data_1CBS # _coordinate_server_result.query_type trace _coordinate_server_result.datetime_utc '2024-04-20 15:22:19' _coordinate_server_result.is_empty no _coordinate_server_result.has_error no _coordinate_server_result.api_version 1.4.9 _coordinate_server_result.core_version 3.2.3 # loop_ _coordinate_server_query_params.name _coordinate_server_query_params.value het 1 water 0 atomSitesOnly 0 modelId . format mmCIF encoding cif lowPrecisionCoords false # _entry.id 1CBS # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec 1 polymer man 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' ? ? . ? ? ? 2 non-polymer syn 'RETINOIC ACID' ? ? . ? ? ? # _exptl.entry_id 1CBS _exptl.method 'X-ray diffraction' # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 14 . LEU A 22 . ASN A 14 LEU A 22 1 ? 9 HELX_P HELX_P2 2 ASN A 25 . SER A 37 . ASN A 25 SER A 37 1 ? 13 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.symmetry _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 4 GLY A 5 . GLU A 13 . ? GLY A 5 GLU A 13 A 3 ALA A 40 . GLU A 46 . ? ALA A 40 GLU A 46 A 2 THR A 49 . SER A 55 . ? THR A 49 SER A 55 A 1 THR A 60 . LYS A 66 . ? THR A 60 LYS A 66 A 10 PHE A 71 . GLN A 74 . ? PHE A 71 GLN A 74 A 9 PRO A 80 . SER A 89 . ? PRO A 80 SER A 89 A 8 LYS A 92 . LEU A 99 . ? LYS A 92 LEU A 99 A 7 THR A 107 . LEU A 113 . ? THR A 107 LEU A 113 A 6 LEU A 119 . ALA A 125 . ? LEU A 119 ALA A 125 A 5 VAL A 128 . ARG A 136 . ? VAL A 128 ARG A 136 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[3] 0 # _cell.entry_id 1CBS _cell.length_a 45.65 _cell.length_b 47.56 _cell.length_c 77.61 _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1CBS _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall . # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_seq_one_letter_code_can ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_strand_id A # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 PRO n 1 2 ASN n 1 3 PHE n 1 4 SER n 1 5 GLY n 1 6 ASN n 1 7 TRP n 1 8 LYS n 1 9 ILE n 1 10 ILE n 1 11 ARG n 1 12 SER n 1 13 GLU n 1 14 ASN n 1 15 PHE n 1 16 GLU n 1 17 GLU n 1 18 LEU n 1 19 LEU n 1 20 LYS n 1 21 VAL n 1 22 LEU n 1 23 GLY n 1 24 VAL n 1 25 ASN n 1 26 VAL n 1 27 MET n 1 28 LEU n 1 29 ARG n 1 30 LYS n 1 31 ILE n 1 32 ALA n 1 33 VAL n 1 34 ALA n 1 35 ALA n 1 36 ALA n 1 37 SER n 1 38 LYS n 1 39 PRO n 1 40 ALA n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 GLN n 1 46 GLU n 1 47 GLY n 1 48 ASP n 1 49 THR n 1 50 PHE n 1 51 TYR n 1 52 ILE n 1 53 LYS n 1 54 THR n 1 55 SER n 1 56 THR n 1 57 THR n 1 58 VAL n 1 59 ARG n 1 60 THR n 1 61 THR n 1 62 GLU n 1 63 ILE n 1 64 ASN n 1 65 PHE n 1 66 LYS n 1 67 VAL n 1 68 GLY n 1 69 GLU n 1 70 GLU n 1 71 PHE n 1 72 GLU n 1 73 GLU n 1 74 GLN n 1 75 THR n 1 76 VAL n 1 77 ASP n 1 78 GLY n 1 79 ARG n 1 80 PRO n 1 81 CYS n 1 82 LYS n 1 83 SER n 1 84 LEU n 1 85 VAL n 1 86 LYS n 1 87 TRP n 1 88 GLU n 1 89 SER n 1 90 GLU n 1 91 ASN n 1 92 LYS n 1 93 MET n 1 94 VAL n 1 95 CYS n 1 96 GLU n 1 97 GLN n 1 98 LYS n 1 99 LEU n 1 100 LEU n 1 101 LYS n 1 102 GLY n 1 103 GLU n 1 104 GLY n 1 105 PRO n 1 106 LYS n 1 107 THR n 1 108 SER n 1 109 TRP n 1 