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structures/1qza.cif

@@ -0,0 +1,1055 @@
+data_1QZA
+# 
+_entry.id   1QZA 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.386 
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
+# 
+loop_
+_database_2.database_id 
+_database_2.database_code 
+_database_2.pdbx_database_accession 
+_database_2.pdbx_DOI 
+PDB   1QZA         pdb_00001qza 10.2210/pdb1qza/pdb 
+RCSB  RCSB020251   ?            ?                   
+WWPDB D_1000020251 ?            ?                   
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-11-04 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2024-02-14 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+loop_
+_pdbx_audit_revision_group.ordinal 
+_pdbx_audit_revision_group.revision_ordinal 
+_pdbx_audit_revision_group.data_content_type 
+_pdbx_audit_revision_group.group 
+1 2 'Structure model' 'Version format compliance' 
+2 3 'Structure model' 'Version format compliance' 
+3 4 'Structure model' 'Data collection'           
+4 4 'Structure model' 'Database references'       
+5 4 'Structure model' 'Refinement description'    
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 4 'Structure model' chem_comp_atom                
+2 4 'Structure model' chem_comp_bond                
+3 4 'Structure model' database_2                    
+4 4 'Structure model' em_3d_fitting_list            
+5 4 'Structure model' em_image_scans                
+6 4 'Structure model' pdbx_initial_refinement_model 
+# 
+loop_
+_pdbx_audit_revision_item.ordinal 
+_pdbx_audit_revision_item.revision_ordinal 
+_pdbx_audit_revision_item.data_content_type 
+_pdbx_audit_revision_item.item 
+1 4 'Structure model' '_database_2.pdbx_DOI'                            
+2 4 'Structure model' '_database_2.pdbx_database_accession'             
+3 4 'Structure model' '_em_3d_fitting_list.accession_code'              
+4 4 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id' 
+5 4 'Structure model' '_em_3d_fitting_list.source_name'                 
+6 4 'Structure model' '_em_3d_fitting_list.type'                        
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1QZA 
+_pdbx_database_status.recvd_initial_deposition_date   2003-09-16 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    RCSB 
+_pdbx_database_status.SG_entry                        . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.methods_development_category    ? 
+# 
+loop_
+_pdbx_database_related.db_name 
+_pdbx_database_related.db_id 
+_pdbx_database_related.details 
+_pdbx_database_related.content_type 
+PDB  1OB2     'E. coli elongation factor EF-Tu complexed with the antibiotic kirromycin, a GTP analog, and Phe-tRNA' unspecified 
+PDB  1QZB     'Coordinates of the A-site tRNA model fitted into the cryo-EM map of 70S ribosome in the pre-translocational state' 
+unspecified            
+PDB  1QZC     
+;Coordinates of S12, SH44, LH69 and SRL separately fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin)bound 70S ribosome
+;
+unspecified            
+PDB  1QZD     
+'EF-Tu.kirromycin coordinates fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin)bound 70S ribosome' unspecified 
+PDB  1R2W     'COORDINATES OF L11 WITH 58NTS OF 23S RRNA FITTED INTO THE CRYO-EM MAP OF THE 70S RIBOSOME' unspecified            
+PDB  1R2X     
+'COORDINATES OF L11 WITH 58NTS OF 23S RRNA FITTED INTO THE CRYO-EM MAP OF EF-TU TERNARY COMPLEX (GDP.KIRROMYCIN) BOUND 70S RIBOSOME' 
+unspecified            
+EMDB EMD-1055 . 'associated EM volume' 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Valle, M.'     1  
+'Zavialov, A.'  2  
+'Li, W.'        3  
+'Stagg, S.M.'   4  
+'Sengupta, J.'  5  
+'Nielsen, R.C.' 6  
+'Nissen, P.'    7  
+'Harvey, S.C.'  8  
+'Ehrenberg, M.' 9  
+'Frank, J.'     10 
+# 
+_citation.id                        primary 
+_citation.title                     'Incorporation of Aminoacyl-tRNA into the Ribosome as seen by Cryo-electron Microscopy' 
+_citation.journal_abbrev            Nat.Struct.Biol. 
+_citation.journal_volume            10 
+_citation.page_first                899 
+_citation.page_last                 906 
+_citation.year                      2003 
+_citation.journal_id_ASTM           NSBIEW 
+_citation.country                   US 
+_citation.journal_id_ISSN           1072-8368 
+_citation.journal_id_CSD            2024 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   14566331 
+_citation.pdbx_database_id_DOI      10.1038/nsb1003 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Valle, M.'     1  ? 
+primary 'Zavialov, A.'  2  ? 
+primary 'Li, W.'        3  ? 
+primary 'Stagg, S.M.'   4  ? 
+primary 'Sengupta, J.'  5  ? 
+primary 'Nielsen, R.C.' 6  ? 
+primary 'Nissen, P.'    7  ? 
+primary 'Harvey, S.C.'  8  ? 
+primary 'Ehrenberg, M.' 9  ? 
+primary 'Frank, J.'     10 ? 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 syn 
+_entity.pdbx_description           Phe-tRNA 
+_entity.formula_weight             24189.365 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           polyribonucleotide 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       GCGGAUUUAGCUCAGUUGGGAGAGCGCCAGACUGAAGAUCUGGAGGUCCUGUGUUCGAUCCACAGAAUUCGCACC 
+_entity_poly.pdbx_seq_one_letter_code_can   GCGGAUUUAGCUCAGUUGGGAGAGCGCCAGACUGAAGAUCUGGAGGUCCUGUGUUCGAUCCACAGAAUUCGCACC 
+_entity_poly.pdbx_strand_id                 B 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1  G n 
+1 2  C n 
+1 3  G n 
+1 4  G n 
+1 5  A n 
+1 6  U n 
+1 7  U n 
+1 8  U n 
+1 9  A n 
+1 10 G n 
+1 11 C n 
+1 12 U n 
+1 13 C n 
+1 14 A n 
+1 15 G n 
+1 16 U n 
+1 17 U n 
+1 18 G n 
+1 19 G n 
+1 20 G n 
+1 21 A n 
+1 22 G n 
+1 23 A n 
+1 24 G n 
+1 25 C n 
+1 26 G n 
+1 27 C n 
+1 28 C n 
+1 29 A n 
+1 30 G n 
+1 31 A n 
+1 32 C n 
+1 33 U n 
+1 34 G n 
+1 35 A n 
+1 36 A n 
+1 37 G n 
+1 38 A n 
+1 39 U n 
+1 40 C n 
+1 41 U n 
+1 42 G n 
+1 43 G n 
+1 44 A n 
+1 45 G n 
+1 46 G n 
+1 47 U n 
+1 48 C n 
+1 49 C n 
+1 50 U n 
+1 51 G n 
+1 52 U n 
+1 53 G n 
+1 54 U n 
+1 55 U n 
+1 56 C n 
+1 57 G n 
+1 58 A n 
+1 59 U n 
+1 60 C n 
+1 61 C n 
+1 62 A n 
+1 63 C n 
+1 64 A n 
+1 65 G n 
+1 66 A n 
+1 67 A n 
+1 68 U n 
+1 69 U n 
+1 70 C n 
+1 71 G n 
+1 72 C n 
+1 73 A n 
+1 74 C n 
+1 75 C n 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
+C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
+G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
+U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1  G 1  1  1  G G B . n 
+A 1 2  C 2  2  2  C C B . n 
+A 1 3  G 3  3  3  G G B . n 
+A 1 4  G 4  4  4  G G B . n 
+A 1 5  A 5  5  5  A A B . n 
+A 1 6  U 6  6  6  U U B . n 
+A 1 7  U 7  7  7  U U B . n 
+A 1 8  U 8  8  8  U U B . n 
+A 1 9  A 9  9  9  A A B . n 
+A 1 10 G 10 10 10 G G B . n 
+A 1 11 C 11 11 11 C C B . n 
+A 1 12 U 12 12 12 U U B . n 
+A 1 13 C 13 13 13 C C B . n 
+A 1 14 A 14 14 14 A A B . n 
+A 1 15 G 15 15 15 G G B . n 
+A 1 16 U 16 16 16 U U B . n 
+A 1 17 U 17 17 17 U U B . n 
+A 1 18 G 18 18 18 G G B . n 
+A 1 19 G 19 19 19 G G B . n 
+A 1 20 G 20 20 20 G G B . n 
+A 1 21 A 21 21 21 A A B . n 
+A 1 22 G 22 22 22 G G B . n 
+A 1 23 A 23 23 23 A A B . n 
+A 1 24 G 24 24 24 G G B . n 
+A 1 25 C 25 25 25 C C B . n 
+A 1 26 G 26 26 26 G G B . n 
+A 1 27 C 27 27 27 C C B . n 
+A 1 28 C 28 28 28 C C B . n 
+A 1 29 A 29 29 29 A A B . n 
+A 1 30 G 30 30 30 G G B . n 
+A 1 31 A 31 31 31 A A B . n 
+A 1 32 C 32 32 32 C C B . n 
+A 1 33 U 33 33 33 U U B . n 
+A 1 34 G 34 34 34 G G B . n 
+A 1 35 A 35 35 35 A A B . n 
+A 1 36 A 36 36 36 A A B . n 
+A 1 37 G 37 37 37 G G B . n 
+A 1 38 A 38 38 38 A A B . n 
+A 1 39 U 39 39 39 U U B . n 
+A 1 40 C 40 40 40 C C B . n 
+A 1 41 U 41 41 41 U U B . n 
+A 1 42 G 42 42 42 G G B . n 
+A 1 43 G 43 43 43 G G B . n 
+A 1 44 A 44 44 44 A A B . n 
+A 1 45 G 45 45 45 G G B . n 
+A 1 46 G 46 46 46 G G B . n 
+A 1 47 U 47 47 47 U U B . n 
+A 1 48 C 48 48 48 C C B . n 
+A 1 49 C 49 49 49 C C B . n 
+A 1 50 U 50 50 50 U U B . n 
+A 1 51 G 51 51 51 G G B . n 
+A 1 52 U 52 52 52 U U B . n 
+A 1 53 G 53 53 53 G G B . n 
+A 1 54 U 54 54 54 U U B . n 
+A 1 55 U 55 55 55 U U B . n 
+A 1 56 C 56 56 56 C C B . n 
+A 1 57 G 57 57 57 G G B . n 
+A 1 58 A 58 58 58 A A B . n 
+A 1 59 U 59 59 59 U U B . n 
+A 1 60 C 60 60 60 C C B . n 
+A 1 61 C 61 61 61 C C B . n 
+A 1 62 A 62 62 62 A A B . n 
+A 1 63 C 63 63 63 C C B . n 
+A 1 64 A 64 64 64 A A B . n 
+A 1 65 G 65 65 65 G G B . n 
+A 1 66 A 66 66 66 A A B . n 
+A 1 67 A 67 67 67 A A B . n 
+A 1 68 U 68 68 68 U U B . n 
+A 1 69 U 69 69 69 U U B . n 
+A 1 70 C 70 70 70 C C B . n 
+A 1 71 G 71 71 71 G G B . n 
+A 1 72 C 72 72 72 C C B . n 
+A 1 73 A 73 73 73 A A B . n 
+A 1 74 C 74 74 74 C C B . n 
+A 1 75 C 75 75 75 C C B . n 
+# 
+_cell.entry_id           1QZA 
+_cell.length_a           1 
+_cell.length_b           1 
+_cell.length_c           1 
+_cell.angle_alpha        90 
+_cell.angle_beta         90 
+_cell.angle_gamma        90 
+_cell.pdbx_unique_axis   ? 
+_cell.Z_PDB              1 
+_cell.length_a_esd       ? 
+_cell.length_b_esd       ? 
+_cell.length_c_esd       ? 
+_cell.angle_alpha_esd    ? 
+_cell.angle_beta_esd     ? 
+_cell.angle_gamma_esd    ? 
+# 
+_symmetry.entry_id                         1QZA 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.Int_Tables_number                1 
+_symmetry.cell_setting                     ? 
+# 
+_exptl.entry_id          1QZA 
+_exptl.method            'ELECTRON MICROSCOPY' 
+_exptl.crystals_number   ? 
+# 
+_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        0 
+_refine_hist.pdbx_number_atoms_nucleic_acid   75 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               75 
+_refine_hist.d_res_high                       . 
+_refine_hist.d_res_low                        . 
+# 
+_database_PDB_matrix.entry_id          1QZA 
+_database_PDB_matrix.origx[1][1]       1.000000 
+_database_PDB_matrix.origx[1][2]       0.000000 
+_database_PDB_matrix.origx[1][3]       0.000000 
+_database_PDB_matrix.origx[2][1]       0.000000 
+_database_PDB_matrix.origx[2][2]       1.000000 
+_database_PDB_matrix.origx[2][3]       0.000000 
+_database_PDB_matrix.origx[3][1]       0.000000 
+_database_PDB_matrix.origx[3][2]       0.000000 
+_database_PDB_matrix.origx[3][3]       1.000000 
+_database_PDB_matrix.origx_vector[1]   0.00000 
+_database_PDB_matrix.origx_vector[2]   0.00000 
+_database_PDB_matrix.origx_vector[3]   0.00000 
+# 
+_struct.entry_id                  1QZA 
+_struct.title                     
+'Coordinates of the A/T site tRNA model fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1QZA 
+_struct_keywords.pdbx_keywords   RNA 
+_struct_keywords.text            'tRNA model, decoding, A/T-site tRNA., RNA' 
+# 
+_struct_asym.id                            A 
+_struct_asym.pdbx_blank_PDB_chainid_flag   N 
+_struct_asym.pdbx_modified                 N 
+_struct_asym.entity_id                     1 
+_struct_asym.details                       ? 
+# 
+_struct_ref.id                         1 
+_struct_ref.entity_id                  1 
+_struct_ref.db_name                    PDB 
+_struct_ref.db_code                    1QZA 
+_struct_ref.pdbx_db_accession          1QZA 
+_struct_ref.pdbx_db_isoform            ? 
+_struct_ref.pdbx_seq_one_letter_code   ? 
+_struct_ref.pdbx_align_begin           ? 
+# 
+_struct_ref_seq.align_id                      1 
+_struct_ref_seq.ref_id                        1 
+_struct_ref_seq.pdbx_PDB_id_code              1QZA 
+_struct_ref_seq.pdbx_strand_id                B 
+_struct_ref_seq.seq_align_beg                 1 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
+_struct_ref_seq.seq_align_end                 75 
+_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
+_struct_ref_seq.pdbx_db_accession             1QZA 
+_struct_ref_seq.db_align_beg                  1 
+_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
+_struct_ref_seq.db_align_end                  75 
+_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
+_struct_ref_seq.pdbx_auth_seq_align_beg       1 
+_struct_ref_seq.pdbx_auth_seq_align_end       75 
+# 
+_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 
+# 
+_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]         1.0000000000 
+_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[1]            0.0000000000 
+_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
+_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[2]            0.0000000000 
+_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
+_pdbx_struct_oper_list.vector[3]            0.0000000000 
+# 
+_struct_biol.id                    1 
+_struct_biol.pdbx_parent_biol_id   ? 
+_struct_biol.details               ? 
+# 
+_pdbx_database_remark.id     999 
+_pdbx_database_remark.text   
+;SEQUENCE
+THE STRUCTURE CONTAINS P ATOMS ONLY 
+;
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          1QZA 
+_em_3d_fitting.ref_protocol      OTHER 
+_em_3d_fitting.ref_space         REAL 
+_em_3d_fitting.overall_b_value   ? 
+_em_3d_fitting.target_criteria   ? 
+_em_3d_fitting.details           'METHOD--Manual fitting in O' 
+_em_3d_fitting.method            ? 
+# 
+_em_3d_fitting_list.3d_fitting_id                 1 
+_em_3d_fitting_list.id                            1 
+_em_3d_fitting_list.pdb_entry_id                  1OB2 
+_em_3d_fitting_list.pdb_chain_id                  ? 
+_em_3d_fitting_list.details                       ? 
+_em_3d_fitting_list.initial_refinement_model_id   1 
+_em_3d_fitting_list.chain_id                      ? 
+_em_3d_fitting_list.chain_residue_range           ? 
+_em_3d_fitting_list.pdb_chain_residue_range       ? 
+_em_3d_fitting_list.source_name                   PDB 
+_em_3d_fitting_list.type                          'experimental model' 
+_em_3d_fitting_list.accession_code                1OB2 
+# 
+_em_3d_reconstruction.entry_id                    1QZA 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.symmetry_type               POINT 
+_em_3d_reconstruction.num_particles               75996 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.method                      '3D projection matching; conjugate gradient with regularization' 
+_em_3d_reconstruction.nominal_pixel_size          ? 
+_em_3d_reconstruction.actual_pixel_size           2.82 
+_em_3d_reconstruction.resolution                  10 
+_em_3d_reconstruction.magnification_calibration   TMV 
+_em_3d_reconstruction.details                     'SPIDER package' 
+_em_3d_reconstruction.resolution_method           ? 
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.algorithm                   ? 
+# 
+_em_buffer.id            1 
+_em_buffer.specimen_id   1 
+_em_buffer.name          'Polymix buffer' 
+_em_buffer.pH            7.5 
+_em_buffer.details       'Polymix buffer' 
+# 
+loop_
+_em_entity_assembly.id 
+_em_entity_assembly.name 
+_em_entity_assembly.type 
+_em_entity_assembly.parent_id 
+_em_entity_assembly.synonym 
+_em_entity_assembly.details 
+_em_entity_assembly.oligomeric_details 
+1 '70S ribosome' RIBOSOME 0 ? '70S + fMet-tRNA + PhetRNA + EF-Tu + GDP + kir mRNA codes for MP-stop' ? 
+2 tRNA           ?        1 ? ?                                                                      ? 
+# 
+_em_imaging.entry_id                        1QZA 
+_em_imaging.id                              1 
+_em_imaging.specimen_id                     1 
+_em_imaging.date                            ? 
+_em_imaging.temperature                     93 
+_em_imaging.microscope_model                'FEI TECNAI F20' 
+_em_imaging.nominal_defocus_min             2000 
+_em_imaging.nominal_defocus_max             4000 
+_em_imaging.tilt_angle_min                  0 
+_em_imaging.tilt_angle_max                  0 
+_em_imaging.nominal_cs                      ? 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.nominal_magnification           50000 
+_em_imaging.calibrated_magnification        49696 
+_em_imaging.electron_source                 'FIELD EMISSION GUN' 
+_em_imaging.accelerating_voltage            200 
+_em_imaging.details                         ? 
+_em_imaging.specimen_holder_type            ? 
+_em_imaging.specimen_holder_model           ? 
+_em_imaging.citation_id                     ? 
+_em_imaging.detector_distance               ? 
+_em_imaging.recording_temperature_maximum   ? 
+_em_imaging.recording_temperature_minimum   ? 
+_em_imaging.astigmatism                     ? 
+_em_imaging.electron_beam_tilt_params       ? 
+# 
+_em_sample_support.id               1 
+_em_sample_support.specimen_id      1 
+_em_sample_support.details          'Quantifoil holley carbon film grids' 
+_em_sample_support.film_material    ? 
+_em_sample_support.grid_material    ? 
+_em_sample_support.grid_mesh_size   ? 
+_em_sample_support.grid_type        ? 
+_em_sample_support.method           ? 
+# 
+_em_vitrification.entry_id              1QZA 
+_em_vitrification.id                    1 
+_em_vitrification.cryogen_name          ETHANE 
+_em_vitrification.details               'Rapid-freezing in liquid ethane' 
+_em_vitrification.citation_id           ? 
+_em_vitrification.humidity              ? 
+_em_vitrification.instrument            ? 
+_em_vitrification.method                ? 
