# 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_spkb10368 # _entry.id spkb10368 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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" "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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)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" # _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 ALA 2 1 n MET 3 1 n ARG 4 1 n PRO 5 1 n GLY 6 1 n PRO 7 1 n LEU 8 1 n TRP 9 1 n LEU 10 1 n LEU 11 1 n GLY 12 1 n LEU 13 1 n ALA 14 1 n LEU 15 1 n CYS 16 1 n ALA 17 1 n LEU 18 1 n GLY 19 # _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 @ 2025-07-10 20:21:22)" _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 94.22 _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 80.32 1 1 A ALA 2 2 90.70 1 2 A MET 3 2 87.75 1 3 A ARG 4 2 87.81 1 4 A PRO 5 2 95.45 1 5 A GLY 6 2 96.99 1 6 A PRO 7 2 97.07 1 7 A LEU 8 2 96.32 1 8 A TRP 9 2 95.35 1 9 A LEU 10 2 96.99 1 10 A LEU 11 2 97.03 1 11 A GLY 12 2 98.12 1 12 A LEU 13 2 96.85 1 13 A ALA 14 2 98.38 1 14 A LEU 15 2 97.22 1 15 A CYS 16 2 98.01 1 16 A ALA 17 2 98.61 1 17 A LEU 18 2 96.79 1 18 A GLY 19 2 91.73 1 19 # _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 ALA . 2 A 2 A 3 1 n MET . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n GLY . 6 A 6 A 7 1 n PRO . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n TRP . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n CYS . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n GLY . 19 A 19 # _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 ? 3.574 -16.392 4.257 1.00 85.64 1 A 1 ATOM 2 C CA . MET A 1 1 ? 2.342 -15.580 4.187 1.00 86.19 1 A 1 ATOM 3 C C . MET A 1 1 ? 2.582 -14.449 3.199 1.00 87.31 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.376 -13.564 3.492 1.00 82.77 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.978 -15.013 5.563 1.00 82.06 1 A 1 ATOM 6 C CG . MET A 1 1 ? 1.313 -16.062 6.458 1.00 77.48 1 A 1 ATOM 7 S SD . MET A 1 1 ? 0.852 -15.363 8.064 1.00 75.21 1 A 1 ATOM 8 C CE . MET A 1 1 ? -0.104 -16.710 8.755 1.00 65.94 1 A 1 ATOM 9 N N . ALA A 1 2 ? 1.987 -14.492 2.009 1.00 89.54 2 A 1 ATOM 10 C CA . ALA A 1 2 ? 2.063 -13.397 1.047 1.00 91.49 2 A 1 ATOM 11 C C . ALA A 1 2 ? 1.099 -12.295 1.515 1.00 93.24 2 A 1 ATOM 12 O O . ALA A 1 2 ? -0.112 -12.427 1.349 1.00 90.42 2 A 1 ATOM 13 C CB . ALA A 1 2 ? 1.736 -13.926 -0.347 1.00 88.81 2 A 1 ATOM 14 N N . MET A 1 3 ? 1.622 -11.231 2.147 1.00 92.93 3 A 1 ATOM 15 C CA . MET A 1 3 ? 0.826 -10.047 2.452 1.00 93.06 3 A 1 ATOM 16 C C . MET A 1 3 ? 0.428 -9.402 1.131 1.00 94.50 3 A 1 ATOM 17 O O . MET A 1 3 ? 