# 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_spkb33761 # _entry.id spkb33761 # 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 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 GLY 2 1 n LYS 3 1 n GLN 4 1 n GLN 5 1 n ASP 6 1 n TRP 7 1 n SER 8 1 n VAL 9 1 n THR 10 1 n ALA 11 1 n CYS 12 1 n ILE 13 1 n PHE 14 1 n LEU 15 1 n SER 16 1 n LEU 17 1 n SER 18 1 n LEU 19 1 n ALA 20 # _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 @ 2025-07-03 07:14:39)" _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 91.84 _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 79.36 1 1 A GLY 2 2 88.59 1 2 A LYS 3 2 80.67 1 3 A GLN 4 2 83.02 1 4 A GLN 5 2 85.77 1 5 A ASP 6 2 90.08 1 6 A TRP 7 2 91.78 1 7 A SER 8 2 95.07 1 8 A VAL 9 2 96.54 1 9 A THR 10 2 96.11 1 10 A ALA 11 2 97.54 1 11 A CYS 12 2 96.85 1 12 A ILE 13 2 96.21 1 13 A PHE 14 2 95.25 1 14 A LEU 15 2 96.22 1 15 A SER 16 2 96.68 1 16 A LEU 17 2 96.69 1 17 A SER 18 2 96.71 1 18 A LEU 19 2 94.72 1 19 A ALA 20 2 90.98 1 20 # _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 GLY . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n ASP . 6 A 6 A 7 1 n TRP . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n ALA . 20 A 20 # _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 ? -13.719 3.693 7.791 1.00 86.16 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.034 2.449 8.204 1.00 87.19 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.498 1.698 6.993 1.00 88.18 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.171 1.612 5.977 1.00 82.11 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.012 1.550 8.962 1.00 82.04 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.378 2.133 10.315 1.00 76.52 1 A 1 ATOM 7 S SD . MET A 1 1 ? -15.713 1.222 11.088 1.00 70.01 1 A 1 ATOM 8 C CE . MET A 1 1 ? -15.881 2.140 12.600 1.00 62.65 1 A 1 ATOM 9 N N . GLY A 1 2 ? -11.299 1.180 7.111 1.00 86.98 2 A 1 ATOM 10 C CA . GLY A 1 2 ? -10.692 0.418 6.023 1.00 88.52 2 A 1 ATOM 11 C C . GLY A 1 2 ? -9.295 -0.051 6.396 1.00 90.41 2 A 1 ATOM 12 O O . GLY A 1 2 ? -8.318 0.648 6.138 1.00 88.44 2 A 1 ATOM 13 N N . LYS A 1 3 ? -9.219 -1.217 6.995 1.00 89.29 3 A 1 ATOM 14 C CA . LYS A 1 3 ? -7.932 -1.771 7.426 1.00 90.88 3 A 1 ATOM 15 C C . LYS A 