110 THR n 1 111 ARG n 1 112 GLU n 1 113 LEU n 1 114 THR n 1 115 ASN n 1 116 ASP n 1 117 GLY n 1 118 GLU n 1 119 LEU n 1 120 ILE n 1 121 LEU n 1 122 THR n 1 123 MET n 1 124 THR n 1 125 ALA n 1 126 ASP n 1 127 ASP n 1 128 VAL n 1 129 VAL n 1 130 CYS n 1 131 THR n 1 132 ARG n 1 133 VAL n 1 134 TYR n 1 135 VAL n 1 136 ARG n 1 137 GLU n # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N Y 1 'Might not contain all original atoms depending on the query used' B N Y 2 'Might not contain all original atoms depending on the query used' # loop_ _chem_comp_bond.comp_id _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order ALA N 1 N N CA SING ALA N 2 N N H SING ALA N 3 N N H2 SING ALA N 4 N CA C SING ALA N 5 N CA CB SING ALA N 6 N CA HA SING ALA N 7 N C O DOUB ALA N 8 N C OXT SING ALA N 9 N CB HB1 SING ALA N 10 N CB HB2 SING ALA N 11 N CB HB3 SING ALA N 12 N OXT HXT SING ARG N 1 N N CA SING ARG N 2 N N H SING ARG N 3 N N H2 SING ARG N 4 N CA C SING ARG N 5 N CA CB SING ARG N 6 N CA HA SING ARG N 7 N C O DOUB ARG N 8 N C OXT SING ARG N 9 N CB CG SING ARG N 10 N CB HB2 SING ARG N 11 N CB HB3 SING ARG N 12 N CG CD SING ARG N 13 N CG HG2 SING ARG N 14 N CG HG3 SING ARG N 15 N CD NE SING ARG N 16 N CD HD2 SING ARG N 17 N CD HD3 SING ARG N 18 N NE CZ SING ARG N 19 N NE HE SING ARG N 20 N CZ NH1 SING ARG N 21 N CZ NH2 DOUB ARG N 22 N NH1 HH11 SING ARG N 23 N NH1 HH12 SING ARG N 24 N NH2 HH21 SING ARG N 25 N NH2 HH22 SING ARG N 26 N OXT HXT SING ASN N 1 N N CA SING ASN N 2 N N H SING ASN N 3 N N H2 SING ASN N 4 N CA C SING ASN N 5 N CA CB SING ASN N 6 N CA HA SING ASN N 7 N C O DOUB ASN N 8 N C OXT SING ASN N 9 N CB CG SING ASN N 10 N CB HB2 SING ASN N 11 N CB HB3 SING ASN N 12 N CG OD1 DOUB ASN N 13 N CG ND2 SING ASN N 14 N ND2 HD21 SING ASN N 15 N ND2 HD22 SING ASN N 16 N OXT HXT SING ASP N 1 N N CA SING ASP N 2 N N H SING ASP N 3 N N H2 SING ASP N 4 N CA C SING ASP N 5 N CA CB SING ASP N 6 N CA HA SING ASP N 7 N C O DOUB ASP N 8 N C OXT SING ASP N 9 N CB CG SING ASP N 10 N CB HB2 SING ASP N 11 N CB HB3 SING ASP N 12 N CG OD1 DOUB ASP N 13 N CG OD2 SING ASP N 14 N OD2 HD2 SING ASP N 15 N OXT HXT SING CYS N 1 N N CA SING CYS N 2 N N H SING CYS N 3 N N H2 SING CYS N 4 N CA C SING CYS N 5 N CA CB SING CYS N 6 N CA HA SING CYS N 7 N C O DOUB CYS N 8 N C OXT SING CYS N 9 N CB SG SING CYS N 10 N CB HB2 SING CYS N 11 N CB HB3 SING CYS N 12 N SG HG SING CYS N 13 N OXT HXT SING GLN N 1 N N CA SING GLN N 2 N N H SING GLN N 3 N N H2 SING GLN N 4 N CA C SING GLN N 5 N CA CB SING GLN N 6 N CA HA SING GLN N 7 N C O DOUB GLN N 8 N C OXT SING GLN N 9 N CB CG SING GLN N 10 N CB HB2 SING GLN N 11 N CB HB3 SING GLN N 12 N CG CD SING GLN N 13 N CG HG2 SING GLN N 14 N CG HG3 SING GLN N 15 N CD OE1 DOUB GLN N 16 N CD NE2 SING GLN N 17 N NE2 HE21 SING GLN N 18 N NE2 HE22 SING GLN N 19 N OXT HXT SING GLU N 1 N N CA SING GLU N 2 N N H SING GLU N 3 N N H2 SING GLU N 4 N CA C SING GLU N 5 N CA CB SING GLU N 6 N CA HA SING GLU N 7 N C O DOUB GLU N 8 N C OXT SING GLU N 9 N CB CG SING GLU N 10 N CB HB2 SING GLU N 11 N CB HB3 SING GLU N 12 N CG CD SING GLU N 13 N CG HG2 SING GLU N 14 N CG HG3 SING GLU N 15 N