1.253 -8.785 0.458 1.00 91.67 3 A 1 ATOM 18 C CB . MET A 1 3 ? 1.584 -9.070 3.361 1.00 91.06 3 A 1 ATOM 19 C CG . MET A 1 3 ? 1.293 -9.322 4.834 1.00 84.99 3 A 1 ATOM 20 S SD . MET A 1 3 ? 1.741 -7.952 5.939 1.00 82.16 3 A 1 ATOM 21 C CE . MET A 1 3 ? 3.495 -8.253 6.178 1.00 71.63 3 A 1 ATOM 22 N N . ARG A 1 4 ? -0.839 -9.578 0.722 1.00 94.61 4 A 1 ATOM 23 C CA . ARG A 1 4 ? -1.387 -8.836 -0.411 1.00 95.85 4 A 1 ATOM 24 C C . ARG A 1 4 ? -1.577 -7.386 0.024 1.00 97.11 4 A 1 ATOM 25 O O . ARG A 1 4 ? -2.169 -7.158 1.082 1.00 96.47 4 A 1 ATOM 26 C CB . ARG A 1 4 ? -2.695 -9.455 -0.903 1.00 94.34 4 A 1 ATOM 27 C CG . ARG A 1 4 ? -2.441 -10.796 -1.602 1.00 88.86 4 A 1 ATOM 28 C CD . ARG A 1 4 ? -3.721 -11.290 -2.268 1.00 86.26 4 A 1 ATOM 29 N NE . ARG A 1 4 ? -3.503 -12.592 -2.932 1.00 82.16 4 A 1 ATOM 30 C CZ . ARG A 1 4 ? -4.369 -13.197 -3.732 1.00 80.35 4 A 1 ATOM 31 N NH1 . ARG A 1 4 ? -5.533 -12.676 -4.019 1.00 74.55 4 A 1 ATOM 32 N NH2 . ARG A 1 4 ? -4.070 -14.352 -4.256 1.00 75.39 4 A 1 ATOM 33 N N . PRO A 1 5 ? -1.095 -6.391 -0.759 1.00 96.36 5 A 1 ATOM 34 C CA . PRO A 1 5 ? -1.343 -4.989 -0.474 1.00 96.75 5 A 1 ATOM 35 C C . PRO A 1 5 ? -2.847 -4.727 -0.512 1.00 97.47 5 A 1 ATOM 36 O O . PRO A 1 5 ? -3.524 -5.006 -1.503 1.00 96.32 5 A 1 ATOM 37 C CB . PRO A 1 5 ? -0.554 -4.212 -1.533 1.00 94.98 5 A 1 ATOM 38 C CG . PRO A 1 5 ? -0.357 -5.191 -2.675 1.00 91.75 5 A 1 ATOM 39 C CD . PRO A 1 5 ? -0.334 -6.548 -1.988 1.00 94.51 5 A 1 ATOM 40 N N . GLY A 1 6 ? -3.385 -4.236 0.608 1.00 96.40 6 A 1 ATOM 41 C CA . GLY A 1 6 ? -4.783 -3.844 0.701 1.00 96.61 6 A 1 ATOM 42 C C . GLY A 1 6 ? -5.044 -2.491 0.032 1.00 97.66 6 A 1 ATOM 43 O O . GLY A 1 6 ? -4.107 -1.782 -0.336 1.00 97.28 6 A 1 ATOM 44 N N . PRO A 1 7 ? -6.314 -2.075 -0.083 1.00 97.48 7 A 1 ATOM 45 C CA . PRO A 1 7 ? -6.687 -0.786 -0.679 1.00 97.69 7 A 1 ATOM 46 C C . PRO A 1 7 ? -6.051 0.414 0.040 1.00 98.13 7 A 1 ATOM 47 O O . PRO A 1 7 ? -5.711 1.406 -0.604 1.00 97.68 7 A 1 ATOM 48 C CB . PRO A 1 7 ? -8.220 -0.755 -0.614 1.00 96.86 7 A 1 ATOM 49 C CG . PRO A 1 7 ? -8.581 -1.738 0.496 1.00 94.97 7 A 1 ATOM 50 C CD . PRO A 1 7 ? -7.486 -2.785 0.398 1.00 96.69 7 A 1 ATOM 51 N N . LEU A 1 8 ? -5.814 0.312 1.350 1.00 97.70 8 A 1 ATOM 52 C CA . LEU A 1 8 ? -5.136 1.351 2.135 1.00 97.85 8 A 1 ATOM 53 C C . LEU A 1 8 ? -3.664 1.519 1.743 1.00 98.08 8 A 1 ATOM 54 O O . LEU A 1 8 ? -3.137 2.626 1.801 1.00 97.87 8 A 1 ATOM 55 C CB . LEU A 1 8 ? -5.234 1.003 3.628 1.00 97.62 8 A 1 ATOM 56 C CG . LEU A 1 8 ? -6.653 1.085 4.202 1.00 95.62 8 A 1 ATOM 57 C CD1 . LEU A 1 8 ? -6.639 0.595 5.649 1.00 93.17 8 A 1 ATOM 58 C CD2 . LEU A 1 8 ? -7.194 2.515 4.179 1.00 92.64 8 A 1 ATOM 59 N N . TRP A 1 9 ? -2.996 0.442 1.300 1.00 97.56 9 A 1 ATOM 60 C CA . TRP A 1 9 ? -1.608 0.508 0.837 1.00 97.48 9 A 1 ATOM 61 C C . TRP A 1 9 ? -1.496 1.275 -0.484 1.00 97.91 9 A 1 ATOM 62 O O . TRP A 1 9 ? -0.580 2.079 -0.650 1.00 97.68 9 A 1 ATOM 63 C CB . TRP A 1 9 ? -1.065 -0.910 0.714 1.00 97.11 9 A 1 ATOM 64 C CG . TRP A 1 9 ? 