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structures/1bz2.cif

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+data_1BZ2
+# 
+_entry.id   1BZ2 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.392 
+_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   1BZ2         pdb_00001bz2 10.2210/pdb1bz2/pdb 
+WWPDB D_1000172152 ?            ?                   
+# 
+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 1999-04-27 
+2 'Structure model' 1 1 2008-03-24 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2022-02-16 
+5 'Structure model' 1 4 2024-05-22 
+# 
+_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' 'Derived calculations'      
+6 4 'Structure model' Other                       
+7 5 'Structure model' 'Data collection'           
+# 
+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' database_2            
+2 4 'Structure model' pdbx_database_status  
+3 4 'Structure model' pdbx_nmr_software     
+4 4 'Structure model' pdbx_struct_assembly  
+5 4 'Structure model' pdbx_struct_oper_list 
+6 5 'Structure model' chem_comp_atom        
+7 5 'Structure model' chem_comp_bond        
+# 
+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' '_pdbx_database_status.process_site'  
+4 4 'Structure model' '_pdbx_nmr_software.name'             
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.entry_id                        1BZ2 
+_pdbx_database_status.recvd_initial_deposition_date   1998-11-05 
+_pdbx_database_status.deposit_site                    ? 
+_pdbx_database_status.process_site                    BNL 
+_pdbx_database_status.status_code_sf                  ? 
+_pdbx_database_status.status_code_mr                  REL 
+_pdbx_database_status.SG_entry                        ? 
+_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_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Durant, P.C.' 1 
+'Davis, D.R.'  2 
+# 
+_citation.id                        primary 
+_citation.title                     
+'Stabilization of the anticodon stem-loop of tRNALys,3 by an A+-C base-pair and by pseudouridine.' 
+_citation.journal_abbrev            J.Mol.Biol. 
+_citation.journal_volume            285 
+_citation.page_first                115 
+_citation.page_last                 131 
+_citation.year                      1999 
+_citation.journal_id_ASTM           JMOBAK 
+_citation.country                   UK 
+_citation.journal_id_ISSN           0022-2836 
+_citation.journal_id_CSD            0070 
+_citation.book_publisher            ? 
+_citation.pdbx_database_id_PubMed   9878393 
+_citation.pdbx_database_id_DOI      10.1006/jmbi.1998.2297 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Durant, P.C.' 1 ? 
+primary 'Davis, D.R.'  2 ? 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 syn 
+_entity.pdbx_description           TRNA 
+_entity.formula_weight             5350.189 
+_entity.pdbx_number_of_molecules   1 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              'ANTICODON (RESIDUES 27-43)' 
+_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       UCAGACUUUUAAUCUGA 
+_entity_poly.pdbx_seq_one_letter_code_can   UCAGACUUUUAAUCUGA 
+_entity_poly.pdbx_strand_id                 A 
+_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  U n 
+1 2  C n 
+1 3  A n 
+1 4  G n 
+1 5  A n 
+1 6  C n 
+1 7  U n 
+1 8  U n 
+1 9  U n 
+1 10 U n 
+1 11 A n 
+1 12 A n 
+1 13 U n 
+1 14 C n 
+1 15 U n 
+1 16 G n 
+1 17 A 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  U 1  27 27 U U A . n 
+A 1 2  C 2  28 28 C C A . n 
+A 1 3  A 3  29 29 A A A . n 
+A 1 4  G 4  30 30 G G A . n 
+A 1 5  A 5  31 31 A A A . n 
+A 1 6  C 6  32 32 C C A . n 
+A 1 7  U 7  33 33 U U A . n 
+A 1 8  U 8  34 34 U U A . n 
+A 1 9  U 9  35 35 U U A . n 
+A 1 10 U 10 36 36 U U A . n 
+A 1 11 A 11 37 37 A A A . n 
+A 1 12 A 12 38 38 A A A . n 
+A 1 13 U 13 39 39 U U A . n 
+A 1 14 C 14 40 40 C C A . n 
+A 1 15 U 15 41 41 U U A . n 
+A 1 16 G 16 42 42 G G A . n 
+A 1 17 A 17 43 43 A A A . n 
+# 
+loop_
+_software.name 
+_software.classification 
+_software.version 
+_software.citation_id 
+_software.pdbx_ordinal 
+VNMR  'model building' . ? 1 
+AMBER refinement       . ? 2 
+VNMR  phasing          . ? 3 
+# 
+_cell.entry_id           1BZ2 
+_cell.length_a           1.000 
+_cell.length_b           1.000 
+_cell.length_c           1.000 
+_cell.angle_alpha        90.00 
+_cell.angle_beta         90.00 
+_cell.angle_gamma        90.00 
+_cell.Z_PDB              1 
+_cell.pdbx_unique_axis   ? 
+# 
+_symmetry.entry_id                         1BZ2 
+_symmetry.space_group_name_H-M             'P 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.cell_setting                     ? 
+_symmetry.Int_Tables_number                1 
+# 
+_exptl.entry_id          1BZ2 
+_exptl.method            'SOLUTION NMR' 
+_exptl.crystals_number   ? 
+# 
+_database_PDB_matrix.entry_id          1BZ2 
+_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                  1BZ2 
+_struct.title                     
+'STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS,3 BY AN A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1BZ2 
+_struct_keywords.pdbx_keywords   RNA 
+_struct_keywords.text            'TRNA, PSEUDOURIDINE, ANTICODON, 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                    1BZ2 
+_struct_ref.pdbx_db_accession          1BZ2 
+_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              1BZ2 
+_struct_ref_seq.pdbx_strand_id                A 
+_struct_ref_seq.seq_align_beg                 1 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
+_struct_ref_seq.seq_align_end                 17 
+_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
+_struct_ref_seq.pdbx_db_accession             1BZ2 
+_struct_ref_seq.db_align_beg                  27 
+_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
+_struct_ref_seq.db_align_end                  43 
+_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
+_struct_ref_seq.pdbx_auth_seq_align_beg       27 
+_struct_ref_seq.pdbx_auth_seq_align_end       43 
+# 
+_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 
+# 
+loop_
+_struct_conn.id 
+_struct_conn.conn_type_id 
+_struct_conn.pdbx_leaving_atom_flag 
+_struct_conn.pdbx_PDB_id 
+_struct_conn.ptnr1_label_asym_id 
+_struct_conn.ptnr1_label_comp_id 
+_struct_conn.ptnr1_label_seq_id 
+_struct_conn.ptnr1_label_atom_id 
+_struct_conn.pdbx_ptnr1_label_alt_id 
+_struct_conn.pdbx_ptnr1_PDB_ins_code 
+_struct_conn.pdbx_ptnr1_standard_comp_id 
+_struct_conn.ptnr1_symmetry 
+_struct_conn.ptnr2_label_asym_id 
+_struct_conn.ptnr2_label_comp_id 
+_struct_conn.ptnr2_label_seq_id 
+_struct_conn.ptnr2_label_atom_id 
+_struct_conn.pdbx_ptnr2_label_alt_id 
+_struct_conn.pdbx_ptnr2_PDB_ins_code 
+_struct_conn.ptnr1_auth_asym_id 
+_struct_conn.ptnr1_auth_comp_id 
+_struct_conn.ptnr1_auth_seq_id 
+_struct_conn.ptnr2_auth_asym_id 
+_struct_conn.ptnr2_auth_comp_id 
+_struct_conn.ptnr2_auth_seq_id 
+_struct_conn.ptnr2_symmetry 
+_struct_conn.pdbx_ptnr3_label_atom_id 
+_struct_conn.pdbx_ptnr3_label_seq_id 
+_struct_conn.pdbx_ptnr3_label_comp_id 
+_struct_conn.pdbx_ptnr3_label_asym_id 
+_struct_conn.pdbx_ptnr3_label_alt_id 
+_struct_conn.pdbx_ptnr3_PDB_ins_code 
+_struct_conn.details 
+_struct_conn.pdbx_dist_value 
+_struct_conn.pdbx_value_order 
+_struct_conn.pdbx_role 
+hydrog1  hydrog ? ? A U 1 N3 ? ? ? 1_555 A A 17 N1 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog2  hydrog ? ? A U 1 O4 ? ? ? 1_555 A A 17 N6 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog3  hydrog ? ? A C 2 N3 ? ? ? 1_555 A G 16 N1 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog4  hydrog ? ? A C 2 N4 ? ? ? 1_555 A G 16 O6 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog5  hydrog ? ? A C 2 O2 ? ? ? 1_555 A G 16 N2 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog6  hydrog ? ? A A 3 N1 ? ? ? 1_555 A U 15 N3 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog7  hydrog ? ? A A 3 N6 ? ? ? 1_555 A U 15 O4 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog8  hydrog ? ? A G 4 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog9  hydrog ? ? A G 4 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog10 hydrog ? ? A G 4 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog11 hydrog ? ? A A 5 N1 ? ? ? 1_555 A U 13 N3 ? ? A A 31 A U 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog12 hydrog ? ? A A 5 N6 ? ? ? 1_555 A U 13 O4 ? ? A A 31 A U 39 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
+hydrog13 hydrog ? ? A C 6 N3 ? ? ? 1_555 A A 12 N6 ? ? A C 32 A A 38 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ? 
+# 
+_struct_conn_type.id          hydrog 
+_struct_conn_type.criteria    ? 
+_struct_conn_type.reference   ? 
+# 
+loop_
+_pdbx_validate_rmsd_angle.id 
+_pdbx_validate_rmsd_angle.PDB_model_num 
+_pdbx_validate_rmsd_angle.auth_atom_id_1 
+_pdbx_validate_rmsd_angle.auth_asym_id_1 
+_pdbx_validate_rmsd_angle.auth_comp_id_1 
+_pdbx_validate_rmsd_angle.auth_seq_id_1 
+_pdbx_validate_rmsd_angle.PDB_ins_code_1 
+_pdbx_validate_rmsd_angle.label_alt_id_1 
+_pdbx_validate_rmsd_angle.auth_atom_id_2 
+_pdbx_validate_rmsd_angle.auth_asym_id_2 
+_pdbx_validate_rmsd_angle.auth_comp_id_2 
+_pdbx_validate_rmsd_angle.auth_seq_id_2 
+_pdbx_validate_rmsd_angle.PDB_ins_code_2 
+_pdbx_validate_rmsd_angle.label_alt_id_2 
+_pdbx_validate_rmsd_angle.auth_atom_id_3 
+_pdbx_validate_rmsd_angle.auth_asym_id_3 
+_pdbx_validate_rmsd_angle.auth_comp_id_3 
+_pdbx_validate_rmsd_angle.auth_seq_id_3 
+_pdbx_validate_rmsd_angle.PDB_ins_code_3 
+_pdbx_validate_rmsd_angle.label_alt_id_3 
+_pdbx_validate_rmsd_angle.angle_value 
+_pdbx_validate_rmsd_angle.angle_target_value 
+_pdbx_validate_rmsd_angle.angle_deviation 
+_pdbx_validate_rmsd_angle.angle_standard_deviation 
+_pdbx_validate_rmsd_angle.linker_flag 
+1 1 "O4'" A A 29 ? ? "C1'" A A 29 ? ? N9 A A 29 ? ? 113.46 108.50 4.96 0.70 N 
+2 1 "O4'" A A 37 ? ? "C1'" A A 37 ? ? N9 A A 37 ? ? 113.33 108.50 4.83 0.70 N 
+# 
+_pdbx_validate_planes.id              1 
+_pdbx_validate_planes.PDB_model_num   1 
+_pdbx_validate_planes.auth_comp_id    A 
+_pdbx_validate_planes.auth_asym_id    A 
+_pdbx_validate_planes.auth_seq_id     38 
+_pdbx_validate_planes.PDB_ins_code    ? 
+_pdbx_validate_planes.label_alt_id    ? 
+_pdbx_validate_planes.rmsd            0.067 
+_pdbx_validate_planes.type            'SIDE CHAIN' 
+# 
+_pdbx_nmr_ensemble.entry_id                             1BZ2 
+_pdbx_nmr_ensemble.conformers_calculated_total_number   35 
+_pdbx_nmr_ensemble.conformers_submitted_total_number    1 
+_pdbx_nmr_ensemble.conformer_selection_criteria         'LEAST RESTRAINT VIOLATION' 
+# 
+_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
+_pdbx_nmr_exptl_sample_conditions.temperature         303 
+_pdbx_nmr_exptl_sample_conditions.pressure            ? 
