diff --git "a/structures/3cqs.cif" "b/structures/3cqs.cif" new file mode 100644--- /dev/null +++ "b/structures/3cqs.cif" @@ -0,0 +1,2935 @@ +data_3CQS +# +_entry.id 3CQS +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.377 +_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 3CQS pdb_00003cqs 10.2210/pdb3cqs/pdb +NDB UR0138 ? ? +RCSB RCSB047100 ? ? +WWPDB D_1000047100 ? ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.details +_pdbx_database_related.content_type +PDB 2P7E 'The same minimal hairpin ribozyme sequence crystallized with vanadate as a transition-state mimic.' unspecified +PDB 2P7F +;The same minimal hairpin ribozyme sequence crystallized with a 3'-deoxy, 2',5'-phosphodiester substitution at the site of cleavage. +; +unspecified +PDB 11BA +;The structure of bovine seminal ribonuclease also crystallized with a 3'-OH, 2',5'-phosphodiester substrate analog. +; +unspecified +# +_pdbx_database_status.entry_id 3CQS +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.recvd_initial_deposition_date 2008-04-03 +_pdbx_database_status.SG_entry N +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Torelli, A.T.' 1 +'Spitale, R.C.' 2 +'Krucinska, J.' 3 +'Wedekind, J.E.' 4 +# +_citation.id primary +_citation.title 'Shared traits on the reaction coordinates of ribonuclease and an RNA enzyme' +_citation.journal_abbrev Biochem.Biophys.Res.Commun. +_citation.journal_volume 371 +_citation.page_first 154 +_citation.page_last 158 +_citation.year 2008 +_citation.journal_id_ASTM BBRCA9 +_citation.country US +_citation.journal_id_ISSN 0006-291X +_citation.journal_id_CSD 0146 +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 18423397 +_citation.pdbx_database_id_DOI 10.1016/j.bbrc.2008.04.036 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Torelli, A.T.' 1 ? +primary 'Spitale, R.C.' 2 ? +primary 'Krucinska, J.' 3 ? +primary 'Wedekind, J.E.' 4 ? +# +_cell.entry_id 3CQS +_cell.length_a 93.160 +_cell.length_b 93.160 +_cell.length_c 129.050 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 120.00 +_cell.Z_PDB 12 +_cell.pdbx_unique_axis ? +_cell.length_a_esd ? +_cell.length_b_esd ? +_cell.length_c_esd ? +_cell.angle_alpha_esd ? +_cell.angle_beta_esd ? +_cell.angle_gamma_esd ? +# +_symmetry.entry_id 3CQS +_symmetry.space_group_name_H-M 'P 61 2 2' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.Int_Tables_number 178 +_symmetry.cell_setting ? +_symmetry.space_group_name_Hall ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer syn +;13-mer substrate strand with 3'-OH, 2',5'-phosphodiester covalently linking 5th and 6th nucleotides +; +4052.470 1 ? ? ? +;The scissile phosphate was replaced with a 2',5'-phosphodiester link +; +2 polymer syn '29-mer ribozyme strand with S9L synthetic linker at 13th position' 9762.989 1 +? ? ? ? +3 polymer syn '19-mer ribozyme strand' 5991.568 1 +? ? ? ? +4 non-polymer syn 'COBALT HEXAMMINE(III)' 161.116 1 +? ? ? ? +5 water nat water 18.015 6 +? ? ? ? +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 polyribonucleotide no no UCCCAGUCCACCG UCCCAGUCCACCG A +? +2 'polydeoxyribonucleotide/polyribonucleotide hybrid' no yes 'CGGUGAGAAGGG(S9L)GGCAGAGAAACACACGA' CGGUGAGAAGGGXGGCAGAGAAACACACGA B +? +3 polyribonucleotide no no UCGUGGUACAUUACCUGCC UCGUGGUACAUUACCUGCC C +? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 U n +1 2 C n +1 3 C n +1 4 C n +1 5 A n +1 6 G n +1 7 U n +1 8 C n +1 9 C n +1 10 A n +1 11 C n +1 12 C n +1 13 G n +2 1 C n +2 2 G n +2 3 G n +2 4 U n +2 5 G n +2 6 A n +2 7 G n +2 8 A n +2 9 A n +2 10 G n +2 11 G n +2 12 G n +2 13 S9L n +2 14 G n +2 15 G n +2 16 C n +2 17 A n +2 18 G n +2 19 A n +2 20 G n +2 21 A n +2 22 A n +2 23 A n +2 24 C n +2 25 A n +2 26 C n +2 27 A n +2 28 C n +2 29 G n +2 30 A n +3 1 U n +3 2 C n +3 3 G n +3 4 U n +3 5 G n +3 6 G n +3 7 U n +3 8 A n +3 9 C n +3 10 A n +3 11 U n +3 12 U n +3 13 A n +3 14 C n +3 15 C n +3 16 U n +3 17 G n +3 18 C n +3 19 C n +# +loop_ +_pdbx_entity_src_syn.entity_id +_pdbx_entity_src_syn.pdbx_src_id +_pdbx_entity_src_syn.pdbx_alt_source_flag +_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 +1 1 sample ? ? ? ? ? +;Strand synthesized by Fidelity Systems, Inc (Gaithersburg, MD) using modified adenosine phosphoramidite to create 3'-OH, 2',5'-phosphodiester linkage between positions 5 and 6. Sequence occurs naturally in tobacco ringspot virus satellite RNA. +; +2 1 sample ? ? ? ? ? +;Strand synthesized by Dharmacon (Fayette, CO) and includes S9L linking residue in place of naturally-occurring adenosine 14. Sequence otherwise occurs naturally in tobacco ringspot virus satellite RNA. +; +3 1 sample ? ? ? ? ? +'Strand synthesized by Dharmacon (Fayette, CO). Sequence occurs naturally in tobacco ringspot virus satellite RNA.' +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.entity_id +_struct_ref.pdbx_db_isoform +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +1 PDB 3CQS 3CQS 1 ? ? ? +2 PDB 3CQS 3CQS 2 ? ? ? +3 PDB 3CQS 3CQS 3 ? ? ? +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 3CQS A 1 ? 13 ? 3CQS 1 ? 13 ? 1 13 +2 2 3CQS B 1 ? 30 ? 3CQS 2 ? 31 ? 2 31 +3 3 3CQS C 1 ? 19 ? 3CQS 31 ? 49 ? 31 49 +# +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 +HOH non-polymer . WATER ? 'H2 O' 18.015 +NCO non-polymer . 'COBALT HEXAMMINE(III)' ? 'Co H18 N6 3' 161.116 +S9L non-polymer . '2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL DIHYDROGEN PHOSPHATE' ? 'C6 H15 O7 P' 230.153 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +# +_exptl.entry_id 3CQS +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 4.08 +_exptl_crystal.density_percent_sol 69.86 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.preparation ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' +_exptl_crystal_grow.temp 293 +_exptl_crystal_grow.pH 6.5 +_exptl_crystal_grow.pdbx_details +;20.5% (w/v) PEG 2000 MME, 0.10 M Na cacodylate buffer, 0.25 M Li2SO4, 2.5 mM Co(NH3)6Cl3, 2 mM spermidine-HCl, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K +; +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pdbx_pH_range . +# +loop_ +_exptl_crystal_grow_comp.crystal_id +_exptl_crystal_grow_comp.id +_exptl_crystal_grow_comp.sol_id +_exptl_crystal_grow_comp.name +_exptl_crystal_grow_comp.conc +_exptl_crystal_grow_comp.volume +_exptl_crystal_grow_comp.details +1 1 1 'PEG 2000 MME' ? ? ? +1 2 1 Li2SO4 ? ? ? +1 3 1 spermidine ? ? ? +1 4 1 'sodium cacodylate' ? ? ? +1 5 1 'Co(NH3)6Cl3' ? ? ? +1 6 2 'PEG 2K MME' ? ? ? +1 7 2 Li2SO4 ? ? ? +1 8 2 HEPES ? ? ? +1 9 2 spermidine ? ? ? +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector 'IMAGE PLATE' +_diffrn_detector.type 'RIGAKU RAXIS IV' +_diffrn_detector.pdbx_collection_date 2007-04-07 +_diffrn_detector.details confocal +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator 'Osmic confocal optics' +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 1.5418 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source 'ROTATING ANODE' +_diffrn_source.type 'RIGAKU RUH2R' +_diffrn_source.pdbx_wavelength_list 1.5418 +_diffrn_source.pdbx_synchrotron_site ? +_diffrn_source.pdbx_synchrotron_beamline ? +_diffrn_source.pdbx_wavelength ? +# +_reflns.entry_id 3CQS +_reflns.observed_criterion_sigma_I -3.00 +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 34.20 +_reflns.d_resolution_high 2.80 +_reflns.number_obs 8458 +_reflns.number_all ? +_reflns.percent_possible_obs ? +_reflns.pdbx_Rmerge_I_obs ? +_reflns.pdbx_Rsym_value 0.056 +_reflns.pdbx_netI_over_sigmaI 15.5 +_reflns.B_iso_Wilson_estimate 98.26 +_reflns.pdbx_redundancy 5.09 +_reflns.R_free_details ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +# +_reflns_shell.d_res_high 2.80 +_reflns_shell.d_res_low 2.90 +_reflns_shell.percent_possible_all ? +_reflns_shell.Rmerge_I_obs ? +_reflns_shell.pdbx_Rsym_value 0.445 +_reflns_shell.meanI_over_sigI_obs 1.4 +_reflns_shell.pdbx_redundancy 4.80 +_reflns_shell.percent_possible_obs ? +_reflns_shell.number_unique_all 834 +_reflns_shell.number_measured_all ? +_reflns_shell.number_measured_obs ? +_reflns_shell.number_unique_obs ? +_reflns_shell.pdbx_chi_squared ? +_reflns_shell.pdbx_diffrn_id ? +_reflns_shell.pdbx_ordinal 1 +# +_refine.entry_id 3CQS +_refine.ls_number_reflns_obs 8446 +_refine.ls_number_reflns_all 8635 +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 0.0 +_refine.pdbx_data_cutoff_high_absF 889129.91 +_refine.pdbx_data_cutoff_low_absF 0.000000 +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 22.92 +_refine.ls_d_res_high 2.80 +_refine.ls_percent_reflns_obs 97.8 +_refine.ls_R_factor_obs 0.220 +_refine.ls_R_factor_all 0.220 +_refine.ls_R_factor_R_work 0.217 +_refine.ls_R_factor_R_free 0.254 +_refine.ls_R_factor_R_free_error 0.010 +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 7.4 +_refine.ls_number_reflns_R_free 621 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.B_iso_mean 82.2 +_refine.aniso_B[1][1] -13.93 +_refine.aniso_B[2][2] -13.93 +_refine.aniso_B[3][3] 27.87 +_refine.aniso_B[1][2] 0.00 +_refine.aniso_B[1][3] 0.00 +_refine.aniso_B[2][3] 0.00 +_refine.solvent_model_details 'FLAT MODEL' +_refine.solvent_model_param_ksol 0.35 +_refine.solvent_model_param_bsol 63.8313 +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.details 'BULK SOLVENT MODEL USED' +_refine.pdbx_starting_model 2p7f +_refine.pdbx_method_to_determine_struct 'FOURIER SYNTHESIS' +_refine.pdbx_isotropic_thermal_model isotropic +_refine.pdbx_stereochemistry_target_values 'Parkinson et al. Acta Cryst. D, 52, 57-64 (1996)' +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details +'Test set reflections matched to those of starting model. Additional reflections flagged at random to exclude 7.4% total.' +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.overall_SU_B ? +_refine.ls_redundancy_reflns_obs ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_overall_phase_error ? +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_analyze.entry_id 3CQS +_refine_analyze.Luzzati_coordinate_error_obs 0.48 +_refine_analyze.Luzzati_sigma_a_obs 0.96 +_refine_analyze.Luzzati_d_res_low_obs 5.00 +_refine_analyze.Luzzati_coordinate_error_free 0.52 +_refine_analyze.Luzzati_sigma_a_free 0.91 +_refine_analyze.Luzzati_d_res_low_free ? +_refine_analyze.number_disordered_residues ? +_refine_analyze.occupancy_sum_hydrogen ? +_refine_analyze.occupancy_sum_non_hydrogen ? +_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 0 +_refine_hist.pdbx_number_atoms_nucleic_acid 1327 +_refine_hist.pdbx_number_atoms_ligand 7 +_refine_hist.number_atoms_solvent 6 +_refine_hist.number_atoms_total 1340 +_refine_hist.d_res_high 2.80 +_refine_hist.d_res_low 22.92 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.pdbx_restraint_function +c_bond_d 0.009 ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_deg 1.5 ? ? ? 'X-RAY DIFFRACTION' ? +c_dihedral_angle_d 18.0 ? ? ? 'X-RAY DIFFRACTION' ? +c_improper_angle_d 1.83 ? ? ? 'X-RAY DIFFRACTION' ? +# +_refine_ls_shell.pdbx_total_number_of_bins_used 6 +_refine_ls_shell.d_res_high 2.80 +_refine_ls_shell.d_res_low 2.98 +_refine_ls_shell.number_reflns_R_work 1269 +_refine_ls_shell.R_factor_R_work 0.521 +_refine_ls_shell.percent_reflns_obs 99.3 +_refine_ls_shell.R_factor_R_free 0.524 +_refine_ls_shell.R_factor_R_free_error 0.052 +_refine_ls_shell.percent_reflns_R_free 7.4 +_refine_ls_shell.number_reflns_R_free 101 +_refine_ls_shell.number_reflns_all ? +_refine_ls_shell.R_factor_all ? +_refine_ls_shell.number_reflns_obs 1269 +_refine_ls_shell.redundancy_reflns_obs ? +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +# +loop_ +_pdbx_xplor_file.serial_no +_pdbx_xplor_file.param_file +_pdbx_xplor_file.topol_file +_pdbx_xplor_file.pdbx_refine_id +1 dna-rnaATT dna-rnaATT 'X-RAY DIFFRACTION' +2 cobalt.par cobalt.top 'X-RAY DIFFRACTION' +3 to to 'X-RAY DIFFRACTION' +# +_struct.entry_id 3CQS +_struct.title +;A 3'-OH, 2',5'-phosphodiester substitution in the hairpin ribozyme active site reveals similarities with protein ribonucleases +; +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag N +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 3CQS +_struct_keywords.pdbx_keywords RNA +_struct_keywords.text +;2', 5' phosphodiester; hairpin ribozyme; reaction-intermediate; transition-state stabilization; ribonuclease; phosphoryl-transfer, RNA +; +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 4 ? +E N N 5 ? +F N N 5 ? +# +_struct_biol.id 1 +_struct_biol.details ? +# +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 +covale1 covale one ? A A 5 "O2'" ? ? ? 1_555 A G 6 P ? ? A A 5 A G 6 1_555 ? ? ? ? ? ? ? 1.612 ? +? +covale2 covale both ? B G 12 "O3'" ? ? ? 1_555 B S9L 13 P ? ? B G 13 B S9L 14 1_555 ? ? ? ? ? ? ? 1.594 ? +? +covale3 covale both ? B S9L 13 "O3'" ? ? ? 1_555 B G 14 P ? ? B S9L 14 B G 15 1_555 ? ? ? ? ? ? ? 1.602 ? +? +hydrog1 hydrog ? ? A C 2 N3 ? ? ? 1_555 B G 12 N1 ? ? A C 2 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog2 hydrog ? ? A C 2 N4 ? ? ? 1_555 B G 12 O6 ? ? A C 2 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog3 hydrog ? ? A C 2 O2 ? ? ? 1_555 B G 12 N2 ? ? A C 2 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog4 hydrog ? ? A C 3 N3 ? ? ? 1_555 B G 11 N1 ? ? A C 3 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog5 hydrog ? ? A C 3 N4 ? ? ? 1_555 B G 11 O6 ? ? A C 3 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog6 hydrog ? ? A C 3 O2 ? ? ? 1_555 B G 11 N2 ? ? A C 3 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog7 hydrog ? ? A C 4 N3 ? ? ? 1_555 B G 10 N1 ? ? A C 4 B G 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog8 hydrog ? ? A C 4 N4 ? ? ? 1_555 B G 10 O6 ? ? A C 4 B G 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog9 hydrog ? ? A C 4 O2 ? ? ? 1_555 B G 10 N2 ? ? A C 4 B G 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog10 hydrog ? ? A G 6 N1 ? ? ? 1_555 B C 24 N3 ? ? A G 6 B C 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog11 hydrog ? ? A G 6 N2 ? ? ? 1_555 B C 24 O2 ? ? A G 6 B C 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog12 hydrog ? ? A G 6 O6 ? ? ? 1_555 B C 24 N4 ? ? A G 6 B C 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog13 hydrog ? ? A U 7 O4 ? ? ? 1_555 B G 7 N2 ? ? A U 7 B G 8 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? +? +hydrog14 hydrog ? ? A C 8 N4 ? ? ? 1_555 B A 6 N1 ? ? A C 8 B A 7 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? +? +hydrog15 hydrog ? ? A C 9 N3 ? ? ? 1_555 B G 5 N1 ? ? A C 9 B G 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog16 hydrog ? ? A C 9 N4 ? ? ? 1_555 B G 5 O6 ? ? A C 9 B G 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog17 hydrog ? ? A C 9 O2 ? ? ? 1_555 B G 5 N2 ? ? A C 9 B G 6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog18 hydrog ? ? A A 10 N1 ? ? ? 1_555 B U 4 N3 ? ? A A 10 B U 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog19 hydrog ? ? A A 10 N6 ? ? ? 1_555 B U 4 O4 ? ? A A 10 B U 5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog20 hydrog ? ? A C 11 O2 ? ? ? 1_555 B G 3 N1 ? ? A C 11 B G 4 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? +? +hydrog21 hydrog ? ? A C 12 O2 ? ? ? 1_555 B G 2 N1 ? ? A C 12 B G 3 1_555 ? ? ? ? ? ? 'C-G PAIR' ? ? +? +hydrog22 hydrog ? ? A G 13 N1 ? ? ? 1_555 B C 1 N3 ? ? A G 13 B C 2 1_555 ? ? ? ? ? ? 'G-C PAIR' ? ? +? +hydrog23 hydrog ? ? B G 14 N1 ? ? ? 1_555 C C 19 N3 ? ? B G 15 C C 49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog24 hydrog ? ? B G 14 N2 ? ? ? 1_555 C C 19 O2 ? ? B G 15 C C 49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog25 hydrog ? ? B G 14 O6 ? ? ? 1_555 C C 19 N4 ? ? B G 15 C C 49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog26 hydrog ? ? B G 15 N1 ? ? ? 1_555 C C 18 N3 ? ? B G 16 C C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog27 hydrog ? ? B G 15 N2 ? ? ? 1_555 C C 18 O2 ? ? B G 16 C C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog28 hydrog ? ? B G 15 O6 ? ? ? 1_555 C C 18 N4 ? ? B G 16 C C 48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog29 hydrog ? ? B C 16 N3 ? ? ? 1_555 C G 17 N1 ? ? B C 17 C G 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog30 hydrog ? ? B C 16 N4 ? ? ? 1_555 C G 17 O6 ? ? B C 17 C G 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog31 hydrog ? ? B C 16 O2 ? ? ? 1_555 C G 17 N2 ? ? B C 17 C G 47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog32 hydrog ? ? B A 17 N1 ? ? ? 1_555 C U 16 N3 ? ? B A 18 C U 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog33 hydrog ? ? B A 17 N6 ? ? ? 1_555 C U 16 O4 ? ? B A 18 C U 46 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog34 hydrog ? ? B G 18 N1 ? ? ? 1_555 C C 15 N3 ? ? B G 19 C C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog35 hydrog ? ? B G 18 N2 ? ? ? 1_555 C C 15 O2 ? ? B G 19 C C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog36 hydrog ? ? B G 18 O6 ? ? ? 1_555 C C 15 N4 ? ? B G 19 C C 45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog37 hydrog ? ? B A 19 N1 ? ? ? 1_555 C C 14 N4 ? ? B A 20 C C 44 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? +? +hydrog38 hydrog ? ? B G 20 N2 ? ? ? 1_555 C A 13 N7 ? ? B G 21 C A 43 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? +? +hydrog39 hydrog ? ? B G 20 N3 ? ? ? 1_555 C A 13 N6 ? ? B G 21 C A 43 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? +? +hydrog40 hydrog ? ? B A 21 N6 ? ? ? 