data_4NYA
# 
_entry.id   4NYA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_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   4NYA         pdb_00004nya 10.2210/pdb4nya/pdb 
NDB   NA2826       ?            ?                   
RCSB  RCSB083807   ?            ?                   
WWPDB D_1000083807 ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.details 
_pdbx_database_related.content_type 
PDB 4NYB 'Crystal structure of the E. coli thiM riboswitch in complex with (4-(1,2,3-thiadiazol-4-yl)phenyl)methanamine' 
unspecified 
PDB 4NYC 'Crystal structure of the E. coli thiM riboswitch in complex with thieno[2,3-b]pyrazin-7-amine'                 
unspecified 
PDB 4NYD 'Crystal structure of the E. coli thiM riboswitch in complex with hypoxanthine'                                 
unspecified 
PDB 4NYG 'Crystal structure of the E. coli thiM riboswitch in complex with thiamine'                                     
unspecified 
# 
_pdbx_database_status.entry_id                        4NYA 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.recvd_initial_deposition_date   2013-12-10 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Warner, K.D.'        1 
'Homan, P.'           2 
'Weeks, K.M.'         3 
'Smith, A.G.'         4 
'Abell, C.'           5 
;Ferre-D'Amare, A.R.
;
6 
# 
_citation.id                        primary 
_citation.title                     
'Validating Fragment-Based Drug Discovery for Biological RNAs: Lead Fragments Bind and Remodel the TPP Riboswitch Specifically.' 
_citation.journal_abbrev            Chem.Biol. 
_citation.journal_volume            21 
_citation.page_first                591 
_citation.page_last                 595 
_citation.year                      2014 
_citation.journal_id_ASTM           CBOLE2 
_citation.country                   UK 
_citation.journal_id_ISSN           1074-5521 
_citation.journal_id_CSD            2050 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   24768306 
_citation.pdbx_database_id_DOI      10.1016/j.chembiol.2014.03.007 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Warner, K.D.'        1 ? 
primary 'Homan, P.'           2 ? 
primary 'Weeks, K.M.'         3 ? 
primary 'Smith, A.G.'         4 ? 
primary 'Abell, C.'           5 ? 
primary 
;Ferre-D'Amare, A.R.
;
6 ? 
# 
_cell.entry_id           4NYA 
_cell.length_a           149.730 
_cell.length_b           29.890 
_cell.length_c           95.430 
_cell.angle_alpha        90.00 
_cell.angle_beta         93.94 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_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                         4NYA 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'thiM TPP riboswitch'                       26042.248 2  ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                             24.305    15 ? ? ? ? 
3 non-polymer syn '5-(azidomethyl)-2-methylpyrimidin-4-amine' 164.168   2  ? ? ? ? 
4 water       nat water                                       18.015    3  ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;(GTP)GACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAA
GUU(CCC)
;
_entity_poly.pdbx_seq_one_letter_code_can   GGACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAAGUUC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GTP n 
1 2  G   n 
1 3  A   n 
1 4  C   n 
1 5  U   n 
1 6  C   n 
1 7  G   n 
1 8  G   n 
1 9  G   n 
1 10 G   n 
1 11 U   n 
1 12 G   n 
1 13 C   n 
1 14 C   n 
1 15 C   n 
1 16 U   n 
1 17 U   n 
1 18 C   n 
1 19 U   n 
1 20 G   n 
1 21 C   n 
1 22 G   n 
1 23 U   n 
1 24 G   n 
1 25 A   n 
1 26 A   n 
1 27 G   n 
1 28 G   n 
1 29 C   n 
1 30 U   n 
1 31 G   n 
1 32 A   n 
1 33 G   n 
1 34 A   n 
1 35 A   n 
1 36 A   n 
1 37 U   n 
1 38 A   n 
1 39 C   n 
1 40 C   n 
1 41 C   n 
1 42 G   n 
1 43 U   n 
1 44 A   n 
1 45 U   n 
1 46 C   n 
1 47 A   n 
1 48 C   n 
1 49 C   n 
1 50 U   n 
1 51 G   n 
1 52 A   n 
1 53 U   n 
1 54 C   n 
1 55 U   n 
1 56 G   n 
1 57 G   n 
1 58 A   n 
1 59 U   n 
1 60 A   n 
1 61 A   n 
1 62 U   n 
1 63 G   n 
1 64 C   n 
1 65 C   n 
1 66 A   n 
1 67 G   n 
1 68 C   n 
1 69 G   n 
1 70 U   n 
1 71 A   n 
1 72 G   n 
1 73 G   n 
1 74 G   n 
1 75 A   n 
1 76 A   n 
1 77 G   n 
1 78 U   n 
1 79 U   n 
1 80 CCC n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    'Escherichia coli' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       562 
_pdbx_entity_src_syn.details                ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    4NYA 
_struct_ref.pdbx_db_accession          4NYA 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_seq_one_letter_code   
;(GTP)GACUCGGGGUGCCCUUCUGCGUGAAGGCUGAGAAAUACCCGUAUCACCUGAUCUGGAUAAUGCCAGCGUAGGGAA
GUU(CCC)
;
_struct_ref.pdbx_db_isoform            ? 
# 
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 4NYA A 1 ? 80 ? 4NYA 10 ? 89 ? 10 89 
2 1 4NYA B 1 ? 80 ? 4NYA 10 ? 89 ? 10 89 
# 
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 
2QB non-polymer   . '5-(azidomethyl)-2-methylpyrimidin-4-amine'    ? 'C6 H8 N6'          164.168 
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 
CCC 'RNA linking' n 
;CYTIDINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE
;
? 'C9 H13 N3 O10 P2'  385.161 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE"                   ? 'C10 H14 N5 O8 P'   363.221 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"                    ? 'C10 H16 N5 O14 P3' 523.180 
HOH non-polymer   . WATER                                          ? 'H2 O'              18.015  
MG  non-polymer   . 'MAGNESIUM ION'                                ? 'Mg 2'              24.305  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"                     ? 'C9 H13 N2 O9 P'    324.181 
# 
_exptl.crystals_number   1 
_exptl.entry_id          4NYA 
_exptl.method            'X-RAY DIFFRACTION' 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_Matthews      2.12 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_percent_sol   41.87 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.pH              5.1 
_exptl_crystal_grow.temp            294 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pdbx_details    
'30% PEG4000, 0.1 M sodium acetate, pH 5.1, 0.3 M ammonium chloride, VAPOR DIFFUSION, HANGING DROP, temperature 294K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               PIXEL 
_diffrn_detector.type                   'DECTRIS PILATUS 6M' 
_diffrn_detector.pdbx_collection_date   2012-11-03 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.monochromator                    'cryo-cooled double crystal Si(111)' 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_synchrotron_site       APS 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
# 
_reflns.entry_id                     4NYA 
_reflns.d_resolution_high            2.650 
_reflns.d_resolution_low             30.0 
_reflns.number_obs                   11991 
_reflns.pdbx_Rmerge_I_obs            0.145 
_reflns.pdbx_netI_over_sigmaI        7.6 
_reflns.pdbx_chi_squared             2.162 
_reflns.pdbx_redundancy              3.3 
_reflns.percent_possible_obs         93.3 
_reflns.observed_criterion_sigma_F   ? 
_reflns.observed_criterion_sigma_I   ? 
_reflns.number_all                   ? 
_reflns.pdbx_Rsym_value              ? 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.R_free_details               ? 
_reflns.limit_h_max                  ? 
_reflns.limit_h_min                  ? 
_reflns.limit_k_max                  ? 
_reflns.limit_k_min                  ? 
_reflns.limit_l_max                  ? 
_reflns.limit_l_min                  ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_ordinal                 1 
_reflns.pdbx_diffrn_id               1 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.number_measured_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_unique_obs 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_redundancy 
_reflns_shell.percent_possible_obs 
_reflns_shell.number_unique_all 
_reflns_shell.percent_possible_all 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
2.650 2.700  ? ? ? 0.571 ? ? 0.816 2.9 ? 577 90.2 1  1 
2.700 2.740  ? ? ? 0.506 ? ? 1.018 2.8 ? 616 94.8 2  1 
2.740 2.800  ? ? ? 0.503 ? ? 1.004 2.9 ? 566 94.0 3  1 
2.800 2.850  ? ? ? 0.487 ? ? 1.031 3.0 ? 593 95.5 4  1 
2.850 2.920  ? ? ? 0.403 ? ? 1.197 2.8 ? 618 96.1 5  1 
2.920 2.980  ? ? ? 0.350 ? ? 1.427 2.9 ? 595 94.3 6  1 
2.980 3.060  ? ? ? 0.331 ? ? 1.696 3.3 ? 623 98.1 7  1 
3.060 3.140  ? ? ? 0.300 ? ? 1.841 3.3 ? 620 97.9 8  1 
3.140 3.230  ? ? ? 0.261 ? ? 2.017 3.3 ? 598 94.8 9  1 
3.230 3.340  ? ? ? 0.250 ? ? 2.223 3.4 ? 610 93.1 10 1 
3.340 3.460  ? ? ? 0.253 ? ? 2.178 3.4 ? 568 93.0 11 1 
3.460 3.600  ? ? ? 0.235 ? ? 2.331 3.3 ? 589 92.2 12 1 
3.600 3.760  ? ? ? 0.222 ? ? 2.133 3.3 ? 601 91.8 13 1 
3.760 3.960  ? ? ? 0.209 ? ? 2.250 3.6 ? 602 95.1 14 1 
3.960 4.200  ? ? ? 0.167 ? ? 2.408 3.6 ? 596 92.7 15 1 
4.200 4.530  ? ? ? 0.151 ? ? 2.498 3.7 ? 587 91.1 16 1 
4.530 4.980  ? ? ? 0.132 ? ? 2.794 3.4 ? 594 89.6 17 1 
4.980 5.700  ? ? ? 0.109 ? ? 3.119 3.6 ? 602 93.9 18 1 
5.700 7.160  ? ? ? 0.106 ? ? 3.408 3.5 ? 603 89.7 19 1 
7.160 30.000 ? ? ? 0.084 ? ? 4.272 3.2 ? 633 89.4 20 1 
# 
_refine.entry_id                                 4NYA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_d_res_high                            2.650 
_refine.ls_d_res_low                             30.0 
_refine.pdbx_ls_sigma_F                          0.0 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.ls_percent_reflns_obs                    90.0 
_refine.ls_number_reflns_obs                     11499 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.ls_matrix_type                           ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.details                                  ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_work                       0.2251 
_refine.ls_wR_factor_R_work                      ? 
_refine.ls_R_factor_R_free                       0.2730 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_percent_reflns_R_free                 9.3 
_refine.ls_number_reflns_R_free                  1193 
_refine.ls_number_reflns_R_work                  10306 
_refine.ls_R_factor_R_free_error                 ? 
_refine.B_iso_mean                               62.5396 
_refine.solvent_model_param_bsol                 26.6291 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.aniso_B[1][1]                            -7.3920 
_refine.aniso_B[2][2]                            13.3660 
_refine.aniso_B[3][3]                            -5.9730 
_refine.aniso_B[1][2]                            0.0000 
_refine.aniso_B[1][3]                            -6.2570 
_refine.aniso_B[2][3]                            0.0000 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.overall_SU_R_free                        ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_B                             ? 
_refine.solvent_model_details                    ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.pdbx_starting_model                      'PDB ENTRY 2GDI' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.B_iso_max                                107.670 
_refine.B_iso_min                                28.050 
_refine.pdbx_overall_phase_error                 ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_ls_sigma_I                          ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
# 
_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   3410 
_refine_hist.pdbx_number_atoms_ligand         39 
_refine_hist.number_atoms_solvent             3 
_refine_hist.number_atoms_total               3452 
_refine_hist.d_res_high                       2.650 
_refine_hist.d_res_low                        30.0 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.type 
_refine_ls_restr.number 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' c_mcbond_it  ? 0.000 1.500 ? ? 
'X-RAY DIFFRACTION' c_scbond_it  ? 1.563 2.000 ? ? 
'X-RAY DIFFRACTION' c_mcangle_it ? 0.000 2.000 ? ? 
'X-RAY DIFFRACTION' c_scangle_it ? 2.524 2.500 ? ? 
# 
loop_
_pdbx_xplor_file.pdbx_refine_id 
_pdbx_xplor_file.serial_no 
_pdbx_xplor_file.param_file 
_pdbx_xplor_file.topol_file 
'X-RAY DIFFRACTION' 1 CNS_TOPPAR:protein_rep.param ? 
'X-RAY DIFFRACTION' 2 cycp-dna-rna_rep-13.param    ? 
'X-RAY DIFFRACTION' 3 CNS_TOPPAR:water_rep.param   ? 
'X-RAY DIFFRACTION' 4 CNS_TOPPAR:ion.param         ? 
'X-RAY DIFFRACTION' 5 CCC.param                    ? 
'X-RAY DIFFRACTION' 6 azmpDRGCNS.PAR               ? 
'X-RAY DIFFRACTION' 7 gtp.param                    ? 
# 
_struct.entry_id                  4NYA 
_struct.title                     
'Crystal structure of the E. coli thiM riboswitch in complex with 5-(azidomethyl)-2-methylpyrimidin-4-amine' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        4NYA 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            'fragment-based drug discovery, riboswitch, RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 3 ? 
T N N 4 ? 
# 
_struct_biol.id        1 
_struct_biol.details   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A GTP 1  "O3'" ? ? ? 1_555 A G   2  P  ? ? A GTP 10  A G   11  1_555 ? ? ? ? ? ? ?                    
1.605 ? ? 
covale2   covale both ? A U   79 "O3'" ? ? ? 1_555 A CCC 80 P  ? ? A U   88  A CCC 89  1_555 ? ? ? ? ? ? ?                    
1.598 ? ? 
covale3   covale both ? B GTP 1  "O3'" ? ? ? 1_555 B G   2  P  ? ? B GTP 10  B G   11  1_555 ? ? ? ? ? ? ?                    
1.584 ? ? 
covale4   covale both ? B U   79 "O3'" ? ? ? 1_555 B CCC 80 P  ? ? B U   88  B CCC 89  1_555 ? ? ? ? ? ? ?                    
1.600 ? ? 
metalc1   metalc ?    ? A G   31 "O2'" ? ? ? 1_555 K MG  .  MG ? ? A G   40  A MG  109 1_555 ? ? ? ? ? ? ?                    
2.371 ? ? 
metalc2   metalc ?    ? A C   46 "O3'" ? ? ? 1_555 C MG  .  MG ? ? A C   55  A MG  101 1_555 ? ? ? ? ? ? ?                    
2.443 ? ? 
metalc3   metalc ?    ? A G   51 O6    ? ? ? 1_555 I MG  .  MG ? ? A G   60  A MG  107 1_555 ? ? ? ? ? ? ?                    
2.648 ? ? 
metalc4   metalc ?    ? A C   54 OP1   ? ? ? 1_555 D MG  .  MG ? ? A C   63  A MG  102 1_555 ? ? ? ? ? ? ?                    
2.006 ? ? 
metalc5   metalc ?    ? A C   68 OP1   ? ? ? 1_555 E MG  .  MG ? ? A C   77  A MG  103 1_555 ? ? ? ? ? ? ?                    
2.878 ? ? 
metalc6   metalc ?    ? A C   68 "O2'" ? ? ? 1_555 J MG  .  MG ? ? A C   77  A MG  108 1_555 ? ? ? ? ? ? ?                    
2.218 ? ? 
metalc7   metalc ?    ? A G   69 OP1   ? ? ? 1_555 J MG  .  MG ? ? A G   78  A MG  108 1_555 ? ? ? ? ? ? ?                    
2.909 ? ? 
metalc8   metalc ?    ? F MG  .  MG    ? ? ? 1_555 T HOH .  O  ? ? A MG  104 A HOH 201 1_555 ? ? ? ? ? ? ?                    
2.275 ? ? 
metalc9   metalc ?    ? B A   52 OP1   ? ? ? 1_555 Q MG  .  MG ? ? B A   61  B MG  105 1_555 ? ? ? ? ? ? ?                    
2.032 ? ? 
metalc10  metalc ?    ? B C   54 "O4'" ? ? ? 1_555 Q MG  .  MG ? ? B C   63  B MG  105 1_555 ? ? ? ? ? ? ?                    
2.263 ? ? 
metalc11  metalc ?    ? B U   55 "O5'" ? ? ? 1_555 P MG  .  MG ? ? B U   64  B MG  104 1_555 ? ? ? ? ? ? ?                    
2.090 ? ? 
metalc12  metalc ?    ? B U   55 OP2   ? ? ? 1_555 P MG  .  MG ? ? B U   64  B MG  104 1_555 ? ? ? ? ? ? ?                    
2.719 ? ? 
metalc13  metalc ?    ? B G   56 OP2   ? ? ? 1_555 P MG  .  MG ? ? B G   65  B MG  104 1_555 ? ? ? ? ? ? ?                    
2.443 ? ? 
metalc14  metalc ?    ? B U   59 O4    ? ? ? 1_555 O MG  .  MG ? ? B U   68  B MG  103 1_555 ? ? ? ? ? ? ?                    
2.809 ? ? 
metalc15  metalc ?    ? B U   78 O4    ? ? ? 1_555 R MG  .  MG ? ? B U   87  B MG  106 1_555 ? ? ? ? ? ? ?                    
2.796 ? ? 
hydrog1   hydrog ?    ? A GTP 1  N1    ? ? ? 1_555 A CCC 80 N3 ? ? A GTP 10  A CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog2   hydrog ?    ? A GTP 1  N2    ? ? ? 1_555 A CCC 80 O2 ? ? A GTP 10  A CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog3   hydrog ?    ? A GTP 1  O6    ? ? ? 1_555 A CCC 80 N4 ? ? A GTP 10  A CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog4   hydrog ?    ? A G   2  N1    ? ? ? 1_555 A U   79 O2 ? ? A G   11  A U   88  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? 
? 
hydrog5   hydrog ?    ? A G   2  O6    ? ? ? 1_555 A U   79 N3 ? ? A G   11  A U   88  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? 
? 
hydrog6   hydrog ?    ? A A   3  N1    ? ? ? 1_555 A U   78 N3 ? ? A A   12  A U   87  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog7   hydrog ?    ? A A   3  N6    ? ? ? 1_555 A U   78 O4 ? ? A A   12  A U   87  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog8   hydrog ?    ? A C   4  N3    ? ? ? 1_555 A G   77 N1 ? ? A C   13  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog9   hydrog ?    ? A C   4  N4    ? ? ? 1_555 A G   77 O6 ? ? A C   13  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog10  hydrog ?    ? A C   4  O2    ? ? ? 1_555 A G   77 N2 ? ? A C   13  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog11  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A   76 N1 ? ? A U   14  A A   85  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog12  hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A   76 N6 ? ? A U   14  A A   85  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog13  hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G   42 N1 ? ? A C   15  A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog14  hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G   42 O6 ? ? A C   15  A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog15  hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G   42 N2 ? ? A C   15  A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog16  hydrog ?    ? A G   7  N1    ? ? ? 1_555 A C   41 N3 ? ? A G   16  A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog17  hydrog ?    ? A G   7  N2    ? ? ? 1_555 A C   41 O2 ? ? A G   16  A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog18  hydrog ?    ? A G   7  O6    ? ? ? 1_555 A C   41 N4 ? ? A G   16  A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog19  hydrog ?    ? A G   7  N2    ? ? ? 1_555 A A   75 N3 ? ? A G   16  A A   84  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog20  hydrog ?    ? A G   8  N1    ? ? ? 1_555 A C   40 N3 ? ? A G   17  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog21  hydrog ?    ? A G   8  N2    ? ? ? 1_555 A C   40 O2 ? ? A G   17  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog22  hydrog ?    ? A G   8  O6    ? ? ? 1_555 A C   40 N4 ? ? A G   17  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog23  hydrog ?    ? A G   8  N2    ? ? ? 1_555 A A   47 N3 ? ? A G   17  A A   56  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog24  hydrog ?    ? A G   9  N1    ? ? ? 1_555 A C   39 N3 ? ? A G   18  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog25  hydrog ?    ? A G   9  N2    ? ? ? 1_555 A C   39 O2 ? ? A G   18  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog26  hydrog ?    ? A G   9  O6    ? ? ? 1_555 A C   39 N4 ? ? A G   18  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog27  hydrog ?    ? A G   10 N2    ? ? ? 1_555 A G   33 N3 ? ? A G   19  A G   42  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ? ? 
? 
hydrog28  hydrog ?    ? A G   10 N3    ? ? ? 1_555 A G   33 N2 ? ? A G   19  A G   42  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ? ? 
? 
hydrog29  hydrog ?    ? A G   10 N1    ? ? ? 1_555 A A   38 N1 ? ? A G   19  A A   47  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? 
? 
hydrog30  hydrog ?    ? A G   10 O6    ? ? ? 1_555 A A   38 N6 ? ? A G   19  A A   47  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? 
? 
hydrog31  hydrog ?    ? A U   11 N3    ? ? ? 1_555 A A   36 N1 ? ? A U   20  A A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog32  hydrog ?    ? A U   11 O4    ? ? ? 1_555 A A   36 N6 ? ? A U   20  A A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog33  hydrog ?    ? A G   12 N1    ? ? ? 1_555 A C   29 N3 ? ? A G   21  A C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog34  hydrog ?    ? A G   12 N2    ? ? ? 1_555 A C   29 O2 ? ? A G   21  A C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog35  hydrog ?    ? A G   12 O6    ? ? ? 1_555 A C   29 N4 ? ? A G   21  A C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog36  hydrog ?    ? A G   12 N2    ? ? ? 1_555 A U   62 O2 ? ? A G   21  A U   71  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? 
? 
hydrog37  hydrog ?    ? A C   13 N3    ? ? ? 1_555 A G   28 N1 ? ? A C   22  A G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog38  hydrog ?    ? A C   13 N4    ? ? ? 1_555 A G   28 O6 ? ? A C   22  A G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog39  hydrog ?    ? A C   13 O2    ? ? ? 1_555 A G   28 N2 ? ? A C   22  A G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog40  hydrog ?    ? A C   14 N3    ? ? ? 1_555 A G   27 N1 ? ? A C   23  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog41  hydrog ?    ? A C   14 N4    ? ? ? 1_555 A G   27 O6 ? ? A C   23  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog42  hydrog ?    ? A C   14 O2    ? ? ? 1_555 A G   27 N2 ? ? A C   23  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog43  hydrog ?    ? A C   15 N4    ? ? ? 1_555 A G   28 N3 ? ? A C   24  A G   37  1_555 ? ? ? ? ? ? 'C-G PAIR'           ? ? 
? 
hydrog44  hydrog ?    ? A U   16 N3    ? ? ? 1_555 A A   26 N1 ? ? A U   25  A A   35  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog45  hydrog ?    ? A U   16 O4    ? ? ? 1_555 A A   26 N6 ? ? A U   25  A A   35  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog46  hydrog ?    ? A U   17 N3    ? ? ? 1_555 A A   25 N1 ? ? A U   26  A A   34  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog47  hydrog ?    ? A U   17 O4    ? ? ? 1_555 A A   25 N6 ? ? A U   26  A A   34  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog48  hydrog ?    ? A C   18 N3    ? ? ? 1_555 A G   24 N1 ? ? A C   27  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog49  hydrog ?    ? A C   18 N4    ? ? ? 1_555 A G   24 O6 ? ? A C   27  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog50  hydrog ?    ? A C   18 O2    ? ? ? 1_555 A G   24 N2 ? ? A C   27  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog51  hydrog ?    ? A U   19 N3    ? ? ? 1_555 A U   23 O4 ? ? A U   28  A U   32  1_555 ? ? ? ? ? ? TYPE_12_PAIR         ? ? 
? 
hydrog52  hydrog ?    ? A U   19 O4    ? ? ? 1_555 A U   23 N3 ? ? A U   28  A U   32  1_555 ? ? ? ? ? ? TYPE_12_PAIR         ? ? 
? 
hydrog53  hydrog ?    ? A U   19 O4    ? ? ? 1_555 A G   24 N1 ? ? A U   28  A G   33  1_555 ? ? ? ? ? ? 'U-G MISPAIR'        ? ? 
? 
hydrog54  hydrog ?    ? A G   20 N1    ? ? ? 1_555 B C   21 N3 ? ? A G   29  B C   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog55  hydrog ?    ? A G   20 N2    ? ? ? 1_555 B C   21 O2 ? ? A G   29  B C   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog56  hydrog ?    ? A G   20 O6    ? ? ? 1_555 B C   21 N4 ? ? A G   29  B C   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog57  hydrog ?    ? A C   21 N3    ? ? ? 1_555 B G   20 N1 ? ? A C   30  B G   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog58  hydrog ?    ? A C   21 N4    ? ? ? 1_555 B G   20 O6 ? ? A C   30  B G   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog59  hydrog ?    ? A C   21 O2    ? ? ? 1_555 B G   20 N2 ? ? A C   30  B G   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog60  hydrog ?    ? A G   28 N2    ? ? ? 1_555 A A   60 N1 ? ? A G   37  A A   69  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog61  hydrog ?    ? A U   30 N3    ? ? ? 1_555 A A   34 N7 ? ? A U   39  A A   43  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? 
? 
hydrog62  hydrog ?    ? A U   30 O2    ? ? ? 1_555 A A   34 N6 ? ? A U   39  A A   43  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? 
? 
hydrog63  hydrog ?    ? A A   44 N7    ? ? ? 1_555 A A   75 N6 ? ? A A   53  A A   84  1_555 ? ? ? ? ? ? 'A-A MISPAIR'        ? ? 
? 
hydrog64  hydrog ?    ? A A   47 N6    ? ? ? 1_555 A G   74 N3 ? ? A A   56  A G   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? ? 
? 
hydrog65  hydrog ?    ? A A   47 N7    ? ? ? 1_555 A G   74 N2 ? ? A A   56  A G   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? ? 
? 
hydrog66  hydrog ?    ? A C   48 N3    ? ? ? 1_555 A G   73 N1 ? ? A C   57  A G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog67  hydrog ?    ? A C   48 N4    ? ? ? 1_555 A G   73 O6 ? ? A C   57  A G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog68  hydrog ?    ? A C   48 O2    ? ? ? 1_555 A G   73 N2 ? ? A C   57  A G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog69  hydrog ?    ? A C   49 N3    ? ? ? 1_555 A G   72 N1 ? ? A C   58  A G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog70  hydrog ?    ? A C   49 N4    ? ? ? 1_555 A G   72 O6 ? ? A C   58  A G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog71  hydrog ?    ? A C   49 O2    ? ? ? 1_555 A G   72 N2 ? ? A C   58  A G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog72  hydrog ?    ? A U   50 N3    ? ? ? 1_555 A A   71 N1 ? ? A U   59  A A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog73  hydrog ?    ? A U   50 O4    ? ? ? 1_555 A A   71 N6 ? ? A U   59  A A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog74  hydrog ?    ? A G   51 N1    ? ? ? 1_555 A G   69 O6 ? ? A G   60  A G   78  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? ? 
? 
hydrog75  hydrog ?    ? A G   51 N2    ? ? ? 1_555 A G   69 N7 ? ? A G   60  A G   78  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? ? 
? 
hydrog76  hydrog ?    ? A A   52 N6    ? ? ? 1_555 A C   68 O2 ? ? A A   61  A C   77  1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? 
? 
hydrog77  hydrog ?    ? A C   54 N3    ? ? ? 1_555 A G   67 N1 ? ? A C   63  A G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog78  hydrog ?    ? A C   54 N4    ? ? ? 1_555 A G   67 O6 ? ? A C   63  A G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog79  hydrog ?    ? A C   54 O2    ? ? ? 1_555 A G   67 N2 ? ? A C   63  A G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog80  hydrog ?    ? A U   55 N3    ? ? ? 1_555 A A   66 N1 ? ? A U   64  A A   75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog81  hydrog ?    ? A U   55 O4    ? ? ? 1_555 A A   66 N6 ? ? A U   64  A A   75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog82  hydrog ?    ? A G   56 N1    ? ? ? 1_555 A C   65 N3 ? ? A G   65  A C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog83  hydrog ?    ? A G   56 N2    ? ? ? 1_555 A C   65 O2 ? ? A G   65  A C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog84  hydrog ?    ? A G   56 O6    ? ? ? 1_555 A C   65 N4 ? ? A G   65  A C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog85  hydrog ?    ? A G   57 N1    ? ? ? 1_555 A C   64 N3 ? ? A G   66  A C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog86  hydrog ?    ? A G   57 N2    ? ? ? 1_555 A C   64 O2 ? ? A G   66  A C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog87  hydrog ?    ? A G   57 O6    ? ? ? 1_555 A C   64 N4 ? ? A G   66  A C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog88  hydrog ?    ? B GTP 1  N1    ? ? ? 1_555 B CCC 80 N3 ? ? B GTP 10  B CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog89  hydrog ?    ? B GTP 1  N2    ? ? ? 1_555 B CCC 80 O2 ? ? B GTP 10  B CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog90  hydrog ?    ? B GTP 1  O6    ? ? ? 1_555 B CCC 80 N4 ? ? B GTP 10  B CCC 89  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog91  hydrog ?    ? B G   2  N1    ? ? ? 1_555 B U   79 O2 ? ? B G   11  B U   88  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? 
? 
hydrog92  hydrog ?    ? B G   2  N1    ? ? ? 1_555 B CCC 80 O2 ? ? B G   11  B CCC 89  1_555 ? ? ? ? ? ? 'G-CCC PAIR'         ? ? 
? 
hydrog93  hydrog ?    ? B C   4  N3    ? ? ? 1_555 B G   77 N1 ? ? B C   13  B G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog94  hydrog ?    ? B C   4  N4    ? ? ? 1_555 B G   77 O6 ? ? B C   13  B G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog95  hydrog ?    ? B C   4  O2    ? ? ? 1_555 B G   77 N2 ? ? B C   13  B G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog96  hydrog ?    ? B C   6  N3    ? ? ? 1_555 B G   42 N1 ? ? B C   15  B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog97  hydrog ?    ? B C   6  N4    ? ? ? 1_555 B G   42 O6 ? ? B C   15  B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog98  hydrog ?    ? B C   6  O2    ? ? ? 1_555 B G   42 N2 ? ? B C   15  B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog99  hydrog ?    ? B G   7  N1    ? ? ? 1_555 B C   41 N3 ? ? B G   16  B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog100 hydrog ?    ? B G   7  N2    ? ? ? 1_555 B C   41 O2 ? ? B G   16  B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog101 hydrog ?    ? B G   7  O6    ? ? ? 1_555 B C   41 N4 ? ? B G   16  B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog102 hydrog ?    ? B G   7  N2    ? ? ? 1_555 B A   75 N3 ? ? B G   16  B A   84  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog103 hydrog ?    ? B G   8  N1    ? ? ? 1_555 B C   40 N3 ? ? B G   17  B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog104 hydrog ?    ? B G   8  N2    ? ? ? 1_555 B C   40 O2 ? ? B G   17  B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog105 hydrog ?    ? B G   8  O6    ? ? ? 1_555 B C   40 N4 ? ? B G   17  B C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog106 hydrog ?    ? B G   8  N2    ? ? ? 1_555 B A   47 N3 ? ? B G   17  B A   56  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog107 hydrog ?    ? B G   9  N1    ? ? ? 1_555 B C   39 N3 ? ? B G   18  B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog108 hydrog ?    ? B G   9  N2    ? ? ? 1_555 B C   39 O2 ? ? B G   18  B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog109 hydrog ?    ? B G   9  O6    ? ? ? 1_555 B C   39 N4 ? ? B G   18  B C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog110 hydrog ?    ? B G   10 N2    ? ? ? 1_555 B G   33 N3 ? ? B G   19  B G   42  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ? ? 
? 
hydrog111 hydrog ?    ? B G   10 N3    ? ? ? 1_555 B G   33 N2 ? ? B G   19  B G   42  1_555 ? ? ? ? ? ? TYPE_4_PAIR          ? ? 
? 
hydrog112 hydrog ?    ? B G   10 N1    ? ? ? 1_555 B A   38 N1 ? ? B G   19  B A   47  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? 
? 
hydrog113 hydrog ?    ? B G   10 O6    ? ? ? 1_555 B A   38 N6 ? ? B G   19  B A   47  1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? 
? 
hydrog114 hydrog ?    ? B U   11 N3    ? ? ? 1_555 B A   36 N1 ? ? B U   20  B A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog115 hydrog ?    ? B U   11 O4    ? ? ? 1_555 B A   36 N6 ? ? B U   20  B A   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog116 hydrog ?    ? B G   12 N1    ? ? ? 1_555 B C   29 N3 ? ? B G   21  B C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog117 hydrog ?    ? B G   12 N2    ? ? ? 1_555 B C   29 O2 ? ? B G   21  B C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog118 hydrog ?    ? B G   12 O6    ? ? ? 1_555 B C   29 N4 ? ? B G   21  B C   38  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog119 hydrog ?    ? B G   12 N2    ? ? ? 1_555 B U   62 O2 ? ? B G   21  B U   71  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? 
? 
hydrog120 hydrog ?    ? B C   13 N3    ? ? ? 1_555 B G   28 N1 ? ? B C   22  B G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog121 hydrog ?    ? B C   13 N4    ? ? ? 1_555 B G   28 O6 ? ? B C   22  B G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog122 hydrog ?    ? B C   13 O2    ? ? ? 1_555 B G   28 N2 ? ? B C   22  B G   37  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog123 hydrog ?    ? B C   14 N3    ? ? ? 1_555 B G   27 N1 ? ? B C   23  B G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog124 hydrog ?    ? B C   14 N4    ? ? ? 1_555 B G   27 O6 ? ? B C   23  B G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog125 hydrog ?    ? B C   14 O2    ? ? ? 1_555 B G   27 N2 ? ? B C   23  B G   36  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog126 hydrog ?    ? B C   15 N4    ? ? ? 1_555 B G   28 N3 ? ? B C   24  B G   37  1_555 ? ? ? ? ? ? 'C-G PAIR'           ? ? 
? 
hydrog127 hydrog ?    ? B U   16 N3    ? ? ? 1_555 B A   26 N1 ? ? B U   25  B A   35  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog128 hydrog ?    ? B U   16 O4    ? ? ? 1_555 B A   26 N6 ? ? B U   25  B A   35  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog129 hydrog ?    ? B U   17 N3    ? ? ? 1_555 B A   25 N1 ? ? B U   26  B A   34  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog130 hydrog ?    ? B U   17 O4    ? ? ? 1_555 B A   25 N6 ? ? B U   26  B A   34  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog131 hydrog ?    ? B C   18 N3    ? ? ? 1_555 B G   24 N1 ? ? B C   27  B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog132 hydrog ?    ? B C   18 N4    ? ? ? 1_555 B G   24 O6 ? ? B C   27  B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog133 hydrog ?    ? B C   18 O2    ? ? ? 1_555 B G   24 N2 ? ? B C   27  B G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog134 hydrog ?    ? B G   28 N2    ? ? ? 1_555 B A   60 N1 ? ? B G   37  B A   69  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? 
? 
hydrog135 hydrog ?    ? B U   30 N3    ? ? ? 1_555 B A   34 N7 ? ? B U   39  B A   43  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? 
? 
hydrog136 hydrog ?    ? B U   30 O2    ? ? ? 1_555 B A   34 N6 ? ? B U   39  B A   43  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? 
? 
hydrog137 hydrog ?    ? B A   44 N7    ? ? ? 1_555 B A   75 N6 ? ? B A   53  B A   84  1_555 ? ? ? ? ? ? 'A-A MISPAIR'        ? ? 
? 
hydrog138 hydrog ?    ? B A   47 N6    ? ? ? 1_555 B G   74 N3 ? ? B A   56  B G   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? ? 
? 
hydrog139 hydrog ?    ? B A   47 N7    ? ? ? 1_555 B G   74 N2 ? ? B A   56  B G   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? ? 
? 
hydrog140 hydrog ?    ? B C   48 N3    ? ? ? 1_555 B G   73 N1 ? ? B C   57  B G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog141 hydrog ?    ? B C   48 N4    ? ? ? 1_555 B G   73 O6 ? ? B C   57  B G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog142 hydrog ?    ? B C   48 O2    ? ? ? 1_555 B G   73 N2 ? ? B C   57  B G   82  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog143 hydrog ?    ? B C   49 N3    ? ? ? 1_555 B G   72 N1 ? ? B C   58  B G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog144 hydrog ?    ? B C   49 N4    ? ? ? 1_555 B G   72 O6 ? ? B C   58  B G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog145 hydrog ?    ? B C   49 O2    ? ? ? 1_555 B G   72 N2 ? ? B C   58  B G   81  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog146 hydrog ?    ? B U   50 N3    ? ? ? 1_555 B A   71 N1 ? ? B U   59  B A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog147 hydrog ?    ? B U   50 O4    ? ? ? 1_555 B A   71 N6 ? ? B U   59  B A   80  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog148 hydrog ?    ? B G   51 N1    ? ? ? 1_555 B G   69 O6 ? ? B G   60  B G   78  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? ? 
? 
hydrog149 hydrog ?    ? B G   51 N2    ? ? ? 1_555 B G   69 N7 ? ? B G   60  B G   78  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? ? 
? 
hydrog150 hydrog ?    ? B A   52 N6    ? ? ? 1_555 B C   68 O2 ? ? B A   61  B C   77  1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? 
? 
hydrog151 hydrog ?    ? B C   54 N3    ? ? ? 1_555 B G   67 N1 ? ? B C   63  B G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog152 hydrog ?    ? B C   54 N4    ? ? ? 1_555 B G   67 O6 ? ? B C   63  B G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog153 hydrog ?    ? B C   54 O2    ? ? ? 1_555 B G   67 N2 ? ? B C   63  B G   76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog154 hydrog ?    ? B U   55 N3    ? ? ? 1_555 B A   66 N1 ? ? B U   64  B A   75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog155 hydrog ?    ? B U   55 O4    ? ? ? 1_555 B A   66 N6 ? ? B U   64  B A   75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog156 hydrog ?    ? B G   56 N1    ? ? ? 1_555 B C   65 N3 ? ? B G   65  B C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog157 hydrog ?    ? B G   56 N2    ? ? ? 1_555 B C   65 O2 ? ? B G   65  B C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog158 hydrog ?    ? B G   56 O6    ? ? ? 1_555 B C   65 N4 ? ? B G   65  B C   74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog159 hydrog ?    ? B G   57 N1    ? ? ? 1_555 B C   64 N3 ? ? B G   66  B C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog160 hydrog ?    ? B G   57 N2    ? ? ? 1_555 B C   64 O2 ? ? B G   66  B C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
hydrog161 hydrog ?    ? B G   57 O6    ? ? ? 1_555 B C   64 N4 ? ? B G   66  B C   73  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? 
? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A MG  101 ? 2 'BINDING SITE FOR RESIDUE MG A 101'  
AC2 Software A MG  102 ? 3 'BINDING SITE FOR RESIDUE MG A 102'  
AC3 Software A MG  103 ? 3 'BINDING SITE FOR RESIDUE MG A 103'  
AC4 Software A MG  104 ? 3 'BINDING SITE FOR RESIDUE MG A 104'  
AC5 Software A MG  105 ? 2 'BINDING SITE FOR RESIDUE MG A 105'  
AC6 Software A MG  106 ? 1 'BINDING SITE FOR RESIDUE MG A 106'  
AC7 Software A MG  107 ? 4 'BINDING SITE FOR RESIDUE MG A 107'  
AC8 Software A MG  108 ? 3 'BINDING SITE FOR RESIDUE MG A 108'  
AC9 Software A MG  109 ? 1 'BINDING SITE FOR RESIDUE MG A 109'  
BC1 Software A 2QB 110 ? 4 'BINDING SITE FOR RESIDUE 2QB A 110' 
BC2 Software B MG  101 ? 2 'BINDING SITE FOR RESIDUE MG B 101'  
BC3 Software B MG  102 ? 2 'BINDING SITE FOR RESIDUE MG B 102'  
BC4 Software B MG  103 ? 1 'BINDING SITE FOR RESIDUE MG B 103'  
BC5 Software B MG  104 ? 2 'BINDING SITE FOR RESIDUE MG B 104'  
BC6 Software B MG  105 ? 2 'BINDING SITE FOR RESIDUE MG B 105'  
BC7 Software B MG  106 ? 2 'BINDING SITE FOR RESIDUE MG B 106'  
BC8 Software B 2QB 107 ? 5 'BINDING SITE FOR RESIDUE 2QB B 107' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 2 C   A 46 ? C   A 55  . ? 1_555 ? 
2  AC1 2 A   A 47 ? A   A 56  . ? 1_555 ? 
3  AC2 3 U   A 53 ? U   A 62  . ? 1_555 ? 
4  AC2 3 C   A 54 ? C   A 63  . ? 1_555 ? 
5  AC2 3 U   A 55 ? U   A 64  . ? 1_555 ? 
6  AC3 3 C   A 68 ? C   A 77  . ? 1_555 ? 
7  AC3 3 G   A 69 ? G   A 78  . ? 1_555 ? 
8  AC3 3 U   A 70 ? U   A 79  . ? 1_555 ? 
9  AC4 3 G   A 28 ? G   A 37  . ? 1_555 ? 
10 AC4 3 G   A 31 ? G   A 40  . ? 2_557 ? 
11 AC4 3 HOH T .  ? HOH A 201 . ? 1_555 ? 
12 AC5 2 G   A 72 ? G   A 81  . ? 1_555 ? 
13 AC5 2 G   A 73 ? G   A 82  . ? 1_555 ? 
14 AC6 1 GTP A 1  ? GTP A 10  . ? 1_555 ? 
15 AC7 4 U   A 50 ? U   A 59  . ? 1_555 ? 
16 AC7 4 G   A 51 ? G   A 60  . ? 1_555 ? 
17 AC7 4 G   A 63 ? G   A 72  . ? 1_555 ? 
18 AC7 4 G   A 69 ? G   A 78  . ? 1_555 ? 
19 AC8 3 G   A 51 ? G   A 60  . ? 1_555 ? 
20 AC8 3 C   A 68 ? C   A 77  . ? 1_555 ? 
21 AC8 3 G   A 69 ? G   A 78  . ? 1_555 ? 
22 AC9 1 G   A 31 ? G   A 40  . ? 1_555 ? 
23 BC1 4 G   A 10 ? G   A 19  . ? 1_555 ? 
24 BC1 4 G   A 31 ? G   A 40  . ? 1_555 ? 
25 BC1 4 G   A 33 ? G   A 42  . ? 1_555 ? 
26 BC1 4 A   A 34 ? A   A 43  . ? 1_555 ? 
27 BC2 2 C   B 49 ? C   B 58  . ? 1_555 ? 
28 BC2 2 G   B 73 ? G   B 82  . ? 1_555 ? 
29 BC3 2 U   B 70 ? U   B 79  . ? 1_555 ? 
30 BC3 2 A   B 71 ? A   B 80  . ? 1_555 ? 
31 BC4 1 U   B 59 ? U   B 68  . ? 1_555 ? 
32 BC5 2 U   B 55 ? U   B 64  . ? 1_555 ? 
33 BC5 2 G   B 56 ? G   B 65  . ? 1_555 ? 
34 BC6 2 A   B 52 ? A   B 61  . ? 1_555 ? 
35 BC6 2 C   B 54 ? C   B 63  . ? 1_555 ? 
36 BC7 2 U   B 78 ? U   B 87  . ? 1_555 ? 
37 BC7 2 U   B 79 ? U   B 88  . ? 1_555 ? 
38 BC8 5 G   B 10 ? G   B 19  . ? 1_555 ? 
39 BC8 5 G   B 31 ? G   B 40  . ? 1_555 ? 
40 BC8 5 G   B 33 ? G   B 42  . ? 1_555 ? 
41 BC8 5 A   B 34 ? A   B 43  . ? 1_555 ? 
42 BC8 5 G   B 63 ? G   B 72  . ? 1_555 ? 
# 
_atom_sites.entry_id                    4NYA 
_atom_sites.fract_transf_matrix[1][1]   0.006679 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000460 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.033456 
_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]   0.010504 
_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  
MG 
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 
HETATM 1    O  O3B   . GTP A 1 1  ? -32.538 -8.828  73.291  1.00 91.11  ? 10  GTP A O3B   1 
HETATM 2    P  PB    . GTP A 1 1  ? -31.459 -9.851  73.560  1.00 92.65  ? 10  GTP A PB    1 
HETATM 3    O  O1B   . GTP A 1 1  ? -31.605 -11.010 72.603  1.00 90.95  ? 10  GTP A O1B   1 
HETATM 4    O  O2B   . GTP A 1 1  ? -31.583 -10.357 74.980  1.00 91.41  ? 10  GTP A O2B   1 
HETATM 5    O  O3A   . GTP A 1 1  ? -30.105 -9.210  73.369  1.00 89.40  ? 10  GTP A O3A   1 
HETATM 6    P  PA    . GTP A 1 1  ? -28.895 -8.354  73.942  1.00 89.17  ? 10  GTP A PA    1 
HETATM 7    O  O1A   . GTP A 1 1  ? -29.604 -7.079  74.196  1.00 89.46  ? 10  GTP A O1A   1 
HETATM 8    O  O2A   . GTP A 1 1  ? -28.194 -9.050  75.044  1.00 89.35  ? 10  GTP A O2A   1 
HETATM 9    O  "O5'" . GTP A 1 1  ? -27.851 -8.135  72.751  1.00 86.62  ? 10  GTP A "O5'" 1 
HETATM 10   C  "C5'" . GTP A 1 1  ? -27.085 -9.237  72.278  1.00 81.89  ? 10  GTP A "C5'" 1 
HETATM 11   C  "C4'" . GTP A 1 1  ? -26.505 -8.934  70.910  1.00 78.90  ? 10  GTP A "C4'" 1 
HETATM 12   O  "O4'" . GTP A 1 1  ? -27.519 -9.162  69.895  1.00 76.97  ? 10  GTP A "O4'" 1 
HETATM 13   C  "C3'" . GTP A 1 1  ? -26.082 -7.487  70.689  1.00 77.95  ? 10  GTP A "C3'" 1 
HETATM 14   O  "O3'" . GTP A 1 1  ? -24.777 -7.249  71.211  1.00 77.28  ? 10  GTP A "O3'" 1 
HETATM 15   C  "C2'" . GTP A 1 1  ? -26.110 -7.437  69.169  1.00 76.29  ? 10  GTP A "C2'" 1 
HETATM 16   O  "O2'" . GTP A 1 1  ? -25.037 -8.163  68.602  1.00 74.01  ? 10  GTP A "O2'" 1 
HETATM 17   C  "C1'" . GTP A 1 1  ? -27.426 -8.158  68.900  1.00 74.62  ? 10  GTP A "C1'" 1 
HETATM 18   N  N9    . GTP A 1 1  ? -28.594 -7.281  68.987  1.00 72.40  ? 10  GTP A N9    1 
HETATM 19   C  C8    . GTP A 1 1  ? -29.595 -7.319  69.930  1.00 72.62  ? 10  GTP A C8    1 
HETATM 20   N  N7    . GTP A 1 1  ? -30.508 -6.402  69.757  1.00 71.37  ? 10  GTP A N7    1 
HETATM 21   C  C5    . GTP A 1 1  ? -30.086 -5.706  68.629  1.00 70.88  ? 10  GTP A C5    1 
HETATM 22   C  C6    . GTP A 1 1  ? -30.670 -4.601  67.958  1.00 69.28  ? 10  GTP A C6    1 
HETATM 23   O  O6    . GTP A 1 1  ? -31.713 -3.994  68.237  1.00 69.85  ? 10  GTP A O6    1 
HETATM 24   N  N1    . GTP A 1 1  ? -29.919 -4.204  66.854  1.00 68.61  ? 10  GTP A N1    1 
HETATM 25   C  C2    . GTP A 1 1  ? -28.749 -4.803  66.447  1.00 69.07  ? 10  GTP A C2    1 
HETATM 26   N  N2    . GTP A 1 1  ? -28.160 -4.285  65.358  1.00 68.08  ? 10  GTP A N2    1 
HETATM 27   N  N3    . GTP A 1 1  ? -28.193 -5.837  67.064  1.00 70.36  ? 10  GTP A N3    1 
HETATM 28   C  C4    . GTP A 1 1  ? -28.910 -6.236  68.144  1.00 71.31  ? 10  GTP A C4    1 
ATOM   29   P  P     . G   A 1 2  ? -24.416 -5.829  71.866  1.00 76.40  ? 11  G   A P     1 
ATOM   30   O  OP1   . G   A 1 2  ? -23.137 -6.083  72.591  1.00 76.49  ? 11  G   A OP1   1 
ATOM   31   O  OP2   . G   A 1 2  ? -25.526 -5.137  72.580  1.00 77.04  ? 11  G   A OP2   1 
ATOM   32   O  "O5'" . G   A 1 2  ? -24.042 -4.924  70.604  1.00 74.21  ? 11  G   A "O5'" 1 
ATOM   33   C  "C5'" . G   A 1 2  ? -23.030 -5.341  69.698  1.00 71.66  ? 11  G   A "C5'" 1 
ATOM   34   C  "C4'" . G   A 1 2  ? -23.039 -4.459  68.464  1.00 71.43  ? 11  G   A "C4'" 1 
ATOM   35   O  "O4'" . G   A 1 2  ? -24.285 -4.632  67.746  1.00 69.52  ? 11  G   A "O4'" 1 
ATOM   36   C  "C3'" . G   A 1 2  ? -22.988 -2.964  68.730  1.00 70.85  ? 11  G   A "C3'" 1 
ATOM   37   O  "O3'" . G   A 1 2  ? -21.654 -2.543  68.979  1.00 71.42  ? 11  G   A "O3'" 1 
ATOM   38   C  "C2'" . G   A 1 2  ? -23.497 -2.434  67.396  1.00 70.26  ? 11  G   A "C2'" 1 
ATOM   39   O  "O2'" . G   A 1 2  ? -22.518 -2.519  66.380  1.00 70.63  ? 11  G   A "O2'" 1 
ATOM   40   C  "C1'" . G   A 1 2  ? -24.631 -3.414  67.110  1.00 68.69  ? 11  G   A "C1'" 1 
ATOM   41   N  N9    . G   A 1 2  ? -25.928 -2.960  67.610  1.00 66.46  ? 11  G   A N9    1 
ATOM   42   C  C8    . G   A 1 2  ? -26.604 -3.421  68.715  1.00 65.90  ? 11  G   A C8    1 
ATOM   43   N  N7    . G   A 1 2  ? -27.746 -2.824  68.912  1.00 64.89  ? 11  G   A N7    1 
ATOM   44   C  C5    . G   A 1 2  ? -27.836 -1.904  67.873  1.00 64.45  ? 11  G   A C5    1 
ATOM   45   C  C6    . G   A 1 2  ? -28.857 -0.973  67.560  1.00 64.33  ? 11  G   A C6    1 
ATOM   46   O  O6    . G   A 1 2  ? -29.918 -0.764  68.164  1.00 61.33  ? 11  G   A O6    1 
ATOM   47   N  N1    . G   A 1 2  ? -28.552 -0.234  66.418  1.00 65.01  ? 11  G   A N1    1 
ATOM   48   C  C2    . G   A 1 2  ? -27.406 -0.379  65.673  1.00 66.04  ? 11  G   A C2    1 
ATOM   49   N  N2    . G   A 1 2  ? -27.286 0.422   64.605  1.00 66.29  ? 11  G   A N2    1 
ATOM   50   N  N3    . G   A 1 2  ? -26.445 -1.250  65.953  1.00 66.10  ? 11  G   A N3    1 
ATOM   51   C  C4    . G   A 1 2  ? -26.725 -1.977  67.064  1.00 64.59  ? 11  G   A C4    1 
ATOM   52   P  P     . A   A 1 3  ? -21.525 -1.391  70.209  1.00 73.35  ? 12  A   A P     1 
ATOM   53   O  OP1   . A   A 1 3  ? -20.065 -1.372  70.520  1.00 71.84  ? 12  A   A OP1   1 
ATOM   54   O  OP2   . A   A 1 3  ? -22.507 -1.620  71.300  1.00 72.45  ? 12  A   A OP2   1 
ATOM   55   O  "O5'" . A   A 1 3  ? -21.917 -0.030  69.481  1.00 72.84  ? 12  A   A "O5'" 1 
ATOM   56   C  "C5'" . A   A 1 3  ? -21.278 0.362   68.270  1.00 72.67  ? 12  A   A "C5'" 1 
ATOM   57   C  "C4'" . A   A 1 3  ? -22.025 1.511   67.635  1.00 73.26  ? 12  A   A "C4'" 1 
ATOM   58   O  "O4'" . A   A 1 3  ? -23.314 1.048   67.151  1.00 73.04  ? 12  A   A "O4'" 1 
ATOM   59   C  "C3'" . A   A 1 3  ? -22.376 2.662   68.563  1.00 73.43  ? 12  A   A "C3'" 1 
ATOM   60   O  "O3'" . A   A 1 3  ? -21.291 3.566   68.720  1.00 72.61  ? 12  A   A "O3'" 1 
ATOM   61   C  "C2'" . A   A 1 3  ? -23.531 3.303   67.814  1.00 73.87  ? 12  A   A "C2'" 1 
ATOM   62   O  "O2'" . A   A 1 3  ? -23.076 4.034   66.696  1.00 74.86  ? 12  A   A "O2'" 1 
ATOM   63   C  "C1'" . A   A 1 3  ? -24.284 2.067   67.326  1.00 73.04  ? 12  A   A "C1'" 1 
ATOM   64   N  N9    . A   A 1 3  ? -25.266 1.596   68.300  1.00 73.29  ? 12  A   A N9    1 
ATOM   65   C  C8    . A   A 1 3  ? -25.144 0.542   69.167  1.00 73.15  ? 12  A   A C8    1 
ATOM   66   N  N7    . A   A 1 3  ? -26.194 0.364   69.932  1.00 73.26  ? 12  A   A N7    1 
ATOM   67   C  C5    . A   A 1 3  ? -27.067 1.367   69.542  1.00 72.56  ? 12  A   A C5    1 
ATOM   68   C  C6    . A   A 1 3  ? -28.362 1.719   69.973  1.00 72.29  ? 12  A   A C6    1 
ATOM   69   N  N6    . A   A 1 3  ? -29.025 1.074   70.931  1.00 70.24  ? 12  A   A N6    1 
ATOM   70   N  N1    . A   A 1 3  ? -28.959 2.773   69.374  1.00 72.91  ? 12  A   A N1    1 
ATOM   71   C  C2    . A   A 1 3  ? -28.291 3.421   68.413  1.00 73.33  ? 12  A   A C2    1 
ATOM   72   N  N3    . A   A 1 3  ? -27.071 3.186   67.923  1.00 73.88  ? 12  A   A N3    1 
ATOM   73   C  C4    . A   A 1 3  ? -26.508 2.134   68.537  1.00 73.24  ? 12  A   A C4    1 
ATOM   74   P  P     . C   A 1 4  ? -21.095 4.335   70.120  1.00 73.74  ? 13  C   A P     1 
ATOM   75   O  OP1   . C   A 1 4  ? -19.778 5.040   70.090  1.00 73.65  ? 13  C   A OP1   1 
ATOM   76   O  OP2   . C   A 1 4  ? -21.407 3.408   71.236  1.00 73.60  ? 13  C   A OP2   1 
ATOM   77   O  "O5'" . C   A 1 4  ? -22.223 5.447   70.096  1.00 73.01  ? 13  C   A "O5'" 1 
ATOM   78   C  "C5'" . C   A 1 4  ? -22.168 6.503   69.152  1.00 71.91  ? 13  C   A "C5'" 1 
ATOM   79   C  "C4'" . C   A 1 4  ? -23.358 7.399   69.320  1.00 70.24  ? 13  C   A "C4'" 1 
ATOM   80   O  "O4'" . C   A 1 4  ? -24.564 6.659   68.980  1.00 70.15  ? 13  C   A "O4'" 1 
ATOM   81   C  "C3'" . C   A 1 4  ? -23.621 7.847   70.744  1.00 69.86  ? 13  C   A "C3'" 1 
ATOM   82   O  "O3'" . C   A 1 4  ? -22.769 8.908   71.138  1.00 70.67  ? 13  C   A "O3'" 1 
ATOM   83   C  "C2'" . C   A 1 4  ? -25.085 8.240   70.659  1.00 69.62  ? 13  C   A "C2'" 1 
ATOM   84   O  "O2'" . C   A 1 4  ? -25.281 9.460   69.967  1.00 68.93  ? 13  C   A "O2'" 1 
ATOM   85   C  "C1'" . C   A 1 4  ? -25.632 7.093   69.807  1.00 69.17  ? 13  C   A "C1'" 1 
ATOM   86   N  N1    . C   A 1 4  ? -26.081 5.955   70.621  1.00 68.56  ? 13  C   A N1    1 
ATOM   87   C  C2    . C   A 1 4  ? -27.302 6.056   71.284  1.00 68.06  ? 13  C   A C2    1 
ATOM   88   O  O2    . C   A 1 4  ? -27.957 7.092   71.153  1.00 67.39  ? 13  C   A O2    1 
ATOM   89   N  N3    . C   A 1 4  ? -27.736 5.022   72.050  1.00 67.54  ? 13  C   A N3    1 
ATOM   90   C  C4    . C   A 1 4  ? -26.995 3.915   72.153  1.00 66.59  ? 13  C   A C4    1 
ATOM   91   N  N4    . C   A 1 4  ? -27.464 2.921   72.902  1.00 65.19  ? 13  C   A N4    1 
ATOM   92   C  C5    . C   A 1 4  ? -25.740 3.782   71.484  1.00 66.96  ? 13  C   A C5    1 
ATOM   93   C  C6    . C   A 1 4  ? -25.325 4.817   70.735  1.00 68.59  ? 13  C   A C6    1 
ATOM   94   P  P     . U   A 1 5  ? -22.182 8.930   72.634  1.00 73.05  ? 14  U   A P     1 
ATOM   95   O  OP1   . U   A 1 5  ? -21.084 9.925   72.701  1.00 72.69  ? 14  U   A OP1   1 
ATOM   96   O  OP2   . U   A 1 5  ? -21.924 7.522   73.049  1.00 75.18  ? 14  U   A OP2   1 
ATOM   97   O  "O5'" . U   A 1 5  ? -23.394 9.474   73.506  1.00 70.73  ? 14  U   A "O5'" 1 
ATOM   98   C  "C5'" . U   A 1 5  ? -24.025 10.687  73.157  1.00 68.70  ? 14  U   A "C5'" 1 
ATOM   99   C  "C4'" . U   A 1 5  ? -25.386 10.766  73.787  1.00 67.06  ? 14  U   A "C4'" 1 
ATOM   100  O  "O4'" . U   A 1 5  ? -26.233 9.682   73.318  1.00 65.53  ? 14  U   A "O4'" 1 
ATOM   101  C  "C3'" . U   A 1 5  ? -25.397 10.583  75.281  1.00 66.21  ? 14  U   A "C3'" 1 
ATOM   102  O  "O3'" . U   A 1 5  ? -24.975 11.770  75.921  1.00 66.80  ? 14  U   A "O3'" 1 
ATOM   103  C  "C2'" . U   A 1 5  ? -26.857 10.233  75.539  1.00 65.49  ? 14  U   A "C2'" 1 
ATOM   104  O  "O2'" . U   A 1 5  ? -27.716 11.351  75.545  1.00 64.11  ? 14  U   A "O2'" 1 
ATOM   105  C  "C1'" . U   A 1 5  ? -27.170 9.352   74.327  1.00 65.08  ? 14  U   A "C1'" 1 
ATOM   106  N  N1    . U   A 1 5  ? -27.046 7.922   74.637  1.00 65.31  ? 14  U   A N1    1 
ATOM   107  C  C2    . U   A 1 5  ? -28.163 7.291   75.113  1.00 64.92  ? 14  U   A C2    1 
ATOM   108  O  O2    . U   A 1 5  ? -29.221 7.868   75.263  1.00 65.29  ? 14  U   A O2    1 
ATOM   109  N  N3    . U   A 1 5  ? -28.001 5.961   75.408  1.00 65.30  ? 14  U   A N3    1 
ATOM   110  C  C4    . U   A 1 5  ? -26.847 5.214   75.271  1.00 65.03  ? 14  U   A C4    1 
ATOM   111  O  O4    . U   A 1 5  ? -26.854 4.018   75.585  1.00 65.03  ? 14  U   A O4    1 
ATOM   112  C  C5    . U   A 1 5  ? -25.728 5.942   74.765  1.00 64.41  ? 14  U   A C5    1 
ATOM   113  C  C6    . U   A 1 5  ? -25.863 7.240   74.472  1.00 65.53  ? 14  U   A C6    1 
ATOM   114  P  P     . C   A 1 6  ? -24.559 11.714  77.464  1.00 68.89  ? 15  C   A P     1 
ATOM   115  O  OP1   . C   A 1 6  ? -24.002 13.041  77.831  1.00 69.28  ? 15  C   A OP1   1 
ATOM   116  O  OP2   . C   A 1 6  ? -23.749 10.479  77.679  1.00 67.53  ? 15  C   A OP2   1 
ATOM   117  O  "O5'" . C   A 1 6  ? -25.957 11.562  78.202  1.00 68.09  ? 15  C   A "O5'" 1 
ATOM   118  C  "C5'" . C   A 1 6  ? -26.064 10.939  79.472  1.00 67.97  ? 15  C   A "C5'" 1 
ATOM   119  C  "C4'" . C   A 1 6  ? -27.480 10.479  79.677  1.00 68.28  ? 15  C   A "C4'" 1 
ATOM   120  O  "O4'" . C   A 1 6  ? -27.833 9.592   78.579  1.00 68.89  ? 15  C   A "O4'" 1 
ATOM   121  C  "C3'" . C   A 1 6  ? -27.746 9.651   80.921  1.00 68.48  ? 15  C   A "C3'" 1 
ATOM   122  O  "O3'" . C   A 1 6  ? -27.948 10.460  82.075  1.00 67.55  ? 15  C   A "O3'" 1 
ATOM   123  C  "C2'" . C   A 1 6  ? -29.006 8.904   80.515  1.00 69.28  ? 15  C   A "C2'" 1 
ATOM   124  O  "O2'" . C   A 1 6  ? -30.170 9.705   80.573  1.00 71.01  ? 15  C   A "O2'" 1 
ATOM   125  C  "C1'" . C   A 1 6  ? -28.683 8.567   79.058  1.00 68.65  ? 15  C   A "C1'" 1 
ATOM   126  N  N1    . C   A 1 6  ? -27.970 7.288   78.964  1.00 67.86  ? 15  C   A N1    1 
ATOM   127  C  C2    . C   A 1 6  ? -28.697 6.120   79.172  1.00 67.77  ? 15  C   A C2    1 