+_pdbx_nmr_exptl_sample_conditions.pH                  7 
+_pdbx_nmr_exptl_sample_conditions.ionic_strength      '100 mM NACL' 
+_pdbx_nmr_exptl_sample_conditions.pressure_units      . 
+_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
+# 
+loop_
+_pdbx_nmr_exptl.experiment_id 
+_pdbx_nmr_exptl.conditions_id 
+_pdbx_nmr_exptl.type 
+_pdbx_nmr_exptl.solution_id 
+1 1 NOESY 1 
+2 1 ROESY 1 
+3 1 TOCSY 1 
+4 1 HMQC  1 
+# 
+_pdbx_nmr_details.entry_id   1BZ2 
+_pdbx_nmr_details.text       
+;CLOSEST RMSD FROM AVERAGE STRUCTURE. STRUCTURE WAS DETERMINED USING RESTRAINTS FROM HOMONUCLEAR ROESY DATA. ASSIGNMENTS WERE MADE WITH A COMBINATION OF ROESY, NOESY, TOCSY, DQCOSY AND HETERONUCLEAR 1H-13C HMQC AND 1H-31P HETERO-TOCSY-TOCSY EXPERIMENTS.
+;
+# 
+_pdbx_nmr_refine.entry_id           1BZ2 
+_pdbx_nmr_refine.method             'molecular dynamics' 
+_pdbx_nmr_refine.details            'AMBER FORCEFIELD IN VACUO' 
+_pdbx_nmr_refine.software_ordinal   1 
+# 
+loop_
+_pdbx_nmr_software.classification 
+_pdbx_nmr_software.name 
+_pdbx_nmr_software.version 
+_pdbx_nmr_software.authors 
+_pdbx_nmr_software.ordinal 
+refinement           Discover 95 MSI 1 
+'structure solution' VNMR     ?  ?   2 
+'structure solution' Felix    ?  ?   3 
+'structure solution' Discover ?  ?   4 
+# 
+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 
+# 
+loop_
+_ndb_struct_conf_na.entry_id 
+_ndb_struct_conf_na.feature 
+1BZ2 'a-form double helix'  
+1BZ2 'hairpin loop'         
+1BZ2 'mismatched base pair' 
+# 
+loop_
+_ndb_struct_na_base_pair.model_number 
+_ndb_struct_na_base_pair.i_label_asym_id 
+_ndb_struct_na_base_pair.i_label_comp_id 
+_ndb_struct_na_base_pair.i_label_seq_id 
+_ndb_struct_na_base_pair.i_symmetry 
+_ndb_struct_na_base_pair.j_label_asym_id 
+_ndb_struct_na_base_pair.j_label_comp_id 
+_ndb_struct_na_base_pair.j_label_seq_id 
+_ndb_struct_na_base_pair.j_symmetry 
+_ndb_struct_na_base_pair.shear 
+_ndb_struct_na_base_pair.stretch 
+_ndb_struct_na_base_pair.stagger 
+_ndb_struct_na_base_pair.buckle 
+_ndb_struct_na_base_pair.propeller 
+_ndb_struct_na_base_pair.opening 
+_ndb_struct_na_base_pair.pair_number 
+_ndb_struct_na_base_pair.pair_name 
+_ndb_struct_na_base_pair.i_auth_asym_id 
+_ndb_struct_na_base_pair.i_auth_seq_id 
+_ndb_struct_na_base_pair.i_PDB_ins_code 
+_ndb_struct_na_base_pair.j_auth_asym_id 
+_ndb_struct_na_base_pair.j_auth_seq_id 
+_ndb_struct_na_base_pair.j_PDB_ins_code 
+_ndb_struct_na_base_pair.hbond_type_28 
+_ndb_struct_na_base_pair.hbond_type_12 
+1 A U 1 1_555 A A 17 1_555 0.864  -0.306 0.281  -18.881 -6.787  3.355  1 A_U27:A43_A A 27 ? A 43 ? 20 1 
+1 A C 2 1_555 A G 16 1_555 -0.472 -0.183 -0.303 -0.732  -25.192 5.797  2 A_C28:G42_A A 28 ? A 42 ? 19 1 
+1 A A 3 1_555 A U 15 1_555 -0.640 -0.161 -0.014 1.413   -14.586 -2.677 3 A_A29:U41_A A 29 ? A 41 ? 20 1 
+1 A G 4 1_555 A C 14 1_555 0.535  -0.228 0.287  -10.325 -33.850 -5.583 4 A_G30:C40_A A 30 ? A 40 ? 19 1 
+1 A A 5 1_555 A U 13 1_555 -0.805 -0.342 -0.329 -10.783 -30.636 -1.198 5 A_A31:U39_A A 31 ? A 39 ? 20 1 
+1 A C 6 1_555 A A 12 1_555 2.288  -0.312 0.267  -5.587  -22.775 4.593  6 A_C32:A38_A A 32 ? A 38 ? ?  ? 
+# 
+loop_
+_ndb_struct_na_base_pair_step.model_number 
+_ndb_struct_na_base_pair_step.i_label_asym_id_1 
+_ndb_struct_na_base_pair_step.i_label_comp_id_1 
+_ndb_struct_na_base_pair_step.i_label_seq_id_1 
+_ndb_struct_na_base_pair_step.i_symmetry_1 
+_ndb_struct_na_base_pair_step.j_label_asym_id_1 
+_ndb_struct_na_base_pair_step.j_label_comp_id_1 
+_ndb_struct_na_base_pair_step.j_label_seq_id_1 
+_ndb_struct_na_base_pair_step.j_symmetry_1 
+_ndb_struct_na_base_pair_step.i_label_asym_id_2 
+_ndb_struct_na_base_pair_step.i_label_comp_id_2 
+_ndb_struct_na_base_pair_step.i_label_seq_id_2 
+_ndb_struct_na_base_pair_step.i_symmetry_2 
+_ndb_struct_na_base_pair_step.j_label_asym_id_2 
+_ndb_struct_na_base_pair_step.j_label_comp_id_2 
+_ndb_struct_na_base_pair_step.j_label_seq_id_2 
+_ndb_struct_na_base_pair_step.j_symmetry_2 
+_ndb_struct_na_base_pair_step.shift 
+_ndb_struct_na_base_pair_step.slide 
+_ndb_struct_na_base_pair_step.rise 
+_ndb_struct_na_base_pair_step.tilt 
+_ndb_struct_na_base_pair_step.roll 
+_ndb_struct_na_base_pair_step.twist 
+_ndb_struct_na_base_pair_step.x_displacement 
+_ndb_struct_na_base_pair_step.y_displacement 
+_ndb_struct_na_base_pair_step.helical_rise 
+_ndb_struct_na_base_pair_step.inclination 
+_ndb_struct_na_base_pair_step.tip 
+_ndb_struct_na_base_pair_step.helical_twist 
+_ndb_struct_na_base_pair_step.step_number 
+_ndb_struct_na_base_pair_step.step_name 
+_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
+_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
+_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
+_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
+_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
+_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
+_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
+_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
+_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
+_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
+1 A U 1 1_555 A A 17 1_555 A C 2 1_555 A G 16 1_555 -0.002 -1.726 2.622 7.014  9.110  24.134 -5.426 1.304  1.793 20.375 -15.686 
+26.696 1 AA_U27C28:G42A43_AA A 27 ? A 43 ? A 28 ? A 42 ? 
+1 A C 2 1_555 A G 16 1_555 A A 3 1_555 A U 15 1_555 -0.308 -1.055 3.624 -5.005 4.803  27.225 -3.407 -0.649 3.393 9.999  10.419  
+28.079 2 AA_C28A29:U41G42_AA A 28 ? A 42 ? A 29 ? A 41 ? 
+1 A A 3 1_555 A U 15 1_555 A G 4 1_555 A C 14 1_555 -0.022 -1.568 4.012 0.506  4.975  35.985 -3.346 0.120  3.768 8.005  -0.814  
+36.319 3 AA_A29G30:C40U41_AA A 29 ? A 41 ? A 30 ? A 40 ? 
+1 A G 4 1_555 A C 14 1_555 A A 5 1_555 A U 13 1_555 0.141  -1.714 3.101 1.555  8.728  28.538 -4.913 0.009  2.484 17.189 -3.062  
+29.856 4 AA_G30A31:U39C40_AA A 30 ? A 40 ? A 31 ? A 39 ? 
+1 A A 5 1_555 A U 13 1_555 A C 6 1_555 A A 12 1_555 0.155  -1.602 2.870 -3.959 11.017 42.428 -2.994 -0.514 2.380 14.886 5.350   
+43.942 5 AA_A31C32:A38U39_AA A 31 ? A 39 ? A 32 ? A 38 ? 
+# 
+_pdbx_nmr_spectrometer.spectrometer_id   1 
+_pdbx_nmr_spectrometer.model             'UNITY 500' 
+_pdbx_nmr_spectrometer.manufacturer      Varian 
+_pdbx_nmr_spectrometer.field_strength    500 
+# 
+_atom_sites.entry_id                    1BZ2 
+_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 
+H 
+N 
+O 
+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   O "O5'"  . U A 1 1  ? 5.689   -7.530  -0.486 1.00 0.00 ? 27 U A "O5'"  1 
+ATOM 2   C "C5'"  . U A 1 1  ? 7.004   -7.558  -0.994 1.00 0.00 ? 27 U A "C5'"  1 
+ATOM 3   C "C4'"  . U A 1 1  ? 7.586   -6.148  -1.101 1.00 0.00 ? 27 U A "C4'"  1 
+ATOM 4   O "O4'"  . U A 1 1  ? 6.855   -5.340  -2.006 1.00 0.00 ? 27 U A "O4'"  1 
+ATOM 5   C "C3'"  . U A 1 1  ? 7.613   -5.385  0.220  1.00 0.00 ? 27 U A "C3'"  1 
+ATOM 6   O "O3'"  . U A 1 1  ? 8.669   -5.820  1.054  1.00 0.00 ? 27 U A "O3'"  1 
+ATOM 7   C "C2'"  . U A 1 1  ? 7.815   -3.983  -0.325 1.00 0.00 ? 27 U A "C2'"  1 
+ATOM 8   O "O2'"  . U A 1 1  ? 9.155   -3.797  -0.723 1.00 0.00 ? 27 U A "O2'"  1 
+ATOM 9   C "C1'"  . U A 1 1  ? 6.917   -3.991  -1.562 1.00 0.00 ? 27 U A "C1'"  1 
+ATOM 10  N N1     . U A 1 1  ? 5.572   -3.441  -1.231 1.00 0.00 ? 27 U A N1     1 
+ATOM 11  C C2     . U A 1 1  ? 5.484   -2.065  -1.089 1.00 0.00 ? 27 U A C2     1 