1_555 C U 11 O2 ? ? B A 22 C U 41 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? +? +hydrog41 hydrog ? ? B A 21 N7 ? ? ? 1_555 C U 11 N3 ? ? B A 22 C U 41 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? +? +hydrog42 hydrog ? ? B A 22 N6 ? ? ? 1_555 C A 10 N1 ? ? B A 23 C A 40 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? +? +hydrog43 hydrog ? ? B A 25 N1 ? ? ? 1_555 C G 6 N1 ? ? B A 26 C G 36 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? +? +hydrog44 hydrog ? ? B A 25 N6 ? ? ? 1_555 C G 6 O6 ? ? B A 26 C G 36 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? +? +hydrog45 hydrog ? ? B C 26 N3 ? ? ? 1_555 C G 5 N1 ? ? B C 27 C G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog46 hydrog ? ? B C 26 N4 ? ? ? 1_555 C G 5 O6 ? ? B C 27 C G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog47 hydrog ? ? B C 26 O2 ? ? ? 1_555 C G 5 N2 ? ? B C 27 C G 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog48 hydrog ? ? B A 27 N1 ? ? ? 1_555 C U 4 N3 ? ? B A 28 C U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog49 hydrog ? ? B A 27 N6 ? ? ? 1_555 C U 4 O4 ? ? B A 28 C U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog50 hydrog ? ? B C 28 N3 ? ? ? 1_555 C G 3 N1 ? ? B C 29 C G 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog51 hydrog ? ? B C 28 N4 ? ? ? 1_555 C G 3 O6 ? ? B C 29 C G 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog52 hydrog ? ? B C 28 O2 ? ? ? 1_555 C G 3 N2 ? ? B C 29 C G 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog53 hydrog ? ? B G 29 N1 ? ? ? 1_555 C C 2 N3 ? ? B G 30 C C 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog54 hydrog ? ? B G 29 N2 ? ? ? 1_555 C C 2 O2 ? ? B G 30 C C 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog55 hydrog ? ? B G 29 O6 ? ? ? 1_555 C C 2 N4 ? ? B G 30 C C 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog56 hydrog ? ? B A 30 N1 ? ? ? 1_555 C U 1 N3 ? ? B A 31 C U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +hydrog57 hydrog ? ? B A 30 N6 ? ? ? 1_555 C U 1 O4 ? ? B A 31 C U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? +? +# +loop_ +_struct_conn_type.id +_struct_conn_type.criteria +_struct_conn_type.reference +covale ? ? +hydrog ? ? +# +_atom_sites.entry_id 3CQS +_atom_sites.fract_transf_matrix[1][1] 0.010734 +_atom_sites.fract_transf_matrix[1][2] 0.006197 +_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] 0.012395 +_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] 0.007749 +_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 +CO +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'" A U A 1 1 ? 40.416 29.667 58.776 0.50 77.93 ? 1 U A "O5'" 1 +ATOM 2 O "O5'" B U A 1 1 ? 39.685 31.226 58.123 0.50 87.43 ? 1 U A "O5'" 1 +ATOM 3 C "C5'" A U A 1 1 ? 40.322 30.172 60.108 0.50 78.78 ? 1 U A "C5'" 1 +ATOM 4 C "C5'" B U A 1 1 ? 39.907 31.510 59.502 0.50 85.85 ? 1 U A "C5'" 1 +ATOM 5 C "C4'" A U A 1 1 ? 39.309 31.281 60.183 0.50 80.41 ? 1 U A "C4'" 1 +ATOM 6 C "C4'" B U A 1 1 ? 38.755 32.184 60.213 0.50 85.40 ? 1 U A "C4'" 1 +ATOM 7 O "O4'" A U A 1 1 ? 39.498 32.177 59.062 0.50 82.20 ? 1 U A "O4'" 1 +ATOM 8 O "O4'" B U A 1 1 ? 38.437 33.459 59.573 0.50 86.05 ? 1 U A "O4'" 1 +ATOM 9 C "C3'" A U A 1 1 ? 37.870 30.832 60.063 0.50 83.25 ? 1 U A "C3'" 1 +ATOM 10 C "C3'" B U A 1 1 ? 37.447 31.409 60.193 0.50 86.54 ? 1 U A "C3'" 1 +ATOM 11 O "O3'" A U A 1 1 ? 37.383 30.415 61.320 0.50 83.93 ? 1 U A "O3'" 1 +ATOM 12 O "O3'" B U A 1 1 ? 37.419 30.464 61.261 0.50 85.33 ? 1 U A "O3'" 1 +ATOM 13 C "C2'" A U A 1 1 ? 37.178 32.093 59.556 0.50 83.61 ? 1 U A "C2'" 1 +ATOM 14 C "C2'" B U A 1 1 ? 36.405 32.508 60.393 0.50 85.94 ? 1 U A "C2'" 1 +ATOM 15 O "O2'" A U A 1 1 ? 36.904 33.051 60.557 0.50 83.94 ? 1 U A "O2'" 1 +ATOM 16 O "O2'" B U A 1 1 ? 36.223 32.881 61.743 0.50 86.83 ? 1 U A "O2'" 1 +ATOM 17 C "C1'" A U A 1 1 ? 38.238 32.659 58.620 0.50 82.48 ? 1 U A "C1'" 1 +ATOM 18 C "C1'" B U A 1 1 ? 37.036 33.678 59.635 0.50 84.47 ? 1 U A "C1'" 1 +ATOM 19 N N1 A U A 1 1 ? 38.067 32.302 57.217 0.50 81.93 ? 1 U A N1 1 +ATOM 20 N N1 B U A 1 1 ? 36.499 33.974 58.297 0.50 82.71 ? 1 U A N1 1 +ATOM 21 C C2 A U A 1 1 ? 37.039 32.854 56.469 0.50 83.45 ? 1 U A C2 1 +ATOM 22 C C2 B U A 1 1 ? 36.974 33.254 57.204 0.50 81.75 ? 1 U A C2 1 +ATOM 23 O O2 A U A 1 1 ? 36.177 33.563 56.951 0.50 83.81 ? 1 U A O2 1 +ATOM 24 O O2 B U A 1 1 ? 37.880 32.443 57.284 0.50 78.93 ? 1 U A O2 1 +ATOM 25 N N3 A U A 1 1 ? 37.078 32.584 55.143 0.50 84.52 ? 1 U A N3 1 +ATOM 26 N N3 B U A 1 1 ? 36.350 33.532 56.008 0.50 82.62 ? 1 U A N3 1 +ATOM 27 C C4 A U A 1 1 ? 38.046 31.869 54.487 0.50 84.24 ? 1 U A C4 1 +ATOM 28 C C4 B U A 1 1 ? 35.333 34.445 55.786 0.50 82.17 ? 1 U A C4 1 +ATOM 29 O O4 A U A 1 1 ? 37.977 31.767 53.276 0.50 84.11 ? 1 U A O4 1 +ATOM 30 O O4 B U A 1 1 ? 34.831 34.540 54.662 0.50 82.30 ? 1 U A O4 1 +ATOM 31 C C5 A U A 1 1 ? 39.055 31.290 55.312 0.50 81.93 ? 1 U A C5 1 +ATOM 32 C C5 B U A 1 1 ? 34.924 35.171 56.948 0.50 81.83 ? 1 U A C5 1 +ATOM 33 C C6 A U A 1 1 ? 39.020 31.504 56.616 0.50 81.28 ? 1 U A C6 1 +ATOM 34 C C6 B U A 1 1 ? 35.506 34.924 58.130 0.50 82.10 ? 1 U A C6 1 +ATOM 35 P P . C A 1 2 ? 36.455 29.173 61.165 1.00 84.48 ? 2 C A P 1 +ATOM 36 O OP1 . C A 1 2 ? 35.744 29.024 62.455 1.00 82.34 ? 2 C A OP1 1 +ATOM 37 O OP2 . C A 1 2 ? 37.258 28.051 60.621 1.00 76.82 ? 2 C A OP2 1 +ATOM 38 O "O5'" . C A 1 2 ? 35.364 29.580 60.078 1.00 77.09 ? 2 C A "O5'" 1 +ATOM 39 C "C5'" . C A 1 2 ? 34.220 30.336 60.462 1.00 65.79 ? 2 C A "C5'" 1 +ATOM 40 C "C4'" . C A 1 2 ? 33.419 30.709 59.249 1.00 66.08 ? 2 C A "C4'" 1 +ATOM 41 O "O4'" . C A 1 2 ? 34.336 31.279 58.277 1.00 65.63 ? 2 C A "O4'" 1 +ATOM 42 C "C3'" . C A 1 2 ? 32.819 29.529 58.503 1.00 64.96 ? 2 C A "C3'" 1 +ATOM 43 O "O3'" . C A 1 2 ? 31.596 29.049 59.060 1.00 63.64 ? 2 C A "O3'" 1 +ATOM 44 C "C2'" . C A 1 2 ? 32.650 30.097 57.104 1.00 63.23 ? 2 C A "C2'" 1 +ATOM 45 O "O2'" . C A 1 2 ? 31.533 30.934 56.940 1.00 60.98 ? 2 C A "O2'" 1 +ATOM 46 C "C1'" . C A 1 2 ? 33.913 30.940 56.972 1.00 62.06 ? 2 C A "C1'" 1 +ATOM 47 N N1 . C A 1 2 ? 34.969 30.211 56.274 1.00 62.32 ? 2 C A N1 1 +ATOM 48 C C2 . C A 1 2 ? 34.831 30.065 54.910 1.00 62.47 ? 2 C A C2 1 +ATOM 49 O O2 . C A 1 2 ? 33.844 30.599 54.351 1.00 62.72 ? 2 C A O2 1 +ATOM 50 N N3 . C A 1 2 ? 35.765 29.363 54.216 1.00 60.50 ? 2 C A N3 1 +ATOM 51 C C4 . C A 1 2 ? 36.829 28.860 54.850 1.00 63.42 ? 2 C A C4 1 +ATOM 52 N N4 . C A 1 2 ? 37.752 28.200 54.126 1.00 66.09 ? 2 C A N4 1 +ATOM 53 C C5 . C A 1 2 ? 37.004 29.010 56.251 1.00 65.44 ? 2 C A C5 1 +ATOM 54 C C6 . C A 1 2 ? 36.054 29.685 56.922 1.00 62.07 ? 2 C A C6 1 +ATOM 55 P P . C A 1 3 ? 31.324 27.460 59.129 1.00 61.52 ? 3 C A P 1 +ATOM 56 O OP1 . C A 1 3 ? 30.297 27.162 60.157 1.00 58.29 ? 3 C A OP1 1 +ATOM 57 O OP2 . C A 1 3 ? 32.623 26.768 59.197 1.00 61.69 ? 3 C A OP2 1 +ATOM 58 O "O5'" . C A 1 3 ? 30.711 27.134 57.699 1.00 56.04 ? 3 C A "O5'" 1 +ATOM 59 C "C5'" . C A 1 3 ? 29.519 27.760 57.285 1.00 55.70 ? 3 C A "C5'" 1 +ATOM 60 C "C4'" . C A 1 3 ? 29.184 27.384 55.870 1.00 54.65 ? 3 C A "C4'" 1 +ATOM 61 O "O4'" . C A 1 3 ? 30.141 27.973 54.973 1.00 55.30 ? 3 C A "O4'" 1 +ATOM 62 C "C3'" . C A 1 3 ? 29.236 25.909 55.554 1.00 56.60 ? 3 C A "C3'" 1 +ATOM 63 O "O3'" . C A 1 3 ? 28.019 25.308 55.912 1.00 56.01 ? 3 C A "O3'" 1 +ATOM 64 C "C2'" . C A 1 3 ? 29.429 25.917 54.049 1.00 59.54 ? 3 C A "C2'" 1 +ATOM 65 O "O2'" . C A 1 3 ? 28.218 26.200 53.378 1.00 63.54 ? 3 C A "O2'" 1 +ATOM 66 C "C1'" . C A 1 3 ? 30.378 27.101 53.889 1.00 59.10 ? 3 C A "C1'" 1 +ATOM 67 N N1 . C A 1 3 ? 31.782 26.712 53.945 1.00 61.38 ? 3 C A N1 1 +ATOM 68 C C2 . C A 1 3 ? 32.406 26.263 52.790 1.00 61.85 ? 3 C A C2 1 +ATOM 69 O O2 . C A 1 3 ? 31.735 26.173 51.749 1.00 64.80 ? 3 C A O2 1 +ATOM 70 N N3 . C A 1 3 ? 33.709 25.931 52.827 1.00 61.64 ? 3 C A N3 1 +ATOM 71 C C4 . C A 1 3 ? 34.389 26.033 53.968 1.00 62.05 ? 3 C A C4 1 +ATOM 72 N N4 . C A 1 3 ? 35.678 25.685 53.964 1.00 62.95 ? 3 C A N4 1 +ATOM 73 C C5 . C A 1 3 ? 33.774 26.486 55.169 1.00 61.44 ? 3 C A C5 1 +ATOM 74 C C6 . C A 1 3 ? 32.485 26.808 55.115 1.00 60.46 ? 3 C A C6 1 +ATOM 75 P P . C A 1 4 ? 28.034 23.843 56.510 1.00 59.92 ? 4 C A P 1 +ATOM 76 O OP1 . C A 1 4 ? 26.680 23.499 57.022 1.00 65.16 ? 4 C A OP1 1 +ATOM 77 O OP2 . C A 1 4 ? 29.194 23.802 57.417 1.00 61.88 ? 4 C A OP2 1 +ATOM 78 O "O5'" . C A 1 4 ? 28.365 22.946 55.243 1.00 65.39 ? 4 C A "O5'" 1 +ATOM 79 C "C5'" . C A 1 4 ? 27.605 23.071 54.054 1.00 62.44 ? 4 C A "C5'" 1 +ATOM 80 C "C4'" . C A 1 4 ? 28.246 22.274 52.953 1.00 64.10 ? 4 C A "C4'" 1 +ATOM 81 O "O4'" . C A 1 4 ? 29.491 22.907 52.550 1.00 64.75 ? 4 C A "O4'" 1 +ATOM 82 C "C3'" . C A 1 4 ? 28.683 20.887 53.398 1.00 64.99 ? 4 C A "C3'" 1 +ATOM 83 O "O3'" . C A 1 4 ? 27.605 19.975 53.260 1.00 66.67 ? 4 C A "O3'" 1 +ATOM 84 C "C2'" . C A 1 4 ? 29.771 20.548 52.392 1.00 64.04 ? 4 C A "C2'" 1 +ATOM 85 O "O2'" . C A 1 4 ? 29.245 20.058 51.186 1.00 69.73 ? 4 C A "O2'" 1 +ATOM 86 C "C1'" . C A 1 4 ? 30.420 21.908 52.148 1.00 65.09 ? 4 C A "C1'" 1 +ATOM 87 N N1 . C A 1 4 ? 31.691 22.083 52.848 1.00 64.02 ? 4 C A N1 1 +ATOM 88 C C2 . C A 1 4 ? 32.863 21.814 52.159 1.00 63.40 ? 4 C A C2 1 +ATOM 89 O O2 . C A 1 4 ? 32.781 21.444 50.990 1.00 65.32 ? 4 C A O2 1 +ATOM 90 N N3 . C A 1 4 ? 34.042 21.954 52.766 1.00 61.92 ? 4 C A N3 1 +ATOM 91 C C4 . C A 1 4 ? 34.091 22.342 54.033 1.00 60.57 ? 4 C A C4 1 +ATOM 92 N N4 . C A 1 4 ? 35.293 22.443 54.602 1.00 60.58 ? 4 C A N4 1 +ATOM 93 C C5 . C A 1 4 ? 32.911 22.633 54.774 1.00 63.24 ? 4 C A C5 1 +ATOM 94 C C6 . C A 1 4 ? 31.743 22.491 54.149 1.00 65.88 ? 4 C A C6 1 +ATOM 95 P P . A A 1 5 ? 27.307 18.913 54.415 1.00 70.79 ? 5 A A P 1 +ATOM 96 O OP1 . A A 1 5 ? 26.041 18.252 54.035 1.00 66.89 ? 5 A A OP1 1 +ATOM 97 O OP2 . A A 1 5 ? 27.401 19.589 55.714 1.00 68.52 ? 5 A A OP2 1 +ATOM 98 O "O5'" . A A 1 5 ? 28.506 17.883 54.320 1.00 63.46 ? 5 A A "O5'" 1 +ATOM 99 C "C5'" . A A 1 5 ? 28.547 16.959 53.268 1.00 64.75 ? 5 A A "C5'" 1 +ATOM 100 C "C4'" . A A 1 5 ? 29.884 16.297 53.230 1.00 65.63 ? 5 A A "C4'" 1 +ATOM 101 O "O4'" . A A 1 5 ? 30.900 17.308 53.055 1.00 70.63 ? 5 A A "O4'" 1 +ATOM 102 C "C3'" . A A 1 5 ? 30.301 15.551 54.488 1.00 64.85 ? 5 A A "C3'" 1 +ATOM 103 O "O3'" . A A 1 5 ? 29.753 14.238 54.456 1.00 64.25 ? 5 A A "O3'" 1 +ATOM 104 C "C2'" . A A 1 5 ? 31.820 15.542 54.368 1.00 66.54 ? 5 A A "C2'" 1 +ATOM 105 O "O2'" . A A 1 5 ? 32.269 14.548 53.454 1.00 68.49 ? 5 A A "O2'" 1 +ATOM 106 C "C1'" . A A 1 5 ? 32.066 16.928 53.763 1.00 69.13 ? 5 A A "C1'" 1 +ATOM 107 N N9 . A A 1 5 ? 32.267 17.916 54.796 1.00 72.01 ? 5 A A N9 1 +ATOM 108 C C8 . A A 1 5 ? 31.275 18.626 55.420 1.00 73.98 ? 5 A A C8 1 +ATOM 109 N N7 . A A 1 5 ? 31.715 19.441 56.343 1.00 76.74 ? 5 A A N7 1 +ATOM 110 C C5 . A A 1 5 ? 33.092 19.260 56.326 1.00 73.53 ? 5 A A C5 1 +ATOM 111 C C6 . A A 1 5 ? 34.127 19.835 57.072 1.00 73.01 ? 5 A A C6 1 +ATOM 112 N N6 . A A 1 5 ? 33.914 20.722 58.052 1.00 74.67 ? 5 A A N6 1 +ATOM 113 N N1 . A A 1 5 ? 35.399 19.462 56.788 1.00 72.32 ? 5 A A N1 1 +ATOM 114 C C2 . A A 1 5 ? 35.600 18.554 55.819 1.00 72.85 ? 5 A A C2 1 +ATOM 115 N N3 . A A 1 5 ? 34.702 17.926 55.056 1.00 73.95 ? 5 A A N3 1 +ATOM 116 C C4 . A A 1 5 ? 33.451 18.332 55.365 1.00 73.39 ? 5 A A C4 1 +ATOM 117 P P . G A 1 6 ? 33.438 13.520 53.871 1.00 66.76 ? 6 G A P 1 +ATOM 118 O OP1 . G A 1 6 ? 34.689 14.020 53.287 1.00 65.95 ? 6 G A OP1 1 +ATOM 119 O OP2 . G A 1 6 ? 33.347 13.369 55.343 1.00 71.31 ? 6 G A OP2 1 +ATOM 120 O "O5'" . G A 1 6 ? 33.076 12.146 53.109 1.00 69.22 ? 6 G A "O5'" 1 +ATOM 121 C "C5'" . G A 1 6 ? 31.934 11.368 53.492 1.00 66.44 ? 6 G A "C5'" 1 +ATOM 122 C "C4'" . G A 1 6 ? 32.004 9.933 52.967 1.00 67.20 ? 6 G A "C4'" 1 +ATOM 123 O "O4'" . G A 1 6 ? 31.518 9.832 51.604 1.00 64.09 ? 6 G A "O4'" 1 +ATOM 124 C "C3'" . G A 1 6 ? 33.438 9.403 52.947 1.00 66.96 ? 6 G A "C3'" 1 +ATOM 125 O "O3'" . G A 1 6 ? 33.473 8.045 53.386 1.00 74.61 ? 6 G A "O3'" 1 +ATOM 126 C "C2'" . G A 1 6 ? 33.909 9.577 51.509 1.00 67.36 ? 6 G A "C2'" 1 +ATOM 127 O "O2'" . G A 1 6 ? 34.750 8.539 51.056 1.00 75.02 ? 6 G A "O2'" 1 +ATOM 128 C "C1'" . G A 1 6 ? 32.579 9.456 50.776 1.00 64.31 ? 6 G A "C1'" 1 +ATOM 129 N N9 . G A 1 6 ? 32.406 9.947 49.428 1.00 65.60 ? 6 G A N9 1 +ATOM 130 C C8 . G A 1 6 ? 31.456 9.544 48.523 1.00 67.24 ? 6 G A C8 1 +ATOM 131 N N7 . G A 1 6 ? 31.607 10.091 47.347 1.00 65.82 ? 6 G A N7 1 +ATOM 132 C C5 . G A 1 6 ? 32.705 10.918 47.502 1.00 65.01 ? 6 G A C5 1 +ATOM 133 C C6 . G A 1 6 ? 33.373 11.770 46.573 1.00 64.86 ? 6 G A C6 1 +ATOM 134 O O6 . G A 1 6 ? 33.132 11.946 45.368 1.00 64.10 ? 6 G A O6 1 +ATOM 135 N N1 . G A 1 6 ? 34.428 12.444 47.165 1.00 64.35 ? 6 G A N1 1 +ATOM 136 C C2 . G A 1 6 ? 34.817 12.304 48.470 1.00 66.04 ? 6 G A C2 1 +ATOM 137 N N2 . G A 1 6 ? 35.848 13.046 48.866 1.00 65.52 ? 6 G A N2 1 +ATOM 138 N N3 . G A 1 6 ? 34.235 11.499 49.332 1.00 65.95 ? 6 G A N3 1 +ATOM 139 C C4 . G A 1 6 ? 33.198 10.855 48.785 1.00 65.23 ? 6 G A C4 1 +ATOM 140 P P . U A 1 7 ? 34.228 7.638 54.740 1.00 78.87 ? 7 U A P 1 +ATOM 141 O OP1 . U A 1 7 ? 33.970 6.207 54.984 1.00 76.36 ? 7 U A OP1 1 +ATOM 142 O OP2 . U A 1 7 ? 33.866 8.618 55.776 1.00 80.18 ? 7 U A OP2 1 +ATOM 143 O "O5'" . U A 1 7 ? 35.765 7.786 54.364 1.00 74.25 ? 7 U A "O5'" 1 +ATOM 144 C "C5'" . U A 1 7 ? 36.355 6.888 53.428 1.00 78.95 ? 7 U A "C5'" 1 +ATOM 145 C "C4'" . U A 1 7 ? 37.831 6.714 53.704 1.00 82.24 ? 7 U A "C4'" 1 +ATOM 146 O "O4'" . U A 1 7 ? 38.556 7.868 53.226 1.00 86.57 ? 7 U A "O4'" 1 +ATOM 147 C "C3'" . U A 1 7 ? 38.202 6.596 55.167 1.00 84.52 ? 7 U A "C3'" 1 +ATOM 148 O "O3'" . U A 1 7 ? 38.109 5.240 55.557 1.00 88.07 ? 7 U A "O3'" 1 +ATOM 149 C "C2'" . U A 1 7 ? 39.648 7.063 55.175 1.00 86.06 ? 7 U A "C2'" 1 +ATOM 150 O "O2'" . U A 1 7 ? 40.525 6.039 54.790 1.00 84.47 ? 7 U A "O2'" 1 +ATOM 151 C "C1'" . U A 1 7 ? 39.629 8.153 54.101 1.00 86.80 ? 7 U A "C1'" 1 +ATOM 152 N N1 . U A 1 7 ? 39.427 9.496 54.651 1.00 88.22 ? 7 U A N1 1 +ATOM 153 C C2 . U A 1 7 ? 40.494 10.091 55.290 1.00 89.62 ? 7 U A C2 1 +ATOM 154 O O2 . U A 1 7 ? 41.574 9.547 55.408 1.00 90.04 ? 7 U A O2 1 +ATOM 155 N N3 . U A 1 7 ? 40.244 11.348 55.791 1.00 89.95 ? 7 U A N3 1 +ATOM 156 C C4 . U A 1 7 ? 39.057 12.056 55.704 1.00 88.88 ? 7 U A C4 1 +ATOM 157 O O4 . U A 1 7 ? 38.994 13.194 56.171 1.00 88.76 ? 7 U A O4 1 +ATOM 158 C C5 . U A 1 7 ? 38.004 11.371 55.023 1.00 87.93 ? 7 U A C5 1 +ATOM 159 C C6 . U A 1 7 ? 38.219 10.147 54.530 1.00 88.07 ? 7 U A C6 1 +ATOM 160 P P . C A 1 8 ? 38.022 4.865 57.106 1.00 91.81 ? 8 C A P 1 +ATOM 161 O OP1 . C A 1 8 ? 38.414 3.447 57.240 1.00 91.09 ? 8 C A OP1 1 +ATOM 162 O OP2 . C A 1 8 ? 36.710 5.308 57.615 1.00 90.99 ? 8 C A OP2 1 +ATOM 163 O "O5'" . C A 1 8 ? 39.170 5.733 57.765 1.00 90.34 ? 8 C A "O5'" 1 +ATOM 164 C "C5'" . C A 1 8 ? 40.512 5.309 57.655 1.00 95.22 ? 8 C A "C5'" 1 +ATOM 165 C "C4'" . C A 1 8 ? 41.394 6.193 58.481 1.00 98.80 ? 8 C A "C4'" 1 +ATOM 166 O "O4'" . C A 1 8 ? 41.428 7.511 57.881 1.00 97.87 ? 8 C A "O4'" 1 +ATOM 167 C "C3'" . C A 1 8 ? 40.868 6.452 59.879 1.00 100.17 ? 8 C A "C3'" 1 +ATOM 168 O "O3'" . C A 1 8 ? 41.204 5.400 60.751 1.00 105.58 ? 8 C A "O3'" 1 +ATOM 169 C "C2'" . C A 1 8 ? 41.556 7.752 60.243 1.00 97.04 ? 8 C A "C2'" 1 +ATOM 170 O "O2'" . C A 1 8 ? 42.891 7.558 60.652 1.00 95.93 ? 8 C A "O2'" 1 +ATOM 171 C "C1'" . C A 1 8 ? 41.497 8.488 58.904 1.00 95.75 ? 8 C A "C1'" 1 +ATOM 172 N N1 . C A 1 8 ? 40.288 9.298 58.851 1.00 95.64 ? 8 C A N1 1 +ATOM 173 C C2 . C A 1 8 ? 40.354 10.611 59.307 1.00 96.21 ? 8 C A C2 1 +ATOM 174 O O2 . C A 1 8 ? 41.449 11.048 59.679 1.00 98.54 ? 8 C A O2 1 +ATOM 175 N N3 . C A 1 8 ? 39.244 11.370 59.331 1.00 94.91 ? 8 C A N3 1 +ATOM 176 C C4 . C A 1 8 ? 38.088 10.861 58.910 1.00 92.97 ? 8 C A C4 1 +ATOM 177 N N4 . C A 1 8 ? 37.004 11.633 58.989 1.00 91.10 ? 8 C A N4 1 +ATOM 178 C C5 . C A 1 8 ? 37.990 9.531 58.400 1.00 93.05 ? 8 C A C5 1 +ATOM 179 C C6 . C A 1 8 ? 39.101 8.792 58.390 1.00 94.29 ? 8 C A C6 1 +ATOM 180 P P . C A 1 9 ? 40.217 5.049 61.954 1.00 110.94 ? 9 C A P 1 +ATOM 181 O OP1 . C A 1 9 ? 40.682 3.788 62.596 1.00 110.85 ? 9 C A OP1 1 +ATOM 182 O OP2 . C A 1 9 ? 38.849 5.124 61.383 1.00 109.63 ? 9 C A OP2 1 +ATOM 183 O "O5'" . C A 1 9 ? 40.428 6.271 62.952 1.00 111.90 ? 9 C A "O5'" 1 +ATOM 184 C "C5'" . C A 1 9 ? 41.735 6.618 63.400 1.00 115.11 ? 9 C A "C5'" 1 +ATOM 185 C "C4'" . C A 1 9 ? 41.679 7.832 64.294 1.00 119.27 ? 9 C A "C4'" 1 +ATOM 186 O "O4'" . C A 1 9 ? 41.403 9.005 63.484 1.00 117.25 ? 9 C A "O4'" 1 +ATOM 187 C "C3'" . C A 1 9 ? 40.583 7.836 65.355 1.00 123.45 ? 9 C A "C3'" 1 +ATOM 188 O "O3'" . C A 1 9 ? 40.875 7.092 66.541 1.00 128.49 ? 9 C A "O3'" 1 +ATOM 189 C "C2'" . C A 1 9 ? 40.412 9.325 65.619 1.00 121.46 ? 9 C A "C2'" 1 +ATOM 190 O "O2'" . C A 1 9 ? 41.383 9.869 66.496 1.00 122.10 ? 9 C A "O2'" 1 +ATOM 191 C "C1'" . C A 1 9 ? 40.556 9.888 64.203 1.00 118.50 ? 9 C A "C1'" 1 +ATOM 192 N N1 . C A 1 9 ? 39.236 9.878 63.546 1.00 115.56 ? 9 C A N1 1 +ATOM 193 C C2 . C A 1 9 ? 38.294 10.822 63.942 1.00 114.57 ? 9 C A C2 1 +ATOM 194 O O2 . C A 1 9 ? 38.607 11.659 64.798 1.00 114.98 ? 9 C A O2 1 +ATOM 195 N N3 . C A 1 9 ? 37.062 10.800 63.382 1.00 113.22 ? 9 C A N3 1 +ATOM 196 C C4 . C A 1 9 ? 36.761 9.880 62.464 1.00 112.43 ? 9 C A C4 1 +ATOM 197 N N4 . C A 1 9 ? 35.533 9.890 61.948 1.00 109.36 ? 9 C A N4 1 +ATOM 198 C C5 . C A 1 9 ? 37.712 8.911 62.034 1.00 113.01 ? 9 C A C5 1 +ATOM 199 C C6 . C A 1 9 ? 