| data_1BR3 |
| |
| _entry.id 1BR3 |
| |
| _audit_conform.dict_name mmcif_pdbx.dic |
| _audit_conform.dict_version 5.385 |
| _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 1BR3 pdb_00001br3 10.2210/pdb1br3/pdb |
| RCSB UH0001 ? ? |
| WWPDB D_1000172018 ? ? |
| |
| loop_ |
| _pdbx_audit_revision_history.ordinal |
| _pdbx_audit_revision_history.data_content_type |
| _pdbx_audit_revision_history.major_revision |
| _pdbx_audit_revision_history.minor_revision |
| _pdbx_audit_revision_history.revision_date |
| 1 'Structure model' 1 0 1999-02-23 |
| 2 'Structure model' 1 1 2008-05-22 |
| 3 'Structure model' 1 2 2011-07-13 |
| 4 'Structure model' 1 3 2024-02-07 |
| |
| _pdbx_audit_revision_details.ordinal 1 |
| _pdbx_audit_revision_details.revision_ordinal 1 |
| _pdbx_audit_revision_details.data_content_type 'Structure model' |
| _pdbx_audit_revision_details.provider repository |
| _pdbx_audit_revision_details.type 'Initial release' |
| _pdbx_audit_revision_details.description ? |
| _pdbx_audit_revision_details.details ? |
| |
| loop_ |
| _pdbx_audit_revision_group.ordinal |
| _pdbx_audit_revision_group.revision_ordinal |
| _pdbx_audit_revision_group.data_content_type |
| _pdbx_audit_revision_group.group |
| 1 2 'Structure model' 'Version format compliance' |
| 2 3 'Structure model' 'Version format compliance' |
| 3 4 'Structure model' 'Data collection' |
| 4 4 'Structure model' 'Database references' |
| 5 4 'Structure model' 'Structure summary' |
| |
| loop_ |
| _pdbx_audit_revision_category.ordinal |
| _pdbx_audit_revision_category.revision_ordinal |
| _pdbx_audit_revision_category.data_content_type |
| _pdbx_audit_revision_category.category |
| 1 4 'Structure model' chem_comp_atom |
| 2 4 'Structure model' chem_comp_bond |
| 3 4 'Structure model' database_2 |
| 4 4 'Structure model' struct_keywords |
| |
| loop_ |
| _pdbx_audit_revision_item.ordinal |
| _pdbx_audit_revision_item.revision_ordinal |
| _pdbx_audit_revision_item.data_content_type |
| _pdbx_audit_revision_item.item |
| 1 4 'Structure model' '_database_2.pdbx_DOI' |
| 2 4 'Structure model' '_database_2.pdbx_database_accession' |
| 3 4 'Structure model' '_struct_keywords.text' |
| |
| _pdbx_database_status.status_code REL |
| _pdbx_database_status.entry_id 1BR3 |
| _pdbx_database_status.recvd_initial_deposition_date 1998-08-13 |
| _pdbx_database_status.deposit_site ? |
| _pdbx_database_status.process_site NDB |
| _pdbx_database_status.SG_entry . |
| _pdbx_database_status.status_code_sf ? |
| _pdbx_database_status.status_code_mr ? |
| _pdbx_database_status.pdb_format_compatible Y |
| _pdbx_database_status.status_code_cs ? |
| _pdbx_database_status.status_code_nmr_data ? |
| _pdbx_database_status.methods_development_category ? |
| |
| loop_ |
| _audit_author.name |
| _audit_author.pdbx_ordinal |
| 'Nowakowski, J.' 1 |
| 'Shim, P.J.' 2 |
| 'Prasad, G.S.' 3 |
| 'Stout, C.D.' 4 |
| 'Joyce, G.F.' 5 |
| |
| _citation.id primary |
| _citation.title 'Crystal structure of an 82-nucleotide RNA-DNA complex formed by the 10-23 DNA enzyme.' |
| _citation.journal_abbrev Nat.Struct.Biol. |
| _citation.journal_volume 6 |
| _citation.page_first 151 |
| _citation.page_last 156 |
| _citation.year 1999 |
| _citation.journal_id_ASTM NSBIEW |
| _citation.country US |
| _citation.journal_id_ISSN 1072-8368 |
| _citation.journal_id_CSD 2024 |
| _citation.book_publisher ? |
| _citation.pdbx_database_id_PubMed 10048927 |
| _citation.pdbx_database_id_DOI 10.1038/5839 |
| |
| loop_ |
| _citation_author.citation_id |
| _citation_author.name |
| _citation_author.ordinal |
| _citation_author.identifier_ORCID |
| primary 'Nowakowski, J.' 1 ? |
| primary 'Shim, P.J.' 2 ? |
| primary 'Prasad, G.S.' 3 ? |
| primary 'Stout, C.D.' 4 ? |
| primary 'Joyce, G.F.' 5 ? |
| |
| 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 |
| ;RNA (5'-R(*GP*GP*AP*CP*AP*GP*AP*UP*GP*GP*GP*AP*G)-3') |
| ; |
| 4299.654 1 ? ? ? 'RNA SUBSTRATE' |
| 2 polymer syn 'DNA (10-23 DNA ENZYME)' 8511.482 1 ? ? ? ? |
| |
| loop_ |
| _entity_poly.entity_id |
| _entity_poly.type |
| _entity_poly.nstd_linkage |
| _entity_poly.nstd_monomer |
| _entity_poly.pdbx_seq_one_letter_code |
| _entity_poly.pdbx_seq_one_letter_code_can |
| _entity_poly.pdbx_strand_id |
| _entity_poly.pdbx_target_identifier |
| 1 polyribonucleotide no no GGACAGAUGGGAG GGACAGAUGGGAG A ? |
| 2 polydeoxyribonucleotide no no |
| ;(DG)(DC)(DT)(DC)(DC)(DC)(DA)(DG)(DG)(DC)(DT)(DA)(DG)(DC)(DT)(DA)(DC)(DA)(DA)(DC) |
| (DG)(DA)(DC)(DT)(DG)(DT)(DC)(DC) |
| ; |
| GCTCCCAGGCTAGCTACAACGACTGTCC B ? |
| |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.num |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.hetero |
| 1 1 G n |
| 1 2 G n |
| 1 3 A n |
| 1 4 C n |
| 1 5 A n |
| 1 6 G n |
| 1 7 A n |
| 1 8 U n |
| 1 9 G n |
| 1 10 G n |
| 1 11 G n |
| 1 12 A n |
| 1 13 G n |
| 2 1 DG n |
| 2 2 DC n |
| 2 3 DT n |
| 2 4 DC n |
| 2 5 DC n |
| 2 6 DC n |
| 2 7 DA n |
| 2 8 DG n |
| 2 9 DG n |
| 2 10 DC n |
| 2 11 DT n |
| 2 12 DA n |
| 2 13 DG n |
| 2 14 DC n |
| 2 15 DT n |
| 2 16 DA n |
| 2 17 DC n |
| 2 18 DA n |
| 2 19 DA n |
| 2 20 DC n |
| 2 21 DG n |
| 2 22 DA n |
| 2 23 DC n |
| 2 24 DT n |
| 2 25 DG n |
| 2 26 DT n |
| 2 27 DC n |
| 2 28 DC n |
| |
| loop_ |
| _chem_comp.id |
| _chem_comp.type |
| _chem_comp.mon_nstd_flag |
| _chem_comp.name |
| _chem_comp.pdbx_synonyms |
| _chem_comp.formula |
| _chem_comp.formula_weight |
| A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 |
| C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197 |
| DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 |
| DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P' 307.197 |
| DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 |
| DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 |
| G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 |
| U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 |
| |
| loop_ |
| _pdbx_poly_seq_scheme.asym_id |
| _pdbx_poly_seq_scheme.entity_id |
| _pdbx_poly_seq_scheme.seq_id |
| _pdbx_poly_seq_scheme.mon_id |
| _pdbx_poly_seq_scheme.ndb_seq_num |
| _pdbx_poly_seq_scheme.pdb_seq_num |
| _pdbx_poly_seq_scheme.auth_seq_num |
| _pdbx_poly_seq_scheme.pdb_mon_id |
| _pdbx_poly_seq_scheme.auth_mon_id |
| _pdbx_poly_seq_scheme.pdb_strand_id |
| _pdbx_poly_seq_scheme.pdb_ins_code |
| _pdbx_poly_seq_scheme.hetero |
| A 1 1 G 1 1 1 G G A . n |
| A 1 2 G 2 2 2 G G A . n |
| A 1 3 A 3 3 3 A A 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 A 7 7 7 A A A . n |
| A 1 8 U 8 8 8 U U A . n |
| A 1 9 G 9 9 9 G G A . n |
| A 1 10 G 10 10 10 G G A . n |
| A 1 11 G 11 11 11 G G A . n |
| A 1 12 A 12 12 12 A A A . n |
| A 1 13 G 13 13 13 G G A . n |
| B 2 1 DG 1 14 14 DG G B . n |
| B 2 2 DC 2 15 15 DC C B . n |
| B 2 3 DT 3 16 16 DT T B . n |
| B 2 4 DC 4 17 17 DC C B . n |
| B 2 5 DC 5 18 18 DC C B . n |
| B 2 6 DC 6 19 19 DC C B . n |
| B 2 7 DA 7 20 20 DA A B . n |
| B 2 8 DG 8 21 21 DG G B . n |
| B 2 9 DG 9 22 22 DG G B . n |
| B 2 10 DC 10 23 23 DC C B . n |
| B 2 11 DT 11 24 24 DT T B . n |
| B 2 12 DA 12 25 25 DA A B . n |
| B 2 13 DG 13 26 26 DG G B . n |
| B 2 14 DC 14 27 27 DC C B . n |
| B 2 15 DT 15 28 28 DT T B . n |
| B 2 16 DA 16 29 29 DA A B . n |
| B 2 17 DC 17 30 30 DC C B . n |
| B 2 18 DA 18 31 31 DA A B . n |
| B 2 19 DA 19 32 32 DA A B . n |
| B 2 20 DC 20 33 33 DC C B . n |
| B 2 21 DG 21 34 34 DG G B . n |
| B 2 22 DA 22 35 35 DA A B . n |
| B 2 23 DC 23 36 36 DC C B . n |
| B 2 24 DT 24 37 37 DT T B . n |
| B 2 25 DG 25 38 38 DG G B . n |
| B 2 26 DT 26 39 39 DT T B . n |
| B 2 27 DC 27 40 40 DC C B . n |
| B 2 28 DC 28 41 41 DC C B . n |
| |
| loop_ |
| _software.name |
| _software.classification |
| _software.version |
| _software.citation_id |
| _software.pdbx_ordinal |
| X-PLOR refinement 3.851 ? 1 |
| SOFTWARE 'data reduction' 'AT SYNCHROTRON' ? 2 |
| |
| _cell.entry_id 1BR3 |
| _cell.length_a 63.450 |
| _cell.length_b 63.450 |
| _cell.length_c 216.510 |
| _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 1BR3 |
| _symmetry.space_group_name_H-M 'P 61 2 2' |
| _symmetry.pdbx_full_space_group_name_H-M ? |
| _symmetry.cell_setting hexagonal |
| _symmetry.Int_Tables_number 178 |
| _symmetry.space_group_name_Hall ? |
| |
| _exptl.entry_id 1BR3 |
| _exptl.method 'X-RAY DIFFRACTION' |
| _exptl.crystals_number 10 |
| |
| _exptl_crystal.id 1 |
| _exptl_crystal.density_meas ? |
| _exptl_crystal.density_Matthews 4.77 |
| _exptl_crystal.density_percent_sol 74.23 |
| _exptl_crystal.description ? |
| _exptl_crystal.F_000 ? |
| _exptl_crystal.preparation ? |
| |
| _exptl_crystal_grow.crystal_id 1 |
| _exptl_crystal_grow.method ? |
| _exptl_crystal_grow.temp ? |
| _exptl_crystal_grow.temp_details ? |
| _exptl_crystal_grow.pH 6.50 |
| _exptl_crystal_grow.pdbx_details 'pH 6.50' |
| _exptl_crystal_grow.pdbx_pH_range . |
| |
| _diffrn.id 1 |
| _diffrn.ambient_temp 100.0 |
| _diffrn.ambient_temp_details ? |
| _diffrn.crystal_id 1 |
| |
| _diffrn_detector.diffrn_id 1 |
| _diffrn_detector.detector 'IMAGE PLATE' |
| _diffrn_detector.type ? |
| _diffrn_detector.pdbx_collection_date 1998-02-15 |
| _diffrn_detector.details ? |
| |
| _diffrn_radiation.diffrn_id 1 |
| _diffrn_radiation.wavelength_id 1 |
| _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M |
| _diffrn_radiation.monochromator ? |
| _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' |
| _diffrn_radiation.pdbx_scattering_type x-ray |
| |
| _diffrn_radiation_wavelength.id 1 |
| _diffrn_radiation_wavelength.wavelength 0.980 |
| _diffrn_radiation_wavelength.wt 1.0 |
| |
| _diffrn_source.diffrn_id 1 |
| _diffrn_source.source SYNCHROTRON |
| _diffrn_source.type 'SSRL BEAMLINE BL9-1' |
| _diffrn_source.pdbx_synchrotron_site SSRL |
| _diffrn_source.pdbx_synchrotron_beamline BL9-1 |
| _diffrn_source.pdbx_wavelength 0.980 |
| _diffrn_source.pdbx_wavelength_list ? |
| |
| _reflns.entry_id 1BR3 |
| _reflns.observed_criterion_sigma_I 2.000 |
| _reflns.observed_criterion_sigma_F ? |
| _reflns.d_resolution_low 30.000 |
| _reflns.d_resolution_high 3.000 |
| _reflns.number_obs 5739 |
| _reflns.number_all ? |
| _reflns.percent_possible_obs 98.2 |
| _reflns.pdbx_Rmerge_I_obs ? |
| _reflns.pdbx_Rsym_value 4.3000000 |
| _reflns.pdbx_netI_over_sigmaI 5.8000 |
| _reflns.B_iso_Wilson_estimate ? |
| _reflns.pdbx_redundancy 4.100 |
| _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 3.00 |
| _reflns_shell.d_res_low 3.20 |
| _reflns_shell.percent_possible_all 98.0 |
| _reflns_shell.Rmerge_I_obs ? |
| _reflns_shell.pdbx_Rsym_value ? |
| _reflns_shell.meanI_over_sigI_obs 3.800 |
| _reflns_shell.pdbx_redundancy 4.00 |
| _reflns_shell.percent_possible_obs ? |
| _reflns_shell.number_unique_all ? |
| _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 1BR3 |
| _refine.ls_number_reflns_obs 5739 |
| _refine.ls_number_reflns_all ? |
| _refine.pdbx_ls_sigma_I ? |
| _refine.pdbx_ls_sigma_F 2.000 |
| _refine.pdbx_data_cutoff_high_absF ? |
| _refine.pdbx_data_cutoff_low_absF ? |
| _refine.pdbx_data_cutoff_high_rms_absF ? |
| _refine.ls_d_res_low 30.00 |
| _refine.ls_d_res_high 3.00 |
| _refine.ls_percent_reflns_obs 98.2 |
| _refine.ls_R_factor_obs 0.2270000 |
| _refine.ls_R_factor_all ? |
| _refine.ls_R_factor_R_work 0.2270000 |
| _refine.ls_R_factor_R_free 0.2510000 |
| _refine.ls_R_factor_R_free_error ? |
| _refine.ls_R_factor_R_free_error_details ? |
| _refine.ls_percent_reflns_R_free 10.000 |
| _refine.ls_number_reflns_R_free 573 |
| _refine.ls_number_parameters ? |
| _refine.ls_number_restraints ? |
| _refine.occupancy_min ? |
| _refine.occupancy_max ? |
| _refine.B_iso_mean ? |
| _refine.aniso_B[1][1] ? |
| _refine.aniso_B[2][2] ? |
| _refine.aniso_B[3][3] ? |
| _refine.aniso_B[1][2] ? |
| _refine.aniso_B[1][3] ? |
| _refine.aniso_B[2][3] ? |
| _refine.solvent_model_details ? |
| _refine.solvent_model_param_ksol ? |
| _refine.solvent_model_param_bsol ? |
| _refine.pdbx_ls_cross_valid_method THROUGHOUT |
| _refine.details ? |
| _refine.pdbx_starting_model ? |
| _refine.pdbx_method_to_determine_struct MIR |
| _refine.pdbx_isotropic_thermal_model ? |
| _refine.pdbx_stereochemistry_target_values ? |
| _refine.pdbx_stereochem_target_val_spec_case ? |
| _refine.pdbx_R_Free_selection_details RANDOM |
| _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.correlation_coeff_Fo_to_Fc ? |
| _refine.correlation_coeff_Fo_to_Fc_free ? |
| _refine.pdbx_solvent_vdw_probe_radii ? |
| _refine.pdbx_solvent_ion_probe_radii ? |
| _refine.pdbx_solvent_shrinkage_radii ? |
| _refine.overall_SU_R_Cruickshank_DPI ? |
| _refine.overall_SU_R_free ? |
| _refine.pdbx_refine_id 'X-RAY DIFFRACTION' |
| _refine.pdbx_overall_phase_error ? |
| _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_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_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 850 |
| _refine_hist.pdbx_number_atoms_ligand 0 |
| _refine_hist.number_atoms_solvent 0 |
| _refine_hist.number_atoms_total 850 |
| _refine_hist.d_res_high 3.00 |
| _refine_hist.d_res_low 30.00 |
| |
| 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 |
| x_bond_d 0.010 ? ? ? 'X-RAY DIFFRACTION' ? |
| x_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_deg 1.24 ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_dihedral_angle_d 28.30 ? ? ? 'X-RAY DIFFRACTION' ? |
