# 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_spkb27208 # _entry.id spkb27208 # 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" "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 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" "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" "C3 H7 N O3" 105.093 SER y SERINE C([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 LEU 2 1 n LYS 3 1 n LEU 4 1 n LYS 5 1 n PHE 6 1 n CYS 7 1 n ILE 8 1 n VAL 9 1 n ILE 10 1 n SER 11 1 n PHE 12 1 n LEU 13 1 n ILE 14 1 n LEU 15 1 n GLY 16 1 n SER 17 1 n ALA 18 # _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 @ 2025-07-12 02:22:51)" _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 93.47 _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 87.22 1 1 A LEU 2 2 91.21 1 2 A LYS 3 2 88.57 1 3 A LEU 4 2 93.44 1 4 A LYS 5 2 91.27 1 5 A PHE 6 2 95.09 1 6 A CYS 7 2 95.43 1 7 A ILE 8 2 95.73 1 8 A VAL 9 2 97.06 1 9 A ILE 10 2 95.78 1 10 A SER 11 2 95.61 1 11 A PHE 12 2 94.43 1 12 A LEU 13 2 95.53 1 13 A ILE 14 2 96.65 1 14 A LEU 15 2 94.26 1 15 A GLY 16 2 94.68 1 16 A SER 17 2 91.81 1 17 A ALA 18 2 89.08 1 18 # _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 LEU . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n CYS . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n ALA . 18 A 18 # _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 ? -5.407 -8.072 5.610 1.00 93.26 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.421 -7.007 5.491 1.00 95.37 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.060 -6.057 4.355 1.00 95.45 1 A 1 ATOM 4 O O . MET A 1 1 ? -4.928 -5.583 4.287 1.00 92.45 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.534 -6.206 6.781 1.00 91.56 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.912 -7.063 7.989 1.00 82.63 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.511 -7.911 8.706 1.00 76.60 1 A 1 ATOM 8 C CE . MET A 1 1 ? -6.157 -8.299 10.329 1.00 70.44 1 A 1 ATOM 9 N N . LEU A 1 2 ? -7.017 -5.782 3.479 1.00 95.49 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -6.771 -4.883 2.351 1.00 96.52 2 A 1 ATOM 11 C C . LEU A 1 2 ? -6.584 -3.441 2.816 1.00 97.23 2 A 1 ATOM 12 O O . LEU A 1 2 ? -5.802 -2.686 2.221 1.00 96.40 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -7.921 -4.983 1.340 1.00 94.77 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -9.281 -4.514 1.843 1.00 85.35 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -9.511 -3.053 1.465 1.00 82.13 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -10.379 -5.378 1.260 1.00 81.80 2 A 1 ATOM 17 N N . LYS A 1 3 ? -7.311 -3.066 3.878 1.00 