.895 1.844 -10.306 1.00 . A A . 103 PHE HE1 1 1 20 43542 1 1 103 PHE HE2 H -10.498 4.989 -7.823 1.00 . A A . 103 PHE HE2 1 1 20 43543 1 1 103 PHE HZ H -12.305 3.504 -8.551 1.00 . A A . 103 PHE HZ 1 1 20 43544 1 1 103 PHE N N -6.074 2.667 -12.749 1.00 . A A . 103 PHE N 1 1 20 43545 1 1 103 PHE O O -7.353 4.952 -13.508 1.00 . A A . 103 PHE O 1 1 20 43546 1 1 104 LYS C C -9.427 6.507 -13.344 1.00 . A A . 104 LYS C 1 1 20 43547 1 1 104 LYS CA C -10.118 5.183 -13.675 1.00 . A A . 104 LYS CA 1 1 20 43548 1 1 104 LYS CB C -11.595 5.144 -13.278 1.00 . A A . 104 LYS CB 1 1 20 43549 1 1 104 LYS CD C -12.800 6.061 -11.261 1.00 . A A . 104 LYS CD 1 1 20 43550 1 1 104 LYS CE C -13.550 5.510 -10.047 1.00 . A A . 104 LYS CE 1 1 20 43551 1 1 104 LYS CG C -11.753 5.063 -11.758 1.00 . A A . 104 LYS CG 1 1 20 43552 1 1 104 LYS H H -9.968 3.377 -12.647 1.00 . A A . 104 LYS H 1 1 20 43553 1 1 104 LYS HA H -10.070 5.028 -14.753 1.00 . A A . 104 LYS HA 1 1 20 43554 1 1 104 LYS HB2 H -12.100 6.035 -13.652 1.00 . A A . 104 LYS HB2 1 1 20 43555 1 1 104 LYS HB3 H -12.079 4.286 -13.744 1.00 . A A . 104 LYS HB3 1 1 20 43556 1 1 104 LYS HD2 H -12.315 7.001 -10.996 1.00 . A A . 104 LYS HD2 1 1 20 43557 1 1 104 LYS HD3 H -13.506 6.281 -12.061 1.00 . A A . 104 LYS HD3 1 1 20 43558 1 1 104 LYS HE2 H -13.546 4.420 -10.074 1.00 . A A . 104 LYS HE2 1 1 20 43559 1 1 104 LYS HE3 H -13.042 5.808 -9.131 1.00 . A A . 104 LYS HE3 1 1 20 43560 1 1 104 LYS HG2 H -12.044 4.052 -11.473 1.00 . A A . 104 LYS HG2 1 1 20 43561 1 1 104 LYS HG3 H -10.795 5.265 -11.279 1.00 . A A . 104 LYS HG3 1 1 20 43562 1 1 104 LYS HZ1 H -14.993 6.882 -10.509 1.00 . A A . 104 LYS HZ1 1 1 20 43563 1 1 104 LYS HZ2 H -15.539 5.343 -10.489 1.00 . A A . 104 LYS HZ2 1 1 20 43564 1 1 104 LYS HZ3 H -15.246 6.124 -9.085 1.00 . A A . 104 LYS HZ3 1 1 20 43565 1 1 104 LYS N N -9.394 4.092 -13.046 1.00 . A A . 104 LYS N 1 1 20 43566 1 1 104 LYS NZ N -14.945 6.005 -10.031 1.00 . A A . 104 LYS NZ 1 1 20 43567 1 1 104 LYS O O -9.649 7.077 -12.277 1.00 . A A . 104 LYS O 1 1 20 43568 1 1 105 GLY C C -7.076 8.189 -12.797 1.00 . A A . 105 GLY C 1 1 20 43569 1 1 105 GLY CA C -7.878 8.204 -14.100 1.00 . A A . 105 GLY CA 1 1 20 43570 1 1 105 GLY H H -8.428 6.487 -15.144 1.00 . A A . 105 GLY H 1 1 20 43571 1 1 105 GLY HA2 H -7.206 8.362 -14.943 1.00 . A A . 105 GLY HA2 1 1 20 43572 1 1 105 GLY HA3 H -8.579 9.038 -14.090 1.00 . A A . 105 GLY HA3 1 1 20 43573 1 1 105 GLY N N -8.603 6.957 -14.279 1.00 . A A . 105 GLY N 1 1 20 43574 1 1 105 GLY O O -6.998 9.200 -12.100 1.00 . A A . 105 GLY O 1 1 20 43575 1 1 106 THR C C -4.880 5.586 -11.372 1.00 . A A . 106 THR C 1 1 20 43576 1 1 106 THR CA C -5.706 6.872 -11.301 1.00 . A A . 106 THR CA 1 1 20 43577 1 1 106 THR CB C -6.655 6.918 -10.101 1.00 . A A . 106 THR CB 1 1 20 43578 1 1 106 THR CG2 C -6.984 8.349 -9.670 1.00 . A A . 106 THR CG2 1 1 20 43579 1 1 106 THR H H -6.568 6.214 -13.079 1.00 . A A . 106 THR H 1 1 20 43580 1 1 106 THR HA H -5.002 7.702 -11.240 1.00 . A A . 106 THR HA 1 1 20 43581 1 1 106 THR HB H -6.256 6.342 -9.267 1.00 . A A . 106 THR HB 1 1 20 43582 1 1 106 THR HG1 H -8.620 6.571 -9.951 1.00 . A A . 106 THR HG1 1 1 20 43583 1 1 106 THR HG21 H -7.006 8.404 -8.581 1.00 . A A . 106 THR HG21 1 1 20 43584 1 1 106 THR HG22 H -6.222 9.028 -10.053 1.00 . A A . 106 THR HG22 1 1 20 43585 1 1 106 THR HG23 H -7.958 8.633 -10.068 1.00 . A A . 106 THR HG23 1 1 20 43586 1 1 106 THR N N -6.500 7.032 -12.507 1.00 . A A . 106 THR N 1 1 20 43587 1 1 106 THR O O -4.971 4.838 -12.344 1.00 . A A . 106 THR O 1 1 20 43588 1 1 106 THR OG1 O -7.887 6.418 -10.614 1.00 . A A . 106 THR OG1 1 1 20 43589 1 1 107 MET C C -3.061 3.730 -8.814 1.00 . A A . 107 MET C 1 1 20 43590 1 1 107 MET CA C -3.249 4.187 -10.262 1.00 . A A . 107 MET CA 1 1 20 43591 1 1 107 MET CB C -1.884 4.496 -10.881 1.00 . A A . 107 MET CB 1 1 20 43592 1 1 107 MET CE C 0.821 5.661 -8.257 1.00 . A A . 107 MET CE 1 1 20 43593 1 1 107 MET CG C -1.179 5.621 -10.121 1.00 . A A . 107 MET CG 1 1 20 43594 1 1 107 MET H H -4.023 5.982 -9.543 1.00 . A A . 107 MET H 1 1 20 43595 1 1 107 MET HA H -3.777 3.419 -10.827 1.00 . A A . 107 MET HA 1 1 20 43596 1 1 107 MET HB2 H -1.264 3.600 -10.869 1.00 . A A . 107 MET HB2 1 1 20 43597 1 1 107 MET HB3 H -2.011 4.782 -11.926 1.00 . A A . 107 MET HB3 1 1 20 43598 1 1 107 MET HE1 H 1.839 6.024 -8.116 1.00 . A A . 107 MET HE1 1 1 20 43599 1 1 107 MET HE2 H 0.115 6.433 -7.953 1.00 . A A . 107 MET HE2 1 1 20 43600 1 1 107 MET HE3 H 0.667 4.769 -7.650 1.00 . A A . 107 MET HE3 1 1 20 43601 1 1 107 MET HG2 H -1.323 6.568 -10.641 1.00 . A A . 107 MET HG2 1 1 20 43602 1 1 107 MET HG3 H -1.619 5.733 -9.130 1.00 . A A . 107 MET HG3 1 1 20 43603 1 1 107 MET N N -4.091 5.369 -10.330 1.00 . A A . 107 MET N 1 1 20 43604 1 1 107 MET O O -3.228 4.517 -7.884 1.00 . A A . 107 MET O 1 1 20 43605 1 1 107 MET SD S 0.563 5.263 -9.978 1.00 . A A . 107 MET SD 1 1 20 43606 1 1 108 ARG C C -1.400 0.828 -7.401 1.00 . A A . 108 ARG C 1 1 20 43607 1 1 108 ARG CA C -2.503 1.888 -7.349 1.00 . A A . 108 ARG CA 1 1 20 43608 1 1 108 ARG CB C -3.787 1.252 -6.811 1.00 . A A . 108 ARG CB 1 1 20 43609 1 1 108 ARG CD C -6.213 1.768 -6.356 1.00 . A A . 108 ARG CD 1 1 20 43610 1 1 108 ARG CG C -4.787 2.323 -6.373 1.00 . A A . 108 ARG CG 1 1 20 43611 1 1 108 ARG CZ C -7.418 0.035 -5.031 1.00 . A A . 108 ARG CZ 1 1 20 43612 1 1 108 ARG H H -2.582 1.825 -9.430 1.00 . A A . 108 ARG H 1 1 20 43613 1 1 108 ARG HA H -2.208 2.731 -6.725 1.00 . A A . 108 ARG HA 1 1 20 43614 1 1 108 ARG HB2 H -4.236 0.623 -7.581 1.00 . A A . 108 ARG HB2 1 1 20 43615 1 1 108 ARG HB3 H -3.550 0.603 -5.968 1.00 . A A . 108 ARG HB3 1 1 20 43616 1 1 108 ARG HD2 H -6.931 2.588 -6.338 1.00 . A A . 108 ARG HD2 1 1 20 43617 1 1 108 ARG HD3 H -6.401 1.199 -7.267 1.00 . A A . 108 ARG HD3 1 1 20 43618 1 1 108 ARG HE H -5.738 0.968 -4.429 1.00 . A A . 