CD OE1 DOUB GLU N 16 N CD OE2 SING GLU N 17 N OE2 HE2 SING GLU N 18 N OXT HXT SING GLY N 1 N N CA SING GLY N 2 N N H SING GLY N 3 N N H2 SING GLY N 4 N CA C SING GLY N 5 N CA HA2 SING GLY N 6 N CA HA3 SING GLY N 7 N C O DOUB GLY N 8 N C OXT SING GLY N 9 N OXT HXT SING ILE N 1 N N CA SING ILE N 2 N N H SING ILE N 3 N N H2 SING ILE N 4 N CA C SING ILE N 5 N CA CB SING ILE N 6 N CA HA SING ILE N 7 N C O DOUB ILE N 8 N C OXT SING ILE N 9 N CB CG1 SING ILE N 10 N CB CG2 SING ILE N 11 N CB HB SING ILE N 12 N CG1 CD1 SING ILE N 13 N CG1 HG12 SING ILE N 14 N CG1 HG13 SING ILE N 15 N CG2 HG21 SING ILE N 16 N CG2 HG22 SING ILE N 17 N CG2 HG23 SING ILE N 18 N CD1 HD11 SING ILE N 19 N CD1 HD12 SING ILE N 20 N CD1 HD13 SING ILE N 21 N OXT HXT SING LEU N 1 N N CA SING LEU N 2 N N H SING LEU N 3 N N H2 SING LEU N 4 N CA C SING LEU N 5 N CA CB SING LEU N 6 N CA HA SING LEU N 7 N C O DOUB LEU N 8 N C OXT SING LEU N 9 N CB CG SING LEU N 10 N CB HB2 SING LEU N 11 N CB HB3 SING LEU N 12 N CG CD1 SING LEU N 13 N CG CD2 SING LEU N 14 N CG HG SING LEU N 15 N CD1 HD11 SING LEU N 16 N CD1 HD12 SING LEU N 17 N CD1 HD13 SING LEU N 18 N CD2 HD21 SING LEU N 19 N CD2 HD22 SING LEU N 20 N CD2 HD23 SING LEU N 21 N OXT HXT SING LYS N 1 N N CA SING LYS N 2 N N H SING LYS N 3 N N H2 SING LYS N 4 N CA C SING LYS N 5 N CA CB SING LYS N 6 N CA HA SING LYS N 7 N C O DOUB LYS N 8 N C OXT SING LYS N 9 N CB CG SING LYS N 10 N CB HB2 SING LYS N 11 N CB HB3 SING LYS N 12 N CG CD SING LYS N 13 N CG HG2 SING LYS N 14 N CG HG3 SING LYS N 15 N CD CE SING LYS N 16 N CD HD2 SING LYS N 17 N CD HD3 SING LYS N 18 N CE NZ SING LYS N 19 N CE HE2 SING LYS N 20 N CE HE3 SING LYS N 21 N NZ HZ1 SING LYS N 22 N NZ HZ2 SING LYS N 23 N NZ HZ3 SING LYS N 24 N OXT HXT SING MET N 1 N N CA SING MET N 2 N N H SING MET N 3 N N H2 SING MET N 4 N CA C SING MET N 5 N CA CB SING MET N 6 N CA HA SING MET N 7 N C O DOUB MET N 8 N C OXT SING MET N 9 N CB CG SING MET N 10 N CB HB2 SING MET N 11 N CB HB3 SING MET N 12 N CG SD SING MET N 13 N CG HG2 SING MET N 14 N CG HG3 SING MET N 15 N SD CE SING MET N 16 N CE HE1 SING MET N 17 N CE HE2 SING MET N 18 N CE HE3 SING MET N 19 N OXT HXT SING PHE N 1 N N CA SING PHE N 2 N N H SING PHE N 3 N N H2 SING PHE N 4 N CA C SING PHE N 5 N CA CB SING PHE N 6 N CA HA SING PHE N 7 N C O DOUB PHE N 8 N C OXT SING PHE N 9 N CB CG SING PHE N 10 N CB HB2 SING PHE N 11 N CB HB3 SING PHE N 12 Y CG CD1 DOUB PHE N 13 Y CG CD2 SING PHE N 14 Y CD1 CE1 SING PHE N 15 N CD1 HD1 SING PHE N 16 Y CD2 CE2 DOUB PHE N 17 N CD2 HD2 SING PHE N 18 Y CE1 CZ DOUB PHE N 19 N CE1 HE1 SING PHE N 20 Y CE2 CZ SING PHE N 21 N CE2 HE2 SING PHE N 22 N CZ HZ SING PHE N 23 N OXT HXT SING PRO N 1 N N CA SING PRO N 2 N N CD SING PRO N 3 N N H SING PRO N 4 N CA C SING PRO N 5 N CA CB SING PRO N 6 N CA HA SING PRO N 7 N C O DOUB PRO N 8 N C OXT SING PRO N 9 N CB CG SING PRO N 10 N CB HB2 SING PRO N 11 N CB HB3 SING PRO N 12 N CG CD SING PRO N 13 N CG HG2 SING PRO N 14 N CG HG3 SING PRO N 15 N CD HD2 SING PRO N 16 N CD HD3 SING PRO N 17 N OXT HXT SING REA N 1 N C1 C2 SING REA N 2 N C1 C6 SING REA N 3 N C1 C16 SING REA N 4 N C1 C17 SING REA N 5 N C2 