96.67 3 A 1 ATOM 18 C CA . LYS A 1 3 ? -7.213 -1.705 4.406 1.00 97.10 3 A 1 ATOM 19 C C . LYS A 1 3 ? -5.799 -1.417 4.895 1.00 97.33 3 A 1 ATOM 20 O O . LYS A 1 3 ? -5.211 -0.384 4.558 1.00 96.66 3 A 1 ATOM 21 C CB . LYS A 1 3 ? -8.219 -1.498 5.535 1.00 96.11 3 A 1 ATOM 22 C CG . LYS A 1 3 ? -9.643 -1.287 5.058 1.00 87.70 3 A 1 ATOM 23 C CD . LYS A 1 3 ? -10.392 -2.602 4.912 1.00 83.34 3 A 1 ATOM 24 C CE . LYS A 1 3 ? -11.278 -2.877 6.110 1.00 75.18 3 A 1 ATOM 25 N NZ . LYS A 1 3 ? -11.933 -4.187 6.031 1.00 67.02 3 A 1 ATOM 26 N N . LEU A 1 4 ? -5.269 -2.321 5.687 1.00 97.02 4 A 1 ATOM 27 C CA . LEU A 1 4 ? -3.916 -2.170 6.214 1.00 97.51 4 A 1 ATOM 28 C C . LEU A 1 4 ? -2.898 -2.233 5.084 1.00 97.89 4 A 1 ATOM 29 O O . LEU A 1 4 ? -1.955 -1.437 5.033 1.00 97.49 4 A 1 ATOM 30 C CB . LEU A 1 4 ? -3.623 -3.264 7.255 1.00 97.20 4 A 1 ATOM 31 C CG . LEU A 1 4 ? -2.712 -2.846 8.408 1.00 90.15 4 A 1 ATOM 32 C CD1 . LEU A 1 4 ? -1.328 -2.441 7.918 1.00 84.69 4 A 1 ATOM 33 C CD2 . LEU A 1 4 ? -3.350 -1.713 9.201 1.00 85.55 4 A 1 ATOM 34 N N . LYS A 1 5 ? -3.093 -3.185 4.180 1.00 97.63 5 A 1 ATOM 35 C CA . LYS A 1 5 ? -2.210 -3.347 3.027 1.00 97.82 5 A 1 ATOM 36 C C . LYS A 1 5 ? -2.178 -2.078 2.187 1.00 97.96 5 A 1 ATOM 37 O O . LYS A 1 5 ? -1.108 -1.619 1.780 1.00 97.62 5 A 1 ATOM 38 C CB . LYS A 1 5 ? -2.683 -4.521 2.174 1.00 97.54 5 A 1 ATOM 39 C CG . LYS A 1 5 ? -1.832 -5.765 2.341 1.00 92.27 5 A 1 ATOM 40 C CD . LYS A 1 5 ? -0.559 -5.666 1.525 1.00 86.81 5 A 1 ATOM 41 C CE . LYS A 1 5 ? 0.223 -6.969 1.528 1.00 82.01 5 A 1 ATOM 42 N NZ . LYS A 1 5 ? 1.377 -6.919 0.601 1.00 71.80 5 A 1 ATOM 43 N N . PHE A 1 6 ? -3.351 -1.525 1.944 1.00 96.93 6 A 1 ATOM 44 C CA . PHE A 1 6 ? -3.468 -0.301 1.161 1.00 97.25 6 A 1 ATOM 45 C C . PHE A 1 6 ? -2.761 0.853 1.864 1.00 97.42 6 A 1 ATOM 46 O O . PHE A 1 6 ? -2.078 1.653 1.224 1.00 96.83 6 A 1 ATOM 47 C CB . PHE A 1 6 ? -4.944 0.033 0.935 1.00 97.17 6 A 1 ATOM 48 C CG . PHE A 1 6 ? -5.227 0.558 -0.452 1.00 95.69 6 A 1 ATOM 49 C CD1 . PHE A 1 6 ? -5.165 -0.286 -1.549 1.00 92.75 6 A 1 ATOM 50 C CD2 . PHE A 1 6 ? -5.546 1.890 -0.639 1.00 93.84 6 A 1 ATOM 51 C CE1 . PHE A 1 6 ? -5.416 0.193 -2.826 1.00 92.76 6 A 1 ATOM 52 C CE2 . PHE A 1 6 ? -5.801 2.379 -1.918 1.00 92.71 6 A 1 ATOM 53 C CZ . PHE A 1 6 ? -5.735 1.531 -3.009 1.00 92.65 6 A 1 ATOM 54 N N . CYS A 1 7 ? -2.921 0.920 3.177 1.00 96.53 7 A 1 ATOM 55 C CA . CYS A 1 7 ? -2.280 1.963 3.974 1.00 96.80 7 A 1 ATOM 56 C C . CYS A 1 7 ? -0.759 1.907 3.821 1.00 96.90 7 A 1 ATOM 57 O O . CYS A 1 7 ? -0.097 2.940 3.721 1.00 96.17 7 A 1 ATOM 58 C CB . CYS A 1 7 ? -2.666 1.809 5.446 1.00 96.27 7 A 1 ATOM 59 S SG . CYS A 1 7 ? -2.185 3.231 6.430 1.00 89.90 7 A 1 ATOM 60 N N . ILE A 1 8 ? -0.232 0.697 3.787 1.00 97.10 8 A 1 ATOM 61 C CA . ILE A 1 8 ? 