108 ARG HE 1 1 20 43619 1 1 108 ARG HG2 H -4.523 2.687 -5.380 1.00 . A A . 108 ARG HG2 1 1 20 43620 1 1 108 ARG HG3 H -4.733 3.176 -7.049 1.00 . A A . 108 ARG HG3 1 1 20 43621 1 1 108 ARG HH11 H -8.264 0.470 -6.828 1.00 . A A . 108 ARG HH11 1 1 20 43622 1 1 108 ARG HH12 H -9.090 -0.733 -5.895 1.00 . A A . 108 ARG HH12 1 1 20 43623 1 1 108 ARG HH21 H -6.828 -0.619 -3.198 1.00 . A A . 108 ARG HH21 1 1 20 43624 1 1 108 ARG HH22 H -8.268 -1.356 -3.816 1.00 . A A . 108 ARG HH22 1 1 20 43625 1 1 108 ARG N N -2.716 2.459 -8.668 1.00 . A A . 108 ARG N 1 1 20 43626 1 1 108 ARG NE N -6.405 0.902 -5.171 1.00 . A A . 108 ARG NE 1 1 20 43627 1 1 108 ARG NH1 N -8.335 -0.086 -6.000 1.00 . A A . 108 ARG NH1 1 1 20 43628 1 1 108 ARG NH2 N -7.513 -0.710 -3.921 1.00 . A A . 108 ARG NH2 1 1 20 43629 1 1 108 ARG O O -1.053 0.341 -8.476 1.00 . A A . 108 ARG O 1 1 20 43630 1 1 109 LEU C C -0.438 -1.847 -5.778 1.00 . A A . 109 LEU C 1 1 20 43631 1 1 109 LEU CA C 0.175 -0.489 -6.125 1.00 . A A . 109 LEU CA 1 1 20 43632 1 1 109 LEU CB C 1.249 -0.029 -5.137 1.00 . A A . 109 LEU CB 1 1 20 43633 1 1 109 LEU CD1 C 3.277 -0.805 -6.420 1.00 . A A . 109 LEU CD1 1 1 20 43634 1 1 109 LEU CD2 C 3.408 -0.468 -3.909 1.00 . A A . 109 LEU CD2 1 1 20 43635 1 1 109 LEU CG C 2.524 -0.874 -5.090 1.00 . A A . 109 LEU CG 1 1 20 43636 1 1 109 LEU H H -1.169 0.904 -5.357 1.00 . A A . 109 LEU H 1 1 20 43637 1 1 109 LEU HA H 0.649 -0.564 -7.103 1.00 . A A . 109 LEU HA 1 1 20 43638 1 1 109 LEU HB2 H 1.526 0.996 -5.382 1.00 . A A . 109 LEU HB2 1 1 20 43639 1 1 109 LEU HB3 H 0.812 -0.011 -4.138 1.00 . A A . 109 LEU HB3 1 1 20 43640 1 1 109 LEU HD11 H 4.278 -1.218 -6.293 1.00 . A A . 109 LEU HD11 1 1 20 43641 1 1 109 LEU HD12 H 2.739 -1.382 -7.172 1.00 . A A . 109 LEU HD12 1 1 20 43642 1 1 109 LEU HD13 H 3.350 0.234 -6.742 1.00 . A A . 109 LEU HD13 1 1 20 43643 1 1 109 LEU HD21 H 2.911 -0.731 -2.975 1.00 . A A . 109 LEU HD21 1 1 20 43644 1 1 109 LEU HD22 H 4.362 -0.992 -3.972 1.00 . A A . 109 LEU HD22 1 1 20 43645 1 1 109 LEU HD23 H 3.582 0.608 -3.938 1.00 . A A . 109 LEU HD23 1 1 20 43646 1 1 109 LEU HG H 2.239 -1.915 -4.935 1.00 . A A . 109 LEU HG 1 1 20 43647 1 1 109 LEU N N -0.881 0.503 -6.227 1.00 . A A . 109 LEU N 1 1 20 43648 1 1 109 LEU O O -1.332 -1.932 -4.937 1.00 . A A . 109 LEU O 1 1 20 43649 1 1 110 GLY C C 0.637 -5.263 -6.596 1.00 . A A . 110 GLY C 1 1 20 43650 1 1 110 GLY CA C -0.422 -4.226 -6.216 1.00 . A A . 110 GLY CA 1 1 20 43651 1 1 110 GLY H H 0.793 -2.799 -7.126 1.00 . A A . 110 GLY H 1 1 20 43652 1 1 110 GLY HA2 H -0.693 -4.346 -5.167 1.00 . A A . 110 GLY HA2 1 1 20 43653 1 1 110 GLY HA3 H -1.326 -4.393 -6.800 1.00 . A A . 110 GLY HA3 1 1 20 43654 1 1 110 GLY N N 0.066 -2.876 -6.443 1.00 . A A . 110 GLY N 1 1 20 43655 1 1 110 GLY O O 1.662 -4.921 -7.184 1.00 . A A . 110 GLY O 1 1 20 43656 1 1 111 VAL C C 0.493 -8.744 -7.198 1.00 . A A . 111 VAL C 1 1 20 43657 1 1 111 VAL CA C 1.267 -7.597 -6.544 1.00 . A A . 111 VAL CA 1 1 20 43658 1 1 111 VAL CB C 2.006 -8.023 -5.273 1.00 . A A . 111 VAL CB 1 1 20 43659 1 1 111 VAL CG1 C 2.413 -9.496 -5.343 1.00 . A A . 111 VAL CG1 1 1 20 43660 1 1 111 VAL CG2 C 3.221 -7.129 -5.021 1.00 . A A . 111 VAL CG2 1 1 20 43661 1 1 111 VAL H H -0.484 -6.778 -5.769 1.00 . A A . 111 VAL H 1 1 20 43662 1 1 111 VAL HA H 2.005 -7.222 -7.254 1.00 . A A . 111 VAL HA 1 1 20 43663 1 1 111 VAL HB H 1.322 -7.903 -4.433 1.00 . A A . 111 VAL HB 1 1 20 43664 1 1 111 VAL HG11 H 1.610 -10.114 -4.941 1.00 . A A . 111 VAL HG11 1 1 20 43665 1 1 111 VAL HG12 H 2.599 -9.773 -6.381 1.00 . A A . 111 VAL HG12 1 1 20 43666 1 1 111 VAL HG13 H 3.319 -9.650 -4.758 1.00 . A A . 111 VAL HG13 1 1 20 43667 1 1 111 VAL HG21 H 3.021 -6.475 -4.172 1.00 . A A . 111 VAL HG21 1 1 20 43668 1 1 111 VAL HG22 H 4.090 -7.750 -4.803 1.00 . A A . 111 VAL HG22 1 1 20 43669 1 1 111 VAL HG23 H 3.419 -6.525 -5.907 1.00 . A A . 111 VAL HG23 1 1 20 43670 1 1 111 VAL N N 0.352 -6.508 -6.246 1.00 . A A . 111 VAL N 1 1 20 43671 1 1 111 VAL O O -0.415 -9.310 -6.591 1.00 . A A . 111 VAL O 1 1 20 43672 1 1 112 ASP C C 0.712 -11.471 -8.631 1.00 . A A . 112 ASP C 1 1 20 43673 1 1 112 ASP CA C 0.234 -10.120 -9.170 1.00 . A A . 112 ASP CA 1 1 20 43674 1 1 112 ASP CB C 0.590 -10.051 -10.656 1.00 . A A . 112 ASP CB 1 1 20 43675 1 1 112 ASP CG C 2.049 -9.704 -10.957 1.00 . A A . 112 ASP CG 1 1 20 43676 1 1 112 ASP H H 1.620 -8.586 -8.913 1.00 . A A . 112 ASP H 1 1 20 43677 1 1 112 ASP HA H -0.835 -9.967 -9.021 1.00 . A A . 112 ASP HA 1 1 20 43678 1 1 112 ASP HB2 H 0.359 -11.013 -11.114 1.00 . A A . 112 ASP HB2 1 1 20 43679 1 1 112 ASP HB3 H -0.051 -9.309 -11.133 1.00 . A A . 112 ASP HB3 1 1 20 43680 1 1 112 ASP N N 0.880 -9.052 -8.427 1.00 . A A . 112 ASP N 1 1 20 43681 1 1 112 ASP O O 1.586 -11.525 -7.767 1.00 . A A . 112 ASP O 1 1 20 43682 1 1 112 ASP OD1 O 2.922 -10.467 -10.490 1.00 . A A . 112 ASP OD1 1 1 20 43683 1 1 112 ASP OD2 O 2.259 -8.683 -11.646 1.00 . A A . 112 ASP OD2 1 1 20 43684 1 1 113 LYS C C 1.939 -14.139 -9.088 1.00 . A A . 113 LYS C 1 1 20 43685 1 1 113 LYS CA C 0.471 -13.874 -8.749 1.00 . A A . 113 LYS CA 1 1 20 43686 1 1 113 LYS CB C -0.494 -14.894 -9.357 1.00 . A A . 113 LYS CB 1 1 20 43687 1 1 113 LYS CD C -0.732 -16.373 -11.386 1.00 . A A . 113 LYS CD 1 1 20 43688 1 1 113 LYS CE C -1.276 -16.277 -12.812 1.00 . A A . 113 LYS CE 1 1 20 43689 1 1 113 LYS CG C -0.298 -15.000 -10.871 1.00 . A A . 113 LYS CG 1 1 20 43690 1 1 113 LYS H H -0.592 -12.475 -9.867 1.00 . A A . 113 LYS H 1 1 20 43691 1 1 113 LYS HA H 0.352 -13.924 -7.667 1.00 . A A . 113 LYS HA 1 1 20 43692 1 1 113 LYS HB2 H -0.336 -15.870 -8.898 1.00 . A A . 113 LYS HB2 1 1 20 43693 1 1 113 LYS HB3 H -1.521 -14.602 -9.140 1.00 . A A . 113 LYS HB3 1 1 20 43694 1 1 113 LYS HD2 H 0.114 -17.060 -11.361 1.00 . A A . 113 LYS HD2 1 1 20 43695 1 1 113 LYS HD3 H -1.497 -16.787 -10.728 1.00 . A A . 