ATOM   128  O  O2    . C   A 1 6  ? -29.913 6.212   79.430  1.00 68.66  ? 15  C   A O2    1 
ATOM   129  N  N3    . C   A 1 6  ? -28.069 4.925   79.096  1.00 66.71  ? 15  C   A N3    1 
ATOM   130  C  C4    . C   A 1 6  ? -26.762 4.874   78.831  1.00 66.25  ? 15  C   A C4    1 
ATOM   131  N  N4    . C   A 1 6  ? -26.189 3.670   78.776  1.00 64.93  ? 15  C   A N4    1 
ATOM   132  C  C5    . C   A 1 6  ? -25.990 6.057   78.613  1.00 65.41  ? 15  C   A C5    1 
ATOM   133  C  C6    . C   A 1 6  ? -26.630 7.232   78.688  1.00 66.50  ? 15  C   A C6    1 
ATOM   134  P  P     . G   A 1 7  ? -27.277 10.020  83.471  1.00 67.54  ? 16  G   A P     1 
ATOM   135  O  OP1   . G   A 1 7  ? -27.508 11.107  84.449  1.00 66.59  ? 16  G   A OP1   1 
ATOM   136  O  OP2   . G   A 1 7  ? -25.890 9.553   83.203  1.00 67.03  ? 16  G   A OP2   1 
ATOM   137  O  "O5'" . G   A 1 7  ? -28.118 8.745   83.922  1.00 64.86  ? 16  G   A "O5'" 1 
ATOM   138  C  "C5'" . G   A 1 7  ? -29.515 8.846   84.156  1.00 59.18  ? 16  G   A "C5'" 1 
ATOM   139  C  "C4'" . G   A 1 7  ? -30.143 7.475   84.189  1.00 54.87  ? 16  G   A "C4'" 1 
ATOM   140  O  "O4'" . G   A 1 7  ? -29.829 6.780   82.953  1.00 53.56  ? 16  G   A "O4'" 1 
ATOM   141  C  "C3'" . G   A 1 7  ? -29.645 6.515   85.256  1.00 53.66  ? 16  G   A "C3'" 1 
ATOM   142  O  "O3'" . G   A 1 7  ? -30.261 6.794   86.510  1.00 53.30  ? 16  G   A "O3'" 1 
ATOM   143  C  "C2'" . G   A 1 7  ? -30.105 5.182   84.678  1.00 52.48  ? 16  G   A "C2'" 1 
ATOM   144  O  "O2'" . G   A 1 7  ? -31.495 4.965   84.849  1.00 53.00  ? 16  G   A "O2'" 1 
ATOM   145  C  "C1'" . G   A 1 7  ? -29.797 5.383   83.189  1.00 51.13  ? 16  G   A "C1'" 1 
ATOM   146  N  N9    . G   A 1 7  ? -28.467 4.880   82.861  1.00 48.89  ? 16  G   A N9    1 
ATOM   147  C  C8    . G   A 1 7  ? -27.354 5.586   82.469  1.00 47.44  ? 16  G   A C8    1 
ATOM   148  N  N7    . G   A 1 7  ? -26.288 4.840   82.358  1.00 45.86  ? 16  G   A N7    1 
ATOM   149  C  C5    . G   A 1 7  ? -26.736 3.564   82.673  1.00 47.60  ? 16  G   A C5    1 
ATOM   150  C  C6    . G   A 1 7  ? -26.040 2.333   82.745  1.00 47.24  ? 16  G   A C6    1 
ATOM   151  O  O6    . G   A 1 7  ? -24.840 2.113   82.539  1.00 48.51  ? 16  G   A O6    1 
ATOM   152  N  N1    . G   A 1 7  ? -26.883 1.293   83.104  1.00 45.35  ? 16  G   A N1    1 
ATOM   153  C  C2    . G   A 1 7  ? -28.225 1.416   83.354  1.00 47.01  ? 16  G   A C2    1 
ATOM   154  N  N2    . G   A 1 7  ? -28.888 0.294   83.680  1.00 46.56  ? 16  G   A N2    1 
ATOM   155  N  N3    . G   A 1 7  ? -28.880 2.552   83.292  1.00 47.31  ? 16  G   A N3    1 
ATOM   156  C  C4    . G   A 1 7  ? -28.082 3.575   82.956  1.00 47.85  ? 16  G   A C4    1 
ATOM   157  P  P     . G   A 1 8  ? -29.487 6.460   87.879  1.00 54.21  ? 17  G   A P     1 
ATOM   158  O  OP1   . G   A 1 8  ? -30.187 7.199   88.960  1.00 51.91  ? 17  G   A OP1   1 
ATOM   159  O  OP2   . G   A 1 8  ? -28.036 6.655   87.685  1.00 53.63  ? 17  G   A OP2   1 
ATOM   160  O  "O5'" . G   A 1 8  ? -29.753 4.906   88.103  1.00 51.98  ? 17  G   A "O5'" 1 
ATOM   161  C  "C5'" . G   A 1 8  ? -31.072 4.430   88.319  1.00 47.89  ? 17  G   A "C5'" 1 
ATOM   162  C  "C4'" . G   A 1 8  ? -31.096 2.924   88.334  1.00 46.63  ? 17  G   A "C4'" 1 
ATOM   163  O  "O4'" . G   A 1 8  ? -30.621 2.410   87.055  1.00 46.28  ? 17  G   A "O4'" 1 
ATOM   164  C  "C3'" . G   A 1 8  ? -30.198 2.249   89.355  1.00 44.59  ? 17  G   A "C3'" 1 
ATOM   165  O  "O3'" . G   A 1 8  ? -30.786 2.252   90.654  1.00 42.20  ? 17  G   A "O3'" 1 
ATOM   166  C  "C2'" . G   A 1 8  ? -30.064 0.861   88.740  1.00 43.95  ? 17  G   A "C2'" 1 
ATOM   167  O  "O2'" . G   A 1 8  ? -31.247 0.106   88.861  1.00 44.29  ? 17  G   A "O2'" 1 
ATOM   168  C  "C1'" . G   A 1 8  ? -29.887 1.211   87.259  1.00 43.88  ? 17  G   A "C1'" 1 
ATOM   169  N  N9    . G   A 1 8  ? -28.488 1.454   86.896  1.00 43.92  ? 17  G   A N9    1 
ATOM   170  C  C8    . G   A 1 8  ? -27.907 2.663   86.593  1.00 43.08  ? 17  G   A C8    1 
ATOM   171  N  N7    . G   A 1 8  ? -26.628 2.569   86.338  1.00 41.96  ? 17  G   A N7    1 
ATOM   172  C  C5    . G   A 1 8  ? -26.345 1.221   86.470  1.00 42.40  ? 17  G   A C5    1 
ATOM   173  C  C6    . G   A 1 8  ? -25.124 0.513   86.300  1.00 43.23  ? 17  G   A C6    1 
ATOM   174  O  O6    . G   A 1 8  ? -24.012 0.947   85.980  1.00 45.07  ? 17  G   A O6    1 
ATOM   175  N  N1    . G   A 1 8  ? -25.283 -0.840  86.534  1.00 42.62  ? 17  G   A N1    1 
ATOM   176  C  C2    . G   A 1 8  ? -26.453 -1.448  86.875  1.00 43.50  ? 17  G   A C2    1 
ATOM   177  N  N2    . G   A 1 8  ? -26.377 -2.758  87.058  1.00 46.46  ? 17  G   A N2    1 
ATOM   178  N  N3    . G   A 1 8  ? -27.608 -0.815  87.028  1.00 43.91  ? 17  G   A N3    1 
ATOM   179  C  C4    . G   A 1 8  ? -27.481 0.513   86.812  1.00 44.07  ? 17  G   A C4    1 
ATOM   180  P  P     . G   A 1 9  ? -29.843 2.348   91.953  1.00 44.55  ? 18  G   A P     1 
ATOM   181  O  OP1   . G   A 1 9  ? -30.651 2.505   93.180  1.00 44.79  ? 18  G   A OP1   1 
ATOM   182  O  OP2   . G   A 1 9  ? -28.735 3.294   91.696  1.00 46.65  ? 18  G   A OP2   1 
ATOM   183  O  "O5'" . G   A 1 9  ? -29.210 0.900   92.019  1.00 45.51  ? 18  G   A "O5'" 1 
ATOM   184  C  "C5'" . G   A 1 9  ? -30.024 -0.233  91.839  1.00 44.81  ? 18  G   A "C5'" 1 
ATOM   185  C  "C4'" . G   A 1 9  ? -29.172 -1.449  91.865  1.00 45.74  ? 18  G   A "C4'" 1 
ATOM   186  O  "O4'" . G   A 1 9  ? -28.393 -1.547  90.646  1.00 47.70  ? 18  G   A "O4'" 1 
ATOM   187  C  "C3'" . G   A 1 9  ? -28.124 -1.403  92.949  1.00 44.14  ? 18  G   A "C3'" 1 
ATOM   188  O  "O3'" . G   A 1 9  ? -28.736 -1.769  94.173  1.00 42.38  ? 18  G   A "O3'" 1 
ATOM   189  C  "C2'" . G   A 1 9  ? -27.130 -2.437  92.442  1.00 44.67  ? 18  G   A "C2'" 1 
ATOM   190  O  "O2'" . G   A 1 9  ? -27.627 -3.735  92.642  1.00 44.24  ? 18  G   A "O2'" 1 
ATOM   191  C  "C1'" . G   A 1 9  ? -27.156 -2.164  90.938  1.00 45.19  ? 18  G   A "C1'" 1 
ATOM   192  N  N9    . G   A 1 9  ? -26.098 -1.292  90.453  1.00 46.73  ? 18  G   A N9    1 
ATOM   193  C  C8    . G   A 1 9  ? -26.156 0.063   90.250  1.00 44.82  ? 18  G   A C8    1 
ATOM   194  N  N7    . G   A 1 9  ? -25.055 0.549   89.747  1.00 44.40  ? 18  G   A N7    1 
ATOM   195  C  C5    . G   A 1 9  ? -24.222 -0.548  89.625  1.00 45.44  ? 18  G   A C5    1 
ATOM   196  C  C6    . G   A 1 9  ? -22.907 -0.645  89.132  1.00 46.79  ? 18  G   A C6    1 
ATOM   197  O  O6    . G   A 1 9  ? -22.191 0.244   88.683  1.00 49.64  ? 18  G   A O6    1 
ATOM   198  N  N1    . G   A 1 9  ? -22.435 -1.949  89.189  1.00 48.22  ? 18  G   A N1    1 
ATOM   199  C  C2    . G   A 1 9  ? -23.149 -3.025  89.654  1.00 49.33  ? 18  G   A C2    1 
ATOM   200  N  N2    . G   A 1 9  ? -22.536 -4.211  89.621  1.00 50.68  ? 18  G   A N2    1 
ATOM   201  N  N3    . G   A 1 9  ? -24.377 -2.945  90.116  1.00 48.38  ? 18  G   A N3    1 
ATOM   202  C  C4    . G   A 1 9  ? -24.847 -1.687  90.072  1.00 47.09  ? 18  G   A C4    1 
ATOM   203  P  P     . G   A 1 10 ? -27.966 -1.519  95.548  1.00 41.77  ? 19  G   A P     1 
ATOM   204  O  OP1   . G   A 1 10 ? -28.929 -1.721  96.641  1.00 37.10  ? 19  G   A OP1   1 
ATOM   205  O  OP2   . G   A 1 10 ? -27.223 -0.234  95.454  1.00 40.79  ? 19  G   A OP2   1 
ATOM   206  O  "O5'" . G   A 1 10 ? -26.889 -2.697  95.570  1.00 42.05  ? 19  G   A "O5'" 1 
ATOM   207  C  "C5'" . G   A 1 10 ? -27.278 -4.040  95.829  1.00 44.85  ? 19  G   A "C5'" 1 
ATOM   208  C  "C4'" . G   A 1 10 ? -26.055 -4.905  95.967  1.00 45.42  ? 19  G   A "C4'" 1 
ATOM   209  O  "O4'" . G   A 1 10 ? -25.369 -4.942  94.684  1.00 45.83  ? 19  G   A "O4'" 1 
ATOM   210  C  "C3'" . G   A 1 10 ? -25.025 -4.390  96.959  1.00 43.34  ? 19  G   A "C3'" 1 
ATOM   211  O  "O3'" . G   A 1 10 ? -25.264 -4.929  98.254  1.00 41.27  ? 19  G   A "O3'" 1 
ATOM   212  C  "C2'" . G   A 1 10 ? -23.746 -4.976  96.405  1.00 45.07  ? 19  G   A "C2'" 1 
ATOM   213  O  "O2'" . G   A 1 10 ? -23.683 -6.326  96.790  1.00 48.21  ? 19  G   A "O2'" 1 
ATOM   214  C  "C1'" . G   A 1 10 ? -23.976 -4.861  94.892  1.00 45.63  ? 19  G   A "C1'" 1 
ATOM   215  N  N9    . G   A 1 10 ? -23.537 -3.591  94.322  1.00 45.81  ? 19  G   A N9    1 
ATOM   216  C  C8    . G   A 1 10 ? -24.109 -2.365  94.540  1.00 44.63  ? 19  G   A C8    1 
ATOM   217  N  N7    . G   A 1 10 ? -23.526 -1.404  93.883  1.00 44.28  ? 19  G   A N7    1 
ATOM   218  C  C5    . G   A 1 10 ? -22.504 -2.025  93.190  1.00 43.69  ? 19  G   A C5    1 
ATOM   219  C  C6    . G   A 1 10 ? -21.530 -1.481  92.316  1.00 43.58  ? 19  G   A C6    1 
ATOM   220  O  O6    . G   A 1 10 ? -21.386 -0.311  91.967  1.00 41.96  ? 19  G   A O6    1 
ATOM   221  N  N1    . G   A 1 10 ? -20.668 -2.465  91.837  1.00 44.49  ? 19  G   A N1    1 
ATOM   222  C  C2    . G   A 1 10 ? -20.740 -3.804  92.160  1.00 43.97  ? 19  G   A C2    1 
ATOM   223  N  N2    . G   A 1 10 ? -19.826 -4.602  91.604  1.00 42.60  ? 19  G   A N2    1 
ATOM   224  N  N3    . G   A 1 10 ? -21.647 -4.320  92.974  1.00 45.00  ? 19  G   A N3    1 
ATOM   225  C  C4    . G   A 1 10 ? -22.491 -3.379  93.451  1.00 45.61  ? 19  G   A C4    1 
ATOM   226  P  P     . U   A 1 11 ? -24.751 -4.135  99.563  1.00 42.99  ? 20  U   A P     1 
ATOM   227  O  OP1   . U   A 1 11 ? -25.195 -4.854  100.773 1.00 39.86  ? 20  U   A OP1   1 
ATOM   228  O  OP2   . U   A 1 11 ? -25.075 -2.690  99.406  1.00 41.06  ? 20  U   A OP2   1 
ATOM   229  O  "O5'" . U   A 1 11 ? -23.164 -4.268  99.514  1.00 43.99  ? 20  U   A "O5'" 1 
ATOM   230  C  "C5'" . U   A 1 11 ? -22.498 -5.421  100.004 1.00 44.81  ? 20  U   A "C5'" 1 
ATOM   231  C  "C4'" . U   A 1 11 ? -21.022 -5.305  99.722  1.00 47.68  ? 20  U   A "C4'" 1 
ATOM   232  O  "O4'" . U   A 1 11 ? -20.878 -5.055  98.304  1.00 48.18  ? 20  U   A "O4'" 1 
ATOM   233  C  "C3'" . U   A 1 11 ? -20.324 -4.112  100.359 1.00 48.93  ? 20  U   A "C3'" 1 
ATOM   234  O  "O3'" . U   A 1 11 ? -19.869 -4.415  101.671 1.00 50.08  ? 20  U   A "O3'" 1 
ATOM   235  C  "C2'" . U   A 1 11 ? -19.147 -3.869  99.427  1.00 48.55  ? 20  U   A "C2'" 1 
ATOM   236  O  "O2'" . U   A 1 11 ? -18.019 -4.666  99.696  1.00 52.72  ? 20  U   A "O2'" 1 
ATOM   237  C  "C1'" . U   A 1 11 ? -19.732 -4.263  98.077  1.00 47.26  ? 20  U   A "C1'" 1 
ATOM   238  N  N1    . U   A 1 11 ? -20.104 -3.105  97.264  1.00 45.27  ? 20  U   A N1    1 
ATOM   239  C  C2    . U   A 1 11 ? -19.248 -2.794  96.265  1.00 44.70  ? 20  U   A C2    1 
ATOM   240  O  O2    . U   A 1 11 ? -18.241 -3.443  96.064  1.00 44.25  ? 20  U   A O2    1 
ATOM   241  N  N3    . U   A 1 11 ? -19.597 -1.702  95.512  1.00 45.17  ? 20  U   A N3    1 
ATOM   242  C  C4    . U   A 1 11 ? -20.705 -0.902  95.671  1.00 44.90  ? 20  U   A C4    1 
ATOM   243  O  O4    . U   A 1 11 ? -20.880 0.043   94.905  1.00 43.07  ? 20  U   A O4    1 
ATOM   244  C  C5    . U   A 1 11 ? -21.564 -1.290  96.749  1.00 45.57  ? 20  U   A C5    1 
ATOM   245  C  C6    . U   A 1 11 ? -21.241 -2.364  97.492  1.00 45.51  ? 20  U   A C6    1 
ATOM   246  P  P     . G   A 1 12 ? -20.685 -3.858  102.935 1.00 50.69  ? 21  G   A P     1 
ATOM   247  O  OP1   . G   A 1 12 ? -21.662 -2.837  102.456 1.00 50.03  ? 21  G   A OP1   1 
ATOM   248  O  OP2   . G   A 1 12 ? -19.708 -3.489  103.986 1.00 51.46  ? 21  G   A OP2   1 
ATOM   249  O  "O5'" . G   A 1 12 ? -21.485 -5.141  103.416 1.00 48.71  ? 21  G   A "O5'" 1 
ATOM   250  C  "C5'" . G   A 1 12 ? -20.839 -6.141  104.183 1.00 48.02  ? 21  G   A "C5'" 1 
ATOM   251  C  "C4'" . G   A 1 12 ? -21.426 -7.495  103.880 1.00 47.75  ? 21  G   A "C4'" 1 
ATOM   252  O  "O4'" . G   A 1 12 ? -21.155 -7.873  102.494 1.00 48.61  ? 21  G   A "O4'" 1 
ATOM   253  C  "C3'" . G   A 1 12 ? -20.807 -8.590  104.718 1.00 46.81  ? 21  G   A "C3'" 1 
ATOM   254  O  "O3'" . G   A 1 12 ? -21.503 -8.644  105.959 1.00 47.01  ? 21  G   A "O3'" 1 
ATOM   255  C  "C2'" . G   A 1 12 ? -20.973 -9.811  103.817 1.00 46.91  ? 21  G   A "C2'" 1 
ATOM   256  O  "O2'" . G   A 1 12 ? -22.293 -10.293 103.777 1.00 49.11  ? 21  G   A "O2'" 1 
ATOM   257  C  "C1'" . G   A 1 12 ? -20.685 -9.209  102.441 1.00 45.86  ? 21  G   A "C1'" 1 
ATOM   258  N  N9    . G   A 1 12 ? -19.271 -9.174  102.060 1.00 45.61  ? 21  G   A N9    1 
ATOM   259  C  C8    . G   A 1 12 ? -18.491 -8.049  101.888 1.00 43.41  ? 21  G   A C8    1 
ATOM   260  N  N7    . G   A 1 12 ? -17.270 -8.321  101.521 1.00 40.70  ? 21  G   A N7    1 
ATOM   261  C  C5    . G   A 1 12 ? -17.233 -9.705  101.446 1.00 43.76  ? 21  G   A C5    1 
ATOM   262  C  C6    . G   A 1 12 ? -16.175 -10.572 101.082 1.00 43.10  ? 21  G   A C6    1 
ATOM   263  O  O6    . G   A 1 12 ? -15.036 -10.279 100.718 1.00 42.57  ? 21  G   A O6    1 
ATOM   264  N  N1    . G   A 1 12 ? -16.554 -11.907 101.158 1.00 43.72  ? 21  G   A N1    1 
ATOM   265  C  C2    . G   A 1 12 ? -17.804 -12.353 101.518 1.00 45.90  ? 21  G   A C2    1 
ATOM   266  N  N2    . G   A 1 12 ? -17.979 -13.679 101.525 1.00 44.35  ? 21  G   A N2    1 
ATOM   267  N  N3    . G   A 1 12 ? -18.813 -11.550 101.846 1.00 45.93  ? 21  G   A N3    1 
ATOM   268  C  C4    . G   A 1 12 ? -18.457 -10.250 101.790 1.00 45.02  ? 21  G   A C4    1 
ATOM   269  P  P     . C   A 1 13 ? -20.676 -8.666  107.343 1.00 48.56  ? 22  C   A P     1 
ATOM   270  O  OP1   . C   A 1 13 ? -21.619 -8.729  108.487 1.00 46.87  ? 22  C   A OP1   1 
ATOM   271  O  OP2   . C   A 1 13 ? -19.638 -7.618  107.317 1.00 47.53  ? 22  C   A OP2   1 
ATOM   272  O  "O5'" . C   A 1 13 ? -19.942 -10.070 107.272 1.00 48.55  ? 22  C   A "O5'" 1 
ATOM   273  C  "C5'" . C   A 1 13 ? -20.680 -11.279 107.248 1.00 45.24  ? 22  C   A "C5'" 1 
ATOM   274  C  "C4'" . C   A 1 13 ? -19.734 -12.433 107.090 1.00 46.40  ? 22  C   A "C4'" 1 
ATOM   275  O  "O4'" . C   A 1 13 ? -19.181 -12.435 105.742 1.00 47.12  ? 22  C   A "O4'" 1 
ATOM   276  C  "C3'" . C   A 1 13 ? -18.512 -12.366 107.989 1.00 44.08  ? 22  C   A "C3'" 1 
ATOM   277  O  "O3'" . C   A 1 13 ? -18.855 -12.849 109.278 1.00 46.36  ? 22  C   A "O3'" 1 
ATOM   278  C  "C2'" . C   A 1 13 ? -17.528 -13.258 107.238 1.00 42.90  ? 22  C   A "C2'" 1 
ATOM   279  O  "O2'" . C   A 1 13 ? -17.740 -14.642 107.463 1.00 37.77  ? 22  C   A "O2'" 1 
ATOM   280  C  "C1'" . C   A 1 13 ? -17.849 -12.905 105.776 1.00 42.89  ? 22  C   A "C1'" 1 
ATOM   281  N  N1    . C   A 1 13 ? -16.996 -11.845 105.232 1.00 43.29  ? 22  C   A N1    1 
ATOM   282  C  C2    . C   A 1 13 ? -15.714 -12.178 104.765 1.00 42.50  ? 22  C   A C2    1 
ATOM   283  O  O2    . C   A 1 13 ? -15.356 -13.363 104.800 1.00 39.90  ? 22  C   A O2    1 
ATOM   284  N  N3    . C   A 1 13 ? -14.908 -11.198 104.291 1.00 40.50  ? 22  C   A N3    1 
ATOM   285  C  C4    . C   A 1 13 ? -15.341 -9.937  104.261 1.00 40.69  ? 22  C   A C4    1 
ATOM   286  N  N4    . C   A 1 13 ? -14.523 -9.008  103.769 1.00 40.89  ? 22  C   A N4    1 
ATOM   287  C  C5    . C   A 1 13 ? -16.640 -9.573  104.723 1.00 41.75  ? 22  C   A C5    1 
ATOM   288  C  C6    . C   A 1 13 ? -17.430 -10.550 105.192 1.00 42.75  ? 22  C   A C6    1 
ATOM   289  P  P     . C   A 1 14 ? -18.019 -12.378 110.566 1.00 50.24  ? 23  C   A P     1 
ATOM   290  O  OP1   . C   A 1 14 ? -18.816 -12.786 111.752 1.00 51.05  ? 23  C   A OP1   1 
ATOM   291  O  OP2   . C   A 1 14 ? -17.646 -10.953 110.394 1.00 52.28  ? 23  C   A OP2   1 
ATOM   292  O  "O5'" . C   A 1 14 ? -16.699 -13.274 110.515 1.00 49.19  ? 23  C   A "O5'" 1 
ATOM   293  C  "C5'" . C   A 1 14 ? -16.801 -14.650 110.181 1.00 52.78  ? 23  C   A "C5'" 1 
ATOM   294  C  "C4'" . C   A 1 14 ? -15.437 -15.308 110.083 1.00 55.24  ? 23  C   A "C4'" 1 
ATOM   295  O  "O4'" . C   A 1 14 ? -14.646 -14.732 109.012 1.00 53.28  ? 23  C   A "O4'" 1 
ATOM   296  C  "C3'" . C   A 1 14 ? -14.607 -15.146 111.347 1.00 56.25  ? 23  C   A "C3'" 1 
ATOM   297  O  "O3'" . C   A 1 14 ? -14.087 -16.431 111.708 1.00 59.08  ? 23  C   A "O3'" 1 
ATOM   298  C  "C2'" . C   A 1 14 ? -13.645 -13.986 111.061 1.00 54.51  ? 23  C   A "C2'" 1 
ATOM   299  O  "O2'" . C   A 1 14 ? -12.348 -14.204 111.553 1.00 58.04  ? 23  C   A "O2'" 1 
ATOM   300  C  "C1'" . C   A 1 14 ? -13.542 -14.051 109.540 1.00 52.63  ? 23  C   A "C1'" 1 
ATOM   301  N  N1    . C   A 1 14 ? -13.256 -12.863 108.730 1.00 51.39  ? 23  C   A N1    1 
ATOM   302  C  C2    . C   A 1 14 ? -12.036 -12.824 108.072 1.00 51.49  ? 23  C   A C2    1 
ATOM   303  O  O2    . C   A 1 14 ? -11.253 -13.777 108.228 1.00 50.80  ? 23  C   A O2    1 
ATOM   304  N  N3    . C   A 1 14 ? -11.734 -11.764 107.286 1.00 51.15  ? 23  C   A N3    1 
ATOM   305  C  C4    . C   A 1 14 ? -12.608 -10.768 107.156 1.00 51.07  ? 23  C   A C4    1 
ATOM   306  N  N4    . C   A 1 14 ? -12.276 -9.743  106.367 1.00 49.38  ? 23  C   A N4    1 
ATOM   307  C  C5    . C   A 1 14 ? -13.865 -10.779 107.828 1.00 50.71  ? 23  C   A C5    1 
ATOM   308  C  C6    . C   A 1 14 ? -14.143 -11.837 108.602 1.00 50.53  ? 23  C   A C6    1 
ATOM   309  P  P     . C   A 1 15 ? -13.588 -16.725 113.190 1.00 61.80  ? 24  C   A P     1 
ATOM   310  O  OP1   . C   A 1 15 ? -14.492 -17.756 113.752 1.00 61.15  ? 24  C   A OP1   1 
ATOM   311  O  OP2   . C   A 1 15 ? -13.429 -15.429 113.891 1.00 63.32  ? 24  C   A OP2   1 
ATOM   312  O  "O5'" . C   A 1 15 ? -12.144 -17.379 112.957 1.00 64.19  ? 24  C   A "O5'" 1 
ATOM   313  C  "C5'" . C   A 1 15 ? -11.775 -18.603 113.608 1.00 65.38  ? 24  C   A "C5'" 1 
ATOM   314  C  "C4'" . C   A 1 15 ? -10.610 -19.292 112.898 1.00 65.99  ? 24  C   A "C4'" 1 
ATOM   315  O  "O4'" . C   A 1 15 ? -10.951 -19.613 111.522 1.00 65.17  ? 24  C   A "O4'" 1 
ATOM   316  C  "C3'" . C   A 1 15 ? -9.296  -18.538 112.757 1.00 66.14  ? 24  C   A "C3'" 1 
ATOM   317  O  "O3'" . C   A 1 15 ? -8.547  -18.577 113.963 1.00 67.93  ? 24  C   A "O3'" 1 
ATOM   318  C  "C2'" . C   A 1 15 ? -8.588  -19.341 111.670 1.00 65.64  ? 24  C   A "C2'" 1 
ATOM   319  O  "O2'" . C   A 1 15 ? -7.938  -20.501 112.157 1.00 65.72  ? 24  C   A "O2'" 1 
ATOM   320  C  "C1'" . C   A 1 15 ? -9.756  -19.735 110.763 1.00 64.64  ? 24  C   A "C1'" 1 
ATOM   321  N  N1    . C   A 1 15 ? -9.846  -18.883 109.565 1.00 64.05  ? 24  C   A N1    1 
ATOM   322  C  C2    . C   A 1 15 ? -9.538  -19.449 108.329 1.00 64.53  ? 24  C   A C2    1 
ATOM   323  O  O2    . C   A 1 15 ? -9.227  -20.650 108.283 1.00 65.97  ? 24  C   A O2    1 
ATOM   324  N  N3    . C   A 1 15 ? -9.589  -18.684 107.218 1.00 63.78  ? 24  C   A N3    1 
ATOM   325  C  C4    . C   A 1 15 ? -9.936  -17.400 107.310 1.00 62.99  ? 24  C   A C4    1 
ATOM   326  N  N4    . C   A 1 15 ? -9.969  -16.689 106.185 1.00 63.85  ? 24  C   A N4    1 
ATOM   327  C  C5    . C   A 1 15 ? -10.261 -16.794 108.557 1.00 61.59  ? 24  C   A C5    1 
ATOM   328  C  C6    . C   A 1 15 ? -10.206 -17.565 109.649 1.00 63.10  ? 24  C   A C6    1 
ATOM   329  P  P     . U   A 1 16 ? -8.036  -17.206 114.623 1.00 69.02  ? 25  U   A P     1 
ATOM   330  O  OP1   . U   A 1 16 ? -7.457  -17.559 115.947 1.00 69.97  ? 25  U   A OP1   1 
ATOM   331  O  OP2   . U   A 1 16 ? -9.152  -16.231 114.550 1.00 70.39  ? 25  U   A OP2   1 
ATOM   332  O  "O5'" . U   A 1 16 ? -6.870  -16.708 113.653 1.00 67.66  ? 25  U   A "O5'" 1 
ATOM   333  C  "C5'" . U   A 1 16 ? -5.748  -17.542 113.364 1.00 67.76  ? 25  U   A "C5'" 1 
ATOM   334  C  "C4'" . U   A 1 16 ? -4.733  -16.803 112.511 1.00 67.33  ? 25  U   A "C4'" 1 
ATOM   335  O  "O4'" . U   A 1 16 ? -5.314  -16.481 111.215 1.00 66.59  ? 25  U   A "O4'" 1 
ATOM   336  C  "C3'" . U   A 1 16 ? -4.238  -15.462 113.033 1.00 66.51  ? 25  U   A "C3'" 1 
ATOM   337  O  "O3'" . U   A 1 16 ? -3.187  -15.621 113.978 1.00 65.35  ? 25  U   A "O3'" 1 
ATOM   338  C  "C2'" . U   A 1 16 ? -3.717  -14.810 111.759 1.00 66.31  ? 25  U   A "C2'" 1 
ATOM   339  O  "O2'" . U   A 1 16 ? -2.453  -15.330 111.403 1.00 66.77  ? 25  U   A "O2'" 1 
ATOM   340  C  "C1'" . U   A 1 16 ? -4.757  -15.268 110.732 1.00 65.30  ? 25  U   A "C1'" 1 
ATOM   341  N  N1    . U   A 1 16 ? -5.848  -14.303 110.504 1.00 64.51  ? 25  U   A N1    1 
ATOM   342  C  C2    . U   A 1 16 ? -5.548  -13.147 109.802 1.00 64.53  ? 25  U   A C2    1 
ATOM   343  O  O2    . U   A 1 16 ? -4.435  -12.895 109.379 1.00 63.79  ? 25  U   A O2    1 
ATOM   344  N  N3    . U   A 1 16 ? -6.606  -12.292 109.611 1.00 64.47  ? 25  U   A N3    1 
ATOM   345  C  C4    . U   A 1 16 ? -7.902  -12.463 110.038 1.00 64.51  ? 25  U   A C4    1 
ATOM   346  O  O4    . U   A 1 16 ? -8.740  -11.595 109.779 1.00 64.42  ? 25  U   A O4    1 
ATOM   347  C  C5    . U   A 1 16 ? -8.138  -13.679 110.760 1.00 63.24  ? 25  U   A C5    1 
ATOM   348  C  C6    . U   A 1 16 ? -7.128  -14.536 110.962 1.00 63.68  ? 25  U   A C6    1 
ATOM   349  P  P     . U   A 1 17 ? -2.793  -14.399 114.952 1.00 66.81  ? 26  U   A P     1 
ATOM   350  O  OP1   . U   A 1 17 ? -1.746  -14.887 115.887 1.00 67.08  ? 26  U   A OP1   1 
ATOM   351  O  OP2   . U   A 1 17 ? -4.034  -13.788 115.504 1.00 65.20  ? 26  U   A OP2   1 
ATOM   352  O  "O5'" . U   A 1 17 ? -2.080  -13.349 113.984 1.00 67.89  ? 26  U   A "O5'" 1 
ATOM   353  C  "C5'" . U   A 1 17 ? -0.757  -13.588 113.492 1.00 66.39  ? 26  U   A "C5'" 1 
ATOM   354  C  "C4'" . U   A 1 17 ? -0.226  -12.376 112.747 1.00 64.37  ? 26  U   A "C4'" 1 
ATOM   355  O  "O4'" . U   A 1 17 ? -1.015  -12.141 111.549 1.00 62.10  ? 26  U   A "O4'" 1 
ATOM   356  C  "C3'" . U   A 1 17 ? -0.261  -11.047 113.488 1.00 64.82  ? 26  U   A "C3'" 1 
ATOM   357  O  "O3'" . U   A 1 17 ? 0.861   -10.910 114.357 1.00 66.47  ? 26  U   A "O3'" 1 
ATOM   358  C  "C2'" . U   A 1 17 ? -0.212  -10.048 112.336 1.00 63.85  ? 26  U   A "C2'" 1 
ATOM   359  O  "O2'" . U   A 1 17 ? 1.089   -9.862  111.812 1.00 65.78  ? 26  U   A "O2'" 1 
ATOM   360  C  "C1'" . U   A 1 17 ? -1.092  -10.746 111.297 1.00 61.35  ? 26  U   A "C1'" 1 
ATOM   361  N  N1    . U   A 1 17 ? -2.495  -10.332 111.430 1.00 59.59  ? 26  U   A N1    1 
ATOM   362  C  C2    . U   A 1 17 ? -2.843  -9.098  110.927 1.00 57.13  ? 26  U   A C2    1 
ATOM   363  O  O2    . U   A 1 17 ? -2.049  -8.365  110.372 1.00 57.05  ? 26  U   A O2    1 
ATOM   364  N  N3    . U   A 1 17 ? -4.152  -8.750  111.105 1.00 54.96  ? 26  U   A N3    1 
ATOM   365  C  C4    . U   A 1 17 ? -5.128  -9.488  111.725 1.00 55.38  ? 26  U   A C4    1 
ATOM   366  O  O4    . U   A 1 17 ? -6.260  -9.020  111.824 1.00 53.14  ? 26  U   A O4    1 
ATOM   367  C  C5    . U   A 1 17 ? -4.697  -10.762 112.218 1.00 56.80  ? 26  U   A C5    1 
ATOM   368  C  C6    . U   A 1 17 ? -3.427  -11.134 112.053 1.00 58.41  ? 26  U   A C6    1 
ATOM   369  P  P     . C   A 1 18 ? 0.770   -9.938  115.637 1.00 65.47  ? 27  C   A P     1 
ATOM   370  O  OP1   . C   A 1 18 ? 2.026   -10.124 116.400 1.00 66.09  ? 27  C   A OP1   1 
ATOM   371  O  OP2   . C   A 1 18 ? -0.532  -10.150 116.309 1.00 67.02  ? 27  C   A OP2   1 
ATOM   372  O  "O5'" . C   A 1 18 ? 0.802   -8.473  115.014 1.00 65.11  ? 27  C   A "O5'" 1 
ATOM   373  C  "C5'" . C   A 1 18 ? 2.022   -7.924  114.533 1.00 64.60  ? 27  C   A "C5'" 1 
ATOM   374  C  "C4'" . C   A 1 18 ? 1.783   -6.576  113.899 1.00 64.64  ? 27  C   A "C4'" 1 
ATOM   375  O  "O4'" . C   A 1 18 ? 0.776   -6.715  112.857 1.00 62.71  ? 27  C   A "O4'" 1 
ATOM   376  C  "C3'" . C   A 1 18 ? 1.225   -5.488  114.800 1.00 64.88  ? 27  C   A "C3'" 1 
ATOM   377  O  "O3'" . C   A 1 18 ? 2.264   -4.847  115.537 1.00 68.58  ? 27  C   A "O3'" 1 
ATOM   378  C  "C2'" . C   A 1 18 ? 0.620   -4.543  113.773 1.00 63.49  ? 27  C   A "C2'" 1 
ATOM   379  O  "O2'" . C   A 1 18 ? 1.618   -3.793  113.114 1.00 63.34  ? 27  C   A "O2'" 1 
ATOM   380  C  "C1'" . C   A 1 18 ? -0.002  -5.535  112.787 1.00 61.01  ? 27  C   A "C1'" 1 
ATOM   381  N  N1    . C   A 1 18 ? -1.399  -5.876  113.113 1.00 59.25  ? 27  C   A N1    1 
ATOM   382  C  C2    . C   A 1 18 ? -2.407  -4.986  112.744 1.00 59.73  ? 27  C   A C2    1 
ATOM   383  O  O2    . C   A 1 18 ? -2.103  -3.951  112.133 1.00 62.42  ? 27  C   A O2    1 
ATOM   384  N  N3    . C   A 1 18 ? -3.686  -5.269  113.057 1.00 58.41  ? 27  C   A N3    1 
ATOM   385  C  C4    . C   A 1 18 ? -3.982  -6.390  113.709 1.00 56.45  ? 27  C   A C4    1 
ATOM   386  N  N4    . C   A 1 18 ? -5.271  -6.613  114.001 1.00 55.05  ? 27  C   A N4    1 
ATOM   387  C  C5    . C   A 1 18 ? -2.977  -7.324  114.090 1.00 55.59  ? 27  C   A C5    1 
ATOM   388  C  C6    . C   A 1 18 ? -1.711  -7.030  113.773 1.00 57.26  ? 27  C   A C6    1 
ATOM   389  P  P     . U   A 1 19 ? 2.014   -4.419  117.074 1.00 73.02  ? 28  U   A P     1 
ATOM   390  O  OP1   . U   A 1 19 ? 1.135   -3.225  117.068 1.00 72.84  ? 28  U   A OP1   1 
ATOM   391  O  OP2   . U   A 1 19 ? 3.336   -4.345  117.746 1.00 73.44  ? 28  U   A OP2   1 
ATOM   392  O  "O5'" . U   A 1 19 ? 1.202   -5.646  117.703 1.00 73.87  ? 28  U   A "O5'" 1 
ATOM   393  C  "C5'" . U   A 1 19 ? 0.932   -5.726  119.111 1.00 73.95  ? 28  U   A "C5'" 1 
ATOM   394  C  "C4'" . U   A 1 19 ? -0.545  -5.990  119.349 1.00 74.34  ? 28  U   A "C4'" 1 
ATOM   395  O  "O4'" . U   A 1 19 ? -1.287  -4.903  118.761 1.00 73.99  ? 28  U   A "O4'" 1 
ATOM   396  C  "C3'" . U   A 1 19 ? -1.115  -7.248  118.690 1.00 74.90  ? 28  U   A "C3'" 1 
ATOM   397  O  "O3'" . U   A 1 19 ? -1.166  -8.432  119.520 1.00 75.83  ? 28  U   A "O3'" 1 
ATOM   398  C  "C2'" . U   A 1 19 ? -2.576  -6.890  118.388 1.00 75.57  ? 28  U   A "C2'" 1 
ATOM   399  O  "O2'" . U   A 1 19 ? -3.484  -7.354  119.369 1.00 77.02  ? 28  U   A "O2'" 1 
ATOM   400  C  "C1'" . U   A 1 19 ? -2.570  -5.365  118.434 1.00 74.75  ? 28  U   A "C1'" 1 
ATOM   401  N  N1    . U   A 1 19 ? -3.115  -4.604  117.303 1.00 74.44  ? 28  U   A N1    1 
ATOM   402  C  C2    . U   A 1 19 ? -4.454  -4.780  117.027 1.00 74.38  ? 28  U   A C2    1 
ATOM   403  O  O2    . U   A 1 19 ? -5.133  -5.629  117.574 1.00 75.19  ? 28  U   A O2    1 
ATOM   404  N  N3    . U   A 1 19 ? -4.970  -3.925  116.088 1.00 73.85  ? 28  U   A N3    1 
ATOM   405  C  C4    . U   A 1 19 ? -4.291  -2.953  115.391 1.00 73.22  ? 28  U   A C4    1 
ATOM   406  O  O4    . U   A 1 19 ? -4.914  -2.217  114.628 1.00 72.75  ? 28  U   A O4    1 
ATOM   407  C  C5    . U   A 1 19 ? -2.887  -2.880  115.680 1.00 73.60  ? 28  U   A C5    1 
ATOM   408  C  C6    . U   A 1 19 ? -2.358  -3.697  116.598 1.00 74.22  ? 28  U   A C6    1 
ATOM   409  P  P     . G   A 1 20 ? -0.723  -8.408  121.089 1.00 75.62  ? 29  G   A P     1 
ATOM   410  O  OP1   . G   A 1 20 ? 0.145   -7.243  121.413 1.00 75.23  ? 29  G   A OP1   1 
ATOM   411  O  OP2   . G   A 1 20 ? -0.221  -9.782  121.356 1.00 75.03  ? 29  G   A OP2   1 
ATOM   412  O  "O5'" . G   A 1 20 ? -2.089  -8.265  121.913 1.00 72.07  ? 29  G   A "O5'" 1 
ATOM   413  C  "C5'" . G   A 1 20 ? -2.631  -9.384  122.629 1.00 70.37  ? 29  G   A "C5'" 1 
ATOM   414  C  "C4'" . G   A 1 20 ? -3.579  -8.935  123.733 1.00 69.29  ? 29  G   A "C4'" 1 
ATOM   415  O  "O4'" . G   A 1 20 ? -2.868  -8.097  124.681 1.00 69.20  ? 29  G   A "O4'" 1 
ATOM   416  C  "C3'" . G   A 1 20 ? -4.806  -8.124  123.330 1.00 68.63  ? 29  G   A "C3'" 1 
ATOM   417  O  "O3'" . G   A 1 20 ? -5.891  -8.981  122.986 1.00 69.23  ? 29  G   A "O3'" 1 
ATOM   418  C  "C2'" . G   A 1 20 ? -5.138  -7.371  124.612 1.00 68.31  ? 29  G   A "C2'" 1 
ATOM   419  O  "O2'" . G   A 1 20 ? -5.916  -8.131  125.507 1.00 66.47  ? 29  G   A "O2'" 1 
ATOM   420  C  "C1'" . G   A 1 20 ? -3.744  -7.103  125.191 1.00 69.14  ? 29  G   A "C1'" 1 
ATOM   421  N  N9    . G   A 1 20 ? -3.227  -5.795  124.799 1.00 70.13  ? 29  G   A N9    1 
ATOM   422  C  C8    . G   A 1 20 ? -2.035  -5.523  124.172 1.00 70.47  ? 29  G   A C8    1 
ATOM   423  N  N7    . G   A 1 20 ? -1.872  -4.253  123.912 1.00 70.85  ? 29  G   A N7    1 
ATOM   424  C  C5    . G   A 1 20 ? -3.022  -3.651  124.408 1.00 70.77  ? 29  G   A C5    1 
ATOM   425  C  C6    . G   A 1 20 ? -3.420  -2.294  124.410 1.00 71.31  ? 29  G   A C6    1 
ATOM   426  O  O6    . G   A 1 20 ? -2.818  -1.314  123.954 1.00 72.75  ? 29  G   A O6    1 
ATOM   427  N  N1    . G   A 1 20 ? -4.658  -2.125  125.014 1.00 70.65  ? 29  G   A N1    1 
ATOM   428  C  C2    . G   A 1 20 ? -5.419  -3.132  125.545 1.00 70.62  ? 29  G   A C2    1 
ATOM   429  N  N2    . G   A 1 20 ? -6.592  -2.775  126.078 1.00 70.36  ? 29  G   A N2    1 
ATOM   430  N  N3    . G   A 1 20 ? -5.061  -4.399  125.550 1.00 70.99  ? 29  G   A N3    1 
ATOM   431  C  C4    . G   A 1 20 ? -3.861  -4.587  124.968 1.00 70.27  ? 29  G   A C4    1 
ATOM   432  P  P     . C   A 1 21 ? -6.834  -8.624  121.733 1.00 69.19  ? 30  C   A P     1 
ATOM   433  O  OP1   . C   A 1 21 ? -7.546  -9.873  121.361 1.00 69.51  ? 30  C   A OP1   1 
ATOM   434  O  OP2   . C   A 1 21 ? -6.020  -7.914  120.715 1.00 68.59  ? 30  C   A OP2   1 
ATOM   435  O  "O5'" . C   A 1 21 ? -7.910  -7.609  122.323 1.00 69.68  ? 30  C   A "O5'" 1 
ATOM   436  C  "C5'" . C   A 1 21 ? -8.855  -8.033  123.303 1.00 68.76  ? 30  C   A "C5'" 1 
ATOM   437  C  "C4'" . C   A 1 21 ? -9.726  -6.873  123.731 1.00 68.48  ? 30  C   A "C4'" 1 
ATOM   438  O  "O4'" . C   A 1 21 ? -8.945  -5.912  124.495 1.00 68.13  ? 30  C   A "O4'" 1 
ATOM   439  C  "C3'" . C   A 1 21 ? -10.308 -6.058  122.592 1.00 67.78  ? 30  C   A "C3'" 1 
ATOM   440  O  "O3'" . C   A 1 21 ? -11.481 -6.668  122.060 1.00 67.47  ? 30  C   A "O3'" 1 
ATOM   441  C  "C2'" . C   A 1 21 ? -10.596 -4.719  123.266 1.00 67.45  ? 30  C   A "C2'" 1 
ATOM   442  O  "O2'" . C   A 1 21 ? -11.802 -4.708  123.996 1.00 68.62  ? 30  C   A "O2'" 1 
ATOM   443  C  "C1'" . C   A 1 21 ? -9.417  -4.599  124.233 1.00 67.88  ? 30  C   A "C1'" 1 
ATOM   444  N  N1    . C   A 1 21 ? -8.318  -3.804  123.658 1.00 68.69  ? 30  C   A N1    1 
ATOM   445  C  C2    . C   A 1 21 ? -8.379  -2.407  123.747 1.00 67.70  ? 30  C   A C2    1 
ATOM   446  O  O2    . C   A 1 21 ? -9.329  -1.888  124.340 1.00 69.30  ? 30  C   A O2    1 
ATOM   447  N  N3    . C   A 1 21 ? -7.404  -1.663  123.184 1.00 66.59  ? 30  C   A N3    1 
ATOM   448  C  C4    . C   A 1 21 ? -6.391  -2.261  122.555 1.00 66.71  ? 30  C   A C4    1 
ATOM   449  N  N4    . C   A 1 21 ? -5.459  -1.489  121.999 1.00 65.31  ? 30  C   A N4    1 
ATOM   450  C  C5    . C   A 1 21 ? -6.290  -3.680  122.466 1.00 67.24  ? 30  C   A C5    1 
ATOM   451  C  C6    . C   A 1 21 ? -7.266  -4.408  123.030 1.00 67.56  ? 30  C   A C6    1 
ATOM   452  P  P     . G   A 1 22 ? -11.876 -6.418  120.518 1.00 67.82  ? 31  G   A P     1 
ATOM   453  O  OP1   . G   A 1 22 ? -13.212 -7.010  120.236 1.00 66.14  ? 31  G   A OP1   1 
ATOM   454  O  OP2   . G   A 1 22 ? -10.700 -6.835  119.706 1.00 67.41  ? 31  G   A OP2   1 
ATOM   455  O  "O5'" . G   A 1 22 ? -12.016 -4.833  120.420 1.00 66.70  ? 31  G   A "O5'" 1 
ATOM   456  C  "C5'" . G   A 1 22 ? -13.062 -4.144  121.096 1.00 66.00  ? 31  G   A "C5'" 1 
ATOM   457  C  "C4'" . G   A 1 22 ? -12.923 -2.657  120.882 1.00 66.08  ? 31  G   A "C4'" 1 
ATOM   458  O  "O4'" . G   A 1 22 ? -11.663 -2.214  121.449 1.00 65.02  ? 31  G   A "O4'" 1 
ATOM   459  C  "C3'" . G   A 1 22 ? -12.851 -2.228  119.425 1.00 67.40  ? 31  G   A "C3'" 1 
ATOM   460  O  "O3'" . G   A 1 22 ? -14.152 -2.057  118.873 1.00 68.60  ? 31  G   A "O3'" 1 
ATOM   461  C  "C2'" . G   A 1 22 ? -12.096 -0.907  119.507 1.00 66.61  ? 31  G   A "C2'" 1 
ATOM   462  O  "O2'" . G   A 1 22 ? -12.927 0.183   119.851 1.00 68.13  ? 31  G   A "O2'" 1 
ATOM   463  C  "C1'" . G   A 1 22 ? -11.113 -1.187  120.644 1.00 64.32  ? 31  G   A "C1'" 1 
ATOM   464  N  N9    . G   A 1 22 ? -9.800  -1.621  120.188 1.00 62.27  ? 31  G   A N9    1 
ATOM   465  C  C8    . G   A 1 22 ? -9.223  -2.851  120.373 1.00 60.95  ? 31  G   A C8    1 
ATOM   466  N  N7    . G   A 1 22 ? -8.016  -2.928  119.887 1.00 59.55  ? 31  G   A N7    1 
ATOM   467  C  C5    . G   A 1 22 ? -7.790  -1.676  119.338 1.00 60.56  ? 31  G   A C5    1 
ATOM   468  C  C6    . G   A 1 22 ? -6.656  -1.163  118.671 1.00 60.55  ? 31  G   A C6    1 
ATOM   469  O  O6    . G   A 1 22 ? -5.582  -1.726  118.432 1.00 61.41  ? 31  G   A O6    1 
ATOM   470  N  N1    . G   A 1 22 ? -6.850  0.152   118.268 1.00 60.82  ? 31  G   A N1    1 
ATOM   471  C  C2    . G   A 1 22 ? -7.989  0.884   118.486 1.00 62.59  ? 31  G   A C2    1 
ATOM   472  N  N2    . G   A 1 22 ? -7.982  2.149   118.027 1.00 62.65  ? 31  G   A N2    1 
ATOM   473  N  N3    . G   A 1 22 ? -9.058  0.413   119.112 1.00 62.87  ? 31  G   A N3    1 
ATOM   474  C  C4    . G   A 1 22 ? -8.887  -0.863  119.507 1.00 61.49  ? 31  G   A C4    1 
ATOM   475  P  P     . U   A 1 23 ? -14.460 -2.584  117.384 1.00 72.12  ? 32  U   A P     1 
ATOM   476  O  OP1   . U   A 1 23 ? -15.901 -2.314  117.111 1.00 70.23  ? 32  U   A OP1   1 
ATOM   477  O  OP2   . U   A 1 23 ? -13.919 -3.969  117.249 1.00 71.01  ? 32  U   A OP2   1 
ATOM   478  O  "O5'" . U   A 1 23 ? -13.615 -1.629  116.431 1.00 70.68  ? 32  U   A "O5'" 1 
ATOM   479  C  "C5'" . U   A 1 23 ? -14.017 -0.280  116.234 1.00 70.13  ? 32  U   A "C5'" 1 
ATOM   480  C  "C4'" . U   A 1 23 ? -12.874 0.537   115.685 1.00 68.33  ? 32  U   A "C4'" 1 
ATOM   481  O  "O4'" . U   A 1 23 ? -11.711 0.378   116.543 1.00 67.77  ? 32  U   A "O4'" 1 
ATOM   482  C  "C3'" . U   A 1 23 ? -12.364 0.138   114.315 1.00 67.36  ? 32  U   A "C3'" 1 
ATOM   483  O  "O3'" . U   A 1 23 ? -13.211 0.677   113.298 1.00 66.02  ? 32  U   A "O3'" 1 
ATOM   484  C  "C2'" . U   A 1 23 ? -10.976 0.769   114.335 1.00 67.37  ? 32  U   A "C2'" 1 
ATOM   485  O  "O2'" . U   A 1 23 ? -11.021 2.174   114.194 1.00 68.80  ? 32  U   A "O2'" 1 
ATOM   486  C  "C1'" . U   A 1 23 ? -10.532 0.468   115.766 1.00 66.60  ? 32  U   A "C1'" 1 
ATOM   487  N  N1    . U   A 1 23 ? -9.797  -0.797  115.900 1.00 65.98  ? 32  U   A N1    1 
ATOM   488  C  C2    . U   A 1 23 ? -8.460  -0.814  115.529 1.00 64.68  ? 32  U   A C2    1 
ATOM   489  O  O2    . U   A 1 23 ? -7.879  0.158   115.098 1.00 63.66  ? 32  U   A O2    1 
ATOM   490  N  N3    . U   A 1 23 ? -7.830  -2.019  115.686 1.00 64.22  ? 32  U   A N3    1 
ATOM   491  C  C4    . U   A 1 23 ? -8.381  -3.185  116.167 1.00 64.98  ? 32  U   A C4    1 
ATOM   492  O  O4    . U   A 1 23 ? -7.674  -4.195  116.256 1.00 65.84  ? 32  U   A O4    1 
ATOM   493  C  C5    . U   A 1 23 ? -9.768  -3.089  116.528 1.00 64.93  ? 32  U   A C5    1 
ATOM   494  C  C6    . U   A 1 23 ? -10.411 -1.927  116.384 1.00 65.29  ? 32  U   A C6    1 
ATOM   495  P  P     . G   A 1 24 ? -13.629 -0.226  112.023 1.00 66.28  ? 33  G   A P     1 
ATOM   496  O  OP1   . G   A 1 24 ? -14.878 0.373   111.498 1.00 66.73  ? 33  G   A OP1   1 
ATOM   497  O  OP2   . G   A 1 24 ? -13.604 -1.673  112.339 1.00 66.15  ? 33  G   A OP2   1 
ATOM   498  O  "O5'" . G   A 1 24 ? -12.454 0.037   110.979 1.00 64.02  ? 33  G   A "O5'" 1 
ATOM   499  C  "C5'" . G   A 1 24 ? -12.137 1.356   110.546 1.00 60.70  ? 33  G   A "C5'" 1 
ATOM   500  C  "C4'" . G   A 1 24 ? -10.664 1.464   110.223 1.00 58.99  ? 33  G   A "C4'" 1 
ATOM   501  O  "O4'" . G   A 1 24 ? -9.914  1.177   111.432 1.00 59.09  ? 33  G   A "O4'" 1 
ATOM   502  C  "C3'" . G   A 1 24 ? -10.082 0.473   109.223 1.00 58.06  ? 33  G   A "C3'" 1 
ATOM   503  O  "O3'" . G   A 1 24 ? -10.269 0.845   107.861 1.00 56.10  ? 33  G   A "O3'" 1 
ATOM   504  C  "C2'" . G   A 1 24 ? -8.612  0.535   109.583 1.00 58.26  ? 33  G   A "C2'" 1 
ATOM   505  O  "O2'" . G   A 1 24 ? -8.063  1.769   109.166 1.00 59.34  ? 33  G   A "O2'" 1 
ATOM   506  C  "C1'" . G   A 1 24 ? -8.692  0.537   111.106 1.00 57.02  ? 33  G   A "C1'" 1 
ATOM   507  N  N9    . G   A 1 24 ? -8.699  -0.798  111.699 1.00 55.14  ? 33  G   A N9    1 
ATOM   508  C  C8    . G   A 1 24 ? -9.780  -1.471  112.208 1.00 54.32  ? 33  G   A C8    1 
ATOM   509  N  N7    . G   A 1 24 ? -9.471  -2.639  112.704 1.00 53.85  ? 33  G   A N7    1 
ATOM   510  C  C5    . G   A 1 24 ? -8.103  -2.749  112.502 1.00 53.27  ? 33  G   A C5    1 
ATOM   511  C  C6    . G   A 1 24 ? -7.200  -3.801  112.831 1.00 52.60  ? 33  G   A C6    1 
ATOM   512  O  O6    . G   A 1 24 ? -7.435  -4.884  113.387 1.00 52.87  ? 33  G   A O6    1 
ATOM   513  N  N1    . G   A 1 24 ? -5.907  -3.499  112.443 1.00 51.46  ? 33  G   A N1    1 
ATOM   514  C  C2    . G   A 1 24 ? -5.517  -2.342  111.819 1.00 53.48  ? 33  G   A C2    1 
ATOM   515  N  N2    . G   A 1 24 ? -4.200  -2.238  111.521 1.00 52.63  ? 33  G   A N2    1 
ATOM   516  N  N3    . G   A 1 24 ? -6.345  -1.355  111.508 1.00 54.63  ? 33  G   A N3    1 
ATOM   517  C  C4    . G   A 1 24 ? -7.612  -1.625  111.877 1.00 54.45  ? 33  G   A C4    1 
ATOM   518  P  P     . A   A 1 25 ? -10.301 -0.302  106.733 1.00 56.41  ? 34  A   A P     1 
ATOM   519  O  OP1   . A   A 1 25 ? -10.673 0.277   105.412 1.00 55.52  ? 34  A   A OP1   1 
ATOM   520  O  OP2   . A   A 1 25 ? -11.111 -1.413  107.296 1.00 56.87  ? 34  A   A OP2   1 
ATOM   521  O  "O5'" . A   A 1 25 ? -8.786  -0.790  106.629 1.00 55.75  ? 34  A   A "O5'" 1 
ATOM   522  C  "C5'" . A   A 1 25 ? -7.756  0.105   106.213 1.00 53.40  ? 34  A   A "C5'" 1 
ATOM   523  C  "C4'" . A   A 1 25 ? -6.395  -0.516  106.427 1.00 52.60  ? 34  A   A "C4'" 1 
ATOM   524  O  "O4'" . A   A 1 25 ? -6.216  -0.837  107.837 1.00 51.33  ? 34  A   A "O4'" 1 
ATOM   525  C  "C3'" . A   A 1 25 ? -6.144  -1.844  105.730 1.00 52.34  ? 34  A   A "C3'" 1 
ATOM   526  O  "O3'" . A   A 1 25 ? -5.767  -1.675  104.374 1.00 53.01  ? 34  A   A "O3'" 1 
ATOM   527  C  "C2'" . A   A 1 25 ? -4.986  -2.390  106.540 1.00 51.92  ? 34  A   A "C2'" 1 
ATOM   528  O  "O2'" . A   A 1 25 ? -3.771  -1.747  106.212 1.00 51.71  ? 34  A   A "O2'" 1 
ATOM   529  C  "C1'" . A   A 1 25 ? -5.422  -2.011  107.955 1.00 51.33  ? 34  A   A "C1'" 1 
ATOM   530  N  N9    . A   A 1 25 ? -6.244  -3.077  108.530 1.00 50.70  ? 34  A   A N9    1 
ATOM   531  C  C8    . A   A 1 25 ? -7.614  -3.168  108.608 1.00 49.69  ? 34  A   A C8    1 
ATOM   532  N  N7    . A   A 1 25 ? -8.037  -4.267  109.182 1.00 48.82  ? 34  A   A N7    1 
ATOM   533  C  C5    . A   A 1 25 ? -6.870  -4.944  109.505 1.00 47.73  ? 34  A   A C5    1 
ATOM   534  C  C6    . A   A 1 25 ? -6.634  -6.175  110.131 1.00 46.24  ? 34  A   A C6    1 
ATOM   535  N  N6    . A   A 1 25 ? -7.599  -6.977  110.581 1.00 43.36  ? 34  A   A N6    1 
ATOM   536  N  N1    . A   A 1 25 ? -5.351  -6.563  110.286 1.00 47.75  ? 34  A   A N1    1 
ATOM   537  C  C2    . A   A 1 25 ? -4.377  -5.758  109.849 1.00 48.34  ? 34  A   A C2    1 
ATOM   538  N  N3    . A   A 1 25 ? -4.469  -4.579  109.250 1.00 49.50  ? 34  A   A N3    1 
ATOM   539  C  C4    . A   A 1 25 ? -5.759  -4.224  109.106 1.00 49.35  ? 34  A   A C4    1 
ATOM   540  P  P     . A   A 1 26 ? -6.254  -2.745  103.279 1.00 53.75  ? 35  A   A P     1 
ATOM   541  O  OP1   . A   A 1 26 ? -6.151  -2.045  101.975 1.00 53.52  ? 35  A   A OP1   1 
ATOM   542  O  OP2   . A   A 1 26 ? -7.545  -3.341  103.697 1.00 54.07  ? 35  A   A OP2   1 
ATOM   543  O  "O5'" . A   A 1 26 ? -5.168  -3.909  103.364 1.00 53.62  ? 35  A   A "O5'" 1 
ATOM   544  C  "C5'" . A   A 1 26 ? -3.783  -3.617  103.245 1.00 51.05  ? 35  A   A "C5'" 1 
ATOM   545  C  "C4'" . A   A 1 26 ? -2.957  -4.730  103.844 1.00 51.21  ? 35  A   A "C4'" 1 
ATOM   546  O  "O4'" . A   A 1 26 ? -3.216  -4.830  105.277 1.00 50.35  ? 35  A   A "O4'" 1 
ATOM   547  C  "C3'" . A   A 1 26 ? -3.235  -6.132  103.333 1.00 49.89  ? 35  A   A "C3'" 1 
ATOM   548  O  "O3'" . A   A 1 26 ? -2.653  -6.373  102.049 1.00 47.63  ? 35  A   A "O3'" 1 
ATOM   549  C  "C2'" . A   A 1 26 ? -2.643  -6.975  104.466 1.00 50.89  ? 35  A   A "C2'" 1 
ATOM   550  O  "O2'" . A   A 1 26 ? -1.227  -7.046  104.488 1.00 49.92  ? 35  A   A "O2'" 1 
ATOM   551  C  "C1'" . A   A 1 26 ? -3.100  -6.180  105.692 1.00 49.95  ? 35  A   A "C1'" 1 
ATOM   552  N  N9    . A   A 1 26 ? -4.404  -6.630  106.190 1.00 50.87  ? 35  A   A N9    1 
ATOM   553  C  C8    . A   A 1 26 ? -5.625  -6.011  106.078 1.00 49.96  ? 35  A   A C8    1 
ATOM   554  N  N7    . A   A 1 26 ? -6.611  -6.686  106.621 1.00 49.34  ? 35  A   A N7    1 
ATOM   555  C  C5    . A   A 1 26 ? -5.999  -7.822  107.127 1.00 48.91  ? 35  A   A C5    1 
ATOM   556  C  C6    . A   A 1 26 ? -6.499  -8.928  107.825 1.00 48.96  ? 35  A   A C6    1 
ATOM   557  N  N6    . A   A 1 26 ? -7.781  -9.076  108.151 1.00 48.22  ? 35  A   A N6    1 
ATOM   558  N  N1    . A   A 1 26 ? -5.626  -9.893  108.186 1.00 49.99  ? 35  A   A N1    1 
ATOM   559  C  C2    . A   A 1 26 ? -4.338  -9.744  107.863 1.00 51.02  ? 35  A   A C2    1 
ATOM   560  N  N3    . A   A 1 26 ? -3.745  -8.744  107.214 1.00 50.55  ? 35  A   A N3    1 
ATOM   561  C  C4    . A   A 1 26 ? -4.643  -7.802  106.872 1.00 50.23  ? 35  A   A C4    1 
ATOM   562  P  P     . G   A 1 27 ? -3.453  -7.268  100.969 1.00 50.35  ? 36  G   A P     1 
ATOM   563  O  OP1   . G   A 1 27 ? -2.581  -7.533  99.787  1.00 48.39  ? 36  G   A OP1   1 
ATOM   564  O  OP2   . G   A 1 27 ? -4.794  -6.665  100.756 1.00 49.83  ? 36  G   A OP2   1 
ATOM   565  O  "O5'" . G   A 1 27 ? -3.626  -8.675  101.709 1.00 48.04  ? 36  G   A "O5'" 1 
ATOM   566  C  "C5'" . G   A 1 27 ? -2.504  -9.539  101.882 1.00 43.84  ? 36  G   A "C5'" 1 
ATOM   567  C  "C4'" . G   A 1 27 ? -2.877  -10.749 102.702 1.00 42.85  ? 36  G   A "C4'" 1 
ATOM   568  O  "O4'" . G   A 1 27 ? -3.356  -10.341 104.007 1.00 41.00  ? 36  G   A "O4'" 1 
ATOM   569  C  "C3'" . G   A 1 27 ? -4.000  -11.636 102.190 1.00 42.25  ? 36  G   A "C3'" 1 
ATOM   570  O  "O3'" . G   A 1 27 ? -3.560  -12.535 101.181 1.00 45.19  ? 36  G   A "O3'" 1 
ATOM   571  C  "C2'" . G   A 1 27 ? -4.357  -12.407 103.447 1.00 39.59  ? 36  G   A "C2'" 1 
ATOM   572  O  "O2'" . G   A 1 27 ? -3.402  -13.395 103.738 1.00 35.99  ? 36  G   A "O2'" 1 
ATOM   573  C  "C1'" . G   A 1 27 ? -4.285  -11.305 104.496 1.00 39.57  ? 36  G   A "C1'" 1 
ATOM   574  N  N9    . G   A 1 27 ? -5.584  -10.656 104.633 1.00 39.76  ? 36  G   A N9    1 
ATOM   575  C  C8    . G   A 1 27 ? -5.947  -9.443  104.105 1.00 39.74  ? 36  G   A C8    1 
ATOM   576  N  N7    . G   A 1 27 ? -7.185  -9.127  104.355 1.00 38.85  ? 36  G   A N7    1 
ATOM   577  C  C5    . G   A 1 27 ? -7.668  -10.191 105.096 1.00 37.27  ? 36  G   A C5    1 
ATOM   578  C  C6    . G   A 1 27 ? -8.937  -10.402 105.638 1.00 36.40  ? 36  G   A C6    1 
ATOM   579  O  O6    . G   A 1 27 ? -9.924  -9.681  105.553 1.00 38.76  ? 36  G   A O6    1 
ATOM   580  N  N1    . G   A 1 27 ? -9.006  -11.596 106.339 1.00 35.40  ? 36  G   A N1    1 
ATOM   581  C  C2    . G   A 1 27 ? -7.972  -12.479 106.490 1.00 35.33  ? 36  G   A C2    1 
ATOM   582  N  N2    . G   A 1 27 ? -8.231  -13.573 107.218 1.00 32.62  ? 36  G   A N2    1 
ATOM   583  N  N3    . G   A 1 27 ? -6.769  -12.299 105.967 1.00 36.42  ? 36  G   A N3    1 
ATOM   584  C  C4    . G   A 1 27 ? -6.689  -11.139 105.289 1.00 37.49  ? 36  G   A C4    1 
ATOM   585  P  P     . G   A 1 28 ? -4.597  -13.045 100.082 1.00 48.15  ? 37  G   A P     1 
ATOM   586  O  OP1   . G   A 1 28 ? -3.884  -13.848 99.058  1.00 49.23  ? 37  G   A OP1   1 
ATOM   587  O  OP2   . G   A 1 28 ? -5.419  -11.888 99.663  1.00 49.08  ? 37  G   A OP2   1 
ATOM   588  O  "O5'" . G   A 1 28 ? -5.546  -14.015 100.902 1.00 48.58  ? 37  G   A "O5'" 1 
ATOM   589  C  "C5'" . G   A 1 28 ? -5.028  -15.163 101.543 1.00 46.97  ? 37  G   A "C5'" 1 
ATOM   590  C  "C4'" . G   A 1 28 ? -6.118  -15.844 102.332 1.00 47.80  ? 37  G   A "C4'" 1 
ATOM   591  O  "O4'" . G   A 1 28 ? -6.592  -14.969 103.394 1.00 46.23  ? 37  G   A "O4'" 1 
ATOM   592  C  "C3'" . G   A 1 28 ? -7.376  -16.190 101.553 1.00 47.32  ? 37  G   A "C3'" 1 
ATOM   593  O  "O3'" . G   A 1 28 ? -7.168  -17.398 100.834 1.00 48.59  ? 37  G   A "O3'" 1 
ATOM   594  C  "C2'" . G   A 1 28 ? -8.389  -16.334 102.681 1.00 47.53  ? 37  G   A "C2'" 1 
ATOM   595  O  "O2'" . G   A 1 28 ? -8.236  -17.523 103.422 1.00 49.12  ? 37  G   A "O2'" 1 
ATOM   596  C  "C1'" . G   A 1 28 ? -7.977  -15.181 103.594 1.00 46.25  ? 37  G   A "C1'" 1 
ATOM   597  N  N9    . G   A 1 28 ? -8.690  -13.949 103.278 1.00 45.00  ? 37  G   A N9    1 
ATOM   598  C  C8    . G   A 1 28 ? -8.224  -12.843 102.604 1.00 43.58  ? 37  G   A C8    1 
ATOM   599  N  N7    . G   A 1 28 ? -9.120  -11.903 102.487 1.00 42.18  ? 37  G   A N7    1 
ATOM   600  C  C5    . G   A 1 28 ? -10.241 -12.421 103.120 1.00 42.49  ? 37  G   A C5    1 
ATOM   601  C  C6    . G   A 1 28 ? -11.533 -11.861 103.326 1.00 41.95  ? 37  G   A C6    1 
ATOM   602  O  O6    . G   A 1 28 ? -11.964 -10.762 102.977 1.00 40.07  ? 37  G   A O6    1 
ATOM   603  N  N1    . G   A 1 28 ? -12.355 -12.730 104.028 1.00 43.20  ? 37  G   A N1    1 
ATOM   604  C  C2    . G   A 1 28 ? -11.991 -13.977 104.475 1.00 43.32  ? 37  G   A C2    1 
ATOM   605  N  N2    . G   A 1 28 ? -12.920 -14.666 105.132 1.00 43.04  ? 37  G   A N2    1 
ATOM   606  N  N3    . G   A 1 28 ? -10.801 -14.506 104.289 1.00 43.11  ? 37  G   A N3    1 
ATOM   607  C  C4    . G   A 1 28 ? -9.983  -13.682 103.613 1.00 43.30  ? 37  G   A C4    1 
ATOM   608  P  P     . C   A 1 29 ? -8.096  -17.754 99.581  1.00 50.53  ? 38  C   A P     1 
ATOM   609  O  OP1   . C   A 1 29 ? -7.784  -19.144 99.191  1.00 48.73  ? 38  C   A OP1   1 
ATOM   610  O  OP2   . C   A 1 29 ? -8.046  -16.681 98.549  1.00 49.27  ? 38  C   A OP2   1 
ATOM   611  O  "O5'" . C   A 1 29 ? -9.554  -17.766 100.227 1.00 51.48  ? 38  C   A "O5'" 1 
ATOM   612  C  "C5'" . C   A 1 29 ? -10.033 -18.915 100.919 1.00 48.36  ? 38  C   A "C5'" 1 
ATOM   613  C  "C4'" . C   A 1 29 ? -11.534 -18.903 100.959 1.00 46.59  ? 38  C   A "C4'" 1 
ATOM   614  O  "O4'" . C   A 1 29 ? -11.982 -17.803 101.791 1.00 46.39  ? 38  C   A "O4'" 1 
ATOM   615  C  "C3'" . C   A 1 29 ? -12.222 -18.649 99.634  1.00 45.50  ? 38  C   A "C3'" 1 
ATOM   616  O  "O3'" . C   A 1 29 ? -12.297 -19.828 98.846  1.00 43.87  ? 38  C   A "O3'" 1 
ATOM   617  C  "C2'" . C   A 1 29 ? -13.593 -18.155 100.086 1.00 45.07  ? 38  C   A "C2'" 1 
ATOM   618  O  "O2'" . C   A 1 29 ? -14.457 -19.183 100.508 1.00 44.20  ? 38  C   A "O2'" 1 
ATOM   619  C  "C1'" . C   A 1 29 ? -13.221 -17.311 101.305 1.00 45.39  ? 38  C   A "C1'" 1 
ATOM   620  N  N1    . C   A 1 29 ? -13.062 -15.883 100.983 1.00 44.97  ? 38  C   A N1    1 
ATOM   621  C  C2    . C   A 1 29 ? -14.203 -15.113 100.750 1.00 44.24  ? 38  C   A C2    1 
ATOM   622  O  O2    . C   A 1 29 ? -15.315 -15.647 100.826 1.00 45.99  ? 38  C   A O2    1 
ATOM   623  N  N3    . C   A 1 29 ? -14.069 -13.810 100.452 1.00 43.61  ? 38  C   A N3    1 
ATOM   624  C  C4    . C   A 1 29 ? -12.859 -13.265 100.387 1.00 43.63  ? 38  C   A C4    1 
ATOM   625  N  N4    . C   A 1 29 ? -12.781 -11.970 100.104 1.00 44.21  ? 38  C   A N4    1 
ATOM   626  C  C5    . C   A 1 29 ? -11.677 -14.023 100.614 1.00 43.95  ? 38  C   A C5    1 
ATOM   627  C  C6    . C   A 1 29 ? -11.822 -15.316 100.909 1.00 44.20  ? 38  C   A C6    1 
ATOM   628  P  P     . U   A 1 30 ? -12.382 -19.705 97.248  1.00 45.40  ? 39  U   A P     1 
ATOM   629  O  OP1   . U   A 1 30 ? -12.122 -21.052 96.689  1.00 44.72  ? 39  U   A OP1   1 
ATOM   630  O  OP2   . U   A 1 30 ? -11.545 -18.548 96.822  1.00 46.35  ? 39  U   A OP2   1 
ATOM   631  O  "O5'" . U   A 1 30 ? -13.886 -19.257 96.961  1.00 46.17  ? 39  U   A "O5'" 1 
ATOM   632  C  "C5'" . U   A 1 30 ? -14.999 -20.084 97.272  1.00 44.08  ? 39  U   A "C5'" 1 
ATOM   633  C  "C4'" . U   A 1 30 ? -16.288 -19.355 96.954  1.00 44.44  ? 39  U   A "C4'" 1 
ATOM   634  O  "O4'" . U   A 1 30 ? -16.515 -18.286 97.918  1.00 43.46  ? 39  U   A "O4'" 1 
ATOM   635  C  "C3'" . U   A 1 30 ? -16.342 -18.648 95.606  1.00 44.44  ? 39  U   A "C3'" 1 
ATOM   636  O  "O3'" . U   A 1 30 ? -16.682 -19.553 94.570  1.00 44.41  ? 39  U   A "O3'" 1 
ATOM   637  C  "C2'" . U   A 1 30 ? -17.463 -17.651 95.850  1.00 44.51  ? 39  U   A "C2'" 1 
ATOM   638  O  "O2'" . U   A 1 30 ? -18.710 -18.302 95.876  1.00 47.88  ? 39  U   A "O2'" 1 
ATOM   639  C  "C1'" . U   A 1 30 ? -17.152 -17.193 97.273  1.00 43.05  ? 39  U   A "C1'" 1 
ATOM   640  N  N1    . U   A 1 30 ? -16.256 -16.022 97.302  1.00 41.92  ? 39  U   A N1    1 
ATOM   641  C  C2    . U   A 1 30 ? -16.844 -14.779 97.392  1.00 40.11  ? 39  U   A C2    1 
ATOM   642  O  O2    . U   A 1 30 ? -18.038 -14.626 97.449  1.00 39.41  ? 39  U   A O2    1 
ATOM   643  N  N3    . U   A 1 30 ? -15.972 -13.719 97.405  1.00 40.88  ? 39  U   A N3    1 
ATOM   644  C  C4    . U   A 1 30 ? -14.596 -13.776 97.330  1.00 41.01  ? 39  U   A C4    1 
ATOM   645  O  O4    . U   A 1 30 ? -13.950 -12.733 97.352  1.00 39.77  ? 39  U   A O4    1 
ATOM   646  C  C5    . U   A 1 30 ? -14.058 -15.096 97.237  1.00 39.85  ? 39  U   A C5    1 
ATOM   647  C  C6    . U   A 1 30 ? -14.883 -16.148 97.229  1.00 40.62  ? 39  U   A C6    1 
ATOM   648  P  P     . G   A 1 31 ? -16.127 -19.316 93.077  1.00 48.93  ? 40  G   A P     1 
ATOM   649  O  OP1   . G   A 1 31 ? -16.624 -20.453 92.249  1.00 48.98  ? 40  G   A OP1   1 
ATOM   650  O  OP2   . G   A 1 31 ? -14.670 -19.015 93.102  1.00 49.31  ? 40  G   A OP2   1 
ATOM   651  O  "O5'" . G   A 1 31 ? -16.857 -17.993 92.580  1.00 48.31  ? 40  G   A "O5'" 1 
ATOM   652  C  "C5'" . G   A 1 31 ? -18.268 -17.946 92.390  1.00 44.16  ? 40  G   A "C5'" 1 
ATOM   653  C  "C4'" . G   A 1 31 ? -18.705 -16.519 92.242  1.00 42.60  ? 40  G   A "C4'" 1 
ATOM   654  O  "O4'" . G   A 1 31 ? -18.320 -15.788 93.437  1.00 40.67  ? 40  G   A "O4'" 1 
ATOM   655  C  "C3'" . G   A 1 31 ? -18.017 -15.747 91.132  1.00 42.85  ? 40  G   A "C3'" 1 
ATOM   656  O  "O3'" . G   A 1 31 ? -18.621 -16.027 89.862  1.00 46.69  ? 40  G   A "O3'" 1 
ATOM   657  C  "C2'" . G   A 1 31 ? -18.238 -14.310 91.591  1.00 40.90  ? 40  G   A "C2'" 1 
ATOM   658  O  "O2'" . G   A 1 31 ? -19.533 -13.845 91.317  1.00 43.74  ? 40  G   A "O2'" 1 
ATOM   659  C  "C1'" . G   A 1 31 ? -18.090 -14.432 93.109  1.00 40.53  ? 40  G   A "C1'" 1 
ATOM   660  N  N9    . G   A 1 31 ? -16.745 -14.057 93.530  1.00 39.42  ? 40  G   A N9    1 
ATOM   661  C  C8    . G   A 1 31 ? -15.643 -14.870 93.566  1.00 39.33  ? 40  G   A C8    1 
ATOM   662  N  N7    . G   A 1 31 ? -14.543 -14.229 93.840  1.00 36.99  ? 40  G   A N7    1 
ATOM   663  C  C5    . G   A 1 31 ? -14.945 -12.919 94.026  1.00 35.91  ? 40  G   A C5    1 
ATOM   664  C  C6    . G   A 1 31 ? -14.181 -11.782 94.302  1.00 35.37  ? 40  G   A C6    1 
ATOM   665  O  O6    . G   A 1 31 ? -12.964 -11.701 94.420  1.00 36.89  ? 40  G   A O6    1 
ATOM   666  N  N1    . G   A 1 31 ? -14.968 -10.644 94.420  1.00 34.02  ? 40  G   A N1    1 
ATOM   667  C  C2    . G   A 1 31 ? -16.334 -10.613 94.274  1.00 34.45  ? 40  G   A C2    1 
ATOM   668  N  N2    . G   A 1 31 ? -16.923 -9.403  94.443  1.00 28.05  ? 40  G   A N2    1 
ATOM   669  N  N3    . G   A 1 31 ? -17.067 -11.688 93.989  1.00 34.54  ? 40  G   A N3    1 
ATOM   670  C  C4    . G   A 1 31 ? -16.306 -12.797 93.878  1.00 36.71  ? 40  G   A C4    1 
ATOM   671  P  P     . A   A 1 32 ? -17.711 -16.103 88.524  1.00 50.92  ? 41  A   A P     1 
ATOM   672  O  OP1   . A   A 1 32 ? -18.568 -16.501 87.380  1.00 50.52  ? 41  A   A OP1   1 
ATOM   673  O  OP2   . A   A 1 32 ? -16.494 -16.895 88.805  1.00 51.34  ? 41  A   A OP2   1 
ATOM   674  O  "O5'" . A   A 1 32 ? -17.290 -14.586 88.272  1.00 50.20  ? 41  A   A "O5'" 1 
ATOM   675  C  "C5'" . A   A 1 32 ? -16.448 -14.229 87.181  1.00 48.30  ? 41  A   A "C5'" 1 
ATOM   676  C  "C4'" . A   A 1 32 ? -16.535 -12.740 86.897  1.00 46.75  ? 41  A   A "C4'" 1 
ATOM   677  O  "O4'" . A   A 1 32 ? -17.846 -12.394 86.384  1.00 46.09  ? 41  A   A "O4'" 1 
ATOM   678  C  "C3'" . A   A 1 32 ? -16.346 -11.797 88.071  1.00 45.74  ? 41  A   A "C3'" 1 
ATOM   679  O  "O3'" . A   A 1 32 ? -14.966 -11.621 88.333  1.00 43.20  ? 41  A   A "O3'" 1 
ATOM   680  C  "C2'" . A   A 1 32 ? -16.982 -10.512 87.545  1.00 46.27  ? 41  A   A "C2'" 1 
ATOM   681  O  "O2'" . A   A 1 32 ? -16.139 -9.821  86.639  1.00 46.21  ? 41  A   A "O2'" 1 
ATOM   682  C  "C1'" . A   A 1 32 ? -18.166 -11.064 86.752  1.00 45.63  ? 41  A   A "C1'" 1 
ATOM   683  N  N9    . A   A 1 32 ? -19.444 -11.093 87.462  1.00 45.57  ? 41  A   A N9    1 
ATOM   684  C  C8    . A   A 1 32 ? -20.193 -12.214 87.711  1.00 45.65  ? 41  A   A C8    1 
ATOM   685  N  N7    . A   A 1 32 ? -21.339 -11.971 88.297  1.00 45.54  ? 41  A   A N7    1 
ATOM   686  C  C5    . A   A 1 32 ? -21.345 -10.594 88.462  1.00 45.34  ? 41  A   A C5    1 
ATOM   687  C  C6    . A   A 1 32 ? -22.301 -9.713  89.006  1.00 44.23  ? 41  A   A C6    1 
ATOM   688  N  N6    . A   A 1 32 ? -23.472 -10.120 89.495  1.00 40.44  ? 41  A   A N6    1 
ATOM   689  N  N1    . A   A 1 32 ? -22.003 -8.388  89.023  1.00 43.64  ? 41  A   A N1    1 
ATOM   690  C  C2    . A   A 1 32 ? -20.821 -7.993  88.524  1.00 43.49  ? 41  A   A C2    1 
ATOM   691  N  N3    . A   A 1 32 ? -19.840 -8.729  87.980  1.00 44.36  ? 41  A   A N3    1 
ATOM   692  C  C4    . A   A 1 32 ? -20.170 -10.037 87.973  1.00 45.80  ? 41  A   A C4    1 
