# 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_spkb43805 # _entry.id spkb43805 # 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 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "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 LYS 2 1 n LYS 3 1 n TYR 4 1 n VAL 5 1 n LEU 6 1 n PRO 7 1 n LEU 8 1 n LEU 9 1 n PHE 10 1 n LEU 11 1 n SER 12 1 n SER 13 1 n LEU 14 1 n SER 15 1 n LEU 16 1 n ALA 17 # _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 @ 2025-07-06 18:04:57)" _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 85.19 _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 83.06 1 1 A LYS 2 2 79.10 1 2 A LYS 3 2 81.94 1 3 A TYR 4 2 84.58 1 4 A VAL 5 2 87.84 1 5 A LEU 6 2 86.22 1 6 A PRO 7 2 90.35 1 7 A LEU 8 2 89.15 1 8 A LEU 9 2 88.05 1 9 A PHE 10 2 87.54 1 10 A LEU 11 2 88.39 1 11 A SER 12 2 88.58 1 12 A SER 13 2 88.66 1 13 A LEU 14 2 86.07 1 14 A SER 15 2 83.15 1 15 A LEU 16 2 79.02 1 16 A ALA 17 2 77.35 1 17 # _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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n TYR . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PRO . 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 LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 # _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 ? -2.582 6.855 8.505 1.00 88.72 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.265 5.419 8.511 1.00 90.30 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.859 5.190 7.971 1.00 90.15 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.665 4.997 6.775 1.00 86.88 1 A 1 ATOM 5 C CB . MET A 1 1 ? -3.272 4.647 7.667 1.00 85.25 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.674 4.759 8.227 1.00 78.93 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.926 4.092 7.137 1.00 75.05 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.397 4.480 8.065 1.00 69.22 1 A 1 ATOM 9 N N . LYS A 1 2 ? 0.106 5.241 8.850 1.00 87.68 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 1.510 5.115 8.496 1.00 88.06 2 A 1 ATOM 11 C C . LYS A 1 2 ? 1.963 3.661 8.425 1.00 88.05 2 A 1 ATOM 12 O O . LYS A 1 2 ? 3.010 3.354 7.863 1.00 86.25 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 2.350 5.887 9.521 1.00 84.61 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 2.018 5.513 10.956 1.00 76.05 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 2.618 6.490 11.942 1.00 74.34 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 2.123 6.216 13.353 1.00 67.07 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 2.600 7.263 14.300 1.00 59.82 2 A 1 ATOM 18 N N . LYS A 1 3 ? 