| x_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_improper_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_mcbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_mcangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_scbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? |
| x_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? |
| |
| _refine_ls_shell.pdbx_total_number_of_bins_used 8 |
| _refine_ls_shell.d_res_high 3.00 |
| _refine_ls_shell.d_res_low 3.14 |
| _refine_ls_shell.number_reflns_R_work 588 |
| _refine_ls_shell.R_factor_R_work 0.4800000 |
| _refine_ls_shell.percent_reflns_obs ? |
| _refine_ls_shell.R_factor_R_free 0.5400000 |
| _refine_ls_shell.R_factor_R_free_error ? |
| _refine_ls_shell.percent_reflns_R_free 10.00 |
| _refine_ls_shell.number_reflns_R_free 84 |
| _refine_ls_shell.redundancy_reflns_obs ? |
| _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' |
| _refine_ls_shell.number_reflns_all ? |
| _refine_ls_shell.number_reflns_obs ? |
| _refine_ls_shell.R_factor_all ? |
| |
| _pdbx_xplor_file.serial_no 1 |
| _pdbx_xplor_file.param_file DNA-RNA-MULTI-END.PARAM |
| _pdbx_xplor_file.topol_file TOP_NDBX3.DNA |
| _pdbx_xplor_file.pdbx_refine_id 'X-RAY DIFFRACTION' |
| |
| _database_PDB_matrix.entry_id 1BR3 |
| _database_PDB_matrix.origx[1][1] 1.000000 |
| _database_PDB_matrix.origx[1][2] 0.000000 |
| _database_PDB_matrix.origx[1][3] 0.000000 |
| _database_PDB_matrix.origx[2][1] 0.000000 |
| _database_PDB_matrix.origx[2][2] 1.000000 |
| _database_PDB_matrix.origx[2][3] 0.000000 |
| _database_PDB_matrix.origx[3][1] 0.000000 |
| _database_PDB_matrix.origx[3][2] 0.000000 |
| _database_PDB_matrix.origx[3][3] 1.000000 |
| _database_PDB_matrix.origx_vector[1] 0.00000 |
| _database_PDB_matrix.origx_vector[2] 0.00000 |
| _database_PDB_matrix.origx_vector[3] 0.00000 |
| |
| _struct.entry_id 1BR3 |
| _struct.title 'CRYSTAL STRUCTURE OF AN 82-NUCLEOTIDE RNA-DNA COMPLEX FORMED BY THE 10-23 DNA ENZYME' |
| _struct.pdbx_model_details ? |
| _struct.pdbx_CASP_flag ? |
| _struct.pdbx_model_type_details ? |
| |
| _struct_keywords.entry_id 1BR3 |
| _struct_keywords.pdbx_keywords 'DNA-RNA HYBRID' |
| _struct_keywords.text 'DNA ENZYME, RIBOZYME, HOLLIDAY JUNCTION, DNA/RNA HYBRID, DNA-RNA HYBRID complex, DNA-RNA HYBRID' |
| |
| 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 ? |
| |
| loop_ |
| _struct_ref.id |
| _struct_ref.entity_id |
| _struct_ref.db_name |
| _struct_ref.db_code |
| _struct_ref.pdbx_db_accession |
| _struct_ref.pdbx_align_begin |
| _struct_ref.pdbx_seq_one_letter_code |
| _struct_ref.pdbx_db_isoform |
| 1 1 PDB 1BR3 1BR3 ? ? ? |
| 2 2 PDB 1BR3 1BR3 ? ? ? |
| |
| 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 1BR3 A 1 ? 13 ? 1BR3 1 ? 13 ? 1 13 |
| 2 2 1BR3 B 1 ? 28 ? 1BR3 14 ? 41 ? 14 41 |
| |
| _pdbx_struct_assembly.id 1 |
| _pdbx_struct_assembly.details author_defined_assembly |
| _pdbx_struct_assembly.method_details ? |
| _pdbx_struct_assembly.oligomeric_details tetrameric |
| _pdbx_struct_assembly.oligomeric_count 4 |
| |
| _pdbx_struct_assembly_gen.assembly_id 1 |
| _pdbx_struct_assembly_gen.oper_expression 1,2 |
| _pdbx_struct_assembly_gen.asym_id_list A,B |
| |
| loop_ |
| _pdbx_struct_oper_list.id |
| _pdbx_struct_oper_list.type |
| _pdbx_struct_oper_list.name |
| _pdbx_struct_oper_list.symmetry_operation |
| _pdbx_struct_oper_list.matrix[1][1] |
| _pdbx_struct_oper_list.matrix[1][2] |
| _pdbx_struct_oper_list.matrix[1][3] |
| _pdbx_struct_oper_list.vector[1] |
| _pdbx_struct_oper_list.matrix[2][1] |
| _pdbx_struct_oper_list.matrix[2][2] |
| _pdbx_struct_oper_list.matrix[2][3] |
| _pdbx_struct_oper_list.vector[2] |
| _pdbx_struct_oper_list.matrix[3][1] |
| _pdbx_struct_oper_list.matrix[3][2] |
| _pdbx_struct_oper_list.matrix[3][3] |
| _pdbx_struct_oper_list.vector[3] |
| 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 |
| 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 |
| 2 'crystal symmetry operation' 8_555 x-y,-y,-z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 |
| 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 |
| |
| _struct_biol.id 1 |
| _struct_biol.pdbx_parent_biol_id ? |
| _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 |
| hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 B DC 28 N3 ? ? A G 1 B DC 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 B DC 28 O2 ? ? A G 1 B DC 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 B DC 28 N4 ? ? A G 1 B DC 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog4 hydrog ? ? A G 2 N1 ? ? ? 1_555 B DC 27 N3 ? ? A G 2 B DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog5 hydrog ? ? A G 2 N2 ? ? ? 1_555 B DC 27 O2 ? ? A G 2 B DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog6 hydrog ? ? A G 2 O6 ? ? ? 1_555 B DC 27 N4 ? ? A G 2 B DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog7 hydrog ? ? A A 3 N1 ? ? ? 1_555 B DG 25 N1 ? ? A A 3 B DG 38 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? ? |
| hydrog8 hydrog ? ? A A 3 N6 ? ? ? 1_555 B DG 25 O6 ? ? A A 3 B DG 38 1_555 ? ? ? ? ? ? TYPE_8_PAIR ? ? ? |
| hydrog9 hydrog ? ? A A 3 N1 ? ? ? 1_555 B DT 26 N3 ? ? A A 3 B DT 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog10 hydrog ? ? A A 3 N6 ? ? ? 1_555 B DT 26 O4 ? ? A A 3 B DT 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog11 hydrog ? ? A C 4 N3 ? ? ? 1_555 B DG 25 N1 ? ? A C 4 B DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog12 hydrog ? ? A C 4 N4 ? ? ? 1_555 B DG 25 O6 ? ? A C 4 B DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog13 hydrog ? ? A C 4 O2 ? ? ? 1_555 B DG 25 N2 ? ? A C 4 B DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog14 hydrog ? ? A A 5 N1 ? ? ? 1_555 B DT 24 N3 ? ? A A 5 B DT 37 1_555 ? ? ? ? ? ? 'A-DT PAIR' ? ? ? |
| hydrog15 hydrog ? ? A G 6 N1 ? ? ? 1_555 B DC 23 N3 ? ? A G 6 B DC 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog16 hydrog ? ? A G 6 N2 ? ? ? 1_555 B DC 23 O2 ? ? A G 6 B DC 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog17 hydrog ? ? A G 6 O6 ? ? ? 1_555 B DC 23 N4 ? ? A G 6 B DC 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog18 hydrog ? ? B DT 15 N3 ? ? ? 1_555 B DA 22 N1 ? ? B DT 28 B DA 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog19 hydrog ? ? B DT 15 O4 ? ? ? 1_555 B DA 22 N6 ? ? B DT 28 B DA 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? |
| hydrog20 hydrog ? ? B DA 16 N3 ? ? ? 1_555 B DC 20 N4 ? ? B DA 29 B DC 33 1_555 ? ? ? ? ? ? 'DA-DC MISPAIR' ? ? ? |
| |
| _struct_conn_type.id hydrog |
| _struct_conn_type.criteria ? |
| _struct_conn_type.reference ? |
| |
| loop_ |
| _pdbx_validate_rmsd_angle.id |
| _pdbx_validate_rmsd_angle.PDB_model_num |
| _pdbx_validate_rmsd_angle.auth_atom_id_1 |
| _pdbx_validate_rmsd_angle.auth_asym_id_1 |
| _pdbx_validate_rmsd_angle.auth_comp_id_1 |
| _pdbx_validate_rmsd_angle.auth_seq_id_1 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_1 |
| _pdbx_validate_rmsd_angle.label_alt_id_1 |
| _pdbx_validate_rmsd_angle.auth_atom_id_2 |
| _pdbx_validate_rmsd_angle.auth_asym_id_2 |
| _pdbx_validate_rmsd_angle.auth_comp_id_2 |
| _pdbx_validate_rmsd_angle.auth_seq_id_2 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_2 |
| _pdbx_validate_rmsd_angle.label_alt_id_2 |
| _pdbx_validate_rmsd_angle.auth_atom_id_3 |
| _pdbx_validate_rmsd_angle.auth_asym_id_3 |
| _pdbx_validate_rmsd_angle.auth_comp_id_3 |
| _pdbx_validate_rmsd_angle.auth_seq_id_3 |
| _pdbx_validate_rmsd_angle.PDB_ins_code_3 |
| _pdbx_validate_rmsd_angle.label_alt_id_3 |
| _pdbx_validate_rmsd_angle.angle_value |
| _pdbx_validate_rmsd_angle.angle_target_value |
| _pdbx_validate_rmsd_angle.angle_deviation |
| _pdbx_validate_rmsd_angle.angle_standard_deviation |
| _pdbx_validate_rmsd_angle.linker_flag |
| 1 1 "O4'" B DC 17 ? ? "C4'" B DC 17 ? ? "C3'" B DC 17 ? ? 101.93 104.50 -2.57 0.40 N |
| 2 1 "C1'" B DA 32 ? ? "O4'" B DA 32 ? ? "C4'" B DA 32 ? ? 103.85 110.10 -6.25 1.00 N |
| 3 1 "C3'" B DA 32 ? ? "C2'" B DA 32 ? ? "C1'" B DA 32 ? ? 94.72 102.40 -7.68 0.80 N |
| |
| 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 |
| DA OP3 O N N 73 |
| DA P P N N 74 |
| DA OP1 O N N 75 |
| DA OP2 O N N 76 |
| DA "O5'" O N N 77 |
| DA "C5'" C N N 78 |
| DA "C4'" C N R 79 |
| DA "O4'" O N N 80 |
| DA "C3'" C N S 81 |
| DA "O3'" O N N 82 |
| DA "C2'" C N N 83 |
| DA "C1'" C N R 84 |
| DA N9 N Y N 85 |
| DA C8 C Y N 86 |
| DA N7 N Y N 87 |
| DA C5 C Y N 88 |
| DA C6 C Y N 89 |
| DA N6 N N N 90 |
| DA N1 N Y N 91 |
| DA C2 C Y N 92 |
| DA N3 N Y N 93 |
| DA C4 C Y N 94 |
| DA HOP3 H N N 95 |
| DA HOP2 H N N 96 |
| DA "H5'" H N N 97 |
| DA "H5''" H N N 98 |
| DA "H4'" H N N 99 |
| DA "H3'" H N N 100 |
| DA "HO3'" H N N 101 |
| DA "H2'" H N N 102 |
| DA "H2''" H N N 103 |
| DA "H1'" H N N 104 |
| DA H8 H N N 105 |
| DA H61 H N N 106 |
| DA H62 H N N 107 |
| DA H2 H N N 108 |
| DC OP3 O N N 109 |
| DC P P N N 110 |
| DC OP1 O N N 111 |
| DC OP2 O N N 112 |
| DC "O5'" O N N 113 |
| DC "C5'" C N N 114 |
| DC "C4'" C N R 115 |
| DC "O4'" O N N 116 |
| DC "C3'" C N S 117 |
| DC "O3'" O N N 118 |
| DC "C2'" C N N 119 |
| DC "C1'" C N R 120 |
| DC N1 N N N 121 |
| DC C2 C N N 122 |
| DC O2 O N N 123 |
| DC N3 N N N 124 |
| DC C4 C N N 125 |
| DC N4 N N N 126 |
| DC C5 C N N 127 |
| DC C6 C N N 128 |
| DC HOP3 H N N 129 |
| DC HOP2 H N N 130 |
| DC "H5'" H N N 131 |
| DC "H5''" H N N 132 |
| DC "H4'" H N N 133 |
| DC "H3'" H N N 134 |
| DC "HO3'" H N N 135 |
| DC "H2'" H N N 136 |
| DC "H2''" H N N 137 |
| DC "H1'" H N N 138 |
| DC H41 H N N 139 |
| DC H42 H N N 140 |
| DC H5 H N N 141 |
| DC H6 H N N 142 |
| DG OP3 O N N 143 |
| DG P P N N 144 |
| DG OP1 O N N 145 |
| DG OP2 O N N 146 |
| DG "O5'" O N N 147 |
| DG "C5'" C N N 148 |
| DG "C4'" C N R 149 |
| DG "O4'" O N N 150 |
| DG "C3'" C N S 151 |
| DG "O3'" O N N 152 |
| DG "C2'" C N N 153 |
| DG "C1'" C N R 154 |
| DG N9 N Y N 155 |
| DG C8 C Y N 156 |
| DG N7 N Y N 157 |
| DG C5 C Y N 158 |
| DG C6 C N N 159 |
| DG O6 O N N 160 |
| DG N1 N N N 161 |
| DG C2 C N N 162 |
| DG N2 N N N 163 |
| DG N3 N N N 164 |
| DG C4 C Y N 165 |
| DG HOP3 H N N 166 |
| DG HOP2 H N N 167 |
| DG "H5'" H N N 168 |
| DG "H5''" H N N 169 |
| DG "H4'" H N N 170 |
| DG "H3'" H N N 171 |
| DG "HO3'" H N N 172 |
| DG "H2'" H N N 173 |
| DG "H2''" H N N 174 |
| DG "H1'" H N N 175 |
| DG H8 H N N 176 |
| DG H1 H N N 177 |
| DG H21 H N N 178 |
| DG H22 H N N 179 |
| DT OP3 O N N 180 |
| DT P P N N 181 |
| DT OP1 O N N 182 |
| DT OP2 O N N 183 |
| DT "O5'" O N N 184 |
| DT "C5'" C N N 185 |
| DT "C4'" C N R 186 |
| DT "O4'" O N N 187 |
| DT "C3'" C N S 188 |
| DT "O3'" O N N 189 |
| DT "C2'" C N N 190 |
| DT "C1'" C N R 191 |
| DT N1 N N N 192 |
| DT C2 C N N 193 |
| DT O2 O N N 194 |
| DT N3 N N N 195 |
| DT C4 C N N 196 |
| DT O4 O N N 197 |
| DT C5 C N N 198 |
| DT C7 C N N 199 |
| DT C6 C N N 200 |
| DT HOP3 H N N 201 |
| DT HOP2 H N N 202 |
| DT "H5'" H N N 203 |
| DT "H5''" H N N 204 |
| DT "H4'" H N N 205 |
| DT "H3'" H N N 206 |
| DT "HO3'" H N N 207 |
| DT "H2'" H N N 208 |
| DT "H2''" H N N 209 |
| DT "H1'" H N N 210 |
| DT H3 H N N 211 |
| DT H71 H N N 212 |
| DT H72 H N N 213 |
| DT H73 H N N 214 |
| DT H6 H N N 215 |
| G OP3 O N N 216 |
| G P P N N 217 |
| G OP1 O N N 218 |
| G OP2 O N N 219 |
| G "O5'" O N N 220 |
| G "C5'" C N N 221 |
| G "C4'" C N R 222 |
| G "O4'" O N N 223 |
| G "C3'" C N S 224 |
| G "O3'" O N N 225 |
| G "C2'" C N R 226 |
| G "O2'" O N N 227 |
| G "C1'" C N R 228 |
| G N9 N Y N 229 |
| G C8 C Y N 230 |
| G N7 N Y N 231 |
| G C5 C Y N 232 |
| G C6 C N N 233 |
| G O6 O N N 234 |
| G N1 N N N 235 |
| G C2 C N N 236 |
| G N2 N N N 237 |
| G N3 N N N 238 |
| G C4 C Y N 239 |
| G HOP3 H N N 240 |
| G HOP2 H N N 241 |
| G "H5'" H N N 242 |
| G "H5''" H N N 243 |
| G "H4'" H N N 244 |
| G "H3'" H N N 245 |
| G "HO3'" H N N 246 |
| G "H2'" H N N 247 |
| G "HO2'" H N N 248 |
| G "H1'" H N N 249 |
| G H8 H N N 250 |
| G H1 H N N 251 |
| G H21 H N N 252 |
| G H22 H N N 253 |
| U OP3 O N N 254 |
| U P P N N 255 |
| U OP1 O N N 256 |
| U OP2 O N N 257 |
| U "O5'" O N N 258 |
| U "C5'" C N N 259 |
| U "C4'" C N R 260 |
| U "O4'" O N N 261 |
| U "C3'" C N S 262 |
| U "O3'" O N N 263 |
| U "C2'" C N R 264 |
| U "O2'" O N N 265 |
| U "C1'" C N R 266 |
| U N1 N N N 267 |
| U C2 C N N 268 |
| U O2 O N N 269 |
| U N3 N N N 270 |
| U C4 C N N 271 |
| U O4 O N N 272 |
| U C5 C N N 273 |
| U C6 C N N 274 |
| U HOP3 H N N 275 |
| U HOP2 H N N 276 |
| U "H5'" H N N 277 |
| U "H5''" H N N 278 |
| U "H4'" H N N 279 |
| U "H3'" H N N 280 |
| U "HO3'" H N N 281 |
| U "H2'" H N N 282 |
| U "HO2'" H N N 283 |
| U "H1'" H N N 284 |
| U H3 H N N 285 |
| U H5 H N N 286 |
| U H6 H N N 287 |
| |
| 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 |
| DA OP3 P sing N N 76 |
| DA OP3 HOP3 sing N N 77 |
| DA P OP1 doub N N 78 |
| DA P OP2 sing N N 79 |
| DA P "O5'" sing N N 80 |
| DA OP2 HOP2 sing N N 81 |
| DA "O5'" "C5'" sing N N 82 |
| DA "C5'" "C4'" sing N N 83 |
| DA "C5'" "H5'" sing N N 84 |
| DA "C5'" "H5''" sing N N 85 |
| DA "C4'" "O4'" sing N N 86 |
| DA "C4'" "C3'" sing N N 87 |
| DA "C4'" "H4'" sing N N 88 |
| DA "O4'" "C1'" sing N N 89 |
| DA "C3'" "O3'" sing N N 90 |
| DA "C3'" "C2'" sing N N 91 |
| DA "C3'" "H3'" sing N N 92 |
| DA "O3'" "HO3'" sing N N 93 |
| DA "C2'" "C1'" sing N N 94 |
| DA "C2'" "H2'" sing N N 95 |
| DA "C2'" "H2''" sing N N 96 |
| DA "C1'" N9 sing N N 97 |
| DA "C1'" "H1'" sing N N 98 |
| DA N9 C8 sing Y N 99 |
| DA N9 C4 sing Y N 100 |
| DA C8 N7 doub Y N 101 |
| DA C8 H8 sing N N 102 |
| DA N7 C5 sing Y N 103 |