0.368 -0.951 0.337 1.00 95.96 9 A 1 ATOM 65 C CD1 . TRP A 1 9 ? 1.405 -0.830 1.195 1.00 94.00 9 A 1 ATOM 66 C CD2 . TRP A 1 9 ? 0.951 -1.124 -0.998 1.00 95.34 9 A 1 ATOM 67 N NE1 . TRP A 1 9 ? 2.600 -0.931 0.484 1.00 93.37 9 A 1 ATOM 68 C CE2 . TRP A 1 9 ? 2.359 -1.122 -0.852 1.00 94.80 9 A 1 ATOM 69 C CE3 . TRP A 1 9 ? 0.411 -1.295 -2.279 1.00 94.21 9 A 1 ATOM 70 C CZ2 . TRP A 1 9 ? 3.215 -1.311 -1.967 1.00 94.06 9 A 1 ATOM 71 C CZ3 . TRP A 1 9 ? 1.267 -1.475 -3.392 1.00 92.70 9 A 1 ATOM 72 C CH2 . TRP A 1 9 ? 2.651 -1.486 -3.224 1.00 92.78 9 A 1 ATOM 73 N N . LEU A 1 10 ? -2.460 1.113 -1.397 1.00 97.89 10 A 1 ATOM 74 C CA . LEU A 1 10 ? -2.532 1.892 -2.638 1.00 97.98 10 A 1 ATOM 75 C C . LEU A 1 10 ? -2.754 3.380 -2.354 1.00 98.22 10 A 1 ATOM 76 O O . LEU A 1 10 ? -2.140 4.223 -3.007 1.00 98.17 10 A 1 ATOM 77 C CB . LEU A 1 10 ? -3.669 1.357 -3.520 1.00 97.84 10 A 1 ATOM 78 C CG . LEU A 1 10 ? -3.419 -0.045 -4.089 1.00 96.27 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? -4.671 -0.526 -4.816 1.00 94.86 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? -2.253 -0.056 -5.080 1.00 94.66 10 A 1 ATOM 81 N N . LEU A 1 11 ? -3.571 3.713 -1.359 1.00 98.10 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -3.758 5.090 -0.908 1.00 98.10 11 A 1 ATOM 83 C C . LEU A 1 11 ? -2.448 5.679 -0.369 1.00 98.37 11 A 1 ATOM 84 O O . LEU A 1 11 ? -2.098 6.805 -0.708 1.00 98.26 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -4.858 5.112 0.164 1.00 97.89 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -5.338 6.531 0.475 1.00 96.29 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -6.338 7.021 -0.573 1.00 94.58 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -6.021 6.562 1.840 1.00 94.66 11 A 1 ATOM 89 N N . GLY A 1 12 ? -1.699 4.919 0.426 1.00 97.97 12 A 1 ATOM 90 C CA . GLY A 1 12 ? -0.384 5.327 0.926 1.00 97.95 12 A 1 ATOM 91 C C . GLY A 1 12 ? 0.603 5.624 -0.200 1.00 98.32 12 A 1 ATOM 92 O O . GLY A 1 12 ? 1.265 6.661 -0.174 1.00 98.26 12 A 1 ATOM 93 N N . LEU A 1 13 ? 0.665 4.779 -1.232 1.00 98.15 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 1.501 5.027 -2.409 1.00 98.03 13 A 1 ATOM 95 C C . LEU A 1 13 ? 1.101 6.300 -3.154 1.00 98.33 13 A 1 ATOM 96 O O . LEU A 1 13 ? 