diff --git "a/structures/2ldz.cif" "b/structures/2ldz.cif" new file mode 100644--- /dev/null +++ "b/structures/2ldz.cif" @@ -0,0 +1,2018 @@ +data_2LDZ +# +_entry.id 2LDZ +# +_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 2LDZ pdb_00002ldz 10.2210/pdb2ldz/pdb +WWPDB D_1000178299 ? ? +# +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 1999-02-23 +2 'Structure model' 1 1 2008-03-05 +3 'Structure model' 1 2 2011-07-13 +4 'Structure model' 1 3 2022-03-16 +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' 'Database references' +4 4 'Structure model' 'Derived calculations' +5 4 'Structure model' Other +6 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_struct_assembly +4 4 'Structure model' pdbx_struct_oper_list +5 5 'Structure model' chem_comp_atom +6 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' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 2LDZ +_pdbx_database_status.recvd_initial_deposition_date 1998-08-18 +_pdbx_database_status.deposit_site ? +_pdbx_database_status.process_site BNL +_pdbx_database_status.SG_entry . +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +# +_pdbx_database_related.db_name PDB +_pdbx_database_related.db_id 1LDZ +_pdbx_database_related.details 'ENSEMBLE OF 25 STRUCTURES' +_pdbx_database_related.content_type ensemble +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Hoogstraten, C.G.' 1 +'Legault, P.' 2 +'Pardi, A.' 3 +# +loop_ +_citation.id +_citation.title +_citation.journal_abbrev +_citation.journal_volume +_citation.page_first +_citation.page_last +_citation.year +_citation.journal_id_ASTM +_citation.country +_citation.journal_id_ISSN +_citation.journal_id_CSD +_citation.book_publisher +_citation.pdbx_database_id_PubMed +_citation.pdbx_database_id_DOI +primary 'NMR solution structure of the lead-dependent ribozyme: evidence for dynamics in RNA catalysis.' J.Mol.Biol. 284 337 350 +1998 JMOBAK UK 0022-2836 0070 ? 9813122 10.1006/jmbi.1998.2182 +1 'Order, Dynamics and Metal-Binding in the Lead-Dependent Ribozyme' J.Mol.Biol. 284 325 ? +1998 JMOBAK UK 0022-2836 0070 ? ? ? +2 'Properties of an in Vitro Selected Pb2+ Cleavage Motif' Biochemistry 33 9561 ? +1994 BICHAW US 0006-2960 0033 ? ? ? +3 'A Small Metalloribozyme with a Two-Step Mechanism' Nature 358 560 ? +1992 NATUAS UK 0028-0836 0006 ? ? ? +4 'In Vitro Selection of Rnas that Undergo Autolytic Cleavage with Pb2+' Biochemistry 31 3887 ? +1992 BICHAW US 0006-2960 0033 ? ? ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Hoogstraten, C.G.' 1 ? +primary 'Legault, P.' 2 ? +primary 'Pardi, A.' 3 ? +1 'Legault, P.' 4 ? +1 'Hoogstraten, C.G.' 5 ? +1 'Metlitzky, E.' 6 ? +1 'Pardi, A.' 7 ? +2 'Pan, T.' 8 ? +2 'Dichtl, B.' 9 ? +2 'Uhlenbeck, O.C.' 10 ? +3 'Pan, T.' 11 ? +3 'Uhlenbeck, O.C.' 12 ? +4 'Pan, T.' 13 ? +4 'Uhlenbeck, O.C.' 14 ? +# +_entity.id 1 +_entity.type polymer +_entity.src_method syn +_entity.pdbx_description 'LEAD-DEPENDENT RIBOZYME' +_entity.formula_weight 9761.906 +_entity.pdbx_number_of_molecules 1 +_entity.pdbx_ec ? +_entity.pdbx_mutation ? +_entity.pdbx_fragment ? +_entity.details 'MOLECULE IS RNA' +# +_entity_name_com.entity_id 1 +_entity_name_com.name LEADZYME +# +_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 GCGACCGAGCCAGCGAAAGUUGGGAGUCGC +_entity_poly.pdbx_seq_one_letter_code_can GCGACCGAGCCAGCGAAAGUUGGGAGUCGC +_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 G n +1 2 C n +1 3 G n +1 4 A n +1 5 C n +1 6 C n +1 7 G n +1 8 A n +1 9 G n +1 10 C n +1 11 C n +1 12 A n +1 13 G n +1 14 C n +1 15 G n +1 16 A n +1 17 A n +1 18 A n +1 19 G n +1 20 U n +1 21 U n +1 22 G n +1 23 G n +1 24 G n +1 25 A n +1 26 G n +1 27 U n +1 28 C n +1 29 G n +1 30 C n +# +_pdbx_entity_src_syn.entity_id 1 +_pdbx_entity_src_syn.pdbx_src_id 1 +_pdbx_entity_src_syn.pdbx_alt_source_flag sample +_pdbx_entity_src_syn.pdbx_beg_seq_num ? +_pdbx_entity_src_syn.pdbx_end_seq_num ? +_pdbx_entity_src_syn.organism_scientific ? +_pdbx_entity_src_syn.organism_common_name ? +_pdbx_entity_src_syn.ncbi_taxonomy_id ? +_pdbx_entity_src_syn.details 'PREPARED BY IN VITRO TRANSCRIPTION FROM SYNTHETIC DNA TEMPLATE' +# +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 A . n +A 1 2 C 2 2 2 C C A . n +A 1 3 G 3 3 3 G G A . n +A 1 4 A 4 4 4 A A A . n +A 1 5 C 5 5 5 C C A . n +A 1 6 C 6 6 6 C C A . n +A 1 7 G 7 7 7 G G A . n +A 1 8 A 8 8 8 A A A . n +A 1 9 G 9 9 9 G G A . n +A 1 10 C 10 10 10 C C A . n +A 1 11 C 11 11 11 C C A . n +A 1 12 A 12 12 12 A A A . n +A 1 13 G 13 13 13 G G A . n +A 1 14 C 14 14 14 C C A . n +A 1 15 G 15 15 15 G G A . n +A 1 16 A 16 16 16 A A A . n +A 1 17 A 17 17 17 A A A . n +A 1 18 A 18 18 18 A A A . n +A 1 19 G 19 19 19 G G A . n +A 1 20 U 20 20 20 U U A . n +A 1 21 U 21 21 21 U U A . n +A 1 22 G 22 22 22 G G A . n +A 1 23 G 23 23 23 G G 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 G 26 26 26 G G A . n +A 1 27 U 27 27 27 U U A . n +A 1 28 C 28 28 28 C C A . n +A 1 29 G 29 29 29 G G A . n +A 1 30 C 30 30 30 C C A . n +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +X-PLOR 'model building' 3.1 ? 1 +X-PLOR refinement 3.1 ? 2 +X-PLOR phasing 3.1 ? 3 +# +_cell.entry_id 2LDZ +_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 2LDZ +_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 2LDZ +_exptl.method 'SOLUTION NMR' +_exptl.crystals_number ? +# +_database_PDB_matrix.entry_id 2LDZ +_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 2LDZ +_struct.title 'SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, MINIMIZED AVERAGE STRUCTURE' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 2LDZ +_struct_keywords.pdbx_keywords RNA +_struct_keywords.text 'CATALYTIC RNA, INTERNAL LOOPS, LEADZYME, NMR SPECTROSCOPY, RNA STRUCTURE, 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 2LDZ +_struct_ref.pdbx_db_accession 2LDZ +_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 2LDZ +_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 30 +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_db_accession 2LDZ +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.db_align_end 30 +_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 30 +# +_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 G 1 N1 ? ? ? 1_555 A C 30 N3 ? ? A G 1 A C 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 30 O2 ? ? A G 1 A C 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 30 N4 ? ? A G 1 A C 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog4 hydrog ? ? A C 2 N3 ? ? ? 1_555 A G 29 N1 ? ? A C 2 A G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog5 hydrog ? ? A C 2 N4 ? ? ? 1_555 A G 29 O6 ? ? A C 2 A G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog6 hydrog ? ? A C 2 O2 ? ? ? 1_555 A G 29 N2 ? ? A C 2 A G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog7 hydrog ? ? A C 2 N4 ? ? ? 1_555 A C 30 N3 ? ? A C 2 A C 30 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? ? +hydrog8 hydrog ? ? A G 3 N1 ? ? ? 1_555 A C 28 N3 ? ? A G 3 A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog9 hydrog ? ? A G 3 N2 ? ? ? 1_555 A C 28 O2 ? ? A G 3 A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog10 hydrog ? ? A G 3 O6 ? ? ? 1_555 A C 28 N4 ? ? A G 3 A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog11 hydrog ? ? A A 4 N1 ? ? ? 1_555 A U 27 N3 ? ? A A 4 A U 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog12 hydrog ? ? A A 4 N6 ? ? ? 1_555 A U 27 O4 ? ? A A 4 A U 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog13 hydrog ? ? A C 5 N3 ? ? ? 1_555 A G 26 N1 ? ? A C 5 A G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog14 hydrog ? ? A C 5 N4 ? ? ? 1_555 A G 26 O6 ? ? A C 5 A G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog15 hydrog ? ? A C 5 O2 ? ? ? 1_555 A G 26 N2 ? ? A C 5 A G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog16 hydrog ? ? A C 6 N3 ? ? ? 1_555 A A 25 N6 ? ? A C 6 A A 25 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ? +hydrog17 hydrog ? ? A C 10 N3 ? ? ? 1_555 A G 23 N1 ? ? A C 10 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog18 hydrog ? ? A C 10 N4 ? ? ? 1_555 A G 23 O6 ? ? A C 10 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog19 hydrog ? ? A C 10 O2 ? ? ? 1_555 A G 23 N2 ? ? A C 10 A G 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog20 hydrog ? ? A C 11 N3 ? ? ? 1_555 A G 22 N1 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog21 hydrog ? ? A C 11 N4 ? ? ? 1_555 A G 22 O6 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog22 hydrog ? ? A C 11 O2 ? ? ? 1_555 A G 22 N2 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog23 hydrog ? ? A A 12 N1 ? ? ? 1_555 A U 21 N3 ? ? A A 12 A U 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog24 hydrog ? ? A A 12 N6 ? ? ? 1_555 A U 21 O4 ? ? A A 12 A U 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog25 hydrog ? ? A G 13 N1 ? ? ? 1_555 A U 20 O2 ? ? A G 13 A U 20 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? +hydrog26 hydrog ? ? A G 13 O6 ? ? ? 1_555 A U 20 N3 ? ? A G 13 A U 20 1_555 ? ? ? ? ? ? TYPE_28_PAIR ? ? ? +hydrog27 hydrog ? ? A C 14 N3 ? ? ? 1_555 A G 19 N1 ? ? A C 14 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog28 hydrog ? ? A C 14 N4 ? ? ? 1_555 A G 19 O6 ? ? A C 14 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog29 hydrog ? ? A C 14 O2 ? ? ? 1_555 A G 19 N2 ? ? A C 14 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog30 hydrog ? ? A G 15 N2 ? ? ? 1_555 A A 18 N7 ? ? A G 15 A A 18 1_555 ? ? ? ? ? ? 'G-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 N7 A G 1 ? ? C8 A G 1 ? ? N9 A G 1 ? ? 117.59 113.10 4.49 0.50 N +2 1 C8 A G 1 ? ? N9 A G 1 ? ? C4 A G 1 ? ? 103.76 106.40 -2.64 0.40 N +3 1 N7 A G 3 ? ? C8 A G 3 ? ? N9 A G 3 ? ? 117.65 113.10 4.55 0.50 N +4 1 C8 A G 3 ? ? N9 A G 3 ? ? C4 A G 3 ? ? 103.65 106.40 -2.75 0.40 N +5 1 N7 A A 4 ? ? C8 A A 4 ? ? N9 A A 4 ? ? 117.47 113.80 3.67 0.50 N +6 1 N7 A G 7 ? ? C8 A G 7 ? ? N9 A G 7 ? ? 117.66 113.10 4.56 0.50 N +7 1 C8 A G 7 ? ? N9 A G 7 ? ? C4 A G 7 ? ? 103.68 106.40 -2.72 0.40 N +8 1 N7 A A 8 ? ? C8 A A 8 ? ? N9 A A 8 ? ? 117.53 113.80 3.73 0.50 N +9 1 N7 A G 9 ? ? C8 A G 9 ? ? N9 A G 9 ? ? 117.63 113.10 4.53 0.50 N +10 1 C8 A G 9 ? ? N9 A G 9 ? ? C4 A G 9 ? ? 103.71 106.40 -2.69 0.40 N +11 1 N7 A A 12 ? ? C8 A A 12 ? ? N9 A A 12 ? ? 117.51 113.80 3.71 0.50 N +12 1 N7 A G 13 ? ? C8 A G 13 ? ? N9 A G 13 ? ? 117.64 113.10 4.54 0.50 N +13 1 C8 A G 13 ? ? N9 A G 13 ? ? C4 A G 13 ? ? 103.69 106.40 -2.71 0.40 N +14 1 N7 A G 15 ? ? C8 A G 15 ? ? N9 A G 15 ? ? 117.64 113.10 4.54 0.50 N +15 1 C8 A G 15 ? ? N9 A G 15 ? ? C4 A G 15 ? ? 103.71 106.40 -2.69 0.40 N +16 1 N7 A A 16 ? ? C8 A A 16 ? ? N9 A A 16 ? ? 117.51 113.80 3.71 0.50 N +17 1 N7 A A 17 ? ? C8 A A 17 ? ? N9 A A 17 ? ? 117.52 113.80 3.72 0.50 N +18 1 N7 A A 18 ? ? C8 A A 18 ? ? N9 A A 18 ? ? 117.49 113.80 3.69 0.50 N +19 1 N7 A G 19 ? ? C8 A G 19 ? ? N9 A G 19 ? ? 117.64 113.10 4.54 0.50 N +20 1 C8 A G 19 ? ? N9 A G 19 ? ? C4 A G 19 ? ? 103.72 106.40 -2.68 0.40 N +21 1 N7 A G 22 ? ? C8 A G 22 ? ? N9 A G 22 ? ? 117.63 113.10 4.53 0.50 N +22 1 C8 A G 22 ? ? N9 A G 22 ? ? C4 A G 22 ? ? 103.73 106.40 -2.67 0.40 N +23 1 N7 A G 23 ? ? C8 A G 23 ? ? N9 A G 23 ? ? 117.58 113.10 4.48 0.50 N +24 1 C8 A G 23 ? ? N9 A G 23 ? ? C4 A G 23 ? ? 103.71 106.40 -2.69 0.40 N +25 1 N7 A G 24 ? ? C8 A G 24 ? ? N9 A G 24 ? ? 117.65 113.10 4.55 0.50 N +26 1 C8 A G 24 ? ? N9 A G 24 ? ? C4 A G 24 ? ? 103.69 106.40 -2.71 0.40 N +27 1 N7 A A 25 ? ? C8 A A 25 ? ? N9 A A 25 ? ? 117.68 113.80 3.88 0.50 N +28 1 N7 A G 26 ? ? C8 A G 26 ? ? N9 A G 26 ? ? 