# 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_spkb11026 # _entry.id spkb11026 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=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 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-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 ASN 2 1 n SER 3 1 n VAL 4 1 n PHE 5 1 n THR 6 1 n ILE 7 1 n ILE 8 1 n PHE 9 1 n VAL 10 1 n LEU 11 1 n CYS 12 1 n ALA 13 1 n LEU 14 1 n GLN 15 1 n VAL 16 1 n ALA 17 1 n ALA 18 1 n SER 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 @ 2025-07-07 02:59:19)" _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 92.83 _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 78.02 1 1 A ASN 2 2 84.35 1 2 A SER 3 2 92.34 1 3 A VAL 4 2 93.46 1 4 A PHE 5 2 93.45 1 5 A THR 6 2 94.49 1 6 A ILE 7 2 95.25 1 7 A ILE 8 2 95.26 1 8 A PHE 9 2 93.94 1 9 A VAL 10 2 96.62 1 10 A LEU 11 2 94.14 1 11 A CYS 12 2 95.95 1 12 A ALA 13 2 97.80 1 13 A LEU 14 2 95.47 1 14 A GLN 15 2 92.25 1 15 A VAL 16 2 96.55 1 16 A ALA 17 2 97.65 1 17 A ALA 18 2 95.90 1 18 A SER 19 2 86.25 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 ASN . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n THR . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n SER . 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 ? -7.778 10.812 3.974 1.00 83.71 1 A 1 ATOM 2 C CA . MET A 1 1 ? -7.459 9.477 3.460 1.00 85.94 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.955 9.312 3.233 1.00 86.62 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.520 8.973 2.132 1.00 82.74 1 A 1 ATOM 5 C CB . MET A 1 1 ? -8.196 9.231 2.147 1.00 79.69 1 A 1 ATOM 6 C CG . MET A 1 1 ? -8.109 10.400 1.181 1.00 75.01 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.215 10.186 -0.214 1.00 69.21 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.074 11.789 -0.977 1.00 61.20 1 A 1 ATOM 9 N N . ASN A 1 2 ? -5.194 9.566 4.275 1.00 86.36 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -3.745 9.445 4.196 1.00 90.64 2 A 1 ATOM 11 C C . ASN A 1 2 ? -3.281 8.082 4.697 1.00 92.51 2 A 1 ATOM 12 O O . ASN A 1 2 ? -2.448 7.426 4.070 1.00 90.56 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -3.090 10.561 5.008 1.00 84.68 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -3.655 10.659 6.410 1.00 78.23 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -3.193 9.990 7.315 1.00 76.07 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -4.652 11.502 6.578 1.00 75.73 2 A 1 ATOM 17 N N . SER A 1 3 ? -3.839 7.660 5.824 1.00 92.75 3 A 1 ATOM 18 C CA . SER A 1 3 ? -3.491 6.368 6.406 1.00 95.22 3 A 1 ATOM 19 C C . SER A 1 3 ? -4.004 5.223 5.542 1.00 96.53 3 A 1 ATOM 20 O