C3 SING REA N 6 N C2 H21 SING REA N 7 N C2 H22 SING REA N 8 N C3 C4 SING REA N 9 N C3 H31 SING REA N 10 N C3 H32 SING REA N 11 N C4 C5 SING REA N 12 N C4 H41 SING REA N 13 N C4 H42 SING REA N 14 N C5 C6 DOUB REA N 15 N C5 C18 SING REA N 16 N C6 C7 SING REA E 17 N C7 C8 DOUB REA N 18 N C7 H7 SING REA N 19 N C8 C9 SING REA N 20 N C8 H8 SING REA E 21 N C9 C10 DOUB REA N 22 N C9 C19 SING REA N 23 N C10 C11 SING REA N 24 N C10 H10 SING REA E 25 N C11 C12 DOUB REA N 26 N C11 H11 SING REA N 27 N C12 C13 SING REA N 28 N C12 H12 SING REA E 29 N C13 C14 DOUB REA N 30 N C13 C20 SING REA N 31 N C14 C15 SING REA N 32 N C14 H14 SING REA N 33 N C15 O1 DOUB REA N 34 N C15 O2 SING REA N 35 N C16 H161 SING REA N 36 N C16 H162 SING REA N 37 N C16 H163 SING REA N 38 N C17 H171 SING REA N 39 N C17 H172 SING REA N 40 N C17 H173 SING REA N 41 N C18 H181 SING REA N 42 N C18 H182 SING REA N 43 N C18 H183 SING REA N 44 N C19 H191 SING REA N 45 N C19 H192 SING REA N 46 N C19 H193 SING REA N 47 N C20 H201 SING REA N 48 N C20 H202 SING REA N 49 N C20 H203 SING REA N 50 N O2 HO2 SING SER N 1 N N CA SING SER N 2 N N H SING SER N 3 N N H2 SING SER N 4 N CA C SING SER N 5 N CA CB SING SER N 6 N CA HA SING SER N 7 N C O DOUB SER N 8 N C OXT SING SER N 9 N CB OG SING SER N 10 N CB HB2 SING SER N 11 N CB HB3 SING SER N 12 N OG HG SING SER N 13 N OXT HXT SING THR N 1 N N CA SING THR N 2 N N H SING THR N 3 N N H2 SING THR N 4 N CA C SING THR N 5 N CA CB SING THR N 6 N CA HA SING THR N 7 N C O DOUB THR N 8 N C OXT SING THR N 9 N CB OG1 SING THR N 10 N CB CG2 SING THR N 11 N CB HB SING THR N 12 N OG1 HG1 SING THR N 13 N CG2 HG21 SING THR N 14 N CG2 HG22 SING THR N 15 N CG2 HG23 SING THR N 16 N OXT HXT SING TRP N 1 N N CA SING TRP N 2 N N H SING TRP N 3 N N H2 SING TRP N 4 N CA C SING TRP N 5 N CA CB SING TRP N 6 N CA HA SING TRP N 7 N C O DOUB TRP N 8 N C OXT SING TRP N 9 N CB CG SING TRP N 10 N CB HB2 SING TRP N 11 N CB HB3 SING TRP N 12 Y CG CD1 DOUB TRP N 13 Y CG CD2 SING TRP N 14 Y CD1 NE1 SING TRP N 15 N CD1 HD1 SING TRP N 16 Y CD2 CE2 DOUB TRP N 17 Y CD2 CE3 SING TRP N 18 Y NE1 CE2 SING TRP N 19 N NE1 HE1 SING TRP N 20 Y CE2 CZ2 SING TRP N 21 Y CE3 CZ3 DOUB TRP N 22 N CE3 HE3 SING TRP N 23 Y CZ2 CH2 DOUB TRP N 24 N CZ2 HZ2 SING TRP N 25 Y CZ3 CH2 SING TRP N 26 N CZ3 HZ3 SING TRP N 27 N CH2 HH2 SING TRP N 28 N OXT HXT SING TYR N 1 N N CA SING TYR N 2 N N H SING TYR N 3 N N H2 SING TYR N 4 N CA C SING TYR N 5 N CA CB SING TYR N 6 N CA HA SING TYR N 7 N C O DOUB TYR N 8 N C OXT SING TYR N 9 N CB CG SING TYR N 10 N CB HB2 SING TYR N 11 N CB HB3 SING TYR N 12 Y CG CD1 DOUB TYR N 13 Y CG CD2 SING TYR N 14 Y CD1 CE1 SING TYR N 15 N CD1 HD1 SING TYR N 16 Y CD2 CE2 DOUB TYR N 17 N CD2 HD2 SING TYR N 18 Y CE1 CZ DOUB TYR N 19 N CE1 HE1 SING TYR N 20 Y CE2 CZ SING TYR N 21 N CE2 HE2 SING TYR N 22 N CZ OH SING TYR N 23 N OH HH SING TYR N 24 N OXT HXT SING VAL N 1 N N CA SING VAL N 2 N N H SING VAL N 3 N N H2 SING VAL N 4 N CA C SING VAL N 5 N CA CB SING VAL N 6 N CA HA SING VAL N 7 N C O DOUB VAL N 8 N C OXT SING VAL N 9 N CB CG1 SING VAL N 10 N CB CG2 SING VAL N 11 N CB HB SING VAL N 12 N CG1 HG11 SING VAL N 13 N