117.69 113.10 4.59 0.50 N +29 1 C8 A G 26 ? ? N9 A G 26 ? ? C4 A G 26 ? ? 103.74 106.40 -2.66 0.40 N +30 1 N7 A G 29 ? ? C8 A G 29 ? ? N9 A G 29 ? ? 117.60 113.10 4.50 0.50 N +31 1 C8 A G 29 ? ? N9 A G 29 ? ? C4 A G 29 ? ? 103.74 106.40 -2.66 0.40 N +# +_pdbx_nmr_ensemble.entry_id 2LDZ +_pdbx_nmr_ensemble.conformers_calculated_total_number 25 +_pdbx_nmr_ensemble.conformers_submitted_total_number 1 +_pdbx_nmr_ensemble.conformer_selection_criteria +;NO NOE VIOLATIONS GREATER THAN 0.3 A, NO DIHEDRAL VIOLATIONS GREATER THAN 3 DEGREES, GOOD STEREOCHEMICAL QUALITY, TOTAL ENERGY LESS THAN -120 KCAL/MOL, NOE PSEUDOENERGY LESS THAN 4 KCAL/ MOL +; +# +_pdbx_nmr_sample_details.solution_id 1 +_pdbx_nmr_sample_details.contents H2O/D2O +# +_pdbx_nmr_exptl_sample_conditions.conditions_id 1 +_pdbx_nmr_exptl_sample_conditions.temperature 298 +_pdbx_nmr_exptl_sample_conditions.pressure 1 +_pdbx_nmr_exptl_sample_conditions.pH 5.5 +_pdbx_nmr_exptl_sample_conditions.ionic_strength '0.1 M' +_pdbx_nmr_exptl_sample_conditions.pressure_units atm +_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 CPMG-NOESY 1 +3 1 BD-NOESY 1 +4 1 CBD-NOESY 1 +5 1 NOESY-HSQC 1 +6 1 CBD-NOESY-HSQC 1 +7 1 HMQC-NOESY-HSQC 1 +8 1 HCCH-E.COSY 1 +9 1 'DIRECTED HCC-TOCSY-CCH-E.COSY' 1 +10 1 'SPIN-ECHO DIFFERENCE CT-HCCH-COSY' 1 +# +_pdbx_nmr_details.entry_id 2LDZ +_pdbx_nmr_details.text +;THE STRUCTURE WAS DETERMINED FROM DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED USING UNLABELED, 15N-LABELED, AND 13C, 15N-LABELED SAMPLES OF THE LEADZYME PREPARED BY IN VITRO TRANSCRIPTION. +; +# +_pdbx_nmr_refine.entry_id 2LDZ +_pdbx_nmr_refine.method 'SIMULATED ANNEALING FROM RANDOM TORSION ANGLES' +_pdbx_nmr_refine.details +'A COMPLETE SET OF REFINEMENT MACROS, ALONG WITH ASSOCIATED FILES, IS AVAILABLE UPON REQUEST TO THE AUTHORS.' +_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 X-PLOR 3.1 BRUNGER 1 +'structure solution' X-PLOR 3.1 ? 2 +# +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 +2LDZ 'double helix' +2LDZ 'a-form double helix' +2LDZ tetraloop +2LDZ 'mismatched base pair' +2LDZ 'internal loop' +# +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 G 1 1_555 A C 30 1_555 -0.244 -0.778 -1.885 -13.903 -12.829 7.241 1 A_G1:C30_A A 1 ? A 30 ? 19 1 +1 A C 2 1_555 A G 29 1_555 -0.453 -0.084 -0.065 -31.497 9.263 -5.204 2 A_C2:G29_A A 2 ? A 29 ? 19 1 +1 A G 3 1_555 A C 28 1_555 -0.431 -0.662 1.755 13.971 7.278 3.746 3 A_G3:C28_A A 3 ? A 28 ? 19 1 +1 A A 4 1_555 A U 27 1_555 -0.460 -0.255 0.079 10.944 -30.972 2.813 4 A_A4:U27_A A 4 ? A 27 ? 20 1 +1 A C 5 1_555 A G 26 1_555 -0.210 -0.288 0.338 8.481 -27.063 -4.881 5 A_C5:G26_A A 5 ? A 26 ? 19 1 +1 A C 6 1_555 A A 25 1_555 1.713 -0.139 0.281 -2.401 -28.255 2.153 6 A_C6:A25_A A 6 ? A 25 ? ? ? +1 A C 10 1_555 A G 23 1_555 0.102 -0.130 -0.037 8.806 -21.261 -3.648 7 A_C10:G23_A A 10 ? A 23 ? 19 1 +1 A C 11 1_555 A G 22 1_555 0.326 -0.106 -0.180 -5.232 -11.139 4.228 8 A_C11:G22_A A 11 ? A 22 ? 19 1 +1 A A 12 1_555 A U 21 1_555 0.014 -0.180 0.747 12.293 3.223 6.460 9 A_A12:U21_A A 12 ? A 21 ? 20 1 +1 A G 13 1_555 A U 20 1_555 -3.149 -0.665 -0.510 8.241 -3.411 7.671 10 A_G13:U20_A A 13 ? A 20 ? 28 ? +1 A C 14 1_555 A G 19 1_555 0.900 -0.476 -1.263 16.513 -13.713 1.909 11 A_C14:G19_A A 14 ? A 19 ? 19 1 +1 A G 15 1_555 A A 18 1_555 5.633 -5.647 2.403 12.020 12.647 -18.824 12 A_G15:A18_A A 15 ? A 18 ? ? ? +# +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 G 1 1_555 A C 30 1_555 A C 2 1_555 A G 29 1_555 -1.833 -1.448 3.515 -16.697 16.676 29.523 -4.669 0.415 2.945 27.804 27.839 +37.630 1 AA_G1C2:G29C30_AA A 1 ? A 30 ? A 2 ? A 29 ? +1 A C 2 1_555 A G 29 1_555 A G 3 1_555 A C 28 1_555 0.023 -2.050 1.846 -12.897 -1.583 18.275 -4.934 -2.880 1.641 -4.341 35.380 +22.392 2 AA_C2G3:C28G29_AA A 2 ? A 29 ? A 3 ? A 28 ? +1 A G 3 1_555 A C 28 1_555 A A 4 1_555 A U 27 1_555 -0.092 -1.178 3.283 15.028 13.557 44.550 -2.423 1.214 2.679 16.889 +-18.722 48.718 3 AA_G3A4:U27C28_AA A 3 ? A 28 ? A 4 ? A 27 ? +1 A A 4 1_555 A U 27 1_555 A C 5 1_555 A G 26 1_555 0.392 -1.344 2.959 -3.766 6.944 32.233 -3.355 -1.229 2.561 12.279 6.659 +33.162 4 AA_A4C5:G26U27_AA A 4 ? A 27 ? A 5 ? A 26 ? +1 A C 5 1_555 A G 26 1_555 A C 6 1_555 A A 25 1_555 1.427 -0.946 3.145 9.376 8.325 50.593 -1.623 -1.014 3.163 9.573 +-10.782 52.024 5 AA_C5C6:A25G26_AA A 5 ? A 26 ? A 6 ? A 25 ? +1 A C 10 1_555 A G 23 1_555 A C 11 1_555 A G 22 1_555 -0.698 -1.977 3.287 -0.155 16.098 35.016 -4.772 1.044 2.205 25.176 0.242 +38.434 6 AA_C10C11:G22G23_AA A 10 ? A 23 ? A 11 ? A 22 ? +1 A C 11 1_555 A G 22 1_555 A A 12 1_555 A U 21 1_555 0.030 -1.695 2.536 -7.355 7.129 32.663 -3.695 -0.890 2.076 12.304 12.693 +34.190 7 AA_C11A12:U21G22_AA A 11 ? A 22 ? A 12 ? A 21 ? +1 A A 12 1_555 A U 21 1_555 A G 13 1_555 A U 20 1_555 0.656 -2.554 2.993 4.064 11.744 17.636 -10.161 -0.602 1.197 33.439 +-11.572 21.546 8 AA_A12G13:U20U21_AA A 12 ? A 21 ? A 13 ? A 20 ? +1 A G 13 1_555 A U 20 1_555 A C 14 1_555 A G 19 1_555 -0.602 -0.760 2.908 4.897 5.406 48.369 -1.275 1.050 2.744 6.554 -5.937 +48.883 9 AA_G13C14:G19U20_AA A 13 ? A 20 ? A 14 ? A 19 ? +1 A C 14 1_555 A G 19 1_555 A G 15 1_555 A A 18 1_555 -2.419 -1.549 3.384 -10.613 33.665 49.123 -3.221 1.898 2.406 35.699 11.255 +59.844 10 AA_C14G15:A18G19_AA A 14 ? A 19 ? A 15 ? A 18 ? +# +loop_ +_pdbx_nmr_spectrometer.spectrometer_id +_pdbx_nmr_spectrometer.model +_pdbx_nmr_spectrometer.manufacturer +_pdbx_nmr_spectrometer.field_strength +1 UNITYPLUS Varian 500 +2 UNITYINOVA Bruker 600 +3 DMX Bruker 750 +# +_atom_sites.entry_id 2LDZ +_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'" . G A 1 1 ? -32.512 -6.647 2.341 1.00 4.64 ? 1 G A "O5'" 1 +ATOM 2 C "C5'" . G A 1 1 ? -31.953 -7.420 3.407 1.00 4.73 ? 1 G A "C5'" 1 +ATOM 3 C "C4'" . G A 1 1 ? -31.559 -6.542 4.592 1.00 4.97 ? 1 G A "C4'" 1 +ATOM 4 O "O4'" . G A 1 1 ? -30.801 -7.278 5.554 1.00 5.08 ? 1 G A "O4'" 1 +ATOM 5 C "C3'" . G A 1 1 ? -30.663 -5.396 4.154 1.00 4.92 ? 1 G A "C3'" 1 +ATOM 6 O "O3'" . G A 1 1 ? -31.484 -4.259 3.862 1.00 5.06 ? 1 G A "O3'" 1 +ATOM 7 C "C2'" . G A 1 1 ? -29.847 -5.099 5.400 1.00 5.18 ? 1 G A "C2'" 1 +ATOM 8 O "O2'" . G A 1 1 ? -30.505 -4.155 6.253 1.00 5.54 ? 1 G A "O2'" 1 +ATOM 9 C "C1'" . G A 1 1 ? -29.735 -6.464 6.072 1.00 5.23 ? 1 G A "C1'" 1 +ATOM 10 N N9 . G A 1 1 ? -28.418 -7.076 5.805 1.00 5.13 ? 1 G A N9 1 +ATOM 11 C C8 . G A 1 1 ? -28.060 -7.992 4.871 1.00 4.86 ? 1 G A C8 1 +ATOM 12 N N7 . G A 1 1 ? -26.822 -8.353 4.832 1.00 4.90 ? 1 G A N7 1 +ATOM 13 C C5 . G A 1 1 ? -26.269 -7.590 5.866 1.00 5.22 ? 1 G A C5 1 +ATOM 14 C C6 . G A 1 1 ? -24.930 -7.529 6.335 1.00 5.47 ? 1 G A C6 1 +ATOM 15 O O6 . G A 1 1 ? -23.950 -8.147 5.926 1.00 5.45 ? 1 G A O6 1 +ATOM 16 N N1 . G A 1 1 ? -24.799 -6.634 7.390 1.00 5.82 ? 1 G A N1 1 +ATOM 17 C C2 . G A 1 1 ? -25.828 -5.888 7.932 1.00 5.94 ? 1 G A C2 1 +ATOM 18 N N2 . G A 1 1 ? -25.505 -5.084 8.945 1.00 6.34 ? 1 G A N2 1 +ATOM 19 N N3 . G A 1 1 ? -27.090 -5.941 7.496 1.00 5.73 ? 1 G A N3 1 +ATOM 20 C C4 . G A 1 1 ? -27.241 -6.806 6.467 1.00 5.36 ? 1 G A C4 1 +ATOM 21 H "H5'" . G A 1 1 ? -31.068 -7.942 3.042 1.00 4.82 ? 1 G A "H5'" 1 +ATOM 22 H "H5''" . G A 1 1 ? -32.688 -8.154 3.737 1.00 4.89 ? 1 G A "H5''" 1 +ATOM 23 H "H4'" . G A 1 1 ? -32.454 -6.144 5.069 1.00 5.18 ? 1 G A "H4'" 1 +ATOM 24 H "H3'" . G A 1 1 ? -30.028 -5.674 3.312 1.00 4.68 ? 1 G A "H3'" 1 +ATOM 25 H "H2'" . G A 1 1 ? -28.855 -4.742 5.117 1.00 5.11 ? 1 G A "H2'" 1 +ATOM 26 H "HO2'" . G A 1 1 ? -29.926 -3.995 7.002 1.00 5.82 ? 1 G A "HO2'" 1 +ATOM 27 H "H1'" . G A 1 1 ? -29.862 -6.342 7.147 1.00 5.53 ? 1 G A "H1'" 1 +ATOM 28 H H8 . G A 1 1 ? -28.792 -8.409 4.179 1.00 4.67 ? 1 G A H8 1 +ATOM 29 H H1 . G A 1 1 ? -23.869 -6.533 7.772 1.00 6.04 ? 1 G A H1 1 +ATOM 30 H H21 . G A 1 1 ? -24.552 -5.044 9.274 1.00 6.53 ? 1 G A H21 1 +ATOM 31 H H22 . G A 1 1 ? -26.215 -4.516 9.385 1.00 6.49 ? 1 G A H22 1 +ATOM 32 H "HO5'" . G A 1 1 ? -33.430 -6.912 2.247 1.00 4.77 ? 1 G A "HO5'" 1 +ATOM 33 P P . C A 1 2 ? -30.863 -2.956 3.143 1.00 5.04 ? 2 C A P 1 +ATOM 34 O OP1 . C A 1 2 ? -31.976 -2.044 2.798 1.00 5.27 ? 2 C A OP1 1 +ATOM 35 O OP2 . C A 1 2 ? -29.927 -3.409 2.089 1.00 4.69 ? 2 C A OP2 1 +ATOM 36 O "O5'" . C A 1 2 ? -29.999 -2.278 4.323 1.00 5.32 ? 2 C A "O5'" 1 +ATOM 37 C "C5'" . C A 1 2 ? -30.635 -1.513 5.354 1.00 5.75 ? 2 C A "C5'" 1 +ATOM 38 C "C4'" . C A 1 2 ? -29.666 -0.529 6.005 1.00 6.00 ? 2 C A "C4'" 1 +ATOM 39 O "O4'" . C A 1 2 ? -28.770 -1.193 6.902 1.00 6.05 ? 2 C A "O4'" 1 +ATOM 40 C "C3'" . C A 1 2 ? -28.785 0.144 4.965 1.00 5.83 ? 2 C A "C3'" 1 +ATOM 41 O "O3'" . C A 1 2 ? -29.413 1.364 4.560 1.00 6.03 ? 2 C A "O3'" 1 +ATOM 42 C "C2'" . C A 1 2 ? -27.526 0.474 5.746 1.00 6.02 ? 2 C A "C2'" 1 +ATOM 43 O "O2'" . C A 1 2 ? -27.643 1.725 6.434 1.00 6.44 ? 2 C A "O2'" 1 +ATOM 44 C "C1'" . C A 1 2 ? -27.432 -0.696 6.724 1.00 6.06 ? 2 C A "C1'" 1 +ATOM 45 N N1 . C A 1 2 ? -26.537 -1.755 6.202 1.00 5.75 ? 2 C A N1 1 +ATOM 46 C C2 . C A 1 2 ? -25.176 -1.478 6.138 1.00 5.79 ? 2 C A C2 1 +ATOM 47 O O2 . C A 1 2 ? -24.745 -0.388 6.511 1.00 6.07 ? 2 C A O2 1 +ATOM 48 N N3 . C A 1 2 ? -24.345 -2.441 5.652 1.00 5.58 ? 2 C A N3 1 +ATOM 49 C C4 . C A 1 2 ? -24.825 -3.624 5.246 1.00 5.33 ? 2 C A C4 1 +ATOM 50 N N4 . C A 1 2 ? -23.985 -4.545 4.778 1.00 5.19 ? 2 C A N4 1 +ATOM 51 C C5 . C A 1 2 ? -26.223 -3.912 5.310 1.00 5.27 ? 2 C A C5 1 +ATOM 52 C C6 . C A 1 2 ? -27.038 -2.957 5.794 1.00 5.49 ? 2 C A C6 1 +ATOM 53 H "H5'" . C A 1 2 ? -31.015 -2.193 6.117 1.00 5.86 ? 2 C A "H5'" 1 +ATOM 54 H "H5''" . C A 1 2 ? -31.469 -0.959 4.924 1.00 5.86 ? 2 C A "H5''" 1 +ATOM 55 H "H4'" . C A 1 2 ? -30.224 0.228 6.554 1.00 6.31 ? 2 C A "H4'" 1 +ATOM 56 H "H3'" . C A 1 2 ? -28.576 -0.516 4.122 1.00 5.52 ? 2 C A "H3'" 1 +ATOM 57 H "H2'" . C A 1 2 ? -26.660 0.475 5.077 1.00 5.84 ? 2 C A "H2'" 1 +ATOM 58 H "HO2'" . C A 1 2 ? -28.185 1.573 7.212 1.00 6.61 ? 2 C A "HO2'" 1 +ATOM 59 H "H1'" . C A 1 2 ? -27.049 -0.339 7.680 1.00 6.39 ? 2 C A "H1'" 1 +ATOM 60 H H41 . C A 1 2 ? -22.996 -4.347 4.730 1.00 5.27 ? 2 C A H41 1 +ATOM 61 H H42 . C A 1 2 ? -24.336 -5.440 4.470 1.00 5.05 ? 2 C A H42 1 +ATOM 62 H H5 . C A 1 2 ? -26.616 -4.870 4.974 1.00 5.11 ? 2 C A H5 1 +ATOM 63 H H6 . C A 1 2 ? -28.109 -3.149 5.870 1.00 5.50 ? 2 C A H6 1 +ATOM 64 P P . G A 1 3 ? -29.126 1.995 3.107 1.00 5.86 ? 3 G A P 1 +ATOM 65 O OP1 . G A 1 3 ? -30.333 2.735 2.679 1.00 6.19 ? 3 G A OP1 1 +ATOM 66 O OP2 . G A 1 3 ? -28.564 0.933 2.241 1.00 5.47 ? 3 G A OP2 1 +ATOM 67 O "O5'" . G A 1 3 ? -27.964 3.066 3.419 1.00 5.99 ? 3 G A "O5'" 1 +ATOM 68 C "C5'" . G A 1 3 ? -26.779 3.118 2.618 1.00 6.03 ? 3 G A "C5'" 1 +ATOM 69 C "C4'" . G A 1 3 ? -25.547 3.428 3.463 1.00 6.17 ? 3 G A "C4'" 1 +ATOM 70 O "O4'" . G A 1 3 ? -25.193 2.320 4.294 1.00 6.06 ? 3 G A "O4'" 1 +ATOM 71 C "C3'" . G A 1 3 ? -24.333 3.692 2.588 1.00 5.89 ? 3 G A "C3'" 1 +ATOM 72 O "O3'" . G A 1 3 ? -24.252 5.100 2.339 1.00 6.24 ? 3 G A "O3'" 1 +ATOM 73 C "C2'" . G A 1 3 ? -23.173 3.285 3.479 1.00 5.91 ? 3 G A "C2'" 1 +ATOM 74 O "O2'" . G A 1 3 ? -22.753 4.363 4.325 1.00 6.40 ? 3 G A "O2'" 1 +ATOM 75 C "C1'" . G A 1 3 ? -23.767 2.137 4.295 1.00 5.91 ? 3 G A "C1'" 1 +ATOM 76 N N9 . G A 1 3 ? -23.403 0.829 3.715 1.00 5.40 ? 3 G A N9 1 +ATOM 77 C C8 . G A 1 3 ? -24.201 -0.162 3.243 1.00 5.05 ? 3 G A C8 1 +ATOM 78 N N7 . G A 1 3 ? -23.630 -1.227 2.793 1.00 4.66 ? 3 G A N7 1 +ATOM 79 C C5 . G A 1 3 ? -22.278 -0.927 2.979 1.00 4.78 ? 3 G A C5 1 +ATOM 80 C C6 . G A 1 3 ? -21.125 -1.701 2.681 1.00 4.57 ? 3 G A C6 1 +ATOM 81 O O6 . G A 1 3 ? -21.068 -2.823 2.185 1.00 4.22 ? 3 G A O6 1 +ATOM 82 N N1 . G A 1 3 ? -19.959 -1.030 3.024 1.00 4.87 ? 