1 3 ? -7.077 -2.177 6.225 1.00 91.54 3 A 1 ATOM 16 O O . LYS A 1 3 ? -5.905 -1.819 6.135 1.00 89.17 3 A 1 ATOM 17 C CB . LYS A 1 3 ? -8.176 -2.971 8.342 1.00 86.58 3 A 1 ATOM 18 C CG . LYS A 1 3 ? -6.946 -3.323 9.163 1.00 77.79 3 A 1 ATOM 19 C CD . LYS A 1 3 ? -7.236 -4.468 10.108 1.00 74.93 3 A 1 ATOM 20 C CE . LYS A 1 3 ? -5.993 -4.838 10.890 1.00 65.31 3 A 1 ATOM 21 N NZ . LYS A 1 3 ? -6.273 -5.956 11.831 1.00 60.52 3 A 1 ATOM 22 N N . GLN A 1 4 ? -7.670 -2.919 5.315 1.00 90.71 4 A 1 ATOM 23 C CA . GLN A 1 4 ? -6.964 -3.380 4.117 1.00 93.53 4 A 1 ATOM 24 C C . GLN A 1 4 ? -6.725 -2.229 3.141 1.00 93.48 4 A 1 ATOM 25 O O . GLN A 1 4 ? -5.658 -2.128 2.534 1.00 90.74 4 A 1 ATOM 26 C CB . GLN A 1 4 ? -7.773 -4.492 3.443 1.00 90.70 4 A 1 ATOM 27 C CG . GLN A 1 4 ? -6.890 -5.657 3.027 1.00 80.52 4 A 1 ATOM 28 C CD . GLN A 1 4 ? -6.014 -5.339 1.842 1.00 74.22 4 A 1 ATOM 29 O OE1 . GLN A 1 4 ? -6.480 -4.823 0.841 1.00 68.46 4 A 1 ATOM 30 N NE2 . GLN A 1 4 ? -4.735 -5.645 1.941 1.00 64.85 4 A 1 ATOM 31 N N . GLN A 1 5 ? -7.703 -1.371 3.000 1.00 93.36 5 A 1 ATOM 32 C CA . GLN A 1 5 ? -7.612 -0.225 2.092 1.00 94.96 5 A 1 ATOM 33 C C . GLN A 1 5 ? -6.545 0.762 2.567 1.00 95.52 5 A 1 ATOM 34 O O . GLN A 1 5 ? -5.747 1.253 1.768 1.00 94.15 5 A 1 ATOM 35 C CB . GLN A 1 5 ? -8.980 0.458 2.006 1.00 93.65 5 A 1 ATOM 36 C CG . GLN A 1 5 ? -9.046 1.479 0.876 1.00 84.12 5 A 1 ATOM 37 C CD . GLN A 1 5 ? -9.382 0.818 -0.457 1.00 76.76 5 A 1 ATOM 38 O OE1 . GLN A 1 5 ? -10.004 -0.229 -0.499 1.00 71.19 5 A 1 ATOM 39 N NE2 . GLN A 1 5 ? -8.978 1.431 -1.554 1.00 68.22 5 A 1 ATOM 40 N N . ASP A 1 6 ? -6.522 1.049 3.843 1.00 92.95 6 A 1 ATOM 41 C CA . ASP A 1 6 ? -5.565 1.987 4.434 1.00 94.93 6 A 1 ATOM 42 C C . ASP A 1 6 ? -4.134 1.486 4.266 1.00 95.87 6 A 1 ATOM 43 O O . ASP A 1 6 ? -3.234 2.243 3.890 1.00 95.20 6 A 1 ATOM 44 C CB . ASP A 1 6 ? -5.887 2.176 5.919 1.00 93.52 6 A 1 ATOM 45 C CG . ASP A 1 6 ? -5.081 3.298 6.542 1.00 85.81 6 A 1 ATOM 46 O OD1 . ASP A 1 6 ? -4.300 3.951 5.834 1.00 81.53 6 A 1 ATOM 47 O OD2 . ASP A 1 6 ? -5.240 3.519 7.753 1.00 80.81 6 A 1 ATOM 48 N N . TRP A 1 7 ? -3.920 0.216 4.529 1.00 95.74 7 A 1 ATOM 49 C CA . TRP A 1 7 ? -2.592 -0.376 4.427 1.00 96.22 7 A 1 ATOM 50 C C . TRP A 1 7 ? -2.123 -0.459 