1.161 2.774 8.995 1.00 89.70 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 1.495 1.353 9.036 1.00 90.58 3 A 1 ATOM 20 C C . LYS A 1 3 ? 1.014 0.633 7.780 1.00 91.05 3 A 1 ATOM 21 O O . LYS A 1 3 ? 1.557 -0.401 7.395 1.00 89.00 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 0.887 0.723 10.292 1.00 87.93 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 1.373 -0.688 10.570 1.00 79.34 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 0.818 -1.202 11.885 1.00 77.39 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 1.289 -2.615 12.181 1.00 69.84 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 0.757 -3.098 13.483 1.00 62.63 3 A 1 ATOM 27 N N . TYR A 1 4 ? -0.002 1.197 7.126 1.00 84.93 4 A 1 ATOM 28 C CA . TYR A 1 4 ? -0.589 0.593 5.941 1.00 86.31 4 A 1 ATOM 29 C C . TYR A 1 4 ? -0.111 1.266 4.662 1.00 88.02 4 A 1 ATOM 30 O O . TYR A 1 4 ? -0.560 0.923 3.573 1.00 87.01 4 A 1 ATOM 31 C CB . TYR A 1 4 ? -2.119 0.655 6.017 1.00 86.11 4 A 1 ATOM 32 C CG . TYR A 1 4 ? -2.725 -0.448 6.852 1.00 85.14 4 A 1 ATOM 33 C CD1 . TYR A 1 4 ? -2.703 -0.399 8.232 1.00 82.99 4 A 1 ATOM 34 C CD2 . TYR A 1 4 ? -3.315 -1.539 6.241 1.00 83.60 4 A 1 ATOM 35 C CE1 . TYR A 1 4 ? -3.253 -1.410 8.995 1.00 81.53 4 A 1 ATOM 36 C CE2 . TYR A 1 4 ? -3.875 -2.560 6.991 1.00 83.82 4 A 1 ATOM 37 C CZ . TYR A 1 4 ? -3.842 -2.487 8.369 1.00 83.90 4 A 1 ATOM 38 O OH . TYR A 1 4 ? -4.396 -3.497 9.116 1.00 81.57 4 A 1 ATOM 39 N N . VAL A 1 5 ? 0.796 2.203 4.785 1.00 90.23 5 A 1 ATOM 40 C CA . VAL A 1 5 ? 1.300 2.943 3.638 1.00 90.40 5 A 1 ATOM 41 C C . VAL A 1 5 ? 2.120 2.052 2.712 1.00 91.55 5 A 1 ATOM 42 O O . VAL A 1 5 ? 1.862 1.978 1.510 1.00 89.91 5 A 1 ATOM 43 C CB . VAL A 1 5 ? 2.143 4.145 4.087 1.00 88.50 5 A 1 ATOM 44 C CG1 . VAL A 1 5 ? 2.731 4.866 2.893 1.00 81.87 5 A 1 ATOM 45 C CG2 . VAL A 1 5 ? 1.300 5.098 4.903 1.00 82.39 5 A 1 ATOM 46 N N . LEU A 1 6 ? 3.091 1.394 3.268 1.00 90.34 6 A 1 ATOM 47 C CA . LEU A 1 6 ? 3.960 0.521 2.486 1.00 90.22 6 A 1 ATOM 48 C C . LEU A 1 6 ? 3.200 -0.643 1.846 1.00 91.51 6 A 1 ATOM 49 O O . LEU A 1 6 ? 3.354 -0.883 0.648 1.00 90.59 6 A 1 ATOM 50 C CB . LEU A 1 6 ? 5.111 0.013 3.359 1.00 88.40 6 A 1 ATOM 51 C CG . LEU A 1 6 ? 6.136 -0.838 2.631 1.00 83.05 6 A 1 ATOM 52 C CD1 . LEU A 1 6 ? 6.854 -0.017 1.569 1.00 78.56 6 A 1 ATOM 53 C CD2 . LEU A 1 6 ? 7.131 -1.421 3.621 1.00 77.06 6 A 1 ATOM 54 N N . PRO A 1 7 ? 2.383 -1.374 2.605 1.00 90.59 7 A 1 ATOM 55 C CA . PRO A 1 7 ? 1.606 -2.481 2.037 1.00 90.95 7 A 1 ATOM 56 C C . PRO A 1 7 ? 0.651 -2.019 0.948 1.00 91.99 7 A 1 ATOM 57 O O . PRO A 1 7 ? 