3 G A N1 1 +ATOM 83 C C2 . G A 1 3 ? -19.901 0.230 3.585 1.00 5.29 ? 3 G A C2 1 +ATOM 84 N N2 . G A 1 3 ? -18.684 0.710 3.838 1.00 5.55 ? 3 G A N2 1 +ATOM 85 N N3 . G A 1 3 ? -20.981 0.965 3.869 1.00 5.49 ? 3 G A N3 1 +ATOM 86 C C4 . G A 1 3 ? -22.130 0.331 3.543 1.00 5.23 ? 3 G A C4 1 +ATOM 87 H "H5'" . G A 1 3 ? -26.896 3.893 1.860 1.00 6.40 ? 3 G A "H5'" 1 +ATOM 88 H "H5''" . G A 1 3 ? -26.638 2.156 2.124 1.00 5.82 ? 3 G A "H5''" 1 +ATOM 89 H "H4'" . G A 1 3 ? -25.741 4.298 4.090 1.00 6.59 ? 3 G A "H4'" 1 +ATOM 90 H "H3'" . G A 1 3 ? -24.359 3.108 1.667 1.00 5.50 ? 3 G A "H3'" 1 +ATOM 91 H "H2'" . G A 1 3 ? -22.342 2.921 2.869 1.00 5.58 ? 3 G A "H2'" 1 +ATOM 92 H "HO2'" . G A 1 3 ? -23.132 5.169 3.968 1.00 6.45 ? 3 G A "HO2'" 1 +ATOM 93 H "H1'" . G A 1 3 ? -23.398 2.193 5.319 1.00 6.23 ? 3 G A "H1'" 1 +ATOM 94 H H8 . G A 1 3 ? -25.286 -0.061 3.244 1.00 5.12 ? 3 G A H8 1 +ATOM 95 H H1 . G A 1 3 ? -19.096 -1.521 2.840 1.00 4.79 ? 3 G A H1 1 +ATOM 96 H H21 . G A 1 3 ? -17.868 0.155 3.623 1.00 5.45 ? 3 G A H21 1 +ATOM 97 H H22 . G A 1 3 ? -18.577 1.628 4.245 1.00 5.88 ? 3 G A H22 1 +ATOM 98 P P . A A 1 4 ? -23.948 5.657 0.859 1.00 6.06 ? 4 A A P 1 +ATOM 99 O OP1 . A A 1 4 ? -24.324 7.088 0.817 1.00 6.56 ? 4 A A OP1 1 +ATOM 100 O OP2 . A A 1 4 ? -24.528 4.713 -0.123 1.00 5.62 ? 4 A A OP2 1 +ATOM 101 O "O5'" . A A 1 4 ? -22.344 5.554 0.768 1.00 5.88 ? 4 A A "O5'" 1 +ATOM 102 C "C5'" . A A 1 4 ? -21.510 6.296 1.666 1.00 6.31 ? 4 A A "C5'" 1 +ATOM 103 C "C4'" . A A 1 4 ? -20.043 5.905 1.515 1.00 6.13 ? 4 A A "C4'" 1 +ATOM 104 O "O4'" . A A 1 4 ? -19.790 4.621 2.088 1.00 5.87 ? 4 A A "O4'" 1 +ATOM 105 C "C3'" . A A 1 4 ? -19.653 5.792 0.051 1.00 5.77 ? 4 A A "C3'" 1 +ATOM 106 O "O3'" . A A 1 4 ? -19.124 7.052 -0.375 1.00 6.11 ? 4 A A "O3'" 1 +ATOM 107 C "C2'" . A A 1 4 ? -18.531 4.769 0.071 1.00 5.45 ? 4 A A "C2'" 1 +ATOM 108 O "O2'" . A A 1 4 ? -17.258 5.384 0.304 1.00 5.75 ? 4 A A "O2'" 1 +ATOM 109 C "C1'" . A A 1 4 ? -18.930 3.857 1.228 1.00 5.45 ? 4 A A "C1'" 1 +ATOM 110 N N9 . A A 1 4 ? -19.619 2.645 0.745 1.00 4.95 ? 4 A A N9 1 +ATOM 111 C C8 . A A 1 4 ? -20.905 2.478 0.347 1.00 4.76 ? 4 A A C8 1 +ATOM 112 N N7 . A A 1 4 ? -21.271 1.290 -0.002 1.00 4.32 ? 4 A A N7 1 +ATOM 113 C C5 . A A 1 4 ? -20.089 0.567 0.179 1.00 4.21 ? 4 A A C5 1 +ATOM 114 C C6 . A A 1 4 ? -19.764 -0.780 -0.009 1.00 3.86 ? 4 A A C6 1 +ATOM 115 N N6 . A A 1 4 ? -20.641 -1.689 -0.436 1.00 3.48 ? 4 A A N6 1 +ATOM 116 N N1 . A A 1 4 ? -18.503 -1.157 0.265 1.00 3.99 ? 4 A A N1 1 +ATOM 117 C C2 . A A 1 4 ? -17.611 -0.266 0.700 1.00 4.40 ? 4 A A C2 1 +ATOM 118 N N3 . A A 1 4 ? -17.810 1.030 0.914 1.00 4.71 ? 4 A A N3 1 +ATOM 119 C C4 . A A 1 4 ? -19.079 1.384 0.632 1.00 4.61 ? 4 A A C4 1 +ATOM 120 H "H5'" . A A 1 4 ? -21.827 6.100 2.690 1.00 6.53 ? 4 A A "H5'" 1 +ATOM 121 H "H5''" . A A 1 4 ? -21.619 7.360 1.456 1.00 6.62 ? 4 A A "H5''" 1 +ATOM 122 H "H4'" . A A 1 4 ? -19.411 6.644 2.007 1.00 6.49 ? 4 A A "H4'" 1 +ATOM 123 H "H3'" . A A 1 4 ? -20.486 5.459 -0.569 1.00 5.54 ? 4 A A "H3'" 1 +ATOM 124 H "H2'" . A A 1 4 ? -18.524 4.204 -0.865 1.00 5.06 ? 4 A A "H2'" 1 +ATOM 125 H "HO2'" . A A 1 4 ? -16.672 5.104 -0.402 1.00 5.72 ? 4 A A "HO2'" 1 +ATOM 126 H "H1'" . A A 1 4 ? -18.036 3.565 1.778 1.00 5.58 ? 4 A A "H1'" 1 +ATOM 127 H H8 . A A 1 4 ? -21.602 3.315 0.320 1.00 5.00 ? 4 A A H8 1 +ATOM 128 H H61 . A A 1 4 ? -20.354 -2.650 -0.555 1.00 3.28 ? 4 A A H61 1 +ATOM 129 H H62 . A A 1 4 ? -21.592 -1.416 -0.638 1.00 3.44 ? 4 A A H62 1 +ATOM 130 H H2 . A A 1 4 ? -16.608 -0.642 0.902 1.00 4.53 ? 4 A A H2 1 +ATOM 131 P P . C A 1 5 ? -19.052 7.430 -1.938 1.00 5.98 ? 5 C A P 1 +ATOM 132 O OP1 . C A 1 5 ? -18.850 8.892 -2.051 1.00 6.50 ? 5 C A OP1 1 +ATOM 133 O OP2 . C A 1 5 ? -20.198 6.788 -2.624 1.00 5.69 ? 5 C A OP2 1 +ATOM 134 O "O5'" . C A 1 5 ? -17.698 6.698 -2.411 1.00 5.62 ? 5 C A "O5'" 1 +ATOM 135 C "C5'" . C A 1 5 ? -17.732 5.659 -3.394 1.00 5.08 ? 5 C A "C5'" 1 +ATOM 136 C "C4'" . C A 1 5 ? -16.635 4.626 -3.156 1.00 4.81 ? 5 C A "C4'" 1 +ATOM 137 O "O4'" . C A 1 5 ? -16.986 3.721 -2.103 1.00 4.69 ? 5 C A "O4'" 1 +ATOM 138 C "C3'" . C A 1 5 ? -16.424 3.762 -4.388 1.00 4.35 ? 5 C A "C3'" 1 +ATOM 139 O "O3'" . C A 1 5 ? -15.394 4.352 -5.186 1.00 4.53 ? 5 C A "O3'" 1 +ATOM 140 C "C2'" . C A 1 5 ? -15.907 2.462 -3.803 1.00 4.08 ? 5 C A "C2'" 1 +ATOM 141 O "O2'" . C A 1 5 ? -14.494 2.511 -3.568 1.00 4.30 ? 5 C A "O2'" 1 +ATOM 142 C "C1'" . C A 1 5 ? -16.687 2.369 -2.496 1.00 4.22 ? 5 C A "C1'" 1 +ATOM 143 N N1 . C A 1 5 ? -17.925 1.578 -2.677 1.00 3.84 ? 5 C A N1 1 +ATOM 144 C C2 . C A 1 5 ? -17.794 0.203 -2.822 1.00 3.43 ? 5 C A C2 1 +ATOM 145 O O2 . C A 1 5 ? -16.682 -0.322 -2.790 1.00 3.44 ? 5 C A O2 1 +ATOM 146 N N3 . C A 1 5 ? -18.922 -0.537 -2.998 1.00 3.08 ? 5 C A N3 1 +ATOM 147 C C4 . C A 1 5 ? -20.128 0.042 -3.031 1.00 3.16 ? 5 C A C4 1 +ATOM 148 N N4 . C A 1 5 ? -21.210 -0.716 -3.205 1.00 2.86 ? 5 C A N4 1 +ATOM 149 C C5 . C A 1 5 ? -20.270 1.457 -2.881 1.00 3.63 ? 5 C A C5 1 +ATOM 150 C C6 . C A 1 5 ? -19.150 2.183 -2.707 1.00 3.94 ? 5 C A C6 1 +ATOM 151 H "H5'" . C A 1 5 ? -17.597 6.101 -4.381 1.00 5.08 ? 5 C A "H5'" 1 +ATOM 152 H "H5''" . C A 1 5 ? -18.703 5.164 -3.356 1.00 4.91 ? 5 C A "H5''" 1 +ATOM 153 H "H4'" . C A 1 5 ? -15.704 5.130 -2.899 1.00 5.09 ? 5 C A "H4'" 1 +ATOM 154 H "H3'" . C A 1 5 ? -17.351 3.614 -4.944 1.00 4.18 ? 5 C A "H3'" 1 +ATOM 155 H "H2'" . C A 1 5 ? -16.166 1.626 -4.458 1.00 3.69 ? 5 C A "H2'" 1 +ATOM 156 H "HO2'" . C A 1 5 ? -14.063 2.543 -4.425 1.00 4.38 ? 5 C A "HO2'" 1 +ATOM 157 H "H1'" . C A 1 5 ? -16.065 1.899 -1.735 1.00 4.33 ? 5 C A "H1'" 1 +ATOM 158 H H41 . C A 1 5 ? -21.114 -1.716 -3.311 1.00 2.55 ? 5 C A H41 1 +ATOM 159 H H42 . C A 1 5 ? -22.126 -0.291 -3.229 1.00 2.99 ? 5 C A H42 1 +ATOM 160 H H5 . C A 1 5 ? -21.251 1.932 -2.907 1.00 3.77 ? 5 C A H5 1 +ATOM 161 H H6 . C A 1 5 ? -19.219 3.264 -2.587 1.00 4.32 ? 5 C A H6 1 +ATOM 162 P P . C A 1 6 ? -15.410 4.202 -6.789 1.00 4.34 ? 6 C A P 1 +ATOM 163 O OP1 . C A 1 6 ? -14.697 5.361 -7.369 1.00 4.68 ? 6 C A OP1 1 +ATOM 164 O OP2 . C A 1 6 ? -16.796 3.898 -7.216 1.00 4.44 ? 6 C A OP2 1 +ATOM 165 O "O5'" . C A 1 6 ? -14.509 2.888 -7.025 1.00 3.86 ? 6 C A "O5'" 1 +ATOM 166 C "C5'" . C A 1 6 ? -14.715 2.057 -8.171 1.00 3.53 ? 6 C A "C5'" 1 +ATOM 167 C "C4'" . C A 1 6 ? -15.042 0.619 -7.775 1.00 2.99 ? 6 C A "C4'" 1 +ATOM 168 O "O4'" . C A 1 6 ? -15.864 0.572 -6.611 1.00 2.90 ? 6 C A "O4'" 1 +ATOM 169 C "C3'" . C A 1 6 ? -15.836 -0.081 -8.863 1.00 2.66 ? 6 C A "C3'" 1 +ATOM 170 O "O3'" . C A 1 6 ? -14.911 -0.741 -9.734 1.00 2.68 ? 6 C A "O3'" 1 +ATOM 171 C "C2'" . C A 1 6 ? -16.629 -1.135 -8.101 1.00 2.21 ? 6 C A "C2'" 1 +ATOM 172 O "O2'" . C A 1 6 ? -15.924 -2.382 -8.046 1.00 2.08 ? 6 C A "O2'" 1 +ATOM 173 C "C1'" . C A 1 6 ? -16.785 -0.527 -6.704 1.00 2.43 ? 6 C A "C1'" 1 +ATOM 174 N N1 . C A 1 6 ? -18.176 -0.075 -6.469 1.00 2.51 ? 6 C A N1 1 +ATOM 175 C C2 . C A 1 6 ? -19.138 -1.050 -6.229 1.00 2.18 ? 6 C A C2 1 +ATOM 176 O O2 . C A 1 6 ? -18.829 -2.240 -6.232 1.00 1.84 ? 6 C A O2 1 +ATOM 177 N N3 . C A 1 6 ? -20.419 -0.650 -6.002 1.00 2.35 ? 6 C A N3 1 +ATOM 178 C C4 . C A 1 6 ? -20.746 0.649 -6.008 1.00 2.84 ? 6 C A C4 1 +ATOM 179 N N4 . C A 1 6 ? -22.011 1.004 -5.784 1.00 3.08 ? 6 C A N4 1 +ATOM 180 C C5 . C A 1 6 ? -19.760 1.656 -6.255 1.00 3.19 ? 6 C A C5 1 +ATOM 181 C C6 . C A 1 6 ? -18.495 1.252 -6.479 1.00 3.00 ? 6 C A C6 1 +ATOM 182 H "H5'" . C A 1 6 ? -13.809 2.061 -8.778 1.00 3.80 ? 6 C A "H5'" 1 +ATOM 183 H "H5''" . C A 1 6 ? -15.538 2.461 -8.761 1.00 3.64 ? 6 C A "H5''" 1 +ATOM 184 H "H4'" . C A 1 6 ? -14.120 0.072 -7.586 1.00 3.02 ? 6 C A "H4'" 1 +ATOM 185 H "H3'" . C A 1 6 ? -16.489 0.609 -9.400 1.00 2.85 ? 6 C A "H3'" 1 +ATOM 186 H "H2'" . C A 1 6 ? -17.612 -1.270 -8.561 1.00 2.08 ? 6 C A "H2'" 1 +ATOM 187 H "HO2'" . C A 1 6 ? -15.280 -2.378 -8.759 1.00 2.33 ? 6 C A "HO2'" 1 +ATOM 188 H "H1'" . C A 1 6 ? -16.524 -1.276 -5.957 1.00 2.34 ? 6 C A "H1'" 1 +ATOM 189 H H41 . C A 1 6 ? -22.711 0.297 -5.610 1.00 2.89 ? 6 C A H41 1 +ATOM 190 H H42 . C A 1 6 ? -22.270 1.981 -5.787 1.00 3.49 ? 6 C A H42 1 +ATOM 191 H H5 . C A 1 6 ? -20.023 2.714 -6.260 1.00 3.63 ? 6 C A H5 1 +ATOM 192 H H6 . C A 1 6 ? -17.719 1.993 -6.670 1.00 3.30 ? 6 C A H6 1 +ATOM 193 P P . G A 1 7 ? -15.064 -0.644 -11.334 1.00 2.85 ? 7 G A P 1 +ATOM 194 O OP1 . G A 1 7 ? -13.802 -1.116 -11.947 1.00 3.25 ? 7 G A OP1 1 +ATOM 195 O OP2 . G A 1 7 ? -15.589 0.698 -11.668 1.00 3.22 ? 7 G A OP2 1 +ATOM 196 O "O5'" . G A 1 7 ? -16.211 -1.730 -11.645 1.00 2.37 ? 7 G A "O5'" 1 +ATOM 197 C "C5'" . G A 1 7 ? -15.964 -3.126 -11.449 1.00 2.25 ? 7 G A "C5'" 1 +ATOM 198 C "C4'" . G A 1 7 ? -17.254 -3.888 -11.165 1.00 2.00 ? 7 G A "C4'" 1 +ATOM 199 O "O4'" . G A 1 7 ? -18.008 -3.249 -10.127 1.00 2.29 ? 7 G A "O4'" 1 +ATOM 200 C "C3'" . G A 1 7 ? -18.154 -3.927 -12.404 1.00 1.89 ? 7 G A "C3'" 1 +ATOM 201 O "O3'" . G A 1 7 ? -18.724 -5.236 -12.505 1.00 1.86 ? 7 G A "O3'" 1 +ATOM 202 C "C2'" . G A 1 7 ? -19.268 -2.944 -12.083 1.00 2.19 ? 7 G A "C2'" 1 +ATOM 203 O "O2'" . G A 1 7 ? -20.505 -3.322 -12.697 1.00 2.62 ? 7 G A "O2'" 1 +ATOM 204 C "C1'" . G A 1 7 ? -19.348 -3.036 -10.571 1.00 2.33 ? 7 G A "C1'" 1 +ATOM 205 N N9 . G A 1 7 ? -19.918 -1.805 -9.988 1.00 2.91 ? 7 G A N9 1 +ATOM 206 C C8 . G A 1 7 ? -20.815 -1.664 -8.983 1.00 2.95 ? 7 G A C8 1 +ATOM 207 N N7 . G A 1 7 ? -21.171 -0.467 -8.662 1.00 3.62 ? 7 G A N7 1 +ATOM 208 C C5 . G A 1 7 ? -20.424 0.304 -9.556 1.00 4.11 ? 7 G A C5 1 +ATOM 209 C C6 . G A 1 7 ? -20.368 1.715 -9.714 1.00 5.00 ? 7 G A C6 1 +ATOM 210 O O6 . G A 1 7 ? -20.973 2.578 -9.082 1.00 5.50 ? 7 G A O6 1 +ATOM 211 N N1 . G A 1 7 ? -19.493 2.079 -10.729 1.00 5.34 ? 7 G A N1 1 +ATOM 212 C C2 . G A 1 7 ? -18.759 1.199 -11.500 1.00 4.90 ? 7 G A C2 1 +ATOM 213 N N2 . G A 1 7 ? -17.980 1.743 -12.434 1.00 5.41 ? 7 G A N2 1 +ATOM 214 N N3 . G A 1 7 ? -18.805 -0.129 -11.356 1.00 4.06 ? 7 G A N3 1 +ATOM 215 C C4 . G A 1 7 ? -19.653 -0.508 -10.373 1.00 3.69 ? 7 G A C4 1 +ATOM 216 H "H5'" . G A 1 7 ? -15.284 -3.253 -10.607 1.00 2.61 ? 7 G A "H5'" 1 +ATOM 217 H "H5''" . G A 1 7 ? -15.499 -3.534 -12.347 1.00 2.37 ? 7 G A "H5''" 1 +ATOM 218 H "H4'" . G A 1 7 ? -17.014 -4.906 -10.860 1.00 2.15 ? 7 G A "H4'" 1 +ATOM 219 H "H3'" . G A 1 7 ? -17.614 -3.644 -13.309 1.00 2.11 ? 7 G A "H3'" 1 +ATOM 220 H "H2'" . G A 1 7 ? -18.975 -1.934 -12.385 1.00 2.39 ? 7 G A "H2'" 1 +ATOM 221 H "HO2'" . G A 1 7 ? -21.067 -3.684 -12.008 1.00 3.07 ? 7 G A "HO2'" 1 +ATOM 222 H "H1'" . G A 1 7 ? -19.964 -3.891 -10.291 1.00 2.42 ? 7 G A "H1'" 1 +ATOM 223 H H8 . G A 1 7 ? -21.219 -2.532 -8.463 1.00 2.54 ? 7 G A H8 1 +ATOM 224 H H1 . G A 1 7 ? -19.400 3.070 -10.900 1.00 6.00 ? 7 G A H1 1 +ATOM 225 H H21 . G A 1 7 ? -17.946 2.746 -12.542 1.00 6.07 ? 7 G A H21 1 +ATOM 226 H H22 . G A 1 7 ? -17.424 1.151 -13.035 1.00 5.18 ? 7 G A H22 1 +ATOM 227 P P . A A 1 8 ? -17.930 -6.426 -13.245 1.00 2.02 ? 8 A A P 1 +ATOM 228 O OP1 . A A 1 8 ? -16.895 -6.939 -12.318 1.00 2.34 ? 8 A A OP1 1 +ATOM 229 O OP2 . A A 1 8 ? -17.544 -5.958 -14.595 1.00 2.24 ? 8 A A OP2 1 +ATOM 230 O "O5'" . A A 1 8 ? -19.070 -7.551 -13.409 1.00 1.85 ? 8 A A "O5'" 1 +ATOM 231 C "C5'" . A A 1 8 ? -19.097 -8.699 -12.553 1.00 1.72 ? 8 A A "C5'" 1 +ATOM 232 C "C4'" . A A 1 8 ? -20.439 -9.430 -12.620 1.00 1.55 ? 8 A A "C4'" 1 +ATOM 233 O "O4'" . A A 1 8 ? -21.271 -9.082 -11.506 1.00 1.44 ? 8 A A "O4'" 1 +ATOM 234 C "C3'" . A A 1 8 ? -21.221 -9.046 -13.872 1.00 1.56 ? 8 A A "C3'" 1 +ATOM 235 O "O3'" . A A 1 8 ? -20.997 -10.049 -14.869 1.00 1.68 ? 8 A A "O3'" 1 +ATOM 236 C "C2'" . A A 1 8 ? -22.669 -9.120 -13.419 1.00 1.45 ? 