| DA C5 C6 sing Y N 104 |
| DA C5 C4 doub Y N 105 |
| DA C6 N6 sing N N 106 |
| DA C6 N1 doub Y N 107 |
| DA N6 H61 sing N N 108 |
| DA N6 H62 sing N N 109 |
| DA N1 C2 sing Y N 110 |
| DA C2 N3 doub Y N 111 |
| DA C2 H2 sing N N 112 |
| DA N3 C4 sing Y N 113 |
| DC OP3 P sing N N 114 |
| DC OP3 HOP3 sing N N 115 |
| DC P OP1 doub N N 116 |
| DC P OP2 sing N N 117 |
| DC P "O5'" sing N N 118 |
| DC OP2 HOP2 sing N N 119 |
| DC "O5'" "C5'" sing N N 120 |
| DC "C5'" "C4'" sing N N 121 |
| DC "C5'" "H5'" sing N N 122 |
| DC "C5'" "H5''" sing N N 123 |
| DC "C4'" "O4'" sing N N 124 |
| DC "C4'" "C3'" sing N N 125 |
| DC "C4'" "H4'" sing N N 126 |
| DC "O4'" "C1'" sing N N 127 |
| DC "C3'" "O3'" sing N N 128 |
| DC "C3'" "C2'" sing N N 129 |
| DC "C3'" "H3'" sing N N 130 |
| DC "O3'" "HO3'" sing N N 131 |
| DC "C2'" "C1'" sing N N 132 |
| DC "C2'" "H2'" sing N N 133 |
| DC "C2'" "H2''" sing N N 134 |
| DC "C1'" N1 sing N N 135 |
| DC "C1'" "H1'" sing N N 136 |
| DC N1 C2 sing N N 137 |
| DC N1 C6 sing N N 138 |
| DC C2 O2 doub N N 139 |
| DC C2 N3 sing N N 140 |
| DC N3 C4 doub N N 141 |
| DC C4 N4 sing N N 142 |
| DC C4 C5 sing N N 143 |
| DC N4 H41 sing N N 144 |
| DC N4 H42 sing N N 145 |
| DC C5 C6 doub N N 146 |
| DC C5 H5 sing N N 147 |
| DC C6 H6 sing N N 148 |
| DG OP3 P sing N N 149 |
| DG OP3 HOP3 sing N N 150 |
| DG P OP1 doub N N 151 |
| DG P OP2 sing N N 152 |
| DG P "O5'" sing N N 153 |
| DG OP2 HOP2 sing N N 154 |
| DG "O5'" "C5'" sing N N 155 |
| DG "C5'" "C4'" sing N N 156 |
| DG "C5'" "H5'" sing N N 157 |
| DG "C5'" "H5''" sing N N 158 |
| DG "C4'" "O4'" sing N N 159 |
| DG "C4'" "C3'" sing N N 160 |
| DG "C4'" "H4'" sing N N 161 |
| DG "O4'" "C1'" sing N N 162 |
| DG "C3'" "O3'" sing N N 163 |
| DG "C3'" "C2'" sing N N 164 |
| DG "C3'" "H3'" sing N N 165 |
| DG "O3'" "HO3'" sing N N 166 |
| DG "C2'" "C1'" sing N N 167 |
| DG "C2'" "H2'" sing N N 168 |
| DG "C2'" "H2''" sing N N 169 |
| DG "C1'" N9 sing N N 170 |
| DG "C1'" "H1'" sing N N 171 |
| DG N9 C8 sing Y N 172 |
| DG N9 C4 sing Y N 173 |
| DG C8 N7 doub Y N 174 |
| DG C8 H8 sing N N 175 |
| DG N7 C5 sing Y N 176 |
| DG C5 C6 sing N N 177 |
| DG C5 C4 doub Y N 178 |
| DG C6 O6 doub N N 179 |
| DG C6 N1 sing N N 180 |
| DG N1 C2 sing N N 181 |
| DG N1 H1 sing N N 182 |
| DG C2 N2 sing N N 183 |
| DG C2 N3 doub N N 184 |
| DG N2 H21 sing N N 185 |
| DG N2 H22 sing N N 186 |
| DG N3 C4 sing N N 187 |
| DT OP3 P sing N N 188 |
| DT OP3 HOP3 sing N N 189 |
| DT P OP1 doub N N 190 |
| DT P OP2 sing N N 191 |
| DT P "O5'" sing N N 192 |
| DT OP2 HOP2 sing N N 193 |
| DT "O5'" "C5'" sing N N 194 |
| DT "C5'" "C4'" sing N N 195 |
| DT "C5'" "H5'" sing N N 196 |
| DT "C5'" "H5''" sing N N 197 |
| DT "C4'" "O4'" sing N N 198 |
| DT "C4'" "C3'" sing N N 199 |
| DT "C4'" "H4'" sing N N 200 |
| DT "O4'" "C1'" sing N N 201 |
| DT "C3'" "O3'" sing N N 202 |
| DT "C3'" "C2'" sing N N 203 |
| DT "C3'" "H3'" sing N N 204 |
| DT "O3'" "HO3'" sing N N 205 |
| DT "C2'" "C1'" sing N N 206 |
| DT "C2'" "H2'" sing N N 207 |
| DT "C2'" "H2''" sing N N 208 |
| DT "C1'" N1 sing N N 209 |
| DT "C1'" "H1'" sing N N 210 |
| DT N1 C2 sing N N 211 |
| DT N1 C6 sing N N 212 |
| DT C2 O2 doub N N 213 |
| DT C2 N3 sing N N 214 |
| DT N3 C4 sing N N 215 |
| DT N3 H3 sing N N 216 |
| DT C4 O4 doub N N 217 |
| DT C4 C5 sing N N 218 |
| DT C5 C7 sing N N 219 |
| DT C5 C6 doub N N 220 |
| DT C7 H71 sing N N 221 |
| DT C7 H72 sing N N 222 |
| DT C7 H73 sing N N 223 |
| DT C6 H6 sing N N 224 |
| G OP3 P sing N N 225 |
| G OP3 HOP3 sing N N 226 |
| G P OP1 doub N N 227 |
| G P OP2 sing N N 228 |
| G P "O5'" sing N N 229 |
| G OP2 HOP2 sing N N 230 |
| G "O5'" "C5'" sing N N 231 |
| G "C5'" "C4'" sing N N 232 |
| G "C5'" "H5'" sing N N 233 |
| G "C5'" "H5''" sing N N 234 |
| G "C4'" "O4'" sing N N 235 |
| G "C4'" "C3'" sing N N 236 |
| G "C4'" "H4'" sing N N 237 |
| G "O4'" "C1'" sing N N 238 |
| G "C3'" "O3'" sing N N 239 |
| G "C3'" "C2'" sing N N 240 |
| G "C3'" "H3'" sing N N 241 |
| G "O3'" "HO3'" sing N N 242 |
| G "C2'" "O2'" sing N N 243 |
| G "C2'" "C1'" sing N N 244 |
| G "C2'" "H2'" sing N N 245 |
| G "O2'" "HO2'" sing N N 246 |
| G "C1'" N9 sing N N 247 |
| G "C1'" "H1'" sing N N 248 |
| G N9 C8 sing Y N 249 |
| G N9 C4 sing Y N 250 |
| G C8 N7 doub Y N 251 |
| G C8 H8 sing N N 252 |
| G N7 C5 sing Y N 253 |
| G C5 C6 sing N N 254 |
| G C5 C4 doub Y N 255 |
| G C6 O6 doub N N 256 |
| G C6 N1 sing N N 257 |
| G N1 C2 sing N N 258 |
| G N1 H1 sing N N 259 |
| G C2 N2 sing N N 260 |
| G C2 N3 doub N N 261 |
| G N2 H21 sing N N 262 |
| G N2 H22 sing N N 263 |
| G N3 C4 sing N N 264 |
| U OP3 P sing N N 265 |
| U OP3 HOP3 sing N N 266 |
| U P OP1 doub N N 267 |
| U P OP2 sing N N 268 |
| U P "O5'" sing N N 269 |
| U OP2 HOP2 sing N N 270 |
| U "O5'" "C5'" sing N N 271 |
| U "C5'" "C4'" sing N N 272 |
| U "C5'" "H5'" sing N N 273 |
| U "C5'" "H5''" sing N N 274 |
| U "C4'" "O4'" sing N N 275 |
| U "C4'" "C3'" sing N N 276 |
| U "C4'" "H4'" sing N N 277 |
| U "O4'" "C1'" sing N N 278 |
| U "C3'" "O3'" sing N N 279 |
| U "C3'" "C2'" sing N N 280 |
| U "C3'" "H3'" sing N N 281 |
| U "O3'" "HO3'" sing N N 282 |
| U "C2'" "O2'" sing N N 283 |
| U "C2'" "C1'" sing N N 284 |
| U "C2'" "H2'" sing N N 285 |
| U "O2'" "HO2'" sing N N 286 |
| U "C1'" N1 sing N N 287 |
| U "C1'" "H1'" sing N N 288 |
| U N1 C2 sing N N 289 |
| U N1 C6 sing N N 290 |
| U C2 O2 doub N N 291 |
| U C2 N3 sing N N 292 |
| U N3 C4 sing N N 293 |
| U N3 H3 sing N N 294 |
| U C4 O4 doub N N 295 |
| U C4 C5 sing N N 296 |
| U C5 C6 doub N N 297 |
| U C5 H5 sing N N 298 |
| U C6 H6 sing N N 299 |
| |
| loop_ |
| _ndb_struct_conf_na.entry_id |
| _ndb_struct_conf_na.feature |
| 1BR3 'double helix' |
| 1BR3 'a-form double helix' |
| 1BR3 'mismatched base pair' |
| |
| loop_ |
| _ndb_struct_na_base_pair.model_number |
| _ndb_struct_na_base_pair.i_label_asym_id |
| _ndb_struct_na_base_pair.i_label_comp_id |
| _ndb_struct_na_base_pair.i_label_seq_id |
| _ndb_struct_na_base_pair.i_symmetry |
| _ndb_struct_na_base_pair.j_label_asym_id |
| _ndb_struct_na_base_pair.j_label_comp_id |
| _ndb_struct_na_base_pair.j_label_seq_id |
| _ndb_struct_na_base_pair.j_symmetry |
| _ndb_struct_na_base_pair.shear |
| _ndb_struct_na_base_pair.stretch |
| _ndb_struct_na_base_pair.stagger |
| _ndb_struct_na_base_pair.buckle |
| _ndb_struct_na_base_pair.propeller |
| _ndb_struct_na_base_pair.opening |
| _ndb_struct_na_base_pair.pair_number |
| _ndb_struct_na_base_pair.pair_name |
| _ndb_struct_na_base_pair.i_auth_asym_id |
| _ndb_struct_na_base_pair.i_auth_seq_id |
| _ndb_struct_na_base_pair.i_PDB_ins_code |
| _ndb_struct_na_base_pair.j_auth_asym_id |
| _ndb_struct_na_base_pair.j_auth_seq_id |
| _ndb_struct_na_base_pair.j_PDB_ins_code |
| _ndb_struct_na_base_pair.hbond_type_28 |
| _ndb_struct_na_base_pair.hbond_type_12 |
| 1 A G 1 1_555 B DC 28 1_555 -0.324 -0.043 0.257 -0.615 -15.694 5.445 1 A_G1:DC41_B A 1 ? B 41 ? 19 1 |
| 1 A G 2 1_555 B DC 27 1_555 -0.472 -0.232 0.651 -6.137 -18.868 8.313 2 A_G2:DC40_B A 2 ? B 40 ? 19 1 |
| 1 A A 3 1_555 B DT 26 1_555 0.413 -0.004 0.219 -9.254 -11.367 -4.895 3 A_A3:DT39_B A 3 ? B 39 ? 20 1 |
| 1 A C 4 1_555 B DG 25 1_555 -0.230 0.060 0.095 3.490 -6.202 0.937 4 A_C4:DG38_B A 4 ? B 38 ? 19 1 |
| 1 A A 5 1_555 B DT 24 1_555 0.354 -0.072 0.554 -8.016 -12.695 17.980 5 A_A5:DT37_B A 5 ? B 37 ? ? 1 |
| 1 A G 6 1_555 B DC 23 1_555 0.139 0.014 0.370 -2.564 -6.540 -3.416 6 A_G6:DC36_B A 6 ? B 36 ? 19 1 |
| 1 B DT 15 1_555 B DA 22 1_555 -0.688 -0.279 0.600 13.738 13.408 -6.609 7 B_DT28:DA35_B B 28 ? B 35 ? 20 1 |
| 1 B DA 16 1_555 B DC 20 1_555 6.963 -4.056 -0.460 29.424 -10.908 -8.682 8 B_DA29:DC33_B B 29 ? B 33 ? ? ? |
| |
| loop_ |
| _ndb_struct_na_base_pair_step.model_number |
| _ndb_struct_na_base_pair_step.i_label_asym_id_1 |
| _ndb_struct_na_base_pair_step.i_label_comp_id_1 |
| _ndb_struct_na_base_pair_step.i_label_seq_id_1 |
| _ndb_struct_na_base_pair_step.i_symmetry_1 |
| _ndb_struct_na_base_pair_step.j_label_asym_id_1 |
| _ndb_struct_na_base_pair_step.j_label_comp_id_1 |
| _ndb_struct_na_base_pair_step.j_label_seq_id_1 |
| _ndb_struct_na_base_pair_step.j_symmetry_1 |
| _ndb_struct_na_base_pair_step.i_label_asym_id_2 |
| _ndb_struct_na_base_pair_step.i_label_comp_id_2 |
| _ndb_struct_na_base_pair_step.i_label_seq_id_2 |
| _ndb_struct_na_base_pair_step.i_symmetry_2 |
| _ndb_struct_na_base_pair_step.j_label_asym_id_2 |
| _ndb_struct_na_base_pair_step.j_label_comp_id_2 |
| _ndb_struct_na_base_pair_step.j_label_seq_id_2 |
| _ndb_struct_na_base_pair_step.j_symmetry_2 |
| _ndb_struct_na_base_pair_step.shift |
| _ndb_struct_na_base_pair_step.slide |
| _ndb_struct_na_base_pair_step.rise |
| _ndb_struct_na_base_pair_step.tilt |
| _ndb_struct_na_base_pair_step.roll |
| _ndb_struct_na_base_pair_step.twist |
| _ndb_struct_na_base_pair_step.x_displacement |
| _ndb_struct_na_base_pair_step.y_displacement |
| _ndb_struct_na_base_pair_step.helical_rise |
| _ndb_struct_na_base_pair_step.inclination |
| _ndb_struct_na_base_pair_step.tip |
| _ndb_struct_na_base_pair_step.helical_twist |
| _ndb_struct_na_base_pair_step.step_number |
| _ndb_struct_na_base_pair_step.step_name |
| _ndb_struct_na_base_pair_step.i_auth_asym_id_1 |
| _ndb_struct_na_base_pair_step.i_auth_seq_id_1 |
| _ndb_struct_na_base_pair_step.i_PDB_ins_code_1 |
| _ndb_struct_na_base_pair_step.j_auth_asym_id_1 |
| _ndb_struct_na_base_pair_step.j_auth_seq_id_1 |
| _ndb_struct_na_base_pair_step.j_PDB_ins_code_1 |
| _ndb_struct_na_base_pair_step.i_auth_asym_id_2 |
| _ndb_struct_na_base_pair_step.i_auth_seq_id_2 |
| _ndb_struct_na_base_pair_step.i_PDB_ins_code_2 |
| _ndb_struct_na_base_pair_step.j_auth_asym_id_2 |
| _ndb_struct_na_base_pair_step.j_auth_seq_id_2 |
| _ndb_struct_na_base_pair_step.j_PDB_ins_code_2 |
| 1 A G 1 1_555 B DC 28 1_555 A G 2 1_555 B DC 27 1_555 1.286 -1.459 3.100 1.801 4.860 35.400 -3.026 -1.853 2.940 7.940 |
| -2.943 35.765 1 AA_G1G2:DC40DC41_BB A 1 ? B 41 ? A 2 ? B 40 ? |
| 1 A G 2 1_555 B DC 27 1_555 A A 3 1_555 B DT 26 1_555 -0.292 -1.299 3.322 7.212 0.678 40.050 -1.944 1.224 3.203 0.980 |
| -10.428 40.673 2 AA_G2A3:DT39DC40_BB A 2 ? B 40 ? A 3 ? B 39 ? |
| 1 A A 3 1_555 B DT 26 1_555 A C 4 1_555 B DG 25 1_555 0.573 -0.445 2.683 3.554 9.242 28.999 -2.327 -0.516 2.479 17.813 |
| -6.850 30.608 3 AA_A3C4:DG38DT39_BB A 3 ? B 39 ? A 4 ? B 38 ? |
| 1 A C 4 1_555 B DG 25 1_555 A A 5 1_555 B DT 24 1_555 0.567 -1.840 3.292 0.630 4.538 39.022 -3.264 -0.770 3.075 6.765 |
| -0.940 39.280 4 AA_C4A5:DT37DG38_BB A 4 ? B 38 ? A 5 ? B 37 ? |
| 1 A A 5 1_555 B DT 24 1_555 A G 6 1_555 B DC 23 1_555 -0.551 -1.567 3.137 3.914 -3.356 28.993 -2.383 1.901 3.194 -6.637 |
| -7.740 29.438 5 AA_A5G6:DC36DT37_BB A 5 ? B 37 ? A 6 ? B 36 ? |
| 1 B DT 15 1_555 B DA 22 1_555 B DA 16 1_555 B DC 20 1_555 1.009 2.786 5.654 -0.666 13.198 88.003 1.500 -0.746 5.938 9.455 |
| 0.477 88.788 6 BB_DT28DA29:DC33DA35_BB B 28 ? B 35 ? B 29 ? B 33 ? |
| |
| _atom_sites.entry_id 1BR3 |
| _atom_sites.fract_transf_matrix[1][1] 0.015760 |
| _atom_sites.fract_transf_matrix[1][2] 0.009099 |
| _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] 0.018198 |
| _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] 0.004619 |
| _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 |
| N |
| O |
| P |
| |
| loop_ |
| _atom_site.group_PDB |
| _atom_site.id |
| _atom_site.type_symbol |
| _atom_site.label_atom_id |
| _atom_site.label_alt_id |
| _atom_site.label_comp_id |
| _atom_site.label_asym_id |
| _atom_site.label_entity_id |
| _atom_site.label_seq_id |
| _atom_site.pdbx_PDB_ins_code |
| _atom_site.Cartn_x |
| _atom_site.Cartn_y |
| _atom_site.Cartn_z |
| _atom_site.occupancy |
| _atom_site.B_iso_or_equiv |
| _atom_site.pdbx_formal_charge |
| _atom_site.auth_seq_id |
| _atom_site.auth_comp_id |
| _atom_site.auth_asym_id |
| _atom_site.auth_atom_id |
| _atom_site.pdbx_PDB_model_num |
| ATOM 1 O "O5'" . G A 1 1 ? 21.257 -9.399 18.759 1.00 90.18 ? 1 G A "O5'" 1 |
| ATOM 2 C "C5'" . G A 1 1 ? 22.463 -9.634 19.521 1.00 105.45 ? 1 G A "C5'" 1 |
| ATOM 3 C "C4'" . G A 1 1 ? 22.329 -10.678 20.611 1.00 105.45 ? 1 G A "C4'" 1 |
| ATOM 4 O "O4'" . G A 1 1 ? 21.797 -10.091 21.835 1.00 105.45 ? 1 G A "O4'" 1 |
| ATOM 5 C "C3'" . G A 1 1 ? 21.398 -11.838 20.300 1.00 105.45 ? 1 G A "C3'" 1 |
| ATOM 6 O "O3'" . G A 1 1 ? 22.055 -12.815 19.474 1.00 105.45 ? 1 G A "O3'" 1 |
| ATOM 7 C "C2'" . G A 1 1 ? 21.060 -12.318 21.709 1.00 105.45 ? 1 G A "C2'" 1 |
| ATOM 8 O "O2'" . G A 1 1 ? 22.138 -12.994 22.322 1.00 105.45 ? 1 G A "O2'" 1 |
| ATOM 9 C "C1'" . G A 1 1 ? 20.860 -10.979 22.423 1.00 105.45 ? 1 G A "C1'" 1 |
| ATOM 10 N N9 . G A 1 1 ? 19.529 -10.429 22.211 1.00 92.06 ? 1 G A N9 1 |
| ATOM 11 C C8 . G A 1 1 ? 19.198 -9.321 21.468 1.00 92.06 ? 1 G A C8 1 |
| ATOM 12 N N7 . G A 1 1 ? 17.915 -9.081 21.440 1.00 92.06 ? 1 G A N7 1 |
| ATOM 13 C C5 . G A 1 1 ? 17.368 -10.092 22.213 1.00 92.06 ? 1 G A C5 1 |
| ATOM 14 C C6 . G A 1 1 ? 16.018 -10.362 22.541 1.00 92.06 ? 1 G A C6 1 |
| ATOM 15 O O6 . G A 1 1 ? 15.002 -9.748 22.195 1.00 92.06 ? 1 G A O6 1 |
| ATOM 16 N N1 . G A 1 1 ? 15.909 -11.479 23.358 1.00 92.06 ? 1 G A N1 1 |
| ATOM 17 C C2 . G A 1 1 ? 16.967 -12.238 23.799 1.00 92.06 ? 1 G A C2 1 |
| ATOM 18 N N2 . G A 1 1 ? 16.670 -13.255 24.604 1.00 92.06 ? 1 G A N2 1 |
| ATOM 19 N N3 . G A 1 1 ? 18.229 -12.007 23.485 1.00 92.06 ? 1 G A N3 1 |
| ATOM 20 C C4 . G A 1 1 ? 18.354 -10.925 22.700 1.00 92.06 ? 1 G A C4 1 |