ATOM   693  P  P     . G   A 1 33 ? -14.437 -11.655 89.842  1.00 45.71  ? 42  G   A P     1 
ATOM   694  O  OP1   . G   A 1 33 ? -12.955 -11.780 89.791  1.00 42.93  ? 42  G   A OP1   1 
ATOM   695  O  OP2   . G   A 1 33 ? -15.242 -12.690 90.545  1.00 45.51  ? 42  G   A OP2   1 
ATOM   696  O  "O5'" . G   A 1 33 ? -14.817 -10.228 90.452  1.00 43.48  ? 42  G   A "O5'" 1 
ATOM   697  C  "C5'" . G   A 1 33 ? -14.357 -9.009  89.864  1.00 41.11  ? 42  G   A "C5'" 1 
ATOM   698  C  "C4'" . G   A 1 33 ? -15.181 -7.844  90.381  1.00 40.51  ? 42  G   A "C4'" 1 
ATOM   699  O  "O4'" . G   A 1 33 ? -16.549 -8.001  89.937  1.00 41.74  ? 42  G   A "O4'" 1 
ATOM   700  C  "C3'" . G   A 1 33 ? -15.276 -7.742  91.895  1.00 40.26  ? 42  G   A "C3'" 1 
ATOM   701  O  "O3'" . G   A 1 33 ? -14.220 -6.943  92.398  1.00 39.64  ? 42  G   A "O3'" 1 
ATOM   702  C  "C2'" . G   A 1 33 ? -16.616 -7.060  92.114  1.00 40.51  ? 42  G   A "C2'" 1 
ATOM   703  O  "O2'" . G   A 1 33 ? -16.539 -5.653  91.981  1.00 44.19  ? 42  G   A "O2'" 1 
ATOM   704  C  "C1'" . G   A 1 33 ? -17.444 -7.619  90.963  1.00 40.50  ? 42  G   A "C1'" 1 
ATOM   705  N  N9    . G   A 1 33 ? -18.311 -8.760  91.253  1.00 42.09  ? 42  G   A N9    1 
ATOM   706  C  C8    . G   A 1 33 ? -17.989 -10.081 91.096  1.00 42.46  ? 42  G   A C8    1 
ATOM   707  N  N7    . G   A 1 33 ? -18.994 -10.881 91.319  1.00 43.63  ? 42  G   A N7    1 
ATOM   708  C  C5    . G   A 1 33 ? -20.037 -10.042 91.669  1.00 42.38  ? 42  G   A C5    1 
ATOM   709  C  C6    . G   A 1 33 ? -21.377 -10.344 92.007  1.00 44.54  ? 42  G   A C6    1 
ATOM   710  O  O6    . G   A 1 33 ? -21.930 -11.443 92.057  1.00 47.72  ? 42  G   A O6    1 
ATOM   711  N  N1    . G   A 1 33 ? -22.101 -9.199  92.300  1.00 45.00  ? 42  G   A N1    1 
ATOM   712  C  C2    . G   A 1 33 ? -21.604 -7.928  92.269  1.00 42.77  ? 42  G   A C2    1 
ATOM   713  N  N2    . G   A 1 33 ? -22.472 -6.961  92.582  1.00 42.16  ? 42  G   A N2    1 
ATOM   714  N  N3    . G   A 1 33 ? -20.353 -7.631  91.953  1.00 42.62  ? 42  G   A N3    1 
ATOM   715  C  C4    . G   A 1 33 ? -19.631 -8.731  91.663  1.00 42.12  ? 42  G   A C4    1 
ATOM   716  P  P     . A   A 1 34 ? -13.799 -7.063  93.936  1.00 43.02  ? 43  A   A P     1 
ATOM   717  O  OP1   . A   A 1 34 ? -12.862 -5.950  94.231  1.00 44.06  ? 43  A   A OP1   1 
ATOM   718  O  OP2   . A   A 1 34 ? -13.376 -8.461  94.207  1.00 42.27  ? 43  A   A OP2   1 
ATOM   719  O  "O5'" . A   A 1 34 ? -15.171 -6.813  94.709  1.00 43.20  ? 43  A   A "O5'" 1 
ATOM   720  C  "C5'" . A   A 1 34 ? -15.537 -5.541  95.215  1.00 42.98  ? 43  A   A "C5'" 1 
ATOM   721  C  "C4'" . A   A 1 34 ? -15.960 -5.681  96.658  1.00 46.41  ? 43  A   A "C4'" 1 
ATOM   722  O  "O4'" . A   A 1 34 ? -16.805 -6.826  96.798  1.00 44.97  ? 43  A   A "O4'" 1 
ATOM   723  C  "C3'" . A   A 1 34 ? -14.830 -5.840  97.669  1.00 47.34  ? 43  A   A "C3'" 1 
ATOM   724  O  "O3'" . A   A 1 34 ? -14.830 -4.576  98.343  1.00 52.51  ? 43  A   A "O3'" 1 
ATOM   725  C  "C2'" . A   A 1 34 ? -15.305 -6.911  98.663  1.00 45.11  ? 43  A   A "C2'" 1 
ATOM   726  O  "O2'" . A   A 1 34 ? -15.490 -6.407  99.964  1.00 47.74  ? 43  A   A "O2'" 1 
ATOM   727  C  "C1'" . A   A 1 34 ? -16.657 -7.335  98.090  1.00 43.13  ? 43  A   A "C1'" 1 
ATOM   728  N  N9    . A   A 1 34 ? -17.070 -8.736  98.102  1.00 40.51  ? 43  A   A N9    1 
ATOM   729  C  C8    . A   A 1 34 ? -16.400 -9.907  97.868  1.00 39.83  ? 43  A   A C8    1 
ATOM   730  N  N7    . A   A 1 34 ? -17.153 -10.976 97.969  1.00 36.04  ? 43  A   A N7    1 
ATOM   731  C  C5    . A   A 1 34 ? -18.399 -10.468 98.294  1.00 37.77  ? 43  A   A C5    1 
ATOM   732  C  C6    . A   A 1 34 ? -19.635 -11.070 98.526  1.00 35.21  ? 43  A   A C6    1 
ATOM   733  N  N6    . A   A 1 34 ? -19.845 -12.375 98.475  1.00 34.08  ? 43  A   A N6    1 
ATOM   734  N  N1    . A   A 1 34 ? -20.675 -10.264 98.815  1.00 36.87  ? 43  A   A N1    1 
ATOM   735  C  C2    . A   A 1 34 ? -20.480 -8.946  98.866  1.00 35.47  ? 43  A   A C2    1 
ATOM   736  N  N3    . A   A 1 34 ? -19.375 -8.262  98.666  1.00 37.10  ? 43  A   A N3    1 
ATOM   737  C  C4    . A   A 1 34 ? -18.358 -9.092  98.380  1.00 39.15  ? 43  A   A C4    1 
ATOM   738  P  P     . A   A 1 35 ? -13.474 -3.901  98.844  1.00 57.43  ? 44  A   A P     1 
ATOM   739  O  OP1   . A   A 1 35 ? -12.313 -4.659  98.289  1.00 57.26  ? 44  A   A OP1   1 
ATOM   740  O  OP2   . A   A 1 35 ? -13.584 -3.689  100.310 1.00 55.13  ? 44  A   A OP2   1 
ATOM   741  O  "O5'" . A   A 1 35 ? -13.541 -2.469  98.151  1.00 60.82  ? 44  A   A "O5'" 1 
ATOM   742  C  "C5'" . A   A 1 35 ? -13.489 -2.344  96.731  1.00 64.99  ? 44  A   A "C5'" 1 
ATOM   743  C  "C4'" . A   A 1 35 ? -14.251 -1.121  96.285  1.00 67.38  ? 44  A   A "C4'" 1 
ATOM   744  O  "O4'" . A   A 1 35 ? -15.610 -1.238  96.731  1.00 68.03  ? 44  A   A "O4'" 1 
ATOM   745  C  "C3'" . A   A 1 35 ? -13.801 0.228   96.839  1.00 69.59  ? 44  A   A "C3'" 1 
ATOM   746  O  "O3'" . A   A 1 35 ? -12.878 0.808   95.914  1.00 72.48  ? 44  A   A "O3'" 1 
ATOM   747  C  "C2'" . A   A 1 35 ? -15.076 1.084   96.787  1.00 70.04  ? 44  A   A "C2'" 1 
ATOM   748  O  "O2'" . A   A 1 35 ? -15.153 1.886   95.623  1.00 73.33  ? 44  A   A "O2'" 1 
ATOM   749  C  "C1'" . A   A 1 35 ? -16.186 0.036   96.690  1.00 68.34  ? 44  A   A "C1'" 1 
ATOM   750  N  N9    . A   A 1 35 ? -17.303 0.101   97.617  1.00 66.68  ? 44  A   A N9    1 
ATOM   751  C  C8    . A   A 1 35 ? -17.650 -0.778  98.606  1.00 67.52  ? 44  A   A C8    1 
ATOM   752  N  N7    . A   A 1 35 ? -18.780 -0.483  99.202  1.00 67.30  ? 44  A   A N7    1 
ATOM   753  C  C5    . A   A 1 35 ? -19.191 0.683   98.573  1.00 66.65  ? 44  A   A C5    1 
ATOM   754  C  C6    . A   A 1 35 ? -20.318 1.496   98.739  1.00 65.24  ? 44  A   A C6    1 
ATOM   755  N  N6    . A   A 1 35 ? -21.281 1.253   99.626  1.00 65.11  ? 44  A   A N6    1 
ATOM   756  N  N1    . A   A 1 35 ? -20.424 2.585   97.951  1.00 65.35  ? 44  A   A N1    1 
ATOM   757  C  C2    . A   A 1 35 ? -19.451 2.832   97.060  1.00 65.42  ? 44  A   A C2    1 
ATOM   758  N  N3    . A   A 1 35 ? -18.346 2.143   96.811  1.00 65.56  ? 44  A   A N3    1 
ATOM   759  C  C4    . A   A 1 35 ? -18.277 1.064   97.609  1.00 66.86  ? 44  A   A C4    1 
ATOM   760  P  P     . A   A 1 36 ? -11.296 0.777   96.200  1.00 75.06  ? 45  A   A P     1 
ATOM   761  O  OP1   . A   A 1 36 ? -10.992 -0.397  97.056  1.00 76.42  ? 45  A   A OP1   1 
ATOM   762  O  OP2   . A   A 1 36 ? -10.874 2.131   96.653  1.00 75.12  ? 45  A   A OP2   1 
ATOM   763  O  "O5'" . A   A 1 36 ? -10.683 0.494   94.749  1.00 72.76  ? 45  A   A "O5'" 1 
ATOM   764  C  "C5'" . A   A 1 36 ? -10.908 1.395   93.662  1.00 70.74  ? 45  A   A "C5'" 1 
ATOM   765  C  "C4'" . A   A 1 36 ? -11.016 0.633   92.357  1.00 70.39  ? 45  A   A "C4'" 1 
ATOM   766  O  "O4'" . A   A 1 36 ? -12.083 -0.349  92.480  1.00 68.30  ? 45  A   A "O4'" 1 
ATOM   767  C  "C3'" . A   A 1 36 ? -11.391 1.463   91.131  1.00 71.56  ? 45  A   A "C3'" 1 
ATOM   768  O  "O3'" . A   A 1 36 ? -10.242 2.027   90.479  1.00 75.86  ? 45  A   A "O3'" 1 
ATOM   769  C  "C2'" . A   A 1 36 ? -12.076 0.417   90.255  1.00 69.64  ? 45  A   A "C2'" 1 
ATOM   770  O  "O2'" . A   A 1 36 ? -11.165 -0.460  89.623  1.00 71.35  ? 45  A   A "O2'" 1 
ATOM   771  C  "C1'" . A   A 1 36 ? -12.865 -0.372  91.297  1.00 65.55  ? 45  A   A "C1'" 1 
ATOM   772  N  N9    . A   A 1 36 ? -14.162 0.230   91.608  1.00 61.19  ? 45  A   A N9    1 
ATOM   773  C  C8    . A   A 1 36 ? -14.605 1.494   91.308  1.00 58.94  ? 45  A   A C8    1 
ATOM   774  N  N7    . A   A 1 36 ? -15.799 1.760   91.772  1.00 57.37  ? 45  A   A N7    1 
ATOM   775  C  C5    . A   A 1 36 ? -16.178 0.589   92.412  1.00 56.63  ? 45  A   A C5    1 
ATOM   776  C  C6    . A   A 1 36 ? -17.350 0.219   93.112  1.00 54.39  ? 45  A   A C6    1 
ATOM   777  N  N6    . A   A 1 36 ? -18.395 1.022   93.300  1.00 49.42  ? 45  A   A N6    1 
ATOM   778  N  N1    . A   A 1 36 ? -17.406 -1.031  93.616  1.00 53.55  ? 45  A   A N1    1 
ATOM   779  C  C2    . A   A 1 36 ? -16.363 -1.847  93.427  1.00 55.24  ? 45  A   A C2    1 
ATOM   780  N  N3    . A   A 1 36 ? -15.214 -1.618  92.791  1.00 57.18  ? 45  A   A N3    1 
ATOM   781  C  C4    . A   A 1 36 ? -15.184 -0.367  92.303  1.00 58.20  ? 45  A   A C4    1 
ATOM   782  P  P     . U   A 1 37 ? -10.120 3.633   90.272  1.00 78.82  ? 46  U   A P     1 
ATOM   783  O  OP1   . U   A 1 37 ? -8.661  3.911   90.178  1.00 77.36  ? 46  U   A OP1   1 
ATOM   784  O  OP2   . U   A 1 37 ? -10.930 4.336   91.302  1.00 77.73  ? 46  U   A OP2   1 
ATOM   785  O  "O5'" . U   A 1 37 ? -10.770 3.929   88.840  1.00 78.27  ? 46  U   A "O5'" 1 
ATOM   786  C  "C5'" . U   A 1 37 ? -11.657 2.999   88.227  1.00 78.74  ? 46  U   A "C5'" 1 
ATOM   787  C  "C4'" . U   A 1 37 ? -12.932 3.683   87.784  1.00 79.25  ? 46  U   A "C4'" 1 
ATOM   788  O  "O4'" . U   A 1 37 ? -13.529 4.382   88.910  1.00 80.62  ? 46  U   A "O4'" 1 
ATOM   789  C  "C3'" . U   A 1 37 ? -12.810 4.742   86.700  1.00 79.89  ? 46  U   A "C3'" 1 
ATOM   790  O  "O3'" . U   A 1 37 ? -12.734 4.151   85.396  1.00 79.44  ? 46  U   A "O3'" 1 
ATOM   791  C  "C2'" . U   A 1 37 ? -14.031 5.630   86.937  1.00 80.31  ? 46  U   A "C2'" 1 
ATOM   792  O  "O2'" . U   A 1 37 ? -15.228 5.194   86.326  1.00 79.79  ? 46  U   A "O2'" 1 
ATOM   793  C  "C1'" . U   A 1 37 ? -14.163 5.571   88.462  1.00 80.34  ? 46  U   A "C1'" 1 
ATOM   794  P  P     . A   A 1 38 ? -13.825 3.050   84.929  1.00 78.50  ? 47  A   A P     1 
ATOM   795  O  OP1   . A   A 1 38 ? -14.243 3.368   83.541  1.00 77.67  ? 47  A   A OP1   1 
ATOM   796  O  OP2   . A   A 1 38 ? -14.864 2.876   85.975  1.00 77.27  ? 47  A   A OP2   1 
ATOM   797  O  "O5'" . A   A 1 38 ? -12.962 1.712   84.869  1.00 74.52  ? 47  A   A "O5'" 1 
ATOM   798  C  "C5'" . A   A 1 38 ? -13.551 0.496   84.453  1.00 69.37  ? 47  A   A "C5'" 1 
ATOM   799  C  "C4'" . A   A 1 38 ? -13.090 -0.637  85.332  1.00 65.87  ? 47  A   A "C4'" 1 
ATOM   800  O  "O4'" . A   A 1 38 ? -13.031 -0.209  86.722  1.00 63.59  ? 47  A   A "O4'" 1 
ATOM   801  C  "C3'" . A   A 1 38 ? -14.042 -1.820  85.314  1.00 63.35  ? 47  A   A "C3'" 1 
ATOM   802  O  "O3'" . A   A 1 38 ? -13.760 -2.663  84.208  1.00 60.74  ? 47  A   A "O3'" 1 
ATOM   803  C  "C2'" . A   A 1 38 ? -13.805 -2.444  86.687  1.00 63.59  ? 47  A   A "C2'" 1 
ATOM   804  O  "O2'" . A   A 1 38 ? -12.634 -3.229  86.772  1.00 62.24  ? 47  A   A "O2'" 1 
ATOM   805  C  "C1'" . A   A 1 38 ? -13.632 -1.191  87.552  1.00 62.87  ? 47  A   A "C1'" 1 
ATOM   806  N  N9    . A   A 1 38 ? -14.897 -0.631  88.033  1.00 63.44  ? 47  A   A N9    1 
ATOM   807  C  C8    . A   A 1 38 ? -15.360 0.639   87.786  1.00 63.28  ? 47  A   A C8    1 
ATOM   808  N  N7    . A   A 1 38 ? -16.516 0.901   88.345  1.00 61.75  ? 47  A   A N7    1 
ATOM   809  C  C5    . A   A 1 38 ? -16.841 -0.273  89.004  1.00 60.18  ? 47  A   A C5    1 
ATOM   810  C  C6    . A   A 1 38 ? -17.940 -0.627  89.785  1.00 58.90  ? 47  A   A C6    1 
ATOM   811  N  N6    . A   A 1 38 ? -18.954 0.197   90.048  1.00 55.21  ? 47  A   A N6    1 
ATOM   812  N  N1    . A   A 1 38 ? -17.968 -1.874  90.297  1.00 59.59  ? 47  A   A N1    1 
ATOM   813  C  C2    . A   A 1 38 ? -16.946 -2.698  90.033  1.00 61.37  ? 47  A   A C2    1 
ATOM   814  N  N3    . A   A 1 38 ? -15.850 -2.478  89.312  1.00 61.30  ? 47  A   A N3    1 
ATOM   815  C  C4    . A   A 1 38 ? -15.857 -1.230  88.818  1.00 61.80  ? 47  A   A C4    1 
ATOM   816  P  P     . C   A 1 39 ? -14.873 -2.874  83.062  1.00 61.85  ? 48  C   A P     1 
ATOM   817  O  OP1   . C   A 1 39 ? -14.249 -3.497  81.865  1.00 60.75  ? 48  C   A OP1   1 
ATOM   818  O  OP2   . C   A 1 39 ? -15.679 -1.643  82.908  1.00 61.04  ? 48  C   A OP2   1 
ATOM   819  O  "O5'" . C   A 1 39 ? -15.797 -3.999  83.689  1.00 63.38  ? 48  C   A "O5'" 1 
ATOM   820  C  "C5'" . C   A 1 39 ? -15.213 -5.172  84.231  1.00 59.38  ? 48  C   A "C5'" 1 
ATOM   821  C  "C4'" . C   A 1 39 ? -16.131 -5.769  85.249  1.00 57.32  ? 48  C   A "C4'" 1 
ATOM   822  O  "O4'" . C   A 1 39 ? -16.250 -4.868  86.377  1.00 56.15  ? 48  C   A "O4'" 1 
ATOM   823  C  "C3'" . C   A 1 39 ? -17.566 -5.960  84.789  1.00 55.98  ? 48  C   A "C3'" 1 
ATOM   824  O  "O3'" . C   A 1 39 ? -17.661 -7.168  84.044  1.00 56.03  ? 48  C   A "O3'" 1 
ATOM   825  C  "C2'" . C   A 1 39 ? -18.278 -6.065  86.128  1.00 55.40  ? 48  C   A "C2'" 1 
ATOM   826  O  "O2'" . C   A 1 39 ? -18.030 -7.304  86.746  1.00 54.08  ? 48  C   A "O2'" 1 
ATOM   827  C  "C1'" . C   A 1 39 ? -17.544 -4.997  86.940  1.00 55.80  ? 48  C   A "C1'" 1 
ATOM   828  N  N1    . C   A 1 39 ? -18.215 -3.693  86.880  1.00 55.19  ? 48  C   A N1    1 
ATOM   829  C  C2    . C   A 1 39 ? -19.282 -3.459  87.729  1.00 54.38  ? 48  C   A C2    1 
ATOM   830  O  O2    . C   A 1 39 ? -19.627 -4.351  88.505  1.00 54.58  ? 48  C   A O2    1 
ATOM   831  N  N3    . C   A 1 39 ? -19.917 -2.275  87.685  1.00 55.09  ? 48  C   A N3    1 
ATOM   832  C  C4    . C   A 1 39 ? -19.520 -1.341  86.825  1.00 55.32  ? 48  C   A C4    1 
ATOM   833  N  N4    . C   A 1 39 ? -20.187 -0.184  86.807  1.00 55.31  ? 48  C   A N4    1 
ATOM   834  C  C5    . C   A 1 39 ? -18.427 -1.551  85.944  1.00 55.43  ? 48  C   A C5    1 
ATOM   835  C  C6    . C   A 1 39 ? -17.807 -2.730  86.004  1.00 54.61  ? 48  C   A C6    1 
ATOM   836  P  P     . C   A 1 40 ? -18.535 -7.229  82.691  1.00 54.96  ? 49  C   A P     1 
ATOM   837  O  OP1   . C   A 1 40 ? -18.170 -8.522  82.058  1.00 53.37  ? 49  C   A OP1   1 
ATOM   838  O  OP2   . C   A 1 40 ? -18.439 -5.969  81.905  1.00 54.33  ? 49  C   A OP2   1 
ATOM   839  O  "O5'" . C   A 1 40 ? -20.030 -7.355  83.214  1.00 55.20  ? 49  C   A "O5'" 1 
ATOM   840  C  "C5'" . C   A 1 40 ? -20.428 -8.467  84.003  1.00 52.25  ? 49  C   A "C5'" 1 
ATOM   841  C  "C4'" . C   A 1 40 ? -21.662 -8.125  84.792  1.00 51.06  ? 49  C   A "C4'" 1 
ATOM   842  O  "O4'" . C   A 1 40 ? -21.359 -7.043  85.712  1.00 51.64  ? 49  C   A "O4'" 1 
ATOM   843  C  "C3'" . C   A 1 40 ? -22.836 -7.572  84.003  1.00 49.75  ? 49  C   A "C3'" 1 
ATOM   844  O  "O3'" . C   A 1 40 ? -23.554 -8.618  83.365  1.00 50.39  ? 49  C   A "O3'" 1 
ATOM   845  C  "C2'" . C   A 1 40 ? -23.644 -6.925  85.119  1.00 49.00  ? 49  C   A "C2'" 1 
ATOM   846  O  "O2'" . C   A 1 40 ? -24.318 -7.866  85.917  1.00 48.00  ? 49  C   A "O2'" 1 
ATOM   847  C  "C1'" . C   A 1 40 ? -22.536 -6.296  85.962  1.00 49.73  ? 49  C   A "C1'" 1 
ATOM   848  N  N1    . C   A 1 40 ? -22.305 -4.902  85.571  1.00 48.92  ? 49  C   A N1    1 
ATOM   849  C  C2    . C   A 1 40 ? -23.209 -3.934  86.012  1.00 48.55  ? 49  C   A C2    1 
ATOM   850  O  O2    . C   A 1 40 ? -24.131 -4.273  86.765  1.00 48.47  ? 49  C   A O2    1 
ATOM   851  N  N3    . C   A 1 40 ? -23.060 -2.660  85.614  1.00 49.14  ? 49  C   A N3    1 
ATOM   852  C  C4    . C   A 1 40 ? -22.049 -2.326  84.821  1.00 49.00  ? 49  C   A C4    1 
ATOM   853  N  N4    . C   A 1 40 ? -21.950 -1.051  84.460  1.00 49.68  ? 49  C   A N4    1 
ATOM   854  C  C5    . C   A 1 40 ? -21.094 -3.286  84.370  1.00 49.55  ? 49  C   A C5    1 
ATOM   855  C  C6    . C   A 1 40 ? -21.256 -4.553  84.773  1.00 48.50  ? 49  C   A C6    1 
ATOM   856  P  P     . C   A 1 41 ? -24.183 -8.392  81.903  1.00 50.71  ? 50  C   A P     1 
ATOM   857  O  OP1   . C   A 1 41 ? -24.624 -9.731  81.450  1.00 52.23  ? 50  C   A OP1   1 
ATOM   858  O  OP2   . C   A 1 41 ? -23.280 -7.589  81.050  1.00 51.50  ? 50  C   A OP2   1 
ATOM   859  O  "O5'" . C   A 1 41 ? -25.493 -7.527  82.164  1.00 50.91  ? 50  C   A "O5'" 1 
ATOM   860  C  "C5'" . C   A 1 41 ? -26.595 -8.099  82.838  1.00 47.91  ? 50  C   A "C5'" 1 
ATOM   861  C  "C4'" . C   A 1 41 ? -27.510 -7.027  83.350  1.00 48.38  ? 50  C   A "C4'" 1 
ATOM   862  O  "O4'" . C   A 1 41 ? -26.767 -6.059  84.150  1.00 47.26  ? 50  C   A "O4'" 1 
ATOM   863  C  "C3'" . C   A 1 41 ? -28.192 -6.156  82.317  1.00 48.56  ? 50  C   A "C3'" 1 
ATOM   864  O  "O3'" . C   A 1 41 ? -29.315 -6.827  81.778  1.00 49.94  ? 50  C   A "O3'" 1 
ATOM   865  C  "C2'" . C   A 1 41 ? -28.647 -5.003  83.194  1.00 47.85  ? 50  C   A "C2'" 1 
ATOM   866  O  "O2'" . C   A 1 41 ? -29.739 -5.420  83.995  1.00 47.38  ? 50  C   A "O2'" 1 
ATOM   867  C  "C1'" . C   A 1 41 ? -27.408 -4.797  84.074  1.00 45.48  ? 50  C   A "C1'" 1 
ATOM   868  N  N1    . C   A 1 41 ? -26.473 -3.836  83.472  1.00 44.24  ? 50  C   A N1    1 
ATOM   869  C  C2    . C   A 1 41 ? -26.840 -2.485  83.418  1.00 43.32  ? 50  C   A C2    1 
ATOM   870  O  O2    . C   A 1 41 ? -27.925 -2.146  83.876  1.00 43.88  ? 50  C   A O2    1 
ATOM   871  N  N3    . C   A 1 41 ? -26.008 -1.591  82.861  1.00 43.00  ? 50  C   A N3    1 
ATOM   872  C  C4    . C   A 1 41 ? -24.839 -1.994  82.357  1.00 45.29  ? 50  C   A C4    1 
ATOM   873  N  N4    . C   A 1 41 ? -24.038 -1.063  81.812  1.00 44.57  ? 50  C   A N4    1 
ATOM   874  C  C5    . C   A 1 41 ? -24.435 -3.366  82.392  1.00 44.53  ? 50  C   A C5    1 
ATOM   875  C  C6    . C   A 1 41 ? -25.275 -4.245  82.958  1.00 43.39  ? 50  C   A C6    1 
ATOM   876  P  P     . G   A 1 42 ? -29.961 -6.307  80.408  1.00 53.44  ? 51  G   A P     1 
ATOM   877  O  OP1   . G   A 1 42 ? -31.027 -7.272  79.996  1.00 51.26  ? 51  G   A OP1   1 
ATOM   878  O  OP2   . G   A 1 42 ? -28.854 -5.982  79.480  1.00 49.91  ? 51  G   A OP2   1 
ATOM   879  O  "O5'" . G   A 1 42 ? -30.677 -4.942  80.804  1.00 54.61  ? 51  G   A "O5'" 1 
ATOM   880  C  "C5'" . G   A 1 42 ? -31.823 -4.932  81.651  1.00 56.29  ? 51  G   A "C5'" 1 
ATOM   881  C  "C4'" . G   A 1 42 ? -32.493 -3.591  81.574  1.00 58.48  ? 51  G   A "C4'" 1 
ATOM   882  O  "O4'" . G   A 1 42 ? -31.616 -2.571  82.106  1.00 59.75  ? 51  G   A "O4'" 1 
ATOM   883  C  "C3'" . G   A 1 42 ? -32.759 -3.155  80.151  1.00 59.72  ? 51  G   A "C3'" 1 
ATOM   884  O  "O3'" . G   A 1 42 ? -34.034 -3.621  79.785  1.00 61.25  ? 51  G   A "O3'" 1 
ATOM   885  C  "C2'" . G   A 1 42 ? -32.770 -1.641  80.249  1.00 59.42  ? 51  G   A "C2'" 1 
ATOM   886  O  "O2'" . G   A 1 42 ? -34.017 -1.174  80.714  1.00 61.69  ? 51  G   A "O2'" 1 
ATOM   887  C  "C1'" . G   A 1 42 ? -31.714 -1.397  81.322  1.00 57.56  ? 51  G   A "C1'" 1 
ATOM   888  N  N9    . G   A 1 42 ? -30.384 -1.054  80.832  1.00 54.37  ? 51  G   A N9    1 
ATOM   889  C  C8    . G   A 1 42 ? -29.320 -1.904  80.652  1.00 53.68  ? 51  G   A C8    1 
ATOM   890  N  N7    . G   A 1 42 ? -28.236 -1.289  80.267  1.00 53.34  ? 51  G   A N7    1 
ATOM   891  C  C5    . G   A 1 42 ? -28.613 0.043   80.166  1.00 53.13  ? 51  G   A C5    1 
ATOM   892  C  C6    . G   A 1 42 ? -27.860 1.190   79.789  1.00 53.64  ? 51  G   A C6    1 
ATOM   893  O  O6    . G   A 1 42 ? -26.665 1.260   79.452  1.00 55.58  ? 51  G   A O6    1 
ATOM   894  N  N1    . G   A 1 42 ? -28.636 2.343   79.825  1.00 52.31  ? 51  G   A N1    1 
ATOM   895  C  C2    . G   A 1 42 ? -29.959 2.390   80.169  1.00 52.06  ? 51  G   A C2    1 
ATOM   896  N  N2    . G   A 1 42 ? -30.525 3.589   80.130  1.00 51.97  ? 51  G   A N2    1 
ATOM   897  N  N3    . G   A 1 42 ? -30.672 1.334   80.521  1.00 52.32  ? 51  G   A N3    1 
ATOM   898  C  C4    . G   A 1 42 ? -29.939 0.201   80.500  1.00 53.15  ? 51  G   A C4    1 
ATOM   899  P  P     . U   A 1 43 ? -34.401 -3.755  78.245  1.00 63.10  ? 52  U   A P     1 
ATOM   900  O  OP1   . U   A 1 43 ? -33.389 -4.680  77.657  1.00 61.56  ? 52  U   A OP1   1 
ATOM   901  O  OP2   . U   A 1 43 ? -34.528 -2.369  77.727  1.00 63.20  ? 52  U   A OP2   1 
ATOM   902  O  "O5'" . U   A 1 43 ? -35.818 -4.478  78.287  1.00 64.94  ? 52  U   A "O5'" 1 
ATOM   903  C  "C5'" . U   A 1 43 ? -35.916 -5.830  78.722  1.00 69.47  ? 52  U   A "C5'" 1 
ATOM   904  C  "C4'" . U   A 1 43 ? -37.328 -6.159  79.137  1.00 72.66  ? 52  U   A "C4'" 1 
ATOM   905  O  "O4'" . U   A 1 43 ? -37.667 -5.427  80.340  1.00 73.48  ? 52  U   A "O4'" 1 
ATOM   906  C  "C3'" . U   A 1 43 ? -38.327 -5.718  78.078  1.00 75.24  ? 52  U   A "C3'" 1 
ATOM   907  O  "O3'" . U   A 1 43 ? -39.201 -6.763  77.651  1.00 78.73  ? 52  U   A "O3'" 1 
ATOM   908  C  "C2'" . U   A 1 43 ? -38.893 -4.376  78.554  1.00 75.05  ? 52  U   A "C2'" 1 
ATOM   909  O  "O2'" . U   A 1 43 ? -40.288 -4.275  78.357  1.00 75.64  ? 52  U   A "O2'" 1 
ATOM   910  C  "C1'" . U   A 1 43 ? -38.656 -4.463  80.061  1.00 74.77  ? 52  U   A "C1'" 1 
ATOM   911  N  N1    . U   A 1 43 ? -38.409 -3.258  80.866  1.00 75.03  ? 52  U   A N1    1 
ATOM   912  C  C2    . U   A 1 43 ? -39.517 -2.584  81.341  1.00 75.76  ? 52  U   A C2    1 
ATOM   913  O  O2    . U   A 1 43 ? -40.661 -2.911  81.058  1.00 75.97  ? 52  U   A O2    1 
ATOM   914  N  N3    . U   A 1 43 ? -39.241 -1.520  82.165  1.00 76.20  ? 52  U   A N3    1 
ATOM   915  C  C4    . U   A 1 43 ? -37.996 -1.062  82.543  1.00 76.05  ? 52  U   A C4    1 
ATOM   916  O  O4    . U   A 1 43 ? -37.913 -0.100  83.307  1.00 76.99  ? 52  U   A O4    1 
ATOM   917  C  C5    . U   A 1 43 ? -36.899 -1.790  81.986  1.00 75.21  ? 52  U   A C5    1 
ATOM   918  C  C6    . U   A 1 43 ? -37.138 -2.835  81.179  1.00 75.62  ? 52  U   A C6    1 
ATOM   919  P  P     . A   A 1 44 ? -38.589 -8.219  77.314  1.00 81.57  ? 53  A   A P     1 
ATOM   920  O  OP1   . A   A 1 44 ? -37.198 -7.962  76.854  1.00 81.83  ? 53  A   A OP1   1 
ATOM   921  O  OP2   . A   A 1 44 ? -39.519 -8.982  76.438  1.00 79.95  ? 53  A   A OP2   1 
ATOM   922  O  "O5'" . A   A 1 44 ? -38.508 -8.951  78.734  1.00 81.51  ? 53  A   A "O5'" 1 
ATOM   923  C  "C5'" . A   A 1 44 ? -37.539 -9.973  78.969  1.00 81.96  ? 53  A   A "C5'" 1 
ATOM   924  C  "C4'" . A   A 1 44 ? -37.208 -10.091 80.452  1.00 82.00  ? 53  A   A "C4'" 1 
ATOM   925  O  "O4'" . A   A 1 44 ? -36.687 -8.856  80.985  1.00 80.41  ? 53  A   A "O4'" 1 
ATOM   926  C  "C3'" . A   A 1 44 ? -38.328 -10.461 81.409  1.00 82.37  ? 53  A   A "C3'" 1 
ATOM   927  O  "O3'" . A   A 1 44 ? -38.399 -11.889 81.410  1.00 85.96  ? 53  A   A "O3'" 1 
ATOM   928  C  "C2'" . A   A 1 44 ? -37.819 -9.964  82.774  1.00 80.27  ? 53  A   A "C2'" 1 
ATOM   929  O  "O2'" . A   A 1 44 ? -37.164 -10.956 83.535  1.00 78.42  ? 53  A   A "O2'" 1 
ATOM   930  C  "C1'" . A   A 1 44 ? -36.778 -8.912  82.388  1.00 78.33  ? 53  A   A "C1'" 1 
ATOM   931  N  N9    . A   A 1 44 ? -36.895 -7.561  82.935  1.00 76.02  ? 53  A   A N9    1 
ATOM   932  C  C8    . A   A 1 44 ? -35.839 -6.719  83.167  1.00 74.75  ? 53  A   A C8    1 
ATOM   933  N  N7    . A   A 1 44 ? -36.179 -5.569  83.681  1.00 73.71  ? 53  A   A N7    1 
ATOM   934  C  C5    . A   A 1 44 ? -37.557 -5.651  83.793  1.00 73.74  ? 53  A   A C5    1 
ATOM   935  C  C6    . A   A 1 44 ? -38.513 -4.745  84.273  1.00 73.20  ? 53  A   A C6    1 
ATOM   936  N  N6    . A   A 1 44 ? -38.205 -3.533  84.740  1.00 72.16  ? 53  A   A N6    1 
ATOM   937  N  N1    . A   A 1 44 ? -39.808 -5.132  84.258  1.00 72.82  ? 53  A   A N1    1 
ATOM   938  C  C2    . A   A 1 44 ? -40.105 -6.351  83.786  1.00 73.44  ? 53  A   A C2    1 
ATOM   939  N  N3    . A   A 1 44 ? -39.292 -7.291  83.303  1.00 74.16  ? 53  A   A N3    1 
ATOM   940  C  C4    . A   A 1 44 ? -38.015 -6.874  83.335  1.00 74.45  ? 53  A   A C4    1 
ATOM   941  P  P     . U   A 1 45 ? -39.809 -12.635 81.607  1.00 87.37  ? 54  U   A P     1 
ATOM   942  O  OP1   . U   A 1 45 ? -40.121 -13.268 80.299  1.00 86.49  ? 54  U   A OP1   1 
ATOM   943  O  OP2   . U   A 1 45 ? -40.786 -11.695 82.225  1.00 86.94  ? 54  U   A OP2   1 
ATOM   944  O  "O5'" . U   A 1 45 ? -39.470 -13.792 82.652  1.00 88.00  ? 54  U   A "O5'" 1 
ATOM   945  C  "C5'" . U   A 1 45 ? -39.008 -13.494 83.975  1.00 90.16  ? 54  U   A "C5'" 1 
ATOM   946  C  "C4'" . U   A 1 45 ? -38.434 -14.740 84.614  1.00 91.49  ? 54  U   A "C4'" 1 
ATOM   947  O  "O4'" . U   A 1 45 ? -39.403 -15.796 84.426  1.00 92.87  ? 54  U   A "O4'" 1 
ATOM   948  C  "C3'" . U   A 1 45 ? -37.137 -15.261 83.999  1.00 92.33  ? 54  U   A "C3'" 1 
ATOM   949  O  "O3'" . U   A 1 45 ? -36.019 -14.801 84.767  1.00 91.65  ? 54  U   A "O3'" 1 
ATOM   950  C  "C2'" . U   A 1 45 ? -37.230 -16.773 84.204  1.00 93.70  ? 54  U   A "C2'" 1 
ATOM   951  O  "O2'" . U   A 1 45 ? -36.693 -17.188 85.448  1.00 95.38  ? 54  U   A "O2'" 1 
ATOM   952  C  "C1'" . U   A 1 45 ? -38.741 -17.020 84.198  1.00 93.86  ? 54  U   A "C1'" 1 
ATOM   953  N  N1    . U   A 1 45 ? -39.293 -17.630 82.981  1.00 94.02  ? 54  U   A N1    1 
ATOM   954  C  C2    . U   A 1 45 ? -39.310 -19.008 82.920  1.00 94.04  ? 54  U   A C2    1 
ATOM   955  O  O2    . U   A 1 45 ? -38.875 -19.711 83.817  1.00 93.45  ? 54  U   A O2    1 
ATOM   956  N  N3    . U   A 1 45 ? -39.855 -19.533 81.774  1.00 94.52  ? 54  U   A N3    1 
ATOM   957  C  C4    . U   A 1 45 ? -40.371 -18.832 80.701  1.00 94.71  ? 54  U   A C4    1 
ATOM   958  O  O4    . U   A 1 45 ? -40.824 -19.451 79.734  1.00 94.05  ? 54  U   A O4    1 
ATOM   959  C  C5    . U   A 1 45 ? -40.312 -17.405 80.837  1.00 94.48  ? 54  U   A C5    1 
ATOM   960  C  C6    . U   A 1 45 ? -39.785 -16.867 81.945  1.00 94.41  ? 54  U   A C6    1 
ATOM   961  P  P     . C   A 1 46 ? -35.255 -13.445 84.367  1.00 91.53  ? 55  C   A P     1 
ATOM   962  O  OP1   . C   A 1 46 ? -35.843 -12.343 85.178  1.00 90.56  ? 55  C   A OP1   1 
ATOM   963  O  OP2   . C   A 1 46 ? -35.230 -13.336 82.880  1.00 91.62  ? 55  C   A OP2   1 
ATOM   964  O  "O5'" . C   A 1 46 ? -33.759 -13.680 84.875  1.00 89.20  ? 55  C   A "O5'" 1 
ATOM   965  C  "C5'" . C   A 1 46 ? -32.781 -14.276 84.019  1.00 85.65  ? 55  C   A "C5'" 1 
ATOM   966  C  "C4'" . C   A 1 46 ? -31.449 -14.386 84.730  1.00 82.77  ? 55  C   A "C4'" 1 
ATOM   967  O  "O4'" . C   A 1 46 ? -30.528 -15.147 83.900  1.00 83.61  ? 55  C   A "O4'" 1 
ATOM   968  C  "C3'" . C   A 1 46 ? -30.725 -13.072 84.988  1.00 79.85  ? 55  C   A "C3'" 1 
ATOM   969  O  "O3'" . C   A 1 46 ? -31.182 -12.452 86.184  1.00 73.23  ? 55  C   A "O3'" 1 
ATOM   970  C  "C2'" . C   A 1 46 ? -29.268 -13.515 85.095  1.00 81.40  ? 55  C   A "C2'" 1 
ATOM   971  O  "O2'" . C   A 1 46 ? -28.916 -14.018 86.373  1.00 81.88  ? 55  C   A "O2'" 1 
ATOM   972  C  "C1'" . C   A 1 46 ? -29.213 -14.636 84.052  1.00 82.92  ? 55  C   A "C1'" 1 
ATOM   973  P  P     . A   A 1 47 ? -31.262 -10.850 86.263  1.00 67.25  ? 56  A   A P     1 
ATOM   974  O  OP1   . A   A 1 47 ? -32.529 -10.512 86.948  1.00 67.87  ? 56  A   A OP1   1 
ATOM   975  O  OP2   . A   A 1 47 ? -31.001 -10.334 84.902  1.00 65.75  ? 56  A   A OP2   1 
ATOM   976  O  "O5'" . A   A 1 47 ? -30.056 -10.428 87.217  1.00 63.77  ? 56  A   A "O5'" 1 
ATOM   977  C  "C5'" . A   A 1 47 ? -28.703 -10.529 86.780  1.00 55.02  ? 56  A   A "C5'" 1 
ATOM   978  C  "C4'" . A   A 1 47 ? -27.927 -9.294  87.179  1.00 48.87  ? 56  A   A "C4'" 1 
ATOM   979  O  "O4'" . A   A 1 47 ? -28.496 -8.133  86.523  1.00 45.83  ? 56  A   A "O4'" 1 
ATOM   980  C  "C3'" . A   A 1 47 ? -27.952 -8.928  88.653  1.00 46.95  ? 56  A   A "C3'" 1 
ATOM   981  O  "O3'" . A   A 1 47 ? -26.987 -9.687  89.376  1.00 46.44  ? 56  A   A "O3'" 1 
ATOM   982  C  "C2'" . A   A 1 47 ? -27.610 -7.441  88.606  1.00 46.39  ? 56  A   A "C2'" 1 
ATOM   983  O  "O2'" . A   A 1 47 ? -26.240 -7.168  88.350  1.00 48.16  ? 56  A   A "O2'" 1 
ATOM   984  C  "C1'" . A   A 1 47 ? -28.382 -7.002  87.368  1.00 44.77  ? 56  A   A "C1'" 1 
ATOM   985  N  N9    . A   A 1 47 ? -29.722 -6.476  87.633  1.00 41.74  ? 56  A   A N9    1 
ATOM   986  C  C8    . A   A 1 47 ? -30.915 -7.155  87.608  1.00 41.84  ? 56  A   A C8    1 
ATOM   987  N  N7    . A   A 1 47 ? -31.958 -6.400  87.842  1.00 40.08  ? 56  A   A N7    1 
ATOM   988  C  C5    . A   A 1 47 ? -31.416 -5.139  88.041  1.00 39.67  ? 56  A   A C5    1 
ATOM   989  C  C6    . A   A 1 47 ? -31.999 -3.895  88.319  1.00 38.08  ? 56  A   A C6    1 
ATOM   990  N  N6    . A   A 1 47 ? -33.307 -3.713  88.443  1.00 35.70  ? 56  A   A N6    1 
ATOM   991  N  N1    . A   A 1 47 ? -31.179 -2.831  88.464  1.00 37.59  ? 56  A   A N1    1 
ATOM   992  C  C2    . A   A 1 47 ? -29.866 -3.018  88.329  1.00 36.84  ? 56  A   A C2    1 
ATOM   993  N  N3    . A   A 1 47 ? -29.200 -4.132  88.060  1.00 38.01  ? 56  A   A N3    1 
ATOM   994  C  C4    . A   A 1 47 ? -30.041 -5.173  87.929  1.00 39.15  ? 56  A   A C4    1 
ATOM   995  P  P     . C   A 1 48 ? -27.336 -10.225 90.846  1.00 47.34  ? 57  C   A P     1 
ATOM   996  O  OP1   . C   A 1 48 ? -26.066 -10.444 91.585  1.00 49.22  ? 57  C   A OP1   1 
ATOM   997  O  OP2   . C   A 1 48 ? -28.332 -11.320 90.763  1.00 48.17  ? 57  C   A OP2   1 
ATOM   998  O  "O5'" . C   A 1 48 ? -28.047 -8.981  91.531  1.00 47.66  ? 57  C   A "O5'" 1 
ATOM   999  C  "C5'" . C   A 1 48 ? -27.294 -7.970  92.178  1.00 43.64  ? 57  C   A "C5'" 1 
ATOM   1000 C  "C4'" . C   A 1 48 ? -28.206 -6.850  92.588  1.00 42.37  ? 57  C   A "C4'" 1 
ATOM   1001 O  "O4'" . C   A 1 48 ? -29.003 -6.486  91.425  1.00 42.02  ? 57  C   A "O4'" 1 
ATOM   1002 C  "C3'" . C   A 1 48 ? -29.246 -7.172  93.648  1.00 40.46  ? 57  C   A "C3'" 1 
ATOM   1003 O  "O3'" . C   A 1 48 ? -28.716 -7.063  94.967  1.00 41.11  ? 57  C   A "O3'" 1 
ATOM   1004 C  "C2'" . C   A 1 48 ? -30.292 -6.105  93.368  1.00 42.76  ? 57  C   A "C2'" 1 
ATOM   1005 O  "O2'" . C   A 1 48 ? -29.902 -4.811  93.799  1.00 45.46  ? 57  C   A "O2'" 1 
ATOM   1006 C  "C1'" . C   A 1 48 ? -30.302 -6.104  91.840  1.00 42.00  ? 57  C   A "C1'" 1 
ATOM   1007 N  N1    . C   A 1 48 ? -31.272 -7.057  91.286  1.00 41.43  ? 57  C   A N1    1 
ATOM   1008 C  C2    . C   A 1 48 ? -32.596 -6.646  91.136  1.00 41.46  ? 57  C   A C2    1 
ATOM   1009 O  O2    . C   A 1 48 ? -32.904 -5.502  91.469  1.00 43.28  ? 57  C   A O2    1 
ATOM   1010 N  N3    . C   A 1 48 ? -33.500 -7.498  90.634  1.00 42.02  ? 57  C   A N3    1 
ATOM   1011 C  C4    . C   A 1 48 ? -33.130 -8.726  90.276  1.00 41.91  ? 57  C   A C4    1 
ATOM   1012 N  N4    . C   A 1 48 ? -34.072 -9.538  89.771  1.00 39.54  ? 57  C   A N4    1 
ATOM   1013 C  C5    . C   A 1 48 ? -31.781 -9.178  90.419  1.00 40.21  ? 57  C   A C5    1 
ATOM   1014 C  C6    . C   A 1 48 ? -30.897 -8.321  90.926  1.00 39.92  ? 57  C   A C6    1 
ATOM   1015 P  P     . C   A 1 49 ? -29.411 -7.880  96.167  1.00 40.66  ? 58  C   A P     1 
ATOM   1016 O  OP1   . C   A 1 49 ? -28.623 -7.818  97.415  1.00 39.68  ? 58  C   A OP1   1 
ATOM   1017 O  OP2   . C   A 1 49 ? -29.814 -9.200  95.628  1.00 43.99  ? 58  C   A OP2   1 
ATOM   1018 O  "O5'" . C   A 1 49 ? -30.736 -7.050  96.451  1.00 44.08  ? 58  C   A "O5'" 1 
ATOM   1019 C  "C5'" . C   A 1 49 ? -30.666 -5.694  96.887  1.00 43.86  ? 58  C   A "C5'" 1 
ATOM   1020 C  "C4'" . C   A 1 49 ? -32.056 -5.103  96.973  1.00 43.81  ? 58  C   A "C4'" 1 
ATOM   1021 O  "O4'" . C   A 1 49 ? -32.687 -5.169  95.659  1.00 43.09  ? 58  C   A "O4'" 1 
ATOM   1022 C  "C3'" . C   A 1 49 ? -33.043 -5.823  97.879  1.00 43.46  ? 58  C   A "C3'" 1 
ATOM   1023 O  "O3'" . C   A 1 49 ? -32.855 -5.447  99.239  1.00 44.16  ? 58  C   A "O3'" 1 
ATOM   1024 C  "C2'" . C   A 1 49 ? -34.370 -5.333  97.314  1.00 44.12  ? 58  C   A "C2'" 1 
ATOM   1025 O  "O2'" . C   A 1 49 ? -34.666 -4.003  97.699  1.00 44.19  ? 58  C   A "O2'" 1 
ATOM   1026 C  "C1'" . C   A 1 49 ? -34.079 -5.364  95.809  1.00 42.59  ? 58  C   A "C1'" 1 
ATOM   1027 N  N1    . C   A 1 49 ? -34.422 -6.644  95.163  1.00 44.94  ? 58  C   A N1    1 
ATOM   1028 C  C2    . C   A 1 49 ? -35.766 -6.932  94.909  1.00 43.74  ? 58  C   A C2    1 
ATOM   1029 O  O2    . C   A 1 49 ? -36.626 -6.134  95.277  1.00 43.32  ? 58  C   A O2    1 
ATOM   1030 N  N3    . C   A 1 49 ? -36.089 -8.070  94.266  1.00 43.73  ? 58  C   A N3    1 
ATOM   1031 C  C4    . C   A 1 49 ? -35.138 -8.912  93.876  1.00 42.65  ? 58  C   A C4    1 
ATOM   1032 N  N4    . C   A 1 49 ? -35.519 -9.995  93.203  1.00 42.15  ? 58  C   A N4    1 
ATOM   1033 C  C5    . C   A 1 49 ? -33.757 -8.669  94.146  1.00 42.53  ? 58  C   A C5    1 
ATOM   1034 C  C6    . C   A 1 49 ? -33.446 -7.534  94.792  1.00 43.82  ? 58  C   A C6    1 
ATOM   1035 P  P     . U   A 1 50 ? -33.561 -6.287  100.414 1.00 45.75  ? 59  U   A P     1 
ATOM   1036 O  OP1   . U   A 1 50 ? -33.337 -5.551  101.683 1.00 47.72  ? 59  U   A OP1   1 
ATOM   1037 O  OP2   . U   A 1 50 ? -33.167 -7.706  100.337 1.00 46.67  ? 59  U   A OP2   1 
ATOM   1038 O  "O5'" . U   A 1 50 ? -35.098 -6.209  100.021 1.00 45.60  ? 59  U   A "O5'" 1 
ATOM   1039 C  "C5'" . U   A 1 50 ? -35.959 -5.225  100.569 1.00 43.24  ? 59  U   A "C5'" 1 
ATOM   1040 C  "C4'" . U   A 1 50 ? -37.365 -5.752  100.568 1.00 44.37  ? 59  U   A "C4'" 1 
ATOM   1041 O  "O4'" . U   A 1 50 ? -37.658 -6.188  99.220  1.00 44.57  ? 59  U   A "O4'" 1 
ATOM   1042 C  "C3'" . U   A 1 50 ? -37.582 -6.997  101.420 1.00 44.31  ? 59  U   A "C3'" 1 
ATOM   1043 O  "O3'" . U   A 1 50 ? -37.945 -6.609  102.741 1.00 47.74  ? 59  U   A "O3'" 1 
ATOM   1044 C  "C2'" . U   A 1 50 ? -38.755 -7.672  100.722 1.00 45.05  ? 59  U   A "C2'" 1 
ATOM   1045 O  "O2'" . U   A 1 50 ? -39.998 -7.094  101.069 1.00 45.71  ? 59  U   A "O2'" 1 
ATOM   1046 C  "C1'" . U   A 1 50 ? -38.474 -7.345  99.258  1.00 43.44  ? 59  U   A "C1'" 1 
ATOM   1047 N  N1    . U   A 1 50 ? -37.825 -8.392  98.463  1.00 40.47  ? 59  U   A N1    1 
ATOM   1048 C  C2    . U   A 1 50 ? -38.640 -9.206  97.713  1.00 39.86  ? 59  U   A C2    1 
ATOM   1049 O  O2    . U   A 1 50 ? -39.839 -9.147  97.777  1.00 42.36  ? 59  U   A O2    1 
ATOM   1050 N  N3    . U   A 1 50 ? -37.992 -10.090 96.886  1.00 38.13  ? 59  U   A N3    1 
ATOM   1051 C  C4    . U   A 1 50 ? -36.620 -10.243 96.759  1.00 40.71  ? 59  U   A C4    1 
ATOM   1052 O  O4    . U   A 1 50 ? -36.178 -11.025 95.928  1.00 40.92  ? 59  U   A O4    1 
ATOM   1053 C  C5    . U   A 1 50 ? -35.835 -9.395  97.617  1.00 41.27  ? 59  U   A C5    1 
ATOM   1054 C  C6    . U   A 1 50 ? -36.453 -8.523  98.425  1.00 41.66  ? 59  U   A C6    1 
ATOM   1055 P  P     . G   A 1 51 ? -37.545 -7.532  103.991 1.00 50.31  ? 60  G   A P     1 
ATOM   1056 O  OP1   . G   A 1 51 ? -38.059 -6.856  105.199 1.00 50.39  ? 60  G   A OP1   1 
ATOM   1057 O  OP2   . G   A 1 51 ? -36.107 -7.858  103.900 1.00 49.04  ? 60  G   A OP2   1 
ATOM   1058 O  "O5'" . G   A 1 51 ? -38.412 -8.846  103.773 1.00 50.07  ? 60  G   A "O5'" 1 
ATOM   1059 C  "C5'" . G   A 1 51 ? -39.827 -8.760  103.670 1.00 48.89  ? 60  G   A "C5'" 1 
ATOM   1060 C  "C4'" . G   A 1 51 ? -40.395 -10.068 103.188 1.00 49.62  ? 60  G   A "C4'" 1 
ATOM   1061 O  "O4'" . G   A 1 51 ? -40.035 -10.298 101.808 1.00 46.25  ? 60  G   A "O4'" 1 
ATOM   1062 C  "C3'" . G   A 1 51 ? -39.889 -11.278 103.942 1.00 51.14  ? 60  G   A "C3'" 1 
ATOM   1063 O  "O3'" . G   A 1 51 ? -40.724 -11.434 105.076 1.00 55.92  ? 60  G   A "O3'" 1 
ATOM   1064 C  "C2'" . G   A 1 51 ? -40.058 -12.400 102.923 1.00 49.45  ? 60  G   A "C2'" 1 
ATOM   1065 O  "O2'" . G   A 1 51 ? -41.371 -12.924 102.886 1.00 49.57  ? 60  G   A "O2'" 1 
ATOM   1066 C  "C1'" . G   A 1 51 ? -39.779 -11.672 101.604 1.00 45.97  ? 60  G   A "C1'" 1 
ATOM   1067 N  N9    . G   A 1 51 ? -38.426 -11.781 101.071 1.00 43.58  ? 60  G   A N9    1 
ATOM   1068 C  C8    . G   A 1 51 ? -37.310 -11.111 101.513 1.00 42.16  ? 60  G   A C8    1 
ATOM   1069 N  N7    . G   A 1 51 ? -36.260 -11.321 100.765 1.00 40.58  ? 60  G   A N7    1 
ATOM   1070 C  C5    . G   A 1 51 ? -36.704 -12.204 99.791  1.00 38.74  ? 60  G   A C5    1 
ATOM   1071 C  C6    . G   A 1 51 ? -36.018 -12.783 98.716  1.00 37.46  ? 60  G   A C6    1 
ATOM   1072 O  O6    . G   A 1 51 ? -34.851 -12.636 98.388  1.00 41.45  ? 60  G   A O6    1 
ATOM   1073 N  N1    . G   A 1 51 ? -36.829 -13.618 97.979  1.00 36.94  ? 60  G   A N1    1 
ATOM   1074 C  C2    . G   A 1 51 ? -38.136 -13.881 98.241  1.00 37.65  ? 60  G   A C2    1 
ATOM   1075 N  N2    . G   A 1 51 ? -38.735 -14.735 97.397  1.00 34.60  ? 60  G   A N2    1 
ATOM   1076 N  N3    . G   A 1 51 ? -38.804 -13.347 99.254  1.00 38.54  ? 60  G   A N3    1 
ATOM   1077 C  C4    . G   A 1 51 ? -38.028 -12.519 99.980  1.00 40.08  ? 60  G   A C4    1 
ATOM   1078 P  P     . A   A 1 52 ? -40.175 -12.174 106.384 1.00 60.24  ? 61  A   A P     1 
ATOM   1079 O  OP1   . A   A 1 52 ? -40.189 -13.631 106.078 1.00 59.41  ? 61  A   A OP1   1 
ATOM   1080 O  OP2   . A   A 1 52 ? -40.927 -11.669 107.561 1.00 60.63  ? 61  A   A OP2   1 
ATOM   1081 O  "O5'" . A   A 1 52 ? -38.677 -11.655 106.542 1.00 59.63  ? 61  A   A "O5'" 1 
ATOM   1082 C  "C5'" . A   A 1 52 ? -38.055 -11.668 107.823 1.00 57.48  ? 61  A   A "C5'" 1 
ATOM   1083 C  "C4'" . A   A 1 52 ? -36.559 -11.542 107.698 1.00 56.28  ? 61  A   A "C4'" 1 
ATOM   1084 O  "O4'" . A   A 1 52 ? -36.031 -12.708 107.005 1.00 53.85  ? 61  A   A "O4'" 1 
ATOM   1085 C  "C3'" . A   A 1 52 ? -36.133 -10.353 106.858 1.00 56.61  ? 61  A   A "C3'" 1 
ATOM   1086 O  "O3'" . A   A 1 52 ? -35.523 -9.227  107.504 1.00 61.87  ? 61  A   A "O3'" 1 
ATOM   1087 C  "C2'" . A   A 1 52 ? -35.825 -10.873 105.456 1.00 52.86  ? 61  A   A "C2'" 1 
ATOM   1088 O  "O2'" . A   A 1 52 ? -34.674 -10.299 104.875 1.00 51.66  ? 61  A   A "O2'" 1 
ATOM   1089 C  "C1'" . A   A 1 52 ? -35.557 -12.356 105.720 1.00 49.88  ? 61  A   A "C1'" 1 
ATOM   1090 N  N9    . A   A 1 52 ? -36.141 -13.271 104.743 1.00 45.83  ? 61  A   A N9    1 
ATOM   1091 C  C8    . A   A 1 52 ? -37.320 -13.963 104.822 1.00 45.30  ? 61  A   A C8    1 
ATOM   1092 N  N7    . A   A 1 52 ? -37.590 -14.671 103.751 1.00 42.61  ? 61  A   A N7    1 
ATOM   1093 C  C5    . A   A 1 52 ? -36.513 -14.433 102.915 1.00 40.36  ? 61  A   A C5    1 
ATOM   1094 C  C6    . A   A 1 52 ? -36.196 -14.895 101.630 1.00 40.83  ? 61  A   A C6    1 
ATOM   1095 N  N6    . A   A 1 52 ? -36.975 -15.725 100.920 1.00 38.55  ? 61  A   A N6    1 
ATOM   1096 N  N1    . A   A 1 52 ? -35.029 -14.477 101.087 1.00 38.68  ? 61  A   A N1    1 
ATOM   1097 C  C2    . A   A 1 52 ? -34.251 -13.661 101.800 1.00 38.33  ? 61  A   A C2    1 
ATOM   1098 N  N3    . A   A 1 52 ? -34.440 -13.162 103.015 1.00 37.59  ? 61  A   A N3    1 
ATOM   1099 C  C4    . A   A 1 52 ? -35.604 -13.588 103.521 1.00 41.67  ? 61  A   A C4    1 
ATOM   1100 P  P     . U   A 1 53 ? -34.025 -9.342  108.075 1.00 64.26  ? 62  U   A P     1 
ATOM   1101 O  OP1   . U   A 1 53 ? -33.786 -8.166  108.945 1.00 62.66  ? 62  U   A OP1   1 
ATOM   1102 O  OP2   . U   A 1 53 ? -33.109 -9.602  106.935 1.00 64.61  ? 62  U   A OP2   1 
ATOM   1103 O  "O5'" . U   A 1 53 ? -34.083 -10.646 108.998 1.00 65.37  ? 62  U   A "O5'" 1 
ATOM   1104 C  "C5'" . U   A 1 53 ? -32.974 -11.544 109.083 1.00 66.72  ? 62  U   A "C5'" 1 
ATOM   1105 C  "C4'" . U   A 1 53 ? -32.807 -12.017 110.504 1.00 67.68  ? 62  U   A "C4'" 1 
ATOM   1106 O  "O4'" . U   A 1 53 ? -32.637 -10.843 111.320 1.00 68.93  ? 62  U   A "O4'" 1 
ATOM   1107 C  "C3'" . U   A 1 53 ? -34.014 -12.747 111.087 1.00 68.81  ? 62  U   A "C3'" 1 
ATOM   1108 O  "O3'" . U   A 1 53 ? -33.824 -14.168 111.120 1.00 69.63  ? 62  U   A "O3'" 1 
ATOM   1109 C  "C2'" . U   A 1 53 ? -33.984 -12.377 112.571 1.00 69.57  ? 62  U   A "C2'" 1 
ATOM   1110 O  "O2'" . U   A 1 53 ? -33.305 -13.355 113.333 1.00 71.88  ? 62  U   A "O2'" 1 
ATOM   1111 C  "C1'" . U   A 1 53 ? -33.164 -11.090 112.598 1.00 69.50  ? 62  U   A "C1'" 1 
ATOM   1112 N  N1    . U   A 1 53 ? -33.801 -9.871  113.110 1.00 69.45  ? 62  U   A N1    1 
ATOM   1113 C  C2    . U   A 1 53 ? -33.887 -9.728  114.488 1.00 69.93  ? 62  U   A C2    1 
ATOM   1114 O  O2    . U   A 1 53 ? -33.530 -10.596 115.269 1.00 69.77  ? 62  U   A O2    1 
ATOM   1115 N  N3    . U   A 1 53 ? -34.401 -8.531  114.916 1.00 69.68  ? 62  U   A N3    1 
ATOM   1116 C  C4    . U   A 1 53 ? -34.840 -7.492  114.128 1.00 70.37  ? 62  U   A C4    1 
ATOM   1117 O  O4    . U   A 1 53 ? -35.265 -6.469  114.663 1.00 71.12  ? 62  U   A O4    1 
ATOM   1118 C  C5    . U   A 1 53 ? -34.750 -7.731  112.714 1.00 70.26  ? 62  U   A C5    1 
ATOM   1119 C  C6    . U   A 1 53 ? -34.253 -8.888  112.267 1.00 69.76  ? 62  U   A C6    1 
ATOM   1120 P  P     . C   A 1 54 ? -33.464 -15.000 109.792 1.00 70.24  ? 63  C   A P     1 
ATOM   1121 O  OP1   . C   A 1 54 ? -33.067 -16.343 110.284 1.00 70.78  ? 63  C   A OP1   1 
ATOM   1122 O  OP2   . C   A 1 54 ? -32.530 -14.244 108.924 1.00 70.03  ? 63  C   A OP2   1 
ATOM   1123 O  "O5'" . C   A 1 54 ? -34.858 -15.171 109.046 1.00 68.09  ? 63  C   A "O5'" 1 
ATOM   1124 C  "C5'" . C   A 1 54 ? -36.032 -15.524 109.765 1.00 64.60  ? 63  C   A "C5'" 1 
ATOM   1125 C  "C4'" . C   A 1 54 ? -36.880 -16.451 108.934 1.00 63.84  ? 63  C   A "C4'" 1 
ATOM   1126 O  "O4'" . C   A 1 54 ? -36.942 -15.908 107.586 1.00 62.40  ? 63  C   A "O4'" 1 
ATOM   1127 C  "C3'" . C   A 1 54 ? -36.326 -17.853 108.722 1.00 63.66  ? 63  C   A "C3'" 1 
ATOM   1128 O  "O3'" . C   A 1 54 ? -36.666 -18.718 109.803 1.00 64.42  ? 63  C   A "O3'" 1 
ATOM   1129 C  "C2'" . C   A 1 54 ? -37.039 -18.277 107.447 1.00 62.98  ? 63  C   A "C2'" 1 
ATOM   1130 O  "O2'" . C   A 1 54 ? -38.363 -18.692 107.695 1.00 64.53  ? 63  C   A "O2'" 1 
ATOM   1131 C  "C1'" . C   A 1 54 ? -37.048 -16.970 106.653 1.00 61.47  ? 63  C   A "C1'" 1 
ATOM   1132 N  N1    . C   A 1 54 ? -35.929 -16.879 105.705 1.00 59.53  ? 63  C   A N1    1 
ATOM   1133 C  C2    . C   A 1 54 ? -36.020 -17.577 104.498 1.00 59.09  ? 63  C   A C2    1 
ATOM   1134 O  O2    . C   A 1 54 ? -37.031 -18.250 104.274 1.00 59.64  ? 63  C   A O2    1 
ATOM   1135 N  N3    . C   A 1 54 ? -35.007 -17.504 103.609 1.00 58.28  ? 63  C   A N3    1 
ATOM   1136 C  C4    . C   A 1 54 ? -33.930 -16.771 103.886 1.00 57.85  ? 63  C   A C4    1 
ATOM   1137 N  N4    . C   A 1 54 ? -32.960 -16.718 102.970 1.00 56.55  ? 63  C   A N4    1 
ATOM   1138 C  C5    . C   A 1 54 ? -33.804 -16.054 105.115 1.00 58.13  ? 63  C   A C5    1 
ATOM   1139 C  C6    . C   A 1 54 ? -34.821 -16.135 105.988 1.00 58.38  ? 63  C   A C6    1 
ATOM   1140 P  P     . U   A 1 55 ? -35.703 -19.960 110.178 1.00 65.60  ? 64  U   A P     1 
ATOM   1141 O  OP1   . U   A 1 55 ? -36.176 -20.503 111.477 1.00 65.78  ? 64  U   A OP1   1 
ATOM   1142 O  OP2   . U   A 1 55 ? -34.285 -19.553 110.037 1.00 65.82  ? 64  U   A OP2   1 
ATOM   1143 O  "O5'" . U   A 1 55 ? -36.001 -21.046 109.050 1.00 63.48  ? 64  U   A "O5'" 1 
ATOM   1144 C  "C5'" . U   A 1 55 ? -37.162 -21.865 109.112 1.00 62.19  ? 64  U   A "C5'" 1 
ATOM   1145 C  "C4'" . U   A 1 55 ? -37.117 -22.919 108.031 1.00 60.67  ? 64  U   A "C4'" 1 
ATOM   1146 O  "O4'" . U   A 1 55 ? -37.118 -22.268 106.733 1.00 59.44  ? 64  U   A "O4'" 1 
ATOM   1147 C  "C3'" . U   A 1 55 ? -35.862 -23.770 108.004 1.00 60.81  ? 64  U   A "C3'" 1 
ATOM   1148 O  "O3'" . U   A 1 55 ? -35.932 -24.855 108.915 1.00 60.53  ? 64  U   A "O3'" 1 
ATOM   1149 C  "C2'" . U   A 1 55 ? -35.835 -24.252 106.560 1.00 60.29  ? 64  U   A "C2'" 1 
ATOM   1150 O  "O2'" . U   A 1 55 ? -36.733 -25.323 106.337 1.00 60.07  ? 64  U   A "O2'" 1 
ATOM   1151 C  "C1'" . U   A 1 55 ? -36.315 -23.002 105.820 1.00 58.41  ? 64  U   A "C1'" 1 
ATOM   1152 N  N1    . U   A 1 55 ? -35.223 -22.128 105.359 1.00 55.89  ? 64  U   A N1    1 
ATOM   1153 C  C2    . U   A 1 55 ? -34.684 -22.369 104.107 1.00 54.86  ? 64  U   A C2    1 
ATOM   1154 O  O2    . U   A 1 55 ? -35.086 -23.253 103.373 1.00 54.44  ? 64  U   A O2    1 
ATOM   1155 N  N3    . U   A 1 55 ? -33.659 -21.528 103.747 1.00 52.58  ? 64  U   A N3    1 
ATOM   1156 C  C4    . U   A 1 55 ? -33.135 -20.495 104.493 1.00 51.32  ? 64  U   A C4    1 
ATOM   1157 O  O4    . U   A 1 55 ? -32.199 -19.846 104.046 1.00 48.60  ? 64  U   A O4    1 
ATOM   1158 C  C5    . U   A 1 55 ? -33.751 -20.302 105.765 1.00 52.25  ? 64  U   A C5    1 
ATOM   1159 C  C6    . U   A 1 55 ? -34.747 -21.105 106.146 1.00 54.76  ? 64  U   A C6    1 
ATOM   1160 P  P     . G   A 1 56 ? -34.577 -25.569 109.376 1.00 60.87  ? 65  G   A P     1 
ATOM   1161 O  OP1   . G   A 1 56 ? -34.886 -26.677 110.317 1.00 62.13  ? 65  G   A OP1   1 
ATOM   1162 O  OP2   . G   A 1 56 ? -33.670 -24.480 109.813 1.00 62.69  ? 65  G   A OP2   1 
ATOM   1163 O  "O5'" . G   A 1 56 ? -34.012 -26.214 108.029 1.00 60.65  ? 65  G   A "O5'" 1 
ATOM   1164 C  "C5'" . G   A 1 56 ? -34.384 -27.545 107.641 1.00 59.24  ? 65  G   A "C5'" 1 
ATOM   1165 C  "C4'" . G   A 1 56 ? -33.522 -28.051 106.491 1.00 57.09  ? 65  G   A "C4'" 1 
ATOM   1166 O  "O4'" . G   A 1 56 ? -33.674 -27.178 105.328 1.00 54.03  ? 65  G   A "O4'" 1 
ATOM   1167 C  "C3'" . G   A 1 56 ? -32.013 -28.096 106.708 1.00 57.36  ? 65  G   A "C3'" 1 
ATOM   1168 O  "O3'" . G   A 1 56 ? -31.567 -29.243 107.424 1.00 60.13  ? 65  G   A "O3'" 1 
ATOM   1169 C  "C2'" . G   A 1 56 ? -31.517 -28.152 105.277 1.00 55.87  ? 65  G   A "C2'" 1 
ATOM   1170 O  "O2'" . G   A 1 56 ? -31.674 -29.443 104.737 1.00 56.13  ? 65  G   A "O2'" 1 
ATOM   1171 C  "C1'" . G   A 1 56 ? -32.450 -27.136 104.607 1.00 55.71  ? 65  G   A "C1'" 1 
ATOM   1172 N  N9    . G   A 1 56 ? -31.857 -25.805 104.747 1.00 54.55  ? 65  G   A N9    1 
ATOM   1173 C  C8    . G   A 1 56 ? -31.969 -24.952 105.819 1.00 53.64  ? 65  G   A C8    1 
ATOM   1174 N  N7    . G   A 1 56 ? -31.239 -23.880 105.697 1.00 52.36  ? 65  G   A N7    1 
ATOM   1175 C  C5    . G   A 1 56 ? -30.631 -24.017 104.459 1.00 52.13  ? 65  G   A C5    1 
ATOM   1176 C  C6    . G   A 1 56 ? -29.717 -23.163 103.779 1.00 51.54  ? 65  G   A C6    1 
ATOM   1177 O  O6    . G   A 1 56 ? -29.254 -22.074 104.139 1.00 51.32  ? 65  G   A O6    1 
ATOM   1178 N  N1    . G   A 1 56 ? -29.344 -23.693 102.558 1.00 51.43  ? 65  G   A N1    1 
ATOM   1179 C  C2    . G   A 1 56 ? -29.784 -24.879 102.047 1.00 51.82  ? 65  G   A C2    1 
ATOM   1180 N  N2    . G   A 1 56 ? -29.304 -25.204 100.848 1.00 50.64  ? 65  G   A N2    1 
ATOM   1181 N  N3    . G   A 1 56 ? -30.633 -25.684 102.663 1.00 52.99  ? 65  G   A N3    1 
ATOM   1182 C  C4    . G   A 1 56 ? -31.013 -25.192 103.855 1.00 52.74  ? 65  G   A C4    1 
ATOM   1183 P  P     . G   A 1 57 ? -30.148 -29.207 108.197 1.00 62.11  ? 66  G   A P     1 
ATOM   1184 O  OP1   . G   A 1 57 ? -30.081 -30.464 108.987 1.00 62.49  ? 66  G   A OP1   1 
ATOM   1185 O  OP2   . G   A 1 57 ? -29.990 -27.897 108.891 1.00 60.99  ? 66  G   A OP2   1 
ATOM   1186 O  "O5'" . G   A 1 57 ? -29.041 -29.278 107.046 1.00 60.88  ? 66  G   A "O5'" 1 
ATOM   1187 C  "C5'" . G   A 1 57 ? -28.968 -30.390 106.158 1.00 60.56  ? 66  G   A "C5'" 1 
ATOM   1188 C  "C4'" . G   A 1 57 ? -27.946 -30.142 105.062 1.00 60.92  ? 66  G   A "C4'" 1 
ATOM   1189 O  "O4'" . G   A 1 57 ? -28.384 -29.059 104.188 1.00 60.67  ? 66  G   A "O4'" 1 
ATOM   1190 C  "C3'" . G   A 1 57 ? -26.552 -29.707 105.491 1.00 61.14  ? 66  G   A "C3'" 1 
ATOM   1191 O  "O3'" . G   A 1 57 ? -25.755 -30.803 105.938 1.00 62.01  ? 66  G   A "O3'" 1 
ATOM   1192 C  "C2'" . G   A 1 57 ? -26.024 -29.117 104.188 1.00 59.64  ? 66  G   A "C2'" 1 
ATOM   1193 O  "O2'" . G   A 1 57 ? -25.728 -30.112 103.243 1.00 56.85  ? 66  G   A "O2'" 1 
ATOM   1194 C  "C1'" . G   A 1 57 ? -27.252 -28.355 103.691 1.00 60.35  ? 66  G   A "C1'" 1 
ATOM   1195 N  N9    . G   A 1 57 ? -27.276 -26.976 104.190 1.00 60.89  ? 66  G   A N9    1 
ATOM   1196 C  C8    . G   A 1 57 ? -27.994 -26.479 105.252 1.00 60.47  ? 66  G   A C8    1 
ATOM   1197 N  N7    . G   A 1 57 ? -27.774 -25.209 105.471 1.00 60.14  ? 66  G   A N7    1 
ATOM   1198 C  C5    . G   A 1 57 ? -26.861 -24.842 104.489 1.00 59.59  ? 66  G   A C5    1 
ATOM   1199 C  C6    . G   A 1 57 ? -26.251 -23.579 104.211 1.00 60.09  ? 66  G   A C6    1 
ATOM   1200 O  O6    . G   A 1 57 ? -26.401 -22.488 104.794 1.00 59.05  ? 66  G   A O6    1 
ATOM   1201 N  N1    . G   A 1 57 ? -25.393 -23.661 103.127 1.00 59.85  ? 66  G   A N1    1 
ATOM   1202 C  C2    . G   A 1 57 ? -25.151 -24.792 102.397 1.00 60.50  ? 66  G   A C2    1 
ATOM   1203 N  N2    . G   A 1 57 ? -24.277 -24.663 101.379 1.00 60.09  ? 66  G   A N2    1 
ATOM   1204 N  N3    . G   A 1 57 ? -25.715 -25.964 102.637 1.00 59.97  ? 66  G   A N3    1 
ATOM   1205 C  C4    . G   A 1 57 ? -26.549 -25.917 103.689 1.00 59.64  ? 66  G   A C4    1 
ATOM   1206 P  P     . A   A 1 58 ? -24.452 -30.529 106.852 1.00 63.77  ? 67  A   A P     1 
ATOM   1207 O  OP1   . A   A 1 58 ? -23.780 -31.851 107.027 1.00 62.22  ? 67  A   A OP1   1 
ATOM   1208 O  OP2   . A   A 1 58 ? -24.856 -29.743 108.053 1.00 61.98  ? 67  A   A OP2   1 
ATOM   1209 O  "O5'" . A   A 1 58 ? -23.496 -29.625 105.945 1.00 60.77  ? 67  A   A "O5'" 1 
ATOM   1210 C  "C5'" . A   A 1 58 ? -22.761 -30.205 104.868 1.00 59.15  ? 67  A   A "C5'" 1 
ATOM   1211 C  "C4'" . A   A 1 58 ? -21.910 -29.165 104.180 1.00 59.00  ? 67  A   A "C4'" 1 
ATOM   1212 O  "O4'" . A   A 1 58 ? -22.759 -28.073 103.722 1.00 60.18  ? 67  A   A "O4'" 1 
ATOM   1213 C  "C3'" . A   A 1 58 ? -20.864 -28.474 105.034 1.00 59.03  ? 67  A   A "C3'" 1 
ATOM   1214 O  "O3'" . A   A 1 58 ? -19.672 -29.238 105.133 1.00 58.39  ? 67  A   A "O3'" 1 
ATOM   1215 C  "C2'" . A   A 1 58 ? -20.636 -27.181 104.260 1.00 59.15  ? 67  A   A "C2'" 1 
ATOM   1216 O  "O2'" . A   A 1 58 ? -19.844 -27.369 103.099 1.00 58.03  ? 67  A   A "O2'" 1 
ATOM   1217 C  "C1'" . A   A 1 58 ? -22.068 -26.841 103.844 1.00 58.31  ? 67  A   A "C1'" 1 
ATOM   1218 N  N9    . A   A 1 58 ? -22.777 -26.020 104.825 1.00 57.44  ? 67  A   A N9    1 
ATOM   1219 C  C8    . A   A 1 58 ? -23.718 -26.422 105.740 1.00 57.14  ? 67  A   A C8    1 
ATOM   1220 N  N7    . A   A 1 58 ? -24.189 -25.446 106.476 1.00 56.84  ? 67  A   A N7    1 
ATOM   1221 C  C5    . A   A 1 58 ? -23.509 -24.327 106.017 1.00 57.52  ? 67  A   A C5    1 
ATOM   1222 C  C6    . A   A 1 58 ? -23.555 -22.978 106.387 1.00 58.60  ? 67  A   A C6    1 
ATOM   1223 N  N6    . A   A 1 58 ? -24.360 -22.492 107.339 1.00 59.63  ? 67  A   A N6    1 
ATOM   1224 N  N1    . A   A 1 58 ? -22.741 -22.124 105.737 1.00 59.31  ? 67  A   A N1    1 
ATOM   1225 C  C2    . A   A 1 58 ? -21.943 -22.602 104.778 1.00 58.64  ? 67  A   A C2    1 
ATOM   1226 N  N3    . A   A 1 58 ? -21.815 -23.842 104.338 1.00 57.42  ? 67  A   A N3    1 
ATOM   1227 C  C4    . A   A 1 58 ? -22.634 -24.667 105.005 1.00 57.15  ? 67  A   A C4    1 
ATOM   1228 P  P     . U   A 1 59 ? -18.766 -29.095 106.447 1.00 59.72  ? 68  U   A P     1 
ATOM   1229 O  OP1   . U   A 1 59 ? -17.546 -29.940 106.314 1.00 59.85  ? 68  U   A OP1   1 
ATOM   1230 O  OP2   . U   A 1 59 ? -19.665 -29.264 107.621 1.00 56.75  ? 68  U   A OP2   1 
ATOM   1231 O  "O5'" . U   A 1 59 ? -18.252 -27.592 106.392 1.00 59.64  ? 68  U   A "O5'" 1 
ATOM   1232 C  "C5'" . U   A 1 59 ? -17.329 -27.189 105.394 1.00 58.62  ? 68  U   A "C5'" 1 
ATOM   1233 C  "C4'" . U   A 1 59 ? -17.114 -25.704 105.461 1.00 58.16  ? 68  U   A "C4'" 1 
ATOM   1234 O  "O4'" . U   A 1 59 ? -18.403 -25.050 105.375 1.00 57.26  ? 68  U   A "O4'" 1 
ATOM   1235 C  "C3'" . U   A 1 59 ? -16.535 -25.173 106.761 1.00 56.97  ? 68  U   A "C3'" 1 
ATOM   1236 O  "O3'" . U   A 1 59 ? -15.115 -25.297 106.744 1.00 55.99  ? 68  U   A "O3'" 1 
ATOM   1237 C  "C2'" . U   A 1 59 ? -16.972 -23.710 106.720 1.00 56.33  ? 68  U   A "C2'" 1 
ATOM   1238 O  "O2'" . U   A 1 59 ? -16.135 -22.899 105.920 1.00 53.81  ? 68  U   A "O2'" 1 
ATOM   1239 C  "C1'" . U   A 1 59 ? -18.352 -23.820 106.067 1.00 56.43  ? 68  U   A "C1'" 1 
ATOM   1240 N  N1    . U   A 1 59 ? -19.438 -23.797 107.048 1.00 56.84  ? 68  U   A N1    1 
ATOM   1241 C  C2    . U   A 1 59 ? -19.900 -22.565 107.446 1.00 58.68  ? 68  U   A C2    1 
ATOM   1242 O  O2    . U   A 1 59 ? -19.474 -21.525 106.988 1.00 60.01  ? 68  U   A O2    1 
ATOM   1243 N  N3    . U   A 1 59 ? -20.876 -22.591 108.405 1.00 58.90  ? 68  U   A N3    1 
ATOM   1244 C  C4    . U   A 1 59 ? -21.422 -23.699 108.988 1.00 57.08  ? 68  U   A C4    1 
ATOM   1245 O  O4    . U   A 1 59 ? -22.253 -23.556 109.873 1.00 57.27  ? 68  U   A O4    1 
ATOM   1246 C  C5    . U   A 1 59 ? -20.908 -24.943 108.506 1.00 57.69  ? 68  U   A C5    1 
ATOM   1247 C  C6    . U   A 1 59 ? -19.958 -24.947 107.568 1.00 56.57  ? 68  U   A C6    1 
ATOM   1248 P  P     . A   A 1 60 ? -14.328 -25.681 108.092 1.00 55.22  ? 69  A   A P     1 
ATOM   1249 O  OP1   . A   A 1 60 ? -12.920 -26.013 107.713 1.00 53.73  ? 69  A   A OP1   1 
ATOM   1250 O  OP2   . A   A 1 60 ? -15.164 -26.690 108.792 1.00 55.92  ? 69  A   A OP2   1 
ATOM   1251 O  "O5'" . A   A 1 60 ? -14.320 -24.333 108.947 1.00 50.97  ? 69  A   A "O5'" 1 
ATOM   1252 C  "C5'" . A   A 1 60 ? -14.200 -24.349 110.370 1.00 47.05  ? 69  A   A "C5'" 1 
ATOM   1253 C  "C4'" . A   A 1 60 ? -14.323 -22.941 110.921 1.00 46.86  ? 69  A   A "C4'" 1 
ATOM   1254 O  "O4'" . A   A 1 60 ? -13.188 -22.146 110.481 1.00 46.65  ? 69  A   A "O4'" 1 
ATOM   1255 C  "C3'" . A   A 1 60 ? -15.567 -22.162 110.494 1.00 46.43  ? 69  A   A "C3'" 1 
ATOM   1256 O  "O3'" . A   A 1 60 ? -16.609 -22.367 111.445 1.00 46.42  ? 69  A   A "O3'" 1 