8 A A "C2'" 1 +ATOM 237 O "O2'" . A A 1 8 ? -23.197 -10.447 -13.538 1.00 1.52 ? 8 A A "O2'" 1 +ATOM 238 C "C1'" . A A 1 8 ? -22.573 -8.687 -11.962 1.00 1.35 ? 8 A A "C1'" 1 +ATOM 239 N N9 . A A 1 8 ? -22.761 -7.229 -11.831 1.00 1.35 ? 8 A A N9 1 +ATOM 240 C C8 . A A 1 8 ? -21.879 -6.219 -12.036 1.00 1.49 ? 8 A A C8 1 +ATOM 241 N N7 . A A 1 8 ? -22.300 -5.014 -11.854 1.00 1.57 ? 8 A A N7 1 +ATOM 242 C C5 . A A 1 8 ? -23.629 -5.232 -11.482 1.00 1.43 ? 8 A A C5 1 +ATOM 243 C C6 . A A 1 8 ? -24.671 -4.364 -11.138 1.00 1.45 ? 8 A A C6 1 +ATOM 244 N N6 . A A 1 8 ? -24.536 -3.038 -11.112 1.00 1.64 ? 8 A A N6 1 +ATOM 245 N N1 . A A 1 8 ? -25.856 -4.914 -10.823 1.00 1.36 ? 8 A A N1 1 +ATOM 246 C C2 . A A 1 8 ? -26.012 -6.238 -10.844 1.00 1.27 ? 8 A A C2 1 +ATOM 247 N N3 . A A 1 8 ? -25.096 -7.151 -11.154 1.00 1.25 ? 8 A A N3 1 +ATOM 248 C C4 . A A 1 8 ? -23.918 -6.577 -11.465 1.00 1.30 ? 8 A A C4 1 +ATOM 249 H "H5'" . A A 1 8 ? -18.918 -8.380 -11.526 1.00 1.83 ? 8 A A "H5'" 1 +ATOM 250 H "H5''" . A A 1 8 ? -18.305 -9.384 -12.855 1.00 1.85 ? 8 A A "H5''" 1 +ATOM 251 H "H4'" . A A 1 8 ? -20.267 -10.505 -12.615 1.00 1.59 ? 8 A A "H4'" 1 +ATOM 252 H "H3'" . A A 1 8 ? -20.958 -8.048 -14.225 1.00 1.63 ? 8 A A "H3'" 1 +ATOM 253 H "H2'" . A A 1 8 ? -23.275 -8.406 -13.982 1.00 1.48 ? 8 A A "H2'" 1 +ATOM 254 H "HO2'" . A A 1 8 ? -22.499 -11.056 -13.286 1.00 1.52 ? 8 A A "HO2'" 1 +ATOM 255 H "H1'" . A A 1 8 ? -23.334 -9.205 -11.379 1.00 1.32 ? 8 A A "H1'" 1 +ATOM 256 H H8 . A A 1 8 ? -20.852 -6.419 -12.341 1.00 1.59 ? 8 A A H8 1 +ATOM 257 H H61 . A A 1 8 ? -25.321 -2.455 -10.856 1.00 1.69 ? 8 A A H61 1 +ATOM 258 H H62 . A A 1 8 ? -23.650 -2.615 -11.348 1.00 1.78 ? 8 A A H62 1 +ATOM 259 H H2 . A A 1 8 ? -26.999 -6.614 -10.577 1.00 1.29 ? 8 A A H2 1 +ATOM 260 P P . G A 1 9 ? -20.149 -9.712 -16.198 1.00 1.84 ? 9 G A P 1 +ATOM 261 O OP1 . G A 1 9 ? -20.059 -10.944 -17.013 1.00 1.94 ? 9 G A OP1 1 +ATOM 262 O OP2 . G A 1 9 ? -18.914 -9.002 -15.796 1.00 1.98 ? 9 G A OP2 1 +ATOM 263 O "O5'" . G A 1 9 ? -21.102 -8.666 -16.971 1.00 1.82 ? 9 G A "O5'" 1 +ATOM 264 C "C5'" . G A 1 9 ? -22.498 -8.937 -17.132 1.00 1.73 ? 9 G A "C5'" 1 +ATOM 265 C "C4'" . G A 1 9 ? -23.366 -7.836 -16.518 1.00 1.66 ? 9 G A "C4'" 1 +ATOM 266 O "O4'" . G A 1 9 ? -22.592 -6.982 -15.669 1.00 1.66 ? 9 G A "O4'" 1 +ATOM 267 C "C3'" . G A 1 9 ? -23.983 -6.942 -17.599 1.00 1.76 ? 9 G A "C3'" 1 +ATOM 268 O "O3'" . G A 1 9 ? -25.373 -6.772 -17.296 1.00 1.70 ? 9 G A "O3'" 1 +ATOM 269 C "C2'" . G A 1 9 ? -23.291 -5.597 -17.423 1.00 1.82 ? 9 G A "C2'" 1 +ATOM 270 O "O2'" . G A 1 9 ? -24.172 -4.506 -17.717 1.00 1.88 ? 9 G A "O2'" 1 +ATOM 271 C "C1'" . G A 1 9 ? -22.907 -5.622 -15.955 1.00 1.72 ? 9 G A "C1'" 1 +ATOM 272 N N9 . G A 1 9 ? -21.755 -4.738 -15.693 1.00 1.84 ? 9 G A N9 1 +ATOM 273 C C8 . G A 1 9 ? -20.470 -5.056 -15.401 1.00 1.93 ? 9 G A C8 1 +ATOM 274 N N7 . G A 1 9 ? -19.638 -4.085 -15.227 1.00 2.07 ? 9 G A N7 1 +ATOM 275 C C5 . G A 1 9 ? -20.456 -2.968 -15.424 1.00 2.12 ? 9 G A C5 1 +ATOM 276 C C6 . G A 1 9 ? -20.136 -1.585 -15.368 1.00 2.37 ? 9 G A C6 1 +ATOM 277 O O6 . G A 1 9 ? -19.050 -1.063 -15.128 1.00 2.51 ? 9 G A O6 1 +ATOM 278 N N1 . G A 1 9 ? -21.249 -0.794 -15.627 1.00 2.53 ? 9 G A N1 1 +ATOM 279 C C2 . G A 1 9 ? -22.515 -1.270 -15.905 1.00 2.45 ? 9 G A C2 1 +ATOM 280 N N2 . G A 1 9 ? -23.455 -0.351 -16.132 1.00 2.75 ? 9 G A N2 1 +ATOM 281 N N3 . G A 1 9 ? -22.824 -2.569 -15.957 1.00 2.17 ? 9 G A N3 1 +ATOM 282 C C4 . G A 1 9 ? -21.755 -3.360 -15.709 1.00 2.01 ? 9 G A C4 1 +ATOM 283 H "H5'" . G A 1 9 ? -22.736 -9.885 -16.650 1.00 1.70 ? 9 G A "H5'" 1 +ATOM 284 H "H5''" . G A 1 9 ? -22.722 -9.016 -18.196 1.00 1.80 ? 9 G A "H5''" 1 +ATOM 285 H "H4'" . G A 1 9 ? -24.162 -8.293 -15.932 1.00 1.58 ? 9 G A "H4'" 1 +ATOM 286 H "H3'" . G A 1 9 ? -23.831 -7.346 -18.600 1.00 1.86 ? 9 G A "H3'" 1 +ATOM 287 H "H2'" . G A 1 9 ? -22.393 -5.554 -18.045 1.00 1.93 ? 9 G A "H2'" 1 +ATOM 288 H "HO2'" . G A 1 9 ? -24.665 -4.741 -18.506 1.00 2.12 ? 9 G A "HO2'" 1 +ATOM 289 H "H1'" . G A 1 9 ? -23.758 -5.311 -15.350 1.00 1.66 ? 9 G A "H1'" 1 +ATOM 290 H H8 . G A 1 9 ? -20.151 -6.095 -15.316 1.00 1.98 ? 9 G A H8 1 +ATOM 291 H H1 . G A 1 9 ? -21.097 0.204 -15.604 1.00 2.77 ? 9 G A H1 1 +ATOM 292 H H21 . G A 1 9 ? -23.221 0.631 -16.092 1.00 3.01 ? 9 G A H21 1 +ATOM 293 H H22 . G A 1 9 ? -24.400 -0.636 -16.346 1.00 2.76 ? 9 G A H22 1 +ATOM 294 P P . C A 1 10 ? -26.512 -7.374 -18.264 1.00 1.79 ? 10 C A P 1 +ATOM 295 O OP1 . C A 1 10 ? -25.885 -7.740 -19.555 1.00 1.94 ? 10 C A OP1 1 +ATOM 296 O OP2 . C A 1 10 ? -27.669 -6.452 -18.242 1.00 1.82 ? 10 C A OP2 1 +ATOM 297 O "O5'" . C A 1 10 ? -26.936 -8.730 -17.505 1.00 1.72 ? 10 C A "O5'" 1 +ATOM 298 C "C5'" . C A 1 10 ? -25.973 -9.760 -17.257 1.00 1.68 ? 10 C A "C5'" 1 +ATOM 299 C "C4'" . C A 1 10 ? -25.980 -10.199 -15.795 1.00 1.54 ? 10 C A "C4'" 1 +ATOM 300 O "O4'" . C A 1 10 ? -25.621 -9.123 -14.922 1.00 1.45 ? 10 C A "O4'" 1 +ATOM 301 C "C3'" . C A 1 10 ? -27.369 -10.636 -15.362 1.00 1.51 ? 10 C A "C3'" 1 +ATOM 302 O "O3'" . C A 1 10 ? -27.481 -12.047 -15.566 1.00 1.61 ? 10 C A "O3'" 1 +ATOM 303 C "C2'" . C A 1 10 ? -27.365 -10.355 -13.871 1.00 1.38 ? 10 C A "C2'" 1 +ATOM 304 O "O2'" . C A 1 10 ? -26.811 -11.448 -13.129 1.00 1.42 ? 10 C A "O2'" 1 +ATOM 305 C "C1'" . C A 1 10 ? -26.483 -9.111 -13.771 1.00 1.34 ? 10 C A "C1'" 1 +ATOM 306 N N1 . C A 1 10 ? -27.301 -7.875 -13.731 1.00 1.29 ? 10 C A N1 1 +ATOM 307 C C2 . C A 1 10 ? -28.161 -7.701 -12.653 1.00 1.20 ? 10 C A C2 1 +ATOM 308 O O2 . C A 1 10 ? -28.229 -8.553 -11.768 1.00 1.18 ? 10 C A O2 1 +ATOM 309 N N3 . C A 1 10 ? -28.915 -6.569 -12.606 1.00 1.18 ? 10 C A N3 1 +ATOM 310 C C4 . C A 1 10 ? -28.832 -5.645 -13.572 1.00 1.24 ? 10 C A C4 1 +ATOM 311 N N4 . C A 1 10 ? -29.586 -4.549 -13.493 1.00 1.25 ? 10 C A N4 1 +ATOM 312 C C5 . C A 1 10 ? -27.950 -5.819 -14.683 1.00 1.35 ? 10 C A C5 1 +ATOM 313 C C6 . C A 1 10 ? -27.207 -6.940 -14.723 1.00 1.37 ? 10 C A C6 1 +ATOM 314 H "H5'" . C A 1 10 ? -24.981 -9.390 -17.512 1.00 1.71 ? 10 C A "H5'" 1 +ATOM 315 H "H5''" . C A 1 10 ? -26.203 -10.618 -17.886 1.00 1.79 ? 10 C A "H5''" 1 +ATOM 316 H "H4'" . C A 1 10 ? -25.279 -11.021 -15.655 1.00 1.57 ? 10 C A "H4'" 1 +ATOM 317 H "H3'" . C A 1 10 ? -28.151 -10.077 -15.877 1.00 1.56 ? 10 C A "H3'" 1 +ATOM 318 H "H2'" . C A 1 10 ? -28.378 -10.126 -13.530 1.00 1.35 ? 10 C A "H2'" 1 +ATOM 319 H "HO2'" . C A 1 10 ? -26.493 -11.096 -12.295 1.00 1.70 ? 10 C A "HO2'" 1 +ATOM 320 H "H1'" . C A 1 10 ? -25.878 -9.171 -12.867 1.00 1.33 ? 10 C A "H1'" 1 +ATOM 321 H H41 . C A 1 10 ? -30.211 -4.421 -12.711 1.00 1.21 ? 10 C A H41 1 +ATOM 322 H H42 . C A 1 10 ? -29.531 -3.846 -14.216 1.00 1.32 ? 10 C A H42 1 +ATOM 323 H H5 . C A 1 10 ? -27.880 -5.069 -15.471 1.00 1.44 ? 10 C A H5 1 +ATOM 324 H H6 . C A 1 10 ? -26.521 -7.103 -15.553 1.00 1.48 ? 10 C A H6 1 +ATOM 325 P P . C A 1 11 ? -28.794 -12.676 -16.253 1.00 1.76 ? 11 C A P 1 +ATOM 326 O OP1 . C A 1 11 ? -28.534 -14.110 -16.515 1.00 2.10 ? 11 C A OP1 1 +ATOM 327 O OP2 . C A 1 11 ? -29.210 -11.788 -17.361 1.00 2.07 ? 11 C A OP2 1 +ATOM 328 O "O5'" . C A 1 11 ? -29.890 -12.565 -15.079 1.00 1.58 ? 11 C A "O5'" 1 +ATOM 329 C "C5'" . C A 1 11 ? -30.882 -13.583 -14.914 1.00 1.65 ? 11 C A "C5'" 1 +ATOM 330 C "C4'" . C A 1 11 ? -31.762 -13.327 -13.691 1.00 1.54 ? 11 C A "C4'" 1 +ATOM 331 O "O4'" . C A 1 11 ? -31.238 -12.281 -12.868 1.00 1.53 ? 11 C A "O4'" 1 +ATOM 332 C "C3'" . C A 1 11 ? -33.147 -12.860 -14.098 1.00 1.44 ? 11 C A "C3'" 1 +ATOM 333 O "O3'" . C A 1 11 ? -33.983 -14.009 -14.272 1.00 1.49 ? 11 C A "O3'" 1 +ATOM 334 C "C2'" . C A 1 11 ? -33.614 -12.094 -12.874 1.00 1.41 ? 11 C A "C2'" 1 +ATOM 335 O "O2'" . C A 1 11 ? -34.200 -12.965 -11.898 1.00 1.49 ? 11 C A "O2'" 1 +ATOM 336 C "C1'" . C A 1 11 ? -32.315 -11.473 -12.359 1.00 1.44 ? 11 C A "C1'" 1 +ATOM 337 N N1 . C A 1 11 ? -32.192 -10.064 -12.803 1.00 1.37 ? 11 C A N1 1 +ATOM 338 C C2 . C A 1 11 ? -33.079 -9.141 -12.262 1.00 1.33 ? 11 C A C2 1 +ATOM 339 O O2 . C A 1 11 ? -33.917 -9.498 -11.436 1.00 1.37 ? 11 C A O2 1 +ATOM 340 N N3 . C A 1 11 ? -32.988 -7.845 -12.666 1.00 1.29 ? 11 C A N3 1 +ATOM 341 C C4 . C A 1 11 ? -32.069 -7.465 -13.561 1.00 1.30 ? 11 C A C4 1 +ATOM 342 N N4 . C A 1 11 ? -32.012 -6.186 -13.934 1.00 1.30 ? 11 C A N4 1 +ATOM 343 C C5 . C A 1 11 ? -31.151 -8.409 -14.121 1.00 1.37 ? 11 C A C5 1 +ATOM 344 C C6 . C A 1 11 ? -31.247 -9.691 -13.718 1.00 1.40 ? 11 C A C6 1 +ATOM 345 H "H5'" . C A 1 11 ? -30.385 -14.546 -14.797 1.00 2.04 ? 11 C A "H5'" 1 +ATOM 346 H "H5''" . C A 1 11 ? -31.510 -13.614 -15.805 1.00 2.10 ? 11 C A "H5''" 1 +ATOM 347 H "H4'" . C A 1 11 ? -31.843 -14.241 -13.103 1.00 1.60 ? 11 C A "H4'" 1 +ATOM 348 H "H3'" . C A 1 11 ? -33.120 -12.229 -14.987 1.00 1.44 ? 11 C A "H3'" 1 +ATOM 349 H "H2'" . C A 1 11 ? -34.315 -11.310 -13.168 1.00 1.37 ? 11 C A "H2'" 1 +ATOM 350 H "HO2'" . C A 1 11 ? -34.764 -13.583 -12.369 1.00 1.70 ? 11 C A "HO2'" 1 +ATOM 351 H "H1'" . C A 1 11 ? -32.307 -11.508 -11.269 1.00 1.50 ? 11 C A "H1'" 1 +ATOM 352 H H41 . C A 1 11 ? -32.657 -5.516 -13.542 1.00 1.28 ? 11 C A H41 1 +ATOM 353 H H42 . C A 1 11 ? -31.323 -5.888 -14.611 1.00 1.34 ? 11 C A H42 1 +ATOM 354 H H5 . C A 1 11 ? -30.400 -8.102 -14.850 1.00 1.44 ? 11 C A H5 1 +ATOM 355 H H6 . C A 1 11 ? -30.562 -10.436 -14.122 1.00 1.48 ? 11 C A H6 1 +ATOM 356 P P . A A 1 12 ? -34.954 -14.129 -15.552 1.00 1.48 ? 12 A A P 1 +ATOM 357 O OP1 . A A 1 12 ? -35.376 -15.542 -15.683 1.00 1.58 ? 12 A A OP1 1 +ATOM 358 O OP2 . A A 1 12 ? -34.306 -13.445 -16.694 1.00 1.47 ? 12 A A OP2 1 +ATOM 359 O "O5'" . A A 1 12 ? -36.232 -13.259 -15.104 1.00 1.41 ? 12 A A "O5'" 1 +ATOM 360 C "C5'" . A A 1 12 ? -37.095 -13.717 -14.058 1.00 1.54 ? 12 A A "C5'" 1 +ATOM 361 C "C4'" . A A 1 12 ? -38.073 -12.630 -13.618 1.00 1.46 ? 12 A A "C4'" 1 +ATOM 362 O "O4'" . A A 1 12 ? -37.396 -11.547 -12.986 1.00 1.45 ? 12 A A "O4'" 1 +ATOM 363 C "C3'" . A A 1 12 ? -38.789 -12.019 -14.809 1.00 1.33 ? 12 A A "C3'" 1 +ATOM 364 O "O3'" . A A 1 12 ? -39.993 -12.758 -15.041 1.00 1.37 ? 12 A A "O3'" 1 +ATOM 365 C "C2'" . A A 1 12 ? -39.157 -10.627 -14.316 1.00 1.27 ? 12 A A "C2'" 1 +ATOM 366 O "O2'" . A A 1 12 ? -40.449 -10.612 -13.697 1.00 1.31 ? 12 A A "O2'" 1 +ATOM 367 C "C1'" . A A 1 12 ? -38.054 -10.309 -13.304 1.00 1.32 ? 12 A A "C1'" 1 +ATOM 368 N N9 . A A 1 12 ? -37.099 -9.329 -13.858 1.00 1.24 ? 12 A A N9 1 +ATOM 369 C C8 . A A 1 12 ? -35.915 -9.528 -14.489 1.00 1.24 ? 12 A A C8 1 +ATOM 370 N N7 . A A 1 12 ? -35.267 -8.484 -14.884 1.00 1.18 ? 12 A A N7 1 +ATOM 371 C C5 . A A 1 12 ? -36.116 -7.453 -14.471 1.00 1.13 ? 12 A A C5 1 +ATOM 372 C C6 . A A 1 12 ? -36.037 -6.061 -14.575 1.00 1.10 ? 12 A A C6 1 +ATOM 373 N N6 . A A 1 12 ? -35.016 -5.430 -15.155 1.00 1.10 ? 12 A A N6 1 +ATOM 374 N N1 . A A 1 12 ? -37.050 -5.343 -14.060 1.00 1.10 ? 12 A A N1 1 +ATOM 375 C C2 . A A 1 12 ? -38.083 -5.954 -13.476 1.00 1.12 ? 12 A A C2 1 +ATOM 376 N N3 . A A 1 12 ? -38.260 -7.261 -13.323 1.00 1.15 ? 12 A A N3 1 +ATOM 377 C C4 . A A 1 12 ? -37.232 -7.959 -13.846 1.00 1.16 ? 12 A A C4 1 +ATOM 378 H "H5'" . A A 1 12 ? -36.489 -14.017 -13.203 1.00 1.70 ? 12 A A "H5'" 1 +ATOM 379 H "H5''" . A A 1 12 ? -37.659 -14.580 -14.414 1.00 1.60 ? 12 A A "H5''" 1 +ATOM 380 H "H4'" . A A 1 12 ? -38.802 -13.052 -12.928 1.00 1.53 ? 12 A A "H4'" 1 +ATOM 381 H "H3'" . A A 1 12 ? -38.151 -11.982 -15.693 1.00 1.29 ? 12 A A "H3'" 1 +ATOM 382 H "H2'" . A A 1 12 ? -39.117 -9.916 -15.146 1.00 1.19 ? 12 A A "H2'" 1 +ATOM 383 H "HO2'" . A A 1 12 ? -41.076 -10.955 -14.338 1.00 1.63 ? 