# 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_spkb33162 # _entry.id spkb33162 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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 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 O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 ASN 2 1 n ARG 3 1 n ILE 4 1 n TYR 5 1 n LEU 6 1 n TYR 7 1 n LEU 8 1 n LEU 9 1 n ILE 10 1 n VAL 11 1 n LEU 12 1 n ILE 13 1 n LEU 14 1 n ALA 15 1 n GLY 16 # _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 @ 2025-07-13 06:51:17)" _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 95.35 _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 89.03 1 1 A ASN 2 2 92.73 1 2 A ARG 3 2 90.74 1 3 A ILE 4 2 96.05 1 4 A TYR 5 2 95.56 1 5 A LEU 6 2 96.50 1 6 A TYR 7 2 95.85 1 7 A LEU 8 2 96.29 1 8 A LEU 9 2 96.65 1 9 A ILE 10 2 97.55 1 10 A VAL 11 2 98.16 1 11 A LEU 12 2 96.50 1 12 A ILE 13 2 97.94 1 13 A LEU 14 2 97.63 1 14 A ALA 15 2 97.70 1 15 A GLY 16 2 92.04 1 16 # _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 ASN . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n TYR . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n TYR . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n GLY . 16 A 16 # _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 ? 4.431 -0.855 14.044 1.00 94.89 1 A 1 ATOM 2 C CA . MET A 1 1 ? 4.562 0.477 13.455 1.00 95.89 1 A 1 ATOM 3 C C . MET A 1 1 ? 4.709 0.375 11.938 1.00 96.07 1 A 1 ATOM 4 O O . MET A 1 1 ? 4.942 -0.710 11.400 1.00 94.22 1 A 1 ATOM 5 C CB . MET A 1 1 ? 5.773 1.213 14.052 1.00 93.00 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.088 0.480 13.815 1.00 85.59 1 A 1 ATOM 7 S SD . MET A 1 1 ? 8.485 1.240 14.663 1.00 80.22 1 A 1 ATOM 8 C CE . MET A 1 1 ? 8.732 2.692 13.654 1.00 72.35 1 A 1 ATOM 9 N N . ASN A 1 2 ? 4.572 1.524 11.261 1.00 94.67 2 A 1 ATOM 10 C CA . ASN A 1 2 ? 4.699 1.588 9.810 1.00 96.30 2 A 1 ATOM 11 C C . ASN A 1 2 ? 3.670 0.710 9.107 1.00 97.09 2 A 1 ATOM 12 O O . ASN A 1 2 ? 3.925 0.166 8.034 1.00 96.35 2 A 1 ATOM 13 C CB . ASN A 1 2 ? 6.113 1.189 9.378 1.00 94.52 2 A 1 ATOM 14 C CG . ASN A 1 2 ? 7.142 2.212 9.821 1.00 90.25 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? 6.812 3.322 10.201 1.00 87.85 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? 8.411 1.831 9.760 1.00 84.78 2 A 1 ATOM 17 N N . ARG A 1 3 ? 2.509 0.583 9.724 1.00 97.67 3 A 1 ATOM 18 C CA . ARG A 1 3 ? 1.438 -0.210 9.122 1.00 98.18 3 A 1 ATOM 19 C C . ARG A 1 3 ? 