113 LYS HD3 1 1 20 43696 1 1 113 LYS HE2 H -2.366 -16.266 -12.792 1.00 . A A . 113 LYS HE2 1 1 20 43697 1 1 113 LYS HE3 H -0.956 -15.340 -13.268 1.00 . A A . 113 LYS HE3 1 1 20 43698 1 1 113 LYS HG2 H -0.873 -14.221 -11.371 1.00 . A A . 113 LYS HG2 1 1 20 43699 1 1 113 LYS HG3 H 0.750 -14.830 -11.118 1.00 . A A . 113 LYS HG3 1 1 20 43700 1 1 113 LYS HZ1 H -0.814 -17.166 -14.594 1.00 . A A . 113 LYS HZ1 1 1 20 43701 1 1 113 LYS HZ2 H 0.131 -17.656 -13.355 1.00 . A A . 113 LYS HZ2 1 1 20 43702 1 1 113 LYS HZ3 H -1.401 -18.205 -13.479 1.00 . A A . 113 LYS HZ3 1 1 20 43703 1 1 113 LYS N N 0.117 -12.528 -9.165 1.00 . A A . 113 LYS N 1 1 20 43704 1 1 113 LYS NZ N -0.802 -17.418 -13.626 1.00 . A A . 113 LYS NZ 1 1 20 43705 1 1 113 LYS O O 2.538 -15.085 -8.578 1.00 . A A . 113 LYS O 1 1 20 43706 1 1 114 TRP C C 4.716 -12.537 -9.443 1.00 . A A . 114 TRP C 1 1 20 43707 1 1 114 TRP CA C 3.865 -13.417 -10.361 1.00 . A A . 114 TRP CA 1 1 20 43708 1 1 114 TRP CB C 4.030 -13.070 -11.842 1.00 . A A . 114 TRP CB 1 1 20 43709 1 1 114 TRP CD1 C 1.752 -12.589 -12.955 1.00 . A A . 114 TRP CD1 1 1 20 43710 1 1 114 TRP CD2 C 2.530 -14.616 -13.396 1.00 . A A . 114 TRP CD2 1 1 20 43711 1 1 114 TRP CE2 C 1.318 -14.489 -14.045 1.00 . A A . 114 TRP CE2 1 1 20 43712 1 1 114 TRP CE3 C 3.285 -15.799 -13.479 1.00 . A A . 114 TRP CE3 1 1 20 43713 1 1 114 TRP CG C 2.800 -13.383 -12.696 1.00 . A A . 114 TRP CG 1 1 20 43714 1 1 114 TRP CH2 C 1.489 -16.695 -14.919 1.00 . A A . 114 TRP CH2 1 1 20 43715 1 1 114 TRP CZ2 C 0.754 -15.507 -14.822 1.00 . A A . 114 TRP CZ2 1 1 20 43716 1 1 114 TRP CZ3 C 2.707 -16.808 -14.259 1.00 . A A . 114 TRP CZ3 1 1 20 43717 1 1 114 TRP H H 1.985 -12.520 -10.359 1.00 . A A . 114 TRP H 1 1 20 43718 1 1 114 TRP HA H 4.150 -14.462 -10.246 1.00 . A A . 114 TRP HA 1 1 20 43719 1 1 114 TRP HB2 H 4.262 -12.009 -11.933 1.00 . A A . 114 TRP HB2 1 1 20 43720 1 1 114 TRP HB3 H 4.884 -13.618 -12.240 1.00 . A A . 114 TRP HB3 1 1 20 43721 1 1 114 TRP HD1 H 1.642 -11.574 -12.572 1.00 . A A . 114 TRP HD1 1 1 20 43722 1 1 114 TRP HE1 H -0.108 -12.794 -14.127 1.00 . A A . 114 TRP HE1 1 1 20 43723 1 1 114 TRP HE3 H 4.244 -15.924 -12.976 1.00 . A A . 114 TRP HE3 1 1 20 43724 1 1 114 TRP HH2 H 1.106 -17.529 -15.508 1.00 . A A . 114 TRP HH2 1 1 20 43725 1 1 114 TRP HZ2 H -0.205 -15.382 -15.324 1.00 . A A . 114 TRP HZ2 1 1 20 43726 1 1 114 TRP HZ3 H 3.251 -17.747 -14.357 1.00 . A A . 114 TRP HZ3 1 1 20 43727 1 1 114 TRP N N 2.478 -13.287 -9.948 1.00 . A A . 114 TRP N 1 1 20 43728 1 1 114 TRP NE1 N 0.830 -13.217 -13.768 1.00 . A A . 114 TRP NE1 1 1 20 43729 1 1 114 TRP O O 5.857 -12.215 -9.770 1.00 . A A . 114 TRP O 1 1 20 43730 1 1 115 GLY C C 4.449 -11.737 -5.914 1.00 . A A . 115 GLY C 1 1 20 43731 1 1 115 GLY CA C 4.819 -11.340 -7.344 1.00 . A A . 115 GLY CA 1 1 20 43732 1 1 115 GLY H H 3.200 -12.442 -8.054 1.00 . A A . 115 GLY H 1 1 20 43733 1 1 115 GLY HA2 H 5.896 -11.430 -7.484 1.00 . A A . 115 GLY HA2 1 1 20 43734 1 1 115 GLY HA3 H 4.562 -10.294 -7.513 1.00 . A A . 115 GLY HA3 1 1 20 43735 1 1 115 GLY N N 4.129 -12.175 -8.312 1.00 . A A . 115 GLY N 1 1 20 43736 1 1 115 GLY O O 3.367 -12.272 -5.675 1.00 . A A . 115 GLY O 1 1 20 43737 1 1 116 ARG C C 5.758 -10.699 -2.707 1.00 . A A . 116 ARG C 1 1 20 43738 1 1 116 ARG CA C 5.152 -11.783 -3.600 1.00 . A A . 116 ARG CA 1 1 20 43739 1 1 116 ARG CB C 5.774 -13.134 -3.244 1.00 . A A . 116 ARG CB 1 1 20 43740 1 1 116 ARG CD C 8.085 -13.956 -2.655 1.00 . A A . 116 ARG CD 1 1 20 43741 1 1 116 ARG CG C 7.240 -13.195 -3.678 1.00 . A A . 116 ARG CG 1 1 20 43742 1 1 116 ARG CZ C 8.529 -15.962 -4.064 1.00 . A A . 116 ARG CZ 1 1 20 43743 1 1 116 ARG H H 6.245 -11.026 -5.204 1.00 . A A . 116 ARG H 1 1 20 43744 1 1 116 ARG HA H 4.069 -11.824 -3.488 1.00 . A A . 116 ARG HA 1 1 20 43745 1 1 116 ARG HB2 H 5.703 -13.299 -2.169 1.00 . A A . 116 ARG HB2 1 1 20 43746 1 1 116 ARG HB3 H 5.215 -13.935 -3.727 1.00 . A A . 116 ARG HB3 1 1 20 43747 1 1 116 ARG HD2 H 8.682 -13.256 -2.071 1.00 . A A . 116 ARG HD2 1 1 20 43748 1 1 116 ARG HD3 H 7.436 -14.482 -1.954 1.00 . A A . 116 ARG HD3 1 1 20 43749 1 1 116 ARG HE H 9.958 -14.787 -3.271 1.00 . A A . 116 ARG HE 1 1 20 43750 1 1 116 ARG HG2 H 7.315 -13.682 -4.651 1.00 . A A . 116 ARG HG2 1 1 20 43751 1 1 116 ARG HG3 H 7.630 -12.184 -3.797 1.00 . A A . 116 ARG HG3 1 1 20 43752 1 1 116 ARG HH11 H 6.559 -15.566 -3.749 1.00 . A A . 116 ARG HH11 1 1 20 43753 1 1 116 ARG HH12 H 6.884 -16.958 -4.727 1.00 . A A . 116 ARG HH12 1 1 20 43754 1 1 116 ARG HH21 H 10.387 -16.624 -4.561 1.00 . A A . 116 ARG HH21 1 1 20 43755 1 1 116 ARG HH22 H 9.076 -17.564 -5.192 1.00 . A A . 116 ARG HH22 1 1 20 43756 1 1 116 ARG N N 5.368 -11.461 -5.001 1.00 . A A . 116 ARG N 1 1 20 43757 1 1 116 ARG NE N 8.969 -14.921 -3.345 1.00 . A A . 116 ARG NE 1 1 20 43758 1 1 116 ARG NH1 N 7.213 -16.181 -4.190 1.00 . A A . 116 ARG NH1 1 1 20 43759 1 1 116 ARG NH2 N 9.405 -16.786 -4.656 1.00 . A A . 116 ARG NH2 1 1 20 43760 1 1 116 ARG O O 6.667 -9.982 -3.123 1.00 . A A . 116 ARG O 1 1 20 43761 1 1 117 ILE C C 7.029 -10.106 0.063 1.00 . A A . 117 ILE C 1 1 20 43762 1 1 117 ILE CA C 5.706 -9.628 -0.539 1.00 . A A . 117 ILE CA 1 1 20 43763 1 1 117 ILE CB C 4.628 -9.328 0.505 1.00 . A A . 117 ILE CB 1 1 20 43764 1 1 117 ILE CD1 C 2.465 -8.091 0.890 1.00 . A A . 117 ILE CD1 1 1 20 43765 1 1 117 ILE CG1 C 3.376 -8.743 -0.152 1.00 . A A . 117 ILE CG1 1 1 20 43766 1 1 117 ILE CG2 C 5.173 -8.422 1.611 1.00 . A A . 117 ILE CG2 1 1 20 43767 1 1 117 ILE H H 4.490 -11.199 -1.164 1.00 . A A . 117 ILE H 1 1 20 43768 1 1 117 ILE HA H 5.890 -8.703 -1.086 1.00 . A A . 117 ILE HA 1 1 20 43769 1 1 117 ILE HB H 4.337 -10.268 0.974 1.00 . A A . 117 ILE HB 1 1 20 43770 1 1 117 ILE HD11 H 2.957 -7.210 1.303 1.00 . A A . 117 ILE HD11 1 1 20 43771 1 1 117 ILE HD12 H 1.528 -7.795 0.418 1.00 . A A . 