CG1 HG12 SING VAL N 14 N CG1 HG13 SING VAL N 15 N CG2 HG21 SING VAL N 16 N CG2 HG22 SING VAL N 17 N CG2 HG23 SING VAL N 18 N OXT HXT SING # _atom_sites.entry_id 1CBS _atom_sites.fract_transf_matrix[1][1] 0.021906 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.021026 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.012885 _atom_sites.fract_transf_vector[3] 0 # 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.pdbx_formal_charge _atom_site.auth_atom_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_model_num ATOM 2 C CA . PRO A 1 1 . 18.15 13.525 43.68 1 28.82 ? CA PRO A 1 1 ATOM 9 C CA . ASN A 1 2 . 20.576 16.457 43.578 1 20.79 ? CA ASN A 2 1 ATOM 17 C CA . PHE A 1 3 . 21.144 17.838 40.087 1 12.62 ? CA PHE A 3 1 ATOM 28 C CA . SER A 1 4 . 23.17 20.78 41.464 1 11.3 ? CA SER A 4 1 ATOM 34 C CA . GLY A 1 5 . 26.628 21.486 40.103 1 10.86 ? CA GLY A 5 1 ATOM 38 C CA . ASN A 1 6 . 28.796 22.676 37.211 1 11.06 ? CA ASN A 6 1 ATOM 46 C CA . TRP A 1 7 . 28.518 20.119 34.424 1 8.74 ? CA TRP A 7 1 ATOM 60 C CA . LYS A 1 8 . 30.802 19.424 31.45 1 11.56 ? CA LYS A 8 1 ATOM 69 C CA . ILE A 1 9 . 29.739 17.384 28.441 1 8.08 ? CA ILE A 9 1 ATOM 77 C CA . ILE A 1 10 . 31.288 13.988 27.656 1 7.45 ? CA ILE A 10 1 ATOM 85 C CA . ARG A 1 11 . 29.015 12.742 24.851 1 8.7 ? CA ARG A 11 1 ATOM 96 C CA . SER A 1 12 . 26.621 14.245 22.31 1 8.61 ? CA SER A 12 1 ATOM 102 C CA . GLU A 1 13 . 24.586 12.258 19.768 1 9.67 ? CA GLU A 13 1 ATOM 111 C CA . ASN A 1 14 . 22.202 13.408 17.025 1 8.29 ? CA ASN A 14 1 ATOM 119 C CA . PHE A 1 15 . 22.385 17.198 17.681 1 9.06 ? CA PHE A 15 1 ATOM 130 C CA . GLU A 1 16 . 22.583 18.313 14.053 1 12.58 ? CA GLU A 16 1 ATOM 139 C CA . GLU A 1 17 . 19.785 15.878 13.116 1 13.65 ? CA GLU A 17 1 ATOM 148 C CA . LEU A 1 18 . 17.547 17.468 15.777 1 9.45 ? CA LEU A 18 1 ATOM 156 C CA . LEU A 1 19 . 18.275 20.906 14.276 1 11.15 ? CA LEU A 19 1 ATOM 164 C CA . LYS A 1 20 . 17.427 19.628 10.8 1 16.54 ? CA LYS A 20 1 ATOM 173 C CA . VAL A 1 21 . 13.958 18.508 11.927 1 14.41 ? CA VAL A 21 1 ATOM 180 C CA . LEU A 1 22 . 13.432 21.938 13.569 1 14.42 ? CA LEU A 22 1 ATOM 188 C CA . GLY A 1 23 . 14.123 23.516 10.183 1 17.05 ? CA GLY A 23 1 ATOM 192 C CA . VAL A 1 24 . 17.44 25.241 10.86 1 13.71 ? CA VAL A 24 1 ATOM 199 C CA . ASN A 1 25 . 19.36 25.914 7.635 1 17.74 ? CA ASN A 25 1 ATOM 207 C CA . VAL A 1 26 . 22.755 24.444 6.742 1 19.24 ? CA VAL A 26 1 ATOM 214 C CA . MET A 1 27 . 24.948 27.433 7.628 1 19.54 ? CA MET A 27 1 ATOM 222 C CA . LEU A 1 28 . 23.19 28.209 10.912 1 16.39 ? CA LEU A 28 1 ATOM 230 C CA . ARG A 1 29 . 23.498 24.524 11.798 1 18.43 ? CA ARG A 29 1 ATOM 241 C CA . LYS A 1 30 . 27.235 24.619 11.198 1 21.96 ? CA LYS A 30 1 ATOM 250 C CA . ILE A 1 31 . 27.557 27.527 13.652 1 16.41 ? CA ILE A 31 1 ATOM 258 C CA . ALA A 1 32 . 25.271 25.93 16.267 1 12.76 ? CA ALA A 32 1 ATOM 263 C CA . VAL A 1 33 . 26.932 22.49 16.256 1 13.8 ? CA VAL A 33 1 ATOM 270 C CA . ALA A 1 34 . 30.443 23.898 16.78 1 14.95 ? CA ALA A 34 1 ATOM 275 C CA . ALA A 1 35 . 29.371 26.134 19.671 1 13.04 ? CA ALA A 35 1 ATOM 280 C CA . ALA A 1 36 . 27.253 23.416 21.312 1 12.63 ? CA ALA A 36 1 ATOM 285 C CA . SER A 1 37 . 