ATOM   1257 C  "C2'" . A   A 1 60 ? -15.095 -20.709 110.538 1.00 44.87  ? 69  A   A "C2'" 1 
ATOM   1258 O  "O2'" . A   A 1 60 ? -15.181 -20.147 111.834 1.00 44.19  ? 69  A   A "O2'" 1 
ATOM   1259 C  "C1'" . A   A 1 60 ? -13.623 -20.839 110.128 1.00 45.19  ? 69  A   A "C1'" 1 
ATOM   1260 N  N9    . A   A 1 60 ? -13.375 -20.663 108.700 1.00 43.70  ? 69  A   A N9    1 
ATOM   1261 C  C8    . A   A 1 60 ? -13.086 -21.661 107.793 1.00 45.32  ? 69  A   A C8    1 
ATOM   1262 N  N7    . A   A 1 60 ? -12.879 -21.226 106.572 1.00 43.81  ? 69  A   A N7    1 
ATOM   1263 C  C5    . A   A 1 60 ? -13.046 -19.854 106.679 1.00 41.98  ? 69  A   A C5    1 
ATOM   1264 C  C6    . A   A 1 60 ? -12.958 -18.831 105.741 1.00 40.87  ? 69  A   A C6    1 
ATOM   1265 N  N6    . A   A 1 60 ? -12.649 -19.034 104.459 1.00 40.94  ? 69  A   A N6    1 
ATOM   1266 N  N1    . A   A 1 60 ? -13.198 -17.575 106.163 1.00 38.79  ? 69  A   A N1    1 
ATOM   1267 C  C2    . A   A 1 60 ? -13.496 -17.377 107.450 1.00 38.29  ? 69  A   A C2    1 
ATOM   1268 N  N3    . A   A 1 60 ? -13.596 -18.254 108.432 1.00 39.45  ? 69  A   A N3    1 
ATOM   1269 C  C4    . A   A 1 60 ? -13.360 -19.492 107.981 1.00 42.15  ? 69  A   A C4    1 
ATOM   1270 P  P     . A   A 1 61 ? -18.147 -22.478 110.969 1.00 45.68  ? 70  A   A P     1 
ATOM   1271 O  OP1   . A   A 1 61 ? -18.882 -22.726 112.224 1.00 44.29  ? 70  A   A OP1   1 
ATOM   1272 O  OP2   . A   A 1 61 ? -18.272 -23.428 109.834 1.00 44.22  ? 70  A   A OP2   1 
ATOM   1273 O  "O5'" . A   A 1 61 ? -18.528 -21.029 110.434 1.00 47.46  ? 70  A   A "O5'" 1 
ATOM   1274 C  "C5'" . A   A 1 61 ? -18.678 -19.933 111.323 1.00 47.85  ? 70  A   A "C5'" 1 
ATOM   1275 C  "C4'" . A   A 1 61 ? -18.758 -18.643 110.545 1.00 50.08  ? 70  A   A "C4'" 1 
ATOM   1276 O  "O4'" . A   A 1 61 ? -17.481 -18.385 109.895 1.00 51.19  ? 70  A   A "O4'" 1 
ATOM   1277 C  "C3'" . A   A 1 61 ? -19.779 -18.577 109.412 1.00 50.56  ? 70  A   A "C3'" 1 
ATOM   1278 O  "O3'" . A   A 1 61 ? -21.072 -18.229 109.920 1.00 50.92  ? 70  A   A "O3'" 1 
ATOM   1279 C  "C2'" . A   A 1 61 ? -19.209 -17.440 108.573 1.00 51.42  ? 70  A   A "C2'" 1 
ATOM   1280 O  "O2'" . A   A 1 61 ? -19.481 -16.193 109.186 1.00 51.15  ? 70  A   A "O2'" 1 
ATOM   1281 C  "C1'" . A   A 1 61 ? -17.702 -17.697 108.676 1.00 51.00  ? 70  A   A "C1'" 1 
ATOM   1282 N  N9    . A   A 1 61 ? -17.144 -18.500 107.587 1.00 51.21  ? 70  A   A N9    1 
ATOM   1283 C  C8    . A   A 1 61 ? -16.853 -19.840 107.599 1.00 52.91  ? 70  A   A C8    1 
ATOM   1284 N  N7    . A   A 1 61 ? -16.355 -20.285 106.472 1.00 51.82  ? 70  A   A N7    1 
ATOM   1285 C  C5    . A   A 1 61 ? -16.316 -19.163 105.664 1.00 50.92  ? 70  A   A C5    1 
ATOM   1286 C  C6    . A   A 1 61 ? -15.881 -18.971 104.356 1.00 51.70  ? 70  A   A C6    1 
ATOM   1287 N  N6    . A   A 1 61 ? -15.393 -19.952 103.595 1.00 54.58  ? 70  A   A N6    1 
ATOM   1288 N  N1    . A   A 1 61 ? -15.955 -17.728 103.842 1.00 50.59  ? 70  A   A N1    1 
ATOM   1289 C  C2    . A   A 1 61 ? -16.441 -16.756 104.607 1.00 51.56  ? 70  A   A C2    1 
ATOM   1290 N  N3    . A   A 1 61 ? -16.890 -16.810 105.856 1.00 51.49  ? 70  A   A N3    1 
ATOM   1291 C  C4    . A   A 1 61 ? -16.797 -18.058 106.335 1.00 51.25  ? 70  A   A C4    1 
ATOM   1292 P  P     . U   A 1 62 ? -22.407 -18.768 109.196 1.00 53.13  ? 71  U   A P     1 
ATOM   1293 O  OP1   . U   A 1 62 ? -23.463 -18.586 110.213 1.00 54.62  ? 71  U   A OP1   1 
ATOM   1294 O  OP2   . U   A 1 62 ? -22.177 -20.117 108.626 1.00 54.25  ? 71  U   A OP2   1 
ATOM   1295 O  "O5'" . U   A 1 62 ? -22.672 -17.761 107.975 1.00 53.18  ? 71  U   A "O5'" 1 
ATOM   1296 C  "C5'" . U   A 1 62 ? -22.928 -16.361 108.198 1.00 51.98  ? 71  U   A "C5'" 1 
ATOM   1297 C  "C4'" . U   A 1 62 ? -22.583 -15.529 106.968 1.00 52.16  ? 71  U   A "C4'" 1 
ATOM   1298 O  "O4'" . U   A 1 62 ? -21.177 -15.681 106.626 1.00 50.81  ? 71  U   A "O4'" 1 
ATOM   1299 C  "C3'" . U   A 1 62 ? -23.323 -15.847 105.676 1.00 52.60  ? 71  U   A "C3'" 1 
ATOM   1300 O  "O3'" . U   A 1 62 ? -24.567 -15.145 105.625 1.00 55.09  ? 71  U   A "O3'" 1 
ATOM   1301 C  "C2'" . U   A 1 62 ? -22.382 -15.293 104.605 1.00 52.23  ? 71  U   A "C2'" 1 
ATOM   1302 O  "O2'" . U   A 1 62 ? -22.555 -13.920 104.324 1.00 52.62  ? 71  U   A "O2'" 1 
ATOM   1303 C  "C1'" . U   A 1 62 ? -21.004 -15.516 105.228 1.00 50.84  ? 71  U   A "C1'" 1 
ATOM   1304 N  N1    . U   A 1 62 ? -20.361 -16.712 104.665 1.00 51.50  ? 71  U   A N1    1 
ATOM   1305 C  C2    . U   A 1 62 ? -19.513 -16.539 103.580 1.00 50.42  ? 71  U   A C2    1 
ATOM   1306 O  O2    . U   A 1 62 ? -19.225 -15.450 103.131 1.00 49.73  ? 71  U   A O2    1 
ATOM   1307 N  N3    . U   A 1 62 ? -19.012 -17.698 103.045 1.00 50.26  ? 71  U   A N3    1 
ATOM   1308 C  C4    . U   A 1 62 ? -19.249 -18.985 103.481 1.00 50.43  ? 71  U   A C4    1 
ATOM   1309 O  O4    . U   A 1 62 ? -18.708 -19.928 102.903 1.00 52.06  ? 71  U   A O4    1 
ATOM   1310 C  C5    . U   A 1 62 ? -20.107 -19.082 104.617 1.00 50.41  ? 71  U   A C5    1 
ATOM   1311 C  C6    . U   A 1 62 ? -20.617 -17.971 105.163 1.00 51.70  ? 71  U   A C6    1 
ATOM   1312 P  P     . G   A 1 63 ? -25.912 -15.921 105.223 1.00 56.91  ? 72  G   A P     1 
ATOM   1313 O  OP1   . G   A 1 63 ? -26.837 -15.870 106.376 1.00 57.31  ? 72  G   A OP1   1 
ATOM   1314 O  OP2   . G   A 1 63 ? -25.510 -17.238 104.674 1.00 59.85  ? 72  G   A OP2   1 
ATOM   1315 O  "O5'" . G   A 1 63 ? -26.551 -15.082 104.034 1.00 55.28  ? 72  G   A "O5'" 1 
ATOM   1316 C  "C5'" . G   A 1 63 ? -25.750 -14.546 102.988 1.00 56.32  ? 72  G   A "C5'" 1 
ATOM   1317 C  "C4'" . G   A 1 63 ? -25.675 -15.508 101.817 1.00 55.86  ? 72  G   A "C4'" 1 
ATOM   1318 O  "O4'" . G   A 1 63 ? -26.991 -15.953 101.413 1.00 57.89  ? 72  G   A "O4'" 1 
ATOM   1319 C  "C3'" . G   A 1 63 ? -25.052 -14.956 100.543 1.00 54.31  ? 72  G   A "C3'" 1 
ATOM   1320 O  "O3'" . G   A 1 63 ? -23.648 -14.997 100.772 1.00 50.48  ? 72  G   A "O3'" 1 
ATOM   1321 C  "C2'" . G   A 1 63 ? -25.588 -15.923 99.492  1.00 56.69  ? 72  G   A "C2'" 1 
ATOM   1322 O  "O2'" . G   A 1 63 ? -24.906 -17.161 99.479  1.00 57.53  ? 72  G   A "O2'" 1 
ATOM   1323 C  "C1'" . G   A 1 63 ? -27.006 -16.185 100.010 1.00 59.52  ? 72  G   A "C1'" 1 
ATOM   1324 N  N9    . G   A 1 63 ? -28.051 -15.346 99.428  1.00 63.49  ? 72  G   A N9    1 
ATOM   1325 C  C8    . G   A 1 63 ? -28.194 -14.939 98.120  1.00 65.05  ? 72  G   A C8    1 
ATOM   1326 N  N7    . G   A 1 63 ? -29.244 -14.178 97.934  1.00 66.20  ? 72  G   A N7    1 
ATOM   1327 C  C5    . G   A 1 63 ? -29.826 -14.084 99.194  1.00 65.68  ? 72  G   A C5    1 
ATOM   1328 C  C6    . G   A 1 63 ? -30.998 -13.386 99.635  1.00 65.85  ? 72  G   A C6    1 
ATOM   1329 O  O6    . G   A 1 63 ? -31.787 -12.681 98.973  1.00 62.17  ? 72  G   A O6    1 
ATOM   1330 N  N1    . G   A 1 63 ? -31.213 -13.574 101.003 1.00 66.96  ? 72  G   A N1    1 
ATOM   1331 C  C2    . G   A 1 63 ? -30.419 -14.335 101.836 1.00 67.57  ? 72  G   A C2    1 
ATOM   1332 N  N2    . G   A 1 63 ? -30.786 -14.414 103.127 1.00 68.02  ? 72  G   A N2    1 
ATOM   1333 N  N3    . G   A 1 63 ? -29.342 -14.977 101.436 1.00 67.26  ? 72  G   A N3    1 
ATOM   1334 C  C4    . G   A 1 63 ? -29.104 -14.808 100.120 1.00 65.16  ? 72  G   A C4    1 
ATOM   1335 P  P     . C   A 1 64 ? -22.594 -15.023 99.564  1.00 48.95  ? 73  C   A P     1 
ATOM   1336 O  OP1   . C   A 1 64 ? -21.790 -13.803 99.773  1.00 52.13  ? 73  C   A OP1   1 
ATOM   1337 O  OP2   . C   A 1 64 ? -23.182 -15.267 98.226  1.00 50.72  ? 73  C   A OP2   1 
ATOM   1338 O  "O5'" . C   A 1 64 ? -21.719 -16.291 99.971  1.00 48.56  ? 73  C   A "O5'" 1 
ATOM   1339 C  "C5'" . C   A 1 64 ? -20.605 -16.717 99.202  1.00 46.73  ? 73  C   A "C5'" 1 
ATOM   1340 C  "C4'" . C   A 1 64 ? -20.616 -18.224 99.069  1.00 48.38  ? 73  C   A "C4'" 1 
ATOM   1341 O  "O4'" . C   A 1 64 ? -20.488 -18.860 100.376 1.00 45.52  ? 73  C   A "O4'" 1 
ATOM   1342 C  "C3'" . C   A 1 64 ? -21.906 -18.804 98.521  1.00 49.18  ? 73  C   A "C3'" 1 
ATOM   1343 O  "O3'" . C   A 1 64 ? -21.950 -18.731 97.102  1.00 51.74  ? 73  C   A "O3'" 1 
ATOM   1344 C  "C2'" . C   A 1 64 ? -21.827 -20.241 98.986  1.00 47.14  ? 73  C   A "C2'" 1 
ATOM   1345 O  "O2'" . C   A 1 64 ? -21.021 -20.999 98.122  1.00 49.17  ? 73  C   A "O2'" 1 
ATOM   1346 C  "C1'" . C   A 1 64 ? -21.197 -20.080 100.374 1.00 45.19  ? 73  C   A "C1'" 1 
ATOM   1347 N  N1    . C   A 1 64 ? -22.241 -19.990 101.391 1.00 45.75  ? 73  C   A N1    1 
ATOM   1348 C  C2    . C   A 1 64 ? -23.007 -21.134 101.675 1.00 45.74  ? 73  C   A C2    1 
ATOM   1349 O  O2    . C   A 1 64 ? -22.725 -22.201 101.112 1.00 45.90  ? 73  C   A O2    1 
ATOM   1350 N  N3    . C   A 1 64 ? -24.030 -21.045 102.555 1.00 44.51  ? 73  C   A N3    1 
ATOM   1351 C  C4    . C   A 1 64 ? -24.285 -19.887 103.160 1.00 44.44  ? 73  C   A C4    1 
ATOM   1352 N  N4    . C   A 1 64 ? -25.305 -19.845 104.013 1.00 43.61  ? 73  C   A N4    1 
ATOM   1353 C  C5    . C   A 1 64 ? -23.502 -18.717 102.916 1.00 45.02  ? 73  C   A C5    1 
ATOM   1354 C  C6    . C   A 1 64 ? -22.496 -18.815 102.033 1.00 45.58  ? 73  C   A C6    1 
ATOM   1355 P  P     . C   A 1 65 ? -23.370 -18.744 96.356  1.00 53.69  ? 74  C   A P     1 
ATOM   1356 O  OP1   . C   A 1 65 ? -23.125 -18.502 94.913  1.00 53.50  ? 74  C   A OP1   1 
ATOM   1357 O  OP2   . C   A 1 65 ? -24.313 -17.874 97.103  1.00 50.72  ? 74  C   A OP2   1 
ATOM   1358 O  "O5'" . C   A 1 65 ? -23.857 -20.255 96.496  1.00 55.85  ? 74  C   A "O5'" 1 
ATOM   1359 C  "C5'" . C   A 1 65 ? -23.172 -21.309 95.813  1.00 54.17  ? 74  C   A "C5'" 1 
ATOM   1360 C  "C4'" . C   A 1 65 ? -23.855 -22.635 96.068  1.00 53.04  ? 74  C   A "C4'" 1 
ATOM   1361 O  "O4'" . C   A 1 65 ? -23.813 -22.952 97.486  1.00 51.25  ? 74  C   A "O4'" 1 
ATOM   1362 C  "C3'" . C   A 1 65 ? -25.335 -22.690 95.738  1.00 52.21  ? 74  C   A "C3'" 1 
ATOM   1363 O  "O3'" . C   A 1 65 ? -25.525 -22.927 94.355  1.00 53.74  ? 74  C   A "O3'" 1 
ATOM   1364 C  "C2'" . C   A 1 65 ? -25.800 -23.876 96.568  1.00 51.26  ? 74  C   A "C2'" 1 
ATOM   1365 O  "O2'" . C   A 1 65 ? -25.525 -25.119 95.955  1.00 51.02  ? 74  C   A "O2'" 1 
ATOM   1366 C  "C1'" . C   A 1 65 ? -24.950 -23.715 97.827  1.00 50.02  ? 74  C   A "C1'" 1 
ATOM   1367 N  N1    . C   A 1 65 ? -25.657 -23.031 98.912  1.00 50.80  ? 74  C   A N1    1 
ATOM   1368 C  C2    . C   A 1 65 ? -26.614 -23.741 99.614  1.00 50.57  ? 74  C   A C2    1 
ATOM   1369 O  O2    . C   A 1 65 ? -26.867 -24.901 99.262  1.00 52.61  ? 74  C   A O2    1 
ATOM   1370 N  N3    . C   A 1 65 ? -27.245 -23.158 100.652 1.00 49.48  ? 74  C   A N3    1 
ATOM   1371 C  C4    . C   A 1 65 ? -26.964 -21.907 100.984 1.00 49.57  ? 74  C   A C4    1 
ATOM   1372 N  N4    . C   A 1 65 ? -27.616 -21.385 102.021 1.00 48.85  ? 74  C   A N4    1 
ATOM   1373 C  C5    . C   A 1 65 ? -26.002 -21.138 100.268 1.00 50.90  ? 74  C   A C5    1 
ATOM   1374 C  C6    . C   A 1 65 ? -25.377 -21.735 99.244  1.00 50.87  ? 74  C   A C6    1 
ATOM   1375 P  P     . A   A 1 66 ? -26.667 -22.125 93.564  1.00 56.87  ? 75  A   A P     1 
ATOM   1376 O  OP1   . A   A 1 66 ? -26.553 -22.581 92.155  1.00 55.69  ? 75  A   A OP1   1 
ATOM   1377 O  OP2   . A   A 1 66 ? -26.562 -20.676 93.880  1.00 56.89  ? 75  A   A OP2   1 
ATOM   1378 O  "O5'" . A   A 1 66 ? -28.038 -22.661 94.195  1.00 55.16  ? 75  A   A "O5'" 1 
ATOM   1379 C  "C5'" . A   A 1 66 ? -28.540 -23.950 93.850  1.00 52.26  ? 75  A   A "C5'" 1 
ATOM   1380 C  "C4'" . A   A 1 66 ? -29.484 -24.481 94.913  1.00 51.63  ? 75  A   A "C4'" 1 
ATOM   1381 O  "O4'" . A   A 1 66 ? -28.902 -24.338 96.238  1.00 50.01  ? 75  A   A "O4'" 1 
ATOM   1382 C  "C3'" . A   A 1 66 ? -30.836 -23.813 95.103  1.00 51.16  ? 75  A   A "C3'" 1 
ATOM   1383 O  "O3'" . A   A 1 66 ? -31.758 -24.149 94.076  1.00 49.80  ? 75  A   A "O3'" 1 
ATOM   1384 C  "C2'" . A   A 1 66 ? -31.261 -24.400 96.443  1.00 50.88  ? 75  A   A "C2'" 1 
ATOM   1385 O  "O2'" . A   A 1 66 ? -31.692 -25.745 96.366  1.00 52.03  ? 75  A   A "O2'" 1 
ATOM   1386 C  "C1'" . A   A 1 66 ? -29.942 -24.376 97.206  1.00 49.27  ? 75  A   A "C1'" 1 
ATOM   1387 N  N9    . A   A 1 66 ? -29.873 -23.191 98.049  1.00 48.78  ? 75  A   A N9    1 
ATOM   1388 C  C8    . A   A 1 66 ? -29.101 -22.060 97.923  1.00 49.38  ? 75  A   A C8    1 
ATOM   1389 N  N7    . A   A 1 66 ? -29.306 -21.176 98.869  1.00 47.75  ? 75  A   A N7    1 
ATOM   1390 C  C5    . A   A 1 66 ? -30.279 -21.765 99.666  1.00 46.76  ? 75  A   A C5    1 
ATOM   1391 C  C6    . A   A 1 66 ? -30.937 -21.337 100.826 1.00 46.67  ? 75  A   A C6    1 
ATOM   1392 N  N6    . A   A 1 66 ? -30.707 -20.167 101.419 1.00 44.66  ? 75  A   A N6    1 
ATOM   1393 N  N1    . A   A 1 66 ? -31.861 -22.168 101.367 1.00 48.85  ? 75  A   A N1    1 
ATOM   1394 C  C2    . A   A 1 66 ? -32.090 -23.341 100.774 1.00 48.17  ? 75  A   A C2    1 
ATOM   1395 N  N3    . A   A 1 66 ? -31.533 -23.852 99.683  1.00 47.21  ? 75  A   A N3    1 
ATOM   1396 C  C4    . A   A 1 66 ? -30.631 -23.005 99.173  1.00 47.07  ? 75  A   A C4    1 
ATOM   1397 P  P     . G   A 1 67 ? -32.868 -23.078 93.640  1.00 52.39  ? 76  G   A P     1 
ATOM   1398 O  OP1   . G   A 1 67 ? -33.299 -23.428 92.264  1.00 49.62  ? 76  G   A OP1   1 
ATOM   1399 O  OP2   . G   A 1 67 ? -32.324 -21.728 93.904  1.00 52.88  ? 76  G   A OP2   1 
ATOM   1400 O  "O5'" . G   A 1 67 ? -34.056 -23.293 94.693  1.00 50.10  ? 76  G   A "O5'" 1 
ATOM   1401 C  "C5'" . G   A 1 67 ? -34.623 -24.583 94.925  1.00 47.94  ? 76  G   A "C5'" 1 
ATOM   1402 C  "C4'" . G   A 1 67 ? -35.443 -24.586 96.203  1.00 47.76  ? 76  G   A "C4'" 1 
ATOM   1403 O  "O4'" . G   A 1 67 ? -34.594 -24.240 97.334  1.00 48.58  ? 76  G   A "O4'" 1 
ATOM   1404 C  "C3'" . G   A 1 67 ? -36.588 -23.584 96.268  1.00 48.17  ? 76  G   A "C3'" 1 
ATOM   1405 O  "O3'" . G   A 1 67 ? -37.756 -24.108 95.656  1.00 46.23  ? 76  G   A "O3'" 1 
ATOM   1406 C  "C2'" . G   A 1 67 ? -36.784 -23.400 97.768  1.00 48.81  ? 76  G   A "C2'" 1 
ATOM   1407 O  "O2'" . G   A 1 67 ? -37.563 -24.436 98.326  1.00 48.92  ? 76  G   A "O2'" 1 
ATOM   1408 C  "C1'" . G   A 1 67 ? -35.345 -23.500 98.286  1.00 48.67  ? 76  G   A "C1'" 1 
ATOM   1409 N  N9    . G   A 1 67 ? -34.674 -22.220 98.508  1.00 47.60  ? 76  G   A N9    1 
ATOM   1410 C  C8    . G   A 1 67 ? -33.662 -21.667 97.754  1.00 48.06  ? 76  G   A C8    1 
ATOM   1411 N  N7    . G   A 1 67 ? -33.217 -20.539 98.238  1.00 46.07  ? 76  G   A N7    1 
ATOM   1412 C  C5    . G   A 1 67 ? -33.993 -20.327 99.369  1.00 46.58  ? 76  G   A C5    1 
ATOM   1413 C  C6    . G   A 1 67 ? -33.964 -19.283 100.313 1.00 45.66  ? 76  G   A C6    1 
ATOM   1414 O  O6    . G   A 1 67 ? -33.219 -18.306 100.354 1.00 47.50  ? 76  G   A O6    1 
ATOM   1415 N  N1    . G   A 1 67 ? -34.918 -19.464 101.303 1.00 45.19  ? 76  G   A N1    1 
ATOM   1416 C  C2    . G   A 1 67 ? -35.782 -20.520 101.384 1.00 44.64  ? 76  G   A C2    1 
ATOM   1417 N  N2    . G   A 1 67 ? -36.623 -20.520 102.427 1.00 43.09  ? 76  G   A N2    1 
ATOM   1418 N  N3    . G   A 1 67 ? -35.817 -21.504 100.514 1.00 45.89  ? 76  G   A N3    1 
ATOM   1419 C  C4    . G   A 1 67 ? -34.904 -21.349 99.540  1.00 46.59  ? 76  G   A C4    1 
ATOM   1420 P  P     . C   A 1 68 ? -38.522 -23.239 94.544  1.00 46.85  ? 77  C   A P     1 
ATOM   1421 O  OP1   . C   A 1 68 ? -39.734 -23.961 94.102  1.00 45.61  ? 77  C   A OP1   1 
ATOM   1422 O  OP2   . C   A 1 68 ? -37.532 -22.811 93.536  1.00 47.52  ? 77  C   A OP2   1 
ATOM   1423 O  "O5'" . C   A 1 68 ? -38.981 -21.952 95.359  1.00 47.52  ? 77  C   A "O5'" 1 
ATOM   1424 C  "C5'" . C   A 1 68 ? -39.851 -22.069 96.480  1.00 46.97  ? 77  C   A "C5'" 1 
ATOM   1425 C  "C4'" . C   A 1 68 ? -39.875 -20.779 97.265  1.00 47.78  ? 77  C   A "C4'" 1 
ATOM   1426 O  "O4'" . C   A 1 68 ? -38.599 -20.583 97.930  1.00 48.10  ? 77  C   A "O4'" 1 
ATOM   1427 C  "C3'" . C   A 1 68 ? -40.064 -19.506 96.453  1.00 48.18  ? 77  C   A "C3'" 1 
ATOM   1428 O  "O3'" . C   A 1 68 ? -41.434 -19.272 96.215  1.00 48.53  ? 77  C   A "O3'" 1 
ATOM   1429 C  "C2'" . C   A 1 68 ? -39.501 -18.455 97.396  1.00 47.17  ? 77  C   A "C2'" 1 
ATOM   1430 O  "O2'" . C   A 1 68 ? -40.419 -18.156 98.428  1.00 45.00  ? 77  C   A "O2'" 1 
ATOM   1431 C  "C1'" . C   A 1 68 ? -38.297 -19.196 97.977  1.00 47.39  ? 77  C   A "C1'" 1 
ATOM   1432 N  N1    . C   A 1 68 ? -37.066 -18.973 97.209  1.00 46.91  ? 77  C   A N1    1 
ATOM   1433 C  C2    . C   A 1 68 ? -36.159 -18.024 97.665  1.00 46.82  ? 77  C   A C2    1 
ATOM   1434 O  O2    . C   A 1 68 ? -36.433 -17.389 98.696  1.00 47.95  ? 77  C   A O2    1 
ATOM   1435 N  N3    . C   A 1 68 ? -35.010 -17.820 96.978  1.00 45.89  ? 77  C   A N3    1 
ATOM   1436 C  C4    . C   A 1 68 ? -34.761 -18.522 95.871  1.00 45.55  ? 77  C   A C4    1 
ATOM   1437 N  N4    . C   A 1 68 ? -33.614 -18.295 95.226  1.00 44.03  ? 77  C   A N4    1 
ATOM   1438 C  C5    . C   A 1 68 ? -35.678 -19.492 95.376  1.00 47.49  ? 77  C   A C5    1 
ATOM   1439 C  C6    . C   A 1 68 ? -36.808 -19.683 96.070  1.00 47.13  ? 77  C   A C6    1 
ATOM   1440 P  P     . G   A 1 69 ? -41.899 -18.589 94.849  1.00 51.35  ? 78  G   A P     1 
ATOM   1441 O  OP1   . G   A 1 69 ? -41.469 -17.173 94.924  1.00 50.88  ? 78  G   A OP1   1 
ATOM   1442 O  OP2   . G   A 1 69 ? -43.347 -18.917 94.720  1.00 52.23  ? 78  G   A OP2   1 
ATOM   1443 O  "O5'" . G   A 1 69 ? -41.083 -19.363 93.711  1.00 51.69  ? 78  G   A "O5'" 1 
ATOM   1444 C  "C5'" . G   A 1 69 ? -41.373 -19.204 92.307  1.00 49.93  ? 78  G   A "C5'" 1 
ATOM   1445 C  "C4'" . G   A 1 69 ? -40.082 -18.961 91.560  1.00 51.36  ? 78  G   A "C4'" 1 
ATOM   1446 O  "O4'" . G   A 1 69 ? -39.562 -17.735 92.091  1.00 49.32  ? 78  G   A "O4'" 1 
ATOM   1447 C  "C3'" . G   A 1 69 ? -39.026 -20.040 91.806  1.00 52.97  ? 78  G   A "C3'" 1 
ATOM   1448 O  "O3'" . G   A 1 69 ? -38.651 -20.830 90.657  1.00 57.85  ? 78  G   A "O3'" 1 
ATOM   1449 C  "C2'" . G   A 1 69 ? -37.731 -19.281 92.101  1.00 52.15  ? 78  G   A "C2'" 1 
ATOM   1450 O  "O2'" . G   A 1 69 ? -36.761 -19.438 91.086  1.00 55.42  ? 78  G   A "O2'" 1 
ATOM   1451 C  "C1'" . G   A 1 69 ? -38.180 -17.823 92.193  1.00 49.16  ? 78  G   A "C1'" 1 
ATOM   1452 N  N9    . G   A 1 69 ? -37.754 -17.068 93.356  1.00 45.77  ? 78  G   A N9    1 
ATOM   1453 C  C8    . G   A 1 69 ? -38.506 -16.701 94.441  1.00 44.25  ? 78  G   A C8    1 
ATOM   1454 N  N7    . G   A 1 69 ? -37.851 -15.946 95.282  1.00 43.58  ? 78  G   A N7    1 
ATOM   1455 C  C5    . G   A 1 69 ? -36.587 -15.831 94.725  1.00 40.94  ? 78  G   A C5    1 
ATOM   1456 C  C6    . G   A 1 69 ? -35.467 -15.129 95.170  1.00 40.04  ? 78  G   A C6    1 
ATOM   1457 O  O6    . G   A 1 69 ? -35.347 -14.441 96.176  1.00 38.76  ? 78  G   A O6    1 
ATOM   1458 N  N1    . G   A 1 69 ? -34.396 -15.272 94.300  1.00 41.39  ? 78  G   A N1    1 
ATOM   1459 C  C2    . G   A 1 69 ? -34.409 -16.005 93.144  1.00 41.95  ? 78  G   A C2    1 
ATOM   1460 N  N2    . G   A 1 69 ? -33.260 -16.026 92.454  1.00 41.75  ? 78  G   A N2    1 
ATOM   1461 N  N3    . G   A 1 69 ? -35.461 -16.667 92.708  1.00 40.46  ? 78  G   A N3    1 
ATOM   1462 C  C4    . G   A 1 69 ? -36.508 -16.534 93.544  1.00 42.72  ? 78  G   A C4    1 
ATOM   1463 P  P     . U   A 1 70 ? -39.690 -21.179 89.469  1.00 61.03  ? 79  U   A P     1 
ATOM   1464 O  OP1   . U   A 1 70 ? -40.842 -21.923 90.049  1.00 59.96  ? 79  U   A OP1   1 
ATOM   1465 O  OP2   . U   A 1 70 ? -38.882 -21.788 88.388  1.00 58.37  ? 79  U   A OP2   1 
ATOM   1466 O  "O5'" . U   A 1 70 ? -40.187 -19.786 88.875  1.00 64.55  ? 79  U   A "O5'" 1 
ATOM   1467 C  "C5'" . U   A 1 70 ? -39.446 -19.118 87.859  1.00 70.26  ? 79  U   A "C5'" 1 
ATOM   1468 C  "C4'" . U   A 1 70 ? -40.379 -18.483 86.850  1.00 74.64  ? 79  U   A "C4'" 1 
ATOM   1469 O  "O4'" . U   A 1 70 ? -40.837 -19.485 85.908  1.00 77.15  ? 79  U   A "O4'" 1 
ATOM   1470 C  "C3'" . U   A 1 70 ? -41.636 -17.918 87.509  1.00 76.14  ? 79  U   A "C3'" 1 
ATOM   1471 O  "O3'" . U   A 1 70 ? -41.959 -16.585 87.115  1.00 74.93  ? 79  U   A "O3'" 1 
ATOM   1472 C  "C2'" . U   A 1 70 ? -42.728 -18.971 87.313  1.00 77.42  ? 79  U   A "C2'" 1 
ATOM   1473 O  "O2'" . U   A 1 70 ? -43.973 -18.393 86.972  1.00 76.48  ? 79  U   A "O2'" 1 
ATOM   1474 C  "C1'" . U   A 1 70 ? -42.220 -19.724 86.080  1.00 79.52  ? 79  U   A "C1'" 1 
ATOM   1475 N  N1    . U   A 1 70 ? -42.478 -21.169 86.023  1.00 82.84  ? 79  U   A N1    1 
ATOM   1476 C  C2    . U   A 1 70 ? -43.142 -21.639 84.900  1.00 84.24  ? 79  U   A C2    1 
ATOM   1477 O  O2    . U   A 1 70 ? -43.489 -20.907 83.981  1.00 84.00  ? 79  U   A O2    1 
ATOM   1478 N  N3    . U   A 1 70 ? -43.379 -22.992 84.890  1.00 85.29  ? 79  U   A N3    1 
ATOM   1479 C  C4    . U   A 1 70 ? -43.024 -23.904 85.867  1.00 86.71  ? 79  U   A C4    1 
ATOM   1480 O  O4    . U   A 1 70 ? -43.308 -25.093 85.714  1.00 88.49  ? 79  U   A O4    1 
ATOM   1481 C  C5    . U   A 1 70 ? -42.335 -23.342 86.994  1.00 85.80  ? 79  U   A C5    1 
ATOM   1482 C  C6    . U   A 1 70 ? -42.092 -22.024 87.032  1.00 84.33  ? 79  U   A C6    1 
ATOM   1483 P  P     . A   A 1 71 ? -41.905 -15.388 88.182  1.00 73.21  ? 80  A   A P     1 
ATOM   1484 O  OP1   . A   A 1 71 ? -42.968 -14.436 87.761  1.00 72.87  ? 80  A   A OP1   1 
ATOM   1485 O  OP2   . A   A 1 71 ? -40.490 -14.919 88.280  1.00 73.98  ? 80  A   A OP2   1 
ATOM   1486 O  "O5'" . A   A 1 71 ? -42.327 -16.056 89.567  1.00 68.42  ? 80  A   A "O5'" 1 
ATOM   1487 C  "C5'" . A   A 1 71 ? -43.676 -16.423 89.830  1.00 62.87  ? 80  A   A "C5'" 1 
ATOM   1488 C  "C4'" . A   A 1 71 ? -44.153 -15.758 91.095  1.00 59.58  ? 80  A   A "C4'" 1 
ATOM   1489 O  "O4'" . A   A 1 71 ? -43.240 -16.088 92.178  1.00 57.99  ? 80  A   A "O4'" 1 
ATOM   1490 C  "C3'" . A   A 1 71 ? -44.157 -14.238 91.062  1.00 58.37  ? 80  A   A "C3'" 1 
ATOM   1491 O  "O3'" . A   A 1 71 ? -45.372 -13.772 90.497  1.00 59.08  ? 80  A   A "O3'" 1 
ATOM   1492 C  "C2'" . A   A 1 71 ? -44.070 -13.897 92.543  1.00 57.14  ? 80  A   A "C2'" 1 
ATOM   1493 O  "O2'" . A   A 1 71 ? -45.308 -14.074 93.197  1.00 55.58  ? 80  A   A "O2'" 1 
ATOM   1494 C  "C1'" . A   A 1 71 ? -43.096 -14.967 93.036  1.00 55.64  ? 80  A   A "C1'" 1 
ATOM   1495 N  N9    . A   A 1 71 ? -41.695 -14.549 93.007  1.00 52.82  ? 80  A   A N9    1 
ATOM   1496 C  C8    . A   A 1 71 ? -40.722 -14.917 92.111  1.00 51.16  ? 80  A   A C8    1 
ATOM   1497 N  N7    . A   A 1 71 ? -39.541 -14.414 92.377  1.00 49.54  ? 80  A   A N7    1 
ATOM   1498 C  C5    . A   A 1 71 ? -39.753 -13.652 93.519  1.00 49.66  ? 80  A   A C5    1 
ATOM   1499 C  C6    . A   A 1 71 ? -38.897 -12.871 94.310  1.00 49.59  ? 80  A   A C6    1 
ATOM   1500 N  N6    . A   A 1 71 ? -37.592 -12.722 94.073  1.00 46.98  ? 80  A   A N6    1 
ATOM   1501 N  N1    . A   A 1 71 ? -39.433 -12.235 95.375  1.00 51.96  ? 80  A   A N1    1 
ATOM   1502 C  C2    . A   A 1 71 ? -40.736 -12.384 95.622  1.00 51.11  ? 80  A   A C2    1 
ATOM   1503 N  N3    . A   A 1 71 ? -41.637 -13.095 94.962  1.00 52.11  ? 80  A   A N3    1 
ATOM   1504 C  C4    . A   A 1 71 ? -41.077 -13.715 93.909  1.00 51.64  ? 80  A   A C4    1 
ATOM   1505 P  P     . G   A 1 72 ? -45.373 -12.490 89.525  1.00 61.51  ? 81  G   A P     1 
ATOM   1506 O  OP1   . G   A 1 72 ? -46.753 -12.379 88.984  1.00 59.80  ? 81  G   A OP1   1 
ATOM   1507 O  OP2   . G   A 1 72 ? -44.226 -12.549 88.583  1.00 60.02  ? 81  G   A OP2   1 
ATOM   1508 O  "O5'" . G   A 1 72 ? -45.134 -11.266 90.522  1.00 59.81  ? 81  G   A "O5'" 1 
ATOM   1509 C  "C5'" . G   A 1 72 ? -46.217 -10.690 91.228  1.00 54.79  ? 81  G   A "C5'" 1 
ATOM   1510 C  "C4'" . G   A 1 72 ? -45.721 -9.658  92.210  1.00 53.68  ? 81  G   A "C4'" 1 
ATOM   1511 O  "O4'" . G   A 1 72 ? -44.875 -10.306 93.198  1.00 51.98  ? 81  G   A "O4'" 1 
ATOM   1512 C  "C3'" . G   A 1 72 ? -44.854 -8.524  91.685  1.00 51.98  ? 81  G   A "C3'" 1 
ATOM   1513 O  "O3'" . G   A 1 72 ? -45.604 -7.465  91.100  1.00 49.68  ? 81  G   A "O3'" 1 
ATOM   1514 C  "C2'" . G   A 1 72 ? -44.192 -8.071  92.972  1.00 52.29  ? 81  G   A "C2'" 1 
ATOM   1515 O  "O2'" . G   A 1 72 ? -45.096 -7.411  93.818  1.00 53.29  ? 81  G   A "O2'" 1 
ATOM   1516 C  "C1'" . G   A 1 72 ? -43.844 -9.415  93.600  1.00 52.15  ? 81  G   A "C1'" 1 
ATOM   1517 N  N9    . G   A 1 72 ? -42.589 -9.896  93.035  1.00 51.23  ? 81  G   A N9    1 
ATOM   1518 C  C8    . G   A 1 72 ? -42.449 -10.805 92.018  1.00 50.44  ? 81  G   A C8    1 
ATOM   1519 N  N7    . G   A 1 72 ? -41.209 -11.017 91.688  1.00 50.95  ? 81  G   A N7    1 
ATOM   1520 C  C5    . G   A 1 72 ? -40.482 -10.206 92.550  1.00 51.26  ? 81  G   A C5    1 
ATOM   1521 C  C6    . G   A 1 72 ? -39.079 -10.012 92.667  1.00 50.62  ? 81  G   A C6    1 
ATOM   1522 O  O6    . G   A 1 72 ? -38.170 -10.540 92.017  1.00 51.58  ? 81  G   A O6    1 
ATOM   1523 N  N1    . G   A 1 72 ? -38.771 -9.100  93.661  1.00 47.96  ? 81  G   A N1    1 
ATOM   1524 C  C2    . G   A 1 72 ? -39.678 -8.458  94.444  1.00 49.03  ? 81  G   A C2    1 
ATOM   1525 N  N2    . G   A 1 72 ? -39.159 -7.617  95.345  1.00 48.58  ? 81  G   A N2    1 
ATOM   1526 N  N3    . G   A 1 72 ? -40.997 -8.627  94.353  1.00 49.57  ? 81  G   A N3    1 
ATOM   1527 C  C4    . G   A 1 72 ? -41.321 -9.511  93.391  1.00 50.26  ? 81  G   A C4    1 
ATOM   1528 P  P     . G   A 1 73 ? -45.030 -6.700  89.795  1.00 50.32  ? 82  G   A P     1 
ATOM   1529 O  OP1   . G   A 1 73 ? -46.154 -5.927  89.209  1.00 49.92  ? 82  G   A OP1   1 
ATOM   1530 O  OP2   . G   A 1 73 ? -44.285 -7.654  88.940  1.00 49.79  ? 82  G   A OP2   1 
ATOM   1531 O  "O5'" . G   A 1 73 ? -43.970 -5.665  90.374  1.00 48.33  ? 82  G   A "O5'" 1 
ATOM   1532 C  "C5'" . G   A 1 73 ? -44.291 -4.815  91.459  1.00 48.32  ? 82  G   A "C5'" 1 
ATOM   1533 C  "C4'" . G   A 1 73 ? -43.033 -4.255  92.076  1.00 49.48  ? 82  G   A "C4'" 1 
ATOM   1534 O  "O4'" . G   A 1 73 ? -42.273 -5.327  92.696  1.00 47.39  ? 82  G   A "O4'" 1 
ATOM   1535 C  "C3'" . G   A 1 73 ? -42.026 -3.602  91.135  1.00 49.73  ? 82  G   A "C3'" 1 
ATOM   1536 O  "O3'" . G   A 1 73 ? -42.357 -2.251  90.844  1.00 49.60  ? 82  G   A "O3'" 1 
ATOM   1537 C  "C2'" . G   A 1 73 ? -40.772 -3.643  91.990  1.00 50.50  ? 82  G   A "C2'" 1 
ATOM   1538 O  "O2'" . G   A 1 73 ? -40.792 -2.644  92.994  1.00 52.89  ? 82  G   A "O2'" 1 
ATOM   1539 C  "C1'" . G   A 1 73 ? -40.890 -5.030  92.625  1.00 48.76  ? 82  G   A "C1'" 1 
ATOM   1540 N  N9    . G   A 1 73 ? -40.229 -6.031  91.790  1.00 49.00  ? 82  G   A N9    1 
ATOM   1541 C  C8    . G   A 1 73 ? -40.811 -6.975  90.978  1.00 47.66  ? 82  G   A C8    1 
ATOM   1542 N  N7    . G   A 1 73 ? -39.938 -7.691  90.320  1.00 46.87  ? 82  G   A N7    1 
ATOM   1543 C  C5    . G   A 1 73 ? -38.705 -7.198  90.733  1.00 46.03  ? 82  G   A C5    1 
ATOM   1544 C  C6    . G   A 1 73 ? -37.382 -7.570  90.359  1.00 44.64  ? 82  G   A C6    1 
ATOM   1545 O  O6    . G   A 1 73 ? -37.010 -8.432  89.557  1.00 40.99  ? 82  G   A O6    1 
ATOM   1546 N  N1    . G   A 1 73 ? -36.437 -6.809  91.023  1.00 46.06  ? 82  G   A N1    1 
ATOM   1547 C  C2    . G   A 1 73 ? -36.703 -5.820  91.915  1.00 46.90  ? 82  G   A C2    1 
ATOM   1548 N  N2    . G   A 1 73 ? -35.637 -5.216  92.434  1.00 47.30  ? 82  G   A N2    1 
ATOM   1549 N  N3    . G   A 1 73 ? -37.920 -5.451  92.270  1.00 48.84  ? 82  G   A N3    1 
ATOM   1550 C  C4    . G   A 1 73 ? -38.867 -6.182  91.646  1.00 47.94  ? 82  G   A C4    1 
ATOM   1551 P  P     . G   A 1 74 ? -41.998 -1.625  89.403  1.00 51.94  ? 83  G   A P     1 
ATOM   1552 O  OP1   . G   A 1 74 ? -42.449 -0.210  89.455  1.00 51.62  ? 83  G   A OP1   1 
ATOM   1553 O  OP2   . G   A 1 74 ? -42.510 -2.514  88.322  1.00 49.33  ? 83  G   A OP2   1 
ATOM   1554 O  "O5'" . G   A 1 74 ? -40.401 -1.671  89.322  1.00 50.81  ? 83  G   A "O5'" 1 
ATOM   1555 C  "C5'" . G   A 1 74 ? -39.569 -1.041  90.301  1.00 49.31  ? 83  G   A "C5'" 1 
ATOM   1556 C  "C4'" . G   A 1 74 ? -38.109 -1.326  89.999  1.00 49.74  ? 83  G   A "C4'" 1 
ATOM   1557 O  "O4'" . G   A 1 74 ? -37.821 -2.728  90.254  1.00 49.12  ? 83  G   A "O4'" 1 
ATOM   1558 C  "C3'" . G   A 1 74 ? -37.701 -1.109  88.544  1.00 49.83  ? 83  G   A "C3'" 1 
ATOM   1559 O  "O3'" . G   A 1 74 ? -37.310 0.244   88.317  1.00 51.75  ? 83  G   A "O3'" 1 
ATOM   1560 C  "C2'" . G   A 1 74 ? -36.507 -2.044  88.398  1.00 47.44  ? 83  G   A "C2'" 1 
ATOM   1561 O  "O2'" . G   A 1 74 ? -35.320 -1.496  88.932  1.00 44.79  ? 83  G   A "O2'" 1 
ATOM   1562 C  "C1'" . G   A 1 74 ? -36.939 -3.222  89.264  1.00 46.51  ? 83  G   A "C1'" 1 
ATOM   1563 N  N9    . G   A 1 74 ? -37.624 -4.282  88.531  1.00 44.12  ? 83  G   A N9    1 
ATOM   1564 C  C8    . G   A 1 74 ? -38.972 -4.420  88.341  1.00 42.83  ? 83  G   A C8    1 
ATOM   1565 N  N7    . G   A 1 74 ? -39.289 -5.504  87.685  1.00 42.29  ? 83  G   A N7    1 
ATOM   1566 C  C5    . G   A 1 74 ? -38.071 -6.108  87.416  1.00 41.90  ? 83  G   A C5    1 
ATOM   1567 C  C6    . G   A 1 74 ? -37.775 -7.312  86.732  1.00 41.41  ? 83  G   A C6    1 
ATOM   1568 O  O6    . G   A 1 74 ? -38.547 -8.104  86.209  1.00 40.33  ? 83  G   A O6    1 
ATOM   1569 N  N1    . G   A 1 74 ? -36.408 -7.554  86.691  1.00 42.51  ? 83  G   A N1    1 
ATOM   1570 C  C2    . G   A 1 74 ? -35.450 -6.745  87.239  1.00 42.37  ? 83  G   A C2    1 
ATOM   1571 N  N2    . G   A 1 74 ? -34.181 -7.159  87.109  1.00 41.43  ? 83  G   A N2    1 
ATOM   1572 N  N3    . G   A 1 74 ? -35.715 -5.618  87.873  1.00 42.14  ? 83  G   A N3    1 
ATOM   1573 C  C4    . G   A 1 74 ? -37.034 -5.363  87.923  1.00 42.20  ? 83  G   A C4    1 
ATOM   1574 P  P     . A   A 1 75 ? -38.166 1.166   87.328  1.00 51.42  ? 84  A   A P     1 
ATOM   1575 O  OP1   . A   A 1 75 ? -38.908 2.101   88.208  1.00 51.10  ? 84  A   A OP1   1 
ATOM   1576 O  OP2   . A   A 1 75 ? -38.915 0.311   86.364  1.00 51.57  ? 84  A   A OP2   1 
ATOM   1577 O  "O5'" . A   A 1 75 ? -37.074 1.952   86.475  1.00 50.54  ? 84  A   A "O5'" 1 
ATOM   1578 C  "C5'" . A   A 1 75 ? -36.107 2.808   87.073  1.00 50.21  ? 84  A   A "C5'" 1 
ATOM   1579 C  "C4'" . A   A 1 75 ? -34.873 2.865   86.195  1.00 51.37  ? 84  A   A "C4'" 1 
ATOM   1580 O  "O4'" . A   A 1 75 ? -33.939 1.816   86.561  1.00 51.82  ? 84  A   A "O4'" 1 
ATOM   1581 C  "C3'" . A   A 1 75 ? -35.165 2.647   84.718  1.00 52.98  ? 84  A   A "C3'" 1 
ATOM   1582 O  "O3'" . A   A 1 75 ? -35.545 3.882   84.111  1.00 56.61  ? 84  A   A "O3'" 1 
ATOM   1583 C  "C2'" . A   A 1 75 ? -33.852 2.071   84.185  1.00 51.91  ? 84  A   A "C2'" 1 
ATOM   1584 O  "O2'" . A   A 1 75 ? -32.908 3.053   83.809  1.00 51.28  ? 84  A   A "O2'" 1 
ATOM   1585 C  "C1'" . A   A 1 75 ? -33.335 1.280   85.394  1.00 50.79  ? 84  A   A "C1'" 1 
ATOM   1586 N  N9    . A   A 1 75 ? -33.637 -0.150  85.347  1.00 49.53  ? 84  A   A N9    1 
ATOM   1587 C  C8    . A   A 1 75 ? -34.873 -0.736  85.338  1.00 49.73  ? 84  A   A C8    1 
ATOM   1588 N  N7    . A   A 1 75 ? -34.840 -2.046  85.262  1.00 50.15  ? 84  A   A N7    1 
ATOM   1589 C  C5    . A   A 1 75 ? -33.487 -2.342  85.226  1.00 50.17  ? 84  A   A C5    1 
ATOM   1590 C  C6    . A   A 1 75 ? -32.784 -3.560  85.144  1.00 49.41  ? 84  A   A C6    1 
ATOM   1591 N  N6    . A   A 1 75 ? -33.373 -4.755  85.067  1.00 47.30  ? 84  A   A N6    1 
ATOM   1592 N  N1    . A   A 1 75 ? -31.435 -3.504  85.140  1.00 49.20  ? 84  A   A N1    1 
ATOM   1593 C  C2    . A   A 1 75 ? -30.845 -2.310  85.208  1.00 48.47  ? 84  A   A C2    1 
ATOM   1594 N  N3    . A   A 1 75 ? -31.394 -1.099  85.286  1.00 48.92  ? 84  A   A N3    1 
ATOM   1595 C  C4    . A   A 1 75 ? -32.733 -1.184  85.288  1.00 49.23  ? 84  A   A C4    1 
ATOM   1596 P  P     . A   A 1 76 ? -36.397 3.879   82.745  1.00 60.69  ? 85  A   A P     1 
ATOM   1597 O  OP1   . A   A 1 76 ? -36.436 5.282   82.253  1.00 59.52  ? 85  A   A OP1   1 
ATOM   1598 O  OP2   . A   A 1 76 ? -37.675 3.130   82.909  1.00 60.05  ? 85  A   A OP2   1 
ATOM   1599 O  "O5'" . A   A 1 76 ? -35.475 3.029   81.773  1.00 58.54  ? 85  A   A "O5'" 1 
ATOM   1600 C  "C5'" . A   A 1 76 ? -36.044 2.315   80.712  1.00 57.05  ? 85  A   A "C5'" 1 
ATOM   1601 C  "C4'" . A   A 1 76 ? -36.089 3.185   79.505  1.00 56.76  ? 85  A   A "C4'" 1 
ATOM   1602 O  "O4'" . A   A 1 76 ? -34.739 3.368   78.995  1.00 55.88  ? 85  A   A "O4'" 1 
ATOM   1603 C  "C3'" . A   A 1 76 ? -36.855 2.459   78.421  1.00 58.47  ? 85  A   A "C3'" 1 
ATOM   1604 O  "O3'" . A   A 1 76 ? -37.952 3.233   77.958  1.00 63.49  ? 85  A   A "O3'" 1 
ATOM   1605 C  "C2'" . A   A 1 76 ? -35.808 1.823   77.500  1.00 57.14  ? 85  A   A "C2'" 1 
ATOM   1606 O  "O2'" . A   A 1 76 ? -36.141 1.839   76.127  1.00 57.20  ? 85  A   A "O2'" 1 
ATOM   1607 C  "C1'" . A   A 1 76 ? -34.608 2.738   77.742  1.00 54.96  ? 85  A   A "C1'" 1 
ATOM   1608 N  N9    . A   A 1 76 ? -33.237 2.258   77.539  1.00 52.11  ? 85  A   A N9    1 
ATOM   1609 C  C8    . A   A 1 76 ? -32.728 0.984   77.536  1.00 51.43  ? 85  A   A C8    1 
ATOM   1610 N  N7    . A   A 1 76 ? -31.451 0.924   77.225  1.00 47.80  ? 85  A   A N7    1 
ATOM   1611 C  C5    . A   A 1 76 ? -31.094 2.248   77.030  1.00 47.69  ? 85  A   A C5    1 
ATOM   1612 C  C6    . A   A 1 76 ? -29.877 2.861   76.678  1.00 46.87  ? 85  A   A C6    1 
ATOM   1613 N  N6    . A   A 1 76 ? -28.738 2.191   76.456  1.00 44.95  ? 85  A   A N6    1 
ATOM   1614 N  N1    . A   A 1 76 ? -29.865 4.207   76.564  1.00 45.40  ? 85  A   A N1    1 
ATOM   1615 C  C2    . A   A 1 76 ? -30.995 4.878   76.800  1.00 46.22  ? 85  A   A C2    1 
ATOM   1616 N  N3    . A   A 1 76 ? -32.194 4.419   77.144  1.00 47.33  ? 85  A   A N3    1 
ATOM   1617 C  C4    . A   A 1 76 ? -32.177 3.081   77.239  1.00 49.37  ? 85  A   A C4    1 
ATOM   1618 P  P     . G   A 1 77 ? -38.949 2.653   76.846  1.00 70.05  ? 86  G   A P     1 
ATOM   1619 O  OP1   . G   A 1 77 ? -40.283 3.115   77.318  1.00 68.98  ? 86  G   A OP1   1 
ATOM   1620 O  OP2   . G   A 1 77 ? -38.716 1.204   76.569  1.00 68.52  ? 86  G   A OP2   1 
ATOM   1621 O  "O5'" . G   A 1 77 ? -38.548 3.483   75.544  1.00 67.93  ? 86  G   A "O5'" 1 
ATOM   1622 C  "C5'" . G   A 1 77 ? -38.799 4.874   75.505  1.00 66.09  ? 86  G   A "C5'" 1 
ATOM   1623 C  "C4'" . G   A 1 77 ? -37.790 5.593   74.640  1.00 65.25  ? 86  G   A "C4'" 1 
ATOM   1624 O  "O4'" . G   A 1 77 ? -36.464 5.628   75.237  1.00 64.33  ? 86  G   A "O4'" 1 
ATOM   1625 C  "C3'" . G   A 1 77 ? -37.493 5.094   73.241  1.00 63.77  ? 86  G   A "C3'" 1 
ATOM   1626 O  "O3'" . G   A 1 77 ? -38.588 5.361   72.375  1.00 64.15  ? 86  G   A "O3'" 1 
ATOM   1627 C  "C2'" . G   A 1 77 ? -36.296 5.980   72.902  1.00 62.74  ? 86  G   A "C2'" 1 
ATOM   1628 O  "O2'" . G   A 1 77 ? -36.705 7.312   72.650  1.00 62.29  ? 86  G   A "O2'" 1 
ATOM   1629 C  "C1'" . G   A 1 77 ? -35.523 5.967   74.225  1.00 61.84  ? 86  G   A "C1'" 1 
ATOM   1630 N  N9    . G   A 1 77 ? -34.454 4.976   74.219  1.00 60.23  ? 86  G   A N9    1 
ATOM   1631 C  C8    . G   A 1 77 ? -34.527 3.684   74.663  1.00 59.55  ? 86  G   A C8    1 
ATOM   1632 N  N7    . G   A 1 77 ? -33.421 3.017   74.488  1.00 58.63  ? 86  G   A N7    1 
ATOM   1633 C  C5    . G   A 1 77 ? -32.562 3.930   73.901  1.00 58.19  ? 86  G   A C5    1 
ATOM   1634 C  C6    . G   A 1 77 ? -31.223 3.780   73.480  1.00 57.81  ? 86  G   A C6    1 
ATOM   1635 O  O6    . G   A 1 77 ? -30.513 2.776   73.536  1.00 58.33  ? 86  G   A O6    1 
ATOM   1636 N  N1    . G   A 1 77 ? -30.719 4.960   72.942  1.00 57.87  ? 86  G   A N1    1 
ATOM   1637 C  C2    . G   A 1 77 ? -31.424 6.132   72.818  1.00 57.28  ? 86  G   A C2    1 
ATOM   1638 N  N2    . G   A 1 77 ? -30.774 7.157   72.266  1.00 56.05  ? 86  G   A N2    1 
ATOM   1639 N  N3    . G   A 1 77 ? -32.680 6.283   73.207  1.00 57.90  ? 86  G   A N3    1 
ATOM   1640 C  C4    . G   A 1 77 ? -33.181 5.148   73.736  1.00 59.00  ? 86  G   A C4    1 
ATOM   1641 P  P     . U   A 1 78 ? -38.598 4.758   70.886  1.00 63.77  ? 87  U   A P     1 
ATOM   1642 O  OP1   . U   A 1 78 ? -39.829 5.267   70.247  1.00 65.16  ? 87  U   A OP1   1 
ATOM   1643 O  OP2   . U   A 1 78 ? -38.335 3.301   70.906  1.00 64.58  ? 87  U   A OP2   1 
ATOM   1644 O  "O5'" . U   A 1 78 ? -37.371 5.470   70.163  1.00 63.09  ? 87  U   A "O5'" 1 
ATOM   1645 C  "C5'" . U   A 1 78 ? -37.523 6.762   69.587  1.00 59.56  ? 87  U   A "C5'" 1 
ATOM   1646 C  "C4'" . U   A 1 78 ? -36.276 7.146   68.836  1.00 58.01  ? 87  U   A "C4'" 1 
ATOM   1647 O  "O4'" . U   A 1 78 ? -35.143 7.053   69.740  1.00 56.87  ? 87  U   A "O4'" 1 
ATOM   1648 C  "C3'" . U   A 1 78 ? -35.882 6.239   67.686  1.00 57.22  ? 87  U   A "C3'" 1 
ATOM   1649 O  "O3'" . U   A 1 78 ? -36.600 6.575   66.508  1.00 57.81  ? 87  U   A "O3'" 1 
ATOM   1650 C  "C2'" . U   A 1 78 ? -34.399 6.550   67.566  1.00 55.92  ? 87  U   A "C2'" 1 
ATOM   1651 O  "O2'" . U   A 1 78 ? -34.165 7.829   67.035  1.00 55.27  ? 87  U   A "O2'" 1 
ATOM   1652 C  "C1'" . U   A 1 78 ? -34.004 6.607   69.035  1.00 56.10  ? 87  U   A "C1'" 1 
ATOM   1653 N  N1    . U   A 1 78 ? -33.601 5.303   69.578  1.00 56.78  ? 87  U   A N1    1 
ATOM   1654 C  C2    . U   A 1 78 ? -32.313 4.881   69.320  1.00 56.58  ? 87  U   A C2    1 
ATOM   1655 O  O2    . U   A 1 78 ? -31.531 5.525   68.650  1.00 57.61  ? 87  U   A O2    1 
ATOM   1656 N  N3    . U   A 1 78 ? -31.973 3.678   69.870  1.00 56.47  ? 87  U   A N3    1 
ATOM   1657 C  C4    . U   A 1 78 ? -32.771 2.862   70.627  1.00 56.94  ? 87  U   A C4    1 
ATOM   1658 O  O4    . U   A 1 78 ? -32.317 1.795   71.036  1.00 57.55  ? 87  U   A O4    1 
ATOM   1659 C  C5    . U   A 1 78 ? -34.100 3.354   70.843  1.00 57.48  ? 87  U   A C5    1 
ATOM   1660 C  C6    . U   A 1 78 ? -34.461 4.531   70.322  1.00 56.50  ? 87  U   A C6    1 
ATOM   1661 P  P     . U   A 1 79 ? -37.092 5.313   65.555  1.00 58.04  ? 88  U   A P     1 
ATOM   1662 O  OP1   . U   A 1 79 ? -38.107 5.850   64.614  1.00 58.15  ? 88  U   A OP1   1 
ATOM   1663 O  OP2   . U   A 1 79 ? -37.440 4.161   66.426  1.00 59.21  ? 88  U   A OP2   1 
ATOM   1664 O  "O5'" . U   A 1 79 ? -35.793 4.921   64.702  1.00 57.07  ? 88  U   A "O5'" 1 
ATOM   1665 C  "C5'" . U   A 1 79 ? -35.022 5.911   64.026  1.00 55.91  ? 88  U   A "C5'" 1 
ATOM   1666 C  "C4'" . U   A 1 79 ? -33.605 5.419   63.773  1.00 55.34  ? 88  U   A "C4'" 1 
ATOM   1667 O  "O4'" . U   A 1 79 ? -32.927 5.205   65.036  1.00 54.72  ? 88  U   A "O4'" 1 
ATOM   1668 C  "C3'" . U   A 1 79 ? -33.494 4.080   63.055  1.00 54.74  ? 88  U   A "C3'" 1 
ATOM   1669 O  "O3'" . U   A 1 79 ? -33.551 4.267   61.650  1.00 55.36  ? 88  U   A "O3'" 1 
ATOM   1670 C  "C2'" . U   A 1 79 ? -32.107 3.620   63.483  1.00 54.87  ? 88  U   A "C2'" 1 
ATOM   1671 O  "O2'" . U   A 1 79 ? -31.090 4.230   62.716  1.00 55.13  ? 88  U   A "O2'" 1 
ATOM   1672 C  "C1'" . U   A 1 79 ? -32.044 4.104   64.928  1.00 54.50  ? 88  U   A "C1'" 1 
ATOM   1673 N  N1    . U   A 1 79 ? -32.427 3.065   65.933  1.00 54.29  ? 88  U   A N1    1 
ATOM   1674 C  C2    . U   A 1 79 ? -31.467 2.177   66.369  1.00 51.69  ? 88  U   A C2    1 
ATOM   1675 O  O2    . U   A 1 79 ? -30.318 2.198   65.965  1.00 51.59  ? 88  U   A O2    1 
ATOM   1676 N  N3    . U   A 1 79 ? -31.905 1.259   67.294  1.00 50.18  ? 88  U   A N3    1 
ATOM   1677 C  C4    . U   A 1 79 ? -33.181 1.149   67.816  1.00 51.43  ? 88  U   A C4    1 
ATOM   1678 O  O4    . U   A 1 79 ? -33.429 0.278   68.644  1.00 52.10  ? 88  U   A O4    1 
ATOM   1679 C  C5    . U   A 1 79 ? -34.129 2.113   67.316  1.00 52.82  ? 88  U   A C5    1 
ATOM   1680 C  C6    . U   A 1 79 ? -33.722 3.014   66.413  1.00 54.38  ? 88  U   A C6    1 
HETATM 1681 P  PC    . CCC A 1 80 ? -29.012 -1.045  58.600  1.00 88.46  ? 89  CCC A PC    1 
HETATM 1682 O  O1C   . CCC A 1 80 ? -28.305 -2.256  58.033  1.00 88.28  ? 89  CCC A O1C   1 
HETATM 1683 O  O2C   . CCC A 1 80 ? -28.807 0.345   58.036  1.00 90.08  ? 89  CCC A O2C   1 
HETATM 1684 P  P     . CCC A 1 80 ? -34.153 3.123   60.710  1.00 84.95  ? 89  CCC A P     1 
HETATM 1685 O  OP1   . CCC A 1 80 ? -34.228 3.679   59.308  1.00 85.82  ? 89  CCC A OP1   1 
HETATM 1686 O  OP2   . CCC A 1 80 ? -35.399 2.587   61.373  1.00 83.23  ? 89  CCC A OP2   1 
HETATM 1687 O  "O5'" . CCC A 1 80 ? -33.019 1.975   60.760  1.00 85.85  ? 89  CCC A "O5'" 1 
HETATM 1688 C  "C5'" . CCC A 1 80 ? -32.395 1.472   59.577  1.00 85.99  ? 89  CCC A "C5'" 1 
HETATM 1689 C  "C4'" . CCC A 1 80 ? -31.068 0.815   59.946  1.00 86.04  ? 89  CCC A "C4'" 1 
HETATM 1690 O  "O4'" . CCC A 1 80 ? -30.725 1.172   61.291  1.00 85.54  ? 89  CCC A "O4'" 1 
HETATM 1691 C  "C3'" . CCC A 1 80 ? -31.146 -0.693  59.884  1.00 86.85  ? 89  CCC A "C3'" 1 
HETATM 1692 O  "O3'" . CCC A 1 80 ? -30.557 -1.353  58.780  1.00 87.99  ? 89  CCC A "O3'" 1 
HETATM 1693 C  "C2'" . CCC A 1 80 ? -30.085 -1.050  60.923  1.00 86.56  ? 89  CCC A "C2'" 1 
HETATM 1694 O  "O2'" . CCC A 1 80 ? -28.844 -1.012  60.203  1.00 88.14  ? 89  CCC A "O2'" 1 
HETATM 1695 C  "C1'" . CCC A 1 80 ? -30.085 0.074   61.941  1.00 84.59  ? 89  CCC A "C1'" 1 
HETATM 1696 N  N1    . CCC A 1 80 ? -30.843 -0.371  63.116  1.00 82.38  ? 89  CCC A N1    1 
HETATM 1697 C  C2    . CCC A 1 80 ? -30.250 -1.272  64.027  1.00 80.63  ? 89  CCC A C2    1 
HETATM 1698 O  O2    . CCC A 1 80 ? -29.082 -1.675  63.839  1.00 78.00  ? 89  CCC A O2    1 
HETATM 1699 N  N3    . CCC A 1 80 ? -30.937 -1.698  65.110  1.00 80.13  ? 89  CCC A N3    1 
HETATM 1700 C  C4    . CCC A 1 80 ? -32.199 -1.273  65.326  1.00 80.54  ? 89  CCC A C4    1 
HETATM 1701 N  N4    . CCC A 1 80 ? -32.880 -1.709  66.413  1.00 80.73  ? 89  CCC A N4    1 
HETATM 1702 C  C5    . CCC A 1 80 ? -32.800 -0.393  64.433  1.00 81.01  ? 89  CCC A C5    1 
HETATM 1703 C  C6    . CCC A 1 80 ? -32.096 0.049   63.319  1.00 81.64  ? 89  CCC A C6    1 
HETATM 1704 P  PG    . GTP B 1 1  ? 28.855  12.438  162.215 1.00 107.67 ? 10  GTP B PG    1 
HETATM 1705 O  O1G   . GTP B 1 1  ? 28.566  13.141  160.907 1.00 106.30 ? 10  GTP B O1G   1 
HETATM 1706 O  O2G   . GTP B 1 1  ? 28.431  10.990  162.126 1.00 107.24 ? 10  GTP B O2G   1 
HETATM 1707 O  O3G   . GTP B 1 1  ? 28.100  13.125  163.331 1.00 107.12 ? 10  GTP B O3G   1 
HETATM 1708 O  O3B   . GTP B 1 1  ? 30.438  12.525  162.503 1.00 104.84 ? 10  GTP B O3B   1 
HETATM 1709 P  PB    . GTP B 1 1  ? 31.518  12.075  161.392 1.00 103.04 ? 10  GTP B PB    1 
HETATM 1710 O  O1B   . GTP B 1 1  ? 32.043  13.300  160.675 1.00 103.03 ? 10  GTP B O1B   1 
HETATM 1711 O  O2B   . GTP B 1 1  ? 32.654  11.374  162.099 1.00 102.97 ? 10  GTP B O2B   1 
HETATM 1712 O  O3A   . GTP B 1 1  ? 30.890  11.122  160.398 1.00 98.14  ? 10  GTP B O3A   1 
HETATM 1713 P  PA    . GTP B 1 1  ? 31.087  11.082  158.813 1.00 94.86  ? 10  GTP B PA    1 
HETATM 1714 O  O1A   . GTP B 1 1  ? 30.328  12.002  157.925 1.00 95.33  ? 10  GTP B O1A   1 
HETATM 1715 O  O2A   . GTP B 1 1  ? 30.778  9.625   158.794 1.00 95.66  ? 10  GTP B O2A   1 
HETATM 1716 O  "O5'" . GTP B 1 1  ? 32.647  11.199  158.461 1.00 90.09  ? 10  GTP B "O5'" 1 
HETATM 1717 C  "C5'" . GTP B 1 1  ? 33.060  11.768  157.225 1.00 85.10  ? 10  GTP B "C5'" 1 
HETATM 1718 C  "C4'" . GTP B 1 1  ? 34.501  11.400  156.931 1.00 81.81  ? 10  GTP B "C4'" 1 
HETATM 1719 O  "O4'" . GTP B 1 1  ? 35.304  11.586  158.124 1.00 79.06  ? 10  GTP B "O4'" 1 
HETATM 1720 C  "C3'" . GTP B 1 1  ? 34.723  9.939   156.574 1.00 80.59  ? 10  GTP B "C3'" 1 
HETATM 1721 O  "O3'" . GTP B 1 1  ? 34.454  9.716   155.204 1.00 81.61  ? 10  GTP B "O3'" 1 
HETATM 1722 C  "C2'" . GTP B 1 1  ? 36.200  9.776   156.902 1.00 78.72  ? 10  GTP B "C2'" 1 
HETATM 1723 O  "O2'" . GTP B 1 1  ? 37.050  10.352  155.927 1.00 80.22  ? 10  GTP B "O2'" 1 
HETATM 1724 C  "C1'" . GTP B 1 1  ? 36.274  10.559  158.208 1.00 76.71  ? 10  GTP B "C1'" 1 
HETATM 1725 N  N9    . GTP B 1 1  ? 35.983  9.728   159.372 1.00 72.38  ? 10  GTP B N9    1 
HETATM 1726 C  C8    . GTP B 1 1  ? 34.901  9.818   160.216 1.00 71.87  ? 10  GTP B C8    1 
HETATM 1727 N  N7    . GTP B 1 1  ? 34.912  8.924   161.168 1.00 69.67  ? 10  GTP B N7    1 
HETATM 1728 C  C5    . GTP B 1 1  ? 36.073  8.195   160.938 1.00 67.77  ? 10  GTP B C5    1 
HETATM 1729 C  C6    . GTP B 1 1  ? 36.620  7.099   161.647 1.00 66.04  ? 10  GTP B C6    1 
HETATM 1730 O  O6    . GTP B 1 1  ? 36.167  6.534   162.651 1.00 66.51  ? 10  GTP B O6    1 
HETATM 1731 N  N1    . GTP B 1 1  ? 37.813  6.659   161.077 1.00 64.17  ? 10  GTP B N1    1 
HETATM 1732 C  C2    . GTP B 1 1  ? 38.403  7.211   159.962 1.00 65.25  ? 10  GTP B C2    1 
HETATM 1733 N  N2    . GTP B 1 1  ? 39.553  6.654   159.556 1.00 62.96  ? 10  GTP B N2    1 
HETATM 1734 N  N3    . GTP B 1 1  ? 37.903  8.239   159.292 1.00 67.93  ? 10  GTP B N3    1 
HETATM 1735 C  C4    . GTP B 1 1  ? 36.741  8.678   159.835 1.00 69.22  ? 10  GTP B C4    1 
ATOM   1736 P  P     . G   B 1 2  ? 33.791  8.343   154.775 1.00 71.27  ? 11  G   B P     1 
ATOM   1737 O  OP1   . G   B 1 2  ? 33.453  8.928   153.453 1.00 72.11  ? 11  G   B OP1   1 
ATOM   1738 O  OP2   . G   B 1 2  ? 32.786  7.515   155.489 1.00 69.24  ? 11  G   B OP2   1 
ATOM   1739 O  "O5'" . G   B 1 2  ? 35.120  7.479   154.614 1.00 72.12  ? 11  G   B "O5'" 1 
ATOM   1740 C  "C5'" . G   B 1 2  ? 36.328  8.070   154.098 1.00 75.43  ? 11  G   B "C5'" 1 
ATOM   1741 C  "C4'" . G   B 1 2  ? 37.421  7.031   154.013 1.00 77.22  ? 11  G   B "C4'" 1 
ATOM   1742 O  "O4'" . G   B 1 2  ? 38.294  7.160   155.169 1.00 79.22  ? 11  G   B "O4'" 1 
ATOM   1743 C  "C3'" . G   B 1 2  ? 36.950  5.582   154.007 1.00 78.06  ? 11  G   B "C3'" 1 
ATOM   1744 O  "O3'" . G   B 1 2  ? 36.782  5.115   152.673 1.00 77.34  ? 11  G   B "O3'" 1 
ATOM   1745 C  "C2'" . G   B 1 2  ? 38.097  4.856   154.700 1.00 78.79  ? 11  G   B "C2'" 1 
ATOM   1746 O  "O2'" . G   B 1 2  ? 39.173  4.557   153.834 1.00 79.83  ? 11  G   B "O2'" 1 
ATOM   1747 C  "C1'" . G   B 1 2  ? 38.519  5.887   155.744 1.00 79.67  ? 11  G   B "C1'" 1 
ATOM   1748 N  N9    . G   B 1 2  ? 37.752  5.805   156.983 1.00 81.74  ? 11  G   B N9    1 
ATOM   1749 C  C8    . G   B 1 2  ? 36.791  6.683   157.421 1.00 83.39  ? 11  G   B C8    1 
ATOM   1750 N  N7    . G   B 1 2  ? 36.275  6.346   158.572 1.00 83.46  ? 11  G   B N7    1 
ATOM   1751 C  C5    . G   B 1 2  ? 36.936  5.174   158.915 1.00 83.29  ? 11  G   B C5    1 
ATOM   1752 C  C6    . G   B 1 2  ? 36.801  4.343   160.057 1.00 84.33  ? 11  G   B C6    1 
ATOM   1753 O  O6    . G   B 1 2  ? 36.046  4.481   161.027 1.00 86.61  ? 11  G   B O6    1 
ATOM   1754 N  N1    . G   B 1 2  ? 37.666  3.255   160.001 1.00 82.41  ? 11  G   B N1    1 
ATOM   1755 C  C2    . G   B 1 2  ? 38.546  2.997   158.980 1.00 81.49  ? 11  G   B C2    1 
ATOM   1756 N  N2    . G   B 1 2  ? 39.297  1.893   159.111 1.00 79.63  ? 11  G   B N2    1 
ATOM   1757 N  N3    . G   B 1 2  ? 38.681  3.763   157.910 1.00 81.41  ? 11  G   B N3    1 
ATOM   1758 C  C4    . G   B 1 2  ? 37.851  4.827   157.943 1.00 82.23  ? 11  G   B C4    1 
ATOM   1759 P  P     . A   B 1 3  ? 35.959  3.772   152.393 1.00 77.11  ? 12  A   B P     1 
ATOM   1760 O  OP1   . A   B 1 3  ? 35.989  3.511   150.932 1.00 76.33  ? 12  A   B OP1   1 
ATOM   1761 O  OP2   . A   B 1 3  ? 34.654  3.879   153.094 1.00 77.13  ? 12  A   B OP2   1 
ATOM   1762 O  "O5'" . A   B 1 3  ? 36.833  2.656   153.120 1.00 76.98  ? 12  A   B "O5'" 1 
ATOM   1763 C  "C5'" . A   B 1 3  ? 37.969  2.063   152.463 1.00 76.87  ? 12  A   B "C5'" 1 
ATOM   1764 C  "C4'" . A   B 1 3  ? 38.448  0.858   153.236 1.00 76.54  ? 12  A   B "C4'" 1 
ATOM   1765 O  "O4'" . A   B 1 3  ? 38.850  1.275   154.570 1.00 77.86  ? 12  A   B "O4'" 1 
ATOM   1766 C  "C3'" . A   B 1 3  ? 37.413  -0.247  153.438 1.00 75.68  ? 12  A   B "C3'" 1 
ATOM   1767 O  "O3'" . A   B 1 3  ? 37.517  -1.225  152.409 1.00 72.29  ? 12  A   B "O3'" 1 
ATOM   1768 C  "C2'" . A   B 1 3  ? 37.809  -0.832  154.789 1.00 77.18  ? 12  A   B "C2'" 1 
ATOM   1769 O  "O2'" . A   B 1 3  ? 38.860  -1.773  154.704 1.00 79.52  ? 12  A   B "O2'" 1 
ATOM   1770 C  "C1'" . A   B 1 3  ? 38.268  0.419   155.535 1.00 78.50  ? 12  A   B "C1'" 1 
ATOM   1771 N  N9    . A   B 1 3  ? 37.175  1.140   156.186 1.00 79.90  ? 12  A   B N9    1 
ATOM   1772 C  C8    . A   B 1 3  ? 36.599  2.324   155.796 1.00 81.73  ? 12  A   B C8    1 
ATOM   1773 N  N7    . A   B 1 3  ? 35.633  2.727   156.585 1.00 82.10  ? 12  A   B N7    1 
ATOM   1774 C  C5    . A   B 1 3  ? 35.568  1.742   157.561 1.00 81.90  ? 12  A   B C5    1 
ATOM   1775 C  C6    . A   B 1 3  ? 34.746  1.583   158.691 1.00 83.14  ? 12  A   B C6    1 
ATOM   1776 N  N6    . A   B 1 3  ? 33.793  2.449   159.042 1.00 85.47  ? 12  A   B N6    1 
ATOM   1777 N  N1    . A   B 1 3  ? 34.940  0.488   159.458 1.00 82.56  ? 12  A   B N1    1 
ATOM   1778 C  C2    . A   B 1 3  ? 35.896  -0.380  159.105 1.00 79.93  ? 12  A   B C2    1 
ATOM   1779 N  N3    . A   B 1 3  ? 36.731  -0.340  158.069 1.00 79.62  ? 12  A   B N3    1 
ATOM   1780 C  C4    . A   B 1 3  ? 36.512  0.759   157.327 1.00 80.65  ? 12  A   B C4    1 
ATOM   1781 P  P     . C   B 1 4  ? 36.197  -1.920  151.830 1.00 71.09  ? 13  C   B P     1 
ATOM   1782 O  OP1   . C   B 1 4  ? 36.498  -2.460  150.481 1.00 71.26  ? 13  C   B OP1   1 
ATOM   1783 O  OP2   . C   B 1 4  ? 35.053  -0.990  152.008 1.00 70.63  ? 13  C   B OP2   1 
ATOM   1784 O  "O5'" . C   B 1 4  ? 35.970  -3.157  152.803 1.00 69.80  ? 13  C   B "O5'" 1 
ATOM   1785 C  "C5'" . C   B 1 4  ? 36.947  -4.184  152.936 1.00 66.41  ? 13  C   B "C5'" 1 
ATOM   1786 C  "C4'" . C   B 1 4  ? 36.569  -5.102  154.072 1.00 64.12  ? 13  C   B "C4'" 1 
ATOM   1787 O  "O4'" . C   B 1 4  ? 36.694  -4.389  155.336 1.00 63.85  ? 13  C   B "O4'" 1 
ATOM   1788 C  "C3'" . C   B 1 4  ? 35.124  -5.576  154.063 1.00 62.40  ? 13  C   B "C3'" 1 
ATOM   1789 O  "O3'" . C   B 1 4  ? 34.955  -6.704  153.227 1.00 61.19  ? 13  C   B "O3'" 1 
ATOM   1790 C  "C2'" . C   B 1 4  ? 34.910  -5.940  155.522 1.00 62.34  ? 13  C   B "C2'" 1 
ATOM   1791 O  "O2'" . C   B 1 4  ? 35.498  -7.189  155.834 1.00 62.50  ? 13  C   B "O2'" 1 
ATOM   1792 C  "C1'" . C   B 1 4  ? 35.665  -4.806  156.226 1.00 62.19  ? 13  C   B "C1'" 1 
ATOM   1793 N  N1    . C   B 1 4  ? 34.796  -3.649  156.502 1.00 61.32  ? 13  C   B N1    1 
ATOM   1794 C  C2    . C   B 1 4  ? 33.838  -3.753  157.509 1.00 60.48  ? 13  C   B C2    1 
ATOM   1795 O  O2    . C   B 1 4  ? 33.790  -4.786  158.174 1.00 59.21  ? 13  C   B O2    1 
ATOM   1796 N  N3    . C   B 1 4  ? 32.992  -2.718  157.731 1.00 60.69  ? 13  C   B N3    1 
ATOM   1797 C  C4    . C   B 1 4  ? 33.094  -1.604  156.999 1.00 59.92  ? 13  C   B C4    1 
ATOM   1798 N  N4    . C   B 1 4  ? 32.243  -0.615  157.244 1.00 60.16  ? 13  C   B N4    1 
ATOM   1799 C  C5    . C   B 1 4  ? 34.077  -1.460  155.984 1.00 59.61  ? 13  C   B C5    1 
ATOM   1800 C  C6    . C   B 1 4  ? 34.903  -2.496  155.771 1.00 61.05  ? 13  C   B C6    1 
ATOM   1801 P  P     . U   B 1 5  ? 33.648  -6.818  152.304 1.00 62.82  ? 14  U   B P     1 
ATOM   1802 O  OP1   . U   B 1 5  ? 33.900  -7.931  151.353 1.00 61.96  ? 14  U   B OP1   1 
ATOM   1803 O  OP2   . U   B 1 5  ? 33.333  -5.460  151.781 1.00 63.17  ? 14  U   B OP2   1 
ATOM   1804 O  "O5'" . U   B 1 5  ? 32.476  -7.254  153.293 1.00 62.92  ? 14  U   B "O5'" 1 
ATOM   1805 C  "C5'" . U   B 1 5  ? 32.493  -8.528  153.934 1.00 63.71  ? 14  U   B "C5'" 1 
ATOM   1806 C  "C4'" . U   B 1 5  ? 31.589  -8.532  155.155 1.00 66.21  ? 14  U   B "C4'" 1 
ATOM   1807 O  "O4'" . U   B 1 5  ? 32.000  -7.492  156.093 1.00 65.42  ? 14  U   B "O4'" 1 
ATOM   1808 C  "C3'" . U   B 1 5  ? 30.115  -8.234  154.922 1.00 67.58  ? 14  U   B "C3'" 1 
ATOM   1809 O  "O3'" . U   B 1 5  ? 29.402  -9.367  154.450 1.00 70.03  ? 14  U   B "O3'" 1 
ATOM   1810 C  "C2'" . U   B 1 5  ? 29.653  -7.826  156.317 1.00 66.39  ? 14  U   B "C2'" 1 
ATOM   1811 O  "O2'" . U   B 1 5  ? 29.429  -8.920  157.175 1.00 66.38  ? 14  U   B "O2'" 1 
ATOM   1812 C  "C1'" . U   B 1 5  ? 30.859  -7.027  156.811 1.00 66.31  ? 14  U   B "C1'" 1 
ATOM   1813 N  N1    . U   B 1 5  ? 30.673  -5.595  156.546 1.00 65.68  ? 14  U   B N1    1 
ATOM   1814 C  C2    . U   B 1 5  ? 29.816  -4.899  157.377 1.00 65.33  ? 14  U   B C2    1 
ATOM   1815 O  O2    . U   B 1 5  ? 29.237  -5.415  158.320 1.00 64.42  ? 14  U   B O2    1 
ATOM   1816 N  N3    . U   B 1 5  ? 29.657  -3.576  157.061 1.00 65.34  ? 14  U   B N3    1 
ATOM   1817 C  C4    . U   B 1 5  ? 30.256  -2.893  156.027 1.00 65.29  ? 14  U   B C4    1 
ATOM   1818 O  O4    . U   B 1 5  ? 30.000  -1.702  155.865 1.00 66.99  ? 14  U   B O4    1 
ATOM   1819 C  C5    . U   B 1 5  ? 31.135  -3.677  155.224 1.00 65.43  ? 14  U   B C5    1 
ATOM   1820 C  C6    . U   B 1 5  ? 31.310  -4.970  155.504 1.00 65.73  ? 14  U   B C6    1 