117 ILE HD12 1 1 20 43772 1 1 117 ILE HD13 H 2.261 -8.802 1.690 1.00 . A A . 117 ILE HD13 1 1 20 43773 1 1 117 ILE HG12 H 3.665 -8.006 -0.900 1.00 . A A . 117 ILE HG12 1 1 20 43774 1 1 117 ILE HG13 H 2.833 -9.531 -0.673 1.00 . A A . 117 ILE HG13 1 1 20 43775 1 1 117 ILE HG21 H 5.985 -8.930 2.131 1.00 . A A . 117 ILE HG21 1 1 20 43776 1 1 117 ILE HG22 H 5.545 -7.496 1.172 1.00 . A A . 117 ILE HG22 1 1 20 43777 1 1 117 ILE HG23 H 4.376 -8.193 2.318 1.00 . A A . 117 ILE HG23 1 1 20 43778 1 1 117 ILE N N 5.229 -10.612 -1.495 1.00 . A A . 117 ILE N 1 1 20 43779 1 1 117 ILE O O 7.313 -11.303 0.074 1.00 . A A . 117 ILE O 1 1 20 43780 1 1 118 GLU C C 8.953 -9.553 2.671 1.00 . A A . 118 GLU C 1 1 20 43781 1 1 118 GLU CA C 9.089 -9.455 1.150 1.00 . A A . 118 GLU CA 1 1 20 43782 1 1 118 GLU CB C 10.141 -8.415 0.759 1.00 . A A . 118 GLU CB 1 1 20 43783 1 1 118 GLU CD C 12.343 -9.416 0.046 1.00 . A A . 118 GLU CD 1 1 20 43784 1 1 118 GLU CG C 11.536 -8.848 1.215 1.00 . A A . 118 GLU CG 1 1 20 43785 1 1 118 GLU H H 7.565 -8.175 0.535 1.00 . A A . 118 GLU H 1 1 20 43786 1 1 118 GLU HA H 9.375 -10.424 0.741 1.00 . A A . 118 GLU HA 1 1 20 43787 1 1 118 GLU HB2 H 10.135 -8.275 -0.321 1.00 . A A . 118 GLU HB2 1 1 20 43788 1 1 118 GLU HB3 H 9.890 -7.453 1.207 1.00 . A A . 118 GLU HB3 1 1 20 43789 1 1 118 GLU HG2 H 12.062 -7.996 1.645 1.00 . A A . 118 GLU HG2 1 1 20 43790 1 1 118 GLU HG3 H 11.449 -9.599 2.000 1.00 . A A . 118 GLU HG3 1 1 20 43791 1 1 118 GLU N N 7.803 -9.147 0.548 1.00 . A A . 118 GLU N 1 1 20 43792 1 1 118 GLU O O 9.172 -10.616 3.250 1.00 . A A . 118 GLU O 1 1 20 43793 1 1 118 GLU OE1 O 12.953 -8.596 -0.674 1.00 . A A . 118 GLU OE1 1 1 20 43794 1 1 118 GLU OE2 O 12.331 -10.657 -0.102 1.00 . A A . 118 GLU OE2 1 1 20 43795 1 1 119 ALA C C 9.768 -8.035 5.369 1.00 . A A . 119 ALA C 1 1 20 43796 1 1 119 ALA CA C 8.426 -8.376 4.717 1.00 . A A . 119 ALA CA 1 1 20 43797 1 1 119 ALA CB C 7.858 -9.707 5.215 1.00 . A A . 119 ALA CB 1 1 20 43798 1 1 119 ALA H H 8.418 -7.570 2.797 1.00 . A A . 119 ALA H 1 1 20 43799 1 1 119 ALA HA H 7.712 -7.584 4.939 1.00 . A A . 119 ALA HA 1 1 20 43800 1 1 119 ALA HB1 H 7.159 -9.520 6.031 1.00 . A A . 119 ALA HB1 1 1 20 43801 1 1 119 ALA HB2 H 7.338 -10.208 4.399 1.00 . A A . 119 ALA HB2 1 1 20 43802 1 1 119 ALA HB3 H 8.671 -10.339 5.571 1.00 . A A . 119 ALA HB3 1 1 20 43803 1 1 119 ALA N N 8.594 -8.430 3.275 1.00 . A A . 119 ALA N 1 1 20 43804 1 1 119 ALA O O 10.135 -8.622 6.386 1.00 . A A . 119 ALA O 1 1 20 43805 1 1 120 THR C C 11.748 -6.646 6.796 1.00 . A A . 120 THR C 1 1 20 43806 1 1 120 THR CA C 11.755 -6.660 5.266 1.00 . A A . 120 THR CA 1 1 20 43807 1 1 120 THR CB C 12.080 -5.299 4.648 1.00 . A A . 120 THR CB 1 1 20 43808 1 1 120 THR CG2 C 10.937 -4.295 4.806 1.00 . A A . 120 THR CG2 1 1 20 43809 1 1 120 THR H H 10.156 -6.614 3.931 1.00 . A A . 120 THR H 1 1 20 43810 1 1 120 THR HA H 12.504 -7.389 4.956 1.00 . A A . 120 THR HA 1 1 20 43811 1 1 120 THR HB H 12.363 -5.405 3.600 1.00 . A A . 120 THR HB 1 1 20 43812 1 1 120 THR HG1 H 13.873 -5.431 5.528 1.00 . A A . 120 THR HG1 1 1 20 43813 1 1 120 THR HG21 H 11.104 -3.692 5.699 1.00 . A A . 120 THR HG21 1 1 20 43814 1 1 120 THR HG22 H 10.899 -3.646 3.931 1.00 . A A . 120 THR HG22 1 1 20 43815 1 1 120 THR HG23 H 9.993 -4.832 4.902 1.00 . A A . 120 THR HG23 1 1 20 43816 1 1 120 THR N N 10.462 -7.087 4.758 1.00 . A A . 120 THR N 1 1 20 43817 1 1 120 THR O O 12.519 -7.364 7.430 1.00 . A A . 120 THR O 1 1 20 43818 1 1 120 THR OG1 O 13.116 -4.779 5.477 1.00 . A A . 120 THR OG1 1 1 20 43819 1 1 121 GLY C C 11.230 -4.332 9.268 1.00 . A A . 121 GLY C 1 1 20 43820 1 1 121 GLY CA C 10.751 -5.704 8.788 1.00 . A A . 121 GLY CA 1 1 20 43821 1 1 121 GLY H H 10.245 -5.240 6.821 1.00 . A A . 121 GLY H 1 1 20 43822 1 1 121 GLY HA2 H 9.714 -5.856 9.085 1.00 . A A . 121 GLY HA2 1 1 20 43823 1 1 121 GLY HA3 H 11.338 -6.487 9.269 1.00 . A A . 121 GLY HA3 1 1 20 43824 1 1 121 GLY N N 10.869 -5.821 7.344 1.00 . A A . 121 GLY N 1 1 20 43825 1 1 121 GLY O O 12.427 -4.049 9.256 1.00 . A A . 121 GLY O 1 1 20 43826 1 1 122 ALA C C 11.237 -1.377 9.039 1.00 . A A . 122 ALA C 1 1 20 43827 1 1 122 ALA CA C 10.578 -2.181 10.161 1.00 . A A . 122 ALA CA 1 1 20 43828 1 1 122 ALA CB C 11.464 -2.280 11.405 1.00 . A A . 122 ALA CB 1 1 20 43829 1 1 122 ALA H H 9.299 -3.754 9.685 1.00 . A A . 122 ALA H 1 1 20 43830 1 1 122 ALA HA H 9.638 -1.703 10.437 1.00 . A A . 122 ALA HA 1 1 20 43831 1 1 122 ALA HB1 H 11.149 -3.131 12.009 1.00 . A A . 122 ALA HB1 1 1 20 43832 1 1 122 ALA HB2 H 12.502 -2.414 11.101 1.00 . A A . 122 ALA HB2 1 1 20 43833 1 1 122 ALA HB3 H 11.372 -1.365 11.990 1.00 . A A . 122 ALA HB3 1 1 20 43834 1 1 122 ALA N N 10.270 -3.516 9.678 1.00 . A A . 122 ALA N 1 1 20 43835 1 1 122 ALA O O 12.010 -1.921 8.252 1.00 . A A . 122 ALA O 1 1 20 43836 1 1 123 ALA C C 12.440 1.759 8.642 1.00 . A A . 123 ALA C 1 1 20 43837 1 1 123 ALA CA C 11.455 0.790 7.986 1.00 . A A . 123 ALA CA 1 1 20 43838 1 1 123 ALA CB C 10.314 1.514 7.268 1.00 . A A . 123 ALA CB 1 1 20 43839 1 1 123 ALA H H 10.275 0.340 9.643 1.00 . A A . 123 ALA H 1 1 20 43840 1 1 123 ALA HA H 11.990 0.174 7.263 1.00 . A A . 123 ALA HA 1 1 20 43841 1 1 123 ALA HB1 H 10.604 2.547 7.076 1.00 . A A . 123 ALA HB1 1 1 20 43842 1 1 123 ALA HB2 H 10.105 1.014 6.323 1.00 . A A . 123 ALA HB2 1 1 20 43843 1 1 123 ALA HB3 H 9.422 1.497 7.894 1.00 . A A . 123 ALA HB3 1 1 20 43844 1 1 123 ALA N N 10.905 -0.095 9.000 1.00 . A A . 123 ALA N 1 1 20 43845 1 1 123 ALA O O 12.359 2.016 9.842 1.00 . A A . 123 ALA O 1 1 20 43846 1 1 124 SER C C 14.023 4.621 7.823 1.00 . A A . 124 SER C 1 1 20 43847 1 1 124 SER CA C 14.348 3.208 8.311 1.00 . A A . 124 SER CA 1 1 20 43848 1 1 124 SER CB C 15.751 2.800 7.856 1.00 . A A . 124 SER CB 1 1 20 43849 1 1 124 SER H H 13.408 2.059 6.850 1.00 . A A . 124 SER H 1 1 20 43850 1 1 124 SER HA H 14.289 3.155 9.398 1.00 . A A . 