2.982 1.00 96.86 7 A 1 ATOM 51 O O . TRP A 1 7 ? -0.961 -0.197 2.685 1.00 96.51 7 A 1 ATOM 52 C CB . TRP A 1 7 ? -2.599 -1.765 5.066 1.00 95.58 7 A 1 ATOM 53 C CG . TRP A 1 7 ? -1.887 -1.780 6.376 1.00 93.32 7 A 1 ATOM 54 C CD1 . TRP A 1 7 ? -2.441 -1.627 7.601 1.00 90.08 7 A 1 ATOM 55 C CD2 . TRP A 1 7 ? -0.472 -1.943 6.597 1.00 92.05 7 A 1 ATOM 56 N NE1 . TRP A 1 7 ? -1.467 -1.684 8.569 1.00 89.06 7 A 1 ATOM 57 C CE2 . TRP A 1 7 ? -0.244 -1.880 7.982 1.00 91.64 7 A 1 ATOM 58 C CE3 . TRP A 1 7 ? 0.619 -2.136 5.741 1.00 88.47 7 A 1 ATOM 59 C CZ2 . TRP A 1 7 ? 1.037 -2.007 8.524 1.00 88.23 7 A 1 ATOM 60 C CZ3 . TRP A 1 7 ? 1.893 -2.266 6.282 1.00 85.98 7 A 1 ATOM 61 C CH2 . TRP A 1 7 ? 2.095 -2.200 7.661 1.00 85.21 7 A 1 ATOM 62 N N . SER A 1 8 ? -3.026 -0.798 2.091 1.00 96.21 8 A 1 ATOM 63 C CA . SER A 1 8 ? -2.702 -0.923 0.672 1.00 96.94 8 A 1 ATOM 64 C C . SER A 1 8 ? -2.245 0.412 0.088 1.00 97.51 8 A 1 ATOM 65 O O . SER A 1 8 ? -1.249 0.476 -0.631 1.00 97.14 8 A 1 ATOM 66 C CB . SER A 1 8 ? -3.913 -1.447 -0.091 1.00 96.13 8 A 1 ATOM 67 O OG . SER A 1 8 ? -3.495 -2.077 -1.277 1.00 86.47 8 A 1 ATOM 68 N N . VAL A 1 9 ? -2.958 1.464 0.404 1.00 96.95 9 A 1 ATOM 69 C CA . VAL A 1 9 ? -2.633 2.804 -0.094 1.00 97.26 9 A 1 ATOM 70 C C . VAL A 1 9 ? -1.310 3.288 0.493 1.00 97.71 9 A 1 ATOM 71 O O . VAL A 1 9 ? -0.460 3.815 -0.228 1.00 97.63 9 A 1 ATOM 72 C CB . VAL A 1 9 ? -3.763 3.792 0.239 1.00 96.82 9 A 1 ATOM 73 C CG1 . VAL A 1 9 ? -3.390 5.206 -0.184 1.00 94.91 9 A 1 ATOM 74 C CG2 . VAL A 1 9 ? -5.052 3.372 -0.451 1.00 94.50 9 A 1 ATOM 75 N N . THR A 1 10 ? -1.138 3.105 1.773 1.00 97.07 10 A 1 ATOM 76 C CA . THR A 1 10 ? 0.084 3.531 2.459 1.00 97.19 10 A 1 ATOM 77 C C . THR A 1 10 ? 1.302 2.793 1.917 1.00 97.68 10 A 1 ATOM 78 O O . THR A 1 10 ? 2.372 3.386 1.761 1.00 97.57 10 A 1 ATOM 79 C CB . THR A 1 10 ? -0.040 3.280 3.962 1.00 96.53 10 A 1 ATOM 80 O OG1 . THR A 1 10 ? -1.201 3.939 4.455 1.00 93.54 10 A 1 ATOM 81 C CG2 . THR A 1 10 ? 1.165 3.829 4.706 1.00 93.17 10 A 1 ATOM 82 N N . ALA A 1 11 ? 1.144 1.524 1.624 1.00 97.43 11 A 1 ATOM 83 C CA . ALA A 1 11 ? 2.238 0.712 1.090 1.00 97.55 11 A 1 ATOM 84 C C . ALA A 1 11 ? 2.741 1.275 -0.237 1.00 97.93 11 A 1 ATOM 85 O O . ALA A 1 11 ? 