+ATOM 12  O O2     . U A 1 1  ? 6.465   -1.327  -1.165 1.00 0.00 ? 27 U A O2     1 
+ATOM 13  N N3     . U A 1 1  ? 4.223   -1.547  -0.842 1.00 0.00 ? 27 U A N3     1 
+ATOM 14  C C4     . U A 1 1  ? 3.050   -2.267  -0.719 1.00 0.00 ? 27 U A C4     1 
+ATOM 15  O O4     . U A 1 1  ? 1.983   -1.690  -0.524 1.00 0.00 ? 27 U A O4     1 
+ATOM 16  C C5     . U A 1 1  ? 3.233   -3.693  -0.841 1.00 0.00 ? 27 U A C5     1 
+ATOM 17  C C6     . U A 1 1  ? 4.451   -4.225  -1.087 1.00 0.00 ? 27 U A C6     1 
+ATOM 18  H "H5'"  . U A 1 1  ? 6.996   -8.014  -1.984 1.00 0.00 ? 27 U A "H5'"  1 
+ATOM 19  H "H5''" . U A 1 1  ? 7.629   -8.156  -0.331 1.00 0.00 ? 27 U A "H5''" 1 
+ATOM 20  H "H4'"  . U A 1 1  ? 8.608   -6.229  -1.472 1.00 0.00 ? 27 U A "H4'"  1 
+ATOM 21  H "H3'"  . U A 1 1  ? 6.652   -5.424  0.732  1.00 0.00 ? 27 U A "H3'"  1 
+ATOM 22  H "H2'"  . U A 1 1  ? 7.517   -3.224  0.388  1.00 0.00 ? 27 U A "H2'"  1 
+ATOM 23  H "HO2'" . U A 1 1  ? 9.235   -2.931  -1.127 1.00 0.00 ? 27 U A "HO2'" 1 
+ATOM 24  H "H1'"  . U A 1 1  ? 7.373   -3.373  -2.337 1.00 0.00 ? 27 U A "H1'"  1 
+ATOM 25  H H3     . U A 1 1  ? 4.153   -0.544  -0.748 1.00 0.00 ? 27 U A H3     1 
+ATOM 26  H H5     . U A 1 1  ? 2.380   -4.347  -0.738 1.00 0.00 ? 27 U A H5     1 
+ATOM 27  H H6     . U A 1 1  ? 4.498   -5.300  -1.161 1.00 0.00 ? 27 U A H6     1 
+ATOM 28  H "HO5'" . U A 1 1  ? 5.719   -7.248  0.430  1.00 0.00 ? 27 U A "HO5'" 1 
+ATOM 29  P P      . C A 1 2  ? 8.692   -5.487  2.635  1.00 0.00 ? 28 C A P      1 
+ATOM 30  O OP1    . C A 1 2  ? 9.875   -6.153  3.225  1.00 0.00 ? 28 C A OP1    1 
+ATOM 31  O OP2    . C A 1 2  ? 7.347   -5.765  3.185  1.00 0.00 ? 28 C A OP2    1 
+ATOM 32  O "O5'"  . C A 1 2  ? 8.939   -3.899  2.696  1.00 0.00 ? 28 C A "O5'"  1 
+ATOM 33  C "C5'"  . C A 1 2  ? 10.214  -3.357  2.438  1.00 0.00 ? 28 C A "C5'"  1 
+ATOM 34  C "C4'"  . C A 1 2  ? 10.114  -1.836  2.359  1.00 0.00 ? 28 C A "C4'"  1 
+ATOM 35  O "O4'"  . C A 1 2  ? 9.112   -1.464  1.442  1.00 0.00 ? 28 C A "O4'"  1 
+ATOM 36  C "C3'"  . C A 1 2  ? 9.736   -1.158  3.671  1.00 0.00 ? 28 C A "C3'"  1 
+ATOM 37  O "O3'"  . C A 1 2  ? 10.859  -1.116  4.532  1.00 0.00 ? 28 C A "O3'"  1 
+ATOM 38  C "C2'"  . C A 1 2  ? 9.315   0.204   3.125  1.00 0.00 ? 28 C A "C2'"  1 
+ATOM 39  O "O2'"  . C A 1 2  ? 10.448  1.000   2.853  1.00 0.00 ? 28 C A "O2'"  1 
+ATOM 40  C "C1'"  . C A 1 2  ? 8.636   -0.184  1.810  1.00 0.00 ? 28 C A "C1'"  1 
+ATOM 41  N N1     . C A 1 2  ? 7.159   -0.163  1.966  1.00 0.00 ? 28 C A N1     1 
+ATOM 42  C C2     . C A 1 2  ? 6.498   1.039   1.756  1.00 0.00 ? 28 C A C2     1 
+ATOM 43  O O2     . C A 1 2  ? 7.115   2.074   1.511  1.00 0.00 ? 28 C A O2     1 
+ATOM 44  N N3     . C A 1 2  ? 5.143   1.049   1.837  1.00 0.00 ? 28 C A N3     1 
+ATOM 45  C C4     . C A 1 2  ? 4.449   -0.050  2.147  1.00 0.00 ? 28 C A C4     1 
+ATOM 46  N N4     . C A 1 2  ? 3.111   0.019   2.203  1.00 0.00 ? 28 C A N4     1 
+ATOM 47  C C5     . C A 1 2  ? 5.116   -1.279  2.440  1.00 0.00 ? 28 C A C5     1 
+ATOM 48  C C6     . C A 1 2  ? 6.461   -1.281  2.335  1.00 0.00 ? 28 C A C6     1 
+ATOM 49  H "H5'"  . C A 1 2  ? 10.575  -3.738  1.484  1.00 0.00 ? 28 C A "H5'"  1 
+ATOM 50  H "H5''" . C A 1 2  ? 10.908  -3.645  3.228  1.00 0.00 ? 28 C A "H5''" 1 
+ATOM 51  H "H4'"  . C A 1 2  ? 11.061  -1.426  2.016  1.00 0.00 ? 28 C A "H4'"  1 
+ATOM 52  H "H3'"  . C A 1 2  ? 8.877   -1.643  4.135  1.00 0.00 ? 28 C A "H3'"  1 
+ATOM 53  H "H2'"  . C A 1 2  ? 8.624   0.746   3.769  1.00 0.00 ? 28 C A "H2'"  1 
+ATOM 54  H "HO2'" . C A 1 2  ? 10.940  0.610   2.129  1.00 0.00 ? 28 C A "HO2'" 1 
+ATOM 55  H "H1'"  . C A 1 2  ? 8.946   0.478   1.013  1.00 0.00 ? 28 C A "H1'"  1 
+ATOM 56  H H41    . C A 1 2  ? 2.640   0.889   1.998  1.00 0.00 ? 28 C A H41    1 
+ATOM 57  H H42    . C A 1 2  ? 2.574   -0.801  2.446  1.00 0.00 ? 28 C A H42    1 
+ATOM 58  H H5     . C A 1 2  ? 4.599   -2.182  2.730  1.00 0.00 ? 28 C A H5     1 
+ATOM 59  H H6     . C A 1 2  ? 6.981   -2.192  2.564  1.00 0.00 ? 28 C A H6     1 
+ATOM 60  P P      . A A 1 3  ? 10.710  -1.083  6.142  1.00 0.00 ? 29 A A P      1 
+ATOM 61  O OP1    . A A 1 3  ? 12.062  -1.211  6.730  1.00 0.00 ? 29 A A OP1    1 
+ATOM 62  O OP2    . A A 1 3  ? 9.647   -2.035  6.538  1.00 0.00 ? 29 A A OP2    1 
+ATOM 63  O "O5'"  . A A 1 3  ? 10.187  0.406   6.429  1.00 0.00 ? 29 A A "O5'"  1 
+ATOM 64  C "C5'"  . A A 1 3  ? 11.073  1.499   6.354  1.00 0.00 ? 29 A A "C5'"  1 
+ATOM 65  C "C4'"  . A A 1 3  ? 10.250  2.778   6.306  1.00 0.00 ? 29 A A "C4'"  1 
+ATOM 66  O "O4'"  . A A 1 3  ? 9.288   2.666   5.286  1.00 0.00 ? 29 A A "O4'"  1 
+ATOM 67  C "C3'"  . A A 1 3  ? 9.458   3.074   7.571  1.00 0.00 ? 29 A A "C3'"  1 
+ATOM 68  O "O3'"  . A A 1 3  ? 10.252  3.625   8.604  1.00 0.00 ? 29 A A "O3'"  1 
+ATOM 69  C "C2'"  . A A 1 3  ? 8.455   4.063   7.003  1.00 0.00 ? 29 A A "C2'"  1 
+ATOM 70  O "O2'"  . A A 1 3  ? 8.990   5.367   6.959  1.00 0.00 ? 29 A A "O2'"  1 
+ATOM 71  C "C1'"  . A A 1 3  ? 8.232   3.545   5.591  1.00 0.00 ? 29 A A "C1'"  1 
+ATOM 72  N N9     . A A 1 3  ? 6.907   2.908   5.542  1.00 0.00 ? 29 A A N9     1 
+ATOM 73  C C8     . A A 1 3  ? 6.595   1.595   5.739  1.00 0.00 ? 29 A A C8     1 
+ATOM 74  N N7     . A A 1 3  ? 5.317   1.338   5.692  1.00 0.00 ? 29 A A N7     1 
+ATOM 75  C C5     . A A 1 3  ? 4.736   2.585   5.473  1.00 0.00 ? 29 A A C5     1 
+ATOM 76  C C6     . A A 1 3  ? 3.402   3.008   5.343  1.00 0.00 ? 29 A A C6     1 
+ATOM 77  N N6     . A A 1 3  ? 2.356   2.171   5.386  1.00 0.00 ? 29 A A N6     1 
+ATOM 78  N N1     . A A 1 3  ? 3.181   4.321   5.178  1.00 0.00 ? 29 A A N1     1 
+ATOM 79  C C2     . A A 1 3  ? 4.212   5.154   5.140  1.00 0.00 ? 29 A A C2     1 
+ATOM 80  N N3     . A A 1 3  ? 5.506   4.884   5.242  1.00 0.00 ? 29 A A N3     1 
+ATOM 81  C C4     . A A 1 3  ? 5.700   3.555   5.406  1.00 0.00 ? 29 A A C4     1 
+ATOM 82  H "H5'"  . A A 1 3  ? 11.654  1.420   5.436  1.00 0.00 ? 29 A A "H5'"  1 
+ATOM 83  H "H5''" . A A 1 3  ? 11.744  1.505   7.213  1.00 0.00 ? 29 A A "H5''" 1 
+ATOM 84  H "H4'"  . A A 1 3  ? 10.870  3.641   6.070  1.00 0.00 ? 29 A A "H4'"  1 
+ATOM 85  H "H3'"  . A A 1 3  ? 8.943   2.172   7.902  1.00 0.00 ? 29 A A "H3'"  1 
+ATOM 86  H "H2'"  . A A 1 3  ? 7.514   4.016   7.538  1.00 0.00 ? 29 A A "H2'"  1 
+ATOM 87  H "HO2'" . A A 1 3  ? 9.774   5.362   6.406  1.00 0.00 ? 29 A A "HO2'" 1 
+ATOM 88  H "H1'"  . A A 1 3  ? 8.282   4.331   4.857  1.00 0.00 ? 29 A A "H1'"  1 
+ATOM 89  H H8     . A A 1 3  ? 7.365   0.866   5.925  1.00 0.00 ? 29 A A H8     1 
+ATOM 90  H H61    . A A 1 3  ? 1.417   2.529   5.286  1.00 0.00 ? 29 A A H61    1 
+ATOM 91  H H62    . A A 1 3  ? 2.507   1.181   5.515  1.00 0.00 ? 29 A A H62    1 
+ATOM 92  H H2     . A A 1 3  ? 3.961   6.199   5.011  1.00 0.00 ? 29 A A H2     1 
+ATOM 93  P P      . G A 1 4  ? 9.735   3.650   10.137 1.00 0.00 ? 30 G A P      1 
+ATOM 94  O OP1    . G A 1 4  ? 10.811  4.230   10.972 1.00 0.00 ? 30 G A OP1    1 
+ATOM 95  O OP2    . G A 1 4  ? 9.199   2.309   10.462 1.00 0.00 ? 30 G A OP2    1 
+ATOM 96  O "O5'"  . G A 1 4  ? 8.505   4.689   10.125 1.00 0.00 ? 30 G A "O5'"  1 
+ATOM 97  C "C5'"  . G A 1 4  ? 8.736   6.079   10.122 1.00 0.00 ? 30 G A "C5'"  1 
+ATOM 98  C "C4'"  . G A 1 4  ? 7.444   6.831   9.804  1.00 0.00 ? 30 G A "C4'"  1 