| ATOM 21 P P . G A 1 2 ? 21.358 -13.315 18.104 1.00 98.81 ? 2 G A P 1 |
| ATOM 22 O OP1 . G A 1 2 ? 22.404 -14.106 17.387 1.00 98.81 ? 2 G A OP1 1 |
| ATOM 23 O OP2 . G A 1 2 ? 20.707 -12.165 17.411 1.00 98.81 ? 2 G A OP2 1 |
| ATOM 24 O "O5'" . G A 1 2 ? 20.226 -14.317 18.611 1.00 98.81 ? 2 G A "O5'" 1 |
| ATOM 25 C "C5'" . G A 1 2 ? 20.567 -15.377 19.518 1.00 107.87 ? 2 G A "C5'" 1 |
| ATOM 26 C "C4'" . G A 1 2 ? 19.365 -15.784 20.330 1.00 107.87 ? 2 G A "C4'" 1 |
| ATOM 27 O "O4'" . G A 1 2 ? 18.873 -14.648 21.092 1.00 107.87 ? 2 G A "O4'" 1 |
| ATOM 28 C "C3'" . G A 1 2 ? 18.162 -16.189 19.505 1.00 107.87 ? 2 G A "C3'" 1 |
| ATOM 29 O "O3'" . G A 1 2 ? 18.254 -17.531 19.105 1.00 107.87 ? 2 G A "O3'" 1 |
| ATOM 30 C "C2'" . G A 1 2 ? 17.021 -16.023 20.497 1.00 107.87 ? 2 G A "C2'" 1 |
| ATOM 31 O "O2'" . G A 1 2 ? 16.812 -17.138 21.341 1.00 107.87 ? 2 G A "O2'" 1 |
| ATOM 32 C "C1'" . G A 1 2 ? 17.470 -14.788 21.279 1.00 107.87 ? 2 G A "C1'" 1 |
| ATOM 33 N N9 . G A 1 2 ? 16.786 -13.644 20.696 1.00 110.48 ? 2 G A N9 1 |
| ATOM 34 C C8 . G A 1 2 ? 17.309 -12.654 19.902 1.00 110.48 ? 2 G A C8 1 |
| ATOM 35 N N7 . G A 1 2 ? 16.411 -11.801 19.490 1.00 110.48 ? 2 G A N7 1 |
| ATOM 36 C C5 . G A 1 2 ? 15.228 -12.246 20.064 1.00 110.48 ? 2 G A C5 1 |
| ATOM 37 C C6 . G A 1 2 ? 13.907 -11.715 19.993 1.00 110.48 ? 2 G A C6 1 |
| ATOM 38 O O6 . G A 1 2 ? 13.510 -10.691 19.407 1.00 110.48 ? 2 G A O6 1 |
| ATOM 39 N N1 . G A 1 2 ? 13.006 -12.497 20.705 1.00 110.48 ? 2 G A N1 1 |
| ATOM 40 C C2 . G A 1 2 ? 13.334 -13.639 21.399 1.00 110.48 ? 2 G A C2 1 |
| ATOM 41 N N2 . G A 1 2 ? 12.333 -14.289 21.968 1.00 110.48 ? 2 G A N2 1 |
| ATOM 42 N N3 . G A 1 2 ? 14.560 -14.120 21.504 1.00 110.48 ? 2 G A N3 1 |
| ATOM 43 C C4 . G A 1 2 ? 15.446 -13.382 20.811 1.00 110.48 ? 2 G A C4 1 |
| ATOM 44 P P . A A 1 3 ? 17.781 -17.950 17.639 1.00 114.13 ? 3 A A P 1 |
| ATOM 45 O OP1 . A A 1 3 ? 18.391 -19.296 17.416 1.00 114.13 ? 3 A A OP1 1 |
| ATOM 46 O OP2 . A A 1 3 ? 18.134 -16.827 16.737 1.00 114.13 ? 3 A A OP2 1 |
| ATOM 47 O "O5'" . A A 1 3 ? 16.190 -18.102 17.738 1.00 114.13 ? 3 A A "O5'" 1 |
| ATOM 48 C "C5'" . A A 1 3 ? 15.621 -19.353 18.156 1.00 113.40 ? 3 A A "C5'" 1 |
| ATOM 49 C "C4'" . A A 1 3 ? 14.222 -19.168 18.717 1.00 113.40 ? 3 A A "C4'" 1 |
| ATOM 50 O "O4'" . A A 1 3 ? 14.193 -17.970 19.546 1.00 113.40 ? 3 A A "O4'" 1 |
| ATOM 51 C "C3'" . A A 1 3 ? 13.080 -18.934 17.733 1.00 113.40 ? 3 A A "C3'" 1 |
| ATOM 52 O "O3'" . A A 1 3 ? 12.582 -20.145 17.148 1.00 113.40 ? 3 A A "O3'" 1 |
| ATOM 53 C "C2'" . A A 1 3 ? 12.034 -18.263 18.609 1.00 113.40 ? 3 A A "C2'" 1 |
| ATOM 54 O "O2'" . A A 1 3 ? 11.271 -19.120 19.457 1.00 113.40 ? 3 A A "O2'" 1 |
| ATOM 55 C "C1'" . A A 1 3 ? 12.924 -17.329 19.425 1.00 113.40 ? 3 A A "C1'" 1 |
| ATOM 56 N N9 . A A 1 3 ? 13.097 -16.073 18.695 1.00 124.82 ? 3 A A N9 1 |
| ATOM 57 C C8 . A A 1 3 ? 14.176 -15.584 17.986 1.00 124.82 ? 3 A A C8 1 |
| ATOM 58 N N7 . A A 1 3 ? 13.952 -14.416 17.430 1.00 124.82 ? 3 A A N7 1 |
| ATOM 59 C C5 . A A 1 3 ? 12.648 -14.116 17.799 1.00 124.82 ? 3 A A C5 1 |
| ATOM 60 C C6 . A A 1 3 ? 11.818 -13.012 17.532 1.00 124.82 ? 3 A A C6 1 |
| ATOM 61 N N6 . A A 1 3 ? 12.202 -11.942 16.840 1.00 124.82 ? 3 A A N6 1 |
| ATOM 62 N N1 . A A 1 3 ? 10.564 -13.036 18.028 1.00 124.82 ? 3 A A N1 1 |
| ATOM 63 C C2 . A A 1 3 ? 10.185 -14.094 18.768 1.00 124.82 ? 3 A A C2 1 |
| ATOM 64 N N3 . A A 1 3 ? 10.879 -15.179 19.104 1.00 124.82 ? 3 A A N3 1 |
| ATOM 65 C C4 . A A 1 3 ? 12.115 -15.128 18.578 1.00 124.82 ? 3 A A C4 1 |
| ATOM 66 P P . C A 1 4 ? 12.907 -20.478 15.608 1.00 129.63 ? 4 C A P 1 |
| ATOM 67 O OP1 . C A 1 4 ? 13.194 -21.942 15.566 1.00 129.63 ? 4 C A OP1 1 |
| ATOM 68 O OP2 . C A 1 4 ? 13.944 -19.502 15.163 1.00 129.63 ? 4 C A OP2 1 |
| ATOM 69 O "O5'" . C A 1 4 ? 11.563 -20.178 14.817 1.00 129.63 ? 4 C A "O5'" 1 |
| ATOM 70 C "C5'" . C A 1 4 ? 10.429 -21.071 14.894 1.00 129.75 ? 4 C A "C5'" 1 |
| ATOM 71 C "C4'" . C A 1 4 ? 9.192 -20.320 15.369 1.00 129.75 ? 4 C A "C4'" 1 |
| ATOM 72 O "O4'" . C A 1 4 ? 9.553 -19.491 16.519 1.00 129.75 ? 4 C A "O4'" 1 |
| ATOM 73 C "C3'" . C A 1 4 ? 8.562 -19.328 14.380 1.00 129.75 ? 4 C A "C3'" 1 |
| ATOM 74 O "O3'" . C A 1 4 ? 7.704 -19.930 13.379 1.00 129.75 ? 4 C A "O3'" 1 |
| ATOM 75 C "C2'" . C A 1 4 ? 7.795 -18.413 15.328 1.00 129.75 ? 4 C A "C2'" 1 |
| ATOM 76 O "O2'" . C A 1 4 ? 6.591 -18.962 15.837 1.00 129.75 ? 4 C A "O2'" 1 |
| ATOM 77 C "C1'" . C A 1 4 ? 8.824 -18.261 16.460 1.00 129.75 ? 4 C A "C1'" 1 |
| ATOM 78 N N1 . C A 1 4 ? 9.752 -17.185 16.090 1.00 119.92 ? 4 C A N1 1 |
| ATOM 79 C C2 . C A 1 4 ? 9.256 -15.869 15.984 1.00 119.92 ? 4 C A C2 1 |
| ATOM 80 O O2 . C A 1 4 ? 8.087 -15.633 16.303 1.00 119.92 ? 4 C A O2 1 |
| ATOM 81 N N3 . C A 1 4 ? 10.069 -14.890 15.526 1.00 119.92 ? 4 C A N3 1 |
| ATOM 82 C C4 . C A 1 4 ? 11.327 -15.180 15.188 1.00 119.92 ? 4 C A C4 1 |
| ATOM 83 N N4 . C A 1 4 ? 12.083 -14.204 14.685 1.00 119.92 ? 4 C A N4 1 |
| ATOM 84 C C5 . C A 1 4 ? 11.871 -16.497 15.337 1.00 119.92 ? 4 C A C5 1 |
| ATOM 85 C C6 . C A 1 4 ? 11.057 -17.462 15.791 1.00 119.92 ? 4 C A C6 1 |
| ATOM 86 P P . A A 1 5 ? 7.166 -19.063 12.131 1.00 117.27 ? 5 A A P 1 |
| ATOM 87 O OP1 . A A 1 5 ? 6.004 -19.807 11.558 1.00 117.27 ? 5 A A OP1 1 |
| ATOM 88 O OP2 . A A 1 5 ? 8.304 -18.654 11.239 1.00 117.27 ? 5 A A OP2 1 |
| ATOM 89 O "O5'" . A A 1 5 ? 6.530 -17.771 12.804 1.00 117.27 ? 5 A A "O5'" 1 |
| ATOM 90 C "C5'" . A A 1 5 ? 5.161 -17.790 13.319 1.00 153.35 ? 5 A A "C5'" 1 |
| ATOM 91 C "C4'" . A A 1 5 ? 4.482 -16.448 13.113 1.00 153.35 ? 5 A A "C4'" 1 |
| ATOM 92 O "O4'" . A A 1 5 ? 5.108 -15.429 13.956 1.00 153.35 ? 5 A A "O4'" 1 |
| ATOM 93 C "C3'" . A A 1 5 ? 4.659 -15.897 11.706 1.00 153.35 ? 5 A A "C3'" 1 |
| ATOM 94 O "O3'" . A A 1 5 ? 3.726 -16.374 10.763 1.00 153.35 ? 5 A A "O3'" 1 |
| ATOM 95 C "C2'" . A A 1 5 ? 4.561 -14.403 11.922 1.00 153.35 ? 5 A A "C2'" 1 |
| ATOM 96 O "O2'" . A A 1 5 ? 3.224 -13.935 12.084 1.00 153.35 ? 5 A A "O2'" 1 |
| ATOM 97 C "C1'" . A A 1 5 ? 5.426 -14.281 13.173 1.00 153.35 ? 5 A A "C1'" 1 |
| ATOM 98 N N9 . A A 1 5 ? 6.835 -14.374 12.786 1.00 127.56 ? 5 A A N9 1 |
| ATOM 99 C C8 . A A 1 5 ? 7.689 -15.461 12.805 1.00 127.56 ? 5 A A C8 1 |
| ATOM 100 N N7 . A A 1 5 ? 8.894 -15.187 12.379 1.00 127.56 ? 5 A A N7 1 |
| ATOM 101 C C5 . A A 1 5 ? 8.834 -13.835 12.063 1.00 127.56 ? 5 A A C5 1 |
| ATOM 102 C C6 . A A 1 5 ? 9.793 -12.940 11.575 1.00 127.56 ? 5 A A C6 1 |
| ATOM 103 N N6 . A A 1 5 ? 11.056 -13.295 11.322 1.00 127.56 ? 5 A A N6 1 |
| ATOM 104 N N1 . A A 1 5 ? 9.413 -11.660 11.359 1.00 127.56 ? 5 A A N1 1 |
| ATOM 105 C C2 . A A 1 5 ? 8.149 -11.315 11.635 1.00 127.56 ? 5 A A C2 1 |
| ATOM 106 N N3 . A A 1 5 ? 7.157 -12.063 12.108 1.00 127.56 ? 5 A A N3 1 |
| ATOM 107 C C4 . A A 1 5 ? 7.571 -13.328 12.304 1.00 127.56 ? 5 A A C4 1 |
| ATOM 108 P P . G A 1 6 ? 4.252 -16.739 9.300 1.00 132.37 ? 6 G A P 1 |
| ATOM 109 O OP1 . G A 1 6 ? 3.459 -17.917 8.853 1.00 132.37 ? 6 G A OP1 1 |
| ATOM 110 O OP2 . G A 1 6 ? 5.748 -16.854 9.442 1.00 132.37 ? 6 G A OP2 1 |
| ATOM 111 O "O5'" . G A 1 6 ? 3.874 -15.443 8.436 1.00 132.37 ? 6 G A "O5'" 1 |
| ATOM 112 C "C5'" . G A 1 6 ? 2.591 -14.779 8.613 1.00 113.23 ? 6 G A "C5'" 1 |
| ATOM 113 C "C4'" . G A 1 6 ? 2.756 -13.281 8.563 1.00 113.23 ? 6 G A "C4'" 1 |
| ATOM 114 O "O4'" . G A 1 6 ? 3.711 -12.875 9.586 1.00 113.23 ? 6 G A "O4'" 1 |
| ATOM 115 C "C3'" . G A 1 6 ? 3.379 -12.730 7.293 1.00 113.23 ? 6 G A "C3'" 1 |
| ATOM 116 O "O3'" . G A 1 6 ? 2.478 -12.573 6.221 1.00 113.23 ? 6 G A "O3'" 1 |
| ATOM 117 C "C2'" . G A 1 6 ? 3.890 -11.387 7.765 1.00 113.23 ? 6 G A "C2'" 1 |
| ATOM 118 O "O2'" . G A 1 6 ? 2.863 -10.430 7.947 1.00 113.23 ? 6 G A "O2'" 1 |
| ATOM 119 C "C1'" . G A 1 6 ? 4.519 -11.807 9.089 1.00 113.23 ? 6 G A "C1'" 1 |
| ATOM 120 N N9 . G A 1 6 ? 5.884 -12.296 8.853 1.00 126.52 ? 6 G A N9 1 |
| ATOM 121 C C8 . G A 1 6 ? 6.343 -13.594 8.889 1.00 126.52 ? 6 G A C8 1 |
| ATOM 122 N N7 . G A 1 6 ? 7.626 -13.690 8.632 1.00 126.52 ? 6 G A N7 1 |
| ATOM 123 C C5 . G A 1 6 ? 8.036 -12.377 8.410 1.00 126.52 ? 6 G A C5 1 |
| ATOM 124 C C6 . G A 1 6 ? 9.334 -11.835 8.094 1.00 126.52 ? 6 G A C6 1 |
| ATOM 125 O O6 . G A 1 6 ? 10.403 -12.437 7.922 1.00 126.52 ? 6 G A O6 1 |
| ATOM 126 N N1 . G A 1 6 ? 9.301 -10.444 7.982 1.00 126.52 ? 6 G A N1 1 |
| ATOM 127 C C2 . G A 1 6 ? 8.176 -9.668 8.126 1.00 126.52 ? 6 G A C2 1 |
| ATOM 128 N N2 . G A 1 6 ? 8.346 -8.335 7.997 1.00 126.52 ? 6 G A N2 1 |
| ATOM 129 N N3 . G A 1 6 ? 6.969 -10.156 8.393 1.00 126.52 ? 6 G A N3 1 |
| ATOM 130 C C4 . G A 1 6 ? 6.975 -11.502 8.535 1.00 126.52 ? 6 G A C4 1 |
| ATOM 131 P P . A A 1 7 ? 2.961 -12.980 4.749 1.00 114.93 ? 7 A A P 1 |
| ATOM 132 O OP1 . A A 1 7 ? 1.982 -13.983 4.246 1.00 114.93 ? 7 A A OP1 1 |
| ATOM 133 O OP2 . A A 1 7 ? 4.404 -13.361 4.898 1.00 114.93 ? 7 A A OP2 1 |
| ATOM 134 O "O5'" . A A 1 7 ? 2.840 -11.651 3.876 1.00 114.93 ? 7 A A "O5'" 1 |
| ATOM 135 C "C5'" . A A 1 7 ? 2.048 -10.544 4.330 1.00 92.60 ? 7 A A "C5'" 1 |
| ATOM 136 C "C4'" . A A 1 7 ? 2.901 -9.314 4.422 1.00 92.60 ? 7 A A "C4'" 1 |
| ATOM 137 O "O4'" . A A 1 7 ? 3.928 -9.479 5.435 1.00 92.60 ? 7 A A "O4'" 1 |
| ATOM 138 C "C3'" . A A 1 7 ? 3.720 -9.079 3.181 1.00 92.60 ? 7 A A "C3'" 1 |
| ATOM 139 O "O3'" . A A 1 7 ? 2.970 -8.450 2.189 1.00 92.60 ? 7 A A "O3'" 1 |
| ATOM 140 C "C2'" . A A 1 7 ? 4.793 -8.141 3.678 1.00 92.60 ? 7 A A "C2'" 1 |
| ATOM 141 O "O2'" . A A 1 7 ? 4.331 -6.808 3.779 1.00 92.60 ? 7 A A "O2'" 1 |
| ATOM 142 C "C1'" . A A 1 7 ? 5.090 -8.756 5.048 1.00 92.60 ? 7 A A "C1'" 1 |
| ATOM 143 N N9 . A A 1 7 ? 6.223 -9.661 4.979 1.00 111.55 ? 7 A A N9 1 |
| ATOM 144 C C8 . A A 1 7 ? 6.284 -11.032 5.120 1.00 111.55 ? 7 A A C8 1 |
| ATOM 145 N N7 . A A 1 7 ? 7.498 -11.519 5.045 1.00 111.55 ? 7 A A N7 1 |
| ATOM 146 C C5 . A A 1 7 ? 8.294 -10.409 4.833 1.00 111.55 ? 7 A A C5 1 |
| ATOM 147 C C6 . A A 1 7 ? 9.675 -10.247 4.693 1.00 111.55 ? 7 A A C6 1 |
| ATOM 148 N N6 . A A 1 7 ? 10.548 -11.260 4.755 1.00 111.55 ? 7 A A N6 1 |
| ATOM 149 N N1 . A A 1 7 ? 10.153 -9.012 4.477 1.00 111.55 ? 7 A A N1 1 |
| ATOM 150 C C2 . A A 1 7 ? 9.283 -8.001 4.426 1.00 111.55 ? 7 A A C2 1 |
| ATOM 151 N N3 . A A 1 7 ? 7.960 -8.014 4.556 1.00 111.55 ? 7 A A N3 1 |
| ATOM 152 C C4 . A A 1 7 ? 7.524 -9.267 4.770 1.00 111.55 ? 7 A A C4 1 |
| ATOM 153 P P . U A 1 8 ? 3.421 -8.647 0.672 1.00 136.77 ? 8 U A P 1 |
| ATOM 154 O OP1 . U A 1 8 ? 2.379 -8.123 -0.253 1.00 136.77 ? 8 U A OP1 1 |
| ATOM 155 O OP2 . U A 1 8 ? 3.833 -10.087 0.592 1.00 136.77 ? 8 U A OP2 1 |
| ATOM 156 O "O5'" . U A 1 8 ? 4.724 -7.735 0.524 1.00 136.77 ? 8 U A "O5'" 1 |
| ATOM 157 C "C5'" . U A 1 8 ? 4.647 -6.291 0.584 1.00 109.93 ? 8 U A "C5'" 1 |
| ATOM 158 C "C4'" . U A 1 8 ? 5.985 -5.687 0.225 1.00 109.93 ? 8 U A "C4'" 1 |
| ATOM 159 O "O4'" . U A 1 8 ? 6.942 -5.899 1.300 1.00 109.93 ? 8 U A "O4'" 1 |
| ATOM 160 C "C3'" . U A 1 8 ? 6.646 -6.353 -0.960 1.00 109.93 ? 8 U A "C3'" 1 |
| ATOM 161 O "O3'" . U A 1 8 ? 6.219 -5.782 -2.142 1.00 109.93 ? 8 U A "O3'" 1 |
| ATOM 162 C "C2'" . U A 1 8 ? 8.105 -6.028 -0.756 1.00 109.93 ? 8 U A "C2'" 1 |
| ATOM 163 O "O2'" . U A 1 8 ? 8.393 -4.698 -1.127 1.00 109.93 ? 8 U A "O2'" 1 |
| ATOM 164 C "C1'" . U A 1 8 ? 8.216 -6.232 0.750 1.00 109.93 ? 8 U A "C1'" 1 |
| ATOM 165 N N1 . U A 1 8 ? 8.485 -7.640 1.061 1.00 122.29 ? 8 U A N1 1 |
| ATOM 166 C C2 . U A 1 8 ? 9.778 -8.096 0.931 1.00 122.29 ? 8 U A C2 1 |
| ATOM 167 O O2 . U A 1 8 ? 10.685 -7.418 0.481 1.00 122.29 ? 8 U A O2 1 |
| ATOM 168 N N3 . U A 1 8 ? 9.966 -9.393 1.323 1.00 122.29 ? 8 U A N3 1 |
| ATOM 169 C C4 . U A 1 8 ? 9.001 -10.273 1.765 1.00 122.29 ? 8 U A C4 1 |
| ATOM 170 O O4 . U A 1 8 ? 9.328 -11.403 2.114 1.00 122.29 ? 8 U A O4 1 |
| ATOM 171 C C5 . U A 1 8 ? 7.681 -9.737 1.817 1.00 122.29 ? 8 U A C5 1 |
| ATOM 172 C C6 . U A 1 8 ? 7.475 -8.470 1.482 1.00 122.29 ? 8 U A C6 1 |
| ATOM 173 P P . G A 1 9 ? 6.095 -6.711 -3.414 1.00 117.43 ? 9 G A P 1 |
| ATOM 174 O OP1 . G A 1 9 ? 5.154 -6.021 -4.324 1.00 117.43 ? 9 G A OP1 1 |
| ATOM 175 O OP2 . G A 1 9 ? 5.778 -8.076 -2.901 1.00 117.43 ? 9 G A OP2 1 |
| ATOM 176 O "O5'" . G A 1 9 ? 7.544 -6.692 -4.067 1.00 117.43 ? 9 G A "O5'" 1 |
| ATOM 177 C "C5'" . G A 1 9 ? 8.188 -5.452 -4.357 1.00 107.04 ? 9 G A "C5'" 1 |
| ATOM 178 C "C4'" . G A 1 9 ? 9.667 -5.626 -4.232 1.00 107.04 ? 9 G A "C4'" 1 |
| ATOM 179 O "O4'" . G A 1 9 ? 9.950 -6.144 -2.909 1.00 107.04 ? 9 G A "O4'" 1 |
| ATOM 180 C "C3'" . G A 1 9 ? 10.230 -6.703 -5.133 1.00 107.04 ? 9 G A "C3'" 1 |
| ATOM 181 O "O3'" . G A 1 9 ? 10.480 -6.204 -6.423 1.00 107.04 ? 9 G A "O3'" 1 |
| ATOM 182 C "C2'" . G A 1 9 ? 11.520 -7.079 -4.425 1.00 107.04 ? 9 G A "C2'" 1 |
| ATOM 183 O "O2'" . G A 1 9 ? 12.602 -6.196 -4.678 1.00 107.04 ? 9 G A "O2'" 1 |
| ATOM 184 C "C1'" . G A 1 9 ? 11.056 -7.031 -2.973 1.00 107.04 ? 9 G A "C1'" 1 |
| ATOM 185 N N9 . G A 1 9 ? 10.614 -8.355 -2.554 1.00 90.25 ? 9 G A N9 1 |
| ATOM 186 C C8 . G A 1 9 ? 9.345 -8.772 -2.234 1.00 90.25 ? 9 G A C8 1 |
| ATOM 187 N N7 . G A 1 9 ? 9.298 -10.032 -1.894 1.00 90.25 ? 9 G A N7 1 |
| ATOM 188 C C5 . G A 1 9 ? 10.612 -10.462 -2.000 1.00 90.25 ? 9 G A C5 1 |
| ATOM 189 C C6 . G A 1 9 ? 11.186 -11.726 -1.752 1.00 90.25 ? 9 G A C6 1 |
| ATOM 190 O O6 . G A 1 9 ? 10.626 -12.762 -1.379 1.00 90.25 ? 9 G A O6 1 |
| ATOM 191 N N1 . G A 1 9 ? 12.559 -11.721 -1.982 1.00 90.25 ? 9 G A N1 1 |
| ATOM 192 C C2 . G A 1 9 ? 13.279 -10.639 -2.422 1.00 90.25 ? 9 G A C2 1 |