30.169 20.983 21.52 1 15.95 ? CA SER A 37 1 ATOM 291 C CA . LYS A 1 38 . 31.657 22.869 24.502 1 18.36 ? CA LYS A 38 1 ATOM 300 C CA . PRO A 1 39 . 28.851 24.201 26.747 1 11.87 ? CA PRO A 39 1 ATOM 307 C CA . ALA A 1 40 . 29.192 25.423 30.329 1 11.84 ? CA ALA A 40 1 ATOM 312 C CA . VAL A 1 41 . 26.185 24.169 32.333 1 9.92 ? CA VAL A 41 1 ATOM 319 C CA . GLU A 1 42 . 25.271 25.327 35.845 1 12.4 ? CA GLU A 42 1 ATOM 328 C CA . ILE A 1 43 . 22.362 23.864 37.794 1 10.69 ? CA ILE A 43 1 ATOM 336 C CA . LYS A 1 44 . 21.127 25.051 41.201 1 13.96 ? CA LYS A 44 1 ATOM 345 C CA . GLN A 1 45 . 18.377 22.993 42.852 1 16.03 ? CA GLN A 45 1 ATOM 354 C CA . GLU A 1 46 . 16.441 23.718 46.062 1 21.26 ? CA GLU A 46 1 ATOM 363 C CA . GLY A 1 47 . 13.893 20.97 46.463 1 18.96 ? CA GLY A 47 1 ATOM 367 C CA . ASP A 1 48 . 11.617 21.107 43.42 1 16.86 ? CA ASP A 48 1 ATOM 375 C CA . THR A 1 49 . 12.87 24.551 42.348 1 13.82 ? CA THR A 49 1 ATOM 382 C CA . PHE A 1 50 . 15.485 24.704 39.602 1 10.82 ? CA PHE A 50 1 ATOM 393 C CA . TYR A 1 51 . 17.709 27.258 37.91 1 10.95 ? CA TYR A 51 1 ATOM 405 C CA . ILE A 1 52 . 19.52 26.004 34.801 1 9.09 ? CA ILE A 52 1 ATOM 413 C CA . LYS A 1 53 . 22.049 28.115 32.868 1 9.66 ? CA LYS A 53 1 ATOM 422 C CA . THR A 1 54 . 23.478 26.747 29.628 1 7.98 ? CA THR A 54 1 ATOM 429 C CA . SER A 1 55 . 26.171 28.865 28.047 1 10.5 ? CA SER A 55 1 ATOM 435 C CA . THR A 1 56 . 27.978 28.831 24.684 1 8.05 ? CA THR A 56 1 ATOM 442 C CA . THR A 1 57 . 29.871 31.485 22.644 1 8.49 ? CA THR A 57 1 ATOM 449 C CA . VAL A 1 58 . 26.733 32.09 20.5 1 9.09 ? CA VAL A 58 1 ATOM 456 C CA . ARG A 1 59 . 23.783 31.655 22.882 1 9.95 ? CA ARG A 59 1 ATOM 467 C CA . THR A 1 60 . 23.12 31.458 26.611 1 11.84 ? CA THR A 60 1 ATOM 474 C CA . THR A 1 61 . 19.797 30.413 28.175 1 11.54 ? CA THR A 61 1 ATOM 481 C CA . GLU A 1 62 . 18.749 30.698 31.833 1 12.88 ? CA GLU A 62 1 ATOM 490 C CA . ILE A 1 63 . 15.548 29.021 32.946 1 11.02 ? CA ILE A 63 1 ATOM 498 C CA . ASN A 1 64 . 13.824 29.083 36.343 1 14.79 ? CA ASN A 64 1 ATOM 506 C CA . PHE A 1 65 . 11.058 26.641 37.132 1 12.63 ? CA PHE A 65 1 ATOM 517 C CA . LYS A 1 66 . 9.251 24.735 39.849 1 13.41 ? CA LYS A 66 1 ATOM 526 C CA . VAL A 1 67 . 8.295 21.141 38.975 1 10.93 ? CA VAL A 67 1 ATOM 533 C CA . GLY A 1 68 . 4.557 20.962 38.265 1 9.33 ? CA GLY A 68 1 ATOM 537 C CA . GLU A 1 69 . 4.165 24.682 37.553 1 12.64 ? CA GLU A 69 1 ATOM 546 C CA . GLU A 1 70 . 3.912 26.102 34.059 1 15.8 ? CA GLU A 70 1 ATOM 555 C CA . PHE A 1 71 . 6.638 28.448 32.837 1 12.36 ? CA PHE A 71 1 ATOM 566 C CA . GLU A 1 72 . 7.826 30.063 29.644 1 17.19 ? CA GLU A 72 1 ATOM 575 C CA . GLU A 1 73 . 11.088 29.302 27.836 1 13.89 ? CA GLU A 73 1 ATOM 584 C CA . GLN A 1 74 . 12.187 28.691 24.239 1 13.16 ? CA GLN A 74 1 ATOM 593 C CA . THR A 1 75 . 12.664 25.656 22.056 1 11.83 ? CA THR A 75 1 ATOM 600 C CA . VAL A 1 76 . 16.278 24.762 21.049 1 14.39 ? CA VAL A 76 1 ATOM 607 C CA . ASP A 1 77 . 15.933 26.727 17.789 1 14.47 ? CA ASP A 77 1 ATOM 615 C CA . GLY A 1 78 . 14.709 29.79 19.726 1 15.9 ? CA GLY A 78 1 ATOM 619 C CA . ARG A 1 79 . 