ATOM   1821 P  P     . C   B 1 6  ? 28.044  -9.156  153.615 1.00 74.88  ? 15  C   B P     1 
ATOM   1822 O  OP1   . C   B 1 6  ? 27.548  -10.500 153.222 1.00 73.33  ? 15  C   B OP1   1 
ATOM   1823 O  OP2   . C   B 1 6  ? 28.316  -8.131  152.562 1.00 73.20  ? 15  C   B OP2   1 
ATOM   1824 O  "O5'" . C   B 1 6  ? 27.008  -8.565  154.678 1.00 74.71  ? 15  C   B "O5'" 1 
ATOM   1825 C  "C5'" . C   B 1 6  ? 26.369  -9.430  155.616 1.00 76.44  ? 15  C   B "C5'" 1 
ATOM   1826 C  "C4'" . C   B 1 6  ? 25.505  -8.649  156.594 1.00 77.76  ? 15  C   B "C4'" 1 
ATOM   1827 O  "O4'" . C   B 1 6  ? 26.301  -7.616  157.247 1.00 78.25  ? 15  C   B "O4'" 1 
ATOM   1828 C  "C3'" . C   B 1 6  ? 24.331  -7.831  156.075 1.00 78.75  ? 15  C   B "C3'" 1 
ATOM   1829 O  "O3'" . C   B 1 6  ? 23.179  -8.584  155.722 1.00 80.16  ? 15  C   B "O3'" 1 
ATOM   1830 C  "C2'" . C   B 1 6  ? 24.032  -6.983  157.300 1.00 77.65  ? 15  C   B "C2'" 1 
ATOM   1831 O  "O2'" . C   B 1 6  ? 23.450  -7.741  158.338 1.00 77.33  ? 15  C   B "O2'" 1 
ATOM   1832 C  "C1'" . C   B 1 6  ? 25.442  -6.576  157.705 1.00 76.68  ? 15  C   B "C1'" 1 
ATOM   1833 N  N1    . C   B 1 6  ? 25.786  -5.316  157.031 1.00 75.37  ? 15  C   B N1    1 
ATOM   1834 C  C2    . C   B 1 6  ? 25.371  -4.122  157.624 1.00 75.66  ? 15  C   B C2    1 
ATOM   1835 O  O2    . C   B 1 6  ? 24.743  -4.174  158.692 1.00 75.01  ? 15  C   B O2    1 
ATOM   1836 N  N3    . C   B 1 6  ? 25.655  -2.945  157.022 1.00 75.08  ? 15  C   B N3    1 
ATOM   1837 C  C4    . C   B 1 6  ? 26.323  -2.932  155.871 1.00 74.65  ? 15  C   B C4    1 
ATOM   1838 N  N4    . C   B 1 6  ? 26.577  -1.747  155.317 1.00 73.86  ? 15  C   B N4    1 
ATOM   1839 C  C5    . C   B 1 6  ? 26.759  -4.137  155.239 1.00 74.90  ? 15  C   B C5    1 
ATOM   1840 C  C6    . C   B 1 6  ? 26.473  -5.297  155.851 1.00 74.85  ? 15  C   B C6    1 
ATOM   1841 P  P     . G   B 1 7  ? 22.078  -7.929  154.739 1.00 81.15  ? 16  G   B P     1 
ATOM   1842 O  OP1   . G   B 1 7  ? 21.082  -9.001  154.462 1.00 80.28  ? 16  G   B OP1   1 
ATOM   1843 O  OP2   . G   B 1 7  ? 22.750  -7.226  153.609 1.00 79.64  ? 16  G   B OP2   1 
ATOM   1844 O  "O5'" . G   B 1 7  ? 21.390  -6.784  155.602 1.00 78.67  ? 16  G   B "O5'" 1 
ATOM   1845 C  "C5'" . G   B 1 7  ? 20.830  -7.071  156.870 1.00 75.79  ? 16  G   B "C5'" 1 
ATOM   1846 C  "C4'" . G   B 1 7  ? 20.356  -5.802  157.531 1.00 73.23  ? 16  G   B "C4'" 1 
ATOM   1847 O  "O4'" . G   B 1 7  ? 21.473  -4.897  157.749 1.00 71.66  ? 16  G   B "O4'" 1 
ATOM   1848 C  "C3'" . G   B 1 7  ? 19.386  -4.933  156.756 1.00 72.01  ? 16  G   B "C3'" 1 
ATOM   1849 O  "O3'" . G   B 1 7  ? 18.064  -5.461  156.805 1.00 72.40  ? 16  G   B "O3'" 1 
ATOM   1850 C  "C2'" . G   B 1 7  ? 19.484  -3.647  157.558 1.00 71.01  ? 16  G   B "C2'" 1 
ATOM   1851 O  "O2'" . G   B 1 7  ? 18.846  -3.816  158.808 1.00 70.01  ? 16  G   B "O2'" 1 
ATOM   1852 C  "C1'" . G   B 1 7  ? 20.993  -3.563  157.786 1.00 69.08  ? 16  G   B "C1'" 1 
ATOM   1853 N  N9    . G   B 1 7  ? 21.678  -2.794  156.752 1.00 66.18  ? 16  G   B N9    1 
ATOM   1854 C  C8    . G   B 1 7  ? 22.479  -3.277  155.745 1.00 65.05  ? 16  G   B C8    1 
ATOM   1855 N  N7    . G   B 1 7  ? 22.958  -2.337  154.977 1.00 63.41  ? 16  G   B N7    1 
ATOM   1856 C  C5    . G   B 1 7  ? 22.439  -1.163  155.509 1.00 63.92  ? 16  G   B C5    1 
ATOM   1857 C  C6    . G   B 1 7  ? 22.610  0.199   155.105 1.00 62.79  ? 16  G   B C6    1 
ATOM   1858 O  O6    . G   B 1 7  ? 23.270  0.653   154.159 1.00 59.64  ? 16  G   B O6    1 
ATOM   1859 N  N1    . G   B 1 7  ? 21.908  1.066   155.934 1.00 62.88  ? 16  G   B N1    1 
ATOM   1860 C  C2    . G   B 1 7  ? 21.138  0.682   157.003 1.00 63.11  ? 16  G   B C2    1 
ATOM   1861 N  N2    . G   B 1 7  ? 20.536  1.660   157.674 1.00 61.64  ? 16  G   B N2    1 
ATOM   1862 N  N3    . G   B 1 7  ? 20.972  -0.571  157.385 1.00 64.20  ? 16  G   B N3    1 
ATOM   1863 C  C4    . G   B 1 7  ? 21.646  -1.432  156.602 1.00 64.51  ? 16  G   B C4    1 
ATOM   1864 P  P     . G   B 1 8  ? 16.956  -4.931  155.767 1.00 71.09  ? 17  G   B P     1 
ATOM   1865 O  OP1   . G   B 1 8  ? 15.702  -5.662  156.072 1.00 70.96  ? 17  G   B OP1   1 
ATOM   1866 O  OP2   . G   B 1 8  ? 17.525  -4.993  154.394 1.00 70.05  ? 17  G   B OP2   1 
ATOM   1867 O  "O5'" . G   B 1 8  ? 16.731  -3.418  156.222 1.00 68.38  ? 17  G   B "O5'" 1 
ATOM   1868 C  "C5'" . G   B 1 8  ? 16.248  -3.137  157.538 1.00 64.10  ? 17  G   B "C5'" 1 
ATOM   1869 C  "C4'" . G   B 1 8  ? 16.071  -1.646  157.747 1.00 62.39  ? 17  G   B "C4'" 1 
ATOM   1870 O  "O4'" . G   B 1 8  ? 17.359  -0.971  157.679 1.00 59.68  ? 17  G   B "O4'" 1 
ATOM   1871 C  "C3'" . G   B 1 8  ? 15.234  -0.897  156.722 1.00 60.90  ? 17  G   B "C3'" 1 
ATOM   1872 O  "O3'" . G   B 1 8  ? 13.840  -1.049  156.929 1.00 60.45  ? 17  G   B "O3'" 1 
ATOM   1873 C  "C2'" . G   B 1 8  ? 15.672  0.532   156.978 1.00 58.81  ? 17  G   B "C2'" 1 
ATOM   1874 O  "O2'" . G   B 1 8  ? 15.088  1.039   158.160 1.00 54.50  ? 17  G   B "O2'" 1 
ATOM   1875 C  "C1'" . G   B 1 8  ? 17.178  0.338   157.163 1.00 57.91  ? 17  G   B "C1'" 1 
ATOM   1876 N  N9    . G   B 1 8  ? 17.895  0.429   155.896 1.00 56.87  ? 17  G   B N9    1 
ATOM   1877 C  C8    . G   B 1 8  ? 18.490  -0.593  155.211 1.00 56.51  ? 17  G   B C8    1 
ATOM   1878 N  N7    . G   B 1 8  ? 19.059  -0.202  154.103 1.00 56.52  ? 17  G   B N7    1 
ATOM   1879 C  C5    . G   B 1 8  ? 18.822  1.162   154.056 1.00 55.99  ? 17  G   B C5    1 
ATOM   1880 C  C6    . G   B 1 8  ? 19.192  2.127   153.084 1.00 55.83  ? 17  G   B C6    1 
ATOM   1881 O  O6    . G   B 1 8  ? 19.822  1.963   152.044 1.00 56.55  ? 17  G   B O6    1 
ATOM   1882 N  N1    . G   B 1 8  ? 18.744  3.396   153.422 1.00 56.90  ? 17  G   B N1    1 
ATOM   1883 C  C2    . G   B 1 8  ? 18.031  3.700   154.552 1.00 58.36  ? 17  G   B C2    1 
ATOM   1884 N  N2    . G   B 1 8  ? 17.687  4.984   154.712 1.00 59.47  ? 17  G   B N2    1 
ATOM   1885 N  N3    . G   B 1 8  ? 17.678  2.811   155.465 1.00 58.48  ? 17  G   B N3    1 
ATOM   1886 C  C4    . G   B 1 8  ? 18.105  1.568   155.154 1.00 57.28  ? 17  G   B C4    1 
ATOM   1887 P  P     . G   B 1 9  ? 12.853  -1.071  155.659 1.00 63.58  ? 18  G   B P     1 
ATOM   1888 O  OP1   . G   B 1 9  ? 11.486  -1.313  156.180 1.00 62.64  ? 18  G   B OP1   1 
ATOM   1889 O  OP2   . G   B 1 9  ? 13.409  -1.967  154.597 1.00 61.71  ? 18  G   B OP2   1 
ATOM   1890 O  "O5'" . G   B 1 9  ? 12.879  0.432   155.125 1.00 62.91  ? 18  G   B "O5'" 1 
ATOM   1891 C  "C5'" . G   B 1 9  ? 12.413  1.509   155.948 1.00 59.09  ? 18  G   B "C5'" 1 
ATOM   1892 C  "C4'" . G   B 1 9  ? 12.529  2.825   155.219 1.00 55.36  ? 18  G   B "C4'" 1 
ATOM   1893 O  "O4'" . G   B 1 9  ? 13.921  3.123   154.938 1.00 54.16  ? 18  G   B "O4'" 1 
ATOM   1894 C  "C3'" . G   B 1 9  ? 11.872  2.861   153.855 1.00 54.95  ? 18  G   B "C3'" 1 
ATOM   1895 O  "O3'" . G   B 1 9  ? 10.466  3.067   154.007 1.00 52.85  ? 18  G   B "O3'" 1 
ATOM   1896 C  "C2'" . G   B 1 9  ? 12.602  4.021   153.172 1.00 54.18  ? 18  G   B "C2'" 1 
ATOM   1897 O  "O2'" . G   B 1 9  ? 12.142  5.307   153.519 1.00 56.75  ? 18  G   B "O2'" 1 
ATOM   1898 C  "C1'" . G   B 1 9  ? 14.007  3.893   153.753 1.00 53.57  ? 18  G   B "C1'" 1 
ATOM   1899 N  N9    . G   B 1 9  ? 14.971  3.295   152.833 1.00 52.26  ? 18  G   B N9    1 
ATOM   1900 C  C8    . G   B 1 9  ? 15.356  1.981   152.736 1.00 51.46  ? 18  G   B C8    1 
ATOM   1901 N  N7    . G   B 1 9  ? 16.233  1.775   151.792 1.00 49.61  ? 18  G   B N7    1 
ATOM   1902 C  C5    . G   B 1 9  ? 16.442  3.027   151.237 1.00 49.91  ? 18  G   B C5    1 
ATOM   1903 C  C6    . G   B 1 9  ? 17.290  3.434   150.175 1.00 50.20  ? 18  G   B C6    1 
ATOM   1904 O  O6    . G   B 1 9  ? 18.053  2.750   149.496 1.00 49.87  ? 18  G   B O6    1 
ATOM   1905 N  N1    . G   B 1 9  ? 17.194  4.798   149.935 1.00 52.53  ? 18  G   B N1    1 
ATOM   1906 C  C2    . G   B 1 9  ? 16.387  5.668   150.636 1.00 55.02  ? 18  G   B C2    1 
ATOM   1907 N  N2    . G   B 1 9  ? 16.440  6.964   150.271 1.00 57.08  ? 18  G   B N2    1 
ATOM   1908 N  N3    . G   B 1 9  ? 15.592  5.300   151.627 1.00 53.37  ? 18  G   B N3    1 
ATOM   1909 C  C4    . G   B 1 9  ? 15.671  3.974   151.870 1.00 51.91  ? 18  G   B C4    1 
ATOM   1910 P  P     . G   B 1 10 ? 9.479   2.790   152.771 1.00 52.27  ? 19  G   B P     1 
ATOM   1911 O  OP1   . G   B 1 10 ? 8.080   2.874   153.281 1.00 52.09  ? 19  G   B OP1   1 
ATOM   1912 O  OP2   . G   B 1 10 ? 9.926   1.573   152.052 1.00 53.51  ? 19  G   B OP2   1 
ATOM   1913 O  "O5'" . G   B 1 10 ? 9.713   4.040   151.819 1.00 53.56  ? 19  G   B "O5'" 1 
ATOM   1914 C  "C5'" . G   B 1 10 ? 9.225   5.327   152.190 1.00 53.37  ? 19  G   B "C5'" 1 
ATOM   1915 C  "C4'" . G   B 1 10 ? 9.516   6.320   151.103 1.00 52.87  ? 19  G   B "C4'" 1 
ATOM   1916 O  "O4'" . G   B 1 10 ? 10.952  6.482   150.976 1.00 53.81  ? 19  G   B "O4'" 1 
ATOM   1917 C  "C3'" . G   B 1 10 ? 9.068   5.892   149.720 1.00 54.11  ? 19  G   B "C3'" 1 
ATOM   1918 O  "O3'" . G   B 1 10 ? 7.703   6.239   149.537 1.00 55.23  ? 19  G   B "O3'" 1 
ATOM   1919 C  "C2'" . G   B 1 10 ? 9.981   6.736   148.846 1.00 55.40  ? 19  G   B "C2'" 1 
ATOM   1920 O  "O2'" . G   B 1 10 ? 9.568   8.088   148.848 1.00 58.17  ? 19  G   B "O2'" 1 
ATOM   1921 C  "C1'" . G   B 1 10 ? 11.295  6.648   149.619 1.00 53.16  ? 19  G   B "C1'" 1 
ATOM   1922 N  N9    . G   B 1 10 ? 12.155  5.534   149.236 1.00 52.25  ? 19  G   B N9    1 
ATOM   1923 C  C8    . G   B 1 10 ? 11.990  4.198   149.520 1.00 50.60  ? 19  G   B C8    1 
ATOM   1924 N  N7    . G   B 1 10 ? 12.967  3.455   149.074 1.00 48.18  ? 19  G   B N7    1 
ATOM   1925 C  C5    . G   B 1 10 ? 13.817  4.355   148.453 1.00 49.77  ? 19  G   B C5    1 
ATOM   1926 C  C6    . G   B 1 10 ? 15.042  4.149   147.787 1.00 50.46  ? 19  G   B C6    1 
ATOM   1927 O  O6    . G   B 1 10 ? 15.652  3.091   147.604 1.00 50.36  ? 19  G   B O6    1 
ATOM   1928 N  N1    . G   B 1 10 ? 15.566  5.344   147.302 1.00 51.55  ? 19  G   B N1    1 
ATOM   1929 C  C2    . G   B 1 10 ? 14.982  6.580   147.442 1.00 50.62  ? 19  G   B C2    1 
ATOM   1930 N  N2    . G   B 1 10 ? 15.639  7.621   146.914 1.00 49.71  ? 19  G   B N2    1 
ATOM   1931 N  N3    . G   B 1 10 ? 13.841  6.781   148.055 1.00 51.00  ? 19  G   B N3    1 
ATOM   1932 C  C4    . G   B 1 10 ? 13.319  5.638   148.535 1.00 50.99  ? 19  G   B C4    1 
ATOM   1933 P  P     . U   B 1 11 ? 6.749   5.293   148.670 1.00 55.08  ? 20  U   B P     1 
ATOM   1934 O  OP1   . U   B 1 11 ? 5.357   5.774   148.832 1.00 55.92  ? 20  U   B OP1   1 
ATOM   1935 O  OP2   . U   B 1 11 ? 7.087   3.886   148.983 1.00 55.93  ? 20  U   B OP2   1 
ATOM   1936 O  "O5'" . U   B 1 11 ? 7.154   5.620   147.174 1.00 55.12  ? 20  U   B "O5'" 1 
ATOM   1937 C  "C5'" . U   B 1 11 ? 6.906   6.899   146.624 1.00 54.20  ? 20  U   B "C5'" 1 
ATOM   1938 C  "C4'" . U   B 1 11 ? 7.797   7.115   145.432 1.00 55.49  ? 20  U   B "C4'" 1 
ATOM   1939 O  "O4'" . U   B 1 11 ? 9.174   6.946   145.861 1.00 54.76  ? 20  U   B "O4'" 1 
ATOM   1940 C  "C3'" . U   B 1 11 ? 7.626   6.117   144.294 1.00 55.67  ? 20  U   B "C3'" 1 
ATOM   1941 O  "O3'" . U   B 1 11 ? 6.631   6.590   143.387 1.00 58.25  ? 20  U   B "O3'" 1 
ATOM   1942 C  "C2'" . U   B 1 11 ? 8.991   6.177   143.615 1.00 55.42  ? 20  U   B "C2'" 1 
ATOM   1943 O  "O2'" . U   B 1 11 ? 9.069   7.276   142.743 1.00 54.67  ? 20  U   B "O2'" 1 
ATOM   1944 C  "C1'" . U   B 1 11 ? 9.938   6.409   144.799 1.00 53.64  ? 20  U   B "C1'" 1 
ATOM   1945 N  N1    . U   B 1 11 ? 10.582  5.179   145.272 1.00 51.98  ? 20  U   B N1    1 
ATOM   1946 C  C2    . U   B 1 11 ? 11.904  4.988   144.945 1.00 51.37  ? 20  U   B C2    1 
ATOM   1947 O  O2    . U   B 1 11 ? 12.547  5.807   144.318 1.00 52.67  ? 20  U   B O2    1 
ATOM   1948 N  N3    . U   B 1 11 ? 12.448  3.806   145.386 1.00 49.39  ? 20  U   B N3    1 
ATOM   1949 C  C4    . U   B 1 11 ? 11.812  2.826   146.116 1.00 48.87  ? 20  U   B C4    1 
ATOM   1950 O  O4    . U   B 1 11 ? 12.423  1.804   146.422 1.00 48.07  ? 20  U   B O4    1 
ATOM   1951 C  C5    . U   B 1 11 ? 10.447  3.109   146.428 1.00 50.50  ? 20  U   B C5    1 
ATOM   1952 C  C6    . U   B 1 11 ? 9.892   4.247   146.004 1.00 51.14  ? 20  U   B C6    1 
ATOM   1953 P  P     . G   B 1 12 ? 5.332   5.690   143.046 1.00 60.17  ? 21  G   B P     1 
ATOM   1954 O  OP1   . G   B 1 12 ? 5.189   4.665   144.119 1.00 57.28  ? 21  G   B OP1   1 
ATOM   1955 O  OP2   . G   B 1 12 ? 5.365   5.274   141.616 1.00 57.60  ? 21  G   B OP2   1 
ATOM   1956 O  "O5'" . G   B 1 12 ? 4.117   6.712   143.183 1.00 59.05  ? 21  G   B "O5'" 1 
ATOM   1957 C  "C5'" . G   B 1 12 ? 3.544   6.978   144.451 1.00 58.69  ? 21  G   B "C5'" 1 
ATOM   1958 C  "C4'" . G   B 1 12 ? 3.503   8.463   144.703 1.00 59.62  ? 21  G   B "C4'" 1 
ATOM   1959 O  "O4'" . G   B 1 12 ? 4.844   9.034   144.700 1.00 60.14  ? 21  G   B "O4'" 1 
ATOM   1960 C  "C3'" . G   B 1 12 ? 2.822   9.296   143.640 1.00 59.89  ? 21  G   B "C3'" 1 
ATOM   1961 O  "O3'" . G   B 1 12 ? 1.421   9.187   143.711 1.00 56.76  ? 21  G   B "O3'" 1 
ATOM   1962 C  "C2'" . G   B 1 12 ? 3.304   10.692  144.009 1.00 60.48  ? 21  G   B "C2'" 1 
ATOM   1963 O  "O2'" . G   B 1 12 ? 2.692   11.199  145.176 1.00 62.05  ? 21  G   B "O2'" 1 
ATOM   1964 C  "C1'" . G   B 1 12 ? 4.763   10.405  144.334 1.00 59.90  ? 21  G   B "C1'" 1 
ATOM   1965 N  N9    . G   B 1 12 ? 5.617   10.659  143.181 1.00 59.94  ? 21  G   B N9    1 
ATOM   1966 C  C8    . G   B 1 12 ? 6.374   9.768   142.458 1.00 59.33  ? 21  G   B C8    1 
ATOM   1967 N  N7    . G   B 1 12 ? 7.082   10.345  141.524 1.00 59.39  ? 21  G   B N7    1 
ATOM   1968 C  C5    . G   B 1 12 ? 6.759   11.693  141.632 1.00 59.92  ? 21  G   B C5    1 
ATOM   1969 C  C6    . G   B 1 12 ? 7.222   12.825  140.899 1.00 60.64  ? 21  G   B C6    1 
ATOM   1970 O  O6    . G   B 1 12 ? 8.053   12.872  139.975 1.00 61.53  ? 21  G   B O6    1 
ATOM   1971 N  N1    . G   B 1 12 ? 6.622   13.997  141.343 1.00 59.90  ? 21  G   B N1    1 
ATOM   1972 C  C2    . G   B 1 12 ? 5.703   14.081  142.351 1.00 58.50  ? 21  G   B C2    1 
ATOM   1973 N  N2    . G   B 1 12 ? 5.246   15.310  142.630 1.00 57.40  ? 21  G   B N2    1 
ATOM   1974 N  N3    . G   B 1 12 ? 5.266   13.043  143.036 1.00 57.94  ? 21  G   B N3    1 
ATOM   1975 C  C4    . G   B 1 12 ? 5.838   11.894  142.632 1.00 59.10  ? 21  G   B C4    1 
ATOM   1976 P  P     . C   B 1 13 ? 0.564   9.487   142.409 1.00 54.53  ? 22  C   B P     1 
ATOM   1977 O  OP1   . C   B 1 13 ? -0.839  9.209   142.781 1.00 54.68  ? 22  C   B OP1   1 
ATOM   1978 O  OP2   . C   B 1 13 ? 1.174   8.802   141.245 1.00 54.37  ? 22  C   B OP2   1 
ATOM   1979 O  "O5'" . C   B 1 13 ? 0.748   11.052  142.198 1.00 55.06  ? 22  C   B "O5'" 1 
ATOM   1980 C  "C5'" . C   B 1 13 ? 0.044   11.977  143.007 1.00 52.57  ? 22  C   B "C5'" 1 
ATOM   1981 C  "C4'" . C   B 1 13 ? 0.230   13.362  142.468 1.00 52.00  ? 22  C   B "C4'" 1 
ATOM   1982 O  "O4'" . C   B 1 13 ? 1.652   13.605  142.355 1.00 51.22  ? 22  C   B "O4'" 1 
ATOM   1983 C  "C3'" . C   B 1 13 ? -0.264  13.587  141.055 1.00 53.14  ? 22  C   B "C3'" 1 
ATOM   1984 O  "O3'" . C   B 1 13 ? -1.654  13.872  141.027 1.00 55.50  ? 22  C   B "O3'" 1 
ATOM   1985 C  "C2'" . C   B 1 13 ? 0.567   14.787  140.616 1.00 51.54  ? 22  C   B "C2'" 1 
ATOM   1986 O  "O2'" . C   B 1 13 ? 0.087   16.003  141.154 1.00 49.64  ? 22  C   B "O2'" 1 
ATOM   1987 C  "C1'" . C   B 1 13 ? 1.910   14.462  141.259 1.00 49.85  ? 22  C   B "C1'" 1 
ATOM   1988 N  N1    . C   B 1 13 ? 2.882   13.799  140.380 1.00 49.73  ? 22  C   B N1    1 
ATOM   1989 C  C2    . C   B 1 13 ? 3.728   14.589  139.604 1.00 48.71  ? 22  C   B C2    1 
ATOM   1990 O  O2    . C   B 1 13 ? 3.606   15.818  139.654 1.00 48.61  ? 22  C   B O2    1 
ATOM   1991 N  N3    . C   B 1 13 ? 4.660   13.998  138.829 1.00 47.88  ? 22  C   B N3    1 
ATOM   1992 C  C4    . C   B 1 13 ? 4.768   12.672  138.808 1.00 47.87  ? 22  C   B C4    1 
ATOM   1993 N  N4    . C   B 1 13 ? 5.710   12.144  138.042 1.00 47.29  ? 22  C   B N4    1 
ATOM   1994 C  C5    . C   B 1 13 ? 3.912   11.833  139.575 1.00 49.07  ? 22  C   B C5    1 
ATOM   1995 C  C6    . C   B 1 13 ? 2.984   12.434  140.338 1.00 51.28  ? 22  C   B C6    1 
ATOM   1996 P  P     . C   B 1 14 ? -2.550  13.240  139.861 1.00 57.89  ? 23  C   B P     1 
ATOM   1997 O  OP1   . C   B 1 14 ? -3.875  13.911  139.846 1.00 57.16  ? 23  C   B OP1   1 
ATOM   1998 O  OP2   . C   B 1 14 ? -2.476  11.757  139.973 1.00 56.52  ? 23  C   B OP2   1 
ATOM   1999 O  "O5'" . C   B 1 14 ? -1.746  13.651  138.563 1.00 58.08  ? 23  C   B "O5'" 1 
ATOM   2000 C  "C5'" . C   B 1 14 ? -2.405  14.186  137.440 1.00 62.60  ? 23  C   B "C5'" 1 
ATOM   2001 C  "C4'" . C   B 1 14 ? -1.942  15.597  137.213 1.00 64.99  ? 23  C   B "C4'" 1 
ATOM   2002 O  "O4'" . C   B 1 14 ? -0.501  15.649  137.316 1.00 64.26  ? 23  C   B "O4'" 1 
ATOM   2003 C  "C3'" . C   B 1 14 ? -2.290  16.113  135.834 1.00 66.07  ? 23  C   B "C3'" 1 
ATOM   2004 O  "O3'" . C   B 1 14 ? -2.891  17.396  135.886 1.00 68.67  ? 23  C   B "O3'" 1 
ATOM   2005 C  "C2'" . C   B 1 14 ? -1.033  15.933  134.989 1.00 64.87  ? 23  C   B "C2'" 1 
ATOM   2006 O  "O2'" . C   B 1 14 ? -0.745  17.101  134.260 1.00 68.21  ? 23  C   B "O2'" 1 
ATOM   2007 C  "C1'" . C   B 1 14 ? 0.069   15.847  136.047 1.00 62.42  ? 23  C   B "C1'" 1 
ATOM   2008 N  N1    . C   B 1 14 ? 1.068   14.796  135.827 1.00 59.85  ? 23  C   B N1    1 
ATOM   2009 C  C2    . C   B 1 14 ? 2.070   15.028  134.910 1.00 58.87  ? 23  C   B C2    1 
ATOM   2010 O  O2    . C   B 1 14 ? 2.054   16.087  134.275 1.00 59.19  ? 23  C   B O2    1 
ATOM   2011 N  N3    . C   B 1 14 ? 3.028   14.101  134.729 1.00 58.19  ? 23  C   B N3    1 
ATOM   2012 C  C4    . C   B 1 14 ? 2.992   12.966  135.424 1.00 57.13  ? 23  C   B C4    1 
ATOM   2013 N  N4    . C   B 1 14 ? 3.966   12.079  135.222 1.00 56.95  ? 23  C   B N4    1 
ATOM   2014 C  C5    . C   B 1 14 ? 1.959   12.691  136.355 1.00 56.61  ? 23  C   B C5    1 
ATOM   2015 C  C6    . C   B 1 14 ? 1.024   13.623  136.524 1.00 57.21  ? 23  C   B C6    1 
ATOM   2016 P  P     . C   B 1 15 ? -4.270  17.670  135.130 1.00 70.97  ? 24  C   B P     1 
ATOM   2017 O  OP1   . C   B 1 15 ? -5.201  18.198  136.165 1.00 69.76  ? 24  C   B OP1   1 
ATOM   2018 O  OP2   . C   B 1 15 ? -4.641  16.458  134.355 1.00 70.90  ? 24  C   B OP2   1 
ATOM   2019 O  "O5'" . C   B 1 15 ? -3.876  18.831  134.113 1.00 69.95  ? 24  C   B "O5'" 1 
ATOM   2020 C  "C5'" . C   B 1 15 ? -4.769  19.897  133.831 1.00 69.96  ? 24  C   B "C5'" 1 
ATOM   2021 C  "C4'" . C   B 1 15 ? -4.093  20.910  132.939 1.00 70.10  ? 24  C   B "C4'" 1 
ATOM   2022 O  "O4'" . C   B 1 15 ? -3.017  21.553  133.671 1.00 69.04  ? 24  C   B "O4'" 1 
ATOM   2023 C  "C3'" . C   B 1 15 ? -3.413  20.333  131.707 1.00 70.09  ? 24  C   B "C3'" 1 
ATOM   2024 O  "O3'" . C   B 1 15 ? -4.355  20.138  130.643 1.00 70.80  ? 24  C   B "O3'" 1 
ATOM   2025 C  "C2'" . C   B 1 15 ? -2.378  21.408  131.379 1.00 68.83  ? 24  C   B "C2'" 1 
ATOM   2026 O  "O2'" . C   B 1 15 ? -2.898  22.468  130.614 1.00 69.92  ? 24  C   B "O2'" 1 
ATOM   2027 C  "C1'" . C   B 1 15 ? -1.992  21.927  132.770 1.00 68.57  ? 24  C   B "C1'" 1 
ATOM   2028 N  N1    . C   B 1 15 ? -0.717  21.371  133.243 1.00 68.04  ? 24  C   B N1    1 
ATOM   2029 C  C2    . C   B 1 15 ? 0.380   22.230  133.405 1.00 68.02  ? 24  C   B C2    1 
ATOM   2030 O  O2    . C   B 1 15 ? 0.230   23.444  133.206 1.00 67.22  ? 24  C   B O2    1 
ATOM   2031 N  N3    . C   B 1 15 ? 1.574   21.714  133.781 1.00 67.02  ? 24  C   B N3    1 
ATOM   2032 C  C4    . C   B 1 15 ? 1.690   20.407  134.007 1.00 67.33  ? 24  C   B C4    1 
ATOM   2033 N  N4    . C   B 1 15 ? 2.879   19.941  134.375 1.00 68.01  ? 24  C   B N4    1 
ATOM   2034 C  C5    . C   B 1 15 ? 0.588   19.516  133.868 1.00 68.18  ? 24  C   B C5    1 
ATOM   2035 C  C6    . C   B 1 15 ? -0.588  20.035  133.493 1.00 68.38  ? 24  C   B C6    1 
ATOM   2036 P  P     . U   B 1 16 ? -4.564  18.665  130.000 1.00 71.61  ? 25  U   B P     1 
ATOM   2037 O  OP1   . U   B 1 16 ? -5.782  18.734  129.146 1.00 71.14  ? 25  U   B OP1   1 
ATOM   2038 O  OP2   . U   B 1 16 ? -4.495  17.657  131.098 1.00 69.56  ? 25  U   B OP2   1 
ATOM   2039 O  "O5'" . U   B 1 16 ? -3.300  18.480  129.037 1.00 69.21  ? 25  U   B "O5'" 1 
ATOM   2040 C  "C5'" . U   B 1 16 ? -2.894  19.537  128.171 1.00 65.91  ? 25  U   B "C5'" 1 
ATOM   2041 C  "C4'" . U   B 1 16 ? -1.662  19.153  127.375 1.00 64.39  ? 25  U   B "C4'" 1 
ATOM   2042 O  "O4'" . U   B 1 16 ? -0.492  19.067  128.231 1.00 63.63  ? 25  U   B "O4'" 1 
ATOM   2043 C  "C3'" . U   B 1 16 ? -1.657  17.804  126.683 1.00 64.92  ? 25  U   B "C3'" 1 
ATOM   2044 O  "O3'" . U   B 1 16 ? -2.434  17.802  125.496 1.00 66.04  ? 25  U   B "O3'" 1 
ATOM   2045 C  "C2'" . U   B 1 16 ? -0.177  17.640  126.359 1.00 64.15  ? 25  U   B "C2'" 1 
ATOM   2046 O  "O2'" . U   B 1 16 ? 0.224   18.379  125.220 1.00 65.00  ? 25  U   B "O2'" 1 
ATOM   2047 C  "C1'" . U   B 1 16 ? 0.475   18.226  127.615 1.00 61.77  ? 25  U   B "C1'" 1 
ATOM   2048 N  N1    . U   B 1 16 ? 0.866   17.158  128.546 1.00 59.11  ? 25  U   B N1    1 
ATOM   2049 C  C2    . U   B 1 16 ? 1.884   16.322  128.144 1.00 57.52  ? 25  U   B C2    1 
ATOM   2050 O  O2    . U   B 1 16 ? 2.472   16.461  127.093 1.00 59.04  ? 25  U   B O2    1 
ATOM   2051 N  N3    . U   B 1 16 ? 2.187   15.314  129.010 1.00 54.52  ? 25  U   B N3    1 
ATOM   2052 C  C4    . U   B 1 16 ? 1.599   15.063  130.209 1.00 54.68  ? 25  U   B C4    1 
ATOM   2053 O  O4    . U   B 1 16 ? 1.988   14.109  130.876 1.00 55.63  ? 25  U   B O4    1 
ATOM   2054 C  C5    . U   B 1 16 ? 0.565   15.978  130.571 1.00 55.07  ? 25  U   B C5    1 
ATOM   2055 C  C6    . U   B 1 16 ? 0.243   16.972  129.748 1.00 56.76  ? 25  U   B C6    1 
ATOM   2056 P  P     . U   B 1 17 ? -2.807  16.404  124.795 1.00 67.52  ? 26  U   B P     1 
ATOM   2057 O  OP1   . U   B 1 17 ? -3.636  16.749  123.608 1.00 67.99  ? 26  U   B OP1   1 
ATOM   2058 O  OP2   . U   B 1 17 ? -3.336  15.459  125.807 1.00 66.09  ? 26  U   B OP2   1 
ATOM   2059 O  "O5'" . U   B 1 17 ? -1.413  15.839  124.266 1.00 66.24  ? 26  U   B "O5'" 1 
ATOM   2060 C  "C5'" . U   B 1 17 ? -0.838  16.365  123.072 1.00 66.14  ? 26  U   B "C5'" 1 
ATOM   2061 C  "C4'" . U   B 1 17 ? 0.385   15.572  122.660 1.00 65.98  ? 26  U   B "C4'" 1 
ATOM   2062 O  "O4'" . U   B 1 17 ? 1.370   15.593  123.731 1.00 64.83  ? 26  U   B "O4'" 1 
ATOM   2063 C  "C3'" . U   B 1 17 ? 0.189   14.090  122.390 1.00 66.72  ? 26  U   B "C3'" 1 
ATOM   2064 O  "O3'" . U   B 1 17 ? -0.361  13.838  121.100 1.00 68.87  ? 26  U   B "O3'" 1 
ATOM   2065 C  "C2'" . U   B 1 17 ? 1.614   13.571  122.520 1.00 65.37  ? 26  U   B "C2'" 1 
ATOM   2066 O  "O2'" . U   B 1 17 ? 2.414   13.848  121.387 1.00 64.81  ? 26  U   B "O2'" 1 
ATOM   2067 C  "C1'" . U   B 1 17 ? 2.101   14.375  123.726 1.00 64.39  ? 26  U   B "C1'" 1 
ATOM   2068 N  N1    . U   B 1 17 ? 1.806   13.660  124.973 1.00 63.04  ? 26  U   B N1    1 
ATOM   2069 C  C2    . U   B 1 17 ? 2.619   12.605  125.309 1.00 63.05  ? 26  U   B C2    1 
ATOM   2070 O  O2    . U   B 1 17 ? 3.571   12.263  124.631 1.00 64.75  ? 26  U   B O2    1 
ATOM   2071 N  N3    . U   B 1 17 ? 2.279   11.958  126.467 1.00 62.56  ? 26  U   B N3    1 
ATOM   2072 C  C4    . U   B 1 17 ? 1.233   12.259  127.304 1.00 62.50  ? 26  U   B C4    1 
ATOM   2073 O  O4    . U   B 1 17 ? 1.052   11.578  128.311 1.00 63.54  ? 26  U   B O4    1 
ATOM   2074 C  C5    . U   B 1 17 ? 0.443   13.372  126.892 1.00 62.73  ? 26  U   B C5    1 
ATOM   2075 C  C6    . U   B 1 17 ? 0.751   14.020  125.768 1.00 62.99  ? 26  U   B C6    1 
ATOM   2076 P  P     . C   B 1 18 ? -1.210  12.492  120.847 1.00 68.99  ? 27  C   B P     1 
ATOM   2077 O  OP1   . C   B 1 18 ? -1.906  12.659  119.539 1.00 68.81  ? 27  C   B OP1   1 
ATOM   2078 O  OP2   . C   B 1 18 ? -2.006  12.211  122.072 1.00 66.53  ? 27  C   B OP2   1 
ATOM   2079 O  "O5'" . C   B 1 18 ? -0.098  11.356  120.698 1.00 68.91  ? 27  C   B "O5'" 1 
ATOM   2080 C  "C5'" . C   B 1 18 ? 0.868   11.401  119.645 1.00 70.13  ? 27  C   B "C5'" 1 
ATOM   2081 C  "C4'" . C   B 1 18 ? 1.908   10.313  119.829 1.00 71.18  ? 27  C   B "C4'" 1 
ATOM   2082 O  "O4'" . C   B 1 18 ? 2.620   10.535  121.080 1.00 70.93  ? 27  C   B "O4'" 1 
ATOM   2083 C  "C3'" . C   B 1 18 ? 1.371   8.895   119.960 1.00 72.48  ? 27  C   B "C3'" 1 
ATOM   2084 O  "O3'" . C   B 1 18 ? 1.083   8.306   118.695 1.00 74.35  ? 27  C   B "O3'" 1 
ATOM   2085 C  "C2'" . C   B 1 18 ? 2.506   8.191   120.702 1.00 72.19  ? 27  C   B "C2'" 1 
ATOM   2086 O  "O2'" . C   B 1 18 ? 3.591   7.778   119.893 1.00 72.59  ? 27  C   B "O2'" 1 
ATOM   2087 C  "C1'" . C   B 1 18 ? 2.946   9.285   121.679 1.00 70.40  ? 27  C   B "C1'" 1 
ATOM   2088 N  N1    . C   B 1 18 ? 2.230   9.180   122.965 1.00 68.02  ? 27  C   B N1    1 
ATOM   2089 C  C2    . C   B 1 18 ? 2.675   8.252   123.919 1.00 66.81  ? 27  C   B C2    1 
ATOM   2090 O  O2    . C   B 1 18 ? 3.680   7.561   123.667 1.00 66.79  ? 27  C   B O2    1 
ATOM   2091 N  N3    . C   B 1 18 ? 2.003   8.133   125.088 1.00 65.30  ? 27  C   B N3    1 
ATOM   2092 C  C4    . C   B 1 18 ? 0.937   8.898   125.325 1.00 64.28  ? 27  C   B C4    1 
ATOM   2093 N  N4    . C   B 1 18 ? 0.309   8.751   126.490 1.00 63.11  ? 27  C   B N4    1 
ATOM   2094 C  C5    . C   B 1 18 ? 0.468   9.850   124.378 1.00 65.67  ? 27  C   B C5    1 
ATOM   2095 C  C6    . C   B 1 18 ? 1.139   9.961   123.223 1.00 66.87  ? 27  C   B C6    1 
ATOM   2096 P  P     . U   B 1 19 ? -0.224  7.377   118.523 1.00 76.77  ? 28  U   B P     1 
ATOM   2097 O  OP1   . U   B 1 19 ? 0.143   6.032   119.040 1.00 75.54  ? 28  U   B OP1   1 
ATOM   2098 O  OP2   . U   B 1 19 ? -0.713  7.521   117.122 1.00 76.25  ? 28  U   B OP2   1 
ATOM   2099 O  "O5'" . U   B 1 19 ? -1.310  8.026   119.499 1.00 77.65  ? 28  U   B "O5'" 1 
ATOM   2100 C  "C5'" . U   B 1 19 ? -2.686  7.626   119.462 1.00 78.69  ? 28  U   B "C5'" 1 
ATOM   2101 C  "C4'" . U   B 1 19 ? -3.145  7.222   120.850 1.00 79.73  ? 28  U   B "C4'" 1 
ATOM   2102 O  "O4'" . U   B 1 19 ? -2.362  6.071   121.236 1.00 80.82  ? 28  U   B "O4'" 1 
ATOM   2103 C  "C3'" . U   B 1 19 ? -2.903  8.273   121.932 1.00 79.45  ? 28  U   B "C3'" 1 
ATOM   2104 O  "O3'" . U   B 1 19 ? -4.040  9.090   122.273 1.00 79.21  ? 28  U   B "O3'" 1 
ATOM   2105 C  "C2'" . U   B 1 19 ? -2.594  7.450   123.189 1.00 80.60  ? 28  U   B "C2'" 1 
ATOM   2106 O  "O2'" . U   B 1 19 ? -3.719  7.209   124.011 1.00 81.50  ? 28  U   B "O2'" 1 
ATOM   2107 C  "C1'" . U   B 1 19 ? -2.107  6.115   122.622 1.00 81.19  ? 28  U   B "C1'" 1 
ATOM   2108 N  N1    . U   B 1 19 ? -0.706  5.748   122.869 1.00 80.59  ? 28  U   B N1    1 
ATOM   2109 C  C2    . U   B 1 19 ? -0.385  5.255   124.118 1.00 80.44  ? 28  U   B C2    1 
ATOM   2110 O  O2    . U   B 1 19 ? -1.189  5.177   125.025 1.00 80.46  ? 28  U   B O2    1 
ATOM   2111 N  N3    . U   B 1 19 ? 0.913   4.855   124.264 1.00 80.49  ? 28  U   B N3    1 
ATOM   2112 C  C4    . U   B 1 19 ? 1.903   4.908   123.312 1.00 81.35  ? 28  U   B C4    1 
ATOM   2113 O  O4    . U   B 1 19 ? 3.027   4.495   123.587 1.00 82.57  ? 28  U   B O4    1 
ATOM   2114 C  C5    . U   B 1 19 ? 1.499   5.456   122.058 1.00 81.34  ? 28  U   B C5    1 
ATOM   2115 C  C6    . U   B 1 19 ? 0.240   5.854   121.888 1.00 80.88  ? 28  U   B C6    1 
ATOM   2116 P  P     . G   B 1 20 ? -5.321  9.242   121.285 1.00 79.01  ? 29  G   B P     1 
ATOM   2117 O  OP1   . G   B 1 20 ? -5.149  8.543   119.986 1.00 78.80  ? 29  G   B OP1   1 
ATOM   2118 O  OP2   . G   B 1 20 ? -5.683  10.681  121.294 1.00 78.33  ? 29  G   B OP2   1 
ATOM   2119 O  "O5'" . G   B 1 20 ? -6.490  8.489   122.059 1.00 77.55  ? 29  G   B "O5'" 1 
ATOM   2120 C  "C5'" . G   B 1 20 ? -7.609  9.207   122.566 1.00 76.61  ? 29  G   B "C5'" 1 
ATOM   2121 C  "C4'" . G   B 1 20 ? -8.628  8.253   123.153 1.00 77.44  ? 29  G   B "C4'" 1 
ATOM   2122 O  "O4'" . G   B 1 20 ? -9.157  7.383   122.108 1.00 77.06  ? 29  G   B "O4'" 1 
ATOM   2123 C  "C3'" . G   B 1 20 ? -8.107  7.287   124.205 1.00 76.82  ? 29  G   B "C3'" 1 
ATOM   2124 O  "O3'" . G   B 1 20 ? -8.036  7.897   125.487 1.00 78.25  ? 29  G   B "O3'" 1 
ATOM   2125 C  "C2'" . G   B 1 20 ? -9.151  6.182   124.139 1.00 76.45  ? 29  G   B "C2'" 1 
ATOM   2126 O  "O2'" . G   B 1 20 ? -10.367 6.545   124.770 1.00 74.44  ? 29  G   B "O2'" 1 
ATOM   2127 C  "C1'" . G   B 1 20 ? -9.346  6.072   122.624 1.00 75.96  ? 29  G   B "C1'" 1 
ATOM   2128 N  N9    . G   B 1 20 ? -8.330  5.212   122.023 1.00 75.46  ? 29  G   B N9    1 
ATOM   2129 C  C8    . G   B 1 20 ? -7.261  5.614   121.258 1.00 75.39  ? 29  G   B C8    1 
ATOM   2130 N  N7    . G   B 1 20 ? -6.480  4.628   120.908 1.00 75.27  ? 29  G   B N7    1 
ATOM   2131 C  C5    . G   B 1 20 ? -7.078  3.503   121.461 1.00 74.73  ? 29  G   B C5    1 
ATOM   2132 C  C6    . G   B 1 20 ? -6.682  2.145   121.423 1.00 73.93  ? 29  G   B C6    1 
ATOM   2133 O  O6    . G   B 1 20 ? -5.695  1.649   120.878 1.00 75.55  ? 29  G   B O6    1 
ATOM   2134 N  N1    . G   B 1 20 ? -7.569  1.334   122.115 1.00 72.93  ? 29  G   B N1    1 
ATOM   2135 C  C2    . G   B 1 20 ? -8.693  1.768   122.763 1.00 73.38  ? 29  G   B C2    1 
ATOM   2136 N  N2    . G   B 1 20 ? -9.414  0.822   123.379 1.00 72.31  ? 29  G   B N2    1 
ATOM   2137 N  N3    . G   B 1 20 ? -9.080  3.034   122.807 1.00 74.21  ? 29  G   B N3    1 
ATOM   2138 C  C4    . G   B 1 20 ? -8.228  3.842   122.142 1.00 74.90  ? 29  G   B C4    1 
ATOM   2139 P  P     . C   B 1 21 ? -6.914  7.419   126.530 1.00 78.64  ? 30  C   B P     1 
ATOM   2140 O  OP1   . C   B 1 21 ? -6.903  8.365   127.673 1.00 78.49  ? 30  C   B OP1   1 
ATOM   2141 O  OP2   . C   B 1 21 ? -5.657  7.154   125.787 1.00 78.68  ? 30  C   B OP2   1 
ATOM   2142 O  "O5'" . C   B 1 21 ? -7.476  6.027   127.053 1.00 80.63  ? 30  C   B "O5'" 1 
ATOM   2143 C  "C5'" . C   B 1 21 ? -8.662  5.971   127.827 1.00 82.57  ? 30  C   B "C5'" 1 
ATOM   2144 C  "C4'" . C   B 1 21 ? -8.857  4.580   128.364 1.00 84.72  ? 30  C   B "C4'" 1 
ATOM   2145 O  "O4'" . C   B 1 21 ? -9.127  3.671   127.262 1.00 85.34  ? 30  C   B "O4'" 1 
ATOM   2146 C  "C3'" . C   B 1 21 ? -7.647  3.959   129.043 1.00 85.57  ? 30  C   B "C3'" 1 
ATOM   2147 O  "O3'" . C   B 1 21 ? -7.497  4.420   130.383 1.00 87.49  ? 30  C   B "O3'" 1 
ATOM   2148 C  "C2'" . C   B 1 21 ? -8.008  2.483   128.970 1.00 85.51  ? 30  C   B "C2'" 1 
ATOM   2149 O  "O2'" . C   B 1 21 ? -9.020  2.133   129.893 1.00 85.85  ? 30  C   B "O2'" 1 
ATOM   2150 C  "C1'" . C   B 1 21 ? -8.570  2.396   127.550 1.00 84.70  ? 30  C   B "C1'" 1 
ATOM   2151 N  N1    . C   B 1 21 ? -7.499  2.121   126.578 1.00 83.59  ? 30  C   B N1    1 
ATOM   2152 C  C2    . C   B 1 21 ? -7.183  0.793   126.290 1.00 82.19  ? 30  C   B C2    1 
ATOM   2153 O  O2    . C   B 1 21 ? -7.841  -0.106  126.832 1.00 82.04  ? 30  C   B O2    1 
ATOM   2154 N  N3    . C   B 1 21 ? -6.173  0.524   125.431 1.00 81.17  ? 30  C   B N3    1 
ATOM   2155 C  C4    . C   B 1 21 ? -5.495  1.523   124.865 1.00 80.93  ? 30  C   B C4    1 
ATOM   2156 N  N4    . C   B 1 21 ? -4.502  1.213   124.036 1.00 80.06  ? 30  C   B N4    1 
ATOM   2157 C  C5    . C   B 1 21 ? -5.805  2.888   125.127 1.00 81.61  ? 30  C   B C5    1 
ATOM   2158 C  C6    . C   B 1 21 ? -6.808  3.139   125.980 1.00 82.86  ? 30  C   B C6    1 
ATOM   2159 P  P     . G   B 1 22 ? -6.037  4.455   131.064 1.00 88.73  ? 31  G   B P     1 
ATOM   2160 O  OP1   . G   B 1 22 ? -6.258  4.764   132.500 1.00 89.23  ? 31  G   B OP1   1 
ATOM   2161 O  OP2   . G   B 1 22 ? -5.111  5.304   130.265 1.00 88.24  ? 31  G   B OP2   1 
ATOM   2162 O  "O5'" . G   B 1 22 ? -5.550  2.945   130.992 1.00 89.47  ? 31  G   B "O5'" 1 
ATOM   2163 C  "C5'" . G   B 1 22 ? -6.280  1.921   131.657 1.00 91.26  ? 31  G   B "C5'" 1 
ATOM   2164 C  "C4'" . G   B 1 22 ? -5.665  0.580   131.371 1.00 92.48  ? 31  G   B "C4'" 1 
ATOM   2165 O  "O4'" . G   B 1 22 ? -5.804  0.285   129.954 1.00 92.51  ? 31  G   B "O4'" 1 
ATOM   2166 C  "C3'" . G   B 1 22 ? -4.167  0.507   131.619 1.00 93.72  ? 31  G   B "C3'" 1 
ATOM   2167 O  "O3'" . G   B 1 22 ? -3.876  0.243   132.990 1.00 95.16  ? 31  G   B "O3'" 1 
ATOM   2168 C  "C2'" . G   B 1 22 ? -3.762  -0.652  130.719 1.00 93.69  ? 31  G   B "C2'" 1 
ATOM   2169 O  "O2'" . G   B 1 22 ? -4.074  -1.902  131.304 1.00 93.80  ? 31  G   B "O2'" 1 
ATOM   2170 C  "C1'" . G   B 1 22 ? -4.651  -0.406  129.496 1.00 92.88  ? 31  G   B "C1'" 1 
ATOM   2171 N  N9    . G   B 1 22 ? -4.011  0.409   128.467 1.00 91.95  ? 31  G   B N9    1 
ATOM   2172 C  C8    . G   B 1 22 ? -4.332  1.698   128.120 1.00 92.16  ? 31  G   B C8    1 
ATOM   2173 N  N7    . G   B 1 22 ? -3.589  2.170   127.156 1.00 91.92  ? 31  G   B N7    1 
ATOM   2174 C  C5    . G   B 1 22 ? -2.723  1.132   126.848 1.00 91.29  ? 31  G   B C5    1 
ATOM   2175 C  C6    . G   B 1 22 ? -1.692  1.056   125.880 1.00 90.98  ? 31  G   B C6    1 
ATOM   2176 O  O6    . G   B 1 22 ? -1.329  1.919   125.072 1.00 90.94  ? 31  G   B O6    1 
ATOM   2177 N  N1    . G   B 1 22 ? -1.059  -0.180  125.904 1.00 91.14  ? 31  G   B N1    1 
ATOM   2178 C  C2    . G   B 1 22 ? -1.380  -1.215  126.749 1.00 91.86  ? 31  G   B C2    1 
ATOM   2179 N  N2    . G   B 1 22 ? -0.654  -2.338  126.616 1.00 91.36  ? 31  G   B N2    1 
ATOM   2180 N  N3    . G   B 1 22 ? -2.342  -1.156  127.657 1.00 91.94  ? 31  G   B N3    1 
ATOM   2181 C  C4    . G   B 1 22 ? -2.968  0.038   127.650 1.00 91.47  ? 31  G   B C4    1 
ATOM   2182 P  P     . U   B 1 23 ? -2.560  0.882   133.664 1.00 96.44  ? 32  U   B P     1 
ATOM   2183 O  OP1   . U   B 1 23 ? -2.388  0.232   134.988 1.00 96.46  ? 32  U   B OP1   1 
ATOM   2184 O  OP2   . U   B 1 23 ? -2.646  2.364   133.578 1.00 96.05  ? 32  U   B OP2   1 
ATOM   2185 O  "O5'" . U   B 1 23 ? -1.372  0.388   132.727 1.00 95.80  ? 32  U   B "O5'" 1 
ATOM   2186 C  "C5'" . U   B 1 23 ? -1.138  -1.004  132.531 1.00 95.61  ? 32  U   B "C5'" 1 
ATOM   2187 C  "C4'" . U   B 1 23 ? -0.023  -1.211  131.538 1.00 95.34  ? 32  U   B "C4'" 1 
ATOM   2188 O  "O4'" . U   B 1 23 ? -0.454  -0.858  130.199 1.00 95.03  ? 32  U   B "O4'" 1 
ATOM   2189 C  "C3'" . U   B 1 23 ? 1.202   -0.353  131.786 1.00 94.84  ? 32  U   B "C3'" 1 
ATOM   2190 O  "O3'" . U   B 1 23 ? 2.000   -0.977  132.784 1.00 94.09  ? 32  U   B "O3'" 1 
ATOM   2191 C  "C2'" . U   B 1 23 ? 1.859   -0.322  130.407 1.00 94.64  ? 32  U   B "C2'" 1 
ATOM   2192 O  "O2'" . U   B 1 23 ? 2.624   -1.475  130.130 1.00 94.68  ? 32  U   B "O2'" 1 
ATOM   2193 C  "C1'" . U   B 1 23 ? 0.637   -0.305  129.482 1.00 94.84  ? 32  U   B "C1'" 1 
ATOM   2194 N  N1    . U   B 1 23 ? 0.247   1.033   129.019 1.00 95.29  ? 32  U   B N1    1 
ATOM   2195 C  C2    . U   B 1 23 ? 0.891   1.550   127.906 1.00 95.26  ? 32  U   B C2    1 
ATOM   2196 O  O2    . U   B 1 23 ? 1.774   0.955   127.315 1.00 95.28  ? 32  U   B O2    1 
ATOM   2197 N  N3    . U   B 1 23 ? 0.459   2.792   127.513 1.00 95.19  ? 32  U   B N3    1 
ATOM   2198 C  C4    . U   B 1 23 ? -0.524  3.556   128.108 1.00 95.62  ? 32  U   B C4    1 
ATOM   2199 O  O4    . U   B 1 23 ? -0.810  4.654   127.632 1.00 95.75  ? 32  U   B O4    1 
ATOM   2200 C  C5    . U   B 1 23 ? -1.132  2.958   129.258 1.00 95.78  ? 32  U   B C5    1 
ATOM   2201 C  C6    . U   B 1 23 ? -0.734  1.748   129.664 1.00 95.54  ? 32  U   B C6    1 
ATOM   2202 P  P     . G   B 1 24 ? 2.995   -0.096  133.686 1.00 93.90  ? 33  G   B P     1 
ATOM   2203 O  OP1   . G   B 1 24 ? 3.139   -0.824  134.972 1.00 92.81  ? 33  G   B OP1   1 
ATOM   2204 O  OP2   . G   B 1 24 ? 2.525   1.316   133.694 1.00 93.26  ? 33  G   B OP2   1 
ATOM   2205 O  "O5'" . G   B 1 24 ? 4.375   -0.187  132.886 1.00 92.15  ? 33  G   B "O5'" 1 
ATOM   2206 C  "C5'" . G   B 1 24 ? 5.206   0.960   132.701 1.00 89.94  ? 33  G   B "C5'" 1 
ATOM   2207 C  "C4'" . G   B 1 24 ? 5.838   0.934   131.325 1.00 87.87  ? 33  G   B "C4'" 1 
ATOM   2208 O  "O4'" . G   B 1 24 ? 4.795   0.932   130.313 1.00 87.02  ? 33  G   B "O4'" 1 
ATOM   2209 C  "C3'" . G   B 1 24 ? 6.680   2.154   130.991 1.00 87.90  ? 33  G   B "C3'" 1 
ATOM   2210 O  "O3'" . G   B 1 24 ? 8.010   2.003   131.471 1.00 88.99  ? 33  G   B "O3'" 1 
ATOM   2211 C  "C2'" . G   B 1 24 ? 6.622   2.195   129.468 1.00 86.78  ? 33  G   B "C2'" 1 
ATOM   2212 O  "O2'" . G   B 1 24 ? 7.519   1.295   128.848 1.00 85.74  ? 33  G   B "O2'" 1 
ATOM   2213 C  "C1'" . G   B 1 24 ? 5.188   1.740   129.212 1.00 85.33  ? 33  G   B "C1'" 1 
ATOM   2214 N  N9    . G   B 1 24 ? 4.224   2.828   129.083 1.00 83.26  ? 33  G   B N9    1 
ATOM   2215 C  C8    . G   B 1 24 ? 3.144   3.063   129.898 1.00 82.67  ? 33  G   B C8    1 
ATOM   2216 N  N7    . G   B 1 24 ? 2.421   4.078   129.513 1.00 82.02  ? 33  G   B N7    1 
ATOM   2217 C  C5    . G   B 1 24 ? 3.067   4.552   128.382 1.00 81.35  ? 33  G   B C5    1 
ATOM   2218 C  C6    . G   B 1 24 ? 2.741   5.637   127.529 1.00 80.85  ? 33  G   B C6    1 
ATOM   2219 O  O6    . G   B 1 24 ? 1.786   6.414   127.606 1.00 80.05  ? 33  G   B O6    1 
ATOM   2220 N  N1    . G   B 1 24 ? 3.664   5.773   126.497 1.00 80.40  ? 33  G   B N1    1 
ATOM   2221 C  C2    . G   B 1 24 ? 4.761   4.967   126.310 1.00 80.64  ? 33  G   B C2    1 
ATOM   2222 N  N2    . G   B 1 24 ? 5.538   5.265   125.255 1.00 80.44  ? 33  G   B N2    1 
ATOM   2223 N  N3    . G   B 1 24 ? 5.074   3.946   127.099 1.00 80.96  ? 33  G   B N3    1 
ATOM   2224 C  C4    . G   B 1 24 ? 4.190   3.799   128.108 1.00 81.63  ? 33  G   B C4    1 
ATOM   2225 P  P     . A   B 1 25 ? 8.875   3.311   131.824 1.00 89.81  ? 34  A   B P     1 
ATOM   2226 O  OP1   . A   B 1 25 ? 10.017  2.887   132.679 1.00 89.15  ? 34  A   B OP1   1 
ATOM   2227 O  OP2   . A   B 1 25 ? 7.931   4.351   132.318 1.00 89.25  ? 34  A   B OP2   1 
ATOM   2228 O  "O5'" . A   B 1 25 ? 9.442   3.800   130.417 1.00 87.16  ? 34  A   B "O5'" 1 
ATOM   2229 C  "C5'" . A   B 1 25 ? 9.866   5.146   130.247 1.00 85.59  ? 34  A   B "C5'" 1 
ATOM   2230 C  "C4'" . A   B 1 25 ? 9.679   5.581   128.816 1.00 83.93  ? 34  A   B "C4'" 1 
ATOM   2231 O  "O4'" . A   B 1 25 ? 8.331   5.256   128.387 1.00 82.41  ? 34  A   B "O4'" 1 
ATOM   2232 C  "C3'" . A   B 1 25 ? 9.776   7.082   128.594 1.00 83.10  ? 34  A   B "C3'" 1 
ATOM   2233 O  "O3'" . A   B 1 25 ? 11.120  7.540   128.496 1.00 82.32  ? 34  A   B "O3'" 1 
ATOM   2234 C  "C2'" . A   B 1 25 ? 9.002   7.261   127.296 1.00 82.47  ? 34  A   B "C2'" 1 
ATOM   2235 O  "O2'" . A   B 1 25 ? 9.769   6.940   126.153 1.00 82.24  ? 34  A   B "O2'" 1 
ATOM   2236 C  "C1'" . A   B 1 25 ? 7.868   6.249   127.484 1.00 80.98  ? 34  A   B "C1'" 1 
ATOM   2237 N  N9    . A   B 1 25 ? 6.653   6.846   128.039 1.00 78.82  ? 34  A   B N9    1 
ATOM   2238 C  C8    . A   B 1 25 ? 5.953   6.451   129.150 1.00 77.53  ? 34  A   B C8    1 
ATOM   2239 N  N7    . A   B 1 25 ? 4.894   7.184   129.393 1.00 77.32  ? 34  A   B N7    1 
ATOM   2240 C  C5    . A   B 1 25 ? 4.898   8.129   128.373 1.00 76.86  ? 34  A   B C5    1 
ATOM   2241 C  C6    . A   B 1 25 ? 4.032   9.205   128.062 1.00 76.40  ? 34  A   B C6    1 
ATOM   2242 N  N6    . A   B 1 25 ? 2.945   9.519   128.774 1.00 75.13  ? 34  A   B N6    1 
ATOM   2243 N  N1    . A   B 1 25 ? 4.325   9.953   126.977 1.00 75.58  ? 34  A   B N1    1 
ATOM   2244 C  C2    . A   B 1 25 ? 5.407   9.636   126.257 1.00 76.51  ? 34  A   B C2    1 
ATOM   2245 N  N3    . A   B 1 25 ? 6.292   8.656   126.446 1.00 77.16  ? 34  A   B N3    1 
ATOM   2246 C  C4    . A   B 1 25 ? 5.977   7.931   127.533 1.00 77.28  ? 34  A   B C4    1 
ATOM   2247 P  P     . A   B 1 26 ? 11.572  8.829   129.343 1.00 82.43  ? 35  A   B P     1 
ATOM   2248 O  OP1   . A   B 1 26 ? 13.058  8.888   129.379 1.00 80.95  ? 35  A   B OP1   1 
ATOM   2249 O  OP2   . A   B 1 26 ? 10.802  8.763   130.613 1.00 82.10  ? 35  A   B OP2   1 
ATOM   2250 O  "O5'" . A   B 1 26 ? 11.042  10.072  128.498 1.00 78.93  ? 35  A   B "O5'" 1 
ATOM   2251 C  "C5'" . A   B 1 26 ? 11.563  10.333  127.203 1.00 73.65  ? 35  A   B "C5'" 1 
ATOM   2252 C  "C4'" . A   B 1 26 ? 10.765  11.416  126.515 1.00 70.01  ? 35  A   B "C4'" 1 
ATOM   2253 O  "O4'" . A   B 1 26 ? 9.405   10.962  126.258 1.00 67.84  ? 35  A   B "O4'" 1 
ATOM   2254 C  "C3'" . A   B 1 26 ? 10.543  12.689  127.301 1.00 67.91  ? 35  A   B "C3'" 1 
ATOM   2255 O  "O3'" . A   B 1 26 ? 11.701  13.498  127.340 1.00 68.68  ? 35  A   B "O3'" 1 
ATOM   2256 C  "C2'" . A   B 1 26 ? 9.391   13.316  126.530 1.00 66.38  ? 35  A   B "C2'" 1 
ATOM   2257 O  "O2'" . A   B 1 26 ? 9.785   13.902  125.306 1.00 64.41  ? 35  A   B "O2'" 1 
ATOM   2258 C  "C1'" . A   B 1 26 ? 8.528   12.082  126.256 1.00 64.55  ? 35  A   B "C1'" 1 
ATOM   2259 N  N9    . A   B 1 26 ? 7.527   11.890  127.305 1.00 60.47  ? 35  A   B N9    1 
ATOM   2260 C  C8    . A   B 1 26 ? 7.482   10.942  128.298 1.00 58.83  ? 35  A   B C8    1 
ATOM   2261 N  N7    . A   B 1 26 ? 6.439   11.057  129.088 1.00 58.12  ? 35  A   B N7    1 
ATOM   2262 C  C5    . A   B 1 26 ? 5.755   12.154  128.580 1.00 56.53  ? 35  A   B C5    1 
ATOM   2263 C  C6    . A   B 1 26 ? 4.568   12.799  128.970 1.00 54.52  ? 35  A   B C6    1 
ATOM   2264 N  N6    . A   B 1 26 ? 3.828   12.426  130.004 1.00 53.28  ? 35  A   B N6    1 
ATOM   2265 N  N1    . A   B 1 26 ? 4.165   13.864  128.250 1.00 55.39  ? 35  A   B N1    1 
ATOM   2266 C  C2    . A   B 1 26 ? 4.909   14.254  127.212 1.00 55.67  ? 35  A   B C2    1 
ATOM   2267 N  N3    . A   B 1 26 ? 6.043   13.736  126.748 1.00 57.56  ? 35  A   B N3    1 
ATOM   2268 C  C4    . A   B 1 26 ? 6.414   12.675  127.484 1.00 58.16  ? 35  A   B C4    1 
ATOM   2269 P  P     . G   B 1 27 ? 12.089  14.236  128.711 1.00 69.45  ? 36  G   B P     1 
ATOM   2270 O  OP1   . G   B 1 27 ? 13.450  14.814  128.585 1.00 69.62  ? 36  G   B OP1   1 
ATOM   2271 O  OP2   . G   B 1 27 ? 11.788  13.295  129.826 1.00 70.20  ? 36  G   B OP2   1 
ATOM   2272 O  "O5'" . G   B 1 27 ? 11.061  15.445  128.769 1.00 66.17  ? 36  G   B "O5'" 1 
ATOM   2273 C  "C5'" . G   B 1 27 ? 10.944  16.334  127.670 1.00 62.44  ? 36  G   B "C5'" 1 
ATOM   2274 C  "C4'" . G   B 1 27 ? 9.632   17.060  127.738 1.00 60.00  ? 36  G   B "C4'" 1 
ATOM   2275 O  "O4'" . G   B 1 27 ? 8.532   16.108  127.601 1.00 58.96  ? 36  G   B "O4'" 1 
ATOM   2276 C  "C3'" . G   B 1 27 ? 9.364   17.693  129.083 1.00 58.77  ? 36  G   B "C3'" 1 
ATOM   2277 O  "O3'" . G   B 1 27 ? 10.104  18.891  129.276 1.00 61.19  ? 36  G   B "O3'" 1 
ATOM   2278 C  "C2'" . G   B 1 27 ? 7.853   17.862  129.034 1.00 56.37  ? 36  G   B "C2'" 1 
ATOM   2279 O  "O2'" . G   B 1 27 ? 7.443   18.925  128.207 1.00 54.43  ? 36  G   B "O2'" 1 
ATOM   2280 C  "C1'" . G   B 1 27 ? 7.442   16.521  128.418 1.00 54.91  ? 36  G   B "C1'" 1 
ATOM   2281 N  N9    . G   B 1 27 ? 7.232   15.522  129.464 1.00 51.24  ? 36  G   B N9    1 
ATOM   2282 C  C8    . G   B 1 27 ? 7.985   14.404  129.737 1.00 49.75  ? 36  G   B C8    1 
ATOM   2283 N  N7    . G   B 1 27 ? 7.561   13.745  130.782 1.00 47.82  ? 36  G   B N7    1 
ATOM   2284 C  C5    . G   B 1 27 ? 6.457   14.464  131.212 1.00 47.92  ? 36  G   B C5    1 
ATOM   2285 C  C6    . G   B 1 27 ? 5.579   14.235  132.297 1.00 47.71  ? 36  G   B C6    1 
ATOM   2286 O  O6    . G   B 1 27 ? 5.602   13.312  133.119 1.00 47.86  ? 36  G   B O6    1 
ATOM   2287 N  N1    . G   B 1 27 ? 4.592   15.218  132.375 1.00 46.09  ? 36  G   B N1    1 
ATOM   2288 C  C2    . G   B 1 27 ? 4.467   16.282  131.509 1.00 46.71  ? 36  G   B C2    1 
ATOM   2289 N  N2    . G   B 1 27 ? 3.466   17.153  131.743 1.00 46.22  ? 36  G   B N2    1 
ATOM   2290 N  N3    . G   B 1 27 ? 5.270   16.489  130.485 1.00 47.48  ? 36  G   B N3    1 
ATOM   2291 C  C4    . G   B 1 27 ? 6.236   15.554  130.401 1.00 48.76  ? 36  G   B C4    1 
ATOM   2292 P  P     . G   B 1 28 ? 10.817  19.156  130.699 1.00 62.08  ? 37  G   B P     1 
ATOM   2293 O  OP1   . G   B 1 28 ? 11.784  20.274  130.534 1.00 60.62  ? 37  G   B OP1   1 
ATOM   2294 O  OP2   . G   B 1 28 ? 11.294  17.839  131.221 1.00 61.46  ? 37  G   B OP2   1 
ATOM   2295 O  "O5'" . G   B 1 28 ? 9.615   19.643  131.628 1.00 60.45  ? 37  G   B "O5'" 1 
ATOM   2296 C  "C5'" . G   B 1 28 ? 8.757   20.700  131.209 1.00 59.00  ? 37  G   B "C5'" 1 
ATOM   2297 C  "C4'" . G   B 1 28 ? 7.571   20.817  132.135 1.00 58.76  ? 37  G   B "C4'" 1 
ATOM   2298 O  "O4'" . G   B 1 28 ? 6.727   19.635  132.015 1.00 57.79  ? 37  G   B "O4'" 1 
ATOM   2299 C  "C3'" . G   B 1 28 ? 7.879   20.855  133.622 1.00 59.14  ? 37  G   B "C3'" 1 
ATOM   2300 O  "O3'" . G   B 1 28 ? 8.340   22.121  134.069 1.00 59.48  ? 37  G   B "O3'" 1 
ATOM   2301 C  "C2'" . G   B 1 28 ? 6.520   20.503  134.205 1.00 58.55  ? 37  G   B "C2'" 1 
ATOM   2302 O  "O2'" . G   B 1 28 ? 5.599   21.579  134.111 1.00 58.97  ? 37  G   B "O2'" 1 
ATOM   2303 C  "C1'" . G   B 1 28 ? 6.099   19.373  133.267 1.00 57.17  ? 37  G   B "C1'" 1 
ATOM   2304 N  N9    . G   B 1 28 ? 6.556   18.078  133.776 1.00 55.60  ? 37  G   B N9    1 
ATOM   2305 C  C8    . G   B 1 28 ? 7.633   17.332  133.353 1.00 54.43  ? 37  G   B C8    1 
ATOM   2306 N  N7    . G   B 1 28 ? 7.799   16.233  134.044 1.00 51.93  ? 37  G   B N7    1 
ATOM   2307 C  C5    . G   B 1 28 ? 6.765   16.248  134.966 1.00 53.09  ? 37  G   B C5    1 
ATOM   2308 C  C6    . G   B 1 28 ? 6.428   15.320  135.988 1.00 53.31  ? 37  G   B C6    1 
ATOM   2309 O  O6    . G   B 1 28 ? 6.996   14.255  136.284 1.00 52.84  ? 37  G   B O6    1 
ATOM   2310 N  N1    . G   B 1 28 ? 5.304   15.734  136.704 1.00 52.87  ? 37  G   B N1    1 
ATOM   2311 C  C2    . G   B 1 28 ? 4.592   16.882  136.464 1.00 53.16  ? 37  G   B C2    1 
ATOM   2312 N  N2    . G   B 1 28 ? 3.536   17.103  137.249 1.00 51.59  ? 37  G   B N2    1 
ATOM   2313 N  N3    . G   B 1 28 ? 4.893   17.752  135.516 1.00 53.98  ? 37  G   B N3    1 
ATOM   2314 C  C4    . G   B 1 28 ? 5.984   17.376  134.811 1.00 54.30  ? 37  G   B C4    1 
ATOM   2315 P  P     . C   B 1 29 ? 9.371   22.193  135.302 1.00 61.22  ? 38  C   B P     1 
ATOM   2316 O  OP1   . C   B 1 29 ? 9.745   23.626  135.495 1.00 61.29  ? 38  C   B OP1   1 
ATOM   2317 O  OP2   . C   B 1 29 ? 10.430  21.168  135.070 1.00 58.12  ? 38  C   B OP2   1 
ATOM   2318 O  "O5'" . C   B 1 29 ? 8.506   21.782  136.581 1.00 59.61  ? 38  C   B "O5'" 1 
ATOM   2319 C  "C5'" . C   B 1 29 ? 7.419   22.605  137.023 1.00 57.24  ? 38  C   B "C5'" 1 
ATOM   2320 C  "C4'" . C   B 1 29 ? 6.904   22.145  138.371 1.00 56.53  ? 38  C   B "C4'" 1 
ATOM   2321 O  "O4'" . C   B 1 29 ? 6.197   20.875  138.245 1.00 56.45  ? 38  C   B "O4'" 1 
ATOM   2322 C  "C3'" . C   B 1 29 ? 7.956   21.846  139.423 1.00 57.47  ? 38  C   B "C3'" 1 
ATOM   2323 O  "O3'" . C   B 1 29 ? 8.536   23.009  140.021 1.00 58.08  ? 38  C   B "O3'" 1 
ATOM   2324 C  "C2'" . C   B 1 29 ? 7.163   20.991  140.398 1.00 56.68  ? 38  C   B "C2'" 1 
ATOM   2325 O  "O2'" . C   B 1 29 ? 6.260   21.782  141.139 1.00 55.99  ? 38  C   B "O2'" 1 
ATOM   2326 C  "C1'" . C   B 1 29 ? 6.379   20.103  139.430 1.00 55.76  ? 38  C   B "C1'" 1 
ATOM   2327 N  N1    . C   B 1 29 ? 7.097   18.853  139.078 1.00 55.38  ? 38  C   B N1    1 
ATOM   2328 C  C2    . C   B 1 29 ? 6.982   17.730  139.920 1.00 55.56  ? 38  C   B C2    1 
ATOM   2329 O  O2    . C   B 1 29 ? 6.298   17.816  140.956 1.00 56.56  ? 38  C   B O2    1 
ATOM   2330 N  N3    . C   B 1 29 ? 7.624   16.586  139.583 1.00 53.44  ? 38  C   B N3    1 
ATOM   2331 C  C4    . C   B 1 29 ? 8.361   16.539  138.470 1.00 52.27  ? 38  C   B C4    1 
ATOM   2332 N  N4    . C   B 1 29 ? 8.976   15.389  138.166 1.00 49.39  ? 38  C   B N4    1 
ATOM   2333 C  C5    . C   B 1 29 ? 8.502   17.664  137.614 1.00 51.46  ? 38  C   B C5    1 
ATOM   2334 C  C6    . C   B 1 29 ? 7.861   18.784  137.949 1.00 52.91  ? 38  C   B C6    1 
ATOM   2335 P  P     . U   B 1 30 ? 10.140  23.082  140.180 1.00 58.67  ? 39  U   B P     1 
ATOM   2336 O  OP1   . U   B 1 30 ? 10.559  24.500  140.161 1.00 57.96  ? 39  U   B OP1   1 
ATOM   2337 O  OP2   . U   B 1 30 ? 10.717  22.132  139.192 1.00 58.23  ? 39  U   B OP2   1 
ATOM   2338 O  "O5'" . U   B 1 30 ? 10.409  22.474  141.624 1.00 58.10  ? 39  U   B "O5'" 1 
ATOM   2339 C  "C5'" . U   B 1 30 ? 9.628   22.882  142.734 1.00 59.21  ? 39  U   B "C5'" 1 
ATOM   2340 C  "C4'" . U   B 1 30 ? 9.730   21.864  143.830 1.00 60.61  ? 39  U   B "C4'" 1 
ATOM   2341 O  "O4'" . U   B 1 30 ? 9.001   20.668  143.458 1.00 61.90  ? 39  U   B "O4'" 1 
ATOM   2342 C  "C3'" . U   B 1 30 ? 11.133  21.358  144.106 1.00 60.80  ? 39  U   B "C3'" 1 
ATOM   2343 O  "O3'" . U   B 1 30 ? 11.859  22.282  144.921 1.00 59.65  ? 39  U   B "O3'" 1 
ATOM   2344 C  "C2'" . U   B 1 30 ? 10.855  20.030  144.808 1.00 61.12  ? 39  U   B "C2'" 1 
ATOM   2345 O  "O2'" . U   B 1 30 ? 10.575  20.182  146.185 1.00 63.06  ? 39  U   B "O2'" 1 
ATOM   2346 C  "C1'" . U   B 1 30 ? 9.593   19.545  144.086 1.00 60.96  ? 39  U   B "C1'" 1 
ATOM   2347 N  N1    . U   B 1 30 ? 9.844   18.515  143.069 1.00 60.85  ? 39  U   B N1    1 
ATOM   2348 C  C2    . U   B 1 30 ? 9.798   17.194  143.473 1.00 60.84  ? 39  U   B C2    1 
ATOM   2349 O  O2    . U   B 1 30 ? 9.539   16.858  144.612 1.00 60.49  ? 39  U   B O2    1 
ATOM   2350 N  N3    . U   B 1 30 ? 10.066  16.277  142.491 1.00 61.57  ? 39  U   B N3    1 
ATOM   2351 C  C4    . U   B 1 30 ? 10.365  16.538  141.175 1.00 60.80  ? 39  U   B C4    1 
ATOM   2352 O  O4    . U   B 1 30 ? 10.610  15.599  140.419 1.00 61.29  ? 39  U   B O4    1 
ATOM   2353 C  C5    . U   B 1 30 ? 10.379  17.923  140.830 1.00 60.07  ? 39  U   B C5    1 
ATOM   2354 C  C6    . U   B 1 30 ? 10.123  18.843  141.766 1.00 60.49  ? 39  U   B C6    1 
ATOM   2355 P  P     . G   B 1 31 ? 13.459  22.397  144.771 1.00 62.31  ? 40  G   B P     1 
ATOM   2356 O  OP1   . G   B 1 31 ? 13.928  23.508  145.649 1.00 63.12  ? 40  G   B OP1   1 
ATOM   2357 O  OP2   . G   B 1 31 ? 13.815  22.411  143.325 1.00 61.55  ? 40  G   B OP2   1 
ATOM   2358 O  "O5'" . G   B 1 31 ? 13.992  21.038  145.408 1.00 61.76  ? 40  G   B "O5'" 1 
ATOM   2359 C  "C5'" . G   B 1 31 ? 13.691  20.709  146.758 1.00 61.58  ? 40  G   B "C5'" 1 
ATOM   2360 C  "C4'" . G   B 1 31 ? 14.077  19.281  147.048 1.00 62.39  ? 40  G   B "C4'" 1 
ATOM   2361 O  "O4'" . G   B 1 31 ? 13.202  18.371  146.327 1.00 61.85  ? 40  G   B "O4'" 1 
ATOM   2362 C  "C3'" . G   B 1 31 ? 15.475  18.867  146.618 1.00 63.16  ? 40  G   B "C3'" 1 
ATOM   2363 O  "O3'" . G   B 1 31 ? 16.442  19.273  147.583 1.00 65.22  ? 40  G   B "O3'" 1 
ATOM   2364 C  "C2'" . G   B 1 31 ? 15.330  17.352  146.561 1.00 62.19  ? 40  G   B "C2'" 1 
ATOM   2365 O  "O2'" . G   B 1 31 ? 15.341  16.769  147.848 1.00 63.39  ? 40  G   B "O2'" 1 
ATOM   2366 C  "C1'" . G   B 1 31 ? 13.928  17.208  145.961 1.00 60.98  ? 40  G   B "C1'" 1 
ATOM   2367 N  N9    . G   B 1 31 ? 13.964  17.106  144.502 1.00 59.22  ? 40  G   B N9    1 
ATOM   2368 C  C8    . G   B 1 31 ? 14.204  18.114  143.603 1.00 56.78  ? 40  G   B C8    1 
ATOM   2369 N  N7    . G   B 1 31 ? 14.241  17.696  142.368 1.00 56.23  ? 40  G   B N7    1 
ATOM   2370 C  C5    . G   B 1 31 ? 13.997  16.332  142.454 1.00 55.89  ? 40  G   B C5    1 
ATOM   2371 C  C6    . G   B 1 31 ? 13.928  15.334  141.439 1.00 54.98  ? 40  G   B C6    1 
ATOM   2372 O  O6    . G   B 1 31 ? 14.082  15.456  140.223 1.00 54.21  ? 40  G   B O6    1 
ATOM   2373 N  N1    . G   B 1 31 ? 13.648  14.085  141.969 1.00 55.58  ? 40  G   B N1    1 
ATOM   2374 C  C2    . G   B 1 31 ? 13.459  13.815  143.294 1.00 55.86  ? 40  G   B C2    1 
ATOM   2375 N  N2    . G   B 1 31 ? 13.180  12.541  143.596 1.00 54.33  ? 40  G   B N2    1 
ATOM   2376 N  N3    . G   B 1 31 ? 13.533  14.725  144.251 1.00 56.66  ? 40  G   B N3    1 
ATOM   2377 C  C4    . G   B 1 31 ? 13.804  15.954  143.761 1.00 57.36  ? 40  G   B C4    1 
ATOM   2378 P  P     . A   B 1 32 ? 17.990  19.441  147.157 1.00 67.45  ? 41  A   B P     1 
ATOM   2379 O  OP1   . A   B 1 32 ? 18.673  19.950  148.378 1.00 66.80  ? 41  A   B OP1   1 
ATOM   2380 O  OP2   . A   B 1 32 ? 18.080  20.210  145.890 1.00 66.23  ? 41  A   B OP2   1 
ATOM   2381 O  "O5'" . A   B 1 32 ? 18.502  17.956  146.869 1.00 66.90  ? 41  A   B "O5'" 1 
ATOM   2382 C  "C5'" . A   B 1 32 ? 19.789  17.726  146.292 1.00 65.04  ? 41  A   B "C5'" 1 
ATOM   2383 C  "C4'" . A   B 1 32 ? 20.113  16.245  146.267 1.00 63.78  ? 41  A   B "C4'" 1 
ATOM   2384 O  "O4'" . A   B 1 32 ? 20.218  15.735  147.623 1.00 63.69  ? 41  A   B "O4'" 1 
ATOM   2385 C  "C3'" . A   B 1 32 ? 19.096  15.322  145.611 1.00 63.30  ? 41  A   B "C3'" 1 