124 SER HA 1 1 20 43851 1 1 124 SER HB2 H 15.804 1.714 7.775 1.00 . A A . 124 SER HB2 1 1 20 43852 1 1 124 SER HB3 H 15.942 3.203 6.862 1.00 . A A . 124 SER HB3 1 1 20 43853 1 1 124 SER HG H 17.313 3.964 8.315 1.00 . A A . 124 SER HG 1 1 20 43854 1 1 124 SER N N 13.348 2.272 7.825 1.00 . A A . 124 SER N 1 1 20 43855 1 1 124 SER O O 14.889 5.495 7.817 1.00 . A A . 124 SER O 1 1 20 43856 1 1 124 SER OG O 16.758 3.258 8.755 1.00 . A A . 124 SER OG 1 1 20 43857 1 1 125 PHE C C 10.894 6.390 7.406 1.00 . A A . 125 PHE C 1 1 20 43858 1 1 125 PHE CA C 12.321 6.095 6.939 1.00 . A A . 125 PHE CA 1 1 20 43859 1 1 125 PHE CB C 12.341 6.028 5.411 1.00 . A A . 125 PHE CB 1 1 20 43860 1 1 125 PHE CD1 C 10.162 4.880 4.958 1.00 . A A . 125 PHE CD1 1 1 20 43861 1 1 125 PHE CD2 C 12.136 3.858 4.178 1.00 . A A . 125 PHE CD2 1 1 20 43862 1 1 125 PHE CE1 C 9.396 3.814 4.417 1.00 . A A . 125 PHE CE1 1 1 20 43863 1 1 125 PHE CE2 C 11.370 2.792 3.636 1.00 . A A . 125 PHE CE2 1 1 20 43864 1 1 125 PHE CG C 11.516 4.879 4.827 1.00 . A A . 125 PHE CG 1 1 20 43865 1 1 125 PHE CZ C 10.016 2.792 3.767 1.00 . A A . 125 PHE CZ 1 1 20 43866 1 1 125 PHE H H 12.073 4.087 7.435 1.00 . A A . 125 PHE H 1 1 20 43867 1 1 125 PHE HA H 12.997 6.848 7.345 1.00 . A A . 125 PHE HA 1 1 20 43868 1 1 125 PHE HB2 H 11.967 6.970 5.011 1.00 . A A . 125 PHE HB2 1 1 20 43869 1 1 125 PHE HB3 H 13.373 5.927 5.075 1.00 . A A . 125 PHE HB3 1 1 20 43870 1 1 125 PHE HD1 H 9.665 5.698 5.479 1.00 . A A . 125 PHE HD1 1 1 20 43871 1 1 125 PHE HD2 H 13.220 3.858 4.072 1.00 . A A . 125 PHE HD2 1 1 20 43872 1 1 125 PHE HE1 H 8.311 3.814 4.522 1.00 . A A . 125 PHE HE1 1 1 20 43873 1 1 125 PHE HE2 H 11.866 1.974 3.115 1.00 . A A . 125 PHE HE2 1 1 20 43874 1 1 125 PHE HZ H 9.428 1.974 3.352 1.00 . A A . 125 PHE HZ 1 1 20 43875 1 1 125 PHE N N 12.771 4.803 7.427 1.00 . A A . 125 PHE N 1 1 20 43876 1 1 125 PHE O O 10.196 5.497 7.883 1.00 . A A . 125 PHE O 1 1 20 43877 1 1 126 THR C C 8.320 8.385 6.421 1.00 . A A . 126 THR C 1 1 20 43878 1 1 126 THR CA C 9.172 8.071 7.652 1.00 . A A . 126 THR CA 1 1 20 43879 1 1 126 THR CB C 9.321 9.257 8.607 1.00 . A A . 126 THR CB 1 1 20 43880 1 1 126 THR CG2 C 7.983 9.704 9.199 1.00 . A A . 126 THR CG2 1 1 20 43881 1 1 126 THR H H 11.077 8.367 6.864 1.00 . A A . 126 THR H 1 1 20 43882 1 1 126 THR HA H 8.690 7.243 8.173 1.00 . A A . 126 THR HA 1 1 20 43883 1 1 126 THR HB H 9.828 10.089 8.118 1.00 . A A . 126 THR HB 1 1 20 43884 1 1 126 THR HG1 H 9.487 8.004 10.159 1.00 . A A . 126 THR HG1 1 1 20 43885 1 1 126 THR HG21 H 7.807 10.751 8.950 1.00 . A A . 126 THR HG21 1 1 20 43886 1 1 126 THR HG22 H 7.180 9.093 8.785 1.00 . A A . 126 THR HG22 1 1 20 43887 1 1 126 THR HG23 H 8.007 9.587 10.282 1.00 . A A . 126 THR HG23 1 1 20 43888 1 1 126 THR N N 10.503 7.647 7.252 1.00 . A A . 126 THR N 1 1 20 43889 1 1 126 THR O O 8.619 9.317 5.676 1.00 . A A . 126 THR O 1 1 20 43890 1 1 126 THR OG1 O 10.030 8.720 9.720 1.00 . A A . 126 THR OG1 1 1 20 43891 1 1 127 VAL C C 5.864 9.211 5.107 1.00 . A A . 127 VAL C 1 1 20 43892 1 1 127 VAL CA C 6.378 7.770 5.117 1.00 . A A . 127 VAL CA 1 1 20 43893 1 1 127 VAL CB C 5.253 6.735 5.172 1.00 . A A . 127 VAL CB 1 1 20 43894 1 1 127 VAL CG1 C 4.146 7.075 4.172 1.00 . A A . 127 VAL CG1 1 1 20 43895 1 1 127 VAL CG2 C 5.794 5.324 4.933 1.00 . A A . 127 VAL CG2 1 1 20 43896 1 1 127 VAL H H 7.039 6.833 6.856 1.00 . A A . 127 VAL H 1 1 20 43897 1 1 127 VAL HA H 6.953 7.596 4.208 1.00 . A A . 127 VAL HA 1 1 20 43898 1 1 127 VAL HB H 4.820 6.763 6.172 1.00 . A A . 127 VAL HB 1 1 20 43899 1 1 127 VAL HG11 H 4.592 7.440 3.247 1.00 . A A . 127 VAL HG11 1 1 20 43900 1 1 127 VAL HG12 H 3.558 6.181 3.964 1.00 . A A . 127 VAL HG12 1 1 20 43901 1 1 127 VAL HG13 H 3.500 7.845 4.593 1.00 . A A . 127 VAL HG13 1 1 20 43902 1 1 127 VAL HG21 H 6.676 5.377 4.296 1.00 . A A . 127 VAL HG21 1 1 20 43903 1 1 127 VAL HG22 H 6.062 4.871 5.888 1.00 . A A . 127 VAL HG22 1 1 20 43904 1 1 127 VAL HG23 H 5.029 4.719 4.446 1.00 . A A . 127 VAL HG23 1 1 20 43905 1 1 127 VAL N N 7.275 7.589 6.246 1.00 . A A . 127 VAL N 1 1 20 43906 1 1 127 VAL O O 5.409 9.720 6.130 1.00 . A A . 127 VAL O 1 1 20 43907 1 1 128 LYS C C 3.983 11.220 3.621 1.00 . A A . 128 LYS C 1 1 20 43908 1 1 128 LYS CA C 5.505 11.202 3.780 1.00 . A A . 128 LYS CA 1 1 20 43909 1 1 128 LYS CB C 6.252 11.882 2.631 1.00 . A A . 128 LYS CB 1 1 20 43910 1 1 128 LYS CD C 6.413 14.279 1.863 1.00 . A A . 128 LYS CD 1 1 20 43911 1 1 128 LYS CE C 7.245 14.059 0.598 1.00 . A A . 128 LYS CE 1 1 20 43912 1 1 128 LYS CG C 5.476 13.096 2.115 1.00 . A A . 128 LYS CG 1 1 20 43913 1 1 128 LYS H H 6.327 9.409 3.110 1.00 . A A . 128 LYS H 1 1 20 43914 1 1 128 LYS HA H 5.763 11.737 4.694 1.00 . A A . 128 LYS HA 1 1 20 43915 1 1 128 LYS HB2 H 7.240 12.194 2.968 1.00 . A A . 128 LYS HB2 1 1 20 43916 1 1 128 LYS HB3 H 6.402 11.171 1.819 1.00 . A A . 128 LYS HB3 1 1 20 43917 1 1 128 LYS HD2 H 5.831 15.195 1.765 1.00 . A A . 128 LYS HD2 1 1 20 43918 1 1 128 LYS HD3 H 7.075 14.412 2.719 1.00 . A A . 128 LYS HD3 1 1 20 43919 1 1 128 LYS HE2 H 7.799 13.124 0.677 1.00 . A A . 128 LYS HE2 1 1 20 43920 1 1 128 LYS HE3 H 6.586 13.966 -0.266 1.00 . A A . 128 LYS HE3 1 1 20 43921 1 1 128 LYS HG2 H 4.957 12.835 1.193 1.00 . A A . 128 LYS HG2 1 1 20 43922 1 1 128 LYS HG3 H 4.714 13.380 2.841 1.00 . A A . 128 LYS HG3 1 1 20 43923 1 1 128 LYS HZ1 H 8.131 15.495 -0.556 1.00 . A A . 128 LYS HZ1 1 1 20 43924 1 1 128 LYS HZ2 H 7.942 15.937 1.005 1.00 . A A . 128 LYS HZ2 1 1 20 43925 1 1 128 LYS HZ3 H 9.116 14.880 0.592 1.00 . A A . 128 LYS HZ3 1 1 20 43926 1 1 128 LYS N N 5.955 9.829 3.938 1.00 . A A . 128 LYS N 1 1 20 43927 1 1 128 LYS NZ N 8.185 15.184 0.393 1.00 . A A . 128 LYS NZ 1 1 20 43928 1 1 128 LYS O O 3.473 11.214 2.502 1.00 . A A . 128 LYS O 1 1 20 43929 1 1 129 GLU C C 1.336 12.610 4.249 1.00 . A A . 