O . SER A 1 3 ? -3.344 4.199 5.384 1.00 95.12 3 A 1 ATOM 21 C CB . SER A 1 3 ? -4.069 6.253 7.814 1.00 92.10 3 A 1 ATOM 22 O OG . SER A 1 3 ? -3.549 7.266 8.651 1.00 82.34 3 A 1 ATOM 23 N N . VAL A 1 4 ? -5.190 5.403 4.983 1.00 94.66 4 A 1 ATOM 24 C CA . VAL A 1 4 ? -5.799 4.392 4.118 1.00 95.68 4 A 1 ATOM 25 C C . VAL A 1 4 ? -4.931 4.142 2.891 1.00 96.61 4 A 1 ATOM 26 O O . VAL A 1 4 ? -4.740 3.000 2.470 1.00 95.89 4 A 1 ATOM 27 C CB . VAL A 1 4 ? -7.204 4.825 3.669 1.00 94.10 4 A 1 ATOM 28 C CG1 . VAL A 1 4 ? -7.840 3.748 2.809 1.00 88.89 4 A 1 ATOM 29 C CG2 . VAL A 1 4 ? -8.075 5.133 4.873 1.00 88.38 4 A 1 ATOM 30 N N . PHE A 1 5 ? -4.414 5.215 2.325 1.00 96.23 5 A 1 ATOM 31 C CA . PHE A 1 5 ? -3.561 5.114 1.148 1.00 96.29 5 A 1 ATOM 32 C C . PHE A 1 5 ? -2.282 4.353 1.475 1.00 96.87 5 A 1 ATOM 33 O O . PHE A 1 5 ? -1.797 3.555 0.675 1.00 96.68 5 A 1 ATOM 34 C CB . PHE A 1 5 ? -3.217 6.512 0.636 1.00 95.56 5 A 1 ATOM 35 C CG . PHE A 1 5 ? -3.787 6.779 -0.730 1.00 93.68 5 A 1 ATOM 36 C CD1 . PHE A 1 5 ? -3.411 6.000 -1.808 1.00 90.97 5 A 1 ATOM 37 C CD2 . PHE A 1 5 ? -4.691 7.812 -0.928 1.00 90.93 5 A 1 ATOM 38 C CE1 . PHE A 1 5 ? -3.930 6.238 -3.067 1.00 90.10 5 A 1 ATOM 39 C CE2 . PHE A 1 5 ? -5.210 8.061 -2.188 1.00 90.37 5 A 1 ATOM 40 C CZ . PHE A 1 5 ? -4.830 7.271 -3.259 1.00 90.24 5 A 1 ATOM 41 N N . THR A 1 6 ? -1.745 4.600 2.655 1.00 96.31 6 A 1 ATOM 42 C CA . THR A 1 6 ? -0.520 3.941 3.098 1.00 96.78 6 A 1 ATOM 43 C C . THR A 1 6 ? -0.734 2.433 3.208 1.00 97.39 6 A 1 ATOM 44 O O . THR A 1 6 ? 0.115 1.641 2.806 1.00 96.97 6 A 1 ATOM 45 C CB . THR A 1 6 ? -0.070 4.488 4.454 1.00 95.91 6 A 1 ATOM 46 O OG1 . THR A 1 6 ? 0.004 5.910 4.398 1.00 89.68 6 A 1 ATOM 47 C CG2 . THR A 1 6 ? 1.285 3.929 4.833 1.00 88.38 6 A 1 ATOM 48 N N . ILE A 1 7 ? -1.869 2.043 3.759 1.00 96.86 7 A 1 ATOM 49 C CA . ILE A 1 7 ? -2.200 0.631 3.923 1.00 96.99 7 A 1 ATOM 50 C C . ILE A 1 7 ? -2.310 -0.055 2.567 1.00 97.34 7 A 1 ATOM 51 O O . ILE A 1 7 ? -1.779 -1.149 2.359 1.00 96.84 7 A 1 ATOM 52 C CB . ILE A 1 7 ? -3.522 0.463 4.692 1.00 96.69 7 A 1 ATOM 53 C CG1 . ILE A 1 7 ? -3.399 1.051 6.094 1.00 94.52 7 A 1 ATOM 54 C CG2 . ILE A 1 7 ? -3.899 -1.016 4.777 1.00 94.01 7 A 1 ATOM 55 C CD1 . ILE A 1 7 ? -4.734 1.218 6.793 1.00 88.77 7 A 1 ATOM 56 N N . ILE A 1 8 ? -3.006 0.588 1.654 1.00 96.86 8 A 1 ATOM 57 C CA . ILE A 1 8 ? -3.184 0.045 0.309 1.00 96.79 8 A 1 ATOM 58 C C . ILE A 1 8 ? -1.843 -0.042 -0.408 1.00 97.04 8 A 1 ATOM 59 O O . ILE A 1 8 ? -1.568 -1.005 -1.130 1.00 96.74 8 A 1 ATOM 60 C CB . ILE A 1 8 ? -4.152 0.919 -0.506 1.00 96.52 8 A 1 ATOM 61 C CG1 . ILE A 1 8 ? -5.533 0.938 0.147 1.00 94.67 8 A 1 ATOM 62 C CG2 . ILE A 1 8 ? -4.260 0.392 -1.938 1.00 94.00 8 A 1 ATOM 63 C CD1 . ILE A 1 8 ? -6.445 1.994 -0.436 1.00 89.49 8 A 1 ATOM 64 N N . PHE A 1 9 ? -1.018 0.969 -0.188 1.00 96.68 9 A 1 ATOM 65 C CA . PHE A 1 9 ? 