# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_389 # _entry.id 389 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n PRO 3 1 n TRP 4 1 n PRO 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n PHE 10 1 n SER 11 1 n LEU 12 1 n CYS 13 1 n SER 14 1 n ALA 15 1 n GLY 16 1 n LEU 17 1 n VAL 18 1 n LEU 19 1 n GLY 20 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-05-29 23:07:40)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.34 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 77.56 1 1 A GLU 2 2 74.93 1 2 A PRO 3 2 86.98 1 3 A TRP 4 2 81.54 1 4 A PRO 5 2 91.66 1 5 A LEU 6 2 91.07 1 6 A LEU 7 2 92.20 1 7 A LEU 8 2 91.81 1 8 A LEU 9 2 91.78 1 9 A PHE 10 2 92.11 1 10 A SER 11 2 93.51 1 11 A LEU 12 2 93.22 1 12 A CYS 13 2 95.45 1 13 A SER 14 2 94.03 1 14 A ALA 15 2 96.37 1 15 A GLY 16 2 96.43 1 16 A LEU 17 2 93.07 1 17 A VAL 18 2 94.28 1 18 A LEU 19 2 90.34 1 19 A GLY 20 2 83.28 1 20 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLU . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n GLY . 20 A 20 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 1.309 1.812 17.690 1.00 84.50 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.595 1.192 16.561 1.00 85.64 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.715 2.096 15.337 1.00 86.46 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.286 3.248 15.385 1.00 81.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.883 0.988 16.901 1.00 80.27 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.085 0.047 18.088 1.00 74.38 1 A 1 ATOM 7 S SD . MET A 1 1 ? -0.984 0.896 19.675 1.00 67.17 1 A 1 ATOM 8 C CE . MET A 1 1 ? -1.471 -0.438 20.773 1.00 60.69 1 A 1 ATOM 9 N N . GLU A 1 2 ? 1.291 1.592 14.255 1.00 83.62 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 1.478 2.363 13.027 1.00 85.46 2 A 1 ATOM 11 C C . GLU A 1 2 ? 0.817 1.635 11.848 1.00 86.25 2 A 1 ATOM 12 O O . GLU A 1 2 ? 