ATOM   2386 O  "O3'" . A   B 1 32 ? 19.287  15.297  144.205 1.00 64.64  ? 41  A   B "O3'" 1 
ATOM   2387 C  "C2'" . A   B 1 32 ? 19.468  13.971  146.210 1.00 62.24  ? 41  A   B "C2'" 1 
ATOM   2388 O  "O2'" . A   B 1 32 ? 20.607  13.411  145.583 1.00 60.79  ? 41  A   B "O2'" 1 
ATOM   2389 C  "C1'" . A   B 1 32 ? 19.842  14.365  147.639 1.00 61.56  ? 41  A   B "C1'" 1 
ATOM   2390 N  N9    . A   B 1 32 ? 18.778  14.190  148.628 1.00 58.94  ? 41  A   B N9    1 
ATOM   2391 C  C8    . A   B 1 32 ? 18.104  15.172  149.300 1.00 58.02  ? 41  A   B C8    1 
ATOM   2392 N  N7    . A   B 1 32 ? 17.259  14.716  150.189 1.00 57.67  ? 41  A   B N7    1 
ATOM   2393 C  C5    . A   B 1 32 ? 17.370  13.339  150.083 1.00 55.65  ? 41  A   B C5    1 
ATOM   2394 C  C6    . A   B 1 32 ? 16.741  12.285  150.762 1.00 54.21  ? 41  A   B C6    1 
ATOM   2395 N  N6    . A   B 1 32 ? 15.829  12.464  151.715 1.00 51.99  ? 41  A   B N6    1 
ATOM   2396 N  N1    . A   B 1 32 ? 17.081  11.023  150.421 1.00 53.77  ? 41  A   B N1    1 
ATOM   2397 C  C2    . A   B 1 32 ? 17.979  10.846  149.453 1.00 53.80  ? 41  A   B C2    1 
ATOM   2398 N  N3    . A   B 1 32 ? 18.634  11.754  148.739 1.00 55.98  ? 41  A   B N3    1 
ATOM   2399 C  C4    . A   B 1 32 ? 18.284  12.999  149.110 1.00 57.22  ? 41  A   B C4    1 
ATOM   2400 P  P     . G   B 1 33 ? 18.017  15.220  143.224 1.00 63.56  ? 42  G   B P     1 
ATOM   2401 O  OP1   . G   B 1 33 ? 18.537  15.436  141.857 1.00 64.82  ? 42  G   B OP1   1 
ATOM   2402 O  OP2   . G   B 1 33 ? 16.956  16.120  143.750 1.00 64.20  ? 42  G   B OP2   1 
ATOM   2403 O  "O5'" . G   B 1 33 ? 17.548  13.701  143.329 1.00 63.01  ? 42  G   B "O5'" 1 
ATOM   2404 C  "C5'" . G   B 1 33 ? 18.359  12.649  142.807 1.00 61.99  ? 42  G   B "C5'" 1 
ATOM   2405 C  "C4'" . G   B 1 33 ? 17.925  11.318  143.383 1.00 62.07  ? 42  G   B "C4'" 1 
ATOM   2406 O  "O4'" . G   B 1 33 ? 18.026  11.387  144.833 1.00 62.66  ? 42  G   B "O4'" 1 
ATOM   2407 C  "C3'" . G   B 1 33 ? 16.481  10.909  143.107 1.00 60.71  ? 42  G   B "C3'" 1 
ATOM   2408 O  "O3'" . G   B 1 33 ? 16.399  10.162  141.897 1.00 59.78  ? 42  G   B "O3'" 1 
ATOM   2409 C  "C2'" . G   B 1 33 ? 16.173  10.010  144.296 1.00 60.96  ? 42  G   B "C2'" 1 
ATOM   2410 O  "O2'" . G   B 1 33 ? 16.742  8.725   144.124 1.00 59.00  ? 42  G   B "O2'" 1 
ATOM   2411 C  "C1'" . G   B 1 33 ? 16.907  10.742  145.424 1.00 61.51  ? 42  G   B "C1'" 1 
ATOM   2412 N  N9    . G   B 1 33 ? 16.121  11.757  146.128 1.00 61.36  ? 42  G   B N9    1 
ATOM   2413 C  C8    . G   B 1 33 ? 16.043  13.095  145.826 1.00 61.49  ? 42  G   B C8    1 
ATOM   2414 N  N7    . G   B 1 33 ? 15.288  13.765  146.655 1.00 60.64  ? 42  G   B N7    1 
ATOM   2415 C  C5    . G   B 1 33 ? 14.839  12.812  147.554 1.00 60.12  ? 42  G   B C5    1 
ATOM   2416 C  C6    . G   B 1 33 ? 13.998  12.945  148.676 1.00 60.37  ? 42  G   B C6    1 
ATOM   2417 O  O6    . G   B 1 33 ? 13.471  13.963  149.126 1.00 60.56  ? 42  G   B O6    1 
ATOM   2418 N  N1    . G   B 1 33 ? 13.789  11.725  149.303 1.00 61.71  ? 42  G   B N1    1 
ATOM   2419 C  C2    . G   B 1 33 ? 14.329  10.529  148.908 1.00 61.09  ? 42  G   B C2    1 
ATOM   2420 N  N2    . G   B 1 33 ? 14.011  9.460   149.653 1.00 60.86  ? 42  G   B N2    1 
ATOM   2421 N  N3    . G   B 1 33 ? 15.121  10.393  147.863 1.00 61.05  ? 42  G   B N3    1 
ATOM   2422 C  C4    . G   B 1 33 ? 15.333  11.566  147.236 1.00 60.10  ? 42  G   B C4    1 
ATOM   2423 P  P     . A   B 1 34 ? 15.323  10.568  140.784 1.00 58.60  ? 43  A   B P     1 
ATOM   2424 O  OP1   . A   B 1 34 ? 15.597  9.756   139.582 1.00 59.02  ? 43  A   B OP1   1 
ATOM   2425 O  OP2   . A   B 1 34 ? 15.329  12.042  140.682 1.00 58.87  ? 43  A   B OP2   1 
ATOM   2426 O  "O5'" . A   B 1 34 ? 13.922  10.120  141.398 1.00 61.40  ? 43  A   B "O5'" 1 
ATOM   2427 C  "C5'" . A   B 1 34 ? 13.613  8.748   141.663 1.00 62.24  ? 43  A   B "C5'" 1 
ATOM   2428 C  "C4'" . A   B 1 34 ? 12.114  8.574   141.764 1.00 64.75  ? 43  A   B "C4'" 1 
ATOM   2429 O  "O4'" . A   B 1 34 ? 11.610  9.495   142.751 1.00 64.26  ? 43  A   B "O4'" 1 
ATOM   2430 C  "C3'" . A   B 1 34 ? 11.343  8.898   140.484 1.00 67.88  ? 43  A   B "C3'" 1 
ATOM   2431 O  "O3'" . A   B 1 34 ? 11.091  7.673   139.784 1.00 72.47  ? 43  A   B "O3'" 1 
ATOM   2432 C  "C2'" . A   B 1 34 ? 10.000  9.472   140.964 1.00 67.14  ? 43  A   B "C2'" 1 
ATOM   2433 O  "O2'" . A   B 1 34 ? 8.902   8.580   140.858 1.00 67.56  ? 43  A   B "O2'" 1 
ATOM   2434 C  "C1'" . A   B 1 34 ? 10.275  9.825   142.433 1.00 65.48  ? 43  A   B "C1'" 1 
ATOM   2435 N  N9    . A   B 1 34 ? 9.982   11.196  142.854 1.00 63.59  ? 43  A   B N9    1 
ATOM   2436 C  C8    . A   B 1 34 ? 10.358  12.391  142.297 1.00 63.76  ? 43  A   B C8    1 
ATOM   2437 N  N7    . A   B 1 34 ? 9.895   13.440  142.936 1.00 62.47  ? 43  A   B N7    1 
ATOM   2438 C  C5    . A   B 1 34 ? 9.169   12.895  143.985 1.00 62.03  ? 43  A   B C5    1 
ATOM   2439 C  C6    . A   B 1 34 ? 8.430   13.475  145.028 1.00 61.57  ? 43  A   B C6    1 
ATOM   2440 N  N6    . A   B 1 34 ? 8.295   14.791  145.199 1.00 61.45  ? 43  A   B N6    1 
ATOM   2441 N  N1    . A   B 1 34 ? 7.825   12.647  145.905 1.00 61.32  ? 43  A   B N1    1 
ATOM   2442 C  C2    . A   B 1 34 ? 7.962   11.330  145.741 1.00 61.68  ? 43  A   B C2    1 
ATOM   2443 N  N3    . A   B 1 34 ? 8.630   10.665  144.805 1.00 62.74  ? 43  A   B N3    1 
ATOM   2444 C  C4    . A   B 1 34 ? 9.217   11.517  143.947 1.00 62.69  ? 43  A   B C4    1 
ATOM   2445 P  P     . A   B 1 35 ? 11.668  7.447   138.307 1.00 75.73  ? 44  A   B P     1 
ATOM   2446 O  OP1   . A   B 1 35 ? 12.731  8.452   138.071 1.00 76.52  ? 44  A   B OP1   1 
ATOM   2447 O  OP2   . A   B 1 35 ? 10.530  7.353   137.368 1.00 76.43  ? 44  A   B OP2   1 
ATOM   2448 O  "O5'" . A   B 1 35 ? 12.364  6.019   138.400 1.00 79.07  ? 44  A   B "O5'" 1 
ATOM   2449 C  "C5'" . A   B 1 35 ? 13.786  5.899   138.349 1.00 82.81  ? 44  A   B "C5'" 1 
ATOM   2450 C  "C4'" . A   B 1 35 ? 14.207  4.491   138.698 1.00 85.38  ? 44  A   B "C4'" 1 
ATOM   2451 O  "O4'" . A   B 1 35 ? 13.808  4.225   140.060 1.00 84.69  ? 44  A   B "O4'" 1 
ATOM   2452 C  "C3'" . A   B 1 35 ? 13.555  3.377   137.881 1.00 87.02  ? 44  A   B "C3'" 1 
ATOM   2453 O  "O3'" . A   B 1 35 ? 14.322  2.974   136.731 1.00 88.65  ? 44  A   B "O3'" 1 
ATOM   2454 C  "C2'" . A   B 1 35 ? 13.595  2.179   138.833 1.00 87.21  ? 44  A   B "C2'" 1 
ATOM   2455 O  "O2'" . A   B 1 35 ? 14.754  1.392   138.627 1.00 89.33  ? 44  A   B "O2'" 1 
ATOM   2456 C  "C1'" . A   B 1 35 ? 13.639  2.836   140.219 1.00 85.86  ? 44  A   B "C1'" 1 
ATOM   2457 N  N9    . A   B 1 35 ? 12.489  2.596   141.084 1.00 84.77  ? 44  A   B N9    1 
ATOM   2458 C  C8    . A   B 1 35 ? 11.358  3.359   141.248 1.00 84.55  ? 44  A   B C8    1 
ATOM   2459 N  N7    . A   B 1 35 ? 10.522  2.876   142.137 1.00 83.82  ? 44  A   B N7    1 
ATOM   2460 C  C5    . A   B 1 35 ? 11.139  1.715   142.580 1.00 83.16  ? 44  A   B C5    1 
ATOM   2461 C  C6    . A   B 1 35 ? 10.765  0.746   143.525 1.00 82.89  ? 44  A   B C6    1 
ATOM   2462 N  N6    . A   B 1 35 ? 9.626   0.794   144.222 1.00 82.67  ? 44  A   B N6    1 
ATOM   2463 N  N1    . A   B 1 35 ? 11.612  -0.287  143.733 1.00 82.62  ? 44  A   B N1    1 
ATOM   2464 C  C2    . A   B 1 35 ? 12.754  -0.333  143.031 1.00 82.49  ? 44  A   B C2    1 
ATOM   2465 N  N3    . A   B 1 35 ? 13.214  0.516   142.116 1.00 82.34  ? 44  A   B N3    1 
ATOM   2466 C  C4    . A   B 1 35 ? 12.350  1.529   141.936 1.00 83.57  ? 44  A   B C4    1 
ATOM   2467 P  P     . A   B 1 36 ? 15.392  3.978   136.047 1.00 90.81  ? 45  A   B P     1 
ATOM   2468 O  OP1   . A   B 1 36 ? 14.742  5.293   135.799 1.00 89.74  ? 45  A   B OP1   1 
ATOM   2469 O  OP2   . A   B 1 36 ? 16.020  3.248   134.908 1.00 91.10  ? 45  A   B OP2   1 
ATOM   2470 O  "O5'" . A   B 1 36 ? 16.524  4.168   137.154 1.00 88.43  ? 45  A   B "O5'" 1 
ATOM   2471 C  "C5'" . A   B 1 36 ? 17.538  3.189   137.345 1.00 86.37  ? 45  A   B "C5'" 1 
ATOM   2472 C  "C4'" . A   B 1 36 ? 18.648  3.764   138.190 1.00 86.51  ? 45  A   B "C4'" 1 
ATOM   2473 O  "O4'" . A   B 1 36 ? 18.085  4.280   139.422 1.00 84.83  ? 45  A   B "O4'" 1 
ATOM   2474 C  "C3'" . A   B 1 36 ? 19.717  2.780   138.630 1.00 87.34  ? 45  A   B "C3'" 1 
ATOM   2475 O  "O3'" . A   B 1 36 ? 20.725  2.680   137.626 1.00 90.33  ? 45  A   B "O3'" 1 
ATOM   2476 C  "C2'" . A   B 1 36 ? 20.246  3.410   139.916 1.00 85.32  ? 45  A   B "C2'" 1 
ATOM   2477 O  "O2'" . A   B 1 36 ? 21.217  4.410   139.687 1.00 86.10  ? 45  A   B "O2'" 1 
ATOM   2478 C  "C1'" . A   B 1 36 ? 18.983  4.053   140.496 1.00 83.40  ? 45  A   B "C1'" 1 
ATOM   2479 N  N9    . A   B 1 36 ? 18.287  3.241   141.493 1.00 80.84  ? 45  A   B N9    1 
ATOM   2480 C  C8    . A   B 1 36 ? 18.591  1.979   141.946 1.00 80.23  ? 45  A   B C8    1 
ATOM   2481 N  N7    . A   B 1 36 ? 17.736  1.513   142.827 1.00 77.85  ? 45  A   B N7    1 
ATOM   2482 C  C5    . A   B 1 36 ? 16.816  2.539   142.970 1.00 77.96  ? 45  A   B C5    1 
ATOM   2483 C  C6    . A   B 1 36 ? 15.664  2.666   143.753 1.00 77.69  ? 45  A   B C6    1 
ATOM   2484 N  N6    . A   B 1 36 ? 15.231  1.716   144.585 1.00 77.47  ? 45  A   B N6    1 
ATOM   2485 N  N1    . A   B 1 36 ? 14.963  3.819   143.658 1.00 77.70  ? 45  A   B N1    1 
ATOM   2486 C  C2    . A   B 1 36 ? 15.408  4.777   142.833 1.00 77.16  ? 45  A   B C2    1 
ATOM   2487 N  N3    . A   B 1 36 ? 16.481  4.777   142.050 1.00 77.68  ? 45  A   B N3    1 
ATOM   2488 C  C4    . A   B 1 36 ? 17.148  3.615   142.164 1.00 79.06  ? 45  A   B C4    1 
ATOM   2489 P  P     . U   B 1 37 ? 21.731  1.426   137.627 1.00 93.68  ? 46  U   B P     1 
ATOM   2490 O  OP1   . U   B 1 37 ? 22.482  1.460   136.341 1.00 92.77  ? 46  U   B OP1   1 
ATOM   2491 O  OP2   . U   B 1 37 ? 20.952  0.209   137.992 1.00 93.76  ? 46  U   B OP2   1 
ATOM   2492 O  "O5'" . U   B 1 37 ? 22.747  1.761   138.810 1.00 94.60  ? 46  U   B "O5'" 1 
ATOM   2493 C  "C5'" . U   B 1 37 ? 23.433  0.732   139.526 1.00 96.05  ? 46  U   B "C5'" 1 
ATOM   2494 C  "C4'" . U   B 1 37 ? 23.050  0.782   140.989 1.00 97.03  ? 46  U   B "C4'" 1 
ATOM   2495 O  "O4'" . U   B 1 37 ? 21.627  0.510   141.089 1.00 98.32  ? 46  U   B "O4'" 1 
ATOM   2496 C  "C3'" . U   B 1 37 ? 23.710  -0.245  141.899 1.00 96.86  ? 46  U   B "C3'" 1 
ATOM   2497 O  "O3'" . U   B 1 37 ? 25.070  0.108   142.240 1.00 95.08  ? 46  U   B "O3'" 1 
ATOM   2498 C  "C2'" . U   B 1 37 ? 22.675  -0.476  143.006 1.00 97.97  ? 46  U   B "C2'" 1 
ATOM   2499 O  "O2'" . U   B 1 37 ? 22.734  0.386   144.121 1.00 98.47  ? 46  U   B "O2'" 1 
ATOM   2500 C  "C1'" . U   B 1 37 ? 21.354  -0.240  142.260 1.00 99.18  ? 46  U   B "C1'" 1 
ATOM   2501 N  N1    . U   B 1 37 ? 20.610  -1.448  141.869 1.00 100.82 ? 46  U   B N1    1 
ATOM   2502 C  C2    . U   B 1 37 ? 19.546  -1.835  142.670 1.00 101.38 ? 46  U   B C2    1 
ATOM   2503 O  O2    . U   B 1 37 ? 19.213  -1.225  143.671 1.00 101.52 ? 46  U   B O2    1 
ATOM   2504 N  N3    . U   B 1 37 ? 18.885  -2.963  142.253 1.00 102.08 ? 46  U   B N3    1 
ATOM   2505 C  C4    . U   B 1 37 ? 19.170  -3.732  141.143 1.00 102.66 ? 46  U   B C4    1 
ATOM   2506 O  O4    . U   B 1 37 ? 18.480  -4.727  140.904 1.00 102.84 ? 46  U   B O4    1 
ATOM   2507 C  C5    . U   B 1 37 ? 20.284  -3.269  140.366 1.00 102.23 ? 46  U   B C5    1 
ATOM   2508 C  C6    . U   B 1 37 ? 20.949  -2.171  140.747 1.00 101.46 ? 46  U   B C6    1 
ATOM   2509 P  P     . A   B 1 38 ? 25.407  1.200   143.397 1.00 93.53  ? 47  A   B P     1 
ATOM   2510 O  OP1   . A   B 1 38 ? 26.891  1.317   143.437 1.00 93.23  ? 47  A   B OP1   1 
ATOM   2511 O  OP2   . A   B 1 38 ? 24.676  0.918   144.661 1.00 92.29  ? 47  A   B OP2   1 
ATOM   2512 O  "O5'" . A   B 1 38 ? 24.912  2.592   142.798 1.00 90.01  ? 47  A   B "O5'" 1 
ATOM   2513 C  "C5'" . A   B 1 38 ? 25.223  3.813   143.463 1.00 84.89  ? 47  A   B "C5'" 1 
ATOM   2514 C  "C4'" . A   B 1 38 ? 24.643  4.994   142.716 1.00 81.12  ? 47  A   B "C4'" 1 
ATOM   2515 O  "O4'" . A   B 1 38 ? 23.441  4.600   142.005 1.00 79.51  ? 47  A   B "O4'" 1 
ATOM   2516 C  "C3'" . A   B 1 38 ? 24.239  6.128   143.644 1.00 79.34  ? 47  A   B "C3'" 1 
ATOM   2517 O  "O3'" . A   B 1 38 ? 25.302  7.065   143.792 1.00 77.48  ? 47  A   B "O3'" 1 
ATOM   2518 C  "C2'" . A   B 1 38 ? 23.023  6.723   142.949 1.00 78.32  ? 47  A   B "C2'" 1 
ATOM   2519 O  "O2'" . A   B 1 38 ? 23.378  7.664   141.957 1.00 78.49  ? 47  A   B "O2'" 1 
ATOM   2520 C  "C1'" . A   B 1 38 ? 22.382  5.474   142.333 1.00 76.83  ? 47  A   B "C1'" 1 
ATOM   2521 N  N9    . A   B 1 38 ? 21.517  4.735   143.247 1.00 73.80  ? 47  A   B N9    1 
ATOM   2522 C  C8    . A   B 1 38 ? 21.792  3.498   143.755 1.00 73.09  ? 47  A   B C8    1 
ATOM   2523 N  N7    . A   B 1 38 ? 20.873  3.041   144.562 1.00 72.79  ? 47  A   B N7    1 
ATOM   2524 C  C5    . A   B 1 38 ? 19.924  4.047   144.586 1.00 72.28  ? 47  A   B C5    1 
ATOM   2525 C  C6    . A   B 1 38 ? 18.708  4.167   145.262 1.00 71.74  ? 47  A   B C6    1 
ATOM   2526 N  N6    . A   B 1 38 ? 18.226  3.229   146.078 1.00 70.84  ? 47  A   B N6    1 
ATOM   2527 N  N1    . A   B 1 38 ? 17.993  5.295   145.074 1.00 71.51  ? 47  A   B N1    1 
ATOM   2528 C  C2    . A   B 1 38 ? 18.482  6.231   144.254 1.00 72.78  ? 47  A   B C2    1 
ATOM   2529 N  N3    . A   B 1 38 ? 19.620  6.234   143.563 1.00 74.06  ? 47  A   B N3    1 
ATOM   2530 C  C4    . A   B 1 38 ? 20.304  5.097   143.776 1.00 73.19  ? 47  A   B C4    1 
ATOM   2531 P  P     . C   B 1 39 ? 25.804  7.472   145.264 1.00 76.20  ? 48  C   B P     1 
ATOM   2532 O  OP1   . C   B 1 39 ? 26.980  8.365   145.090 1.00 76.75  ? 48  C   B OP1   1 
ATOM   2533 O  OP2   . C   B 1 39 ? 25.931  6.234   146.080 1.00 75.12  ? 48  C   B OP2   1 
ATOM   2534 O  "O5'" . C   B 1 39 ? 24.600  8.324   145.866 1.00 73.35  ? 48  C   B "O5'" 1 
ATOM   2535 C  "C5'" . C   B 1 39 ? 24.038  9.420   145.149 1.00 69.18  ? 48  C   B "C5'" 1 
ATOM   2536 C  "C4'" . C   B 1 39 ? 22.713  9.810   145.760 1.00 66.34  ? 48  C   B "C4'" 1 
ATOM   2537 O  "O4'" . C   B 1 39 ? 21.667  8.865   145.392 1.00 65.72  ? 48  C   B "O4'" 1 
ATOM   2538 C  "C3'" . C   B 1 39 ? 22.704  9.779   147.274 1.00 65.17  ? 48  C   B "C3'" 1 
ATOM   2539 O  "O3'" . C   B 1 39 ? 23.271  10.968  147.796 1.00 62.78  ? 48  C   B "O3'" 1 
ATOM   2540 C  "C2'" . C   B 1 39 ? 21.217  9.675   147.567 1.00 65.15  ? 48  C   B "C2'" 1 
ATOM   2541 O  "O2'" . C   B 1 39 ? 20.580  10.920  147.389 1.00 67.03  ? 48  C   B "O2'" 1 
ATOM   2542 C  "C1'" . C   B 1 39 ? 20.763  8.707   146.475 1.00 65.07  ? 48  C   B "C1'" 1 
ATOM   2543 N  N1    . C   B 1 39 ? 20.823  7.310   146.929 1.00 64.65  ? 48  C   B N1    1 
ATOM   2544 C  C2    . C   B 1 39 ? 19.718  6.757   147.596 1.00 65.24  ? 48  C   B C2    1 
ATOM   2545 O  O2    . C   B 1 39 ? 18.701  7.446   147.759 1.00 65.50  ? 48  C   B O2    1 
ATOM   2546 N  N3    . C   B 1 39 ? 19.791  5.484   148.046 1.00 65.58  ? 48  C   B N3    1 
ATOM   2547 C  C4    . C   B 1 39 ? 20.903  4.770   147.853 1.00 65.10  ? 48  C   B C4    1 
ATOM   2548 N  N4    . C   B 1 39 ? 20.934  3.520   148.315 1.00 65.79  ? 48  C   B N4    1 
ATOM   2549 C  C5    . C   B 1 39 ? 22.032  5.304   147.174 1.00 64.89  ? 48  C   B C5    1 
ATOM   2550 C  C6    . C   B 1 39 ? 21.947  6.563   146.727 1.00 65.16  ? 48  C   B C6    1 
ATOM   2551 P  P     . C   B 1 40 ? 24.147  10.908  149.135 1.00 60.95  ? 49  C   B P     1 
ATOM   2552 O  OP1   . C   B 1 40 ? 24.766  12.254  149.245 1.00 61.50  ? 49  C   B OP1   1 
ATOM   2553 O  OP2   . C   B 1 40 ? 24.995  9.684   149.112 1.00 59.85  ? 49  C   B OP2   1 
ATOM   2554 O  "O5'" . C   B 1 40 ? 23.094  10.751  150.318 1.00 58.71  ? 49  C   B "O5'" 1 
ATOM   2555 C  "C5'" . C   B 1 40 ? 22.056  11.706  150.497 1.00 55.14  ? 49  C   B "C5'" 1 
ATOM   2556 C  "C4'" . C   B 1 40 ? 20.971  11.138  151.373 1.00 53.76  ? 49  C   B "C4'" 1 
ATOM   2557 O  "O4'" . C   B 1 40 ? 20.323  10.014  150.711 1.00 53.04  ? 49  C   B "O4'" 1 
ATOM   2558 C  "C3'" . C   B 1 40 ? 21.424  10.505  152.671 1.00 53.13  ? 49  C   B "C3'" 1 
ATOM   2559 O  "O3'" . C   B 1 40 ? 21.779  11.477  153.642 1.00 53.59  ? 49  C   B "O3'" 1 
ATOM   2560 C  "C2'" . C   B 1 40 ? 20.178  9.718   153.049 1.00 51.66  ? 49  C   B "C2'" 1 
ATOM   2561 O  "O2'" . C   B 1 40 ? 19.141  10.543  153.517 1.00 50.21  ? 49  C   B "O2'" 1 
ATOM   2562 C  "C1'" . C   B 1 40 ? 19.762  9.159   151.691 1.00 50.97  ? 49  C   B "C1'" 1 
ATOM   2563 N  N1    . C   B 1 40 ? 20.294  7.811   151.515 1.00 50.58  ? 49  C   B N1    1 
ATOM   2564 C  C2    . C   B 1 40 ? 19.576  6.738   152.061 1.00 51.25  ? 49  C   B C2    1 
ATOM   2565 O  O2    . C   B 1 40 ? 18.501  6.966   152.621 1.00 51.52  ? 49  C   B O2    1 
ATOM   2566 N  N3    . C   B 1 40 ? 20.072  5.486   151.964 1.00 51.09  ? 49  C   B N3    1 
ATOM   2567 C  C4    . C   B 1 40 ? 21.236  5.281   151.341 1.00 51.58  ? 49  C   B C4    1 
ATOM   2568 N  N4    . C   B 1 40 ? 21.696  4.028   151.275 1.00 50.80  ? 49  C   B N4    1 
ATOM   2569 C  C5    . C   B 1 40 ? 21.982  6.354   150.758 1.00 51.14  ? 49  C   B C5    1 
ATOM   2570 C  C6    . C   B 1 40 ? 21.474  7.593   150.866 1.00 50.72  ? 49  C   B C6    1 
ATOM   2571 P  P     . C   B 1 41 ? 22.998  11.187  154.651 1.00 55.87  ? 50  C   B P     1 
ATOM   2572 O  OP1   . C   B 1 41 ? 23.257  12.465  155.357 1.00 55.40  ? 50  C   B OP1   1 
ATOM   2573 O  OP2   . C   B 1 41 ? 24.105  10.508  153.920 1.00 55.80  ? 50  C   B OP2   1 
ATOM   2574 O  "O5'" . C   B 1 41 ? 22.402  10.152  155.704 1.00 54.79  ? 50  C   B "O5'" 1 
ATOM   2575 C  "C5'" . C   B 1 41 ? 21.262  10.500  156.479 1.00 55.21  ? 50  C   B "C5'" 1 
ATOM   2576 C  "C4'" . C   B 1 41 ? 20.613  9.270   157.063 1.00 55.24  ? 50  C   B "C4'" 1 
ATOM   2577 O  "O4'" . C   B 1 41 ? 20.269  8.341   155.997 1.00 56.81  ? 50  C   B "O4'" 1 
ATOM   2578 C  "C3'" . C   B 1 41 ? 21.441  8.409   158.003 1.00 55.02  ? 50  C   B "C3'" 1 
ATOM   2579 O  "O3'" . C   B 1 41 ? 21.480  8.964   159.308 1.00 54.94  ? 50  C   B "O3'" 1 
ATOM   2580 C  "C2'" . C   B 1 41 ? 20.625  7.126   157.996 1.00 55.79  ? 50  C   B "C2'" 1 
ATOM   2581 O  "O2'" . C   B 1 41 ? 19.429  7.281   158.731 1.00 56.53  ? 50  C   B "O2'" 1 
ATOM   2582 C  "C1'" . C   B 1 41 ? 20.258  7.019   156.516 1.00 55.84  ? 50  C   B "C1'" 1 
ATOM   2583 N  N1    . C   B 1 41 ? 21.216  6.199   155.765 1.00 55.55  ? 50  C   B N1    1 
ATOM   2584 C  C2    . C   B 1 41 ? 21.277  4.846   156.045 1.00 56.72  ? 50  C   B C2    1 
ATOM   2585 O  O2    . C   B 1 41 ? 20.519  4.388   156.913 1.00 57.20  ? 50  C   B O2    1 
ATOM   2586 N  N3    . C   B 1 41 ? 22.155  4.064   155.372 1.00 57.37  ? 50  C   B N3    1 
ATOM   2587 C  C4    . C   B 1 41 ? 22.951  4.604   154.447 1.00 57.00  ? 50  C   B C4    1 
ATOM   2588 N  N4    . C   B 1 41 ? 23.808  3.801   153.811 1.00 56.84  ? 50  C   B N4    1 
ATOM   2589 C  C5    . C   B 1 41 ? 22.905  5.991   154.137 1.00 56.44  ? 50  C   B C5    1 
ATOM   2590 C  C6    . C   B 1 41 ? 22.032  6.745   154.814 1.00 56.61  ? 50  C   B C6    1 
ATOM   2591 P  P     . G   B 1 42 ? 22.670  8.561   160.313 1.00 56.84  ? 51  G   B P     1 
ATOM   2592 O  OP1   . G   B 1 42 ? 22.500  9.361   161.558 1.00 57.60  ? 51  G   B OP1   1 
ATOM   2593 O  OP2   . G   B 1 42 ? 23.965  8.620   159.579 1.00 54.77  ? 51  G   B OP2   1 
ATOM   2594 O  "O5'" . G   B 1 42 ? 22.352  7.049   160.694 1.00 55.57  ? 51  G   B "O5'" 1 
ATOM   2595 C  "C5'" . G   B 1 42 ? 21.269  6.733   161.548 1.00 56.87  ? 51  G   B "C5'" 1 
ATOM   2596 C  "C4'" . G   B 1 42 ? 21.320  5.277   161.929 1.00 60.34  ? 51  G   B "C4'" 1 
ATOM   2597 O  "O4'" . G   B 1 42 ? 21.212  4.460   160.742 1.00 60.40  ? 51  G   B "O4'" 1 
ATOM   2598 C  "C3'" . G   B 1 42 ? 22.610  4.805   162.575 1.00 61.51  ? 51  G   B "C3'" 1 
ATOM   2599 O  "O3'" . G   B 1 42 ? 22.534  5.040   163.968 1.00 65.06  ? 51  G   B "O3'" 1 
ATOM   2600 C  "C2'" . G   B 1 42 ? 22.586  3.305   162.310 1.00 60.55  ? 51  G   B "C2'" 1 
ATOM   2601 O  "O2'" . G   B 1 42 ? 21.869  2.594   163.294 1.00 63.17  ? 51  G   B "O2'" 1 
ATOM   2602 C  "C1'" . G   B 1 42 ? 21.853  3.222   160.968 1.00 59.26  ? 51  G   B "C1'" 1 
ATOM   2603 N  N9    . G   B 1 42 ? 22.739  2.946   159.845 1.00 57.34  ? 51  G   B N9    1 
ATOM   2604 C  C8    . G   B 1 42 ? 23.277  3.847   158.960 1.00 56.20  ? 51  G   B C8    1 
ATOM   2605 N  N7    . G   B 1 42 ? 24.061  3.293   158.081 1.00 55.66  ? 51  G   B N7    1 
ATOM   2606 C  C5    . G   B 1 42 ? 24.035  1.943   158.405 1.00 56.74  ? 51  G   B C5    1 
ATOM   2607 C  C6    . G   B 1 42 ? 24.701  0.838   157.810 1.00 56.03  ? 51  G   B C6    1 
ATOM   2608 O  O6    . G   B 1 42 ? 25.483  0.833   156.853 1.00 55.61  ? 51  G   B O6    1 
ATOM   2609 N  N1    . G   B 1 42 ? 24.381  -0.350  158.449 1.00 54.23  ? 51  G   B N1    1 
ATOM   2610 C  C2    . G   B 1 42 ? 23.536  -0.464  159.522 1.00 55.58  ? 51  G   B C2    1 
ATOM   2611 N  N2    . G   B 1 42 ? 23.354  -1.696  160.007 1.00 58.34  ? 51  G   B N2    1 
ATOM   2612 N  N3    . G   B 1 42 ? 22.913  0.552   160.085 1.00 55.73  ? 51  G   B N3    1 
ATOM   2613 C  C4    . G   B 1 42 ? 23.210  1.716   159.481 1.00 56.70  ? 51  G   B C4    1 
ATOM   2614 P  P     . U   B 1 43 ? 23.849  5.459   164.779 1.00 68.88  ? 52  U   B P     1 
ATOM   2615 O  OP1   . U   B 1 43 ? 24.531  6.504   163.968 1.00 68.01  ? 52  U   B OP1   1 
ATOM   2616 O  OP2   . U   B 1 43 ? 24.578  4.217   165.149 1.00 69.01  ? 52  U   B OP2   1 
ATOM   2617 O  "O5'" . U   B 1 43 ? 23.274  6.106   166.122 1.00 72.20  ? 52  U   B "O5'" 1 
ATOM   2618 C  "C5'" . U   B 1 43 ? 22.665  7.402   166.118 1.00 74.66  ? 52  U   B "C5'" 1 
ATOM   2619 C  "C4'" . U   B 1 43 ? 21.770  7.583   167.333 1.00 77.47  ? 52  U   B "C4'" 1 
ATOM   2620 O  "O4'" . U   B 1 43 ? 20.622  6.704   167.221 1.00 77.20  ? 52  U   B "O4'" 1 
ATOM   2621 C  "C3'" . U   B 1 43 ? 22.466  7.197   168.639 1.00 78.88  ? 52  U   B "C3'" 1 
ATOM   2622 O  "O3'" . U   B 1 43 ? 22.350  8.147   169.698 1.00 82.43  ? 52  U   B "O3'" 1 
ATOM   2623 C  "C2'" . U   B 1 43 ? 21.998  5.782   168.967 1.00 77.89  ? 52  U   B "C2'" 1 
ATOM   2624 O  "O2'" . U   B 1 43 ? 21.670  5.666   170.329 1.00 76.47  ? 52  U   B "O2'" 1 
ATOM   2625 C  "C1'" . U   B 1 43 ? 20.673  5.710   168.215 1.00 78.25  ? 52  U   B "C1'" 1 
ATOM   2626 N  N1    . U   B 1 43 ? 20.249  4.421   167.654 1.00 79.60  ? 52  U   B N1    1 
ATOM   2627 C  C2    . U   B 1 43 ? 19.685  3.519   168.533 1.00 80.39  ? 52  U   B C2    1 
ATOM   2628 O  O2    . U   B 1 43 ? 19.572  3.749   169.722 1.00 80.35  ? 52  U   B O2    1 
ATOM   2629 N  N3    . U   B 1 43 ? 19.255  2.343   167.971 1.00 81.55  ? 52  U   B N3    1 
ATOM   2630 C  C4    . U   B 1 43 ? 19.336  1.981   166.640 1.00 82.30  ? 52  U   B C4    1 
ATOM   2631 O  O4    . U   B 1 43 ? 18.898  0.882   166.281 1.00 82.70  ? 52  U   B O4    1 
ATOM   2632 C  C5    . U   B 1 43 ? 19.950  2.966   165.793 1.00 82.36  ? 52  U   B C5    1 
ATOM   2633 C  C6    . U   B 1 43 ? 20.378  4.125   166.320 1.00 80.82  ? 52  U   B C6    1 
ATOM   2634 P  P     . A   B 1 44 ? 23.260  9.474   169.705 1.00 87.37  ? 53  A   B P     1 
ATOM   2635 O  OP1   . A   B 1 44 ? 24.507  9.215   168.929 1.00 87.13  ? 53  A   B OP1   1 
ATOM   2636 O  OP2   . A   B 1 44 ? 23.349  9.950   171.117 1.00 87.20  ? 53  A   B OP2   1 
ATOM   2637 O  "O5'" . A   B 1 44 ? 22.409  10.548  168.898 1.00 86.21  ? 53  A   B "O5'" 1 
ATOM   2638 C  "C5'" . A   B 1 44 ? 21.096  10.888  169.309 1.00 86.40  ? 53  A   B "C5'" 1 
ATOM   2639 C  "C4'" . A   B 1 44 ? 20.266  11.238  168.107 1.00 86.56  ? 53  A   B "C4'" 1 
ATOM   2640 O  "O4'" . A   B 1 44 ? 20.233  10.120  167.191 1.00 84.89  ? 53  A   B "O4'" 1 
ATOM   2641 C  "C3'" . A   B 1 44 ? 18.805  11.537  168.377 1.00 87.76  ? 53  A   B "C3'" 1 
ATOM   2642 O  "O3'" . A   B 1 44 ? 18.698  12.912  168.739 1.00 91.14  ? 53  A   B "O3'" 1 
ATOM   2643 C  "C2'" . A   B 1 44 ? 18.146  11.277  167.018 1.00 86.40  ? 53  A   B "C2'" 1 
ATOM   2644 O  "O2'" . A   B 1 44 ? 18.139  12.428  166.197 1.00 85.48  ? 53  A   B "O2'" 1 
ATOM   2645 C  "C1'" . A   B 1 44 ? 19.075  10.227  166.394 1.00 83.70  ? 53  A   B "C1'" 1 
ATOM   2646 N  N9    . A   B 1 44 ? 18.533  8.891   166.117 1.00 80.07  ? 53  A   B N9    1 
ATOM   2647 C  C8    . A   B 1 44 ? 18.455  8.312   164.872 1.00 78.27  ? 53  A   B C8    1 
ATOM   2648 N  N7    . A   B 1 44 ? 17.916  7.120   164.871 1.00 76.10  ? 53  A   B N7    1 
ATOM   2649 C  C5    . A   B 1 44 ? 17.620  6.891   166.203 1.00 76.01  ? 53  A   B C5    1 
ATOM   2650 C  C6    . A   B 1 44 ? 17.037  5.801   166.853 1.00 75.23  ? 53  A   B C6    1 
ATOM   2651 N  N6    . A   B 1 44 ? 16.633  4.694   166.219 1.00 74.56  ? 53  A   B N6    1 
ATOM   2652 N  N1    . A   B 1 44 ? 16.880  5.883   168.190 1.00 74.57  ? 53  A   B N1    1 
ATOM   2653 C  C2    . A   B 1 44 ? 17.292  6.995   168.817 1.00 75.17  ? 53  A   B C2    1 
ATOM   2654 N  N3    . A   B 1 44 ? 17.859  8.088   168.314 1.00 75.41  ? 53  A   B N3    1 
ATOM   2655 C  C4    . A   B 1 44 ? 17.996  7.973   166.986 1.00 77.02  ? 53  A   B C4    1 
ATOM   2656 P  P     . U   B 1 45 ? 17.445  13.421  169.603 1.00 94.11  ? 54  U   B P     1 
ATOM   2657 O  OP1   . U   B 1 45 ? 17.820  13.272  171.032 1.00 92.67  ? 54  U   B OP1   1 
ATOM   2658 O  OP2   . U   B 1 45 ? 16.214  12.760  169.089 1.00 94.60  ? 54  U   B OP2   1 
ATOM   2659 O  "O5'" . U   B 1 45 ? 17.365  14.977  169.263 1.00 95.39  ? 54  U   B "O5'" 1 
ATOM   2660 C  "C5'" . U   B 1 45 ? 16.286  15.521  168.501 1.00 97.43  ? 54  U   B "C5'" 1 
ATOM   2661 C  "C4'" . U   B 1 45 ? 16.797  16.616  167.595 1.00 98.98  ? 54  U   B "C4'" 1 
ATOM   2662 O  "O4'" . U   B 1 45 ? 17.587  17.533  168.403 1.00 99.39  ? 54  U   B "O4'" 1 
ATOM   2663 C  "C3'" . U   B 1 45 ? 17.743  16.153  166.492 1.00 100.30 ? 54  U   B "C3'" 1 
ATOM   2664 O  "O3'" . U   B 1 45 ? 17.022  15.803  165.305 1.00 101.75 ? 54  U   B "O3'" 1 
ATOM   2665 C  "C2'" . U   B 1 45 ? 18.618  17.381  166.267 1.00 100.14 ? 54  U   B "C2'" 1 
ATOM   2666 O  "O2'" . U   B 1 45 ? 18.013  18.336  165.419 1.00 100.73 ? 54  U   B "O2'" 1 
ATOM   2667 C  "C1'" . U   B 1 45 ? 18.742  17.936  167.687 1.00 99.62  ? 54  U   B "C1'" 1 
ATOM   2668 P  P     . C   B 1 46 ? 17.792  15.089  164.074 1.00 103.14 ? 55  C   B P     1 
ATOM   2669 O  OP1   . C   B 1 46 ? 17.836  13.625  164.327 1.00 102.64 ? 55  C   B OP1   1 
ATOM   2670 O  OP2   . C   B 1 46 ? 19.063  15.830  163.824 1.00 102.83 ? 55  C   B OP2   1 
ATOM   2671 O  "O5'" . C   B 1 46 ? 16.822  15.289  162.821 1.00 100.35 ? 55  C   B "O5'" 1 
ATOM   2672 C  "C5'" . C   B 1 46 ? 17.072  16.294  161.836 1.00 97.27  ? 55  C   B "C5'" 1 
ATOM   2673 C  "C4'" . C   B 1 46 ? 18.121  15.815  160.851 1.00 94.67  ? 55  C   B "C4'" 1 
ATOM   2674 O  "O4'" . C   B 1 46 ? 19.461  16.095  161.345 1.00 95.88  ? 55  C   B "O4'" 1 
ATOM   2675 C  "C3'" . C   B 1 46 ? 18.131  14.319  160.595 1.00 92.20  ? 55  C   B "C3'" 1 
ATOM   2676 O  "O3'" . C   B 1 46 ? 17.149  13.933  159.652 1.00 85.96  ? 55  C   B "O3'" 1 
ATOM   2677 C  "C2'" . C   B 1 46 ? 19.543  14.079  160.074 1.00 93.57  ? 55  C   B "C2'" 1 
ATOM   2678 O  "O2'" . C   B 1 46 ? 19.674  14.350  158.689 1.00 93.79  ? 55  C   B "O2'" 1 
ATOM   2679 C  "C1'" . C   B 1 46 ? 20.354  15.078  160.911 1.00 94.33  ? 55  C   B "C1'" 1 
ATOM   2680 P  P     . A   B 1 47 ? 16.332  12.582  159.897 1.00 82.36  ? 56  A   B P     1 
ATOM   2681 O  OP1   . A   B 1 47 ? 15.095  12.939  160.642 1.00 81.84  ? 56  A   B OP1   1 
ATOM   2682 O  OP2   . A   B 1 47 ? 17.293  11.616  160.493 1.00 81.66  ? 56  A   B OP2   1 
ATOM   2683 O  "O5'" . A   B 1 47 ? 15.941  12.085  158.430 1.00 77.22  ? 56  A   B "O5'" 1 
ATOM   2684 C  "C5'" . A   B 1 47 ? 16.801  12.321  157.318 1.00 67.37  ? 56  A   B "C5'" 1 
ATOM   2685 C  "C4'" . A   B 1 47 ? 16.816  11.120  156.395 1.00 61.10  ? 56  A   B "C4'" 1 
ATOM   2686 O  "O4'" . A   B 1 47 ? 17.368  9.989   157.113 1.00 56.91  ? 56  A   B "O4'" 1 
ATOM   2687 C  "C3'" . A   B 1 47 ? 15.473  10.602  155.897 1.00 58.97  ? 56  A   B "C3'" 1 
ATOM   2688 O  "O3'" . A   B 1 47 ? 14.973  11.351  154.784 1.00 57.82  ? 56  A   B "O3'" 1 
ATOM   2689 C  "C2'" . A   B 1 47 ? 15.822  9.164   155.517 1.00 56.10  ? 56  A   B "C2'" 1 
ATOM   2690 O  "O2'" . A   B 1 47 ? 16.523  9.046   154.290 1.00 53.98  ? 56  A   B "O2'" 1 
ATOM   2691 C  "C1'" . A   B 1 47 ? 16.786  8.794   156.638 1.00 54.42  ? 56  A   B "C1'" 1 
ATOM   2692 N  N9    . A   B 1 47 ? 16.171  8.100   157.763 1.00 50.97  ? 56  A   B N9    1 
ATOM   2693 C  C8    . A   B 1 47 ? 15.857  8.584   159.002 1.00 49.07  ? 56  A   B C8    1 
ATOM   2694 N  N7    . A   B 1 47 ? 15.370  7.679   159.812 1.00 47.79  ? 56  A   B N7    1 
ATOM   2695 C  C5    . A   B 1 47 ? 15.347  6.523   159.045 1.00 47.77  ? 56  A   B C5    1 
ATOM   2696 C  C6    . A   B 1 47 ? 14.951  5.204   159.323 1.00 46.44  ? 56  A   B C6    1 
ATOM   2697 N  N6    . A   B 1 47 ? 14.503  4.801   160.502 1.00 46.57  ? 56  A   B N6    1 
ATOM   2698 N  N1    . A   B 1 47 ? 15.046  4.298   158.337 1.00 45.97  ? 56  A   B N1    1 
ATOM   2699 C  C2    . A   B 1 47 ? 15.525  4.687   157.160 1.00 47.85  ? 56  A   B C2    1 
ATOM   2700 N  N3    . A   B 1 47 ? 15.947  5.888   156.779 1.00 48.51  ? 56  A   B N3    1 
ATOM   2701 C  C4    . A   B 1 47 ? 15.825  6.773   157.779 1.00 49.14  ? 56  A   B C4    1 
ATOM   2702 P  P     . C   B 1 48 ? 13.475  11.951  154.827 1.00 56.67  ? 57  C   B P     1 
ATOM   2703 O  OP1   . C   B 1 48 ? 13.111  12.370  153.447 1.00 56.62  ? 57  C   B OP1   1 
ATOM   2704 O  OP2   . C   B 1 48 ? 13.418  12.930  155.940 1.00 57.10  ? 57  C   B OP2   1 
ATOM   2705 O  "O5'" . C   B 1 48 ? 12.528  10.727  155.195 1.00 53.56  ? 57  C   B "O5'" 1 
ATOM   2706 C  "C5'" . C   B 1 48 ? 12.286  9.708   154.241 1.00 53.32  ? 57  C   B "C5'" 1 
ATOM   2707 C  "C4'" . C   B 1 48 ? 11.890  8.420   154.924 1.00 51.90  ? 57  C   B "C4'" 1 
ATOM   2708 O  "O4'" . C   B 1 48 ? 12.803  8.142   156.023 1.00 51.46  ? 57  C   B "O4'" 1 
ATOM   2709 C  "C3'" . C   B 1 48 ? 10.535  8.402   155.589 1.00 49.78  ? 57  C   B "C3'" 1 
ATOM   2710 O  "O3'" . C   B 1 48 ? 9.566   8.100   154.609 1.00 52.01  ? 57  C   B "O3'" 1 
ATOM   2711 C  "C2'" . C   B 1 48 ? 10.693  7.236   156.547 1.00 47.81  ? 57  C   B "C2'" 1 
ATOM   2712 O  "O2'" . C   B 1 48 ? 10.673  6.013   155.853 1.00 47.29  ? 57  C   B "O2'" 1 
ATOM   2713 C  "C1'" . C   B 1 48 ? 12.112  7.454   157.045 1.00 46.92  ? 57  C   B "C1'" 1 
ATOM   2714 N  N1    . C   B 1 48 ? 12.183  8.261   158.258 1.00 45.65  ? 57  C   B N1    1 
ATOM   2715 C  C2    . C   B 1 48 ? 11.976  7.642   159.486 1.00 44.46  ? 57  C   B C2    1 
ATOM   2716 O  O2    . C   B 1 48 ? 11.730  6.435   159.510 1.00 45.56  ? 57  C   B O2    1 
ATOM   2717 N  N3    . C   B 1 48 ? 12.057  8.371   160.613 1.00 43.40  ? 57  C   B N3    1 
ATOM   2718 C  C4    . C   B 1 48 ? 12.351  9.667   160.544 1.00 42.60  ? 57  C   B C4    1 
ATOM   2719 N  N4    . C   B 1 48 ? 12.443  10.348  161.688 1.00 42.61  ? 57  C   B N4    1 
ATOM   2720 C  C5    . C   B 1 48 ? 12.569  10.324  159.302 1.00 42.75  ? 57  C   B C5    1 
ATOM   2721 C  C6    . C   B 1 48 ? 12.467  9.593   158.195 1.00 43.94  ? 57  C   B C6    1 
ATOM   2722 P  P     . C   B 1 49 ? 8.035   8.522   154.842 1.00 53.40  ? 58  C   B P     1 
ATOM   2723 O  OP1   . C   B 1 49 ? 7.333   8.301   153.557 1.00 51.90  ? 58  C   B OP1   1 
ATOM   2724 O  OP2   . C   B 1 49 ? 8.027   9.866   155.465 1.00 54.43  ? 58  C   B OP2   1 
ATOM   2725 O  "O5'" . C   B 1 49 ? 7.478   7.468   155.900 1.00 53.71  ? 58  C   B "O5'" 1 
ATOM   2726 C  "C5'" . C   B 1 49 ? 7.296   6.101   155.541 1.00 57.22  ? 58  C   B "C5'" 1 
ATOM   2727 C  "C4'" . C   B 1 49 ? 6.958   5.270   156.760 1.00 59.92  ? 58  C   B "C4'" 1 
ATOM   2728 O  "O4'" . C   B 1 49 ? 7.996   5.448   157.760 1.00 60.94  ? 58  C   B "O4'" 1 
ATOM   2729 C  "C3'" . C   B 1 49 ? 5.669   5.628   157.490 1.00 61.86  ? 58  C   B "C3'" 1 
ATOM   2730 O  "O3'" . C   B 1 49 ? 4.566   4.948   156.899 1.00 65.40  ? 58  C   B "O3'" 1 
ATOM   2731 C  "C2'" . C   B 1 49 ? 5.935   5.087   158.891 1.00 61.02  ? 58  C   B "C2'" 1 
ATOM   2732 O  "O2'" . C   B 1 49 ? 5.751   3.686   158.970 1.00 58.46  ? 58  C   B "O2'" 1 
ATOM   2733 C  "C1'" . C   B 1 49 ? 7.421   5.408   159.058 1.00 59.82  ? 58  C   B "C1'" 1 
ATOM   2734 N  N1    . C   B 1 49 ? 7.699   6.688   159.725 1.00 57.60  ? 58  C   B N1    1 
ATOM   2735 C  C2    . C   B 1 49 ? 7.629   6.745   161.112 1.00 58.12  ? 58  C   B C2    1 
ATOM   2736 O  O2    . C   B 1 49 ? 7.266   5.737   161.728 1.00 59.94  ? 58  C   B O2    1 
ATOM   2737 N  N3    . C   B 1 49 ? 7.958   7.895   161.750 1.00 57.27  ? 58  C   B N3    1 
ATOM   2738 C  C4    . C   B 1 49 ? 8.332   8.963   161.043 1.00 56.61  ? 58  C   B C4    1 
ATOM   2739 N  N4    . C   B 1 49 ? 8.673   10.066  161.707 1.00 55.77  ? 58  C   B N4    1 
ATOM   2740 C  C5    . C   B 1 49 ? 8.377   8.944   159.620 1.00 56.56  ? 58  C   B C5    1 
ATOM   2741 C  C6    . C   B 1 49 ? 8.051   7.795   159.007 1.00 57.46  ? 58  C   B C6    1 
ATOM   2742 P  P     . U   B 1 50 ? 3.069   5.476   157.155 1.00 67.96  ? 59  U   B P     1 
ATOM   2743 O  OP1   . U   B 1 50 ? 2.192   4.388   156.646 1.00 66.41  ? 59  U   B OP1   1 
ATOM   2744 O  OP2   . U   B 1 50 ? 2.928   6.858   156.614 1.00 65.65  ? 59  U   B OP2   1 
ATOM   2745 O  "O5'" . U   B 1 50 ? 2.956   5.541   158.746 1.00 68.84  ? 59  U   B "O5'" 1 
ATOM   2746 C  "C5'" . U   B 1 50 ? 2.605   4.389   159.511 1.00 70.70  ? 59  U   B "C5'" 1 
ATOM   2747 C  "C4'" . U   B 1 50 ? 2.061   4.806   160.860 1.00 71.78  ? 59  U   B "C4'" 1 
ATOM   2748 O  "O4'" . U   B 1 50 ? 3.137   5.347   161.661 1.00 70.23  ? 59  U   B "O4'" 1 
ATOM   2749 C  "C3'" . U   B 1 50 ? 0.986   5.891   160.842 1.00 72.67  ? 59  U   B "C3'" 1 
ATOM   2750 O  "O3'" . U   B 1 50 ? -0.308  5.297   160.699 1.00 74.00  ? 59  U   B "O3'" 1 
ATOM   2751 C  "C2'" . U   B 1 50 ? 1.143   6.537   162.215 1.00 72.24  ? 59  U   B "C2'" 1 
ATOM   2752 O  "O2'" . U   B 1 50 ? 0.440   5.839   163.221 1.00 73.56  ? 59  U   B "O2'" 1 
ATOM   2753 C  "C1'" . U   B 1 50 ? 2.652   6.410   162.460 1.00 70.28  ? 59  U   B "C1'" 1 
ATOM   2754 N  N1    . U   B 1 50 ? 3.434   7.614   162.144 1.00 68.15  ? 59  U   B N1    1 
ATOM   2755 C  C2    . U   B 1 50 ? 3.600   8.556   163.142 1.00 67.41  ? 59  U   B C2    1 
ATOM   2756 O  O2    . U   B 1 50 ? 3.115   8.441   164.250 1.00 67.65  ? 59  U   B O2    1 
ATOM   2757 N  N3    . U   B 1 50 ? 4.358   9.641   162.793 1.00 66.86  ? 59  U   B N3    1 
ATOM   2758 C  C4    . U   B 1 50 ? 4.951   9.877   161.576 1.00 66.26  ? 59  U   B C4    1 
ATOM   2759 O  O4    . U   B 1 50 ? 5.613   10.899  161.418 1.00 65.59  ? 59  U   B O4    1 
ATOM   2760 C  C5    . U   B 1 50 ? 4.725   8.863   160.596 1.00 66.18  ? 59  U   B C5    1 
ATOM   2761 C  C6    . U   B 1 50 ? 3.991   7.794   160.906 1.00 66.58  ? 59  U   B C6    1 
ATOM   2762 P  P     . G   B 1 51 ? -1.539  6.155   160.108 1.00 76.76  ? 60  G   B P     1 
ATOM   2763 O  OP1   . G   B 1 51 ? -2.722  5.258   160.146 1.00 75.44  ? 60  G   B OP1   1 
ATOM   2764 O  OP2   . G   B 1 51 ? -1.160  6.818   158.831 1.00 75.48  ? 60  G   B OP2   1 
ATOM   2765 O  "O5'" . G   B 1 51 ? -1.775  7.284   161.200 1.00 75.78  ? 60  G   B "O5'" 1 
ATOM   2766 C  "C5'" . G   B 1 51 ? -2.232  6.940   162.502 1.00 75.07  ? 60  G   B "C5'" 1 
ATOM   2767 C  "C4'" . G   B 1 51 ? -2.223  8.159   163.379 1.00 74.16  ? 60  G   B "C4'" 1 
ATOM   2768 O  "O4'" . G   B 1 51 ? -0.852  8.562   163.622 1.00 72.26  ? 60  G   B "O4'" 1 
ATOM   2769 C  "C3'" . G   B 1 51 ? -2.885  9.367   162.742 1.00 74.78  ? 60  G   B "C3'" 1 
ATOM   2770 O  "O3'" . G   B 1 51 ? -4.284  9.322   162.998 1.00 79.49  ? 60  G   B "O3'" 1 
ATOM   2771 C  "C2'" . G   B 1 51 ? -2.184  10.527  163.440 1.00 72.25  ? 60  G   B "C2'" 1 
ATOM   2772 O  "O2'" . G   B 1 51 ? -2.737  10.822  164.705 1.00 72.98  ? 60  G   B "O2'" 1 
ATOM   2773 C  "C1'" . G   B 1 51 ? -0.757  9.978   163.595 1.00 70.28  ? 60  G   B "C1'" 1 
ATOM   2774 N  N9    . G   B 1 51 ? 0.119   10.336  162.485 1.00 65.28  ? 60  G   B N9    1 
ATOM   2775 C  C8    . G   B 1 51 ? 0.103   9.775   161.236 1.00 63.65  ? 60  G   B C8    1 
ATOM   2776 N  N7    . G   B 1 51 ? 0.961   10.315  160.422 1.00 62.80  ? 60  G   B N7    1 
ATOM   2777 C  C5    . G   B 1 51 ? 1.595   11.286  161.180 1.00 61.64  ? 60  G   B C5    1 
ATOM   2778 C  C6    . G   B 1 51 ? 2.618   12.202  160.823 1.00 60.47  ? 60  G   B C6    1 
ATOM   2779 O  O6    . G   B 1 51 ? 3.168   12.344  159.730 1.00 59.92  ? 60  G   B O6    1 
ATOM   2780 N  N1    . G   B 1 51 ? 2.987   13.009  161.897 1.00 59.77  ? 60  G   B N1    1 
ATOM   2781 C  C2    . G   B 1 51 ? 2.438   12.946  163.150 1.00 60.28  ? 60  G   B C2    1 
ATOM   2782 N  N2    . G   B 1 51 ? 2.937   13.801  164.048 1.00 57.42  ? 60  G   B N2    1 
ATOM   2783 N  N3    . G   B 1 51 ? 1.466   12.100  163.496 1.00 62.37  ? 60  G   B N3    1 
ATOM   2784 C  C4    . G   B 1 51 ? 1.097   11.306  162.463 1.00 63.03  ? 60  G   B C4    1 
ATOM   2785 P  P     . A   B 1 52 ? -5.325  9.953   161.938 1.00 83.80  ? 61  A   B P     1 
ATOM   2786 O  OP1   . A   B 1 52 ? -5.250  11.435  162.086 1.00 83.15  ? 61  A   B OP1   1 
ATOM   2787 O  OP2   . A   B 1 52 ? -6.622  9.259   162.145 1.00 82.73  ? 61  A   B OP2   1 
ATOM   2788 O  "O5'" . A   B 1 52 ? -4.767  9.546   160.495 1.00 83.77  ? 61  A   B "O5'" 1 
ATOM   2789 C  "C5'" . A   B 1 52 ? -5.639  9.495   159.359 1.00 83.53  ? 61  A   B "C5'" 1 
ATOM   2790 C  "C4'" . A   B 1 52 ? -4.878  9.804   158.088 1.00 84.70  ? 61  A   B "C4'" 1 
ATOM   2791 O  "O4'" . A   B 1 52 ? -4.296  11.127  158.199 1.00 83.97  ? 61  A   B "O4'" 1 
ATOM   2792 C  "C3'" . A   B 1 52 ? -3.713  8.850   157.851 1.00 86.12  ? 61  A   B "C3'" 1 
ATOM   2793 O  "O3'" . A   B 1 52 ? -3.609  8.310   156.529 1.00 90.05  ? 61  A   B "O3'" 1 
ATOM   2794 C  "C2'" . A   B 1 52 ? -2.464  9.570   158.364 1.00 84.57  ? 61  A   B "C2'" 1 
ATOM   2795 O  "O2'" . A   B 1 52 ? -1.364  9.438   157.485 1.00 83.71  ? 61  A   B "O2'" 1 
ATOM   2796 C  "C1'" . A   B 1 52 ? -2.891  11.039  158.309 1.00 82.56  ? 61  A   B "C1'" 1 
ATOM   2797 N  N9    . A   B 1 52 ? -2.455  11.874  159.423 1.00 79.42  ? 61  A   B N9    1 
ATOM   2798 C  C8    . A   B 1 52 ? -3.034  12.018  160.655 1.00 78.71  ? 61  A   B C8    1 
ATOM   2799 N  N7    . A   B 1 52 ? -2.414  12.869  161.435 1.00 78.64  ? 61  A   B N7    1 
ATOM   2800 C  C5    . A   B 1 52 ? -1.349  13.312  160.661 1.00 77.21  ? 61  A   B C5    1 
ATOM   2801 C  C6    . A   B 1 52 ? -0.315  14.229  160.910 1.00 76.60  ? 61  A   B C6    1 
ATOM   2802 N  N6    . A   B 1 52 ? -0.173  14.893  162.056 1.00 75.89  ? 61  A   B N6    1 
ATOM   2803 N  N1    . A   B 1 52 ? 0.582   14.442  159.926 1.00 77.13  ? 61  A   B N1    1 
ATOM   2804 C  C2    . A   B 1 52 ? 0.441   13.770  158.778 1.00 76.71  ? 61  A   B C2    1 
ATOM   2805 N  N3    . A   B 1 52 ? -0.486  12.888  158.426 1.00 75.90  ? 61  A   B N3    1 
ATOM   2806 C  C4    . A   B 1 52 ? -1.361  12.702  159.423 1.00 77.25  ? 61  A   B C4    1 
ATOM   2807 P  P     . U   B 1 53 ? -4.924  7.836   155.734 1.00 92.26  ? 62  U   B P     1 
ATOM   2808 O  OP1   . U   B 1 53 ? -5.685  6.930   156.633 1.00 91.85  ? 62  U   B OP1   1 
ATOM   2809 O  OP2   . U   B 1 53 ? -4.487  7.356   154.399 1.00 91.68  ? 62  U   B OP2   1 
ATOM   2810 O  "O5'" . U   B 1 53 ? -5.774  9.169   155.516 1.00 93.59  ? 62  U   B "O5'" 1 
ATOM   2811 C  "C5'" . U   B 1 53 ? -5.253  10.276  154.775 1.00 95.40  ? 62  U   B "C5'" 1 
ATOM   2812 C  "C4'" . U   B 1 53 ? -6.305  10.802  153.823 1.00 97.02  ? 62  U   B "C4'" 1 
ATOM   2813 O  "O4'" . U   B 1 53 ? -6.664  9.706   152.948 1.00 98.09  ? 62  U   B "O4'" 1 
ATOM   2814 C  "C3'" . U   B 1 53 ? -7.620  11.257  154.457 1.00 97.67  ? 62  U   B "C3'" 1 
ATOM   2815 O  "O3'" . U   B 1 53 ? -7.689  12.668  154.693 1.00 96.79  ? 62  U   B "O3'" 1 
ATOM   2816 C  "C2'" . U   B 1 53 ? -8.632  10.989  153.348 1.00 98.66  ? 62  U   B "C2'" 1 
ATOM   2817 O  "O2'" . U   B 1 53 ? -8.704  12.064  152.429 1.00 98.48  ? 62  U   B "O2'" 1 
ATOM   2818 C  "C1'" . U   B 1 53 ? -8.048  9.748   152.670 1.00 98.75  ? 62  U   B "C1'" 1 
ATOM   2819 N  N1    . U   B 1 53 ? -8.634  8.483   153.125 1.00 98.97  ? 62  U   B N1    1 
ATOM   2820 C  C2    . U   B 1 53 ? -9.647  7.941   152.366 1.00 99.50  ? 62  U   B C2    1 
ATOM   2821 O  O2    . U   B 1 53 ? -10.088 8.482   151.366 1.00 99.83  ? 62  U   B O2    1 
ATOM   2822 N  N3    . U   B 1 53 ? -10.124 6.739   152.819 1.00 99.85  ? 62  U   B N3    1 
ATOM   2823 C  C4    . U   B 1 53 ? -9.698  6.047   153.931 1.00 100.05 ? 62  U   B C4    1 
ATOM   2824 O  O4    . U   B 1 53 ? -10.209 4.961   154.197 1.00 100.08 ? 62  U   B O4    1 
ATOM   2825 C  C5    . U   B 1 53 ? -8.656  6.688   154.671 1.00 99.98  ? 62  U   B C5    1 
ATOM   2826 C  C6    . U   B 1 53 ? -8.175  7.856   154.253 1.00 99.12  ? 62  U   B C6    1 
ATOM   2827 P  P     . C   B 1 54 ? -6.387  13.486  155.163 1.00 97.51  ? 63  C   B P     1 
ATOM   2828 O  OP1   . C   B 1 54 ? -6.835  14.879  155.430 1.00 97.10  ? 63  C   B OP1   1 
ATOM   2829 O  OP2   . C   B 1 54 ? -5.291  13.253  154.179 1.00 96.84  ? 63  C   B OP2   1 
ATOM   2830 O  "O5'" . C   B 1 54 ? -5.979  12.820  156.558 1.00 94.11  ? 63  C   B "O5'" 1 
ATOM   2831 C  "C5'" . C   B 1 54 ? -6.929  12.650  157.610 1.00 87.20  ? 63  C   B "C5'" 1 
ATOM   2832 C  "C4'" . C   B 1 54 ? -6.700  13.680  158.694 1.00 83.46  ? 63  C   B "C4'" 1 
ATOM   2833 O  "O4'" . C   B 1 54 ? -5.313  13.637  159.118 1.00 82.16  ? 63  C   B "O4'" 1 
ATOM   2834 C  "C3'" . C   B 1 54 ? -6.900  15.131  158.282 1.00 81.44  ? 63  C   B "C3'" 1 
ATOM   2835 O  "O3'" . C   B 1 54 ? -8.277  15.470  158.368 1.00 79.90  ? 63  C   B "O3'" 1 
ATOM   2836 C  "C2'" . C   B 1 54 ? -6.074  15.890  159.318 1.00 80.67  ? 63  C   B "C2'" 1 
ATOM   2837 O  "O2'" . C   B 1 54 ? -6.757  16.090  160.539 1.00 79.45  ? 63  C   B "O2'" 1 
ATOM   2838 C  "C1'" . C   B 1 54 ? -4.909  14.927  159.552 1.00 80.05  ? 63  C   B "C1'" 1 
ATOM   2839 N  N1    . C   B 1 54 ? -3.677  15.304  158.850 1.00 78.30  ? 63  C   B N1    1 
ATOM   2840 C  C2    . C   B 1 54 ? -2.835  16.244  159.442 1.00 77.92  ? 63  C   B C2    1 
ATOM   2841 O  O2    . C   B 1 54 ? -3.166  16.745  160.526 1.00 78.78  ? 63  C   B O2    1 
ATOM   2842 N  N3    . C   B 1 54 ? -1.687  16.586  158.824 1.00 76.70  ? 63  C   B N3    1 
ATOM   2843 C  C4    . C   B 1 54 ? -1.372  16.031  157.657 1.00 75.72  ? 63  C   B C4    1 
ATOM   2844 N  N4    . C   B 1 54 ? -0.228  16.396  157.088 1.00 75.77  ? 63  C   B N4    1 
ATOM   2845 C  C5    . C   B 1 54 ? -2.216  15.077  157.023 1.00 75.84  ? 63  C   B C5    1 
ATOM   2846 C  C6    . C   B 1 54 ? -3.349  14.746  157.648 1.00 76.99  ? 63  C   B C6    1 
ATOM   2847 P  P     . U   B 1 55 ? -8.822  16.774  157.613 1.00 78.86  ? 64  U   B P     1 
ATOM   2848 O  OP1   . U   B 1 55 ? -10.238 16.936  158.029 1.00 79.02  ? 64  U   B OP1   1 
ATOM   2849 O  OP2   . U   B 1 55 ? -8.498  16.652  156.169 1.00 78.15  ? 64  U   B OP2   1 
ATOM   2850 O  "O5'" . U   B 1 55 ? -7.976  17.971  158.251 1.00 77.19  ? 64  U   B "O5'" 1 
ATOM   2851 C  "C5'" . U   B 1 55 ? -8.445  18.639  159.422 1.00 76.32  ? 64  U   B "C5'" 1 
ATOM   2852 C  "C4'" . U   B 1 55 ? -7.664  19.912  159.676 1.00 76.02  ? 64  U   B "C4'" 1 
ATOM   2853 O  "O4'" . U   B 1 55 ? -6.314  19.602  160.112 1.00 75.87  ? 64  U   B "O4'" 1 
ATOM   2854 C  "C3'" . U   B 1 55 ? -7.448  20.842  158.498 1.00 76.77  ? 64  U   B "C3'" 1 
ATOM   2855 O  "O3'" . U   B 1 55 ? -8.587  21.640  158.213 1.00 78.80  ? 64  U   B "O3'" 1 
ATOM   2856 C  "C2'" . U   B 1 55 ? -6.290  21.691  158.997 1.00 76.54  ? 64  U   B "C2'" 1 
ATOM   2857 O  "O2'" . U   B 1 55 ? -6.692  22.667  159.931 1.00 78.09  ? 64  U   B "O2'" 1 
ATOM   2858 C  "C1'" . U   B 1 55 ? -5.430  20.637  159.695 1.00 75.62  ? 64  U   B "C1'" 1 
ATOM   2859 N  N1    . U   B 1 55 ? -4.454  20.071  158.754 1.00 73.79  ? 64  U   B N1    1 
ATOM   2860 C  C2    . U   B 1 55 ? -3.271  20.769  158.540 1.00 72.54  ? 64  U   B C2    1 
ATOM   2861 O  O2    . U   B 1 55 ? -2.986  21.798  159.134 1.00 70.61  ? 64  U   B O2    1 
ATOM   2862 N  N3    . U   B 1 55 ? -2.436  20.211  157.602 1.00 72.11  ? 64  U   B N3    1 
ATOM   2863 C  C4    . U   B 1 55 ? -2.654  19.047  156.880 1.00 71.06  ? 64  U   B C4    1 
ATOM   2864 O  O4    . U   B 1 55 ? -1.816  18.675  156.060 1.00 68.87  ? 64  U   B O4    1 
ATOM   2865 C  C5    . U   B 1 55 ? -3.884  18.380  157.177 1.00 71.38  ? 64  U   B C5    1 
ATOM   2866 C  C6    . U   B 1 55 ? -4.717  18.897  158.082 1.00 72.94  ? 64  U   B C6    1 
ATOM   2867 P  P     . G   B 1 56 ? -8.719  22.348  156.772 1.00 80.82  ? 65  G   B P     1 
ATOM   2868 O  OP1   . G   B 1 56 ? -10.098 22.904  156.706 1.00 80.84  ? 65  G   B OP1   1 
ATOM   2869 O  OP2   . G   B 1 56 ? -8.253  21.415  155.712 1.00 80.29  ? 65  G   B OP2   1 
ATOM   2870 O  "O5'" . G   B 1 56 ? -7.657  23.539  156.824 1.00 79.02  ? 65  G   B "O5'" 1 
ATOM   2871 C  "C5'" . G   B 1 56 ? -7.895  24.718  157.589 1.00 76.19  ? 65  G   B "C5'" 1 
ATOM   2872 C  "C4'" . G   B 1 56 ? -6.711  25.654  157.485 1.00 75.00  ? 65  G   B "C4'" 1 
ATOM   2873 O  "O4'" . G   B 1 56 ? -5.538  25.001  158.050 1.00 73.36  ? 65  G   B "O4'" 1 
ATOM   2874 C  "C3'" . G   B 1 56 ? -6.274  26.012  156.072 1.00 74.55  ? 65  G   B "C3'" 1 
ATOM   2875 O  "O3'" . G   B 1 56 ? -7.035  27.065  155.484 1.00 75.89  ? 65  G   B "O3'" 1 
ATOM   2876 C  "C2'" . G   B 1 56 ? -4.826  26.411  156.297 1.00 73.03  ? 65  G   B "C2'" 1 
ATOM   2877 O  "O2'" . G   B 1 56 ? -4.699  27.693  156.874 1.00 72.39  ? 65  G   B "O2'" 1 
ATOM   2878 C  "C1'" . G   B 1 56 ? -4.386  25.334  157.287 1.00 72.20  ? 65  G   B "C1'" 1 
ATOM   2879 N  N9    . G   B 1 56 ? -3.944  24.133  156.582 1.00 70.70  ? 65  G   B N9    1 
ATOM   2880 C  C8    . G   B 1 56 ? -4.640  22.954  156.453 1.00 69.94  ? 65  G   B C8    1 
ATOM   2881 N  N7    . G   B 1 56 ? -4.017  22.066  155.723 1.00 69.18  ? 65  G   B N7    1 
ATOM   2882 C  C5    . G   B 1 56 ? -2.831  22.688  155.355 1.00 68.71  ? 65  G   B C5    1 
ATOM   2883 C  C6    . G   B 1 56 ? -1.754  22.215  154.552 1.00 67.95  ? 65  G   B C6    1 
ATOM   2884 O  O6    . G   B 1 56 ? -1.634  21.122  153.990 1.00 65.07  ? 65  G   B O6    1 
ATOM   2885 N  N1    . G   B 1 56 ? -0.748  23.170  154.433 1.00 67.67  ? 65  G   B N1    1 
ATOM   2886 C  C2    . G   B 1 56 ? -0.773  24.419  155.008 1.00 67.41  ? 65  G   B C2    1 
ATOM   2887 N  N2    . G   B 1 56 ? 0.298   25.186  154.774 1.00 67.62  ? 65  G   B N2    1 
ATOM   2888 N  N3    . G   B 1 56 ? -1.770  24.876  155.754 1.00 66.91  ? 65  G   B N3    1 
ATOM   2889 C  C4    . G   B 1 56 ? -2.761  23.964  155.885 1.00 69.25  ? 65  G   B C4    1 
ATOM   2890 P  P     . G   B 1 57 ? -7.045  27.242  153.875 1.00 77.09  ? 66  G   B P     1 
ATOM   2891 O  OP1   . G   B 1 57 ? -7.931  28.397  153.565 1.00 77.11  ? 66  G   B OP1   1 
ATOM   2892 O  OP2   . G   B 1 57 ? -7.328  25.916  153.259 1.00 76.42  ? 66  G   B OP2   1 
ATOM   2893 O  "O5'" . G   B 1 57 ? -5.541  27.636  153.497 1.00 74.68  ? 66  G   B "O5'" 1 
ATOM   2894 C  "C5'" . G   B 1 57 ? -4.996  28.905  153.856 1.00 72.79  ? 66  G   B "C5'" 1 
ATOM   2895 C  "C4'" . G   B 1 57 ? -3.625  29.097  153.229 1.00 72.14  ? 66  G   B "C4'" 1 
ATOM   2896 O  "O4'" . G   B 1 57 ? -2.698  28.106  153.767 1.00 70.59  ? 66  G   B "O4'" 1 
ATOM   2897 C  "C3'" . G   B 1 57 ? -3.501  28.906  151.719 1.00 71.87  ? 66  G   B "C3'" 1 
ATOM   2898 O  "O3'" . G   B 1 57 ? -3.941  30.033  150.959 1.00 73.91  ? 66  G   B "O3'" 1 
ATOM   2899 C  "C2'" . G   B 1 57 ? -2.002  28.659  151.581 1.00 69.94  ? 66  G   B "C2'" 1 
ATOM   2900 O  "O2'" . G   B 1 57 ? -1.219  29.823  151.790 1.00 68.16  ? 66  G   B "O2'" 1 
ATOM   2901 C  "C1'" . G   B 1 57 ? -1.770  27.713  152.756 1.00 67.59  ? 66  G   B "C1'" 1 
ATOM   2902 N  N9    . G   B 1 57 ? -2.031  26.317  152.403 1.00 62.92  ? 66  G   B N9    1 
ATOM   2903 C  C8    . G   B 1 57 ? -3.117  25.561  152.775 1.00 61.79  ? 66  G   B C8    1 
ATOM   2904 N  N7    . G   B 1 57 ? -3.070  24.334  152.329 1.00 60.08  ? 66  G   B N7    1 
ATOM   2905 C  C5    . G   B 1 57 ? -1.881  24.273  151.615 1.00 58.48  ? 66  G   B C5    1 
ATOM   2906 C  C6    . G   B 1 57 ? -1.287  23.188  150.908 1.00 56.39  ? 66  G   B C6    1 
ATOM   2907 O  O6    . G   B 1 57 ? -1.721  22.032  150.764 1.00 52.63  ? 66  G   B O6    1 
ATOM   2908 N  N1    . G   B 1 57 ? -0.073  23.561  150.330 1.00 54.16  ? 66  G   B N1    1 
ATOM   2909 C  C2    . G   B 1 57 ? 0.489   24.815  150.416 1.00 55.45  ? 66  G   B C2    1 
ATOM   2910 N  N2    . G   B 1 57 ? 1.658   24.984  149.802 1.00 53.44  ? 66  G   B N2    1 
ATOM   2911 N  N3    . G   B 1 57 ? -0.058  25.834  151.066 1.00 57.53  ? 66  G   B N3    1 
ATOM   2912 C  C4    . G   B 1 57 ? -1.232  25.493  151.641 1.00 59.86  ? 66  G   B C4    1 
ATOM   2913 P  P     . A   B 1 58 ? -4.749  29.799  149.577 1.00 75.22  ? 67  A   B P     1 
ATOM   2914 O  OP1   . A   B 1 58 ? -5.446  31.068  149.240 1.00 73.33  ? 67  A   B OP1   1 
ATOM   2915 O  OP2   . A   B 1 58 ? -5.532  28.531  149.689 1.00 74.37  ? 67  A   B OP2   1 
ATOM   2916 O  "O5'" . A   B 1 58 ? -3.615  29.562  148.484 1.00 74.52  ? 67  A   B "O5'" 1 
ATOM   2917 C  "C5'" . A   B 1 58 ? -2.529  30.468  148.344 1.00 73.89  ? 67  A   B "C5'" 1 
ATOM   2918 C  "C4'" . A   B 1 58 ? -1.357  29.768  147.703 1.00 73.86  ? 67  A   B "C4'" 1 
ATOM   2919 O  "O4'" . A   B 1 58 ? -0.995  28.630  148.529 1.00 72.64  ? 67  A   B "O4'" 1 
ATOM   2920 C  "C3'" . A   B 1 58 ? -1.620  29.145  146.338 1.00 74.19  ? 67  A   B "C3'" 1 
ATOM   2921 O  "O3'" . A   B 1 58 ? -1.462  30.091  145.293 1.00 75.13  ? 67  A   B "O3'" 1 
ATOM   2922 C  "C2'" . A   B 1 58 ? -0.532  28.084  146.267 1.00 73.42  ? 67  A   B "C2'" 1 
ATOM   2923 O  "O2'" . A   B 1 58 ? 0.739   28.623  145.957 1.00 74.31  ? 67  A   B "O2'" 1 
ATOM   2924 C  "C1'" . A   B 1 58 ? -0.532  27.573  147.705 1.00 71.25  ? 67  A   B "C1'" 1 
ATOM   2925 N  N9    . A   B 1 58 ? -1.401  26.411  147.893 1.00 68.31  ? 67  A   B N9    1 
ATOM   2926 C  C8    . A   B 1 58 ? -2.627  26.307  148.508 1.00 66.74  ? 67  A   B C8    1 
ATOM   2927 N  N7    . A   B 1 58 ? -3.101  25.083  148.532 1.00 65.04  ? 67  A   B N7    1 
ATOM   2928 C  C5    . A   B 1 58 ? -2.125  24.336  147.882 1.00 65.35  ? 67  A   B C5    1 
ATOM   2929 C  C6    . A   B 1 58 ? -2.011  22.965  147.588 1.00 65.33  ? 67  A   B C6    1 
ATOM   2930 N  N6    . A   B 1 58 ? -2.914  22.044  147.936 1.00 65.82  ? 67  A   B N6    1 
ATOM   2931 N  N1    . A   B 1 58 ? -0.913  22.559  146.919 1.00 65.52  ? 67  A   B N1    1 
ATOM   2932 C  C2    . A   B 1 58 ? 0.007   23.470  146.581 1.00 65.73  ? 67  A   B C2    1 
ATOM   2933 N  N3    . A   B 1 58 ? 0.023   24.773  146.810 1.00 65.35  ? 67  A   B N3    1 
ATOM   2934 C  C4    . A   B 1 58 ? -1.084  25.147  147.472 1.00 66.55  ? 67  A   B C4    1 
ATOM   2935 P  P     . U   B 1 59 ? -2.271  29.901  143.915 1.00 76.30  ? 68  U   B P     1 
ATOM   2936 O  OP1   . U   B 1 59 ? -1.664  30.897  142.986 1.00 75.97  ? 68  U   B OP1   1 
ATOM   2937 O  OP2   . U   B 1 59 ? -3.742  29.926  144.177 1.00 74.20  ? 68  U   B OP2   1 
ATOM   2938 O  "O5'" . U   B 1 59 ? -1.877  28.437  143.408 1.00 74.75  ? 68  U   B "O5'" 1 
ATOM   2939 C  "C5'" . U   B 1 59 ? -0.613  28.196  142.790 1.00 72.09  ? 68  U   B "C5'" 1 
ATOM   2940 C  "C4'" . U   B 1 59 ? -0.504  26.761  142.325 1.00 69.95  ? 68  U   B "C4'" 1 
ATOM   2941 O  "O4'" . U   B 1 59 ? -0.594  25.857  143.459 1.00 68.17  ? 68  U   B "O4'" 1 
ATOM   2942 C  "C3'" . U   B 1 59 ? -1.588  26.263  141.386 1.00 69.60  ? 68  U   B "C3'" 1 
ATOM   2943 O  "O3'" . U   B 1 59 ? -1.303  26.654  140.048 1.00 70.75  ? 68  U   B "O3'" 1 
ATOM   2944 C  "C2'" . U   B 1 59 ? -1.443  24.757  141.543 1.00 67.68  ? 68  U   B "C2'" 1 
ATOM   2945 O  "O2'" . U   B 1 59 ? -0.302  24.307  140.847 1.00 66.93  ? 68  U   B "O2'" 1 
ATOM   2946 C  "C1'" . U   B 1 59 ? -1.187  24.636  143.047 1.00 65.88  ? 68  U   B "C1'" 1 
ATOM   2947 N  N1    . U   B 1 59 ? -2.420  24.436  143.820 1.00 63.12  ? 68  U   B N1    1 
ATOM   2948 C  C2    . U   B 1 59 ? -2.753  23.145  144.171 1.00 62.37  ? 68  U   B C2    1 
ATOM   2949 O  O2    . U   B 1 59 ? -2.069  22.184  143.881 1.00 63.59  ? 68  U   B O2    1 