1.206 0.493 3.617 1.00 97.26 8 A 1 ATOM 62 C C . ILE A 1 8 ? 1.648 0.989 2.245 1.00 97.23 8 A 1 ATOM 63 O O . ILE A 1 8 ? 2.687 1.644 2.112 1.00 96.95 8 A 1 ATOM 64 C CB . ILE A 1 8 ? 1.574 -0.998 3.788 1.00 97.46 8 A 1 ATOM 65 C CG1 . ILE A 1 8 ? 1.271 -1.463 5.217 1.00 95.42 8 A 1 ATOM 66 C CG2 . ILE A 1 8 ? 3.054 -1.221 3.462 1.00 94.47 8 A 1 ATOM 67 C CD1 . ILE A 1 8 ? 1.294 -2.974 5.378 1.00 89.94 8 A 1 ATOM 68 N N . VAL A 1 9 ? 0.854 0.679 1.231 1.00 97.88 9 A 1 ATOM 69 C CA . VAL A 1 9 ? 1.158 1.108 -0.135 1.00 97.78 9 A 1 ATOM 70 C C . VAL A 1 9 ? 1.204 2.632 -0.216 1.00 97.70 9 A 1 ATOM 71 O O . VAL A 1 9 ? 2.106 3.207 -0.835 1.00 97.20 9 A 1 ATOM 72 C CB . VAL A 1 9 ? 0.120 0.563 -1.134 1.00 97.52 9 A 1 ATOM 73 C CG1 . VAL A 1 9 ? 0.400 1.073 -2.542 1.00 95.51 9 A 1 ATOM 74 C CG2 . VAL A 1 9 ? 0.126 -0.958 -1.128 1.00 95.80 9 A 1 ATOM 75 N N . ILE A 1 10 ? 0.229 3.273 0.412 1.00 97.64 10 A 1 ATOM 76 C CA . ILE A 1 10 ? 0.172 4.735 0.420 1.00 97.35 10 A 1 ATOM 77 C C . ILE A 1 10 ? 1.411 5.304 1.107 1.00 97.25 10 A 1 ATOM 78 O O . ILE A 1 10 ? 2.027 6.254 0.622 1.00 96.95 10 A 1 ATOM 79 C CB . ILE A 1 10 ? -1.103 5.232 1.129 1.00 97.20 10 A 1 ATOM 80 C CG1 . ILE A 1 10 ? -2.365 4.681 0.443 1.00 95.27 10 A 1 ATOM 81 C CG2 . ILE A 1 10 ? -1.137 6.766 1.140 1.00 94.65 10 A 1 ATOM 82 C CD1 . ILE A 1 10 ? -2.446 5.024 -1.037 1.00 89.97 10 A 1 ATOM 83 N N . SER A 1 11 ? 1.772 4.715 2.230 1.00 97.26 11 A 1 ATOM 84 C CA . SER A 1 11 ? 2.951 5.141 2.976 1.00 97.15 11 A 1 ATOM 85 C C . SER A 1 11 ? 4.210 4.998 2.126 1.00 97.38 11 A 1 ATOM 86 O O . SER A 1 11 ? 5.090 5.860 2.153 1.00 96.72 11 A 1 ATOM 87 C CB . SER A 1 11 ? 3.095 4.320 4.251 1.00 96.52 11 A 1 ATOM 88 O OG . SER A 1 11 ? 4.157 4.813 5.036 1.00 88.66 11 A 1 ATOM 89 N N . PHE A 1 12 ? 4.270 3.912 1.365 1.00 97.50 12 A 1 ATOM 90 C CA . PHE A 1 12 ? 5.404 3.660 0.479 1.00 97.57 12 A 1 ATOM 91 C C . PHE A 1 12 ? 5.514 4.752 -0.578 1.00 97.88 12 A 1 ATOM 92 O O . PHE A 1 12 ? 6.612 5.220 -0.886 1.00 97.21 12 A 1 ATOM 93 C CB . PHE A 1 12 ? 5.252 2.294 -0.193 1.00 97.30 12 A 1 ATOM 94 C CG . PHE A 1 12 ? 6.535 1.796 -0.815 1.00 94.38 12 A 1 ATOM 95 C CD1 . PHE A 1 12 ? 6.884 2.160 -2.106 1.00 90.96 12 A 1 ATOM 96 C CD2 . PHE A 1 12 ? 7.385 0.971 -0.094 1.00 92.36 12 A 1 ATOM 97 C CE1 . PHE A 1 12 ? 8.069 1.710 -2.676 1.00 90.89 12 A 1 ATOM 98 C CE2 . PHE A 1 12 ? 8.573 0.516 -0.664 1.00 90.82 12 A 1 ATOM 99 C CZ . PHE A 1 12 ? 8.911 0.886 -1.952 1.00 91.90 12 A 1 ATOM 100 N N . LEU A 1 13 ? 