0.446 -2.718 -0.041 1.00 91.05 7 A 1 ATOM 58 C CB . PRO A 1 7 ? 0.827 -3.037 3.234 1.00 89.27 7 A 1 ATOM 59 C CG . PRO A 1 7 ? 1.581 -2.590 4.430 1.00 88.01 7 A 1 ATOM 60 C CD . PRO A 1 7 ? 2.180 -1.271 4.052 1.00 90.60 7 A 1 ATOM 61 N N . LEU A 1 8 ? 0.082 -0.838 1.122 1.00 92.20 8 A 1 ATOM 62 C CA . LEU A 1 8 ? -0.844 -0.279 0.152 1.00 92.15 8 A 1 ATOM 63 C C . LEU A 1 8 ? -0.145 -0.016 -1.171 1.00 93.08 8 A 1 ATOM 64 O O . LEU A 1 8 ? -0.674 -0.330 -2.239 1.00 91.93 8 A 1 ATOM 65 C CB . LEU A 1 8 ? -1.443 1.016 0.697 1.00 91.61 8 A 1 ATOM 66 C CG . LEU A 1 8 ? -2.541 1.623 -0.162 1.00 87.35 8 A 1 ATOM 67 C CD1 . LEU A 1 8 ? -3.766 0.725 -0.177 1.00 82.08 8 A 1 ATOM 68 C CD2 . LEU A 1 8 ? -2.910 3.007 0.348 1.00 82.82 8 A 1 ATOM 69 N N . LEU A 1 9 ? 1.041 0.552 -1.103 1.00 91.48 9 A 1 ATOM 70 C CA . LEU A 1 9 ? 1.829 0.850 -2.287 1.00 90.87 9 A 1 ATOM 71 C C . LEU A 1 9 ? 2.263 -0.430 -2.984 1.00 92.22 9 A 1 ATOM 72 O O . LEU A 1 9 ? 2.368 -0.479 -4.206 1.00 91.91 9 A 1 ATOM 73 C CB . LEU A 1 9 ? 3.052 1.697 -1.915 1.00 90.50 9 A 1 ATOM 74 C CG . LEU A 1 9 ? 2.865 3.205 -2.059 1.00 86.11 9 A 1 ATOM 75 C CD1 . LEU A 1 9 ? 2.700 3.570 -3.525 1.00 79.85 9 A 1 ATOM 76 C CD2 . LEU A 1 9 ? 1.671 3.689 -1.258 1.00 81.47 9 A 1 ATOM 77 N N . PHE A 1 10 ? 2.509 -1.444 -2.207 1.00 91.13 10 A 1 ATOM 78 C CA . PHE A 1 10 ? 2.894 -2.738 -2.746 1.00 90.38 10 A 1 ATOM 79 C C . PHE A 1 10 ? 1.799 -3.297 -3.646 1.00 91.65 10 A 1 ATOM 80 O O . PHE A 1 10 ? 2.064 -3.745 -4.760 1.00 90.88 10 A 1 ATOM 81 C CB . PHE A 1 10 ? 3.176 -3.710 -1.601 1.00 90.16 10 A 1 ATOM 82 C CG . PHE A 1 10 ? 3.479 -5.107 -2.067 1.00 87.01 10 A 1 ATOM 83 C CD1 . PHE A 1 10 ? 4.691 -5.403 -2.653 1.00 84.03 10 A 1 ATOM 84 C CD2 . PHE A 1 10 ? 2.537 -6.109 -1.922 1.00 85.19 10 A 1 ATOM 85 C CE1 . PHE A 1 10 ? 4.974 -6.683 -3.087 1.00 83.36 10 A 1 ATOM 86 C CE2 . PHE A 1 10 ? 2.811 -7.397 -2.360 1.00 84.44 10 A 1 ATOM 87 C CZ . PHE A 1 10 ? 4.031 -7.680 -2.939 1.00 84.71 10 A 1 ATOM 88 N N . LEU A 1 11 ? 0.581 -3.260 -3.174 1.00 92.68 11 A 1 ATOM 89 C CA . LEU A 1 11 ? -0.563 -3.742 -3.936 1.00 91.86 11 A 1 ATOM 90 C C . LEU A 1 11 ? -0.821 -2.860 -5.144 1.00 92.51 11 A 1 ATOM 91 O O . LEU A 1 11 ? -1.174 -3.350 -6.218 1.00 91.55 11 A 1 ATOM 92 C CB . LEU A 1 11 ? -1.804 -3.783 -3.048 1.00 90.99 11 A 1 ATOM 93 C CG . LEU A 1 11 ? -1.745 -4.798 -1.914 1.00 85.76 11 A 1 ATOM 94 C CD1 . LEU A 1 11 ? -2.951 -4.627 -1.003 1.00 79.96 11 A 1 ATOM 95 C CD2 . LEU A 1 11 ? -1.691 -6.213 -2.463 1.00 81.80 11 A 1 ATOM 96 N N . SER A 1 12 ? -0.631 -1.576 -4.970 1.00 91.57 12 A 1 ATOM 97 C CA . SER A 1 12 ? -0.819 -0.606 -6.036 1.00 90.39 12 A 1 ATOM 98 C C . SER A 1 12 ? 