12 A A "HO2'" 1 +ATOM 384 H "H1'" . A A 1 12 ? -38.503 -9.899 -12.399 1.00 1.36 ? 12 A A "H1'" 1 +ATOM 385 H H8 . A A 1 12 ? -35.528 -10.532 -14.659 1.00 1.32 ? 12 A A H8 1 +ATOM 386 H H61 . A A 1 12 ? -35.007 -4.421 -15.204 1.00 1.11 ? 12 A A H61 1 +ATOM 387 H H62 . A A 1 12 ? -34.250 -5.961 -15.545 1.00 1.11 ? 12 A A H62 1 +ATOM 388 H H2 . A A 1 12 ? -38.870 -5.309 -13.085 1.00 1.14 ? 12 A A H2 1 +ATOM 389 P P . G A 1 13 ? -40.766 -12.652 -16.451 1.00 1.29 ? 13 G A P 1 +ATOM 390 O OP1 . G A 1 13 ? -41.610 -13.857 -16.605 1.00 1.55 ? 13 G A OP1 1 +ATOM 391 O OP2 . G A 1 13 ? -39.778 -12.304 -17.498 1.00 1.32 ? 13 G A OP2 1 +ATOM 392 O "O5'" . G A 1 13 ? -41.736 -11.385 -16.224 1.00 1.17 ? 13 G A "O5'" 1 +ATOM 393 C "C5'" . G A 1 13 ? -41.546 -10.173 -16.960 1.00 0.99 ? 13 G A "C5'" 1 +ATOM 394 C "C4'" . G A 1 13 ? -42.342 -9.021 -16.353 1.00 0.94 ? 13 G A "C4'" 1 +ATOM 395 O "O4'" . G A 1 13 ? -41.576 -8.320 -15.368 1.00 0.97 ? 13 G A "O4'" 1 +ATOM 396 C "C3'" . G A 1 13 ? -42.705 -7.987 -17.406 1.00 0.81 ? 13 G A "C3'" 1 +ATOM 397 O "O3'" . G A 1 13 ? -43.994 -8.312 -17.938 1.00 0.93 ? 13 G A "O3'" 1 +ATOM 398 C "C2'" . G A 1 13 ? -42.817 -6.707 -16.597 1.00 0.80 ? 13 G A "C2'" 1 +ATOM 399 O "O2'" . G A 1 13 ? -44.114 -6.568 -16.005 1.00 0.98 ? 13 G A "O2'" 1 +ATOM 400 C "C1'" . G A 1 13 ? -41.738 -6.901 -15.537 1.00 0.86 ? 13 G A "C1'" 1 +ATOM 401 N N9 . G A 1 13 ? -40.469 -6.269 -15.953 1.00 0.76 ? 13 G A N9 1 +ATOM 402 C C8 . G A 1 13 ? -39.304 -6.843 -16.343 1.00 0.80 ? 13 G A C8 1 +ATOM 403 N N7 . G A 1 13 ? -38.330 -6.061 -16.665 1.00 0.80 ? 13 G A N7 1 +ATOM 404 C C5 . G A 1 13 ? -38.900 -4.800 -16.470 1.00 0.73 ? 13 G A C5 1 +ATOM 405 C C6 . G A 1 13 ? -38.335 -3.510 -16.653 1.00 0.75 ? 13 G A C6 1 +ATOM 406 O O6 . G A 1 13 ? -37.204 -3.221 -17.033 1.00 0.87 ? 13 G A O6 1 +ATOM 407 N N1 . G A 1 13 ? -39.246 -2.508 -16.345 1.00 0.71 ? 13 G A N1 1 +ATOM 408 C C2 . G A 1 13 ? -40.541 -2.714 -15.915 1.00 0.68 ? 13 G A C2 1 +ATOM 409 N N2 . G A 1 13 ? -41.264 -1.621 -15.675 1.00 0.72 ? 13 G A N2 1 +ATOM 410 N N3 . G A 1 13 ? -41.080 -3.925 -15.740 1.00 0.69 ? 13 G A N3 1 +ATOM 411 C C4 . G A 1 13 ? -40.210 -4.919 -16.033 1.00 0.69 ? 13 G A C4 1 +ATOM 412 H "H5'" . G A 1 13 ? -41.870 -10.328 -17.990 1.00 1.00 ? 13 G A "H5'" 1 +ATOM 413 H "H5''" . G A 1 13 ? -40.487 -9.915 -16.955 1.00 1.02 ? 13 G A "H5''" 1 +ATOM 414 H "H4'" . G A 1 13 ? -43.250 -9.407 -15.892 1.00 1.07 ? 13 G A "H4'" 1 +ATOM 415 H "H3'" . G A 1 13 ? -41.943 -7.909 -18.183 1.00 0.74 ? 13 G A "H3'" 1 +ATOM 416 H "H2'" . G A 1 13 ? -42.578 -5.844 -17.224 1.00 0.71 ? 13 G A "H2'" 1 +ATOM 417 H "HO2'" . G A 1 13 ? -44.128 -5.727 -15.542 1.00 1.36 ? 13 G A "HO2'" 1 +ATOM 418 H "H1'" . G A 1 13 ? -42.070 -6.460 -14.597 1.00 0.98 ? 13 G A "H1'" 1 +ATOM 419 H H8 . G A 1 13 ? -39.193 -7.926 -16.378 1.00 0.88 ? 13 G A H8 1 +ATOM 420 H H1 . G A 1 13 ? -38.913 -1.560 -16.452 1.00 0.76 ? 13 G A H1 1 +ATOM 421 H H21 . G A 1 13 ? -40.856 -0.706 -15.808 1.00 0.75 ? 13 G A H21 1 +ATOM 422 H H22 . G A 1 13 ? -42.220 -1.706 -15.361 1.00 0.77 ? 13 G A H22 1 +ATOM 423 P P . C A 1 14 ? -44.300 -8.145 -19.510 1.00 0.97 ? 14 C A P 1 +ATOM 424 O OP1 . C A 1 14 ? -45.637 -8.716 -19.785 1.00 1.16 ? 14 C A OP1 1 +ATOM 425 O OP2 . C A 1 14 ? -43.122 -8.628 -20.266 1.00 0.97 ? 14 C A OP2 1 +ATOM 426 O "O5'" . C A 1 14 ? -44.388 -6.547 -19.683 1.00 0.99 ? 14 C A "O5'" 1 +ATOM 427 C "C5'" . C A 1 14 ? -45.399 -5.794 -19.005 1.00 1.07 ? 14 C A "C5'" 1 +ATOM 428 C "C4'" . C A 1 14 ? -45.116 -4.295 -19.063 1.00 0.96 ? 14 C A "C4'" 1 +ATOM 429 O "O4'" . C A 1 14 ? -43.979 -3.951 -18.270 1.00 0.81 ? 14 C A "O4'" 1 +ATOM 430 C "C3'" . C A 1 14 ? -44.781 -3.853 -20.477 1.00 0.97 ? 14 C A "C3'" 1 +ATOM 431 O "O3'" . C A 1 14 ? -45.990 -3.435 -21.120 1.00 1.21 ? 14 C A "O3'" 1 +ATOM 432 C "C2'" . C A 1 14 ? -43.898 -2.635 -20.260 1.00 0.90 ? 14 C A "C2'" 1 +ATOM 433 O "O2'" . C A 1 14 ? -44.673 -1.435 -20.158 1.00 1.09 ? 14 C A "O2'" 1 +ATOM 434 C "C1'" . C A 1 14 ? -43.191 -2.955 -18.942 1.00 0.74 ? 14 C A "C1'" 1 +ATOM 435 N N1 . C A 1 14 ? -41.814 -3.440 -19.184 1.00 0.60 ? 14 C A N1 1 +ATOM 436 C C2 . C A 1 14 ? -40.791 -2.500 -19.185 1.00 0.66 ? 14 C A C2 1 +ATOM 437 O O2 . C A 1 14 ? -41.041 -1.312 -18.985 1.00 0.81 ? 14 C A O2 1 +ATOM 438 N N3 . C A 1 14 ? -39.520 -2.930 -19.410 1.00 0.65 ? 14 C A N3 1 +ATOM 439 C C4 . C A 1 14 ? -39.259 -4.227 -19.623 1.00 0.57 ? 14 C A C4 1 +ATOM 440 N N4 . C A 1 14 ? -38.002 -4.613 -19.836 1.00 0.68 ? 14 C A N4 1 +ATOM 441 C C5 . C A 1 14 ? -40.308 -5.199 -19.623 1.00 0.52 ? 14 C A C5 1 +ATOM 442 C C6 . C A 1 14 ? -41.563 -4.766 -19.401 1.00 0.54 ? 14 C A C6 1 +ATOM 443 H "H5'" . C A 1 14 ? -45.438 -6.108 -17.962 1.00 1.26 ? 14 C A "H5'" 1 +ATOM 444 H "H5''" . C A 1 14 ? -46.364 -5.992 -19.472 1.00 1.25 ? 14 C A "H5''" 1 +ATOM 445 H "H4'" . C A 1 14 ? -45.984 -3.744 -18.703 1.00 1.09 ? 14 C A "H4'" 1 +ATOM 446 H "H3'" . C A 1 14 ? -44.263 -4.634 -21.036 1.00 0.95 ? 14 C A "H3'" 1 +ATOM 447 H "H2'" . C A 1 14 ? -43.166 -2.556 -21.068 1.00 0.92 ? 14 C A "H2'" 1 +ATOM 448 H "HO2'" . C A 1 14 ? -45.328 -1.457 -20.859 1.00 1.27 ? 14 C A "HO2'" 1 +ATOM 449 H "H1'" . C A 1 14 ? -43.151 -2.055 -18.328 1.00 0.81 ? 14 C A "H1'" 1 +ATOM 450 H H41 . C A 1 14 ? -37.257 -3.930 -19.838 1.00 0.80 ? 14 C A H41 1 +ATOM 451 H H42 . C A 1 14 ? -37.793 -5.588 -19.996 1.00 0.69 ? 14 C A H42 1 +ATOM 452 H H5 . C A 1 14 ? -40.098 -6.255 -19.795 1.00 0.57 ? 14 C A H5 1 +ATOM 453 H H6 . C A 1 14 ? -42.387 -5.479 -19.394 1.00 0.63 ? 14 C A H6 1 +ATOM 454 P P . G A 1 15 ? -46.308 -3.869 -22.638 1.00 1.39 ? 15 G A P 1 +ATOM 455 O OP1 . G A 1 15 ? -47.657 -3.373 -22.987 1.00 1.65 ? 15 G A OP1 1 +ATOM 456 O OP2 . G A 1 15 ? -45.991 -5.308 -22.784 1.00 1.37 ? 15 G A OP2 1 +ATOM 457 O "O5'" . G A 1 15 ? -45.226 -3.020 -23.479 1.00 1.35 ? 15 G A "O5'" 1 +ATOM 458 C "C5'" . G A 1 15 ? -44.166 -3.677 -24.180 1.00 1.46 ? 15 G A "C5'" 1 +ATOM 459 C "C4'" . G A 1 15 ? -43.326 -2.687 -24.984 1.00 1.49 ? 15 G A "C4'" 1 +ATOM 460 O "O4'" . G A 1 15 ? -42.389 -1.998 -24.147 1.00 1.35 ? 15 G A "O4'" 1 +ATOM 461 C "C3'" . G A 1 15 ? -42.493 -3.402 -26.038 1.00 1.56 ? 15 G A "C3'" 1 +ATOM 462 O "O3'" . G A 1 15 ? -43.228 -3.418 -27.266 1.00 1.82 ? 15 G A "O3'" 1 +ATOM 463 C "C2'" . G A 1 15 ? -41.295 -2.486 -26.195 1.00 1.56 ? 15 G A "C2'" 1 +ATOM 464 O "O2'" . G A 1 15 ? -41.569 -1.410 -27.100 1.00 1.80 ? 15 G A "O2'" 1 +ATOM 465 C "C1'" . G A 1 15 ? -41.094 -1.982 -24.769 1.00 1.38 ? 15 G A "C1'" 1 +ATOM 466 N N9 . G A 1 15 ? -40.146 -2.841 -24.030 1.00 1.24 ? 15 G A N9 1 +ATOM 467 C C8 . G A 1 15 ? -40.388 -3.758 -23.061 1.00 1.11 ? 15 G A C8 1 +ATOM 468 N N7 . G A 1 15 ? -39.377 -4.392 -22.571 1.00 1.10 ? 15 G A N7 1 +ATOM 469 C C5 . G A 1 15 ? -38.316 -3.840 -23.293 1.00 1.20 ? 15 G A C5 1 +ATOM 470 C C6 . G A 1 15 ? -36.925 -4.119 -23.220 1.00 1.31 ? 15 G A C6 1 +ATOM 471 O O6 . G A 1 15 ? -36.346 -4.921 -22.491 1.00 1.34 ? 15 G A O6 1 +ATOM 472 N N1 . G A 1 15 ? -36.202 -3.345 -24.117 1.00 1.47 ? 15 G A N1 1 +ATOM 473 C C2 . G A 1 15 ? -36.744 -2.414 -24.980 1.00 1.56 ? 15 G A C2 1 +ATOM 474 N N2 . G A 1 15 ? -35.884 -1.773 -25.769 1.00 1.78 ? 15 G A N2 1 +ATOM 475 N N3 . G A 1 15 ? -38.052 -2.144 -25.055 1.00 1.49 ? 15 G A N3 1 +ATOM 476 C C4 . G A 1 15 ? -38.777 -2.888 -24.190 1.00 1.30 ? 15 G A C4 1 +ATOM 477 H "H5'" . G A 1 15 ? -44.592 -4.416 -24.859 1.00 1.80 ? 15 G A "H5'" 1 +ATOM 478 H "H5''" . G A 1 15 ? -43.524 -4.184 -23.459 1.00 1.62 ? 15 G A "H5''" 1 +ATOM 479 H "H4'" . G A 1 15 ? -43.976 -1.957 -25.465 1.00 1.66 ? 15 G A "H4'" 1 +ATOM 480 H "H3'" . G A 1 15 ? -42.195 -4.400 -25.715 1.00 1.48 ? 15 G A "H3'" 1 +ATOM 481 H "H2'" . G A 1 15 ? -40.422 -3.060 -26.519 1.00 1.57 ? 15 G A "H2'" 1 +ATOM 482 H "HO2'" . G A 1 15 ? -41.716 -1.797 -27.966 1.00 1.91 ? 15 G A "HO2'" 1 +ATOM 483 H "H1'" . G A 1 15 ? -40.715 -0.960 -24.794 1.00 1.47 ? 15 G A "H1'" 1 +ATOM 484 H H8 . G A 1 15 ? -41.400 -3.953 -22.708 1.00 1.09 ? 15 G A H8 1 +ATOM 485 H H1 . G A 1 15 ? -35.203 -3.489 -24.121 1.00 1.58 ? 15 G A H1 1 +ATOM 486 H H21 . G A 1 15 ? -34.897 -1.978 -25.712 1.00 1.86 ? 15 G A H21 1 +ATOM 487 H H22 . G A 1 15 ? -36.219 -1.081 -26.424 1.00 1.89 ? 15 G A H22 1 +ATOM 488 P P . A A 1 16 ? -43.087 -4.649 -28.294 1.00 2.02 ? 16 A A P 1 +ATOM 489 O OP1 . A A 1 16 ? -44.255 -4.628 -29.203 1.00 2.52 ? 16 A A OP1 1 +ATOM 490 O OP2 . A A 1 16 ? -42.777 -5.871 -27.518 1.00 2.01 ? 16 A A OP2 1 +ATOM 491 O "O5'" . A A 1 16 ? -41.780 -4.247 -29.146 1.00 2.19 ? 16 A A "O5'" 1 +ATOM 492 C "C5'" . A A 1 16 ? -41.171 -5.189 -30.033 1.00 2.32 ? 16 A A "C5'" 1 +ATOM 493 C "C4'" . A A 1 16 ? -40.081 -4.540 -30.882 1.00 2.44 ? 16 A A "C4'" 1 +ATOM 494 O "O4'" . A A 1 16 ? -40.641 -3.636 -31.841 1.00 2.60 ? 16 A A "O4'" 1 +ATOM 495 C "C3'" . A A 1 16 ? -39.136 -3.712 -30.024 1.00 2.34 ? 16 A A "C3'" 1 +ATOM 496 O "O3'" . A A 1 16 ? -38.003 -4.520 -29.686 1.00 2.45 ? 16 A A "O3'" 1 +ATOM 497 C "C2'" . A A 1 16 ? -38.686 -2.612 -30.969 1.00 2.53 ? 16 A A "C2'" 1 +ATOM 498 O "O2'" . A A 1 16 ? -37.572 -3.025 -31.770 1.00 2.84 ? 16 A A "O2'" 1 +ATOM 499 C "C1'" . A A 1 16 ? -39.929 -2.389 -31.820 1.00 2.61 ? 16 A A "C1'" 1 +ATOM 500 N N9 . A A 1 16 ? -40.766 -1.308 -31.261 1.00 2.50 ? 16 A A N9 1 +ATOM 501 C C8 . A A 1 16 ? -41.777 -1.372 -30.359 1.00 2.35 ? 16 A A C8 1 +ATOM 502 N N7 . A A 1 16 ? -42.362 -0.267 -30.040 1.00 2.36 ? 16 A A N7 1 +ATOM 503 C C5 . A A 1 16 ? -41.662 0.658 -30.821 1.00 2.51 ? 16 A A C5 1 +ATOM 504 C C6 . A A 1 16 ? -41.770 2.044 -30.972 1.00 2.64 ? 16 A A C6 1 +ATOM 505 N N6 . A A 1 16 ? -42.666 2.781 -30.317 1.00 2.65 ? 16 A A N6 1 +ATOM 506 N N1 . A A 1 16 ? -40.920 2.642 -31.826 1.00 2.82 ? 16 A A N1 1 +ATOM 507 C C2 . A A 1 16 ? -40.017 1.923 -32.494 1.00 2.89 ? 16 A A C2 1 +ATOM 508 N N3 . A A 1 16 ? -39.827 0.609 -32.427 1.00 2.81 ? 16 A A N3 1 +ATOM 509 C C4 . A A 1 16 ? -40.689 0.032 -31.566 1.00 2.60 ? 16 A A C4 1 +ATOM 510 H "H5'" . A A 1 16 ? -41.934 -5.603 -30.692 1.00 2.44 ? 16 A A "H5'" 1 +ATOM 511 H "H5''" . A A 1 16 ? -40.731 -5.997 -29.447 1.00 2.74 ? 16 A A "H5''" 1 +ATOM 512 H "H4'" . A A 1 16 ? -39.517 -5.313 -31.403 1.00 2.61 ? 16 A A "H4'" 1 +ATOM 513 H "H3'" . A A 1 16 ? -39.634 -3.310 -29.141 1.00 2.20 ? 16 A A "H3'" 1 +ATOM 514 H "H2'" . A A 1 16 ? -38.448 -1.706 -30.406 1.00 2.47 ? 16 A A "H2'" 1 +ATOM 515 H "HO2'" . A A 1 16 ? -37.923 -3.519 -32.515 1.00 2.87 ? 16 A A "HO2'" 1 +ATOM 516 H "H1'" . A A 1 16 ? -39.630 -2.126 -32.835 1.00 2.85 ? 16 A A "H1'" 1 +ATOM 517 H H8 . A A 1 16 ? -42.083 -2.322 -29.921 1.00 2.28 ? 16 A A H8 1 +ATOM 518 H H61 . A A 1 16 ? -42.702 3.780 -30.463 1.00 2.78 ? 16 A A H61 1 +ATOM 519 H H62 . A A 1 16 ? -43.310 2.341 -29.674 1.00 2.57 ? 16 A A H62 1 +ATOM 520 H H2 . A A 1 16 ? -39.361 2.473 -33.168 1.00 3.09 ? 16 A A H2 1 +ATOM 521 P P . A A 1 17 ? -37.211 -4.282 -28.304 1.00 2.45 ? 17 A A P 1 +ATOM 522 O OP1 . A A 1 17 ? -36.228 -5.376 -28.139 1.00 2.82 ? 17 A A OP1 1 +ATOM 523 O OP2 . A A 1 17 ? -38.204 -4.017 -27.239 1.00 2.29 ? 17 A A OP2 1 +ATOM 524 O "O5'" . A A 1 17 ? -36.404 -2.918 -28.591 1.00 2.49 ? 17 A A "O5'" 1 +ATOM 525 C "C5'" . A A 1 17 ? -35.530 -2.810 -29.719 1.00 2.31 ? 17 A A "C5'" 1 +ATOM 526 C "C4'" . A A 1 17 ? -35.250 -1.352 -30.077 1.00 2.46 ? 17 A A "C4'" 1 +ATOM 527 O "O4'" . A A 1 17 ? -36.441 -0.685 -30.518 1.00 2.50 ? 17 A A "O4'" 1 +ATOM 528 C "C3'" . A A 1 17 ? -34.758 -0.577 -28.863 1.00 2.36 ? 17 A A "C3'" 1 +ATOM 529 O "O3'" . A A 1 17 ? -33.327 -0.545 -28.891 1.00 2.53 ? 17 A A "O3'" 1 +ATOM 530 C "C2'" . A A 1 17 ? -35.282 0.824 -29.109 1.00 2.45 ? 