+_em_vitrification.specimen_id           1 
+_em_vitrification.temp                  ? 
+_em_vitrification.time_resolved_state   ? 
+# 
+_em_experiment.entry_id                1QZA 
+_em_experiment.id                      1 
+_em_experiment.aggregation_state       PARTICLE 
+_em_experiment.entity_assembly_id      1 
+_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
+# 
+_em_single_particle_entity.entry_id              1QZA 
+_em_single_particle_entity.id                    1 
+_em_single_particle_entity.point_symmetry        C1 
+_em_single_particle_entity.image_processing_id   1 
+# 
+loop_
+_chem_comp_atom.comp_id 
+_chem_comp_atom.atom_id 
+_chem_comp_atom.type_symbol 
+_chem_comp_atom.pdbx_aromatic_flag 
+_chem_comp_atom.pdbx_stereo_config 
+_chem_comp_atom.pdbx_ordinal 
+A OP3    O N N 1   
+A P      P N N 2   
+A OP1    O N N 3   
+A OP2    O N N 4   
+A "O5'"  O N N 5   
+A "C5'"  C N N 6   
+A "C4'"  C N R 7   
+A "O4'"  O N N 8   
+A "C3'"  C N S 9   
+A "O3'"  O N N 10  
+A "C2'"  C N R 11  
+A "O2'"  O N N 12  
+A "C1'"  C N R 13  
+A N9     N Y N 14  
+A C8     C Y N 15  
+A N7     N Y N 16  
+A C5     C Y N 17  
+A C6     C Y N 18  
+A N6     N N N 19  
+A N1     N Y N 20  
+A C2     C Y N 21  
+A N3     N Y N 22  
+A C4     C Y N 23  
+A HOP3   H N N 24  
+A HOP2   H N N 25  
+A "H5'"  H N N 26  
+A "H5''" H N N 27  
+A "H4'"  H N N 28  
+A "H3'"  H N N 29  
+A "HO3'" H N N 30  
+A "H2'"  H N N 31  
+A "HO2'" H N N 32  
+A "H1'"  H N N 33  
+A H8     H N N 34  
+A H61    H N N 35  
+A H62    H N N 36  
+A H2     H N N 37  
+C OP3    O N N 38  
+C P      P N N 39  
+C OP1    O N N 40  
+C OP2    O N N 41  
+C "O5'"  O N N 42  
+C "C5'"  C N N 43  
+C "C4'"  C N R 44  
+C "O4'"  O N N 45  
+C "C3'"  C N S 46  
+C "O3'"  O N N 47  
+C "C2'"  C N R 48  
+C "O2'"  O N N 49  
+C "C1'"  C N R 50  
+C N1     N N N 51  
+C C2     C N N 52  
+C O2     O N N 53  
+C N3     N N N 54  
+C C4     C N N 55  
+C N4     N N N 56  
+C C5     C N N 57  
+C C6     C N N 58  
+C HOP3   H N N 59  
+C HOP2   H N N 60  
+C "H5'"  H N N 61  
+C "H5''" H N N 62  
+C "H4'"  H N N 63  
+C "H3'"  H N N 64  
+C "HO3'" H N N 65  
+C "H2'"  H N N 66  
+C "HO2'" H N N 67  
+C "H1'"  H N N 68  
+C H41    H N N 69  
+C H42    H N N 70  
+C H5     H N N 71  
+C H6     H N N 72  
+G OP3    O N N 73  
+G P      P N N 74  
+G OP1    O N N 75  
+G OP2    O N N 76  
+G "O5'"  O N N 77  
+G "C5'"  C N N 78  
+G "C4'"  C N R 79  
+G "O4'"  O N N 80  
+G "C3'"  C N S 81  
+G "O3'"  O N N 82  
+G "C2'"  C N R 83  
+G "O2'"  O N N 84  
+G "C1'"  C N R 85  
+G N9     N Y N 86  
+G C8     C Y N 87  
+G N7     N Y N 88  
+G C5     C Y N 89  
+G C6     C N N 90  
+G O6     O N N 91  
+G N1     N N N 92  
+G C2     C N N 93  
+G N2     N N N 94  
+G N3     N N N 95  
+G C4     C Y N 96  
+G HOP3   H N N 97  
+G HOP2   H N N 98  
+G "H5'"  H N N 99  
+G "H5''" H N N 100 
+G "H4'"  H N N 101 
+G "H3'"  H N N 102 
+G "HO3'" H N N 103 
+G "H2'"  H N N 104 
+G "HO2'" H N N 105 
+G "H1'"  H N N 106 
+G H8     H N N 107 
+G H1     H N N 108 
+G H21    H N N 109 
+G H22    H N N 110 
+U OP3    O N N 111 
+U P      P N N 112 
+U OP1    O N N 113 
+U OP2    O N N 114 
+U "O5'"  O N N 115 
+U "C5'"  C N N 116 
+U "C4'"  C N R 117 
+U "O4'"  O N N 118 
+U "C3'"  C N S 119 
+U "O3'"  O N N 120 
+U "C2'"  C N R 121 
+U "O2'"  O N N 122 
+U "C1'"  C N R 123 
+U N1     N N N 124 
+U C2     C N N 125 
+U O2     O N N 126 
+U N3     N N N 127 
+U C4     C N N 128 
+U O4     O N N 129 
+U C5     C N N 130 
+U C6     C N N 131 
+U HOP3   H N N 132 
+U HOP2   H N N 133 
+U "H5'"  H N N 134 
+U "H5''" H N N 135 
+U "H4'"  H N N 136 
+U "H3'"  H N N 137 
+U "HO3'" H N N 138 
+U "H2'"  H N N 139 
+U "HO2'" H N N 140 
+U "H1'"  H N N 141 
+U H3     H N N 142 
+U H5     H N N 143 
+U H6     H N N 144 
+# 
+loop_
+_chem_comp_bond.comp_id 
+_chem_comp_bond.atom_id_1 
+_chem_comp_bond.atom_id_2 
+_chem_comp_bond.value_order 
+_chem_comp_bond.pdbx_aromatic_flag 
+_chem_comp_bond.pdbx_stereo_config 
+_chem_comp_bond.pdbx_ordinal 
+A OP3   P      sing N N 1   
+A OP3   HOP3   sing N N 2   
+A P     OP1    doub N N 3   
+A P     OP2    sing N N 4   
+A P     "O5'"  sing N N 5   
+A OP2   HOP2   sing N N 6   
+A "O5'" "C5'"  sing N N 7   
+A "C5'" "C4'"  sing N N 8   
+A "C5'" "H5'"  sing N N 9   
+A "C5'" "H5''" sing N N 10  
+A "C4'" "O4'"  sing N N 11  
+A "C4'" "C3'"  sing N N 12  
+A "C4'" "H4'"  sing N N 13  
+A "O4'" "C1'"  sing N N 14  
+A "C3'" "O3'"  sing N N 15  
+A "C3'" "C2'"  sing N N 16  
+A "C3'" "H3'"  sing N N 17  
+A "O3'" "HO3'" sing N N 18  
+A "C2'" "O2'"  sing N N 19  
+A "C2'" "C1'"  sing N N 20  
+A "C2'" "H2'"  sing N N 21  
+A "O2'" "HO2'" sing N N 22  
+A "C1'" N9     sing N N 23  
+A "C1'" "H1'"  sing N N 24  
+A N9    C8     sing Y N 25  
+A N9    C4     sing Y N 26  
+A C8    N7     doub Y N 27  
+A C8    H8     sing N N 28  
+A N7    C5     sing Y N 29  
+A C5    C6     sing Y N 30  
+A C5    C4     doub Y N 31  
+A C6    N6     sing N N 32  
+A C6    N1     doub Y N 33  
+A N6    H61    sing N N 34  
+A N6    H62    sing N N 35  
+A N1    C2     sing Y N 36  
+A C2    N3     doub Y N 37  
+A C2    H2     sing N N 38  
+A N3    C4     sing Y N 39  
+C OP3   P      sing N N 40  
+C OP3   HOP3   sing N N 41  
+C P     OP1    doub N N 42  
+C P     OP2    sing N N 43  
+C P     "O5'"  sing N N 44  
+C OP2   HOP2   sing N N 45  
+C "O5'" "C5'"  sing N N 46  
+C "C5'" "C4'"  sing N N 47  
+C "C5'" "H5'"  sing N N 48  
+C "C5'" "H5''" sing N N 49  
+C "C4'" "O4'"  sing N N 50  
+C "C4'" "C3'"  sing N N 51  
+C "C4'" "H4'"  sing N N 52  
+C "O4'" "C1'"  sing N N 53  
+C "C3'" "O3'"  sing N N 54  
+C "C3'" "C2'"  sing N N 55  
+C "C3'" "H3'"  sing N N 56  
+C "O3'" "HO3'" sing N N 57  
+C "C2'" "O2'"  sing N N 58  
+C "C2'" "C1'"  sing N N 59  
+C "C2'" "H2'"  sing N N 60  
+C "O2'" "HO2'" sing N N 61  
+C "C1'" N1     sing N N 62  
+C "C1'" "H1'"  sing N N 63  
+C N1    C2     sing N N 64  
+C N1    C6     sing N N 65  
+C C2    O2     doub N N 66  
+C C2    N3     sing N N 67  
+C N3    C4     doub N N 68  
+C C4    N4     sing N N 69  
+C C4    C5     sing N N 70  
+C N4    H41    sing N N 71  
+C N4    H42    sing N N 72  
+C C5    C6     doub N N 73  
+C C5    H5     sing N N 74  
+C C6    H6     sing N N 75  
+G OP3   P      sing N N 76  
+G OP3   HOP3   sing N N 77  
+G P     OP1    doub N N 78  
+G P     OP2    sing N N 79  
+G P     "O5'"  sing N N 80  
+G OP2   HOP2   sing N N 81  
+G "O5'" "C5'"  sing N N 82  
+G "C5'" "C4'"  sing N N 83  
+G "C5'" "H5'"  sing N N 84  
+G "C5'" "H5''" sing N N 85  
+G "C4'" "O4'"  sing N N 86  
+G "C4'" "C3'"  sing N N 87  
+G "C4'" "H4'"  sing N N 88  
+G "O4'" "C1'"  sing N N 89  
+G "C3'" "O3'"  sing N N 90  
+G "C3'" "C2'"  sing N N 91  
+G "C3'" "H3'"  sing N N 92  
+G "O3'" "HO3'" sing N N 93  
+G "C2'" "O2'"  sing N N 94  
+G "C2'" "C1'"  sing N N 95  
+G "C2'" "H2'"  sing N N 96  
+G "O2'" "HO2'" sing N N 97  
+G "C1'" N9     sing N N 98  
+G "C1'" "H1'"  sing N N 99  
+G N9    C8     sing Y N 100 
+G N9    C4     sing Y N 101 
+G C8    N7     doub Y N 102 
+G C8    H8     sing N N 103 
+G N7    C5     sing Y N 104 
+G C5    C6     sing N N 105 
+G C5    C4     doub Y N 106 
+G C6    O6     doub N N 107 
+G C6    N1     sing N N 108 
+G N1    C2     sing N N 109 
+G N1    H1     sing N N 110 
+G C2    N2     sing N N 111 
+G C2    N3     doub N N 112 
+G N2    H21    sing N N 113 
+G N2    H22    sing N N 114 
+G N3    C4     sing N N 115 
+U OP3   P      sing N N 116 
+U OP3   HOP3   sing N N 117 
+U P     OP1    doub N N 118 
+U P     OP2    sing N N 119 
+U P     "O5'"  sing N N 120 
+U OP2   HOP2   sing N N 121 
+U "O5'" "C5'"  sing N N 122 
+U "C5'" "C4'"  sing N N 123 
+U "C5'" "H5'"  sing N N 124 
+U "C5'" "H5''" sing N N 125 
+U "C4'" "O4'"  sing N N 126 
+U "C4'" "C3'"  sing N N 127 
+U "C4'" "H4'"  sing N N 128 
+U "O4'" "C1'"  sing N N 129 
+U "C3'" "O3'"  sing N N 130 
+U "C3'" "C2'"  sing N N 131 
+U "C3'" "H3'"  sing N N 132 
+U "O3'" "HO3'" sing N N 133 
+U "C2'" "O2'"  sing N N 134 
+U "C2'" "C1'"  sing N N 135 
+U "C2'" "H2'"  sing N N 136 
+U "O2'" "HO2'" sing N N 137 
+U "C1'" N1     sing N N 138 
+U "C1'" "H1'"  sing N N 139 
+U N1    C2     sing N N 140 
+U N1    C6     sing N N 141 
+U C2    O2     doub N N 142 
+U C2    N3     sing N N 143 
+U N3    C4     sing N N 144 
+U N3    H3     sing N N 145 
+U C4    O4     doub N N 146 
+U C4    C5     sing N N 147 
+U C5    C6     doub N N 148 
+U C5    H5     sing N N 149 
+U C6    H6     sing N N 150 
+# 
+_em_ctf_correction.id        1 
+_em_ctf_correction.details   'CTF correction of 3D maps by Wiener filteration' 
+_em_ctf_correction.type      . 
+# 
+_em_image_processing.id                   1 
+_em_image_processing.image_recording_id   1 
+_em_image_processing.details              ? 
+# 
+_em_image_recording.details                       ? 
+_em_image_recording.id                            1 
+_em_image_recording.avg_electron_dose_per_image   20 
+_em_image_recording.film_or_detector_model        'KODAK SO-163 FILM' 
+_em_image_recording.imaging_id                    1 
+_em_image_recording.detector_mode                 ? 
+_em_image_recording.average_exposure_time         ? 
+_em_image_recording.num_diffraction_images        ? 
+_em_image_recording.num_grids_imaged              ? 
+_em_image_recording.num_real_images               ? 
+# 
+_em_specimen.experiment_id           1 
+_em_specimen.id                      1 
+_em_specimen.concentration           32 
+_em_specimen.vitrification_applied   YES 
+_em_specimen.staining_applied        NO 
+_em_specimen.embedding_applied       NO 
+_em_specimen.shadowing_applied       NO 
+_em_specimen.details                 ? 
+# 
+_pdbx_coordinate_model.asym_id   A 
+_pdbx_coordinate_model.type      'P ATOMS ONLY' 
+# 
+_pdbx_initial_refinement_model.id               1 
+_pdbx_initial_refinement_model.type             'experimental model' 
+_pdbx_initial_refinement_model.source_name      PDB 
+_pdbx_initial_refinement_model.accession_code   1OB2 
+# 
+_atom_sites.entry_id                    1QZA 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+_atom_type.symbol   P 
+# 
+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_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1  P P . G A 1 1  ? -24.604 51.452 -47.785 1.00 37.10 ? 1  G B P 1 
+ATOM 2  P P . C A 1 2  ? -22.560 47.565 -50.981 1.00 0.00  ? 2  C B P 1 
+ATOM 3  P P . G A 1 3  ? -19.739 42.120 -50.271 1.00 0.00  ? 3  G B P 1 
+ATOM 4  P P . G A 1 4  ? -19.552 36.440 -46.055 1.00 0.00  ? 4  G B P 1 
+ATOM 5  P P . A A 1 5  ? -21.173 32.188 -41.018 1.00 0.00  ? 5  A B P 1 
+ATOM 6  P P . U A 1 6  ? -24.381 29.372 -36.707 1.00 0.00  ? 6  U B P 1 
+ATOM 7  P P . U A 1 7  ? -29.927 27.806 -34.668 1.00 0.00  ? 7  U B P 1 
+ATOM 8  P P . U A 1 8  ? -36.011 27.557 -33.938 1.00 0.00  ? 8  U B P 1 
+ATOM 9  P P . A A 1 9  ? -39.932 25.127 -32.665 1.00 0.00  ? 9  A B P 1 
+ATOM 10 P P . G A 1 10 ? -45.490 23.645 -32.338 1.00 0.00  ? 10 G B P 1 
+ATOM 11 P P . C A 1 11 ? -42.126 27.657 -29.337 1.00 0.00  ? 11 C B P 1 
+ATOM 12 P P . U A 1 12 ? -37.610 28.609 -25.970 1.00 0.00  ? 12 U B P 1 
+ATOM 13 P P . C A 1 13 ? -32.136 26.389 -24.891 1.00 0.00  ? 13 C B P 1 
+ATOM 14 P P . A A 1 14 ? -29.218 21.238 -28.901 1.00 0.00  ? 14 A B P 1 
+ATOM 15 P P . G A 1 15 ? -27.223 15.733 -31.578 1.00 0.00  ? 15 G B P 1 
+ATOM 16 P P . U A 1 16 ? -27.016 12.313 -36.378 1.00 0.00  ? 16 U B P 1 
+ATOM 17 P P . U A 1 17 ? -27.326 11.992 -42.221 1.00 0.00  ? 17 U B P 1 
+ATOM 18 P P . G A 1 18 ? -28.394 14.643 -46.927 1.00 0.00  ? 18 G B P 1 
+ATOM 19 P P . G A 1 19 ? -33.871 11.573 -44.790 1.00 0.00  ? 19 G B P 1 
+ATOM 20 P P . G A 1 20 ? -38.064 6.551  -44.178 1.00 0.00  ? 20 G B P 1 
+ATOM 21 P P . A A 1 21 ? -41.717 11.613 -41.541 1.00 0.00  ? 21 A B P 1 
+ATOM 22 P P . G A 1 22 ? -42.126 11.634 -34.331 1.00 0.00  ? 22 G B P 1 
+ATOM 23 P P . A A 1 23 ? -40.583 10.555 -27.786 1.00 0.00  ? 23 A B P 1 
+ATOM 24 P P . G A 1 24 ? -39.377 11.135 -22.148 1.00 0.00  ? 24 G B P 1 
+ATOM 25 P P . C A 1 25 ? -40.644 15.200 -17.716 1.00 0.00  ? 25 C B P 1 
+ATOM 26 P P . G A 1 26 ? -43.855 19.874 -15.996 1.00 0.00  ? 26 G B P 1 
+ATOM 27 P P . C A 1 27 ? -49.311 22.625 -17.327 1.00 0.00  ? 27 C B P 1 
+ATOM 28 P P . C A 1 28 ? -53.882 21.353 -21.036 1.00 0.00  ? 28 C B P 1 
+ATOM 29 P P . A A 1 29 ? -58.838 19.067 -23.494 1.00 0.00  ? 29 A B P 1 
+ATOM 30 P P . G A 1 30 ? -63.013 14.641 -22.119 1.00 0.00  ? 30 G B P 1 
+ATOM 31 P P . A A 1 31 ? -66.043 10.988 -18.336 1.00 0.00  ? 31 A B P 1 
+ATOM 32 P P . C A 1 32 ? -66.924 10.799 -14.263 1.00 0.00  ? 32 C B P 1 
+ATOM 33 P P . U A 1 33 ? -67.867 13.863 -8.776  1.00 0.00  ? 33 U B P 1 
+ATOM 34 P P . G A 1 34 ? -67.177 17.903 -6.064  1.00 0.00  ? 34 G B P 1 
+ATOM 35 P P . A A 1 35 ? -63.937 19.519 -10.485 1.00 0.00  ? 35 A B P 1 
+ATOM 36 P P . A A 1 36 ? -57.948 19.157 -11.951 1.00 0.00  ? 36 A B P 1 
+ATOM 37 P P . G A 1 37 ? -52.379 16.963 -10.622 1.00 0.00  ? 37 G B P 1 
+ATOM 38 P P . A A 1 38 ? -49.474 12.375 -7.984  1.00 0.00  ? 38 A B P 1 
+ATOM 39 P P . U A 1 39 ? -50.202 6.736  -7.874  1.00 0.00  ? 39 U B P 1 
+ATOM 40 P P . C A 1 40 ? -52.368 3.128  -11.870 1.00 0.00  ? 40 C B P 1 
+ATOM 41 P P . U A 1 41 ? -54.242 1.488  -16.381 1.00 0.00  ? 41 U B P 1 
+ATOM 42 P P . G A 1 42 ? -53.534 1.814  -21.904 1.00 0.00  ? 42 G B P 1 
+ATOM 43 P P . G A 1 43 ? -52.210 4.503  -27.390 1.00 0.00  ? 43 G B P 1 
+ATOM 44 P P . A A 1 44 ? -51.312 10.611 -30.869 1.00 0.00  ? 44 A B P 1 
+ATOM 45 P P . G A 1 45 ? -51.605 15.468 -32.986 1.00 0.00  ? 45 G B P 1 
+ATOM 46 P P . G A 1 46 ? -48.719 18.715 -35.203 1.00 0.00  ? 46 G B P 1 
+ATOM 47 P P . U A 1 47 ? -45.894 23.684 -37.084 1.00 0.00  ? 47 U B P 1 
+ATOM 48 P P . C A 1 48 ? -41.348 22.647 -42.021 1.00 0.00  ? 48 C B P 1 
+ATOM 49 P P . C A 1 49 ? -35.673 25.880 -39.819 1.00 0.00  ? 49 C B P 1 
+ATOM 50 P P . U A 1 50 ? -40.688 27.567 -42.595 1.00 0.00  ? 50 U B P 1 
+ATOM 51 P P . G A 1 51 ? -43.258 29.571 -47.495 1.00 0.00  ? 51 G B P 1 
+ATOM 52 P P . U A 1 52 ? -43.475 29.778 -53.229 1.00 0.00  ? 52 U B P 1 
+ATOM 53 P P . G A 1 53 ? -40.169 26.186 -58.189 1.00 0.00  ? 53 G B P 1 
+ATOM 54 P P . U A 1 54 ? -36.416 22.686 -61.345 1.00 0.00  ? 54 U B P 1 
+ATOM 55 P P . U A 1 55 ? -34.002 17.671 -62.012 1.00 0.00  ? 55 U B P 1 
+ATOM 56 P P . C A 1 56 ? -35.642 12.615 -61.499 1.00 0.00  ? 56 C B P 1 
+ATOM 57 P P . G A 1 57 ? -39.689 13.906 -57.695 1.00 0.00  ? 57 G B P 1 
+ATOM 58 P P . A A 1 58 ? -40.338 15.684 -52.607 1.00 0.00  ? 58 A B P 1 
+ATOM 59 P P . U A 1 59 ? -39.405 18.075 -46.936 1.00 0.00  ? 59 U B P 1 
+ATOM 60 P P . C A 1 60 ? -34.663 20.553 -47.045 1.00 0.00  ? 60 C B P 1 
+ATOM 61 P P . C A 1 61 ? -28.255 21.924 -46.596 1.00 0.00  ? 61 C B P 1 
+ATOM 62 P P . A A 1 62 ? -26.057 23.937 -51.197 1.00 0.00  ? 62 A B P 1 
+ATOM 63 P P . C A 1 63 ? -26.114 28.249 -54.910 1.00 0.00  ? 63 C B P 1 
+ATOM 64 P P . A A 1 64 ? -28.534 33.923 -55.347 1.00 0.00  ? 64 A B P 1 
+ATOM 65 P P . G A 1 65 ? -32.342 39.392 -53.123 1.00 0.00  ? 65 G B P 1 
+ATOM 66 P P . A A 1 66 ? -35.304 42.378 -47.724 1.00 0.00  ? 66 A B P 1 
+ATOM 67 P P . A A 1 67 ? -36.429 43.872 -42.221 1.00 0.00  ? 67 A B P 1 
+ATOM 68 P P . U A 1 68 ? -35.061 43.959 -36.052 1.00 0.00  ? 68 U B P 1 
+ATOM 69 P P . U A 1 69 ? -31.431 42.711 -31.457 1.00 0.00  ? 69 U B P 1 
+ATOM 70 P P . C A 1 70 ? -24.485 42.235 -30.365 1.00 0.00  ? 70 C B P 1 
+ATOM 71 P P . G A 1 71 ? -18.649 41.323 -31.441 1.00 0.00  ? 71 G B P 1 
+ATOM 72 P P . C A 1 72 ? -13.515 43.826 -35.551 1.00 0.00  ? 72 C B P 1 
+ATOM 73 P P . A A 1 73 ? -11.378 48.131 -40.556 1.00 0.00  ? 73 A B P 1 
+ATOM 74 P P . C A 1 74 ? -11.518 53.397 -44.780 1.00 0.00  ? 74 C B P 1 
+ATOM 75 P P . C A 1 75 ? -13.042 58.653 -46.853 1.00 0.00  ? 75 C B P 1 
+# 

structures/1qzc.cif

@@ -0,0 +1,2296 @@
+data_1QZC
+# 
+_entry.id   1QZC 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.386 
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
+# 
+loop_
+_database_2.database_id 
+_database_2.database_code 
+_database_2.pdbx_database_accession 
+_database_2.pdbx_DOI 
+PDB   1QZC         pdb_00001qzc 10.2210/pdb1qzc/pdb 
+RCSB  RCSB020253   ?            ?                   