0.300 1.016 -0.811 1.00 96.62 9 A 1 ATOM 66 C C . PHE A 1 9 ? 1.159 -0.153 -0.346 1.00 97.13 9 A 1 ATOM 67 O O . PHE A 1 9 ? 1.837 -0.799 -1.146 1.00 96.90 9 A 1 ATOM 68 C CB . PHE A 1 9 ? 0.980 2.340 -0.462 1.00 95.93 9 A 1 ATOM 69 C CG . PHE A 1 9 ? 2.375 2.438 -1.014 1.00 94.10 9 A 1 ATOM 70 C CD1 . PHE A 1 9 ? 2.579 2.674 -2.366 1.00 91.70 9 A 1 ATOM 71 C CD2 . PHE A 1 9 ? 3.470 2.297 -0.179 1.00 91.76 9 A 1 ATOM 72 C CE1 . PHE A 1 9 ? 3.862 2.759 -2.880 1.00 90.76 9 A 1 ATOM 73 C CE2 . PHE A 1 9 ? 4.761 2.378 -0.693 1.00 90.75 9 A 1 ATOM 74 C CZ . PHE A 1 9 ? 4.958 2.607 -2.044 1.00 91.02 9 A 1 ATOM 75 N N . VAL A 1 10 ? 1.127 -0.422 0.949 1.00 97.31 10 A 1 ATOM 76 C CA . VAL A 1 10 ? 1.902 -1.524 1.522 1.00 97.45 10 A 1 ATOM 77 C C . VAL A 1 10 ? 1.419 -2.861 0.969 1.00 97.76 10 A 1 ATOM 78 O O . VAL A 1 10 ? 2.220 -3.734 0.628 1.00 97.37 10 A 1 ATOM 79 C CB . VAL A 1 10 ? 1.796 -1.531 3.058 1.00 96.95 10 A 1 ATOM 80 C CG1 . VAL A 1 10 ? 2.524 -2.734 3.647 1.00 94.86 10 A 1 ATOM 81 C CG2 . VAL A 1 10 ? 2.372 -0.245 3.633 1.00 94.65 10 A 1 ATOM 82 N N . LEU A 1 11 ? 0.113 -3.013 0.890 1.00 97.16 11 A 1 ATOM 83 C CA . LEU A 1 11 ? -0.482 -4.244 0.376 1.00 96.99 11 A 1 ATOM 84 C C . LEU A 1 11 ? -0.108 -4.456 -1.082 1.00 97.23 11 A 1 ATOM 85 O O . LEU A 1 11 ? 0.249 -5.565 -1.494 1.00 97.09 11 A 1 ATOM 86 C CB . LEU A 1 11 ? -2.004 -4.178 0.525 1.00 96.67 11 A 1 ATOM 87 C CG . LEU A 1 11 ? -2.570 -5.212 1.495 1.00 90.97 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? -3.957 -4.802 1.961 1.00 88.36 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? -2.615 -6.575 0.826 1.00 88.67 11 A 1 ATOM 90 N N . CYS A 1 12 ? -0.190 -3.395 -1.857 1.00 97.23 12 A 1 ATOM 91 C CA . CYS A 1 12 ? 0.145 -3.453 -3.276 1.00 97.18 12 A 1 ATOM 92 C C . CYS A 1 12 ? 1.621 -3.786 -3.470 1.00 97.47 12 A 1 ATOM 93 O O . CYS A 1 12 ? 1.979 -4.584 -4.334 1.00 96.56 12 A 1 ATOM 94 C CB . CYS A 1 12 ? -0.179 -2.115 -3.941 1.00 96.36 12 A 1 ATOM 95 S SG . CYS A 1 12 ? -0.079 -2.202 -5.733 1.00 90.87 12 A 1 ATOM 96 N N . ALA A 1 13 ? 2.464 -3.172 -2.650 1.00 97.87 13 A 1 ATOM 97 C CA . ALA A 1 13 ? 3.903 -3.407 -2.729 1.00 97.96 13 A 1 ATOM 98 C C . ALA A 1 13 ? 4.230 -4.862 -2.416 1.00 98.16 13 A 1 ATOM 99 O O . ALA A 1 13 ? 5.101 -5.462 -3.043 1.00 97.58 13 A 1 ATOM 100 C CB . ALA A 1 13 ? 4.627 -2.488 -1.751 1.00 97.44 13 A 1 ATOM 101 N N . LEU A 1 14 ? 3.528 -5.422 -1.441 1.00 98.04 14 A 1 ATOM 102 C CA . LEU A 1 14 ? 