129 GLU C 1 1 20 43930 1 1 129 GLU CA C 1.849 11.261 4.758 1.00 . A A . 129 GLU CA 1 1 20 43931 1 1 129 GLU CB C 1.297 10.956 6.152 1.00 . A A . 129 GLU CB 1 1 20 43932 1 1 129 GLU CD C -0.537 9.434 6.978 1.00 . A A . 129 GLU CD 1 1 20 43933 1 1 129 GLU CG C 0.802 9.511 6.241 1.00 . A A . 129 GLU CG 1 1 20 43934 1 1 129 GLU H H 3.725 11.247 5.663 1.00 . A A . 129 GLU H 1 1 20 43935 1 1 129 GLU HA H 1.548 10.469 4.073 1.00 . A A . 129 GLU HA 1 1 20 43936 1 1 129 GLU HB2 H 2.073 11.124 6.899 1.00 . A A . 129 GLU HB2 1 1 20 43937 1 1 129 GLU HB3 H 0.480 11.639 6.381 1.00 . A A . 129 GLU HB3 1 1 20 43938 1 1 129 GLU HG2 H 0.693 9.098 5.238 1.00 . A A . 129 GLU HG2 1 1 20 43939 1 1 129 GLU HG3 H 1.541 8.900 6.758 1.00 . A A . 129 GLU HG3 1 1 20 43940 1 1 129 GLU N N 3.302 11.242 4.757 1.00 . A A . 129 GLU N 1 1 20 43941 1 1 129 GLU O O 0.686 13.350 4.986 1.00 . A A . 129 GLU O 1 1 20 43942 1 1 129 GLU OE1 O -1.400 10.286 6.676 1.00 . A A . 129 GLU OE1 1 1 20 43943 1 1 129 GLU OE2 O -0.666 8.526 7.826 1.00 . A A . 129 GLU OE2 1 1 20 43944 1 1 130 ASP C C 1.271 13.988 0.853 1.00 . A A . 130 ASP C 1 1 20 43945 1 1 130 ASP CA C 1.225 14.135 2.375 1.00 . A A . 130 ASP CA 1 1 20 43946 1 1 130 ASP CB C 2.154 15.286 2.768 1.00 . A A . 130 ASP CB 1 1 20 43947 1 1 130 ASP CG C 1.594 16.237 3.827 1.00 . A A . 130 ASP CG 1 1 20 43948 1 1 130 ASP H H 2.175 12.282 2.398 1.00 . A A . 130 ASP H 1 1 20 43949 1 1 130 ASP HA H 0.215 14.311 2.746 1.00 . A A . 130 ASP HA 1 1 20 43950 1 1 130 ASP HB2 H 3.091 14.867 3.135 1.00 . A A . 130 ASP HB2 1 1 20 43951 1 1 130 ASP HB3 H 2.392 15.862 1.873 1.00 . A A . 130 ASP HB3 1 1 20 43952 1 1 130 ASP N N 1.646 12.889 2.991 1.00 . A A . 130 ASP N 1 1 20 43953 1 1 130 ASP O O 0.348 14.406 0.157 1.00 . A A . 130 ASP O 1 1 20 43954 1 1 130 ASP OD1 O 0.395 16.086 4.149 1.00 . A A . 130 ASP OD1 1 1 20 43955 1 1 130 ASP OD2 O 2.377 17.093 4.292 1.00 . A A . 130 ASP OD2 1 1 20 43956 1 1 131 ASN C C 1.967 11.819 -1.433 1.00 . A A . 131 ASN C 1 1 20 43957 1 1 131 ASN CA C 2.536 13.185 -1.046 1.00 . A A . 131 ASN CA 1 1 20 43958 1 1 131 ASN CB C 4.019 13.204 -1.423 1.00 . A A . 131 ASN CB 1 1 20 43959 1 1 131 ASN CG C 4.197 13.277 -2.941 1.00 . A A . 131 ASN CG 1 1 20 43960 1 1 131 ASN H H 3.104 13.056 0.954 1.00 . A A . 131 ASN H 1 1 20 43961 1 1 131 ASN HA H 2.006 14.008 -1.524 1.00 . A A . 131 ASN HA 1 1 20 43962 1 1 131 ASN HB2 H 4.506 14.058 -0.954 1.00 . A A . 131 ASN HB2 1 1 20 43963 1 1 131 ASN HB3 H 4.507 12.308 -1.039 1.00 . A A . 131 ASN HB3 1 1 20 43964 1 1 131 ASN HD21 H 5.169 11.503 -2.866 1.00 . A A . 131 ASN HD21 1 1 20 43965 1 1 131 ASN HD22 H 5.014 12.196 -4.445 1.00 . A A . 131 ASN HD22 1 1 20 43966 1 1 131 ASN N N 2.357 13.392 0.381 1.00 . A A . 131 ASN N 1 1 20 43967 1 1 131 ASN ND2 N 4.847 12.240 -3.460 1.00 . A A . 131 ASN ND2 1 1 20 43968 1 1 131 ASN O O 2.717 10.900 -1.762 1.00 . A A . 131 ASN O 1 1 20 43969 1 1 131 ASN OD1 O 3.773 14.215 -3.597 1.00 . A A . 131 ASN OD1 1 1 20 43970 1 1 132 ASN C C -0.293 10.454 -3.231 1.00 . A A . 132 ASN C 1 1 20 43971 1 1 132 ASN CA C -0.032 10.489 -1.724 1.00 . A A . 132 ASN CA 1 1 20 43972 1 1 132 ASN CB C -1.380 10.383 -1.008 1.00 . A A . 132 ASN CB 1 1 20 43973 1 1 132 ASN CG C -1.907 8.947 -1.040 1.00 . A A . 132 ASN CG 1 1 20 43974 1 1 132 ASN H H 0.044 12.479 -1.114 1.00 . A A . 132 ASN H 1 1 20 43975 1 1 132 ASN HA H 0.640 9.695 -1.399 1.00 . A A . 132 ASN HA 1 1 20 43976 1 1 132 ASN HB2 H -1.274 10.713 0.025 1.00 . A A . 132 ASN HB2 1 1 20 43977 1 1 132 ASN HB3 H -2.101 11.050 -1.483 1.00 . A A . 132 ASN HB3 1 1 20 43978 1 1 132 ASN HD21 H -3.187 9.434 0.451 1.00 . A A . 132 ASN HD21 1 1 20 43979 1 1 132 ASN HD22 H -3.281 7.795 -0.100 1.00 . A A . 132 ASN HD22 1 1 20 43980 1 1 132 ASN N N 0.646 11.727 -1.383 1.00 . A A . 132 ASN N 1 1 20 43981 1 1 132 ASN ND2 N -2.871 8.705 -0.157 1.00 . A A . 132 ASN ND2 1 1 20 43982 1 1 132 ASN O O -0.484 11.497 -3.856 1.00 . A A . 132 ASN O 1 1 20 43983 1 1 132 ASN OD1 O -1.468 8.114 -1.816 1.00 . A A . 132 ASN OD1 1 1 20 43984 1 1 133 LEU C C -1.811 8.251 -5.395 1.00 . A A . 133 LEU C 1 1 20 43985 1 1 133 LEU CA C -0.528 9.061 -5.194 1.00 . A A . 133 LEU CA 1 1 20 43986 1 1 133 LEU CB C 0.701 8.442 -5.864 1.00 . A A . 133 LEU CB 1 1 20 43987 1 1 133 LEU CD1 C 3.181 7.991 -5.911 1.00 . A A . 133 LEU CD1 1 1 20 43988 1 1 133 LEU CD2 C 2.295 10.146 -4.909 1.00 . A A . 133 LEU CD2 1 1 20 43989 1 1 133 LEU CG C 2.035 8.658 -5.148 1.00 . A A . 133 LEU CG 1 1 20 43990 1 1 133 LEU H H -0.137 8.402 -3.257 1.00 . A A . 133 LEU H 1 1 20 43991 1 1 133 LEU HA H -0.671 10.049 -5.632 1.00 . A A . 133 LEU HA 1 1 20 43992 1 1 133 LEU HB2 H 0.534 7.370 -5.965 1.00 . A A . 133 LEU HB2 1 1 20 43993 1 1 133 LEU HB3 H 0.783 8.848 -6.873 1.00 . A A . 133 LEU HB3 1 1 20 43994 1 1 133 LEU HD11 H 4.132 8.404 -5.573 1.00 . A A . 133 LEU HD11 1 1 20 43995 1 1 133 LEU HD12 H 3.165 6.917 -5.724 1.00 . A A . 133 LEU HD12 1 1 20 43996 1 1 133 LEU HD13 H 3.063 8.176 -6.979 1.00 . A A . 133 LEU HD13 1 1 20 43997 1 1 133 LEU HD21 H 3.189 10.451 -5.454 1.00 . A A . 133 LEU HD21 1 1 20 43998 1 1 133 LEU HD22 H 1.441 10.725 -5.259 1.00 . A A . 133 LEU HD22 1 1 20 43999 1 1 133 LEU HD23 H 2.442 10.323 -3.843 1.00 . A A . 133 LEU HD23 1 1 20 44000 1 1 133 LEU HG H 1.979 8.180 -4.170 1.00 . A A . 133 LEU HG 1 1 20 44001 1 1 133 LEU N N -0.293 9.245 -3.772 1.00 . A A . 133 LEU N 1 1 20 44002 1 1 133 LEU O O -2.138 7.867 -6.517 1.00 . A A . 133 LEU O 1 1 20 44003 1 1 134 SER C C -4.914 8.190 -4.650 1.00 . A A . 134 SER C 1 1 20 44004 1 1 134 SER CA C -3.742 7.259 -4.330 1.00 . A A . 134 SER CA 1 1 20 44005 1 1 134 SER CB C -3.988 6.533 -3.006 1.00 . A A . 134 SER CB 1 1 20 44006 1 1 134 SER H H -2.230 8.332 -3.381 1.00 . A A . 134 SER H 1 1 20 44007 1 1 134 SER HA H -3.607 6.526 -5.125 1.00 . A A . 134 SER HA 1 1 20 44008 1 1 134 SER HB2 H -4.861 5.887 -3.102 1.00 . A A . 