38.932 8.948 62.592 1.00 114.25 ? 9 C A C6 1 +ATOM 200 P P . A A 1 10 ? 39.674 6.702 67.545 1.00 131.97 ? 10 A A P 1 +ATOM 201 O OP1 . A A 1 10 ? 40.232 5.939 68.679 1.00 132.65 ? 10 A A OP1 1 +ATOM 202 O OP2 . A A 1 10 ? 38.533 6.135 66.775 1.00 130.13 ? 10 A A OP2 1 +ATOM 203 O "O5'" . A A 1 10 ? 39.215 8.111 68.113 1.00 133.94 ? 10 A A "O5'" 1 +ATOM 204 C "C5'" . A A 1 10 ? 39.800 8.661 69.288 1.00 139.21 ? 10 A A "C5'" 1 +ATOM 205 C "C4'" . A A 1 10 ? 38.768 9.488 70.008 1.00 142.29 ? 10 A A "C4'" 1 +ATOM 206 O "O4'" . A A 1 10 ? 38.311 10.537 69.108 1.00 143.84 ? 10 A A "O4'" 1 +ATOM 207 C "C3'" . A A 1 10 ? 37.495 8.754 70.390 1.00 143.07 ? 10 A A "C3'" 1 +ATOM 208 O "O3'" . A A 1 10 ? 37.600 8.055 71.613 1.00 143.55 ? 10 A A "O3'" 1 +ATOM 209 C "C2'" . A A 1 10 ? 36.484 9.885 70.468 1.00 143.31 ? 10 A A "C2'" 1 +ATOM 210 O "O2'" . A A 1 10 ? 36.592 10.617 71.674 1.00 141.47 ? 10 A A "O2'" 1 +ATOM 211 C "C1'" . A A 1 10 ? 36.912 10.736 69.272 1.00 143.65 ? 10 A A "C1'" 1 +ATOM 212 N N9 . A A 1 10 ? 36.255 10.246 68.059 1.00 143.68 ? 10 A A N9 1 +ATOM 213 C C8 . A A 1 10 ? 36.752 9.347 67.149 1.00 143.97 ? 10 A A C8 1 +ATOM 214 N N7 . A A 1 10 ? 35.922 9.061 66.177 1.00 143.98 ? 10 A A N7 1 +ATOM 215 C C5 . A A 1 10 ? 34.805 9.829 66.459 1.00 143.18 ? 10 A A C5 1 +ATOM 216 C C6 . A A 1 10 ? 33.576 9.972 65.805 1.00 142.75 ? 10 A A C6 1 +ATOM 217 N N6 . A A 1 10 ? 33.250 9.315 64.693 1.00 142.18 ? 10 A A N6 1 +ATOM 218 N N1 . A A 1 10 ? 32.678 10.822 66.340 1.00 142.98 ? 10 A A N1 1 +ATOM 219 C C2 . A A 1 10 ? 33.004 11.474 67.459 1.00 143.47 ? 10 A A C2 1 +ATOM 220 N N3 . A A 1 10 ? 34.125 11.422 68.171 1.00 143.20 ? 10 A A N3 1 +ATOM 221 C C4 . A A 1 10 ? 34.997 10.571 67.609 1.00 143.38 ? 10 A A C4 1 +ATOM 222 P P . C A 1 11 ? 36.551 6.888 71.931 1.00 144.83 ? 11 C A P 1 +ATOM 223 O OP1 . C A 1 11 ? 36.883 6.308 73.252 1.00 145.05 ? 11 C A OP1 1 +ATOM 224 O OP2 . C A 1 11 ? 36.514 6.017 70.728 1.00 143.05 ? 11 C A OP2 1 +ATOM 225 O "O5'" . C A 1 11 ? 35.146 7.633 72.034 1.00 142.99 ? 11 C A "O5'" 1 +ATOM 226 C "C5'" . C A 1 11 ? 34.915 8.651 73.003 1.00 143.58 ? 11 C A "C5'" 1 +ATOM 227 C "C4'" . C A 1 11 ? 33.571 9.294 72.761 1.00 145.21 ? 11 C A "C4'" 1 +ATOM 228 O "O4'" . C A 1 11 ? 33.556 9.864 71.426 1.00 146.91 ? 11 C A "O4'" 1 +ATOM 229 C "C3'" . C A 1 11 ? 32.384 8.348 72.764 1.00 146.39 ? 11 C A "C3'" 1 +ATOM 230 O "O3'" . C A 1 11 ? 31.905 8.095 74.068 1.00 146.45 ? 11 C A "O3'" 1 +ATOM 231 C "C2'" . C A 1 11 ? 31.365 9.099 71.921 1.00 146.57 ? 11 C A "C2'" 1 +ATOM 232 O "O2'" . C A 1 11 ? 30.686 10.115 72.633 1.00 144.14 ? 11 C A "O2'" 1 +ATOM 233 C "C1'" . C A 1 11 ? 32.269 9.698 70.844 1.00 147.30 ? 11 C A "C1'" 1 +ATOM 234 N N1 . C A 1 11 ? 32.410 8.769 69.708 1.00 148.97 ? 11 C A N1 1 +ATOM 235 C C2 . C A 1 11 ? 31.392 8.703 68.756 1.00 148.93 ? 11 C A C2 1 +ATOM 236 O O2 . C A 1 11 ? 30.413 9.445 68.875 1.00 146.94 ? 11 C A O2 1 +ATOM 237 N N3 . C A 1 11 ? 31.505 7.827 67.725 1.00 149.66 ? 11 C A N3 1 +ATOM 238 C C4 . C A 1 11 ? 32.583 7.046 67.632 1.00 150.34 ? 11 C A C4 1 +ATOM 239 N N4 . C A 1 11 ? 32.650 6.186 66.610 1.00 150.76 ? 11 C A N4 1 +ATOM 240 C C5 . C A 1 11 ? 33.641 7.105 68.584 1.00 150.16 ? 11 C A C5 1 +ATOM 241 C C6 . C A 1 11 ? 33.514 7.974 69.595 1.00 149.63 ? 11 C A C6 1 +ATOM 242 P P . C A 1 12 ? 31.377 6.629 74.430 1.00 147.74 ? 12 C A P 1 +ATOM 243 O OP1 . C A 1 12 ? 31.416 6.478 75.896 1.00 147.23 ? 12 C A OP1 1 +ATOM 244 O OP2 . C A 1 12 ? 32.110 5.666 73.574 1.00 146.97 ? 12 C A OP2 1 +ATOM 245 O "O5'" . C A 1 12 ? 29.859 6.621 73.946 1.00 143.78 ? 12 C A "O5'" 1 +ATOM 246 C "C5'" . C A 1 12 ? 28.872 7.389 74.620 1.00 140.60 ? 12 C A "C5'" 1 +ATOM 247 C "C4'" . C A 1 12 ? 27.626 7.514 73.770 1.00 141.48 ? 12 C A "C4'" 1 +ATOM 248 O "O4'" . C A 1 12 ? 27.998 8.017 72.453 1.00 142.21 ? 12 C A "O4'" 1 +ATOM 249 C "C3'" . C A 1 12 ? 26.903 6.208 73.458 1.00 141.83 ? 12 C A "C3'" 1 +ATOM 250 O "O3'" . C A 1 12 ? 26.016 5.800 74.500 1.00 141.73 ? 12 C A "O3'" 1 +ATOM 251 C "C2'" . C A 1 12 ? 26.139 6.553 72.183 1.00 142.24 ? 12 C A "C2'" 1 +ATOM 252 O "O2'" . C A 1 12 ? 24.943 7.269 72.429 1.00 140.30 ? 12 C A "O2'" 1 +ATOM 253 C "C1'" . C A 1 12 ? 27.141 7.452 71.462 1.00 142.17 ? 12 C A "C1'" 1 +ATOM 254 N N1 . C A 1 12 ? 27.952 6.732 70.448 1.00 141.86 ? 12 C A N1 1 +ATOM 255 C C2 . C A 1 12 ? 27.389 6.510 69.171 1.00 140.75 ? 12 C A C2 1 +ATOM 256 O O2 . C A 1 12 ? 26.245 6.923 68.927 1.00 138.56 ? 12 C A O2 1 +ATOM 257 N N3 . C A 1 12 ? 28.116 5.846 68.236 1.00 140.46 ? 12 C A N3 1 +ATOM 258 C C4 . C A 1 12 ? 29.347 5.415 68.527 1.00 141.33 ? 12 C A C4 1 +ATOM 259 N N4 . C A 1 12 ? 30.030 4.769 67.570 1.00 141.06 ? 12 C A N4 1 +ATOM 260 C C5 . C A 1 12 ? 29.938 5.627 69.813 1.00 141.66 ? 12 C A C5 1 +ATOM 261 C C6 . C A 1 12 ? 29.211 6.287 70.737 1.00 142.01 ? 12 C A C6 1 +ATOM 262 P P . G A 1 13 ? 25.440 4.296 74.514 1.00 139.90 ? 13 G A P 1 +ATOM 263 O OP1 . G A 1 13 ? 24.529 4.159 75.684 1.00 141.74 ? 13 G A OP1 1 +ATOM 264 O OP2 . G A 1 13 ? 26.598 3.372 74.367 1.00 140.25 ? 13 G A OP2 1 +ATOM 265 O "O5'" . G A 1 13 ? 24.549 4.209 73.195 1.00 138.18 ? 13 G A "O5'" 1 +ATOM 266 C "C5'" . G A 1 13 ? 23.186 4.618 73.215 1.00 134.99 ? 13 G A "C5'" 1 +ATOM 267 C "C4'" . G A 1 13 ? 22.453 4.055 72.024 1.00 134.46 ? 13 G A "C4'" 1 +ATOM 268 O "O4'" . G A 1 13 ? 22.981 4.651 70.808 1.00 133.97 ? 13 G A "O4'" 1 +ATOM 269 C "C3'" . G A 1 13 ? 22.635 2.563 71.803 1.00 134.19 ? 13 G A "C3'" 1 +ATOM 270 O "O3'" . G A 1 13 ? 21.960 1.674 72.692 1.00 135.31 ? 13 G A "O3'" 1 +ATOM 271 C "C2'" . G A 1 13 ? 22.328 2.422 70.320 1.00 134.37 ? 13 G A "C2'" 1 +ATOM 272 O "O2'" . G A 1 13 ? 20.946 2.470 70.048 1.00 132.99 ? 13 G A "O2'" 1 +ATOM 273 C "C1'" . G A 1 13 ? 22.975 3.688 69.761 1.00 132.78 ? 13 G A "C1'" 1 +ATOM 274 N N9 . G A 1 13 ? 24.350 3.432 69.335 1.00 131.25 ? 13 G A N9 1 +ATOM 275 C C8 . G A 1 13 ? 25.499 3.550 70.087 1.00 130.24 ? 13 G A C8 1 +ATOM 276 N N7 . G A 1 13 ? 26.582 3.222 69.430 1.00 129.31 ? 13 G A N7 1 +ATOM 277 C C5 . G A 1 13 ? 26.127 2.868 68.167 1.00 129.37 ? 13 G A C5 1 +ATOM 278 C C6 . G A 1 13 ? 26.843 2.418 67.024 1.00 128.89 ? 13 G A C6 1 +ATOM 279 O O6 . G A 1 13 ? 28.072 2.237 66.897 1.00 129.16 ? 13 G A O6 1 +ATOM 280 N N1 . G A 1 13 ? 25.986 2.175 65.951 1.00 128.39 ? 13 G A N1 1 +ATOM 281 C C2 . G A 1 13 ? 24.615 2.334 65.976 1.00 128.43 ? 13 G A C2 1 +ATOM 282 N N2 . G A 1 13 ? 23.962 2.046 64.842 1.00 127.47 ? 13 G A N2 1 +ATOM 283 N N3 . G A 1 13 ? 23.938 2.754 67.033 1.00 128.76 ? 13 G A N3 1 +ATOM 284 C C4 . G A 1 13 ? 24.751 2.996 68.086 1.00 129.98 ? 13 G A C4 1 +ATOM 285 O "O5'" . C B 2 1 ? 27.313 0.556 57.112 1.00 136.58 ? 2 C B "O5'" 1 +ATOM 286 C "C5'" . C B 2 1 ? 26.036 0.086 56.694 1.00 138.19 ? 2 C B "C5'" 1 +ATOM 287 C "C4'" . C B 2 1 ? 24.950 0.250 57.729 1.00 140.43 ? 2 C B "C4'" 1 +ATOM 288 O "O4'" . C B 2 1 ? 25.313 -0.505 58.920 1.00 140.74 ? 2 C B "O4'" 1 +ATOM 289 C "C3'" . C B 2 1 ? 24.774 1.661 58.271 1.00 143.37 ? 2 C B "C3'" 1 +ATOM 290 O "O3'" . C B 2 1 ? 24.051 2.556 57.442 1.00 147.54 ? 2 C B "O3'" 1 +ATOM 291 C "C2'" . C B 2 1 ? 24.092 1.416 59.609 1.00 140.87 ? 2 C B "C2'" 1 +ATOM 292 O "O2'" . C B 2 1 ? 22.707 1.143 59.505 1.00 138.88 ? 2 C B "O2'" 1 +ATOM 293 C "C1'" . C B 2 1 ? 24.834 0.171 60.082 1.00 138.63 ? 2 C B "C1'" 1 +ATOM 294 N N1 . C B 2 1 ? 25.960 0.533 60.967 1.00 136.71 ? 2 C B N1 1 +ATOM 295 C C2 . C B 2 1 ? 25.657 0.945 62.268 1.00 135.04 ? 2 C B C2 1 +ATOM 296 O O2 . C B 2 1 ? 24.465 0.976 62.621 1.00 132.71 ? 2 C B O2 1 +ATOM 297 N N3 . C B 2 1 ? 26.662 1.304 63.109 1.00 133.68 ? 2 C B N3 1 +ATOM 298 C C4 . C B 2 1 ? 27.930 1.254 62.689 1.00 134.21 ? 2 C B C4 1 +ATOM 299 N N4 . C B 2 1 ? 28.899 1.612 63.554 1.00 132.44 ? 2 C B N4 1 +ATOM 300 C C5 . C B 2 1 ? 28.274 0.838 61.372 1.00 134.89 ? 2 C B C5 1 +ATOM 301 C C6 . C B 2 1 ? 27.265 0.486 60.551 1.00 135.94 ? 2 C B C6 1 +ATOM 302 P P . G B 2 2 ? 24.359 4.135 57.546 1.00 149.02 ? 3 G B P 1 +ATOM 303 O OP1 . G B 2 2 ? 23.752 4.801 56.370 1.00 148.85 ? 3 G B OP1 1 +ATOM 304 O OP2 . G B 2 2 ? 25.817 4.294 57.803 1.00 145.85 ? 3 G B OP2 1 +ATOM 305 O "O5'" . G B 2 2 ? 23.574 4.606 58.855 1.00 144.59 ? 3 G B "O5'" 1 +ATOM 306 C "C5'" . G B 2 2 ? 22.159 4.772 58.834 1.00 139.52 ? 3 G B "C5'" 1 +ATOM 307 C "C4'" . G B 2 2 ? 21.645 5.172 60.194 1.00 138.65 ? 3 G B "C4'" 1 +ATOM 308 O "O4'" . G B 2 2 ? 22.092 4.182 61.162 1.00 136.17 ? 3 G B "O4'" 1 +ATOM 309 C "C3'" . G B 2 2 ? 22.194 6.471 60.764 1.00 140.25 ? 3 G B "C3'" 1 +ATOM 310 O "O3'" . G B 2 2 ? 21.610 7.672 60.276 1.00 142.55 ? 3 G B "O3'" 1 +ATOM 311 C "C2'" . G B 2 2 ? 21.985 6.282 62.260 1.00 137.65 ? 3 G B "C2'" 1 +ATOM 312 O "O2'" . G B 2 2 ? 20.673 6.516 62.728 1.00 136.42 ? 3 G B "O2'" 1 +ATOM 313 C "C1'" . G B 2 2 ? 22.350 4.814 62.412 1.00 134.37 ? 3 G B "C1'" 1 +ATOM 314 N N9 . G B 2 2 ? 23.771 4.764 62.711 1.00 131.28 ? 3 G B N9 1 +ATOM 315 C C8 . G B 2 2 ? 24.806 4.348 61.906 1.00 130.39 ? 3 G B C8 1 +ATOM 316 N N7 . G B 2 2 ? 25.978 4.473 62.475 1.00 129.08 ? 3 G B N7 1 +ATOM 317 C C5 . G B 2 2 ? 25.697 4.991 63.729 1.00 129.46 ? 3 G B C5 1 +ATOM 318 C C6 . G B 2 2 ? 26.567 5.341 64.811 1.00 129.22 ? 3 G B C6 1 +ATOM 319 O O6 . G B 2 2 ? 27.801 5.246 64.871 1.00 128.66 ? 3 G B O6 1 +ATOM 320 N N1 . G B 2 2 ? 25.858 5.841 65.901 1.00 128.54 ? 3 G B N1 1 +ATOM 321 C C2 . G B 2 2 ? 24.491 5.993 65.952 1.00 128.68 ? 3 G B C2 1 +ATOM 322 N N2 . G B 2 2 ? 23.988 6.508 67.088 1.00 128.09 ? 3 G B N2 1 +ATOM 323 N N3 . G B 2 2 ? 23.672 5.665 64.962 1.00 128.35 ? 3 G B N3 1 +ATOM 324 C C4 . G B 2 2 ? 24.342 5.178 63.895 1.00 129.76 ? 3 G B C4 1 +ATOM 325 P P . G B 2 3 ? 22.378 9.068 60.529 1.00 143.84 ? 4 G B P 1 +ATOM 326 O OP1 . G B 2 3 ? 21.522 10.200 60.111 1.00 142.96 ? 4 G B OP1 1 +ATOM 327 O OP2 . G B 2 3 ? 23.750 8.953 59.981 1.00 142.08 ? 4 G B OP2 1 +ATOM 328 O "O5'" . G B 2 3 ? 22.541 9.111 62.113 1.00 142.50 ? 4 G B "O5'" 1 +ATOM 329 C "C5'" . G B 2 3 ? 21.416 9.322 62.960 1.00 141.99 ? 4 G B "C5'" 1 +ATOM 330 C "C4'" . G B 2 3 ? 21.848 10.061 64.193 1.00 143.03 ? 4 G B "C4'" 1 +ATOM 331 O "O4'" . G B 2 3 ? 22.602 9.169 65.056 1.00 142.84 ? 4 G B "O4'" 1 +ATOM 332 C "C3'" . G B 2 3 ? 22.832 11.174 63.907 1.00 144.59 ? 4 G B "C3'" 1 +ATOM 333 O "O3'" . G B 2 3 ? 22.237 12.355 63.425 1.00 146.55 ? 4 G B "O3'" 1 +ATOM 334 C "C2'" . G B 2 3 ? 23.534 11.344 65.243 1.00 143.97 ? 4 G B "C2'" 1 +ATOM 335 O "O2'" . G B 2 3 ? 22.778 12.082 66.179 1.00 143.86 ? 4 G B "O2'" 1 +ATOM 336 C "C1'" . G B 2 3 ? 23.654 9.889 65.685 1.00 142.17 ? 4 G B "C1'" 1 +ATOM 337 N N9 . G B 2 3 ? 24.915 9.349 65.192 1.00 140.71 ? 4 G B N9 1 +ATOM 338 C C8 . G B 2 3 ? 25.156 8.835 63.943 1.00 139.96 ? 4 G B C8 1 +ATOM 339 N N7 . G B 2 3 ? 26.389 8.441 63.786 1.00 139.92 ? 4 G B N7 1 +ATOM 340 C C5 . G B 2 3 ? 26.996 8.707 65.008 1.00 139.76 ? 4 G B C5 1 +ATOM 341 C C6 . G B 2 3 ? 28.333 8.486 65.447 1.00 139.35 ? 4 G B C6 1 +ATOM 342 O O6 . G B 2 3 ? 29.281 7.979 64.829 1.00 137.98 ? 4 G B O6 1 +ATOM 343 N N1 . G B 2 3 ? 28.517 8.926 66.753 1.00 138.49 ? 4 G B N1 1 +ATOM 344 C C2 . G B 2 3 ? 27.541 9.488 67.542 1.00 137.87 ? 4 G B C2 1 +ATOM 345 N N2 . G B 2 3 ? 27.920 9.868 68.773 1.00 136.37 ? 4 G B N2 1 +ATOM 346 N N3 . G B 2 3 ? 26.293 9.680 67.151 1.00 138.34 ? 4 G B N3 1 +ATOM 347 C C4 . G B 2 3 ? 26.090 9.271 65.883 1.00 139.72 ? 4 G B C4 1 +ATOM 348 P P . U B 2 4 ? 23.168 13.458 62.738 1.00 148.38 ? 5 U B P 1 +ATOM 349 O OP1 . U B 2 4 ? 22.402 14.140 61.661 1.00 146.96 ? 5 U B OP1 1 +ATOM 350 O OP2 . U B 2 4 ? 24.452 12.788 62.417 1.00 146.91 ? 5 U B OP2 1 +ATOM 351 O "O5'" . U B 2 4 ? 23.453 14.478 63.923 1.00 144.74 ? 5 U B "O5'" 1 +ATOM 352 C "C5'" . U B 2 4 ? 24.703 15.137 64.027 1.00 140.29 ? 5 U B "C5'" 1 +ATOM 353 C "C4'" . U B 2 4 ? 25.225 15.040 65.438 1.00 138.13 ? 5 U B "C4'" 1 +ATOM 354 O "O4'" . U B 2 4 ? 25.470 13.649 65.773 1.00 137.57 ? 5 U B "O4'" 1 +ATOM 355 C "C3'" . U B 2 4 ? 26.573 15.695 65.644 1.00 137.08 ? 5 U B "C3'" 1 +ATOM 356 O "O3'" . U B 2 4 ? 26.455 17.079 65.854 1.00 137.41 ? 5 U B "O3'" 1 +ATOM 357 C "C2'" . U B 2 4 ? 27.118 14.975 66.860 1.00 136.34 ? 5 U B "C2'" 1 +ATOM 358 O "O2'" . U B 2 4 ? 26.618 15.482 68.074 1.00 133.00 ? 5 U B "O2'" 1 +ATOM 359 C "C1'" . U B 2 4 ? 26.625 13.553 66.596 1.00 138.30 ? 5 U B "C1'" 1 +ATOM 360 N N1 . U B 2 4 ? 27.643 12.793 65.861 1.00 140.11 ? 5 U B N1 1 +ATOM 361 C C2 . U B 2 4 ? 28.892 12.683 66.442 1.00 140.18 ? 5 U B C2 1 +ATOM 362 O O2 . U B 2 4 ? 29.161 13.181 67.528 1.00 139.06 ? 5 U B O2 1 +ATOM 363 N N3 . U B 2 4 ? 29.816 11.980 65.704 1.00 140.07 ? 5 U B N3 1 +ATOM 364 C C4 . U B 2 4 ? 29.621 11.389 64.469 1.00 139.97 ? 5 U B C4 1 +ATOM 365 O O4 . U B 2 4 ? 30.557 10.794 63.925 1.00 139.74 ? 5 U B O4 1 +ATOM 366 C C5 . U B 2 4 ? 28.298 11.543 63.936 1.00 139.99 ? 5 U B C5 1 +ATOM 367 C C6 . U B 2 4 ? 27.375 12.220 64.635 1.00 140.13 ? 5 U B C6 1 +ATOM 368 P P . G B 2 5 ? 27.473 18.053 65.111 1.00 137.98 ? 6 G B P 1 +ATOM 369 O OP1 . G B 2 5 ? 27.102 19.436 65.465 1.00 137.10 ? 6 G B OP1 1 +ATOM 370 O OP2 . G B 2 5 ? 27.501 17.640 63.687 1.00 137.88 ? 6 G B OP2 1 +ATOM 371 O "O5'" . G B 2 5 ? 28.866 17.698 65.785 1.00 133.05 ? 6 G B "O5'" 1 +ATOM 372 C "C5'" . G B 2 5 ? 29.058 17.951 67.161 1.00 127.14 ? 6 G B "C5'" 1 +ATOM 373 C "C4'" . G B 2 5 ? 30.493 17.742 67.531 1.00 123.34 ? 6 G B "C4'" 1 +ATOM 374 O "O4'" . G B 2 5 ? 30.751 16.324 67.643 1.00 122.28 ? 6 G B "O4'" 1 +ATOM 375 C "C3'" . G B 2 5 ? 31.489 18.201 66.487 1.00 121.87 ? 6 G B "C3'" 1 +ATOM 376 O "O3'" . G B 2 5 ? 31.739 19.587 66.536 1.00 120.47 ? 6 G B "O3'" 1 +ATOM 377 C "C2'" . G B 2 5 ? 32.715 17.383 66.841 1.00 120.73 ? 6 G B "C2'" 1 +ATOM 378 O "O2'" . G B 2 5 ? 33.414 17.902 67.955 1.00 119.68 ? 6 G B "O2'" 1 +ATOM 379 C "C1'" . G B 2 5 ? 32.072 16.053 67.211 1.00 120.22 ? 6 G B "C1'" 1 +ATOM 380 N N9 . G B 2 5 ? 32.024 15.181 66.048 1.00 119.74 ? 6 G B N9 1 +ATOM 381 C C8 . G B 2 5 ? 30.961 14.942 65.215 1.00 119.42 ? 6 G B C8 1 +ATOM 382 N N7 . G B 2 5 ? 31.246 14.109 64.249 1.00 119.20 ? 6 G B N7 1 +ATOM 383 C C5 . G B 2 5 ? 32.577 13.778 64.460 1.00 118.89 ? 6 G B C5 1 +ATOM 384 C C6 . G B 2 5 ? 33.441 12.909 63.738 1.00 118.47 ? 6 G B C6 1 +ATOM 385 O O6 . G B 2 5 ? 33.194 12.231 62.731 1.00 117.97 ? 6 G B O6 1 +ATOM 386 N N1 . G B 2 5 ? 34.711 12.867 64.303 1.00 118.88 ? 6 G B N1 1 +ATOM 387 C C2 . G B 2 5 ? 35.105 13.572 65.414 1.00 119.22 ? 6 G B C2 1 +ATOM 388 N N2 . G B 2 5 ? 36.386 13.401 65.808 1.00 119.45 ? 6 G B N2 1 +ATOM 389 N N3 . G B 2 5 ? 34.309 14.381 66.095 1.00 119.15 ? 6 G B N3 1 +ATOM 390 C C4 . G B 2 5 ? 33.071 14.434 65.565 1.00 119.38 ? 6 G B C4 1 +ATOM 391 P P . A B 2 6 ? 32.145 20.353 65.188 1.00 118.37 ? 7 A B P 1 +ATOM 392 O OP1 . A B 2 6 ? 32.020 21.807 65.440 1.00 118.66 ? 7 A B OP1 1 +ATOM 393 O OP2 . A B 2 6 ? 31.371 19.738 64.079 1.00 113.69 ? 7 A B OP2 1 +ATOM 394 O "O5'" . A B 2 6 ? 33.689 19.988 65.005 1.00 114.65 ? 7 A B "O5'" 1 +ATOM 395 C "C5'" . A B 2 6 ? 34.601 20.122 66.096 1.00 108.92 ? 7 A B "C5'" 1 +ATOM 396 C "C4'" . A B 2 6 ? 35.835 19.290 65.860 1.00 106.20 ? 7 A B "C4'" 1 +ATOM 397 O "O4'" . A B 2 6 ? 35.479 17.884 65.873 1.00 105.91 ? 7 A B "O4'" 1 +ATOM 398 C "C3'" . A B 2 6 ? 36.494 19.481 64.511 1.00 102.51 ? 7 A B "C3'" 1 +ATOM 399 O "O3'" . A B 2 6 ? 37.358 20.582 64.512 1.00 100.78 ? 7 A B "O3'" 1 +ATOM 400 C "C2'" . A B 2 6 ? 37.257 18.183 64.330 1.00 101.59 ? 7 A B "C2'" 1 +ATOM 401 O "O2'" . A B 2 6 ? 38.483 18.158 65.032 1.00 98.86 ? 7 A B "O2'" 1 +ATOM 402 C "C1'" . A B 2 6 ? 36.268 17.185 64.921 1.00 102.68 ? 7 A B "C1'" 1 +ATOM 403 N N9 . A B 2 6 ? 35.388 16.698 63.875 1.00 103.88 ? 7 A B N9 1 +ATOM 404 C C8 . A B 2 6 ? 34.124 17.129 63.580 1.00 103.86 ? 7 A B C8 1 +ATOM 405 N N7 . A B 2 6 ? 33.576 16.514 62.562 1.00 103.17 ? 7 A B N7 1 +ATOM 406 C C5 . A B 2 6 ? 34.548 15.612 62.155 1.00 102.72 ? 7 A B C5 1 +ATOM 407 C C6 . A B 2 6 ? 34.580 14.664 61.113 1.00 101.29 ? 7 A B C6 1 +ATOM 408 N N6 . A B 2 6 ? 33.569 14.473 60.257 1.00 101.50 ? 7 A B N6 1 +ATOM 409 N N1 . A B 2 6 ? 35.698 13.916 60.981 1.00 100.73 ? 7 A B N1 1 +ATOM 410 C C2 . A B 2 6 ? 36.708 14.121 61.838 1.00 100.33 ? 7 A B C2 1 +ATOM 411 N N3 . A B 2 6 ? 36.797 14.987 62.853 1.00 102.07 ? 7 A B N3 1 +ATOM 412 C C4 . A B 2 6 ? 35.667 15.708 62.954 1.00 103.31 ? 7 A B C4 1 +ATOM 413 P P . G B 2 7 ? 37.615 21.355 63.143 1.00 102.61 ? 8 G B P 1 +ATOM 414 O OP1 . G B 2 7 ? 38.623 22.407 63.397 1.00 100.29 ? 8 G B OP1 1 +ATOM 415 O OP2 . G B 2 7 ? 36.279 21.738 62.624 1.00 99.00 ? 8 G B OP2 1 +ATOM 416 O "O5'" . G B 2 7 ? 38.213 20.228 62.179 1.00 102.82 ? 8 G B "O5'" 1 +ATOM 417 C "C5'" . G B 2 7 ? 39.369 19.457 62.542 1.00 101.43 ? 8 G B "C5'" 1 +ATOM 418 C "C4'" . G B 2 7 ? 39.814 18.598 61.377 1.00 101.98 ? 8 G B "C4'" 1 +ATOM 419 O "O4'" . G B 2 7 ? 38.758 17.651 61.035 1.00 102.95 ? 8 G B "O4'" 1 +ATOM 420 C "C3'" . G B 2 7 ? 39.967 19.506 60.162 1.00 100.42 ? 8 G B "C3'" 1 +ATOM 421 O "O3'" . G B 2 7 ? 41.165 19.328 59.447 1.00 96.62 ? 8 G B "O3'" 1 +ATOM 422 C "C2'" . G B 2 7 ? 38.686 19.373 59.357 1.00 101.42 ? 8 G B "C2'" 1 +ATOM 423 O "O2'" . G B 2 7 ? 38.858 19.419 57.948 1.00 105.81 ? 8 G B "O2'" 1 +ATOM 424 C "C1'" . G B 2 7 ? 38.227 17.977 59.768 1.00 100.94 ? 8 G B "C1'" 1 +ATOM 425 N N9 . G B 2 7 ? 36.785 17.752 59.699 1.00 100.52 ? 8 G B N9 1 +ATOM 426 C C8 . G B 2 7 ? 35.791 18.430 60.351 1.00 100.85 ? 8 G B C8 1 +ATOM 427 N N7 . G B 2 7 ? 34.596 18.094 59.941 1.00 99.80 ? 