+ATOM 99  O "O4'"  . G A 1 4  ? 6.774   6.232   8.709  1.00 0.00 ? 30 G A "O4'"  1 
+ATOM 100 C "C3'"  . G A 1 4  ? 6.412   6.879   10.929 1.00 0.00 ? 30 G A "C3'"  1 
+ATOM 101 O "O3'"  . G A 1 4  ? 6.751   7.813   11.935 1.00 0.00 ? 30 G A "O3'"  1 
+ATOM 102 C "C2'"  . G A 1 4  ? 5.206   7.311   10.109 1.00 0.00 ? 30 G A "C2'"  1 
+ATOM 103 O "O2'"  . G A 1 4  ? 5.280   8.681   9.780  1.00 0.00 ? 30 G A "O2'"  1 
+ATOM 104 C "C1'"  . G A 1 4  ? 5.381   6.461   8.854  1.00 0.00 ? 30 G A "C1'"  1 
+ATOM 105 N N9     . G A 1 4  ? 4.654   5.190   9.060  1.00 0.00 ? 30 G A N9     1 
+ATOM 106 C C8     . G A 1 4  ? 5.126   3.952   9.418  1.00 0.00 ? 30 G A C8     1 
+ATOM 107 N N7     . G A 1 4  ? 4.201   3.045   9.546  1.00 0.00 ? 30 G A N7     1 
+ATOM 108 C C5     . G A 1 4  ? 3.026   3.729   9.267  1.00 0.00 ? 30 G A C5     1 
+ATOM 109 C C6     . G A 1 4  ? 1.687   3.263   9.271  1.00 0.00 ? 30 G A C6     1 
+ATOM 110 O O6     . G A 1 4  ? 1.271   2.127   9.491  1.00 0.00 ? 30 G A O6     1 
+ATOM 111 N N1     . G A 1 4  ? 0.799   4.287   8.985  1.00 0.00 ? 30 G A N1     1 
+ATOM 112 C C2     . G A 1 4  ? 1.144   5.593   8.708  1.00 0.00 ? 30 G A C2     1 
+ATOM 113 N N2     . G A 1 4  ? 0.135   6.440   8.462  1.00 0.00 ? 30 G A N2     1 
+ATOM 114 N N3     . G A 1 4  ? 2.408   6.029   8.688  1.00 0.00 ? 30 G A N3     1 
+ATOM 115 C C4     . G A 1 4  ? 3.290   5.044   8.979  1.00 0.00 ? 30 G A C4     1 
+ATOM 116 H "H5'"  . G A 1 4  ? 9.470   6.307   9.351  1.00 0.00 ? 30 G A "H5'"  1 
+ATOM 117 H "H5''" . G A 1 4  ? 9.125   6.397   11.090 1.00 0.00 ? 30 G A "H5''" 1 
+ATOM 118 H "H4'"  . G A 1 4  ? 7.713   7.853   9.537  1.00 0.00 ? 30 G A "H4'"  1 
+ATOM 119 H "H3'"  . G A 1 4  ? 6.222   5.892   11.350 1.00 0.00 ? 30 G A "H3'"  1 
+ATOM 120 H "H2'"  . G A 1 4  ? 4.269   7.088   10.605 1.00 0.00 ? 30 G A "H2'"  1 
+ATOM 121 H "HO2'" . G A 1 4  ? 4.541   8.897   9.206  1.00 0.00 ? 30 G A "HO2'" 1 
+ATOM 122 H "H1'"  . G A 1 4  ? 4.975   6.961   7.972  1.00 0.00 ? 30 G A "H1'"  1 
+ATOM 123 H H8     . G A 1 4  ? 6.164   3.728   9.592  1.00 0.00 ? 30 G A H8     1 
+ATOM 124 H H1     . G A 1 4  ? -0.182  4.047   8.976  1.00 0.00 ? 30 G A H1     1 
+ATOM 125 H H21    . G A 1 4  ? -0.821  6.114   8.493  1.00 0.00 ? 30 G A H21    1 
+ATOM 126 H H22    . G A 1 4  ? 0.330   7.409   8.254  1.00 0.00 ? 30 G A H22    1 
+ATOM 127 P P      . A A 1 5  ? 6.149   7.692   13.431 1.00 0.00 ? 31 A A P      1 
+ATOM 128 O OP1    . A A 1 5  ? 6.717   8.792   14.242 1.00 0.00 ? 31 A A OP1    1 
+ATOM 129 O OP2    . A A 1 5  ? 6.314   6.292   13.884 1.00 0.00 ? 31 A A OP2    1 
+ATOM 130 O "O5'"  . A A 1 5  ? 4.575   7.976   13.249 1.00 0.00 ? 31 A A "O5'"  1 
+ATOM 131 C "C5'"  . A A 1 5  ? 4.108   9.288   13.047 1.00 0.00 ? 31 A A "C5'"  1 
+ATOM 132 C "C4'"  . A A 1 5  ? 2.615   9.293   12.724 1.00 0.00 ? 31 A A "C4'"  1 
+ATOM 133 O "O4'"  . A A 1 5  ? 2.323   8.467   11.613 1.00 0.00 ? 31 A A "O4'"  1 
+ATOM 134 C "C3'"  . A A 1 5  ? 1.686   8.836   13.846 1.00 0.00 ? 31 A A "C3'"  1 
+ATOM 135 O "O3'"  . A A 1 5  ? 1.481   9.855   14.801 1.00 0.00 ? 31 A A "O3'"  1 
+ATOM 136 C "C2'"  . A A 1 5  ? 0.443   8.604   13.019 1.00 0.00 ? 31 A A "C2'"  1 
+ATOM 137 O "O2'"  . A A 1 5  ? -0.237  9.809   12.744 1.00 0.00 ? 31 A A "O2'"  1 
+ATOM 138 C "C1'"  . A A 1 5  ? 0.991   7.997   11.742 1.00 0.00 ? 31 A A "C1'"  1 
+ATOM 139 N N9     . A A 1 5  ? 0.970   6.531   11.896 1.00 0.00 ? 31 A A N9     1 
+ATOM 140 C C8     . A A 1 5  ? 2.003   5.702   12.225 1.00 0.00 ? 31 A A C8     1 
+ATOM 141 N N7     . A A 1 5  ? 1.700   4.434   12.220 1.00 0.00 ? 31 A A N7     1 
+ATOM 142 C C5     . A A 1 5  ? 0.344   4.426   11.913 1.00 0.00 ? 31 A A C5     1 
+ATOM 143 C C6     . A A 1 5  ? -0.588  3.388   11.770 1.00 0.00 ? 31 A A C6     1 
+ATOM 144 N N6     . A A 1 5  ? -0.263  2.089   11.840 1.00 0.00 ? 31 A A N6     1 
+ATOM 145 N N1     . A A 1 5  ? -1.866  3.734   11.574 1.00 0.00 ? 31 A A N1     1 
+ATOM 146 C C2     . A A 1 5  ? -2.188  5.016   11.494 1.00 0.00 ? 31 A A C2     1 
+ATOM 147 N N3     . A A 1 5  ? -1.404  6.082   11.554 1.00 0.00 ? 31 A A N3     1 
+ATOM 148 C C4     . A A 1 5  ? -0.123  5.706   11.770 1.00 0.00 ? 31 A A C4     1 
+ATOM 149 H "H5'"  . A A 1 5  ? 4.648   9.725   12.207 1.00 0.00 ? 31 A A "H5'"  1 
+ATOM 150 H "H5''" . A A 1 5  ? 4.293   9.885   13.941 1.00 0.00 ? 31 A A "H5''" 1 
+ATOM 151 H "H4'"  . A A 1 5  ? 2.336   10.314  12.465 1.00 0.00 ? 31 A A "H4'"  1 
+ATOM 152 H "H3'"  . A A 1 5  ? 1.962   7.879   14.313 1.00 0.00 ? 31 A A "H3'"  1 
+ATOM 153 H "H2'"  . A A 1 5  ? -0.173  7.878   13.513 1.00 0.00 ? 31 A A "H2'"  1 
+ATOM 154 H "HO2'" . A A 1 5  ? 0.308   10.351  12.168 1.00 0.00 ? 31 A A "HO2'" 1 
+ATOM 155 H "H1'"  . A A 1 5  ? 0.395   8.274   10.878 1.00 0.00 ? 31 A A "H1'"  1 
+ATOM 156 H H8     . A A 1 5  ? 2.973   6.088   12.466 1.00 0.00 ? 31 A A H8     1 
+ATOM 157 H H61    . A A 1 5  ? -0.972  1.379   11.719 1.00 0.00 ? 31 A A H61    1 
+ATOM 158 H H62    . A A 1 5  ? 0.697   1.819   11.999 1.00 0.00 ? 31 A A H62    1 
+ATOM 159 H H2     . A A 1 5  ? -3.241  5.211   11.344 1.00 0.00 ? 31 A A H2     1 
+ATOM 160 P P      . C A 1 6  ? 1.000   9.505   16.298 1.00 0.00 ? 32 C A P      1 
+ATOM 161 O OP1    . C A 1 6  ? 0.545   10.757  16.942 1.00 0.00 ? 32 C A OP1    1 
+ATOM 162 O OP2    . C A 1 6  ? 2.064   8.697   16.935 1.00 0.00 ? 32 C A OP2    1 
+ATOM 163 O "O5'"  . C A 1 6  ? -0.280  8.553   16.085 1.00 0.00 ? 32 C A "O5'"  1 
+ATOM 164 C "C5'"  . C A 1 6  ? -1.579  9.072   15.893 1.00 0.00 ? 32 C A "C5'"  1 
+ATOM 165 C "C4'"  . C A 1 6  ? -2.603  7.931   15.851 1.00 0.00 ? 32 C A "C4'"  1 
+ATOM 166 O "O4'"  . C A 1 6  ? -2.435  7.090   14.722 1.00 0.00 ? 32 C A "O4'"  1 
+ATOM 167 C "C3'"  . C A 1 6  ? -2.556  7.024   17.079 1.00 0.00 ? 32 C A "C3'"  1 
+ATOM 168 O "O3'"  . C A 1 6  ? -3.274  7.597   18.153 1.00 0.00 ? 32 C A "O3'"  1 
+ATOM 169 C "C2'"  . C A 1 6  ? -3.276  5.812   16.519 1.00 0.00 ? 32 C A "C2'"  1 
+ATOM 170 O "O2'"  . C A 1 6  ? -4.671  5.973   16.651 1.00 0.00 ? 32 C A "O2'"  1 
+ATOM 171 C "C1'"  . C A 1 6  ? -2.904  5.787   15.047 1.00 0.00 ? 32 C A "C1'"  1 
+ATOM 172 N N1     . C A 1 6  ? -1.824  4.771   14.881 1.00 0.00 ? 32 C A N1     1 
+ATOM 173 C C2     . C A 1 6  ? -2.189  3.449   14.639 1.00 0.00 ? 32 C A C2     1 
+ATOM 174 O O2     . C A 1 6  ? -3.369  3.122   14.530 1.00 0.00 ? 32 C A O2     1 
+ATOM 175 N N3     . C A 1 6  ? -1.206  2.515   14.535 1.00 0.00 ? 32 C A N3     1 
+ATOM 176 C C4     . C A 1 6  ? 0.084   2.837   14.685 1.00 0.00 ? 32 C A C4     1 
+ATOM 177 N N4     . C A 1 6  ? 1.013   1.879   14.562 1.00 0.00 ? 32 C A N4     1 
+ATOM 178 C C5     . C A 1 6  ? 0.477   4.177   14.988 1.00 0.00 ? 32 C A C5     1 
+ATOM 179 C C6     . C A 1 6  ? -0.505  5.095   15.082 1.00 0.00 ? 32 C A C6     1 
+ATOM 180 H "H5'"  . C A 1 6  ? -1.620  9.639   14.964 1.00 0.00 ? 32 C A "H5'"  1 
+ATOM 181 H "H5''" . C A 1 6  ? -1.821  9.730   16.727 1.00 0.00 ? 32 C A "H5''" 1 
+ATOM 182 H "H4'"  . C A 1 6  ? -3.604  8.358   15.793 1.00 0.00 ? 32 C A "H4'"  1 
+ATOM 183 H "H3'"  . C A 1 6  ? -1.543  6.735   17.380 1.00 0.00 ? 32 C A "H3'"  1 
+ATOM 184 H "H2'"  . C A 1 6  ? -2.916  4.899   16.968 1.00 0.00 ? 32 C A "H2'"  1 
+ATOM 185 H "HO2'" . C A 1 6  ? -4.927  6.787   16.211 1.00 0.00 ? 32 C A "HO2'" 1 
+ATOM 186 H "H1'"  . C A 1 6  ? -3.812  5.550   14.479 1.00 0.00 ? 32 C A "H1'"  1 