1.978 7.054 -3.569 1.00 98.20 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 1.400 3.846 -3.376 1.00 97.62 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 2.258 2.635 -3.017 1.00 96.17 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 2.038 1.606 -4.124 1.00 94.32 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 3.744 2.959 -2.949 1.00 93.97 13 A 1 ATOM 101 N N . ALA A 1 14 ? -0.191 6.555 -3.324 1.00 98.34 14 A 1 ATOM 102 C CA . ALA A 1 14 ? -0.670 7.772 -3.974 1.00 98.40 14 A 1 ATOM 103 C C . ALA A 1 14 ? -0.247 9.031 -3.202 1.00 98.58 14 A 1 ATOM 104 O O . ALA A 1 14 ? 0.195 9.997 -3.815 1.00 98.37 14 A 1 ATOM 105 C CB . ALA A 1 14 ? -2.192 7.685 -4.127 1.00 98.19 14 A 1 ATOM 106 N N . LEU A 1 15 ? -0.313 9.007 -1.862 1.00 98.55 15 A 1 ATOM 107 C CA . LEU A 1 15 ? 0.157 10.108 -1.017 1.00 98.48 15 A 1 ATOM 108 C C . LEU A 1 15 ? 1.674 10.300 -1.123 1.00 98.61 15 A 1 ATOM 109 O O . LEU A 1 15 ? 2.128 11.435 -1.258 1.00 98.41 15 A 1 ATOM 110 C CB . LEU A 1 15 ? -0.258 9.845 0.437 1.00 98.24 15 A 1 ATOM 111 C CG . LEU A 1 15 ? -1.769 9.949 0.680 1.00 96.70 15 A 1 ATOM 112 C CD1 . LEU A 1 15 ? -2.090 9.465 2.093 1.00 94.47 15 A 1 ATOM 113 C CD2 . LEU A 1 15 ? -2.279 11.378 0.529 1.00 94.30 15 A 1 ATOM 114 N N . CYS A 1 16 ? 2.466 9.224 -1.141 1.00 98.63 16 A 1 ATOM 115 C CA . CYS A 1 16 ? 3.917 9.305 -1.331 1.00 98.54 16 A 1 ATOM 116 C C . CYS A 1 16 ? 4.303 9.850 -2.714 1.00 98.69 16 A 1 ATOM 117 O O . CYS A 1 16 ? 5.340 10.488 -2.838 1.00 98.41 16 A 1 ATOM 118 C CB . CYS A 1 16 ? 4.536 7.915 -1.143 1.00 98.00 16 A 1 ATOM 119 S SG . CYS A 1 16 ? 4.537 7.427 0.598 1.00 95.79 16 A 1 ATOM 120 N N . ALA A 1 17 ? 3.509 9.605 -3.748 1.00 98.69 17 A 1 ATOM 121 C CA . ALA A 1 17 ? 3.766 10.110 -5.099 1.00 98.68 17 A 1 ATOM 122 C C . ALA A 1 17 ? 3.424 11.603 -5.267 1.00 98.76 17 A 1 ATOM 123 O O . ALA A 1 17 ? 3.932 12.241 -6.187 1.00 98.49 17 A 1 ATOM 124 C CB . ALA A 1 17 ? 2.978 9.251 -6.094 1.00 98.43 17 A 1 ATOM 125 N N . LEU A 1 18 ? 2.560 12.150 -4.409 1.00 98.62 18 A 1 ATOM 126 C CA . LEU A 1 18 ? 2.175 13.568 -4.406 1.00 98.47 18 A 1 ATOM 127 C C . LEU A 1 18 ? 3.079 14.431 -3.516 1.00 98.48 18 A 1 ATOM 128 O O . LEU A 1 18 ? 3.081 15.655 -3.666 1.00 97.64 18 A 1 ATOM 129 C CB . LEU A 1 18 ? 0.709 13.679 -3.943 1.00 97.99 18 A 1 ATOM 130 C CG . LEU A 1 18 ? -0.322 13.159 -4.957 1.00 96.65 18 A 1 ATOM 131 C CD1 . LEU A 1 18 ? -1.693 13.069 -4.288 1.00 93.82 18 A 1 ATOM 132 C CD2 . LEU A 1 18 ? -0.445 14.079 -6.164 1.00 92.65 18 A 1 ATOM 133 N N . GLY A 1 19 ? 3.818 13.830 -2.582 1.00 96.41 19 A 1 ATOM 134 C CA . GLY A 1 19 ? 4.725 14.492 -1.643 1.00 94.27 19 A 1 ATOM 135 C C . GLY A 1 19 ? 6.150 14.636 -2.150 1.00 91.49 19 A 1 ATOM 136 O O . GLY A 1 19 ? 6.531 13.961 -3.120 1.00 85.62 19 A 1 ATOM 137 O OXT . GLY A 1 19 ? 6.900 15.445 -1.529 1.00 90.88 19 A 1 #