| ATOM 193 N N2 . G A 1 9 ? 14.585 -10.827 -2.637 1.00 90.25 ? 9 G A N2 1 |
| ATOM 194 N N3 . G A 1 9 ? 12.755 -9.454 -2.648 1.00 90.25 ? 9 G A N3 1 |
| ATOM 195 C C4 . G A 1 9 ? 11.429 -9.437 -2.414 1.00 90.25 ? 9 G A C4 1 |
| ATOM 196 P P . G A 1 10 ? 10.450 -7.218 -7.656 1.00 123.85 ? 10 G A P 1 |
| ATOM 197 O OP1 . G A 1 10 ? 10.607 -6.382 -8.874 1.00 123.85 ? 10 G A OP1 1 |
| ATOM 198 O OP2 . G A 1 10 ? 9.250 -8.092 -7.496 1.00 123.85 ? 10 G A OP2 1 |
| ATOM 199 O "O5'" . G A 1 10 ? 11.787 -8.062 -7.488 1.00 123.85 ? 10 G A "O5'" 1 |
| ATOM 200 C "C5'" . G A 1 10 ? 13.031 -7.515 -7.942 1.00 103.70 ? 10 G A "C5'" 1 |
| ATOM 201 C "C4'" . G A 1 10 ? 14.112 -8.549 -7.840 1.00 103.70 ? 10 G A "C4'" 1 |
| ATOM 202 O "O4'" . G A 1 10 ? 14.266 -8.933 -6.447 1.00 103.70 ? 10 G A "O4'" 1 |
| ATOM 203 C "C3'" . G A 1 10 ? 13.800 -9.866 -8.525 1.00 103.70 ? 10 G A "C3'" 1 |
| ATOM 204 O "O3'" . G A 1 10 ? 14.074 -9.811 -9.911 1.00 103.70 ? 10 G A "O3'" 1 |
| ATOM 205 C "C2'" . G A 1 10 ? 14.746 -10.810 -7.803 1.00 103.70 ? 10 G A "C2'" 1 |
| ATOM 206 O "O2'" . G A 1 10 ? 16.097 -10.681 -8.194 1.00 103.70 ? 10 G A "O2'" 1 |
| ATOM 207 C "C1'" . G A 1 10 ? 14.570 -10.317 -6.372 1.00 103.70 ? 10 G A "C1'" 1 |
| ATOM 208 N N9 . G A 1 10 ? 13.449 -11.015 -5.775 1.00 87.76 ? 10 G A N9 1 |
| ATOM 209 C C8 . G A 1 10 ? 12.172 -10.563 -5.538 1.00 87.76 ? 10 G A C8 1 |
| ATOM 210 N N7 . G A 1 10 ? 11.404 -11.464 -4.992 1.00 87.76 ? 10 G A N7 1 |
| ATOM 211 C C5 . G A 1 10 ? 12.228 -12.571 -4.868 1.00 87.76 ? 10 G A C5 1 |
| ATOM 212 C C6 . G A 1 10 ? 11.964 -13.849 -4.342 1.00 87.76 ? 10 G A C6 1 |
| ATOM 213 O O6 . G A 1 10 ? 10.906 -14.283 -3.874 1.00 87.76 ? 10 G A O6 1 |
| ATOM 214 N N1 . G A 1 10 ? 13.096 -14.664 -4.391 1.00 87.76 ? 10 G A N1 1 |
| ATOM 215 C C2 . G A 1 10 ? 14.318 -14.289 -4.899 1.00 87.76 ? 10 G A C2 1 |
| ATOM 216 N N2 . G A 1 10 ? 15.304 -15.200 -4.856 1.00 87.76 ? 10 G A N2 1 |
| ATOM 217 N N3 . G A 1 10 ? 14.565 -13.100 -5.405 1.00 87.76 ? 10 G A N3 1 |
| ATOM 218 C C4 . G A 1 10 ? 13.484 -12.300 -5.348 1.00 87.76 ? 10 G A C4 1 |
| ATOM 219 P P . G A 1 11 ? 13.347 -10.852 -10.892 1.00 115.12 ? 11 G A P 1 |
| ATOM 220 O OP1 . G A 1 11 ? 13.785 -10.478 -12.267 1.00 115.12 ? 11 G A OP1 1 |
| ATOM 221 O OP2 . G A 1 11 ? 11.890 -10.949 -10.570 1.00 115.12 ? 11 G A OP2 1 |
| ATOM 222 O "O5'" . G A 1 11 ? 14.013 -12.248 -10.536 1.00 115.12 ? 11 G A "O5'" 1 |
| ATOM 223 C "C5'" . G A 1 11 ? 15.373 -12.493 -10.896 1.00 121.34 ? 11 G A "C5'" 1 |
| ATOM 224 C "C4'" . G A 1 11 ? 15.824 -13.802 -10.331 1.00 121.34 ? 11 G A "C4'" 1 |
| ATOM 225 O "O4'" . G A 1 11 ? 15.511 -13.822 -8.908 1.00 121.34 ? 11 G A "O4'" 1 |
| ATOM 226 C "C3'" . G A 1 11 ? 15.064 -15.016 -10.824 1.00 121.34 ? 11 G A "C3'" 1 |
| ATOM 227 O "O3'" . G A 1 11 ? 15.462 -15.472 -12.104 1.00 121.34 ? 11 G A "O3'" 1 |
| ATOM 228 C "C2'" . G A 1 11 ? 15.434 -16.023 -9.757 1.00 121.34 ? 11 G A "C2'" 1 |
| ATOM 229 O "O2'" . G A 1 11 ? 16.780 -16.436 -9.897 1.00 121.34 ? 11 G A "O2'" 1 |
| ATOM 230 C "C1'" . G A 1 11 ? 15.254 -15.163 -8.506 1.00 121.34 ? 11 G A "C1'" 1 |
| ATOM 231 N N9 . G A 1 11 ? 13.882 -15.259 -8.023 1.00 95.05 ? 11 G A N9 1 |
| ATOM 232 C C8 . G A 1 11 ? 12.897 -14.299 -8.058 1.00 95.05 ? 11 G A C8 1 |
| ATOM 233 N N7 . G A 1 11 ? 11.768 -14.707 -7.540 1.00 95.05 ? 11 G A N7 1 |
| ATOM 234 C C5 . G A 1 11 ? 12.028 -16.014 -7.142 1.00 95.05 ? 11 G A C5 1 |
| ATOM 235 C C6 . G A 1 11 ? 11.190 -16.973 -6.508 1.00 95.05 ? 11 G A C6 1 |
| ATOM 236 O O6 . G A 1 11 ? 10.021 -16.852 -6.156 1.00 95.05 ? 11 G A O6 1 |
| ATOM 237 N N1 . G A 1 11 ? 11.852 -18.174 -6.289 1.00 95.05 ? 11 G A N1 1 |
| ATOM 238 C C2 . G A 1 11 ? 13.151 -18.426 -6.640 1.00 95.05 ? 11 G A C2 1 |
| ATOM 239 N N2 . G A 1 11 ? 13.603 -19.655 -6.371 1.00 95.05 ? 11 G A N2 1 |
| ATOM 240 N N3 . G A 1 11 ? 13.949 -17.541 -7.218 1.00 95.05 ? 11 G A N3 1 |
| ATOM 241 C C4 . G A 1 11 ? 13.324 -16.367 -7.437 1.00 95.05 ? 11 G A C4 1 |
| ATOM 242 P P . A A 1 12 ? 14.526 -16.524 -12.876 1.00 107.80 ? 12 A A P 1 |
| ATOM 243 O OP1 . A A 1 12 ? 15.101 -16.719 -14.225 1.00 107.80 ? 12 A A OP1 1 |
| ATOM 244 O OP2 . A A 1 12 ? 13.098 -16.141 -12.722 1.00 107.80 ? 12 A A OP2 1 |
| ATOM 245 O "O5'" . A A 1 12 ? 14.709 -17.880 -12.082 1.00 107.80 ? 12 A A "O5'" 1 |
| ATOM 246 C "C5'" . A A 1 12 ? 15.657 -18.840 -12.506 1.00 131.39 ? 12 A A "C5'" 1 |
| ATOM 247 C "C4'" . A A 1 12 ? 15.357 -20.131 -11.824 1.00 131.39 ? 12 A A "C4'" 1 |
| ATOM 248 O "O4'" . A A 1 12 ? 15.058 -19.796 -10.431 1.00 131.39 ? 12 A A "O4'" 1 |
| ATOM 249 C "C3'" . A A 1 12 ? 14.077 -20.812 -12.273 1.00 131.39 ? 12 A A "C3'" 1 |
| ATOM 250 O "O3'" . A A 1 12 ? 14.233 -21.583 -13.459 1.00 131.39 ? 12 A A "O3'" 1 |
| ATOM 251 C "C2'" . A A 1 12 ? 13.750 -21.649 -11.046 1.00 131.39 ? 12 A A "C2'" 1 |
| ATOM 252 O "O2'" . A A 1 12 ? 14.574 -22.795 -10.862 1.00 131.39 ? 12 A A "O2'" 1 |
| ATOM 253 C "C1'" . A A 1 12 ? 13.986 -20.606 -9.959 1.00 131.39 ? 12 A A "C1'" 1 |
| ATOM 254 N N9 . A A 1 12 ? 12.788 -19.779 -9.839 1.00 94.34 ? 12 A A N9 1 |
| ATOM 255 C C8 . A A 1 12 ? 12.501 -18.535 -10.339 1.00 94.34 ? 12 A A C8 1 |
| ATOM 256 N N7 . A A 1 12 ? 11.292 -18.122 -10.048 1.00 94.34 ? 12 A A N7 1 |
| ATOM 257 C C5 . A A 1 12 ? 10.762 -19.162 -9.303 1.00 94.34 ? 12 A A C5 1 |
| ATOM 258 C C6 . A A 1 12 ? 9.525 -19.350 -8.689 1.00 94.34 ? 12 A A C6 1 |
| ATOM 259 N N6 . A A 1 12 ? 8.543 -18.458 -8.713 1.00 94.34 ? 12 A A N6 1 |
| ATOM 260 N N1 . A A 1 12 ? 9.320 -20.506 -8.031 1.00 94.34 ? 12 A A N1 1 |
| ATOM 261 C C2 . A A 1 12 ? 10.300 -21.405 -7.995 1.00 94.34 ? 12 A A C2 1 |
| ATOM 262 N N3 . A A 1 12 ? 11.505 -21.344 -8.523 1.00 94.34 ? 12 A A N3 1 |
| ATOM 263 C C4 . A A 1 12 ? 11.671 -20.187 -9.168 1.00 94.34 ? 12 A A C4 1 |
| ATOM 264 P P . G A 1 13 ? 12.987 -21.731 -14.470 1.00 128.59 ? 13 G A P 1 |
| ATOM 265 O OP1 . G A 1 13 ? 13.544 -22.200 -15.777 1.00 128.59 ? 13 G A OP1 1 |
| ATOM 266 O OP2 . G A 1 13 ? 12.200 -20.456 -14.418 1.00 128.59 ? 13 G A OP2 1 |
| ATOM 267 O "O5'" . G A 1 13 ? 12.088 -22.901 -13.849 1.00 128.59 ? 13 G A "O5'" 1 |
| ATOM 268 C "C5'" . G A 1 13 ? 12.649 -24.209 -13.525 1.00 160.36 ? 13 G A "C5'" 1 |
| ATOM 269 C "C4'" . G A 1 13 ? 11.715 -24.981 -12.594 1.00 160.36 ? 13 G A "C4'" 1 |
| ATOM 270 O "O4'" . G A 1 13 ? 11.288 -24.066 -11.551 1.00 160.36 ? 13 G A "O4'" 1 |
| ATOM 271 C "C3'" . G A 1 13 ? 10.393 -25.511 -13.163 1.00 160.36 ? 13 G A "C3'" 1 |
| ATOM 272 O "O3'" . G A 1 13 ? 10.411 -26.673 -14.037 1.00 160.36 ? 13 G A "O3'" 1 |
| ATOM 273 C "C2'" . G A 1 13 ? 9.503 -25.613 -11.925 1.00 160.36 ? 13 G A "C2'" 1 |
| ATOM 274 O "O2'" . G A 1 13 ? 9.779 -26.772 -11.138 1.00 160.36 ? 13 G A "O2'" 1 |
| ATOM 275 C "C1'" . G A 1 13 ? 9.951 -24.364 -11.155 1.00 160.36 ? 13 G A "C1'" 1 |
| ATOM 276 N N9 . G A 1 13 ? 9.156 -23.131 -11.260 1.00 100.81 ? 13 G A N9 1 |
| ATOM 277 C C8 . G A 1 13 ? 9.470 -21.984 -11.961 1.00 100.81 ? 13 G A C8 1 |
| ATOM 278 N N7 . G A 1 13 ? 8.610 -21.018 -11.773 1.00 100.81 ? 13 G A N7 1 |
| ATOM 279 C C5 . G A 1 13 ? 7.662 -21.568 -10.923 1.00 100.81 ? 13 G A C5 1 |
| ATOM 280 C C6 . G A 1 13 ? 6.494 -20.999 -10.364 1.00 100.81 ? 13 G A C6 1 |
| ATOM 281 O O6 . G A 1 13 ? 6.047 -19.860 -10.529 1.00 100.81 ? 13 G A O6 1 |
| ATOM 282 N N1 . G A 1 13 ? 5.820 -21.899 -9.542 1.00 100.81 ? 13 G A N1 1 |
| ATOM 283 C C2 . G A 1 13 ? 6.212 -23.189 -9.302 1.00 100.81 ? 13 G A C2 1 |
| ATOM 284 N N2 . G A 1 13 ? 5.439 -23.912 -8.472 1.00 100.81 ? 13 G A N2 1 |
| ATOM 285 N N3 . G A 1 13 ? 7.292 -23.740 -9.830 1.00 100.81 ? 13 G A N3 1 |
| ATOM 286 C C4 . G A 1 13 ? 7.967 -22.877 -10.614 1.00 100.81 ? 13 G A C4 1 |
| ATOM 287 O "O5'" . DG B 2 1 ? -1.796 15.495 7.565 1.00 117.96 ? 14 DG B "O5'" 1 |
| ATOM 288 C "C5'" . DG B 2 1 ? -2.967 16.144 7.051 1.00 139.14 ? 14 DG B "C5'" 1 |
| ATOM 289 C "C4'" . DG B 2 1 ? -3.075 17.617 7.381 1.00 139.14 ? 14 DG B "C4'" 1 |
| ATOM 290 O "O4'" . DG B 2 1 ? -2.983 17.855 8.814 1.00 139.14 ? 14 DG B "O4'" 1 |
| ATOM 291 C "C3'" . DG B 2 1 ? -2.013 18.522 6.756 1.00 139.14 ? 14 DG B "C3'" 1 |
| ATOM 292 O "O3'" . DG B 2 1 ? -2.360 18.852 5.395 1.00 139.14 ? 14 DG B "O3'" 1 |
| ATOM 293 C "C2'" . DG B 2 1 ? -2.057 19.735 7.674 1.00 139.14 ? 14 DG B "C2'" 1 |
| ATOM 294 C "C1'" . DG B 2 1 ? -2.338 19.110 9.052 1.00 139.14 ? 14 DG B "C1'" 1 |
| ATOM 295 N N9 . DG B 2 1 ? -1.109 18.844 9.792 1.00 91.88 ? 14 DG B N9 1 |
| ATOM 296 C C8 . DG B 2 1 ? -0.680 17.641 10.301 1.00 91.88 ? 14 DG B C8 1 |
| ATOM 297 N N7 . DG B 2 1 ? 0.496 17.716 10.863 1.00 91.88 ? 14 DG B N7 1 |
| ATOM 298 C C5 . DG B 2 1 ? 0.855 19.049 10.727 1.00 91.88 ? 14 DG B C5 1 |
| ATOM 299 C C6 . DG B 2 1 ? 2.019 19.721 11.134 1.00 91.88 ? 14 DG B C6 1 |
| ATOM 300 O O6 . DG B 2 1 ? 3.013 19.249 11.688 1.00 91.88 ? 14 DG B O6 1 |
| ATOM 301 N N1 . DG B 2 1 ? 1.967 21.077 10.821 1.00 91.88 ? 14 DG B N1 1 |
| ATOM 302 C C2 . DG B 2 1 ? 0.925 21.693 10.176 1.00 91.88 ? 14 DG B C2 1 |
| ATOM 303 N N2 . DG B 2 1 ? 1.045 23.004 9.954 1.00 91.88 ? 14 DG B N2 1 |
| ATOM 304 N N3 . DG B 2 1 ? -0.162 21.068 9.774 1.00 91.88 ? 14 DG B N3 1 |
| ATOM 305 C C4 . DG B 2 1 ? -0.133 19.759 10.083 1.00 91.88 ? 14 DG B C4 1 |
| ATOM 306 P P . DC B 2 2 ? -1.351 18.479 4.193 1.00 106.01 ? 15 DC B P 1 |
| ATOM 307 O OP1 . DC B 2 2 ? -2.202 18.249 3.005 1.00 106.01 ? 15 DC B OP1 1 |
| ATOM 308 O OP2 . DC B 2 2 ? -0.441 17.403 4.636 1.00 106.01 ? 15 DC B OP2 1 |
| ATOM 309 O "O5'" . DC B 2 2 ? -0.478 19.797 3.990 1.00 106.01 ? 15 DC B "O5'" 1 |
| ATOM 310 C "C5'" . DC B 2 2 ? -1.108 21.043 3.647 1.00 120.45 ? 15 DC B "C5'" 1 |
| ATOM 311 C "C4'" . DC B 2 2 ? -0.298 22.206 4.171 1.00 120.45 ? 15 DC B "C4'" 1 |
| ATOM 312 O "O4'" . DC B 2 2 ? -0.169 22.084 5.608 1.00 120.45 ? 15 DC B "O4'" 1 |
| ATOM 313 C "C3'" . DC B 2 2 ? 1.138 22.277 3.669 1.00 120.45 ? 15 DC B "C3'" 1 |
| ATOM 314 O "O3'" . DC B 2 2 ? 1.209 23.003 2.442 1.00 120.45 ? 15 DC B "O3'" 1 |
| ATOM 315 C "C2'" . DC B 2 2 ? 1.828 23.062 4.769 1.00 120.45 ? 15 DC B "C2'" 1 |
| ATOM 316 C "C1'" . DC B 2 2 ? 1.098 22.602 6.024 1.00 120.45 ? 15 DC B "C1'" 1 |
| ATOM 317 N N1 . DC B 2 2 ? 1.817 21.542 6.745 1.00 100.51 ? 15 DC B N1 1 |
| ATOM 318 C C2 . DC B 2 2 ? 3.035 21.851 7.341 1.00 100.51 ? 15 DC B C2 1 |
| ATOM 319 O O2 . DC B 2 2 ? 3.501 22.975 7.179 1.00 100.51 ? 15 DC B O2 1 |
| ATOM 320 N N3 . DC B 2 2 ? 3.682 20.910 8.057 1.00 100.51 ? 15 DC B N3 1 |
| ATOM 321 C C4 . DC B 2 2 ? 3.167 19.684 8.160 1.00 100.51 ? 15 DC B C4 1 |
| ATOM 322 N N4 . DC B 2 2 ? 3.825 18.776 8.891 1.00 100.51 ? 15 DC B N4 1 |
| ATOM 323 C C5 . DC B 2 2 ? 1.945 19.330 7.522 1.00 100.51 ? 15 DC B C5 1 |
| ATOM 324 C C6 . DC B 2 2 ? 1.303 20.282 6.841 1.00 100.51 ? 15 DC B C6 1 |
| ATOM 325 P P . DT B 2 3 ? 2.602 23.053 1.634 1.00 126.66 ? 16 DT B P 1 |
| ATOM 326 O OP1 . DT B 2 3 ? 2.454 23.996 0.477 1.00 126.66 ? 16 DT B OP1 1 |
| ATOM 327 O OP2 . DT B 2 3 ? 3.045 21.642 1.396 1.00 126.66 ? 16 DT B OP2 1 |
| ATOM 328 O "O5'" . DT B 2 3 ? 3.635 23.708 2.655 1.00 126.66 ? 16 DT B "O5'" 1 |
| ATOM 329 C "C5'" . DT B 2 3 ? 3.875 25.121 2.648 1.00 119.42 ? 16 DT B "C5'" 1 |
| ATOM 330 C "C4'" . DT B 2 3 ? 5.232 25.417 3.237 1.00 119.42 ? 16 DT B "C4'" 1 |
| ATOM 331 O "O4'" . DT B 2 3 ? 5.275 24.953 4.599 1.00 119.42 ? 16 DT B "O4'" 1 |
| ATOM 332 C "C3'" . DT B 2 3 ? 6.388 24.677 2.585 1.00 119.42 ? 16 DT B "C3'" 1 |
| ATOM 333 O "O3'" . DT B 2 3 ? 6.808 25.352 1.407 1.00 119.42 ? 16 DT B "O3'" 1 |
| ATOM 334 C "C2'" . DT B 2 3 ? 7.449 24.773 3.659 1.00 119.42 ? 16 DT B "C2'" 1 |
| ATOM 335 C "C1'" . DT B 2 3 ? 6.614 24.547 4.908 1.00 119.42 ? 16 DT B "C1'" 1 |
| ATOM 336 N N1 . DT B 2 3 ? 6.578 23.132 5.278 1.00 115.52 ? 16 DT B N1 1 |
| ATOM 337 C C2 . DT B 2 3 ? 7.576 22.659 6.100 1.00 115.52 ? 16 DT B C2 1 |
| ATOM 338 O O2 . DT B 2 3 ? 8.484 23.357 6.517 1.00 115.52 ? 16 DT B O2 1 |
| ATOM 339 N N3 . DT B 2 3 ? 7.474 21.338 6.416 1.00 115.52 ? 16 DT B N3 1 |
| ATOM 340 C C4 . DT B 2 3 ? 6.519 20.452 5.975 1.00 115.52 ? 16 DT B C4 1 |
| ATOM 341 O O4 . DT B 2 3 ? 6.575 19.280 6.331 1.00 115.52 ? 16 DT B O4 1 |
| ATOM 342 C C5 . DT B 2 3 ? 5.505 21.014 5.095 1.00 115.52 ? 16 DT B C5 1 |
| ATOM 343 C C7 . DT B 2 3 ? 4.432 20.129 4.546 1.00 115.52 ? 16 DT B C7 1 |
| ATOM 344 C C6 . DT B 2 3 ? 5.587 22.310 4.801 1.00 115.52 ? 16 DT B C6 1 |
| ATOM 345 P P . DC B 2 4 ? 7.149 24.498 0.086 1.00 153.43 ? 17 DC B P 1 |
| ATOM 346 O OP1 . DC B 2 4 ? 6.680 25.323 -1.068 1.00 153.43 ? 17 DC B OP1 1 |
| ATOM 347 O OP2 . DC B 2 4 ? 6.597 23.113 0.273 1.00 153.43 ? 17 DC B OP2 1 |
| ATOM 348 O "O5'" . DC B 2 4 ? 8.748 24.379 0.067 1.00 153.43 ? 17 DC B "O5'" 1 |
| ATOM 349 C "C5'" . DC B 2 4 ? 9.598 25.466 0.511 1.00 134.50 ? 17 DC B "C5'" 1 |
| ATOM 350 C "C4'" . DC B 2 4 ? 10.651 24.959 1.477 1.00 134.50 ? 17 DC B "C4'" 1 |
| ATOM 351 O "O4'" . DC B 2 4 ? 10.058 24.377 2.663 1.00 134.50 ? 17 DC B "O4'" 1 |
| ATOM 352 C "C3'" . DC B 2 4 ? 11.552 23.833 0.991 1.00 134.50 ? 17 DC B "C3'" 1 |
| ATOM 353 O "O3'" . DC B 2 4 ? 12.558 24.257 0.073 1.00 134.50 ? 17 DC B "O3'" 1 |
| ATOM 354 C "C2'" . DC B 2 4 ? 12.200 23.390 2.290 1.00 134.50 ? 17 DC B "C2'" 1 |
| ATOM 355 C "C1'" . DC B 2 4 ? 11.047 23.524 3.283 1.00 134.50 ? 17 DC B "C1'" 1 |
| ATOM 356 N N1 . DC B 2 4 ? 10.426 22.217 3.582 1.00 123.39 ? 17 DC B N1 1 |
| ATOM 357 C C2 . DC B 2 4 ? 11.106 21.310 4.432 1.00 123.39 ? 17 DC B C2 1 |