10.896 29.822 19.587 1 18.08 ? CA ARG A 79 1 ATOM 630 C CA . PRO A 1 80 . 8.819 30.867 22.651 1 15.47 ? CA PRO A 80 1 ATOM 637 C CA . CYS A 1 81 . 6.914 28.055 24.331 1 12.41 ? CA CYS A 81 1 ATOM 643 C CA . LYS A 1 82 . 4.988 27.197 27.492 1 14.38 ? CA LYS A 82 1 ATOM 652 C CA . SER A 1 83 . 6.624 24.352 29.397 1 10.1 ? CA SER A 83 1 ATOM 658 C CA . LEU A 1 84 . 5.557 22.016 32.192 1 11.84 ? CA LEU A 84 1 ATOM 666 C CA . VAL A 1 85 . 8.028 19.738 34.006 1 9.5 ? CA VAL A 85 1 ATOM 673 C CA . LYS A 1 86 . 6.946 16.621 35.945 1 11.92 ? CA LYS A 86 1 ATOM 682 C CA . TRP A 1 87 . 8.775 13.811 37.738 1 9.53 ? CA TRP A 87 1 ATOM 696 C CA . GLU A 1 88 . 8.526 10.807 35.416 1 11.3 ? CA GLU A 88 1 ATOM 705 C CA . SER A 1 89 . 10.402 8.954 38.158 1 11.1 ? CA SER A 89 1 ATOM 711 C CA . GLU A 1 90 . 12.433 9.826 41.254 1 10.83 ? CA GLU A 90 1 ATOM 720 C CA . ASN A 1 91 . 15.578 10.767 39.274 1 10.5 ? CA ASN A 91 1 ATOM 728 C CA . LYS A 1 92 . 14.016 11.835 35.981 1 8.88 ? CA LYS A 92 1 ATOM 737 C CA . MET A 1 93 . 12.159 14.985 34.995 1 8.21 ? CA MET A 93 1 ATOM 745 C CA . VAL A 1 94 . 10.266 15.334 31.726 1 9.55 ? CA VAL A 94 1 ATOM 752 C CA . CYS A 1 95 . 9.169 18.582 30.094 1 8.82 ? CA CYS A 95 1 ATOM 758 C CA . GLU A 1 96 . 6.342 18.962 27.587 1 14.78 ? CA GLU A 96 1 ATOM 767 C CA . GLN A 1 97 . 6.489 22.1 25.402 1 13.55 ? CA GLN A 97 1 ATOM 776 C CA . LYS A 1 98 . 3.696 23.952 23.582 1 19.78 ? CA LYS A 98 1 ATOM 785 C CA . LEU A 1 99 . 4.357 26.721 21.041 1 21.32 ? CA LEU A 99 1 ATOM 793 C CA . LEU A 1 100 . 2.879 30.07 22.051 1 27.59 ? CA LEU A 100 1 ATOM 801 C CA . LYS A 1 101 . 2.282 30.961 18.413 1 37.81 ? CA LYS A 101 1 ATOM 810 C CA . GLY A 1 102 . 2.423 28.993 15.184 1 36.82 ? CA GLY A 102 1 ATOM 814 C CA . GLU A 1 103 . 2.988 25.348 14.377 1 35.5 ? CA GLU A 103 1 ATOM 823 C CA . GLY A 1 104 . 5.967 23.024 14.231 1 25.41 ? CA GLY A 104 1 ATOM 827 C CA . PRO A 1 105 . 7.338 19.64 15.418 1 17.92 ? CA PRO A 105 1 ATOM 834 C CA . LYS A 1 106 . 6.255 18.453 18.868 1 16.93 ? CA LYS A 106 1 ATOM 843 C CA . THR A 1 107 . 9.203 19.086 21.19 1 12.14 ? CA THR A 107 1 ATOM 850 C CA . SER A 1 108 . 10.192 17.975 24.681 1 9.98 ? CA SER A 108 1 ATOM 856 C CA . TRP A 1 109 . 13.233 17.446 26.894 1 7.85 ? CA TRP A 109 1 ATOM 870 C CA . THR A 1 110 . 14.168 15.176 29.808 1 6.23 ? CA THR A 110 1 ATOM 877 C CA . ARG A 1 111 . 16.966 15.356 32.425 1 6.27 ? CA ARG A 111 1 ATOM 888 C CA . GLU A 1 112 . 17.977 12.402 34.527 1 10.31 ? CA GLU A 112 1 ATOM 897 C CA . LEU A 1 113 . 20.634 11.503 37.091 1 12.04 ? CA LEU A 113 1 ATOM 905 C CA . THR A 1 114 . 22.11 8.062 36.452 1 11.74 ? CA THR A 114 1 ATOM 912 C CA . ASN A 1 115 . 23.441 5.538 38.951 1 16.19 ? CA ASN A 115 1 ATOM 920 C CA . ASP A 1 116 . 27.061 6.364 38.094 1 11.99 ? CA ASP A 116 1 ATOM 928 C CA . GLY A 1 117 . 26.669 10.042 38.997 1 9.83 ? CA GLY A 117 1 ATOM 932 C CA . GLU A 1 118 . 26.242 11.413 35.458 1 7.79 ? CA GLU A 118 1 ATOM 941 C CA . LEU A 1 119 . 23.467 13.513 33.917 1 6.94 ? CA LEU A 119 1 ATOM 949 C CA . ILE A 1 120 . 21.638 12.529 30.73 1 6.22 ? CA ILE A 120 1 ATOM 957 C CA . LEU A 1 121 . 19.783 15.236 28.779 1 6.25 ? CA LEU A 121 1 ATOM 965 C CA . THR A 1 122 . 