+ATOM 187 H H41    . C A 1 6  ? 0.736   0.930   14.353 1.00 0.00 ? 32 C A H41    1 
+ATOM 188 H H42    . C A 1 6  ? 1.990   2.105   14.678 1.00 0.00 ? 32 C A H42    1 
+ATOM 189 H H5     . C A 1 6  ? 1.502   4.488   15.137 1.00 0.00 ? 32 C A H5     1 
+ATOM 190 H H6     . C A 1 6  ? -0.199  6.091   15.355 1.00 0.00 ? 32 C A H6     1 
+ATOM 191 P P      . U A 1 7  ? -2.908  7.247   19.683 1.00 0.00 ? 33 U A P      1 
+ATOM 192 O OP1    . U A 1 7  ? -3.918  7.883   20.558 1.00 0.00 ? 33 U A OP1    1 
+ATOM 193 O OP2    . U A 1 7  ? -1.472  7.545   19.884 1.00 0.00 ? 33 U A OP2    1 
+ATOM 194 O "O5'"  . U A 1 7  ? -3.100  5.652   19.775 1.00 0.00 ? 33 U A "O5'"  1 
+ATOM 195 C "C5'"  . U A 1 7  ? -4.369  5.065   19.985 1.00 0.00 ? 33 U A "C5'"  1 
+ATOM 196 C "C4'"  . U A 1 7  ? -4.200  3.546   19.969 1.00 0.00 ? 33 U A "C4'"  1 
+ATOM 197 O "O4'"  . U A 1 7  ? -3.443  3.201   18.832 1.00 0.00 ? 33 U A "O4'"  1 
+ATOM 198 C "C3'"  . U A 1 7  ? -3.392  3.014   21.147 1.00 0.00 ? 33 U A "C3'"  1 
+ATOM 199 O "O3'"  . U A 1 7  ? -4.160  2.803   22.316 1.00 0.00 ? 33 U A "O3'"  1 
+ATOM 200 C "C2'"  . U A 1 7  ? -2.786  1.740   20.570 1.00 0.00 ? 33 U A "C2'"  1 
+ATOM 201 O "O2'"  . U A 1 7  ? -3.611  0.655   20.901 1.00 0.00 ? 33 U A "O2'"  1 
+ATOM 202 C "C1'"  . U A 1 7  ? -2.846  1.941   19.052 1.00 0.00 ? 33 U A "C1'"  1 
+ATOM 203 N N1     . U A 1 7  ? -1.455  2.005   18.523 1.00 0.00 ? 33 U A N1     1 
+ATOM 204 C C2     . U A 1 7  ? -0.955  0.939   17.784 1.00 0.00 ? 33 U A C2     1 
+ATOM 205 O O2     . U A 1 7  ? -1.600  -0.081  17.551 1.00 0.00 ? 33 U A O2     1 
+ATOM 206 N N3     . U A 1 7  ? 0.341   1.079   17.308 1.00 0.00 ? 33 U A N3     1 
+ATOM 207 C C4     . U A 1 7  ? 1.180   2.164   17.512 1.00 0.00 ? 33 U A C4     1 
+ATOM 208 O O4     . U A 1 7  ? 2.312   2.181   17.034 1.00 0.00 ? 33 U A O4     1 
+ATOM 209 C C5     . U A 1 7  ? 0.594   3.212   18.312 1.00 0.00 ? 33 U A C5     1 
+ATOM 210 C C6     . U A 1 7  ? -0.668  3.101   18.780 1.00 0.00 ? 33 U A C6     1 
+ATOM 211 H "H5'"  . U A 1 7  ? -5.040  5.363   19.179 1.00 0.00 ? 33 U A "H5'"  1 
+ATOM 212 H "H5''" . U A 1 7  ? -4.780  5.385   20.942 1.00 0.00 ? 33 U A "H5''" 1 
+ATOM 213 H "H4'"  . U A 1 7  ? -5.163  3.036   19.941 1.00 0.00 ? 33 U A "H4'"  1 
+ATOM 214 H "H3'"  . U A 1 7  ? -2.583  3.708   21.366 1.00 0.00 ? 33 U A "H3'"  1 
+ATOM 215 H "H2'"  . U A 1 7  ? -1.787  1.540   20.943 1.00 0.00 ? 33 U A "H2'"  1 
+ATOM 216 H "HO2'" . U A 1 7  ? -4.494  0.834   20.569 1.00 0.00 ? 33 U A "HO2'" 1 
+ATOM 217 H "H1'"  . U A 1 7  ? -3.471  1.185   18.572 1.00 0.00 ? 33 U A "H1'"  1 
+ATOM 218 H H3     . U A 1 7  ? 0.711   0.314   16.762 1.00 0.00 ? 33 U A H3     1 
+ATOM 219 H H5     . U A 1 7  ? 1.170   4.102   18.539 1.00 0.00 ? 33 U A H5     1 
+ATOM 220 H H6     . U A 1 7  ? -1.045  3.913   19.382 1.00 0.00 ? 33 U A H6     1 
+ATOM 221 P P      . U A 1 8  ? -3.455  2.373   23.707 1.00 0.00 ? 34 U A P      1 
+ATOM 222 O OP1    . U A 1 8  ? -4.257  2.932   24.818 1.00 0.00 ? 34 U A OP1    1 
+ATOM 223 O OP2    . U A 1 8  ? -2.009  2.678   23.621 1.00 0.00 ? 34 U A OP2    1 
+ATOM 224 O "O5'"  . U A 1 8  ? -3.621  0.774   23.740 1.00 0.00 ? 34 U A "O5'"  1 
+ATOM 225 C "C5'"  . U A 1 8  ? -4.663  0.179   24.483 1.00 0.00 ? 34 U A "C5'"  1 
+ATOM 226 C "C4'"  . U A 1 8  ? -4.844  -1.330  24.254 1.00 0.00 ? 34 U A "C4'"  1 
+ATOM 227 O "O4'"  . U A 1 8  ? -6.074  -1.502  23.594 1.00 0.00 ? 34 U A "O4'"  1 
+ATOM 228 C "C3'"  . U A 1 8  ? -3.802  -2.088  23.417 1.00 0.00 ? 34 U A "C3'"  1 
+ATOM 229 O "O3'"  . U A 1 8  ? -2.970  -2.881  24.239 1.00 0.00 ? 34 U A "O3'"  1 
+ATOM 230 C "C2'"  . U A 1 8  ? -4.605  -2.996  22.503 1.00 0.00 ? 34 U A "C2'"  1 
+ATOM 231 O "O2'"  . U A 1 8  ? -4.296  -4.338  22.803 1.00 0.00 ? 34 U A "O2'"  1 
+ATOM 232 C "C1'"  . U A 1 8  ? -6.056  -2.725  22.890 1.00 0.00 ? 34 U A "C1'"  1 
+ATOM 233 N N1     . U A 1 8  ? -6.853  -2.471  21.667 1.00 0.00 ? 34 U A N1     1 
+ATOM 234 C C2     . U A 1 8  ? -7.916  -3.307  21.350 1.00 0.00 ? 34 U A C2     1 
+ATOM 235 O O2     . U A 1 8  ? -8.167  -4.342  21.964 1.00 0.00 ? 34 U A O2     1 
+ATOM 236 N N3     . U A 1 8  ? -8.703  -2.908  20.280 1.00 0.00 ? 34 U A N3     1 
+ATOM 237 C C4     . U A 1 8  ? -8.529  -1.765  19.516 1.00 0.00 ? 34 U A C4     1 
+ATOM 238 O O4     . U A 1 8  ? -9.303  -1.499  18.600 1.00 0.00 ? 34 U A O4     1 
+ATOM 239 C C5     . U A 1 8  ? -7.387  -0.971  19.902 1.00 0.00 ? 34 U A C5     1 
+ATOM 240 C C6     . U A 1 8  ? -6.600  -1.337  20.938 1.00 0.00 ? 34 U A C6     1 
+ATOM 241 H "H5'"  . U A 1 8  ? -5.600  0.675   24.228 1.00 0.00 ? 34 U A "H5'"  1 
+ATOM 242 H "H5''" . U A 1 8  ? -4.462  0.346   25.541 1.00 0.00 ? 34 U A "H5''" 1 
+ATOM 243 H "H4'"  . U A 1 8  ? -4.925  -1.830  25.219 1.00 0.00 ? 34 U A "H4'"  1 
+ATOM 244 H "H3'"  . U A 1 8  ? -3.270  -1.437  22.726 1.00 0.00 ? 34 U A "H3'"  1 
+ATOM 245 H "H2'"  . U A 1 8  ? -4.361  -2.802  21.460 1.00 0.00 ? 34 U A "H2'"  1 
+ATOM 246 H "HO2'" . U A 1 8  ? -4.488  -4.495  23.730 1.00 0.00 ? 34 U A "HO2'" 1 
+ATOM 247 H "H1'"  . U A 1 8  ? -6.423  -3.522  23.536 1.00 0.00 ? 34 U A "H1'"  1 
+ATOM 248 H H3     . U A 1 8  ? -9.484  -3.503  20.041 1.00 0.00 ? 34 U A H3     1 
+ATOM 249 H H5     . U A 1 8  ? -7.174  -0.061  19.362 1.00 0.00 ? 34 U A H5     1 
+ATOM 250 H H6     . U A 1 8  ? -5.728  -0.733  21.189 1.00 0.00 ? 34 U A H6     1 
+ATOM 251 P P      . U A 1 9  ? -1.369  -2.692  24.231 1.00 0.00 ? 35 U A P      1 
+ATOM 252 O OP1    . U A 1 9  ? -0.798  -3.538  25.304 1.00 0.00 ? 35 U A OP1    1 
+ATOM 253 O OP2    . U A 1 9  ? -1.079  -1.241  24.209 1.00 0.00 ? 35 U A OP2    1 
+ATOM 254 O "O5'"  . U A 1 9  ? -0.926  -3.315  22.813 1.00 0.00 ? 35 U A "O5'"  1 
+ATOM 255 C "C5'"  . U A 1 9  ? -0.946  -4.709  22.586 1.00 0.00 ? 35 U A "C5'"  1 
+ATOM 256 C "C4'"  . U A 1 9  ? 0.477   -5.199  22.310 1.00 0.00 ? 35 U A "C4'"  1 
+ATOM 257 O "O4'"  . U A 1 9  ? 1.237   -5.133  23.497 1.00 0.00 ? 35 U A "O4'"  1 
+ATOM 258 C "C3'"  . U A 1 9  ? 0.511   -6.646  21.823 1.00 0.00 ? 35 U A "C3'"  1 
+ATOM 259 O "O3'"  . U A 1 9  ? 1.052   -6.692  20.520 1.00 0.00 ? 35 U A "O3'"  1 
+ATOM 260 C "C2'"  . U A 1 9  ? 1.429   -7.386  22.774 1.00 0.00 ? 35 U A "C2'"  1 
+ATOM 261 O "O2'"  . U A 1 9  ? 2.435   -8.029  22.024 1.00 0.00 ? 35 U A "O2'"  1 
+ATOM 262 C "C1'"  . U A 1 9  ? 2.069   -6.273  23.600 1.00 0.00 ? 35 U A "C1'"  1 
+ATOM 263 N N1     . U A 1 9  ? 2.023   -6.643  25.036 1.00 0.00 ? 35 U A N1     1 
+ATOM 264 C C2     . U A 1 9  ? 3.203   -6.756  25.760 1.00 0.00 ? 35 U A C2     1 
+ATOM 265 O O2     . U A 1 9  ? 4.318   -6.696  25.246 1.00 0.00 ? 35 U A O2     1 
+ATOM 266 N N3     . U A 1 9  ? 3.060   -6.945  27.126 1.00 0.00 ? 35 U A N3     1 
+ATOM 267 C C4     . U A 1 9  ? 1.865   -7.019  27.824 1.00 0.00 ? 35 U A C4     1 
+ATOM 268 O O4     . U A 1 9  ? 1.860   -7.166  29.045 1.00 0.00 ? 35 U A O4     1 
+ATOM 269 C C5     . U A 1 9  ? 0.690   -6.913  26.992 1.00 0.00 ? 35 U A C5     1 
+ATOM 270 C C6     . U A 1 9  ? 0.802   -6.736  25.655 1.00 0.00 ? 35 U A C6     1 
+ATOM 271 H "H5'"  . U A 1 9  ? -1.558  -4.888  21.701 1.00 0.00 ? 35 U A "H5'"  1 
+ATOM 272 H "H5''" . U A 1 9  ? -1.382  -5.229  23.438 1.00 0.00 ? 35 U A "H5''" 1 
+ATOM 273 H "H4'"  . U A 1 9  ? 0.944   -4.571  21.552 1.00 0.00 ? 35 U A "H4'"  1 