1.471 0.855 11.156 1.00 82.65 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 2.975 2.571 12.779 1.00 79.57 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 3.596 3.534 13.779 1.00 68.96 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 5.111 3.535 13.692 1.00 66.25 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 5.644 3.344 12.585 1.00 59.98 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 5.756 3.713 14.735 1.00 61.59 2 A 1 ATOM 18 N N . PRO A 1 3 ? -0.474 1.868 11.615 1.00 87.88 3 A 1 ATOM 19 C CA . PRO A 1 3 ? -1.201 1.228 10.511 1.00 90.90 3 A 1 ATOM 20 C C . PRO A 1 3 ? -0.878 1.834 9.142 1.00 93.08 3 A 1 ATOM 21 O O . PRO A 1 3 ? -1.387 1.367 8.121 1.00 88.48 3 A 1 ATOM 22 C CB . PRO A 1 3 ? -2.673 1.443 10.882 1.00 85.80 3 A 1 ATOM 23 C CG . PRO A 1 3 ? -2.678 2.712 11.683 1.00 80.09 3 A 1 ATOM 24 C CD . PRO A 1 3 ? -1.351 2.735 12.412 1.00 82.60 3 A 1 ATOM 25 N N . TRP A 1 4 ? -0.029 2.863 9.122 1.00 88.30 4 A 1 ATOM 26 C CA . TRP A 1 4 ? 0.370 3.536 7.888 1.00 89.96 4 A 1 ATOM 27 C C . TRP A 1 4 ? 0.978 2.595 6.848 1.00 92.21 4 A 1 ATOM 28 O O . TRP A 1 4 ? 0.585 2.660 5.681 1.00 90.41 4 A 1 ATOM 29 C CB . TRP A 1 4 ? 1.332 4.695 8.212 1.00 87.25 4 A 1 ATOM 30 C CG . TRP A 1 4 ? 0.614 5.999 8.324 1.00 82.19 4 A 1 ATOM 31 C CD1 . TRP A 1 4 ? 0.523 6.791 9.420 1.00 78.19 4 A 1 ATOM 32 C CD2 . TRP A 1 4 ? -0.111 6.672 7.283 1.00 80.67 4 A 1 ATOM 33 N NE1 . TRP A 1 4 ? -0.212 7.915 9.124 1.00 76.21 4 A 1 ATOM 34 C CE2 . TRP A 1 4 ? -0.623 7.879 7.819 1.00 79.15 4 A 1 ATOM 35 C CE3 . TRP A 1 4 ? -0.384 6.379 5.936 1.00 74.62 4 A 1 ATOM 36 C CZ2 . TRP A 1 4 ? -1.380 8.767 7.052 1.00 75.43 4 A 1 ATOM 37 C CZ3 . TRP A 1 4 ? -1.133 7.266 5.182 1.00 73.87 4 A 1 ATOM 38 C CH2 . TRP A 1 4 ? -1.625 8.448 5.732 1.00 73.15 4 A 1 ATOM 39 N N . PRO A 1 5 ? 1.918 1.713 7.227 1.00 92.32 5 A 1 ATOM 40 C CA . PRO A 1 5 ? 2.505 0.786 6.248 1.00 93.64 5 A 1 ATOM 41 C C . PRO A 1 5 ? 1.459 -0.106 5.582 1.00 94.97 5 A 1 ATOM 42 O O . PRO A 1 5 ? 1.564 -0.397 4.389 1.00 92.82 5 A 1 ATOM 43 C CB . PRO A 1 5 ? 3.517 -0.034 7.063 1.00 90.98 5 A 1 ATOM 44 C CG . PRO A 1 5 ? 3.162 0.199 8.499 1.00 87.07 5 A 1 ATOM 45 C CD . PRO A 1 5 ? 2.551 1.566 8.540 1.00 89.79 5 A 1 ATOM 46 N N . LEU A 1 6 ? 