4.371 5.146 -1.123 1.00 97.92 13 A 1 ATOM 101 C CA . LEU A 1 13 ? 4.339 6.197 -2.134 1.00 97.91 13 A 1 ATOM 102 C C . LEU A 1 13 ? 4.807 7.527 -1.551 1.00 98.03 13 A 1 ATOM 103 O O . LEU A 1 13 ? 5.544 8.276 -2.201 1.00 97.46 13 A 1 ATOM 104 C CB . LEU A 1 13 ? 2.922 6.340 -2.693 1.00 97.67 13 A 1 ATOM 105 C CG . LEU A 1 13 ? 2.449 5.152 -3.530 1.00 94.54 13 A 1 ATOM 106 C CD1 . LEU A 1 13 ? 0.966 5.286 -3.847 1.00 89.66 13 A 1 ATOM 107 C CD2 . LEU A 1 13 ? 3.250 5.054 -4.823 1.00 91.07 13 A 1 ATOM 108 N N . ILE A 1 14 ? 4.383 7.811 -0.334 1.00 98.06 14 A 1 ATOM 109 C CA . ILE A 1 14 ? 4.767 9.043 0.347 1.00 97.89 14 A 1 ATOM 110 C C . ILE A 1 14 ? 6.270 9.062 0.601 1.00 97.80 14 A 1 ATOM 111 O O . ILE A 1 14 ? 6.941 10.066 0.343 1.00 97.12 14 A 1 ATOM 112 C CB . ILE A 1 14 ? 4.005 9.199 1.677 1.00 97.57 14 A 1 ATOM 113 C CG1 . ILE A 1 14 ? 2.498 9.303 1.422 1.00 96.33 14 A 1 ATOM 114 C CG2 . ILE A 1 14 ? 4.499 10.437 2.426 1.00 95.63 14 A 1 ATOM 115 C CD1 . ILE A 1 14 ? 1.663 9.116 2.669 1.00 92.81 14 A 1 ATOM 116 N N . LEU A 1 15 ? 6.785 7.952 1.098 1.00 97.76 15 A 1 ATOM 117 C CA . LEU A 1 15 ? 8.215 7.839 1.373 1.00 97.34 15 A 1 ATOM 118 C C . LEU A 1 15 ? 9.025 7.909 0.089 1.00 97.05 15 A 1 ATOM 119 O O . LEU A 1 15 ? 10.101 8.517 0.060 1.00 95.34 15 A 1 ATOM 120 C CB . LEU A 1 15 ? 8.502 6.524 2.095 1.00 96.70 15 A 1 ATOM 121 C CG . LEU A 1 15 ? 7.993 6.474 3.529 1.00 93.68 15 A 1 ATOM 122 C CD1 . LEU A 1 15 ? 8.097 5.051 4.062 1.00 88.50 15 A 1 ATOM 123 C CD2 . LEU A 1 15 ? 8.791 7.423 4.411 1.00 87.74 15 A 1 ATOM 124 N N . GLY A 1 16 ? 8.503 7.296 -0.961 1.00 96.30 16 A 1 ATOM 125 C CA . GLY A 1 16 ? 9.168 7.304 -2.254 1.00 95.18 16 A 1 ATOM 126 C C . GLY A 1 16 ? 9.230 8.688 -2.866 1.00 94.85 16 A 1 ATOM 127 O O . GLY A 1 16 ? 10.224 9.058 -3.492 1.00 92.38 16 A 1 ATOM 128 N N . SER A 1 17 ? 8.164 9.455 -2.697 1.00 96.33 17 A 1 ATOM 129 C CA . SER A 1 17 ? 8.103 10.813 -3.232 1.00 95.55 17 A 1 ATOM 130 C C . SER A 1 17 ? 9.007 11.757 -2.450 1.00 94.46 17 A 1 ATOM 131 O O . SER A 1 17 ? 9.544 12.717 -3.006 1.00 88.82 17 A 1 ATOM 132 C CB . SER A 1 17 ? 6.661 11.328 -3.202 1.00 93.37 17 A 1 ATOM 133 O OG . SER A 1 17 ? 6.221 11.519 -1.883 1.00 82.36 17 A 1 ATOM 134 N N . ALA A 1 18 ? 9.166 11.487 -1.165 1.00 94.56 18 A 1 ATOM 135 C CA . ALA A 1 18 ? 9.997 12.309 -0.292 1.00 93.45 18 A 1 ATOM 136 C C . ALA A 1 18 ? 11.471 12.113 -0.625 1.00 91.71 18 A 1 ATOM 137 O O . ALA A 1 18 ? 12.209 13.111 -0.695 1.00 85.69 18 A 1 ATOM 138 C CB . ALA A 1 18 ? 9.722 11.968 1.173 1.00 89.94 18 A 1 ATOM 139 O OXT . ALA A 1 18 ? 11.898 10.961 -0.803 1.00 79.15 18 A 1 #