17.514 14.205 25.898 1 7.8 ? CA THR A 122 1 ATOM 972 C CA . MET A 1 123 . 15.904 16.643 23.494 1 9.22 ? CA MET A 123 1 ATOM 980 C CA . THR A 1 124 . 13.133 15.534 21.134 1 9.54 ? CA THR A 124 1 ATOM 987 C CA . ALA A 1 125 . 11.634 16.962 17.923 1 11.63 ? CA ALA A 125 1 ATOM 992 C CA . ASP A 1 126 . 8.901 14.721 16.536 1 17.86 ? CA ASP A 126 1 ATOM 1000 C CA . ASP A 1 127 . 10.656 11.333 16.271 1 21.56 ? CA ASP A 127 1 ATOM 1008 C CA . VAL A 1 128 . 14.286 12.486 16.407 1 12.83 ? CA VAL A 128 1 ATOM 1015 C CA . VAL A 1 129 . 16.054 12.257 19.761 1 7.95 ? CA VAL A 129 1 ATOM 1022 C CA . CYS A 1 130 . 19.305 14.01 20.756 1 6.47 ? CA CYS A 130 1 ATOM 1028 C CA . THR A 1 131 . 21.241 12.462 23.693 1 5.93 ? CA THR A 131 1 ATOM 1035 C CA . ARG A 1 132 . 23.853 14.429 25.66 1 7.67 ? CA ARG A 132 1 ATOM 1046 C CA . VAL A 1 133 . 25.739 13.124 28.719 1 5.92 ? CA VAL A 133 1 ATOM 1053 C CA . TYR A 1 134 . 27.538 15.228 31.322 1 4.57 ? CA TYR A 134 1 ATOM 1065 C CA . VAL A 1 135 . 29.697 14.762 34.394 1 8.42 ? CA VAL A 135 1 ATOM 1072 C CA . ARG A 1 136 . 30.498 17.375 37.04 1 10.86 ? CA ARG A 136 1 ATOM 1083 C CA . GLU A 1 137 . 33.641 19.43 36.4 1 18 ? CA GLU A 137 1 HETATM 1092 C C1 . REA B 2 . . 21.972 29.831 16.739 1 15.25 ? C1 REA A 200 1 HETATM 1093 C C2 . REA B 2 . . 20.921 30.524 15.841 1 15.61 ? C2 REA A 200 1 HETATM 1094 C C3 . REA B 2 . . 20.245 29.635 14.848 1 16.19 ? C3 REA A 200 1 HETATM 1095 C C4 . REA B 2 . . 19.555 28.479 15.488 1 14.59 ? C4 REA A 200 1 HETATM 1096 C C5 . REA B 2 . . 20.389 27.812 16.587 1 14.1 ? C5 REA A 200 1 HETATM 1097 C C6 . REA B 2 . . 21.425 28.446 17.218 1 14.42 ? C6 REA A 200 1 HETATM 1098 C C7 . REA B 2 . . 22.242 27.851 18.297 1 13.89 ? C7 REA A 200 1 HETATM 1099 C C8 . REA B 2 . . 21.868 26.977 19.24 1 11.86 ? C8 REA A 200 1 HETATM 1100 C C9 . REA B 2 . . 22.705 26.434 20.286 1 10.87 ? C9 REA A 200 1 HETATM 1101 C C10 . REA B 2 . . 22.159 25.536 21.131 1 9.19 ? C10 REA A 200 1 HETATM 1102 C C11 . REA B 2 . . 22.875 24.924 22.234 1 10.35 ? C11 REA A 200 1 HETATM 1103 C C12 . REA B 2 . . 22.237 24.026 22.99 1 10.53 ? C12 REA A 200 1 HETATM 1104 C C13 . REA B 2 . . 22.856 23.377 24.125 1 10.91 ? C13 REA A 200 1 HETATM 1105 C C14 . REA B 2 . . 22.135 22.473 24.834 1 11.88 ? C14 REA A 200 1 HETATM 1106 C C15 . REA B 2 . . 22.563 21.71 26.016 1 14.86 ? C15 REA A 200 1 HETATM 1107 C C16 . REA B 2 . . 22.238 30.737 17.948 1 15.47 ? C16 REA A 200 1 HETATM 1108 C C17 . REA B 2 . . 23.292 29.62 15.948 1 13.42 ? C17 REA A 200 1 HETATM 1109 C C18 . REA B 2 . . 19.791 26.449 16.947 1 12.61 ? C18 REA A 200 1 HETATM 1110 C C19 . REA B 2 . . 24.181 26.841 20.385 1 10.08 ? C19 REA A 200 1 HETATM 1111 C C20 . REA B 2 . . 24.303 23.747 24.489 1 10.1 ? C20 REA A 200 1 HETATM 1112 O O1 . REA B 2 . . 23.64 21.075 25.978 1 13.29 ? O1 REA A 200 1 HETATM 1113 O O2 . REA B 2 . . 21.84 21.712 27.037 1 10.99 ? O2 REA A 200 1 # _coordinate_server_stats.molecule_cached no _coordinate_server_stats.io_time_ms 1 _coordinate_server_stats.parse_time_ms 11 _coordinate_server_stats.query_time_ms 1 _coordinate_server_stats.format_time_ms 4 #