3.946 1.316 -0.484 1.00 97.69 11 A 1 ATOM 86 C CB . ALA A 1 11 ? 1.766 -0.728 0.915 1.00 97.09 11 A 1 ATOM 87 N N . CYS A 1 12 ? 1.824 1.714 -1.078 1.00 97.08 12 A 1 ATOM 88 C CA . CYS A 1 12 ? 2.176 2.279 -2.382 1.00 97.32 12 A 1 ATOM 89 C C . CYS A 1 12 ? 2.987 3.565 -2.211 1.00 97.78 12 A 1 ATOM 90 O O . CYS A 1 12 ? 3.982 3.781 -2.901 1.00 97.45 12 A 1 ATOM 91 C CB . CYS A 1 12 ? 0.896 2.549 -3.179 1.00 96.85 12 A 1 ATOM 92 S SG . CYS A 1 12 ? 1.233 2.673 -4.945 1.00 94.60 12 A 1 ATOM 93 N N . ILE A 1 13 ? 2.563 4.406 -1.291 1.00 97.22 13 A 1 ATOM 94 C CA . ILE A 1 13 ? 3.252 5.668 -1.019 1.00 97.18 13 A 1 ATOM 95 C C . ILE A 1 13 ? 4.628 5.405 -0.406 1.00 97.71 13 A 1 ATOM 96 O O . ILE A 1 13 ? 5.609 6.079 -0.737 1.00 97.64 13 A 1 ATOM 97 C CB . ILE A 1 13 ? 2.402 6.549 -0.088 1.00 96.75 13 A 1 ATOM 98 C CG1 . ILE A 1 13 ? 1.043 6.868 -0.720 1.00 95.52 13 A 1 ATOM 99 C CG2 . ILE A 1 13 ? 3.149 7.851 0.231 1.00 95.23 13 A 1 ATOM 100 C CD1 . ILE A 1 13 ? 0.005 7.262 0.304 1.00 92.41 13 A 1 ATOM 101 N N . PHE A 1 14 ? 4.686 4.434 0.464 1.00 97.45 14 A 1 ATOM 102 C CA . PHE A 1 14 ? 5.935 4.064 1.123 1.00 97.45 14 A 1 ATOM 103 C C . PHE A 1 14 ? 6.979 3.635 0.099 1.00 97.94 14 A 1 ATOM 104 O O . PHE A 1 14 ? 8.141 4.038 0.165 1.00 97.89 14 A 1 ATOM 105 C CB . PHE A 1 14 ? 5.667 2.935 2.116 1.00 96.95 14 A 1 ATOM 106 C CG . PHE A 1 14 ? 6.499 3.055 3.365 1.00 94.90 14 A 1 ATOM 107 C CD1 . PHE A 1 14 ? 6.156 3.965 4.356 1.00 93.36 14 A 1 ATOM 108 C CD2 . PHE A 1 14 ? 7.614 2.248 3.542 1.00 93.65 14 A 1 ATOM 109 C CE1 . PHE A 1 14 ? 6.923 4.073 5.508 1.00 92.73 14 A 1 ATOM 110 C CE2 . PHE A 1 14 ? 8.386 2.355 4.693 1.00 92.37 14 A 1 ATOM 111 C CZ . PHE A 1 14 ? 8.041 3.269 5.677 1.00 93.03 14 A 1 ATOM 112 N N . LEU A 1 15 ? 6.556 2.826 -0.847 1.00 97.83 15 A 1 ATOM 113 C CA . LEU A 1 15 ? 7.448 2.345 -1.900 1.00 97.73 15 A 1 ATOM 114 C C . LEU A 1 15 ? 7.930 3.504 -2.770 1.00 98.17 15 A 1 ATOM 115 O O . LEU A 1 15 ? 9.095 3.554 -3.169 1.00 98.14 15 A 1 ATOM 116 C CB . LEU A 1 15 ? 6.717 1.302 -2.753 1.00 97.41 15 A 1 ATOM 117 C CG . LEU A 1 15 ? 7.648 0.235 -3.331 1.00 94.47 15 A 1 ATOM 118 C CD1 . LEU A 1 15 ? 7.949 -0.832 -2.283 1.00 92.71 15 A 1 ATOM 119 C CD2 . LEU A 1 15 ? 7.032 -0.398 -4.561 1.00 93.34 15 A 1 ATOM 120 N N . SER A 1 16 ? 