| ATOM 358 O O2 . DC B 2 4 ? 12.224 21.618 4.882 1.00 123.39 ? 17 DC B O2 1 |
| ATOM 359 N N3 . DC B 2 4 ? 10.526 20.121 4.724 1.00 123.39 ? 17 DC B N3 1 |
| ATOM 360 C C4 . DC B 2 4 ? 9.340 19.814 4.192 1.00 123.39 ? 17 DC B C4 1 |
| ATOM 361 N N4 . DC B 2 4 ? 8.815 18.629 4.495 1.00 123.39 ? 17 DC B N4 1 |
| ATOM 362 C C5 . DC B 2 4 ? 8.641 20.706 3.321 1.00 123.39 ? 17 DC B C5 1 |
| ATOM 363 C C6 . DC B 2 4 ? 9.214 21.883 3.048 1.00 123.39 ? 17 DC B C6 1 |
| ATOM 364 P P . DC B 2 5 ? 13.415 23.142 -0.714 1.00 129.56 ? 18 DC B P 1 |
| ATOM 365 O OP1 . DC B 2 5 ? 14.308 23.884 -1.647 1.00 129.56 ? 18 DC B OP1 1 |
| ATOM 366 O OP2 . DC B 2 5 ? 12.451 22.128 -1.261 1.00 129.56 ? 18 DC B OP2 1 |
| ATOM 367 O "O5'" . DC B 2 5 ? 14.297 22.430 0.426 1.00 129.56 ? 18 DC B "O5'" 1 |
| ATOM 368 C "C5'" . DC B 2 5 ? 15.479 23.075 0.972 1.00 156.59 ? 18 DC B "C5'" 1 |
| ATOM 369 C "C4'" . DC B 2 5 ? 16.338 22.087 1.737 1.00 156.59 ? 18 DC B "C4'" 1 |
| ATOM 370 O "O4'" . DC B 2 5 ? 15.667 21.641 2.942 1.00 156.59 ? 18 DC B "O4'" 1 |
| ATOM 371 C "C3'" . DC B 2 5 ? 16.702 20.793 1.012 1.00 156.59 ? 18 DC B "C3'" 1 |
| ATOM 372 O "O3'" . DC B 2 5 ? 17.829 20.956 0.138 1.00 156.59 ? 18 DC B "O3'" 1 |
| ATOM 373 C "C2'" . DC B 2 5 ? 17.048 19.878 2.172 1.00 156.59 ? 18 DC B "C2'" 1 |
| ATOM 374 C "C1'" . DC B 2 5 ? 15.934 20.241 3.150 1.00 156.59 ? 18 DC B "C1'" 1 |
| ATOM 375 N N1 . DC B 2 5 ? 14.678 19.491 2.901 1.00 117.57 ? 18 DC B N1 1 |
| ATOM 376 C C2 . DC B 2 5 ? 14.531 18.183 3.432 1.00 117.57 ? 18 DC B C2 1 |
| ATOM 377 O O2 . DC B 2 5 ? 15.474 17.674 4.060 1.00 117.57 ? 18 DC B O2 1 |
| ATOM 378 N N3 . DC B 2 5 ? 13.365 17.518 3.229 1.00 117.57 ? 18 DC B N3 1 |
| ATOM 379 C C4 . DC B 2 5 ? 12.382 18.089 2.516 1.00 117.57 ? 18 DC B C4 1 |
| ATOM 380 N N4 . DC B 2 5 ? 11.246 17.400 2.332 1.00 117.57 ? 18 DC B N4 1 |
| ATOM 381 C C5 . DC B 2 5 ? 12.520 19.400 1.952 1.00 117.57 ? 18 DC B C5 1 |
| ATOM 382 C C6 . DC B 2 5 ? 13.667 20.054 2.167 1.00 117.57 ? 18 DC B C6 1 |
| ATOM 383 P P . DC B 2 6 ? 17.951 20.033 -1.185 1.00 116.94 ? 19 DC B P 1 |
| ATOM 384 O OP1 . DC B 2 6 ? 19.121 20.550 -1.953 1.00 116.94 ? 19 DC B OP1 1 |
| ATOM 385 O OP2 . DC B 2 6 ? 16.598 19.989 -1.837 1.00 116.94 ? 19 DC B OP2 1 |
| ATOM 386 O "O5'" . DC B 2 6 ? 18.279 18.566 -0.631 1.00 116.94 ? 19 DC B "O5'" 1 |
| ATOM 387 C "C5'" . DC B 2 6 ? 19.440 18.327 0.194 1.00 107.04 ? 19 DC B "C5'" 1 |
| ATOM 388 C "C4'" . DC B 2 6 ? 19.438 16.911 0.729 1.00 107.04 ? 19 DC B "C4'" 1 |
| ATOM 389 O "O4'" . DC B 2 6 ? 18.197 16.689 1.433 1.00 107.04 ? 19 DC B "O4'" 1 |
| ATOM 390 C "C3'" . DC B 2 6 ? 19.553 15.784 -0.302 1.00 107.04 ? 19 DC B "C3'" 1 |
| ATOM 391 O "O3'" . DC B 2 6 ? 20.931 15.379 -0.405 1.00 107.04 ? 19 DC B "O3'" 1 |
| ATOM 392 C "C2'" . DC B 2 6 ? 18.709 14.664 0.293 1.00 107.04 ? 19 DC B "C2'" 1 |
| ATOM 393 C "C1'" . DC B 2 6 ? 17.819 15.323 1.359 1.00 107.04 ? 19 DC B "C1'" 1 |
| ATOM 394 N N1 . DC B 2 6 ? 16.381 15.284 1.045 1.00 104.16 ? 19 DC B N1 1 |
| ATOM 395 C C2 . DC B 2 6 ? 15.579 14.216 1.518 1.00 104.16 ? 19 DC B C2 1 |
| ATOM 396 O O2 . DC B 2 6 ? 16.103 13.314 2.204 1.00 104.16 ? 19 DC B O2 1 |
| ATOM 397 N N3 . DC B 2 6 ? 14.259 14.205 1.209 1.00 104.16 ? 19 DC B N3 1 |
| ATOM 398 C C4 . DC B 2 6 ? 13.736 15.188 0.460 1.00 104.16 ? 19 DC B C4 1 |
| ATOM 399 N N4 . DC B 2 6 ? 12.429 15.146 0.164 1.00 104.16 ? 19 DC B N4 1 |
| ATOM 400 C C5 . DC B 2 6 ? 14.533 16.271 -0.025 1.00 104.16 ? 19 DC B C5 1 |
| ATOM 401 C C6 . DC B 2 6 ? 15.828 16.279 0.288 1.00 104.16 ? 19 DC B C6 1 |
| ATOM 402 P P . DA B 2 7 ? 21.379 14.271 -1.484 1.00 91.40 ? 20 DA B P 1 |
| ATOM 403 O OP1 . DA B 2 7 ? 22.808 13.989 -1.231 1.00 91.40 ? 20 DA B OP1 1 |
| ATOM 404 O OP2 . DA B 2 7 ? 20.948 14.674 -2.834 1.00 91.40 ? 20 DA B OP2 1 |
| ATOM 405 O "O5'" . DA B 2 7 ? 20.569 12.969 -1.099 1.00 91.40 ? 20 DA B "O5'" 1 |
| ATOM 406 C "C5'" . DA B 2 7 ? 21.102 12.051 -0.162 1.00 85.11 ? 20 DA B "C5'" 1 |
| ATOM 407 C "C4'" . DA B 2 7 ? 20.200 10.849 -0.084 1.00 85.11 ? 20 DA B "C4'" 1 |
| ATOM 408 O "O4'" . DA B 2 7 ? 18.863 11.380 -0.090 1.00 85.11 ? 20 DA B "O4'" 1 |
| ATOM 409 C "C3'" . DA B 2 7 ? 20.283 9.946 -1.309 1.00 85.11 ? 20 DA B "C3'" 1 |
| ATOM 410 O "O3'" . DA B 2 7 ? 21.020 8.775 -0.963 1.00 85.11 ? 20 DA B "O3'" 1 |
| ATOM 411 C "C2'" . DA B 2 7 ? 18.837 9.610 -1.640 1.00 85.11 ? 20 DA B "C2'" 1 |
| ATOM 412 C "C1'" . DA B 2 7 ? 18.001 10.433 -0.668 1.00 85.11 ? 20 DA B "C1'" 1 |
| ATOM 413 N N9 . DA B 2 7 ? 16.874 11.160 -1.247 1.00 98.74 ? 20 DA B N9 1 |
| ATOM 414 C C8 . DA B 2 7 ? 16.859 12.390 -1.847 1.00 98.74 ? 20 DA B C8 1 |
| ATOM 415 N N7 . DA B 2 7 ? 15.659 12.794 -2.190 1.00 98.74 ? 20 DA B N7 1 |
| ATOM 416 C C5 . DA B 2 7 ? 14.837 11.750 -1.802 1.00 98.74 ? 20 DA B C5 1 |
| ATOM 417 C C6 . DA B 2 7 ? 13.453 11.568 -1.870 1.00 98.74 ? 20 DA B C6 1 |
| ATOM 418 N N6 . DA B 2 7 ? 12.617 12.470 -2.365 1.00 98.74 ? 20 DA B N6 1 |
| ATOM 419 N N1 . DA B 2 7 ? 12.947 10.411 -1.401 1.00 98.74 ? 20 DA B N1 1 |
| ATOM 420 C C2 . DA B 2 7 ? 13.786 9.506 -0.901 1.00 98.74 ? 20 DA B C2 1 |
| ATOM 421 N N3 . DA B 2 7 ? 15.105 9.563 -0.777 1.00 98.74 ? 20 DA B N3 1 |
| ATOM 422 C C4 . DA B 2 7 ? 15.572 10.728 -1.246 1.00 98.74 ? 20 DA B C4 1 |
| ATOM 423 P P . DG B 2 8 ? 21.860 8.006 -2.086 1.00 83.43 ? 21 DG B P 1 |
| ATOM 424 O OP1 . DG B 2 8 ? 22.880 7.167 -1.413 1.00 83.43 ? 21 DG B OP1 1 |
| ATOM 425 O OP2 . DG B 2 8 ? 22.289 8.998 -3.094 1.00 83.43 ? 21 DG B OP2 1 |
| ATOM 426 O "O5'" . DG B 2 8 ? 20.787 7.025 -2.723 1.00 83.43 ? 21 DG B "O5'" 1 |
| ATOM 427 C "C5'" . DG B 2 8 ? 20.327 5.880 -1.994 1.00 74.45 ? 21 DG B "C5'" 1 |
| ATOM 428 C "C4'" . DG B 2 8 ? 19.177 5.228 -2.723 1.00 74.45 ? 21 DG B "C4'" 1 |
| ATOM 429 O "O4'" . DG B 2 8 ? 18.053 6.131 -2.730 1.00 74.45 ? 21 DG B "O4'" 1 |
| ATOM 430 C "C3'" . DG B 2 8 ? 19.457 4.915 -4.192 1.00 74.45 ? 21 DG B "C3'" 1 |
| ATOM 431 O "O3'" . DG B 2 8 ? 18.865 3.672 -4.535 1.00 74.45 ? 21 DG B "O3'" 1 |
| ATOM 432 C "C2'" . DG B 2 8 ? 18.732 6.016 -4.933 1.00 74.45 ? 21 DG B "C2'" 1 |
| ATOM 433 C "C1'" . DG B 2 8 ? 17.535 6.153 -4.039 1.00 74.45 ? 21 DG B "C1'" 1 |
| ATOM 434 N N9 . DG B 2 8 ? 16.783 7.380 -4.207 1.00 93.04 ? 21 DG B N9 1 |
| ATOM 435 C C8 . DG B 2 8 ? 17.235 8.649 -4.476 1.00 93.04 ? 21 DG B C8 1 |
| ATOM 436 N N7 . DG B 2 8 ? 16.271 9.516 -4.612 1.00 93.04 ? 21 DG B N7 1 |
| ATOM 437 C C5 . DG B 2 8 ? 15.125 8.765 -4.409 1.00 93.04 ? 21 DG B C5 1 |
| ATOM 438 C C6 . DG B 2 8 ? 13.773 9.138 -4.427 1.00 93.04 ? 21 DG B C6 1 |
| ATOM 439 O O6 . DG B 2 8 ? 13.286 10.236 -4.660 1.00 93.04 ? 21 DG B O6 1 |
| ATOM 440 N N1 . DG B 2 8 ? 12.944 8.060 -4.139 1.00 93.04 ? 21 DG B N1 1 |
| ATOM 441 C C2 . DG B 2 8 ? 13.378 6.787 -3.867 1.00 93.04 ? 21 DG B C2 1 |
| ATOM 442 N N2 . DG B 2 8 ? 12.449 5.868 -3.575 1.00 93.04 ? 21 DG B N2 1 |
| ATOM 443 N N3 . DG B 2 8 ? 14.635 6.431 -3.871 1.00 93.04 ? 21 DG B N3 1 |
| ATOM 444 C C4 . DG B 2 8 ? 15.443 7.460 -4.143 1.00 93.04 ? 21 DG B C4 1 |
| ATOM 445 P P . DG B 2 9 ? 19.797 2.469 -5.025 1.00 81.38 ? 22 DG B P 1 |
| ATOM 446 O OP1 . DG B 2 9 ? 18.927 1.342 -5.414 1.00 81.38 ? 22 DG B OP1 1 |
| ATOM 447 O OP2 . DG B 2 9 ? 20.822 2.276 -3.976 1.00 81.38 ? 22 DG B OP2 1 |
| ATOM 448 O "O5'" . DG B 2 9 ? 20.548 3.023 -6.323 1.00 81.38 ? 22 DG B "O5'" 1 |
| ATOM 449 C "C5'" . DG B 2 9 ? 20.035 2.778 -7.650 1.00 79.32 ? 22 DG B "C5'" 1 |
| ATOM 450 C "C4'" . DG B 2 9 ? 21.170 2.424 -8.591 1.00 79.32 ? 22 DG B "C4'" 1 |
| ATOM 451 O "O4'" . DG B 2 9 ? 22.036 3.562 -8.778 1.00 79.32 ? 22 DG B "O4'" 1 |
| ATOM 452 C "C3'" . DG B 2 9 ? 22.079 1.315 -8.095 1.00 79.32 ? 22 DG B "C3'" 1 |
| ATOM 453 O "O3'" . DG B 2 9 ? 21.574 0.062 -8.531 1.00 79.32 ? 22 DG B "O3'" 1 |
| ATOM 454 C "C2'" . DG B 2 9 ? 23.385 1.611 -8.800 1.00 79.32 ? 22 DG B "C2'" 1 |
| ATOM 455 C "C1'" . DG B 2 9 ? 23.386 3.127 -8.906 1.00 79.32 ? 22 DG B "C1'" 1 |
| ATOM 456 N N9 . DG B 2 9 ? 24.162 3.792 -7.871 1.00 72.68 ? 22 DG B N9 1 |
| ATOM 457 C C8 . DG B 2 9 ? 23.669 4.507 -6.816 1.00 72.68 ? 22 DG B C8 1 |
| ATOM 458 N N7 . DG B 2 9 ? 24.600 5.047 -6.082 1.00 72.68 ? 22 DG B N7 1 |
| ATOM 459 C C5 . DG B 2 9 ? 25.779 4.654 -6.683 1.00 72.68 ? 22 DG B C5 1 |
| ATOM 460 C C6 . DG B 2 9 ? 27.122 4.954 -6.339 1.00 72.68 ? 22 DG B C6 1 |
| ATOM 461 O O6 . DG B 2 9 ? 27.537 5.634 -5.408 1.00 72.68 ? 22 DG B O6 1 |
| ATOM 462 N N1 . DG B 2 9 ? 28.021 4.369 -7.206 1.00 72.68 ? 22 DG B N1 1 |
| ATOM 463 C C2 . DG B 2 9 ? 27.676 3.584 -8.263 1.00 72.68 ? 22 DG B C2 1 |
| ATOM 464 N N2 . DG B 2 9 ? 28.699 3.119 -8.982 1.00 72.68 ? 22 DG B N2 1 |
| ATOM 465 N N3 . DG B 2 9 ? 26.422 3.281 -8.598 1.00 72.68 ? 22 DG B N3 1 |
| ATOM 466 C C4 . DG B 2 9 ? 25.533 3.857 -7.771 1.00 72.68 ? 22 DG B C4 1 |
| ATOM 467 P P . DC B 2 10 ? 21.817 -1.236 -7.640 1.00 85.52 ? 23 DC B P 1 |
| ATOM 468 O OP1 . DC B 2 10 ? 21.163 -2.352 -8.332 1.00 85.52 ? 23 DC B OP1 1 |
| ATOM 469 O OP2 . DC B 2 10 ? 21.400 -0.900 -6.272 1.00 85.52 ? 23 DC B OP2 1 |
| ATOM 470 O "O5'" . DC B 2 10 ? 23.387 -1.484 -7.725 1.00 85.52 ? 23 DC B "O5'" 1 |
| ATOM 471 C "C5'" . DC B 2 10 ? 23.964 -1.914 -8.960 1.00 73.81 ? 23 DC B "C5'" 1 |
| ATOM 472 C "C4'" . DC B 2 10 ? 25.469 -1.836 -8.901 1.00 73.81 ? 23 DC B "C4'" 1 |
| ATOM 473 O "O4'" . DC B 2 10 ? 25.860 -0.498 -8.564 1.00 73.81 ? 23 DC B "O4'" 1 |
| ATOM 474 C "C3'" . DC B 2 10 ? 26.102 -2.682 -7.818 1.00 73.81 ? 23 DC B "C3'" 1 |
| ATOM 475 O "O3'" . DC B 2 10 ? 26.363 -3.971 -8.317 1.00 73.81 ? 23 DC B "O3'" 1 |
| ATOM 476 C "C2'" . DC B 2 10 ? 27.419 -1.980 -7.553 1.00 73.81 ? 23 DC B "C2'" 1 |
| ATOM 477 C "C1'" . DC B 2 10 ? 27.129 -0.534 -7.929 1.00 73.81 ? 23 DC B "C1'" 1 |
| ATOM 478 N N1 . DC B 2 10 ? 27.071 0.365 -6.779 1.00 71.91 ? 23 DC B N1 1 |
| ATOM 479 C C2 . DC B 2 10 ? 28.253 0.699 -6.149 1.00 71.91 ? 23 DC B C2 1 |
| ATOM 480 O O2 . DC B 2 10 ? 29.302 0.176 -6.547 1.00 71.91 ? 23 DC B O2 1 |
| ATOM 481 N N3 . DC B 2 10 ? 28.231 1.572 -5.121 1.00 71.91 ? 23 DC B N3 1 |
| ATOM 482 C C4 . DC B 2 10 ? 27.071 2.075 -4.703 1.00 71.91 ? 23 DC B C4 1 |
| ATOM 483 N N4 . DC B 2 10 ? 27.097 2.925 -3.687 1.00 71.91 ? 23 DC B N4 1 |
| ATOM 484 C C5 . DC B 2 10 ? 25.833 1.724 -5.312 1.00 71.91 ? 23 DC B C5 1 |
| ATOM 485 C C6 . DC B 2 10 ? 25.880 0.871 -6.336 1.00 71.91 ? 23 DC B C6 1 |
| ATOM 486 P P . DT B 2 11 ? 26.553 -5.159 -7.296 1.00 77.76 ? 24 DT B P 1 |
| ATOM 487 O OP1 . DT B 2 11 ? 26.307 -6.388 -8.048 1.00 77.76 ? 24 DT B OP1 1 |
| ATOM 488 O OP2 . DT B 2 11 ? 25.747 -4.854 -6.113 1.00 77.76 ? 24 DT B OP2 1 |
| ATOM 489 O "O5'" . DT B 2 11 ? 28.095 -5.092 -6.961 1.00 77.76 ? 24 DT B "O5'" 1 |
| ATOM 490 C "C5'" . DT B 2 11 ? 29.023 -5.046 -8.021 1.00 74.12 ? 24 DT B "C5'" 1 |
| ATOM 491 C "C4'" . DT B 2 11 ? 30.398 -4.803 -7.470 1.00 74.12 ? 24 DT B "C4'" 1 |
| ATOM 492 O "O4'" . DT B 2 11 ? 30.328 -3.572 -6.723 1.00 74.12 ? 24 DT B "O4'" 1 |
| ATOM 493 C "C3'" . DT B 2 11 ? 30.838 -5.867 -6.468 1.00 74.12 ? 24 DT B "C3'" 1 |
| ATOM 494 O "O3'" . DT B 2 11 ? 32.256 -6.033 -6.535 1.00 74.12 ? 24 DT B "O3'" 1 |
| ATOM 495 C "C2'" . DT B 2 11 ? 30.444 -5.256 -5.143 1.00 74.12 ? 24 DT B "C2'" 1 |
| ATOM 496 C "C1'" . DT B 2 11 ? 30.810 -3.823 -5.424 1.00 74.12 ? 24 DT B "C1'" 1 |
| ATOM 497 N N1 . DT B 2 11 ? 30.165 -2.888 -4.538 1.00 81.64 ? 24 DT B N1 1 |
| ATOM 498 C C2 . DT B 2 11 ? 30.938 -2.017 -3.822 1.00 81.64 ? 24 DT B C2 1 |
| ATOM 499 O O2 . DT B 2 11 ? 32.155 -2.020 -3.862 1.00 81.64 ? 24 DT B O2 1 |
| ATOM 500 N N3 . DT B 2 11 ? 30.238 -1.145 -3.053 1.00 81.64 ? 24 DT B N3 1 |
| ATOM 501 C C4 . DT B 2 11 ? 28.879 -1.073 -2.928 1.00 81.64 ? 24 DT B C4 1 |
| ATOM 502 O O4 . DT B 2 11 ? 28.394 -0.213 -2.226 1.00 81.64 ? 24 DT B O4 1 |
| ATOM 503 C C5 . DT B 2 11 ? 28.132 -2.054 -3.681 1.00 81.64 ? 24 DT B C5 1 |
| ATOM 504 C C7 . DT B 2 11 ? 26.643 -2.095 -3.569 1.00 81.64 ? 24 DT B C7 1 |
| ATOM 505 C C6 . DT B 2 11 ? 28.807 -2.893 -4.445 1.00 81.64 ? 24 DT B C6 1 |
| ATOM 506 P P . DA B 2 12 ? 32.998 -6.996 -5.486 1.00 92.51 ? 25 DA B P 1 |
| ATOM 507 O OP1 . DA B 2 12 ? 34.209 -7.529 -6.177 1.00 92.51 ? 25 DA B OP1 1 |
| ATOM 508 O OP2 . DA B 2 12 ? 32.010 -7.937 -4.903 1.00 92.51 ? 25 DA B OP2 1 |
| ATOM 509 O "O5'" . DA B 2 12 ? 33.455 -6.006 -4.331 1.00 92.51 ? 25 DA B "O5'" 1 |
| ATOM 510 C "C5'" . DA B 2 12 ? 34.421 -4.986 -4.617 1.00 103.05 ? 25 DA B "C5'" 1 |
| ATOM 511 C "C4'" . DA B 2 12 ? 35.260 -4.690 -3.398 1.00 103.05 ? 25 DA B "C4'" 1 |
| ATOM 512 O "O4'" . DA B 2 12 ? 34.606 -3.744 -2.526 1.00 103.05 ? 25 DA B "O4'" 1 |
| ATOM 513 C "C3'" . DA B 2 12 ? 35.585 -5.906 -2.544 1.00 103.05 ? 25 DA B "C3'" 1 |
| ATOM 514 O "O3'" . DA B 2 12 ? 36.903 -5.772 -2.026 1.00 103.05 ? 25 DA B "O3'" 1 |
| ATOM 515 C "C2'" . DA B 2 12 ? 34.552 -5.841 -1.437 1.00 103.05 ? 25 DA B "C2'" 1 |
| ATOM 516 C "C1'" . DA B 2 12 ? 34.288 -4.351 -1.286 1.00 103.05 ? 25 DA B "C1'" 1 |
| ATOM 517 N N9 . DA B 2 12 ? 32.890 -4.053 -1.014 1.00 84.06 ? 25 DA B N9 1 |
| ATOM 518 C C8 . DA B 2 12 ? 31.784 -4.720 -1.464 1.00 84.06 ? 25 DA B C8 1 |
| ATOM 519 N N7 . DA B 2 12 ? 30.656 -4.206 -1.048 1.00 84.06 ? 25 DA B N7 1 |
| ATOM 520 C C5 . DA B 2 12 ? 31.055 -3.130 -0.277 1.00 84.06 ? 25 DA B C5 1 |
| ATOM 521 C C6 . DA B 2 12 ? 30.338 -2.193 0.438 1.00 84.06 ? 25 DA B C6 1 |
| ATOM 522 N N6 . DA B 2 12 ? 29.025 -2.204 0.517 1.00 84.06 ? 25 DA B N6 1 |
| ATOM 523 N N1 . DA B 2 12 ? 31.020 -1.233 1.090 1.00 84.06 ? 25 DA B N1 1 |