134 SER HB2 1 1 20 44009 1 1 134 SER HB3 H -3.138 5.888 -2.782 1.00 . A A . 134 SER HB3 1 1 20 44010 1 1 134 SER HG H -4.701 6.997 -1.194 1.00 . A A . 134 SER HG 1 1 20 44011 1 1 134 SER N N -2.503 8.016 -4.290 1.00 . A A . 134 SER N 1 1 20 44012 1 1 134 SER O O -6.054 7.742 -4.763 1.00 . A A . 134 SER O 1 1 20 44013 1 1 134 SER OG O -4.189 7.443 -1.927 1.00 . A A . 134 SER OG 1 1 20 44014 1 1 135 LEU C C -5.282 11.116 -6.440 1.00 . A A . 135 LEU C 1 1 20 44015 1 1 135 LEU CA C -5.603 10.465 -5.093 1.00 . A A . 135 LEU CA 1 1 20 44016 1 1 135 LEU CB C -5.734 11.465 -3.942 1.00 . A A . 135 LEU CB 1 1 20 44017 1 1 135 LEU CD1 C -4.692 9.990 -2.182 1.00 . A A . 135 LEU CD1 1 1 20 44018 1 1 135 LEU CD2 C -3.286 11.720 -3.393 1.00 . A A . 135 LEU CD2 1 1 20 44019 1 1 135 LEU CG C -4.671 11.369 -2.846 1.00 . A A . 135 LEU CG 1 1 20 44020 1 1 135 LEU H H -3.662 9.823 -4.694 1.00 . A A . 135 LEU H 1 1 20 44021 1 1 135 LEU HA H -6.558 9.947 -5.179 1.00 . A A . 135 LEU HA 1 1 20 44022 1 1 135 LEU HB2 H -5.708 12.472 -4.358 1.00 . A A . 135 LEU HB2 1 1 20 44023 1 1 135 LEU HB3 H -6.714 11.335 -3.483 1.00 . A A . 135 LEU HB3 1 1 20 44024 1 1 135 LEU HD11 H -3.751 9.477 -2.381 1.00 . A A . 135 LEU HD11 1 1 20 44025 1 1 135 LEU HD12 H -4.821 10.108 -1.106 1.00 . A A . 135 LEU HD12 1 1 20 44026 1 1 135 LEU HD13 H -5.518 9.405 -2.585 1.00 . A A . 135 LEU HD13 1 1 20 44027 1 1 135 LEU HD21 H -3.381 12.084 -4.415 1.00 . A A . 135 LEU HD21 1 1 20 44028 1 1 135 LEU HD22 H -2.836 12.495 -2.771 1.00 . A A . 135 LEU HD22 1 1 20 44029 1 1 135 LEU HD23 H -2.654 10.832 -3.380 1.00 . A A . 135 LEU HD23 1 1 20 44030 1 1 135 LEU HG H -4.908 12.101 -2.075 1.00 . A A . 135 LEU HG 1 1 20 44031 1 1 135 LEU N N -4.592 9.468 -4.788 1.00 . A A . 135 LEU N 1 1 20 44032 1 1 135 LEU O O -6.185 11.421 -7.217 1.00 . A A . 135 LEU O 1 1 20 44033 1 1 136 VAL C C -4.252 11.253 -9.093 1.00 . A A . 136 VAL C 1 1 20 44034 1 1 136 VAL CA C -3.540 11.918 -7.914 1.00 . A A . 136 VAL CA 1 1 20 44035 1 1 136 VAL CB C -2.016 11.835 -8.012 1.00 . A A . 136 VAL CB 1 1 20 44036 1 1 136 VAL CG1 C -1.553 10.383 -8.147 1.00 . A A . 136 VAL CG1 1 1 20 44037 1 1 136 VAL CG2 C -1.494 12.686 -9.171 1.00 . A A . 136 VAL CG2 1 1 20 44038 1 1 136 VAL H H -3.264 11.058 -6.037 1.00 . A A . 136 VAL H 1 1 20 44039 1 1 136 VAL HA H -3.820 12.971 -7.884 1.00 . A A . 136 VAL HA 1 1 20 44040 1 1 136 VAL HB H -1.598 12.235 -7.088 1.00 . A A . 136 VAL HB 1 1 20 44041 1 1 136 VAL HG11 H -2.310 9.720 -7.727 1.00 . A A . 136 VAL HG11 1 1 20 44042 1 1 136 VAL HG12 H -1.406 10.144 -9.200 1.00 . A A . 136 VAL HG12 1 1 20 44043 1 1 136 VAL HG13 H -0.614 10.249 -7.610 1.00 . A A . 136 VAL HG13 1 1 20 44044 1 1 136 VAL HG21 H -2.332 13.027 -9.778 1.00 . A A . 136 VAL HG21 1 1 20 44045 1 1 136 VAL HG22 H -0.958 13.549 -8.776 1.00 . A A . 136 VAL HG22 1 1 20 44046 1 1 136 VAL HG23 H -0.819 12.090 -9.785 1.00 . A A . 136 VAL HG23 1 1 20 44047 1 1 136 VAL N N -3.992 11.309 -6.674 1.00 . A A . 136 VAL N 1 1 20 44048 1 1 136 VAL O O -4.582 10.069 -9.036 1.00 . A A . 136 VAL O 1 1 20 44049 1 1 137 GLU C C -4.296 11.846 -12.569 1.00 . A A . 137 GLU C 1 1 20 44050 1 1 137 GLU CA C -5.136 11.545 -11.326 1.00 . A A . 137 GLU CA 1 1 20 44051 1 1 137 GLU CB C -6.540 12.138 -11.456 1.00 . A A . 137 GLU CB 1 1 20 44052 1 1 137 GLU CD C -8.812 12.335 -10.378 1.00 . A A . 137 GLU CD 1 1 20 44053 1 1 137 GLU CG C -7.457 11.626 -10.343 1.00 . A A . 137 GLU CG 1 1 20 44054 1 1 137 GLU H H -4.197 13.005 -10.173 1.00 . A A . 137 GLU H 1 1 20 44055 1 1 137 GLU HA H -5.215 10.467 -11.185 1.00 . A A . 137 GLU HA 1 1 20 44056 1 1 137 GLU HB2 H -6.485 13.226 -11.414 1.00 . A A . 137 GLU HB2 1 1 20 44057 1 1 137 GLU HB3 H -6.961 11.877 -12.427 1.00 . A A . 137 GLU HB3 1 1 20 44058 1 1 137 GLU HG2 H -7.602 10.551 -10.452 1.00 . A A . 137 GLU HG2 1 1 20 44059 1 1 137 GLU HG3 H -6.983 11.787 -9.374 1.00 . A A . 137 GLU HG3 1 1 20 44060 1 1 137 GLU N N -4.469 12.043 -10.135 1.00 . A A . 137 GLU N 1 1 20 44061 1 1 137 GLU O O -3.921 12.993 -12.806 1.00 . A A . 137 GLU O 1 1 20 44062 1 1 137 GLU OE1 O -8.915 13.394 -9.722 1.00 . A A . 137 GLU OE1 1 1 20 44063 1 1 137 GLU OE2 O -9.713 11.803 -11.061 1.00 . A A . 137 GLU OE2 1 1 20 44064 1 1 138 TYR C C -4.140 11.145 -15.761 1.00 . A A . 138 TYR C 1 1 20 44065 1 1 138 TYR CA C -3.239 10.933 -14.543 1.00 . A A . 138 TYR CA 1 1 20 44066 1 1 138 TYR CB C -2.482 9.613 -14.707 1.00 . A A . 138 TYR CB 1 1 20 44067 1 1 138 TYR CD1 C -0.450 10.516 -13.518 1.00 . A A . 138 TYR CD1 1 1 20 44068 1 1 138 TYR CD2 C -1.078 8.243 -13.124 1.00 . A A . 138 TYR CD2 1 1 20 44069 1 1 138 TYR CE1 C 0.665 10.364 -12.620 1.00 . A A . 138 TYR CE1 1 1 20 44070 1 1 138 TYR CE2 C 0.037 8.091 -12.225 1.00 . A A . 138 TYR CE2 1 1 20 44071 1 1 138 TYR CG C -1.298 9.452 -13.752 1.00 . A A . 138 TYR CG 1 1 20 44072 1 1 138 TYR CZ C 0.853 9.159 -12.017 1.00 . A A . 138 TYR CZ 1 1 20 44073 1 1 138 TYR H H -4.336 9.866 -13.130 1.00 . A A . 138 TYR H 1 1 20 44074 1 1 138 TYR HA H -2.589 11.800 -14.426 1.00 . A A . 138 TYR HA 1 1 20 44075 1 1 138 TYR HB2 H -3.176 8.787 -14.551 1.00 . A A . 138 TYR HB2 1 1 20 44076 1 1 138 TYR HB3 H -2.122 9.538 -15.733 1.00 . A A . 138 TYR HB3 1 1 20 44077 1 1 138 TYR HD1 H -0.624 11.471 -14.015 1.00 . A A . 138 TYR HD1 1 1 20 44078 1 1 138 TYR HD2 H -1.747 7.403 -13.308 1.00 . A A . 138 TYR HD2 1 1 20 44079 1 1 138 TYR HE1 H 1.342 11.196 -12.426 1.00 . A A . 138 TYR HE1 1 1 20 44080 1 1 138 TYR HE2 H 0.223 7.142 -11.722 1.00 . A A . 138 TYR HE2 1 1 20 44081 1 1 138 TYR HH H 1.790 9.614 -10.375 1.00 . A A . 138 TYR HH 1 1 20 44082 1 1 138 TYR N N -4.027 10.796 -13.330 1.00 . A A . 138 TYR N 1 1 20 44083 1 1 138 TYR O O -5.349 10.930 -15.689 1.00 . A A . 138 TYR O 1 1 20 44084 1 1 138 TYR OH O 1.906 9.016 -11.168 1.00 . A A . 