3.743 -6.810 -1.044 1.00 97.91 14 A 1 ATOM 103 C C . LEU A 1 14 ? 3.343 -7.751 -2.171 1.00 97.93 14 A 1 ATOM 104 O O . LEU A 1 14 ? 4.013 -8.756 -2.426 1.00 97.31 14 A 1 ATOM 105 C CB . LEU A 1 14 ? 2.941 -7.116 0.222 1.00 97.55 14 A 1 ATOM 106 C CG . LEU A 1 14 ? 3.343 -8.422 0.908 1.00 93.86 14 A 1 ATOM 107 C CD1 . LEU A 1 14 ? 3.248 -8.269 2.418 1.00 90.79 14 A 1 ATOM 108 C CD2 . LEU A 1 14 ? 2.467 -9.573 0.453 1.00 90.41 14 A 1 ATOM 109 N N . GLN A 1 15 ? 2.238 -7.425 -2.843 1.00 97.59 15 A 1 ATOM 110 C CA . GLN A 1 15 ? 1.755 -8.230 -3.960 1.00 97.66 15 A 1 ATOM 111 C C . GLN A 1 15 ? 2.759 -8.231 -5.101 1.00 97.76 15 A 1 ATOM 112 O O . GLN A 1 15 ? 3.063 -9.280 -5.670 1.00 96.57 15 A 1 ATOM 113 C CB . GLN A 1 15 ? 0.411 -7.684 -4.448 1.00 96.88 15 A 1 ATOM 114 C CG . GLN A 1 15 ? -0.753 -8.206 -3.630 1.00 91.63 15 A 1 ATOM 115 C CD . GLN A 1 15 ? -1.042 -9.664 -3.942 1.00 88.39 15 A 1 ATOM 116 O OE1 . GLN A 1 15 ? -1.165 -10.040 -5.097 1.00 83.00 15 A 1 ATOM 117 N NE2 . GLN A 1 15 ? -1.150 -10.486 -2.925 1.00 80.77 15 A 1 ATOM 118 N N . VAL A 1 16 ? 3.265 -7.065 -5.429 1.00 97.97 16 A 1 ATOM 119 C CA . VAL A 1 16 ? 4.242 -6.926 -6.504 1.00 97.74 16 A 1 ATOM 120 C C . VAL A 1 16 ? 5.536 -7.648 -6.157 1.00 97.91 16 A 1 ATOM 121 O O . VAL A 1 16 ? 6.139 -8.312 -7.003 1.00 97.39 16 A 1 ATOM 122 C CB . VAL A 1 16 ? 4.543 -5.448 -6.779 1.00 96.73 16 A 1 ATOM 123 C CG1 . VAL A 1 16 ? 5.598 -5.310 -7.864 1.00 93.78 16 A 1 ATOM 124 C CG2 . VAL A 1 16 ? 3.273 -4.725 -7.180 1.00 94.34 16 A 1 ATOM 125 N N . ALA A 1 17 ? 5.965 -7.510 -4.909 1.00 98.08 17 A 1 ATOM 126 C CA . ALA A 1 17 ? 7.197 -8.145 -4.450 1.00 97.92 17 A 1 ATOM 127 C C . ALA A 1 17 ? 7.059 -9.662 -4.437 1.00 97.88 17 A 1 ATOM 128 O O . ALA A 1 17 ? 8.015 -10.384 -4.719 1.00 97.12 17 A 1 ATOM 129 C CB . ALA A 1 17 ? 7.552 -7.646 -3.054 1.00 97.24 17 A 1 ATOM 130 N N . ALA A 1 18 ? 5.876 -10.135 -4.092 1.00 97.47 18 A 1 ATOM 131 C CA . ALA A 1 18 ? 5.612 -11.566 -4.035 1.00 96.74 18 A 1 ATOM 132 C C . ALA A 1 18 ? 5.486 -12.161 -5.429 1.00 96.21 18 A 1 ATOM 133 O O . ALA A 1 18 ? 5.751 -13.345 -5.637 1.00 93.79 18 A 1 ATOM 134 C CB . ALA A 1 18 ? 4.342 -11.831 -3.237 1.00 95.28 18 A 1 ATOM 135 N N . SER A 1 19 ? 5.079 -11.332 -6.372 1.00 95.10 19 A 1 ATOM 136 C CA . SER A 1 19 ? 4.900 -11.760 -7.755 1.00 92.88 19 A 1 ATOM 137 C C . SER A 1 19 ? 6.229 -12.191 -8.377 1.00 88.12 19 A 1 ATOM 138 O O . SER A 1 19 ? 6.355 -13.375 -8.737 1.00 79.93 19 A 1 ATOM 139 C CB . SER A 1 19 ? 4.281 -10.640 -8.585 1.00 88.38 19 A 1 ATOM 140 O OG . SER A 1 19 ? 4.037 -11.095 -9.897 1.00 79.51 19 A 1 ATOM 141 O OXT . SER A 1 19 ? 7.104 -11.360 -8.509 1.00 79.86 19 A 1 #