+WWPDB D_1000020253 ?            ?                   
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2003-11-04 
+2 'Structure model' 1 1 2008-04-29 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2018-07-18 
+5 'Structure model' 1 4 2024-02-14 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+loop_
+_pdbx_audit_revision_group.ordinal 
+_pdbx_audit_revision_group.revision_ordinal 
+_pdbx_audit_revision_group.data_content_type 
+_pdbx_audit_revision_group.group 
+1 2 'Structure model' 'Version format compliance' 
+2 3 'Structure model' 'Version format compliance' 
+3 4 'Structure model' 'Data collection'           
+4 5 'Structure model' 'Data collection'           
+5 5 'Structure model' 'Database references'       
+6 5 'Structure model' 'Refinement description'    
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 4 'Structure model' em_image_scans                
+2 4 'Structure model' em_software                   
+3 5 'Structure model' chem_comp_atom                
+4 5 'Structure model' chem_comp_bond                
+5 5 'Structure model' database_2                    
+6 5 'Structure model' em_3d_fitting_list            
+7 5 'Structure model' pdbx_initial_refinement_model 
+# 
+loop_
+_pdbx_audit_revision_item.ordinal 
+_pdbx_audit_revision_item.revision_ordinal 
+_pdbx_audit_revision_item.data_content_type 
+_pdbx_audit_revision_item.item 
+1 4 'Structure model' '_em_software.image_processing_id'                
+2 5 'Structure model' '_database_2.pdbx_DOI'                            
+3 5 'Structure model' '_database_2.pdbx_database_accession'             
+4 5 'Structure model' '_em_3d_fitting_list.accession_code'              
+5 5 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id' 
+6 5 'Structure model' '_em_3d_fitting_list.source_name'                 
+7 5 'Structure model' '_em_3d_fitting_list.type'                        
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1QZC 
+_pdbx_database_status.recvd_initial_deposition_date   2003-09-16 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    RCSB 
+_pdbx_database_status.SG_entry                        . 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+# 
+loop_
+_pdbx_database_related.db_name 
+_pdbx_database_related.db_id 
+_pdbx_database_related.details 
+_pdbx_database_related.content_type 
+PDB  1FFK     'Crystal Structure Of The Large Ribosomal Subunit From Haloarcula Marismortui At 2.4 Angstrom Resolution' 
+unspecified            
+PDB  1IBM     
+;Structure Of The Thermus Thermophilus 30S Ribosomal Subunit In Complex With A Messenger RNA Fragment and Cognate Transfer RNA Anticodon Stem-Loop Bound At The A Site
+;
+unspecified            
+PDB  1QZA     
+'Coordinates of the A/T site tRNA model fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome' 
+unspecified            
+PDB  1QZB     'Coordinates of the A-site tRNA model fitted into the cryo-EM map of 70S ribosome in the pre-translocational state' 
+unspecified            
+PDB  1QZD     
+'EF-Tu.kirromycin coordinates fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome' 
+unspecified            
+PDB  1R2W     'COORDINATES OF L11 WITH 58NTS OF 23S RRNA FITTED INTO THE CRYO-EM MAP OF THE 70S RIBOSOME' unspecified            
+PDB  1R2X     
+'COORDINATES OF L11 WITH 58NTS OF 23S RRNA FITTED INTO THE CRYO-EM MAP OF EF-TU TERNARY COMPLEX (GDP.KIRROMYCIN) BOUND 70S RIBOSOME' 
+unspecified            
+EMDB EMD-1056 . 'associated EM volume' 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Valle, M.'     1  
+'Zavialov, A.'  2  
+'Li, W.'        3  
+'Stagg, S.M.'   4  
+'Sengupta, J.'  5  
+'Nielsen, R.C.' 6  
+'Nissen, P.'    7  
+'Harvey, S.C.'  8  
+'Ehrenberg, M.' 9  
+'Frank, J.'     10 
+# 
+_citation.id                        primary 
+_citation.title                     'Incorporation of Aminoacyl-tRNA into the Ribosome as seen by Cryo-electron Microscopy' 
+_citation.journal_abbrev            Nat.Struct.Biol. 
+_citation.journal_volume            10 
+_citation.page_first                899 
+_citation.page_last                 906 
+_citation.year                      2003 
+_citation.journal_id_ASTM           NSBIEW 
+_citation.country                   US 
+_citation.journal_id_ISSN           1072-8368 
+_citation.journal_id_CSD            2024 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   14566331 
+_citation.pdbx_database_id_DOI      10.1038/nsb1003 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Valle, M.'     1  ? 
+primary 'Zavialov, A.'  2  ? 
+primary 'Li, W.'        3  ? 
+primary 'Stagg, S.M.'   4  ? 
+primary 'Sengupta, J.'  5  ? 
+primary 'Nielsen, R.C.' 6  ? 
+primary 'Nissen, P.'    7  ? 
+primary 'Harvey, S.C.'  8  ? 
+primary 'Ehrenberg, M.' 9  ? 
+primary 'Frank, J.'     10 ? 
+# 
+loop_
+_entity.id 
+_entity.type 
+_entity.src_method 
+_entity.pdbx_description 
+_entity.formula_weight 
+_entity.pdbx_number_of_molecules 
+_entity.pdbx_ec 
+_entity.pdbx_mutation 
+_entity.pdbx_fragment 
+_entity.details 
+1 polymer nat '16S rRNA'                  14245.544 1 ? ? 'helix 44'                ? 
+2 polymer nat '23S rRNA'                  6688.036  1 ? ? 'helix 69'                ? 
+3 polymer nat '23S rRNA'                  8775.319  1 ? ? 'Sarcin/ricin loop (SRL)' ? 
+4 polymer nat '30S ribosomal protein S12' 14506.188 1 ? ? ?                         ? 
+# 
+loop_
+_entity_poly.entity_id 
+_entity_poly.type 
+_entity_poly.nstd_linkage 
+_entity_poly.nstd_monomer 
+_entity_poly.pdbx_seq_one_letter_code 
+_entity_poly.pdbx_seq_one_letter_code_can 
+_entity_poly.pdbx_strand_id 
+_entity_poly.pdbx_target_identifier 
+1 polyribonucleotide no no CGCCCGUCACGCCAUGGGAGCGUGACUGGGGCGAAGUCGUAACA CGCCCGUCACGCCAUGGGAGCGUGACUGGGGCGAAGUCGUAACA A ? 
+2 polyribonucleotide no no CGGCCGUAACUAUAACGGUCC CGGCCGUAACUAUAACGGUCC B ? 
+3 polyribonucleotide no no GACCGUAUAGUACGAGAGGAACUACGG GACCGUAUAGUACGAGAGGAACUACGG C ? 
+4 'polypeptide(L)'   no no 
+;PTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVL
+IRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEAAKTAAKK
+;
+;PTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVL
+IRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEAAKTAAKK
+;
+L ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1   C   n 
+1 2   G   n 
+1 3   C   n 
+1 4   C   n 
+1 5   C   n 
+1 6   G   n 
+1 7   U   n 
+1 8   C   n 
+1 9   A   n 
+1 10  C   n 
+1 11  G   n 
+1 12  C   n 
+1 13  C   n 
+1 14  A   n 
+1 15  U   n 
+1 16  G   n 
+1 17  G   n 
+1 18  G   n 
+1 19  A   n 
+1 20  G   n 
+1 21  C   n 
+1 22  G   n 
+1 23  U   n 
+1 24  G   n 
+1 25  A   n 
+1 26  C   n 
+1 27  U   n 
+1 28  G   n 
+1 29  G   n 
+1 30  G   n 
+1 31  G   n 
+1 32  C   n 
+1 33  G   n 
+1 34  A   n 
+1 35  A   n 
+1 36  G   n 
+1 37  U   n 
+1 38  C   n 
+1 39  G   n 
+1 40  U   n 
+1 41  A   n 
+1 42  A   n 
+1 43  C   n 
+1 44  A   n 
+2 1   C   n 
+2 2   G   n 
+2 3   G   n 
+2 4   C   n 
+2 5   C   n 
+2 6   G   n 
+2 7   U   n 
+2 8   A   n 
+2 9   A   n 
+2 10  C   n 
+2 11  U   n 
+2 12  A   n 
+2 13  U   n 
+2 14  A   n 
+2 15  A   n 
+2 16  C   n 
+2 17  G   n 
+2 18  G   n 
+2 19  U   n 
+2 20  C   n 
+2 21  C   n 
+3 1   G   n 
+3 2   A   n 
+3 3   C   n 
+3 4   C   n 
+3 5   G   n 
+3 6   U   n 
+3 7   A   n 
+3 8   U   n 
+3 9   A   n 
+3 10  G   n 
+3 11  U   n 
+3 12  A   n 
+3 13  C   n 
+3 14  G   n 
+3 15  A   n 
+3 16  G   n 
+3 17  A   n 
+3 18  G   n 
+3 19  G   n 
+3 20  A   n 
+3 21  A   n 
+3 22  C   n 
+3 23  U   n 
+3 24  A   n 
+3 25  C   n 
+3 26  G   n 
+3 27  G   n 
+4 1   PRO n 
+4 2   THR n 
+4 3   ILE n 
+4 4   ASN n 
+4 5   GLN n 
+4 6   LEU n 
+4 7   VAL n 
+4 8   ARG n 
+4 9   LYS n 
+4 10  GLY n 
+4 11  ARG n 
+4 12  GLU n 
+4 13  LYS n 
+4 14  VAL n 
+4 15  ARG n 
+4 16  LYS n 
+4 17  LYS n 
+4 18  SER n 
+4 19  LYS n 
+4 20  VAL n 
+4 21  PRO n 
+4 22  ALA n 
+4 23  LEU n 
+4 24  LYS n 
+4 25  GLY n 
+4 26  ALA n 
+4 27  PRO n 
+4 28  PHE n 
+4 29  ARG n 
+4 30  ARG n 
+4 31  GLY n 
+4 32  VAL n 
+4 33  CYS n 
+4 34  THR n 
+4 35  VAL n 
+4 36  VAL n 
+4 37  ARG n 
+4 38  THR n 
+4 39  VAL n 
+4 40  THR n 
+4 41  PRO n 
+4 42  LYS n 
+4 43  LYS n 
+4 44  PRO n 
+4 45  ASN n 
+4 46  SER n 
+4 47  ALA n 
+4 48  LEU n 
+4 49  ARG n 
+4 50  LYS n 
+4 51  VAL n 
+4 52  ALA n 
+4 53  LYS n 
+4 54  VAL n 
+4 55  ARG n 
+4 56  LEU n 
+4 57  THR n 
+4 58  SER n 
+4 59  GLY n 
+4 60  TYR n 
+4 61  GLU n 
+4 62  VAL n 
+4 63  THR n 
+4 64  ALA n 
+4 65  TYR n 
+4 66  ILE n 
+4 67  PRO n 
+4 68  GLY n 
+4 69  GLU n 
+4 70  GLY n 
+4 71  HIS n 
+4 72  ASN n 
+4 73  LEU n 
+4 74  GLN n 
+4 75  GLU n 
+4 76  HIS n 
+4 77  SER n 
+4 78  VAL n 
+4 79  VAL n 
+4 80  LEU n 
+4 81  ILE n 
+4 82  ARG n 
+4 83  GLY n 
+4 84  GLY n 
+4 85  ARG n 
+4 86  VAL n 
+4 87  LYS n 
+4 88  ASP n 
+4 89  LEU n 
+4 90  PRO n 
+4 91  GLY n 
+4 92  VAL n 
+4 93  ARG n 
+4 94  TYR n 
+4 95  HIS n 
+4 96  ILE n 
+4 97  VAL n 
+4 98  ARG n 
+4 99  GLY n 
+4 100 VAL n 
+4 101 TYR n 
+4 102 ASP n 
+4 103 ALA n 
+4 104 ALA n 
+4 105 GLY n 
+4 106 VAL n 
+4 107 LYS n 
+4 108 ASP n 
+4 109 ARG n 
+4 110 LYS n 
+4 111 LYS n 
+4 112 SER n 
+4 113 ARG n 
+4 114 SER n 
+4 115 LYS n 
+4 116 TYR n 
+4 117 GLY n 
+4 118 THR n 
+4 119 LYS n 
+4 120 LYS n 
+4 121 PRO n 
+4 122 LYS n 
+4 123 GLU n 
+4 124 ALA n 
+4 125 ALA n 
+4 126 LYS n 
+4 127 THR n 
+4 128 ALA n 
+4 129 ALA n 
+4 130 LYS n 
+4 131 LYS n 
+# 
+loop_
+_entity_src_nat.entity_id 
+_entity_src_nat.pdbx_src_id 
+_entity_src_nat.pdbx_alt_source_flag 
+_entity_src_nat.pdbx_beg_seq_num 
+_entity_src_nat.pdbx_end_seq_num 
+_entity_src_nat.common_name 
+_entity_src_nat.pdbx_organism_scientific 
+_entity_src_nat.pdbx_ncbi_taxonomy_id 
+_entity_src_nat.genus 
+_entity_src_nat.species 
+_entity_src_nat.strain 
+_entity_src_nat.tissue 
+_entity_src_nat.tissue_fraction 
+_entity_src_nat.pdbx_secretion 
+_entity_src_nat.pdbx_fragment 
+_entity_src_nat.pdbx_variant 
+_entity_src_nat.pdbx_cell_line 
+_entity_src_nat.pdbx_atcc 
+_entity_src_nat.pdbx_cellular_location 
+_entity_src_nat.pdbx_organ 
+_entity_src_nat.pdbx_organelle 
+_entity_src_nat.pdbx_cell 
+_entity_src_nat.pdbx_plasmid_name 
+_entity_src_nat.pdbx_plasmid_details 
+_entity_src_nat.details 
+1 1 sample ? ? ? 'Escherichia coli'     562 Escherichia ? 'MRE 600' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+2 1 sample ? ? ? 'Escherichia coli'     562 Escherichia ? 'MRE 600' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+3 1 sample ? ? ? 'Escherichia coli'     562 Escherichia ? 'MRE 600' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+4 1 sample ? ? ? 'Thermus thermophilus' 274 Thermus     ? ?         ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
+ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'      89.093  
+ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'  175.209 
+ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'     132.118 
+ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'      133.103 
+C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
+CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
+G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
+GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'    146.144 
+GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
+GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
+HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'  156.162 
+ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
+LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
+LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
+PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
+PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
+SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
+THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
+TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
+U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
+VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1   C   1   1   1   C   C   A . n 
+A 1 2   G   2   2   2   G   G   A . n 
+A 1 3   C   3   3   3   C   C   A . n 
+A 1 4   C   4   4   4   C   C   A . n 
+A 1 5   C   5   5   5   C   C   A . n 
+A 1 6   G   6   6   6   G   G   A . n 
+A 1 7   U   7   7   7   U   U   A . n 
+A 1 8   C   8   8   8   C   C   A . n 
+A 1 9   A   9   9   9   A   A   A . n 
+A 1 10  C   10  10  10  C   C   A . n 
+A 1 11  G   11  11  11  G   G   A . n 
+A 1 12  C   12  12  12  C   C   A . n 
+A 1 13  C   13  13  13  C   C   A . n 
+A 1 14  A   14  14  14  A   A   A . n 
+A 1 15  U   15  15  15  U   U   A . n 
+A 1 16  G   16  16  16  G   G   A . n 
+A 1 17  G   17  17  17  G   G   A . n 
+A 1 18  G   18  18  18  G   G   A . n 
+A 1 19  A   19  19  19  A   A   A . n 
+A 1 20  G   20  20  20  G   G   A . n 
+A 1 21  C   21  21  21  C   C   A . n 
+A 1 22  G   22  22  22  G   G   A . n 
