# 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_spkb07963 # _entry.id spkb07963 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-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" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "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 GLY 2 1 n PHE 3 1 n LEU 4 1 n ALA 5 1 n ILE 6 1 n VAL 7 1 n LEU 8 1 n SER 9 1 n VAL 10 1 n ALA 11 1 n LEU 12 1 n LEU 13 1 n PHE 14 1 n ARG 15 1 n SER 16 1 n THR 17 1 n SER 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 @ 2025-07-05 11:53:05)" _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 94.50 _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 81.72 1 1 A GLY 2 2 97.40 1 2 A PHE 3 2 95.60 1 3 A LEU 4 2 96.20 1 4 A ALA 5 2 98.57 1 5 A ILE 6 2 97.31 1 6 A VAL 7 2 98.23 1 7 A LEU 8 2 96.52 1 8 A SER 9 2 96.81 1 9 A VAL 10 2 97.96 1 10 A ALA 11 2 98.55 1 11 A LEU 12 2 97.07 1 12 A LEU 13 2 96.87 1 13 A PHE 14 2 95.62 1 14 A ARG 15 2 91.45 1 15 A SER 16 2 94.22 1 16 A THR 17 2 93.89 1 17 A SER 18 2 89.01 1 18 A GLY 19 2 83.01 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 GLY . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ARG . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n SER . 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 ? -7.101 12.768 2.362 1.00 89.97 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.222 11.648 1.986 1.00 90.16 1 A 1 ATOM 3 C C . MET A 1 1 ? -4.771 11.995 2.298 1.00 90.01 1 A 1 ATOM 4 O O . MET A 1 1 ? -4.318 13.091 1.977 1.00 84.27 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.349 11.328 0.495 1.00 83.62 1 A 1 ATOM 6 C CG . MET A 1 1 ? -7.746 10.863 0.120 1.00 77.65 1 A 1 ATOM 7 S SD . MET A 1 1 ? -7.902 10.528 -1.646 1.00 74.37 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.612 10.017 -1.718 1.00 63.70 1 A 1 ATOM 9 N N . GLY A 1 2 ? -4.057 11.076 2.917 1.00 96.37 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -2.668 11.307 3.266 1.00 97.53 2 A 1 ATOM 11 C C . GLY A 1 2 ? -1.745 10.233 2.722 1.00 98.09 2 A 1 ATOM 12 O O . GLY A 1 2 ? -2.165 9.370 1.947 1.00 97.60 2 A 1 ATOM 13 N N . PHE A 1 3 ? -0.474 10.285 3.138 1.00 98.26 3 A 1 ATOM 14 C CA . PHE A 1 3 ? 0.537 9.325 2.703 1.00 98.40 3 A 1 ATOM 15 C C . PHE A 1 3 ? 0.195 7.914 3.173 1.00 98.57 3 A 1 ATOM 16 O O . PHE A 1 3 ? 0.487 6.933 2.489 1.00 98.27 3 A 1 ATOM 17 C CB . PHE A 1 3 ? 1.907 9.741 3.248 1.00 97.98 3 A 1 ATOM 18 C CG . PHE A 1 3 ? 3.024 8.842 2.791 1.00 95.95 3 A 1 ATOM 19 C CD1 . PHE A 1 3 ? 3.418 8.831 1.463 1.00 94.08 3 A 1 ATOM 20 C CD2 . PHE A 1 3 ? 3.676 8.021 3.689 1.00 93.79 3 A 1 ATOM 21 C CE1 . PHE A 1 3 ? 