8 G B N7 1 +ATOM 428 C C5 . G B 2 7 ? 34.817 17.112 58.988 1.00 99.85 ? 8 G B C5 1 +ATOM 429 C C6 . G B 2 7 ? 33.901 16.383 58.181 1.00 100.45 ? 8 G B C6 1 +ATOM 430 O O6 . G B 2 7 ? 32.675 16.482 58.123 1.00 102.65 ? 8 G B O6 1 +ATOM 431 N N1 . G B 2 7 ? 34.549 15.472 57.367 1.00 100.55 ? 8 G B N1 1 +ATOM 432 C C2 . G B 2 7 ? 35.902 15.283 57.329 1.00 101.16 ? 8 G B C2 1 +ATOM 433 N N2 . G B 2 7 ? 36.333 14.348 56.481 1.00 101.56 ? 8 G B N2 1 +ATOM 434 N N3 . G B 2 7 ? 36.771 15.968 58.057 1.00 100.88 ? 8 G B N3 1 +ATOM 435 C C4 . G B 2 7 ? 36.164 16.858 58.862 1.00 100.10 ? 8 G B C4 1 +ATOM 436 P P . A B 2 8 ? 41.583 20.420 58.220 1.00 97.45 ? 9 A B P 1 +ATOM 437 O OP1 . A B 2 8 ? 42.564 21.180 59.043 1.00 98.81 ? 9 A B OP1 1 +ATOM 438 O OP2 . A B 2 8 ? 40.528 21.158 57.470 1.00 91.76 ? 9 A B OP2 1 +ATOM 439 O "O5'" . A B 2 8 ? 42.397 19.526 57.180 1.00 93.67 ? 9 A B "O5'" 1 +ATOM 440 C "C5'" . A B 2 8 ? 43.582 18.846 57.594 1.00 90.96 ? 9 A B "C5'" 1 +ATOM 441 C "C4'" . A B 2 8 ? 43.890 17.680 56.686 1.00 86.18 ? 9 A B "C4'" 1 +ATOM 442 O "O4'" . A B 2 8 ? 42.933 16.615 56.920 1.00 85.74 ? 9 A B "O4'" 1 +ATOM 443 C "C3'" . A B 2 8 ? 43.779 17.960 55.200 1.00 84.59 ? 9 A B "C3'" 1 +ATOM 444 O "O3'" . A B 2 8 ? 44.949 18.540 54.679 1.00 82.33 ? 9 A B "O3'" 1 +ATOM 445 C "C2'" . A B 2 8 ? 43.565 16.575 54.625 1.00 85.51 ? 9 A B "C2'" 1 +ATOM 446 O "O2'" . A B 2 8 ? 44.773 15.855 54.500 1.00 85.79 ? 9 A B "O2'" 1 +ATOM 447 C "C1'" . A B 2 8 ? 42.679 15.942 55.699 1.00 86.83 ? 9 A B "C1'" 1 +ATOM 448 N N9 . A B 2 8 ? 41.257 16.067 55.393 1.00 86.25 ? 9 A B N9 1 +ATOM 449 C C8 . A B 2 8 ? 40.324 16.857 56.017 1.00 86.11 ? 9 A B C8 1 +ATOM 450 N N7 . A B 2 8 ? 39.116 16.724 55.529 1.00 84.05 ? 9 A B N7 1 +ATOM 451 C C5 . A B 2 8 ? 39.263 15.790 54.517 1.00 83.54 ? 9 A B C5 1 +ATOM 452 C C6 . A B 2 8 ? 38.345 15.212 53.630 1.00 83.03 ? 9 A B C6 1 +ATOM 453 N N6 . A B 2 8 ? 37.037 15.501 53.645 1.00 81.82 ? 9 A B N6 1 +ATOM 454 N N1 . A B 2 8 ? 38.812 14.318 52.725 1.00 82.42 ? 9 A B N1 1 +ATOM 455 C C2 . A B 2 8 ? 40.126 14.026 52.733 1.00 84.10 ? 9 A B C2 1 +ATOM 456 N N3 . A B 2 8 ? 41.087 14.498 53.530 1.00 85.42 ? 9 A B N3 1 +ATOM 457 C C4 . A B 2 8 ? 40.582 15.384 54.410 1.00 84.68 ? 9 A B C4 1 +ATOM 458 P P . A B 2 9 ? 44.819 19.842 53.771 1.00 88.61 ? 10 A B P 1 +ATOM 459 O OP1 . A B 2 9 ? 46.165 20.447 53.642 1.00 90.83 ? 10 A B OP1 1 +ATOM 460 O OP2 . A B 2 9 ? 43.700 20.655 54.310 1.00 86.11 ? 10 A B OP2 1 +ATOM 461 O "O5'" . A B 2 9 ? 44.359 19.254 52.364 1.00 83.82 ? 10 A B "O5'" 1 +ATOM 462 C "C5'" . A B 2 9 ? 45.195 18.354 51.648 1.00 77.62 ? 10 A B "C5'" 1 +ATOM 463 C "C4'" . A B 2 9 ? 44.416 17.640 50.561 1.00 72.45 ? 10 A B "C4'" 1 +ATOM 464 O "O4'" . A B 2 9 ? 43.449 16.741 51.152 1.00 72.28 ? 10 A B "O4'" 1 +ATOM 465 C "C3'" . A B 2 9 ? 43.592 18.522 49.650 1.00 70.35 ? 10 A B "C3'" 1 +ATOM 466 O "O3'" . A B 2 9 ? 44.416 18.999 48.622 1.00 72.37 ? 10 A B "O3'" 1 +ATOM 467 C "C2'" . A B 2 9 ? 42.526 17.575 49.126 1.00 72.25 ? 10 A B "C2'" 1 +ATOM 468 O "O2'" . A B 2 9 ? 42.949 16.793 48.036 1.00 75.00 ? 10 A B "O2'" 1 +ATOM 469 C "C1'" . A B 2 9 ? 42.290 16.693 50.344 1.00 71.48 ? 10 A B "C1'" 1 +ATOM 470 N N9 . A B 2 9 ? 41.161 17.202 51.101 1.00 72.38 ? 10 A B N9 1 +ATOM 471 C C8 . A B 2 9 ? 41.137 17.839 52.311 1.00 72.11 ? 10 A B C8 1 +ATOM 472 N N7 . A B 2 9 ? 39.933 18.191 52.695 1.00 71.60 ? 10 A B N7 1 +ATOM 473 C C5 . A B 2 9 ? 39.114 17.755 51.664 1.00 72.73 ? 10 A B C5 1 +ATOM 474 C C6 . A B 2 9 ? 37.733 17.837 51.454 1.00 71.67 ? 10 A B C6 1 +ATOM 475 N N6 . A B 2 9 ? 36.881 18.416 52.307 1.00 73.41 ? 10 A B N6 1 +ATOM 476 N N1 . A B 2 9 ? 37.243 17.299 50.314 1.00 71.42 ? 10 A B N1 1 +ATOM 477 C C2 . A B 2 9 ? 38.101 16.718 49.453 1.00 72.46 ? 10 A B C2 1 +ATOM 478 N N3 . A B 2 9 ? 39.417 16.587 49.540 1.00 72.74 ? 10 A B N3 1 +ATOM 479 C C4 . A B 2 9 ? 39.868 17.134 50.683 1.00 72.92 ? 10 A B C4 1 +ATOM 480 P P . G B 2 10 ? 44.379 20.548 48.260 1.00 73.16 ? 11 G B P 1 +ATOM 481 O OP1 . G B 2 10 ? 45.501 20.826 47.341 1.00 72.75 ? 11 G B OP1 1 +ATOM 482 O OP2 . G B 2 10 ? 44.293 21.273 49.557 1.00 74.06 ? 11 G B OP2 1 +ATOM 483 O "O5'" . G B 2 10 ? 43.021 20.684 47.443 1.00 70.93 ? 11 G B "O5'" 1 +ATOM 484 C "C5'" . G B 2 10 ? 42.833 19.900 46.272 1.00 67.76 ? 11 G B "C5'" 1 +ATOM 485 C "C4'" . G B 2 10 ? 41.376 19.773 45.938 1.00 65.98 ? 11 G B "C4'" 1 +ATOM 486 O "O4'" . G B 2 10 ? 40.711 19.076 47.014 1.00 67.54 ? 11 G B "O4'" 1 +ATOM 487 C "C3'" . G B 2 10 ? 40.635 21.079 45.838 1.00 61.64 ? 11 G B "C3'" 1 +ATOM 488 O "O3'" . G B 2 10 ? 40.757 21.628 44.558 1.00 63.37 ? 11 G B "O3'" 1 +ATOM 489 C "C2'" . G B 2 10 ? 39.213 20.648 46.093 1.00 61.48 ? 11 G B "C2'" 1 +ATOM 490 O "O2'" . G B 2 10 ? 38.719 19.975 44.959 1.00 56.82 ? 11 G B "O2'" 1 +ATOM 491 C "C1'" . G B 2 10 ? 39.418 19.615 47.189 1.00 66.64 ? 11 G B "C1'" 1 +ATOM 492 N N9 . G B 2 10 ? 39.331 20.175 48.535 1.00 66.90 ? 11 G B N9 1 +ATOM 493 C C8 . G B 2 10 ? 40.365 20.369 49.412 1.00 65.92 ? 11 G B C8 1 +ATOM 494 N N7 . G B 2 10 ? 39.969 20.808 50.578 1.00 67.64 ? 11 G B N7 1 +ATOM 495 C C5 . G B 2 10 ? 38.588 20.924 50.454 1.00 65.89 ? 11 G B C5 1 +ATOM 496 C C6 . G B 2 10 ? 37.631 21.332 51.398 1.00 65.57 ? 11 G B C6 1 +ATOM 497 O O6 . G B 2 10 ? 37.811 21.682 52.576 1.00 66.51 ? 11 G B O6 1 +ATOM 498 N N1 . G B 2 10 ? 36.344 21.297 50.861 1.00 63.14 ? 11 G B N1 1 +ATOM 499 C C2 . G B 2 10 ? 36.035 20.912 49.581 1.00 62.68 ? 11 G B C2 1 +ATOM 500 N N2 . G B 2 10 ? 34.732 20.894 49.255 1.00 62.62 ? 11 G B N2 1 +ATOM 501 N N3 . G B 2 10 ? 36.935 20.548 48.688 1.00 61.78 ? 11 G B N3 1 +ATOM 502 C C4 . G B 2 10 ? 38.183 20.567 49.193 1.00 64.81 ? 11 G B C4 1 +ATOM 503 P P . G B 2 11 ? 40.711 23.216 44.401 1.00 66.41 ? 12 G B P 1 +ATOM 504 O OP1 . G B 2 11 ? 41.154 23.621 43.036 1.00 68.04 ? 12 G B OP1 1 +ATOM 505 O OP2 . G B 2 11 ? 41.427 23.734 45.601 1.00 65.13 ? 12 G B OP2 1 +ATOM 506 O "O5'" . G B 2 11 ? 39.157 23.535 44.483 1.00 59.24 ? 12 G B "O5'" 1 +ATOM 507 C "C5'" . G B 2 11 ? 38.352 23.248 43.368 1.00 59.60 ? 12 G B "C5'" 1 +ATOM 508 C "C4'" . G B 2 11 ? 36.903 23.286 43.729 1.00 60.63 ? 12 G B "C4'" 1 +ATOM 509 O "O4'" . G B 2 11 ? 36.693 22.506 44.920 1.00 63.94 ? 12 G B "O4'" 1 +ATOM 510 C "C3'" . G B 2 11 ? 36.370 24.640 44.113 1.00 63.59 ? 12 G B "C3'" 1 +ATOM 511 O "O3'" . G B 2 11 ? 36.083 25.404 42.977 1.00 70.94 ? 12 G B "O3'" 1 +ATOM 512 C "C2'" . G B 2 11 ? 35.138 24.271 44.904 1.00 62.88 ? 12 G B "C2'" 1 +ATOM 513 O "O2'" . G B 2 11 ? 34.140 23.768 44.041 1.00 60.82 ? 12 G B "O2'" 1 +ATOM 514 C "C1'" . G B 2 11 ? 35.675 23.102 45.701 1.00 61.84 ? 12 G B "C1'" 1 +ATOM 515 N N9 . G B 2 11 ? 36.281 23.581 46.936 1.00 61.31 ? 12 G B N9 1 +ATOM 516 C C8 . G B 2 11 ? 37.617 23.656 47.233 1.00 61.61 ? 12 G B C8 1 +ATOM 517 N N7 . G B 2 11 ? 37.848 24.083 48.448 1.00 63.35 ? 12 G B N7 1 +ATOM 518 C C5 . G B 2 11 ? 36.581 24.305 48.974 1.00 60.25 ? 12 G B C5 1 +ATOM 519 C C6 . G B 2 11 ? 36.202 24.759 50.255 1.00 60.69 ? 12 G B C6 1 +ATOM 520 O O6 . G B 2 11 ? 36.943 25.044 51.229 1.00 62.47 ? 12 G B O6 1 +ATOM 521 N N1 . G B 2 11 ? 34.806 24.869 50.359 1.00 59.69 ? 12 G B N1 1 +ATOM 522 C C2 . G B 2 11 ? 33.901 24.580 49.350 1.00 61.31 ? 12 G B C2 1 +ATOM 523 N N2 . G B 2 11 ? 32.609 24.754 49.649 1.00 59.21 ? 12 G B N2 1 +ATOM 524 N N3 . G B 2 11 ? 34.254 24.142 48.149 1.00 62.02 ? 12 G B N3 1 +ATOM 525 C C4 . G B 2 11 ? 35.604 24.028 48.037 1.00 60.08 ? 12 G B C4 1 +ATOM 526 P P . G B 2 12 ? 36.402 26.960 43.003 1.00 69.51 ? 13 G B P 1 +ATOM 527 O OP1 . G B 2 12 ? 36.170 27.451 41.624 1.00 64.48 ? 13 G B OP1 1 +ATOM 528 O OP2 . G B 2 12 ? 37.731 27.121 43.657 1.00 66.57 ? 13 G B OP2 1 +ATOM 529 O "O5'" . G B 2 12 ? 35.289 27.557 43.965 1.00 68.13 ? 13 G B "O5'" 1 +ATOM 530 C "C5'" . G B 2 12 ? 33.934 27.501 43.575 1.00 69.72 ? 13 G B "C5'" 1 +ATOM 531 C "C4'" . G B 2 12 ? 33.036 27.855 44.725 1.00 70.46 ? 13 G B "C4'" 1 +ATOM 532 O "O4'" . G B 2 12 ? 33.334 26.980 45.839 1.00 69.01 ? 13 G B "O4'" 1 +ATOM 533 C "C3'" . G B 2 12 ? 33.211 29.251 45.299 1.00 72.65 ? 13 G B "C3'" 1 +ATOM 534 O "O3'" . G B 2 12 ? 32.457 30.206 44.567 1.00 76.38 ? 13 G B "O3'" 1 +ATOM 535 C "C2'" . G B 2 12 ? 32.661 29.086 46.705 1.00 71.46 ? 13 G B "C2'" 1 +ATOM 536 O "O2'" . G B 2 12 ? 31.251 29.124 46.789 1.00 78.79 ? 13 G B "O2'" 1 +ATOM 537 C "C1'" . G B 2 12 ? 33.140 27.687 47.045 1.00 68.30 ? 13 G B "C1'" 1 +ATOM 538 N N9 . G B 2 12 ? 34.403 27.750 47.765 1.00 65.71 ? 13 G B N9 1 +ATOM 539 C C8 . G B 2 12 ? 35.660 27.481 47.312 1.00 65.55 ? 13 G B C8 1 +ATOM 540 N N7 . G B 2 12 ? 36.567 27.612 48.251 1.00 64.80 ? 13 G B N7 1 +ATOM 541 C C5 . G B 2 12 ? 35.849 27.991 49.358 1.00 64.58 ? 13 G B C5 1 +ATOM 542 C C6 . G B 2 12 ? 36.266 28.277 50.690 1.00 66.85 ? 13 G B C6 1 +ATOM 543 O O6 . G B 2 12 ? 37.418 28.241 51.154 1.00 72.64 ? 13 G B O6 1 +ATOM 544 N N1 . G B 2 12 ? 35.202 28.627 51.504 1.00 65.35 ? 13 G B N1 1 +ATOM 545 C C2 . G B 2 12 ? 33.893 28.705 51.094 1.00 64.73 ? 13 G B C2 1 +ATOM 546 N N2 . G B 2 12 ? 32.993 29.052 52.023 1.00 63.01 ? 13 G B N2 1 +ATOM 547 N N3 . G B 2 12 ? 33.490 28.450 49.864 1.00 62.60 ? 13 G B N3 1 +ATOM 548 C C4 . G B 2 12 ? 34.503 28.104 49.081 1.00 63.68 ? 13 G B C4 1 +HETATM 549 P P . S9L B 2 13 ? 33.114 31.611 44.200 1.00 75.33 ? 14 S9L B P 1 +HETATM 550 O O1P . S9L B 2 13 ? 34.529 31.392 43.873 1.00 71.33 ? 14 S9L B O1P 1 +HETATM 551 O O2P . S9L B 2 13 ? 32.271 32.226 43.162 1.00 77.75 ? 14 S9L B O2P 1 +HETATM 552 O "O5'" . S9L B 2 13 ? 33.025 32.448 45.565 1.00 83.74 ? 14 S9L B "O5'" 1 +HETATM 553 C C12 . S9L B 2 13 ? 31.951 32.432 46.536 1.00 93.67 ? 14 S9L B C12 1 +HETATM 554 C C22 . S9L B 2 13 ? 30.514 32.319 45.951 1.00 102.35 ? 14 S9L B C22 1 +HETATM 555 O OH3 . S9L B 2 13 ? 30.310 33.213 44.856 1.00 109.91 ? 14 S9L B OH3 1 +HETATM 556 C C13 . S9L B 2 13 ? 28.933 35.246 45.058 1.00 110.97 ? 14 S9L B C13 1 +HETATM 557 C C23 . S9L B 2 13 ? 28.967 33.718 44.787 1.00 110.63 ? 14 S9L B C23 1 +HETATM 558 O OH4 . S9L B 2 13 ? 29.663 35.588 46.252 1.00 109.76 ? 14 S9L B OH4 1 +HETATM 559 C C14 . S9L B 2 13 ? 28.701 37.170 47.850 1.00 100.39 ? 14 S9L B C14 1 +HETATM 560 C C24 . S9L B 2 13 ? 29.538 36.979 46.572 1.00 104.89 ? 14 S9L B C24 1 +HETATM 561 O "O3'" . S9L B 2 13 ? 27.354 36.814 47.600 1.00 86.83 ? 14 S9L B "O3'" 1 +ATOM 562 P P . G B 2 14 ? 26.172 35.733 47.620 1.00 82.75 ? 15 G B P 1 +ATOM 563 O OP1 . G B 2 14 ? 26.730 34.452 48.112 1.00 81.45 ? 15 G B OP1 1 +ATOM 564 O OP2 . G B 2 14 ? 25.490 35.783 46.311 1.00 79.71 ? 15 G B OP2 1 +ATOM 565 O "O5'" . G B 2 14 ? 25.189 36.269 48.745 1.00 74.42 ? 15 G B "O5'" 1 +ATOM 566 C "C5'" . G B 2 14 ? 25.714 36.750 49.977 1.00 70.12 ? 15 G B "C5'" 1 +ATOM 567 C "C4'" . G B 2 14 ? 24.610 36.992 50.965 1.00 68.50 ? 15 G B "C4'" 1 +ATOM 568 O "O4'" . G B 2 14 ? 23.771 38.072 50.506 1.00 70.80 ? 15 G B "O4'" 1 +ATOM 569 C "C3'" . G B 2 14 ? 23.661 35.833 51.144 1.00 66.90 ? 15 G B "C3'" 1 +ATOM 570 O "O3'" . G B 2 14 ? 24.178 35.012 52.151 1.00 65.17 ? 15 G B "O3'" 1 +ATOM 571 C "C2'" . G B 2 14 ? 22.418 36.516 51.670 1.00 65.91 ? 15 G B "C2'" 1 +ATOM 572 O "O2'" . G B 2 14 ? 22.579 36.816 53.041 1.00 66.01 ? 15 G B "O2'" 1 +ATOM 573 C "C1'" . G B 2 14 ? 22.433 37.807 50.863 1.00 65.31 ? 15 G B "C1'" 1 +ATOM 574 N N9 . G B 2 14 ? 21.666 37.701 49.638 1.00 64.15 ? 15 G B N9 1 +ATOM 575 C C8 . G B 2 14 ? 22.156 37.624 48.362 1.00 64.83 ? 15 G B C8 1 +ATOM 576 N N7 . G B 2 14 ? 21.220 37.579 47.455 1.00 65.71 ? 15 G B N7 1 +ATOM 577 C C5 . G B 2 14 ? 20.044 37.618 48.182 1.00 65.99 ? 15 G B C5 1 +ATOM 578 C C6 . G B 2 14 ? 18.697 37.606 47.748 1.00 64.84 ? 15 G B C6 1 +ATOM 579 O O6 . G B 2 14 ? 18.264 37.559 46.578 1.00 68.80 ? 15 G B O6 1 +ATOM 580 N N1 . G B 2 14 ? 17.816 37.666 48.819 1.00 63.62 ? 15 G B N1 1 +ATOM 581 C C2 . G B 2 14 ? 18.184 37.726 50.147 1.00 64.66 ? 15 G B C2 1 +ATOM 582 N N2 . G B 2 14 ? 17.178 37.783 51.046 1.00 66.77 ? 15 G B N2 1 +ATOM 583 N N3 . G B 2 14 ? 19.437 37.736 50.565 1.00 65.52 ? 15 G B N3 1 +ATOM 584 C C4 . G B 2 14 ? 20.305 37.681 49.538 1.00 65.67 ? 15 G B C4 1 +ATOM 585 P P . G B 2 15 ? 23.896 33.439 52.103 1.00 64.23 ? 16 G B P 1 +ATOM 586 O OP1 . G B 2 15 ? 24.891 32.793 53.001 1.00 70.32 ? 16 G B OP1 1 +ATOM 587 O OP2 . G B 2 15 ? 23.780 33.006 50.690 1.00 65.35 ? 16 G B OP2 1 +ATOM 588 O "O5'" . G B 2 15 ? 22.471 33.291 52.776 1.00 67.04 ? 16 G B "O5'" 1 +ATOM 589 C "C5'" . G B 2 15 ? 22.307 33.519 54.164 1.00 64.39 ? 16 G B "C5'" 1 +ATOM 590 C "C4'" . G B 2 15 ? 20.847 33.504 54.491 1.00 65.34 ? 16 G B "C4'" 1 +ATOM 591 O "O4'" . G B 2 15 ? 20.222 34.613 53.808 1.00 67.20 ? 16 G B "O4'" 1 +ATOM 592 C "C3'" . G B 2 15 ? 20.104 32.296 53.957 1.00 63.61 ? 16 G B "C3'" 1 +ATOM 593 O "O3'" . G B 2 15 ? 20.188 31.227 54.859 1.00 60.27 ? 16 G B "O3'" 1 +ATOM 594 C "C2'" . G B 2 15 ? 18.684 32.809 53.868 1.00 67.90 ? 16 G B "C2'" 1 +ATOM 595 O "O2'" . G B 2 15 ? 18.060 32.821 55.137 1.00 69.72 ? 16 G B "O2'" 1 +ATOM 596 C "C1'" . G B 2 15 ? 18.935 34.231 53.374 1.00 69.92 ? 16 G B "C1'" 1 +ATOM 597 N N9 . G B 2 15 ? 18.931 34.266 51.926 1.00 72.33 ? 16 G B N9 1 +ATOM 598 C C8 . G B 2 15 ? 20.022 34.243 51.088 1.00 71.77 ? 16 G B C8 1 +ATOM 599 N N7 . G B 2 15 ? 19.698 34.318 49.828 1.00 72.89 ? 16 G B N7 1 +ATOM 600 C C5 . G B 2 15 ? 18.312 34.392 49.832 1.00 71.65 ? 16 G B C5 1 +ATOM 601 C C6 . G B 2 15 ? 17.392 34.506 48.760 1.00 70.48 ? 16 G B C6 1 +ATOM 602 O O6 . G B 2 15 ? 17.634 34.582 47.541 1.00 71.84 ? 16 G B O6 1 +ATOM 603 N N1 . G B 2 15 ? 16.079 34.541 49.219 1.00 70.49 ? 16 G B N1 1 +ATOM 604 C C2 . G B 2 15 ? 15.702 34.472 50.543 1.00 71.52 ? 16 G B C2 1 +ATOM 605 N N2 . G B 2 15 ? 14.383 34.514 50.787 1.00 73.17 ? 16 G B N2 1 +ATOM 606 N N3 . G B 2 15 ? 16.551 34.377 51.549 1.00 70.60 ? 16 G B N3 1 +ATOM 607 C C4 . G B 2 15 ? 17.827 34.342 51.121 1.00 72.02 ? 16 G B C4 1 +ATOM 608 P P . C B 2 16 ? 20.211 29.736 54.302 1.00 61.87 ? 17 C B P 1 +ATOM 609 O OP1 . C B 2 16 ? 20.556 28.875 55.456 1.00 59.25 ? 17 C B OP1 1 +ATOM 610 O OP2 . C B 2 16 ? 21.023 29.654 53.055 1.00 62.59 ? 17 C B OP2 1 +ATOM 611 O "O5'" . C B 2 16 ? 18.699 29.488 53.897 1.00 61.68 ? 17 C B "O5'" 1 +ATOM 612 C "C5'" . C B 2 16 ? 17.707 29.309 54.881 1.00 67.52 ? 17 C B "C5'" 1 +ATOM 613 C "C4'" . C B 2 16 ? 16.368 29.295 54.222 1.00 65.89 ? 17 C B "C4'" 1 +ATOM 614 O "O4'" . C B 2 16 ? 16.231 30.540 53.491 1.00 69.48 ? 17 C B "O4'" 1 +ATOM 615 C "C3'" . C B 2 16 ? 16.221 28.255 53.132 1.00 69.86 ? 17 C B "C3'" 1 +ATOM 616 O "O3'" . C B 2 16 ? 15.875 26.982 53.606 1.00 74.63 ? 17 C B "O3'" 1 +ATOM 617 C "C2'" . C B 2 16 ? 15.111 28.837 52.288 1.00 69.11 ? 17 C B "C2'" 1 +ATOM 618 O "O2'" . C B 2 16 ? 13.864 28.667 52.926 1.00 67.57 ? 17 C B "O2'" 1 +ATOM 619 C "C1'" . C B 2 16 ? 15.487 30.311 52.308 1.00 70.10 ? 17 C B "C1'" 1 +ATOM 620 N N1 . C B 2 16 ? 16.337 30.638 51.156 1.00 67.25 ? 17 C B N1 1 +ATOM 621 C C2 . C B 2 16 ? 15.703 30.824 49.946 1.00 67.56 ? 17 C B C2 1 +ATOM 622 O O2 . C B 2 16 ? 14.463 30.712 49.894 1.00 68.44 ? 17 C B O2 1 +ATOM 623 N N3 . C B 2 16 ? 16.442 31.128 48.853 1.00 66.48 ? 17 C B N3 1 +ATOM 624 C C4 . C B 2 16 ? 17.765 31.224 48.944 1.00 64.69 ? 17 C B C4 1 +ATOM 625 N N4 . C B 2 16 ? 18.442 31.522 47.817 1.00 63.12 ? 17 C B N4 1 +ATOM 626 C C5 . C B 2 16 ? 18.444 31.027 50.190 1.00 65.90 ? 17 C B C5 1 +ATOM 627 C C6 . C B 2 16 ? 17.692 30.735 51.267 1.00 64.93 ? 17 C B C6 1 +ATOM 628 P P . A B 2 17 ? 16.355 25.716 52.776 1.00 78.90 ? 18 A B P 1 +ATOM 629 O OP1 . A B 2 17 ? 16.133 24.521 53.598 1.00 74.98 ? 18 A B OP1 1 +ATOM 630 O OP2 . A B 2 17 ? 17.706 26.025 52.267 1.00 78.34 ? 18 A B OP2 1 +ATOM 631 O "O5'" . A B 2 17 ? 15.383 25.712 51.527 1.00 73.35 ? 18 A B "O5'" 1 +ATOM 632 C "C5'" . A B 2 17 ? 13.994 25.501 51.691 1.00 72.22 ? 18 A B "C5'" 1 +ATOM 633 C "C4'" . A B 2 17 ? 13.317 25.583 50.353 1.00 69.10 ? 18 A B "C4'" 1 +ATOM 634 O "O4'" . A B 2 17 ? 13.454 26.931 49.829 1.00 71.90 ? 18 A B "O4'" 1 +ATOM 635 C "C3'" . A B 2 17 ? 13.974 24.736 49.281 1.00 71.62 ? 18 A B "C3'" 1 +ATOM 636 O "O3'" . A B 2 17 ? 13.540 23.405 49.331 1.00 74.09 ? 18 A B "O3'" 1 +ATOM 637 C "C2'" . A B 2 17 ? 13.525 25.413 48.003 1.00 70.00 ? 18 A B "C2'" 1 +ATOM 638 O "O2'" . A B 2 17 ? 12.212 25.063 47.646 1.00 70.37 ? 18 A B "O2'" 1 +ATOM 639 C "C1'" . A B 2 17 ? 13.570 26.877 48.418 1.00 70.59 ? 18 A B "C1'" 1 +ATOM 640 N N9 . A B 2 17 ? 14.850 27.440 48.027 1.00 69.60 ? 18 A B N9 1 +ATOM 641 C C8 . A B 2 17 ? 15.958 27.686 48.793 1.00 69.04 ? 18 A B C8 1 +ATOM 642 N N7 . A B 2 17 ? 16.964 28.178 48.103 1.00 69.10 ? 18 A B N7 1 +ATOM 643 C C5 . A B 2 17 ? 16.476 28.264 46.800 1.00 68.22 ? 18 A B C5 1 +ATOM 644 C C6 . A B 2 17 ? 17.038 28.714 45.593 1.00 65.84 ? 18 A B C6 1 +ATOM 645 N N6 . A B 2 17 ? 18.292 29.183 45.484 1.00 66.98 ? 18 A B N6 1 +ATOM 646 N N1 . A B 2 17 ? 16.262 28.668 44.484 1.00 65.93 ? 18 A B N1 1 +ATOM 647 C C2 . A B 2 17 ? 15.009 28.200 44.593 1.00 69.68 ? 18 A B C2 1 +ATOM 648 N N3 . A B 2 17 ? 14.371 27.750 45.670 1.00 70.31 ? 18 A B N3 1 +ATOM 649 C C4 . A B 2 17 ? 15.168 27.810 46.754 1.00 69.67 ? 18 A B C4 1 +ATOM 650 P P . G B 2 18 ? 14.478 22.263 48.733 1.00 78.72 ? 19 G B P 1 +ATOM 651 O OP1 . G B 2 18 ? 13.854 20.991 49.181 1.00 72.67 ? 19 G B OP1 1 +ATOM 652 O OP2 . G B 2 18 ? 15.871 22.580 49.129 1.00 80.50 ? 19 G B OP2 1 +ATOM 653 O "O5'" . G B 2 18 ? 14.351 22.472 47.154 1.00 72.91 ? 