7.047 4.428 -3.055 1.00 97.78 16 A 1 ATOM 121 C CA . SER A 1 16 ? 7.366 5.596 -3.872 1.00 97.86 16 A 1 ATOM 122 C C . SER A 1 16 ? 8.430 6.463 -3.197 1.00 98.11 16 A 1 ATOM 123 O O . SER A 1 16 ? 9.335 6.982 -3.853 1.00 97.61 16 A 1 ATOM 124 C CB . SER A 1 16 ? 6.097 6.404 -4.127 1.00 97.30 16 A 1 ATOM 125 O OG . SER A 1 16 ? 6.277 7.270 -5.219 1.00 91.41 16 A 1 ATOM 126 N N . LEU A 1 17 ? 8.324 6.606 -1.894 1.00 98.26 17 A 1 ATOM 127 C CA . LEU A 1 17 ? 9.290 7.390 -1.124 1.00 98.09 17 A 1 ATOM 128 C C . LEU A 1 17 ? 10.666 6.734 -1.133 1.00 98.30 17 A 1 ATOM 129 O O . LEU A 1 17 ? 11.689 7.421 -1.188 1.00 98.04 17 A 1 ATOM 130 C CB . LEU A 1 17 ? 8.784 7.538 0.313 1.00 97.69 17 A 1 ATOM 131 C CG . LEU A 1 17 ? 7.901 8.765 0.525 1.00 95.60 17 A 1 ATOM 132 C CD1 . LEU A 1 17 ? 7.010 8.577 1.744 1.00 93.84 17 A 1 ATOM 133 C CD2 . LEU A 1 17 ? 8.763 10.007 0.699 1.00 93.66 17 A 1 ATOM 134 N N . SER A 1 18 ? 10.692 5.426 -1.084 1.00 97.70 18 A 1 ATOM 135 C CA . SER A 1 18 ? 11.945 4.671 -1.091 1.00 97.71 18 A 1 ATOM 136 C C . SER A 1 18 ? 12.690 4.857 -2.410 1.00 97.87 18 A 1 ATOM 137 O O . SER A 1 18 ? 13.919 4.902 -2.439 1.00 97.03 18 A 1 ATOM 138 C CB . SER A 1 18 ? 11.663 3.190 -0.848 1.00 96.97 18 A 1 ATOM 139 O OG . SER A 1 18 ? 12.856 2.500 -0.570 1.00 92.97 18 A 1 ATOM 140 N N . LEU A 1 19 ? 11.951 4.964 -3.493 1.00 97.37 19 A 1 ATOM 141 C CA . LEU A 1 19 ? 12.536 5.160 -4.822 1.00 97.22 19 A 1 ATOM 142 C C . LEU A 1 19 ? 13.160 6.542 -4.962 1.00 97.54 19 A 1 ATOM 143 O O . LEU A 1 19 ? 14.142 6.717 -5.690 1.00 96.95 19 A 1 ATOM 144 C CB . LEU A 1 19 ? 11.458 4.954 -5.886 1.00 96.40 19 A 1 ATOM 145 C CG . LEU A 1 19 ? 11.073 3.492 -6.103 1.00 93.48 19 A 1 ATOM 146 C CD1 . LEU A 1 19 ? 9.693 3.387 -6.731 1.00 90.04 19 A 1 ATOM 147 C CD2 . LEU A 1 19 ? 12.106 2.806 -6.991 1.00 88.73 19 A 1 ATOM 148 N N . ALA A 1 20 ? 12.595 7.516 -4.275 1.00 95.62 20 A 1 ATOM 149 C CA . ALA A 1 20 ? 13.076 8.888 -4.329 1.00 94.59 20 A 1 ATOM 150 C C . ALA A 1 20 ? 14.359 9.056 -3.515 1.00 93.52 20 A 1 ATOM 151 O O . ALA A 1 20 ? 14.505 8.399 -2.476 1.00 89.82 20 A 1 ATOM 152 C CB . ALA A 1 20 ? 12.000 9.844 -3.841 1.00 90.56 20 A 1 ATOM 153 O OXT . ALA A 1 20 ? 15.222 9.845 -3.911 1.00 81.75 20 A 1 #