4.451 8.009 1.034 1.00 92.49 3 A 1 ATOM 22 C CE2 . PHE A 1 3 ? 4.714 7.193 3.267 1.00 91.66 3 A 1 ATOM 23 C CZ . PHE A 1 3 ? 5.098 7.188 1.939 1.00 92.15 3 A 1 ATOM 24 N N . LEU A 1 4 ? -0.442 7.820 4.338 1.00 98.50 4 A 1 ATOM 25 C CA . LEU A 1 4 ? -0.818 6.527 4.907 1.00 98.47 4 A 1 ATOM 26 C C . LEU A 1 4 ? -1.774 5.777 3.988 1.00 98.58 4 A 1 ATOM 27 O O . LEU A 1 4 ? -1.700 4.553 3.862 1.00 98.43 4 A 1 ATOM 28 C CB . LEU A 1 4 ? -1.463 6.731 6.278 1.00 98.19 4 A 1 ATOM 29 C CG . LEU A 1 4 ? -0.515 7.273 7.346 1.00 94.27 4 A 1 ATOM 30 C CD1 . LEU A 1 4 ? -1.282 7.571 8.626 1.00 91.58 4 A 1 ATOM 31 C CD2 . LEU A 1 4 ? 0.607 6.282 7.619 1.00 91.56 4 A 1 ATOM 32 N N . ALA A 1 5 ? -2.673 6.502 3.344 1.00 98.58 5 A 1 ATOM 33 C CA . ALA A 1 5 ? -3.635 5.902 2.424 1.00 98.61 5 A 1 ATOM 34 C C . ALA A 1 5 ? -2.927 5.286 1.221 1.00 98.70 5 A 1 ATOM 35 O O . ALA A 1 5 ? -3.297 4.210 0.749 1.00 98.55 5 A 1 ATOM 36 C CB . ALA A 1 5 ? -4.643 6.952 1.965 1.00 98.39 5 A 1 ATOM 37 N N . ILE A 1 6 ? -1.908 5.975 0.724 1.00 98.59 6 A 1 ATOM 38 C CA . ILE A 1 6 ? -1.132 5.496 -0.414 1.00 98.59 6 A 1 ATOM 39 C C . ILE A 1 6 ? -0.338 4.252 -0.029 1.00 98.65 6 A 1 ATOM 40 O O . ILE A 1 6 ? -0.314 3.261 -0.764 1.00 98.52 6 A 1 ATOM 41 C CB . ILE A 1 6 ? -0.178 6.591 -0.926 1.00 98.44 6 A 1 ATOM 42 C CG1 . ILE A 1 6 ? -0.970 7.818 -1.385 1.00 96.97 6 A 1 ATOM 43 C CG2 . ILE A 1 6 ? 0.678 6.049 -2.073 1.00 96.82 6 A 1 ATOM 44 C CD1 . ILE A 1 6 ? -0.099 9.015 -1.707 1.00 91.89 6 A 1 ATOM 45 N N . VAL A 1 7 ? 0.312 4.306 1.127 1.00 98.65 7 A 1 ATOM 46 C CA . VAL A 1 7 ? 1.109 3.181 1.618 1.00 98.68 7 A 1 ATOM 47 C C . VAL A 1 7 ? 0.242 1.941 1.801 1.00 98.72 7 A 1 ATOM 48 O O . VAL A 1 7 ? 0.638 0.828 1.441 1.00 98.58 7 A 1 ATOM 49 C CB . VAL A 1 7 ? 1.797 3.535 2.948 1.00 98.49 7 A 1 ATOM 50 C CG1 . VAL A 1 7 ? 2.519 2.324 3.529 1.00 97.34 7 A 1 ATOM 51 C CG2 . VAL A 1 7 ? 2.777 4.674 2.738 1.00 97.17 7 A 1 ATOM 52 N N . LEU A 1 8 ? -0.941 2.141 2.364 1.00 98.65 8 A 1 ATOM 53 C CA . LEU A 1 8 ? -1.861 1.036 2.604 1.00 98.57 8 A 1 ATOM 54 C C . LEU A 1 8 ? -2.267 0.371 1.294 1.00 98.63 8 A 1 ATOM 55 O O . LEU A 1 8 ? -2.315 -0.857 1.195 1.00 98.49 8 A 1 ATOM 56 C CB . LEU A 1 8 ? -3.102 1.543 3.343 1.00 98.37 8 A 1 ATOM 57 C CG . LEU A 1 8 ? -4.084 0.443 3.748 1.00 94.33 8 A 1 ATOM 58 C CD1 . LEU A 1 8 ? -3.446 -0.506 4.753 1.00 92.42 8 A 1 ATOM 59 C CD2 . LEU A 1 8 ? -5.349 1.055 4.335 1.00 92.72 8 A 1 ATOM 60 N N . SER A 1 9 ? -2.553 1.177 0.283 1.00 98.47 9 A 1 ATOM 61 C CA . SER A 1 9 ? -2.941 0.669 -1.030 1.00 98.48 9 A 1 ATOM 62 C C . SER A 1 9 ? -1.800 -0.118 -1.665 1.00 98.62 9 A 1 ATOM 63 O O . SER A 1 9 ? -2.009 -1.197 -2.222 1.00 98.37 9 A 1 ATOM 64 C CB . SER A 1 9 ? -3.346 1.822 -1.945 1.00 98.14 9 A 1 ATOM 65 O OG . SER A 1 9 ? -3.774 1.334 -3.199 1.00 88.81 9 A 1 ATOM 66 N N . VAL A 1 10 ? -0.586 0.416 -1.573 1.00 98.55 10 A 1 ATOM 67 C CA . VAL A 1 10 ? 