17 A A "C2'" 1 +ATOM 531 O "O2'" . A A 1 17 ? -34.392 1.586 -29.933 1.00 2.73 ? 17 A A "O2'" 1 +ATOM 532 C "C1'" . A A 1 17 ? -36.600 0.558 -29.815 1.00 2.46 ? 17 A A "C1'" 1 +ATOM 533 N N9 . A A 1 17 ? -37.713 0.484 -28.849 1.00 2.22 ? 17 A A N9 1 +ATOM 534 C C8 . A A 1 17 ? -38.044 -0.498 -27.975 1.00 2.00 ? 17 A A C8 1 +ATOM 535 N N7 . A A 1 17 ? -39.100 -0.324 -27.255 1.00 1.85 ? 17 A A N7 1 +ATOM 536 C C5 . A A 1 17 ? -39.535 0.931 -27.694 1.00 2.01 ? 17 A A C5 1 +ATOM 537 C C6 . A A 1 17 ? -40.623 1.737 -27.340 1.00 2.01 ? 17 A A C6 1 +ATOM 538 N N6 . A A 1 17 ? -41.523 1.384 -26.422 1.00 1.86 ? 17 A A N6 1 +ATOM 539 N N1 . A A 1 17 ? -40.747 2.919 -27.969 1.00 2.23 ? 17 A A N1 1 +ATOM 540 C C2 . A A 1 17 ? -39.858 3.289 -28.892 1.00 2.41 ? 17 A A C2 1 +ATOM 541 N N3 . A A 1 17 ? -38.798 2.606 -29.304 1.00 2.44 ? 17 A A N3 1 +ATOM 542 C C4 . A A 1 17 ? -38.693 1.428 -28.661 1.00 2.23 ? 17 A A C4 1 +ATOM 543 H "H5'" . A A 1 17 ? -35.990 -3.303 -30.576 1.00 2.23 ? 17 A A "H5'" 1 +ATOM 544 H "H5''" . A A 1 17 ? -34.587 -3.306 -29.487 1.00 2.57 ? 17 A A "H5''" 1 +ATOM 545 H "H4'" . A A 1 17 ? -34.501 -1.308 -30.866 1.00 2.66 ? 17 A A "H4'" 1 +ATOM 546 H "H3'" . A A 1 17 ? -35.142 -0.995 -27.932 1.00 2.15 ? 17 A A "H3'" 1 +ATOM 547 H "H2'" . A A 1 17 ? -35.464 1.328 -28.160 1.00 2.33 ? 17 A A "H2'" 1 +ATOM 548 H "HO2'" . A A 1 17 ? -34.163 2.381 -29.446 1.00 3.02 ? 17 A A "HO2'" 1 +ATOM 549 H "H1'" . A A 1 17 ? -36.796 1.360 -30.528 1.00 2.64 ? 17 A A "H1'" 1 +ATOM 550 H H8 . A A 1 17 ? -37.431 -1.393 -27.873 1.00 1.96 ? 17 A A H8 1 +ATOM 551 H H61 . A A 1 17 ? -42.290 2.003 -26.204 1.00 1.91 ? 17 A A H61 1 +ATOM 552 H H62 . A A 1 17 ? -41.438 0.498 -25.946 1.00 1.71 ? 17 A A H62 1 +ATOM 553 H H2 . A A 1 17 ? -40.013 4.263 -29.354 1.00 2.59 ? 17 A A H2 1 +ATOM 554 P P . A A 1 18 ? -32.470 -1.333 -27.777 1.00 2.49 ? 18 A A P 1 +ATOM 555 O OP1 . A A 1 18 ? -31.064 -1.396 -28.236 1.00 2.74 ? 18 A A OP1 1 +ATOM 556 O OP2 . A A 1 18 ? -33.190 -2.580 -27.434 1.00 2.62 ? 18 A A OP2 1 +ATOM 557 O "O5'" . A A 1 18 ? -32.546 -0.342 -26.507 1.00 2.59 ? 18 A A "O5'" 1 +ATOM 558 C "C5'" . A A 1 18 ? -31.597 0.720 -26.346 1.00 2.52 ? 18 A A "C5'" 1 +ATOM 559 C "C4'" . A A 1 18 ? -32.194 2.077 -26.723 1.00 2.56 ? 18 A A "C4'" 1 +ATOM 560 O "O4'" . A A 1 18 ? -33.490 1.934 -27.308 1.00 2.44 ? 18 A A "O4'" 1 +ATOM 561 C "C3'" . A A 1 18 ? -32.389 2.956 -25.499 1.00 2.48 ? 18 A A "C3'" 1 +ATOM 562 O "O3'" . A A 1 18 ? -31.219 3.764 -25.332 1.00 2.72 ? 18 A A "O3'" 1 +ATOM 563 C "C2'" . A A 1 18 ? -33.550 3.852 -25.900 1.00 2.45 ? 18 A A "C2'" 1 +ATOM 564 O "O2'" . A A 1 18 ? -33.100 5.012 -26.610 1.00 2.71 ? 18 A A "O2'" 1 +ATOM 565 C "C1'" . A A 1 18 ? -34.381 2.937 -26.796 1.00 2.36 ? 18 A A "C1'" 1 +ATOM 566 N N9 . A A 1 18 ? -35.492 2.321 -26.044 1.00 2.09 ? 18 A A N9 1 +ATOM 567 C C8 . A A 1 18 ? -35.528 1.166 -25.333 1.00 1.91 ? 18 A A C8 1 +ATOM 568 N N7 . A A 1 18 ? -36.640 0.857 -24.754 1.00 1.72 ? 18 A A N7 1 +ATOM 569 C C5 . A A 1 18 ? -37.455 1.932 -25.119 1.00 1.79 ? 18 A A C5 1 +ATOM 570 C C6 . A A 1 18 ? -38.788 2.248 -24.841 1.00 1.75 ? 18 A A C6 1 +ATOM 571 N N6 . A A 1 18 ? -39.581 1.479 -24.094 1.00 1.60 ? 18 A A N6 1 +ATOM 572 N N1 . A A 1 18 ? -39.275 3.387 -25.365 1.00 1.93 ? 18 A A N1 1 +ATOM 573 C C2 . A A 1 18 ? -38.499 4.170 -26.116 1.00 2.12 ? 18 A A C2 1 +ATOM 574 N N3 . A A 1 18 ? -37.228 3.969 -26.438 1.00 2.18 ? 18 A A N3 1 +ATOM 575 C C4 . A A 1 18 ? -36.763 2.824 -25.904 1.00 2.02 ? 18 A A C4 1 +ATOM 576 H "H5'" . A A 1 18 ? -30.732 0.525 -26.979 1.00 2.67 ? 18 A A "H5'" 1 +ATOM 577 H "H5''" . A A 1 18 ? -31.274 0.749 -25.305 1.00 2.45 ? 18 A A "H5''" 1 +ATOM 578 H "H4'" . A A 1 18 ? -31.538 2.581 -27.432 1.00 2.76 ? 18 A A "H4'" 1 +ATOM 579 H "H3'" . A A 1 18 ? -32.622 2.370 -24.608 1.00 2.33 ? 18 A A "H3'" 1 +ATOM 580 H "H2'" . A A 1 18 ? -34.126 4.135 -25.015 1.00 2.31 ? 18 A A "H2'" 1 +ATOM 581 H "HO2'" . A A 1 18 ? -32.338 5.357 -26.140 1.00 2.73 ? 18 A A "HO2'" 1 +ATOM 582 H "H1'" . A A 1 18 ? -34.789 3.518 -27.626 1.00 2.49 ? 18 A A "H1'" 1 +ATOM 583 H H8 . A A 1 18 ? -34.658 0.515 -25.268 1.00 1.95 ? 18 A A H8 1 +ATOM 584 H H61 . A A 1 18 ? -40.538 1.755 -23.925 1.00 1.64 ? 18 A A H61 1 +ATOM 585 H H62 . A A 1 18 ? -39.224 0.622 -23.697 1.00 1.51 ? 18 A A H62 1 +ATOM 586 H H2 . A A 1 18 ? -38.963 5.068 -26.521 1.00 2.28 ? 18 A A H2 1 +ATOM 587 P P . G A 1 19 ? -30.726 4.204 -23.864 1.00 2.79 ? 19 G A P 1 +ATOM 588 O OP1 . G A 1 19 ? -29.539 5.074 -24.018 1.00 3.25 ? 19 G A OP1 1 +ATOM 589 O OP2 . G A 1 19 ? -30.647 2.989 -23.020 1.00 3.15 ? 19 G A OP2 1 +ATOM 590 O "O5'" . G A 1 19 ? -31.950 5.111 -23.341 1.00 2.46 ? 19 G A "O5'" 1 +ATOM 591 C "C5'" . G A 1 19 ? -32.611 4.808 -22.108 1.00 2.24 ? 19 G A "C5'" 1 +ATOM 592 C "C4'" . G A 1 19 ? -34.118 5.025 -22.212 1.00 2.11 ? 19 G A "C4'" 1 +ATOM 593 O "O4'" . G A 1 19 ? -34.731 4.044 -23.055 1.00 2.01 ? 19 G A "O4'" 1 +ATOM 594 C "C3'" . G A 1 19 ? -34.786 4.879 -20.855 1.00 1.98 ? 19 G A "C3'" 1 +ATOM 595 O "O3'" . G A 1 19 ? -34.863 6.173 -20.248 1.00 2.09 ? 19 G A "O3'" 1 +ATOM 596 C "C2'" . G A 1 19 ? -36.188 4.423 -21.214 1.00 1.82 ? 19 G A "C2'" 1 +ATOM 597 O "O2'" . G A 1 19 ? -37.047 5.533 -21.501 1.00 1.89 ? 19 G A "O2'" 1 +ATOM 598 C "C1'" . G A 1 19 ? -35.948 3.571 -22.456 1.00 1.81 ? 19 G A "C1'" 1 +ATOM 599 N N9 . G A 1 19 ? -35.844 2.138 -22.113 1.00 1.65 ? 19 G A N9 1 +ATOM 600 C C8 . G A 1 19 ? -34.768 1.314 -22.162 1.00 1.66 ? 19 G A C8 1 +ATOM 601 N N7 . G A 1 19 ? -34.944 0.080 -21.832 1.00 1.52 ? 19 G A N7 1 +ATOM 602 C C5 . G A 1 19 ? -36.306 0.059 -21.519 1.00 1.38 ? 19 G A C5 1 +ATOM 603 C C6 . G A 1 19 ? -37.121 -1.018 -21.080 1.00 1.20 ? 19 G A C6 1 +ATOM 604 O O6 . G A 1 19 ? -36.796 -2.185 -20.877 1.00 1.13 ? 19 G A O6 1 +ATOM 605 N N1 . G A 1 19 ? -38.433 -0.614 -20.878 1.00 1.14 ? 19 G A N1 1 +ATOM 606 C C2 . G A 1 19 ? -38.910 0.667 -21.071 1.00 1.25 ? 19 G A C2 1 +ATOM 607 N N2 . G A 1 19 ? -40.205 0.859 -20.821 1.00 1.20 ? 19 G A N2 1 +ATOM 608 N N3 . G A 1 19 ? -38.150 1.687 -21.483 1.00 1.41 ? 19 G A N3 1 +ATOM 609 C C4 . G A 1 19 ? -36.865 1.317 -21.687 1.00 1.47 ? 19 G A C4 1 +ATOM 610 H "H5'" . G A 1 19 ? -32.211 5.451 -21.324 1.00 2.41 ? 19 G A "H5'" 1 +ATOM 611 H "H5''" . G A 1 19 ? -32.420 3.767 -21.847 1.00 2.22 ? 19 G A "H5''" 1 +ATOM 612 H "H4'" . G A 1 19 ? -34.320 6.017 -22.614 1.00 2.22 ? 19 G A "H4'" 1 +ATOM 613 H "H3'" . G A 1 19 ? -34.274 4.152 -20.225 1.00 1.94 ? 19 G A "H3'" 1 +ATOM 614 H "H2'" . G A 1 19 ? -36.602 3.808 -20.412 1.00 1.69 ? 19 G A "H2'" 1 +ATOM 615 H "HO2'" . G A 1 19 ? -36.656 6.015 -22.234 1.00 2.12 ? 19 G A "HO2'" 1 +ATOM 616 H "H1'" . G A 1 19 ? -36.772 3.715 -23.150 1.00 1.81 ? 19 G A "H1'" 1 +ATOM 617 H H8 . G A 1 19 ? -33.789 1.682 -22.469 1.00 1.80 ? 19 G A H8 1 +ATOM 618 H H1 . G A 1 19 ? -39.073 -1.330 -20.564 1.00 1.03 ? 19 G A H1 1 +ATOM 619 H H21 . G A 1 19 ? -40.779 0.089 -20.509 1.00 1.09 ? 19 G A H21 1 +ATOM 620 H H22 . G A 1 19 ? -40.613 1.775 -20.942 1.00 1.29 ? 19 G A H22 1 +ATOM 621 P P . U A 1 20 ? -34.612 6.355 -18.669 1.00 2.13 ? 20 U A P 1 +ATOM 622 O OP1 . U A 1 20 ? -34.816 7.780 -18.328 1.00 2.28 ? 20 U A OP1 1 +ATOM 623 O OP2 . U A 1 20 ? -33.336 5.688 -18.322 1.00 2.19 ? 20 U A OP2 1 +ATOM 624 O "O5'" . U A 1 20 ? -35.815 5.504 -18.023 1.00 1.94 ? 20 U A "O5'" 1 +ATOM 625 C "C5'" . U A 1 20 ? -37.179 5.829 -18.312 1.00 1.86 ? 20 U A "C5'" 1 +ATOM 626 C "C4'" . U A 1 20 ? -38.120 4.699 -17.905 1.00 1.66 ? 20 U A "C4'" 1 +ATOM 627 O "O4'" . U A 1 20 ? -37.998 3.578 -18.780 1.00 1.53 ? 20 U A "O4'" 1 +ATOM 628 C "C3'" . U A 1 20 ? -37.777 4.179 -16.522 1.00 1.65 ? 20 U A "C3'" 1 +ATOM 629 O "O3'" . U A 1 20 ? -38.557 4.902 -15.563 1.00 1.70 ? 20 U A "O3'" 1 +ATOM 630 C "C2'" . U A 1 20 ? -38.257 2.736 -16.558 1.00 1.45 ? 20 U A "C2'" 1 +ATOM 631 O "O2'" . U A 1 20 ? -39.614 2.621 -16.113 1.00 1.35 ? 20 U A "O2'" 1 +ATOM 632 C "C1'" . U A 1 20 ? -38.121 2.356 -18.033 1.00 1.39 ? 20 U A "C1'" 1 +ATOM 633 N N1 . U A 1 20 ? -36.949 1.478 -18.247 1.00 1.40 ? 20 U A N1 1 +ATOM 634 C C2 . U A 1 20 ? -37.110 0.126 -17.996 1.00 1.27 ? 20 U A C2 1 +ATOM 635 O O2 . U A 1 20 ? -38.182 -0.349 -17.626 1.00 1.14 ? 20 U A O2 1 +ATOM 636 N N3 . U A 1 20 ? -35.994 -0.666 -18.194 1.00 1.31 ? 20 U A N3 1 +ATOM 637 C C4 . U A 1 20 ? -34.749 -0.234 -18.614 1.00 1.47 ? 20 U A C4 1 +ATOM 638 O O4 . U A 1 20 ? -33.825 -1.031 -18.758 1.00 1.51 ? 20 U A O4 1 +ATOM 639 C C5 . U A 1 20 ? -34.670 1.190 -18.854 1.00 1.59 ? 20 U A C5 1 +ATOM 640 C C6 . U A 1 20 ? -35.749 1.988 -18.669 1.00 1.56 ? 20 U A C6 1 +ATOM 641 H "H5'" . U A 1 20 ? -37.285 6.012 -19.382 1.00 1.89 ? 20 U A "H5'" 1 +ATOM 642 H "H5''" . U A 1 20 ? -37.453 6.733 -17.768 1.00 1.95 ? 20 U A "H5''" 1 +ATOM 643 H "H4'" . U A 1 20 ? -39.150 5.055 -17.917 1.00 1.63 ? 20 U A "H4'" 1 +ATOM 644 H "H3'" . U A 1 20 ? -36.707 4.244 -16.317 1.00 1.75 ? 20 U A "H3'" 1 +ATOM 645 H "H2'" . U A 1 20 ? -37.597 2.112 -15.952 1.00 1.46 ? 20 U A "H2'" 1 +ATOM 646 H "HO2'" . U A 1 20 ? -39.620 2.788 -15.168 1.00 1.53 ? 20 U A "HO2'" 1 +ATOM 647 H "H1'" . U A 1 20 ? -39.022 1.831 -18.348 1.00 1.26 ? 20 U A "H1'" 1 +ATOM 648 H H3 . U A 1 20 ? -36.098 -1.655 -18.013 1.00 1.24 ? 20 U A H3 1 +ATOM 649 H H5 . U A 1 20 ? -33.730 1.627 -19.190 1.00 1.73 ? 20 U A H5 1 +ATOM 650 H H6 . U A 1 20 ? -35.662 3.056 -18.868 1.00 1.67 ? 20 U A H6 1 +ATOM 651 P P . U A 1 21 ? -38.192 4.849 -13.995 1.00 1.80 ? 21 U A P 1 +ATOM 652 O OP1 . U A 1 21 ? -38.550 6.152 -13.394 1.00 1.95 ? 21 U A OP1 1 +ATOM 653 O OP2 . U A 1 21 ? -36.815 4.323 -13.854 1.00 1.87 ? 21 U A OP2 1 +ATOM 654 O "O5'" . U A 1 21 ? -39.216 3.739 -13.437 1.00 1.64 ? 21 U A "O5'" 1 +ATOM 655 C "C5'" . U A 1 21 ? -38.948 3.055 -12.211 1.00 1.50 ? 21 U A "C5'" 1 +ATOM 656 C "C4'" . U A 1 21 ? -39.895 1.876 -12.005 1.00 1.32 ? 21 U A "C4'" 1 +ATOM 657 O "O4'" . U A 1 21 ? -40.058 1.117 -13.211 1.00 1.18 ? 21 U A "O4'" 1 +ATOM 658 C "C3'" . U A 1 21 ? -39.340 0.902 -10.977 1.00 1.35 ? 21 U A "C3'" 1 +ATOM 659 O "O3'" . U A 1 21 ? -39.862 1.252 -9.691 1.00 1.46 ? 21 U A "O3'" 1 +ATOM 660 C "C2'" . U A 1 21 ? -39.943 -0.419 -11.411 1.00 1.22 ? 21 U A "C2'" 1 +ATOM 661 O "O2'" . U A 1 21 ? -41.279 -0.581 -10.919 1.00 1.25 ? 21 U A "O2'" 1 +ATOM 662 C "C1'" . U A 1 21 ? -39.920 -0.287 -12.931 1.00 1.12 ? 21 U A "C1'" 1 +ATOM 663 N N1 . U A 1 21 ? -38.657 -0.819 -13.498 1.00 1.12 ? 21 U A N1 1 +ATOM 664 C C2 . U A 1 21 ? -38.354 -2.152 -13.265 1.00 1.10 ? 21 U A C2 1 +ATOM 665 O O2 . U A 1 21 ? -39.098 -2.895 -12.628 1.00 1.13 ? 21 U A O2 1 +ATOM 666 N N3 . U A 1 21 ? -37.161 -2.604 -13.797 1.00 1.12 ? 21 U A N3 1 +ATOM 667 C C4 . U A 1 21 ? -36.257 -1.858 -14.533 1.00 1.17 ? 21 U A C4 1 +ATOM 668 O O4 . U A 1 21 ? -35.223 -2.369 -14.958 1.00 1.21 ? 21 U A O4 1 +ATOM 669 C C5 . U A 1 21 ? -36.653 -0.483 -14.730 1.00 1.25 ? 21 U A C5 1 +ATOM 670 C C6 . U A 1 21 ? -37.816 -0.013 -14.220 1.00 1.22 ? 21 U A C6 1 +ATOM 671 H "H5'" . U A 1 21 ? -39.066 3.753 -11.382 1.00 1.98 ? 21 U A "H5'" 1 +ATOM 672 H "H5''" . U A 1 21 ? -37.921 2.690 -12.224 1.00 1.89 ? 21 U A "H5''" 1 +ATOM 673 H "H4'" . U A 1 21 ? -40.869 2.237 -11.678 1.00 1.34 ? 21 U A "H4'" 1 +ATOM 674 H "H3'" . U A 1 21 ? -38.250 0.869 -10.991 1.00 1.43 ? 21 U A "H3'" 1 +ATOM 675 H "H2'" . U A 1 21 ? -39.305 -1.247 -11.094 1.00 1.28 ? 21 U A "H2'" 1 +ATOM 676 H "HO2'" . U A 1 21 ? -41.265 -0.373 -9.982 1.00 1.50 ? 21 U A "HO2'" 1 +ATOM 677 H "H1'" . U A 1 21 ? -40.766 -0.827 -13.355 1.00 1.09 ? 21 U A "H1'" 1 +ATOM 678 H H3 . U A 1 21 ? -36.926 -3.572 -13.634 1.00 1.15 ? 21 U A H3 1 +ATOM 679 H H5 . U A 1 21 ? -36.006 0.186 -15.298 1.00 1.39 ? 