0.794 0.565 7.979 1.00 98.42 3 A 1 ATOM 20 O O . ARG A 1 3 ? 0.101 -0.011 7.146 1.00 97.81 3 A 1 ATOM 21 C CB . ARG A 1 3 ? 0.400 -0.568 10.183 1.00 97.41 3 A 1 ATOM 22 C CG . ARG A 1 3 ? 0.909 -1.657 11.110 1.00 92.75 3 A 1 ATOM 23 C CD . ARG A 1 3 ? -0.106 -1.984 12.186 1.00 91.11 3 A 1 ATOM 24 N NE . ARG A 1 3 ? -0.117 -0.957 13.229 1.00 86.22 3 A 1 ATOM 25 C CZ . ARG A 1 3 ? -0.808 -1.056 14.357 1.00 82.98 3 A 1 ATOM 26 N NH1 . ARG A 1 3 ? -1.557 -2.118 14.594 1.00 78.94 3 A 1 ATOM 27 N NH2 . ARG A 1 3 ? -0.750 -0.084 15.251 1.00 76.68 3 A 1 ATOM 28 N N . ILE A 1 4 ? 1.034 1.875 7.941 1.00 98.01 4 A 1 ATOM 29 C CA . ILE A 1 4 ? 0.495 2.725 6.889 1.00 98.03 4 A 1 ATOM 30 C C . ILE A 1 4 ? 1.096 2.348 5.541 1.00 98.20 4 A 1 ATOM 31 O O . ILE A 1 4 ? 0.416 2.372 4.512 1.00 97.91 4 A 1 ATOM 32 C CB . ILE A 1 4 ? 0.769 4.208 7.199 1.00 97.58 4 A 1 ATOM 33 C CG1 . ILE A 1 4 ? 0.153 4.596 8.549 1.00 94.64 4 A 1 ATOM 34 C CG2 . ILE A 1 4 ? 0.228 5.093 6.085 1.00 94.24 4 A 1 ATOM 35 C CD1 . ILE A 1 4 ? -1.356 4.417 8.590 1.00 89.75 4 A 1 ATOM 36 N N . TYR A 1 5 ? 2.381 2.013 5.545 1.00 98.44 5 A 1 ATOM 37 C CA . TYR A 1 5 ? 3.065 1.638 4.310 1.00 98.43 5 A 1 ATOM 38 C C . TYR A 1 5 ? 2.455 0.369 3.721 1.00 98.44 5 A 1 ATOM 39 O O . TYR A 1 5 ? 2.264 0.261 2.510 1.00 98.28 5 A 1 ATOM 40 C CB . TYR A 1 5 ? 4.559 1.427 4.572 1.00 98.21 5 A 1 ATOM 41 C CG . TYR A 1 5 ? 5.273 2.706 4.945 1.00 96.18 5 A 1 ATOM 42 C CD1 . TYR A 1 5 ? 5.550 3.665 3.981 1.00 93.24 5 A 1 ATOM 43 C CD2 . TYR A 1 5 ? 5.665 2.945 6.254 1.00 93.76 5 A 1 ATOM 44 C CE1 . TYR A 1 5 ? 6.204 4.840 4.316 1.00 92.78 5 A 1 ATOM 45 C CE2 . TYR A 1 5 ? 6.320 4.121 6.600 1.00 93.26 5 A 1 ATOM 46 C CZ . TYR A 1 5 ? 6.585 5.062 5.623 1.00 93.58 5 A 1 ATOM 47 O OH . TYR A 1 5 ? 7.235 6.221 5.962 1.00 92.10 5 A 1 ATOM 48 N N . LEU A 1 6 ? 2.138 -0.586 4.588 1.00 98.41 6 A 1 ATOM 49 C CA . LEU A 1 6 ? 1.518 -1.828 4.143 1.00 98.43 6 A 1 ATOM 50 C C . LEU A 1 6 ? 0.133 -1.544 3.571 1.00 98.50 6 A 1 ATOM 51 O O . LEU A 1 6 ? -0.245 -2.088 2.533 1.00 98.41 6 A 1 ATOM 52 C CB . LEU A 1 6 ? 1.413 -2.804 5.316 1.00 98.17 6 A 1 ATOM 53 C CG . LEU A 1 6 ? 2.757 -3.333 5.812 1.00 93.67 6 A 1 ATOM 54 C CD1 . LEU A 1 6 ? 2.568 -4.130 7.090 1.00 92.82 6 A 1 ATOM 55 C CD2 . LEU A 1 6 ? 