0.186 -0.825 -7.160 1.00 91.04 12 A 1 ATOM 99 O O . SER A 1 12 ? -0.136 -0.649 -8.332 1.00 89.02 12 A 1 ATOM 100 C CB . SER A 1 12 ? -0.681 0.811 -5.486 1.00 88.67 12 A 1 ATOM 101 O OG . SER A 1 12 ? -0.968 1.762 -6.475 1.00 80.80 12 A 1 ATOM 102 N N . SER A 1 13 ? 1.386 -1.220 -6.802 1.00 91.28 13 A 1 ATOM 103 C CA . SER A 1 13 ? 2.449 -1.475 -7.766 1.00 90.78 13 A 1 ATOM 104 C C . SER A 1 13 ? 2.078 -2.619 -8.702 1.00 91.03 13 A 1 ATOM 105 O O . SER A 1 13 ? 2.359 -2.572 -9.897 1.00 88.57 13 A 1 ATOM 106 C CB . SER A 1 13 ? 3.752 -1.804 -7.043 1.00 89.30 13 A 1 ATOM 107 O OG . SER A 1 13 ? 4.196 -0.700 -6.286 1.00 80.99 13 A 1 ATOM 108 N N . LEU A 1 14 ? 1.445 -3.632 -8.151 1.00 90.96 14 A 1 ATOM 109 C CA . LEU A 1 14 ? 1.004 -4.782 -8.927 1.00 89.69 14 A 1 ATOM 110 C C . LEU A 1 14 ? -0.164 -4.414 -9.827 1.00 90.76 14 A 1 ATOM 111 O O . LEU A 1 14 ? -0.132 -4.668 -11.030 1.00 88.74 14 A 1 ATOM 112 C CB . LEU A 1 14 ? 0.609 -5.919 -7.989 1.00 88.04 14 A 1 ATOM 113 C CG . LEU A 1 14 ? 0.383 -7.254 -8.688 1.00 83.53 14 A 1 ATOM 114 C CD1 . LEU A 1 14 ? 1.672 -7.765 -9.287 1.00 77.97 14 A 1 ATOM 115 C CD2 . LEU A 1 14 ? -0.195 -8.261 -7.710 1.00 78.88 14 A 1 ATOM 116 N N . SER A 1 15 ? -1.187 -3.816 -9.224 1.00 85.80 15 A 1 ATOM 117 C CA . SER A 1 15 ? -2.385 -3.324 -9.908 1.00 85.67 15 A 1 ATOM 118 C C . SER A 1 15 ? -3.639 -3.926 -9.282 1.00 85.63 15 A 1 ATOM 119 O O . SER A 1 15 ? -3.624 -5.063 -8.811 1.00 82.58 15 A 1 ATOM 120 C CB . SER A 1 15 ? -2.377 -3.631 -11.403 1.00 83.50 15 A 1 ATOM 121 O OG . SER A 1 15 ? -3.420 -2.937 -12.047 1.00 75.72 15 A 1 ATOM 122 N N . LEU A 1 16 ? -4.717 -3.143 -9.303 1.00 83.92 16 A 1 ATOM 123 C CA . LEU A 1 16 ? -5.971 -3.585 -8.707 1.00 83.49 16 A 1 ATOM 124 C C . LEU A 1 16 ? -6.757 -4.460 -9.672 1.00 85.12 16 A 1 ATOM 125 O O . LEU A 1 16 ? -6.852 -5.674 -9.503 1.00 82.97 16 A 1 ATOM 126 C CB . LEU A 1 16 ? -6.798 -2.373 -8.281 1.00 80.84 16 A 1 ATOM 127 C CG . LEU A 1 16 ? -6.175 -1.548 -7.162 1.00 76.20 16 A 1 ATOM 128 C CD1 . LEU A 1 16 ? -6.987 -0.282 -6.942 1.00 70.58 16 A 1 ATOM 129 C CD2 . LEU A 1 16 ? -6.108 -2.361 -5.886 1.00 69.03 16 A 1 ATOM 130 N N . ALA A 1 17 ? -7.306 -3.836 -10.709 1.00 83.34 17 A 1 ATOM 131 C CA . ALA A 1 17 ? -8.109 -4.553 -11.691 1.00 81.69 17 A 1 ATOM 132 C C . ALA A 1 17 ? -8.314 -3.694 -12.924 1.00 79.49 17 A 1 ATOM 133 O O . ALA A 1 17 ? -7.712 -3.993 -13.968 1.00 74.57 17 A 1 ATOM 134 C CB . ALA A 1 17 ? -9.449 -4.952 -11.094 1.00 75.56 17 A 1 ATOM 135 O OXT . ALA A 1 17 ? -9.091 -2.745 -12.871 1.00 69.43 17 A 1 #