+A 1 23  U   23  23  23  U   U   A . n 
+A 1 24  G   24  24  24  G   G   A . n 
+A 1 25  A   25  25  25  A   A   A . n 
+A 1 26  C   26  26  26  C   C   A . n 
+A 1 27  U   27  27  27  U   U   A . n 
+A 1 28  G   28  28  28  G   G   A . n 
+A 1 29  G   29  29  29  G   G   A . n 
+A 1 30  G   30  30  30  G   G   A . n 
+A 1 31  G   31  31  31  G   G   A . n 
+A 1 32  C   32  32  32  C   C   A . n 
+A 1 33  G   33  33  33  G   G   A . n 
+A 1 34  A   34  34  34  A   A   A . n 
+A 1 35  A   35  35  35  A   A   A . n 
+A 1 36  G   36  36  36  G   G   A . n 
+A 1 37  U   37  37  37  U   U   A . n 
+A 1 38  C   38  38  38  C   C   A . n 
+A 1 39  G   39  39  39  G   G   A . n 
+A 1 40  U   40  40  40  U   U   A . n 
+A 1 41  A   41  41  41  A   A   A . n 
+A 1 42  A   42  42  42  A   A   A . n 
+A 1 43  C   43  43  43  C   C   A . n 
+A 1 44  A   44  44  44  A   A   A . n 
+B 2 1   C   1   1   ?   ?   ?   B . n 
+B 2 2   G   2   2   2   G   G   B . n 
+B 2 3   G   3   3   3   G   G   B . n 
+B 2 4   C   4   4   4   C   C   B . n 
+B 2 5   C   5   5   5   C   C   B . n 
+B 2 6   G   6   6   6   G   G   B . n 
+B 2 7   U   7   7   7   U   U   B . n 
+B 2 8   A   8   8   8   A   A   B . n 
+B 2 9   A   9   9   9   A   A   B . n 
+B 2 10  C   10  10  10  C   C   B . n 
+B 2 11  U   11  11  11  U   U   B . n 
+B 2 12  A   12  12  12  A   A   B . n 
+B 2 13  U   13  13  13  U   U   B . n 
+B 2 14  A   14  14  14  A   A   B . n 
+B 2 15  A   15  15  15  A   A   B . n 
+B 2 16  C   16  16  16  C   C   B . n 
+B 2 17  G   17  17  17  G   G   B . n 
+B 2 18  G   18  18  18  G   G   B . n 
+B 2 19  U   19  19  19  U   U   B . n 
+B 2 20  C   20  20  20  C   C   B . n 
+B 2 21  C   21  21  21  C   C   B . n 
+C 3 1   G   1   1   1   G   G   C . n 
+C 3 2   A   2   2   2   A   A   C . n 
+C 3 3   C   3   3   3   C   C   C . n 
+C 3 4   C   4   4   4   C   C   C . n 
+C 3 5   G   5   5   5   G   G   C . n 
+C 3 6   U   6   6   6   U   U   C . n 
+C 3 7   A   7   7   7   A   A   C . n 
+C 3 8   U   8   8   8   U   U   C . n 
+C 3 9   A   9   9   9   A   A   C . n 
+C 3 10  G   10  10  10  G   G   C . n 
+C 3 11  U   11  11  11  U   U   C . n 
+C 3 12  A   12  12  12  A   A   C . n 
+C 3 13  C   13  13  13  C   C   C . n 
+C 3 14  G   14  14  14  G   G   C . n 
+C 3 15  A   15  15  15  A   A   C . n 
+C 3 16  G   16  16  16  G   G   C . n 
+C 3 17  A   17  17  17  A   A   C . n 
+C 3 18  G   18  18  18  G   G   C . n 
+C 3 19  G   19  19  19  G   G   C . n 
+C 3 20  A   20  20  20  A   A   C . n 
+C 3 21  A   21  21  21  A   A   C . n 
+C 3 22  C   22  22  22  C   C   C . n 
+C 3 23  U   23  23  23  U   U   C . n 
+C 3 24  A   24  24  24  A   A   C . n 
+C 3 25  C   25  25  25  C   C   C . n 
+C 3 26  G   26  26  26  G   G   C . n 
+C 3 27  G   27  27  27  G   G   C . n 
+D 4 1   PRO 1   1   1   PRO PRO L . n 
+D 4 2   THR 2   2   2   THR THR L . n 
+D 4 3   ILE 3   3   3   ILE ILE L . n 
+D 4 4   ASN 4   4   4   ASN ASN L . n 
+D 4 5   GLN 5   5   5   GLN GLN L . n 
+D 4 6   LEU 6   6   6   LEU LEU L . n 
+D 4 7   VAL 7   7   7   VAL VAL L . n 
+D 4 8   ARG 8   8   8   ARG ARG L . n 
+D 4 9   LYS 9   9   9   LYS LYS L . n 
+D 4 10  GLY 10  10  10  GLY GLY L . n 
+D 4 11  ARG 11  11  11  ARG ARG L . n 
+D 4 12  GLU 12  12  12  GLU GLU L . n 
+D 4 13  LYS 13  13  13  LYS LYS L . n 
+D 4 14  VAL 14  14  14  VAL VAL L . n 
+D 4 15  ARG 15  15  15  ARG ARG L . n 
+D 4 16  LYS 16  16  16  LYS LYS L . n 
+D 4 17  LYS 17  17  17  LYS LYS L . n 
+D 4 18  SER 18  18  18  SER SER L . n 
+D 4 19  LYS 19  19  19  LYS LYS L . n 
+D 4 20  VAL 20  20  20  VAL VAL L . n 
+D 4 21  PRO 21  21  21  PRO PRO L . n 
+D 4 22  ALA 22  22  22  ALA ALA L . n 
+D 4 23  LEU 23  23  23  LEU LEU L . n 
+D 4 24  LYS 24  24  24  LYS LYS L . n 
+D 4 25  GLY 25  25  25  GLY GLY L . n 
+D 4 26  ALA 26  26  26  ALA ALA L . n 
+D 4 27  PRO 27  27  27  PRO PRO L . n 
+D 4 28  PHE 28  28  28  PHE PHE L . n 
+D 4 29  ARG 29  29  29  ARG ARG L . n 
+D 4 30  ARG 30  30  30  ARG ARG L . n 
+D 4 31  GLY 31  31  31  GLY GLY L . n 
+D 4 32  VAL 32  32  32  VAL VAL L . n 
+D 4 33  CYS 33  33  33  CYS CYS L . n 
+D 4 34  THR 34  34  34  THR THR L . n 
+D 4 35  VAL 35  35  35  VAL VAL L . n 
+D 4 36  VAL 36  36  36  VAL VAL L . n 
+D 4 37  ARG 37  37  37  ARG ARG L . n 
+D 4 38  THR 38  38  38  THR THR L . n 
+D 4 39  VAL 39  39  39  VAL VAL L . n 
+D 4 40  THR 40  40  40  THR THR L . n 
+D 4 41  PRO 41  41  41  PRO PRO L . n 
+D 4 42  LYS 42  42  42  LYS LYS L . n 
+D 4 43  LYS 43  43  43  LYS LYS L . n 
+D 4 44  PRO 44  44  44  PRO PRO L . n 
+D 4 45  ASN 45  45  45  ASN ASN L . n 
+D 4 46  SER 46  46  46  SER SER L . n 
+D 4 47  ALA 47  47  47  ALA ALA L . n 
+D 4 48  LEU 48  48  48  LEU LEU L . n 
+D 4 49  ARG 49  49  49  ARG ARG L . n 
+D 4 50  LYS 50  50  50  LYS LYS L . n 
+D 4 51  VAL 51  51  51  VAL VAL L . n 
+D 4 52  ALA 52  52  52  ALA ALA L . n 
+D 4 53  LYS 53  53  53  LYS LYS L . n 
+D 4 54  VAL 54  54  54  VAL VAL L . n 
+D 4 55  ARG 55  55  55  ARG ARG L . n 
+D 4 56  LEU 56  56  56  LEU LEU L . n 
+D 4 57  THR 57  57  57  THR THR L . n 
+D 4 58  SER 58  58  58  SER SER L . n 
+D 4 59  GLY 59  59  59  GLY GLY L . n 
+D 4 60  TYR 60  60  60  TYR TYR L . n 
+D 4 61  GLU 61  61  61  GLU GLU L . n 
+D 4 62  VAL 62  62  62  VAL VAL L . n 
+D 4 63  THR 63  63  63  THR THR L . n 
+D 4 64  ALA 64  64  64  ALA ALA L . n 
+D 4 65  TYR 65  65  65  TYR TYR L . n 
+D 4 66  ILE 66  66  66  ILE ILE L . n 
+D 4 67  PRO 67  67  67  PRO PRO L . n 
+D 4 68  GLY 68  68  68  GLY GLY L . n 
+D 4 69  GLU 69  69  69  GLU GLU L . n 
+D 4 70  GLY 70  70  70  GLY GLY L . n 
+D 4 71  HIS 71  71  71  HIS HIS L . n 
+D 4 72  ASN 72  72  72  ASN ASN L . n 
+D 4 73  LEU 73  73  73  LEU LEU L . n 
+D 4 74  GLN 74  74  74  GLN GLN L . n 
+D 4 75  GLU 75  75  75  GLU GLU L . n 
+D 4 76  HIS 76  76  76  HIS HIS L . n 
+D 4 77  SER 77  77  77  SER SER L . n 
+D 4 78  VAL 78  78  78  VAL VAL L . n 
+D 4 79  VAL 79  79  79  VAL VAL L . n 
+D 4 80  LEU 80  80  80  LEU LEU L . n 
+D 4 81  ILE 81  81  81  ILE ILE L . n 
+D 4 82  ARG 82  82  82  ARG ARG L . n 
+D 4 83  GLY 83  83  83  GLY GLY L . n 
+D 4 84  GLY 84  84  84  GLY GLY L . n 
+D 4 85  ARG 85  85  85  ARG ARG L . n 
+D 4 86  VAL 86  86  86  VAL VAL L . n 
+D 4 87  LYS 87  87  87  LYS LYS L . n 
+D 4 88  ASP 88  88  88  ASP ASP L . n 
+D 4 89  LEU 89  89  89  LEU LEU L . n 
+D 4 90  PRO 90  90  90  PRO PRO L . n 
+D 4 91  GLY 91  91  91  GLY GLY L . n 
+D 4 92  VAL 92  92  92  VAL VAL L . n 
+D 4 93  ARG 93  93  93  ARG ARG L . n 
+D 4 94  TYR 94  94  94  TYR TYR L . n 
+D 4 95  HIS 95  95  95  HIS HIS L . n 
+D 4 96  ILE 96  96  96  ILE ILE L . n 
+D 4 97  VAL 97  97  97  VAL VAL L . n 
+D 4 98  ARG 98  98  98  ARG ARG L . n 
+D 4 99  GLY 99  99  99  GLY GLY L . n 
+D 4 100 VAL 100 100 100 VAL VAL L . n 
+D 4 101 TYR 101 101 101 TYR TYR L . n 
+D 4 102 ASP 102 102 102 ASP ASP L . n 
+D 4 103 ALA 103 103 103 ALA ALA L . n 
+D 4 104 ALA 104 104 104 ALA ALA L . n 
+D 4 105 GLY 105 105 105 GLY GLY L . n 
+D 4 106 VAL 106 106 106 VAL VAL L . n 
+D 4 107 LYS 107 107 107 LYS LYS L . n 
+D 4 108 ASP 108 108 108 ASP ASP L . n 
+D 4 109 ARG 109 109 109 ARG ARG L . n 
+D 4 110 LYS 110 110 110 LYS LYS L . n 
+D 4 111 LYS 111 111 111 LYS LYS L . n 
+D 4 112 SER 112 112 112 SER SER L . n 
+D 4 113 ARG 113 113 113 ARG ARG L . n 
+D 4 114 SER 114 114 114 SER SER L . n 
+D 4 115 LYS 115 115 115 LYS LYS L . n 
+D 4 116 TYR 116 116 116 TYR TYR L . n 
+D 4 117 GLY 117 117 117 GLY GLY L . n 
+D 4 118 THR 118 118 118 THR THR L . n 
+D 4 119 LYS 119 119 119 LYS LYS L . n 
+D 4 120 LYS 120 120 120 LYS LYS L . n 
+D 4 121 PRO 121 121 121 PRO PRO L . n 
+D 4 122 LYS 122 122 122 LYS LYS L . n 
+D 4 123 GLU 123 123 123 GLU GLU L . n 
+D 4 124 ALA 124 124 124 ALA ALA L . n 
+D 4 125 ALA 125 125 ?   ?   ?   L . n 
+D 4 126 LYS 126 126 ?   ?   ?   L . n 
+D 4 127 THR 127 127 ?   ?   ?   L . n 
+D 4 128 ALA 128 128 ?   ?   ?   L . n 
+D 4 129 ALA 129 129 ?   ?   ?   L . n 
+D 4 130 LYS 130 130 ?   ?   ?   L . n 
+D 4 131 LYS 131 131 ?   ?   ?   L . n 
+# 
+_cell.entry_id           1QZC 
+_cell.length_a           1 
+_cell.length_b           1 
+_cell.length_c           1 
+_cell.angle_alpha        90 
+_cell.angle_beta         90 
+_cell.angle_gamma        90 
+_cell.pdbx_unique_axis   ? 
+_cell.Z_PDB              1 
+_cell.length_a_esd       ? 
+_cell.length_b_esd       ? 
+_cell.length_c_esd       ? 
+_cell.angle_alpha_esd    ? 
+_cell.angle_beta_esd     ? 
+_cell.angle_gamma_esd    ? 
+# 
+_symmetry.entry_id                         1QZC 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.Int_Tables_number                1 
+_symmetry.cell_setting                     ? 
+# 
+_exptl.entry_id          1QZC 
+_exptl.method            'ELECTRON MICROSCOPY' 
+_exptl.crystals_number   ? 
+# 
+_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        124 
+_refine_hist.pdbx_number_atoms_nucleic_acid   91 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               215 
+_refine_hist.d_res_high                       . 
+_refine_hist.d_res_low                        . 
+# 
+_database_PDB_matrix.entry_id          1QZC 
+_database_PDB_matrix.origx[1][1]       1.000000 
+_database_PDB_matrix.origx[1][2]       0.000000 
+_database_PDB_matrix.origx[1][3]       0.000000 
+_database_PDB_matrix.origx[2][1]       0.000000 
+_database_PDB_matrix.origx[2][2]       1.000000 
+_database_PDB_matrix.origx[2][3]       0.000000 
+_database_PDB_matrix.origx[3][1]       0.000000 
+_database_PDB_matrix.origx[3][2]       0.000000 
+_database_PDB_matrix.origx[3][3]       1.000000 
+_database_PDB_matrix.origx_vector[1]   0.00000 
+_database_PDB_matrix.origx_vector[2]   0.00000 
+_database_PDB_matrix.origx_vector[3]   0.00000 
+# 
+_struct.entry_id                  1QZC 
+_struct.title                     
+;Coordinates of S12, SH44, LH69 and SRL separately fitted into the cryo-EM map of EF-Tu ternary complex (GDP.Kirromycin) bound 70S ribosome
+;
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1QZC 
+_struct_keywords.pdbx_keywords   'RNA Binding Protein/RNA' 
+_struct_keywords.text            'ribosomal protein, rRNA, RNA Binding Protein-RNA COMPLEX' 
+# 
+loop_
+_struct_asym.id 
+_struct_asym.pdbx_blank_PDB_chainid_flag 
+_struct_asym.pdbx_modified 
+_struct_asym.entity_id 
+_struct_asym.details 
+A N N 1 ? 
+B N N 2 ? 
+C N N 3 ? 
+D N N 4 ? 
+# 
+loop_
+_struct_ref.id 
+_struct_ref.db_name 
+_struct_ref.db_code 
+_struct_ref.pdbx_db_accession 
+_struct_ref.entity_id 
+_struct_ref.pdbx_seq_one_letter_code 
+_struct_ref.pdbx_align_begin 
+_struct_ref.pdbx_db_isoform 
+1 UNP RS12_THET8 Q5SHN3 4 
+;MPTINQLVRKGREKVRKKSKVPALKGAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVV
+LIRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPKEAAKTAAKK
+;
+0 ? 
+2 PDB 1QZC       1QZC   1 ? ? ? 
+3 PDB 1QZC       1QZC   2 ? ? ? 
+4 PDB 1QZC       1QZC   3 ? ? ? 
+# 
+loop_
+_struct_ref_seq.align_id 
+_struct_ref_seq.ref_id 
+_struct_ref_seq.pdbx_PDB_id_code 
+_struct_ref_seq.pdbx_strand_id 
+_struct_ref_seq.seq_align_beg 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code 
+_struct_ref_seq.seq_align_end 
+_struct_ref_seq.pdbx_seq_align_end_ins_code 
+_struct_ref_seq.pdbx_db_accession 
+_struct_ref_seq.db_align_beg 
+_struct_ref_seq.pdbx_db_align_beg_ins_code 
+_struct_ref_seq.db_align_end 
+_struct_ref_seq.pdbx_db_align_end_ins_code 
+_struct_ref_seq.pdbx_auth_seq_align_beg 
+_struct_ref_seq.pdbx_auth_seq_align_end 
+1 1 1QZC L 1 ? 131 ? Q5SHN3 1 ? 131 ? 1 131 
+2 2 1QZC A 1 ? 44  ? 1QZC   1 ? 44  ? 1 44  
+3 3 1QZC B 1 ? 21  ? 1QZC   1 ? 21  ? 1 21  
+4 4 1QZC C 1 ? 27  ? 1QZC   1 ? 27  ? 1 27  
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_pdbx_struct_assembly.oligomeric_details   tetrameric 
+_pdbx_struct_assembly.oligomeric_count     4 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1 
+_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
+# 
+_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]         1.0000000000 
+_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[1]            0.0000000000 
+_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
+_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[2]            0.0000000000 
+_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
+_pdbx_struct_oper_list.vector[3]            0.0000000000 
+# 
+_struct_biol.id                    1 
+_struct_biol.pdbx_parent_biol_id   ? 
+_struct_biol.details               ? 
+# 
+_pdbx_database_remark.id     999 
+_pdbx_database_remark.text   
+;SEQUENCE
+THE PROTEIN STRUCTURE CONTAINS CA ATOMS and THE RNA STRUCTURES CONTAIN P ATOMS ONLY 
+;
+# 
+_em_3d_fitting.id                1 
+_em_3d_fitting.entry_id          1QZC 
+_em_3d_fitting.ref_protocol      OTHER 
+_em_3d_fitting.ref_space         REAL 
+_em_3d_fitting.overall_b_value   ? 