3.409 -4.207 4.745 1.00 93.57 6 A 1 ATOM 56 N N . TYR A 1 7 ? -0.612 -0.689 4.257 1.00 98.37 7 A 1 ATOM 57 C CA . TYR A 1 7 ? -1.951 -0.317 3.815 1.00 98.48 7 A 1 ATOM 58 C C . TYR A 1 7 ? -1.891 0.391 2.464 1.00 98.56 7 A 1 ATOM 59 O O . TYR A 1 7 ? -2.681 0.101 1.561 1.00 98.39 7 A 1 ATOM 60 C CB . TYR A 1 7 ? -2.600 0.579 4.866 1.00 98.29 7 A 1 ATOM 61 C CG . TYR A 1 7 ? -3.991 1.003 4.481 1.00 96.20 7 A 1 ATOM 62 C CD1 . TYR A 1 7 ? -5.059 0.118 4.575 1.00 93.94 7 A 1 ATOM 63 C CD2 . TYR A 1 7 ? -4.233 2.288 4.022 1.00 94.59 7 A 1 ATOM 64 C CE1 . TYR A 1 7 ? -6.336 0.508 4.217 1.00 93.58 7 A 1 ATOM 65 C CE2 . TYR A 1 7 ? -5.512 2.685 3.655 1.00 93.84 7 A 1 ATOM 66 C CZ . TYR A 1 7 ? -6.558 1.788 3.758 1.00 93.81 7 A 1 ATOM 67 O OH . TYR A 1 7 ? -7.824 2.181 3.392 1.00 92.18 7 A 1 ATOM 68 N N . LEU A 1 8 ? -0.947 1.312 2.334 1.00 98.19 8 A 1 ATOM 69 C CA . LEU A 1 8 ? -0.777 2.062 1.096 1.00 98.25 8 A 1 ATOM 70 C C . LEU A 1 8 ? -0.426 1.127 -0.058 1.00 98.42 8 A 1 ATOM 71 O O . LEU A 1 8 ? -0.915 1.301 -1.174 1.00 98.32 8 A 1 ATOM 72 C CB . LEU A 1 8 ? 0.323 3.107 1.278 1.00 98.05 8 A 1 ATOM 73 C CG . LEU A 1 8 ? 0.518 4.012 0.069 1.00 93.47 8 A 1 ATOM 74 C CD1 . LEU A 1 8 ? -0.726 4.852 -0.180 1.00 92.05 8 A 1 ATOM 75 C CD2 . LEU A 1 8 ? 1.722 4.914 0.273 1.00 93.60 8 A 1 ATOM 76 N N . LEU A 1 9 ? 0.419 0.146 0.212 1.00 98.31 9 A 1 ATOM 77 C CA . LEU A 1 9 ? 0.827 -0.820 -0.803 1.00 98.31 9 A 1 ATOM 78 C C . LEU A 1 9 ? -0.374 -1.617 -1.299 1.00 98.51 9 A 1 ATOM 79 O O . LEU A 1 9 ? -0.518 -1.861 -2.495 1.00 98.45 9 A 1 ATOM 80 C CB . LEU A 1 9 ? 1.883 -1.757 -0.224 1.00 97.97 9 A 1 ATOM 81 C CG . LEU A 1 9 ? 2.452 -2.754 -1.225 1.00 94.81 9 A 1 ATOM 82 C CD1 . LEU A 1 9 ? 3.198 -2.027 -2.343 1.00 93.04 9 A 1 ATOM 83 C CD2 . LEU A 1 9 ? 3.385 -3.728 -0.526 1.00 93.78 9 A 1 ATOM 84 N N . ILE A 1 10 ? -1.225 -2.024 -0.373 1.00 98.41 10 A 1 ATOM 85 C CA . ILE A 1 10 ? -2.416 -2.794 -0.719 1.00 98.47 10 A 1 ATOM 86 C C . ILE A 1 10 ? -3.347 -1.956 -1.589 1.00 98.62 10 A 1 ATOM 87 O O . ILE A 1 10 ? -3.900 -2.450 -2.577 1.00 98.55 10 A 1 ATOM 88 C CB . ILE A 1 10 ? -3.146 -3.261 0.550 1.00 98.26 10 A 1 ATOM 89 C CG1 . ILE A 1 10 ? -2.279 -4.260 1.322 1.00 97.15 10 A 1 ATOM 90 C CG2 . ILE A 1 10 ? -4.482 -3.899 0.188 1.00 97.12 10 A 1 ATOM 91 C CD1 . ILE A 1 10 ? -2.762 -4.496 2.737 1.00 93.78 10 A 1 ATOM 92 N N . VAL A 1 11 ? -3.513 -0.694 -1.223 1.00 98.65 11 A 1 ATOM 93 C CA . VAL A 1 11 ? -4.371 0.210 -1.983 1.00 98.65 11 A 1 ATOM 94 C C . VAL A 1 11 ? -3.818 0.405 -3.390 1.00 98.74 11 A 1 ATOM 95 O O . VAL A 1 11 ? -4.575 0.450 -4.364 1.00 98.58 11 A 1 ATOM 96 C CB . VAL A 1 11 ? -4.500 1.566 -1.267 1.00 98.32 11 A 1 ATOM 97 C CG1 . VAL A 1 11 ? -5.280 2.554 -2.115 1.00 97.13 11 A 1 ATOM 98 C CG2 . VAL A 1 11 ? -5.184 1.388 0.076 1.00 97.08 11 A 1 ATOM 99 N N . LEU A 1 12 ? -2.505 0.519 -3.499 1.00 98.68 12 A 1 ATOM 100 C CA . LEU A 1 12 ? -1.850 0.707 -4.789 1.00 98.68 12 A 1 ATOM 101 C C . LEU A 1 12 ? -2.099 -0.488 -5.702 1.00 98.78 12 A 1 ATOM 102 O O . LEU A 1 12 ? -2.377 -0.327 -6.890 1.00 98.65 12 A 1 ATOM 103 C CB . LEU A 1 12 ? -0.348 0.905 -4.583 1.00 98.41 12 A 1 ATOM 104 C CG . LEU A 1 12 ? 0.421 1.211 -5.861 1.00 93.39 12 A 1 ATOM 105 C CD1 . LEU A 1 12 ? -0.027 2.548 -6.445 1.00 92.09 12 A 1 ATOM 106 C CD2 . LEU A 1 12 ? 1.916 1.237 -5.590 1.00 93.36 12 A 1 ATOM 107 N N . ILE A 1 13 ? -1.999 -1.685 -5.148 1.00 98.71 13 A 1 ATOM 108 C CA . ILE A 1 13 ? -2.231 -2.906 -5.912 1.00 98.71 13 A 1 ATOM 109 C C . ILE A 1 13 ? -3.698 -2.995 -6.319 1.00 98.78 13 A 1 ATOM 110 O O . ILE A 1 13 ? -4.019 -3.415 -7.434 1.00 98.62 13 A 1 ATOM 111 C CB . ILE A 1 13 ? -1.830 -4.143 -5.087 1.00 98.52 13 A 1 ATOM 112 C CG1 . ILE A 1 13 ? -0.322 -4.129 -4.816 1.00 97.50 13 A 1 ATOM 113 C CG2 . ILE A 1 13 ? -2.219 -5.423 -5.824 1.00 97.22 13 A 1 ATOM 114 C CD1 . ILE A 1 13 ? 0.098 -5.112 -3.745 1.00 95.43 13 A 1 ATOM 115 N N . LEU A 1 14 ? -4.573 -2.609 -5.418 1.00 98.81 14 A 1 ATOM 116 C CA . LEU A 1 14 ? -6.006 -2.647 -5.681 1.00 98.76 14 A 1 ATOM 117 C C . LEU A 1 14 ? -6.367 -1.689 -6.805 1.00 98.77 14 A 1 ATOM 118 O O . LEU A 1 14 ? -7.221 -1.999 -7.644 1.00 98.45 14 A 1 ATOM 119 C CB . LEU A 1 14 ? -6.778 -2.288 -4.410 1.00 98.57 14 A 1 ATOM 120 C CG . LEU A 1 14 ? -8.293 -2.394 -4.539 1.00 97.26 14 A 1 ATOM 121 C CD1 . LEU A 1 14 ? -8.708 -3.835 -4.800 1.00 95.28 14 A 1 ATOM 122 C CD2 . LEU A 1 14 ? -8.965 -1.875 -3.282 1.00 95.18 14 A 1 ATOM 123 N N . ALA A 1 15 ? -5.721 -0.527 -6.826 1.00 98.49 15 A 1 ATOM 124 C CA . ALA A 1 15 ? -5.969 0.482 -7.857 1.00 98.21 15 A 1 ATOM 125 C C . ALA A 1 15 ? -5.571 -0.044 -9.233 1.00 98.14 15 A 1 ATOM 126 O O . ALA A 1 15 ? -6.251 0.226 -10.229 1.00 96.30 15 A 1 ATOM 127 C CB . ALA A 1 15 ? -5.209 1.763 -7.525 1.00 97.34 15 A 1 ATOM 128 N N . GLY A 1 16 ? -4.441 -0.808 -9.279 1.00 96.20 16 A 1 ATOM 129 C CA . GLY A 1 16 ? -3.965 -1.376 -10.537 1.00 94.16 16 A 1 ATOM 130 C C . GLY A 1 16 ? -3.517 -0.314 -11.508 1.00 91.56 16 A 1 ATOM 131 O O . GLY A 1 16 ? -2.551 0.401 -11.202 1.00 86.85 16 A 1 ATOM 132 O OXT . GLY A 1 16 ? -4.088 -0.230 -12.575 1.00 91.42 16 A 1 #