+ATOM 274 H "H3'"  . U A 1 9  ? -0.464  -7.104  21.981 1.00 0.00 ? 35 U A "H3'"  1 
+ATOM 275 H "H2'"  . U A 1 9  ? 0.882   -8.153  23.317 1.00 0.00 ? 35 U A "H2'"  1 
+ATOM 276 H "HO2'" . U A 1 9  ? 3.038   -8.462  22.632 1.00 0.00 ? 35 U A "HO2'" 1 
+ATOM 277 H "H1'"  . U A 1 9  ? 3.057   -6.039  23.204 1.00 0.00 ? 35 U A "H1'"  1 
+ATOM 278 H H3     . U A 1 9  ? 3.910   -7.025  27.667 1.00 0.00 ? 35 U A H3     1 
+ATOM 279 H H5     . U A 1 9  ? -0.285  -6.958  27.462 1.00 0.00 ? 35 U A H5     1 
+ATOM 280 H H6     . U A 1 9  ? -0.093  -6.684  25.037 1.00 0.00 ? 35 U A H6     1 
+ATOM 281 P P      . U A 1 10 ? 0.208   -7.309  19.292 1.00 0.00 ? 36 U A P      1 
+ATOM 282 O OP1    . U A 1 10 ? 0.816   -6.817  18.036 1.00 0.00 ? 36 U A OP1    1 
+ATOM 283 O OP2    . U A 1 10 ? -1.224  -7.037  19.552 1.00 0.00 ? 36 U A OP2    1 
+ATOM 284 O "O5'"  . U A 1 10 ? 0.417   -8.911  19.381 1.00 0.00 ? 36 U A "O5'"  1 
+ATOM 285 C "C5'"  . U A 1 10 ? 1.572   -9.564  18.883 1.00 0.00 ? 36 U A "C5'"  1 
+ATOM 286 C "C4'"  . U A 1 10 ? 1.175   -10.925 18.305 1.00 0.00 ? 36 U A "C4'"  1 
+ATOM 287 O "O4'"  . U A 1 10 ? 0.511   -11.663 19.303 1.00 0.00 ? 36 U A "O4'"  1 
+ATOM 288 C "C3'"  . U A 1 10 ? 0.210   -10.809 17.120 1.00 0.00 ? 36 U A "C3'"  1 
+ATOM 289 O "O3'"  . U A 1 10 ? 0.827   -11.050 15.871 1.00 0.00 ? 36 U A "O3'"  1 
+ATOM 290 C "C2'"  . U A 1 10 ? -0.825  -11.895 17.372 1.00 0.00 ? 36 U A "C2'"  1 
+ATOM 291 O "O2'"  . U A 1 10 ? -0.747  -12.854 16.341 1.00 0.00 ? 36 U A "O2'"  1 
+ATOM 292 C "C1'"  . U A 1 10 ? -0.378  -12.560 18.673 1.00 0.00 ? 36 U A "C1'"  1 
+ATOM 293 N N1     . U A 1 10 ? -1.540  -12.715 19.581 1.00 0.00 ? 36 U A N1     1 
+ATOM 294 C C2     . U A 1 10 ? -1.977  -13.984 19.941 1.00 0.00 ? 36 U A C2     1 
+ATOM 295 O O2     . U A 1 10 ? -1.481  -15.019 19.500 1.00 0.00 ? 36 U A O2     1 
+ATOM 296 N N3     . U A 1 10 ? -3.028  -14.030 20.845 1.00 0.00 ? 36 U A N3     1 
+ATOM 297 C C4     . U A 1 10 ? -3.675  -12.941 21.408 1.00 0.00 ? 36 U A C4     1 
+ATOM 298 O O4     . U A 1 10 ? -4.594  -13.101 22.208 1.00 0.00 ? 36 U A O4     1 
+ATOM 299 C C5     . U A 1 10 ? -3.170  -11.665 20.960 1.00 0.00 ? 36 U A C5     1 
+ATOM 300 C C6     . U A 1 10 ? -2.142  -11.593 20.087 1.00 0.00 ? 36 U A C6     1 
+ATOM 301 H "H5'"  . U A 1 10 ? 2.286   -9.699  19.696 1.00 0.00 ? 36 U A "H5'"  1 
+ATOM 302 H "H5''" . U A 1 10 ? 2.050   -8.998  18.086 1.00 0.00 ? 36 U A "H5''" 1 
+ATOM 303 H "H4'"  . U A 1 10 ? 2.059   -11.477 17.985 1.00 0.00 ? 36 U A "H4'"  1 
+ATOM 304 H "H3'"  . U A 1 10 ? -0.336  -9.872  17.164 1.00 0.00 ? 36 U A "H3'"  1 
+ATOM 305 H "H2'"  . U A 1 10 ? -1.826  -11.465 17.387 1.00 0.00 ? 36 U A "H2'"  1 
+ATOM 306 H "HO2'" . U A 1 10 ? -1.377  -13.554 16.528 1.00 0.00 ? 36 U A "HO2'" 1 
+ATOM 307 H "H1'"  . U A 1 10 ? 0.159   -13.480 18.444 1.00 0.00 ? 36 U A "H1'"  1 
+ATOM 308 H H3     . U A 1 10 ? -3.352  -14.946 21.121 1.00 0.00 ? 36 U A H3     1 
+ATOM 309 H H5     . U A 1 10 ? -3.619  -10.755 21.331 1.00 0.00 ? 36 U A H5     1 
+ATOM 310 H H6     . U A 1 10 ? -1.799  -10.621 19.747 1.00 0.00 ? 36 U A H6     1 
+ATOM 311 P P      . A A 1 11 ? 0.821   -9.941  14.689 1.00 0.00 ? 37 A A P      1 
+ATOM 312 O OP1    . A A 1 11 ? 1.041   -10.646 13.406 1.00 0.00 ? 37 A A OP1    1 
+ATOM 313 O OP2    . A A 1 11 ? 1.747   -8.859  15.091 1.00 0.00 ? 37 A A OP2    1 
+ATOM 314 O "O5'"  . A A 1 11 ? -0.669  -9.316  14.662 1.00 0.00 ? 37 A A "O5'"  1 
+ATOM 315 C "C5'"  . A A 1 11 ? -1.786  -10.079 14.264 1.00 0.00 ? 37 A A "C5'"  1 
+ATOM 316 C "C4'"  . A A 1 11 ? -3.055  -9.272  14.536 1.00 0.00 ? 37 A A "C4'"  1 
+ATOM 317 O "O4'"  . A A 1 11 ? -3.012  -8.743  15.844 1.00 0.00 ? 37 A A "O4'"  1 
+ATOM 318 C "C3'"  . A A 1 11 ? -3.276  -8.111  13.564 1.00 0.00 ? 37 A A "C3'"  1 
+ATOM 319 O "O3'"  . A A 1 11 ? -4.237  -8.549  12.611 1.00 0.00 ? 37 A A "O3'"  1 
+ATOM 320 C "C2'"  . A A 1 11 ? -3.757  -6.994  14.447 1.00 0.00 ? 37 A A "C2'"  1 
+ATOM 321 O "O2'"  . A A 1 11 ? -5.054  -6.595  14.116 1.00 0.00 ? 37 A A "O2'"  1 
+ATOM 322 C "C1'"  . A A 1 11 ? -3.737  -7.530  15.848 1.00 0.00 ? 37 A A "C1'"  1 
+ATOM 323 N N9     . A A 1 11 ? -3.121  -6.493  16.663 1.00 0.00 ? 37 A A N9     1 
+ATOM 324 C C8     . A A 1 11 ? -1.795  -6.343  16.859 1.00 0.00 ? 37 A A C8     1 
+ATOM 325 N N7     . A A 1 11 ? -1.458  -5.243  17.476 1.00 0.00 ? 37 A A N7     1 
+ATOM 326 C C5     . A A 1 11 ? -2.682  -4.595  17.655 1.00 0.00 ? 37 A A C5     1 
+ATOM 327 C C6     . A A 1 11 ? -3.034  -3.343  18.183 1.00 0.00 ? 37 A A C6     1 
+ATOM 328 N N6     . A A 1 11 ? -2.151  -2.506  18.746 1.00 0.00 ? 37 A A N6     1 
+ATOM 329 N N1     . A A 1 11 ? -4.316  -2.961  18.070 1.00 0.00 ? 37 A A N1     1 
+ATOM 330 C C2     . A A 1 11 ? -5.190  -3.776  17.493 1.00 0.00 ? 37 A A C2     1 
+ATOM 331 N N3     . A A 1 11 ? -4.997  -4.984  16.990 1.00 0.00 ? 37 A A N3     1 
+ATOM 332 C C4     . A A 1 11 ? -3.697  -5.335  17.110 1.00 0.00 ? 37 A A C4     1 
+ATOM 333 H "H5'"  . A A 1 11 ? -1.820  -10.992 14.856 1.00 0.00 ? 37 A A "H5'"  1 
+ATOM 334 H "H5''" . A A 1 11 ? -1.717  -10.332 13.206 1.00 0.00 ? 37 A A "H5''" 1 
+ATOM 335 H "H4'"  . A A 1 11 ? -3.922  -9.928  14.463 1.00 0.00 ? 37 A A "H4'"  1 
+ATOM 336 H "H3'"  . A A 1 11 ? -2.359  -7.688  13.157 1.00 0.00 ? 37 A A "H3'"  1 
+ATOM 337 H "H2'"  . A A 1 11 ? -3.013  -6.204  14.428 1.00 0.00 ? 37 A A "H2'"  1 
+ATOM 338 H "HO2'" . A A 1 11 ? -5.637  -7.353  14.200 1.00 0.00 ? 37 A A "HO2'" 1 
+ATOM 339 H "H1'"  . A A 1 11 ? -4.732  -7.659  16.180 1.00 0.00 ? 37 A A "H1'"  1 
+ATOM 340 H H8     . A A 1 11 ? -1.185  -7.110  16.426 1.00 0.00 ? 37 A A H8     1 
+ATOM 341 H H61    . A A 1 11 ? -2.457  -1.609  19.094 1.00 0.00 ? 37 A A H61    1 
+ATOM 342 H H62    . A A 1 11 ? -1.180  -2.774  18.821 1.00 0.00 ? 37 A A H62    1 
+ATOM 343 H H2     . A A 1 11 ? -6.201  -3.404  17.401 1.00 0.00 ? 37 A A H2     1 
+ATOM 344 P P      . A A 1 12 ? -4.486  -7.825  11.185 1.00 0.00 ? 38 A A P      1 
+ATOM 345 O OP1    . A A 1 12 ? -5.158  -8.800  10.297 1.00 0.00 ? 38 A A OP1    1 
+ATOM 346 O OP2    . A A 1 12 ? -3.206  -7.216  10.759 1.00 0.00 ? 38 A A OP2    1 
+ATOM 347 O "O5'"  . A A 1 12 ? -5.531  -6.629  11.471 1.00 0.00 ? 38 A A "O5'"  1 
+ATOM 348 C "C5'"  . A A 1 12 ? -6.888  -6.856  11.783 1.00 0.00 ? 38 A A "C5'"  1 
+ATOM 349 C "C4'"  . A A 1 12 ? -7.549  -5.542  12.231 1.00 0.00 ? 38 A A "C4'"  1 
+ATOM 350 O "O4'"  . A A 1 12 ? -6.968  -5.065  13.446 1.00 0.00 ? 38 A A "O4'"  1 
+ATOM 351 C "C3'"  . A A 1 12 ? -7.471  -4.389  11.231 1.00 0.00 ? 38 A A "C3'"  1 
+ATOM 352 O "O3'"  . A A 1 12 ? -8.594  -4.472  10.344 1.00 0.00 ? 38 A A "O3'"  1 
+ATOM 353 C "C2'"  . A A 1 12 ? -7.501  -3.171  12.152 1.00 0.00 ? 38 A A "C2'"  1 
+ATOM 354 O "O2'"  . A A 1 12 ? -8.831  -2.793  12.423 1.00 0.00 ? 38 A A "O2'"  1 
+ATOM 355 C "C1'"  . A A 1 12 ? -6.847  -3.645  13.441 1.00 0.00 ? 38 A A "C1'"  1 
+ATOM 356 N N9     . A A 1 12 ? -5.461  -3.222  13.535 1.00 0.00 ? 38 A A N9     1 
+ATOM 357 C C8     . A A 1 12 ? -4.391  -3.742  12.856 1.00 0.00 ? 38 A A C8     1 
+ATOM 358 N N7     . A A 1 12 ? -3.374  -2.919  12.856 1.00 0.00 ? 38 A A N7     1 
+ATOM 359 C C5     . A A 1 12 ? -3.853  -1.768  13.489 1.00 0.00 ? 38 A A C5     1 
+ATOM 360 C C6     . A A 1 12 ? -3.282  -0.516  13.774 1.00 0.00 ? 38 A A C6     1 