138 TYR OH 1 1 20 44085 1 1 139 GLU C C -4.586 10.485 -18.772 1.00 . A A . 139 GLU C 1 1 20 44086 1 1 139 GLU CA C -4.247 11.809 -18.085 1.00 . A A . 139 GLU CA 1 1 20 44087 1 1 139 GLU CB C -3.455 12.725 -19.020 1.00 . A A . 139 GLU CB 1 1 20 44088 1 1 139 GLU CD C -3.553 14.166 -21.087 1.00 . A A . 139 GLU CD 1 1 20 44089 1 1 139 GLU CG C -4.362 13.331 -20.092 1.00 . A A . 139 GLU CG 1 1 20 44090 1 1 139 GLU H H -2.533 11.738 -16.903 1.00 . A A . 139 GLU H 1 1 20 44091 1 1 139 GLU HA H -5.164 12.314 -17.783 1.00 . A A . 139 GLU HA 1 1 20 44092 1 1 139 GLU HB2 H -2.986 13.522 -18.443 1.00 . A A . 139 GLU HB2 1 1 20 44093 1 1 139 GLU HB3 H -2.652 12.160 -19.494 1.00 . A A . 139 GLU HB3 1 1 20 44094 1 1 139 GLU HG2 H -4.886 12.535 -20.622 1.00 . A A . 139 GLU HG2 1 1 20 44095 1 1 139 GLU HG3 H -5.122 13.954 -19.621 1.00 . A A . 139 GLU HG3 1 1 20 44096 1 1 139 GLU N N -3.516 11.565 -16.853 1.00 . A A . 139 GLU N 1 1 20 44097 1 1 139 GLU O O -3.691 9.726 -19.141 1.00 . A A . 139 GLU O 1 1 20 44098 1 1 139 GLU OE1 O -2.429 13.728 -21.414 1.00 . A A . 139 GLU OE1 1 1 20 44099 1 1 139 GLU OE2 O -4.078 15.224 -21.498 1.00 . A A . 139 GLU OE2 1 1 20 44100 1 1 140 SER C C -7.456 9.353 -20.563 1.00 . A A . 140 SER C 1 1 20 44101 1 1 140 SER CA C -6.349 9.028 -19.559 1.00 . A A . 140 SER CA 1 1 20 44102 1 1 140 SER CB C -6.851 8.023 -18.521 1.00 . A A . 140 SER CB 1 1 20 44103 1 1 140 SER H H -6.602 10.870 -18.620 1.00 . A A . 140 SER H 1 1 20 44104 1 1 140 SER HA H -5.478 8.616 -20.070 1.00 . A A . 140 SER HA 1 1 20 44105 1 1 140 SER HB2 H -6.865 7.025 -18.959 1.00 . A A . 140 SER HB2 1 1 20 44106 1 1 140 SER HB3 H -6.158 7.992 -17.680 1.00 . A A . 140 SER HB3 1 1 20 44107 1 1 140 SER HG H -8.468 7.658 -17.398 1.00 . A A . 140 SER HG 1 1 20 44108 1 1 140 SER N N -5.880 10.247 -18.923 1.00 . A A . 140 SER N 1 1 20 44109 1 1 140 SER O O -8.491 9.906 -20.193 1.00 . A A . 140 SER O 1 1 20 44110 1 1 140 SER OG O -8.155 8.351 -18.048 1.00 . A A . 140 SER OG 1 1 20 44111 1 1 141 GLY C C -7.606 10.226 -23.903 1.00 . A A . 141 GLY C 1 1 20 44112 1 1 141 GLY CA C -8.165 9.243 -22.873 1.00 . A A . 141 GLY CA 1 1 20 44113 1 1 141 GLY H H -6.358 8.546 -22.105 1.00 . A A . 141 GLY H 1 1 20 44114 1 1 141 GLY HA2 H -8.421 8.303 -23.363 1.00 . A A . 141 GLY HA2 1 1 20 44115 1 1 141 GLY HA3 H -9.086 9.641 -22.447 1.00 . A A . 141 GLY HA3 1 1 20 44116 1 1 141 GLY N N -7.202 8.996 -21.813 1.00 . A A . 141 GLY N 1 1 20 44117 1 1 141 GLY O O -6.659 10.958 -23.619 1.00 . A A . 141 GLY O 1 1 20 44118 1 1 142 PRO C C -8.263 12.529 -25.928 1.00 . A A . 142 PRO C 1 1 20 44119 1 1 142 PRO CA C -7.807 11.091 -26.185 1.00 . A A . 142 PRO CA 1 1 20 44120 1 1 142 PRO CB C -8.410 10.493 -27.446 1.00 . A A . 142 PRO CB 1 1 20 44121 1 1 142 PRO CD C -9.356 9.357 -25.483 1.00 . A A . 142 PRO CD 1 1 20 44122 1 1 142 PRO CG C -9.526 9.573 -26.978 1.00 . A A . 142 PRO CG 1 1 20 44123 1 1 142 PRO HA H -6.808 11.125 -26.232 1.00 . A A . 142 PRO HA 1 1 20 44124 1 1 142 PRO HB2 H -8.795 11.273 -28.102 1.00 . A A . 142 PRO HB2 1 1 20 44125 1 1 142 PRO HB3 H -7.660 9.941 -28.013 1.00 . A A . 142 PRO HB3 1 1 20 44126 1 1 142 PRO HD2 H -10.259 9.631 -24.939 1.00 . A A . 142 PRO HD2 1 1 20 44127 1 1 142 PRO HD3 H -9.152 8.311 -25.255 1.00 . A A . 142 PRO HD3 1 1 20 44128 1 1 142 PRO HG2 H -10.499 10.015 -27.192 1.00 . A A . 142 PRO HG2 1 1 20 44129 1 1 142 PRO HG3 H -9.484 8.622 -27.509 1.00 . A A . 142 PRO HG3 1 1 20 44130 1 1 142 PRO N N -8.232 10.210 -25.111 1.00 . A A . 142 PRO N 1 1 20 44131 1 1 142 PRO O O -7.509 13.473 -26.158 1.00 . A A . 142 PRO O 1 1 20 44132 1 1 143 SER C C -11.419 13.797 -24.479 1.00 . A A . 143 SER C 1 1 20 44133 1 1 143 SER CA C -10.060 13.956 -25.165 1.00 . A A . 143 SER CA 1 1 20 44134 1 1 143 SER CB C -10.203 14.790 -26.440 1.00 . A A . 143 SER CB 1 1 20 44135 1 1 143 SER H H -10.101 11.876 -25.271 1.00 . A A . 143 SER H 1 1 20 44136 1 1 143 SER HA H -9.347 14.436 -24.495 1.00 . A A . 143 SER HA 1 1 20 44137 1 1 143 SER HB2 H -10.302 14.126 -27.298 1.00 . A A . 143 SER HB2 1 1 20 44138 1 1 143 SER HB3 H -11.119 15.380 -26.386 1.00 . A A . 143 SER HB3 1 1 20 44139 1 1 143 SER HG H -9.305 16.573 -26.294 1.00 . A A . 143 SER HG 1 1 20 44140 1 1 143 SER N N -9.495 12.649 -25.455 1.00 . A A . 143 SER N 1 1 20 44141 1 1 143 SER O O -11.622 14.297 -23.374 1.00 . A A . 143 SER O 1 1 20 44142 1 1 143 SER OG O -9.091 15.658 -26.637 1.00 . A A . 143 SER OG 1 1 20 44143 1 1 144 SER C C -14.395 14.197 -24.504 1.00 . A A . 144 SER C 1 1 20 44144 1 1 144 SER CA C -13.647 12.869 -24.634 1.00 . A A . 144 SER CA 1 1 20 44145 1 1 144 SER CB C -13.587 12.159 -23.281 1.00 . A A . 144 SER CB 1 1 20 44146 1 1 144 SER H H -12.140 12.697 -26.062 1.00 . A A . 144 SER H 1 1 20 44147 1 1 144 SER HA H -14.139 12.223 -25.362 1.00 . A A . 144 SER HA 1 1 20 44148 1 1 144 SER HB2 H -12.656 11.596 -23.208 1.00 . A A . 144 SER HB2 1 1 20 44149 1 1 144 SER HB3 H -13.574 12.901 -22.482 1.00 . A A . 144 SER HB3 1 1 20 44150 1 1 144 SER HG H -15.182 11.520 -22.255 1.00 . A A . 144 SER HG 1 1 20 44151 1 1 144 SER N N -12.314 13.100 -25.164 1.00 . A A . 144 SER N 1 1 20 44152 1 1 144 SER O O -13.789 15.265 -24.579 1.00 . A A . 144 SER O 1 1 20 44153 1 1 144 SER OG O -14.690 11.277 -23.091 1.00 . A A . 144 SER OG 1 1 20 44154 1 1 145 GLY C C -17.472 15.135 -22.963 1.00 . A A . 145 GLY C 1 1 20 44155 1 1 145 GLY CA C -16.539 15.267 -24.169 1.00 . A A . 145 GLY CA 1 1 20 44156 1 1 145 GLY H H -16.186 13.215 -24.250 1.00 . A A . 145 GLY H 1 1 20 44157 1 1 145 GLY HA2 H -15.911 16.151 -24.053 1.00 . A A . 145 GLY HA2 1 1 20 44158 1 1 145 GLY HA3 H -17.127 15.410 -25.075 1.00 . A A . 145 GLY HA3 1 1 20 44159 1 1 145 GLY N N -15.701 14.088 -24.311 1.00 . A A . 145 GLY N 1 1 20 44160 1 1 145 GLY O O -17.988 14.053 -22.689 1.00 . A A . 145 GLY O 1 1 stop_ save_
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