ATOM   2950 N  N3    . U   B 1 59 ? -3.916  23.019  144.883 1.00 61.22  ? 68  U   B N3    1 
ATOM   2951 C  C4    . U   B 1 59 ? -4.761  24.035  145.279 1.00 61.48  ? 68  U   B C4    1 
ATOM   2952 O  O4    . U   B 1 59 ? -5.772  23.764  145.930 1.00 60.23  ? 68  U   B O4    1 
ATOM   2953 C  C5    . U   B 1 59 ? -4.346  25.343  144.877 1.00 61.39  ? 68  U   B C5    1 
ATOM   2954 C  C6    . U   B 1 59 ? -3.218  25.494  144.178 1.00 62.47  ? 68  U   B C6    1 
ATOM   2955 P  P     . A   B 1 60 ? -2.502  26.815  138.988 1.00 71.06  ? 69  A   B P     1 
ATOM   2956 O  OP1   . A   B 1 60 ? -1.890  27.365  137.751 1.00 71.48  ? 69  A   B OP1   1 
ATOM   2957 O  OP2   . A   B 1 60 ? -3.641  27.524  139.629 1.00 71.13  ? 69  A   B OP2   1 
ATOM   2958 O  "O5'" . A   B 1 60 ? -2.977  25.326  138.686 1.00 70.11  ? 69  A   B "O5'" 1 
ATOM   2959 C  "C5'" . A   B 1 60 ? -4.233  25.077  138.060 1.00 66.90  ? 69  A   B "C5'" 1 
ATOM   2960 C  "C4'" . A   B 1 60 ? -4.332  23.627  137.667 1.00 64.57  ? 69  A   B "C4'" 1 
ATOM   2961 O  "O4'" . A   B 1 60 ? -3.287  23.335  136.707 1.00 63.73  ? 69  A   B "O4'" 1 
ATOM   2962 C  "C3'" . A   B 1 60 ? -4.074  22.651  138.799 1.00 64.35  ? 69  A   B "C3'" 1 
ATOM   2963 O  "O3'" . A   B 1 60 ? -5.260  22.435  139.554 1.00 64.22  ? 69  A   B "O3'" 1 
ATOM   2964 C  "C2'" . A   B 1 60 ? -3.597  21.408  138.056 1.00 63.38  ? 69  A   B "C2'" 1 
ATOM   2965 O  "O2'" . A   B 1 60 ? -4.657  20.680  137.469 1.00 63.85  ? 69  A   B "O2'" 1 
ATOM   2966 C  "C1'" . A   B 1 60 ? -2.772  22.033  136.936 1.00 61.87  ? 69  A   B "C1'" 1 
ATOM   2967 N  N9    . A   B 1 60 ? -1.333  22.153  137.178 1.00 59.11  ? 69  A   B N9    1 
ATOM   2968 C  C8    . A   B 1 60 ? -0.612  23.319  137.226 1.00 58.38  ? 69  A   B C8    1 
ATOM   2969 N  N7    . A   B 1 60 ? 0.678   23.139  137.347 1.00 56.27  ? 69  A   B N7    1 
ATOM   2970 C  C5    . A   B 1 60 ? 0.817   21.762  137.404 1.00 55.45  ? 69  A   B C5    1 
ATOM   2971 C  C6    . A   B 1 60 ? 1.937   20.944  137.514 1.00 54.66  ? 69  A   B C6    1 
ATOM   2972 N  N6    . A   B 1 60 ? 3.182   21.412  137.582 1.00 54.33  ? 69  A   B N6    1 
ATOM   2973 N  N1    . A   B 1 60 ? 1.740   19.612  137.553 1.00 53.22  ? 69  A   B N1    1 
ATOM   2974 C  C2    . A   B 1 60 ? 0.493   19.150  137.484 1.00 53.96  ? 69  A   B C2    1 
ATOM   2975 N  N3    . A   B 1 60 ? -0.645  19.819  137.372 1.00 55.92  ? 69  A   B N3    1 
ATOM   2976 C  C4    . A   B 1 60 ? -0.413  21.141  137.332 1.00 56.81  ? 69  A   B C4    1 
ATOM   2977 P  P     . A   B 1 61 ? -5.204  22.525  141.159 1.00 63.71  ? 70  A   B P     1 
ATOM   2978 O  OP1   . A   B 1 61 ? -6.602  22.491  141.660 1.00 63.40  ? 70  A   B OP1   1 
ATOM   2979 O  OP2   . A   B 1 61 ? -4.313  23.654  141.551 1.00 63.21  ? 70  A   B OP2   1 
ATOM   2980 O  "O5'" . A   B 1 61 ? -4.489  21.167  141.559 1.00 62.65  ? 70  A   B "O5'" 1 
ATOM   2981 C  "C5'" . A   B 1 61 ? -5.092  19.916  141.259 1.00 61.54  ? 70  A   B "C5'" 1 
ATOM   2982 C  "C4'" . A   B 1 61 ? -4.085  18.812  141.426 1.00 60.37  ? 70  A   B "C4'" 1 
ATOM   2983 O  "O4'" . A   B 1 61 ? -3.012  19.030  140.478 1.00 59.43  ? 70  A   B "O4'" 1 
ATOM   2984 C  "C3'" . A   B 1 61 ? -3.362  18.772  142.762 1.00 60.16  ? 70  A   B "C3'" 1 
ATOM   2985 O  "O3'" . A   B 1 61 ? -4.161  18.127  143.751 1.00 63.22  ? 70  A   B "O3'" 1 
ATOM   2986 C  "C2'" . A   B 1 61 ? -2.111  17.982  142.401 1.00 58.47  ? 70  A   B "C2'" 1 
ATOM   2987 O  "O2'" . A   B 1 61 ? -2.373  16.598  142.242 1.00 58.17  ? 70  A   B "O2'" 1 
ATOM   2988 C  "C1'" . A   B 1 61 ? -1.799  18.546  141.018 1.00 57.28  ? 70  A   B "C1'" 1 
ATOM   2989 N  N9    . A   B 1 61 ? -0.808  19.619  140.960 1.00 54.92  ? 70  A   B N9    1 
ATOM   2990 C  C8    . A   B 1 61 ? -1.006  20.979  140.922 1.00 54.31  ? 70  A   B C8    1 
ATOM   2991 N  N7    . A   B 1 61 ? 0.107   21.670  140.795 1.00 51.81  ? 70  A   B N7    1 
ATOM   2992 C  C5    . A   B 1 61 ? 1.098   20.699  140.758 1.00 51.41  ? 70  A   B C5    1 
ATOM   2993 C  C6    . A   B 1 61 ? 2.488   20.773  140.617 1.00 50.08  ? 70  A   B C6    1 
ATOM   2994 N  N6    . A   B 1 61 ? 3.162   21.909  140.465 1.00 49.24  ? 70  A   B N6    1 
ATOM   2995 N  N1    . A   B 1 61 ? 3.179   19.618  140.630 1.00 49.68  ? 70  A   B N1    1 
ATOM   2996 C  C2    . A   B 1 61 ? 2.513   18.479  140.768 1.00 50.86  ? 70  A   B C2    1 
ATOM   2997 N  N3    . A   B 1 61 ? 1.210   18.277  140.895 1.00 51.39  ? 70  A   B N3    1 
ATOM   2998 C  C4    . A   B 1 61 ? 0.550   19.437  140.880 1.00 52.31  ? 70  A   B C4    1 
ATOM   2999 P  P     . U   B 1 62 ? -3.985  18.517  145.307 1.00 65.83  ? 71  U   B P     1 
ATOM   3000 O  OP1   . U   B 1 62 ? -5.116  17.897  146.032 1.00 66.53  ? 71  U   B OP1   1 
ATOM   3001 O  OP2   . U   B 1 62 ? -3.726  19.979  145.454 1.00 65.89  ? 71  U   B OP2   1 
ATOM   3002 O  "O5'" . U   B 1 62 ? -2.675  17.735  145.751 1.00 65.32  ? 71  U   B "O5'" 1 
ATOM   3003 C  "C5'" . U   B 1 62 ? -2.670  16.322  145.792 1.00 64.48  ? 71  U   B "C5'" 1 
ATOM   3004 C  "C4'" . U   B 1 62 ? -1.255  15.806  145.737 1.00 64.76  ? 71  U   B "C4'" 1 
ATOM   3005 O  "O4'" . U   B 1 62 ? -0.575  16.461  144.642 1.00 64.26  ? 71  U   B "O4'" 1 
ATOM   3006 C  "C3'" . U   B 1 62 ? -0.327  16.099  146.908 1.00 64.45  ? 71  U   B "C3'" 1 
ATOM   3007 O  "O3'" . U   B 1 62 ? -0.534  15.152  147.957 1.00 65.48  ? 71  U   B "O3'" 1 
ATOM   3008 C  "C2'" . U   B 1 62 ? 1.031   15.837  146.268 1.00 64.26  ? 71  U   B "C2'" 1 
ATOM   3009 O  "O2'" . U   B 1 62 ? 1.269   14.447  146.158 1.00 65.40  ? 71  U   B "O2'" 1 
ATOM   3010 C  "C1'" . U   B 1 62 ? 0.816   16.372  144.851 1.00 63.19  ? 71  U   B "C1'" 1 
ATOM   3011 N  N1    . U   B 1 62 ? 1.432   17.675  144.577 1.00 61.32  ? 71  U   B N1    1 
ATOM   3012 C  C2    . U   B 1 62 ? 2.786   17.678  144.303 1.00 60.69  ? 71  U   B C2    1 
ATOM   3013 O  O2    . U   B 1 62 ? 3.455   16.663  144.297 1.00 60.30  ? 71  U   B O2    1 
ATOM   3014 N  N3    . U   B 1 62 ? 3.325   18.912  144.038 1.00 59.19  ? 71  U   B N3    1 
ATOM   3015 C  C4    . U   B 1 62 ? 2.658   20.112  144.025 1.00 59.23  ? 71  U   B C4    1 
ATOM   3016 O  O4    . U   B 1 62 ? 3.281   21.140  143.769 1.00 60.33  ? 71  U   B O4    1 
ATOM   3017 C  C5    . U   B 1 62 ? 1.256   20.026  144.324 1.00 59.10  ? 71  U   B C5    1 
ATOM   3018 C  C6    . U   B 1 62 ? 0.705   18.839  144.584 1.00 59.46  ? 71  U   B C6    1 
ATOM   3019 P  P     . G   B 1 63 ? -0.739  15.657  149.469 1.00 65.35  ? 72  G   B P     1 
ATOM   3020 O  OP1   . G   B 1 63 ? -2.084  15.209  149.915 1.00 64.50  ? 72  G   B OP1   1 
ATOM   3021 O  OP2   . G   B 1 63 ? -0.386  17.099  149.536 1.00 65.56  ? 72  G   B OP2   1 
ATOM   3022 O  "O5'" . G   B 1 63 ? 0.326   14.825  150.306 1.00 65.80  ? 72  G   B "O5'" 1 
ATOM   3023 C  "C5'" . G   B 1 63 ? 1.692   14.788  149.922 1.00 67.88  ? 72  G   B "C5'" 1 
ATOM   3024 C  "C4'" . G   B 1 63 ? 2.458   15.866  150.646 1.00 69.46  ? 72  G   B "C4'" 1 
ATOM   3025 O  "O4'" . G   B 1 63 ? 2.289   15.749  152.078 1.00 70.84  ? 72  G   B "O4'" 1 
ATOM   3026 C  "C3'" . G   B 1 63 ? 3.968   15.875  150.463 1.00 69.47  ? 72  G   B "C3'" 1 
ATOM   3027 O  "O3'" . G   B 1 63 ? 4.245   16.580  149.261 1.00 67.80  ? 72  G   B "O3'" 1 
ATOM   3028 C  "C2'" . G   B 1 63 ? 4.455   16.684  151.672 1.00 70.10  ? 72  G   B "C2'" 1 
ATOM   3029 O  "O2'" . G   B 1 63 ? 4.575   18.066  151.406 1.00 69.35  ? 72  G   B "O2'" 1 
ATOM   3030 C  "C1'" . G   B 1 63 ? 3.326   16.479  152.688 1.00 72.21  ? 72  G   B "C1'" 1 
ATOM   3031 N  N9    . G   B 1 63 ? 3.679   15.900  153.979 1.00 74.33  ? 72  G   B N9    1 
ATOM   3032 C  C8    . G   B 1 63 ? 3.310   16.404  155.201 1.00 75.07  ? 72  G   B C8    1 
ATOM   3033 N  N7    . G   B 1 63 ? 3.841   15.765  156.202 1.00 75.83  ? 72  G   B N7    1 
ATOM   3034 C  C5    . G   B 1 63 ? 4.588   14.758  155.609 1.00 76.75  ? 72  G   B C5    1 
ATOM   3035 C  C6    . G   B 1 63 ? 5.395   13.749  156.199 1.00 76.96  ? 72  G   B C6    1 
ATOM   3036 O  O6    . G   B 1 63 ? 5.615   13.540  157.403 1.00 76.10  ? 72  G   B O6    1 
ATOM   3037 N  N1    . G   B 1 63 ? 5.977   12.935  155.234 1.00 78.07  ? 72  G   B N1    1 
ATOM   3038 C  C2    . G   B 1 63 ? 5.807   13.068  153.875 1.00 78.60  ? 72  G   B C2    1 
ATOM   3039 N  N2    . G   B 1 63 ? 6.466   12.172  153.109 1.00 78.59  ? 72  G   B N2    1 
ATOM   3040 N  N3    . G   B 1 63 ? 5.050   14.007  153.311 1.00 78.05  ? 72  G   B N3    1 
ATOM   3041 C  C4    . G   B 1 63 ? 4.480   14.814  154.233 1.00 76.25  ? 72  G   B C4    1 
ATOM   3042 P  P     . C   B 1 64 ? 5.542   16.226  148.380 1.00 66.20  ? 73  C   B P     1 
ATOM   3043 O  OP1   . C   B 1 64 ? 5.287   14.925  147.717 1.00 65.77  ? 73  C   B OP1   1 
ATOM   3044 O  OP2   . C   B 1 64 ? 6.783   16.417  149.184 1.00 66.97  ? 73  C   B OP2   1 
ATOM   3045 O  "O5'" . C   B 1 64 ? 5.495   17.362  147.266 1.00 63.89  ? 73  C   B "O5'" 1 
ATOM   3046 C  "C5'" . C   B 1 64 ? 6.674   17.991  146.794 1.00 61.33  ? 73  C   B "C5'" 1 
ATOM   3047 C  "C4'" . C   B 1 64 ? 6.551   19.494  146.919 1.00 60.49  ? 73  C   B "C4'" 1 
ATOM   3048 O  "O4'" . C   B 1 64 ? 5.264   19.932  146.408 1.00 58.37  ? 73  C   B "O4'" 1 
ATOM   3049 C  "C3'" . C   B 1 64 ? 6.575   20.011  148.342 1.00 59.96  ? 73  C   B "C3'" 1 
ATOM   3050 O  "O3'" . C   B 1 64 ? 7.928   20.172  148.747 1.00 62.55  ? 73  C   B "O3'" 1 
ATOM   3051 C  "C2'" . C   B 1 64 ? 5.856   21.351  148.226 1.00 57.81  ? 73  C   B "C2'" 1 
ATOM   3052 O  "O2'" . C   B 1 64 ? 6.691   22.415  147.838 1.00 56.16  ? 73  C   B "O2'" 1 
ATOM   3053 C  "C1'" . C   B 1 64 ? 4.822   21.059  147.139 1.00 56.06  ? 73  C   B "C1'" 1 
ATOM   3054 N  N1    . C   B 1 64 ? 3.500   20.760  147.695 1.00 54.41  ? 73  C   B N1    1 
ATOM   3055 C  C2    . C   B 1 64 ? 2.768   21.804  148.262 1.00 53.77  ? 73  C   B C2    1 
ATOM   3056 O  O2    . C   B 1 64 ? 3.262   22.940  148.255 1.00 54.34  ? 73  C   B O2    1 
ATOM   3057 N  N3    . C   B 1 64 ? 1.545   21.549  148.804 1.00 51.34  ? 73  C   B N3    1 
ATOM   3058 C  C4    . C   B 1 64 ? 1.058   20.304  148.783 1.00 51.10  ? 73  C   B C4    1 
ATOM   3059 N  N4    . C   B 1 64 ? -0.141  20.084  149.332 1.00 49.16  ? 73  C   B N4    1 
ATOM   3060 C  C5    . C   B 1 64 ? 1.784   19.222  148.199 1.00 52.77  ? 73  C   B C5    1 
ATOM   3061 C  C6    . C   B 1 64 ? 2.990   19.493  147.671 1.00 54.00  ? 73  C   B C6    1 
ATOM   3062 P  P     . C   B 1 65 ? 8.308   20.075  150.300 1.00 64.32  ? 74  C   B P     1 
ATOM   3063 O  OP1   . C   B 1 65 ? 9.784   20.205  150.376 1.00 63.64  ? 74  C   B OP1   1 
ATOM   3064 O  OP2   . C   B 1 65 ? 7.645   18.855  150.827 1.00 64.23  ? 74  C   B OP2   1 
ATOM   3065 O  "O5'" . C   B 1 65 ? 7.648   21.386  150.933 1.00 65.95  ? 74  C   B "O5'" 1 
ATOM   3066 C  "C5'" . C   B 1 65 ? 8.092   22.681  150.526 1.00 66.24  ? 74  C   B "C5'" 1 
ATOM   3067 C  "C4'" . C   B 1 65 ? 7.275   23.775  151.183 1.00 66.91  ? 74  C   B "C4'" 1 
ATOM   3068 O  "O4'" . C   B 1 65 ? 5.914   23.777  150.682 1.00 65.86  ? 74  C   B "O4'" 1 
ATOM   3069 C  "C3'" . C   B 1 65 ? 7.061   23.709  152.685 1.00 68.01  ? 74  C   B "C3'" 1 
ATOM   3070 O  "O3'" . C   B 1 65 ? 8.205   24.109  153.414 1.00 70.12  ? 74  C   B "O3'" 1 
ATOM   3071 C  "C2'" . C   B 1 65 ? 5.922   24.706  152.865 1.00 67.36  ? 74  C   B "C2'" 1 
ATOM   3072 O  "O2'" . C   B 1 65 ? 6.354   26.052  152.787 1.00 69.55  ? 74  C   B "O2'" 1 
ATOM   3073 C  "C1'" . C   B 1 65 ? 5.062   24.389  151.644 1.00 63.81  ? 74  C   B "C1'" 1 
ATOM   3074 N  N1    . C   B 1 65 ? 3.977   23.465  151.976 1.00 59.39  ? 74  C   B N1    1 
ATOM   3075 C  C2    . C   B 1 65 ? 2.881   23.961  152.655 1.00 58.67  ? 74  C   B C2    1 
ATOM   3076 O  O2    . C   B 1 65 ? 2.877   25.144  152.976 1.00 59.49  ? 74  C   B O2    1 
ATOM   3077 N  N3    . C   B 1 65 ? 1.850   23.146  152.947 1.00 58.32  ? 74  C   B N3    1 
ATOM   3078 C  C4    . C   B 1 65 ? 1.898   21.865  152.587 1.00 58.00  ? 74  C   B C4    1 
ATOM   3079 N  N4    . C   B 1 65 ? 0.851   21.095  152.888 1.00 58.37  ? 74  C   B N4    1 
ATOM   3080 C  C5    . C   B 1 65 ? 3.019   21.319  151.903 1.00 57.21  ? 74  C   B C5    1 
ATOM   3081 C  C6    . C   B 1 65 ? 4.030   22.148  151.622 1.00 58.55  ? 74  C   B C6    1 
ATOM   3082 P  P     . A   B 1 66 ? 8.508   23.421  154.825 1.00 70.85  ? 75  A   B P     1 
ATOM   3083 O  OP1   . A   B 1 66 ? 9.807   23.957  155.313 1.00 71.34  ? 75  A   B OP1   1 
ATOM   3084 O  OP2   . A   B 1 66 ? 8.337   21.963  154.662 1.00 71.90  ? 75  A   B OP2   1 
ATOM   3085 O  "O5'" . A   B 1 66 ? 7.327   23.943  155.754 1.00 71.02  ? 75  A   B "O5'" 1 
ATOM   3086 C  "C5'" . A   B 1 66 ? 7.295   25.296  156.198 1.00 70.14  ? 75  A   B "C5'" 1 
ATOM   3087 C  "C4'" . A   B 1 66 ? 6.059   25.552  157.031 1.00 69.06  ? 75  A   B "C4'" 1 
ATOM   3088 O  "O4'" . A   B 1 66 ? 4.876   25.315  156.226 1.00 66.87  ? 75  A   B "O4'" 1 
ATOM   3089 C  "C3'" . A   B 1 66 ? 5.825   24.654  158.234 1.00 69.59  ? 75  A   B "C3'" 1 
ATOM   3090 O  "O3'" . A   B 1 66 ? 6.619   25.032  159.360 1.00 71.10  ? 75  A   B "O3'" 1 
ATOM   3091 C  "C2'" . A   B 1 66 ? 4.344   24.895  158.497 1.00 69.27  ? 75  A   B "C2'" 1 
ATOM   3092 O  "O2'" . A   B 1 66 ? 4.098   26.116  159.177 1.00 71.11  ? 75  A   B "O2'" 1 
ATOM   3093 C  "C1'" . A   B 1 66 ? 3.791   24.971  157.071 1.00 66.63  ? 75  A   B "C1'" 1 
ATOM   3094 N  N9    . A   B 1 66 ? 3.233   23.695  156.625 1.00 64.76  ? 75  A   B N9    1 
ATOM   3095 C  C8    . A   B 1 66 ? 3.806   22.770  155.790 1.00 64.07  ? 75  A   B C8    1 
ATOM   3096 N  N7    . A   B 1 66 ? 3.071   21.700  155.603 1.00 61.96  ? 75  A   B N7    1 
ATOM   3097 C  C5    . A   B 1 66 ? 1.933   21.942  156.357 1.00 61.90  ? 75  A   B C5    1 
ATOM   3098 C  C6    . A   B 1 66 ? 0.776   21.186  156.579 1.00 61.51  ? 75  A   B C6    1 
ATOM   3099 N  N6    . A   B 1 66 ? 0.570   19.991  156.034 1.00 61.80  ? 75  A   B N6    1 
ATOM   3100 N  N1    . A   B 1 66 ? -0.173  21.706  157.389 1.00 61.34  ? 75  A   B N1    1 
ATOM   3101 C  C2    . A   B 1 66 ? 0.044   22.903  157.934 1.00 62.16  ? 75  A   B C2    1 
ATOM   3102 N  N3    . A   B 1 66 ? 1.095   23.712  157.802 1.00 62.42  ? 75  A   B N3    1 
ATOM   3103 C  C4    . A   B 1 66 ? 2.015   23.167  156.988 1.00 62.92  ? 75  A   B C4    1 
ATOM   3104 P  P     . G   B 1 67 ? 7.079   23.912  160.426 1.00 72.10  ? 76  G   B P     1 
ATOM   3105 O  OP1   . G   B 1 67 ? 8.181   24.502  161.229 1.00 73.14  ? 76  G   B OP1   1 
ATOM   3106 O  OP2   . G   B 1 67 ? 7.316   22.636  159.704 1.00 73.21  ? 76  G   B OP2   1 
ATOM   3107 O  "O5'" . G   B 1 67 ? 5.794   23.701  161.351 1.00 69.30  ? 76  G   B "O5'" 1 
ATOM   3108 C  "C5'" . G   B 1 67 ? 5.048   24.811  161.848 1.00 65.59  ? 76  G   B "C5'" 1 
ATOM   3109 C  "C4'" . G   B 1 67 ? 3.638   24.384  162.202 1.00 63.46  ? 76  G   B "C4'" 1 
ATOM   3110 O  "O4'" . G   B 1 67 ? 2.961   23.933  161.000 1.00 62.44  ? 76  G   B "O4'" 1 
ATOM   3111 C  "C3'" . G   B 1 67 ? 3.510   23.208  163.160 1.00 63.53  ? 76  G   B "C3'" 1 
ATOM   3112 O  "O3'" . G   B 1 67 ? 3.597   23.656  164.510 1.00 64.48  ? 76  G   B "O3'" 1 
ATOM   3113 C  "C2'" . G   B 1 67 ? 2.110   22.682  162.841 1.00 62.61  ? 76  G   B "C2'" 1 
ATOM   3114 O  "O2'" . G   B 1 67 ? 1.081   23.404  163.488 1.00 64.60  ? 76  G   B "O2'" 1 
ATOM   3115 C  "C1'" . G   B 1 67 ? 2.013   22.932  161.332 1.00 60.66  ? 76  G   B "C1'" 1 
ATOM   3116 N  N9    . G   B 1 67 ? 2.251   21.753  160.500 1.00 57.59  ? 76  G   B N9    1 
ATOM   3117 C  C8    . G   B 1 67 ? 3.366   21.469  159.749 1.00 56.01  ? 76  G   B C8    1 
ATOM   3118 N  N7    . G   B 1 67 ? 3.270   20.343  159.096 1.00 55.36  ? 76  G   B N7    1 
ATOM   3119 C  C5    . G   B 1 67 ? 2.019   19.854  159.439 1.00 55.19  ? 76  G   B C5    1 
ATOM   3120 C  C6    . G   B 1 67 ? 1.344   18.670  159.026 1.00 56.02  ? 76  G   B C6    1 
ATOM   3121 O  O6    . G   B 1 67 ? 1.727   17.793  158.244 1.00 56.02  ? 76  G   B O6    1 
ATOM   3122 N  N1    . G   B 1 67 ? 0.091   18.560  159.619 1.00 55.86  ? 76  G   B N1    1 
ATOM   3123 C  C2    . G   B 1 67 ? -0.450  19.469  160.488 1.00 55.67  ? 76  G   B C2    1 
ATOM   3124 N  N2    . G   B 1 67 ? -1.666  19.168  160.955 1.00 55.07  ? 76  G   B N2    1 
ATOM   3125 N  N3    . G   B 1 67 ? 0.158   20.583  160.872 1.00 56.16  ? 76  G   B N3    1 
ATOM   3126 C  C4    . G   B 1 67 ? 1.381   20.708  160.312 1.00 56.27  ? 76  G   B C4    1 
ATOM   3127 P  P     . C   B 1 68 ? 4.452   22.817  165.593 1.00 64.87  ? 77  C   B P     1 
ATOM   3128 O  OP1   . C   B 1 68 ? 4.189   23.480  166.893 1.00 63.93  ? 77  C   B OP1   1 
ATOM   3129 O  OP2   . C   B 1 68 ? 5.861   22.675  165.115 1.00 62.19  ? 77  C   B OP2   1 
ATOM   3130 O  "O5'" . C   B 1 68 ? 3.731   21.396  165.641 1.00 63.66  ? 77  C   B "O5'" 1 
ATOM   3131 C  "C5'" . C   B 1 68 ? 2.471   21.251  166.284 1.00 63.98  ? 77  C   B "C5'" 1 
ATOM   3132 C  "C4'" . C   B 1 68 ? 1.805   19.960  165.868 1.00 65.74  ? 77  C   B "C4'" 1 
ATOM   3133 O  "O4'" . C   B 1 68 ? 1.669   19.926  164.420 1.00 65.28  ? 77  C   B "O4'" 1 
ATOM   3134 C  "C3'" . C   B 1 68 ? 2.553   18.676  166.184 1.00 66.33  ? 77  C   B "C3'" 1 
ATOM   3135 O  "O3'" . C   B 1 68 ? 2.335   18.277  167.531 1.00 67.50  ? 77  C   B "O3'" 1 
ATOM   3136 C  "C2'" . C   B 1 68 ? 1.917   17.697  165.203 1.00 64.90  ? 77  C   B "C2'" 1 
ATOM   3137 O  "O2'" . C   B 1 68 ? 0.661   17.242  165.665 1.00 64.86  ? 77  C   B "O2'" 1 
ATOM   3138 C  "C1'" . C   B 1 68 ? 1.736   18.583  163.963 1.00 63.33  ? 77  C   B "C1'" 1 
ATOM   3139 N  N1    . C   B 1 68 ? 2.853   18.488  163.011 1.00 60.89  ? 77  C   B N1    1 
ATOM   3140 C  C2    . C   B 1 68 ? 2.802   17.530  161.979 1.00 60.71  ? 77  C   B C2    1 
ATOM   3141 O  O2    . C   B 1 68 ? 1.808   16.785  161.887 1.00 59.36  ? 77  C   B O2    1 
ATOM   3142 N  N3    . C   B 1 68 ? 3.838   17.441  161.113 1.00 58.89  ? 77  C   B N3    1 
ATOM   3143 C  C4    . C   B 1 68 ? 4.885   18.252  161.242 1.00 58.20  ? 77  C   B C4    1 
ATOM   3144 N  N4    . C   B 1 68 ? 5.874   18.128  160.370 1.00 56.89  ? 77  C   B N4    1 
ATOM   3145 C  C5    . C   B 1 68 ? 4.962   19.230  162.277 1.00 59.26  ? 77  C   B C5    1 
ATOM   3146 C  C6    . C   B 1 68 ? 3.932   19.316  163.127 1.00 59.63  ? 77  C   B C6    1 
ATOM   3147 P  P     . G   B 1 69 ? 3.574   17.780  168.424 1.00 69.00  ? 78  G   B P     1 
ATOM   3148 O  OP1   . G   B 1 69 ? 3.844   16.367  168.045 1.00 66.26  ? 78  G   B OP1   1 
ATOM   3149 O  OP2   . G   B 1 69 ? 3.238   18.114  169.828 1.00 68.02  ? 78  G   B OP2   1 
ATOM   3150 O  "O5'" . G   B 1 69 ? 4.794   18.711  167.962 1.00 68.70  ? 78  G   B "O5'" 1 
ATOM   3151 C  "C5'" . G   B 1 69 ? 6.098   18.601  168.565 1.00 69.68  ? 78  G   B "C5'" 1 
ATOM   3152 C  "C4'" . G   B 1 69 ? 7.156   18.512  167.489 1.00 69.74  ? 78  G   B "C4'" 1 
ATOM   3153 O  "O4'" . G   B 1 69 ? 6.820   17.414  166.633 1.00 69.96  ? 78  G   B "O4'" 1 
ATOM   3154 C  "C3'" . G   B 1 69 ? 7.253   19.744  166.595 1.00 71.19  ? 78  G   B "C3'" 1 
ATOM   3155 O  "O3'" . G   B 1 69 ? 8.530   20.353  166.787 1.00 74.97  ? 78  G   B "O3'" 1 
ATOM   3156 C  "C2'" . G   B 1 69 ? 7.368   19.214  165.161 1.00 70.32  ? 78  G   B "C2'" 1 
ATOM   3157 O  "O2'" . G   B 1 69 ? 8.606   19.538  164.567 1.00 72.63  ? 78  G   B "O2'" 1 
ATOM   3158 C  "C1'" . G   B 1 69 ? 7.281   17.701  165.346 1.00 68.36  ? 78  G   B "C1'" 1 
ATOM   3159 N  N9    . G   B 1 69 ? 6.557   16.893  164.378 1.00 64.59  ? 78  G   B N9    1 
ATOM   3160 C  C8    . G   B 1 69 ? 5.324   16.313  164.526 1.00 63.88  ? 78  G   B C8    1 
ATOM   3161 N  N7    . G   B 1 69 ? 5.009   15.527  163.533 1.00 63.93  ? 78  G   B N7    1 
ATOM   3162 C  C5    . G   B 1 69 ? 6.087   15.623  162.666 1.00 61.97  ? 78  G   B C5    1 
ATOM   3163 C  C6    . G   B 1 69 ? 6.326   14.987  161.423 1.00 61.61  ? 78  G   B C6    1 
ATOM   3164 O  O6    . G   B 1 69 ? 5.611   14.163  160.821 1.00 61.50  ? 78  G   B O6    1 
ATOM   3165 N  N1    . G   B 1 69 ? 7.546   15.384  160.875 1.00 60.19  ? 78  G   B N1    1 
ATOM   3166 C  C2    . G   B 1 69 ? 8.422   16.267  161.452 1.00 58.44  ? 78  G   B C2    1 
ATOM   3167 N  N2    . G   B 1 69 ? 9.536   16.518  160.763 1.00 56.85  ? 78  G   B N2    1 
ATOM   3168 N  N3    . G   B 1 69 ? 8.216   16.856  162.617 1.00 58.79  ? 78  G   B N3    1 
ATOM   3169 C  C4    . G   B 1 69 ? 7.036   16.490  163.162 1.00 62.12  ? 78  G   B C4    1 
ATOM   3170 P  P     . U   B 1 70 ? 8.870   21.185  168.112 1.00 77.99  ? 79  U   B P     1 
ATOM   3171 O  OP1   . U   B 1 70 ? 7.657   21.968  168.478 1.00 76.61  ? 79  U   B OP1   1 
ATOM   3172 O  OP2   . U   B 1 70 ? 10.146  21.884  167.807 1.00 75.74  ? 79  U   B OP2   1 
ATOM   3173 O  "O5'" . U   B 1 70 ? 9.202   20.085  169.218 1.00 79.74  ? 79  U   B "O5'" 1 
ATOM   3174 C  "C5'" . U   B 1 70 ? 10.307  19.200  169.046 1.00 84.04  ? 79  U   B "C5'" 1 
ATOM   3175 C  "C4'" . U   B 1 70 ? 10.819  18.696  170.384 1.00 86.34  ? 79  U   B "C4'" 1 
ATOM   3176 O  "O4'" . U   B 1 70 ? 11.351  19.808  171.145 1.00 87.31  ? 79  U   B "O4'" 1 
ATOM   3177 C  "C3'" . U   B 1 70 ? 9.736   18.071  171.254 1.00 86.75  ? 79  U   B "C3'" 1 
ATOM   3178 O  "O3'" . U   B 1 70 ? 10.075  16.793  171.797 1.00 86.01  ? 79  U   B "O3'" 1 
ATOM   3179 C  "C2'" . U   B 1 70 ? 9.306   19.158  172.242 1.00 87.59  ? 79  U   B "C2'" 1 
ATOM   3180 O  "O2'" . U   B 1 70 ? 9.164   18.644  173.551 1.00 87.42  ? 79  U   B "O2'" 1 
ATOM   3181 C  "C1'" . U   B 1 70 ? 10.526  20.084  172.255 1.00 88.26  ? 79  U   B "C1'" 1 
ATOM   3182 N  N1    . U   B 1 70 ? 10.280  21.529  172.288 1.00 89.88  ? 79  U   B N1    1 
ATOM   3183 C  C2    . U   B 1 70 ? 10.023  22.112  173.514 1.00 90.63  ? 79  U   B C2    1 
ATOM   3184 O  O2    . U   B 1 70 ? 9.958   21.472  174.550 1.00 89.55  ? 79  U   B O2    1 
ATOM   3185 N  N3    . U   B 1 70 ? 9.847   23.477  173.479 1.00 91.87  ? 79  U   B N3    1 
ATOM   3186 C  C4    . U   B 1 70 ? 9.896   24.293  172.358 1.00 92.19  ? 79  U   B C4    1 
ATOM   3187 O  O4    . U   B 1 70 ? 9.725   25.506  172.481 1.00 92.55  ? 79  U   B O4    1 
ATOM   3188 C  C5    . U   B 1 70 ? 10.152  23.607  171.130 1.00 91.74  ? 79  U   B C5    1 
ATOM   3189 C  C6    . U   B 1 70 ? 10.327  22.281  171.137 1.00 91.08  ? 79  U   B C6    1 
ATOM   3190 P  P     . A   B 1 71 ? 10.008  15.475  170.876 1.00 86.38  ? 80  A   B P     1 
ATOM   3191 O  OP1   . A   B 1 71 ? 10.447  14.329  171.728 1.00 85.48  ? 80  A   B OP1   1 
ATOM   3192 O  OP2   . A   B 1 71 ? 10.708  15.747  169.589 1.00 85.78  ? 80  A   B OP2   1 
ATOM   3193 O  "O5'" . A   B 1 71 ? 8.457   15.301  170.569 1.00 81.92  ? 80  A   B "O5'" 1 
ATOM   3194 C  "C5'" . A   B 1 71 ? 7.494   15.535  171.576 1.00 76.88  ? 80  A   B "C5'" 1 
ATOM   3195 C  "C4'" . A   B 1 71 ? 6.307   14.644  171.361 1.00 73.88  ? 80  A   B "C4'" 1 
ATOM   3196 O  "O4'" . A   B 1 71 ? 5.674   14.996  170.108 1.00 72.76  ? 80  A   B "O4'" 1 
ATOM   3197 C  "C3'" . A   B 1 71 ? 6.625   13.174  171.194 1.00 73.17  ? 80  A   B "C3'" 1 
ATOM   3198 O  "O3'" . A   B 1 71 ? 6.799   12.543  172.452 1.00 72.56  ? 80  A   B "O3'" 1 
ATOM   3199 C  "C2'" . A   B 1 71 ? 5.383   12.681  170.474 1.00 73.19  ? 80  A   B "C2'" 1 
ATOM   3200 O  "O2'" . A   B 1 71 ? 4.276   12.586  171.345 1.00 75.29  ? 80  A   B "O2'" 1 
ATOM   3201 C  "C1'" . A   B 1 71 ? 5.125   13.836  169.510 1.00 72.06  ? 80  A   B "C1'" 1 
ATOM   3202 N  N9    . A   B 1 71 ? 5.730   13.663  168.188 1.00 70.31  ? 80  A   B N9    1 
ATOM   3203 C  C8    . A   B 1 71 ? 6.774   14.369  167.638 1.00 69.21  ? 80  A   B C8    1 
ATOM   3204 N  N7    . A   B 1 71 ? 7.076   13.999  166.419 1.00 67.71  ? 80  A   B N7    1 
ATOM   3205 C  C5    . A   B 1 71 ? 6.179   12.974  166.150 1.00 68.28  ? 80  A   B C5    1 
ATOM   3206 C  C6    . A   B 1 71 ? 5.982   12.159  165.021 1.00 67.81  ? 80  A   B C6    1 
ATOM   3207 N  N6    . A   B 1 71 ? 6.706   12.244  163.907 1.00 66.84  ? 80  A   B N6    1 
ATOM   3208 N  N1    . A   B 1 71 ? 4.999   11.238  165.077 1.00 68.19  ? 80  A   B N1    1 
ATOM   3209 C  C2    . A   B 1 71 ? 4.270   11.150  166.193 1.00 68.70  ? 80  A   B C2    1 
ATOM   3210 N  N3    . A   B 1 71 ? 4.360   11.855  167.317 1.00 68.24  ? 80  A   B N3    1 
ATOM   3211 C  C4    . A   B 1 71 ? 5.345   12.759  167.230 1.00 68.37  ? 80  A   B C4    1 
ATOM   3212 P  P     . G   B 1 72 ? 7.930   11.416  172.623 1.00 72.82  ? 81  G   B P     1 
ATOM   3213 O  OP1   . G   B 1 72 ? 8.155   11.217  174.078 1.00 72.46  ? 81  G   B OP1   1 
ATOM   3214 O  OP2   . G   B 1 72 ? 9.076   11.771  171.750 1.00 72.61  ? 81  G   B OP2   1 
ATOM   3215 O  "O5'" . G   B 1 72 ? 7.250   10.112  172.026 1.00 70.90  ? 81  G   B "O5'" 1 
ATOM   3216 C  "C5'" . G   B 1 72 ? 6.033   9.618   172.561 1.00 70.61  ? 81  G   B "C5'" 1 
ATOM   3217 C  "C4'" . G   B 1 72 ? 5.464   8.575   171.641 1.00 70.28  ? 81  G   B "C4'" 1 
ATOM   3218 O  "O4'" . G   B 1 72 ? 5.071   9.216   170.400 1.00 69.88  ? 81  G   B "O4'" 1 
ATOM   3219 C  "C3'" . G   B 1 72 ? 6.458   7.505   171.215 1.00 70.08  ? 81  G   B "C3'" 1 
ATOM   3220 O  "O3'" . G   B 1 72 ? 6.520   6.438   172.150 1.00 71.19  ? 81  G   B "O3'" 1 
ATOM   3221 C  "C2'" . G   B 1 72 ? 5.888   7.038   169.886 1.00 69.88  ? 81  G   B "C2'" 1 
ATOM   3222 O  "O2'" . G   B 1 72 ? 4.851   6.088   170.047 1.00 68.49  ? 81  G   B "O2'" 1 
ATOM   3223 C  "C1'" . G   B 1 72 ? 5.353   8.353   169.308 1.00 69.12  ? 81  G   B "C1'" 1 
ATOM   3224 N  N9    . G   B 1 72 ? 6.287   9.037   168.413 1.00 67.84  ? 81  G   B N9    1 
ATOM   3225 C  C8    . G   B 1 72 ? 7.020   10.172  168.681 1.00 67.55  ? 81  G   B C8    1 
ATOM   3226 N  N7    . G   B 1 72 ? 7.740   10.571  167.666 1.00 65.97  ? 81  G   B N7    1 
ATOM   3227 C  C5    . G   B 1 72 ? 7.474   9.638   166.673 1.00 66.32  ? 81  G   B C5    1 
ATOM   3228 C  C6    . G   B 1 72 ? 7.957   9.549   165.344 1.00 66.26  ? 81  G   B C6    1 
ATOM   3229 O  O6    . G   B 1 72 ? 8.752   10.297  164.760 1.00 65.98  ? 81  G   B O6    1 
ATOM   3230 N  N1    . G   B 1 72 ? 7.423   8.450   164.680 1.00 65.34  ? 81  G   B N1    1 
ATOM   3231 C  C2    . G   B 1 72 ? 6.547   7.548   165.224 1.00 64.60  ? 81  G   B C2    1 
ATOM   3232 N  N2    . G   B 1 72 ? 6.153   6.555   164.424 1.00 63.55  ? 81  G   B N2    1 
ATOM   3233 N  N3    . G   B 1 72 ? 6.091   7.617   166.459 1.00 65.11  ? 81  G   B N3    1 
ATOM   3234 C  C4    . G   B 1 72 ? 6.588   8.679   167.122 1.00 66.13  ? 81  G   B C4    1 
ATOM   3235 P  P     . G   B 1 73 ? 7.881   5.599   172.300 1.00 72.40  ? 82  G   B P     1 
ATOM   3236 O  OP1   . G   B 1 73 ? 7.816   4.864   173.593 1.00 70.60  ? 82  G   B OP1   1 
ATOM   3237 O  OP2   . G   B 1 73 ? 9.014   6.530   172.029 1.00 71.87  ? 82  G   B OP2   1 
ATOM   3238 O  "O5'" . G   B 1 73 ? 7.800   4.534   171.120 1.00 71.30  ? 82  G   B "O5'" 1 
ATOM   3239 C  "C5'" . G   B 1 73 ? 8.956   4.145   170.377 1.00 68.96  ? 82  G   B "C5'" 1 
ATOM   3240 C  "C4'" . G   B 1 73 ? 8.551   3.795   168.963 1.00 68.05  ? 82  G   B "C4'" 1 
ATOM   3241 O  "O4'" . G   B 1 73 ? 8.141   5.006   168.274 1.00 67.60  ? 82  G   B "O4'" 1 
ATOM   3242 C  "C3'" . G   B 1 73 ? 9.629   3.226   168.063 1.00 67.38  ? 82  G   B "C3'" 1 
ATOM   3243 O  "O3'" . G   B 1 73 ? 9.773   1.831   168.256 1.00 68.38  ? 82  G   B "O3'" 1 
ATOM   3244 C  "C2'" . G   B 1 73 ? 9.078   3.518   166.675 1.00 66.46  ? 82  G   B "C2'" 1 
ATOM   3245 O  "O2'" . G   B 1 73 ? 8.118   2.579   166.238 1.00 64.11  ? 82  G   B "O2'" 1 
ATOM   3246 C  "C1'" . G   B 1 73 ? 8.422   4.882   166.889 1.00 66.53  ? 82  G   B "C1'" 1 
ATOM   3247 N  N9    . G   B 1 73 ? 9.273   5.995   166.469 1.00 64.92  ? 82  G   B N9    1 
ATOM   3248 C  C8    . G   B 1 73 ? 9.738   7.035   167.238 1.00 64.11  ? 82  G   B C8    1 
ATOM   3249 N  N7    . G   B 1 73 ? 10.470  7.880   166.565 1.00 62.94  ? 82  G   B N7    1 
ATOM   3250 C  C5    . G   B 1 73 ? 10.494  7.365   165.276 1.00 63.36  ? 82  G   B C5    1 
ATOM   3251 C  C6    . G   B 1 73 ? 11.135  7.846   164.098 1.00 63.53  ? 82  G   B C6    1 
ATOM   3252 O  O6    . G   B 1 73 ? 11.836  8.858   163.956 1.00 62.30  ? 82  G   B O6    1 
ATOM   3253 N  N1    . G   B 1 73 ? 10.896  7.012   163.011 1.00 64.40  ? 82  G   B N1    1 
ATOM   3254 C  C2    . G   B 1 73 ? 10.141  5.865   163.045 1.00 64.53  ? 82  G   B C2    1 
ATOM   3255 N  N2    . G   B 1 73 ? 10.027  5.196   161.891 1.00 64.46  ? 82  G   B N2    1 
ATOM   3256 N  N3    . G   B 1 73 ? 9.540   5.408   164.130 1.00 64.25  ? 82  G   B N3    1 
ATOM   3257 C  C4    . G   B 1 73 ? 9.760   6.202   165.201 1.00 64.07  ? 82  G   B C4    1 
ATOM   3258 P  P     . G   B 1 74 ? 11.198  1.140   167.989 1.00 70.82  ? 83  G   B P     1 
ATOM   3259 O  OP1   . G   B 1 74 ? 10.978  -0.333  167.877 1.00 68.93  ? 83  G   B OP1   1 
ATOM   3260 O  OP2   . G   B 1 74 ? 12.166  1.682   168.992 1.00 69.64  ? 83  G   B OP2   1 
ATOM   3261 O  "O5'" . G   B 1 74 ? 11.635  1.679   166.555 1.00 68.44  ? 83  G   B "O5'" 1 
ATOM   3262 C  "C5'" . G   B 1 74 ? 11.272  0.986   165.365 1.00 65.94  ? 83  G   B "C5'" 1 
ATOM   3263 C  "C4'" . G   B 1 74 ? 12.017  1.570   164.192 1.00 65.53  ? 83  G   B "C4'" 1 
ATOM   3264 O  "O4'" . G   B 1 74 ? 11.591  2.946   163.983 1.00 64.18  ? 83  G   B "O4'" 1 
ATOM   3265 C  "C3'" . G   B 1 74 ? 13.518  1.675   164.397 1.00 65.70  ? 83  G   B "C3'" 1 
ATOM   3266 O  "O3'" . G   B 1 74 ? 14.156  0.455   164.038 1.00 69.41  ? 83  G   B "O3'" 1 
ATOM   3267 C  "C2'" . G   B 1 74 ? 13.881  2.790   163.429 1.00 63.57  ? 83  G   B "C2'" 1 
ATOM   3268 O  "O2'" . G   B 1 74 ? 13.941  2.321   162.096 1.00 63.59  ? 83  G   B "O2'" 1 
ATOM   3269 C  "C1'" . G   B 1 74 ? 12.699  3.743   163.616 1.00 60.88  ? 83  G   B "C1'" 1 
ATOM   3270 N  N9    . G   B 1 74 ? 12.940  4.702   164.690 1.00 58.50  ? 83  G   B N9    1 
ATOM   3271 C  C8    . G   B 1 74 ? 12.631  4.557   166.019 1.00 56.44  ? 83  G   B C8    1 
ATOM   3272 N  N7    . G   B 1 74 ? 13.027  5.565   166.748 1.00 55.35  ? 83  G   B N7    1 
ATOM   3273 C  C5    . G   B 1 74 ? 13.623  6.433   165.843 1.00 54.65  ? 83  G   B C5    1 
ATOM   3274 C  C6    . G   B 1 74 ? 14.243  7.702   166.042 1.00 53.97  ? 83  G   B C6    1 
ATOM   3275 O  O6    . G   B 1 74 ? 14.386  8.340   167.090 1.00 54.91  ? 83  G   B O6    1 
ATOM   3276 N  N1    . G   B 1 74 ? 14.716  8.230   164.850 1.00 52.65  ? 83  G   B N1    1 
ATOM   3277 C  C2    . G   B 1 74 ? 14.597  7.635   163.622 1.00 51.78  ? 83  G   B C2    1 
ATOM   3278 N  N2    . G   B 1 74 ? 15.112  8.305   162.586 1.00 49.41  ? 83  G   B N2    1 
ATOM   3279 N  N3    . G   B 1 74 ? 14.018  6.469   163.423 1.00 54.09  ? 83  G   B N3    1 
ATOM   3280 C  C4    . G   B 1 74 ? 13.563  5.924   164.569 1.00 55.71  ? 83  G   B C4    1 
ATOM   3281 P  P     . A   B 1 75 ? 15.055  -0.332  165.120 1.00 72.07  ? 84  A   B P     1 
ATOM   3282 O  OP1   . A   B 1 75 ? 14.243  -1.504  165.543 1.00 72.23  ? 84  A   B OP1   1 
ATOM   3283 O  OP2   . A   B 1 75 ? 15.590  0.609   166.149 1.00 70.05  ? 84  A   B OP2   1 
ATOM   3284 O  "O5'" . A   B 1 75 ? 16.255  -0.897  164.245 1.00 70.89  ? 84  A   B "O5'" 1 
ATOM   3285 C  "C5'" . A   B 1 75 ? 16.010  -1.844  163.205 1.00 71.58  ? 84  A   B "C5'" 1 
ATOM   3286 C  "C4'" . A   B 1 75 ? 16.979  -1.618  162.072 1.00 71.48  ? 84  A   B "C4'" 1 
ATOM   3287 O  "O4'" . A   B 1 75 ? 16.624  -0.404  161.364 1.00 70.50  ? 84  A   B "O4'" 1 
ATOM   3288 C  "C3'" . A   B 1 75 ? 18.411  -1.387  162.522 1.00 71.97  ? 84  A   B "C3'" 1 
ATOM   3289 O  "O3'" . A   B 1 75 ? 19.073  -2.635  162.716 1.00 74.49  ? 84  A   B "O3'" 1 
ATOM   3290 C  "C2'" . A   B 1 75 ? 18.996  -0.595  161.358 1.00 69.75  ? 84  A   B "C2'" 1 
ATOM   3291 O  "O2'" . A   B 1 75 ? 19.380  -1.431  160.290 1.00 70.47  ? 84  A   B "O2'" 1 
ATOM   3292 C  "C1'" . A   B 1 75 ? 17.800  0.256   160.925 1.00 67.76  ? 84  A   B "C1'" 1 
ATOM   3293 N  N9    . A   B 1 75 ? 17.786  1.614   161.467 1.00 63.63  ? 84  A   B N9    1 
ATOM   3294 C  C8    . A   B 1 75 ? 17.626  1.978   162.779 1.00 63.86  ? 84  A   B C8    1 
ATOM   3295 N  N7    . A   B 1 75 ? 17.640  3.274   162.974 1.00 62.85  ? 84  A   B N7    1 
ATOM   3296 C  C5    . A   B 1 75 ? 17.824  3.798   161.703 1.00 61.00  ? 84  A   B C5    1 
ATOM   3297 C  C6    . A   B 1 75 ? 17.925  5.111   161.238 1.00 58.28  ? 84  A   B C6    1 
ATOM   3298 N  N6    . A   B 1 75 ? 17.853  6.166   162.028 1.00 57.48  ? 84  A   B N6    1 
ATOM   3299 N  N1    . A   B 1 75 ? 18.105  5.302   159.916 1.00 57.76  ? 84  A   B N1    1 
ATOM   3300 C  C2    . A   B 1 75 ? 18.178  4.231   159.124 1.00 58.19  ? 84  A   B C2    1 
ATOM   3301 N  N3    . A   B 1 75 ? 18.095  2.942   159.443 1.00 60.54  ? 84  A   B N3    1 
ATOM   3302 C  C4    . A   B 1 75 ? 17.917  2.789   160.766 1.00 61.34  ? 84  A   B C4    1 
ATOM   3303 P  P     . A   B 1 76 ? 20.353  -2.722  163.685 1.00 76.72  ? 85  A   B P     1 
ATOM   3304 O  OP1   . A   B 1 76 ? 21.220  -3.777  163.087 1.00 75.49  ? 85  A   B OP1   1 
ATOM   3305 O  OP2   . A   B 1 76 ? 19.925  -2.828  165.110 1.00 75.51  ? 85  A   B OP2   1 
ATOM   3306 O  "O5'" . A   B 1 76 ? 21.083  -1.316  163.509 1.00 76.74  ? 85  A   B "O5'" 1 
ATOM   3307 C  "C5'" . A   B 1 76 ? 21.951  -0.822  164.521 1.00 75.98  ? 85  A   B "C5'" 1 
ATOM   3308 C  "C4'" . A   B 1 76 ? 23.185  -1.682  164.593 1.00 75.75  ? 85  A   B "C4'" 1 
ATOM   3309 O  "O4'" . A   B 1 76 ? 23.796  -1.761  163.286 1.00 74.65  ? 85  A   B "O4'" 1 
ATOM   3310 C  "C3'" . A   B 1 76 ? 24.289  -1.211  165.526 1.00 75.61  ? 85  A   B "C3'" 1 
ATOM   3311 O  "O3'" . A   B 1 76 ? 24.011  -1.742  166.822 1.00 75.53  ? 85  A   B "O3'" 1 
ATOM   3312 C  "C2'" . A   B 1 76 ? 25.537  -1.854  164.926 1.00 75.34  ? 85  A   B "C2'" 1 
ATOM   3313 O  "O2'" . A   B 1 76 ? 25.699  -3.176  165.395 1.00 77.31  ? 85  A   B "O2'" 1 
ATOM   3314 C  "C1'" . A   B 1 76 ? 25.191  -1.914  163.433 1.00 74.67  ? 85  A   B "C1'" 1 
ATOM   3315 N  N9    . A   B 1 76 ? 25.849  -0.946  162.560 1.00 72.79  ? 85  A   B N9    1 
ATOM   3316 C  C8    . A   B 1 76 ? 25.849  0.422   162.630 1.00 71.70  ? 85  A   B C8    1 
ATOM   3317 N  N7    . A   B 1 76 ? 26.490  0.998   161.643 1.00 70.90  ? 85  A   B N7    1 
ATOM   3318 C  C5    . A   B 1 76 ? 26.957  -0.061  160.882 1.00 71.09  ? 85  A   B C5    1 
ATOM   3319 C  C6    . A   B 1 76 ? 27.710  -0.115  159.702 1.00 72.02  ? 85  A   B C6    1 
ATOM   3320 N  N6    . A   B 1 76 ? 28.138  0.970   159.054 1.00 73.00  ? 85  A   B N6    1 
ATOM   3321 N  N1    . A   B 1 76 ? 28.016  -1.336  159.203 1.00 71.58  ? 85  A   B N1    1 
ATOM   3322 C  C2    . A   B 1 76 ? 27.587  -2.420  159.861 1.00 70.18  ? 85  A   B C2    1 
ATOM   3323 N  N3    . A   B 1 76 ? 26.872  -2.497  160.979 1.00 70.13  ? 85  A   B N3    1 
ATOM   3324 C  C4    . A   B 1 76 ? 26.584  -1.266  161.443 1.00 72.00  ? 85  A   B C4    1 
ATOM   3325 P  P     . G   B 1 77 ? 25.069  -1.554  168.020 1.00 76.88  ? 86  G   B P     1 
ATOM   3326 O  OP1   . G   B 1 77 ? 24.347  -1.868  169.283 1.00 76.44  ? 86  G   B OP1   1 
ATOM   3327 O  OP2   . G   B 1 77 ? 25.746  -0.230  167.866 1.00 76.33  ? 86  G   B OP2   1 
ATOM   3328 O  "O5'" . G   B 1 77 ? 26.145  -2.706  167.778 1.00 72.67  ? 86  G   B "O5'" 1 
ATOM   3329 C  "C5'" . G   B 1 77 ? 27.537  -2.440  167.925 1.00 66.06  ? 86  G   B "C5'" 1 
ATOM   3330 C  "C4'" . G   B 1 77 ? 28.347  -3.475  167.190 1.00 61.53  ? 86  G   B "C4'" 1 
ATOM   3331 O  "O4'" . G   B 1 77 ? 27.989  -3.457  165.781 1.00 61.06  ? 86  G   B "O4'" 1 
ATOM   3332 C  "C3'" . G   B 1 77 ? 29.841  -3.226  167.153 1.00 59.37  ? 86  G   B "C3'" 1 
ATOM   3333 O  "O3'" . G   B 1 77 ? 30.462  -3.634  168.356 1.00 57.81  ? 86  G   B "O3'" 1 
ATOM   3334 C  "C2'" . G   B 1 77 ? 30.257  -4.096  165.980 1.00 58.98  ? 86  G   B "C2'" 1 
ATOM   3335 O  "O2'" . G   B 1 77 ? 30.281  -5.466  166.322 1.00 60.25  ? 86  G   B "O2'" 1 
ATOM   3336 C  "C1'" . G   B 1 77 ? 29.110  -3.839  165.003 1.00 58.28  ? 86  G   B "C1'" 1 
ATOM   3337 N  N9    . G   B 1 77 ? 29.423  -2.768  164.060 1.00 57.21  ? 86  G   B N9    1 
ATOM   3338 C  C8    . G   B 1 77 ? 29.082  -1.434  164.136 1.00 55.21  ? 86  G   B C8    1 
ATOM   3339 N  N7    . G   B 1 77 ? 29.545  -0.729  163.137 1.00 52.56  ? 86  G   B N7    1 
ATOM   3340 C  C5    . G   B 1 77 ? 30.223  -1.653  162.352 1.00 54.91  ? 86  G   B C5    1 
ATOM   3341 C  C6    . G   B 1 77 ? 30.927  -1.488  161.136 1.00 55.43  ? 86  G   B C6    1 
ATOM   3342 O  O6    . G   B 1 77 ? 31.099  -0.460  160.483 1.00 58.50  ? 86  G   B O6    1 
ATOM   3343 N  N1    . G   B 1 77 ? 31.467  -2.692  160.688 1.00 55.66  ? 86  G   B N1    1 
ATOM   3344 C  C2    . G   B 1 77 ? 31.342  -3.904  161.324 1.00 54.49  ? 86  G   B C2    1 
ATOM   3345 N  N2    . G   B 1 77 ? 31.932  -4.955  160.737 1.00 54.00  ? 86  G   B N2    1 
ATOM   3346 N  N3    . G   B 1 77 ? 30.686  -4.072  162.454 1.00 54.94  ? 86  G   B N3    1 
ATOM   3347 C  C4    . G   B 1 77 ? 30.156  -2.914  162.910 1.00 56.16  ? 86  G   B C4    1 
ATOM   3348 P  P     . U   B 1 78 ? 31.837  -2.958  168.815 1.00 58.39  ? 87  U   B P     1 
ATOM   3349 O  OP1   . U   B 1 78 ? 32.200  -3.511  170.145 1.00 58.33  ? 87  U   B OP1   1 
ATOM   3350 O  OP2   . U   B 1 78 ? 31.709  -1.489  168.641 1.00 57.68  ? 87  U   B OP2   1 
ATOM   3351 O  "O5'" . U   B 1 78 ? 32.882  -3.504  167.744 1.00 56.52  ? 87  U   B "O5'" 1 
ATOM   3352 C  "C5'" . U   B 1 78 ? 33.196  -4.907  167.667 1.00 54.73  ? 87  U   B "C5'" 1 
ATOM   3353 C  "C4'" . U   B 1 78 ? 34.307  -5.139  166.670 1.00 54.65  ? 87  U   B "C4'" 1 
ATOM   3354 O  "O4'" . U   B 1 78 ? 33.746  -5.182  165.330 1.00 55.73  ? 87  U   B "O4'" 1 
ATOM   3355 C  "C3'" . U   B 1 78 ? 35.389  -4.066  166.633 1.00 54.37  ? 87  U   B "C3'" 1 
ATOM   3356 O  "O3'" . U   B 1 78 ? 36.464  -4.409  167.501 1.00 54.20  ? 87  U   B "O3'" 1 
ATOM   3357 C  "C2'" . U   B 1 78 ? 35.834  -4.094  165.176 1.00 55.01  ? 87  U   B "C2'" 1 
ATOM   3358 O  "O2'" . U   B 1 78 ? 36.772  -5.113  164.897 1.00 52.71  ? 87  U   B "O2'" 1 
ATOM   3359 C  "C1'" . U   B 1 78 ? 34.512  -4.368  164.462 1.00 55.96  ? 87  U   B "C1'" 1 
ATOM   3360 N  N1    . U   B 1 78 ? 33.741  -3.152  164.173 1.00 57.70  ? 87  U   B N1    1 
ATOM   3361 C  C2    . U   B 1 78 ? 33.831  -2.620  162.902 1.00 58.19  ? 87  U   B C2    1 
ATOM   3362 O  O2    . U   B 1 78 ? 34.516  -3.116  162.024 1.00 55.98  ? 87  U   B O2    1 
ATOM   3363 N  N3    . U   B 1 78 ? 33.088  -1.485  162.699 1.00 59.73  ? 87  U   B N3    1 
ATOM   3364 C  C4    . U   B 1 78 ? 32.281  -0.839  163.612 1.00 61.87  ? 87  U   B C4    1 
ATOM   3365 O  O4    . U   B 1 78 ? 31.674  0.178   163.273 1.00 66.32  ? 87  U   B O4    1 
ATOM   3366 C  C5    . U   B 1 78 ? 32.241  -1.451  164.905 1.00 60.49  ? 87  U   B C5    1 
ATOM   3367 C  C6    . U   B 1 78 ? 32.955  -2.559  165.135 1.00 58.77  ? 87  U   B C6    1 
ATOM   3368 P  P     . U   B 1 79 ? 37.465  -3.274  168.021 1.00 54.26  ? 88  U   B P     1 
ATOM   3369 O  OP1   . U   B 1 79 ? 38.376  -3.888  169.020 1.00 52.63  ? 88  U   B OP1   1 
ATOM   3370 O  OP2   . U   B 1 79 ? 36.658  -2.085  168.396 1.00 55.01  ? 88  U   B OP2   1 
ATOM   3371 O  "O5'" . U   B 1 79 ? 38.310  -2.916  166.719 1.00 53.82  ? 88  U   B "O5'" 1 
ATOM   3372 C  "C5'" . U   B 1 79 ? 38.969  -3.946  165.959 1.00 53.28  ? 88  U   B "C5'" 1 
ATOM   3373 C  "C4'" . U   B 1 79 ? 39.643  -3.349  164.746 1.00 54.19  ? 88  U   B "C4'" 1 
ATOM   3374 O  "O4'" . U   B 1 79 ? 38.635  -3.026  163.749 1.00 53.97  ? 88  U   B "O4'" 1 
ATOM   3375 C  "C3'" . U   B 1 79 ? 40.412  -2.057  164.993 1.00 54.44  ? 88  U   B "C3'" 1 
ATOM   3376 O  "O3'" . U   B 1 79 ? 41.777  -2.335  165.284 1.00 57.33  ? 88  U   B "O3'" 1 
ATOM   3377 C  "C2'" . U   B 1 79 ? 40.275  -1.330  163.661 1.00 55.06  ? 88  U   B "C2'" 1 
ATOM   3378 O  "O2'" . U   B 1 79 ? 41.211  -1.756  162.693 1.00 57.08  ? 88  U   B "O2'" 1 
ATOM   3379 C  "C1'" . U   B 1 79 ? 38.858  -1.721  163.247 1.00 55.86  ? 88  U   B "C1'" 1 
ATOM   3380 N  N1    . U   B 1 79 ? 37.823  -0.835  163.797 1.00 55.97  ? 88  U   B N1    1 
ATOM   3381 C  C2    . U   B 1 79 ? 37.398  0.220   163.014 1.00 54.67  ? 88  U   B C2    1 
ATOM   3382 O  O2    . U   B 1 79 ? 37.843  0.440   161.900 1.00 52.09  ? 88  U   B O2    1 
ATOM   3383 N  N3    . U   B 1 79 ? 36.432  1.009   163.586 1.00 55.27  ? 88  U   B N3    1 
ATOM   3384 C  C4    . U   B 1 79 ? 35.858  0.857   164.830 1.00 57.62  ? 88  U   B C4    1 
ATOM   3385 O  O4    . U   B 1 79 ? 34.996  1.655   165.202 1.00 57.45  ? 88  U   B O4    1 
ATOM   3386 C  C5    . U   B 1 79 ? 36.351  -0.258  165.579 1.00 58.03  ? 88  U   B C5    1 
ATOM   3387 C  C6    . U   B 1 79 ? 37.293  -1.046  165.050 1.00 56.42  ? 88  U   B C6    1 
HETATM 3388 P  PC    . CCC B 1 80 ? 45.711  3.344   162.052 1.00 71.69  ? 89  CCC B PC    1 
HETATM 3389 O  O1C   . CCC B 1 80 ? 46.206  2.177   161.228 1.00 71.88  ? 89  CCC B O1C   1 
HETATM 3390 O  O2C   . CCC B 1 80 ? 46.470  4.646   162.111 1.00 72.37  ? 89  CCC B O2C   1 
HETATM 3391 P  P     . CCC B 1 80 ? 42.650  -1.279  166.110 1.00 68.09  ? 89  CCC B P     1 
HETATM 3392 O  OP1   . CCC B 1 80 ? 43.981  -1.915  166.427 1.00 66.28  ? 89  CCC B OP1   1 
HETATM 3393 O  OP2   . CCC B 1 80 ? 41.794  -0.732  167.227 1.00 67.14  ? 89  CCC B OP2   1 
HETATM 3394 O  "O5'" . CCC B 1 80 ? 42.901  -0.098  165.044 1.00 66.34  ? 89  CCC B "O5'" 1 
HETATM 3395 C  "C5'" . CCC B 1 80 ? 43.950  -0.219  164.083 1.00 64.90  ? 89  CCC B "C5'" 1 
HETATM 3396 C  "C4'" . CCC B 1 80 ? 43.840  0.905   163.063 1.00 63.57  ? 89  CCC B "C4'" 1 
HETATM 3397 O  "O4'" . CCC B 1 80 ? 42.500  0.955   162.554 1.00 59.90  ? 89  CCC B "O4'" 1 
HETATM 3398 C  "C3'" . CCC B 1 80 ? 44.114  2.240   163.705 1.00 64.43  ? 89  CCC B "C3'" 1 
HETATM 3399 O  "O3'" . CCC B 1 80 ? 45.362  2.875   163.521 1.00 67.59  ? 89  CCC B "O3'" 1 
HETATM 3400 C  "C2'" . CCC B 1 80 ? 43.273  3.147   162.806 1.00 63.95  ? 89  CCC B "C2'" 1 
HETATM 3401 O  "O2'" . CCC B 1 80 ? 44.152  3.630   161.781 1.00 68.25  ? 89  CCC B "O2'" 1 
HETATM 3402 C  "C1'" . CCC B 1 80 ? 42.169  2.299   162.205 1.00 59.78  ? 89  CCC B "C1'" 1 
HETATM 3403 N  N1    . CCC B 1 80 ? 40.903  2.752   162.796 1.00 53.72  ? 89  CCC B N1    1 
HETATM 3404 C  C2    . CCC B 1 80 ? 40.175  3.781   162.160 1.00 50.29  ? 89  CCC B C2    1 
HETATM 3405 O  O2    . CCC B 1 80 ? 40.592  4.277   161.090 1.00 47.60  ? 89  CCC B O2    1 
HETATM 3406 N  N3    . CCC B 1 80 ? 39.026  4.242   162.699 1.00 50.72  ? 89  CCC B N3    1 
HETATM 3407 C  C4    . CCC B 1 80 ? 38.561  3.727   163.856 1.00 51.88  ? 89  CCC B C4    1 
HETATM 3408 N  N4    . CCC B 1 80 ? 37.401  4.196   164.377 1.00 52.20  ? 89  CCC B N4    1 
HETATM 3409 C  C5    . CCC B 1 80 ? 39.273  2.721   164.503 1.00 51.89  ? 89  CCC B C5    1 
HETATM 3410 C  C6    . CCC B 1 80 ? 40.460  2.246   163.953 1.00 51.59  ? 89  CCC B C6    1 
HETATM 3411 MG MG    . MG  C 2 .  ? -31.383 -12.920 88.573  1.00 58.35  ? 101 MG  A MG    1 
HETATM 3412 MG MG    . MG  D 2 .  ? -33.372 -17.082 112.124 1.00 74.46  ? 102 MG  A MG    1 
HETATM 3413 MG MG    . MG  E 2 .  ? -39.346 -24.246 91.265  1.00 68.72  ? 103 MG  A MG    1 
HETATM 3414 MG MG    . MG  F 2 .  ? -1.826  -15.038 96.549  1.00 37.76  ? 104 MG  A MG    1 
HETATM 3415 MG MG    . MG  G 2 .  ? -39.793 -10.651 88.620  1.00 57.16  ? 105 MG  A MG    1 
HETATM 3416 MG MG    . MG  H 2 .  ? -27.576 -11.585 77.063  1.00 62.71  ? 106 MG  A MG    1 
HETATM 3417 MG MG    . MG  I 2 .  ? -33.325 -12.107 96.289  1.00 51.40  ? 107 MG  A MG    1 
HETATM 3418 MG MG    . MG  J 2 .  ? -41.196 -16.225 97.661  1.00 41.38  ? 108 MG  A MG    1 
HETATM 3419 MG MG    . MG  K 2 .  ? -21.413 -14.991 90.438  1.00 40.91  ? 109 MG  A MG    1 
HETATM 3420 N  NAH   . 2QB L 3 .  ? -25.363 -11.528 95.438  1.00 57.71  ? 110 2QB A NAH   1 
HETATM 3421 N  NAG   . 2QB L 3 .  ? -24.280 -11.814 95.402  1.00 56.84  ? 110 2QB A NAG   1 
HETATM 3422 N  NAF   . 2QB L 3 .  ? -23.196 -12.097 95.362  1.00 53.62  ? 110 2QB A NAF   1 
HETATM 3423 C  CAE   . 2QB L 3 .  ? -22.338 -11.479 96.383  1.00 51.07  ? 110 2QB A CAE   1 
HETATM 3424 C  C5    . 2QB L 3 .  ? -21.725 -10.349 95.856  1.00 48.56  ? 110 2QB A C5    1 
HETATM 3425 C  C6    . 2QB L 3 .  ? -22.345 -9.110  95.965  1.00 48.85  ? 110 2QB A C6    1 
HETATM 3426 N  N1    . 2QB L 3 .  ? -21.588 -7.961  95.707  1.00 49.99  ? 110 2QB A N1    1 
HETATM 3427 C  C2    . 2QB L 3 .  ? -20.300 -8.058  95.352  1.00 48.34  ? 110 2QB A C2    1 
HETATM 3428 C  CAL   . 2QB L 3 .  ? -19.583 -6.910  95.037  1.00 47.58  ? 110 2QB A CAL   1 
HETATM 3429 N  N3    . 2QB L 3 .  ? -19.709 -9.256  95.231  1.00 47.58  ? 110 2QB A N3    1 
HETATM 3430 C  C4    . 2QB L 3 .  ? -20.389 -10.386 95.474  1.00 47.40  ? 110 2QB A C4    1 
HETATM 3431 N  NAA   . 2QB L 3 .  ? -19.760 -11.547 95.620  1.00 47.48  ? 110 2QB A NAA   1 
HETATM 3432 MG MG    . MG  M 2 .  ? 9.910   2.793   159.378 1.00 76.27  ? 101 MG  B MG    1 
HETATM 3433 MG MG    . MG  N 2 .  ? 5.986   18.384  172.339 1.00 69.70  ? 102 MG  B MG    1 
HETATM 3434 MG MG    . MG  O 2 .  ? -7.916  24.469  147.603 1.00 48.99  ? 103 MG  B MG    1 
HETATM 3435 MG MG    . MG  P 2 .  ? -7.680  19.210  156.594 1.00 51.84  ? 104 MG  B MG    1 
HETATM 3436 MG MG    . MG  Q 2 .  ? -6.371  12.471  160.744 1.00 76.20  ? 105 MG  B MG    1 
HETATM 3437 MG MG    . MG  R 2 .  ? 31.832  2.362   165.011 1.00 50.98  ? 106 MG  B MG    1 
HETATM 3438 N  NAH   . 2QB S 3 .  ? 8.969   12.043  151.319 1.00 63.33  ? 107 2QB B NAH   1 
HETATM 3439 N  NAG   . 2QB S 3 .  ? 9.416   12.777  150.598 1.00 63.77  ? 107 2QB B NAG   1 
HETATM 3440 N  NAF   . 2QB S 3 .  ? 9.866   13.516  149.881 1.00 61.35  ? 107 2QB B NAF   1 
HETATM 3441 C  CAE   . 2QB S 3 .  ? 9.562   13.318  148.456 1.00 57.99  ? 107 2QB B CAE   1 
HETATM 3442 C  C5    . 2QB S 3 .  ? 10.432  12.376  147.920 1.00 55.39  ? 107 2QB B C5    1 
HETATM 3443 C  C6    . 2QB S 3 .  ? 10.345  11.052  148.327 1.00 54.69  ? 107 2QB B C6    1 
HETATM 3444 N  N1    . 2QB S 3 .  ? 11.040  10.079  147.601 1.00 54.66  ? 107 2QB B N1    1 
HETATM 3445 C  C2    . 2QB S 3 .  ? 11.790  10.426  146.544 1.00 54.46  ? 107 2QB B C2    1 
HETATM 3446 C  CAL   . 2QB S 3 .  ? 12.541  9.449   145.902 1.00 54.41  ? 107 2QB B CAL   1 
HETATM 3447 N  N3    . 2QB S 3 .  ? 11.880  11.707  146.159 1.00 54.31  ? 107 2QB B N3    1 
HETATM 3448 C  C4    . 2QB S 3 .  ? 11.222  12.673  146.814 1.00 54.47  ? 107 2QB B C4    1 
HETATM 3449 N  NAA   . 2QB S 3 .  ? 11.144  13.911  146.335 1.00 53.62  ? 107 2QB B NAA   1 
HETATM 3450 O  O     . HOH T 4 .  ? -1.823  -17.194 97.275  1.00 46.23  ? 201 HOH A O     1 
HETATM 3451 O  O     . HOH T 4 .  ? -28.377 -23.160 107.522 1.00 51.83  ? 202 HOH A O     1 
HETATM 3452 O  O     . HOH T 4 .  ? -39.356 2.231   84.444  1.00 53.71  ? 203 HOH A O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GTP 1  10 10 GTP GTP A . n 
A 1 2  G   2  11 11 G   G   A . n 
A 1 3  A   3  12 12 A   A   A . n 
A 1 4  C   4  13 13 C   C   A . n 
A 1 5  U   5  14 14 U   U   A . n 
A 1 6  C   6  15 15 C   C   A . n 
A 1 7  G   7  16 16 G   G   A . n 
A 1 8  G   8  17 17 G   G   A . n 
A 1 9  G   9  18 18 G   G   A . n 
A 1 10 G   10 19 19 G   G   A . n 
A 1 11 U   11 20 20 U   U   A . n 
A 1 12 G   12 21 21 G   G   A . n 
A 1 13 C   13 22 22 C   C   A . n 
A 1 14 C   14 23 23 C   C   A . n 
A 1 15 C   15 24 24 C   C   A . n 
A 1 16 U   16 25 25 U   U   A . n 
A 1 17 U   17 26 26 U   U   A . n 
A 1 18 C   18 27 27 C   C   A . n 
A 1 19 U   19 28 28 U   U   A . n 
A 1 20 G   20 29 29 G   G   A . n 
A 1 21 C   21 30 30 C   C   A . n 
A 1 22 G   22 31 31 G   G   A . n 
A 1 23 U   23 32 32 U   U   A . n 
A 1 24 G   24 33 33 G   G   A . n 
A 1 25 A   25 34 34 A   A   A . n 
A 1 26 A   26 35 35 A   A   A . n 
A 1 27 G   27 36 36 G   G   A . n 
A 1 28 G   28 37 37 G   G   A . n 
A 1 29 C   29 38 38 C   C   A . n 
A 1 30 U   30 39 39 U   U   A . n 
A 1 31 G   31 40 40 G   G   A . n 
A 1 32 A   32 41 41 A   A   A . n 
A 1 33 G   33 42 42 G   G   A . n 
A 1 34 A   34 43 43 A   A   A . n 
A 1 35 A   35 44 44 A   A   A . n 
A 1 36 A   36 45 45 A   A   A . n 
A 1 37 U   37 46 46 U   U   A . n 
A 1 38 A   38 47 47 A   A   A . n 
A 1 39 C   39 48 48 C   C   A . n 
A 1 40 C   40 49 49 C   C   A . n 
A 1 41 C   41 50 50 C   C   A . n 
A 1 42 G   42 51 51 G   G   A . n 
A 1 43 U   43 52 52 U   U   A . n 
A 1 44 A   44 53 53 A   A   A . n 
A 1 45 U   45 54 54 U   U   A . n 
A 1 46 C   46 55 55 C   C   A . n 
A 1 47 A   47 56 56 A   A   A . n 
A 1 48 C   48 57 57 C   C   A . n 
A 1 49 C   49 58 58 C   C   A . n 
A 1 50 U   50 59 59 U   U   A . n 
A 1 51 G   51 60 60 G   G   A . n 
A 1 52 A   52 61 61 A   A   A . n 
A 1 53 U   53 62 62 U   U   A . n 
A 1 54 C   54 63 63 C   C   A . n 
A 1 55 U   55 64 64 U   U   A . n 
A 1 56 G   56 65 65 G   G   A . n 
A 1 57 G   57 66 66 G   G   A . n 
A 1 58 A   58 67 67 A   A   A . n 
A 1 59 U   59 68 68 U   U   A . n 
A 1 60 A   60 69 69 A   A   A . n 
A 1 61 A   61 70 70 A   A   A . n 
A 1 62 U   62 71 71 U   U   A . n 
A 1 63 G   63 72 72 G   G   A . n 
A 1 64 C   64 73 73 C   C   A . n 
A 1 65 C   65 74 74 C   C   A . n 
A 1 66 A   66 75 75 A   A   A . n 
A 1 67 G   67 76 76 G   G   A . n 
A 1 68 C   68 77 77 C   C   A . n 
A 1 69 G   69 78 78 G   G   A . n 
A 1 70 U   70 79 79 U   U   A . n 
A 1 71 A   71 80 80 A   A   A . n 
A 1 72 G   72 81 81 G   G   A . n 
A 1 73 G   73 82 82 G   G   A . n 
A 1 74 G   74 83 83 G   G   A . n 
A 1 75 A   75 84 84 A   A   A . n 
A 1 76 A   76 85 85 A   A   A . n 
A 1 77 G   77 86 86 G   G   A . n 
A 1 78 U   78 87 87 U   U   A . n 
A 1 79 U   79 88 88 U   U   A . n 
A 1 80 CCC 80 89 89 CCC CCC A . n 
B 1 1  GTP 1  10 10 GTP GTP B . n 
B 1 2  G   2  11 11 G   G   B . n 
B 1 3  A   3  12 12 A   A   B . n 
B 1 4  C   4  13 13 C   C   B . n 
B 1 5  U   5  14 14 U   U   B . n 
B 1 6  C   6  15 15 C   C   B . n 
B 1 7  G   7  16 16 G   G   B . n 
B 1 8  G   8  17 17 G   G   B . n 
B 1 9  G   9  18 18 G   G   B . n 
B 1 10 G   10 19 19 G   G   B . n 
B 1 11 U   11 20 20 U   U   B . n 
B 1 12 G   12 21 21 G   G   B . n 
B 1 13 C   13 22 22 C   C   B . n 
B 1 14 C   14 23 23 C   C   B . n 
B 1 15 C   15 24 24 C   C   B . n 
B 1 16 U   16 25 25 U   U   B . n 
B 1 17 U   17 26 26 U   U   B . n 
B 1 18 C   18 27 27 C   C   B . n 
B 1 19 U   19 28 28 U   U   B . n 
B 1 20 G   20 29 29 G   G   B . n 
B 1 21 C   21 30 30 C   C   B . n 
B 1 22 G   22 31 31 G   G   B . n 
B 1 23 U   23 32 32 U   U   B . n 
B 1 24 G   24 33 33 G   G   B . n 
B 1 25 A   25 34 34 A   A   B . n 
B 1 26 A   26 35 35 A   A   B . n 
B 1 27 G   27 36 36 G   G   B . n 
B 1 28 G   28 37 37 G   G   B . n 
B 1 29 C   29 38 38 C   C   B . n 
B 1 30 U   30 39 39 U   U   B . n 
B 1 31 G   31 40 40 G   G   B . n 
B 1 32 A   32 41 41 A   A   B . n 
B 1 33 G   33 42 42 G   G   B . n 
B 1 34 A   34 43 43 A   A   B . n 
B 1 35 A   35 44 44 A   A   B . n 
B 1 36 A   36 45 45 A   A   B . n 
B 1 37 U   37 46 46 U   U   B . n 
B 1 38 A   38 47 47 A   A   B . n 
B 1 39 C   39 48 48 C   C   B . n 
B 1 40 C   40 49 49 C   C   B . n 
B 1 41 C   41 50 50 C   C   B . n 
B 1 42 G   42 51 51 G   G   B . n 
B 1 43 U   43 52 52 U   U   B . n 
B 1 44 A   44 53 53 A   A   B . n 
B 1 45 U   45 54 54 U   U   B . n 
B 1 46 C   46 55 55 C   C   B . n 
B 1 47 A   47 56 56 A   A   B . n 
B 1 48 C   48 57 57 C   C   B . n 
B 1 49 C   49 58 58 C   C   B . n 
B 1 50 U   50 59 59 U   U   B . n 
B 1 51 G   51 60 60 G   G   B . n 
B 1 52 A   52 61 61 A   A   B . n 
B 1 53 U   53 62 62 U   U   B . n 
B 1 54 C   54 63 63 C   C   B . n 
B 1 55 U   55 64 64 U   U   B . n 
B 1 56 G   56 65 65 G   G   B . n 
B 1 57 G   57 66 66 G   G   B . n 
B 1 58 A   58 67 67 A   A   B . n 
B 1 59 U   59 68 68 U   U   B . n 
B 1 60 A   60 69 69 A   A   B . n 
B 1 61 A   61 70 70 A   A   B . n 
B 1 62 U   62 71 71 U   U   B . n 
B 1 63 G   63 72 72 G   G   B . n 
B 1 64 C   64 73 73 C   C   B . n 
B 1 65 C   65 74 74 C   C   B . n 
B 1 66 A   66 75 75 A   A   B . n 
B 1 67 G   67 76 76 G   G   B . n 
B 1 68 C   68 77 77 C   C   B . n 
B 1 69 G   69 78 78 G   G   B . n 
B 1 70 U   70 79 79 U   U   B . n 
B 1 71 A   71 80 80 A   A   B . n 
B 1 72 G   72 81 81 G   G   B . n 
B 1 73 G   73 82 82 G   G   B . n 
B 1 74 G   74 83 83 G   G   B . n 
B 1 75 A   75 84 84 A   A   B . n 
B 1 76 A   76 85 85 A   A   B . n 
B 1 77 G   77 86 86 G   G   B . n 
B 1 78 U   78 87 87 U   U   B . n 
B 1 79 U   79 88 88 U   U   B . n 
B 1 80 CCC 80 89 89 CCC CCC B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MG  1 101 308 MG  MG2 A . 