19 G B "O5'" 1 +ATOM 654 C "C5'" . G B 2 18 ? 13.117 22.224 46.515 1.00 69.05 ? 19 G B "C5'" 1 +ATOM 655 C "C4'" . G B 2 18 ? 13.164 22.581 45.053 1.00 71.57 ? 19 G B "C4'" 1 +ATOM 656 O "O4'" . G B 2 18 ? 13.485 23.988 44.904 1.00 75.14 ? 19 G B "O4'" 1 +ATOM 657 C "C3'" . G B 2 18 ? 14.227 21.882 44.228 1.00 75.08 ? 19 G B "C3'" 1 +ATOM 658 O "O3'" . G B 2 18 ? 13.822 20.574 43.863 1.00 79.26 ? 19 G B "O3'" 1 +ATOM 659 C "C2'" . G B 2 18 ? 14.375 22.821 43.038 1.00 75.72 ? 19 G B "C2'" 1 +ATOM 660 O "O2'" . G B 2 18 ? 13.343 22.687 42.083 1.00 79.24 ? 19 G B "O2'" 1 +ATOM 661 C "C1'" . G B 2 18 ? 14.227 24.179 43.713 1.00 75.46 ? 19 G B "C1'" 1 +ATOM 662 N N9 . G B 2 18 ? 15.527 24.730 44.056 1.00 75.71 ? 19 G B N9 1 +ATOM 663 C C8 . G B 2 18 ? 16.099 24.800 45.301 1.00 76.19 ? 19 G B C8 1 +ATOM 664 N N7 . G B 2 18 ? 17.283 25.344 45.278 1.00 77.36 ? 19 G B N7 1 +ATOM 665 C C5 . G B 2 18 ? 17.494 25.652 43.935 1.00 75.68 ? 19 G B C5 1 +ATOM 666 C C6 . G B 2 18 ? 18.592 26.256 43.302 1.00 76.13 ? 19 G B C6 1 +ATOM 667 O O6 . G B 2 18 ? 19.645 26.668 43.811 1.00 78.18 ? 19 G B O6 1 +ATOM 668 N N1 . G B 2 18 ? 18.390 26.365 41.930 1.00 75.41 ? 19 G B N1 1 +ATOM 669 C C2 . G B 2 18 ? 17.267 25.946 41.263 1.00 74.60 ? 19 G B C2 1 +ATOM 670 N N2 . G B 2 18 ? 17.260 26.120 39.944 1.00 74.41 ? 19 G B N2 1 +ATOM 671 N N3 . G B 2 18 ? 16.233 25.389 41.851 1.00 73.44 ? 19 G B N3 1 +ATOM 672 C C4 . G B 2 18 ? 16.411 25.271 43.178 1.00 74.18 ? 19 G B C4 1 +ATOM 673 P P . A B 2 19 ? 14.878 19.371 43.947 1.00 81.57 ? 20 A B P 1 +ATOM 674 O OP1 . A B 2 19 ? 14.130 18.120 43.659 1.00 82.65 ? 20 A B OP1 1 +ATOM 675 O OP2 . A B 2 19 ? 15.638 19.509 45.213 1.00 80.86 ? 20 A B OP2 1 +ATOM 676 O "O5'" . A B 2 19 ? 15.865 19.661 42.734 1.00 78.72 ? 20 A B "O5'" 1 +ATOM 677 C "C5'" . A B 2 19 ? 15.375 19.578 41.414 1.00 76.57 ? 20 A B "C5'" 1 +ATOM 678 C "C4'" . A B 2 19 ? 16.256 20.326 40.454 1.00 75.08 ? 20 A B "C4'" 1 +ATOM 679 O "O4'" . A B 2 19 ? 16.345 21.715 40.854 1.00 78.24 ? 20 A B "O4'" 1 +ATOM 680 C "C3'" . A B 2 19 ? 17.694 19.865 40.391 1.00 73.96 ? 20 A B "C3'" 1 +ATOM 681 O "O3'" . A B 2 19 ? 17.833 18.768 39.534 1.00 74.60 ? 20 A B "O3'" 1 +ATOM 682 C "C2'" . A B 2 19 ? 18.410 21.087 39.848 1.00 73.39 ? 20 A B "C2'" 1 +ATOM 683 O "O2'" . A B 2 19 ? 18.351 21.218 38.448 1.00 69.46 ? 20 A B "O2'" 1 +ATOM 684 C "C1'" . A B 2 19 ? 17.640 22.205 40.545 1.00 75.35 ? 20 A B "C1'" 1 +ATOM 685 N N9 . A B 2 19 ? 18.306 22.531 41.797 1.00 76.40 ? 20 A B N9 1 +ATOM 686 C C8 . A B 2 19 ? 17.881 22.295 43.084 1.00 76.54 ? 20 A B C8 1 +ATOM 687 N N7 . A B 2 19 ? 18.738 22.688 43.994 1.00 77.71 ? 20 A B N7 1 +ATOM 688 C C5 . A B 2 19 ? 19.794 23.219 43.254 1.00 74.98 ? 20 A B C5 1 +ATOM 689 C C6 . A B 2 19 ? 21.011 23.810 43.635 1.00 73.73 ? 20 A B C6 1 +ATOM 690 N N6 . A B 2 19 ? 21.381 23.976 44.908 1.00 72.11 ? 20 A B N6 1 +ATOM 691 N N1 . A B 2 19 ? 21.844 24.238 42.651 1.00 75.02 ? 20 A B N1 1 +ATOM 692 C C2 . A B 2 19 ? 21.459 24.092 41.377 1.00 75.92 ? 20 A B C2 1 +ATOM 693 N N3 . A B 2 19 ? 20.330 23.559 40.895 1.00 77.03 ? 20 A B N3 1 +ATOM 694 C C4 . A B 2 19 ? 19.533 23.132 41.901 1.00 75.53 ? 20 A B C4 1 +ATOM 695 P P . G B 2 20 ? 18.777 17.569 39.976 1.00 81.72 ? 21 G B P 1 +ATOM 696 O OP1 . G B 2 20 ? 18.723 16.543 38.918 1.00 77.94 ? 21 G B OP1 1 +ATOM 697 O OP2 . G B 2 20 ? 18.438 17.215 41.372 1.00 74.55 ? 21 G B OP2 1 +ATOM 698 O "O5'" . G B 2 20 ? 20.202 18.253 39.918 1.00 78.43 ? 21 G B "O5'" 1 +ATOM 699 C "C5'" . G B 2 20 ? 20.644 18.825 38.699 1.00 75.99 ? 21 G B "C5'" 1 +ATOM 700 C "C4'" . G B 2 20 ? 21.996 19.474 38.882 1.00 74.42 ? 21 G B "C4'" 1 +ATOM 701 O "O4'" . G B 2 20 ? 21.865 20.636 39.743 1.00 73.62 ? 21 G B "O4'" 1 +ATOM 702 C "C3'" . G B 2 20 ? 23.055 18.624 39.561 1.00 73.61 ? 21 G B "C3'" 1 +ATOM 703 O "O3'" . G B 2 20 ? 23.719 17.848 38.585 1.00 72.54 ? 21 G B "O3'" 1 +ATOM 704 C "C2'" . G B 2 20 ? 24.002 19.682 40.103 1.00 74.74 ? 21 G B "C2'" 1 +ATOM 705 O "O2'" . G B 2 20 ? 24.780 20.213 39.050 1.00 73.12 ? 21 G B "O2'" 1 +ATOM 706 C "C1'" . G B 2 20 ? 23.026 20.771 40.541 1.00 73.01 ? 21 G B "C1'" 1 +ATOM 707 N N9 . G B 2 20 ? 22.651 20.708 41.951 1.00 71.95 ? 21 G B N9 1 +ATOM 708 C C8 . G B 2 20 ? 21.566 20.064 42.493 1.00 71.05 ? 21 G B C8 1 +ATOM 709 N N7 . G B 2 20 ? 21.493 20.186 43.792 1.00 71.65 ? 21 G B N7 1 +ATOM 710 C C5 . G B 2 20 ? 22.602 20.954 44.133 1.00 71.01 ? 21 G B C5 1 +ATOM 711 C C6 . G B 2 20 ? 23.059 21.423 45.408 1.00 71.23 ? 21 G B C6 1 +ATOM 712 O O6 . G B 2 20 ? 22.572 21.233 46.531 1.00 72.58 ? 21 G B O6 1 +ATOM 713 N N1 . G B 2 20 ? 24.216 22.182 45.290 1.00 69.79 ? 21 G B N1 1 +ATOM 714 C C2 . G B 2 20 ? 24.860 22.463 44.120 1.00 68.43 ? 21 G B C2 1 +ATOM 715 N N2 . G B 2 20 ? 25.972 23.223 44.241 1.00 66.26 ? 21 G B N2 1 +ATOM 716 N N3 . G B 2 20 ? 24.453 22.032 42.927 1.00 69.21 ? 21 G B N3 1 +ATOM 717 C C4 . G B 2 20 ? 23.324 21.289 43.008 1.00 70.81 ? 21 G B C4 1 +ATOM 718 P P . A B 2 21 ? 23.991 16.301 38.850 1.00 78.64 ? 22 A B P 1 +ATOM 719 O OP1 . A B 2 21 ? 22.829 15.554 38.356 1.00 73.94 ? 22 A B OP1 1 +ATOM 720 O OP2 . A B 2 21 ? 24.465 16.098 40.235 1.00 75.07 ? 22 A B OP2 1 +ATOM 721 O "O5'" . A B 2 21 ? 25.201 16.002 37.880 1.00 74.88 ? 22 A B "O5'" 1 +ATOM 722 C "C5'" . A B 2 21 ? 26.539 16.047 38.346 1.00 75.44 ? 22 A B "C5'" 1 +ATOM 723 C "C4'" . A B 2 21 ? 27.304 17.120 37.621 1.00 75.40 ? 22 A B "C4'" 1 +ATOM 724 O "O4'" . A B 2 21 ? 26.919 18.409 38.160 1.00 76.55 ? 22 A B "O4'" 1 +ATOM 725 C "C3'" . A B 2 21 ? 28.783 17.081 37.912 1.00 76.37 ? 22 A B "C3'" 1 +ATOM 726 O "O3'" . A B 2 21 ? 29.405 16.155 37.081 1.00 70.79 ? 22 A B "O3'" 1 +ATOM 727 C "C2'" . A B 2 21 ? 29.231 18.498 37.612 1.00 79.05 ? 22 A B "C2'" 1 +ATOM 728 O "O2'" . A B 2 21 ? 29.415 18.712 36.221 1.00 78.42 ? 22 A B "O2'" 1 +ATOM 729 C "C1'" . A B 2 21 ? 28.045 19.285 38.164 1.00 78.51 ? 22 A B "C1'" 1 +ATOM 730 N N9 . A B 2 21 ? 28.288 19.742 39.539 1.00 78.05 ? 22 A B N9 1 +ATOM 731 C C8 . A B 2 21 ? 27.693 19.331 40.705 1.00 77.36 ? 22 A B C8 1 +ATOM 732 N N7 . A B 2 21 ? 28.175 19.921 41.777 1.00 77.88 ? 22 A B N7 1 +ATOM 733 C C5 . A B 2 21 ? 29.143 20.778 41.279 1.00 77.38 ? 22 A B C5 1 +ATOM 734 C C6 . A B 2 21 ? 30.026 21.670 41.906 1.00 77.51 ? 22 A B C6 1 +ATOM 735 N N6 . A B 2 21 ? 30.098 21.834 43.227 1.00 78.25 ? 22 A B N6 1 +ATOM 736 N N1 . A B 2 21 ? 30.852 22.388 41.124 1.00 76.70 ? 22 A B N1 1 +ATOM 737 C C2 . A B 2 21 ? 30.797 22.199 39.803 1.00 77.34 ? 22 A B C2 1 +ATOM 738 N N3 . A B 2 21 ? 30.026 21.379 39.097 1.00 77.14 ? 22 A B N3 1 +ATOM 739 C C4 . A B 2 21 ? 29.212 20.691 39.901 1.00 77.22 ? 22 A B C4 1 +ATOM 740 P P . A B 2 22 ? 30.606 15.312 37.667 1.00 73.83 ? 23 A B P 1 +ATOM 741 O OP1 . A B 2 22 ? 31.040 14.394 36.588 1.00 77.23 ? 23 A B OP1 1 +ATOM 742 O OP2 . A B 2 22 ? 30.215 14.775 38.988 1.00 68.50 ? 23 A B OP2 1 +ATOM 743 O "O5'" . A B 2 22 ? 31.715 16.419 37.883 1.00 70.66 ? 23 A B "O5'" 1 +ATOM 744 C "C5'" . A B 2 22 ? 32.128 17.212 36.791 1.00 69.46 ? 23 A B "C5'" 1 +ATOM 745 C "C4'" . A B 2 22 ? 33.092 18.249 37.269 1.00 69.18 ? 23 A B "C4'" 1 +ATOM 746 O "O4'" . A B 2 22 ? 32.381 19.189 38.109 1.00 69.79 ? 23 A B "O4'" 1 +ATOM 747 C "C3'" . A B 2 22 ? 34.173 17.700 38.176 1.00 68.79 ? 23 A B "C3'" 1 +ATOM 748 O "O3'" . A B 2 22 ? 35.257 17.277 37.399 1.00 70.01 ? 23 A B "O3'" 1 +ATOM 749 C "C2'" . A B 2 22 ? 34.578 18.923 38.971 1.00 68.63 ? 23 A B "C2'" 1 +ATOM 750 O "O2'" . A B 2 22 ? 35.451 19.749 38.250 1.00 65.24 ? 23 A B "O2'" 1 +ATOM 751 C "C1'" . A B 2 22 ? 33.234 19.624 39.146 1.00 68.48 ? 23 A B "C1'" 1 +ATOM 752 N N9 . A B 2 22 ? 32.648 19.224 40.413 1.00 66.36 ? 23 A B N9 1 +ATOM 753 C C8 . A B 2 22 ? 31.649 18.327 40.652 1.00 66.01 ? 23 A B C8 1 +ATOM 754 N N7 . A B 2 22 ? 31.386 18.160 41.928 1.00 65.79 ? 23 A B N7 1 +ATOM 755 C C5 . A B 2 22 ? 32.270 19.015 42.562 1.00 65.11 ? 23 A B C5 1 +ATOM 756 C C6 . A B 2 22 ? 32.501 19.292 43.920 1.00 65.92 ? 23 A B C6 1 +ATOM 757 N N6 . A B 2 22 ? 31.830 18.708 44.917 1.00 66.41 ? 23 A B N6 1 +ATOM 758 N N1 . A B 2 22 ? 33.463 20.194 44.221 1.00 65.75 ? 23 A B N1 1 +ATOM 759 C C2 . A B 2 22 ? 34.145 20.770 43.210 1.00 64.07 ? 23 A B C2 1 +ATOM 760 N N3 . A B 2 22 ? 34.015 20.583 41.897 1.00 66.44 ? 23 A B N3 1 +ATOM 761 C C4 . A B 2 22 ? 33.050 19.685 41.641 1.00 65.24 ? 23 A B C4 1 +ATOM 762 P P . A B 2 23 ? 36.231 16.155 37.970 1.00 74.50 ? 24 A B P 1 +ATOM 763 O OP1 . A B 2 23 ? 37.138 15.796 36.866 1.00 73.13 ? 24 A B OP1 1 +ATOM 764 O OP2 . A B 2 23 ? 35.417 15.113 38.629 1.00 71.40 ? 24 A B OP2 1 +ATOM 765 O "O5'" . A B 2 23 ? 37.055 16.894 39.099 1.00 68.57 ? 24 A B "O5'" 1 +ATOM 766 C "C5'" . A B 2 23 ? 37.814 18.039 38.786 1.00 65.53 ? 24 A B "C5'" 1 +ATOM 767 C "C4'" . A B 2 23 ? 38.336 18.635 40.052 1.00 66.90 ? 24 A B "C4'" 1 +ATOM 768 O "O4'" . A B 2 23 ? 37.239 19.228 40.776 1.00 66.32 ? 24 A B "O4'" 1 +ATOM 769 C "C3'" . A B 2 23 ? 38.933 17.635 41.017 1.00 65.14 ? 24 A B "C3'" 1 +ATOM 770 O "O3'" . A B 2 23 ? 40.289 17.451 40.699 1.00 62.36 ? 24 A B "O3'" 1 +ATOM 771 C "C2'" . A B 2 23 ? 38.780 18.346 42.348 1.00 64.86 ? 24 A B "C2'" 1 +ATOM 772 O "O2'" . A B 2 23 ? 39.770 19.322 42.590 1.00 68.39 ? 24 A B "O2'" 1 +ATOM 773 C "C1'" . A B 2 23 ? 37.425 19.019 42.159 1.00 64.50 ? 24 A B "C1'" 1 +ATOM 774 N N9 . A B 2 23 ? 36.357 18.141 42.590 1.00 63.32 ? 24 A B N9 1 +ATOM 775 C C8 . A B 2 23 ? 35.528 17.407 41.785 1.00 64.08 ? 24 A B C8 1 +ATOM 776 N N7 . A B 2 23 ? 34.643 16.708 42.444 1.00 64.34 ? 24 A B N7 1 +ATOM 777 C C5 . A B 2 23 ? 34.909 17.003 43.776 1.00 61.81 ? 24 A B C5 1 +ATOM 778 C C6 . A B 2 23 ? 34.329 16.560 44.969 1.00 59.83 ? 24 A B C6 1 +ATOM 779 N N6 . A B 2 23 ? 33.304 15.698 45.009 1.00 58.79 ? 24 A B N6 1 +ATOM 780 N N1 . A B 2 23 ? 34.844 17.025 46.130 1.00 59.61 ? 24 A B N1 1 +ATOM 781 C C2 . A B 2 23 ? 35.883 17.866 46.075 1.00 60.28 ? 24 A B C2 1 +ATOM 782 N N3 . A B 2 23 ? 36.517 18.352 45.010 1.00 60.46 ? 24 A B N3 1 +ATOM 783 C C4 . A B 2 23 ? 35.968 17.877 43.876 1.00 62.07 ? 24 A B C4 1 +ATOM 784 P P . C B 2 24 ? 40.952 16.026 40.941 1.00 67.79 ? 25 C B P 1 +ATOM 785 O OP1 . C B 2 24 ? 42.407 16.155 40.683 1.00 63.96 ? 25 C B OP1 1 +ATOM 786 O OP2 . C B 2 24 ? 40.129 15.043 40.182 1.00 63.93 ? 25 C B OP2 1 +ATOM 787 O "O5'" . C B 2 24 ? 40.782 15.808 42.505 1.00 62.10 ? 25 C B "O5'" 1 +ATOM 788 C "C5'" . C B 2 24 ? 41.478 16.655 43.393 1.00 61.20 ? 25 C B "C5'" 1 +ATOM 789 C "C4'" . C B 2 24 ? 41.099 16.352 44.803 1.00 61.09 ? 25 C B "C4'" 1 +ATOM 790 O "O4'" . C B 2 24 ? 39.724 16.722 45.027 1.00 65.52 ? 25 C B "O4'" 1 +ATOM 791 C "C3'" . C B 2 24 ? 41.184 14.894 45.192 1.00 63.76 ? 25 C B "C3'" 1 +ATOM 792 O "O3'" . C B 2 24 ? 42.503 14.647 45.636 1.00 66.78 ? 25 C B "O3'" 1 +ATOM 793 C "C2'" . C B 2 24 ? 40.217 14.827 46.359 1.00 63.19 ? 25 C B "C2'" 1 +ATOM 794 O "O2'" . C B 2 24 ? 40.819 15.371 47.498 1.00 61.21 ? 25 C B "O2'" 1 +ATOM 795 C "C1'" . C B 2 24 ? 39.125 15.793 45.903 1.00 61.77 ? 25 C B "C1'" 1 +ATOM 796 N N1 . C B 2 24 ? 38.065 15.120 45.156 1.00 61.14 ? 25 C B N1 1 +ATOM 797 C C2 . C B 2 24 ? 37.116 14.412 45.861 1.00 59.50 ? 25 C B C2 1 +ATOM 798 O O2 . C B 2 24 ? 37.226 14.375 47.104 1.00 60.23 ? 25 C B O2 1 +ATOM 799 N N3 . C B 2 24 ? 36.107 13.789 45.187 1.00 57.91 ? 25 C B N3 1 +ATOM 800 C C4 . C B 2 24 ? 36.042 13.873 43.852 1.00 60.50 ? 25 C B C4 1 +ATOM 801 N N4 . C B 2 24 ? 35.034 13.245 43.229 1.00 62.70 ? 25 C B N4 1 +ATOM 802 C C5 . C B 2 24 ? 37.011 14.602 43.102 1.00 60.51 ? 25 C B C5 1 +ATOM 803 C C6 . C B 2 24 ? 38.000 15.201 43.788 1.00 58.94 ? 25 C B C6 1 +ATOM 804 P P . A B 2 25 ? 43.036 13.146 45.762 1.00 70.04 ? 26 A B P 1 +ATOM 805 O OP1 . A B 2 25 ? 44.434 13.233 46.208 1.00 63.34 ? 26 A B OP1 1 +ATOM 806 O OP2 . A B 2 25 ? 42.703 12.371 44.549 1.00 66.73 ? 26 A B OP2 1 +ATOM 807 O "O5'" . A B 2 25 ? 42.196 12.539 46.956 1.00 64.58 ? 26 A B "O5'" 1 +ATOM 808 C "C5'" . A B 2 25 ? 42.482 12.912 48.288 1.00 61.71 ? 26 A B "C5'" 1 +ATOM 809 C "C4'" . A B 2 25 ? 41.485 12.266 49.187 1.00 63.20 ? 26 A B "C4'" 1 +ATOM 810 O "O4'" . A B 2 25 ? 40.172 12.685 48.754 1.00 58.78 ? 26 A B "O4'" 1 +ATOM 811 C "C3'" . A B 2 25 ? 41.430 10.770 49.019 1.00 65.53 ? 26 A B "C3'" 1 +ATOM 812 O "O3'" . A B 2 25 ? 42.407 10.152 49.796 1.00 69.23 ? 26 A B "O3'" 1 +ATOM 813 C "C2'" . A B 2 25 ? 40.024 10.430 49.467 1.00 62.12 ? 26 A B "C2'" 1 +ATOM 814 O "O2'" . A B 2 25 ? 39.860 10.402 50.864 1.00 64.83 ? 26 A B "O2'" 1 +ATOM 815 C "C1'" . A B 2 25 ? 39.264 11.613 48.890 1.00 56.75 ? 26 A B "C1'" 1 +ATOM 816 N N9 . A B 2 25 ? 38.756 11.320 47.569 1.00 54.10 ? 26 A B N9 1 +ATOM 817 C C8 . A B 2 25 ? 39.243 11.749 46.353 1.00 53.99 ? 26 A B C8 1 +ATOM 818 N N7 . A B 2 25 ? 38.503 11.381 45.329 1.00 53.97 ? 26 A B N7 1 +ATOM 819 C C5 . A B 2 25 ? 37.479 10.638 45.909 1.00 52.59 ? 26 A B C5 1 +ATOM 820 C C6 . A B 2 25 ? 36.372 9.961 45.366 1.00 51.83 ? 26 A B C6 1 +ATOM 821 N N6 . A B 2 25 ? 36.093 9.932 44.059 1.00 51.04 ? 26 A B N6 1 +ATOM 822 N N1 . A B 2 25 ? 35.548 9.309 46.223 1.00 53.13 ? 26 A B N1 1 +ATOM 823 C C2 . A B 2 25 ? 35.835 9.337 47.545 1.00 54.33 ? 26 A B C2 1 +ATOM 824 N N3 . A B 2 25 ? 36.848 9.935 48.176 1.00 53.54 ? 26 A B N3 1 +ATOM 825 C C4 . A B 2 25 ? 37.638 10.577 47.288 1.00 53.81 ? 26 A B C4 1 +ATOM 826 P P . C B 2 26 ? 42.990 8.761 49.301 1.00 75.76 ? 27 C B P 1 +ATOM 827 O OP1 . C B 2 26 ? 43.955 8.311 50.314 1.00 67.80 ? 27 C B OP1 1 +ATOM 828 O OP2 . C B 2 26 ? 43.417 8.921 47.896 1.00 70.70 ? 27 C B OP2 1 +ATOM 829 O "O5'" . C B 2 26 ? 41.714 7.816 49.323 1.00 66.08 ? 27 C B "O5'" 1 +ATOM 830 C "C5'" . C B 2 26 ? 41.163 7.445 50.565 1.00 64.81 ? 27 C B "C5'" 1 +ATOM 831 C "C4'" . C B 2 26 ? 39.912 6.639 50.375 1.00 66.12 ? 27 C B "C4'" 1 +ATOM 832 O "O4'" . C B 2 26 ? 38.952 7.434 49.630 1.00 69.57 ? 27 C B "O4'" 1 +ATOM 833 C "C3'" . C B 2 26 ? 40.055 5.367 49.556 1.00 67.68 ? 27 C B "C3'" 1 +ATOM 834 O "O3'" . C B 2 26 ? 40.517 4.280 50.361 1.00 74.65 ? 27 C B "O3'" 1 +ATOM 835 C "C2'" . C B 2 26 ? 38.624 5.150 49.097 1.00 63.81 ? 27 C B "C2'" 1 +ATOM 836 O "O2'" . C B 2 26 ? 37.842 4.662 50.162 1.00 64.25 ? 27 C B "O2'" 1 +ATOM 837 C "C1'" . C B 2 26 ? 38.177 6.578 48.813 1.00 61.80 ? 27 C B "C1'" 1 +ATOM 838 N N1 . C B 2 26 ? 38.374 6.927 47.394 1.00 58.64 ? 27 C B N1 1 +ATOM 839 C C2 . C B 2 26 ? 37.347 6.598 46.497 1.00 57.92 ? 27 C B C2 1 +ATOM 840 O O2 . C B 2 26 ? 36.331 6.036 46.922 1.00 58.95 ? 27 C B O2 1 +ATOM 841 N N3 . C B 2 26 ? 37.490 6.901 45.180 1.00 54.00 ? 27 C B N3 1 +ATOM 842 C C4 . C B 2 26 ? 38.596 7.513 44.755 1.00 53.92 ? 27 C B C4 1 +ATOM 843 N N4 . C B 2 26 ? 38.682 7.818 43.452 1.00 54.46 ? 27 C B N4 1 +ATOM 844 C C5 . C B 2 26 ? 39.667 7.848 45.648 1.00 56.16 ? 27 C B C5 1 +ATOM 845 C C6 . C B 2 26 ? 39.511 7.546 46.954 1.00 55.28 ? 27 C B C6 1 +ATOM 846 P P . A B 2 27 ? 41.401 3.105 49.701 1.00 75.44 ? 28 A B P 1 +ATOM 847 O OP1 . A B 2 27 ? 41.886 2.281 50.818 1.00 71.25 ? 28 A B OP1 1 +ATOM 848 O OP2 . A B 2 27 ? 42.393 3.654 48.751 1.00 66.48 ? 28 A B OP2 1 +ATOM 849 O "O5'" . A B 2 27 ? 40.309 2.258 48.917 1.00 64.53 ? 28 A B "O5'" 1 +ATOM 850 C "C5'" . A B 2 27 ? 39.260 1.634 49.635 1.00 63.37 ? 28 A B "C5'" 1 +ATOM 851 C "C4'" . A B 2 27 ? 38.270 1.011 48.688 1.00 65.73 ? 28 A B "C4'" 1 +ATOM 852 O "O4'" . A B 2 27 ? 37.555 2.055 47.982 1.00 65.83 ? 28 A B "O4'" 1 +ATOM 853 C "C3'" . A B 2 27 ? 38.839 0.137 47.585 1.00 66.75 ? 28 A B "C3'" 1 +ATOM 854 O "O3'" . A B 2 27 ? 39.098 -1.178 48.038 1.00 69.41 ? 28 A B "O3'" 1 +ATOM 855 C "C2'" . A B 2 27 ? 37.706 0.171 46.575 1.00 66.56 ? 28 A B "C2'" 1 +ATOM 856 O "O2'" . A B 2 27 ? 36.633 -0.628 47.031 1.00 63.12 ? 28 A B "O2'" 1 +ATOM 857 C "C1'" . A B 2 27 ? 37.273 1.633 46.662 1.00 67.46 ? 28 A B "C1'" 1 +ATOM 858 N N9 . A B 2 27 ? 38.018 2.513 45.754 1.00 65.50 ? 28 A B N9 1 +ATOM 859 C C8 . A B 2 27 ? 39.166 3.200 46.042 1.00 64.12 ? 28 A B C8 1 +ATOM 860 N N7 . A B 2 27 ? 39.613 3.917 45.039 1.00 61.49 ? 28 A B N7 1 +ATOM 861 C C5 . A B 2 27 ? 38.699 3.682 44.023 1.00 61.66 ? 28 A B C5 1 +ATOM 862 C C6 . A B 2 27 ? 38.609 4.157 42.699 1.00 61.34 ? 28 A B C6 1 +ATOM 863 N N6 . A B 2 27 ? 39.486 5.008 42.142 1.00 58.20 ? 28 A B N6 1 +ATOM 864 N N1 . A B 2 27 ? 37.566 3.727 41.951 1.00 63.51 ? 28 A B N1 1 +ATOM 865 C C2 . A B 2 27 ? 36.681 2.891 42.508 1.00 64.00 ? 28 A B C2 1 +ATOM 866 N N3 . A B 2 27 ? 36.658 2.382 43.740 1.00 62.79 ? 28 A B N3 1 +ATOM 867 C C4 . A B 2 27 ? 37.707 2.817 44.456 1.00 63.23 ? 28 A B C4 1 +ATOM 868 P P . C B 2 28 ? 40.249 -2.044 47.341 1.00 71.64 ? 29 C B P 1 +ATOM 869 O OP1 . C B 2 28 ? 40.257 -3.314 48.096 1.00 75.11 ? 29 C B OP1 1 +ATOM 870 O OP2 . C B 2 28 ? 41.475 -1.218 47.266 1.00 71.32 ? 29 C B OP2 1 +ATOM 871 O "O5'" . C B 2 28 ? 39.728 -2.317 45.857 1.00 65.01 ? 29 C B "O5'" 1 +ATOM 872 C "C5'" . C B 2 28 ? 38.713 -3.280 45.633 1.00 59.66 ? 29 C B "C5'" 1 +ATOM 873 C "C4'" . C B 2 28 ? 38.117 -3.165 44.241 1.00 63.01 ? 29 C B "C4'" 1 +ATOM 874 O "O4'" . C B 2 28 ? 37.662 -1.800 44.040 1.00 66.31 ? 29 C B "O4'" 1 +ATOM 875 C "C3'" . C B 2 28 ? 39.041 -3.416 43.050 1.00 62.76 ? 29 C B "C3'" 1 +ATOM 876 O "O3'" . C B 2 28 ? 39.111 -4.790 42.721 1.00 61.04 ? 29 C B "O3'" 1 +ATOM 877 C "C2'" . C B 2 28 ? 38.298 -2.696 41.942 1.00 63.82 ? 29 C B "C2'" 1 +ATOM 878 O "O2'" . C B 2 28 ? 37.190 -3.442 41.473 1.00 61.98 ? 29 C B "O2'" 1 +ATOM 879 C "C1'" . C B 2 28 ? 37.805 -1.452 42.673 1.00 64.92 ? 29 C B "C1'" 1 +ATOM 880 N N1 . C B 2 28 ? 