0.596 -0.243 -2.128 1.00 98.55 10 A 1 ATOM 68 C C . VAL A 1 10 ? 0.863 -1.557 -1.404 1.00 98.61 10 A 1 ATOM 69 O O . VAL A 1 10 ? 1.211 -2.564 -2.029 1.00 98.42 10 A 1 ATOM 70 C CB . VAL A 1 10 ? 1.829 0.673 -2.029 1.00 98.29 10 A 1 ATOM 71 C CG1 . VAL A 1 10 ? 3.091 -0.062 -2.470 1.00 96.62 10 A 1 ATOM 72 C CG2 . VAL A 1 10 ? 1.628 1.913 -2.885 1.00 96.67 10 A 1 ATOM 73 N N . ALA A 1 11 ? 0.704 -1.555 -0.085 1.00 98.67 11 A 1 ATOM 74 C CA . ALA A 1 11 ? 0.933 -2.750 0.721 1.00 98.62 11 A 1 ATOM 75 C C . ALA A 1 11 ? 0.017 -3.887 0.287 1.00 98.64 11 A 1 ATOM 76 O O . ALA A 1 11 ? 0.441 -5.042 0.210 1.00 98.35 11 A 1 ATOM 77 C CB . ALA A 1 11 ? 0.710 -2.432 2.197 1.00 98.46 11 A 1 ATOM 78 N N . LEU A 1 12 ? -1.236 -3.568 -0.003 1.00 98.76 12 A 1 ATOM 79 C CA . LEU A 1 12 ? -2.200 -4.566 -0.447 1.00 98.67 12 A 1 ATOM 80 C C . LEU A 1 12 ? -1.799 -5.133 -1.803 1.00 98.69 12 A 1 ATOM 81 O O . LEU A 1 12 ? -1.924 -6.335 -2.048 1.00 98.42 12 A 1 ATOM 82 C CB . LEU A 1 12 ? -3.595 -3.943 -0.532 1.00 98.50 12 A 1 ATOM 83 C CG . LEU A 1 12 ? -4.191 -3.559 0.821 1.00 96.18 12 A 1 ATOM 84 C CD1 . LEU A 1 12 ? -5.466 -2.748 0.632 1.00 93.41 12 A 1 ATOM 85 C CD2 . LEU A 1 12 ? -4.479 -4.805 1.650 1.00 93.90 12 A 1 ATOM 86 N N . LEU A 1 13 ? -1.302 -4.278 -2.683 1.00 98.62 13 A 1 ATOM 87 C CA . LEU A 1 13 ? -0.860 -4.699 -4.007 1.00 98.53 13 A 1 ATOM 88 C C . LEU A 1 13 ? 0.362 -5.603 -3.905 1.00 98.57 13 A 1 ATOM 89 O O . LEU A 1 13 ? 0.477 -6.591 -4.633 1.00 98.24 13 A 1 ATOM 90 C CB . LEU A 1 13 ? -0.529 -3.476 -4.864 1.00 98.31 13 A 1 ATOM 91 C CG . LEU A 1 13 ? -1.738 -2.622 -5.236 1.00 96.05 13 A 1 ATOM 92 C CD1 . LEU A 1 13 ? -1.288 -1.326 -5.893 1.00 93.35 13 A 1 ATOM 93 C CD2 . LEU A 1 13 ? -2.663 -3.390 -6.175 1.00 93.32 13 A 1 ATOM 94 N N . PHE A 1 14 ? 1.274 -5.272 -2.994 1.00 98.54 14 A 1 ATOM 95 C CA . PHE A 1 14 ? 2.481 -6.065 -2.790 1.00 98.43 14 A 1 ATOM 96 C C . PHE A 1 14 ? 2.144 -7.452 -2.271 1.00 98.40 14 A 1 ATOM 97 O O . PHE A 1 14 ? 2.785 -8.434 -2.643 1.00 97.74 14 A 1 ATOM 98 C CB . PHE A 1 14 ? 3.423 -5.358 -1.817 1.00 98.10 14 A 1 ATOM 99 C CG . PHE A 1 14 ? 4.418 -4.462 -2.510 1.00 96.68 14 A 1 ATOM 100 C CD1 . PHE A 1 14 ? 4.013 -3.295 -3.130 1.00 93.17 14 A 1 ATOM 101 C CD2 . PHE A 1 14 ? 