| ATOM 524 C C2 . DA B 2 12 ? 32.347 -1.252 1.029 1.00 84.06 ? 25 DA B C2 1 |
| ATOM 525 N N3 . DA B 2 12 ? 33.143 -2.101 0.398 1.00 84.06 ? 25 DA B N3 1 |
| ATOM 526 C C4 . DA B 2 12 ? 32.422 -3.024 -0.248 1.00 84.06 ? 25 DA B C4 1 |
| ATOM 527 P P . DG B 2 13 ? 37.404 -6.758 -0.868 1.00 107.09 ? 26 DG B P 1 |
| ATOM 528 O OP1 . DG B 2 13 ? 38.893 -6.770 -0.911 1.00 107.09 ? 26 DG B OP1 1 |
| ATOM 529 O OP2 . DG B 2 13 ? 36.651 -8.028 -0.999 1.00 107.09 ? 26 DG B OP2 1 |
| ATOM 530 O "O5'" . DG B 2 13 ? 36.950 -6.022 0.470 1.00 107.09 ? 26 DG B "O5'" 1 |
| ATOM 531 C "C5'" . DG B 2 13 ? 37.461 -4.713 0.786 1.00 113.84 ? 26 DG B "C5'" 1 |
| ATOM 532 C "C4'" . DG B 2 13 ? 37.027 -4.294 2.171 1.00 113.84 ? 26 DG B "C4'" 1 |
| ATOM 533 O "O4'" . DG B 2 13 ? 35.618 -3.966 2.164 1.00 113.84 ? 26 DG B "O4'" 1 |
| ATOM 534 C "C3'" . DG B 2 13 ? 37.207 -5.374 3.244 1.00 113.84 ? 26 DG B "C3'" 1 |
| ATOM 535 O "O3'" . DG B 2 13 ? 37.748 -4.800 4.440 1.00 113.84 ? 26 DG B "O3'" 1 |
| ATOM 536 C "C2'" . DG B 2 13 ? 35.790 -5.841 3.513 1.00 113.84 ? 26 DG B "C2'" 1 |
| ATOM 537 C "C1'" . DG B 2 13 ? 35.027 -4.551 3.299 1.00 113.84 ? 26 DG B "C1'" 1 |
| ATOM 538 N N9 . DG B 2 13 ? 33.625 -4.773 3.001 1.00 70.73 ? 26 DG B N9 1 |
| ATOM 539 C C8 . DG B 2 13 ? 33.097 -5.791 2.257 1.00 70.73 ? 26 DG B C8 1 |
| ATOM 540 N N7 . DG B 2 13 ? 31.800 -5.756 2.195 1.00 70.73 ? 26 DG B N7 1 |
| ATOM 541 C C5 . DG B 2 13 ? 31.458 -4.638 2.932 1.00 70.73 ? 26 DG B C5 1 |
| ATOM 542 C C6 . DG B 2 13 ? 30.201 -4.104 3.218 1.00 70.73 ? 26 DG B C6 1 |
| ATOM 543 O O6 . DG B 2 13 ? 29.099 -4.534 2.877 1.00 70.73 ? 26 DG B O6 1 |
| ATOM 544 N N1 . DG B 2 13 ? 30.297 -2.953 3.987 1.00 70.73 ? 26 DG B N1 1 |
| ATOM 545 C C2 . DG B 2 13 ? 31.471 -2.398 4.418 1.00 70.73 ? 26 DG B C2 1 |
| ATOM 546 N N2 . DG B 2 13 ? 31.369 -1.258 5.116 1.00 70.73 ? 26 DG B N2 1 |
| ATOM 547 N N3 . DG B 2 13 ? 32.661 -2.911 4.172 1.00 70.73 ? 26 DG B N3 1 |
| ATOM 548 C C4 . DG B 2 13 ? 32.580 -4.020 3.425 1.00 70.73 ? 26 DG B C4 1 |
| ATOM 549 P P . DC B 2 14 ? 38.041 -5.742 5.715 1.00 103.95 ? 27 DC B P 1 |
| ATOM 550 O OP1 . DC B 2 14 ? 39.417 -5.337 6.117 1.00 103.95 ? 27 DC B OP1 1 |
| ATOM 551 O OP2 . DC B 2 14 ? 37.738 -7.173 5.406 1.00 103.95 ? 27 DC B OP2 1 |
| ATOM 552 O "O5'" . DC B 2 14 ? 37.023 -5.248 6.838 1.00 103.95 ? 27 DC B "O5'" 1 |
| ATOM 553 C "C5'" . DC B 2 14 ? 37.265 -4.010 7.511 1.00 91.87 ? 27 DC B "C5'" 1 |
| ATOM 554 C "C4'" . DC B 2 14 ? 36.081 -3.640 8.370 1.00 91.87 ? 27 DC B "C4'" 1 |
| ATOM 555 O "O4'" . DC B 2 14 ? 34.933 -3.477 7.527 1.00 91.87 ? 27 DC B "O4'" 1 |
| ATOM 556 C "C3'" . DC B 2 14 ? 35.664 -4.661 9.422 1.00 91.87 ? 27 DC B "C3'" 1 |
| ATOM 557 O "O3'" . DC B 2 14 ? 36.367 -4.378 10.639 1.00 91.87 ? 27 DC B "O3'" 1 |
| ATOM 558 C "C2'" . DC B 2 14 ? 34.177 -4.393 9.589 1.00 91.87 ? 27 DC B "C2'" 1 |
| ATOM 559 C "C1'" . DC B 2 14 ? 33.757 -3.721 8.276 1.00 91.87 ? 27 DC B "C1'" 1 |
| ATOM 560 N N1 . DC B 2 14 ? 32.893 -4.535 7.428 1.00 82.30 ? 27 DC B N1 1 |
| ATOM 561 C C2 . DC B 2 14 ? 31.515 -4.337 7.450 1.00 82.30 ? 27 DC B C2 1 |
| ATOM 562 O O2 . DC B 2 14 ? 31.049 -3.490 8.198 1.00 82.30 ? 27 DC B O2 1 |
| ATOM 563 N N3 . DC B 2 14 ? 30.728 -5.068 6.647 1.00 82.30 ? 27 DC B N3 1 |
| ATOM 564 C C4 . DC B 2 14 ? 31.273 -5.973 5.845 1.00 82.30 ? 27 DC B C4 1 |
| ATOM 565 N N4 . DC B 2 14 ? 30.465 -6.681 5.065 1.00 82.30 ? 27 DC B N4 1 |
| ATOM 566 C C5 . DC B 2 14 ? 32.678 -6.200 5.803 1.00 82.30 ? 27 DC B C5 1 |
| ATOM 567 C C6 . DC B 2 14 ? 33.442 -5.475 6.613 1.00 82.30 ? 27 DC B C6 1 |
| ATOM 568 P P . DT B 2 15 ? 36.226 -5.363 11.891 1.00 79.33 ? 28 DT B P 1 |
| ATOM 569 O OP1 . DT B 2 15 ? 37.270 -4.984 12.857 1.00 79.33 ? 28 DT B OP1 1 |
| ATOM 570 O OP2 . DT B 2 15 ? 36.142 -6.752 11.415 1.00 79.33 ? 28 DT B OP2 1 |
| ATOM 571 O "O5'" . DT B 2 15 ? 34.836 -4.961 12.523 1.00 79.33 ? 28 DT B "O5'" 1 |
| ATOM 572 C "C5'" . DT B 2 15 ? 34.631 -3.633 12.972 1.00 68.07 ? 28 DT B "C5'" 1 |
| ATOM 573 C "C4'" . DT B 2 15 ? 33.220 -3.486 13.473 1.00 68.07 ? 28 DT B "C4'" 1 |
| ATOM 574 O "O4'" . DT B 2 15 ? 32.331 -3.861 12.402 1.00 68.07 ? 28 DT B "O4'" 1 |
| ATOM 575 C "C3'" . DT B 2 15 ? 32.881 -4.414 14.634 1.00 68.07 ? 28 DT B "C3'" 1 |
| ATOM 576 O "O3'" . DT B 2 15 ? 32.013 -3.710 15.511 1.00 68.07 ? 28 DT B "O3'" 1 |
| ATOM 577 C "C2'" . DT B 2 15 ? 32.162 -5.569 13.961 1.00 68.07 ? 28 DT B "C2'" 1 |
| ATOM 578 C "C1'" . DT B 2 15 ? 31.422 -4.833 12.870 1.00 68.07 ? 28 DT B "C1'" 1 |
| ATOM 579 N N1 . DT B 2 15 ? 30.988 -5.633 11.711 1.00 74.90 ? 28 DT B N1 1 |
| ATOM 580 C C2 . DT B 2 15 ? 29.642 -5.706 11.458 1.00 74.90 ? 28 DT B C2 1 |
| ATOM 581 O O2 . DT B 2 15 ? 28.808 -5.177 12.165 1.00 74.90 ? 28 DT B O2 1 |
| ATOM 582 N N3 . DT B 2 15 ? 29.305 -6.420 10.350 1.00 74.90 ? 28 DT B N3 1 |
| ATOM 583 C C4 . DT B 2 15 ? 30.153 -7.054 9.485 1.00 74.90 ? 28 DT B C4 1 |
| ATOM 584 O O4 . DT B 2 15 ? 29.694 -7.639 8.516 1.00 74.90 ? 28 DT B O4 1 |
| ATOM 585 C C5 . DT B 2 15 ? 31.555 -6.958 9.814 1.00 74.90 ? 28 DT B C5 1 |
| ATOM 586 C C7 . DT B 2 15 ? 32.552 -7.630 8.926 1.00 74.90 ? 28 DT B C7 1 |
| ATOM 587 C C6 . DT B 2 15 ? 31.900 -6.265 10.902 1.00 74.90 ? 28 DT B C6 1 |
| ATOM 588 P P . DA B 2 16 ? 32.271 -3.779 17.074 1.00 75.34 ? 29 DA B P 1 |
| ATOM 589 O OP1 . DA B 2 16 ? 31.743 -2.528 17.626 1.00 75.34 ? 29 DA B OP1 1 |
| ATOM 590 O OP2 . DA B 2 16 ? 33.696 -4.107 17.258 1.00 75.34 ? 29 DA B OP2 1 |
| ATOM 591 O "O5'" . DA B 2 16 ? 31.344 -4.976 17.537 1.00 75.34 ? 29 DA B "O5'" 1 |
| ATOM 592 C "C5'" . DA B 2 16 ? 29.930 -4.852 17.427 1.00 73.51 ? 29 DA B "C5'" 1 |
| ATOM 593 C "C4'" . DA B 2 16 ? 29.276 -6.170 17.745 1.00 73.51 ? 29 DA B "C4'" 1 |
| ATOM 594 O "O4'" . DA B 2 16 ? 29.742 -7.140 16.794 1.00 73.51 ? 29 DA B "O4'" 1 |
| ATOM 595 C "C3'" . DA B 2 16 ? 29.638 -6.726 19.117 1.00 73.51 ? 29 DA B "C3'" 1 |
| ATOM 596 O "O3'" . DA B 2 16 ? 28.569 -7.509 19.597 1.00 73.51 ? 29 DA B "O3'" 1 |
| ATOM 597 C "C2'" . DA B 2 16 ? 30.766 -7.677 18.841 1.00 73.51 ? 29 DA B "C2'" 1 |
| ATOM 598 C "C1'" . DA B 2 16 ? 30.532 -8.132 17.428 1.00 73.51 ? 29 DA B "C1'" 1 |
| ATOM 599 N N9 . DA B 2 16 ? 31.822 -8.136 16.780 1.00 87.14 ? 29 DA B N9 1 |
| ATOM 600 C C8 . DA B 2 16 ? 33.009 -7.685 17.284 1.00 87.14 ? 29 DA B C8 1 |
| ATOM 601 N N7 . DA B 2 16 ? 34.009 -7.804 16.456 1.00 87.14 ? 29 DA B N7 1 |
| ATOM 602 C C5 . DA B 2 16 ? 33.434 -8.368 15.335 1.00 87.14 ? 29 DA B C5 1 |
| ATOM 603 C C6 . DA B 2 16 ? 33.961 -8.726 14.116 1.00 87.14 ? 29 DA B C6 1 |
| ATOM 604 N N6 . DA B 2 16 ? 35.244 -8.582 13.815 1.00 87.14 ? 29 DA B N6 1 |
| ATOM 605 N N1 . DA B 2 16 ? 33.127 -9.254 13.198 1.00 87.14 ? 29 DA B N1 1 |
| ATOM 606 C C2 . DA B 2 16 ? 31.835 -9.408 13.527 1.00 87.14 ? 29 DA B C2 1 |
| ATOM 607 N N3 . DA B 2 16 ? 31.222 -9.107 14.660 1.00 87.14 ? 29 DA B N3 1 |
| ATOM 608 C C4 . DA B 2 16 ? 32.091 -8.582 15.526 1.00 87.14 ? 29 DA B C4 1 |
| ATOM 609 P P . DC B 2 17 ? 27.219 -6.780 19.987 1.00 111.94 ? 30 DC B P 1 |
| ATOM 610 O OP1 . DC B 2 17 ? 26.133 -7.387 19.191 1.00 111.94 ? 30 DC B OP1 1 |
| ATOM 611 O OP2 . DC B 2 17 ? 27.491 -5.328 19.870 1.00 111.94 ? 30 DC B OP2 1 |
| ATOM 612 O "O5'" . DC B 2 17 ? 26.968 -7.112 21.523 1.00 111.94 ? 30 DC B "O5'" 1 |
| ATOM 613 C "C5'" . DC B 2 17 ? 27.964 -7.703 22.331 1.00 69.43 ? 30 DC B "C5'" 1 |
| ATOM 614 C "C4'" . DC B 2 17 ? 27.359 -8.880 23.043 1.00 69.43 ? 30 DC B "C4'" 1 |
| ATOM 615 O "O4'" . DC B 2 17 ? 26.168 -8.397 23.698 1.00 69.43 ? 30 DC B "O4'" 1 |
| ATOM 616 C "C3'" . DC B 2 17 ? 26.897 -10.001 22.113 1.00 69.43 ? 30 DC B "C3'" 1 |
| ATOM 617 O "O3'" . DC B 2 17 ? 27.236 -11.218 22.732 1.00 69.43 ? 30 DC B "O3'" 1 |
| ATOM 618 C "C2'" . DC B 2 17 ? 25.388 -9.899 22.110 1.00 69.43 ? 30 DC B "C2'" 1 |
| ATOM 619 C "C1'" . DC B 2 17 ? 25.093 -9.278 23.455 1.00 69.43 ? 30 DC B "C1'" 1 |
| ATOM 620 N N1 . DC B 2 17 ? 23.872 -8.476 23.378 1.00 105.50 ? 30 DC B N1 1 |
| ATOM 621 C C2 . DC B 2 17 ? 22.768 -8.812 24.166 1.00 105.50 ? 30 DC B C2 1 |
| ATOM 622 O O2 . DC B 2 17 ? 22.862 -9.749 24.964 1.00 105.50 ? 30 DC B O2 1 |
| ATOM 623 N N3 . DC B 2 17 ? 21.621 -8.105 24.032 1.00 105.50 ? 30 DC B N3 1 |
| ATOM 624 C C4 . DC B 2 17 ? 21.562 -7.102 23.156 1.00 105.50 ? 30 DC B C4 1 |
| ATOM 625 N N4 . DC B 2 17 ? 20.403 -6.453 23.011 1.00 105.50 ? 30 DC B N4 1 |
| ATOM 626 C C5 . DC B 2 17 ? 22.685 -6.721 22.372 1.00 105.50 ? 30 DC B C5 1 |
| ATOM 627 C C6 . DC B 2 17 ? 23.807 -7.424 22.517 1.00 105.50 ? 30 DC B C6 1 |
| ATOM 628 P P . DA B 2 18 ? 27.550 -12.504 21.837 1.00 81.54 ? 31 DA B P 1 |
| ATOM 629 O OP1 . DA B 2 18 ? 26.257 -13.113 21.425 1.00 81.54 ? 31 DA B OP1 1 |
| ATOM 630 O OP2 . DA B 2 18 ? 28.539 -13.312 22.571 1.00 81.54 ? 31 DA B OP2 1 |
| ATOM 631 O "O5'" . DA B 2 18 ? 28.302 -11.932 20.556 1.00 81.54 ? 31 DA B "O5'" 1 |
| ATOM 632 C "C5'" . DA B 2 18 ? 27.557 -11.347 19.478 1.00 57.74 ? 31 DA B "C5'" 1 |
| ATOM 633 C "C4'" . DA B 2 18 ? 28.022 -11.904 18.154 1.00 57.74 ? 31 DA B "C4'" 1 |
| ATOM 634 O "O4'" . DA B 2 18 ? 29.257 -11.304 17.752 1.00 57.74 ? 31 DA B "O4'" 1 |
| ATOM 635 C "C3'" . DA B 2 18 ? 28.247 -13.404 18.135 1.00 57.74 ? 31 DA B "C3'" 1 |
| ATOM 636 O "O3'" . DA B 2 18 ? 27.413 -13.946 17.147 1.00 57.74 ? 31 DA B "O3'" 1 |
| ATOM 637 C "C2'" . DA B 2 18 ? 29.713 -13.588 17.780 1.00 57.74 ? 31 DA B "C2'" 1 |
| ATOM 638 C "C1'" . DA B 2 18 ? 30.115 -12.259 17.183 1.00 57.74 ? 31 DA B "C1'" 1 |
| ATOM 639 N N9 . DA B 2 18 ? 31.469 -11.829 17.498 1.00 81.19 ? 31 DA B N9 1 |
| ATOM 640 C C8 . DA B 2 18 ? 31.805 -11.056 18.565 1.00 81.19 ? 31 DA B C8 1 |
| ATOM 641 N N7 . DA B 2 18 ? 33.073 -10.739 18.612 1.00 81.19 ? 31 DA B N7 1 |
| ATOM 642 C C5 . DA B 2 18 ? 33.610 -11.357 17.508 1.00 81.19 ? 31 DA B C5 1 |
| ATOM 643 C C6 . DA B 2 18 ? 34.904 -11.383 16.998 1.00 81.19 ? 31 DA B C6 1 |
| ATOM 644 N N6 . DA B 2 18 ? 35.935 -10.737 17.556 1.00 81.19 ? 31 DA B N6 1 |
| ATOM 645 N N1 . DA B 2 18 ? 35.116 -12.089 15.876 1.00 81.19 ? 31 DA B N1 1 |
| ATOM 646 C C2 . DA B 2 18 ? 34.076 -12.720 15.313 1.00 81.19 ? 31 DA B C2 1 |
| ATOM 647 N N3 . DA B 2 18 ? 32.804 -12.763 15.700 1.00 81.19 ? 31 DA B N3 1 |
| ATOM 648 C C4 . DA B 2 18 ? 32.635 -12.051 16.819 1.00 81.19 ? 31 DA B C4 1 |
| ATOM 649 P P . DA B 2 19 ? 27.201 -15.505 17.113 1.00 63.97 ? 32 DA B P 1 |
| ATOM 650 O OP1 . DA B 2 19 ? 26.009 -15.801 16.342 1.00 63.97 ? 32 DA B OP1 1 |
| ATOM 651 O OP2 . DA B 2 19 ? 27.271 -15.941 18.488 1.00 63.97 ? 32 DA B OP2 1 |
| ATOM 652 O "O5'" . DA B 2 19 ? 28.498 -16.005 16.352 1.00 63.97 ? 32 DA B "O5'" 1 |
| ATOM 653 C "C5'" . DA B 2 19 ? 28.701 -15.617 15.004 1.00 71.22 ? 32 DA B "C5'" 1 |
| ATOM 654 C "C4'" . DA B 2 19 ? 29.999 -16.173 14.470 1.00 71.22 ? 32 DA B "C4'" 1 |
| ATOM 655 O "O4'" . DA B 2 19 ? 31.113 -15.528 15.117 1.00 71.22 ? 32 DA B "O4'" 1 |
| ATOM 656 C "C3'" . DA B 2 19 ? 30.240 -17.676 14.660 1.00 71.22 ? 32 DA B "C3'" 1 |
| ATOM 657 O "O3'" . DA B 2 19 ? 30.945 -18.182 13.522 1.00 71.22 ? 32 DA B "O3'" 1 |
| ATOM 658 C "C2'" . DA B 2 19 ? 31.234 -17.695 15.804 1.00 71.22 ? 32 DA B "C2'" 1 |
| ATOM 659 C "C1'" . DA B 2 19 ? 32.051 -16.558 15.276 1.00 71.22 ? 32 DA B "C1'" 1 |
| ATOM 660 N N9 . DA B 2 19 ? 33.187 -16.046 16.027 1.00 86.77 ? 32 DA B N9 1 |
| ATOM 661 C C8 . DA B 2 19 ? 34.483 -15.990 15.595 1.00 86.77 ? 32 DA B C8 1 |
| ATOM 662 N N7 . DA B 2 19 ? 35.301 -15.416 16.440 1.00 86.77 ? 32 DA B N7 1 |
| ATOM 663 C C5 . DA B 2 19 ? 34.488 -15.084 17.491 1.00 86.77 ? 32 DA B C5 1 |
| ATOM 664 C C6 . DA B 2 19 ? 34.744 -14.431 18.654 1.00 86.77 ? 32 DA B C6 1 |
| ATOM 665 N N6 . DA B 2 19 ? 35.948 -13.961 18.979 1.00 86.77 ? 32 DA B N6 1 |
| ATOM 666 N N1 . DA B 2 19 ? 33.716 -14.252 19.498 1.00 86.77 ? 32 DA B N1 1 |
| ATOM 667 C C2 . DA B 2 19 ? 32.502 -14.713 19.151 1.00 86.77 ? 32 DA B C2 1 |
| ATOM 668 N N3 . DA B 2 19 ? 32.136 -15.338 18.062 1.00 86.77 ? 32 DA B N3 1 |
| ATOM 669 C C4 . DA B 2 19 ? 33.185 -15.490 17.265 1.00 86.77 ? 32 DA B C4 1 |
| ATOM 670 P P . DC B 2 20 ? 30.133 -18.845 12.320 1.00 75.08 ? 33 DC B P 1 |
| ATOM 671 O OP1 . DC B 2 20 ? 29.672 -20.165 12.764 1.00 75.08 ? 33 DC B OP1 1 |
| ATOM 672 O OP2 . DC B 2 20 ? 30.919 -18.721 11.074 1.00 75.08 ? 33 DC B OP2 1 |
| ATOM 673 O "O5'" . DC B 2 20 ? 28.844 -17.936 12.214 1.00 75.08 ? 33 DC B "O5'" 1 |
| ATOM 674 C "C5'" . DC B 2 20 ? 28.521 -17.279 11.004 1.00 67.08 ? 33 DC B "C5'" 1 |
| ATOM 675 C "C4'" . DC B 2 20 ? 27.100 -16.781 11.061 1.00 67.08 ? 33 DC B "C4'" 1 |
| ATOM 676 O "O4'" . DC B 2 20 ? 26.959 -15.872 12.174 1.00 67.08 ? 33 DC B "O4'" 1 |
| ATOM 677 C "C3'" . DC B 2 20 ? 26.679 -16.001 9.823 1.00 67.08 ? 33 DC B "C3'" 1 |
| ATOM 678 O "O3'" . DC B 2 20 ? 25.362 -16.370 9.449 1.00 67.08 ? 33 DC B "O3'" 1 |
| ATOM 679 C "C2'" . DC B 2 20 ? 26.733 -14.556 10.264 1.00 67.08 ? 33 DC B "C2'" 1 |
| ATOM 680 C "C1'" . DC B 2 20 ? 26.415 -14.644 11.735 1.00 67.08 ? 33 DC B "C1'" 1 |
| ATOM 681 N N1 . DC B 2 20 ? 27.082 -13.565 12.466 1.00 96.00 ? 33 DC B N1 1 |
| ATOM 682 C C2 . DC B 2 20 ? 26.330 -12.742 13.307 1.00 96.00 ? 33 DC B C2 1 |
| ATOM 683 O O2 . DC B 2 20 ? 25.131 -12.984 13.472 1.00 96.00 ? 33 DC B O2 1 |
| ATOM 684 N N3 . DC B 2 20 ? 26.928 -11.703 13.918 1.00 96.00 ? 33 DC B N3 1 |
| ATOM 685 C C4 . DC B 2 20 ? 28.218 -11.468 13.711 1.00 96.00 ? 33 DC B C4 1 |
| ATOM 686 N N4 . DC B 2 20 ? 28.754 -10.405 14.299 1.00 96.00 ? 33 DC B N4 1 |
| ATOM 687 C C5 . DC B 2 20 ? 29.015 -12.310 12.886 1.00 96.00 ? 33 DC B C5 1 |