38.812 -0.393 42.526 1.00 64.89 ? 29 C B N1 1 +ATOM 881 C C2 . C B 2 28 ? 38.846 0.312 41.313 1.00 65.18 ? 29 C B C2 1 +ATOM 882 O O2 . C B 2 28 ? 37.988 0.063 40.433 1.00 65.64 ? 29 C B O2 1 +ATOM 883 N N3 . C B 2 28 ? 39.802 1.250 41.123 1.00 64.95 ? 29 C B N3 1 +ATOM 884 C C4 . C B 2 28 ? 40.678 1.516 42.095 1.00 64.84 ? 29 C B C4 1 +ATOM 885 N N4 . C B 2 28 ? 41.601 2.451 41.864 1.00 64.10 ? 29 C B N4 1 +ATOM 886 C C5 . C B 2 28 ? 40.651 0.834 43.349 1.00 65.69 ? 29 C B C5 1 +ATOM 887 C C6 . C B 2 28 ? 39.707 -0.106 43.521 1.00 65.31 ? 29 C B C6 1 +ATOM 888 P P . G B 2 29 ? 40.454 -5.407 42.110 1.00 64.64 ? 30 G B P 1 +ATOM 889 O OP1 . G B 2 29 ? 40.218 -6.852 42.222 1.00 67.07 ? 30 G B OP1 1 +ATOM 890 O OP2 . G B 2 29 ? 41.658 -4.820 42.718 1.00 61.81 ? 30 G B OP2 1 +ATOM 891 O "O5'" . G B 2 29 ? 40.428 -5.007 40.580 1.00 60.97 ? 30 G B "O5'" 1 +ATOM 892 C "C5'" . G B 2 29 ? 39.363 -5.429 39.775 1.00 61.85 ? 30 G B "C5'" 1 +ATOM 893 C "C4'" . G B 2 29 ? 39.392 -4.697 38.472 1.00 65.81 ? 30 G B "C4'" 1 +ATOM 894 O "O4'" . G B 2 29 ? 39.132 -3.300 38.739 1.00 68.24 ? 30 G B "O4'" 1 +ATOM 895 C "C3'" . G B 2 29 ? 40.742 -4.666 37.769 1.00 68.17 ? 30 G B "C3'" 1 +ATOM 896 O "O3'" . G B 2 29 ? 41.028 -5.843 37.037 1.00 67.84 ? 30 G B "O3'" 1 +ATOM 897 C "C2'" . G B 2 29 ? 40.584 -3.451 36.875 1.00 68.28 ? 30 G B "C2'" 1 +ATOM 898 O "O2'" . G B 2 29 ? 39.714 -3.729 35.789 1.00 65.70 ? 30 G B "O2'" 1 +ATOM 899 C "C1'" . G B 2 29 ? 39.874 -2.505 37.833 1.00 67.03 ? 30 G B "C1'" 1 +ATOM 900 N N9 . G B 2 29 ? 40.846 -1.716 38.574 1.00 66.25 ? 30 G B N9 1 +ATOM 901 C C8 . G B 2 29 ? 41.230 -1.839 39.886 1.00 67.01 ? 30 G B C8 1 +ATOM 902 N N7 . G B 2 29 ? 42.115 -0.949 40.245 1.00 66.61 ? 30 G B N7 1 +ATOM 903 C C5 . G B 2 29 ? 42.326 -0.200 39.098 1.00 67.37 ? 30 G B C5 1 +ATOM 904 C C6 . G B 2 29 ? 43.170 0.918 38.860 1.00 67.83 ? 30 G B C6 1 +ATOM 905 O O6 . G B 2 29 ? 43.929 1.504 39.650 1.00 68.51 ? 30 G B O6 1 +ATOM 906 N N1 . G B 2 29 ? 43.075 1.353 37.544 1.00 66.49 ? 30 G B N1 1 +ATOM 907 C C2 . G B 2 29 ? 42.273 0.793 36.585 1.00 65.49 ? 30 G B C2 1 +ATOM 908 N N2 . G B 2 29 ? 42.332 1.343 35.365 1.00 65.87 ? 30 G B N2 1 +ATOM 909 N N3 . G B 2 29 ? 41.479 -0.232 36.797 1.00 65.85 ? 30 G B N3 1 +ATOM 910 C C4 . G B 2 29 ? 41.555 -0.675 38.063 1.00 66.50 ? 30 G B C4 1 +ATOM 911 P P . A B 2 30 ? 42.535 -6.382 36.982 1.00 70.13 ? 31 A B P 1 +ATOM 912 O OP1 . A B 2 30 ? 42.419 -7.665 36.263 1.00 70.18 ? 31 A B OP1 1 +ATOM 913 O OP2 . A B 2 30 ? 43.121 -6.344 38.352 1.00 66.79 ? 31 A B OP2 1 +ATOM 914 O "O5'" . A B 2 30 ? 43.278 -5.311 36.064 1.00 68.23 ? 31 A B "O5'" 1 +ATOM 915 C "C5'" . A B 2 30 ? 42.808 -5.079 34.742 1.00 70.95 ? 31 A B "C5'" 1 +ATOM 916 C "C4'" . A B 2 30 ? 43.574 -3.966 34.073 1.00 72.27 ? 31 A B "C4'" 1 +ATOM 917 O "O4'" . A B 2 30 ? 43.262 -2.701 34.707 1.00 75.36 ? 31 A B "O4'" 1 +ATOM 918 C "C3'" . A B 2 30 ? 45.087 -4.051 34.153 1.00 72.72 ? 31 A B "C3'" 1 +ATOM 919 O "O3'" . A B 2 30 ? 45.697 -4.995 33.255 1.00 81.03 ? 31 A B "O3'" 1 +ATOM 920 C "C2'" . A B 2 30 ? 45.485 -2.608 33.907 1.00 75.62 ? 31 A B "C2'" 1 +ATOM 921 O "O2'" . A B 2 30 ? 45.330 -2.288 32.542 1.00 76.86 ? 31 A B "O2'" 1 +ATOM 922 C "C1'" . A B 2 30 ? 44.402 -1.860 34.673 1.00 72.68 ? 31 A B "C1'" 1 +ATOM 923 N N9 . A B 2 30 ? 44.821 -1.577 36.038 1.00 69.83 ? 31 A B N9 1 +ATOM 924 C C8 . A B 2 30 ? 44.617 -2.347 37.153 1.00 70.12 ? 31 A B C8 1 +ATOM 925 N N7 . A B 2 30 ? 45.142 -1.844 38.246 1.00 70.99 ? 31 A B N7 1 +ATOM 926 C C5 . A B 2 30 ? 45.723 -0.656 37.820 1.00 69.62 ? 31 A B C5 1 +ATOM 927 C C6 . A B 2 30 ? 46.438 0.350 38.502 1.00 68.95 ? 31 A B C6 1 +ATOM 928 N N6 . A B 2 30 ? 46.719 0.322 39.817 1.00 71.19 ? 31 A B N6 1 +ATOM 929 N N1 . A B 2 30 ? 46.868 1.401 37.776 1.00 67.12 ? 31 A B N1 1 +ATOM 930 C C2 . A B 2 30 ? 46.601 1.433 36.468 1.00 66.25 ? 31 A B C2 1 +ATOM 931 N N3 . A B 2 30 ? 45.948 0.557 35.719 1.00 67.60 ? 31 A B N3 1 +ATOM 932 C C4 . A B 2 30 ? 45.526 -0.478 36.461 1.00 68.68 ? 31 A B C4 1 +ATOM 933 O "O5'" . U C 3 1 ? 49.597 9.259 39.522 1.00 59.20 ? 31 U C "O5'" 1 +ATOM 934 C "C5'" . U C 3 1 ? 50.323 9.832 38.410 1.00 61.27 ? 31 U C "C5'" 1 +ATOM 935 C "C4'" . U C 3 1 ? 50.015 9.119 37.109 1.00 62.73 ? 31 U C "C4'" 1 +ATOM 936 O "O4'" . U C 3 1 ? 50.645 7.813 37.116 1.00 64.82 ? 31 U C "O4'" 1 +ATOM 937 C "C3'" . U C 3 1 ? 48.543 8.851 36.833 1.00 63.26 ? 31 U C "C3'" 1 +ATOM 938 O "O3'" . U C 3 1 ? 47.957 9.973 36.176 1.00 62.86 ? 31 U C "O3'" 1 +ATOM 939 C "C2'" . U C 3 1 ? 48.601 7.640 35.912 1.00 67.16 ? 31 U C "C2'" 1 +ATOM 940 O "O2'" . U C 3 1 ? 48.858 8.022 34.585 1.00 68.01 ? 31 U C "O2'" 1 +ATOM 941 C "C1'" . U C 3 1 ? 49.793 6.868 36.491 1.00 67.17 ? 31 U C "C1'" 1 +ATOM 942 N N1 . U C 3 1 ? 49.387 5.893 37.514 1.00 65.67 ? 31 U C N1 1 +ATOM 943 C C2 . U C 3 1 ? 48.723 4.764 37.100 1.00 65.49 ? 31 U C C2 1 +ATOM 944 O O2 . U C 3 1 ? 48.530 4.512 35.927 1.00 62.52 ? 31 U C O2 1 +ATOM 945 N N3 . U C 3 1 ? 48.305 3.922 38.113 1.00 65.23 ? 31 U C N3 1 +ATOM 946 C C4 . U C 3 1 ? 48.499 4.085 39.478 1.00 63.87 ? 31 U C C4 1 +ATOM 947 O O4 . U C 3 1 ? 47.959 3.303 40.283 1.00 62.47 ? 31 U C O4 1 +ATOM 948 C C5 . U C 3 1 ? 49.239 5.258 39.815 1.00 62.16 ? 31 U C C5 1 +ATOM 949 C C6 . U C 3 1 ? 49.636 6.105 38.847 1.00 64.03 ? 31 U C C6 1 +ATOM 950 P P . C C 3 2 ? 46.391 10.276 36.365 1.00 65.65 ? 32 C C P 1 +ATOM 951 O OP1 . C C 3 2 ? 46.083 11.596 35.768 1.00 63.85 ? 32 C C OP1 1 +ATOM 952 O OP2 . C C 3 2 ? 46.028 10.008 37.772 1.00 60.64 ? 32 C C OP2 1 +ATOM 953 O "O5'" . C C 3 2 ? 45.706 9.206 35.424 1.00 63.76 ? 32 C C "O5'" 1 +ATOM 954 C "C5'" . C C 3 2 ? 45.894 9.295 34.027 1.00 64.80 ? 32 C C "C5'" 1 +ATOM 955 C "C4'" . C C 3 2 ? 45.305 8.098 33.362 1.00 63.79 ? 32 C C "C4'" 1 +ATOM 956 O "O4'" . C C 3 2 ? 46.042 6.938 33.820 1.00 64.77 ? 32 C C "O4'" 1 +ATOM 957 C "C3'" . C C 3 2 ? 43.857 7.802 33.710 1.00 62.77 ? 32 C C "C3'" 1 +ATOM 958 O "O3'" . C C 3 2 ? 42.995 8.486 32.817 1.00 62.31 ? 32 C C "O3'" 1 +ATOM 959 C "C2'" . C C 3 2 ? 43.794 6.310 33.436 1.00 61.65 ? 32 C C "C2'" 1 +ATOM 960 O "O2'" . C C 3 2 ? 43.748 6.073 32.042 1.00 65.03 ? 32 C C "O2'" 1 +ATOM 961 C "C1'" . C C 3 2 ? 45.154 5.848 33.966 1.00 63.18 ? 32 C C "C1'" 1 +ATOM 962 N N1 . C C 3 2 ? 45.138 5.466 35.387 1.00 62.93 ? 32 C C N1 1 +ATOM 963 C C2 . C C 3 2 ? 44.427 4.329 35.776 1.00 64.84 ? 32 C C C2 1 +ATOM 964 O O2 . C C 3 2 ? 43.819 3.683 34.922 1.00 67.81 ? 32 C C O2 1 +ATOM 965 N N3 . C C 3 2 ? 44.419 3.956 37.079 1.00 65.34 ? 32 C C N3 1 +ATOM 966 C C4 . C C 3 2 ? 45.082 4.680 37.980 1.00 66.02 ? 32 C C C4 1 +ATOM 967 N N4 . C C 3 2 ? 45.041 4.281 39.254 1.00 66.24 ? 32 C C N4 1 +ATOM 968 C C5 . C C 3 2 ? 45.815 5.848 37.617 1.00 66.19 ? 32 C C C5 1 +ATOM 969 C C6 . C C 3 2 ? 45.812 6.204 36.318 1.00 64.41 ? 32 C C C6 1 +ATOM 970 P P . G C 3 3 ? 41.534 8.976 33.306 1.00 61.77 ? 33 G C P 1 +ATOM 971 O OP1 . G C 3 3 ? 41.083 9.976 32.303 1.00 59.83 ? 33 G C OP1 1 +ATOM 972 O OP2 . G C 3 3 ? 41.559 9.345 34.756 1.00 58.52 ? 33 G C OP2 1 +ATOM 973 O "O5'" . G C 3 3 ? 40.627 7.673 33.164 1.00 62.51 ? 33 G C "O5'" 1 +ATOM 974 C "C5'" . G C 3 3 ? 40.351 7.049 31.896 1.00 66.60 ? 33 G C "C5'" 1 +ATOM 975 C "C4'" . G C 3 3 ? 39.648 5.738 32.154 1.00 65.55 ? 33 G C "C4'" 1 +ATOM 976 O "O4'" . G C 3 3 ? 40.521 4.891 32.944 1.00 63.88 ? 33 G C "O4'" 1 +ATOM 977 C "C3'" . G C 3 3 ? 38.393 5.865 32.991 1.00 67.16 ? 33 G C "C3'" 1 +ATOM 978 O "O3'" . G C 3 3 ? 37.303 6.080 32.114 1.00 66.43 ? 33 G C "O3'" 1 +ATOM 979 C "C2'" . G C 3 3 ? 38.293 4.495 33.652 1.00 64.34 ? 33 G C "C2'" 1 +ATOM 980 O "O2'" . G C 3 3 ? 37.741 3.512 32.806 1.00 67.02 ? 33 G C "O2'" 1 +ATOM 981 C "C1'" . G C 3 3 ? 39.763 4.165 33.902 1.00 66.02 ? 33 G C "C1'" 1 +ATOM 982 N N9 . G C 3 3 ? 40.284 4.499 35.225 1.00 66.72 ? 33 G C N9 1 +ATOM 983 C C8 . G C 3 3 ? 41.126 5.543 35.531 1.00 68.75 ? 33 G C C8 1 +ATOM 984 N N7 . G C 3 3 ? 41.486 5.565 36.787 1.00 68.72 ? 33 G C N7 1 +ATOM 985 C C5 . G C 3 3 ? 40.836 4.482 37.350 1.00 67.21 ? 33 G C C5 1 +ATOM 986 C C6 . G C 3 3 ? 40.839 4.007 38.663 1.00 66.45 ? 33 G C C6 1 +ATOM 987 O O6 . G C 3 3 ? 41.453 4.455 39.635 1.00 67.23 ? 33 G C O6 1 +ATOM 988 N N1 . G C 3 3 ? 40.030 2.889 38.808 1.00 63.98 ? 33 G C N1 1 +ATOM 989 C C2 . G C 3 3 ? 39.314 2.297 37.805 1.00 64.79 ? 33 G C C2 1 +ATOM 990 N N2 . G C 3 3 ? 38.589 1.214 38.137 1.00 65.32 ? 33 G C N2 1 +ATOM 991 N N3 . G C 3 3 ? 39.303 2.728 36.562 1.00 65.74 ? 33 G C N3 1 +ATOM 992 C C4 . G C 3 3 ? 40.078 3.816 36.404 1.00 67.25 ? 33 G C C4 1 +ATOM 993 P P . U C 3 4 ? 35.982 6.785 32.661 1.00 67.89 ? 34 U C P 1 +ATOM 994 O OP1 . U C 3 4 ? 35.038 6.882 31.534 1.00 71.06 ? 34 U C OP1 1 +ATOM 995 O OP2 . U C 3 4 ? 36.355 8.004 33.399 1.00 73.07 ? 34 U C OP2 1 +ATOM 996 O "O5'" . U C 3 4 ? 35.386 5.740 33.699 1.00 65.35 ? 34 U C "O5'" 1 +ATOM 997 C "C5'" . U C 3 4 ? 34.721 4.585 33.228 1.00 65.43 ? 34 U C "C5'" 1 +ATOM 998 C "C4'" . U C 3 4 ? 34.413 3.646 34.360 1.00 61.44 ? 34 U C "C4'" 1 +ATOM 999 O "O4'" . U C 3 4 ? 35.632 3.270 35.055 1.00 64.02 ? 34 U C "O4'" 1 +ATOM 1000 C "C3'" . U C 3 4 ? 33.561 4.247 35.453 1.00 64.16 ? 34 U C "C3'" 1 +ATOM 1001 O "O3'" . U C 3 4 ? 32.193 4.130 35.130 1.00 68.06 ? 34 U C "O3'" 1 +ATOM 1002 C "C2'" . U C 3 4 ? 33.871 3.356 36.637 1.00 63.06 ? 34 U C "C2'" 1 +ATOM 1003 O "O2'" . U C 3 4 ? 33.173 2.139 36.541 1.00 67.34 ? 34 U C "O2'" 1 +ATOM 1004 C "C1'" . U C 3 4 ? 35.351 3.085 36.427 1.00 62.75 ? 34 U C "C1'" 1 +ATOM 1005 N N1 . U C 3 4 ? 36.196 3.954 37.242 1.00 65.52 ? 34 U C N1 1 +ATOM 1006 C C2 . U C 3 4 ? 36.254 3.649 38.575 1.00 66.69 ? 34 U C C2 1 +ATOM 1007 O O2 . U C 3 4 ? 35.617 2.719 39.060 1.00 69.28 ? 34 U C O2 1 +ATOM 1008 N N3 . U C 3 4 ? 37.064 4.461 39.325 1.00 65.93 ? 34 U C N3 1 +ATOM 1009 C C4 . U C 3 4 ? 37.792 5.535 38.887 1.00 67.39 ? 34 U C C4 1 +ATOM 1010 O O4 . U C 3 4 ? 38.515 6.133 39.678 1.00 69.05 ? 34 U C O4 1 +ATOM 1011 C C5 . U C 3 4 ? 37.668 5.808 37.495 1.00 68.22 ? 34 U C C5 1 +ATOM 1012 C C6 . U C 3 4 ? 36.899 5.021 36.733 1.00 67.29 ? 34 U C C6 1 +ATOM 1013 P P . G C 3 5 ? 31.136 5.070 35.869 1.00 71.21 ? 35 G C P 1 +ATOM 1014 O OP1 . G C 3 5 ? 29.844 4.856 35.196 1.00 72.09 ? 35 G C OP1 1 +ATOM 1015 O OP2 . G C 3 5 ? 31.723 6.427 35.906 1.00 69.10 ? 35 G C OP2 1 +ATOM 1016 O "O5'" . G C 3 5 ? 31.082 4.482 37.348 1.00 67.93 ? 35 G C "O5'" 1 +ATOM 1017 C "C5'" . G C 3 5 ? 30.479 3.220 37.607 1.00 63.99 ? 35 G C "C5'" 1 +ATOM 1018 C "C4'" . G C 3 5 ? 30.666 2.853 39.051 1.00 66.75 ? 35 G C "C4'" 1 +ATOM 1019 O "O4'" . G C 3 5 ? 32.078 2.909 39.361 1.00 66.44 ? 35 G C "O4'" 1 +ATOM 1020 C "C3'" . G C 3 5 ? 30.040 3.817 40.042 1.00 68.16 ? 35 G C "C3'" 1 +ATOM 1021 O "O3'" . G C 3 5 ? 28.691 3.445 40.220 1.00 68.49 ? 35 G C "O3'" 1 +ATOM 1022 C "C2'" . G C 3 5 ? 30.876 3.590 41.302 1.00 67.21 ? 35 G C "C2'" 1 +ATOM 1023 O "O2'" . G C 3 5 ? 30.490 2.471 42.086 1.00 64.50 ? 35 G C "O2'" 1 +ATOM 1024 C "C1'" . G C 3 5 ? 32.260 3.364 40.695 1.00 66.45 ? 35 G C "C1'" 1 +ATOM 1025 N N9 . G C 3 5 ? 33.136 4.530 40.661 1.00 68.05 ? 35 G C N9 1 +ATOM 1026 C C8 . G C 3 5 ? 33.375 5.346 39.576 1.00 68.54 ? 35 G C C8 1 +ATOM 1027 N N7 . G C 3 5 ? 34.268 6.271 39.819 1.00 68.07 ? 35 G C N7 1 +ATOM 1028 C C5 . G C 3 5 ? 34.637 6.059 41.143 1.00 66.05 ? 35 G C C5 1 +ATOM 1029 C C6 . G C 3 5 ? 35.595 6.731 41.954 1.00 65.69 ? 35 G C C6 1 +ATOM 1030 O O6 . G C 3 5 ? 36.374 7.658 41.634 1.00 67.01 ? 35 G C O6 1 +ATOM 1031 N N1 . G C 3 5 ? 35.624 6.213 43.245 1.00 63.52 ? 35 G C N1 1 +ATOM 1032 C C2 . G C 3 5 ? 34.841 5.179 43.697 1.00 63.07 ? 35 G C C2 1 +ATOM 1033 N N2 . G C 3 5 ? 34.978 4.863 44.981 1.00 60.84 ? 35 G C N2 1 +ATOM 1034 N N3 . G C 3 5 ? 33.985 4.509 42.941 1.00 62.54 ? 35 G C N3 1 +ATOM 1035 C C4 . G C 3 5 ? 33.927 5.007 41.692 1.00 65.21 ? 35 G C C4 1 +ATOM 1036 P P . G C 3 6 ? 27.569 4.569 40.434 1.00 69.57 ? 36 G C P 1 +ATOM 1037 O OP1 . G C 3 6 ? 26.319 3.979 39.912 1.00 69.76 ? 36 G C OP1 1 +ATOM 1038 O OP2 . G C 3 6 ? 28.037 5.868 39.878 1.00 70.84 ? 36 G C OP2 1 +ATOM 1039 O "O5'" . G C 3 6 ? 27.434 4.642 42.026 1.00 64.65 ? 36 G C "O5'" 1 +ATOM 1040 C "C5'" . G C 3 6 ? 27.153 3.451 42.764 1.00 63.45 ? 36 G C "C5'" 1 +ATOM 1041 C "C4'" . G C 3 6 ? 27.672 3.540 44.175 1.00 67.14 ? 36 G C "C4'" 1 +ATOM 1042 O "O4'" . G C 3 6 ? 29.004 4.081 44.182 1.00 71.16 ? 36 G C "O4'" 1 +ATOM 1043 C "C3'" . G C 3 6 ? 26.837 4.468 45.038 1.00 69.28 ? 36 G C "C3'" 1 +ATOM 1044 O "O3'" . G C 3 6 ? 26.806 3.875 46.317 1.00 71.78 ? 36 G C "O3'" 1 +ATOM 1045 C "C2'" . G C 3 6 ? 27.555 5.807 45.040 1.00 69.03 ? 36 G C "C2'" 1 +ATOM 1046 O "O2'" . G C 3 6 ? 27.486 6.401 46.321 1.00 74.01 ? 36 G C "O2'" 1 +ATOM 1047 C "C1'" . G C 3 6 ? 28.993 5.349 44.796 1.00 67.52 ? 36 G C "C1'" 1 +ATOM 1048 N N9 . G C 3 6 ? 29.963 6.217 44.140 1.00 63.98 ? 36 G C N9 1 +ATOM 1049 C C8 . G C 3 6 ? 29.886 6.781 42.888 1.00 61.43 ? 36 G C C8 1 +ATOM 1050 N N7 . G C 3 6 ? 30.935 7.504 42.591 1.00 61.32 ? 36 G C N7 1 +ATOM 1051 C C5 . G C 3 6 ? 31.763 7.408 43.711 1.00 60.60 ? 36 G C C5 1 +ATOM 1052 C C6 . G C 3 6 ? 33.053 7.967 43.975 1.00 60.37 ? 36 G C C6 1 +ATOM 1053 O O6 . G C 3 6 ? 33.740 8.717 43.241 1.00 62.20 ? 36 G C O6 1 +ATOM 1054 N N1 . G C 3 6 ? 33.531 7.594 45.236 1.00 57.51 ? 36 G C N1 1 +ATOM 1055 C C2 . G C 3 6 ? 32.854 6.806 46.143 1.00 60.01 ? 36 G C C2 1 +ATOM 1056 N N2 . G C 3 6 ? 33.470 6.587 47.317 1.00 58.79 ? 36 G C N2 1 +ATOM 1057 N N3 . G C 3 6 ? 31.653 6.285 45.915 1.00 62.00 ? 36 G C N3 1 +ATOM 1058 C C4 . G C 3 6 ? 31.169 6.618 44.683 1.00 62.38 ? 36 G C C4 1 +ATOM 1059 P P . U C 3 7 ? 25.487 3.919 47.180 1.00 76.42 ? 37 U C P 1 +ATOM 1060 O OP1 . U C 3 7 ? 25.563 2.888 48.253 1.00 72.63 ? 37 U C OP1 1 +ATOM 1061 O OP2 . U C 3 7 ? 24.359 3.919 46.219 1.00 74.24 ? 37 U C OP2 1 +ATOM 1062 O "O5'" . U C 3 7 ? 25.549 5.335 47.876 1.00 75.52 ? 37 U C "O5'" 1 +ATOM 1063 C "C5'" . U C 3 7 ? 24.689 5.572 48.952 1.00 69.79 ? 37 U C "C5'" 1 +ATOM 1064 C "C4'" . U C 3 7 ? 25.396 6.284 50.055 1.00 69.15 ? 37 U C "C4'" 1 +ATOM 1065 O "O4'" . U C 3 7 ? 26.636 5.594 50.368 1.00 68.89 ? 37 U C "O4'" 1 +ATOM 1066 C "C3'" . U C 3 7 ? 25.804 7.666 49.543 1.00 66.45 ? 37 U C "C3'" 1 +ATOM 1067 O "O3'" . U C 3 7 ? 25.410 8.708 50.410 1.00 69.15 ? 37 U C "O3'" 1 +ATOM 1068 C "C2'" . U C 3 7 ? 27.282 7.594 49.193 1.00 64.16 ? 37 U C "C2'" 1 +ATOM 1069 O "O2'" . U C 3 7 ? 28.015 8.700 49.687 1.00 60.86 ? 37 U C "O2'" 1 +ATOM 1070 C "C1'" . U C 3 7 ? 27.712 6.438 50.071 1.00 64.86 ? 37 U C "C1'" 1 +ATOM 1071 N N1 . U C 3 7 ? 28.892 5.702 49.676 1.00 69.37 ? 37 U C N1 1 +ATOM 1072 C C2 . U C 3 7 ? 30.039 6.117 50.290 1.00 71.48 ? 37 U C C2 1 +ATOM 1073 O O2 . U C 3 7 ? 30.048 7.028 51.120 1.00 74.61 ? 37 U C O2 1 +ATOM 1074 N N3 . U C 3 7 ? 31.169 5.451 49.913 1.00 72.38 ? 37 U C N3 1 +ATOM 1075 C C4 . U C 3 7 ? 31.261 4.426 48.994 1.00 72.84 ? 37 U C C4 1 +ATOM 1076 O O4 . U C 3 7 ? 32.380 4.008 48.679 1.00 73.99 ? 37 U C O4 1 +ATOM 1077 C C5 . U C 3 7 ? 30.007 4.038 48.400 1.00 73.08 ? 37 U C C5 1 +ATOM 1078 C C6 . U C 3 7 ? 28.888 4.681 48.757 1.00 70.42 ? 37 U C C6 1 +ATOM 1079 P P . A C 3 8 ? 24.809 10.053 49.822 1.00 73.01 ? 38 A C P 1 +ATOM 1080 O OP1 . A C 3 8 ? 25.163 10.998 50.896 1.00 68.24 ? 38 A C OP1 1 +ATOM 1081 O OP2 . A C 3 8 ? 23.398 9.873 49.448 1.00 66.30 ? 38 A C OP2 1 +ATOM 1082 O "O5'" . A C 3 8 ? 25.651 10.345 48.501 1.00 74.22 ? 38 A C "O5'" 1 +ATOM 1083 C "C5'" . A C 3 8 ? 26.313 11.584 48.358 1.00 71.15 ? 38 A C "C5'" 1 +ATOM 1084 C "C4'" . A C 3 8 ? 26.725 11.821 46.928 1.00 69.25 ? 38 A C "C4'" 1 +ATOM 1085 O "O4'" . A C 3 8 ? 27.677 12.904 46.933 1.00 66.82 ? 38 A C "O4'" 1 +ATOM 1086 C "C3'" . A C 3 8 ? 27.457 10.612 46.363 1.00 67.70 ? 38 A C "C3'" 1 +ATOM 1087 O "O3'" . A C 3 8 ? 27.261 10.536 44.955 1.00 70.01 ? 38 A C "O3'" 1 +ATOM 1088 C "C2'" . A C 3 8 ? 28.930 10.902 46.603 1.00 67.94 ? 38 A C "C2'" 1 +ATOM 1089 O "O2'" . A C 3 8 ? 29.754 10.507 45.539 1.00 69.64 ? 38 A C "O2'" 1 +ATOM 1090 C "C1'" . A C 3 8 ? 28.935 12.422 46.575 1.00 65.79 ? 38 A C "C1'" 1 +ATOM 1091 N N9 . A C 3 8 ? 29.945 13.074 47.365 1.00 63.53 ? 38 A C N9 1 +ATOM 1092 C C8 . A C 3 8 ? 30.909 13.941 46.924 1.00 61.61 ? 38 A C C8 1 +ATOM 1093 N N7 . A C 3 8 ? 31.739 14.317 47.854 1.00 61.38 ? 38 A C N7 1 +ATOM 1094 C C5 . A C 3 8 ? 31.277 13.664 48.987 1.00 63.66 ? 38 A C C5 1 +ATOM 1095 C C6 . A C 3 8 ? 31.732 13.622 50.307 1.00 64.26 ? 38 A C C6 1 +ATOM 1096 N N6 . A C 3 8 ? 32.834 14.259 50.733 1.00 59.62 ? 38 A C N6 1 +ATOM 1097 N N1 . A C 3 8 ? 31.022 12.881 51.193 1.00 65.28 ? 38 A C N1 1 +ATOM 1098 C C2 . A C 3 8 ? 29.938 12.212 50.767 1.00 68.19 ? 38 A C C2 1 +ATOM 1099 N N3 . A C 3 8 ? 29.425 12.157 49.548 1.00 66.76 ? 38 A C N3 1 +ATOM 1100 C C4 . A C 3 8 ? 30.152 12.911 48.703 1.00 63.99 ? 38 A C C4 1 +ATOM 1101 P P . C C 3 9 ? 25.995 9.799 44.332 1.00 74.65 ? 39 C C P 1 +ATOM 1102 O OP1 . C C 3 9 ? 25.896 8.421 44.855 1.00 76.20 ? 39 C C OP1 1 +ATOM 1103 O OP2 . C C 3 9 ? 26.117 10.027 42.874 1.00 72.25 ? 39 C C OP2 1 +ATOM 1104 O "O5'" . C C 3 9 ? 24.726 10.635 44.772 1.00 69.45 ? 39 C C "O5'" 1 +ATOM 1105 C "C5'" . C C 3 9 ? 23.912 11.217 43.764 1.00 73.62 ? 39 C C "C5'" 1 +ATOM 1106 C "C4'" . C C 3 9 ? 22.583 11.626 44.338 1.00 75.18 ? 39 C C "C4'" 1 +ATOM 1107 O "O4'" . C C 3 9 ? 21.773 10.455 44.576 1.00 73.57 ? 39 C C "O4'" 1 +ATOM 1108 C "C3'" . C C 3 9 ? 22.752 12.285 45.691 1.00 75.74 ? 