D 2 MG  1 102 310 MG  MG2 A . 
E 2 MG  1 103 301 MG  MG2 A . 
F 2 MG  1 104 303 MG  MG2 A . 
G 2 MG  1 105 304 MG  MG2 A . 
H 2 MG  1 106 305 MG  MG2 A . 
I 2 MG  1 107 306 MG  MG2 A . 
J 2 MG  1 108 315 MG  MG2 A . 
K 2 MG  1 109 319 MG  MG2 A . 
L 3 2QB 1 110 1   2QB 2QB A . 
M 2 MG  1 101 309 MG  MG2 B . 
N 2 MG  1 102 302 MG  MG2 B . 
O 2 MG  1 103 311 MG  MG2 B . 
P 2 MG  1 104 314 MG  MG2 B . 
Q 2 MG  1 105 316 MG  MG2 B . 
R 2 MG  1 106 318 MG  MG2 B . 
S 3 2QB 1 107 2   2QB 2QB B . 
T 4 HOH 1 201 312 HOH HOH A . 
T 4 HOH 2 202 313 HOH HOH A . 
T 4 HOH 3 203 317 HOH HOH A . 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A GTP 1  A GTP 10 ? G "GUANOSINE-5'-TRIPHOSPHATE" 
2 A CCC 80 A CCC 89 ? C ?                           
3 B GTP 1  B GTP 10 ? G "GUANOSINE-5'-TRIPHOSPHATE" 
4 B CCC 80 B CCC 89 ? C ?                           
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,T 
2 1 B,M,N,O,P,Q,R,S         
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 "O2'" ? A C 68 ? A C 77 ? 1_555 MG ? J MG . ? A MG 108 ? 1_555 OP1   ? A G 69 ? A G 78 ? 1_555 94.3  ? 
2 OP1   ? B A 52 ? B A 61 ? 1_555 MG ? Q MG . ? B MG 105 ? 1_555 "O4'" ? B C 54 ? B C 63 ? 1_555 118.6 ? 
3 "O5'" ? B U 55 ? B U 64 ? 1_555 MG ? P MG . ? B MG 104 ? 1_555 OP2   ? B U 55 ? B U 64 ? 1_555 61.6  ? 
4 "O5'" ? B U 55 ? B U 64 ? 1_555 MG ? P MG . ? B MG 104 ? 1_555 OP2   ? B G 56 ? B G 65 ? 1_555 142.0 ? 
5 OP2   ? B U 55 ? B U 64 ? 1_555 MG ? P MG . ? B MG 104 ? 1_555 OP2   ? B G 56 ? B G 65 ? 1_555 136.2 ? 
# 
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 2014-06-04 
2 'Structure model' 1 1 2023-09-20 
# 
_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' 'Data collection'        
2 2 'Structure model' 'Database references'    
3 2 'Structure model' 'Derived calculations'   
4 2 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' chem_comp_atom                
2 2 'Structure model' chem_comp_bond                
3 2 'Structure model' database_2                    
4 2 'Structure model' pdbx_initial_refinement_model 
5 2 'Structure model' pdbx_struct_conn_angle        
6 2 'Structure model' struct_conn                   
7 2 'Structure model' struct_site                   
# 
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  2 'Structure model' '_database_2.pdbx_DOI'                        
2  2 'Structure model' '_database_2.pdbx_database_accession'         
3  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_asym_id'  
4  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id'  
5  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id'   
6  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' 
7  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' 
8  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' 
9  2 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id'  
10 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_asym_id'  
11 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id'   
12 2 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' 
13 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_asym_id'  
14 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id'  
15 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id'   
16 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' 
17 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' 
18 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' 
19 2 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id'  
20 2 'Structure model' '_pdbx_struct_conn_angle.value'               
21 2 'Structure model' '_struct_conn.pdbx_dist_value'                
22 2 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'         
23 2 'Structure model' '_struct_conn.ptnr1_auth_asym_id'             
24 2 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
25 2 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
26 2 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
27 2 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
28 2 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
29 2 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
30 2 'Structure model' '_struct_conn.ptnr2_auth_asym_id'             
31 2 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
32 2 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
33 2 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
34 2 'Structure model' '_struct_conn.ptnr2_label_atom_id'            
35 2 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
36 2 'Structure model' '_struct_site.pdbx_auth_asym_id'              
37 2 'Structure model' '_struct_site.pdbx_auth_comp_id'              
38 2 'Structure model' '_struct_site.pdbx_auth_seq_id'               
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
_software.citation_id 
1 SCALEPACK   .    ?                program 'Zbyszek Otwinowski' hkl@hkl-xray.com         'data scaling'    
http://www.hkl-xray.com/                  ?          ? 
2 CNS         .    ?                package 'Axel T. Brunger'    axel.brunger@yale.edu    refinement        http://cns-online.org/ 
Fortran_77 ? 
3 PDB_EXTRACT 3.11 'April 22, 2011' package PDB                  deposit@deposit.rcsb.org 'data extraction' 
http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++        ? 
4 HKL-2000    .    ?                ?       ?                    ?                        'data collection' ? ?          ? 
5 DENZO       .    ?                ?       ?                    ?                        'data reduction'  ? ?          ? 
6 PHASER      .    ?                ?       ?                    ?                        phasing           ? ?          ? 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            "O3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            G 
_pdbx_validate_rmsd_bond.auth_seq_id_1             11 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            P 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            A 
_pdbx_validate_rmsd_bond.auth_seq_id_2             12 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.690 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            0.083 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.012 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N1    A C   23 ? ? "C1'" A C 23 ? ? "C2'" A C 23 ? ? 121.96 114.00 7.96   1.30 N 
2 1 "C2'" A A   61 ? ? "C3'" A A 61 ? ? "O3'" A A 61 ? ? 126.53 113.70 12.83  1.60 N 
3 1 "C2'" A A   85 ? ? "C3'" A A 85 ? ? "O3'" A A 85 ? ? 123.91 113.70 10.21  1.60 N 
4 1 "O3'" B GTP 10 ? ? P     B G 11 ? ? OP2   B G 11 ? ? 129.52 110.50 19.02  1.10 Y 
5 1 "O3'" B GTP 10 ? ? P     B G 11 ? ? OP1   B G 11 ? ? 89.71  105.20 -15.49 2.20 Y 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 U A 28 ? ? 0.071 'SIDE CHAIN' 
2 1 G A 40 ? ? 0.058 'SIDE CHAIN' 
3 1 G B 78 ? ? 0.048 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GTP 10 ? PG  ? A GTP 1  PG  
2  1 Y 1 A GTP 10 ? O1G ? A GTP 1  O1G 
3  1 Y 1 A GTP 10 ? O2G ? A GTP 1  O2G 
4  1 Y 1 A GTP 10 ? O3G ? A GTP 1  O3G 
5  1 Y 1 A U   46 ? N1  ? A U   37 N1  
6  1 Y 1 A U   46 ? C2  ? A U   37 C2  
7  1 Y 1 A U   46 ? O2  ? A U   37 O2  
8  1 Y 1 A U   46 ? N3  ? A U   37 N3  
9  1 Y 1 A U   46 ? C4  ? A U   37 C4  
10 1 Y 1 A U   46 ? O4  ? A U   37 O4  
11 1 Y 1 A U   46 ? C5  ? A U   37 C5  
12 1 Y 1 A U   46 ? C6  ? A U   37 C6  
13 1 Y 1 A C   55 ? N1  ? A C   46 N1  
14 1 Y 1 A C   55 ? C2  ? A C   46 C2  
15 1 Y 1 A C   55 ? O2  ? A C   46 O2  
16 1 Y 1 A C   55 ? N3  ? A C   46 N3  
17 1 Y 1 A C   55 ? C4  ? A C   46 C4  
18 1 Y 1 A C   55 ? N4  ? A C   46 N4  
19 1 Y 1 A C   55 ? C5  ? A C   46 C5  
20 1 Y 1 A C   55 ? C6  ? A C   46 C6  
21 1 Y 1 B U   54 ? N1  ? B U   45 N1  
22 1 Y 1 B U   54 ? C2  ? B U   45 C2  
23 1 Y 1 B U   54 ? O2  ? B U   45 O2  
24 1 Y 1 B U   54 ? N3  ? B U   45 N3  
25 1 Y 1 B U   54 ? C4  ? B U   45 C4  
26 1 Y 1 B U   54 ? O4  ? B U   45 O4  
27 1 Y 1 B U   54 ? C5  ? B U   45 C5  
28 1 Y 1 B U   54 ? C6  ? B U   45 C6  
29 1 Y 1 B C   55 ? N1  ? B C   46 N1  
30 1 Y 1 B C   55 ? C2  ? B C   46 C2  
31 1 Y 1 B C   55 ? O2  ? B C   46 O2  
32 1 Y 1 B C   55 ? N3  ? B C   46 N3  
33 1 Y 1 B C   55 ? C4  ? B C   46 C4  
34 1 Y 1 B C   55 ? N4  ? B C   46 N4  
35 1 Y 1 B C   55 ? C5  ? B C   46 C5  
36 1 Y 1 B C   55 ? C6  ? B C   46 C6  
# 
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 
2QB NAH    N  N N 1   
2QB NAG    N  N N 2   
2QB NAF    N  N N 3   
2QB CAE    C  N N 4   
2QB C5     C  Y N 5   
2QB C6     C  Y N 6   
2QB N1     N  Y N 7   
2QB C2     C  Y N 8   
2QB CAL    C  N N 9   
2QB N3     N  Y N 10  
2QB C4     C  Y N 11  
2QB NAA    N  N N 12  
2QB H2     H  N N 13  
2QB H3     H  N N 14  
2QB H4     H  N N 15  
2QB H5     H  N N 16  
2QB H6     H  N N 17  
2QB H7     H  N N 18  
2QB H8     H  N N 19  
2QB H9     H  N N 20  
A   OP3    O  N N 21  
A   P      P  N N 22  
A   OP1    O  N N 23  
A   OP2    O  N N 24  
A   "O5'"  O  N N 25  
A   "C5'"  C  N N 26  
A   "C4'"  C  N R 27  
A   "O4'"  O  N N 28  
A   "C3'"  C  N S 29  
A   "O3'"  O  N N 30  
A   "C2'"  C  N R 31  
A   "O2'"  O  N N 32  
A   "C1'"  C  N R 33  
A   N9     N  Y N 34  
A   C8     C  Y N 35  
A   N7     N  Y N 36  
A   C5     C  Y N 37  
A   C6     C  Y N 38  
A   N6     N  N N 39  
A   N1     N  Y N 40  
A   C2     C  Y N 41  
A   N3     N  Y N 42  
A   C4     C  Y N 43  
A   HOP3   H  N N 44  
A   HOP2   H  N N 45  
A   "H5'"  H  N N 46  
A   "H5''" H  N N 47  
A   "H4'"  H  N N 48  
A   "H3'"  H  N N 49  
A   "HO3'" H  N N 50  
A   "H2'"  H  N N 51  
A   "HO2'" H  N N 52  
A   "H1'"  H  N N 53  
A   H8     H  N N 54  
A   H61    H  N N 55  
A   H62    H  N N 56  
A   H2     H  N N 57  
C   OP3    O  N N 58  
C   P      P  N N 59  
C   OP1    O  N N 60  
C   OP2    O  N N 61  
C   "O5'"  O  N N 62  
C   "C5'"  C  N N 63  
C   "C4'"  C  N R 64  
C   "O4'"  O  N N 65  
C   "C3'"  C  N S 66  
C   "O3'"  O  N N 67  
C   "C2'"  C  N R 68  
C   "O2'"  O  N N 69  
C   "C1'"  C  N R 70  
C   N1     N  N N 71  
C   C2     C  N N 72  
C   O2     O  N N 73  
C   N3     N  N N 74  
C   C4     C  N N 75  
C   N4     N  N N 76  
C   C5     C  N N 77  
C   C6     C  N N 78  
C   HOP3   H  N N 79  
C   HOP2   H  N N 80  
C   "H5'"  H  N N 81  
C   "H5''" H  N N 82  
C   "H4'"  H  N N 83  
C   "H3'"  H  N N 84  
C   "HO3'" H  N N 85  
C   "H2'"  H  N N 86  
C   "HO2'" H  N N 87  
C   "H1'"  H  N N 88  
C   H41    H  N N 89  
C   H42    H  N N 90  
C   H5     H  N N 91  
C   H6     H  N N 92  
CCC PC     P  N S 93  
CCC O1C    O  N N 94  
CCC O2C    O  N N 95  
CCC P      P  N N 96  
CCC OP1    O  N N 97  
CCC OP2    O  N N 98  
CCC OP3    O  N N 99  
CCC "O5'"  O  N N 100 
CCC "C5'"  C  N N 101 
CCC "C4'"  C  N R 102 
CCC "O4'"  O  N N 103 
CCC "C3'"  C  N R 104 
CCC "O3'"  O  N N 105 
CCC "C2'"  C  N R 106 
CCC "O2'"  O  N N 107 
CCC "C1'"  C  N R 108 
CCC N1     N  N N 109 
CCC C2     C  N N 110 
CCC O2     O  N N 111 
CCC N3     N  N N 112 
CCC C4     C  N N 113 
CCC N4     N  N N 114 
CCC C5     C  N N 115 
CCC C6     C  N N 116 
CCC HOC2   H  N N 117 
CCC HOP2   H  N N 118 
CCC HOP3   H  N N 119 
CCC "H5'"  H  N N 120 
CCC "H5''" H  N N 121 
CCC "H4'"  H  N N 122 
CCC "H3'"  H  N N 123 
CCC "H2'"  H  N N 124 
CCC "H1'"  H  N N 125 
CCC H41    H  N N 126 
CCC H42    H  N N 127 
CCC H5     H  N N 128 
CCC H6     H  N N 129 
G   OP3    O  N N 130 
G   P      P  N N 131 
G   OP1    O  N N 132 
G   OP2    O  N N 133 
G   "O5'"  O  N N 134 
G   "C5'"  C  N N 135 
G   "C4'"  C  N R 136 
G   "O4'"  O  N N 137 
G   "C3'"  C  N S 138 
G   "O3'"  O  N N 139 
G   "C2'"  C  N R 140 
G   "O2'"  O  N N 141 
G   "C1'"  C  N R 142 
G   N9     N  Y N 143 
G   C8     C  Y N 144 
G   N7     N  Y N 145 
G   C5     C  Y N 146 
G   C6     C  N N 147 
G   O6     O  N N 148 
G   N1     N  N N 149 
G   C2     C  N N 150 
G   N2     N  N N 151 
G   N3     N  N N 152 
G   C4     C  Y N 153 
G   HOP3   H  N N 154 
G   HOP2   H  N N 155 
G   "H5'"  H  N N 156 
G   "H5''" H  N N 157 
G   "H4'"  H  N N 158 
G   "H3'"  H  N N 159 
G   "HO3'" H  N N 160 
G   "H2'"  H  N N 161 
G   "HO2'" H  N N 162 
G   "H1'"  H  N N 163 
G   H8     H  N N 164 
G   H1     H  N N 165 
G   H21    H  N N 166 
G   H22    H  N N 167 
GTP PG     P  N N 168 
GTP O1G    O  N N 169 
GTP O2G    O  N N 170 
GTP O3G    O  N N 171 
GTP O3B    O  N N 172 
GTP PB     P  N N 173 
GTP O1B    O  N N 174 
GTP O2B    O  N N 175 
GTP O3A    O  N N 176 
GTP PA     P  N N 177 
GTP O1A    O  N N 178 
GTP O2A    O  N N 179 
GTP "O5'"  O  N N 180 
GTP "C5'"  C  N N 181 
GTP "C4'"  C  N R 182 
GTP "O4'"  O  N N 183 
GTP "C3'"  C  N S 184 
GTP "O3'"  O  N N 185 
GTP "C2'"  C  N R 186 
GTP "O2'"  O  N N 187 
GTP "C1'"  C  N R 188 
GTP N9     N  Y N 189 
GTP C8     C  Y N 190 
GTP N7     N  Y N 191 
GTP C5     C  Y N 192 
GTP C6     C  N N 193 
GTP O6     O  N N 194 
GTP N1     N  N N 195 
GTP C2     C  N N 196 
GTP N2     N  N N 197 
GTP N3     N  N N 198 
GTP C4     C  Y N 199 
GTP HOG2   H  N N 200 
GTP HOG3   H  N N 201 
GTP HOB2   H  N N 202 
GTP HOA2   H  N N 203 
GTP "H5'"  H  N N 204 
GTP "H5''" H  N N 205 
GTP "H4'"  H  N N 206 
GTP "H3'"  H  N N 207 
GTP "HO3'" H  N N 208 
GTP "H2'"  H  N N 209 
GTP "HO2'" H  N N 210 
GTP "H1'"  H  N N 211 
GTP H8     H  N N 212 
GTP HN1    H  N N 213 
GTP HN21   H  N N 214 
GTP HN22   H  N N 215 
HOH O      O  N N 216 
HOH H1     H  N N 217 
HOH H2     H  N N 218 
MG  MG     MG N N 219 
U   OP3    O  N N 220 
U   P      P  N N 221 
U   OP1    O  N N 222 
U   OP2    O  N N 223 
U   "O5'"  O  N N 224 
U   "C5'"  C  N N 225 
U   "C4'"  C  N R 226 
U   "O4'"  O  N N 227 
U   "C3'"  C  N S 228 
U   "O3'"  O  N N 229 
U   "C2'"  C  N R 230 
U   "O2'"  O  N N 231 
U   "C1'"  C  N R 232 
U   N1     N  N N 233 
U   C2     C  N N 234 
U   O2     O  N N 235 
U   N3     N  N N 236 
U   C4     C  N N 237 
U   O4     O  N N 238 
U   C5     C  N N 239 
U   C6     C  N N 240 
U   HOP3   H  N N 241 
U   HOP2   H  N N 242 
U   "H5'"  H  N N 243 
U   "H5''" H  N N 244 
U   "H4'"  H  N N 245 
U   "H3'"  H  N N 246 
U   "HO3'" H  N N 247 
U   "H2'"  H  N N 248 
U   "HO2'" H  N N 249 
U   "H1'"  H  N N 250 
U   H3     H  N N 251 
U   H5     H  N N 252 
U   H6     H  N N 253 
# 
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 
2QB CAL   C2     sing N N 1   
2QB N3    C2     doub Y N 2   
2QB N3    C4     sing Y N 3   
2QB C2    N1     sing Y N 4   
2QB NAF   NAG    doub N N 5   
2QB NAF   CAE    sing N N 6   
2QB NAG   NAH    doub N N 7   
2QB C4    NAA    sing N N 8   
2QB C4    C5     doub Y N 9   
2QB N1    C6     doub Y N 10  
2QB C5    C6     sing Y N 11  
2QB C5    CAE    sing N N 12  
2QB CAE   H2     sing N N 13  
2QB CAE   H3     sing N N 14  
2QB C6    H4     sing N N 15  
2QB CAL   H5     sing N N 16  
2QB CAL   H6     sing N N 17  
2QB CAL   H7     sing N N 18  
2QB NAA   H8     sing N N 19  
2QB NAA   H9     sing N N 20  
A   OP3   P      sing N N 21  
A   OP3   HOP3   sing N N 22  
A   P     OP1    doub N N 23  
A   P     OP2    sing N N 24  
A   P     "O5'"  sing N N 25  
A   OP2   HOP2   sing N N 26  
A   "O5'" "C5'"  sing N N 27  
A   "C5'" "C4'"  sing N N 28  
A   "C5'" "H5'"  sing N N 29  
A   "C5'" "H5''" sing N N 30  
A   "C4'" "O4'"  sing N N 31  
A   "C4'" "C3'"  sing N N 32  
A   "C4'" "H4'"  sing N N 33  
A   "O4'" "C1'"  sing N N 34  
A   "C3'" "O3'"  sing N N 35  
A   "C3'" "C2'"  sing N N 36  
A   "C3'" "H3'"  sing N N 37  
A   "O3'" "HO3'" sing N N 38  
A   "C2'" "O2'"  sing N N 39  
A   "C2'" "C1'"  sing N N 40  
A   "C2'" "H2'"  sing N N 41  
A   "O2'" "HO2'" sing N N 42  
A   "C1'" N9     sing N N 43  
A   "C1'" "H1'"  sing N N 44  
A   N9    C8     sing Y N 45  
A   N9    C4     sing Y N 46  
A   C8    N7     doub Y N 47  
A   C8    H8     sing N N 48  
A   N7    C5     sing Y N 49  
A   C5    C6     sing Y N 50  
A   C5    C4     doub Y N 51  
A   C6    N6     sing N N 52  
A   C6    N1     doub Y N 53  
A   N6    H61    sing N N 54  
A   N6    H62    sing N N 55  
A   N1    C2     sing Y N 56  
A   C2    N3     doub Y N 57  
A   C2    H2     sing N N 58  
A   N3    C4     sing Y N 59  
C   OP3   P      sing N N 60  
C   OP3   HOP3   sing N N 61  
C   P     OP1    doub N N 62  
C   P     OP2    sing N N 63  
C   P     "O5'"  sing N N 64  
C   OP2   HOP2   sing N N 65  
C   "O5'" "C5'"  sing N N 66  
C   "C5'" "C4'"  sing N N 67  
C   "C5'" "H5'"  sing N N 68  
C   "C5'" "H5''" sing N N 69  
C   "C4'" "O4'"  sing N N 70  
C   "C4'" "C3'"  sing N N 71  
C   "C4'" "H4'"  sing N N 72  
C   "O4'" "C1'"  sing N N 73  
C   "C3'" "O3'"  sing N N 74  
C   "C3'" "C2'"  sing N N 75  
C   "C3'" "H3'"  sing N N 76  
C   "O3'" "HO3'" sing N N 77  
C   "C2'" "O2'"  sing N N 78  
C   "C2'" "C1'"  sing N N 79  
C   "C2'" "H2'"  sing N N 80  
C   "O2'" "HO2'" sing N N 81  
C   "C1'" N1     sing N N 82  
C   "C1'" "H1'"  sing N N 83  
C   N1    C2     sing N N 84  
C   N1    C6     sing N N 85  
C   C2    O2     doub N N 86  
C   C2    N3     sing N N 87  
C   N3    C4     doub N N 88  
C   C4    N4     sing N N 89  
C   C4    C5     sing N N 90  
C   N4    H41    sing N N 91  
C   N4    H42    sing N N 92  
C   C5    C6     doub N N 93  
C   C5    H5     sing N N 94  
C   C6    H6     sing N N 95  
CCC PC    O1C    doub N N 96  
CCC PC    O2C    sing N N 97  
CCC PC    "O3'"  sing N N 98  
CCC PC    "O2'"  sing N N 99  
CCC O2C   HOC2   sing N N 100 
CCC P     OP1    doub N N 101 
CCC P     OP2    sing N N 102 
CCC P     OP3    sing N N 103 
CCC P     "O5'"  sing N N 104 
CCC OP2   HOP2   sing N N 105 
CCC OP3   HOP3   sing N N 106 
CCC "O5'" "C5'"  sing N N 107 
CCC "C5'" "C4'"  sing N N 108 
CCC "C5'" "H5'"  sing N N 109 
CCC "C5'" "H5''" sing N N 110 
CCC "C4'" "O4'"  sing N N 111 
CCC "C4'" "C3'"  sing N N 112 
CCC "C4'" "H4'"  sing N N 113 
CCC "O4'" "C1'"  sing N N 114 
CCC "C3'" "O3'"  sing N N 115 
CCC "C3'" "C2'"  sing N N 116 
CCC "C3'" "H3'"  sing N N 117 
CCC "C2'" "O2'"  sing N N 118 
CCC "C2'" "C1'"  sing N N 119 
CCC "C2'" "H2'"  sing N N 120 
CCC "C1'" N1     sing N N 121 
CCC "C1'" "H1'"  sing N N 122 
CCC N1    C2     sing N N 123 
CCC N1    C6     sing N N 124 
CCC C2    O2     doub N N 125 
CCC C2    N3     sing N N 126 
CCC N3    C4     doub N N 127 
CCC C4    N4     sing N N 128 
CCC C4    C5     sing N N 129 
CCC N4    H41    sing N N 130 
CCC N4    H42    sing N N 131 
CCC C5    C6     doub N N 132 
CCC C5    H5     sing N N 133 
CCC C6    H6     sing N N 134 
G   OP3   P      sing N N 135 
G   OP3   HOP3   sing N N 136 
G   P     OP1    doub N N 137 
G   P     OP2    sing N N 138 
G   P     "O5'"  sing N N 139 
G   OP2   HOP2   sing N N 140 
G   "O5'" "C5'"  sing N N 141 
G   "C5'" "C4'"  sing N N 142 
G   "C5'" "H5'"  sing N N 143 
G   "C5'" "H5''" sing N N 144 
G   "C4'" "O4'"  sing N N 145 
G   "C4'" "C3'"  sing N N 146 
G   "C4'" "H4'"  sing N N 147 
G   "O4'" "C1'"  sing N N 148 
G   "C3'" "O3'"  sing N N 149 
G   "C3'" "C2'"  sing N N 150 
G   "C3'" "H3'"  sing N N 151 
G   "O3'" "HO3'" sing N N 152 
G   "C2'" "O2'"  sing N N 153 
G   "C2'" "C1'"  sing N N 154 
G   "C2'" "H2'"  sing N N 155 
G   "O2'" "HO2'" sing N N 156 
G   "C1'" N9     sing N N 157 
G   "C1'" "H1'"  sing N N 158 
G   N9    C8     sing Y N 159 
G   N9    C4     sing Y N 160 
G   C8    N7     doub Y N 161 
G   C8    H8     sing N N 162 
G   N7    C5     sing Y N 163 
G   C5    C6     sing N N 164 
G   C5    C4     doub Y N 165 
G   C6    O6     doub N N 166 
G   C6    N1     sing N N 167 
G   N1    C2     sing N N 168 
G   N1    H1     sing N N 169 
G   C2    N2     sing N N 170 
G   C2    N3     doub N N 171 
G   N2    H21    sing N N 172 
G   N2    H22    sing N N 173 
G   N3    C4     sing N N 174 
GTP PG    O1G    doub N N 175 
GTP PG    O2G    sing N N 176 
GTP PG    O3G    sing N N 177 
GTP PG    O3B    sing N N 178 
GTP O2G   HOG2   sing N N 179 
GTP O3G   HOG3   sing N N 180 
GTP O3B   PB     sing N N 181 
GTP PB    O1B    doub N N 182 
GTP PB    O2B    sing N N 183 
GTP PB    O3A    sing N N 184 
GTP O2B   HOB2   sing N N 185 
GTP O3A   PA     sing N N 186 
GTP PA    O1A    doub N N 187 
GTP PA    O2A    sing N N 188 
GTP PA    "O5'"  sing N N 189 
GTP O2A   HOA2   sing N N 190 
GTP "O5'" "C5'"  sing N N 191 
GTP "C5'" "C4'"  sing N N 192 
GTP "C5'" "H5'"  sing N N 193 
GTP "C5'" "H5''" sing N N 194 
GTP "C4'" "O4'"  sing N N 195 
GTP "C4'" "C3'"  sing N N 196 
GTP "C4'" "H4'"  sing N N 197 
GTP "O4'" "C1'"  sing N N 198 
GTP "C3'" "O3'"  sing N N 199 
GTP "C3'" "C2'"  sing N N 200 
GTP "C3'" "H3'"  sing N N 201 
GTP "O3'" "HO3'" sing N N 202 
GTP "C2'" "O2'"  sing N N 203 
GTP "C2'" "C1'"  sing N N 204 
GTP "C2'" "H2'"  sing N N 205 
GTP "O2'" "HO2'" sing N N 206 
GTP "C1'" N9     sing N N 207 
GTP "C1'" "H1'"  sing N N 208 
GTP N9    C8     sing Y N 209 
GTP N9    C4     sing Y N 210 
GTP C8    N7     doub Y N 211 
GTP C8    H8     sing N N 212 
GTP N7    C5     sing Y N 213 
GTP C5    C6     sing N N 214 
GTP C5    C4     doub Y N 215 
GTP C6    O6     doub N N 216 
GTP C6    N1     sing N N 217 
GTP N1    C2     sing N N 218 
GTP N1    HN1    sing N N 219 
GTP C2    N2     sing N N 220 
GTP C2    N3     doub N N 221 
GTP N2    HN21   sing N N 222 
GTP N2    HN22   sing N N 223 
GTP N3    C4     sing N N 224 
HOH O     H1     sing N N 225 
HOH O     H2     sing N N 226 
U   OP3   P      sing N N 227 
U   OP3   HOP3   sing N N 228 
U   P     OP1    doub N N 229 
U   P     OP2    sing N N 230 
U   P     "O5'"  sing N N 231 
U   OP2   HOP2   sing N N 232 
U   "O5'" "C5'"  sing N N 233 
U   "C5'" "C4'"  sing N N 234 
U   "C5'" "H5'"  sing N N 235 
U   "C5'" "H5''" sing N N 236 
U   "C4'" "O4'"  sing N N 237 
U   "C4'" "C3'"  sing N N 238 
U   "C4'" "H4'"  sing N N 239 
U   "O4'" "C1'"  sing N N 240 
U   "C3'" "O3'"  sing N N 241 
U   "C3'" "C2'"  sing N N 242 
U   "C3'" "H3'"  sing N N 243 
U   "O3'" "HO3'" sing N N 244 
U   "C2'" "O2'"  sing N N 245 
U   "C2'" "C1'"  sing N N 246 
U   "C2'" "H2'"  sing N N 247 
U   "O2'" "HO2'" sing N N 248 
U   "C1'" N1     sing N N 249 
U   "C1'" "H1'"  sing N N 250 
U   N1    C2     sing N N 251 
U   N1    C6     sing N N 252 
U   C2    O2     doub N N 253 
U   C2    N3     sing N N 254 
U   N3    C4     sing N N 255 
U   N3    H3     sing N N 256 
U   C4    O4     doub N N 257 
U   C4    C5     sing N N 258 
U   C5    C6     doub N N 259 
U   C5    H5     sing N N 260 
U   C6    H6     sing N N 261 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
4NYA 'double helix'         
4NYA 'a-form double helix'  
4NYA 'hairpin loop'         
4NYA 'bulge loop'           
4NYA 'mismatched base pair' 
4NYA 'internal loop'        
4NYA 'three-way junction'   
# 
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 2  1_555 A U 79 1_555 -2.460 -0.440 0.037  -4.828  -10.450 2.087   1  A_G11:U88_A A 11 ? A 88 ? 28 1  
1 A A 3  1_555 A U 78 1_555 -0.103 0.274  0.304  -3.329  -12.325 2.443   2  A_A12:U87_A A 12 ? A 87 ? 20 1  
1 A C 4  1_555 A G 77 1_555 -0.001 0.097  0.541  -10.123 -6.618  -1.606  3  A_C13:G86_A A 13 ? A 86 ? 19 1  
1 A U 5  1_555 A A 76 1_555 -0.645 -0.157 -0.138 -7.932  -7.794  -2.437  4  A_U14:A85_A A 14 ? A 85 ? 20 1  
1 A C 6  1_555 A G 42 1_555 -0.682 -0.312 -0.433 6.814   -2.694  -4.629  5  A_C15:G51_A A 15 ? A 51 ? 19 1  
1 A G 7  1_555 A C 41 1_555 -0.274 0.087  0.499  -3.050  -14.355 7.654   6  A_G16:C50_A A 16 ? A 50 ? 19 1  
1 A G 8  1_555 A C 40 1_555 -0.153 0.054  0.204  -13.509 -18.191 4.459   7  A_G17:C49_A A 17 ? A 49 ? 19 1  
1 A G 9  1_555 A C 39 1_555 -0.146 -0.160 0.034  -14.977 -17.385 -6.735  8  A_G18:C48_A A 18 ? A 48 ? 19 1  
1 A G 10 1_555 A A 38 1_555 0.407  1.747  -0.276 5.060   -10.292 -17.702 9  A_G19:A47_A A 19 ? A 47 ? 8  1  
1 A U 11 1_555 A A 36 1_555 0.166  0.011  -0.271 19.256  9.866   2.144   10 A_U20:A45_A A 20 ? A 45 ? 20 1  
1 A U 23 1_555 A U 19 1_555 1.505  -1.202 -0.562 25.448  -29.241 174.466 11 A_U32:U28_A A 32 ? A 28 ? 12 2  
1 A G 24 1_555 A C 18 1_555 0.160  -0.108 0.030  -3.272  -0.821  -0.594  12 A_G33:C27_A A 33 ? A 27 ? 19 1  
1 A A 25 1_555 A U 17 1_555 0.577  -0.374 0.132  5.897   -9.664  0.226   13 A_A34:U26_A A 34 ? A 26 ? 20 1  
1 A A 26 1_555 A U 16 1_555 -0.225 -0.040 -0.054 -0.735  -4.354  4.160   14 A_A35:U25_A A 35 ? A 25 ? 20 1  
1 A G 27 1_555 A C 14 1_555 -0.294 -0.283 -0.371 -7.390  -3.815  -10.691 15 A_G36:C23_A A 36 ? A 23 ? 19 1  
1 A G 28 1_555 A C 13 1_555 -1.001 -0.280 -0.153 -4.611  -14.256 5.020   16 A_G37:C22_A A 37 ? A 22 ? 19 1  
1 A C 29 1_555 A G 12 1_555 0.133  0.109  0.888  -24.428 3.363   -7.810  17 A_C38:G21_A A 38 ? A 21 ? 19 1  
1 A U 30 1_555 A A 34 1_555 4.341  -2.058 0.595  3.939   8.475   -94.701 18 A_U39:A43_A A 39 ? A 43 ? 24 4  
1 A G 20 1_555 B C 21 1_555 0.593  0.148  -0.660 -13.469 7.557   -1.511  19 A_G29:C30_B A 29 ? B 30 ? 19 1  
1 A C 21 1_555 B G 20 1_555 -0.505 0.112  -1.000 8.040   3.309   2.679   20 A_C30:G29_B A 30 ? B 29 ? 19 1  
1 A A 44 1_555 A A 75 1_555 6.051  -5.422 0.979  -10.832 16.606  167.387 21 A_A53:A84_A A 53 ? A 84 ? ?  ?  
1 A A 47 1_555 A G 74 1_555 -6.594 -4.374 0.195  15.845  -14.495 -14.836 22 A_A56:G83_A A 56 ? A 83 ? 11 10 
1 A C 48 1_555 A G 73 1_555 0.229  0.076  -0.286 15.637  -21.117 3.200   23 A_C57:G82_A A 57 ? A 82 ? 19 1  
1 A C 49 1_555 A G 72 1_555 -0.220 -0.014 -0.016 -0.502  -20.991 0.642   24 A_C58:G81_A A 58 ? A 81 ? 19 1  
1 A U 50 1_555 A A 71 1_555 -0.168 0.030  -0.281 -3.415  -16.516 -2.929  25 A_U59:A80_A A 59 ? A 80 ? 20 1  
1 A G 51 1_555 A G 69 1_555 1.398  3.138  -0.011 -3.555  3.716   -92.898 26 A_G60:G78_A A 60 ? A 78 ? 6  3  
1 A A 52 1_555 A C 68 1_555 -2.854 3.019  0.656  -4.632  -8.012  93.537  27 A_A61:C77_A A 61 ? A 77 ? ?  ?  
1 A C 54 1_555 A G 67 1_555 0.083  0.012  -0.204 13.044  -17.853 0.562   28 A_C63:G76_A A 63 ? A 76 ? 19 1  
1 A U 55 1_555 A A 66 1_555 -0.194 0.098  -0.522 8.133   -13.971 -1.072  29 A_U64:A75_A A 64 ? A 75 ? 20 1  
1 A G 56 1_555 A C 65 1_555 0.841  -0.186 -0.148 5.506   -12.950 -0.736  30 A_G65:C74_A A 65 ? A 74 ? 19 1  
1 A G 57 1_555 A C 64 1_555 -0.382 -0.054 0.279  8.427   -7.661  -0.717  31 A_G66:C73_A A 66 ? A 73 ? 19 1  
1 B G 2  1_555 B U 79 1_555 -2.607 -0.515 0.475  8.789   -17.727 -2.136  32 B_G11:U88_B B 11 ? B 88 ? 28 1  
1 B A 3  1_555 B U 78 1_555 -0.241 0.064  -0.115 -4.000  -28.089 0.501   33 B_A12:U87_B B 12 ? B 87 ? 20 1  
1 B C 4  1_555 B G 77 1_555 0.029  0.259  0.893  -12.583 -11.733 -1.570  34 B_C13:G86_B B 13 ? B 86 ? 19 1  
1 B C 6  1_555 B G 42 1_555 0.411  0.126  -0.214 9.172   -6.172  -0.604  35 B_C15:G51_B B 15 ? B 51 ? 19 1  
1 B G 7  1_555 B C 41 1_555 -0.187 0.029  0.362  5.252   -8.782  3.050   36 B_G16:C50_B B 16 ? B 50 ? 19 1  
1 B G 8  1_555 B C 40 1_555 -0.161 -0.196 0.172  -17.404 -23.712 -5.190  37 B_G17:C49_B B 17 ? B 49 ? 19 1  
1 B G 9  1_555 B C 39 1_555 -0.709 0.070  0.041  -16.422 -20.438 -5.241  38 B_G18:C48_B B 18 ? B 48 ? 19 1  
1 B G 10 1_555 B A 38 1_555 0.494  1.786  -0.471 0.109   -18.064 -23.183 39 B_G19:A47_B B 19 ? B 47 ? 8  1  
1 B U 11 1_555 B A 36 1_555 0.877  0.016  -0.577 17.053  -0.684  6.895   40 B_U20:A45_B B 20 ? B 45 ? 20 1  
1 B G 24 1_555 B C 18 1_555 -1.159 -0.154 -0.189 -11.306 2.636   -7.254  41 B_G33:C27_B B 33 ? B 27 ? 19 1  
1 B A 25 1_555 B U 17 1_555 -0.431 -0.184 0.158  -0.583  3.838   -3.191  42 B_A34:U26_B B 34 ? B 26 ? 20 1  
1 B A 26 1_555 B U 16 1_555 -0.057 -0.384 0.023  8.781   9.199   -0.042  43 B_A35:U25_B B 35 ? B 25 ? 20 1  
1 B G 27 1_555 B C 14 1_555 -0.925 -0.319 -0.126 -6.408  -8.460  -3.520  44 B_G36:C23_B B 36 ? B 23 ? 19 1  
1 B G 28 1_555 B C 13 1_555 -0.630 -0.238 -0.585 -13.882 -21.668 7.986   45 B_G37:C22_B B 37 ? B 22 ? 19 1  
1 B C 29 1_555 B G 12 1_555 0.364  0.266  0.501  -11.968 3.387   -0.821  46 B_C38:G21_B B 38 ? B 21 ? 19 1  
1 B U 30 1_555 B A 34 1_555 3.831  -2.125 0.887  10.168  19.612  -86.234 47 B_U39:A43_B B 39 ? B 43 ? 24 4  
1 B A 44 1_555 B A 75 1_555 6.471  -5.540 -0.261 -16.902 18.791  157.411 48 B_A53:A84_B B 53 ? B 84 ? ?  ?  
1 B A 47 1_555 B G 74 1_555 -6.893 -4.735 -0.105 12.914  -8.164  -14.009 49 B_A56:G83_B B 56 ? B 83 ? ?  10 
1 B C 48 1_555 B G 73 1_555 0.457  -0.124 -0.286 16.563  -17.322 -3.869  50 B_C57:G82_B B 57 ? B 82 ? 19 1  
1 B C 49 1_555 B G 72 1_555 -0.148 0.074  -0.163 14.700  -20.340 -0.712  51 B_C58:G81_B B 58 ? B 81 ? 19 1  
1 B U 50 1_555 B A 71 1_555 0.124  -0.109 0.562  -7.467  -14.940 -0.568  52 B_U59:A80_B B 59 ? B 80 ? 20 1  
1 B G 51 1_555 B G 69 1_555 1.328  3.794  0.683  -18.215 1.021   -85.695 53 B_G60:G78_B B 60 ? B 78 ? 6  3  
1 B A 52 1_555 B C 68 1_555 -1.866 3.344  -0.366 14.863  -7.031  107.232 54 B_A61:C77_B B 61 ? B 77 ? ?  ?  
1 B C 54 1_555 B G 67 1_555 -0.159 -0.204 0.171  10.953  -20.161 -4.279  55 B_C63:G76_B B 63 ? B 76 ? 19 1  
1 B U 55 1_555 B A 66 1_555 0.219  -0.312 0.180  0.396   -7.537  -2.120  56 B_U64:A75_B B 64 ? B 75 ? 20 1  
1 B G 56 1_555 B C 65 1_555 0.907  -0.036 -0.138 -4.031  -7.324  -5.424  57 B_G65:C74_B B 65 ? B 74 ? 19 1  
1 B G 57 1_555 B C 64 1_555 0.145  -0.028 -0.175 -6.985  -2.069  -2.269  58 B_G66:C73_B B 66 ? B 73 ? 19 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 2  1_555 A U 79 1_555 A A 3  1_555 A U 78 1_555 -0.176 -1.030 3.314  -4.146  2.928    41.183   -1.768 -0.195 3.239  4.144   
5.867   41.481   1  AA_G11A12:U87U88_AA A 11 ? A 88 ? A 12 ? A 87 ? 
1 A A 3  1_555 A U 78 1_555 A C 4  1_555 A G 77 1_555 -0.241 -1.403 3.460  -1.812  12.131   34.378   -3.913 0.136  2.829  19.761  
2.952   36.438   2  AA_A12C13:G86U87_AA A 12 ? A 87 ? A 13 ? A 86 ? 
1 A C 4  1_555 A G 77 1_555 A U 5  1_555 A A 76 1_555 0.761  -0.978 3.072  11.483  6.385    28.609   -2.948 0.652  2.880  12.145  
-21.841 31.425   3  AA_C13U14:A85G86_AA A 13 ? A 86 ? A 14 ? A 85 ? 
1 A U 5  1_555 A A 76 1_555 A C 6  1_555 A G 42 1_555 1.465  -1.335 3.022  4.443   0.785    30.063   -2.696 -1.947 3.166  1.502   
-8.505  30.392   4  AA_U14C15:G51A85_AA A 14 ? A 85 ? A 15 ? A 51 ? 
1 A C 6  1_555 A G 42 1_555 A G 7  1_555 A C 41 1_555 1.538  -2.134 3.509  -4.123  5.671    33.263   -4.553 -3.286 2.910  9.772   
7.105   33.973   5  AA_C15G16:C50G51_AA A 15 ? A 51 ? A 16 ? A 50 ? 
1 A G 7  1_555 A C 41 1_555 A G 8  1_555 A C 40 1_555 -0.663 -1.977 3.526  1.931   4.702    34.308   -4.063 1.419  3.195  7.917   
-3.252  34.671   6  AA_G16G17:C49C50_AA A 16 ? A 50 ? A 17 ? A 49 ? 
1 A G 8  1_555 A C 40 1_555 A G 9  1_555 A C 39 1_555 -0.708 -1.683 3.310  2.059   8.226    31.250   -4.389 1.613  2.739  14.929  
-3.736  32.352   7  AA_G17G18:C48C49_AA A 17 ? A 49 ? A 18 ? A 48 ? 
1 A G 9  1_555 A C 39 1_555 A G 10 1_555 A A 38 1_555 -0.965 -0.683 2.876  3.446   -1.609   35.850   -0.905 1.985  2.801  -2.604  
-5.579  36.045   8  AA_G18G19:A47C48_AA A 18 ? A 48 ? A 19 ? A 47 ? 
1 A G 10 1_555 A A 38 1_555 A U 11 1_555 A A 36 1_555 -0.008 0.488  3.079  3.259   13.441   7.727    -8.555 2.535  1.918  59.228  
-14.362 15.834   9  AA_G19U20:A45A47_AA A 19 ? A 47 ? A 20 ? A 45 ? 
1 A U 23 1_555 A U 19 1_555 A G 24 1_555 A C 18 1_555 0.154  -0.788 2.599  -5.724  -4.766   120.821  -0.418 -0.131 2.611  -2.739  
3.290   120.958  10 AA_U32G33:C27U28_AA A 32 ? A 28 ? A 33 ? A 27 ? 
1 A G 24 1_555 A C 18 1_555 A A 25 1_555 A U 17 1_555 0.293  -1.539 3.190  -0.268  -1.164   31.486   -2.620 -0.588 3.241  -2.144  
0.494   31.508   11 AA_G33A34:U26C27_AA A 33 ? A 27 ? A 34 ? A 26 ? 
1 A A 25 1_555 A U 17 1_555 A A 26 1_555 A U 16 1_555 0.718  -1.851 3.416  2.321   4.483    30.399   -4.370 -0.892 3.162  8.476   
-4.389  30.806   12 AA_A34A35:U25U26_AA A 34 ? A 26 ? A 35 ? A 25 ? 
1 A A 26 1_555 A U 16 1_555 A G 27 1_555 A C 14 1_555 2.206  -1.226 3.312  6.249   6.971    54.390   -1.748 -2.004 3.359  7.563   
-6.780  55.130   13 AA_A35G36:C23U25_AA A 35 ? A 25 ? A 36 ? A 23 ? 
1 A G 27 1_555 A C 14 1_555 A G 28 1_555 A C 13 1_555 1.081  -1.667 3.373  -3.079  11.346   26.615   -5.602 -2.773 2.343  23.258  
6.311   29.053   14 AA_G36G37:C22C23_AA A 36 ? A 23 ? A 37 ? A 22 ? 
1 A G 28 1_555 A C 13 1_555 A C 29 1_555 A G 12 1_555 -0.610 -1.811 3.780  -6.886  15.843   41.204   -3.964 0.121  2.985  21.414  
9.308   44.533   15 AA_G37C38:G21C22_AA A 37 ? A 22 ? A 38 ? A 21 ? 
1 A C 29 1_555 A G 12 1_555 A U 30 1_555 A A 34 1_555 -2.706 -1.165 2.603  9.206   0.057    71.291   -0.995 2.540  2.285  0.049   
-7.866  71.805   16 AA_C38U39:A43G21_AA A 38 ? A 21 ? A 39 ? A 43 ? 
1 A G 20 1_555 B C 21 1_555 A C 21 1_555 B G 20 1_555 -0.242 -2.315 2.977  -0.362  1.912    28.198   -5.134 0.420  2.820  3.918   
0.742   28.263   17 AA_G29C30:G29C30_BB A 29 ? B 30 ? A 30 ? B 29 ? 
1 A A 44 1_555 A A 75 1_555 A A 47 1_555 A G 74 1_555 -2.506 -1.777 -0.127 147.926 -87.432  18.292   -1.191 0.747  -1.257 -45.463 
-76.919 171.937  18 AA_A53A56:G83A84_AA A 53 ? A 84 ? A 56 ? A 83 ? 
1 A A 47 1_555 A G 74 1_555 A C 48 1_555 A G 73 1_555 1.342  -0.706 3.551  -1.346  11.704   63.743   -1.186 -1.314 3.364  10.984  
1.263   64.709   19 AA_A56C57:G82G83_AA A 56 ? A 83 ? A 57 ? A 82 ? 
1 A C 48 1_555 A G 73 1_555 A C 49 1_555 A G 72 1_555 -0.523 -1.842 3.681  -3.711  8.507    29.996   -5.103 0.228  3.096  15.961  
6.964   31.367   20 AA_C57C58:G81G82_AA A 57 ? A 82 ? A 58 ? A 81 ? 
1 A C 49 1_555 A G 72 1_555 A U 50 1_555 A A 71 1_555 -0.270 -1.020 3.191  1.983   12.289   39.700   -2.655 0.577  2.754  17.578  
-2.837  41.531   21 AA_C58U59:A80G81_AA A 58 ? A 81 ? A 59 ? A 80 ? 
1 A U 50 1_555 A A 71 1_555 A G 51 1_555 A G 69 1_555 2.797  -1.736 3.089  9.191   7.847    90.230   -1.368 -1.788 3.177  5.518   
-6.462  90.862   22 AA_U59G60:G78A80_AA A 59 ? A 80 ? A 60 ? A 78 ? 
1 A G 51 1_555 A G 69 1_555 A A 52 1_555 A C 68 1_555 2.586  1.655  0.612  22.435  -167.183 -165.097 -0.783 1.299  0.774  83.638  
11.224  -178.534 23 AA_G60A61:C77G78_AA A 60 ? A 78 ? A 61 ? A 77 ? 
1 A A 52 1_555 A C 68 1_555 A C 54 1_555 A G 67 1_555 -3.533 -0.405 -1.595 100.259 -139.608 19.655   -1.427 0.892  -1.980 -72.538 
-52.093 171.998  24 AA_A61C63:G76C77_AA A 61 ? A 77 ? A 63 ? A 76 ? 
1 A C 54 1_555 A G 67 1_555 A U 55 1_555 A A 66 1_555 -0.475 -1.606 3.436  1.305   10.172   35.587   -3.878 0.921  2.866  16.231  
-2.082  36.989   25 AA_C63U64:A75G76_AA A 63 ? A 76 ? A 64 ? A 75 ? 
1 A U 55 1_555 A A 66 1_555 A G 56 1_555 A C 65 1_555 -0.441 -1.323 3.521  0.354   9.711    32.946   -3.797 0.803  3.016  16.676  
-0.607  34.311   26 AA_U64G65:C74A75_AA A 64 ? A 75 ? A 65 ? A 74 ? 
1 A G 56 1_555 A C 65 1_555 A G 57 1_555 A C 64 1_555 0.445  -2.138 2.848  -0.937  11.469   26.290   -6.228 -1.056 1.763  23.816  
1.946   28.657   27 AA_G65G66:C73C74_AA A 65 ? A 74 ? A 66 ? A 73 ? 
1 B G 2  1_555 B U 79 1_555 B A 3  1_555 B U 78 1_555 -0.192 -1.188 3.669  3.974   7.002    40.432   -2.514 0.741  3.393  10.012  
-5.682  41.193   28 BB_G11A12:U87U88_BB B 11 ? B 88 ? B 12 ? B 87 ? 
1 B A 3  1_555 B U 78 1_555 B C 4  1_555 B G 77 1_555 -0.288 -1.145 3.275  -8.208  15.079   35.320   -3.424 -0.503 2.596  23.236  
12.648  39.152   29 BB_A12C13:G86U87_BB B 12 ? B 87 ? B 13 ? B 86 ? 
1 B C 4  1_555 B G 77 1_555 B C 6  1_555 B G 42 1_555 0.931  -3.251 5.947  10.755  7.179    60.242   -3.785 -0.005 5.642  7.065   
-10.584 61.487   30 BB_C13C15:G51G86_BB B 13 ? B 86 ? B 15 ? B 51 ? 
1 B C 6  1_555 B G 42 1_555 B G 7  1_555 B C 41 1_555 0.752  -2.622 3.255  -3.992  6.088    25.513   -7.144 -2.574 2.431  13.440  
8.814   26.515   31 BB_C15G16:C50G51_BB B 15 ? B 51 ? B 16 ? B 50 ? 
1 B G 7  1_555 B C 41 1_555 B G 8  1_555 B C 40 1_555 -0.815 -2.131 3.924  0.270   4.447    31.647   -4.801 1.538  3.592  8.103   
-0.492  31.951   32 BB_G16G17:C49C50_BB B 16 ? B 50 ? B 17 ? B 49 ? 
1 B G 8  1_555 B C 40 1_555 B G 9  1_555 B C 39 1_555 -0.156 -1.925 3.131  2.528   10.895   28.623   -5.462 0.718  2.243  21.050  
-4.883  30.688   33 BB_G17G18:C48C49_BB B 17 ? B 49 ? B 18 ? B 48 ? 
1 B G 9  1_555 B C 39 1_555 B G 10 1_555 B A 38 1_555 -1.183 -0.863 2.844  4.338   2.759    38.432   -1.585 2.229  2.634  4.169   
-6.554  38.761   34 BB_G18G19:A47C48_BB B 18 ? B 48 ? B 19 ? B 47 ? 
1 B G 10 1_555 B A 38 1_555 B U 11 1_555 B A 36 1_555 0.864  1.047  2.990  4.469   8.183    12.954   -2.520 0.323  3.207  31.474  
-17.189 15.949   35 BB_G19U20:A45A47_BB B 19 ? B 47 ? B 20 ? B 45 ? 
1 B G 24 1_555 B C 18 1_555 B A 25 1_555 B U 17 1_555 0.351  -1.913 3.091  -4.306  0.771    31.593   -3.612 -1.369 2.971  1.408   
7.862   31.886   36 BB_G33A34:U26C27_BB B 33 ? B 27 ? B 34 ? B 26 ? 
1 B A 25 1_555 B U 17 1_555 B A 26 1_555 B U 16 1_555 0.117  -2.319 3.002  -1.696  -2.051   34.558   -3.598 -0.440 3.121  -3.446  
2.850   34.657   37 BB_A34A35:U25U26_BB B 34 ? B 26 ? B 35 ? B 25 ? 
1 B A 26 1_555 B U 16 1_555 B G 27 1_555 B C 14 1_555 2.474  -1.485 3.508  2.978   10.002   48.170   -2.571 -2.736 3.294  12.090  
-3.599  49.222   38 BB_A35G36:C23U25_BB B 35 ? B 25 ? B 36 ? B 23 ? 
1 B G 27 1_555 B C 14 1_555 B G 28 1_555 B C 13 1_555 0.538  -1.907 3.707  2.933   12.766   30.482   -5.563 -0.435 2.749  22.993  
-5.283  33.116   39 BB_G36G37:C22C23_BB B 36 ? B 23 ? B 37 ? B 22 ? 
1 B G 28 1_555 B C 13 1_555 B C 29 1_555 B G 12 1_555 -0.177 -1.894 3.204  -4.816  10.421   37.802   -3.925 -0.255 2.614  15.649  
7.232   39.446   40 BB_G37C38:G21C22_BB B 37 ? B 22 ? B 38 ? B 21 ? 
1 B C 29 1_555 B G 12 1_555 B U 30 1_555 B A 34 1_555 -2.625 -0.874 3.051  11.961  11.596   60.231   -1.293 2.999  2.356  11.324  
-11.680 62.283   41 BB_C38U39:A43G21_BB B 38 ? B 21 ? B 39 ? B 43 ? 
1 B A 44 1_555 B A 75 1_555 B A 47 1_555 B G 74 1_555 -2.421 -2.051 1.072  155.381 -72.054  -132.989 1.139  -0.968 1.514  36.179  
78.018  -176.523 42 BB_A53A56:G83A84_BB B 53 ? B 84 ? B 56 ? B 83 ? 
1 B A 47 1_555 B G 74 1_555 B C 48 1_555 B G 73 1_555 1.163  -0.609 3.355  1.483   4.819    70.738   -0.696 -0.950 3.333  4.157   
-1.280  70.894   43 BB_A56C57:G82G83_BB B 56 ? B 83 ? B 57 ? B 82 ? 
1 B C 48 1_555 B G 73 1_555 B C 49 1_555 B G 72 1_555 -0.547 -1.859 3.363  -2.643  3.761    27.185   -4.819 0.503  3.120  7.930   
5.572   27.564   44 BB_C57C58:G81G82_BB B 57 ? B 82 ? B 58 ? B 81 ? 
1 B C 49 1_555 B G 72 1_555 B U 50 1_555 B A 71 1_555 0.031  -1.345 3.687  -3.068  13.678   40.575   -3.297 -0.369 3.087  19.050  
4.272   42.831   45 BB_C58U59:A80G81_BB B 58 ? B 81 ? B 59 ? B 80 ? 
1 B U 50 1_555 B A 71 1_555 B G 51 1_555 B G 69 1_555 2.702  -2.069 2.883  12.679  2.582    89.499   -1.508 -1.672 3.116  1.826   
-8.966  90.232   46 BB_U59G60:G78A80_BB B 59 ? B 80 ? B 60 ? B 78 ? 
1 B G 51 1_555 B G 69 1_555 B A 52 1_555 B C 68 1_555 2.734  1.500  0.841  23.266  -170.369 -134.619 -0.547 1.395  1.206  85.492  
11.675  -176.897 47 BB_G60A61:C77G78_BB B 60 ? B 78 ? B 61 ? B 77 ? 
1 B A 52 1_555 B C 68 1_555 B C 54 1_555 B G 67 1_555 -2.965 -1.393 -1.245 99.930  -137.551 30.492   -1.371 1.000  -0.922 -71.749 
-52.125 170.371  48 BB_A61C63:G76C77_BB B 61 ? B 77 ? B 63 ? B 76 ? 
1 B C 54 1_555 B G 67 1_555 B U 55 1_555 B A 66 1_555 -0.402 -1.456 3.429  -3.617  9.755    36.008   -3.549 0.152  2.974  15.389  
5.705   37.433   49 BB_C63U64:A75G76_BB B 63 ? B 76 ? B 64 ? B 75 ? 
1 B U 55 1_555 B A 66 1_555 B G 56 1_555 B C 65 1_555 -0.525 -1.600 3.155  1.555   12.418   36.453   -3.795 0.967  2.476  19.169  
-2.400  38.472   50 BB_U64G65:C74A75_BB B 64 ? B 75 ? B 65 ? B 74 ? 
1 B G 56 1_555 B C 65 1_555 B G 57 1_555 B C 64 1_555 0.101  -2.276 3.311  0.662   3.832    29.985   -5.116 -0.063 3.005  7.367   
-1.274  30.230   51 BB_G65G66:C73C74_BB B 65 ? B 74 ? B 66 ? B 73 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'                             MG  
3 '5-(azidomethyl)-2-methylpyrimidin-4-amine' 2QB 
4 water                                       HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2GDI 
_pdbx_initial_refinement_model.details          'PDB ENTRY 2GDI' 
# 