+_em_3d_fitting.target_criteria   ? 
+_em_3d_fitting.details           'METHOD--Manual fitting in O' 
+_em_3d_fitting.method            ? 
+# 
+loop_
+_em_3d_fitting_list.3d_fitting_id 
+_em_3d_fitting_list.id 
+_em_3d_fitting_list.pdb_entry_id 
+_em_3d_fitting_list.pdb_chain_id 
+_em_3d_fitting_list.details 
+_em_3d_fitting_list.initial_refinement_model_id 
+_em_3d_fitting_list.chain_id 
+_em_3d_fitting_list.chain_residue_range 
+_em_3d_fitting_list.pdb_chain_residue_range 
+_em_3d_fitting_list.source_name 
+_em_3d_fitting_list.type 
+_em_3d_fitting_list.accession_code 
+1 1 1FFK ? ? 1 ? ? ? PDB 'experimental model' 1FFK 
+1 2 1IBM ? ? 2 ? ? ? PDB 'experimental model' 1IBM 
+# 
+_em_3d_reconstruction.entry_id                    1QZC 
+_em_3d_reconstruction.id                          1 
+_em_3d_reconstruction.symmetry_type               POINT 
+_em_3d_reconstruction.num_particles               52181 
+_em_3d_reconstruction.image_processing_id         1 
+_em_3d_reconstruction.method                      '3D projection matching; conjugate gradient with regularization' 
+_em_3d_reconstruction.nominal_pixel_size          ? 
+_em_3d_reconstruction.actual_pixel_size           2.82 
+_em_3d_reconstruction.resolution                  9 
+_em_3d_reconstruction.magnification_calibration   TMV 
+_em_3d_reconstruction.details                     ? 
+_em_3d_reconstruction.resolution_method           ? 
+_em_3d_reconstruction.num_class_averages          ? 
+_em_3d_reconstruction.algorithm                   ? 
+# 
+_em_buffer.id            1 
+_em_buffer.pH            7.5 
+_em_buffer.specimen_id   1 
+_em_buffer.name          'Polymix buffer' 
+_em_buffer.details       'Polymix buffer' 
+# 
+loop_
+_em_entity_assembly.id 
+_em_entity_assembly.name 
+_em_entity_assembly.type 
+_em_entity_assembly.parent_id 
+_em_entity_assembly.synonym 
+_em_entity_assembly.details 
+_em_entity_assembly.oligomeric_details 
+1 '70S ribosome'              RIBOSOME 0 ? ?                                    ? 
+2 '30S ribosomal protein S12' ?        1 ? 'structural constituent of ribosome' ? 
+3 '16S rRNA'                  ?        1 ? ?                                    ? 
+4 '23S rRNA'                  ?        1 ? ?                                    ? 
+# 
+_em_imaging.entry_id                        1QZC 
+_em_imaging.id                              1 
+_em_imaging.nominal_defocus_min             2000 
+_em_imaging.nominal_defocus_max             4000 
+_em_imaging.specimen_id                     1 
+_em_imaging.date                            ? 
+_em_imaging.temperature                     93 
+_em_imaging.microscope_model                'FEI TECNAI F20' 
+_em_imaging.tilt_angle_min                  0 
+_em_imaging.tilt_angle_max                  0 
+_em_imaging.nominal_cs                      ? 
+_em_imaging.mode                            'BRIGHT FIELD' 
+_em_imaging.illumination_mode               'FLOOD BEAM' 
+_em_imaging.nominal_magnification           50000 
+_em_imaging.calibrated_magnification        49696 
+_em_imaging.electron_source                 'FIELD EMISSION GUN' 
+_em_imaging.accelerating_voltage            200 
+_em_imaging.details                         ? 
+_em_imaging.specimen_holder_type            ? 
+_em_imaging.specimen_holder_model           ? 
+_em_imaging.citation_id                     ? 
+_em_imaging.detector_distance               ? 
+_em_imaging.recording_temperature_maximum   ? 
+_em_imaging.recording_temperature_minimum   ? 
+_em_imaging.astigmatism                     ? 
+_em_imaging.electron_beam_tilt_params       ? 
+# 
+_em_sample_support.id               1 
+_em_sample_support.specimen_id      1 
+_em_sample_support.details          'Quantifoil holley carbon film grids' 
+_em_sample_support.film_material    ? 
+_em_sample_support.grid_material    ? 
+_em_sample_support.grid_mesh_size   ? 
+_em_sample_support.grid_type        ? 
+_em_sample_support.method           ? 
+# 
+_em_vitrification.entry_id              1QZC 
+_em_vitrification.id                    1 
+_em_vitrification.cryogen_name          ETHANE 
+_em_vitrification.details               'Rapid-freezing in liquid ethane' 
+_em_vitrification.citation_id           ? 
+_em_vitrification.humidity              ? 
+_em_vitrification.instrument            ? 
+_em_vitrification.method                ? 
+_em_vitrification.specimen_id           1 
+_em_vitrification.temp                  ? 
+_em_vitrification.time_resolved_state   ? 
+# 
+_em_experiment.entry_id                1QZC 
+_em_experiment.id                      1 
+_em_experiment.aggregation_state       PARTICLE 
+_em_experiment.entity_assembly_id      1 
+_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
+# 
+_em_single_particle_entity.entry_id              1QZC 
+_em_single_particle_entity.id                    1 
+_em_single_particle_entity.point_symmetry        C1 
+_em_single_particle_entity.image_processing_id   1 
+# 
+loop_
+_pdbx_unobs_or_zero_occ_residues.id 
+_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
+_pdbx_unobs_or_zero_occ_residues.polymer_flag 
+_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
+_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
+_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
+_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
+_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
+_pdbx_unobs_or_zero_occ_residues.label_asym_id 
+_pdbx_unobs_or_zero_occ_residues.label_comp_id 
+_pdbx_unobs_or_zero_occ_residues.label_seq_id 
+1 1 Y 1 B C   1   ? B C   1   
+2 1 Y 1 L ALA 125 ? D ALA 125 
+3 1 Y 1 L LYS 126 ? D LYS 126 
+4 1 Y 1 L THR 127 ? D THR 127 
+5 1 Y 1 L ALA 128 ? D ALA 128 
+6 1 Y 1 L ALA 129 ? D ALA 129 
+7 1 Y 1 L LYS 130 ? D LYS 130 
+8 1 Y 1 L LYS 131 ? D LYS 131 
+# 
+loop_
+_chem_comp_atom.comp_id 
+_chem_comp_atom.atom_id 
+_chem_comp_atom.type_symbol 
+_chem_comp_atom.pdbx_aromatic_flag 
+_chem_comp_atom.pdbx_stereo_config 
+_chem_comp_atom.pdbx_ordinal 
+A   OP3    O N N 1   
+A   P      P N N 2   
+A   OP1    O N N 3   
+A   OP2    O N N 4   
+A   "O5'"  O N N 5   
+A   "C5'"  C N N 6   
+A   "C4'"  C N R 7   
+A   "O4'"  O N N 8   
+A   "C3'"  C N S 9   
+A   "O3'"  O N N 10  
+A   "C2'"  C N R 11  
+A   "O2'"  O N N 12  
+A   "C1'"  C N R 13  
+A   N9     N Y N 14  
+A   C8     C Y N 15  
+A   N7     N Y N 16  
+A   C5     C Y N 17  
+A   C6     C Y N 18  
+A   N6     N N N 19  
+A   N1     N Y N 20  
+A   C2     C Y N 21  
+A   N3     N Y N 22  
+A   C4     C Y N 23  
+A   HOP3   H N N 24  
+A   HOP2   H N N 25  
+A   "H5'"  H N N 26  
+A   "H5''" H N N 27  
+A   "H4'"  H N N 28  
+A   "H3'"  H N N 29  
+A   "HO3'" H N N 30  
+A   "H2'"  H N N 31  
+A   "HO2'" H N N 32  
+A   "H1'"  H N N 33  
+A   H8     H N N 34  
+A   H61    H N N 35  
+A   H62    H N N 36  
+A   H2     H N N 37  
+ALA N      N N N 38  
+ALA CA     C N S 39  
+ALA C      C N N 40  
+ALA O      O N N 41  
+ALA CB     C N N 42  
+ALA OXT    O N N 43  
+ALA H      H N N 44  
+ALA H2     H N N 45  
+ALA HA     H N N 46  
+ALA HB1    H N N 47  
+ALA HB2    H N N 48  
+ALA HB3    H N N 49  
+ALA HXT    H N N 50  
+ARG N      N N N 51  
+ARG CA     C N S 52  
+ARG C      C N N 53  
+ARG O      O N N 54  
+ARG CB     C N N 55  
+ARG CG     C N N 56  
+ARG CD     C N N 57  
+ARG NE     N N N 58  
+ARG CZ     C N N 59  
+ARG NH1    N N N 60  
+ARG NH2    N N N 61  
+ARG OXT    O N N 62  
+ARG H      H N N 63  
+ARG H2     H N N 64  
+ARG HA     H N N 65  
+ARG HB2    H N N 66  
+ARG HB3    H N N 67  
+ARG HG2    H N N 68  
+ARG HG3    H N N 69  
+ARG HD2    H N N 70  
+ARG HD3    H N N 71  
+ARG HE     H N N 72  
+ARG HH11   H N N 73  
+ARG HH12   H N N 74  
+ARG HH21   H N N 75  
+ARG HH22   H N N 76  
+ARG HXT    H N N 77  
+ASN N      N N N 78  
+ASN CA     C N S 79  
+ASN C      C N N 80  
+ASN O      O N N 81  
+ASN CB     C N N 82  
+ASN CG     C N N 83  
+ASN OD1    O N N 84  
+ASN ND2    N N N 85  
+ASN OXT    O N N 86  
+ASN H      H N N 87  
+ASN H2     H N N 88  
+ASN HA     H N N 89  
+ASN HB2    H N N 90  
+ASN HB3    H N N 91  
+ASN HD21   H N N 92  
+ASN HD22   H N N 93  
+ASN HXT    H N N 94  
+ASP N      N N N 95  
+ASP CA     C N S 96  
+ASP C      C N N 97  
+ASP O      O N N 98  
+ASP CB     C N N 99  
+ASP CG     C N N 100 
+ASP OD1    O N N 101 
+ASP OD2    O N N 102 
+ASP OXT    O N N 103 
+ASP H      H N N 104 
+ASP H2     H N N 105 
+ASP HA     H N N 106 
+ASP HB2    H N N 107 
+ASP HB3    H N N 108 
+ASP HD2    H N N 109 
+ASP HXT    H N N 110 
+C   OP3    O N N 111 
+C   P      P N N 112 
+C   OP1    O N N 113 
+C   OP2    O N N 114 
+C   "O5'"  O N N 115 
+C   "C5'"  C N N 116 
+C   "C4'"  C N R 117 
+C   "O4'"  O N N 118 
+C   "C3'"  C N S 119 
+C   "O3'"  O N N 120 
+C   "C2'"  C N R 121 
+C   "O2'"  O N N 122 
+C   "C1'"  C N R 123 
+C   N1     N N N 124 
+C   C2     C N N 125 
+C   O2     O N N 126 
+C   N3     N N N 127 
+C   C4     C N N 128 
+C   N4     N N N 129 
+C   C5     C N N 130 
+C   C6     C N N 131 
+C   HOP3   H N N 132 
+C   HOP2   H N N 133 
+C   "H5'"  H N N 134 
+C   "H5''" H N N 135 
+C   "H4'"  H N N 136 
+C   "H3'"  H N N 137 
+C   "HO3'" H N N 138 
+C   "H2'"  H N N 139 
+C   "HO2'" H N N 140 
+C   "H1'"  H N N 141 
+C   H41    H N N 142 
+C   H42    H N N 143 
+C   H5     H N N 144 
+C   H6     H N N 145 
+CYS N      N N N 146 
+CYS CA     C N R 147 
+CYS C      C N N 148 
+CYS O      O N N 149 
+CYS CB     C N N 150 
+CYS SG     S N N 151 
+CYS OXT    O N N 152 
+CYS H      H N N 153 
+CYS H2     H N N 154 
+CYS HA     H N N 155 
+CYS HB2    H N N 156 
+CYS HB3    H N N 157 
+CYS HG     H N N 158 
+CYS HXT    H N N 159 
+G   OP3    O N N 160 
+G   P      P N N 161 
+G   OP1    O N N 162 
+G   OP2    O N N 163 
+G   "O5'"  O N N 164 
+G   "C5'"  C N N 165 
+G   "C4'"  C N R 166 
+G   "O4'"  O N N 167 
+G   "C3'"  C N S 168 
+G   "O3'"  O N N 169 
+G   "C2'"  C N R 170 
+G   "O2'"  O N N 171 
+G   "C1'"  C N R 172 
+G   N9     N Y N 173 
+G   C8     C Y N 174 
+G   N7     N Y N 175 
+G   C5     C Y N 176 
+G   C6     C N N 177 
+G   O6     O N N 178 
+G   N1     N N N 179 
+G   C2     C N N 180 
+G   N2     N N N 181 
+G   N3     N N N 182 
+G   C4     C Y N 183 
+G   HOP3   H N N 184 
+G   HOP2   H N N 185 
+G   "H5'"  H N N 186 
+G   "H5''" H N N 187 
+G   "H4'"  H N N 188 
+G   "H3'"  H N N 189 
+G   "HO3'" H N N 190 
+G   "H2'"  H N N 191 
+G   "HO2'" H N N 192 
+G   "H1'"  H N N 193 
+G   H8     H N N 194 
+G   H1     H N N 195 
+G   H21    H N N 196 
+G   H22    H N N 197 
+GLN N      N N N 198 
+GLN CA     C N S 199 
+GLN C      C N N 200 
+GLN O      O N N 201 
+GLN CB     C N N 202 
+GLN CG     C N N 203 
+GLN CD     C N N 204 
+GLN OE1    O N N 205 
+GLN NE2    N N N 206 
+GLN OXT    O N N 207 
+GLN H      H N N 208 
+GLN H2     H N N 209 
+GLN HA     H N N 210 
+GLN HB2    H N N 211 
+GLN HB3    H N N 212 
+GLN HG2    H N N 213 
+GLN HG3    H N N 214 
+GLN HE21   H N N 215 
+GLN HE22   H N N 216 
+GLN HXT    H N N 217 
+GLU N      N N N 218 
+GLU CA     C N S 219 
+GLU C      C N N 220 
+GLU O      O N N 221 
+GLU CB     C N N 222 
+GLU CG     C N N 223 
+GLU CD     C N N 224 
+GLU OE1    O N N 225 
+GLU OE2    O N N 226 
+GLU OXT    O N N 227 
+GLU H      H N N 228 
+GLU H2     H N N 229 
+GLU HA     H N N 230 
+GLU HB2    H N N 231 
+GLU HB3    H N N 232 
+GLU HG2    H N N 233 
+GLU HG3    H N N 234 
+GLU HE2    H N N 235 
+GLU HXT    H N N 236 
+GLY N      N N N 237 
+GLY CA     C N N 238 
+GLY C      C N N 239 
+GLY O      O N N 240 
+GLY OXT    O N N 241 
+GLY H      H N N 242 
+GLY H2     H N N 243 
+GLY HA2    H N N 244 
+GLY HA3    H N N 245 
+GLY HXT    H N N 246 
+HIS N      N N N 247 
+HIS CA     C N S 248 
+HIS C      C N N 249 
+HIS O      O N N 250 
+HIS CB     C N N 251 
+HIS CG     C Y N 252 
+HIS ND1    N Y N 253 
+HIS CD2    C Y N 254 
+HIS CE1    C Y N 255 
+HIS NE2    N Y N 256 
+HIS OXT    O N N 257 
+HIS H      H N N 258 
+HIS H2     H N N 259 
+HIS HA     H N N 260 
+HIS HB2    H N N 261 
+HIS HB3    H N N 262 
+HIS HD1    H N N 263 
+HIS HD2    H N N 264 
+HIS HE1    H N N 265 
+HIS HE2    H N N 266 
+HIS HXT    H N N 267 
+ILE N      N N N 268 
+ILE CA     C N S 269 
+ILE C      C N N 270 
+ILE O      O N N 271 
+ILE CB     C N S 272 
+ILE CG1    C N N 273 
+ILE CG2    C N N 274 
+ILE CD1    C N N 275 
+ILE OXT    O N N 276 
+ILE H      H N N 277 
+ILE H2     H N N 278 
+ILE HA     H N N 279 
+ILE HB     H N N 280 
+ILE HG12   H N N 281 
+ILE HG13   H N N 282 
+ILE HG21   H N N 283 
+ILE HG22   H N N 284 
+ILE HG23   H N N 285 
+ILE HD11   H N N 286 
+ILE HD12   H N N 287 
+ILE HD13   H N N 288 
+ILE HXT    H N N 289 
+LEU N      N N N 290 
+LEU CA     C N S 291 
+LEU C      C N N 292 
+LEU O      O N N 293 
+LEU CB     C N N 294 
+LEU CG     C N N 295 
+LEU CD1    C N N 296 
+LEU CD2    C N N 297 
+LEU OXT    O N N 298 
+LEU H      H N N 299 
+LEU H2     H N N 300 
+LEU HA     H N N 301 
+LEU HB2    H N N 302 
+LEU HB3    H N N 303 
+LEU HG     H N N 304 
+LEU HD11   H N N 305 
+LEU HD12   H N N 306 
+LEU HD13   H N N 307 
+LEU HD21   H N N 308 
+LEU HD22   H N N 309 
+LEU HD23   H N N 310 
+LEU HXT    H N N 311 
+LYS N      N N N 312 
+LYS CA     C N S 313 
+LYS C      C N N 314 
+LYS O      O N N 315 
+LYS CB     C N N 316 