+ATOM 361 N N6     . A A 1 12 ? -2.007  -0.196  13.516 1.00 0.00 ? 38 A A N6     1 
+ATOM 362 N N1     . A A 1 12 ? -4.096  0.389   14.334 1.00 0.00 ? 38 A A N1     1 
+ATOM 363 C C2     . A A 1 12 ? -5.362  0.105   14.600 1.00 0.00 ? 38 A A C2     1 
+ATOM 364 N N3     . A A 1 12 ? -6.002  -1.027  14.397 1.00 0.00 ? 38 A A N3     1 
+ATOM 365 C C4     . A A 1 12 ? -5.168  -1.927  13.837 1.00 0.00 ? 38 A A C4     1 
+ATOM 366 H "H5'"  . A A 1 12 ? -6.963  -7.577  12.597 1.00 0.00 ? 38 A A "H5'"  1 
+ATOM 367 H "H5''" . A A 1 12 ? -7.409  -7.239  10.906 1.00 0.00 ? 38 A A "H5''" 1 
+ATOM 368 H "H4'"  . A A 1 12 ? -8.609  -5.733  12.447 1.00 0.00 ? 38 A A "H4'"  1 
+ATOM 369 H "H3'"  . A A 1 12 ? -6.516  -4.403  10.685 1.00 0.00 ? 38 A A "H3'"  1 
+ATOM 370 H "H2'"  . A A 1 12 ? -6.919  -2.344  11.739 1.00 0.00 ? 38 A A "H2'"  1 
+ATOM 371 H "HO2'" . A A 1 12 ? -9.309  -3.548  12.806 1.00 0.00 ? 38 A A "HO2'" 1 
+ATOM 372 H "H1'"  . A A 1 12 ? -7.390  -3.219  14.304 1.00 0.00 ? 38 A A "H1'"  1 
+ATOM 373 H H8     . A A 1 12 ? -4.343  -4.727  12.420 1.00 0.00 ? 38 A A H8     1 
+ATOM 374 H H61    . A A 1 12 ? -1.661  0.725   13.745 1.00 0.00 ? 38 A A H61    1 
+ATOM 375 H H62    . A A 1 12 ? -1.391  -0.875  13.092 1.00 0.00 ? 38 A A H62    1 
+ATOM 376 H H2     . A A 1 12 ? -5.975  0.867   15.043 1.00 0.00 ? 38 A A H2     1 
+ATOM 377 P P      . U A 1 13 ? -8.449  -3.511  9.047  1.00 0.00 ? 39 U A P      1 
+ATOM 378 O OP1    . U A 1 13 ? -9.732  -3.557  8.311  1.00 0.00 ? 39 U A OP1    1 
+ATOM 379 O OP2    . U A 1 13 ? -7.199  -3.881  8.345  1.00 0.00 ? 39 U A OP2    1 
+ATOM 380 O "O5'"  . U A 1 13 ? -8.268  -2.019  9.611  1.00 0.00 ? 39 U A "O5'"  1 
+ATOM 381 C "C5'"  . U A 1 13 ? -9.372  -1.168  9.822  1.00 0.00 ? 39 U A "C5'"  1 
+ATOM 382 C "C4'"  . U A 1 13 ? -8.831  0.172   10.312 1.00 0.00 ? 39 U A "C4'"  1 
+ATOM 383 O "O4'"  . U A 1 13 ? -7.801  -0.016  11.262 1.00 0.00 ? 39 U A "O4'"  1 
+ATOM 384 C "C3'"  . U A 1 13 ? -8.185  0.957   9.185  1.00 0.00 ? 39 U A "C3'"  1 
+ATOM 385 O "O3'"  . U A 1 13 ? -9.170  1.551   8.357  1.00 0.00 ? 39 U A "O3'"  1 
+ATOM 386 C "C2'"  . U A 1 13 ? -7.372  1.948   10.005 1.00 0.00 ? 39 U A "C2'"  1 
+ATOM 387 O "O2'"  . U A 1 13 ? -8.203  2.995   10.452 1.00 0.00 ? 39 U A "O2'"  1 
+ATOM 388 C "C1'"  . U A 1 13 ? -6.934  1.106   11.219 1.00 0.00 ? 39 U A "C1'"  1 
+ATOM 389 N N1     . U A 1 13 ? -5.510  0.720   11.028 1.00 0.00 ? 39 U A N1     1 
+ATOM 390 C C2     . U A 1 13 ? -4.546  1.624   11.454 1.00 0.00 ? 39 U A C2     1 
+ATOM 391 O O2     . U A 1 13 ? -4.822  2.717   11.945 1.00 0.00 ? 39 U A O2     1 
+ATOM 392 N N3     . U A 1 13 ? -3.226  1.240   11.283 1.00 0.00 ? 39 U A N3     1 
+ATOM 393 C C4     . U A 1 13 ? -2.781  0.080   10.673 1.00 0.00 ? 39 U A C4     1 
+ATOM 394 O O4     . U A 1 13 ? -1.579  -0.158  10.580 1.00 0.00 ? 39 U A O4     1 
+ATOM 395 C C5     . U A 1 13 ? -3.845  -0.760  10.181 1.00 0.00 ? 39 U A C5     1 
+ATOM 396 C C6     . U A 1 13 ? -5.141  -0.426  10.368 1.00 0.00 ? 39 U A C6     1 
+ATOM 397 H "H5'"  . U A 1 13 ? -10.052 -1.592  10.558 1.00 0.00 ? 39 U A "H5'"  1 
+ATOM 398 H "H5''" . U A 1 13 ? -9.911  -1.020  8.886  1.00 0.00 ? 39 U A "H5''" 1 
+ATOM 399 H "H4'"  . U A 1 13 ? -9.630  0.774   10.745 1.00 0.00 ? 39 U A "H4'"  1 
+ATOM 400 H "H3'"  . U A 1 13 ? -7.515  0.307   8.624  1.00 0.00 ? 39 U A "H3'"  1 
+ATOM 401 H "H2'"  . U A 1 13 ? -6.535  2.322   9.404  1.00 0.00 ? 39 U A "H2'"  1 
+ATOM 402 H "HO2'" . U A 1 13 ? -8.528  3.474   9.687  1.00 0.00 ? 39 U A "HO2'" 1 
+ATOM 403 H "H1'"  . U A 1 13 ? -7.064  1.608   12.192 1.00 0.00 ? 39 U A "H1'"  1 
+ATOM 404 H H3     . U A 1 13 ? -2.520  1.880   11.616 1.00 0.00 ? 39 U A H3     1 
+ATOM 405 H H5     . U A 1 13 ? -3.602  -1.672  9.657  1.00 0.00 ? 39 U A H5     1 
+ATOM 406 H H6     . U A 1 13 ? -5.878  -1.095  9.952  1.00 0.00 ? 39 U A H6     1 
+ATOM 407 P P      . C A 1 14 ? -8.886  1.940   6.810  1.00 0.00 ? 40 C A P      1 
+ATOM 408 O OP1    . C A 1 14 ? -10.178 2.309   6.189  1.00 0.00 ? 40 C A OP1    1 
+ATOM 409 O OP2    . C A 1 14 ? -8.062  0.873   6.199  1.00 0.00 ? 40 C A OP2    1 
+ATOM 410 O "O5'"  . C A 1 14 ? -7.991  3.273   6.900  1.00 0.00 ? 40 C A "O5'"  1 
+ATOM 411 C "C5'"  . C A 1 14 ? -8.588  4.520   7.169  1.00 0.00 ? 40 C A "C5'"  1 
+ATOM 412 C "C4'"  . C A 1 14 ? -7.503  5.507   7.585  1.00 0.00 ? 40 C A "C4'"  1 
+ATOM 413 O "O4'"  . C A 1 14 ? -6.645  4.897   8.528  1.00 0.00 ? 40 C A "O4'"  1 
+ATOM 414 C "C3'"  . C A 1 14 ? -6.613  6.009   6.451  1.00 0.00 ? 40 C A "C3'"  1 
+ATOM 415 O "O3'"  . C A 1 14 ? -7.232  7.065   5.747  1.00 0.00 ? 40 C A "O3'"  1 
+ATOM 416 C "C2'"  . C A 1 14 ? -5.429  6.482   7.266  1.00 0.00 ? 40 C A "C2'"  1 
+ATOM 417 O "O2'"  . C A 1 14 ? -5.632  7.802   7.716  1.00 0.00 ? 40 C A "O2'"  1 
+ATOM 418 C "C1'"  . C A 1 14 ? -5.385  5.537   8.458  1.00 0.00 ? 40 C A "C1'"  1 
+ATOM 419 N N1     . C A 1 14 ? -4.268  4.578   8.244  1.00 0.00 ? 40 C A N1     1 
+ATOM 420 C C2     . C A 1 14 ? -2.986  5.002   8.568  1.00 0.00 ? 40 C A C2     1 
+ATOM 421 O O2     . C A 1 14 ? -2.776  6.148   8.962  1.00 0.00 ? 40 C A O2     1 
+ATOM 422 N N3     . C A 1 14 ? -1.965  4.120   8.429  1.00 0.00 ? 40 C A N3     1 
+ATOM 423 C C4     . C A 1 14 ? -2.159  2.893   7.936  1.00 0.00 ? 40 C A C4     1 
+ATOM 424 N N4     . C A 1 14 ? -1.116  2.058   7.835  1.00 0.00 ? 40 C A N4     1 
+ATOM 425 C C5     . C A 1 14 ? -3.449  2.485   7.477  1.00 0.00 ? 40 C A C5     1 
+ATOM 426 C C6     . C A 1 14 ? -4.461  3.358   7.652  1.00 0.00 ? 40 C A C6     1 
+ATOM 427 H "H5'"  . C A 1 14 ? -9.289  4.403   7.995  1.00 0.00 ? 40 C A "H5'"  1 
+ATOM 428 H "H5''" . C A 1 14 ? -9.122  4.886   6.292  1.00 0.00 ? 40 C A "H5''" 1 
+ATOM 429 H "H4'"  . C A 1 14 ? -7.965  6.378   8.051  1.00 0.00 ? 40 C A "H4'"  1 
+ATOM 430 H "H3'"  . C A 1 14 ? -6.257  5.240   5.761  1.00 0.00 ? 40 C A "H3'"  1 
+ATOM 431 H "H2'"  . C A 1 14 ? -4.526  6.354   6.689  1.00 0.00 ? 40 C A "H2'"  1 
+ATOM 432 H "HO2'" . C A 1 14 ? -6.446  7.829   8.224  1.00 0.00 ? 40 C A "HO2'" 1 
+ATOM 433 H "H1'"  . C A 1 14 ? -5.249  6.109   9.377  1.00 0.00 ? 40 C A "H1'"  1 
+ATOM 434 H H41    . C A 1 14 ? -0.202  2.350   8.151  1.00 0.00 ? 40 C A H41    1 
+ATOM 435 H H42    . C A 1 14 ? -1.244  1.134   7.448  1.00 0.00 ? 40 C A H42    1 
+ATOM 436 H H5     . C A 1 14 ? -3.639  1.529   7.011  1.00 0.00 ? 40 C A H5     1 
+ATOM 437 H H6     . C A 1 14 ? -5.427  3.073   7.280  1.00 0.00 ? 40 C A H6     1 
+ATOM 438 P P      . U A 1 15 ? -6.811  7.406   4.230  1.00 0.00 ? 41 U A P      1 
+ATOM 439 O OP1    . U A 1 15 ? -7.567  8.604   3.800  1.00 0.00 ? 41 U A OP1    1 
+ATOM 440 O OP2    . U A 1 15 ? -6.902  6.159   3.439  1.00 0.00 ? 41 U A OP2    1 
+ATOM 441 O "O5'"  . U A 1 15 ? -5.259  7.811   4.348  1.00 0.00 ? 41 U A "O5'"  1 
+ATOM 442 C "C5'"  . U A 1 15 ? -4.872  9.126   4.679  1.00 0.00 ? 41 U A "C5'"  1 
+ATOM 443 C "C4'"  . U A 1 15 ? -3.347  9.232   4.665  1.00 0.00 ? 41 U A "C4'"  1 
+ATOM 444 O "O4'"  . U A 1 15 ? -2.764  8.313   5.567  1.00 0.00 ? 41 U A "O4'"  1 
+ATOM 445 C "C3'"  . U A 1 15 ? -2.741  8.920   3.302  1.00 0.00 ? 41 U A "C3'"  1 
+ATOM 446 O "O3'"  . U A 1 15 ? -2.844  10.030  2.431  1.00 0.00 ? 41 U A "O3'"  1 
+ATOM 447 C "C2'"  . U A 1 15 ? -1.312  8.615   3.717  1.00 0.00 ? 41 U A "C2'"  1 
+ATOM 448 O "O2'"  . U A 1 15 ? -0.572  9.808   3.832  1.00 0.00 ? 41 U A "O2'"  1 