21 U A H5 1 +ATOM 680 H H6 . U A 1 21 ? -38.092 1.027 -14.391 1.00 1.33 ? 21 U A H6 1 +ATOM 681 P P . G A 1 22 ? -38.899 1.305 -8.400 1.00 1.54 ? 22 G A P 1 +ATOM 682 O OP1 . G A 1 22 ? -39.566 2.116 -7.358 1.00 1.72 ? 22 G A OP1 1 +ATOM 683 O OP2 . G A 1 22 ? -37.535 1.661 -8.851 1.00 1.50 ? 22 G A OP2 1 +ATOM 684 O "O5'" . G A 1 22 ? -38.883 -0.229 -7.913 1.00 1.56 ? 22 G A "O5'" 1 +ATOM 685 C "C5'" . G A 1 22 ? -40.090 -0.872 -7.491 1.00 1.60 ? 22 G A "C5'" 1 +ATOM 686 C "C4'" . G A 1 22 ? -39.977 -2.391 -7.576 1.00 1.52 ? 22 G A "C4'" 1 +ATOM 687 O "O4'" . G A 1 22 ? -39.718 -2.819 -8.911 1.00 1.50 ? 22 G A "O4'" 1 +ATOM 688 C "C3'" . G A 1 22 ? -38.809 -2.902 -6.752 1.00 1.45 ? 22 G A "C3'" 1 +ATOM 689 O "O3'" . G A 1 22 ? -39.284 -3.198 -5.434 1.00 1.53 ? 22 G A "O3'" 1 +ATOM 690 C "C2'" . G A 1 22 ? -38.438 -4.206 -7.443 1.00 1.39 ? 22 G A "C2'" 1 +ATOM 691 O "O2'" . G A 1 22 ? -39.147 -5.317 -6.883 1.00 1.46 ? 22 G A "O2'" 1 +ATOM 692 C "C1'" . G A 1 22 ? -38.848 -3.962 -8.898 1.00 1.41 ? 22 G A "C1'" 1 +ATOM 693 N N9 . G A 1 22 ? -37.664 -3.735 -9.751 1.00 1.34 ? 22 G A N9 1 +ATOM 694 C C8 . G A 1 22 ? -37.092 -2.573 -10.152 1.00 1.35 ? 22 G A C8 1 +ATOM 695 N N7 . G A 1 22 ? -36.052 -2.649 -10.913 1.00 1.32 ? 22 G A N7 1 +ATOM 696 C C5 . G A 1 22 ? -35.897 -4.033 -11.045 1.00 1.27 ? 22 G A C5 1 +ATOM 697 C C6 . G A 1 22 ? -34.923 -4.775 -11.766 1.00 1.26 ? 22 G A C6 1 +ATOM 698 O O6 . G A 1 22 ? -33.989 -4.353 -12.445 1.00 1.29 ? 22 G A O6 1 +ATOM 699 N N1 . G A 1 22 ? -35.126 -6.143 -11.635 1.00 1.25 ? 22 G A N1 1 +ATOM 700 C C2 . G A 1 22 ? -36.139 -6.730 -10.903 1.00 1.26 ? 22 G A C2 1 +ATOM 701 N N2 . G A 1 22 ? -36.171 -8.062 -10.898 1.00 1.28 ? 22 G A N2 1 +ATOM 702 N N3 . G A 1 22 ? -37.058 -6.039 -10.223 1.00 1.27 ? 22 G A N3 1 +ATOM 703 C C4 . G A 1 22 ? -36.880 -4.704 -10.336 1.00 1.28 ? 22 G A C4 1 +ATOM 704 H "H5'" . G A 1 22 ? -40.911 -0.541 -8.128 1.00 2.02 ? 22 G A "H5'" 1 +ATOM 705 H "H5''" . G A 1 22 ? -40.303 -0.588 -6.460 1.00 2.00 ? 22 G A "H5''" 1 +ATOM 706 H "H4'" . G A 1 22 ? -40.902 -2.848 -7.225 1.00 1.60 ? 22 G A "H4'" 1 +ATOM 707 H "H3'" . G A 1 22 ? -37.978 -2.196 -6.742 1.00 1.44 ? 22 G A "H3'" 1 +ATOM 708 H "H2'" . G A 1 22 ? -37.358 -4.366 -7.382 1.00 1.36 ? 22 G A "H2'" 1 +ATOM 709 H "HO2'" . G A 1 22 ? -40.075 -5.204 -7.104 1.00 1.66 ? 22 G A "HO2'" 1 +ATOM 710 H "H1'" . G A 1 22 ? -39.393 -4.831 -9.267 1.00 1.45 ? 22 G A "H1'" 1 +ATOM 711 H H8 . G A 1 22 ? -37.495 -1.608 -9.842 1.00 1.42 ? 22 G A H8 1 +ATOM 712 H H1 . G A 1 22 ? -34.470 -6.737 -12.122 1.00 1.27 ? 22 G A H1 1 +ATOM 713 H H21 . G A 1 22 ? -35.477 -8.585 -11.412 1.00 1.30 ? 22 G A H21 1 +ATOM 714 H H22 . G A 1 22 ? -36.888 -8.548 -10.379 1.00 1.30 ? 22 G A H22 1 +ATOM 715 P P . G A 1 23 ? -38.287 -3.155 -4.169 1.00 1.54 ? 23 G A P 1 +ATOM 716 O OP1 . G A 1 23 ? -39.105 -3.187 -2.937 1.00 1.79 ? 23 G A OP1 1 +ATOM 717 O OP2 . G A 1 23 ? -37.315 -2.057 -4.381 1.00 1.58 ? 23 G A OP2 1 +ATOM 718 O "O5'" . G A 1 23 ? -37.506 -4.560 -4.291 1.00 1.48 ? 23 G A "O5'" 1 +ATOM 719 C "C5'" . G A 1 23 ? -36.143 -4.608 -4.725 1.00 1.52 ? 23 G A "C5'" 1 +ATOM 720 C "C4'" . G A 1 23 ? -35.769 -5.997 -5.233 1.00 1.39 ? 23 G A "C4'" 1 +ATOM 721 O "O4'" . G A 1 23 ? -35.967 -6.105 -6.647 1.00 1.33 ? 23 G A "O4'" 1 +ATOM 722 C "C3'" . G A 1 23 ? -34.297 -6.292 -4.999 1.00 1.30 ? 23 G A "C3'" 1 +ATOM 723 O "O3'" . G A 1 23 ? -34.157 -6.954 -3.737 1.00 1.42 ? 23 G A "O3'" 1 +ATOM 724 C "C2'" . G A 1 23 ? -33.973 -7.276 -6.107 1.00 1.21 ? 23 G A "C2'" 1 +ATOM 725 O "O2'" . G A 1 23 ? -34.321 -8.617 -5.742 1.00 1.34 ? 23 G A "O2'" 1 +ATOM 726 C "C1'" . G A 1 23 ? -34.842 -6.766 -7.251 1.00 1.24 ? 23 G A "C1'" 1 +ATOM 727 N N9 . G A 1 23 ? -34.082 -5.841 -8.114 1.00 1.17 ? 23 G A N9 1 +ATOM 728 C C8 . G A 1 23 ? -34.223 -4.503 -8.287 1.00 1.21 ? 23 G A C8 1 +ATOM 729 N N7 . G A 1 23 ? -33.411 -3.917 -9.101 1.00 1.22 ? 23 G A N7 1 +ATOM 730 C C5 . G A 1 23 ? -32.622 -4.985 -9.536 1.00 1.17 ? 23 G A C5 1 +ATOM 731 C C6 . G A 1 23 ? -31.536 -4.999 -10.451 1.00 1.21 ? 23 G A C6 1 +ATOM 732 O O6 . G A 1 23 ? -31.049 -4.057 -11.070 1.00 1.32 ? 23 G A O6 1 +ATOM 733 N N1 . G A 1 23 ? -31.019 -6.279 -10.609 1.00 1.17 ? 23 G A N1 1 +ATOM 734 C C2 . G A 1 23 ? -31.484 -7.409 -9.968 1.00 1.12 ? 23 G A C2 1 +ATOM 735 N N2 . G A 1 23 ? -30.855 -8.550 -10.252 1.00 1.14 ? 23 G A N2 1 +ATOM 736 N N3 . G A 1 23 ? -32.506 -7.404 -9.106 1.00 1.11 ? 23 G A N3 1 +ATOM 737 C C4 . G A 1 23 ? -33.026 -6.167 -8.936 1.00 1.13 ? 23 G A C4 1 +ATOM 738 H "H5'" . G A 1 23 ? -35.495 -4.346 -3.888 1.00 1.88 ? 23 G A "H5'" 1 +ATOM 739 H "H5''" . G A 1 23 ? -35.998 -3.884 -5.527 1.00 2.10 ? 23 G A "H5''" 1 +ATOM 740 H "H4'" . G A 1 23 ? -36.377 -6.747 -4.728 1.00 1.50 ? 23 G A "H4'" 1 +ATOM 741 H "H3'" . G A 1 23 ? -33.686 -5.390 -5.065 1.00 1.30 ? 23 G A "H3'" 1 +ATOM 742 H "H2'" . G A 1 23 ? -32.916 -7.205 -6.376 1.00 1.15 ? 23 G A "H2'" 1 +ATOM 743 H "HO2'" . G A 1 23 ? -33.658 -9.198 -6.122 1.00 1.65 ? 23 G A "HO2'" 1 +ATOM 744 H "H1'" . G A 1 23 ? -35.193 -7.610 -7.845 1.00 1.33 ? 23 G A "H1'" 1 +ATOM 745 H H8 . G A 1 23 ? -34.994 -3.943 -7.758 1.00 1.28 ? 23 G A H8 1 +ATOM 746 H H1 . G A 1 23 ? -30.241 -6.366 -11.247 1.00 1.23 ? 23 G A H1 1 +ATOM 747 H H21 . G A 1 23 ? -30.084 -8.552 -10.904 1.00 1.18 ? 23 G A H21 1 +ATOM 748 H H22 . G A 1 23 ? -31.151 -9.412 -9.816 1.00 1.14 ? 23 G A H22 1 +ATOM 749 P P . G A 1 24 ? -32.828 -6.753 -2.848 1.00 1.53 ? 24 G A P 1 +ATOM 750 O OP1 . G A 1 24 ? -32.926 -7.634 -1.662 1.00 1.81 ? 24 G A OP1 1 +ATOM 751 O OP2 . G A 1 24 ? -32.605 -5.300 -2.670 1.00 1.63 ? 24 G A OP2 1 +ATOM 752 O "O5'" . G A 1 24 ? -31.669 -7.326 -3.809 1.00 1.59 ? 24 G A "O5'" 1 +ATOM 753 C "C5'" . G A 1 24 ? -31.640 -8.710 -4.173 1.00 1.70 ? 24 G A "C5'" 1 +ATOM 754 C "C4'" . G A 1 24 ? -30.660 -8.971 -5.314 1.00 1.80 ? 24 G A "C4'" 1 +ATOM 755 O "O4'" . G A 1 24 ? -30.871 -8.059 -6.398 1.00 1.71 ? 24 G A "O4'" 1 +ATOM 756 C "C3'" . G A 1 24 ? -29.222 -8.761 -4.860 1.00 1.82 ? 24 G A "C3'" 1 +ATOM 757 O "O3'" . G A 1 24 ? -28.677 -10.030 -4.482 1.00 2.50 ? 24 G A "O3'" 1 +ATOM 758 C "C2'" . G A 1 24 ? -28.520 -8.292 -6.121 1.00 1.73 ? 24 G A "C2'" 1 +ATOM 759 O "O2'" . G A 1 24 ? -28.055 -9.395 -6.909 1.00 2.37 ? 24 G A "O2'" 1 +ATOM 760 C "C1'" . G A 1 24 ? -29.617 -7.517 -6.844 1.00 1.61 ? 24 G A "C1'" 1 +ATOM 761 N N9 . G A 1 24 ? -29.527 -6.074 -6.549 1.00 1.51 ? 24 G A N9 1 +ATOM 762 C C8 . G A 1 24 ? -30.448 -5.240 -6.005 1.00 1.48 ? 24 G A C8 1 +ATOM 763 N N7 . G A 1 24 ? -30.117 -4.002 -5.849 1.00 1.97 ? 24 G A N7 1 +ATOM 764 C C5 . G A 1 24 ? -28.811 -3.992 -6.349 1.00 2.33 ? 24 G A C5 1 +ATOM 765 C C6 . G A 1 24 ? -27.886 -2.919 -6.459 1.00 3.12 ? 24 G A C6 1 +ATOM 766 O O6 . G A 1 24 ? -28.038 -1.745 -6.131 1.00 3.62 ? 24 G A O6 1 +ATOM 767 N N1 . G A 1 24 ? -26.684 -3.338 -7.018 1.00 3.45 ? 24 G A N1 1 +ATOM 768 C C2 . G A 1 24 ? -26.401 -4.628 -7.421 1.00 3.16 ? 24 G A C2 1 +ATOM 769 N N2 . G A 1 24 ? -25.187 -4.836 -7.932 1.00 3.73 ? 24 G A N2 1 +ATOM 770 N N3 . G A 1 24 ? -27.265 -5.641 -7.320 1.00 2.50 ? 24 G A N3 1 +ATOM 771 C C4 . G A 1 24 ? -28.443 -5.257 -6.779 1.00 2.05 ? 24 G A C4 1 +ATOM 772 H "H5'" . G A 1 24 ? -32.639 -9.018 -4.485 1.00 2.17 ? 24 G A "H5'" 1 +ATOM 773 H "H5''" . G A 1 24 ? -31.342 -9.300 -3.305 1.00 1.98 ? 24 G A "H5''" 1 +ATOM 774 H "H4'" . G A 1 24 ? -30.783 -9.992 -5.674 1.00 2.30 ? 24 G A "H4'" 1 +ATOM 775 H "H3'" . G A 1 24 ? -29.151 -8.026 -4.058 1.00 1.80 ? 24 G A "H3'" 1 +ATOM 776 H "H2'" . G A 1 24 ? -27.695 -7.623 -5.863 1.00 1.74 ? 24 G A "H2'" 1 +ATOM 777 H "HO2'" . G A 1 24 ? -27.285 -9.757 -6.465 1.00 2.74 ? 24 G A "HO2'" 1 +ATOM 778 H "H1'" . G A 1 24 ? -29.517 -7.671 -7.917 1.00 2.03 ? 24 G A "H1'" 1 +ATOM 779 H H8 . G A 1 24 ? -31.433 -5.602 -5.710 1.00 1.41 ? 24 G A H8 1 +ATOM 780 H H1 . G A 1 24 ? -25.976 -2.626 -7.129 1.00 4.05 ? 24 G A H1 1 +ATOM 781 H H21 . G A 1 24 ? -24.533 -4.070 -8.009 1.00 4.27 ? 24 G A H21 1 +ATOM 782 H H22 . G A 1 24 ? -24.922 -5.760 -8.241 1.00 3.69 ? 24 G A H22 1 +ATOM 783 P P . A A 1 25 ? -28.254 -10.325 -2.956 1.00 2.85 ? 25 A A P 1 +ATOM 784 O OP1 . A A 1 25 ? -29.005 -11.513 -2.491 1.00 3.56 ? 25 A A OP1 1 +ATOM 785 O OP2 . A A 1 25 ? -28.336 -9.057 -2.195 1.00 3.00 ? 25 A A OP2 1 +ATOM 786 O "O5'" . A A 1 25 ? -26.702 -10.734 -3.094 1.00 2.66 ? 25 A A "O5'" 1 +ATOM 787 C "C5'" . A A 1 25 ? -25.684 -9.732 -3.197 1.00 2.37 ? 25 A A "C5'" 1 +ATOM 788 C "C4'" . A A 1 25 ? -24.942 -9.819 -4.529 1.00 2.09 ? 25 A A "C4'" 1 +ATOM 789 O "O4'" . A A 1 25 ? -25.400 -8.817 -5.444 1.00 1.79 ? 25 A A "O4'" 1 +ATOM 790 C "C3'" . A A 1 25 ? -23.450 -9.570 -4.351 1.00 1.98 ? 25 A A "C3'" 1 +ATOM 791 O "O3'" . A A 1 25 ? -22.791 -10.831 -4.188 1.00 2.36 ? 25 A A "O3'" 1 +ATOM 792 C "C2'" . A A 1 25 ? -23.047 -8.975 -5.689 1.00 1.60 ? 25 A A "C2'" 1 +ATOM 793 O "O2'" . A A 1 25 ? -22.782 -9.992 -6.662 1.00 1.76 ? 25 A A "O2'" 1 +ATOM 794 C "C1'" . A A 1 25 ? -24.280 -8.157 -6.057 1.00 1.47 ? 25 A A "C1'" 1 +ATOM 795 N N9 . A A 1 25 ? -24.171 -6.763 -5.576 1.00 1.27 ? 25 A A N9 1 +ATOM 796 C C8 . A A 1 25 ? -25.029 -6.050 -4.803 1.00 1.34 ? 25 A A C8 1 +ATOM 797 N N7 . A A 1 25 ? -24.717 -4.826 -4.532 1.00 1.38 ? 25 A A N7 1 +ATOM 798 C C5 . A A 1 25 ? -23.499 -4.691 -5.202 1.00 1.33 ? 25 A A C5 1 +ATOM 799 C C6 . A A 1 25 ? -22.602 -3.631 -5.340 1.00 1.55 ? 25 A A C6 1 +ATOM 800 N N6 . A A 1 25 ? -22.754 -2.418 -4.808 1.00 1.87 ? 25 A A N6 1 +ATOM 801 N N1 . A A 1 25 ? -21.475 -3.861 -6.091 1.00 1.56 ? 25 A A N1 1 +ATOM 802 C C2 . A A 1 25 ? -21.253 -5.038 -6.658 1.00 1.34 ? 25 A A C2 1 +ATOM 803 N N3 . A A 1 25 ? -22.043 -6.110 -6.590 1.00 1.18 ? 25 A A N3 1 +ATOM 804 C C4 . A A 1 25 ? -23.154 -5.868 -5.843 1.00 1.19 ? 25 A A C4 1 +ATOM 805 H H1 . A A 1 25 ? -20.765 -3.162 -6.250 1.00 1.81 ? 25 A A H1 1 +ATOM 806 H "H5'" . A A 1 25 ? -24.972 -9.867 -2.382 1.00 2.86 ? 25 A A "H5'" 1 +ATOM 807 H "H5''" . A A 1 25 ? -26.141 -8.746 -3.109 1.00 2.39 ? 25 A A "H5''" 1 +ATOM 808 H "H4'" . A A 1 25 ? -25.096 -10.800 -4.977 1.00 2.31 ? 25 A A "H4'" 1 +ATOM 809 H "H3'" . A A 1 25 ? -23.246 -8.879 -3.531 1.00 2.00 ? 25 A A "H3'" 1 +ATOM 810 H "H2'" . A A 1 25 ? -22.183 -8.317 -5.565 1.00 1.50 ? 25 A A "H2'" 1 +ATOM 811 H "HO2'" . A A 1 25 ? -21.950 -9.771 -7.087 1.00 2.22 ? 25 A A "HO2'" 1 +ATOM 812 H "H1'" . A A 1 25 ? -24.407 -8.158 -7.140 1.00 1.49 ? 25 A A "H1'" 1 +ATOM 813 H H8 . A A 1 25 ? -25.950 -6.494 -4.426 1.00 1.49 ? 25 A A H8 1 +ATOM 814 H H61 . A A 1 25 ? -22.051 -1.708 -4.962 1.00 2.12 ? 25 A A H61 1 +ATOM 815 H H62 . A A 1 25 ? -23.569 -2.209 -4.250 1.00 1.91 ? 25 A A H62 1 +ATOM 816 H H2 . A A 1 25 ? -20.333 -5.138 -7.234 1.00 1.42 ? 25 A A H2 1 +ATOM 817 P P . G A 1 26 ? -21.678 -11.043 -3.043 1.00 2.73 ? 26 G A P 1 +ATOM 818 O OP1 . G A 1 26 ? -21.409 -12.494 -2.924 1.00 3.36 ? 26 G A OP1 1 +ATOM 819 O OP2 . G A 1 26 ? -22.085 -10.269 -1.850 1.00 2.94 ? 26 G A OP2 1 +ATOM 820 O "O5'" . G A 1 26 ? -20.377 -10.338 -3.681 1.00 2.77 ? 26 G A "O5'" 1 +ATOM 821 C "C5'" . G A 1 26 ? -19.392 -11.108 -4.379 1.00 2.96 ? 26 G A "C5'" 1 +ATOM 822 C "C4'" . G A 1 26 ? -18.239 -10.234 -4.864 1.00 2.83 ? 26 G A "C4'" 1 +ATOM 823 O "O4'" . G A 1 26 ? -18.714 -9.136 -5.654 1.00 2.34 ? 26 G A "O4'" 1 +ATOM 824 C "C3'" . G A 1 26 ? -17.491 -9.608 -3.695 1.00 3.03 ? 26 G A "C3'" 1 +ATOM 825 O "O3'" . G A 1 26 ? -16.390 -10.454 -3.349 1.00 3.55 ? 26 G A "O3'" 1 +ATOM 826 C "C2'" . G A 1 26 ? -16.954 -8.323 -4.295 1.00 2.75 ? 26 G A "C2'" 1 +ATOM 827 O "O2'" . G A 1 26 ? -15.739 -8.542 -5.021 1.00 2.98 ? 