# 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_336 # _entry.id 336 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)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 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" "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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 ARG 2 1 n LEU 3 1 n PRO 4 1 n ALA 5 1 n GLN 6 1 n LEU 7 1 n LEU 8 1 n GLY 9 1 n LEU 10 1 n LEU 11 1 n MET 12 1 n LEU 13 1 n TRP 14 1 n VAL 15 1 n SER 16 1 n GLY 17 1 n SER 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 @ 2025-05-29 08:00:09)" _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 92.40 _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 84.31 1 1 A ARG 2 2 84.92 1 2 A LEU 3 2 91.62 1 3 A PRO 4 2 95.58 1 4 A ALA 5 2 97.89 1 5 A GLN 6 2 94.08 1 6 A LEU 7 2 95.55 1 7 A LEU 8 2 95.32 1 8 A GLY 9 2 97.59 1 9 A LEU 10 2 95.86 1 10 A LEU 11 2 94.66 1 11 A MET 12 2 92.66 1 12 A LEU 13 2 95.92 1 13 A TRP 14 2 94.95 1 14 A VAL 15 2 95.79 1 15 A SER 16 2 93.47 1 16 A GLY 17 2 92.44 1 17 A SER 18 2 87.18 1 18 A SER 19 2 79.39 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 ARG . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n MET . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n TRP . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n SER . 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 ? -7.720 -3.402 14.444 1.00 91.63 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.696 -3.064 13.439 1.00 91.19 1 A 1 ATOM 3 C C . MET A 1 1 ? -7.264 -3.159 12.030 1.00 91.30 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.401 -4.250 11.482 1.00 87.53 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.504 -4.010 13.549 1.00 87.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.717 -3.819 14.829 1.00 81.34 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.326 -4.962 14.932 1.00 77.77 1 A 1 ATOM 8 C CE . MET A 1 1 ? -2.630 -4.482 16.501 1.00 66.50 1 A 1 ATOM 9 N N . ARG A 1 2 ? -7.601 -2.030 11.458 1.00 93.34 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -8.153 -1.983 10.107 1.00 94.89 2 A 1 ATOM 11 C C . ARG A 1 2 ? -7.281 -1.121 9.198 1.00 96.00 2 A 1 ATOM 12 O O . ARG A 1 2 ? -6.914 -0.003 9.559 1.00 93.65 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -9.590 -1.447 10.144 1.00 91.92 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -10.252 -1.483 8.778 1.00 85.31 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -11.688 -1.006 8.832 1.00 83.61 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -12.267 -0.939 7.492 1.00 77.49 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -13.554 -0.702 7.248 1.00 76.97 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -14.406 -0.508 8.241 1.00 70.16 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -13.990 -0.654 6.003 1.00 70.74 2 A 1 ATOM 20 N N . LEU A 1 3 ? -6.957 -1.644 8.015 1.00 94.63 3 A 1 ATOM 21 C CA . LEU A 1 3 ? -6.155 -0.914 7.039 1.00 95.36 3 A 1 ATOM 22 C C . LEU A 1 3 ? -6.903 -0.759 5.722 1.00 96.39 3 A 1 ATOM 23 O O . LEU A 1 3 ? -7.163 -1.753 5.044 1.00 95.54 3 A 1 ATOM 24 C CB . LEU A 1 3 ? -4.830 -1.636 6.799 1.00 94.11 3 A 1 ATOM 25 C CG . LEU A 1 3 ? -3.678 -1.156 7.665 1.00 89.31 3 A 1 ATOM 26 C CD1 . LEU A 1 3 ? -2.540 -2.162 7.643 1.00 84.67 3 A 1 ATOM 27 C CD2 . LEU A 1 3 ? -3.190 0.200 7.190 1.00 82.91 3 A 1 ATOM 28 N N . PRO A 1 4 ? -7.260 0.479 5.350 1.00 96.58 4 A 1 ATOM 29 C CA . PRO A 1 4 ? -7.947 0.738 4.087 1.00 96.66 4 A 1 ATOM 30 C C . PRO A 1 4 ? -7.019 0.514 2.895 1.00 97.35 4 A 1 ATOM 31 O O . PRO A 1 4 ? -5.822 0.800 2.971 1.00 96.88 4 A 1 ATOM 32 C CB . PRO A 1 4 ? -8.361 2.210 4.188 1.00 94.64 4 A 1 ATOM 33 C CG . PRO A 1 4 ? -7.434 2.810 5.179 1.00 92.03 4 A 1 ATOM 34 C CD . PRO A 1 4 ? -7.051 1.701 6.127 1.00 94.92 4 A 1 ATOM 35 N N . ALA A 1 5 ? -7.576 0.008 1.795 1.00 97.97 5 A 1 ATOM 36 C CA . ALA A 1 5 ? -6.800 -0.280 0.590 1.00 98.08 5 A 1 ATOM 37 C C . ALA A 1 5 ? -6.115 0.967 0.037 1.00 98.21 5 A 1 ATOM 38 O O . ALA A 1 5 ? -5.044 0.884 -0.566 1.00 97.70 5 A 1 ATOM 39 C CB . ALA A 1 5 ? -7.706 -0.894 -0.474 1.00 97.48 5 A 1 ATOM 40 N N . GLN A 1 6 ? -6.730 2.115 0.263 1.00 98.38 6 A 1 ATOM 41 C CA . GLN A 1 6 ? -6.187 3.387 -0.205 1.00 98.31 6 A 1 ATOM 42 C C . GLN A 1 6 ? -4.854 3.703 0.470 1.00 98.45 6 A 1 ATOM 43 O O . GLN A 1 6 ? -3.879 4.069 -0.194 1.00 97.88 6 A 1 ATOM 44 C CB . GLN A 1 6 ? -7.191 4.505 0.067 1.00 97.94 6 A 1 ATOM 45 C CG . GLN A 1 6 ? -8.483 4.351 -0.717 1.00 94.40 6 A 1 ATOM 46 C CD . GLN A 1 6 ? -9.605 5.195 -0.154 1.00 90.26 6 A 1 ATOM 47 O OE1 . GLN A 1 6 ? -9.853 5.187 1.047 1.00 86.27 6 A 1 ATOM 48 N NE2 . GLN A 1 6 ? -10.291 5.937 -1.005 1.00 84.87 6 A 1 ATOM 49 N N . LEU A 1 7 ? -4.814 3.557 1.785 1.00 97.80 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -3.592 3.813 2.541 1.00 97.90 7 A 1 ATOM 51 C C . LEU A 1 7 ? -2.534 2.753 2.266 1.00 98.05 7 A 1 ATOM 52 O O . LEU A 1 7 ? -1.341 3.060 2.204 1.00 97.89 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -3.902 3.865 4.037 1.00 97.78 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -4.348 5.232 4.544 1.00 93.90 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -4.838 5.140 5.978 1.00 90.11 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? -3.206 6.231 4.448 1.00 90.96 7 A 1 ATOM 57 N N . LEU A 1 8 ? -2.973 1.504 2.099 1.00 97.91 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -2.063 0.400 1.813 1.00 97.67 8 A 1 ATOM 59 C C . LEU A 1 8 ? -1.351 0.608 0.482 1.00 97.63 8 A 1 ATOM 60 O O . LEU A 1 8 ? -0.138 0.407 0.382 1.00 97.29 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -2.833 -0.920 1.795 1.00 97.29 8 A 1 ATOM 62 C CG . LEU A 1 8 ? -1.973 -2.166 1.648 1.00 93.82 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? -1.094 -2.368 2.873 1.00 90.54 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? -2.845 -3.386 1.415 1.00 90.39 8 A 1 ATOM 65 N N . GLY A 1 9 ? -2.108 1.009 -0.526 1.00 97.52 9 A 1 ATOM 66 C CA . GLY A 1 9 ? -1.540 1.263 -1.848 1.00 97.47 9 A 1 ATOM 67 C C . GLY A 1 9 ? -0.572 2.428 -1.839 1.00 97.85 9 A 1 ATOM 68 O O . GLY A 1 9 ? 0.473 2.389 -2.495 1.00 97.50 9 A 1 ATOM 69 N N . LEU A 1 10 ? -0.912 3.466 -1.091 1.00 97.59 10 A 1 ATOM 70 C CA . LEU A 1 10 ? -0.062 4.648 -0.968 1.00 97.61 10 A 1 ATOM 71 C C . LEU A 1 10 ? 1.263 4.298 -0.301 1.00 97.76 10 A 1 ATOM 72 O O . LEU A 1 10 ? 2.323 4.748 -0.739 1.00 97.39 10 A 1 ATOM 73 C CB . LEU A 1 10 ? -0.785 5.731 -0.163 1.00 97.41 10 A 1 ATOM 74 C CG . LEU A 1 10 ? -0.045 7.059 -0.052 1.00 95.19 10 A 1 ATOM 75 C CD1 . LEU A 1 10 ? -0.009 7.769 -1.400 1.00 91.95 10 A 1 ATOM 76 C CD2 . LEU A 1 10 ? -0.695 7.940 0.994 1.00 91.99 10 A 1 ATOM 77 N N . LEU A 1 11 ? 1.194 3.493 0.749 1.00 97.15 11 A 1 ATOM 78 C CA . LEU A 1 11 ? 2.389 3.062 1.472 1.00 96.91 11 A 1 ATOM 79 C C . LEU A 1 11 ? 3.301 2.228 0.584 1.00 97.04 11 A 1 ATOM 80 O O . LEU A 1 11 ? 4.524 2.371 0.628 1.00 96.87 11 A 1 ATOM 81 C CB . LEU A 1 11 ? 1.987 2.261 2.710 1.00 96.67 11 A 1 ATOM 82 C CG . LEU A 1 11 ? 3.133 1.913 3.655 1.00 93.28 11 A 1 ATOM 83 C CD1 . LEU A 1 11 ? 3.680 3.165 4.330 1.00 89.46 11 A 1 ATOM 84 C CD2 . LEU A 1 11 ? 2.668 0.912 4.699 1.00 89.89 11 A 1 ATOM 85 N N . MET A 1 12 ? 2.703 1.348 -0.221 1.00 97.19 12 A 1 ATOM 86 C CA . MET A 1 12 ? 3.453 0.496 -1.138 1.00 97.07 12 A 1 ATOM 87 C C . MET A 1 12 ? 4.237 1.324 -2.151 1.00 97.32 12 A 1 ATOM 88 O O . MET A 1 12 ? 5.403 1.042 -2.428 1.00 96.60 12 A 1 ATOM 89 C CB . MET A 1 12 ? 2.504 -0.453 -1.870 1.00 96.60 12 A 1 ATOM 90 C CG . MET A 1 12 ? 2.434 -1.812 -1.197 1.00 93.27 12 A 1 ATOM 91 S SD . MET A 1 12 ? 3.893 -2.785 -1.552 1.00 85.97 12 A 1 ATOM 92 C CE . MET A 1 12 ? 3.594 -4.207 -0.515 1.00 77.30 12 A 1 ATOM 93 N N . LEU A 1 13 ? 3.595 2.353 -2.686 1.00 97.53 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 4.244 3.236 -3.647 1.00 97.57 13 A 1 ATOM 95 C C . LEU A 1 13 ? 5.345 4.053 -2.980 1.00 97.86 13 A 1 ATOM 96 O O . LEU A 1 13 ? 6.374 4.347 -3.594 1.00 97.39 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 3.211 4.168 -4.280 1.00 97.33 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 2.326 3.518 -5.343 1.00 95.14 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 1.147 4.421 -5.670 1.00 92.51 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 3.133 3.230 -6.602 1.00 92.02 13 A 1 ATOM 101 N N . TRP A 1 14 ? 5.131 4.413 -1.718 1.00 97.40 14 A 1 ATOM 102 C CA . TRP A 1 14 ? 