+ATOM 449 C "C1'"  . U A 1 15 ? -1.458  8.006   5.105  1.00 0.00 ? 41 U A "C1'"  1 
+ATOM 450 N N1     . U A 1 15 ? -1.247  6.537   5.009  1.00 0.00 ? 41 U A N1     1 
+ATOM 451 C C2     . U A 1 15 ? 0.057   6.065   5.116  1.00 0.00 ? 41 U A C2     1 
+ATOM 452 O O2     . U A 1 15 ? 1.028   6.801   5.285  1.00 0.00 ? 41 U A O2     1 
+ATOM 453 N N3     . U A 1 15 ? 0.229   4.694   5.011  1.00 0.00 ? 41 U A N3     1 
+ATOM 454 C C4     . U A 1 15 ? -0.767  3.763   4.770  1.00 0.00 ? 41 U A C4     1 
+ATOM 455 O O4     . U A 1 15 ? -0.503  2.565   4.708  1.00 0.00 ? 41 U A O4     1 
+ATOM 456 C C5     . U A 1 15 ? -2.078  4.343   4.601  1.00 0.00 ? 41 U A C5     1 
+ATOM 457 C C6     . U A 1 15 ? -2.280  5.675   4.721  1.00 0.00 ? 41 U A C6     1 
+ATOM 458 H "H5'"  . U A 1 15 ? -5.247  9.384   5.669  1.00 0.00 ? 41 U A "H5'"  1 
+ATOM 459 H "H5''" . U A 1 15 ? -5.285  9.819   3.946  1.00 0.00 ? 41 U A "H5''" 1 
+ATOM 460 H "H4'"  . U A 1 15 ? -3.045  10.239  4.952  1.00 0.00 ? 41 U A "H4'"  1 
+ATOM 461 H "H3'"  . U A 1 15 ? -3.170  8.023   2.856  1.00 0.00 ? 41 U A "H3'"  1 
+ATOM 462 H "H2'"  . U A 1 15 ? -0.847  7.900   3.045  1.00 0.00 ? 41 U A "H2'"  1 
+ATOM 463 H "HO2'" . U A 1 15 ? -1.018  10.385  4.456  1.00 0.00 ? 41 U A "HO2'" 1 
+ATOM 464 H "H1'"  . U A 1 15 ? -0.728  8.494   5.758  1.00 0.00 ? 41 U A "H1'"  1 
+ATOM 465 H H3     . U A 1 15 ? 1.173   4.343   5.107  1.00 0.00 ? 41 U A H3     1 
+ATOM 466 H H5     . U A 1 15 ? -2.914  3.700   4.369  1.00 0.00 ? 41 U A H5     1 
+ATOM 467 H H6     . U A 1 15 ? -3.294  6.030   4.564  1.00 0.00 ? 41 U A H6     1 
+ATOM 468 P P      . G A 1 16 ? -2.573  9.891   0.845  1.00 0.00 ? 42 G A P      1 
+ATOM 469 O OP1    . G A 1 16 ? -2.869  11.195  0.211  1.00 0.00 ? 42 G A OP1    1 
+ATOM 470 O OP2    . G A 1 16 ? -3.259  8.671   0.364  1.00 0.00 ? 42 G A OP2    1 
+ATOM 471 O "O5'"  . G A 1 16 ? -0.987  9.643   0.752  1.00 0.00 ? 42 G A "O5'"  1 
+ATOM 472 C "C5'"  . G A 1 16 ? -0.077  10.712  0.869  1.00 0.00 ? 42 G A "C5'"  1 
+ATOM 473 C "C4'"  . G A 1 16 ? 1.329   10.144  1.037  1.00 0.00 ? 42 G A "C4'"  1 
+ATOM 474 O "O4'"  . G A 1 16 ? 1.351   9.113   2.006  1.00 0.00 ? 42 G A "O4'"  1 
+ATOM 475 C "C3'"  . G A 1 16 ? 1.874   9.510   -0.235 1.00 0.00 ? 42 G A "C3'"  1 
+ATOM 476 O "O3'"  . G A 1 16 ? 2.328   10.494  -1.138 1.00 0.00 ? 42 G A "O3'"  1 
+ATOM 477 C "C2'"  . G A 1 16 ? 3.004   8.681   0.351  1.00 0.00 ? 42 G A "C2'"  1 
+ATOM 478 O "O2'"  . G A 1 16 ? 4.121   9.495   0.636  1.00 0.00 ? 42 G A "O2'"  1 
+ATOM 479 C "C1'"  . G A 1 16 ? 2.379   8.197   1.659  1.00 0.00 ? 42 G A "C1'"  1 
+ATOM 480 N N9     . G A 1 16 ? 1.806   6.850   1.453  1.00 0.00 ? 42 G A N9     1 
+ATOM 481 C C8     . G A 1 16 ? 0.555   6.476   1.027  1.00 0.00 ? 42 G A C8     1 
+ATOM 482 N N7     . G A 1 16 ? 0.376   5.185   0.983  1.00 0.00 ? 42 G A N7     1 
+ATOM 483 C C5     . G A 1 16 ? 1.597   4.664   1.393  1.00 0.00 ? 42 G A C5     1 
+ATOM 484 C C6     . G A 1 16 ? 2.007   3.312   1.537  1.00 0.00 ? 42 G A C6     1 
+ATOM 485 O O6     . G A 1 16 ? 1.351   2.289   1.356  1.00 0.00 ? 42 G A O6     1 
+ATOM 486 N N1     . G A 1 16 ? 3.332   3.229   1.934  1.00 0.00 ? 42 G A N1     1 
+ATOM 487 C C2     . G A 1 16 ? 4.169   4.302   2.156  1.00 0.00 ? 42 G A C2     1 
+ATOM 488 N N2     . G A 1 16 ? 5.435   4.026   2.494  1.00 0.00 ? 42 G A N2     1 
+ATOM 489 N N3     . G A 1 16 ? 3.779   5.574   2.039  1.00 0.00 ? 42 G A N3     1 
+ATOM 490 C C4     . G A 1 16 ? 2.485   5.675   1.657  1.00 0.00 ? 42 G A C4     1 
+ATOM 491 H "H5'"  . G A 1 16 ? -0.331  11.317  1.739  1.00 0.00 ? 42 G A "H5'"  1 
+ATOM 492 H "H5''" . G A 1 16 ? -0.121  11.338  -0.021 1.00 0.00 ? 42 G A "H5''" 1 
+ATOM 493 H "H4'"  . G A 1 16 ? 2.004   10.942  1.344  1.00 0.00 ? 42 G A "H4'"  1 
+ATOM 494 H "H3'"  . G A 1 16 ? 1.141   8.844   -0.692 1.00 0.00 ? 42 G A "H3'"  1 
+ATOM 495 H "H2'"  . G A 1 16 ? 3.287   7.855   -0.302 1.00 0.00 ? 42 G A "H2'"  1 
+ATOM 496 H "HO2'" . G A 1 16 ? 3.884   10.119  1.326  1.00 0.00 ? 42 G A "HO2'" 1 
+ATOM 497 H "H1'"  . G A 1 16 ? 3.131   8.154   2.452  1.00 0.00 ? 42 G A "H1'"  1 
+ATOM 498 H H8     . G A 1 16 ? -0.225  7.167   0.747  1.00 0.00 ? 42 G A H8     1 
+ATOM 499 H H1     . G A 1 16 ? 3.712   2.301   2.053  1.00 0.00 ? 42 G A H1     1 
+ATOM 500 H H21    . G A 1 16 ? 5.739   3.068   2.583  1.00 0.00 ? 42 G A H21    1 
+ATOM 501 H H22    . G A 1 16 ? 6.087   4.779   2.663  1.00 0.00 ? 42 G A H22    1 
+ATOM 502 P P      . A A 1 17 ? 2.522   10.155  -2.698 1.00 0.00 ? 43 A A P      1 
+ATOM 503 O OP1    . A A 1 17 ? 3.021   11.372  -3.377 1.00 0.00 ? 43 A A OP1    1 
+ATOM 504 O OP2    . A A 1 17 ? 1.285   9.502   -3.182 1.00 0.00 ? 43 A A OP2    1 
+ATOM 505 O "O5'"  . A A 1 17 ? 3.699   9.059   -2.697 1.00 0.00 ? 43 A A "O5'"  1 
+ATOM 506 C "C5'"  . A A 1 17 ? 5.056   9.440   -2.639 1.00 0.00 ? 43 A A "C5'"  1 
+ATOM 507 C "C4'"  . A A 1 17 ? 5.951   8.208   -2.782 1.00 0.00 ? 43 A A "C4'"  1 
+ATOM 508 O "O4'"  . A A 1 17 ? 5.755   7.293   -1.722 1.00 0.00 ? 43 A A "O4'"  1 
+ATOM 509 C "C3'"  . A A 1 17 ? 5.700   7.422   -4.065 1.00 0.00 ? 43 A A "C3'"  1 
+ATOM 510 O "O3'"  . A A 1 17 ? 6.360   7.991   -5.173 1.00 0.00 ? 43 A A "O3'"  1 
+ATOM 511 C "C2'"  . A A 1 17 ? 6.294   6.075   -3.698 1.00 0.00 ? 43 A A "C2'"  1 
+ATOM 512 O "O2'"  . A A 1 17 ? 7.671   6.052   -4.000 1.00 0.00 ? 43 A A "O2'"  1 
+ATOM 513 C "C1'"  . A A 1 17 ? 6.091   5.998   -2.191 1.00 0.00 ? 43 A A "C1'"  1 
+ATOM 514 N N9     . A A 1 17 ? 5.009   5.050   -1.926 1.00 0.00 ? 43 A A N9     1 
+ATOM 515 C C8     . A A 1 17 ? 3.667   5.254   -2.004 1.00 0.00 ? 43 A A C8     1 
+ATOM 516 N N7     . A A 1 17 ? 2.952   4.189   -1.756 1.00 0.00 ? 43 A A N7     1 
+ATOM 517 C C5     . A A 1 17 ? 3.907   3.203   -1.506 1.00 0.00 ? 43 A A C5     1 
+ATOM 518 C C6     . A A 1 17 ? 3.827   1.836   -1.192 1.00 0.00 ? 43 A A C6     1 
+ATOM 519 N N6     . A A 1 17 ? 2.671   1.170   -1.052 1.00 0.00 ? 43 A A N6     1 
+ATOM 520 N N1     . A A 1 17 ? 4.985   1.175   -1.034 1.00 0.00 ? 43 A A N1     1 
+ATOM 521 C C2     . A A 1 17 ? 6.133   1.820   -1.179 1.00 0.00 ? 43 A A C2     1 
+ATOM 522 N N3     . A A 1 17 ? 6.341   3.085   -1.472 1.00 0.00 ? 43 A A N3     1 
+ATOM 523 C C4     . A A 1 17 ? 5.165   3.727   -1.620 1.00 0.00 ? 43 A A C4     1 
+ATOM 524 H "H5'"  . A A 1 17 ? 5.260   9.935   -1.690 1.00 0.00 ? 43 A A "H5'"  1 
+ATOM 525 H "H5''" . A A 1 17 ? 5.274   10.124  -3.458 1.00 0.00 ? 43 A A "H5''" 1 
+ATOM 526 H "H4'"  . A A 1 17 ? 6.997   8.515   -2.773 1.00 0.00 ? 43 A A "H4'"  1 
+ATOM 527 H "H3'"  . A A 1 17 ? 4.639   7.287   -4.270 1.00 0.00 ? 43 A A "H3'"  1 
+ATOM 528 H "HO3'" . A A 1 17 ? 6.230   7.418   -5.932 1.00 0.00 ? 43 A A "HO3'" 1 
+ATOM 529 H "H2'"  . A A 1 17 ? 5.738   5.274   -4.184 1.00 0.00 ? 43 A A "H2'"  1 
+ATOM 530 H "HO2'" . A A 1 17 ? 7.777   6.150   -4.949 1.00 0.00 ? 43 A A "HO2'" 1 
+ATOM 531 H "H1'"  . A A 1 17 ? 6.975   5.608   -1.699 1.00 0.00 ? 43 A A "H1'"  1 
+ATOM 532 H H8     . A A 1 17 ? 3.297   6.230   -2.262 1.00 0.00 ? 43 A A H8     1 
+ATOM 533 H H61    . A A 1 17 ? 2.673   0.182   -0.831 1.00 0.00 ? 43 A A H61    1 
+ATOM 534 H H62    . A A 1 17 ? 1.794   1.657   -1.170 1.00 0.00 ? 43 A A H62    1 
+ATOM 535 H H2     . A A 1 17 ? 7.045   1.265   -1.046 1.00 0.00 ? 43 A A H2     1 
+#