0.443 -0.517 6.327 1.00 93.92 6 A 1 ATOM 47 C CA . LEU A 1 6 ? -0.628 -1.344 5.773 1.00 94.47 6 A 1 ATOM 48 C C . LEU A 1 6 ? -1.466 -0.551 4.768 1.00 95.15 6 A 1 ATOM 49 O O . LEU A 1 6 ? -1.841 -1.073 3.718 1.00 94.46 6 A 1 ATOM 50 C CB . LEU A 1 6 ? -1.509 -1.878 6.904 1.00 93.94 6 A 1 ATOM 51 C CG . LEU A 1 6 ? -0.859 -3.010 7.696 1.00 87.92 6 A 1 ATOM 52 C CD1 . LEU A 1 6 ? -1.633 -3.272 8.978 1.00 84.57 6 A 1 ATOM 53 C CD2 . LEU A 1 6 ? -0.815 -4.288 6.857 1.00 84.10 6 A 1 ATOM 54 N N . LEU A 1 7 ? -1.737 0.710 5.087 1.00 95.13 7 A 1 ATOM 55 C CA . LEU A 1 7 ? -2.488 1.585 4.184 1.00 95.30 7 A 1 ATOM 56 C C . LEU A 1 7 ? -1.722 1.820 2.884 1.00 95.82 7 A 1 ATOM 57 O O . LEU A 1 7 ? -2.308 1.797 1.796 1.00 95.45 7 A 1 ATOM 58 C CB . LEU A 1 7 ? -2.776 2.915 4.886 1.00 95.14 7 A 1 ATOM 59 C CG . LEU A 1 7 ? -3.928 2.840 5.884 1.00 89.21 7 A 1 ATOM 60 C CD1 . LEU A 1 7 ? -3.895 4.031 6.833 1.00 85.72 7 A 1 ATOM 61 C CD2 . LEU A 1 7 ? -5.264 2.812 5.149 1.00 85.84 7 A 1 ATOM 62 N N . LEU A 1 8 ? -0.411 2.021 2.995 1.00 94.86 8 A 1 ATOM 63 C CA . LEU A 1 8 ? 0.442 2.214 1.823 1.00 94.89 8 A 1 ATOM 64 C C . LEU A 1 8 ? 0.459 0.958 0.952 1.00 95.55 8 A 1 ATOM 65 O O . LEU A 1 8 ? 0.340 1.041 -0.273 1.00 95.31 8 A 1 ATOM 66 C CB . LEU A 1 8 ? 1.860 2.576 2.279 1.00 94.69 8 A 1 ATOM 67 C CG . LEU A 1 8 ? 2.000 4.036 2.713 1.00 88.63 8 A 1 ATOM 68 C CD1 . LEU A 1 8 ? 3.279 4.231 3.527 1.00 85.16 8 A 1 ATOM 69 C CD2 . LEU A 1 8 ? 2.030 4.953 1.495 1.00 85.35 8 A 1 ATOM 70 N N . LEU A 1 9 ? 0.581 -0.199 1.580 1.00 94.48 9 A 1 ATOM 71 C CA . LEU A 1 9 ? 0.568 -1.473 0.857 1.00 94.67 9 A 1 ATOM 72 C C . LEU A 1 9 ? -0.775 -1.690 0.159 1.00 95.33 9 A 1 ATOM 73 O O . LEU A 1 9 ? -0.820 -2.157 -0.983 1.00 95.42 9 A 1 ATOM 74 C CB . LEU A 1 9 ? 0.857 -2.618 1.832 1.00 94.36 9 A 1 ATOM 75 C CG . LEU A 1 9 ? 2.333 -2.729 2.223 1.00 88.29 9 A 1 ATOM 76 C CD1 . LEU A 1 9 ? 2.490 -3.644 3.430 1.00 85.53 9 A 1 ATOM 77 C CD2 . LEU A 1 9 ? 3.155 -3.279 1.055 1.00 86.15 9 A 1 ATOM 78 N N . PHE A 1 10 ? -1.863 -1.336 0.835 1.00 94.84 10 A 1 ATOM 79 C CA . PHE A 1 10 ? -3.198 -1.446 0.251 1.00 94.90 10 A 1 ATOM 80 C C . PHE A 1 10 ? -3.334 -0.550 -0.980 1.00 95.66 10 A 1 ATOM 81 O O . PHE A 1 10 ? -3.870 -0.974 -2.008 1.00 95.25 10 A 1 ATOM 82 C CB . PHE A 1 10 ? -4.246 -1.074 1.300 1.00 94.55 10 A 1 ATOM 83 C CG . PHE A 1 10 ? -5.652 -1.202 0.781 1.00 92.75 10 A 1 ATOM 84 C CD1 . PHE A 1 10 ? -6.344 -0.077 0.339 1.00 89.09 10 A 1 ATOM 85 C CD2 . PHE A 1 10 ? -6.259 -2.451 0.715 1.00 89.53 10 A 1 ATOM 86 C