39 C C "C3'" 1 +ATOM 1109 O "O3'" . C C 3 9 ? 22.522 13.703 45.701 1.00 78.25 ? 39 C C "O3'" 1 +ATOM 1110 C "C2'" . C C 3 9 ? 22.510 11.198 46.744 1.00 72.42 ? 39 C C "C2'" 1 +ATOM 1111 O "O2'" . C C 3 9 ? 21.890 11.573 47.952 1.00 70.02 ? 39 C C "O2'" 1 +ATOM 1112 C "C1'" . C C 3 9 ? 21.627 10.231 45.959 1.00 74.80 ? 39 C C "C1'" 1 +ATOM 1113 N N1 . C C 3 9 ? 21.726 8.793 46.197 1.00 79.43 ? 39 C C N1 1 +ATOM 1114 C C2 . C C 3 9 ? 20.568 8.135 46.589 1.00 80.56 ? 39 C C C2 1 +ATOM 1115 O O2 . C C 3 9 ? 19.516 8.784 46.682 1.00 79.17 ? 39 C C O2 1 +ATOM 1116 N N3 . C C 3 9 ? 20.610 6.811 46.837 1.00 82.44 ? 39 C C N3 1 +ATOM 1117 C C4 . C C 3 9 ? 21.756 6.145 46.699 1.00 83.32 ? 39 C C C4 1 +ATOM 1118 N N4 . C C 3 9 ? 21.752 4.846 46.978 1.00 84.32 ? 39 C C N4 1 +ATOM 1119 C C5 . C C 3 9 ? 22.957 6.785 46.275 1.00 83.64 ? 39 C C C5 1 +ATOM 1120 C C6 . C C 3 9 ? 22.898 8.106 46.048 1.00 82.34 ? 39 C C C6 1 +ATOM 1121 P P . A C 3 10 ? 21.455 14.388 46.686 1.00 76.98 ? 40 A C P 1 +ATOM 1122 O OP1 . A C 3 10 ? 20.629 13.445 47.442 1.00 75.68 ? 40 A C OP1 1 +ATOM 1123 O OP2 . A C 3 10 ? 20.801 15.426 45.866 1.00 75.22 ? 40 A C OP2 1 +ATOM 1124 O "O5'" . A C 3 10 ? 22.395 15.131 47.722 1.00 71.71 ? 40 A C "O5'" 1 +ATOM 1125 C "C5'" . A C 3 10 ? 22.666 14.562 48.979 1.00 65.07 ? 40 A C "C5'" 1 +ATOM 1126 C "C4'" . A C 3 10 ? 24.055 14.938 49.435 1.00 66.74 ? 40 A C "C4'" 1 +ATOM 1127 O "O4'" . A C 3 10 ? 25.037 14.262 48.609 1.00 65.00 ? 40 A C "O4'" 1 +ATOM 1128 C "C3'" . A C 3 10 ? 24.428 16.403 49.311 1.00 67.82 ? 40 A C "C3'" 1 +ATOM 1129 O "O3'" . A C 3 10 ? 24.000 17.149 50.434 1.00 70.35 ? 40 A C "O3'" 1 +ATOM 1130 C "C2'" . A C 3 10 ? 25.947 16.355 49.263 1.00 66.80 ? 40 A C "C2'" 1 +ATOM 1131 O "O2'" . A C 3 10 ? 26.522 16.224 50.549 1.00 67.07 ? 40 A C "O2'" 1 +ATOM 1132 C "C1'" . A C 3 10 ? 26.181 15.083 48.454 1.00 64.04 ? 40 A C "C1'" 1 +ATOM 1133 N N9 . A C 3 10 ? 26.366 15.355 47.040 1.00 60.76 ? 40 A C N9 1 +ATOM 1134 C C8 . A C 3 10 ? 25.531 15.126 45.980 1.00 58.35 ? 40 A C C8 1 +ATOM 1135 N N7 . A C 3 10 ? 26.015 15.528 44.821 1.00 54.89 ? 40 A C N7 1 +ATOM 1136 C C5 . A C 3 10 ? 27.253 16.045 45.145 1.00 56.12 ? 40 A C C5 1 +ATOM 1137 C C6 . A C 3 10 ? 28.264 16.635 44.373 1.00 54.14 ? 40 A C C6 1 +ATOM 1138 N N6 . A C 3 10 ? 28.175 16.814 43.053 1.00 54.95 ? 40 A C N6 1 +ATOM 1139 N N1 . A C 3 10 ? 29.379 17.042 45.008 1.00 55.46 ? 40 A C N1 1 +ATOM 1140 C C2 . A C 3 10 ? 29.455 16.870 46.334 1.00 55.72 ? 40 A C C2 1 +ATOM 1141 N N3 . A C 3 10 ? 28.574 16.337 47.171 1.00 56.74 ? 40 A C N3 1 +ATOM 1142 C C4 . A C 3 10 ? 27.488 15.942 46.504 1.00 58.79 ? 40 A C C4 1 +ATOM 1143 P P . U C 3 11 ? 23.239 18.537 50.194 1.00 70.14 ? 41 U C P 1 +ATOM 1144 O OP1 . U C 3 11 ? 22.608 18.923 51.460 1.00 66.37 ? 41 U C OP1 1 +ATOM 1145 O OP2 . U C 3 11 ? 22.430 18.455 48.965 1.00 63.64 ? 41 U C OP2 1 +ATOM 1146 O "O5'" . U C 3 11 ? 24.402 19.563 49.877 1.00 65.29 ? 41 U C "O5'" 1 +ATOM 1147 C "C5'" . U C 3 11 ? 25.490 19.694 50.756 1.00 61.32 ? 41 U C "C5'" 1 +ATOM 1148 C "C4'" . U C 3 11 ? 26.598 20.439 50.072 1.00 58.08 ? 41 U C "C4'" 1 +ATOM 1149 O "O4'" . U C 3 11 ? 26.906 19.799 48.801 1.00 61.31 ? 41 U C "O4'" 1 +ATOM 1150 C "C3'" . U C 3 11 ? 26.186 21.868 49.722 1.00 59.42 ? 41 U C "C3'" 1 +ATOM 1151 O "O3'" . U C 3 11 ? 27.212 22.773 50.129 1.00 60.16 ? 41 U C "O3'" 1 +ATOM 1152 C "C2'" . U C 3 11 ? 25.786 21.847 48.247 1.00 59.32 ? 41 U C "C2'" 1 +ATOM 1153 O "O2'" . U C 3 11 ? 26.225 22.978 47.527 1.00 57.24 ? 41 U C "O2'" 1 +ATOM 1154 C "C1'" . U C 3 11 ? 26.611 20.671 47.746 1.00 63.10 ? 41 U C "C1'" 1 +ATOM 1155 N N1 . U C 3 11 ? 26.228 19.958 46.522 1.00 66.39 ? 41 U C N1 1 +ATOM 1156 C C2 . U C 3 11 ? 27.006 20.224 45.400 1.00 65.52 ? 41 U C C2 1 +ATOM 1157 O O2 . U C 3 11 ? 27.989 20.951 45.431 1.00 63.56 ? 41 U C O2 1 +ATOM 1158 N N3 . U C 3 11 ? 26.592 19.617 44.244 1.00 65.29 ? 41 U C N3 1 +ATOM 1159 C C4 . U C 3 11 ? 25.514 18.766 44.090 1.00 68.61 ? 41 U C C4 1 +ATOM 1160 O O4 . U C 3 11 ? 25.203 18.373 42.960 1.00 71.09 ? 41 U C O4 1 +ATOM 1161 C C5 . U C 3 11 ? 24.787 18.501 45.298 1.00 68.94 ? 41 U C C5 1 +ATOM 1162 C C6 . U C 3 11 ? 25.162 19.088 46.452 1.00 68.84 ? 41 U C C6 1 +ATOM 1163 P P . U C 3 12 ? 26.996 24.359 50.050 1.00 60.45 ? 42 U C P 1 +ATOM 1164 O OP1 . U C 3 12 ? 26.971 24.820 51.458 1.00 62.41 ? 42 U C OP1 1 +ATOM 1165 O OP2 . U C 3 12 ? 25.886 24.700 49.138 1.00 58.19 ? 42 U C OP2 1 +ATOM 1166 O "O5'" . U C 3 12 ? 28.333 24.864 49.363 1.00 58.40 ? 42 U C "O5'" 1 +ATOM 1167 C "C5'" . U C 3 12 ? 28.534 26.238 49.071 1.00 63.55 ? 42 U C "C5'" 1 +ATOM 1168 C "C4'" . U C 3 12 ? 29.101 26.380 47.689 1.00 66.34 ? 42 U C "C4'" 1 +ATOM 1169 O "O4'" . U C 3 12 ? 30.243 25.507 47.593 1.00 68.03 ? 42 U C "O4'" 1 +ATOM 1170 C "C3'" . U C 3 12 ? 28.083 25.853 46.686 1.00 65.89 ? 42 U C "C3'" 1 +ATOM 1171 O "O3'" . U C 3 12 ? 28.235 26.539 45.469 1.00 64.50 ? 42 U C "O3'" 1 +ATOM 1172 C "C2'" . U C 3 12 ? 28.469 24.418 46.421 1.00 66.82 ? 42 U C "C2'" 1 +ATOM 1173 O "O2'" . U C 3 12 ? 28.348 24.118 45.055 1.00 74.97 ? 42 U C "O2'" 1 +ATOM 1174 C "C1'" . U C 3 12 ? 29.958 24.477 46.687 1.00 67.76 ? 42 U C "C1'" 1 +ATOM 1175 N N1 . U C 3 12 ? 30.627 23.229 47.053 1.00 69.78 ? 42 U C N1 1 +ATOM 1176 C C2 . U C 3 12 ? 31.482 22.711 46.113 1.00 67.96 ? 42 U C C2 1 +ATOM 1177 O O2 . U C 3 12 ? 31.692 23.261 45.039 1.00 67.86 ? 42 U C O2 1 +ATOM 1178 N N3 . U C 3 12 ? 32.089 21.533 46.473 1.00 67.92 ? 42 U C N3 1 +ATOM 1179 C C4 . U C 3 12 ? 31.928 20.847 47.654 1.00 70.24 ? 42 U C C4 1 +ATOM 1180 O O4 . U C 3 12 ? 32.567 19.819 47.850 1.00 71.07 ? 42 U C O4 1 +ATOM 1181 C C5 . U C 3 12 ? 31.023 21.451 48.575 1.00 71.09 ? 42 U C C5 1 +ATOM 1182 C C6 . U C 3 12 ? 30.416 22.598 48.252 1.00 70.75 ? 42 U C C6 1 +ATOM 1183 P P . A C 3 13 ? 27.261 27.718 45.093 1.00 62.53 ? 43 A C P 1 +ATOM 1184 O OP1 . A C 3 13 ? 27.315 28.694 46.197 1.00 67.71 ? 43 A C OP1 1 +ATOM 1185 O OP2 . A C 3 13 ? 25.957 27.134 44.695 1.00 60.81 ? 43 A C OP2 1 +ATOM 1186 O "O5'" . A C 3 13 ? 27.973 28.383 43.836 1.00 61.89 ? 43 A C "O5'" 1 +ATOM 1187 C "C5'" . A C 3 13 ? 29.265 28.986 43.941 1.00 64.62 ? 43 A C "C5'" 1 +ATOM 1188 C "C4'" . A C 3 13 ? 30.121 28.547 42.787 1.00 69.25 ? 43 A C "C4'" 1 +ATOM 1189 O "O4'" . A C 3 13 ? 30.308 27.116 42.869 1.00 71.16 ? 43 A C "O4'" 1 +ATOM 1190 C "C3'" . A C 3 13 ? 29.501 28.762 41.421 1.00 71.03 ? 43 A C "C3'" 1 +ATOM 1191 O "O3'" . A C 3 13 ? 29.803 30.059 40.955 1.00 74.18 ? 43 A C "O3'" 1 +ATOM 1192 C "C2'" . A C 3 13 ? 30.213 27.720 40.582 1.00 68.24 ? 43 A C "C2'" 1 +ATOM 1193 O "O2'" . A C 3 13 ? 31.510 28.129 40.242 1.00 67.60 ? 43 A C "O2'" 1 +ATOM 1194 C "C1'" . A C 3 13 ? 30.325 26.562 41.567 1.00 70.61 ? 43 A C "C1'" 1 +ATOM 1195 N N9 . A C 3 13 ? 29.214 25.625 41.466 1.00 71.26 ? 43 A C N9 1 +ATOM 1196 C C8 . A C 3 13 ? 28.455 25.128 42.486 1.00 70.54 ? 43 A C C8 1 +ATOM 1197 N N7 . A C 3 13 ? 27.549 24.260 42.101 1.00 68.80 ? 43 A C N7 1 +ATOM 1198 C C5 . A C 3 13 ? 27.720 24.187 40.729 1.00 69.54 ? 43 A C C5 1 +ATOM 1199 C C6 . A C 3 13 ? 27.069 23.432 39.734 1.00 67.80 ? 43 A C C6 1 +ATOM 1200 N N6 . A C 3 13 ? 26.090 22.554 39.978 1.00 69.50 ? 43 A C N6 1 +ATOM 1201 N N1 . A C 3 13 ? 27.470 23.609 38.468 1.00 66.02 ? 43 A C N1 1 +ATOM 1202 C C2 . A C 3 13 ? 28.458 24.481 38.229 1.00 66.98 ? 43 A C C2 1 +ATOM 1203 N N3 . A C 3 13 ? 29.152 25.241 39.077 1.00 69.33 ? 43 A C N3 1 +ATOM 1204 C C4 . A C 3 13 ? 28.730 25.040 40.326 1.00 70.61 ? 43 A C C4 1 +ATOM 1205 P P . C C 3 14 ? 28.606 31.040 40.569 1.00 77.45 ? 44 C C P 1 +ATOM 1206 O OP1 . C C 3 14 ? 29.210 32.233 39.990 1.00 73.61 ? 44 C C OP1 1 +ATOM 1207 O OP2 . C C 3 14 ? 27.709 31.183 41.742 1.00 73.87 ? 44 C C OP2 1 +ATOM 1208 O "O5'" . C C 3 14 ? 27.830 30.258 39.421 1.00 69.76 ? 44 C C "O5'" 1 +ATOM 1209 C "C5'" . C C 3 14 ? 28.313 30.218 38.072 1.00 72.28 ? 44 C C "C5'" 1 +ATOM 1210 C "C4'" . C C 3 14 ? 27.409 29.326 37.241 1.00 71.04 ? 44 C C "C4'" 1 +ATOM 1211 O "O4'" . C C 3 14 ? 27.524 27.953 37.683 1.00 72.91 ? 44 C C "O4'" 1 +ATOM 1212 C "C3'" . C C 3 14 ? 25.922 29.630 37.323 1.00 75.41 ? 44 C C "C3'" 1 +ATOM 1213 O "O3'" . C C 3 14 ? 25.598 30.609 36.357 1.00 77.40 ? 44 C C "O3'" 1 +ATOM 1214 C "C2'" . C C 3 14 ? 25.291 28.296 36.963 1.00 73.71 ? 44 C C "C2'" 1 +ATOM 1215 O "O2'" . C C 3 14 ? 25.232 28.068 35.570 1.00 77.51 ? 44 C C "O2'" 1 +ATOM 1216 C "C1'" . C C 3 14 ? 26.264 27.323 37.629 1.00 71.85 ? 44 C C "C1'" 1 +ATOM 1217 N N1 . C C 3 14 ? 25.898 26.986 39.000 1.00 75.00 ? 44 C C N1 1 +ATOM 1218 C C2 . C C 3 14 ? 24.915 26.034 39.225 1.00 76.71 ? 44 C C C2 1 +ATOM 1219 O O2 . C C 3 14 ? 24.353 25.514 38.248 1.00 76.86 ? 44 C C O2 1 +ATOM 1220 N N3 . C C 3 14 ? 24.586 25.707 40.498 1.00 78.23 ? 44 C C N3 1 +ATOM 1221 C C4 . C C 3 14 ? 25.210 26.304 41.518 1.00 77.00 ? 44 C C C4 1 +ATOM 1222 N N4 . C C 3 14 ? 24.856 25.950 42.759 1.00 76.34 ? 44 C C N4 1 +ATOM 1223 C C5 . C C 3 14 ? 26.218 27.286 41.317 1.00 76.76 ? 44 C C C5 1 +ATOM 1224 C C6 . C C 3 14 ? 26.526 27.591 40.056 1.00 76.38 ? 44 C C C6 1 +ATOM 1225 P P . C C 3 15 ? 24.596 31.782 36.739 1.00 79.26 ? 45 C C P 1 +ATOM 1226 O OP1 . C C 3 15 ? 24.901 32.924 35.851 1.00 80.72 ? 45 C C OP1 1 +ATOM 1227 O OP2 . C C 3 15 ? 24.625 31.952 38.212 1.00 81.69 ? 45 C C OP2 1 +ATOM 1228 O "O5'" . C C 3 15 ? 23.179 31.174 36.383 1.00 74.80 ? 45 C C "O5'" 1 +ATOM 1229 C "C5'" . C C 3 15 ? 22.960 30.537 35.143 1.00 75.68 ? 45 C C "C5'" 1 +ATOM 1230 C "C4'" . C C 3 15 ? 21.705 29.713 35.219 1.00 80.69 ? 45 C C "C4'" 1 +ATOM 1231 O "O4'" . C C 3 15 ? 21.973 28.509 35.984 1.00 79.81 ? 45 C C "O4'" 1 +ATOM 1232 C "C3'" . C C 3 15 ? 20.590 30.387 36.001 1.00 84.17 ? 45 C C "C3'" 1 +ATOM 1233 O "O3'" . C C 3 15 ? 19.868 31.312 35.202 1.00 86.30 ? 45 C C "O3'" 1 +ATOM 1234 C "C2'" . C C 3 15 ? 19.742 29.202 36.451 1.00 82.90 ? 45 C C "C2'" 1 +ATOM 1235 O "O2'" . C C 3 15 ? 18.822 28.727 35.486 1.00 83.41 ? 45 C C "O2'" 1 +ATOM 1236 C "C1'" . C C 3 15 ? 20.819 28.152 36.730 1.00 81.71 ? 45 C C "C1'" 1 +ATOM 1237 N N1 . C C 3 15 ? 21.176 28.056 38.155 1.00 82.47 ? 45 C C N1 1 +ATOM 1238 C C2 . C C 3 15 ? 20.278 27.415 39.017 1.00 83.34 ? 45 C C C2 1 +ATOM 1239 O O2 . C C 3 15 ? 19.223 26.961 38.546 1.00 83.31 ? 45 C C O2 1 +ATOM 1240 N N3 . C C 3 15 ? 20.575 27.312 40.334 1.00 81.75 ? 45 C C N3 1 +ATOM 1241 C C4 . C C 3 15 ? 21.722 27.817 40.801 1.00 81.37 ? 45 C C C4 1 +ATOM 1242 N N4 . C C 3 15 ? 21.986 27.677 42.114 1.00 81.13 ? 45 C C N4 1 +ATOM 1243 C C5 . C C 3 15 ? 22.658 28.487 39.944 1.00 82.81 ? 45 C C C5 1 +ATOM 1244 C C6 . C C 3 15 ? 22.351 28.572 38.638 1.00 83.20 ? 45 C C C6 1 +ATOM 1245 P P . U C 3 16 ? 19.048 32.497 35.908 1.00 85.91 ? 46 U C P 1 +ATOM 1246 O OP1 . U C 3 16 ? 18.492 33.342 34.823 1.00 90.16 ? 46 U C OP1 1 +ATOM 1247 O OP2 . U C 3 16 ? 19.893 33.125 36.960 1.00 83.21 ? 46 U C OP2 1 +ATOM 1248 O "O5'" . U C 3 16 ? 17.816 31.729 36.560 1.00 79.81 ? 46 U C "O5'" 1 +ATOM 1249 C "C5'" . U C 3 16 ? 16.876 31.071 35.718 1.00 77.43 ? 46 U C "C5'" 1 +ATOM 1250 C "C4'" . U C 3 16 ? 15.808 30.400 36.534 1.00 79.82 ? 46 U C "C4'" 1 +ATOM 1251 O "O4'" . U C 3 16 ? 16.407 29.336 37.311 1.00 81.98 ? 46 U C "O4'" 1 +ATOM 1252 C "C3'" . U C 3 16 ? 15.163 31.288 37.581 1.00 81.87 ? 46 U C "C3'" 1 +ATOM 1253 O "O3'" . U C 3 16 ? 14.158 32.123 37.037 1.00 81.98 ? 46 U C "O3'" 1 +ATOM 1254 C "C2'" . U C 3 16 ? 14.629 30.274 38.581 1.00 81.66 ? 46 U C "C2'" 1 +ATOM 1255 O "O2'" . U C 3 16 ? 13.421 29.661 38.190 1.00 81.07 ? 46 U C "O2'" 1 +ATOM 1256 C "C1'" . U C 3 16 ? 15.758 29.248 38.572 1.00 79.86 ? 46 U C "C1'" 1 +ATOM 1257 N N1 . U C 3 16 ? 16.722 29.585 39.632 1.00 77.64 ? 46 U C N1 1 +ATOM 1258 C C2 . U C 3 16 ? 16.419 29.147 40.908 1.00 76.65 ? 46 U C C2 1 +ATOM 1259 O O2 . U C 3 16 ? 15.407 28.503 41.165 1.00 77.27 ? 46 U C O2 1 +ATOM 1260 N N3 . U C 3 16 ? 17.334 29.494 41.873 1.00 76.16 ? 46 U C N3 1 +ATOM 1261 C C4 . U C 3 16 ? 18.499 30.215 41.697 1.00 77.76 ? 46 U C C4 1 +ATOM 1262 O O4 . U C 3 16 ? 19.218 30.462 42.670 1.00 78.09 ? 46 U C O4 1 +ATOM 1263 C C5 . U C 3 16 ? 18.746 30.628 40.349 1.00 77.42 ? 46 U C C5 1 +ATOM 1264 C C6 . U C 3 16 ? 17.873 30.306 39.382 1.00 76.20 ? 46 U C C6 1 +ATOM 1265 P P . G C 3 17 ? 13.747 33.471 37.808 1.00 84.31 ? 47 G C P 1 +ATOM 1266 O OP1 . G C 3 17 ? 12.752 34.181 36.953 1.00 86.58 ? 47 G C OP1 1 +ATOM 1267 O OP2 . G C 3 17 ? 14.968 34.202 38.250 1.00 78.75 ? 47 G C OP2 1 +ATOM 1268 O "O5'" . G C 3 17 ? 12.972 32.917 39.086 1.00 78.00 ? 47 G C "O5'" 1 +ATOM 1269 C "C5'" . G C 3 17 ? 11.713 32.283 38.920 1.00 76.02 ? 47 G C "C5'" 1 +ATOM 1270 C "C4'" . G C 3 17 ? 11.169 31.825 40.237 1.00 78.01 ? 47 G C "C4'" 1 +ATOM 1271 O "O4'" . G C 3 17 ? 12.113 30.892 40.805 1.00 81.54 ? 47 G C "O4'" 1 +ATOM 1272 C "C3'" . G C 3 17 ? 11.030 32.903 41.300 1.00 79.26 ? 47 G C "C3'" 1 +ATOM 1273 O "O3'" . G C 3 17 ? 9.824 33.632 41.162 1.00 81.53 ? 47 G C "O3'" 1 +ATOM 1274 C "C2'" . G C 3 17 ? 11.067 32.081 42.580 1.00 79.08 ? 47 G C "C2'" 1 +ATOM 1275 O "O2'" . G C 3 17 ? 9.849 31.424 42.872 1.00 69.63 ? 47 G C "O2'" 1 +ATOM 1276 C "C1'" . G C 3 17 ? 12.126 31.044 42.216 1.00 77.41 ? 47 G C "C1'" 1 +ATOM 1277 N N9 . G C 3 17 ? 13.455 31.482 42.620 1.00 73.81 ? 47 G C N9 1 +ATOM 1278 C C8 . G C 3 17 ? 14.443 32.021 41.825 1.00 73.57 ? 47 G C C8 1 +ATOM 1279 N N7 . G C 3 17 ? 15.536 32.289 42.484 1.00 73.79 ? 47 G C N7 1 +ATOM 1280 C C5 . G C 3 17 ? 15.243 31.903 43.796 1.00 73.60 ? 47 G C C5 1 +ATOM 1281 C C6 . G C 3 17 ? 16.046 31.943 44.974 1.00 73.72 ? 47 G C C6 1 +ATOM 1282 O O6 . G C 3 17 ? 17.229 32.317 45.105 1.00 74.33 ? 47 G C O6 1 +ATOM 1283 N N1 . G C 3 17 ? 15.340 31.475 46.079 1.00 71.19 ? 47 G C N1 1 +ATOM 1284 C C2 . G C 3 17 ? 14.042 31.022 46.055 1.00 70.74 ? 47 G C C2 1 +ATOM 1285 N N2 . G C 3 17 ? 13.529 30.621 47.219 1.00 70.73 ? 47 G C N2 1 +ATOM 1286 N N3 . G C 3 17 ? 13.301 30.964 44.970 1.00 70.46 ? 47 G C N3 1 +ATOM 1287 C C4 . G C 3 17 ? 13.957 31.419 43.881 1.00 71.66 ? 47 G C C4 1 +ATOM 1288 P P . C C 3 18 ? 9.751 35.143 41.689 1.00 86.81 ? 48 C C P 1 +ATOM 1289 O OP1 . C C 3 18 ? 8.408 35.636 41.322 1.00 86.16 ? 48 C C OP1 1 +ATOM 1290 O OP2 . C C 3 18 ? 10.955 35.877 41.232 1.00 82.98 ? 48 C C OP2 1 +ATOM 1291 O "O5'" . C C 3 18 ? 9.768 34.984 43.269 1.00 81.80 ? 48 C C "O5'" 1 +ATOM 1292 C "C5'" . C C 3 18 ? 8.723 34.267 43.902 1.00 78.21 ? 48 C C "C5'" 1 +ATOM 1293 C "C4'" . C C 3 18 ? 8.948 34.205 45.385 1.00 78.28 ? 48 C C "C4'" 1 +ATOM 1294 O "O4'" . C C 3 18 ? 10.080 33.344 45.675 1.00 82.23 ? 48 C C "O4'" 1 +ATOM 1295 C "C3'" . C C 3 18 ? 9.313 35.524 46.026 1.00 79.42 ? 48 C C "C3'" 1 +ATOM 1296 O "O3'" . C C 3 18 ? 8.189 36.333 46.291 1.00 78.45 ? 48 C C "O3'" 1 +ATOM 1297 C "C2'" . C C 3 18 ? 10.015 35.072 47.292 1.00 80.92 ? 48 C C "C2'" 1 +ATOM 1298 O "O2'" . C C 3 18 ? 9.075 34.637 48.245 1.00 77.16 ? 48 C C "O2'" 1 +ATOM 1299 C "C1'" . C C 3 18 ? 10.804 33.873 46.775 1.00 81.82 ? 48 C C "C1'" 1 +ATOM 1300 N N1 . C C 3 18 ? 12.154 34.274 46.304 1.00 82.42 ? 48 C C N1 1 +ATOM 1301 C C2 . C C 3 18 ? 13.135 34.509 47.265 1.00 81.68 ? 48 C C C2 1 +ATOM 1302 O O2 . C C 3 18 ? 12.853 34.378 48.460 1.00 82.81 ? 48 C C O2 1 +ATOM 1303 N N3 . C C 3 18 ? 14.378 34.875 46.864 1.00 79.81 ? 48 C C N3 1 +ATOM 1304 C C4 . C C 3 18 ? 14.653 35.009 45.565 1.00 79.41 ? 48 C C C4 1 +ATOM 1305 N N4 . C C 3 18 ? 15.902 35.353 45.213 1.00 78.22 ? 48 C C N4 1 +ATOM 1306 C C5 . C C 3 18 ? 13.665 34.787 44.563 1.00 81.00 ? 48 C C C5 1 +ATOM 1307 C C6 . C C 3 18 ? 12.435 34.420 44.971 1.00 80.99 ? 48 C C C6 1 +ATOM 1308 P P . C C 3 19 ? 8.328 37.918 46.146 1.00 82.97 ? 49 C C P 1 +ATOM 1309 O OP1 . C C 3 19 ? 6.982 38.497 46.116 1.00 84.59 ? 49 C C OP1 1 +ATOM 1310 O OP2 . C C 3 19 ? 9.261 38.209 45.049 1.00 78.09 ? 49 C C OP2 1 +ATOM 1311 O "O5'" . C C 3 19 ? 9.018 38.327 47.513 1.00 79.94 ? 49 C C "O5'" 1 +ATOM 1312 C "C5'" . C C 3 19 ? 8.458 37.890 48.742 1.00 75.99 ? 49 C C "C5'" 1 +ATOM 1313 C "C4'" . C C 3 19 ? 9.459 38.046 49.869 1.00 76.40 ? 49 C C "C4'" 1 +ATOM 1314 O "O4'" . C C 3 19 ? 10.534 37.081 49.712 1.00 80.03 ? 49 C C "O4'" 1 +ATOM 1315 C "C3'" . C C 3 19 ? 10.173 39.389 49.984 1.00 73.48 ? 49 C C "C3'" 1 +ATOM 1316 O "O3'" . C C 3 19 ? 9.493 40.511 50.592 1.00 78.14 ? 49 C C "O3'" 1 +ATOM 1317 C "C2'" . C C 3 19 ? 11.420 39.011 50.759 1.00 76.02 ? 49 C C "C2'" 1 +ATOM 1318 O "O2'" . C C 3 19 ? 11.083 38.806 52.112 1.00 73.64 ? 49 C C "O2'" 1 +ATOM 1319 C "C1'" . C C 3 19 ? 11.760 37.657 50.140 1.00 78.64 ? 49 C C "C1'" 1 +ATOM 1320 N N1 . C C 3 19 ? 12.638 37.808 48.957 1.00 77.95 ? 49 C C N1 1 +ATOM 1321 C C2 . C C 3 19 ? 14.003 37.822 49.146 1.00 76.81 ? 49 C C C2 1 +ATOM 1322 O O2 . C C 3 19 ? 14.445 37.685 50.286 1.00 76.68 ? 49 C C O2 1 +ATOM 1323 N N3 . C C 3 19 ? 14.815 37.983 48.069 1.00 75.50 ? 49 C C N3 1 +ATOM 1324 C C4 . C C 3 19 ? 14.291 38.116 46.847 1.00 76.36 ? 49 C C C4 1 +ATOM 1325 N N4 . C C 3 19 ? 15.122 38.272 45.802 1.00 76.42 ? 49 C C N4 1 +ATOM 1326 C C5 . C C 3 19 ? 12.892 38.095 46.635 1.00 77.35 ? 49 C C C5 1 +ATOM 1327 C C6 . C C 3 19 ? 12.105 37.940 47.713 1.00 77.38 ? 49 C C C6 1 +HETATM 1328 CO CO . NCO D 4 . ? 19.235 18.682 46.930 1.00 99.97 ? 1 NCO B CO 1 +HETATM 1329 N N1 . NCO D 4 . ? 21.209 18.483 46.583 1.00 97.52 ? 1 NCO B N1 1 +HETATM 1330 N N2 . NCO D 4 . ? 19.509 20.652 46.667 1.00 97.27 ? 1 NCO B N2 1 +HETATM 1331 N N3 . NCO D 4 . ? 18.743 18.308 45.036 1.00 97.02 ? 1 NCO B N3 1 +HETATM 1332 N N4 . NCO D 4 . ? 