+LYS CG     C N N 317 
+LYS CD     C N N 318 
+LYS CE     C N N 319 
+LYS NZ     N N N 320 
+LYS OXT    O N N 321 
+LYS H      H N N 322 
+LYS H2     H N N 323 
+LYS HA     H N N 324 
+LYS HB2    H N N 325 
+LYS HB3    H N N 326 
+LYS HG2    H N N 327 
+LYS HG3    H N N 328 
+LYS HD2    H N N 329 
+LYS HD3    H N N 330 
+LYS HE2    H N N 331 
+LYS HE3    H N N 332 
+LYS HZ1    H N N 333 
+LYS HZ2    H N N 334 
+LYS HZ3    H N N 335 
+LYS HXT    H N N 336 
+PHE N      N N N 337 
+PHE CA     C N S 338 
+PHE C      C N N 339 
+PHE O      O N N 340 
+PHE CB     C N N 341 
+PHE CG     C Y N 342 
+PHE CD1    C Y N 343 
+PHE CD2    C Y N 344 
+PHE CE1    C Y N 345 
+PHE CE2    C Y N 346 
+PHE CZ     C Y N 347 
+PHE OXT    O N N 348 
+PHE H      H N N 349 
+PHE H2     H N N 350 
+PHE HA     H N N 351 
+PHE HB2    H N N 352 
+PHE HB3    H N N 353 
+PHE HD1    H N N 354 
+PHE HD2    H N N 355 
+PHE HE1    H N N 356 
+PHE HE2    H N N 357 
+PHE HZ     H N N 358 
+PHE HXT    H N N 359 
+PRO N      N N N 360 
+PRO CA     C N S 361 
+PRO C      C N N 362 
+PRO O      O N N 363 
+PRO CB     C N N 364 
+PRO CG     C N N 365 
+PRO CD     C N N 366 
+PRO OXT    O N N 367 
+PRO H      H N N 368 
+PRO HA     H N N 369 
+PRO HB2    H N N 370 
+PRO HB3    H N N 371 
+PRO HG2    H N N 372 
+PRO HG3    H N N 373 
+PRO HD2    H N N 374 
+PRO HD3    H N N 375 
+PRO HXT    H N N 376 
+SER N      N N N 377 
+SER CA     C N S 378 
+SER C      C N N 379 
+SER O      O N N 380 
+SER CB     C N N 381 
+SER OG     O N N 382 
+SER OXT    O N N 383 
+SER H      H N N 384 
+SER H2     H N N 385 
+SER HA     H N N 386 
+SER HB2    H N N 387 
+SER HB3    H N N 388 
+SER HG     H N N 389 
+SER HXT    H N N 390 
+THR N      N N N 391 
+THR CA     C N S 392 
+THR C      C N N 393 
+THR O      O N N 394 
+THR CB     C N R 395 
+THR OG1    O N N 396 
+THR CG2    C N N 397 
+THR OXT    O N N 398 
+THR H      H N N 399 
+THR H2     H N N 400 
+THR HA     H N N 401 
+THR HB     H N N 402 
+THR HG1    H N N 403 
+THR HG21   H N N 404 
+THR HG22   H N N 405 
+THR HG23   H N N 406 
+THR HXT    H N N 407 
+TYR N      N N N 408 
+TYR CA     C N S 409 
+TYR C      C N N 410 
+TYR O      O N N 411 
+TYR CB     C N N 412 
+TYR CG     C Y N 413 
+TYR CD1    C Y N 414 
+TYR CD2    C Y N 415 
+TYR CE1    C Y N 416 
+TYR CE2    C Y N 417 
+TYR CZ     C Y N 418 
+TYR OH     O N N 419 
+TYR OXT    O N N 420 
+TYR H      H N N 421 
+TYR H2     H N N 422 
+TYR HA     H N N 423 
+TYR HB2    H N N 424 
+TYR HB3    H N N 425 
+TYR HD1    H N N 426 
+TYR HD2    H N N 427 
+TYR HE1    H N N 428 
+TYR HE2    H N N 429 
+TYR HH     H N N 430 
+TYR HXT    H N N 431 
+U   OP3    O N N 432 
+U   P      P N N 433 
+U   OP1    O N N 434 
+U   OP2    O N N 435 
+U   "O5'"  O N N 436 
+U   "C5'"  C N N 437 
+U   "C4'"  C N R 438 
+U   "O4'"  O N N 439 
+U   "C3'"  C N S 440 
+U   "O3'"  O N N 441 
+U   "C2'"  C N R 442 
+U   "O2'"  O N N 443 
+U   "C1'"  C N R 444 
+U   N1     N N N 445 
+U   C2     C N N 446 
+U   O2     O N N 447 
+U   N3     N N N 448 
+U   C4     C N N 449 
+U   O4     O N N 450 
+U   C5     C N N 451 
+U   C6     C N N 452 
+U   HOP3   H N N 453 
+U   HOP2   H N N 454 
+U   "H5'"  H N N 455 
+U   "H5''" H N N 456 
+U   "H4'"  H N N 457 
+U   "H3'"  H N N 458 
+U   "HO3'" H N N 459 
+U   "H2'"  H N N 460 
+U   "HO2'" H N N 461 
+U   "H1'"  H N N 462 
+U   H3     H N N 463 
+U   H5     H N N 464 
+U   H6     H N N 465 
+VAL N      N N N 466 
+VAL CA     C N S 467 
+VAL C      C N N 468 
+VAL O      O N N 469 
+VAL CB     C N N 470 
+VAL CG1    C N N 471 
+VAL CG2    C N N 472 
+VAL OXT    O N N 473 
+VAL H      H N N 474 
+VAL H2     H N N 475 
+VAL HA     H N N 476 
+VAL HB     H N N 477 
+VAL HG11   H N N 478 
+VAL HG12   H N N 479 
+VAL HG13   H N N 480 
+VAL HG21   H N N 481 
+VAL HG22   H N N 482 
+VAL HG23   H N N 483 
+VAL HXT    H N N 484 
+# 
+loop_
+_chem_comp_bond.comp_id 
+_chem_comp_bond.atom_id_1 
+_chem_comp_bond.atom_id_2 
+_chem_comp_bond.value_order 
+_chem_comp_bond.pdbx_aromatic_flag 
+_chem_comp_bond.pdbx_stereo_config 
+_chem_comp_bond.pdbx_ordinal 
+A   OP3   P      sing N N 1   
+A   OP3   HOP3   sing N N 2   
+A   P     OP1    doub N N 3   
+A   P     OP2    sing N N 4   
+A   P     "O5'"  sing N N 5   
+A   OP2   HOP2   sing N N 6   
+A   "O5'" "C5'"  sing N N 7   
+A   "C5'" "C4'"  sing N N 8   
+A   "C5'" "H5'"  sing N N 9   
+A   "C5'" "H5''" sing N N 10  
+A   "C4'" "O4'"  sing N N 11  
+A   "C4'" "C3'"  sing N N 12  
+A   "C4'" "H4'"  sing N N 13  
+A   "O4'" "C1'"  sing N N 14  
+A   "C3'" "O3'"  sing N N 15  
+A   "C3'" "C2'"  sing N N 16  
+A   "C3'" "H3'"  sing N N 17  
+A   "O3'" "HO3'" sing N N 18  
+A   "C2'" "O2'"  sing N N 19  
+A   "C2'" "C1'"  sing N N 20  
+A   "C2'" "H2'"  sing N N 21  
+A   "O2'" "HO2'" sing N N 22  
+A   "C1'" N9     sing N N 23  
+A   "C1'" "H1'"  sing N N 24  
+A   N9    C8     sing Y N 25  
+A   N9    C4     sing Y N 26  
+A   C8    N7     doub Y N 27  
+A   C8    H8     sing N N 28  
+A   N7    C5     sing Y N 29  
+A   C5    C6     sing Y N 30  
+A   C5    C4     doub Y N 31  
+A   C6    N6     sing N N 32  
+A   C6    N1     doub Y N 33  
+A   N6    H61    sing N N 34  
+A   N6    H62    sing N N 35  
+A   N1    C2     sing Y N 36  
+A   C2    N3     doub Y N 37  
+A   C2    H2     sing N N 38  
+A   N3    C4     sing Y N 39  
+ALA N     CA     sing N N 40  
+ALA N     H      sing N N 41  
+ALA N     H2     sing N N 42  
+ALA CA    C      sing N N 43  
+ALA CA    CB     sing N N 44  
+ALA CA    HA     sing N N 45  
+ALA C     O      doub N N 46  
+ALA C     OXT    sing N N 47  
+ALA CB    HB1    sing N N 48  
+ALA CB    HB2    sing N N 49  
+ALA CB    HB3    sing N N 50  
+ALA OXT   HXT    sing N N 51  
+ARG N     CA     sing N N 52  
+ARG N     H      sing N N 53  
+ARG N     H2     sing N N 54  
+ARG CA    C      sing N N 55  
+ARG CA    CB     sing N N 56  
+ARG CA    HA     sing N N 57  
+ARG C     O      doub N N 58  
+ARG C     OXT    sing N N 59  
+ARG CB    CG     sing N N 60  
+ARG CB    HB2    sing N N 61  
+ARG CB    HB3    sing N N 62  
+ARG CG    CD     sing N N 63  
+ARG CG    HG2    sing N N 64  
+ARG CG    HG3    sing N N 65  
+ARG CD    NE     sing N N 66  
+ARG CD    HD2    sing N N 67  
+ARG CD    HD3    sing N N 68  
+ARG NE    CZ     sing N N 69  
+ARG NE    HE     sing N N 70  
+ARG CZ    NH1    sing N N 71  
+ARG CZ    NH2    doub N N 72  
+ARG NH1   HH11   sing N N 73  
+ARG NH1   HH12   sing N N 74  
+ARG NH2   HH21   sing N N 75  
+ARG NH2   HH22   sing N N 76  
+ARG OXT   HXT    sing N N 77  
+ASN N     CA     sing N N 78  
+ASN N     H      sing N N 79  
+ASN N     H2     sing N N 80  
+ASN CA    C      sing N N 81  
+ASN CA    CB     sing N N 82  
+ASN CA    HA     sing N N 83  
+ASN C     O      doub N N 84  
+ASN C     OXT    sing N N 85  
+ASN CB    CG     sing N N 86  
+ASN CB    HB2    sing N N 87  
+ASN CB    HB3    sing N N 88  
+ASN CG    OD1    doub N N 89  
+ASN CG    ND2    sing N N 90  
+ASN ND2   HD21   sing N N 91  
+ASN ND2   HD22   sing N N 92  
+ASN OXT   HXT    sing N N 93  
+ASP N     CA     sing N N 94  
+ASP N     H      sing N N 95  
+ASP N     H2     sing N N 96  
+ASP CA    C      sing N N 97  
+ASP CA    CB     sing N N 98  
+ASP CA    HA     sing N N 99  
+ASP C     O      doub N N 100 
+ASP C     OXT    sing N N 101 
+ASP CB    CG     sing N N 102 
+ASP CB    HB2    sing N N 103 
+ASP CB    HB3    sing N N 104 
+ASP CG    OD1    doub N N 105 
+ASP CG    OD2    sing N N 106 
+ASP OD2   HD2    sing N N 107 
+ASP OXT   HXT    sing N N 108 
+C   OP3   P      sing N N 109 
+C   OP3   HOP3   sing N N 110 
+C   P     OP1    doub N N 111 
+C   P     OP2    sing N N 112 
+C   P     "O5'"  sing N N 113 
+C   OP2   HOP2   sing N N 114 
+C   "O5'" "C5'"  sing N N 115 
+C   "C5'" "C4'"  sing N N 116 
+C   "C5'" "H5'"  sing N N 117 
+C   "C5'" "H5''" sing N N 118 
+C   "C4'" "O4'"  sing N N 119 
+C   "C4'" "C3'"  sing N N 120 
+C   "C4'" "H4'"  sing N N 121 
+C   "O4'" "C1'"  sing N N 122 
+C   "C3'" "O3'"  sing N N 123 
+C   "C3'" "C2'"  sing N N 124 
+C   "C3'" "H3'"  sing N N 125 
+C   "O3'" "HO3'" sing N N 126 
+C   "C2'" "O2'"  sing N N 127 
+C   "C2'" "C1'"  sing N N 128 
+C   "C2'" "H2'"  sing N N 129 
+C   "O2'" "HO2'" sing N N 130 
+C   "C1'" N1     sing N N 131 
+C   "C1'" "H1'"  sing N N 132 
+C   N1    C2     sing N N 133 
+C   N1    C6     sing N N 134 
+C   C2    O2     doub N N 135 
+C   C2    N3     sing N N 136 
+C   N3    C4     doub N N 137 
+C   C4    N4     sing N N 138 
+C   C4    C5     sing N N 139 
+C   N4    H41    sing N N 140 
+C   N4    H42    sing N N 141 
+C   C5    C6     doub N N 142 
+C   C5    H5     sing N N 143 
+C   C6    H6     sing N N 144 
+CYS N     CA     sing N N 145 
+CYS N     H      sing N N 146 
+CYS N     H2     sing N N 147 
+CYS CA    C      sing N N 148 
+CYS CA    CB     sing N N 149 
+CYS CA    HA     sing N N 150 
+CYS C     O      doub N N 151 
+CYS C     OXT    sing N N 152 
+CYS CB    SG     sing N N 153 
+CYS CB    HB2    sing N N 154 
+CYS CB    HB3    sing N N 155 
+CYS SG    HG     sing N N 156 
+CYS OXT   HXT    sing N N 157 
+G   OP3   P      sing N N 158 
+G   OP3   HOP3   sing N N 159 
+G   P     OP1    doub N N 160 
+G   P     OP2    sing N N 161 
+G   P     "O5'"  sing N N 162 
+G   OP2   HOP2   sing N N 163 
+G   "O5'" "C5'"  sing N N 164 
+G   "C5'" "C4'"  sing N N 165 
+G   "C5'" "H5'"  sing N N 166 
+G   "C5'" "H5''" sing N N 167 
+G   "C4'" "O4'"  sing N N 168 
+G   "C4'" "C3'"  sing N N 169 
+G   "C4'" "H4'"  sing N N 170 
+G   "O4'" "C1'"  sing N N 171 
+G   "C3'" "O3'"  sing N N 172 
+G   "C3'" "C2'"  sing N N 173 
+G   "C3'" "H3'"  sing N N 174 
+G   "O3'" "HO3'" sing N N 175 
+G   "C2'" "O2'"  sing N N 176 
+G   "C2'" "C1'"  sing N N 177 
+G   "C2'" "H2'"  sing N N 178 
+G   "O2'" "HO2'" sing N N 179 
+G   "C1'" N9     sing N N 180 
+G   "C1'" "H1'"  sing N N 181 
+G   N9    C8     sing Y N 182 
+G   N9    C4     sing Y N 183 
+G   C8    N7     doub Y N 184 
+G   C8    H8     sing N N 185 
+G   N7    C5     sing Y N 186 
+G   C5    C6     sing N N 187 
+G   C5    C4     doub Y N 188 
+G   C6    O6     doub N N 189 
+G   C6    N1     sing N N 190 
+G   N1    C2     sing N N 191 
+G   N1    H1     sing N N 192 
+G   C2    N2     sing N N 193 
+G   C2    N3     doub N N 194 
+G   N2    H21    sing N N 195 
+G   N2    H22    sing N N 196 
+G   N3    C4     sing N N 197 
+GLN N     CA     sing N N 198 
+GLN N     H      sing N N 199 
+GLN N     H2     sing N N 200 
+GLN CA    C      sing N N 201 
+GLN CA    CB     sing N N 202 
+GLN CA    HA     sing N N 203 
+GLN C     O      doub N N 204 
+GLN C     OXT    sing N N 205 
+GLN CB    CG     sing N N 206 
+GLN CB    HB2    sing N N 207 
+GLN CB    HB3    sing N N 208 
+GLN CG    CD     sing N N 209 
+GLN CG    HG2    sing N N 210 
+GLN CG    HG3    sing N N 211 
+GLN CD    OE1    doub N N 212 
+GLN CD    NE2    sing N N 213 
+GLN NE2   HE21   sing N N 214 
+GLN NE2   HE22   sing N N 215 
+GLN OXT   HXT    sing N N 216 
+GLU N     CA     sing N N 217 
+GLU N     H      sing N N 218 
+GLU N     H2     sing N N 219 
+GLU CA    C      sing N N 220 
+GLU CA    CB     sing N N 221 
+GLU CA    HA     sing N N 222 
+GLU C     O      doub N N 223 
+GLU C     OXT    sing N N 224 
+GLU CB    CG     sing N N 225 
+GLU CB    HB2    sing N N 226 
+GLU CB    HB3    sing N N 227 
+GLU CG    CD     sing N N 228 
+GLU CG    HG2    sing N N 229 
+GLU CG    HG3    sing N N 230 
+GLU CD    OE1    doub N N 231 
+GLU CD    OE2    sing N N 232 
+GLU OE2   HE2    sing N N 233 
+GLU OXT   HXT    sing N N 234 
+GLY N     CA     sing N N 235 
+GLY N     H      sing N N 236 
+GLY N     H2     sing N N 237 
+GLY CA    C      sing N N 238 
+GLY CA    HA2    sing N N 239 
+GLY CA    HA3    sing N N 240 
+GLY C     O      doub N N 241 
+GLY C     OXT    sing N N 242 
+GLY OXT   HXT    sing N N 243 
+HIS N     CA     sing N N 244 
+HIS N     H      sing N N 245 
+HIS N     H2     sing N N 246 
+HIS CA    C      sing N N 247 
+HIS CA    CB     sing N N 248 
+HIS CA    HA     sing N N 249 
+HIS C     O      doub N N 250 
+HIS C     OXT    sing N N 251 
+HIS CB    CG     sing N N 252 
+HIS CB    HB2    sing N N 253 
+HIS CB    HB3    sing N N 254 
+HIS CG    ND1    sing Y N 255 
+HIS CG    CD2    doub Y N 256 
+HIS ND1   CE1    doub Y N 257 
+HIS ND1   HD1    sing N N 258 
+HIS CD2   NE2    sing Y N 259 
+HIS CD2   HD2    sing N N 260 
+HIS CE1   NE2    sing Y N 261 
+HIS CE1   HE1    sing N N 262 
+HIS NE2   HE2    sing N N 263 
+HIS OXT   HXT    sing N N 264 
+ILE N     CA     sing N N 265 
+ILE N     H      sing N N 266 
+ILE N     H2     sing N N 267 
+ILE CA    C      sing N N 268 
+ILE CA    CB     sing N N 269 
+ILE CA    HA     sing N N 270 
+ILE C     O      doub N N 271 
+ILE C     OXT    sing N N 272 
+ILE CB    CG1    sing N N 273 
+ILE CB    CG2    sing N N 274 
+ILE CB    HB     sing N N 275 
+ILE CG1   CD1    sing N N 276 
+ILE CG1   HG12   sing N N 277 
+ILE CG1   HG13   sing N N 278 
+ILE CG2   HG21   sing N N 279 
+ILE CG2   HG22   sing N N 280 
+ILE CG2   HG23   sing N N 281 
+ILE CD1   HD11   sing N N 282 
+ILE CD1   HD12   sing N N 283 
+ILE CD1   HD13   sing N N 284 
+ILE OXT   HXT    sing N N 285 
+LEU N     CA     sing N N 286 