| ATOM 688 C C6 . DC B 2 20 ? 28.414 -13.340 12.294 1.00 96.00 ? 33 DC B C6 1 |
| ATOM 689 P P . DG B 2 21 ? 24.846 -16.045 7.976 1.00 73.14 ? 34 DG B P 1 |
| ATOM 690 O OP1 . DG B 2 21 ? 23.961 -17.168 7.640 1.00 73.14 ? 34 DG B OP1 1 |
| ATOM 691 O OP2 . DG B 2 21 ? 25.996 -15.741 7.111 1.00 73.14 ? 34 DG B OP2 1 |
| ATOM 692 O "O5'" . DG B 2 21 ? 23.955 -14.748 8.167 1.00 73.14 ? 34 DG B "O5'" 1 |
| ATOM 693 C "C5'" . DG B 2 21 ? 22.996 -14.709 9.221 1.00 90.23 ? 34 DG B "C5'" 1 |
| ATOM 694 C "C4'" . DG B 2 21 ? 22.603 -13.285 9.536 1.00 90.23 ? 34 DG B "C4'" 1 |
| ATOM 695 O "O4'" . DG B 2 21 ? 23.726 -12.552 10.072 1.00 90.23 ? 34 DG B "O4'" 1 |
| ATOM 696 C "C3'" . DG B 2 21 ? 22.128 -12.462 8.342 1.00 90.23 ? 34 DG B "C3'" 1 |
| ATOM 697 O "O3'" . DG B 2 21 ? 21.186 -11.500 8.773 1.00 90.23 ? 34 DG B "O3'" 1 |
| ATOM 698 C "C2'" . DG B 2 21 ? 23.370 -11.705 7.935 1.00 90.23 ? 34 DG B "C2'" 1 |
| ATOM 699 C "C1'" . DG B 2 21 ? 23.917 -11.376 9.301 1.00 90.23 ? 34 DG B "C1'" 1 |
| ATOM 700 N N9 . DG B 2 21 ? 25.346 -11.101 9.281 1.00 72.54 ? 34 DG B N9 1 |
| ATOM 701 C C8 . DG B 2 21 ? 26.276 -11.646 8.444 1.00 72.54 ? 34 DG B C8 1 |
| ATOM 702 N N7 . DG B 2 21 ? 27.488 -11.239 8.702 1.00 72.54 ? 34 DG B N7 1 |
| ATOM 703 C C5 . DG B 2 21 ? 27.328 -10.377 9.762 1.00 72.54 ? 34 DG B C5 1 |
| ATOM 704 C C6 . DG B 2 21 ? 28.274 -9.656 10.481 1.00 72.54 ? 34 DG B C6 1 |
| ATOM 705 O O6 . DG B 2 21 ? 29.485 -9.625 10.321 1.00 72.54 ? 34 DG B O6 1 |
| ATOM 706 N N1 . DG B 2 21 ? 27.698 -8.918 11.487 1.00 72.54 ? 34 DG B N1 1 |
| ATOM 707 C C2 . DG B 2 21 ? 26.368 -8.884 11.768 1.00 72.54 ? 34 DG B C2 1 |
| ATOM 708 N N2 . DG B 2 21 ? 26.016 -8.136 12.798 1.00 72.54 ? 34 DG B N2 1 |
| ATOM 709 N N3 . DG B 2 21 ? 25.459 -9.544 11.096 1.00 72.54 ? 34 DG B N3 1 |
| ATOM 710 C C4 . DG B 2 21 ? 26.006 -10.268 10.124 1.00 72.54 ? 34 DG B C4 1 |
| ATOM 711 P P . DA B 2 22 ? 19.953 -11.158 7.837 1.00 79.61 ? 35 DA B P 1 |
| ATOM 712 O OP1 . DA B 2 22 ? 18.889 -12.076 8.295 1.00 79.61 ? 35 DA B OP1 1 |
| ATOM 713 O OP2 . DA B 2 22 ? 20.378 -11.185 6.425 1.00 79.61 ? 35 DA B OP2 1 |
| ATOM 714 O "O5'" . DA B 2 22 ? 19.588 -9.670 8.244 1.00 79.61 ? 35 DA B "O5'" 1 |
| ATOM 715 C "C5'" . DA B 2 22 ? 19.281 -9.347 9.597 1.00 75.21 ? 35 DA B "C5'" 1 |
| ATOM 716 C "C4'" . DA B 2 22 ? 19.835 -7.987 9.937 1.00 75.21 ? 35 DA B "C4'" 1 |
| ATOM 717 O "O4'" . DA B 2 22 ? 21.275 -8.052 9.895 1.00 75.21 ? 35 DA B "O4'" 1 |
| ATOM 718 C "C3'" . DA B 2 22 ? 19.441 -6.891 8.951 1.00 75.21 ? 35 DA B "C3'" 1 |
| ATOM 719 O "O3'" . DA B 2 22 ? 19.227 -5.680 9.654 1.00 75.21 ? 35 DA B "O3'" 1 |
| ATOM 720 C "C2'" . DA B 2 22 ? 20.658 -6.766 8.060 1.00 75.21 ? 35 DA B "C2'" 1 |
| ATOM 721 C "C1'" . DA B 2 22 ? 21.769 -7.035 9.049 1.00 75.21 ? 35 DA B "C1'" 1 |
| ATOM 722 N N9 . DA B 2 22 ? 23.007 -7.527 8.462 1.00 74.38 ? 35 DA B N9 1 |
| ATOM 723 C C8 . DA B 2 22 ? 23.179 -8.566 7.594 1.00 74.38 ? 35 DA B C8 1 |
| ATOM 724 N N7 . DA B 2 22 ? 24.427 -8.786 7.286 1.00 74.38 ? 35 DA B N7 1 |
| ATOM 725 C C5 . DA B 2 22 ? 25.116 -7.824 7.996 1.00 74.38 ? 35 DA B C5 1 |
| ATOM 726 C C6 . DA B 2 22 ? 26.462 -7.543 8.114 1.00 74.38 ? 35 DA B C6 1 |
| ATOM 727 N N6 . DA B 2 22 ? 27.402 -8.234 7.500 1.00 74.38 ? 35 DA B N6 1 |
| ATOM 728 N N1 . DA B 2 22 ? 26.827 -6.525 8.898 1.00 74.38 ? 35 DA B N1 1 |
| ATOM 729 C C2 . DA B 2 22 ? 25.879 -5.845 9.526 1.00 74.38 ? 35 DA B C2 1 |
| ATOM 730 N N3 . DA B 2 22 ? 24.573 -6.016 9.503 1.00 74.38 ? 35 DA B N3 1 |
| ATOM 731 C C4 . DA B 2 22 ? 24.254 -7.035 8.710 1.00 74.38 ? 35 DA B C4 1 |
| ATOM 732 P P . DC B 2 23 ? 17.764 -5.338 10.185 1.00 85.65 ? 36 DC B P 1 |
| ATOM 733 O OP1 . DC B 2 23 ? 17.900 -4.446 11.350 1.00 85.65 ? 36 DC B OP1 1 |
| ATOM 734 O OP2 . DC B 2 23 ? 17.020 -6.609 10.313 1.00 85.65 ? 36 DC B OP2 1 |
| ATOM 735 O "O5'" . DC B 2 23 ? 17.118 -4.501 9.009 1.00 85.65 ? 36 DC B "O5'" 1 |
| ATOM 736 C "C5'" . DC B 2 23 ? 16.451 -5.161 7.946 1.00 70.57 ? 36 DC B "C5'" 1 |
| ATOM 737 C "C4'" . DC B 2 23 ? 15.175 -4.430 7.631 1.00 70.57 ? 36 DC B "C4'" 1 |
| ATOM 738 O "O4'" . DC B 2 23 ? 14.498 -5.155 6.591 1.00 70.57 ? 36 DC B "O4'" 1 |
| ATOM 739 C "C3'" . DC B 2 23 ? 14.204 -4.335 8.809 1.00 70.57 ? 36 DC B "C3'" 1 |
| ATOM 740 O "O3'" . DC B 2 23 ? 14.186 -2.990 9.306 1.00 70.57 ? 36 DC B "O3'" 1 |
| ATOM 741 C "C2'" . DC B 2 23 ? 12.855 -4.658 8.200 1.00 70.57 ? 36 DC B "C2'" 1 |
| ATOM 742 C "C1'" . DC B 2 23 ? 13.197 -5.508 6.995 1.00 70.57 ? 36 DC B "C1'" 1 |
| ATOM 743 N N1 . DC B 2 23 ? 13.184 -6.943 7.272 1.00 105.64 ? 36 DC B N1 1 |
| ATOM 744 C C2 . DC B 2 23 ? 11.960 -7.546 7.503 1.00 105.64 ? 36 DC B C2 1 |
| ATOM 745 O O2 . DC B 2 23 ? 10.946 -6.839 7.507 1.00 105.64 ? 36 DC B O2 1 |
| ATOM 746 N N3 . DC B 2 23 ? 11.893 -8.871 7.731 1.00 105.64 ? 36 DC B N3 1 |
| ATOM 747 C C4 . DC B 2 23 ? 13.006 -9.596 7.736 1.00 105.64 ? 36 DC B C4 1 |
| ATOM 748 N N4 . DC B 2 23 ? 12.876 -10.920 7.939 1.00 105.64 ? 36 DC B N4 1 |
| ATOM 749 C C5 . DC B 2 23 ? 14.290 -9.003 7.526 1.00 105.64 ? 36 DC B C5 1 |
| ATOM 750 C C6 . DC B 2 23 ? 14.332 -7.683 7.295 1.00 105.64 ? 36 DC B C6 1 |
| ATOM 751 P P . DT B 2 24 ? 13.478 -2.652 10.716 1.00 81.24 ? 37 DT B P 1 |
| ATOM 752 O OP1 . DT B 2 24 ? 13.211 -1.201 10.745 1.00 81.24 ? 37 DT B OP1 1 |
| ATOM 753 O OP2 . DT B 2 24 ? 14.277 -3.261 11.804 1.00 81.24 ? 37 DT B OP2 1 |
| ATOM 754 O "O5'" . DT B 2 24 ? 12.060 -3.376 10.663 1.00 81.24 ? 37 DT B "O5'" 1 |
| ATOM 755 C "C5'" . DT B 2 24 ? 10.969 -2.784 9.937 1.00 97.25 ? 37 DT B "C5'" 1 |
| ATOM 756 C "C4'" . DT B 2 24 ? 9.684 -3.541 10.189 1.00 97.25 ? 37 DT B "C4'" 1 |
| ATOM 757 O "O4'" . DT B 2 24 ? 9.703 -4.841 9.573 1.00 97.25 ? 37 DT B "O4'" 1 |
| ATOM 758 C "C3'" . DT B 2 24 ? 9.389 -3.813 11.650 1.00 97.25 ? 37 DT B "C3'" 1 |
| ATOM 759 O "O3'" . DT B 2 24 ? 8.627 -2.751 12.160 1.00 97.25 ? 37 DT B "O3'" 1 |
| ATOM 760 C "C2'" . DT B 2 24 ? 8.503 -5.040 11.602 1.00 97.25 ? 37 DT B "C2'" 1 |
| ATOM 761 C "C1'" . DT B 2 24 ? 8.998 -5.776 10.380 1.00 97.25 ? 37 DT B "C1'" 1 |
| ATOM 762 N N1 . DT B 2 24 ? 9.921 -6.856 10.702 1.00 115.72 ? 37 DT B N1 1 |
| ATOM 763 C C2 . DT B 2 24 ? 9.394 -8.080 11.004 1.00 115.72 ? 37 DT B C2 1 |
| ATOM 764 O O2 . DT B 2 24 ? 8.201 -8.271 11.114 1.00 115.72 ? 37 DT B O2 1 |
| ATOM 765 N N3 . DT B 2 24 ? 10.312 -9.071 11.182 1.00 115.72 ? 37 DT B N3 1 |
| ATOM 766 C C4 . DT B 2 24 ? 11.675 -8.953 11.125 1.00 115.72 ? 37 DT B C4 1 |
| ATOM 767 O O4 . DT B 2 24 ? 12.375 -9.945 11.287 1.00 115.72 ? 37 DT B O4 1 |
| ATOM 768 C C5 . DT B 2 24 ? 12.165 -7.614 10.859 1.00 115.72 ? 37 DT B C5 1 |
| ATOM 769 C C7 . DT B 2 24 ? 13.639 -7.371 10.805 1.00 115.72 ? 37 DT B C7 1 |
| ATOM 770 C C6 . DT B 2 24 ? 11.273 -6.646 10.667 1.00 115.72 ? 37 DT B C6 1 |
| ATOM 771 P P . DG B 2 25 ? 8.252 -2.743 13.703 1.00 102.74 ? 38 DG B P 1 |
| ATOM 772 O OP1 . DG B 2 25 ? 7.262 -1.645 13.802 1.00 102.74 ? 38 DG B OP1 1 |
| ATOM 773 O OP2 . DG B 2 25 ? 9.525 -2.678 14.472 1.00 102.74 ? 38 DG B OP2 1 |
| ATOM 774 O "O5'" . DG B 2 25 ? 7.544 -4.153 13.963 1.00 102.74 ? 38 DG B "O5'" 1 |
| ATOM 775 C "C5'" . DG B 2 25 ? 6.128 -4.328 13.746 1.00 133.21 ? 38 DG B "C5'" 1 |
| ATOM 776 C "C4'" . DG B 2 25 ? 5.658 -5.650 14.318 1.00 133.21 ? 38 DG B "C4'" 1 |
| ATOM 777 O "O4'" . DG B 2 25 ? 6.294 -6.747 13.623 1.00 133.21 ? 38 DG B "O4'" 1 |
| ATOM 778 C "C3'" . DG B 2 25 ? 5.975 -5.924 15.785 1.00 133.21 ? 38 DG B "C3'" 1 |
| ATOM 779 O "O3'" . DG B 2 25 ? 5.029 -5.317 16.679 1.00 133.21 ? 38 DG B "O3'" 1 |
| ATOM 780 C "C2'" . DG B 2 25 ? 5.872 -7.434 15.868 1.00 133.21 ? 38 DG B "C2'" 1 |
| ATOM 781 C "C1'" . DG B 2 25 ? 6.324 -7.892 14.485 1.00 133.21 ? 38 DG B "C1'" 1 |
| ATOM 782 N N9 . DG B 2 25 ? 7.681 -8.428 14.471 1.00 121.42 ? 38 DG B N9 1 |
| ATOM 783 C C8 . DG B 2 25 ? 8.825 -7.748 14.129 1.00 121.42 ? 38 DG B C8 1 |
| ATOM 784 N N7 . DG B 2 25 ? 9.890 -8.502 14.147 1.00 121.42 ? 38 DG B N7 1 |
| ATOM 785 C C5 . DG B 2 25 ? 9.424 -9.751 14.540 1.00 121.42 ? 38 DG B C5 1 |
| ATOM 786 C C6 . DG B 2 25 ? 10.119 -10.977 14.716 1.00 121.42 ? 38 DG B C6 1 |
| ATOM 787 O O6 . DG B 2 25 ? 11.315 -11.206 14.561 1.00 121.42 ? 38 DG B O6 1 |
| ATOM 788 N N1 . DG B 2 25 ? 9.272 -12.002 15.107 1.00 121.42 ? 38 DG B N1 1 |
| ATOM 789 C C2 . DG B 2 25 ? 7.925 -11.874 15.313 1.00 121.42 ? 38 DG B C2 1 |
| ATOM 790 N N2 . DG B 2 25 ? 7.281 -13.000 15.676 1.00 121.42 ? 38 DG B N2 1 |
| ATOM 791 N N3 . DG B 2 25 ? 7.257 -10.731 15.163 1.00 121.42 ? 38 DG B N3 1 |
| ATOM 792 C C4 . DG B 2 25 ? 8.067 -9.722 14.766 1.00 121.42 ? 38 DG B C4 1 |
| ATOM 793 P P . DT B 2 26 ? 5.517 -4.783 18.121 1.00 157.76 ? 39 DT B P 1 |
| ATOM 794 O OP1 . DT B 2 26 ? 4.625 -3.658 18.541 1.00 157.76 ? 39 DT B OP1 1 |
| ATOM 795 O OP2 . DT B 2 26 ? 6.994 -4.550 18.029 1.00 157.76 ? 39 DT B OP2 1 |
| ATOM 796 O "O5'" . DT B 2 26 ? 5.276 -6.014 19.112 1.00 157.76 ? 39 DT B "O5'" 1 |
| ATOM 797 C "C5'" . DT B 2 26 ? 3.941 -6.448 19.430 1.00 118.20 ? 39 DT B "C5'" 1 |
| ATOM 798 C "C4'" . DT B 2 26 ? 3.926 -7.929 19.728 1.00 118.20 ? 39 DT B "C4'" 1 |
| ATOM 799 O "O4'" . DT B 2 26 ? 4.553 -8.592 18.609 1.00 118.20 ? 39 DT B "O4'" 1 |
| ATOM 800 C "C3'" . DT B 2 26 ? 4.719 -8.399 20.953 1.00 118.20 ? 39 DT B "C3'" 1 |
| ATOM 801 O "O3'" . DT B 2 26 ? 3.862 -8.486 22.102 1.00 118.20 ? 39 DT B "O3'" 1 |
| ATOM 802 C "C2'" . DT B 2 26 ? 5.114 -9.813 20.572 1.00 118.20 ? 39 DT B "C2'" 1 |
| ATOM 803 C "C1'" . DT B 2 26 ? 5.234 -9.765 19.056 1.00 118.20 ? 39 DT B "C1'" 1 |
| ATOM 804 N N1 . DT B 2 26 ? 6.637 -9.698 18.606 1.00 128.53 ? 39 DT B N1 1 |
| ATOM 805 C C2 . DT B 2 26 ? 7.371 -10.868 18.648 1.00 128.53 ? 39 DT B C2 1 |
| ATOM 806 O O2 . DT B 2 26 ? 6.919 -11.921 19.079 1.00 128.53 ? 39 DT B O2 1 |
| ATOM 807 N N3 . DT B 2 26 ? 8.661 -10.760 18.179 1.00 128.53 ? 39 DT B N3 1 |
| ATOM 808 C C4 . DT B 2 26 ? 9.279 -9.625 17.699 1.00 128.53 ? 39 DT B C4 1 |
| ATOM 809 O O4 . DT B 2 26 ? 10.453 -9.685 17.325 1.00 128.53 ? 39 DT B O4 1 |
| ATOM 810 C C5 . DT B 2 26 ? 8.451 -8.424 17.690 1.00 128.53 ? 39 DT B C5 1 |
| ATOM 811 C C7 . DT B 2 26 ? 9.024 -7.144 17.169 1.00 128.53 ? 39 DT B C7 1 |
| ATOM 812 C C6 . DT B 2 26 ? 7.191 -8.523 18.144 1.00 128.53 ? 39 DT B C6 1 |
| ATOM 813 P P . DC B 2 27 ? 4.434 -9.053 23.516 1.00 175.70 ? 40 DC B P 1 |
| ATOM 814 O OP1 . DC B 2 27 ? 3.254 -9.340 24.394 1.00 175.70 ? 40 DC B OP1 1 |
| ATOM 815 O OP2 . DC B 2 27 ? 5.517 -8.138 24.007 1.00 175.70 ? 40 DC B OP2 1 |
| ATOM 816 O "O5'" . DC B 2 27 ? 5.086 -10.466 23.163 1.00 175.70 ? 40 DC B "O5'" 1 |
| ATOM 817 C "C5'" . DC B 2 27 ? 4.405 -11.687 23.490 1.00 117.02 ? 40 DC B "C5'" 1 |
| ATOM 818 C "C4'" . DC B 2 27 ? 5.395 -12.822 23.520 1.00 117.02 ? 40 DC B "C4'" 1 |
| ATOM 819 O "O4'" . DC B 2 27 ? 6.164 -12.749 22.302 1.00 117.02 ? 40 DC B "O4'" 1 |
| ATOM 820 C "C3'" . DC B 2 27 ? 6.443 -12.708 24.626 1.00 117.02 ? 40 DC B "C3'" 1 |
| ATOM 821 O "O3'" . DC B 2 27 ? 6.020 -13.400 25.793 1.00 117.02 ? 40 DC B "O3'" 1 |
| ATOM 822 C "C2'" . DC B 2 27 ? 7.621 -13.455 24.039 1.00 117.02 ? 40 DC B "C2'" 1 |
| ATOM 823 C "C1'" . DC B 2 27 ? 7.526 -13.113 22.564 1.00 117.02 ? 40 DC B "C1'" 1 |
| ATOM 824 N N1 . DC B 2 27 ? 8.413 -12.010 22.125 1.00 113.65 ? 40 DC B N1 1 |
| ATOM 825 C C2 . DC B 2 27 ? 9.763 -12.298 21.865 1.00 113.65 ? 40 DC B C2 1 |
| ATOM 826 O O2 . DC B 2 27 ? 10.190 -13.429 22.108 1.00 113.65 ? 40 DC B O2 1 |
| ATOM 827 N N3 . DC B 2 27 ? 10.565 -11.332 21.372 1.00 113.65 ? 40 DC B N3 1 |
| ATOM 828 C C4 . DC B 2 27 ? 10.076 -10.118 21.163 1.00 113.65 ? 40 DC B C4 1 |
| ATOM 829 N N4 . DC B 2 27 ? 10.887 -9.220 20.628 1.00 113.65 ? 40 DC B N4 1 |
| ATOM 830 C C5 . DC B 2 27 ? 8.728 -9.779 21.477 1.00 113.65 ? 40 DC B C5 1 |
| ATOM 831 C C6 . DC B 2 27 ? 7.937 -10.744 21.950 1.00 113.65 ? 40 DC B C6 1 |
| ATOM 832 P P . DC B 2 28 ? 7.093 -13.787 26.898 1.00 136.18 ? 41 DC B P 1 |
| ATOM 833 O OP1 . DC B 2 28 ? 6.425 -14.655 27.914 1.00 136.18 ? 41 DC B OP1 1 |
| ATOM 834 O OP2 . DC B 2 28 ? 7.731 -12.511 27.311 1.00 136.18 ? 41 DC B OP2 1 |
| ATOM 835 O "O5'" . DC B 2 28 ? 8.201 -14.674 26.149 1.00 136.18 ? 41 DC B "O5'" 1 |
| ATOM 836 C "C5'" . DC B 2 28 ? 8.439 -16.049 26.549 1.00 156.75 ? 41 DC B "C5'" 1 |
| ATOM 837 C "C4'" . DC B 2 28 ? 9.924 -16.282 26.798 1.00 156.75 ? 41 DC B "C4'" 1 |
| ATOM 838 O "O4'" . DC B 2 28 ? 10.669 -15.842 25.638 1.00 156.75 ? 41 DC B "O4'" 1 |
| ATOM 839 C "C3'" . DC B 2 28 ? 10.519 -15.499 27.968 1.00 156.75 ? 41 DC B "C3'" 1 |
| ATOM 840 O "O3'" . DC B 2 28 ? 10.407 -16.226 29.240 1.00 156.75 ? 41 DC B "O3'" 1 |
| ATOM 841 C "C2'" . DC B 2 28 ? 11.977 -15.309 27.561 1.00 156.75 ? 41 DC B "C2'" 1 |
| ATOM 842 C "C1'" . DC B 2 28 ? 11.922 -15.265 26.026 1.00 156.75 ? 41 DC B "C1'" 1 |
| ATOM 843 N N1 . DC B 2 28 ? 11.985 -13.910 25.448 1.00 104.32 ? 41 DC B N1 1 |
| ATOM 844 C C2 . DC B 2 28 ? 13.201 -13.443 24.920 1.00 104.32 ? 41 DC B C2 1 |
| ATOM 845 O O2 . DC B 2 28 ? 14.201 -14.182 24.954 1.00 104.32 ? 41 DC B O2 1 |
| ATOM 846 N N3 . DC B 2 28 ? 13.254 -12.199 24.394 1.00 104.32 ? 41 DC B N3 1 |
| ATOM 847 C C4 . DC B 2 28 ? 12.150 -11.439 24.373 1.00 104.32 ? 41 DC B C4 1 |
| ATOM 848 N N4 . DC B 2 28 ? 12.226 -10.224 23.832 1.00 104.32 ? 41 DC B N4 1 |
| ATOM 849 C C5 . DC B 2 28 ? 10.905 -11.891 24.905 1.00 104.32 ? 41 DC B C5 1 |
| ATOM 850 C C6 . DC B 2 28 ? 10.867 -13.121 25.423 1.00 104.32 ? 41 DC B C6 1 |
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