6.094 5.200 -0.962 1.00 97.47 14 A 1 ATOM 103 C C . TRP A 1 14 ? 7.381 4.413 -0.729 1.00 97.79 14 A 1 ATOM 104 O O . TRP A 1 14 ? 8.476 4.912 -0.989 1.00 97.30 14 A 1 ATOM 105 C CB . TRP A 1 14 ? 5.494 5.633 0.377 1.00 97.18 14 A 1 ATOM 106 C CG . TRP A 1 14 ? 5.861 7.035 0.748 1.00 96.14 14 A 1 ATOM 107 C CD1 . TRP A 1 14 ? 5.067 8.136 0.622 1.00 93.25 14 A 1 ATOM 108 C CD2 . TRP A 1 14 ? 7.101 7.496 1.297 1.00 94.80 14 A 1 ATOM 109 N NE1 . TRP A 1 14 ? 5.742 9.254 1.054 1.00 92.90 14 A 1 ATOM 110 C CE2 . TRP A 1 14 ? 6.996 8.896 1.475 1.00 94.63 14 A 1 ATOM 111 C CE3 . TRP A 1 14 ? 8.294 6.873 1.661 1.00 94.20 14 A 1 ATOM 112 C CZ2 . TRP A 1 14 ? 8.042 9.659 1.995 1.00 93.89 14 A 1 ATOM 113 C CZ3 . TRP A 1 14 ? 9.334 7.634 2.179 1.00 90.98 14 A 1 ATOM 114 C CH2 . TRP A 1 14 ? 9.201 9.013 2.340 1.00 91.34 14 A 1 ATOM 115 N N . VAL A 1 15 ? 7.249 3.177 -0.266 1.00 97.64 15 A 1 ATOM 116 C CA . VAL A 1 15 ? 8.421 2.339 0.008 1.00 97.34 15 A 1 ATOM 117 C C . VAL A 1 15 ? 9.161 1.972 -1.274 1.00 97.26 15 A 1 ATOM 118 O O . VAL A 1 15 ? 10.388 1.864 -1.280 1.00 96.09 15 A 1 ATOM 119 C CB . VAL A 1 15 ? 8.032 1.057 0.777 1.00 96.45 15 A 1 ATOM 120 C CG1 . VAL A 1 15 ? 7.500 1.409 2.155 1.00 92.39 15 A 1 ATOM 121 C CG2 . VAL A 1 15 ? 7.017 0.226 0.013 1.00 93.39 15 A 1 ATOM 122 N N . SER A 1 16 ? 8.426 1.781 -2.360 1.00 97.26 16 A 1 ATOM 123 C CA . SER A 1 16 ? 9.027 1.419 -3.642 1.00 96.88 16 A 1 ATOM 124 C C . SER A 1 16 ? 9.752 2.600 -4.283 1.00 96.49 16 A 1 ATOM 125 O O . SER A 1 16 ? 10.747 2.419 -4.992 1.00 91.86 16 A 1 ATOM 126 C CB . SER A 1 16 ? 7.956 0.883 -4.600 1.00 95.09 16 A 1 ATOM 127 O OG . SER A 1 16 ? 7.001 1.873 -4.896 1.00 83.25 16 A 1 ATOM 128 N N . GLY A 1 17 ? 9.266 3.803 -4.024 1.00 95.58 17 A 1 ATOM 129 C CA . GLY A 1 17 ? 9.863 5.009 -4.591 1.00 93.96 17 A 1 ATOM 130 C C . GLY A 1 17 ? 10.832 5.709 -3.654 1.00 92.52 17 A 1 ATOM 131 O O . GLY A 1 17 ? 11.435 6.718 -4.016 1.00 87.69 17 A 1 ATOM 132 N N . SER A 1 18 ? 10.978 5.184 -2.448 1.00 94.24 18 A 1 ATOM 133 C CA . SER A 1 18 ? 11.880 5.772 -1.457 1.00 92.21 18 A 1 ATOM 134 C C . SER A 1 18 ? 13.341 5.443 -1.757 1.00 89.26 18 A 1 ATOM 135 O O . SER A 1 18 ? 14.248 6.173 -1.352 1.00 81.33 18 A 1 ATOM 136 C CB . SER A 1 18 ? 11.526 5.278 -0.055 1.00 88.78 18 A 1 ATOM 137 O OG . SER A 1 18 ? 11.705 3.883 0.051 1.00 77.24 18 A 1 ATOM 138 N N . SER A 1 19 ? 13.556 4.340 -2.460 1.00 89.38 19 A 1 ATOM 139 C CA . SER A 1 19 ? 14.906 3.888 -2.808 1.00 85.64 19 A 1 ATOM 140 C C . SER A 1 19 ? 15.168 4.052 -4.297 1.00 81.41 19 A 1 ATOM 141 O O . SER A 1 19 ? 16.335 4.101 -4.707 1.00 73.72 19 A 1 ATOM 142 C CB . SER A 1 19 ? 15.101 2.428 -2.395 1.00 79.16 19 A 1 ATOM 143 O OG . SER A 1 19 ? 14.874 2.259 -1.013 1.00 72.36 19 A 1 ATOM 144 O OXT . SER A 1 19 ? 14.188 4.129 -5.074 1.00 74.04 19 A 1 #