+LEU N     H      sing N N 287 
+LEU N     H2     sing N N 288 
+LEU CA    C      sing N N 289 
+LEU CA    CB     sing N N 290 
+LEU CA    HA     sing N N 291 
+LEU C     O      doub N N 292 
+LEU C     OXT    sing N N 293 
+LEU CB    CG     sing N N 294 
+LEU CB    HB2    sing N N 295 
+LEU CB    HB3    sing N N 296 
+LEU CG    CD1    sing N N 297 
+LEU CG    CD2    sing N N 298 
+LEU CG    HG     sing N N 299 
+LEU CD1   HD11   sing N N 300 
+LEU CD1   HD12   sing N N 301 
+LEU CD1   HD13   sing N N 302 
+LEU CD2   HD21   sing N N 303 
+LEU CD2   HD22   sing N N 304 
+LEU CD2   HD23   sing N N 305 
+LEU OXT   HXT    sing N N 306 
+LYS N     CA     sing N N 307 
+LYS N     H      sing N N 308 
+LYS N     H2     sing N N 309 
+LYS CA    C      sing N N 310 
+LYS CA    CB     sing N N 311 
+LYS CA    HA     sing N N 312 
+LYS C     O      doub N N 313 
+LYS C     OXT    sing N N 314 
+LYS CB    CG     sing N N 315 
+LYS CB    HB2    sing N N 316 
+LYS CB    HB3    sing N N 317 
+LYS CG    CD     sing N N 318 
+LYS CG    HG2    sing N N 319 
+LYS CG    HG3    sing N N 320 
+LYS CD    CE     sing N N 321 
+LYS CD    HD2    sing N N 322 
+LYS CD    HD3    sing N N 323 
+LYS CE    NZ     sing N N 324 
+LYS CE    HE2    sing N N 325 
+LYS CE    HE3    sing N N 326 
+LYS NZ    HZ1    sing N N 327 
+LYS NZ    HZ2    sing N N 328 
+LYS NZ    HZ3    sing N N 329 
+LYS OXT   HXT    sing N N 330 
+PHE N     CA     sing N N 331 
+PHE N     H      sing N N 332 
+PHE N     H2     sing N N 333 
+PHE CA    C      sing N N 334 
+PHE CA    CB     sing N N 335 
+PHE CA    HA     sing N N 336 
+PHE C     O      doub N N 337 
+PHE C     OXT    sing N N 338 
+PHE CB    CG     sing N N 339 
+PHE CB    HB2    sing N N 340 
+PHE CB    HB3    sing N N 341 
+PHE CG    CD1    doub Y N 342 
+PHE CG    CD2    sing Y N 343 
+PHE CD1   CE1    sing Y N 344 
+PHE CD1   HD1    sing N N 345 
+PHE CD2   CE2    doub Y N 346 
+PHE CD2   HD2    sing N N 347 
+PHE CE1   CZ     doub Y N 348 
+PHE CE1   HE1    sing N N 349 
+PHE CE2   CZ     sing Y N 350 
+PHE CE2   HE2    sing N N 351 
+PHE CZ    HZ     sing N N 352 
+PHE OXT   HXT    sing N N 353 
+PRO N     CA     sing N N 354 
+PRO N     CD     sing N N 355 
+PRO N     H      sing N N 356 
+PRO CA    C      sing N N 357 
+PRO CA    CB     sing N N 358 
+PRO CA    HA     sing N N 359 
+PRO C     O      doub N N 360 
+PRO C     OXT    sing N N 361 
+PRO CB    CG     sing N N 362 
+PRO CB    HB2    sing N N 363 
+PRO CB    HB3    sing N N 364 
+PRO CG    CD     sing N N 365 
+PRO CG    HG2    sing N N 366 
+PRO CG    HG3    sing N N 367 
+PRO CD    HD2    sing N N 368 
+PRO CD    HD3    sing N N 369 
+PRO OXT   HXT    sing N N 370 
+SER N     CA     sing N N 371 
+SER N     H      sing N N 372 
+SER N     H2     sing N N 373 
+SER CA    C      sing N N 374 
+SER CA    CB     sing N N 375 
+SER CA    HA     sing N N 376 
+SER C     O      doub N N 377 
+SER C     OXT    sing N N 378 
+SER CB    OG     sing N N 379 
+SER CB    HB2    sing N N 380 
+SER CB    HB3    sing N N 381 
+SER OG    HG     sing N N 382 
+SER OXT   HXT    sing N N 383 
+THR N     CA     sing N N 384 
+THR N     H      sing N N 385 
+THR N     H2     sing N N 386 
+THR CA    C      sing N N 387 
+THR CA    CB     sing N N 388 
+THR CA    HA     sing N N 389 
+THR C     O      doub N N 390 
+THR C     OXT    sing N N 391 
+THR CB    OG1    sing N N 392 
+THR CB    CG2    sing N N 393 
+THR CB    HB     sing N N 394 
+THR OG1   HG1    sing N N 395 
+THR CG2   HG21   sing N N 396 
+THR CG2   HG22   sing N N 397 
+THR CG2   HG23   sing N N 398 
+THR OXT   HXT    sing N N 399 
+TYR N     CA     sing N N 400 
+TYR N     H      sing N N 401 
+TYR N     H2     sing N N 402 
+TYR CA    C      sing N N 403 
+TYR CA    CB     sing N N 404 
+TYR CA    HA     sing N N 405 
+TYR C     O      doub N N 406 
+TYR C     OXT    sing N N 407 
+TYR CB    CG     sing N N 408 
+TYR CB    HB2    sing N N 409 
+TYR CB    HB3    sing N N 410 
+TYR CG    CD1    doub Y N 411 
+TYR CG    CD2    sing Y N 412 
+TYR CD1   CE1    sing Y N 413 
+TYR CD1   HD1    sing N N 414 
+TYR CD2   CE2    doub Y N 415 
+TYR CD2   HD2    sing N N 416 
+TYR CE1   CZ     doub Y N 417 
+TYR CE1   HE1    sing N N 418 
+TYR CE2   CZ     sing Y N 419 
+TYR CE2   HE2    sing N N 420 
+TYR CZ    OH     sing N N 421 
+TYR OH    HH     sing N N 422 
+TYR OXT   HXT    sing N N 423 
+U   OP3   P      sing N N 424 
+U   OP3   HOP3   sing N N 425 
+U   P     OP1    doub N N 426 
+U   P     OP2    sing N N 427 
+U   P     "O5'"  sing N N 428 
+U   OP2   HOP2   sing N N 429 
+U   "O5'" "C5'"  sing N N 430 
+U   "C5'" "C4'"  sing N N 431 
+U   "C5'" "H5'"  sing N N 432 
+U   "C5'" "H5''" sing N N 433 
+U   "C4'" "O4'"  sing N N 434 
+U   "C4'" "C3'"  sing N N 435 
+U   "C4'" "H4'"  sing N N 436 
+U   "O4'" "C1'"  sing N N 437 
+U   "C3'" "O3'"  sing N N 438 
+U   "C3'" "C2'"  sing N N 439 
+U   "C3'" "H3'"  sing N N 440 
+U   "O3'" "HO3'" sing N N 441 
+U   "C2'" "O2'"  sing N N 442 
+U   "C2'" "C1'"  sing N N 443 
+U   "C2'" "H2'"  sing N N 444 
+U   "O2'" "HO2'" sing N N 445 
+U   "C1'" N1     sing N N 446 
+U   "C1'" "H1'"  sing N N 447 
+U   N1    C2     sing N N 448 
+U   N1    C6     sing N N 449 
+U   C2    O2     doub N N 450 
+U   C2    N3     sing N N 451 
+U   N3    C4     sing N N 452 
+U   N3    H3     sing N N 453 
+U   C4    O4     doub N N 454 
+U   C4    C5     sing N N 455 
+U   C5    C6     doub N N 456 
+U   C5    H5     sing N N 457 
+U   C6    H6     sing N N 458 
+VAL N     CA     sing N N 459 
+VAL N     H      sing N N 460 
+VAL N     H2     sing N N 461 
+VAL CA    C      sing N N 462 
+VAL CA    CB     sing N N 463 
+VAL CA    HA     sing N N 464 
+VAL C     O      doub N N 465 
+VAL C     OXT    sing N N 466 
+VAL CB    CG1    sing N N 467 
+VAL CB    CG2    sing N N 468 
+VAL CB    HB     sing N N 469 
+VAL CG1   HG11   sing N N 470 
+VAL CG1   HG12   sing N N 471 
+VAL CG1   HG13   sing N N 472 
+VAL CG2   HG21   sing N N 473 
+VAL CG2   HG22   sing N N 474 
+VAL CG2   HG23   sing N N 475 
+VAL OXT   HXT    sing N N 476 
+# 
+_em_ctf_correction.id        1 
+_em_ctf_correction.details   'CTF correction of 3D maps by Wiener filteration' 
+_em_ctf_correction.type      . 
+# 
+_em_image_processing.id                   1 
+_em_image_processing.image_recording_id   1 
+_em_image_processing.details              ? 
+# 
+_em_image_recording.details                       ? 
+_em_image_recording.id                            1 
+_em_image_recording.avg_electron_dose_per_image   20 
+_em_image_recording.film_or_detector_model        'KODAK SO-163 FILM' 
+_em_image_recording.imaging_id                    1 
+_em_image_recording.detector_mode                 ? 
+_em_image_recording.average_exposure_time         ? 
+_em_image_recording.num_diffraction_images        ? 
+_em_image_recording.num_grids_imaged              ? 
+_em_image_recording.num_real_images               ? 
+# 
+_em_software.id                    1 
+_em_software.name                  SPIDER 
+_em_software.version               ? 
+_em_software.category              RECONSTRUCTION 
+_em_software.details               ? 
+_em_software.image_processing_id   1 
+# 
+_em_specimen.experiment_id           1 
+_em_specimen.id                      1 
+_em_specimen.concentration           32 
+_em_specimen.vitrification_applied   YES 
+_em_specimen.staining_applied        NO 
+_em_specimen.embedding_applied       NO 
+_em_specimen.shadowing_applied       NO 
+_em_specimen.details                 ? 
+# 
+loop_
+_pdbx_coordinate_model.asym_id 
+_pdbx_coordinate_model.type 
+A 'P ATOMS ONLY'  
+B 'P ATOMS ONLY'  
+C 'P ATOMS ONLY'  
+D 'CA ATOMS ONLY' 
+# 
+loop_
+_pdbx_initial_refinement_model.id 
+_pdbx_initial_refinement_model.type 
+_pdbx_initial_refinement_model.source_name 
+_pdbx_initial_refinement_model.accession_code 
+1 'experimental model' PDB 1FFK 
+2 'experimental model' PDB 1IBM 
+# 
+_atom_sites.entry_id                    1QZC 
+_atom_sites.fract_transf_matrix[1][1]   1.000000 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.000000 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   1.000000 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   1.000000 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_atom_type.symbol 
+C 
+P 
+# 
+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_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   P P  . C   A 1 1   ? -58.947 13.698 16.043  1.00 32.62  ? 1   C   A P  1 
+ATOM 2   P P  . G   A 1 2   ? -55.527 17.501 11.327  1.00 41.45  ? 2   G   A P  1 
+ATOM 3   P P  . C   A 1 3   ? -53.861 22.587 11.602  1.00 40.39  ? 3   C   A P  1 
+ATOM 4   P P  . C   A 1 4   ? -48.857 25.640 12.829  1.00 49.66  ? 4   C   A P  1 
+ATOM 5   P P  . C   A 1 5   ? -42.752 25.203 13.455  1.00 32.88  ? 5   C   A P  1 
+ATOM 6   P P  . G   A 1 6   ? -37.324 24.137 13.067  1.00 50.95  ? 6   G   A P  1 
+ATOM 7   P P  . U   A 1 7   ? -32.722 21.332 10.008  1.00 64.21  ? 7   U   A P  1 
+ATOM 8   P P  . C   A 1 8   ? -29.329 18.546 6.400   1.00 56.11  ? 8   C   A P  1 
+ATOM 9   P P  . A   A 1 9   ? -29.248 17.298 0.642   1.00 57.12  ? 9   A   A P  1 
+ATOM 10  P P  . C   A 1 10  ? -30.867 18.852 -4.433  1.00 52.22  ? 10  C   A P  1 
+ATOM 11  P P  . G   A 1 11  ? -32.010 23.150 -7.737  1.00 69.66  ? 11  G   A P  1 
+ATOM 12  P P  . C   A 1 12  ? -32.114 28.921 -8.806  1.00 76.23  ? 12  C   A P  1 
+ATOM 13  P P  . C   A 1 13  ? -30.670 34.480 -7.299  1.00 80.44  ? 13  C   A P  1 
+ATOM 14  P P  . A   A 1 14  ? -28.032 38.551 -4.100  1.00 57.05  ? 14  A   A P  1 
+ATOM 15  P P  . U   A 1 15  ? -23.660 40.226 0.120   1.00 44.19  ? 15  U   A P  1 
+ATOM 16  P P  . G   A 1 16  ? -19.397 38.757 4.115   1.00 44.14  ? 16  G   A P  1 
+ATOM 17  P P  . G   A 1 17  ? -15.016 36.839 6.916   1.00 60.67  ? 17  G   A P  1 
+ATOM 18  P P  . G   A 1 18  ? -9.878  34.182 7.139   1.00 82.17  ? 18  G   A P  1 
+ATOM 19  P P  . A   A 1 19  ? -5.935  33.115 3.128   1.00 141.80 ? 19  A   A P  1 
+ATOM 20  P P  . G   A 1 20  ? -0.926  32.629 -0.011  1.00 184.77 ? 20  G   A P  1 
+ATOM 21  P P  . C   A 1 21  ? 0.599   34.655 -4.905  1.00 142.94 ? 21  C   A P  1 
+ATOM 22  P P  . G   A 1 22  ? -14.572 44.916 -1.144  1.00 112.66 ? 22  G   A P  1 
+ATOM 23  P P  . U   A 1 23  ? -15.608 41.746 -5.762  1.00 109.04 ? 23  U   A P  1 
+ATOM 24  P P  . G   A 1 24  ? -15.354 36.355 -8.172  1.00 102.33 ? 24  G   A P  1 
+ATOM 25  P P  . A   A 1 25  ? -14.397 30.901 -6.791  1.00 104.86 ? 25  A   A P  1 
+ATOM 26  P P  . C   A 1 26  ? -14.398 25.104 -6.675  1.00 101.95 ? 26  C   A P  1 
+ATOM 27  P P  . U   A 1 27  ? -15.638 22.362 -1.747  1.00 121.51 ? 27  U   A P  1 
+ATOM 28  P P  . G   A 1 28  ? -18.662 22.606 3.739   1.00 77.32  ? 28  G   A P  1 
+ATOM 29  P P  . G   A 1 29  ? -22.725 23.418 7.327   1.00 82.86  ? 29  G   A P  1 
+ATOM 30  P P  . G   A 1 30  ? -28.480 26.671 9.260   1.00 49.61  ? 30  G   A P  1 
+ATOM 31  P P  . G   A 1 31  ? -32.856 30.360 9.238   1.00 49.27  ? 31  G   A P  1 
+ATOM 32  P P  . C   A 1 32  ? -37.683 32.601 7.238   1.00 51.27  ? 32  C   A P  1 
+ATOM 33  P P  . G   A 1 33  ? -41.828 32.199 3.188   1.00 68.17  ? 33  G   A P  1 
+ATOM 34  P P  . A   A 1 34  ? -45.063 30.028 -0.461  1.00 76.53  ? 34  A   A P  1 
+ATOM 35  P P  . A   A 1 35  ? -45.399 24.419 -2.454  1.00 56.60  ? 35  A   A P  1 
+ATOM 36  P P  . G   A 1 36  ? -45.558 19.399 -0.660  1.00 82.85  ? 36  G   A P  1 
+ATOM 37  P P  . U   A 1 37  ? -44.230 13.413 -0.055  1.00 70.20  ? 37  U   A P  1 
+ATOM 38  P P  . C   A 1 38  ? -42.224 9.543  3.126   1.00 64.55  ? 38  C   A P  1 
+ATOM 39  P P  . G   A 1 39  ? -41.667 7.115  8.294   1.00 51.82  ? 39  G   A P  1 
+ATOM 40  P P  . U   A 1 40  ? -42.334 8.140  14.733  1.00 41.20  ? 40  U   A P  1 
+ATOM 41  P P  . A   A 1 41  ? -42.257 12.407 19.940  1.00 34.74  ? 41  A   A P  1 
+ATOM 42  P P  . A   A 1 42  ? -42.259 15.481 23.415  1.00 18.57  ? 42  A   A P  1 
+ATOM 43  P P  . C   A 1 43  ? -44.844 19.832 25.998  1.00 20.11  ? 43  C   A P  1 
+ATOM 44  P P  . A   A 1 44  ? -48.970 22.042 27.469  1.00 23.80  ? 44  A   A P  1 
+ATOM 45  P P  . G   B 2 2   ? -21.809 -4.673 -4.839  1.00 15.00  ? 2   G   B P  1 
+ATOM 46  P P  . G   B 2 3   ? -28.176 -4.246 -7.251  1.00 15.00  ? 3   G   B P  1 
+ATOM 47  P P  . C   B 2 4   ? -33.608 -3.314 -8.117  1.00 15.00  ? 4   C   B P  1 
+ATOM 48  P P  . C   B 2 5   ? -38.227 0.281  -6.897  1.00 15.00  ? 5   C   B P  1 
+ATOM 49  P P  . G   B 2 6   ? -40.555 5.289  -5.285  1.00 15.00  ? 6   G   B P  1 
+ATOM 50  P P  . U   B 2 7   ? -40.281 10.993 -4.511  1.00 15.00  ? 7   U   B P  1 
+ATOM 51  P P  . A   B 2 8   ? -38.532 16.298 -4.889  1.00 15.00  ? 8   A   B P  1 
+ATOM 52  P P  . A   B 2 9   ? -35.936 18.463 -9.017  1.00 15.00  ? 9   A   B P  1 
+ATOM 53  P P  . C   B 2 10  ? -35.144 19.510 -14.284 1.00 15.00  ? 10  C   B P  1 
+ATOM 54  P P  . U   B 2 11  ? -37.510 14.548 -15.331 1.00 15.00  ? 11  U   B P  1 
+ATOM 55  P P  . A   B 2 12  ? -36.088 8.249  -15.817 1.00 15.00  ? 12  A   B P  1 
+ATOM 56  P P  . U   B 2 13  ? -31.627 5.369  -13.320 1.00 15.00  ? 13  U   B P  1 
+ATOM 57  P P  . A   B 2 14  ? -27.048 4.347  -10.552 1.00 15.00  ? 14  A   B P  1 