CE1 . PHE A 1 10 ? -7.636 -0.196 -0.160 1.00 88.63 10 A 1 ATOM 87 C CE2 . PHE A 1 10 ? -7.551 -2.571 0.211 1.00 88.61 10 A 1 ATOM 88 C CZ . PHE A 1 10 ? -8.240 -1.447 -0.228 1.00 89.44 10 A 1 ATOM 89 N N . SER A 1 11 ? -2.823 0.673 -0.881 1.00 95.26 11 A 1 ATOM 90 C CA . SER A 1 11 ? -2.850 1.611 -2.004 1.00 95.51 11 A 1 ATOM 91 C C . SER A 1 11 ? -2.051 1.066 -3.187 1.00 96.19 11 A 1 ATOM 92 O O . SER A 1 11 ? -2.501 1.125 -4.332 1.00 95.25 11 A 1 ATOM 93 C CB . SER A 1 11 ? -2.290 2.965 -1.564 1.00 94.51 11 A 1 ATOM 94 O OG . SER A 1 11 ? -2.466 3.921 -2.582 1.00 84.33 11 A 1 ATOM 95 N N . LEU A 1 12 ? -0.876 0.508 -2.901 1.00 95.29 12 A 1 ATOM 96 C CA . LEU A 1 12 ? -0.032 -0.090 -3.933 1.00 95.56 12 A 1 ATOM 97 C C . LEU A 1 12 ? -0.731 -1.280 -4.589 1.00 96.19 12 A 1 ATOM 98 O O . LEU A 1 12 ? -0.686 -1.445 -5.810 1.00 95.41 12 A 1 ATOM 99 C CB . LEU A 1 12 ? 1.298 -0.537 -3.315 1.00 95.04 12 A 1 ATOM 100 C CG . LEU A 1 12 ? 2.387 -0.775 -4.364 1.00 91.87 12 A 1 ATOM 101 C CD1 . LEU A 1 12 ? 3.323 0.426 -4.447 1.00 88.03 12 A 1 ATOM 102 C CD2 . LEU A 1 12 ? 3.186 -2.022 -4.030 1.00 88.37 12 A 1 ATOM 103 N N . CYS A 1 13 ? -1.390 -2.106 -3.781 1.00 95.95 13 A 1 ATOM 104 C CA . CYS A 1 13 ? -2.119 -3.270 -4.283 1.00 96.24 13 A 1 ATOM 105 C C . CYS A 1 13 ? -3.259 -2.840 -5.210 1.00 96.58 13 A 1 ATOM 106 O O . CYS A 1 13 ? -3.460 -3.427 -6.273 1.00 95.46 13 A 1 ATOM 107 C CB . CYS A 1 13 ? -2.657 -4.078 -3.100 1.00 95.54 13 A 1 ATOM 108 S SG . CYS A 1 13 ? -3.335 -5.657 -3.633 1.00 92.93 13 A 1 ATOM 109 N N . SER A 1 14 ? -3.981 -1.794 -4.825 1.00 96.19 14 A 1 ATOM 110 C CA . SER A 1 14 ? -5.065 -1.252 -5.645 1.00 96.47 14 A 1 ATOM 111 C C . SER A 1 14 ? -4.536 -0.754 -6.986 1.00 96.85 14 A 1 ATOM 112 O O . SER A 1 14 ? -5.129 -1.026 -8.031 1.00 95.86 14 A 1 ATOM 113 C CB . SER A 1 14 ? -5.765 -0.116 -4.903 1.00 95.09 14 A 1 ATOM 114 O OG . SER A 1 14 ? -6.408 -0.608 -3.746 1.00 83.71 14 A 1 ATOM 115 N N . ALA A 1 15 ? -3.401 -0.048 -6.962 1.00 96.68 15 A 1 ATOM 116 C CA . ALA A 1 15 ? -2.771 0.434 -8.191 1.00 96.67 15 A 1 ATOM 117 C C . ALA A 1 15 ? -2.355 -0.735 -9.085 1.00 97.18 15 A 1 ATOM 118 O O . ALA A 1 15 ? -2.535 -0.688 -10.302 1.00 95.78 15 A 1 ATOM 119 C CB . ALA A 1 15 ? -1.567 1.309 -7.840 1.00 95.55 15 A 1 ATOM 120 N N . GLY A 1 16 ? -1.826 -1.791 -8.483 1.00 96.47 16 A 1 ATOM 121 C CA . GLY A 1 16 ? -1.441 -2.991 -9.225 1.00 96.55 16 A 1 ATOM 122 C C . GLY A 1 16 ? -2.633 -3.657 -9.887 1.00 96.96 16 A 1 ATOM 123 O O . GLY A 1 16 ? -2.543 -4.114 -11.025 1.00 95.75 16 A 1 ATOM 124 N N . LEU A 1 17 ? -3.765 -3.692 -9.199 1.00 96.51 17 A 1 ATOM 125 C CA . LEU A 1 17 ? -4.997 -4.270 -9.736 1.00 96.49 17 A 1 ATOM 126 C C . LEU A 1 17 ? -5.509 -3.454 -10.923 1.00 96.72 17 A 1 ATOM 127 O O . LEU A 1 17 ? -5.980 -4.021 -11.911 1.00 95.44 17 A 1 ATOM 128 C CB . LEU A 1 17 ? -6.054 -4.351 -8.628 1.00 95.82 17 A 1 ATOM 129 C CG . LEU A 1 17 ? -7.264 -5.213 -8.995 1.00 91.10 17 A 1 ATOM 130 C CD1 . LEU A 1 17 ? -7.734 -6.008 -7.785 1.00 86.46 17 A 1 ATOM 131 C CD2 . LEU A 1 17 ? -8.409 -4.364 -9.522 1.00 86.04 17 A 1 ATOM 132 N N . VAL A 1 18 ? -5.422 -2.129 -10.842 1.00 96.39 18 A 1 ATOM 133 C CA . VAL A 1 18 ? -5.846 -1.245 -11.935 1.00 96.10 18 A 1 ATOM 134 C C . VAL A 1 18 ? -4.960 -1.446 -13.163 1.00 96.16 18 A 1 ATOM 135 O O . VAL A 1 18 ? -5.459 -1.508 -14.289 1.00 94.70 18 A 1 ATOM 136 C CB . VAL A 1 18 ? -5.831 0.231 -11.487 1.00 94.68 18 A 1 ATOM 137 C CG1 . VAL A 1 18 ? -6.094 1.173 -12.661 1.00 91.06 18 A 1 ATOM 138 C CG2 . VAL A 1 18 ? -6.881 0.469 -10.416 1.00 90.89 18 A 1 ATOM 139 N N . LEU A 1 19 ? -3.651 -1.569 -12.944 1.00 94.87 19 A 1 ATOM 140 C CA . LEU A 1 19 ? -2.704 -1.785 -14.042 1.00 94.68 19 A 1 ATOM 141 C C . LEU A 1 19 ? -2.871 -3.177 -14.647 1.00 94.84 19 A 1 ATOM 142 O O . LEU A 1 19 ? -2.732 -3.341 -15.863 1.00 93.03 19 A 1 ATOM 143 C CB . LEU A 1 19 ? -1.273 -1.581 -13.536 1.00 93.27 19 A 1 ATOM 144 C CG . LEU A 1 19 ? -0.930 -0.116 -13.251 1.00 88.63 19 A 1 ATOM 145 C CD1 . LEU A 1 19 ? 0.338 -0.020 -12.415 1.00 82.48 19 A 1 ATOM 146 C CD2 . LEU A 1 19 ? -0.752 0.656 -14.553 1.00 80.92 19 A 1 ATOM 147 N N . GLY A 1 20 ? -3.204 -4.153 -13.805 1.00 89.56 20 A 1 ATOM 148 C CA . GLY A 1 20 ? -3.397 -5.537 -14.250 1.00 86.87 20 A 1 ATOM 149 C C . GLY A 1 20 ? -2.079 -6.258 -14.471 1.00 83.04 20 A 1 ATOM 150 O O . GLY A 1 20 ? -2.080 -7.295 -15.142 1.00 76.61 20 A 1 ATOM 151 O OXT . GLY A 1 20 ? -1.044 -5.816 -13.940 1.00 80.34 20 A 1 #