19.549 19.026 48.839 1.00 96.58 ? 1 NCO B N4 1 +HETATM 1333 N N5 . NCO D 4 . ? 17.345 18.932 47.325 1.00 98.56 ? 1 NCO B N5 1 +HETATM 1334 N N6 . NCO D 4 . ? 19.054 16.703 47.262 1.00 96.85 ? 1 NCO B N6 1 +HETATM 1335 O O . HOH E 5 . ? 39.981 26.836 56.077 1.00 62.12 ? 14 HOH A O 1 +HETATM 1336 O O . HOH E 5 . ? 24.953 21.258 56.502 1.00 68.70 ? 15 HOH A O 1 +HETATM 1337 O O . HOH F 5 . ? 39.992 25.624 51.210 1.00 65.97 ? 32 HOH B O 1 +HETATM 1338 O O . HOH F 5 . ? 44.593 -3.262 40.735 1.00 54.29 ? 33 HOH B O 1 +HETATM 1339 O O . HOH F 5 . ? 44.106 13.380 52.413 1.00 47.45 ? 34 HOH B O 1 +HETATM 1340 O O . HOH F 5 . ? 28.637 17.291 33.665 1.00 77.86 ? 35 HOH B O 1 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 U 1 1 1 U U A . n +A 1 2 C 2 2 2 C C A . n +A 1 3 C 3 3 3 C C A . n +A 1 4 C 4 4 4 C C A . n +A 1 5 A 5 5 5 A A A . n +A 1 6 G 6 6 6 G G A . n +A 1 7 U 7 7 7 U U A . n +A 1 8 C 8 8 8 C C A . n +A 1 9 C 9 9 9 C C A . n +A 1 10 A 10 10 10 A A A . n +A 1 11 C 11 11 11 C C A . n +A 1 12 C 12 12 12 C C A . n +A 1 13 G 13 13 13 G G A . n +B 2 1 C 1 2 2 C C B . n +B 2 2 G 2 3 3 G G B . n +B 2 3 G 3 4 4 G G B . n +B 2 4 U 4 5 5 U U B . n +B 2 5 G 5 6 6 G G B . n +B 2 6 A 6 7 7 A A B . n +B 2 7 G 7 8 8 G G B . n +B 2 8 A 8 9 9 A A B . n +B 2 9 A 9 10 10 A A B . n +B 2 10 G 10 11 11 G G B . n +B 2 11 G 11 12 12 G G B . n +B 2 12 G 12 13 13 G G B . n +B 2 13 S9L 13 14 14 S9L S9L B . n +B 2 14 G 14 15 15 G G B . n +B 2 15 G 15 16 16 G G B . n +B 2 16 C 16 17 17 C C B . n +B 2 17 A 17 18 18 A A B . n +B 2 18 G 18 19 19 G G B . n +B 2 19 A 19 20 20 A A B . n +B 2 20 G 20 21 21 G G B . n +B 2 21 A 21 22 22 A A B . n +B 2 22 A 22 23 23 A A B . n +B 2 23 A 23 24 24 A A B . n +B 2 24 C 24 25 25 C C B . n +B 2 25 A 25 26 26 A A B . n +B 2 26 C 26 27 27 C C B . n +B 2 27 A 27 28 28 A A B . n +B 2 28 C 28 29 29 C C B . n +B 2 29 G 29 30 30 G G B . n +B 2 30 A 30 31 31 A A B . n +C 3 1 U 1 31 31 U U C . n +C 3 2 C 2 32 32 C C C . n +C 3 3 G 3 33 33 G G C . n +C 3 4 U 4 34 34 U U C . n +C 3 5 G 5 35 35 G G C . n +C 3 6 G 6 36 36 G G C . n +C 3 7 U 7 37 37 U U C . n +C 3 8 A 8 38 38 A A C . n +C 3 9 C 9 39 39 C C C . n +C 3 10 A 10 40 40 A A C . n +C 3 11 U 11 41 41 U U C . n +C 3 12 U 12 42 42 U U C . n +C 3 13 A 13 43 43 A A C . n +C 3 14 C 14 44 44 C C C . n +C 3 15 C 15 45 45 C C C . n +C 3 16 U 16 46 46 U U C . n +C 3 17 G 17 47 47 G G C . n +C 3 18 C 18 48 48 C C C . n +C 3 19 C 19 49 49 C C C . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +D 4 NCO 1 1 1 NCO NCO B . +E 5 HOH 1 14 1 HOH HOH A . +E 5 HOH 2 15 3 HOH HOH A . +F 5 HOH 1 32 2 HOH HOH B . +F 5 HOH 2 33 4 HOH HOH B . +F 5 HOH 3 34 5 HOH HOH B . +F 5 HOH 4 35 6 HOH HOH B . +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details PISA +_pdbx_struct_assembly.oligomeric_details trimeric +_pdbx_struct_assembly.oligomeric_count 3 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F +# +loop_ +_pdbx_struct_assembly_prop.biol_id +_pdbx_struct_assembly_prop.type +_pdbx_struct_assembly_prop.value +_pdbx_struct_assembly_prop.details +1 'ABSA (A^2)' 4700 ? +1 MORE -8.2 ? +1 'SSA (A^2)' 9460 ? +# +_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 +# +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 2008-05-20 +2 'Structure model' 1 1 2011-07-13 +3 'Structure model' 1 2 2023-08-30 +# +_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' Advisory +3 3 'Structure model' 'Data collection' +4 3 'Structure model' 'Database references' +5 3 'Structure model' 'Derived calculations' +6 3 'Structure model' 'Refinement description' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 3 'Structure model' chem_comp_atom +2 3 'Structure model' chem_comp_bond +3 3 'Structure model' database_2 +4 3 'Structure model' pdbx_initial_refinement_model +5 3 'Structure model' pdbx_validate_polymer_linkage +6 3 'Structure model' struct_conn +# +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 3 'Structure model' '_database_2.pdbx_DOI' +2 3 'Structure model' '_database_2.pdbx_database_accession' +3 3 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +CrystalClear 'data collection' . ? 1 +CNS refinement . ? 2 +CrystalClear 'data reduction' . ? 3 +CrystalClear 'data scaling' . ? 4 +CNS phasing . ? 5 +# +_pdbx_validate_rmsd_bond.id 1 +_pdbx_validate_rmsd_bond.PDB_model_num 1 +_pdbx_validate_rmsd_bond.auth_atom_id_1 "O3'" +_pdbx_validate_rmsd_bond.auth_asym_id_1 B +_pdbx_validate_rmsd_bond.auth_comp_id_1 G +_pdbx_validate_rmsd_bond.auth_seq_id_1 8 +_pdbx_validate_rmsd_bond.PDB_ins_code_1 ? +_pdbx_validate_rmsd_bond.label_alt_id_1 ? +_pdbx_validate_rmsd_bond.auth_atom_id_2 P +_pdbx_validate_rmsd_bond.auth_asym_id_2 B +_pdbx_validate_rmsd_bond.auth_comp_id_2 A +_pdbx_validate_rmsd_bond.auth_seq_id_2 9 +_pdbx_validate_rmsd_bond.PDB_ins_code_2 ? +_pdbx_validate_rmsd_bond.label_alt_id_2 ? +_pdbx_validate_rmsd_bond.bond_value 1.695 +_pdbx_validate_rmsd_bond.bond_target_value 1.607 +_pdbx_validate_rmsd_bond.bond_deviation 0.088 +_pdbx_validate_rmsd_bond.bond_standard_deviation 0.012 +_pdbx_validate_rmsd_bond.linker_flag Y +# +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 "C3'" A U 1 ? A "O3'" A U 1 ? A P A C 2 ? ? 110.64 119.70 -9.06 1.20 Y +2 1 "O3'" B G 8 ? ? P B A 9 ? ? OP2 B A 9 ? ? 120.59 110.50 10.09 1.10 Y +3 1 "C2'" C C 39 ? ? "C3'" C C 39 ? ? "O3'" C C 39 ? ? 132.07 113.70 18.37 1.60 N +# +loop_ +_pdbx_validate_planes.id +_pdbx_validate_planes.PDB_model_num +_pdbx_validate_planes.auth_comp_id +_pdbx_validate_planes.auth_asym_id +_pdbx_validate_planes.auth_seq_id +_pdbx_validate_planes.PDB_ins_code +_pdbx_validate_planes.label_alt_id +_pdbx_validate_planes.rmsd +_pdbx_validate_planes.type +1 1 U A 1 ? A 0.062 'SIDE CHAIN' +2 1 G B 8 ? ? 0.061 'SIDE CHAIN' +# +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 +HOH O O N N 111 +HOH H1 H N N 112 +HOH H2 H N N 113 +NCO CO CO N N 114 +NCO N1 N N N 115 +NCO N2 N N N 116 +NCO N3 N N N 117 +NCO N4 N N N 118 +NCO N5 N N N 119 +NCO N6 N N N 120 +NCO HN11 H N N 121 +NCO HN12 H N N 122 +NCO HN13 H N N 123 +NCO HN21 H N N 124 +NCO HN22 H N N 125 +NCO HN23 H N N 126 +NCO HN31 H N N 127 +NCO HN32 H N N 128 +NCO HN33 H N N 129 +NCO HN41 H N N 130 +NCO HN42 H N N 131 +NCO HN43 H N N 132 +NCO HN51 H N N 133 +NCO HN52 H N N 134 +NCO HN53 H N N 135 +NCO HN61 H N N 136 +NCO HN62 H N N 137 +NCO HN63 H N N 138 +S9L O3P O N N 139 +S9L P P N N 140 +S9L O1P O N N 141 +S9L O2P O N N 142 +S9L "O5'" O N N 143 +S9L C12 C N N 144 +S9L C22 C N N 145 +S9L OH3 O N N 146 +S9L C13 C N N 147 +S9L C23 C N N 148 +S9L OH4 O N N 149 +S9L C14 C N N 150 +S9L C24 C N N 151 +S9L "O3'" O N N 152 +S9L HO3P H N N 153 +S9L HO1P H N N 154 +S9L H121 H N N 155 +S9L H122 H N N 156 +S9L H221 H N N 157 +S9L H222 H N N 158 +S9L H131 H N N 159 +S9L H132 H N N 160 +S9L H231 H N N 161 +S9L H232 H N N 162 +S9L H141 H N N 163 +S9L H142 H N N 164 +S9L H241 H N N 165 +S9L H242 H N N 166 +S9L "HO3'" H N N 167 +U OP3 O N N 168 +U P P N N 169 +U OP1 O N N 170 +U OP2 O N N 171 +U "O5'" O N N 172 +U "C5'" C N N 173 +U "C4'" C N R 174 +U "O4'" O N N 175 +U "C3'" C N S 176 +U "O3'" O N N 177 +U "C2'" C N R 178 +U "O2'" O N N 179 +U "C1'" C N R 180 +U N1 N N N 181 +U C2 C N N 182 +U O2 O N N 183 +U N3 N N N 184 +U C4 C N N 185 +U O4 O N N 186 +U C5 C N N 187 +U C6 C N N 188 +U HOP3 H N N 189 +U HOP2 H N N 190 +U "H5'" H N N 191 +U "H5''" H N N 192 +U "H4'" H N N 193 +U "H3'" H N N 194 +U "HO3'" H N N 195 +U "H2'" H N N 196 +U "HO2'" H N N 197 +U "H1'" H N N 198 +U H3 H N N 199 +U H5 H N N 200 +U H6 H N N 201 +# +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 +HOH O H1 sing N N 116 +HOH O H2 sing N N 117 +NCO CO N1 sing N N 118 +NCO CO N2 sing N N 119 +NCO CO N3 sing N N 120 +NCO CO N4 sing N N 121 +NCO CO N5 sing N N 122 +NCO CO N6 sing N N 123 +NCO N1 HN11 sing N N 124 +NCO N1 HN12 sing N N 125 +NCO N1 HN13 sing N N 126 +NCO N2 HN21 sing N N 127 +NCO N2 HN22 sing N N 128 +NCO N2 HN23 sing N N 129 +NCO N3 HN31 sing N N 130 +NCO N3 HN32 sing N N 131 +NCO N3 HN33 sing N N 132 +NCO N4 HN41 sing N N 133 +NCO N4 HN42 sing N N 134 +NCO N4 HN43 sing N N 135 +NCO N5 HN51 sing N N 136 +NCO N5 HN52 sing N N 137 +NCO N5 HN53 sing N N 138 +NCO N6 HN61 sing N N 139 +NCO N6 HN62 sing N N 140 +NCO N6 HN63 sing N N 141 +S9L O3P P sing N N 142 +S9L O3P HO3P sing N N 143 +S9L P O2P doub N N 144 +S9L P O1P sing N N 145 +S9L P "O5'" sing N N 146 +S9L O1P HO1P sing N N 147 +S9L "O5'" C12 sing N N 148 +S9L C12 C22 sing N N 149 +S9L C12 H121 sing N N 150 +S9L C12 H122 sing N N 151 +S9L C22 OH3 sing N N 152 +S9L C22 H221 sing N N 153 +S9L C22 H222 sing N N 154 +S9L OH3 C23 sing N N 155 +S9L C13 C23 sing N N 156 +S9L C13 OH4 sing N N 157 +S9L C13 H131 sing N N 158 +S9L C13 H132 sing N N 159 +S9L C23 H231 sing N N 160 +S9L C23 H232 sing N N 161 +S9L OH4 C24 sing N N 162 +S9L C14 C24 sing N N 163 +S9L C14 "O3'" sing N N 164 +S9L C14 H141 sing N N 165 +S9L C14 H142 sing N N 166 +S9L C24 H241 sing N N 167 +S9L C24 H242 sing N N 168 +S9L "O3'" "HO3'" sing N N 169 +U OP3 P sing N N 170 +U OP3 HOP3 sing N N 171 +U P OP1 doub N N 172 +U P OP2 sing N N 173 +U P "O5'" sing N N 174 +U OP2 HOP2 sing N N 175 +U "O5'" "C5'" sing N N 176 +U "C5'" "C4'" sing N N 177 +U "C5'" "H5'" sing N N 178 +U "C5'" "H5''" sing N N 179 +U "C4'" "O4'" sing N N 180 +U "C4'" "C3'" sing N N 181 +U "C4'" "H4'" sing N N 182 +U "O4'" "C1'" sing N N 183 +U "C3'" "O3'" sing N N 184 +U "C3'" "C2'" sing N N 185 +U "C3'" "H3'" sing N N 186 +U "O3'" "HO3'" sing N N 187 +U "C2'" "O2'" sing N N 188 +U "C2'" "C1'" sing N N 189 +U "C2'" "H2'" sing N N 190 +U "O2'" "HO2'" sing N N 191 +U "C1'" N1 sing N N 192 +U "C1'" "H1'" sing N N 193 +U N1 C2 sing N N 194 +U N1 C6 sing N N 195 +U C2 O2 doub N N 196 +U C2 N3 sing N N 197 +U N3 C4 sing N N 198 +U N3 H3 sing N N 199 +U C4 O4 doub N N 200 +U C4 C5 sing N N 201 +U C5 C6 doub N N 202 +U C5 H5 sing N N 203 +U C6 H6 sing N N 204 +# +loop_ +_ndb_struct_conf_na.entry_id +_ndb_struct_conf_na.feature +3CQS 'double helix' +3CQS 'a-form double helix' +3CQS 'mismatched base pair' +3CQS '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 C 2 1_555 B G 12 1_555 0.161 -0.147 -0.147 4.755 -22.739 2.542 1 A_C2:G13_B A 2 ? B 13 ? 19 1 +1 A C 3 1_555 B G 11 1_555 0.246 -0.099 0.014 -1.711 -12.814 3.885 2 A_C3:G12_B A 3 ? B 12 ? 19 1 +1 A C 4 1_555 B G 10 1_555 0.473 0.053 0.077 3.612 1.093 6.860 3 A_C4:G11_B A 4 ? B 11 ? 19 1 +1 A U 7 1_555 B G 7 1_555 -7.864 -3.045 -0.231 6.884 22.442 -17.219 4 A_U7:G8_B A 7 ? B 8 ? ? ? +1 A C 8 1_555 B A 6 1_555 -3.137 0.696 -1.322 25.343 -14.613 -0.343 5 A_C8:A7_B A 8 ? B 7 ? ? ? +1 A C 9 1_555 B G 5 1_555 -0.063 0.309 0.101 8.297 -7.994 3.306 6 A_C9:G6_B A 9 ? B 6 ? 19 1 +1 A A 10 1_555 B U 4 1_555 0.999 0.128 0.435 4.688 -8.313 -3.252 7 A_A10:U5_B A 10 ? B 5 ? 20 1 +1 A C 11 1_555 B G 3 1_555 1.668 0.131 0.537 0.548 -20.849 20.729 8 A_C11:G4_B A 11 ? B 4 ? ? 1 +1 A C 12 1_555 B G 2 1_555 1.249 -0.027 0.334 7.530 -15.913 5.263 9 A_C12:G3_B A 12 ? B 3 ? ? 1 +1 A G 13 1_555 B C 1 1_555 0.022 0.181 0.174 -0.971 -10.057 10.786 10 A_G13:C2_B A 13 ? B 2 ? ? 1 +1 B G 14 1_555 C C 19 1_555 -0.422 0.052 0.463 1.685 -9.862 3.496 11 B_G15:C49_C B 15 ? C 49 ? 19 1 +1 B G 15 1_555 C C 18 1_555 -0.654 -0.243 0.730 15.266 -10.193 -0.186 12 B_G16:C48_C B 16 ? C 48 ? 19 1 +1 B C 16 1_555 C G 17 1_555 -0.208 0.042 0.081 5.384 -13.418 2.460 13 B_C17:G47_C B 17 ? C 47 ? 19 1 +1 B A 17 1_555 C U 16 1_555 -0.320 0.002 -0.101 -1.721 -10.601 5.717 14 B_A18:U46_C B 18 ? C 46 ? 20 1 +1 B G 18 1_555 C C 15 1_555 -0.295 -0.145 -0.407 -3.544 -0.630 5.012 15 B_G19:C45_C B 19 ? C 45 ? 19 1 +1 B A 19 1_555 C C 14 1_555 1.709 0.718 -0.651 -17.790 -3.362 20.790 16 B_A20:C44_C B 20 ? C 44 ? ? ? +1 B G 20 1_555 C A 13 1_555 6.893 -4.761 -0.175 -5.326 6.617 -9.426 17 B_G21:A43_C B 21 ? C 43 ? 11 10 +1 B A 21 1_555 C U 11 1_555 -4.239 -1.778 0.068 -3.933 -8.471 -101.696 18 B_A22:U41_C B 22 ? C 41 ? 24 4 +1 B A 22 1_555 C A 10 1_555 -4.511 0.890 -0.306 3.282 -20.510 -96.324 19 B_A23:A40_C B 23 ? C 40 ? ? ? +1 B C 24 1_555 A G 6 1_555 0.613 -0.131 0.211 9.372 -7.924 6.031 20 B_C25:G6_A B 25 ? A 6 ? 19 1 +1 B A 25 1_555 C G 6 1_555 -0.010 1.414 -0.496 -10.669 -14.958 -16.623 21 B_A26:G36_C B 26 ? C 36 ? 8 ? +1 B C 26 1_555 C G 5 1_555 -0.121 -0.175 0.196 9.036 -21.850 1.977 22 B_C27:G35_C B 27 ? C 35 ? 19 1 +1 B A 27 1_555 C U 4 1_555 0.212 -0.180 0.465 8.264 -16.818 -1.443 23 B_A28:U34_C B 28 ? C 34 ? 20 1 +1 B C 28 1_555 C G 3 1_555 -0.238 -0.144 0.308 2.938 -14.090 1.625 24 B_C29:G33_C B 29 ? C 33 ? 19 1 +1 B G 29 1_555 C C 2 1_555 -0.357 -0.118 0.442 -2.455 -8.218 0.666 25 B_G30:C32_C B 30 ? C 32 ? 19 1 +1 B A 30 1_555 C U 1 1_555 0.625 0.025 0.104 -0.782 -6.554 6.828 26 B_A31:U31_C B 31 ? C 31 ? 20 1 +# +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 C 2 1_555 B G 12 1_555 A C 3 1_555 B G 11 1_555 -0.473 -1.586 3.367 -0.932 11.061 35.284 -3.939 0.625 2.773 17.715 1.493 +36.936 1 AA_C2C3:G12G13_BB A 2 ? B 13 ? A 3 ? B 12 ? +1 A C 3 1_555 B G 11 1_555 A C 4 1_555 B G 10 1_555 0.720 -1.292 3.423 2.154 3.685 28.946 -3.380 -0.945 3.280 7.321 -4.280 +29.253 2 AA_C3C4:G11G12_BB A 3 ? B 12 ? A 4 ? B 11 ? +1 A U 7 1_555 B G 7 1_555 A C 8 1_555 B A 6 1_555 0.330 -1.294 2.929 -0.459 7.270 44.458 -2.256 -0.467 2.693 9.532 0.602 +45.021 3 AA_U7C8:A7G8_BB A 7 ? B 8 ? A 8 ? B 7 ? +1 A C 8 1_555 B A 6 1_555 A C 9 1_555 B G 5 1_555 0.159 -1.379 3.978 -11.259 6.420 41.033 -2.636 -1.539 3.572 8.895 15.600 +42.947 4 AA_C8C9:G6A7_BB A 8 ? B 7 ? A 9 ? B 6 ? +1 A C 9 1_555 B G 5 1_555 A A 10 1_555 B U 4 1_555 -0.689 -2.078 3.095 -0.543 10.710 42.167 -3.713 0.885 2.527 14.604 0.741 +43.449 5 AA_C9A10:U5G6_BB A 9 ? B 6 ? A 10 ? B 5 ? +1 A A 10 1_555 B U 4 1_555 A C 11 1_555 B G 3 1_555 0.751 -1.692 3.468 2.858 2.346 25.368 -4.511 -0.845 3.362 5.306 -6.464 +25.632 6 AA_A10C11:G4U5_BB A 10 ? B 5 ? A 11 ? B 4 ? +1 A C 11 1_555 B G 3 1_555 A C 12 1_555 B G 2 1_555 -0.753 -1.921 2.785 1.167 10.352 31.246 -4.731 1.481 2.034 18.584 -2.096 +32.896 7 AA_C11C12:G3G4_BB A 11 ? B 4 ? A 12 ? B 3 ? +1 A C 12 1_555 B G 2 1_555 A G 13 1_555 B C 1 1_555 0.112 -1.772 3.122 1.686 12.740 30.748 -4.911 0.045 2.235 22.816 -3.019 +33.265 8 AA_C12G13:C2G3_BB A 12 ? B 3 ? A 13 ? B 2 ? +1 B G 14 1_555 C C 19 1_555 B G 15 1_555 C C 18 1_555 -0.693 -1.003 2.787 -5.088 2.632 33.502 -2.077 0.488 2.774 4.525 8.746 +33.974 9 BB_G15G16:C48C49_CC B 15 ? C 49 ? B 16 ? C 48 ? +1 B G 15 1_555 C C 18 1_555 B C 16 1_555 C G 17 1_555 0.178 -1.326 3.475 3.170 9.870 35.540 -3.438 0.151 3.016 15.761 -5.061 +36.975 10 BB_G16C17:G47C48_CC B 16 ? C 48 ? B 17 ? C 47 ? +1 B C 16 1_555 C G 17 1_555 B A 17 1_555 C U 16 1_555 0.199 -1.714 3.216 -1.339 12.194 31.025 -4.794 -0.545 2.382 21.760 2.390 +33.307 11 BB_C17A18:U46G47_CC B 17 ? C 47 ? B 18 ? C 46 ? +1 B A 17 1_555 C U 16 1_555 B G 18 1_555 C C 15 1_555 0.075 -1.797 3.461 -0.699 1.733 30.751 -3.735 -0.283 3.355 3.265 1.316 +30.806 12 BB_A18G19:C45U46_CC B 18 ? C 46 ? B 19 ? C 45 ? +1 B G 18 1_555 C C 15 1_555 B A 19 1_555 C C 14 1_555 1.269 -1.245 3.556 4.614 11.031 36.477 -3.359 -1.322 3.192 17.068 -7.139 +38.323 13 BB_G19A20:C44C45_CC B 19 ? C 45 ? B 20 ? C 44 ? +1 B A 19 1_555 C C 14 1_555 B G 20 1_555 C A 13 1_555 -0.764 -0.997 3.019 5.381 5.506 60.442 -1.222 0.986 2.856 5.446 -5.322 +60.884 14 BB_A20G21:A43C44_CC B 20 ? C 44 ? B 21 ? C 43 ? +1 B G 20 1_555 C A 13 1_555 B A 21 1_555 C U 11 1_555 -2.190 -0.384 3.443 2.993 -1.439 12.385 -0.115 13.145 2.860 -6.519 -13.558 +12.821 15 BB_G21A22:U41A43_CC B 21 ? C 43 ? B 22 ? C 41 ? +1 B A 21 1_555 C U 11 1_555 B A 22 1_555 C A 10 1_555 -0.025 -2.481 3.445 -11.235 6.617 45.039 -3.677 -0.908 2.996 8.432 14.315 +46.793 16 BB_A22A23:A40U41_CC B 22 ? C 41 ? B 23 ? C 40 ? +1 B A 22 1_555 C A 10 1_555 B C 24 1_555 A G 6 1_555 -0.698 -2.276 6.407 -7.266 2.750 42.891 -3.586 -0.429 6.288 3.724 9.839 +43.557 17 BB_A23C25:G6A40_AC B 23 ? C 40 ? B 25 ? A 6 ? +1 B C 24 1_555 A G 6 1_555 B A 25 1_555 C G 6 1_555 0.176 -1.905 3.603 5.058 4.586 45.463 -2.866 0.245 3.405 5.895 -6.501 +45.946 18 BB_C25A26:G36G6_CA B 25 ? A 6 ? B 26 ? C 36 ? +1 B A 25 1_555 C G 6 1_555 B C 26 1_555 C G 5 1_555 1.213 -0.544 2.789 -5.202 2.101 29.456 -1.406 -3.220 2.499 4.085 10.115 +29.973 19 BB_A26C27:G35G36_CC B 26 ? C 36 ? B 27 ? C 35 ? +1 B C 26 1_555 C G 5 1_555 B A 27 1_555 C U 4 1_555 -0.056 -1.057 3.201 -1.231 6.816 38.023 -2.397 -0.060 2.975 10.357 1.870 +38.626 20 BB_C27A28:U34G35_CC B 27 ? C 35 ? B 28 ? C 34 ? +1 B A 27 1_555 C U 4 1_555 B C 28 1_555 C G 3 1_555 0.496 -1.310 3.324 3.388 2.985 29.503 -3.168 -0.254 3.214 5.819 -6.604 +29.839 21 BB_A28C29:G33U34_CC B 28 ? C 34 ? B 29 ? C 33 ? +1 B C 28 1_555 C G 3 1_555 B G 29 1_555 C C 2 1_555 0.510 -1.488 3.221 0.347 7.005 35.196 -3.362 -0.781 2.886 11.444 -0.567 +35.866 22 BB_C29G30:C32G33_CC B 29 ? C 33 ? B 30 ? C 32 ? +1 B G 29 1_555 C C 2 1_555 B A 30 1_555 C U 1 1_555 0.805 -1.578 3.074 6.871 5.261 36.492 -3.098 -0.416 2.925 8.259 -10.787 +37.470 23 BB_G30A31:U31C32_CC B 30 ? C 32 ? B 31 ? C 31 ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +4 'COBALT HEXAMMINE(III)' NCO +5 water HOH +# +_pdbx_initial_refinement_model.id 1 +_pdbx_initial_refinement_model.entity_id_list ? +_pdbx_initial_refinement_model.type 'experimental model' +_pdbx_initial_refinement_model.source_name PDB +_pdbx_initial_refinement_model.accession_code 2P7F +_pdbx_initial_refinement_model.details ? +#