+ATOM 58  P P  . A   B 2 15  ? -22.511 6.892  -6.017  1.00 15.00  ? 15  A   B P  1 
+ATOM 59  P P  . C   B 2 16  ? -22.931 8.806  -1.225  1.00 15.00  ? 16  C   B P  1 
+ATOM 60  P P  . G   B 2 17  ? -25.546 8.306  3.863   1.00 15.00  ? 17  G   B P  1 
+ATOM 61  P P  . G   B 2 18  ? -28.805 5.716  7.533   1.00 15.00  ? 18  G   B P  1 
+ATOM 62  P P  . U   B 2 19  ? -36.478 2.699  7.017   1.00 15.00  ? 19  U   B P  1 
+ATOM 63  P P  . C   B 2 20  ? -36.716 -3.681 7.850   1.00 15.00  ? 20  C   B P  1 
+ATOM 64  P P  . C   B 2 21  ? -34.518 -9.678 6.699   1.00 15.00  ? 21  C   B P  1 
+ATOM 65  P P  . G   C 3 1   ? 24.544  22.401 -54.802 1.00 27.59  ? 1   G   C P  1 
+ATOM 66  P P  . A   C 3 2   ? 18.997  21.511 -53.363 1.00 26.53  ? 2   A   C P  1 
+ATOM 67  P P  . C   C 3 3   ? 13.885  24.965 -52.129 1.00 25.96  ? 3   C   C P  1 
+ATOM 68  P P  . C   C 3 4   ? 10.078  29.598 -50.579 1.00 24.93  ? 4   C   C P  1 
+ATOM 69  P P  . G   C 3 5   ? 7.939   34.953 -51.127 1.00 26.67  ? 5   G   C P  1 
+ATOM 70  P P  . U   C 3 6   ? 7.425   39.989 -54.121 1.00 33.64  ? 6   U   C P  1 
+ATOM 71  P P  . A   C 3 7   ? 7.260   43.068 -58.939 1.00 42.18  ? 7   A   C P  1 
+ATOM 72  P P  . U   C 3 8   ? 6.504   43.537 -64.083 1.00 43.76  ? 8   U   C P  1 
+ATOM 73  P P  . A   C 3 9   ? 4.155   39.981 -68.126 1.00 46.76  ? 9   A   C P  1 
+ATOM 74  P P  . G   C 3 10  ? 1.494   44.441 -63.570 1.00 50.87  ? 10  G   C P  1 
+ATOM 75  P P  . U   C 3 11  ? -4.326  40.824 -64.584 1.00 51.35  ? 11  U   C P  1 
+ATOM 76  P P  . A   C 3 12  ? -4.466  37.580 -69.160 1.00 48.27  ? 12  A   C P  1 
+ATOM 77  P P  . C   C 3 13  ? -5.250  32.483 -71.803 1.00 49.79  ? 13  C   C P  1 
+ATOM 78  P P  . G   C 3 14  ? -9.558  29.535 -69.726 1.00 51.18  ? 14  G   C P  1 
+ATOM 79  P P  . A   C 3 15  ? -14.415 30.909 -67.644 1.00 54.92  ? 15  A   C P  1 
+ATOM 80  P P  . G   C 3 16  ? -13.512 36.473 -65.524 1.00 58.71  ? 16  G   C P  1 
+ATOM 81  P P  . A   C 3 17  ? -12.499 38.970 -59.695 1.00 60.33  ? 17  A   C P  1 
+ATOM 82  P P  . G   C 3 18  ? -9.735  38.111 -54.826 1.00 59.14  ? 18  G   C P  1 
+ATOM 83  P P  . G   C 3 19  ? -4.550  34.102 -54.454 1.00 53.18  ? 19  G   C P  1 
+ATOM 84  P P  . A   C 3 20  ? 0.354   33.304 -57.581 1.00 47.18  ? 20  A   C P  1 
+ATOM 85  P P  . A   C 3 21  ? 5.633   31.015 -60.261 1.00 46.13  ? 21  A   C P  1 
+ATOM 86  P P  . C   C 3 22  ? 10.063  28.464 -63.308 1.00 47.65  ? 22  C   C P  1 
+ATOM 87  P P  . U   C 3 23  ? 14.752  28.454 -66.202 1.00 50.67  ? 23  U   C P  1 
+ATOM 88  P P  . A   C 3 24  ? 18.926  32.590 -66.513 1.00 49.20  ? 24  A   C P  1 
+ATOM 89  P P  . C   C 3 25  ? 21.625  37.223 -64.112 1.00 45.05  ? 25  C   C P  1 
+ATOM 90  P P  . G   C 3 26  ? 22.569  40.150 -58.484 1.00 40.43  ? 26  G   C P  1 
+ATOM 91  P P  . G   C 3 27  ? 22.964  41.146 -52.924 1.00 35.26  ? 27  G   C P  1 
+ATOM 92  C CA . PRO D 4 1   ? -32.380 56.617 33.433  1.00 26.73  ? 1   PRO L CA 1 
+ATOM 93  C CA . THR D 4 2   ? -31.415 59.004 36.158  1.00 10.03  ? 2   THR L CA 1 
+ATOM 94  C CA . ILE D 4 3   ? -30.716 62.489 34.876  1.00 20.05  ? 3   ILE L CA 1 
+ATOM 95  C CA . ASN D 4 4   ? -27.091 61.859 35.714  1.00 14.36  ? 4   ASN L CA 1 
+ATOM 96  C CA . GLN D 4 5   ? -27.177 58.750 33.562  1.00 19.88  ? 5   GLN L CA 1 
+ATOM 97  C CA . LEU D 4 6   ? -28.834 60.799 30.854  1.00 13.62  ? 6   LEU L CA 1 
+ATOM 98  C CA . VAL D 4 7   ? -26.030 63.261 31.326  1.00 29.89  ? 7   VAL L CA 1 
+ATOM 99  C CA . ARG D 4 8   ? -23.467 60.516 31.081  1.00 29.46  ? 8   ARG L CA 1 
+ATOM 100 C CA . LYS D 4 9   ? -24.927 58.178 28.473  1.00 29.14  ? 9   LYS L CA 1 
+ATOM 101 C CA . GLY D 4 10  ? -27.187 60.600 26.641  1.00 23.37  ? 10  GLY L CA 1 
+ATOM 102 C CA . ARG D 4 11  ? -29.900 59.452 24.236  1.00 27.72  ? 11  ARG L CA 1 
+ATOM 103 C CA . GLU D 4 12  ? -29.176 57.428 21.093  1.00 23.40  ? 12  GLU L CA 1 
+ATOM 104 C CA . LYS D 4 13  ? -30.674 58.992 17.949  1.00 36.68  ? 13  LYS L CA 1 
+ATOM 105 C CA . VAL D 4 14  ? -31.894 56.273 15.590  1.00 62.05  ? 14  VAL L CA 1 
+ATOM 106 C CA . ARG D 4 15  ? -30.718 56.415 11.962  1.00 85.28  ? 15  ARG L CA 1 
+ATOM 107 C CA . LYS D 4 16  ? -33.022 54.998 9.291   1.00 82.41  ? 16  LYS L CA 1 
+ATOM 108 C CA . LYS D 4 17  ? -31.969 52.175 6.953   1.00 62.86  ? 17  LYS L CA 1 
+ATOM 109 C CA . SER D 4 18  ? -33.082 52.675 3.358   1.00 58.84  ? 18  SER L CA 1 
+ATOM 110 C CA . LYS D 4 19  ? -35.327 50.321 1.428   1.00 40.25  ? 19  LYS L CA 1 
+ATOM 111 C CA . VAL D 4 20  ? -33.786 51.300 -1.874  1.00 39.77  ? 20  VAL L CA 1 
+ATOM 112 C CA . PRO D 4 21  ? -30.107 50.798 -2.511  1.00 25.83  ? 21  PRO L CA 1 
+ATOM 113 C CA . ALA D 4 22  ? -30.719 52.466 -5.888  1.00 73.78  ? 22  ALA L CA 1 
+ATOM 114 C CA . LEU D 4 23  ? -27.647 54.219 -4.538  1.00 48.08  ? 23  LEU L CA 1 
+ATOM 115 C CA . LYS D 4 24  ? -27.192 57.969 -4.565  1.00 154.09 ? 24  LYS L CA 1 
+ATOM 116 C CA . GLY D 4 25  ? -30.709 57.525 -3.257  1.00 115.05 ? 25  GLY L CA 1 
+ATOM 117 C CA . ALA D 4 26  ? -31.353 58.942 -6.716  1.00 30.72  ? 26  ALA L CA 1 
+ATOM 118 C CA . PRO D 4 27  ? -34.921 59.196 -8.007  1.00 23.83  ? 27  PRO L CA 1 
+ATOM 119 C CA . PHE D 4 28  ? -34.328 56.549 -10.680 1.00 51.96  ? 28  PHE L CA 1 
+ATOM 120 C CA . ARG D 4 29  ? -31.479 54.539 -12.102 1.00 54.24  ? 29  ARG L CA 1 
+ATOM 121 C CA . ARG D 4 30  ? -30.672 53.102 -15.507 1.00 36.43  ? 30  ARG L CA 1 
+ATOM 122 C CA . GLY D 4 31  ? -29.863 49.441 -15.903 1.00 39.96  ? 31  GLY L CA 1 
+ATOM 123 C CA . VAL D 4 32  ? -29.842 46.720 -18.527 1.00 48.75  ? 32  VAL L CA 1 
+ATOM 124 C CA . CYS D 4 33  ? -31.993 43.615 -18.478 1.00 53.41  ? 33  CYS L CA 1 
+ATOM 125 C CA . THR D 4 34  ? -30.007 40.401 -18.329 1.00 64.33  ? 34  THR L CA 1 
+ATOM 126 C CA . VAL D 4 35  ? -32.805 37.864 -17.899 1.00 64.24  ? 35  VAL L CA 1 
+ATOM 127 C CA . VAL D 4 36  ? -36.586 38.107 -18.075 1.00 43.57  ? 36  VAL L CA 1 
+ATOM 128 C CA . ARG D 4 37  ? -37.948 35.295 -15.885 1.00 30.44  ? 37  ARG L CA 1 
+ATOM 129 C CA . THR D 4 38  ? -41.476 34.894 -14.494 1.00 60.51  ? 38  THR L CA 1 
+ATOM 130 C CA . VAL D 4 39  ? -41.564 34.540 -10.705 1.00 33.19  ? 39  VAL L CA 1 
+ATOM 131 C CA . THR D 4 40  ? -44.370 33.112 -8.536  1.00 76.59  ? 40  THR L CA 1 
+ATOM 132 C CA . PRO D 4 41  ? -46.449 34.630 -5.674  1.00 41.27  ? 41  PRO L CA 1 
+ATOM 133 C CA . LYS D 4 42  ? -46.133 34.150 -1.920  1.00 15.63  ? 42  LYS L CA 1 
+ATOM 134 C CA . LYS D 4 43  ? -48.720 33.638 0.869   1.00 72.28  ? 43  LYS L CA 1 
+ATOM 135 C CA . PRO D 4 44  ? -52.299 33.572 -0.454  1.00 52.97  ? 44  PRO L CA 1 
+ATOM 136 C CA . ASN D 4 45  ? -51.368 34.524 -3.988  1.00 54.26  ? 45  ASN L CA 1 
+ATOM 137 C CA . SER D 4 46  ? -50.708 32.535 -7.157  1.00 36.01  ? 46  SER L CA 1 
+ATOM 138 C CA . ALA D 4 47  ? -50.058 33.695 -10.741 1.00 51.68  ? 47  ALA L CA 1 
+ATOM 139 C CA . LEU D 4 48  ? -47.223 34.296 -13.197 1.00 52.51  ? 48  LEU L CA 1 
+ATOM 140 C CA . ARG D 4 49  ? -45.605 37.627 -12.365 1.00 42.15  ? 49  ARG L CA 1 
+ATOM 141 C CA . LYS D 4 50  ? -43.238 39.234 -14.907 1.00 47.22  ? 50  LYS L CA 1 
+ATOM 142 C CA . VAL D 4 51  ? -39.801 40.174 -13.585 1.00 55.27  ? 51  VAL L CA 1 
+ATOM 143 C CA . ALA D 4 52  ? -36.311 41.106 -14.833 1.00 48.66  ? 52  ALA L CA 1 
+ATOM 144 C CA . LYS D 4 53  ? -32.782 41.006 -13.440 1.00 66.17  ? 53  LYS L CA 1 
+ATOM 145 C CA . VAL D 4 54  ? -31.111 44.311 -14.195 1.00 35.14  ? 54  VAL L CA 1 
+ATOM 146 C CA . ARG D 4 55  ? -27.492 45.451 -14.445 1.00 55.52  ? 55  ARG L CA 1 
+ATOM 147 C CA . LEU D 4 56  ? -27.575 48.913 -12.867 1.00 66.98  ? 56  LEU L CA 1 
+ATOM 148 C CA . THR D 4 57  ? -25.265 51.758 -13.738 1.00 77.58  ? 57  THR L CA 1 
+ATOM 149 C CA . SER D 4 58  ? -25.231 52.265 -9.992  1.00 44.65  ? 58  SER L CA 1 
+ATOM 150 C CA . GLY D 4 59  ? -22.981 49.215 -10.096 1.00 89.37  ? 59  GLY L CA 1 
+ATOM 151 C CA . TYR D 4 60  ? -25.774 46.914 -8.971  1.00 102.18 ? 60  TYR L CA 1 
+ATOM 152 C CA . GLU D 4 61  ? -27.479 43.753 -10.229 1.00 61.97  ? 61  GLU L CA 1 
+ATOM 153 C CA . VAL D 4 62  ? -31.055 43.790 -8.903  1.00 47.44  ? 62  VAL L CA 1 
+ATOM 154 C CA . THR D 4 63  ? -34.389 42.284 -9.957  1.00 64.58  ? 63  THR L CA 1 
+ATOM 155 C CA . ALA D 4 64  ? -37.211 44.719 -10.706 1.00 46.50  ? 64  ALA L CA 1 
+ATOM 156 C CA . TYR D 4 65  ? -40.932 44.152 -11.269 1.00 37.47  ? 65  TYR L CA 1 
+ATOM 157 C CA . ILE D 4 66  ? -42.511 44.963 -14.637 1.00 28.85  ? 66  ILE L CA 1 
+ATOM 158 C CA . PRO D 4 67  ? -45.847 46.760 -14.122 1.00 46.31  ? 67  PRO L CA 1 
+ATOM 159 C CA . GLY D 4 68  ? -48.602 46.773 -16.696 1.00 100.44 ? 68  GLY L CA 1 
+ATOM 160 C CA . GLU D 4 69  ? -50.210 44.106 -18.866 1.00 143.38 ? 69  GLU L CA 1 
+ATOM 161 C CA . GLY D 4 70  ? -47.702 42.944 -21.441 1.00 63.51  ? 70  GLY L CA 1 
+ATOM 162 C CA . HIS D 4 71  ? -44.170 44.243 -21.900 1.00 59.55  ? 71  HIS L CA 1 
+ATOM 163 C CA . ASN D 4 72  ? -41.454 43.813 -24.556 1.00 49.04  ? 72  ASN L CA 1 
+ATOM 164 C CA . LEU D 4 73  ? -38.162 43.315 -22.756 1.00 53.11  ? 73  LEU L CA 1 
+ATOM 165 C CA . GLN D 4 74  ? -35.334 41.035 -23.915 1.00 78.36  ? 74  GLN L CA 1 
+ATOM 166 C CA . GLU D 4 75  ? -31.947 39.720 -22.832 1.00 120.73 ? 75  GLU L CA 1 
+ATOM 167 C CA . HIS D 4 76  ? -30.571 43.190 -23.565 1.00 75.24  ? 76  HIS L CA 1 
+ATOM 168 C CA . SER D 4 77  ? -33.263 45.786 -22.989 1.00 66.54  ? 77  SER L CA 1 
+ATOM 169 C CA . VAL D 4 78  ? -32.234 49.130 -21.505 1.00 50.61  ? 78  VAL L CA 1 
+ATOM 170 C CA . VAL D 4 79  ? -34.498 49.897 -18.626 1.00 38.00  ? 79  VAL L CA 1 
+ATOM 171 C CA . LEU D 4 80  ? -35.128 52.461 -15.859 1.00 36.73  ? 80  LEU L CA 1 
+ATOM 172 C CA . ILE D 4 81  ? -35.628 51.430 -12.225 1.00 34.55  ? 81  ILE L CA 1 
+ATOM 173 C CA . ARG D 4 82  ? -37.797 53.412 -9.798  1.00 42.45  ? 82  ARG L CA 1 
+ATOM 174 C CA . GLY D 4 83  ? -38.107 51.321 -6.687  1.00 30.53  ? 83  GLY L CA 1 
+ATOM 175 C CA . GLY D 4 84  ? -41.284 49.857 -5.306  1.00 25.73  ? 84  GLY L CA 1 
+ATOM 176 C CA . ARG D 4 85  ? -41.472 46.597 -3.368  1.00 55.35  ? 85  ARG L CA 1 
+ATOM 177 C CA . VAL D 4 86  ? -43.946 43.920 -4.497  1.00 62.21  ? 86  VAL L CA 1 
+ATOM 178 C CA . LYS D 4 87  ? -45.424 42.079 -1.519  1.00 63.71  ? 87  LYS L CA 1 
+ATOM 179 C CA . ASP D 4 88  ? -45.817 38.728 -3.334  1.00 54.26  ? 88  ASP L CA 1 
+ATOM 180 C CA . LEU D 4 89  ? -42.517 38.061 -4.964  1.00 50.71  ? 89  LEU L CA 1 
+ATOM 181 C CA . PRO D 4 90  ? -39.950 39.041 -2.337  1.00 65.71  ? 90  PRO L CA 1 
+ATOM 182 C CA . GLY D 4 91  ? -36.543 40.267 -3.400  1.00 61.06  ? 91  GLY L CA 1 
+ATOM 183 C CA . VAL D 4 92  ? -38.459 42.469 -5.789  1.00 57.00  ? 92  VAL L CA 1 
+ATOM 184 C CA . ARG D 4 93  ? -37.657 45.933 -4.449  1.00 47.44  ? 93  ARG L CA 1 
+ATOM 185 C CA . TYR D 4 94  ? -37.975 48.136 -7.512  1.00 24.32  ? 94  TYR L CA 1 
+ATOM 186 C CA . HIS D 4 95  ? -40.361 48.675 -10.444 1.00 40.09  ? 95  HIS L CA 1 
+ATOM 187 C CA . ILE D 4 96  ? -39.619 49.450 -14.061 1.00 64.94  ? 96  ILE L CA 1 
+ATOM 188 C CA . VAL D 4 97  ? -40.861 52.614 -15.689 1.00 41.27  ? 97  VAL L CA 1 
+ATOM 189 C CA . ARG D 4 98  ? -43.153 51.308 -18.420 1.00 45.90  ? 98  ARG L CA 1 
+ATOM 190 C CA . GLY D 4 99  ? -42.549 54.222 -20.739 1.00 46.62  ? 99  GLY L CA 1 
+ATOM 191 C CA . VAL D 4 100 ? -38.845 55.009 -20.565 1.00 69.32  ? 100 VAL L CA 1 
+ATOM 192 C CA . TYR D 4 101 ? -36.077 53.454 -22.658 1.00 49.30  ? 101 TYR L CA 1 
+ATOM 193 C CA . ASP D 4 102 ? -36.305 50.033 -24.254 1.00 67.36  ? 102 ASP L CA 1 
+ATOM 194 C CA . ALA D 4 103 ? -39.326 49.306 -22.039 1.00 78.52  ? 103 ALA L CA 1 
+ATOM 195 C CA . ALA D 4 104 ? -42.243 50.326 -24.253 1.00 48.20  ? 104 ALA L CA 1 
+ATOM 196 C CA . GLY D 4 105 ? -45.357 51.628 -22.507 1.00 56.47  ? 105 GLY L CA 1 
+ATOM 197 C CA . VAL D 4 106 ? -48.562 49.658 -22.058 1.00 55.09  ? 106 VAL L CA 1 
+ATOM 198 C CA . LYS D 4 107 ? -50.849 49.399 -25.083 1.00 74.89  ? 107 LYS L CA 1 
+ATOM 199 C CA . ASP D 4 108 ? -54.623 49.976 -25.056 1.00 70.47  ? 108 ASP L CA 1 
+ATOM 200 C CA . ARG D 4 109 ? -54.710 51.815 -21.754 1.00 65.63  ? 109 ARG L CA 1 
+ATOM 201 C CA . LYS D 4 110 ? -57.389 54.445 -21.268 1.00 74.34  ? 110 LYS L CA 1 
+ATOM 202 C CA . LYS D 4 111 ? -57.235 54.909 -17.504 1.00 81.48  ? 111 LYS L CA 1 
+ATOM 203 C CA . SER D 4 112 ? -54.309 55.405 -15.076 1.00 36.55  ? 112 SER L CA 1 
+ATOM 204 C CA . ARG D 4 113 ? -52.048 56.178 -18.029 1.00 36.68  ? 113 ARG L CA 1 
+ATOM 205 C CA . SER D 4 114 ? -49.590 58.492 -16.258 1.00 42.01  ? 114 SER L CA 1 
+ATOM 206 C CA . LYS D 4 115 ? -48.277 55.303 -14.728 1.00 62.70  ? 115 LYS L CA 1 
+ATOM 207 C CA . TYR D 4 116 ? -47.787 52.775 -17.574 1.00 33.33  ? 116 TYR L CA 1 
+ATOM 208 C CA . GLY D 4 117 ? -46.457 55.647 -19.667 1.00 52.36  ? 117 GLY L CA 1 
+ATOM 209 C CA . THR D 4 118 ? -49.093 55.534 -22.417 1.00 46.91  ? 118 THR L CA 1 
+ATOM 210 C CA . LYS D 4 119 ? -49.704 58.654 -24.527 1.00 59.52  ? 119 LYS L CA 1 
+ATOM 211 C CA . LYS D 4 120 ? -53.167 60.198 -24.596 1.00 67.58  ? 120 LYS L CA 1 
+ATOM 212 C CA . PRO D 4 121 ? -55.479 57.964 -26.641 1.00 48.61  ? 121 PRO L CA 1 
+ATOM 213 C CA . LYS D 4 122 ? -55.950 58.990 -30.270 1.00 94.56  ? 122 LYS L CA 1 
+ATOM 214 C CA . GLU D 4 123 ? -59.686 59.378 -29.561 1.00 147.54 ? 123 GLU L CA 1 
+ATOM 215 C CA . ALA D 4 124 ? -61.231 60.929 -32.669 1.00 201.26 ? 124 ALA L CA 1 
+#