5.758 -4.810 -2.539 1.00 93.17 14 A 1 ATOM 102 C CE1 . PHE A 1 14 ? 4.927 -2.481 -3.774 1.00 92.35 14 A 1 ATOM 103 C CE2 . PHE A 1 14 ? 6.681 -3.997 -3.177 1.00 92.61 14 A 1 ATOM 104 C CZ . PHE A 1 14 ? 6.264 -2.830 -3.796 1.00 92.66 14 A 1 ATOM 105 N N . ARG A 1 15 ? 1.136 -7.544 -1.426 1.00 98.48 15 A 1 ATOM 106 C CA . ARG A 1 15 ? 0.718 -8.830 -0.881 1.00 98.23 15 A 1 ATOM 107 C C . ARG A 1 15 ? 0.149 -9.724 -1.969 1.00 98.07 15 A 1 ATOM 108 O O . ARG A 1 15 ? 0.439 -10.921 -2.014 1.00 95.92 15 A 1 ATOM 109 C CB . ARG A 1 15 ? -0.318 -8.635 0.226 1.00 97.50 15 A 1 ATOM 110 C CG . ARG A 1 15 ? 0.267 -8.013 1.473 1.00 93.23 15 A 1 ATOM 111 C CD . ARG A 1 15 ? -0.750 -8.013 2.604 1.00 91.96 15 A 1 ATOM 112 N NE . ARG A 1 15 ? -1.019 -9.388 3.052 1.00 87.67 15 A 1 ATOM 113 C CZ . ARG A 1 15 ? -1.940 -9.696 3.959 1.00 84.94 15 A 1 ATOM 114 N NH1 . ARG A 1 15 ? -2.688 -8.766 4.511 1.00 79.14 15 A 1 ATOM 115 N NH2 . ARG A 1 15 ? -2.118 -10.965 4.305 1.00 80.76 15 A 1 ATOM 116 N N . SER A 1 16 ? -0.657 -9.167 -2.849 1.00 98.03 16 A 1 ATOM 117 C CA . SER A 1 16 ? -1.256 -9.928 -3.941 1.00 97.57 16 A 1 ATOM 118 C C . SER A 1 16 ? -0.213 -10.305 -4.982 1.00 97.19 16 A 1 ATOM 119 O O . SER A 1 16 ? -0.318 -11.352 -5.625 1.00 94.23 16 A 1 ATOM 120 C CB . SER A 1 16 ? -2.376 -9.125 -4.603 1.00 96.33 16 A 1 ATOM 121 O OG . SER A 1 16 ? -1.876 -7.934 -5.162 1.00 81.98 16 A 1 ATOM 122 N N . THR A 1 17 ? 0.801 -9.458 -5.155 1.00 97.85 17 A 1 ATOM 123 C CA . THR A 1 17 ? 1.867 -9.706 -6.123 1.00 97.07 17 A 1 ATOM 124 C C . THR A 1 17 ? 2.887 -10.699 -5.587 1.00 96.17 17 A 1 ATOM 125 O O . THR A 1 17 ? 3.332 -11.594 -6.307 1.00 91.84 17 A 1 ATOM 126 C CB . THR A 1 17 ? 2.590 -8.409 -6.494 1.00 95.71 17 A 1 ATOM 127 O OG1 . THR A 1 17 ? 1.650 -7.458 -6.990 1.00 89.86 17 A 1 ATOM 128 C CG2 . THR A 1 17 ? 3.642 -8.669 -7.552 1.00 88.75 17 A 1 ATOM 129 N N . SER A 1 18 ? 3.259 -10.549 -4.318 1.00 95.63 18 A 1 ATOM 130 C CA . SER A 1 18 ? 4.240 -11.424 -3.682 1.00 93.85 18 A 1 ATOM 131 C C . SER A 1 18 ? 3.638 -12.783 -3.361 1.00 91.65 18 A 1 ATOM 132 O O . SER A 1 18 ? 4.363 -13.772 -3.234 1.00 83.61 18 A 1 ATOM 133 C CB . SER A 1 18 ? 4.782 -10.791 -2.405 1.00 90.06 18 A 1 ATOM 134 O OG . SER A 1 18 ? 5.452 -9.586 -2.694 1.00 79.27 18 A 1 ATOM 135 N N . GLY A 1 19 ? 2.323 -12.804 -3.245 1.00 92.24 19 A 1 ATOM 136 C CA . GLY A 1 19 ? 1.632 -14.045 -2.901 1.00 86.78 19 A 1 ATOM 137 C C . GLY A 1 19 ? 1.522 -14.203 -1.401 1.00 82.11 19 A 1 ATOM 138 O O . GLY A 1 19 ? 1.483 -15.350 -0.923 1.00 74.68 19 A 1 ATOM 139 O OXT . GLY A 1 19 ? 1.442 -13.165 -0.705 1.00 79.23 19 A 1 #