26 G A "O2'" 1 +ATOM 828 C "C1'" . G A 1 26 ? -18.093 -7.916 -5.219 1.00 2.25 ? 26 G A "C1'" 1 +ATOM 829 N N9 . G A 1 26 ? -19.062 -7.051 -4.518 1.00 2.03 ? 26 G A N9 1 +ATOM 830 C C8 . G A 1 26 ? -20.316 -7.329 -4.086 1.00 1.92 ? 26 G A C8 1 +ATOM 831 N N7 . G A 1 26 ? -20.975 -6.382 -3.510 1.00 1.88 ? 26 G A N7 1 +ATOM 832 C C5 . G A 1 26 ? -20.056 -5.331 -3.552 1.00 2.00 ? 26 G A C5 1 +ATOM 833 C C6 . G A 1 26 ? -20.176 -4.001 -3.076 1.00 2.20 ? 26 G A C6 1 +ATOM 834 O O6 . G A 1 26 ? -21.134 -3.477 -2.514 1.00 2.33 ? 26 G A O6 1 +ATOM 835 N N1 . G A 1 26 ? -19.021 -3.268 -3.315 1.00 2.38 ? 26 G A N1 1 +ATOM 836 C C2 . G A 1 26 ? -17.887 -3.751 -3.937 1.00 2.37 ? 26 G A C2 1 +ATOM 837 N N2 . G A 1 26 ? -16.875 -2.895 -4.070 1.00 2.62 ? 26 G A N2 1 +ATOM 838 N N3 . G A 1 26 ? -17.767 -5.001 -4.391 1.00 2.23 ? 26 G A N3 1 +ATOM 839 C C4 . G A 1 26 ? -18.880 -5.734 -4.167 1.00 2.05 ? 26 G A C4 1 +ATOM 840 H "H5'" . G A 1 26 ? -19.859 -11.588 -5.239 1.00 3.20 ? 26 G A "H5'" 1 +ATOM 841 H "H5''" . G A 1 26 ? -19.000 -11.875 -3.712 1.00 3.31 ? 26 G A "H5''" 1 +ATOM 842 H "H4'" . G A 1 26 ? -17.550 -10.829 -5.463 1.00 3.05 ? 26 G A "H4'" 1 +ATOM 843 H "H3'" . G A 1 26 ? -18.150 -9.411 -2.848 1.00 3.04 ? 26 G A "H3'" 1 +ATOM 844 H "H2'" . G A 1 26 ? -16.815 -7.571 -3.514 1.00 2.82 ? 26 G A "H2'" 1 +ATOM 845 H "HO2'" . G A 1 26 ? -15.178 -7.776 -4.880 1.00 3.04 ? 26 G A "HO2'" 1 +ATOM 846 H "H1'" . G A 1 26 ? -17.691 -7.386 -6.081 1.00 2.14 ? 26 G A "H1'" 1 +ATOM 847 H H8 . G A 1 26 ? -20.750 -8.320 -4.215 1.00 1.98 ? 26 G A H8 1 +ATOM 848 H H1 . G A 1 26 ? -19.033 -2.309 -3.001 1.00 2.61 ? 26 G A H1 1 +ATOM 849 H H21 . G A 1 26 ? -16.966 -1.950 -3.728 1.00 2.81 ? 26 G A H21 1 +ATOM 850 H H22 . G A 1 26 ? -16.017 -3.192 -4.512 1.00 2.67 ? 26 G A H22 1 +ATOM 851 P P . U A 1 27 ? -15.694 -10.345 -1.900 1.00 4.02 ? 27 U A P 1 +ATOM 852 O OP1 . U A 1 27 ? -15.011 -11.626 -1.617 1.00 4.55 ? 27 U A OP1 1 +ATOM 853 O OP2 . U A 1 27 ? -16.690 -9.812 -0.943 1.00 3.96 ? 27 U A OP2 1 +ATOM 854 O "O5'" . U A 1 27 ? -14.569 -9.217 -2.137 1.00 4.05 ? 27 U A "O5'" 1 +ATOM 855 C "C5'" . U A 1 27 ? -13.937 -8.577 -1.026 1.00 4.35 ? 27 U A "C5'" 1 +ATOM 856 C "C4'" . U A 1 27 ? -13.561 -7.132 -1.349 1.00 4.20 ? 27 U A "C4'" 1 +ATOM 857 O "O4'" . U A 1 27 ? -14.524 -6.521 -2.215 1.00 3.65 ? 27 U A "O4'" 1 +ATOM 858 C "C3'" . U A 1 27 ? -13.536 -6.280 -0.091 1.00 4.55 ? 27 U A "C3'" 1 +ATOM 859 O "O3'" . U A 1 27 ? -12.205 -6.280 0.433 1.00 5.06 ? 27 U A "O3'" 1 +ATOM 860 C "C2'" . U A 1 27 ? -13.857 -4.892 -0.616 1.00 4.28 ? 27 U A "C2'" 1 +ATOM 861 O "O2'" . U A 1 27 ? -12.683 -4.222 -1.091 1.00 4.46 ? 27 U A "O2'" 1 +ATOM 862 C "C1'" . U A 1 27 ? -14.829 -5.193 -1.754 1.00 3.68 ? 27 U A "C1'" 1 +ATOM 863 N N1 . U A 1 27 ? -16.233 -5.097 -1.296 1.00 3.48 ? 27 U A N1 1 +ATOM 864 C C2 . U A 1 27 ? -16.721 -3.839 -0.981 1.00 3.51 ? 27 U A C2 1 +ATOM 865 O O2 . U A 1 27 ? -16.030 -2.825 -1.068 1.00 3.71 ? 27 U A O2 1 +ATOM 866 N N3 . U A 1 27 ? -18.036 -3.786 -0.563 1.00 3.40 ? 27 U A N3 1 +ATOM 867 C C4 . U A 1 27 ? -18.898 -4.860 -0.433 1.00 3.22 ? 27 U A C4 1 +ATOM 868 O O4 . U A 1 27 ? -20.056 -4.692 -0.055 1.00 3.18 ? 27 U A O4 1 +ATOM 869 C C5 . U A 1 27 ? -18.308 -6.133 -0.781 1.00 3.21 ? 27 U A C5 1 +ATOM 870 C C6 . U A 1 27 ? -17.021 -6.213 -1.193 1.00 3.36 ? 27 U A C6 1 +ATOM 871 H "H5'" . U A 1 27 ? -13.034 -9.128 -0.763 1.00 4.69 ? 27 U A "H5'" 1 +ATOM 872 H "H5''" . U A 1 27 ? -14.619 -8.585 -0.175 1.00 4.52 ? 27 U A "H5''" 1 +ATOM 873 H "H4'" . U A 1 27 ? -12.583 -7.105 -1.827 1.00 4.32 ? 27 U A "H4'" 1 +ATOM 874 H "H3'" . U A 1 27 ? -14.272 -6.613 0.642 1.00 4.61 ? 27 U A "H3'" 1 +ATOM 875 H "H2'" . U A 1 27 ? -14.356 -4.305 0.159 1.00 4.43 ? 27 U A "H2'" 1 +ATOM 876 H "HO2'" . U A 1 27 ? -12.020 -4.283 -0.399 1.00 4.50 ? 27 U A "HO2'" 1 +ATOM 877 H "H1'" . U A 1 27 ? -14.665 -4.484 -2.565 1.00 3.51 ? 27 U A "H1'" 1 +ATOM 878 H H3 . U A 1 27 ? -18.403 -2.877 -0.329 1.00 3.51 ? 27 U A H3 1 +ATOM 879 H H5 . U A 1 27 ? -18.909 -7.040 -0.715 1.00 3.15 ? 27 U A H5 1 +ATOM 880 H H6 . U A 1 27 ? -16.602 -7.187 -1.444 1.00 3.44 ? 27 U A H6 1 +ATOM 881 P P . C A 1 28 ? -11.952 -6.245 2.022 1.00 5.70 ? 28 C A P 1 +ATOM 882 O OP1 . C A 1 28 ? -10.490 -6.247 2.260 1.00 6.22 ? 28 C A OP1 1 +ATOM 883 O OP2 . C A 1 28 ? -12.802 -7.281 2.650 1.00 5.78 ? 28 C A OP2 1 +ATOM 884 O "O5'" . C A 1 28 ? -12.533 -4.800 2.435 1.00 5.69 ? 28 C A "O5'" 1 +ATOM 885 C "C5'" . C A 1 28 ? -11.671 -3.661 2.525 1.00 5.97 ? 28 C A "C5'" 1 +ATOM 886 C "C4'" . C A 1 28 ? -12.252 -2.592 3.446 1.00 6.16 ? 28 C A "C4'" 1 +ATOM 887 O "O4'" . C A 1 28 ? -13.387 -1.956 2.850 1.00 5.74 ? 28 C A "O4'" 1 +ATOM 888 C "C3'" . C A 1 28 ? -12.754 -3.200 4.747 1.00 6.42 ? 28 C A "C3'" 1 +ATOM 889 O "O3'" . C A 1 28 ? -11.699 -3.141 5.713 1.00 7.00 ? 28 C A "O3'" 1 +ATOM 890 C "C2'" . C A 1 28 ? -13.857 -2.244 5.165 1.00 6.37 ? 28 C A "C2'" 1 +ATOM 891 O "O2'" . C A 1 28 ? -13.340 -1.129 5.901 1.00 6.84 ? 28 C A "O2'" 1 +ATOM 892 C "C1'" . C A 1 28 ? -14.436 -1.805 3.822 1.00 5.84 ? 28 C A "C1'" 1 +ATOM 893 N N1 . C A 1 28 ? -15.617 -2.621 3.462 1.00 5.39 ? 28 C A N1 1 +ATOM 894 C C2 . C A 1 28 ? -16.848 -2.231 3.973 1.00 5.37 ? 28 C A C2 1 +ATOM 895 O O2 . C A 1 28 ? -16.932 -1.244 4.703 1.00 5.73 ? 28 C A O2 1 +ATOM 896 N N3 . C A 1 28 ? -17.943 -2.970 3.651 1.00 4.98 ? 28 C A N3 1 +ATOM 897 C C4 . C A 1 28 ? -17.841 -4.048 2.865 1.00 4.62 ? 28 C A C4 1 +ATOM 898 N N4 . C A 1 28 ? -18.934 -4.753 2.579 1.00 4.27 ? 28 C A N4 1 +ATOM 899 C C5 . C A 1 28 ? -16.576 -4.456 2.336 1.00 4.68 ? 28 C A C5 1 +ATOM 900 C C6 . C A 1 28 ? -15.497 -3.719 2.657 1.00 5.07 ? 28 C A C6 1 +ATOM 901 H "H5'" . C A 1 28 ? -11.536 -3.237 1.529 1.00 5.76 ? 28 C A "H5'" 1 +ATOM 902 H "H5''" . C A 1 28 ? -10.701 -3.975 2.912 1.00 6.32 ? 28 C A "H5''" 1 +ATOM 903 H "H4'" . C A 1 28 ? -11.494 -1.840 3.662 1.00 6.47 ? 28 C A "H4'" 1 +ATOM 904 H "H3'" . C A 1 28 ? -13.132 -4.213 4.604 1.00 6.23 ? 28 C A "H3'" 1 +ATOM 905 H "H2'" . C A 1 28 ? -14.616 -2.777 5.744 1.00 6.36 ? 28 C A "H2'" 1 +ATOM 906 H "HO2'" . C A 1 28 ? -12.964 -1.473 6.714 1.00 7.00 ? 28 C A "HO2'" 1 +ATOM 907 H "H1'" . C A 1 28 ? -14.725 -0.756 3.879 1.00 5.94 ? 28 C A "H1'" 1 +ATOM 908 H H41 . C A 1 28 ? -19.829 -4.469 2.950 1.00 4.27 ? 28 C A H41 1 +ATOM 909 H H42 . C A 1 28 ? -18.868 -5.572 1.991 1.00 4.04 ? 28 C A H42 1 +ATOM 910 H H5 . C A 1 28 ? -16.489 -5.333 1.694 1.00 4.46 ? 28 C A H5 1 +ATOM 911 H H6 . C A 1 28 ? -14.517 -4.001 2.272 1.00 5.16 ? 28 C A H6 1 +ATOM 912 P P . G A 1 29 ? -11.704 -4.115 6.997 1.00 7.38 ? 29 G A P 1 +ATOM 913 O OP1 . G A 1 29 ? -10.358 -4.079 7.609 1.00 8.00 ? 29 G A OP1 1 +ATOM 914 O OP2 . G A 1 29 ? -12.297 -5.412 6.594 1.00 7.00 ? 29 G A OP2 1 +ATOM 915 O "O5'" . G A 1 29 ? -12.730 -3.373 7.994 1.00 7.58 ? 29 G A "O5'" 1 +ATOM 916 C "C5'" . G A 1 29 ? -13.958 -3.996 8.382 1.00 7.68 ? 29 G A "C5'" 1 +ATOM 917 C "C4'" . G A 1 29 ? -14.964 -2.970 8.898 1.00 7.61 ? 29 G A "C4'" 1 +ATOM 918 O "O4'" . G A 1 29 ? -15.675 -2.352 7.821 1.00 7.15 ? 29 G A "O4'" 1 +ATOM 919 C "C3'" . G A 1 29 ? -16.023 -3.626 9.769 1.00 7.60 ? 29 G A "C3'" 1 +ATOM 920 O "O3'" . G A 1 29 ? -15.591 -3.564 11.133 1.00 8.12 ? 29 G A "O3'" 1 +ATOM 921 C "C2'" . G A 1 29 ? -17.223 -2.711 9.594 1.00 7.34 ? 29 G A "C2'" 1 +ATOM 922 O "O2'" . G A 1 29 ? -17.186 -1.610 10.509 1.00 7.73 ? 29 G A "O2'" 1 +ATOM 923 C "C1'" . G A 1 29 ? -17.070 -2.239 8.150 1.00 6.98 ? 29 G A "C1'" 1 +ATOM 924 N N9 . G A 1 29 ? -17.894 -3.054 7.236 1.00 6.47 ? 29 G A N9 1 +ATOM 925 C C8 . G A 1 29 ? -17.626 -4.258 6.672 1.00 6.23 ? 29 G A C8 1 +ATOM 926 N N7 . G A 1 29 ? -18.520 -4.765 5.892 1.00 5.80 ? 29 G A N7 1 +ATOM 927 C C5 . G A 1 29 ? -19.519 -3.788 5.930 1.00 5.74 ? 29 G A C5 1 +ATOM 928 C C6 . G A 1 29 ? -20.777 -3.752 5.274 1.00 5.37 ? 29 G A C6 1 +ATOM 929 O O6 . G A 1 29 ? -21.263 -4.585 4.513 1.00 4.99 ? 29 G A O6 1 +ATOM 930 N N1 . G A 1 29 ? -21.478 -2.594 5.581 1.00 5.54 ? 29 G A N1 1 +ATOM 931 C C2 . G A 1 29 ? -21.029 -1.590 6.415 1.00 6.00 ? 29 G A C2 1 +ATOM 932 N N2 . G A 1 29 ? -21.849 -0.552 6.582 1.00 6.16 ? 29 G A N2 1 +ATOM 933 N N3 . G A 1 29 ? -19.846 -1.615 7.036 1.00 6.31 ? 29 G A N3 1 +ATOM 934 C C4 . G A 1 29 ? -19.144 -2.737 6.752 1.00 6.16 ? 29 G A C4 1 +ATOM 935 H "H5'" . G A 1 29 ? -13.755 -4.723 9.168 1.00 8.00 ? 29 G A "H5'" 1 +ATOM 936 H "H5''" . G A 1 29 ? -14.386 -4.511 7.521 1.00 7.70 ? 29 G A "H5''" 1 +ATOM 937 H "H4'" . G A 1 29 ? -14.445 -2.202 9.470 1.00 7.95 ? 29 G A "H4'" 1 +ATOM 938 H "H3'" . G A 1 29 ? -16.242 -4.645 9.448 1.00 7.42 ? 29 G A "H3'" 1 +ATOM 939 H "H2'" . G A 1 29 ? -18.148 -3.281 9.706 1.00 7.15 ? 29 G A "H2'" 1 +ATOM 940 H "HO2'" . G A 1 29 ? -18.081 -1.473 10.827 1.00 7.85 ? 29 G A "HO2'" 1 +ATOM 941 H "H1'" . G A 1 29 ? -17.374 -1.196 8.077 1.00 7.03 ? 29 G A "H1'" 1 +ATOM 942 H H8 . G A 1 29 ? -16.690 -4.778 6.870 1.00 6.43 ? 29 G A H8 1 +ATOM 943 H H1 . G A 1 29 ? -22.387 -2.499 5.150 1.00 5.35 ? 29 G A H1 1 +ATOM 944 H H21 . G A 1 29 ? -22.743 -0.535 6.112 1.00 5.97 ? 29 G A H21 1 +ATOM 945 H H22 . G A 1 29 ? -21.576 0.217 7.177 1.00 6.51 ? 29 G A H22 1 +ATOM 946 P P . C A 1 30 ? -16.282 -4.489 12.257 1.00 8.35 ? 30 C A P 1 +ATOM 947 O OP1 . C A 1 30 ? -15.447 -4.433 13.478 1.00 8.90 ? 30 C A OP1 1 +ATOM 948 O OP2 . C A 1 30 ? -16.607 -5.797 11.645 1.00 8.10 ? 30 C A OP2 1 +ATOM 949 O "O5'" . C A 1 30 ? -17.661 -3.710 12.553 1.00 8.25 ? 30 C A "O5'" 1 +ATOM 950 C "C5'" . C A 1 30 ? -18.894 -4.426 12.672 1.00 8.08 ? 30 C A "C5'" 1 +ATOM 951 C "C4'" . C A 1 30 ? -20.085 -3.567 12.255 1.00 7.98 ? 30 C A "C4'" 1 +ATOM 952 O "O4'" . C A 1 30 ? -19.991 -3.179 10.881 1.00 7.57 ? 30 C A "O4'" 1 +ATOM 953 C "C3'" . C A 1 30 ? -21.388 -4.339 12.385 1.00 7.94 ? 30 C A "C3'" 1 +ATOM 954 O "O3'" . C A 1 30 ? -21.942 -4.218 13.700 1.00 8.43 ? 30 C A "O3'" 1 +ATOM 955 C "C2'" . C A 1 30 ? -22.267 -3.668 11.344 1.00 7.68 ? 30 C A "C2'" 1 +ATOM 956 O "O2'" . C A 1 30 ? -22.910 -2.502 11.873 1.00 8.06 ? 30 C A "O2'" 1 +ATOM 957 C "C1'" . C A 1 30 ? -21.272 -3.306 10.246 1.00 7.34 ? 30 C A "C1'" 1 +ATOM 958 N N1 . C A 1 30 ? -21.247 -4.344 9.189 1.00 6.84 ? 30 C A N1 1 +ATOM 959 C C2 . C A 1 30 ? -22.306 -4.374 8.289 1.00 6.56 ? 30 C A C2 1 +ATOM 960 O O2 . C A 1 30 ? -23.215 -3.549 8.373 1.00 6.75 ? 30 C A O2 1 +ATOM 961 N N3 . C A 1 30 ? -22.301 -5.329 7.320 1.00 6.12 ? 30 C A N3 1 +ATOM 962 C C4 . C A 1 30 ? -21.302 -6.218 7.233 1.00 5.99 ? 30 C A C4 1 +ATOM 963 N N4 . C A 1 30 ? -21.326 -7.134 6.266 1.00 5.61 ? 30 C A N4 1 +ATOM 964 C C5 . C A 1 30 ? -20.210 -6.191 8.155 1.00 6.32 ? 30 C A C5 1 +ATOM 965 C C6 . C A 1 30 ? -20.222 -5.244 9.111 1.00 6.73 ? 30 C A C6 1 +ATOM 966 H "H5'" . C A 1 30 ? -19.026 -4.737 13.709 1.00 8.17 ? 30 C A "H5'" 1 +ATOM 967 H "H5''" . C A 1 30 ? -18.855 -5.311 12.037 1.00 8.14 ? 30 C A "H5''" 1 +ATOM 968 H "H4'" . C A 1 30 ? -20.126 -2.674 12.879 1.00 8.30 ? 30 C A "H4'" 1 +ATOM 969 H "H3'" . C A 1 30 ? -21.231 -5.389 12.123 1.00 7.76 ? 30 C A "H3'" 1 +ATOM 970 H "HO3'" . C A 1 30 ? -21.514 -4.877 14.252 1.00 8.47 ? 30 C A "HO3'" 1 +ATOM 971 H "H2'" . C A 1 30 ? -23.005 -4.379 10.963 1.00 7.49 ? 30 C A "H2'" 1 +ATOM 972 H "HO2'" . C A 1 30 ? -23.289 -2.745 12.720 1.00 8.20 ? 30 C A "HO2'" 1 +ATOM 973 H "H1'" . C A 1 30 ? -21.552 -2.349 9.805 1.00 7.38 ? 30 C A "H1'" 1 +ATOM 974 H H41 . C A 1 30 ? -22.095 -7.158 5.611 1.00 5.41 ? 30 C A H41 1 +ATOM 975 H H42 . C A 1 30 ? -20.575 -7.804 6.186 1.00 5.58 ? 30 C A H42 1 +ATOM 976 H H5 . C A 1 30 ? -19.396 -6.913 8.086 1.00 6.30 ? 30 C A H5 1 +ATOM 977 H H6 . C A 1 30 ? -19.403 -5.193 9.829 1.00 7.02 ? 30 C A H6 1 +#